data_9DHU
# 
_entry.id   9DHU 
# 
_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   9DHU         pdb_00009dhu 10.2210/pdb9dhu/pdb 
WWPDB D_1000288125 ?            ?                   
# 
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                        9DHU 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-04 
_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' 45567.922 2  ? ? ? ? 
2 water   nat water                               18.015    74 ? ? ? ? 
# 
_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
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIKSFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPFMQRLKT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIKSFI
KAEGNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPFMQRLKT
;
_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 LYS 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 GLU 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 PHE n 
1 385 MET n 
1 386 GLN n 
1 387 ARG n 
1 388 LEU n 
1 389 LYS n 
1 390 THR 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  436 436 GLN GLN A . n 
A 1 61  GLY 61  437 437 GLY GLY A . n 
A 1 62  CYS 62  438 ?   ?   ?   A . n 
A 1 63  VAL 63  439 ?   ?   ?   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 ?   ?   ?   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 LYS 157 533 533 LYS LYS 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 GLU 178 554 554 GLU GLU 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 ?   ?   ?   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 239 642 642 LYS LYS 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 ?   ?   ?   A . n 
A 1 383 PRO 383 786 ?   ?   ?   A . n 
A 1 384 PHE 384 787 ?   ?   ?   A . n 
A 1 385 MET 385 788 ?   ?   ?   A . n 
A 1 386 GLN 386 789 ?   ?   ?   A . n 
A 1 387 ARG 387 790 ?   ?   ?   A . n 
A 1 388 LEU 388 791 ?   ?   ?   A . n 
A 1 389 LYS 389 792 ?   ?   ?   A . n 
A 1 390 THR 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   382 382 ILE ILE B . n 
B 1 7   GLN 7   383 383 GLN GLN 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 LYS 157 533 533 LYS LYS 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 GLU 178 554 554 GLU GLU 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 234 610 610 VAL VAL B . n 
B 1 235 ARG 235 611 611 ARG ARG 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 PHE 384 787 ?   ?   ?   B . n 
B 1 385 MET 385 788 ?   ?   ?   B . n 
B 1 386 GLN 386 789 ?   ?   ?   B . n 
B 1 387 ARG 387 790 ?   ?   ?   B . n 
B 1 388 LEU 388 791 ?   ?   ?   B . n 
B 1 389 LYS 389 792 ?   ?   ?   B . n 
B 1 390 THR 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 54 HOH HOH A . 
C 2 HOH 2  802 47 HOH HOH A . 
C 2 HOH 3  803 48 HOH HOH A . 
C 2 HOH 4  804 50 HOH HOH A . 
C 2 HOH 5  805 59 HOH HOH A . 
C 2 HOH 6  806 38 HOH HOH A . 
C 2 HOH 7  807 24 HOH HOH A . 
C 2 HOH 8  808 69 HOH HOH A . 
C 2 HOH 9  809 45 HOH HOH A . 
D 2 HOH 1  801 37 HOH HOH B . 
D 2 HOH 2  802 29 HOH HOH B . 
D 2 HOH 3  803 63 HOH HOH B . 
D 2 HOH 4  804 40 HOH HOH B . 
D 2 HOH 5  805 23 HOH HOH B . 
D 2 HOH 6  806 65 HOH HOH B . 
D 2 HOH 7  807 25 HOH HOH B . 
D 2 HOH 8  808 51 HOH HOH B . 
D 2 HOH 9  809 18 HOH HOH B . 
D 2 HOH 10 810 17 HOH HOH B . 
D 2 HOH 11 811 39 HOH HOH B . 
D 2 HOH 12 812 6  HOH HOH B . 
D 2 HOH 13 813 43 HOH HOH B . 
D 2 HOH 14 814 46 HOH HOH B . 
D 2 HOH 15 815 13 HOH HOH B . 
D 2 HOH 16 816 61 HOH HOH B . 
D 2 HOH 17 817 62 HOH HOH B . 
D 2 HOH 18 818 1  HOH HOH B . 
D 2 HOH 19 819 41 HOH HOH B . 
D 2 HOH 20 820 5  HOH HOH B . 
D 2 HOH 21 821 8  HOH HOH B . 
D 2 HOH 22 822 27 HOH HOH B . 
D 2 HOH 23 823 11 HOH HOH B . 
D 2 HOH 24 824 22 HOH HOH B . 
D 2 HOH 25 825 3  HOH HOH B . 
D 2 HOH 26 826 21 HOH HOH B . 
D 2 HOH 27 827 49 HOH HOH B . 
D 2 HOH 28 828 2  HOH HOH B . 
D 2 HOH 29 829 53 HOH HOH B . 
D 2 HOH 30 830 26 HOH HOH B . 
D 2 HOH 31 831 42 HOH HOH B . 
D 2 HOH 32 832 12 HOH HOH B . 
D 2 HOH 33 833 10 HOH HOH B . 
D 2 HOH 34 834 73 HOH HOH B . 
D 2 HOH 35 835 32 HOH HOH B . 
D 2 HOH 36 836 28 HOH HOH B . 
D 2 HOH 37 837 4  HOH HOH B . 
D 2 HOH 38 838 20 HOH HOH B . 
D 2 HOH 39 839 33 HOH HOH B . 
D 2 HOH 40 840 30 HOH HOH B . 
D 2 HOH 41 841 14 HOH HOH B . 
D 2 HOH 42 842 57 HOH HOH B . 
D 2 HOH 43 843 60 HOH HOH B . 
D 2 HOH 44 844 16 HOH HOH B . 
D 2 HOH 45 845 44 HOH HOH B . 
D 2 HOH 46 846 67 HOH HOH B . 
D 2 HOH 47 847 71 HOH HOH B . 
D 2 HOH 48 848 9  HOH HOH B . 
D 2 HOH 49 849 31 HOH HOH B . 
D 2 HOH 50 850 7  HOH HOH B . 
D 2 HOH 51 851 15 HOH HOH B . 
D 2 HOH 52 852 56 HOH HOH B . 
D 2 HOH 53 853 72 HOH HOH B . 
D 2 HOH 54 854 64 HOH HOH B . 
D 2 HOH 55 855 58 HOH HOH B . 
D 2 HOH 56 856 34 HOH HOH B . 
D 2 HOH 57 857 66 HOH HOH B . 
D 2 HOH 58 858 52 HOH HOH B . 
D 2 HOH 59 859 19 HOH HOH B . 
D 2 HOH 60 860 68 HOH HOH B . 
D 2 HOH 61 861 36 HOH HOH B . 
D 2 HOH 62 862 55 HOH HOH B . 
D 2 HOH 63 863 70 HOH HOH B . 
D 2 HOH 64 864 74 HOH HOH B . 
D 2 HOH 65 865 35 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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           5 
# 
_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                     9DHU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     250.138 
_cell.length_a_esd                 ? 
_cell.length_b                     250.138 
_cell.length_b_esd                 ? 
_cell.length_c                     35.313 
_cell.length_c_esd                 ? 
_cell.volume                       1913482.930 
_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                         9DHU 
_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                   9DHU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.29 
_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              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 8K (18%), 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                          38.62 
_reflns.entry_id                                       9DHU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.16 
_reflns.d_resolution_low                               47.27 
_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                                     44175 
_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                          9.9 
_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                                    2.16 
_reflns_shell.d_res_low                                     2.23 
_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                             3849 
_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                                  0.401 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_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                               66.51 
_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                                 9DHU 
_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                            2.16 
_refine.ls_d_res_low                             47.27 
_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                     44153 
_refine.ls_number_reflns_R_free                  1996 
_refine.ls_number_reflns_R_work                  42157 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.94 
_refine.ls_percent_reflns_R_free                 4.52 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2277 
_refine.ls_R_factor_R_free                       0.2628 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2260 
_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                 28.7727 
_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                            0.3123 
_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                       2.16 
_refine_hist.d_res_low                        47.27 
_refine_hist.number_atoms_solvent             74 
_refine_hist.number_atoms_total               5753 
_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        5679 
_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' ? 0.0154  ? 5793 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.5021  ? 7799 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0735  ? 877  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0099  ? 969  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.4026 ? 2209 ? 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' 2.16 2.21  . . 145 3028 99.81  . . . . 0.3096 . . . . . . . . . . . 0.3384 
'X-RAY DIFFRACTION' 2.21 2.27  . . 141 2951 99.87  . . . . 0.3371 . . . . . . . . . . . 0.3515 
'X-RAY DIFFRACTION' 2.27 2.34  . . 147 3072 99.91  . . . . 0.3096 . . . . . . . . . . . 0.3139 
'X-RAY DIFFRACTION' 2.34 2.42  . . 141 2961 100.00 . . . . 0.2837 . . . . . . . . . . . 0.3121 
'X-RAY DIFFRACTION' 2.42 2.50  . . 144 3033 100.00 . . . . 0.2760 . . . . . . . . . . . 0.3084 
'X-RAY DIFFRACTION' 2.50 2.60  . . 142 3001 100.00 . . . . 0.2771 . . . . . . . . . . . 0.3134 
'X-RAY DIFFRACTION' 2.60 2.72  . . 141 3031 99.97  . . . . 0.2610 . . . . . . . . . . . 0.2737 
'X-RAY DIFFRACTION' 2.72 2.86  . . 143 2994 100.00 . . . . 0.2564 . . . . . . . . . . . 0.3134 
'X-RAY DIFFRACTION' 2.87 3.04  . . 142 3010 100.00 . . . . 0.2633 . . . . . . . . . . . 0.3152 
'X-RAY DIFFRACTION' 3.04 3.28  . . 140 3039 100.00 . . . . 0.2513 . . . . . . . . . . . 0.2622 
'X-RAY DIFFRACTION' 3.28 3.61  . . 142 3011 100.00 . . . . 0.2275 . . . . . . . . . . . 0.2512 
'X-RAY DIFFRACTION' 3.61 4.13  . . 145 3007 100.00 . . . . 0.1987 . . . . . . . . . . . 0.2511 
'X-RAY DIFFRACTION' 4.13 5.20  . . 145 3020 100.00 . . . . 0.1746 . . . . . . . . . . . 0.2352 
'X-RAY DIFFRACTION' 5.21 47.27 . . 138 2999 99.62  . . . . 0.1794 . . . . . . . . . . . 0.2090 
# 
_struct.entry_id                     9DHU 
_struct.title                        'The Retinoblastoma Protein with Mutation E533K' 
_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        9DHU 
_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
SPIPHIP
;
_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 9DHU A 4 ? 383 ? P06400 380 ? 786 ? 380 786 
2 1 9DHU B 4 ? 383 ? P06400 380 ? 786 ? 380 786 
# 
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 9DHU GLY A 1   ? UNP P06400 ?   ?   'expression tag' 377 1  
1 9DHU GLU A 2   ? UNP P06400 ?   ?   'expression tag' 378 2  
1 9DHU PHE A 3   ? UNP P06400 ?   ?   'expression tag' 379 3  
1 9DHU LYS A 157 ? UNP P06400 GLU 533 conflict         533 4  
1 9DHU GLU A 232 ? UNP P06400 SER 608 conflict         608 5  
1 9DHU ALA A 236 ? UNP P06400 SER 612 conflict         612 6  
1 9DHU ?   A ?   ? UNP P06400 LYS 616 deletion         ?   7  
1 9DHU ?   A ?   ? UNP P06400 GLY 617 deletion         ?   8  
1 9DHU ?   A ?   ? UNP P06400 SER 618 deletion         ?   9  
1 9DHU ?   A ?   ? UNP P06400 THR 619 deletion         ?   10 
1 9DHU ?   A ?   ? UNP P06400 THR 620 deletion         ?   11 
1 9DHU ?   A ?   ? UNP P06400 ARG 621 deletion         ?   12 
1 9DHU ?   A ?   ? UNP P06400 VAL 622 deletion         ?   13 
1 9DHU ?   A ?   ? UNP P06400 ASN 623 deletion         ?   14 
1 9DHU ?   A ?   ? UNP P06400 SER 624 deletion         ?   15 
1 9DHU ?   A ?   ? UNP P06400 THR 625 deletion         ?   16 
1 9DHU ?   A ?   ? UNP P06400 ALA 626 deletion         ?   17 
1 9DHU ?   A ?   ? UNP P06400 ASN 627 deletion         ?   18 
1 9DHU ?   A ?   ? UNP P06400 ALA 628 deletion         ?   19 
1 9DHU ?   A ?   ? UNP P06400 GLU 629 deletion         ?   20 
1 9DHU ?   A ?   ? UNP P06400 THR 630 deletion         ?   21 
1 9DHU ?   A ?   ? UNP P06400 GLN 631 deletion         ?   22 
1 9DHU ?   A ?   ? UNP P06400 ALA 632 deletion         ?   23 
1 9DHU ?   A ?   ? UNP P06400 THR 633 deletion         ?   24 
1 9DHU ?   A ?   ? UNP P06400 SER 634 deletion         ?   25 
1 9DHU ?   A ?   ? UNP P06400 ALA 635 deletion         ?   26 
1 9DHU ?   A ?   ? UNP P06400 PHE 636 deletion         ?   27 
1 9DHU ?   A ?   ? UNP P06400 GLN 637 deletion         ?   28 
1 9DHU ?   A ?   ? UNP P06400 THR 638 deletion         ?   29 
1 9DHU ?   A ?   ? UNP P06400 GLN 639 deletion         ?   30 
1 9DHU ?   A ?   ? UNP P06400 LYS 640 deletion         ?   31 
1 9DHU ?   A ?   ? UNP P06400 PRO 641 deletion         ?   32 
1 9DHU ?   A ?   ? UNP P06400 LEU 642 deletion         ?   33 
1 9DHU ALA A 377 ? UNP P06400 SER 780 conflict         780 34 
1 9DHU PHE A 384 ? UNP P06400 ?   ?   'expression tag' 787 35 
1 9DHU MET A 385 ? UNP P06400 ?   ?   'expression tag' 788 36 
1 9DHU GLN A 386 ? UNP P06400 ?   ?   'expression tag' 789 37 
1 9DHU ARG A 387 ? UNP P06400 ?   ?   'expression tag' 790 38 
1 9DHU LEU A 388 ? UNP P06400 ?   ?   'expression tag' 791 39 
1 9DHU LYS A 389 ? UNP P06400 ?   ?   'expression tag' 792 40 
1 9DHU THR A 390 ? UNP P06400 ?   ?   'expression tag' 793 41 
2 9DHU GLY B 1   ? UNP P06400 ?   ?   'expression tag' 377 42 
2 9DHU GLU B 2   ? UNP P06400 ?   ?   'expression tag' 378 43 
2 9DHU PHE B 3   ? UNP P06400 ?   ?   'expression tag' 379 44 
2 9DHU LYS B 157 ? UNP P06400 GLU 533 conflict         533 45 
2 9DHU GLU B 232 ? UNP P06400 SER 608 conflict         608 46 
2 9DHU ALA B 236 ? UNP P06400 SER 612 conflict         639 47 
2 9DHU ?   B ?   ? UNP P06400 LYS 616 deletion         ?   48 
2 9DHU ?   B ?   ? UNP P06400 GLY 617 deletion         ?   49 
2 9DHU ?   B ?   ? UNP P06400 SER 618 deletion         ?   50 
2 9DHU ?   B ?   ? UNP P06400 THR 619 deletion         ?   51 
2 9DHU ?   B ?   ? UNP P06400 THR 620 deletion         ?   52 
2 9DHU ?   B ?   ? UNP P06400 ARG 621 deletion         ?   53 
2 9DHU ?   B ?   ? UNP P06400 VAL 622 deletion         ?   54 
2 9DHU ?   B ?   ? UNP P06400 ASN 623 deletion         ?   55 
2 9DHU ?   B ?   ? UNP P06400 SER 624 deletion         ?   56 
2 9DHU ?   B ?   ? UNP P06400 THR 625 deletion         ?   57 
2 9DHU ?   B ?   ? UNP P06400 ALA 626 deletion         ?   58 
2 9DHU ?   B ?   ? UNP P06400 ASN 627 deletion         ?   59 
2 9DHU ?   B ?   ? UNP P06400 ALA 628 deletion         ?   60 
2 9DHU ?   B ?   ? UNP P06400 GLU 629 deletion         ?   61 
2 9DHU ?   B ?   ? UNP P06400 THR 630 deletion         ?   62 
2 9DHU ?   B ?   ? UNP P06400 GLN 631 deletion         ?   63 
2 9DHU ?   B ?   ? UNP P06400 ALA 632 deletion         ?   64 
2 9DHU ?   B ?   ? UNP P06400 THR 633 deletion         ?   65 
2 9DHU ?   B ?   ? UNP P06400 SER 634 deletion         ?   66 
2 9DHU ?   B ?   ? UNP P06400 ALA 635 deletion         ?   67 
2 9DHU ?   B ?   ? UNP P06400 PHE 636 deletion         ?   68 
2 9DHU ?   B ?   ? UNP P06400 GLN 637 deletion         ?   69 
2 9DHU ?   B ?   ? UNP P06400 THR 638 deletion         ?   70 
2 9DHU ?   B ?   ? UNP P06400 GLN 639 deletion         ?   71 
2 9DHU ?   B ?   ? UNP P06400 LYS 640 deletion         ?   72 
2 9DHU ?   B ?   ? UNP P06400 PRO 641 deletion         ?   73 
2 9DHU ?   B ?   ? UNP P06400 LEU 642 deletion         ?   74 
2 9DHU ALA B 377 ? UNP P06400 SER 780 conflict         780 75 
2 9DHU PHE B 384 ? UNP P06400 ?   ?   'expression tag' 787 76 
2 9DHU MET B 385 ? UNP P06400 ?   ?   'expression tag' 788 77 
2 9DHU GLN B 386 ? UNP P06400 ?   ?   'expression tag' 789 78 
2 9DHU ARG B 387 ? UNP P06400 ?   ?   'expression tag' 790 79 
2 9DHU LEU B 388 ? UNP P06400 ?   ?   'expression tag' 791 80 
2 9DHU LYS B 389 ? UNP P06400 ?   ?   'expression tag' 792 81 
2 9DHU THR B 390 ? UNP P06400 ?   ?   'expression tag' 793 82 
# 
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  ? CYS A 31  ? SER A 397 CYS A 407 1 ? 11 
HELX_P HELX_P3  AA3 PRO A 35  ? GLY A 59  ? PRO A 411 GLY A 435 1 ? 25 
HELX_P HELX_P4  AA4 ILE A 65  ? LEU A 92  ? ILE A 441 LEU A 468 1 ? 28 
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 ? ASN A 146 ? PRO A 515 ASN A 522 1 ? 8  
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 ? GLU A 163 ? VAL A 531 GLU A 539 1 ? 9  
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 ? LYS A 326 ? LYS A 720 LYS A 729 1 ? 10 
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 ? GLN A 367 ? VAL A 759 GLN A 770 1 ? 12 
HELX_P HELX_P22 AC4 TYR A 368 ? SER A 370 ? TYR A 771 SER A 773 5 ? 3  
HELX_P HELX_P23 AC5 GLN B 8   ? ALA B 16  ? GLN B 384 ALA B 392 1 ? 9  
HELX_P HELX_P24 AC6 SER B 21  ? ASN B 30  ? SER B 397 ASN B 406 1 ? 10 
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  ? ASP B 103 ? SER B 469 ASP B 479 1 ? 11 
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 SER B 191 ? ARG B 203 ? SER B 567 ARG B 579 1 ? 13 
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 ? GLU B 232 ? THR B 601 GLU B 608 1 ? 8  
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 9.56 
2 PHE 138 B . ? PHE 514 B PRO 139 B ? PRO 515 B 1 7.70 
# 
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 ? LYS A 342 ? VAL A 742 LYS A 745 
AA1 2 GLU A 345 ? ASP A 347 ? GLU A 748 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                   9DHU 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 515 ? ? -91.35  35.43   
2  1 SER A 560 ? ? -151.58 -52.56  
3  1 ASP A 566 ? ? 78.45   -5.70   
4  1 ILE A 744 ? ? -101.51 -73.36  
5  1 GLN B 384 ? ? -123.81 -84.91  
6  1 PRO B 515 ? ? -92.29  31.97   
7  1 SER B 560 ? ? -157.20 -48.27  
8  1 ASP B 566 ? ? 75.61   -0.52   
9  1 ILE B 744 ? ? -96.45  -77.28  
10 1 GLU B 746 ? ? 45.62   -108.12 
# 
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         -60.6991049087 
_pdbx_refine_tls.origin_y         33.4684473854 
_pdbx_refine_tls.origin_z         0.70031373845 
_pdbx_refine_tls.T[1][1]          0.403048027352 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.118892366891 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00715290772816 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.369867670738 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0208487666115 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.344505753521 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.570103683795 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.331425217706 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0689968903095 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.908828856357 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0124057305626 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.675925303299 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0429323653718 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.102580136123 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.278050620206 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0466172980477 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0274923935488 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.203249197548 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.348380534174 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.178095117385 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.00397114478048 
_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_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 CYS 438 ? A CYS 62  
8  1 Y 1 A VAL 439 ? A VAL 63  
9  1 Y 1 A ARG 500 ? A ARG 124 
10 1 Y 1 A SER 501 ? A SER 125 
11 1 Y 1 A THR 502 ? A THR 126 
12 1 Y 1 A SER 503 ? A SER 127 
13 1 Y 1 A GLN 504 ? A GLN 128 
14 1 Y 1 A ASN 505 ? A ASN 129 
15 1 Y 1 A LEU 506 ? A LEU 130 
16 1 Y 1 A ASP 507 ? A ASP 131 
17 1 Y 1 A SER 508 ? A SER 132 
18 1 Y 1 A GLY 509 ? A GLY 133 
19 1 Y 1 A THR 510 ? A THR 134 
20 1 Y 1 A ASP 511 ? A ASP 135 
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 ASN 599 ? A ASN 223 
44 1 Y 1 A PRO 640 ? A PRO 237 
45 1 Y 1 A LYS 641 ? A LYS 238 
46 1 Y 1 A ILE 785 ? A ILE 382 
47 1 Y 1 A PRO 786 ? A PRO 383 
48 1 Y 1 A PHE 787 ? A PHE 384 
49 1 Y 1 A MET 788 ? A MET 385 
50 1 Y 1 A GLN 789 ? A GLN 386 
51 1 Y 1 A ARG 790 ? A ARG 387 
52 1 Y 1 A LEU 791 ? A LEU 388 
53 1 Y 1 A LYS 792 ? A LYS 389 
54 1 Y 1 A THR 793 ? A THR 390 
55 1 Y 1 B GLY 377 ? B GLY 1   
56 1 Y 1 B GLU 378 ? B GLU 2   
57 1 Y 1 B PHE 379 ? B PHE 3   
58 1 Y 1 B ASN 380 ? B ASN 4   
59 1 Y 1 B THR 381 ? B THR 5   
60 1 Y 1 B ARG 500 ? B ARG 124 
61 1 Y 1 B SER 501 ? B SER 125 
62 1 Y 1 B THR 502 ? B THR 126 
63 1 Y 1 B SER 503 ? B SER 127 
64 1 Y 1 B GLN 504 ? B GLN 128 
65 1 Y 1 B ASN 505 ? B ASN 129 
66 1 Y 1 B LEU 506 ? B LEU 130 
67 1 Y 1 B ASP 507 ? B ASP 131 
68 1 Y 1 B SER 508 ? B SER 132 
69 1 Y 1 B GLY 509 ? B GLY 133 
70 1 Y 1 B THR 510 ? B THR 134 
71 1 Y 1 B CYS 590 ? B CYS 214 
72 1 Y 1 B PRO 591 ? B PRO 215 
73 1 Y 1 B LEU 592 ? B LEU 216 
74 1 Y 1 B ASN 593 ? B ASN 217 
75 1 Y 1 B LEU 594 ? B LEU 218 
76 1 Y 1 B PRO 595 ? B PRO 219 
77 1 Y 1 B LEU 596 ? B LEU 220 
78 1 Y 1 B GLN 597 ? B GLN 221 
79 1 Y 1 B ASN 598 ? B ASN 222 
80 1 Y 1 B ASN 599 ? B ASN 223 
81 1 Y 1 B ALA 639 ? B ALA 236 
82 1 Y 1 B PRO 640 ? B PRO 237 
83 1 Y 1 B LYS 641 ? B LYS 238 
84 1 Y 1 B LYS 642 ? B LYS 239 
85 1 Y 1 B PHE 787 ? B PHE 384 
86 1 Y 1 B MET 788 ? B MET 385 
87 1 Y 1 B GLN 789 ? B GLN 386 
88 1 Y 1 B ARG 790 ? B ARG 387 
89 1 Y 1 B LEU 791 ? B LEU 388 
90 1 Y 1 B LYS 792 ? B LYS 389 
91 1 Y 1 B THR 793 ? B THR 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                    9DHU 
_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]   0.003998 
_atom_sites.fract_transf_matrix[1][2]   0.002308 
_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]   0.004616 
_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]   0.028318 
_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   ? -83.53621  67.65518  -20.30383 1.000 74.42509  ? 383 GLN A N    1 
ATOM   2     C CA   . GLN A 1 7   ? -84.43075  68.77165  -20.50139 1.000 76.70400  ? 383 GLN A CA   1 
ATOM   3     C C    . GLN A 1 7   ? -85.90157  68.39599  -20.38525 1.000 77.00734  ? 383 GLN A C    1 
ATOM   4     O O    . GLN A 1 7   ? -86.72899  69.25871  -20.13669 1.000 78.21745  ? 383 GLN A O    1 
ATOM   5     C CB   . GLN A 1 7   ? -84.15901  69.37509  -21.90668 1.000 78.83053  ? 383 GLN A CB   1 
ATOM   6     C CG   . GLN A 1 7   ? -84.78567  70.75365  -22.20237 1.000 79.96222  ? 383 GLN A CG   1 
ATOM   7     C CD   . GLN A 1 7   ? -83.92524  71.92031  -21.70492 1.000 81.11892  ? 383 GLN A CD   1 
ATOM   8     O OE1  . GLN A 1 7   ? -83.62933  72.03904  -20.50097 1.000 80.15948  ? 383 GLN A OE1  1 
ATOM   9     N NE2  . GLN A 1 7   ? -83.51664  72.78905  -22.62933 1.000 79.83771  ? 383 GLN A NE2  1 
ATOM   10    H HA   . GLN A 1 7   ? -84.24009  69.45306  -19.83772 1.000 92.32000  ? 383 GLN A HA   1 
ATOM   11    H HB2  . GLN A 1 7   ? -83.20005  69.46751  -22.01570 1.000 99.51000  ? 383 GLN A HB2  1 
ATOM   12    H HB3  . GLN A 1 7   ? -84.49869  68.75760  -22.57239 1.000 99.51000  ? 383 GLN A HB3  1 
ATOM   13    H HG2  . GLN A 1 7   ? -84.89469  70.85013  -23.16142 1.000 98.62000  ? 383 GLN A HG2  1 
ATOM   14    H HG3  . GLN A 1 7   ? -85.64870  70.80844  -21.76442 1.000 98.62000  ? 383 GLN A HG3  1 
ATOM   15    H HE21 . GLN A 1 7   ? -83.73857  72.67754  -23.45229 1.000 82.67000  ? 383 GLN A HE21 1 
ATOM   16    H HE22 . GLN A 1 7   ? -83.03198  73.46240  -22.40265 1.000 82.67000  ? 383 GLN A HE22 1 
ATOM   17    N N    . GLN A 1 8   ? -86.22394  67.10784  -20.38163 1.000 86.97724  ? 384 GLN A N    1 
ATOM   18    C CA   . GLN A 1 8   ? -87.63276  66.71520  -20.29247 1.000 87.35200  ? 384 GLN A CA   1 
ATOM   19    C C    . GLN A 1 8   ? -88.11380  66.74067  -18.84949 1.000 87.79133  ? 384 GLN A C    1 
ATOM   20    O O    . GLN A 1 8   ? -89.29893  66.99422  -18.58665 1.000 87.78692  ? 384 GLN A O    1 
ATOM   21    C CB   . GLN A 1 8   ? -87.84006  65.30581  -20.87579 1.000 87.81750  ? 384 GLN A CB   1 
ATOM   22    C CG   . GLN A 1 8   ? -89.24976  64.68522  -20.69352 1.000 87.88613  ? 384 GLN A CG   1 
ATOM   23    C CD   . GLN A 1 8   ? -90.19382  64.86717  -21.90263 1.000 89.53467  ? 384 GLN A CD   1 
ATOM   24    O OE1  . GLN A 1 8   ? -89.77398  65.24883  -23.00881 1.000 87.94500  ? 384 GLN A OE1  1 
ATOM   25    N NE2  . GLN A 1 8   ? -91.47869  64.59365  -21.68253 1.000 88.48429  ? 384 GLN A NE2  1 
ATOM   26    H H    . GLN A 1 8   ? -85.66663  66.45508  -20.42729 1.000 99.21000  ? 384 GLN A H    1 
ATOM   27    H HA   . GLN A 1 8   ? -88.17204  67.33769  -20.80479 1.000 102.47000 ? 384 GLN A HA   1 
ATOM   28    H HB2  . GLN A 1 8   ? -87.65905  65.34243  -21.82780 1.000 108.28000 ? 384 GLN A HB2  1 
ATOM   29    H HB3  . GLN A 1 8   ? -87.20578  64.70633  -20.45148 1.000 108.28000 ? 384 GLN A HB3  1 
ATOM   30    H HG2  . GLN A 1 8   ? -89.14430  63.73134  -20.55105 1.000 110.04000 ? 384 GLN A HG2  1 
ATOM   31    H HG3  . GLN A 1 8   ? -89.68997  65.07538  -19.92572 1.000 110.04000 ? 384 GLN A HG3  1 
ATOM   32    H HE21 . GLN A 1 8   ? -91.73559  64.33291  -20.90441 1.000 110.15000 ? 384 GLN A HE21 1 
ATOM   33    H HE22 . GLN A 1 8   ? -92.05072  64.67706  -22.31958 1.000 110.15000 ? 384 GLN A HE22 1 
ATOM   34    N N    . LEU A 1 9   ? -87.21071  66.49457  -17.90735 1.000 76.92730  ? 385 LEU A N    1 
ATOM   35    C CA   . LEU A 1 9   ? -87.56679  66.59708  -16.49841 1.000 76.57980  ? 385 LEU A CA   1 
ATOM   36    C C    . LEU A 1 9   ? -87.71551  68.05321  -16.08512 1.000 76.87922  ? 385 LEU A C    1 
ATOM   37    O O    . LEU A 1 9   ? -88.63470  68.41613  -15.33832 1.000 75.98369  ? 385 LEU A O    1 
ATOM   38    C CB   . LEU A 1 9   ? -86.48048  65.90901  -15.67005 1.000 75.12339  ? 385 LEU A CB   1 
ATOM   39    C CG   . LEU A 1 9   ? -86.55456  66.00772  -14.14610 1.000 74.10939  ? 385 LEU A CG   1 
ATOM   40    C CD1  . LEU A 1 9   ? -87.87925  65.34829  -13.71781 1.000 72.08126  ? 385 LEU A CD1  1 
ATOM   41    C CD2  . LEU A 1 9   ? -85.31126  65.36263  -13.51775 1.000 71.22154  ? 385 LEU A CD2  1 
ATOM   42    H H    . LEU A 1 9   ? -86.39459  66.26889  -18.05522 1.000 113.22000 ? 385 LEU A H    1 
ATOM   43    H HA   . LEU A 1 9   ? -88.40957  66.14375  -16.34221 1.000 113.43000 ? 385 LEU A HA   1 
ATOM   44    H HB2  . LEU A 1 9   ? -86.49101  64.96490  -15.89059 1.000 107.94000 ? 385 LEU A HB2  1 
ATOM   45    H HB3  . LEU A 1 9   ? -85.62565  66.28430  -15.93321 1.000 107.94000 ? 385 LEU A HB3  1 
ATOM   46    H HG   . LEU A 1 9   ? -86.57802  66.94084  -13.88255 1.000 103.91000 ? 385 LEU A HG   1 
ATOM   47    H HD11 . LEU A 1 9   ? -87.90825  65.30075  -12.74978 1.000 92.28000  ? 385 LEU A HD11 1 
ATOM   48    H HD12 . LEU A 1 9   ? -88.61950  65.88277  -14.04409 1.000 92.28000  ? 385 LEU A HD12 1 
ATOM   49    H HD13 . LEU A 1 9   ? -87.92381  64.45508  -14.09437 1.000 92.28000  ? 385 LEU A HD13 1 
ATOM   50    H HD21 . LEU A 1 9   ? -85.39830  65.38306  -12.55176 1.000 88.08000  ? 385 LEU A HD21 1 
ATOM   51    H HD22 . LEU A 1 9   ? -85.24581  64.44551  -13.82530 1.000 88.08000  ? 385 LEU A HD22 1 
ATOM   52    H HD23 . LEU A 1 9   ? -84.52450  65.85988  -13.79097 1.000 88.08000  ? 385 LEU A HD23 1 
ATOM   53    N N    . MET A 1 10  ? -86.81690  68.90140  -16.58252 1.000 89.62615  ? 386 MET A N    1 
ATOM   54    C CA   . MET A 1 10  ? -86.89861  70.33349  -16.33422 1.000 90.20181  ? 386 MET A CA   1 
ATOM   55    C C    . MET A 1 10  ? -88.21589  70.93761  -16.81154 1.000 90.12542  ? 386 MET A C    1 
ATOM   56    O O    . MET A 1 10  ? -88.68038  71.93067  -16.24604 1.000 90.30997  ? 386 MET A O    1 
ATOM   57    C CB   . MET A 1 10  ? -85.70292  71.01074  -17.00052 1.000 89.92915  ? 386 MET A CB   1 
ATOM   58    C CG   . MET A 1 10  ? -84.38776  70.64571  -16.31331 1.000 89.00613  ? 386 MET A CG   1 
ATOM   59    S SD   . MET A 1 10  ? -84.56580  70.63751  -14.50231 1.000 88.26121  ? 386 MET A SD   1 
ATOM   60    C CE   . MET A 1 10  ? -82.85383  70.68561  -13.95429 1.000 85.47444  ? 386 MET A CE   1 
ATOM   61    H H    . MET A 1 10  ? -86.14678  68.66849  -17.06839 1.000 113.04000 ? 386 MET A H    1 
ATOM   62    H HA   . MET A 1 10  ? -86.87270  70.48096  -15.38129 1.000 111.72000 ? 386 MET A HA   1 
ATOM   63    H HB2  . MET A 1 10  ? -85.64976  70.72631  -17.92638 1.000 105.26000 ? 386 MET A HB2  1 
ATOM   64    H HB3  . MET A 1 10  ? -85.81339  71.97271  -16.95199 1.000 105.26000 ? 386 MET A HB3  1 
ATOM   65    H HG2  . MET A 1 10  ? -84.11432  69.75971  -16.59687 1.000 103.31000 ? 386 MET A HG2  1 
ATOM   66    H HG3  . MET A 1 10  ? -83.71107  71.29893  -16.54961 1.000 103.31000 ? 386 MET A HG3  1 
ATOM   67    H HE1  . MET A 1 10  ? -82.67626  71.55189  -13.55571 1.000 84.28000  ? 386 MET A HE1  1 
ATOM   68    H HE2  . MET A 1 10  ? -82.71151  69.98400  -13.29994 1.000 84.28000  ? 386 MET A HE2  1 
ATOM   69    H HE3  . MET A 1 10  ? -82.27675  70.54752  -14.72121 1.000 84.28000  ? 386 MET A HE3  1 
ATOM   70    N N    . MET A 1 11  ? -88.86357  70.34182  -17.80227 1.000 97.00820  ? 387 MET A N    1 
ATOM   71    C CA   . MET A 1 11  ? -90.14283  70.89799  -18.21857 1.000 99.08705  ? 387 MET A CA   1 
ATOM   72    C C    . MET A 1 11  ? -91.24064  70.45793  -17.26538 1.000 98.19120  ? 387 MET A C    1 
ATOM   73    O O    . MET A 1 11  ? -92.10804  71.25569  -16.88579 1.000 97.82272  ? 387 MET A O    1 
ATOM   74    C CB   . MET A 1 11  ? -90.45459  70.46514  -19.65237 1.000 99.98797  ? 387 MET A CB   1 
ATOM   75    C CG   . MET A 1 11  ? -89.61190  71.15302  -20.73368 1.000 100.25366 ? 387 MET A CG   1 
ATOM   76    S SD   . MET A 1 11  ? -89.41035  70.10840  -22.20617 1.000 102.04459 ? 387 MET A SD   1 
ATOM   77    C CE   . MET A 1 11  ? -91.13021  69.82635  -22.65007 1.000 99.25450  ? 387 MET A CE   1 
ATOM   78    H H    . MET A 1 11  ? -88.59923  69.64673  -18.23392 1.000 106.85000 ? 387 MET A H    1 
ATOM   79    H HA   . MET A 1 11  ? -90.08630  71.86603  -18.20704 1.000 115.60000 ? 387 MET A HA   1 
ATOM   80    H HB2  . MET A 1 11  ? -90.30212  69.51018  -19.72590 1.000 119.56000 ? 387 MET A HB2  1 
ATOM   81    H HB3  . MET A 1 11  ? -91.38568  70.66060  -19.83849 1.000 119.56000 ? 387 MET A HB3  1 
ATOM   82    H HG2  . MET A 1 11  ? -90.05329  71.97268  -21.00110 1.000 115.41000 ? 387 MET A HG2  1 
ATOM   83    H HG3  . MET A 1 11  ? -88.73000  71.34762  -20.37676 1.000 115.41000 ? 387 MET A HG3  1 
ATOM   84    H HE1  . MET A 1 11  ? -91.17809  69.62487  -23.59698 1.000 108.03000 ? 387 MET A HE1  1 
ATOM   85    H HE2  . MET A 1 11  ? -91.47286  69.08044  -22.13272 1.000 108.03000 ? 387 MET A HE2  1 
ATOM   86    H HE3  . MET A 1 11  ? -91.64060  70.62820  -22.45848 1.000 108.03000 ? 387 MET A HE3  1 
ATOM   87    N N    . ILE A 1 12  ? -91.21004  69.18514  -16.86776 1.000 94.12587  ? 388 ILE A N    1 
ATOM   88    C CA   . ILE A 1 12  ? -92.19781  68.66412  -15.92253 1.000 93.65654  ? 388 ILE A CA   1 
ATOM   89    C C    . ILE A 1 12  ? -92.16823  69.46576  -14.62692 1.000 92.17622  ? 388 ILE A C    1 
ATOM   90    O O    . ILE A 1 12  ? -93.21838  69.74754  -14.04209 1.000 91.53598  ? 388 ILE A O    1 
ATOM   91    C CB   . ILE A 1 12  ? -91.97308  67.14933  -15.70779 1.000 92.32103  ? 388 ILE A CB   1 
ATOM   92    C CG1  . ILE A 1 12  ? -91.93271  66.46067  -17.09145 1.000 92.39797  ? 388 ILE A CG1  1 
ATOM   93    C CG2  . ILE A 1 12  ? -93.07580  66.53322  -14.83251 1.000 89.38160  ? 388 ILE A CG2  1 
ATOM   94    C CD1  . ILE A 1 12  ? -91.51500  65.00687  -17.11473 1.000 90.63808  ? 388 ILE A CD1  1 
ATOM   95    H H    . ILE A 1 12  ? -90.61675  68.61630  -17.11747 1.000 120.23000 ? 388 ILE A H    1 
ATOM   96    H HA   . ILE A 1 12  ? -93.07985  68.77450  -16.31061 1.000 120.44000 ? 388 ILE A HA   1 
ATOM   97    H HB   . ILE A 1 12  ? -91.11802  67.01996  -15.26870 1.000 117.18000 ? 388 ILE A HB   1 
ATOM   98    H HG12 . ILE A 1 12  ? -92.82772  66.49806  -17.46349 1.000 116.70000 ? 388 ILE A HG12 1 
ATOM   99    H HG13 . ILE A 1 12  ? -91.33292  66.93268  -17.67767 1.000 116.70000 ? 388 ILE A HG13 1 
ATOM   100   H HG21 . ILE A 1 12  ? -92.91034  65.58235  -14.73904 1.000 99.88000  ? 388 ILE A HG21 1 
ATOM   101   H HG22 . ILE A 1 12  ? -93.06303  66.95766  -13.96072 1.000 99.88000  ? 388 ILE A HG22 1 
ATOM   102   H HG23 . ILE A 1 12  ? -93.93486  66.67960  -15.25860 1.000 99.88000  ? 388 ILE A HG23 1 
ATOM   103   H HD11 . ILE A 1 12  ? -91.47983  64.70343  -18.03558 1.000 109.13000 ? 388 ILE A HD11 1 
ATOM   104   H HD12 . ILE A 1 12  ? -90.63997  64.92349  -16.70467 1.000 109.13000 ? 388 ILE A HD12 1 
ATOM   105   H HD13 . ILE A 1 12  ? -92.16476  64.48379  -16.61849 1.000 109.13000 ? 388 ILE A HD13 1 
ATOM   106   N N    . LEU A 1 13  ? -90.97545  69.89555  -14.19310 1.000 88.58772  ? 389 LEU A N    1 
ATOM   107   C CA   . LEU A 1 13  ? -90.87385  70.66321  -12.95347 1.000 88.65980  ? 389 LEU A CA   1 
ATOM   108   C C    . LEU A 1 13  ? -91.44253  72.07887  -13.08918 1.000 90.50373  ? 389 LEU A C    1 
ATOM   109   O O    . LEU A 1 13  ? -92.20177  72.53192  -12.22142 1.000 90.86664  ? 389 LEU A O    1 
ATOM   110   C CB   . LEU A 1 13  ? -89.41790  70.75215  -12.47448 1.000 88.08833  ? 389 LEU A CB   1 
ATOM   111   C CG   . LEU A 1 13  ? -88.62033  69.55178  -11.96788 1.000 85.32127  ? 389 LEU A CG   1 
ATOM   112   C CD1  . LEU A 1 13  ? -87.23956  70.00370  -11.46706 1.000 82.41783  ? 389 LEU A CD1  1 
ATOM   113   C CD2  . LEU A 1 13  ? -89.39602  68.85495  -10.86556 1.000 84.61755  ? 389 LEU A CD2  1 
ATOM   114   H H    . LEU A 1 13  ? -90.22637  69.75672  -14.59202 1.000 110.01000 ? 389 LEU A H    1 
ATOM   115   H HA   . LEU A 1 13  ? -91.38364  70.20730  -12.26526 1.000 109.68000 ? 389 LEU A HA   1 
ATOM   116   H HB2  . LEU A 1 13  ? -88.90506  71.11404  -13.21365 1.000 107.89000 ? 389 LEU A HB2  1 
ATOM   117   H HB3  . LEU A 1 13  ? -89.40323  71.39951  -11.75080 1.000 107.89000 ? 389 LEU A HB3  1 
ATOM   118   H HG   . LEU A 1 13  ? -88.49001  68.92249  -12.69457 1.000 95.05000  ? 389 LEU A HG   1 
ATOM   119   H HD11 . LEU A 1 13  ? -86.74920  69.22909  -11.15067 1.000 75.37000  ? 389 LEU A HD11 1 
ATOM   120   H HD12 . LEU A 1 13  ? -86.76075  70.42357  -12.19926 1.000 75.37000  ? 389 LEU A HD12 1 
ATOM   121   H HD13 . LEU A 1 13  ? -87.35789  70.63799  -10.74338 1.000 75.37000  ? 389 LEU A HD13 1 
ATOM   122   H HD21 . LEU A 1 13  ? -88.83470  68.17641  -10.46321 1.000 94.48000  ? 389 LEU A HD21 1 
ATOM   123   H HD22 . LEU A 1 13  ? -89.65135  69.51015  -10.19788 1.000 94.48000  ? 389 LEU A HD22 1 
ATOM   124   H HD23 . LEU A 1 13  ? -90.18981  68.44637  -11.24738 1.000 94.48000  ? 389 LEU A HD23 1 
ATOM   125   N N    . ASN A 1 14  ? -91.07886  72.81152  -14.15853 1.000 82.42125  ? 390 ASN A N    1 
ATOM   126   C CA   . ASN A 1 14  ? -91.52653  74.20727  -14.23922 1.000 83.14383  ? 390 ASN A CA   1 
ATOM   127   C C    . ASN A 1 14  ? -93.03359  74.32945  -14.40432 1.000 82.76027  ? 390 ASN A C    1 
ATOM   128   O O    . ASN A 1 14  ? -93.62008  75.31140  -13.93881 1.000 84.31197  ? 390 ASN A O    1 
ATOM   129   C CB   . ASN A 1 14  ? -90.84088  74.97204  -15.37858 1.000 82.88778  ? 390 ASN A CB   1 
ATOM   130   C CG   . ASN A 1 14  ? -89.46213  75.47790  -15.00179 1.000 82.32722  ? 390 ASN A CG   1 
ATOM   131   O OD1  . ASN A 1 14  ? -89.31653  76.25643  -14.06117 1.000 83.35124  ? 390 ASN A OD1  1 
ATOM   132   N ND2  . ASN A 1 14  ? -88.44791  75.06402  -15.75056 1.000 80.72300  ? 390 ASN A ND2  1 
ATOM   133   H H    . ASN A 1 14  ? -90.59771  72.53743  -14.81638 1.000 115.10000 ? 390 ASN A H    1 
ATOM   134   H HA   . ASN A 1 14  ? -91.28877  74.65079  -13.40943 1.000 111.83000 ? 390 ASN A HA   1 
ATOM   135   H HB2  . ASN A 1 14  ? -90.74657  74.38172  -16.14229 1.000 102.85000 ? 390 ASN A HB2  1 
ATOM   136   H HB3  . ASN A 1 14  ? -91.38624  75.73766  -15.61597 1.000 102.85000 ? 390 ASN A HB3  1 
ATOM   137   H HD21 . ASN A 1 14  ? -87.64805  75.32750  -15.57467 1.000 89.00000  ? 390 ASN A HD21 1 
ATOM   138   H HD22 . ASN A 1 14  ? -88.58964  74.52263  -16.40430 1.000 89.00000  ? 390 ASN A HD22 1 
ATOM   139   N N    . SER A 1 15  ? -93.68109  73.33784  -15.01285 1.000 91.06820  ? 391 SER A N    1 
ATOM   140   C CA   . SER A 1 15  ? -95.13110  73.35808  -15.14189 1.000 91.73755  ? 391 SER A CA   1 
ATOM   141   C C    . SER A 1 15  ? -95.84287  72.81933  -13.90965 1.000 91.61528  ? 391 SER A C    1 
ATOM   142   O O    . SER A 1 15  ? -97.07686  72.80274  -13.89667 1.000 90.70218  ? 391 SER A O    1 
ATOM   143   C CB   . SER A 1 15  ? -95.57069  72.56227  -16.36752 1.000 92.41633  ? 391 SER A CB   1 
ATOM   144   O OG   . SER A 1 15  ? -94.69077  72.79016  -17.45161 1.000 92.63342  ? 391 SER A OG   1 
ATOM   145   H H    . SER A 1 15  ? -93.30375  72.64586  -15.35650 1.000 101.32000 ? 391 SER A H    1 
ATOM   146   H HA   . SER A 1 15  ? -95.41854  74.27588  -15.26835 1.000 103.33000 ? 391 SER A HA   1 
ATOM   147   H HB2  . SER A 1 15  ? -95.56623  71.61737  -16.14906 1.000 108.19000 ? 391 SER A HB2  1 
ATOM   148   H HB3  . SER A 1 15  ? -96.46482  72.84071  -16.62167 1.000 108.19000 ? 391 SER A HB3  1 
ATOM   149   H HG   . SER A 1 15  ? -93.93062  72.47962  -17.27644 1.000 106.90000 ? 391 SER A HG   1 
ATOM   150   N N    . ALA A 1 16  ? -95.10263  72.27416  -12.94236 1.000 96.40274  ? 392 ALA A N    1 
ATOM   151   C CA   . ALA A 1 16  ? -95.65932  71.58546  -11.78804 1.000 96.05492  ? 392 ALA A CA   1 
ATOM   152   C C    . ALA A 1 16  ? -95.85582  72.54694  -10.61452 1.000 97.23552  ? 392 ALA A C    1 
ATOM   153   O O    . ALA A 1 16  ? -95.32636  73.66221  -10.58805 1.000 97.61610  ? 392 ALA A O    1 
ATOM   154   C CB   . ALA A 1 16  ? -94.76577  70.41510  -11.37045 1.000 93.42681  ? 392 ALA A CB   1 
ATOM   155   H H    . ALA A 1 16  ? -94.24264  72.29458  -12.93635 1.000 113.26000 ? 392 ALA A H    1 
ATOM   156   H HA   . ALA A 1 16  ? -96.52814  71.22592  -12.02689 1.000 116.21000 ? 392 ALA A HA   1 
ATOM   157   H HB1  . ALA A 1 16  ? -95.14558  69.99329  -10.58525 1.000 106.67000 ? 392 ALA A HB1  1 
ATOM   158   H HB2  . ALA A 1 16  ? -94.72044  69.77676  -12.10014 1.000 106.67000 ? 392 ALA A HB2  1 
ATOM   159   H HB3  . ALA A 1 16  ? -93.87893  70.75162  -11.16759 1.000 106.67000 ? 392 ALA A HB3  1 
ATOM   160   N N    . SER A 1 17  ? -96.59761  72.06707  -9.61030  1.000 110.09764 ? 393 SER A N    1 
ATOM   161   C CA   . SER A 1 17  ? -96.97600  72.82146  -8.42968  1.000 109.17847 ? 393 SER A CA   1 
ATOM   162   C C    . SER A 1 17  ? -95.91501  72.78051  -7.33863  1.000 109.20192 ? 393 SER A C    1 
ATOM   163   O O    . SER A 1 17  ? -94.98962  71.96995  -7.35421  1.000 107.88535 ? 393 SER A O    1 
ATOM   164   C CB   . SER A 1 17  ? -98.28076  72.28011  -7.84644  1.000 108.47696 ? 393 SER A CB   1 
ATOM   165   O OG   . SER A 1 17  ? -98.47103  72.78366  -6.54169  1.000 110.53506 ? 393 SER A OG   1 
ATOM   166   H H    . SER A 1 17  ? -96.90422  71.26392  -9.59992  1.000 132.06000 ? 393 SER A H    1 
ATOM   167   H HA   . SER A 1 17  ? -97.11745  73.74827  -8.67713  1.000 123.83000 ? 393 SER A HA   1 
ATOM   168   H HB2  . SER A 1 17  ? -99.02088  72.55948  -8.40760  1.000 120.66000 ? 393 SER A HB2  1 
ATOM   169   H HB3  . SER A 1 17  ? -98.23629  71.31215  -7.80997  1.000 120.66000 ? 393 SER A HB3  1 
ATOM   170   H HG   . SER A 1 17  ? -99.18790  72.48647  -6.22057  1.000 134.14000 ? 393 SER A HG   1 
ATOM   171   N N    . ASP A 1 18  ? -96.03149  73.73290  -6.41410  1.000 124.81399 ? 394 ASP A N    1 
ATOM   172   C CA   . ASP A 1 18  ? -95.16558  73.84889  -5.24813  1.000 124.89516 ? 394 ASP A CA   1 
ATOM   173   C C    . ASP A 1 18  ? -95.69526  73.12824  -4.01579  1.000 123.11038 ? 394 ASP A C    1 
ATOM   174   O O    . ASP A 1 18  ? -95.07032  73.20406  -2.95282  1.000 121.88023 ? 394 ASP A O    1 
ATOM   175   C CB   . ASP A 1 18  ? -94.93730  75.33014  -4.95585  1.000 126.13235 ? 394 ASP A CB   1 
ATOM   176   C CG   . ASP A 1 18  ? -93.92858  75.93817  -5.90412  1.000 127.10001 ? 394 ASP A CG   1 
ATOM   177   O OD1  . ASP A 1 18  ? -92.99321  75.21143  -6.30475  1.000 125.14209 ? 394 ASP A OD1  1 
ATOM   178   O OD2  . ASP A 1 18  ? -94.08114  77.11791  -6.28270  1.000 129.26883 ? 394 ASP A OD2  1 
ATOM   179   H H    . ASP A 1 18  ? -96.63279  74.34760  -6.44541  1.000 133.85000 ? 394 ASP A H    1 
ATOM   180   H HA   . ASP A 1 18  ? -94.30738  73.45320  -5.46292  1.000 137.11000 ? 394 ASP A HA   1 
ATOM   181   H HB2  . ASP A 1 18  ? -95.77553  75.80969  -5.05711  1.000 138.42000 ? 394 ASP A HB2  1 
ATOM   182   H HB3  . ASP A 1 18  ? -94.60137  75.42975  -4.05089  1.000 138.42000 ? 394 ASP A HB3  1 
ATOM   183   N N    . GLN A 1 19  ? -96.85196  72.51563  -4.10452  1.000 103.44165 ? 395 GLN A N    1 
ATOM   184   C CA   . GLN A 1 19  ? -97.42362  71.76389  -3.00317  1.000 103.29585 ? 395 GLN A CA   1 
ATOM   185   C C    . GLN A 1 19  ? -97.45590  70.28470  -3.36645  1.000 101.80549 ? 395 GLN A C    1 
ATOM   186   O O    . GLN A 1 19  ? -97.29069  69.91821  -4.54027  1.000 101.37321 ? 395 GLN A O    1 
ATOM   187   C CB   . GLN A 1 19  ? -98.83487  72.26535  -2.70945  1.000 104.74402 ? 395 GLN A CB   1 
ATOM   188   C CG   . GLN A 1 19  ? -98.82456  73.66362  -2.16013  1.000 107.83623 ? 395 GLN A CG   1 
ATOM   189   C CD   . GLN A 1 19  ? -100.18887 74.29693  -2.22548  1.000 112.15683 ? 395 GLN A CD   1 
ATOM   190   O OE1  . GLN A 1 19  ? -101.11858 73.73220  -2.80722  1.000 112.95107 ? 395 GLN A OE1  1 
ATOM   191   N NE2  . GLN A 1 19  ? -100.31546 75.49015  -1.65906  1.000 114.33400 ? 395 GLN A NE2  1 
ATOM   192   H H    . GLN A 1 19  ? -97.34294  72.51605  -4.81054  1.000 127.34000 ? 395 GLN A H    1 
ATOM   193   H HA   . GLN A 1 19  ? -96.88170  71.87854  -2.20721  1.000 130.89000 ? 395 GLN A HA   1 
ATOM   194   H HB2  . GLN A 1 19  ? -99.34585  72.26670  -3.53346  1.000 136.09000 ? 395 GLN A HB2  1 
ATOM   195   H HB3  . GLN A 1 19  ? -99.25561  71.68547  -2.05618  1.000 136.09000 ? 395 GLN A HB3  1 
ATOM   196   H HG2  . GLN A 1 19  ? -98.54558  73.64021  -1.23111  1.000 150.72000 ? 395 GLN A HG2  1 
ATOM   197   H HG3  . GLN A 1 19  ? -98.21282  74.20767  -2.68038  1.000 150.72000 ? 395 GLN A HG3  1 
ATOM   198   H HE21 . GLN A 1 19  ? -99.64165  75.85266  -1.26722  1.000 182.99000 ? 395 GLN A HE21 1 
ATOM   199   H HE22 . GLN A 1 19  ? -101.07466 75.89377  -1.67228  1.000 182.99000 ? 395 GLN A HE22 1 
ATOM   200   N N    . PRO A 1 20  ? -97.63149  69.39409  -2.39802  1.000 81.29952  ? 396 PRO A N    1 
ATOM   201   C CA   . PRO A 1 20  ? -97.74979  67.97687  -2.73233  1.000 78.53579  ? 396 PRO A CA   1 
ATOM   202   C C    . PRO A 1 20  ? -99.00563  67.68287  -3.53022  1.000 78.75994  ? 396 PRO A C    1 
ATOM   203   O O    . PRO A 1 20  ? -100.05393 68.29046  -3.32654  1.000 79.54284  ? 396 PRO A O    1 
ATOM   204   C CB   . PRO A 1 20  ? -97.78149  67.28352  -1.36799  1.000 78.53512  ? 396 PRO A CB   1 
ATOM   205   C CG   . PRO A 1 20  ? -98.21801  68.30576  -0.43750  1.000 78.84670  ? 396 PRO A CG   1 
ATOM   206   C CD   . PRO A 1 20  ? -97.63362  69.59580  -0.93712  1.000 79.79979  ? 396 PRO A CD   1 
ATOM   207   H HA   . PRO A 1 20  ? -96.97164  67.67900  -3.22917  1.000 105.04000 ? 396 PRO A HA   1 
ATOM   208   H HB2  . PRO A 1 20  ? -98.41213  66.54720  -1.38965  1.000 109.18000 ? 396 PRO A HB2  1 
ATOM   209   H HB3  . PRO A 1 20  ? -96.89234  66.96906  -1.13982  1.000 109.18000 ? 396 PRO A HB3  1 
ATOM   210   H HG2  . PRO A 1 20  ? -99.18703  68.34929  -0.43455  1.000 108.75000 ? 396 PRO A HG2  1 
ATOM   211   H HG3  . PRO A 1 20  ? -97.88293  68.10135  0.44961   1.000 108.75000 ? 396 PRO A HG3  1 
ATOM   212   H HD2  . PRO A 1 20  ? -98.19999  70.34264  -0.69150  1.000 110.88000 ? 396 PRO A HD2  1 
ATOM   213   H HD3  . PRO A 1 20  ? -96.72868  69.70940  -0.60815  1.000 110.88000 ? 396 PRO A HD3  1 
ATOM   214   N N    . SER A 1 21  ? -98.89113  66.68350  -4.39973  1.000 90.93410  ? 397 SER A N    1 
ATOM   215   C CA   . SER A 1 21  ? -99.99286  66.18156  -5.21951  1.000 92.99277  ? 397 SER A CA   1 
ATOM   216   C C    . SER A 1 21  ? -101.14863 65.66343  -4.35328  1.000 93.61483  ? 397 SER A C    1 
ATOM   217   O O    . SER A 1 21  ? -101.07164 65.61806  -3.12626  1.000 93.00363  ? 397 SER A O    1 
ATOM   218   C CB   . SER A 1 21  ? -99.39533  65.14039  -6.17099  1.000 91.80572  ? 397 SER A CB   1 
ATOM   219   O OG   . SER A 1 21  ? -100.26981 64.07482  -6.45749  1.000 92.08860  ? 397 SER A OG   1 
ATOM   220   H H    . SER A 1 21  ? -98.15292  66.26679  -4.53551  1.000 107.44000 ? 397 SER A H    1 
ATOM   221   H HA   . SER A 1 21  ? -100.33420 66.91113  -5.75987  1.000 119.89000 ? 397 SER A HA   1 
ATOM   222   H HB2  . SER A 1 21  ? -99.16653  65.58109  -7.00420  1.000 114.39000 ? 397 SER A HB2  1 
ATOM   223   H HB3  . SER A 1 21  ? -98.59317  64.77297  -5.76979  1.000 114.39000 ? 397 SER A HB3  1 
ATOM   224   H HG   . SER A 1 21  ? -99.89953  63.53175  -6.98021  1.000 116.92000 ? 397 SER A HG   1 
ATOM   225   N N    . GLU A 1 22  ? -102.28648 65.38555  -5.01418  1.000 116.37782 ? 398 GLU A N    1 
ATOM   226   C CA   . GLU A 1 22  ? -103.41020 64.76735  -4.30090  1.000 116.92836 ? 398 GLU A CA   1 
ATOM   227   C C    . GLU A 1 22  ? -103.13049 63.29262  -4.02417  1.000 115.63436 ? 398 GLU A C    1 
ATOM   228   O O    . GLU A 1 22  ? -103.44527 62.78600  -2.93993  1.000 114.65582 ? 398 GLU A O    1 
ATOM   229   C CB   . GLU A 1 22  ? -104.72926 64.93933  -5.08402  1.000 117.64409 ? 398 GLU A CB   1 
ATOM   230   C CG   . GLU A 1 22  ? -105.24267 63.75566  -5.94545  1.000 116.99844 ? 398 GLU A CG   1 
ATOM   231   C CD   . GLU A 1 22  ? -106.56482 64.09767  -6.66065  1.000 117.69974 ? 398 GLU A CD   1 
ATOM   232   O OE1  . GLU A 1 22  ? -106.59331 65.15133  -7.33617  1.000 118.23186 ? 398 GLU A OE1  1 
ATOM   233   O OE2  . GLU A 1 22  ? -107.53343 63.29722  -6.62828  1.000 116.27159 ? 398 GLU A OE2  1 
ATOM   234   H H    . GLU A 1 22  ? -102.42654 65.54008  -5.84826  1.000 133.63000 ? 398 GLU A H    1 
ATOM   235   H HA   . GLU A 1 22  ? -103.51744 65.21272  -3.44512  1.000 138.18000 ? 398 GLU A HA   1 
ATOM   236   H HB2  . GLU A 1 22  ? -105.42838 65.14331  -4.44413  1.000 138.68000 ? 398 GLU A HB2  1 
ATOM   237   H HB3  . GLU A 1 22  ? -104.62162 65.69509  -5.68338  1.000 138.68000 ? 398 GLU A HB3  1 
ATOM   238   H HG2  . GLU A 1 22  ? -104.57955 63.53965  -6.62033  1.000 134.73000 ? 398 GLU A HG2  1 
ATOM   239   H HG3  . GLU A 1 22  ? -105.40331 62.98686  -5.37608  1.000 134.73000 ? 398 GLU A HG3  1 
ATOM   240   N N    . ASN A 1 23  ? -102.50713 62.59746  -4.97782  1.000 96.99289  ? 399 ASN A N    1 
ATOM   241   C CA   . ASN A 1 23  ? -102.12447 61.21476  -4.73614  1.000 95.13626  ? 399 ASN A CA   1 
ATOM   242   C C    . ASN A 1 23  ? -101.10046 61.14181  -3.61208  1.000 94.72116  ? 399 ASN A C    1 
ATOM   243   O O    . ASN A 1 23  ? -101.15904 60.23519  -2.77563  1.000 94.78381  ? 399 ASN A O    1 
ATOM   244   C CB   . ASN A 1 23  ? -101.59013 60.58440  -6.01482  1.000 95.19354  ? 399 ASN A CB   1 
ATOM   245   C CG   . ASN A 1 23  ? -102.27148 59.26291  -6.33919  1.000 93.91279  ? 399 ASN A CG   1 
ATOM   246   O OD1  . ASN A 1 23  ? -101.60499 58.27111  -6.57969  1.000 92.71974  ? 399 ASN A OD1  1 
ATOM   247   N ND2  . ASN A 1 23  ? -103.60348 59.25126  -6.34221  1.000 96.64414  ? 399 ASN A ND2  1 
ATOM   248   H H    . ASN A 1 23  ? -102.30026 62.90118  -5.75496  1.000 128.96000 ? 399 ASN A H    1 
ATOM   249   H HA   . ASN A 1 23  ? -102.90723 60.71752  -4.45391  1.000 120.48000 ? 399 ASN A HA   1 
ATOM   250   H HB2  . ASN A 1 23  ? -101.74240 61.18896  -6.75811  1.000 120.90000 ? 399 ASN A HB2  1 
ATOM   251   H HB3  . ASN A 1 23  ? -100.64005 60.41591  -5.91271  1.000 120.90000 ? 399 ASN A HB3  1 
ATOM   252   H HD21 . ASN A 1 23  ? -104.02612 58.52397  -6.52087  1.000 129.08000 ? 399 ASN A HD21 1 
ATOM   253   H HD22 . ASN A 1 23  ? -104.04083 59.97114  -6.16658  1.000 129.08000 ? 399 ASN A HD22 1 
ATOM   254   N N    . LEU A 1 24  ? -100.12690 62.05928  -3.60550  1.000 88.03575  ? 400 LEU A N    1 
ATOM   255   C CA   . LEU A 1 24  ? -99.15294  62.08129  -2.51749  1.000 86.90771  ? 400 LEU A CA   1 
ATOM   256   C C    . LEU A 1 24  ? -99.81209  62.32363  -1.15962  1.000 87.27664  ? 400 LEU A C    1 
ATOM   257   O O    . LEU A 1 24  ? -99.45180  61.67629  -0.17330  1.000 87.52365  ? 400 LEU A O    1 
ATOM   258   C CB   . LEU A 1 24  ? -98.06544  63.12169  -2.77697  1.000 85.89927  ? 400 LEU A CB   1 
ATOM   259   C CG   . LEU A 1 24  ? -97.02051  63.22574  -1.66299  1.000 85.18932  ? 400 LEU A CG   1 
ATOM   260   C CD1  . LEU A 1 24  ? -96.45886  61.84819  -1.30031  1.000 84.22437  ? 400 LEU A CD1  1 
ATOM   261   C CD2  . LEU A 1 24  ? -95.86296  64.15413  -2.02142  1.000 84.17939  ? 400 LEU A CD2  1 
ATOM   262   H H    . LEU A 1 24  ? -100.01218 62.66505  -4.20579  1.000 118.57000 ? 400 LEU A H    1 
ATOM   263   H HA   . LEU A 1 24  ? -98.72652  61.21151  -2.48305  1.000 114.30000 ? 400 LEU A HA   1 
ATOM   264   H HB2  . LEU A 1 24  ? -97.60131  62.89051  -3.59684  1.000 106.29000 ? 400 LEU A HB2  1 
ATOM   265   H HB3  . LEU A 1 24  ? -98.48386  63.99244  -2.87240  1.000 106.29000 ? 400 LEU A HB3  1 
ATOM   266   H HG   . LEU A 1 24  ? -97.44771  63.58692  -0.87218  1.000 104.54000 ? 400 LEU A HG   1 
ATOM   267   H HD11 . LEU A 1 24  ? -95.67093  61.96684  -0.74634  1.000 102.49000 ? 400 LEU A HD11 1 
ATOM   268   H HD12 . LEU A 1 24  ? -97.13162  61.34710  -0.81308  1.000 102.49000 ? 400 LEU A HD12 1 
ATOM   269   H HD13 . LEU A 1 24  ? -96.22061  61.37991  -2.11707  1.000 102.49000 ? 400 LEU A HD13 1 
ATOM   270   H HD21 . LEU A 1 24  ? -95.26200  64.21579  -1.26243  1.000 96.35000  ? 400 LEU A HD21 1 
ATOM   271   H HD22 . LEU A 1 24  ? -95.39276  63.79098  -2.78923  1.000 96.35000  ? 400 LEU A HD22 1 
ATOM   272   H HD23 . LEU A 1 24  ? -96.21738  65.03085  -2.23585  1.000 96.35000  ? 400 LEU A HD23 1 
ATOM   273   N N    . ILE A 1 25  ? -100.74955 63.26822  -1.06210  1.000 96.70071  ? 401 ILE A N    1 
ATOM   274   C CA   . ILE A 1 25  ? -101.28272 63.55762  0.27174   1.000 97.18696  ? 401 ILE A CA   1 
ATOM   275   C C    . ILE A 1 25  ? -102.07916 62.36449  0.81030   1.000 96.49884  ? 401 ILE A C    1 
ATOM   276   O O    . ILE A 1 25  ? -102.12608 62.14107  2.02941   1.000 95.40317  ? 401 ILE A O    1 
ATOM   277   C CB   . ILE A 1 25  ? -102.13335 64.84623  0.31709   1.000 97.52053  ? 401 ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 25  ? -103.34727 64.72119  -0.60988  1.000 99.52555  ? 401 ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 25  ? -101.27594 66.08050  0.02051   1.000 96.16719  ? 401 ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 25  ? -104.59702 64.17692  0.08336   1.000 100.04030 ? 401 ILE A CD1  1 
ATOM   281   H H    . ILE A 1 25  ? -101.07676 63.73075  -1.70934  1.000 126.61000 ? 401 ILE A H    1 
ATOM   282   H HA   . ILE A 1 25  ? -100.53280 63.69327  0.87169   1.000 130.28000 ? 401 ILE A HA   1 
ATOM   283   H HB   . ILE A 1 25  ? -102.46742 64.94051  1.22304   1.000 127.40000 ? 401 ILE A HB   1 
ATOM   284   H HG12 . ILE A 1 25  ? -103.56268 65.59691  -0.96531  1.000 137.81000 ? 401 ILE A HG12 1 
ATOM   285   H HG13 . ILE A 1 25  ? -103.11596 64.12695  -1.32758  1.000 137.81000 ? 401 ILE A HG13 1 
ATOM   286   H HG21 . ILE A 1 25  ? -101.85731 66.84615  -0.11088  1.000 115.68000 ? 401 ILE A HG21 1 
ATOM   287   H HG22 . ILE A 1 25  ? -100.68504 66.24115  0.77245   1.000 115.68000 ? 401 ILE A HG22 1 
ATOM   288   H HG23 . ILE A 1 25  ? -100.75484 65.91936  -0.78040  1.000 115.68000 ? 401 ILE A HG23 1 
ATOM   289   H HD11 . ILE A 1 25  ? -105.03370 63.54342  -0.50634  1.000 141.39000 ? 401 ILE A HD11 1 
ATOM   290   H HD12 . ILE A 1 25  ? -104.34283 63.73845  0.90958   1.000 141.39000 ? 401 ILE A HD12 1 
ATOM   291   H HD13 . ILE A 1 25  ? -105.19438 64.91572  0.27598   1.000 141.39000 ? 401 ILE A HD13 1 
ATOM   292   N N    . SER A 1 26  ? -102.72476 61.58775  -0.06433  1.000 103.21853 ? 402 SER A N    1 
ATOM   293   C CA   . SER A 1 26  ? -103.42720 60.40465  0.42323   1.000 103.29289 ? 402 SER A CA   1 
ATOM   294   C C    . SER A 1 26  ? -102.48079 59.52951  1.23768   1.000 102.18303 ? 402 SER A C    1 
ATOM   295   O O    . SER A 1 26  ? -102.84559 59.04886  2.31890   1.000 101.81419 ? 402 SER A O    1 
ATOM   296   C CB   . SER A 1 26  ? -104.05579 59.62178  -0.72740  1.000 103.36075 ? 402 SER A CB   1 
ATOM   297   O OG   . SER A 1 26  ? -103.24777 59.62961  -1.88439  1.000 104.68035 ? 402 SER A OG   1 
ATOM   298   H H    . SER A 1 26  ? -102.76980 61.71832  -0.91340  1.000 122.82000 ? 402 SER A H    1 
ATOM   299   H HA   . SER A 1 26  ? -104.14435 60.68959  1.01007   1.000 125.24000 ? 402 SER A HA   1 
ATOM   300   H HB2  . SER A 1 26  ? -104.18535 58.70286  -0.44596  1.000 124.24000 ? 402 SER A HB2  1 
ATOM   301   H HB3  . SER A 1 26  ? -104.91298 60.02126  -0.94462  1.000 124.24000 ? 402 SER A HB3  1 
ATOM   302   H HG   . SER A 1 26  ? -102.50160 59.28305  -1.71620  1.000 132.71000 ? 402 SER A HG   1 
ATOM   303   N N    . TYR A 1 27  ? -101.25968 59.31986  0.73881   1.000 81.43274  ? 403 TYR A N    1 
ATOM   304   C CA   . TYR A 1 27  ? -100.25436 58.61573  1.52818   1.000 80.08692  ? 403 TYR A CA   1 
ATOM   305   C C    . TYR A 1 27  ? -100.08971 59.26548  2.89887   1.000 79.84142  ? 403 TYR A C    1 
ATOM   306   O O    . TYR A 1 27  ? -100.03940 58.57600  3.92220   1.000 80.06698  ? 403 TYR A O    1 
ATOM   307   C CB   . TYR A 1 27  ? -98.90632  58.58603  0.80623   1.000 78.81637  ? 403 TYR A CB   1 
ATOM   308   C CG   . TYR A 1 27  ? -98.77581  57.59053  -0.34528  1.000 78.60263  ? 403 TYR A CG   1 
ATOM   309   C CD1  . TYR A 1 27  ? -99.16117  56.26540  -0.22265  1.000 77.31721  ? 403 TYR A CD1  1 
ATOM   310   C CD2  . TYR A 1 27  ? -98.23298  57.99320  -1.56047  1.000 78.85144  ? 403 TYR A CD2  1 
ATOM   311   C CE1  . TYR A 1 27  ? -99.01372  55.37695  -1.30121  1.000 77.69546  ? 403 TYR A CE1  1 
ATOM   312   C CE2  . TYR A 1 27  ? -98.08453  57.12576  -2.61404  1.000 77.02380  ? 403 TYR A CE2  1 
ATOM   313   C CZ   . TYR A 1 27  ? -98.46591  55.82663  -2.49942  1.000 76.68647  ? 403 TYR A CZ   1 
ATOM   314   O OH   . TYR A 1 27  ? -98.28248  55.00118  -3.60601  1.000 75.61594  ? 403 TYR A OH   1 
ATOM   315   H H    . TYR A 1 27  ? -100.99478 59.57160  -0.03931  1.000 117.30000 ? 403 TYR A H    1 
ATOM   316   H HA   . TYR A 1 27  ? -100.54492 57.70065  1.66562   1.000 112.54000 ? 403 TYR A HA   1 
ATOM   317   H HB2  . TYR A 1 27  ? -98.73374  59.46894  0.44480   1.000 105.03000 ? 403 TYR A HB2  1 
ATOM   318   H HB3  . TYR A 1 27  ? -98.22023  58.36468  1.45535   1.000 105.03000 ? 403 TYR A HB3  1 
ATOM   319   H HD1  . TYR A 1 27  ? -99.52505  55.96362  0.57749   1.000 97.39000  ? 403 TYR A HD1  1 
ATOM   320   H HD2  . TYR A 1 27  ? -97.96141  58.87728  -1.66289  1.000 103.75000 ? 403 TYR A HD2  1 
ATOM   321   H HE1  . TYR A 1 27  ? -99.27529  54.49086  -1.21478  1.000 100.11000 ? 403 TYR A HE1  1 
ATOM   322   H HE2  . TYR A 1 27  ? -97.71866  57.43055  -3.41318  1.000 91.60000  ? 403 TYR A HE2  1 
ATOM   323   H HH   . TYR A 1 27  ? -97.94168  55.43803  -4.23721  1.000 84.12000  ? 403 TYR A HH   1 
ATOM   324   N N    . PHE A 1 28  ? -99.99735  60.59854  2.93822   1.000 92.07828  ? 404 PHE A N    1 
ATOM   325   C CA   . PHE A 1 28  ? -99.86672  61.28623  4.22189   1.000 91.78631  ? 404 PHE A CA   1 
ATOM   326   C C    . PHE A 1 28  ? -101.04858 60.96810  5.13101   1.000 91.65271  ? 404 PHE A C    1 
ATOM   327   O O    . PHE A 1 28  ? -100.89560 60.92978  6.35803   1.000 90.47676  ? 404 PHE A O    1 
ATOM   328   C CB   . PHE A 1 28  ? -99.75745  62.80719  4.03015   1.000 92.84306  ? 404 PHE A CB   1 
ATOM   329   C CG   . PHE A 1 28  ? -98.56565  63.27136  3.18295   1.000 93.46149  ? 404 PHE A CG   1 
ATOM   330   C CD1  . PHE A 1 28  ? -97.63521  62.38055  2.66141   1.000 92.01548  ? 404 PHE A CD1  1 
ATOM   331   C CD2  . PHE A 1 28  ? -98.40130  64.62430  2.89429   1.000 93.21512  ? 404 PHE A CD2  1 
ATOM   332   C CE1  . PHE A 1 28  ? -96.56641  62.83769  1.88221   1.000 91.36016  ? 404 PHE A CE1  1 
ATOM   333   C CE2  . PHE A 1 28  ? -97.34150  65.07243  2.11410   1.000 91.99257  ? 404 PHE A CE2  1 
ATOM   334   C CZ   . PHE A 1 28  ? -96.42606  64.18163  1.61256   1.000 90.86006  ? 404 PHE A CZ   1 
ATOM   335   H H    . PHE A 1 28  ? -100.00759 61.11720  2.25196   1.000 116.18000 ? 404 PHE A H    1 
ATOM   336   H HA   . PHE A 1 28  ? -99.05858  60.97984  4.66205   1.000 114.83000 ? 404 PHE A HA   1 
ATOM   337   H HB2  . PHE A 1 28  ? -100.56459 63.12359  3.59697   1.000 117.92000 ? 404 PHE A HB2  1 
ATOM   338   H HB3  . PHE A 1 28  ? -99.67467  63.22266  4.90194   1.000 117.92000 ? 404 PHE A HB3  1 
ATOM   339   H HD1  . PHE A 1 28  ? -97.71877  61.47160  2.83585   1.000 114.87000 ? 404 PHE A HD1  1 
ATOM   340   H HD2  . PHE A 1 28  ? -99.01561  65.23816  3.22698   1.000 115.79000 ? 404 PHE A HD2  1 
ATOM   341   H HE1  . PHE A 1 28  ? -95.94911  62.23082  1.54352   1.000 109.61000 ? 404 PHE A HE1  1 
ATOM   342   H HE2  . PHE A 1 28  ? -97.24894  65.98039  1.93866   1.000 106.64000 ? 404 PHE A HE2  1 
ATOM   343   H HZ   . PHE A 1 28  ? -95.71419  64.48372  1.09543   1.000 102.22000 ? 404 PHE A HZ   1 
ATOM   344   N N    . ASN A 1 29  ? -102.24247 60.76724  4.55008   1.000 106.95684 ? 405 ASN A N    1 
ATOM   345   C CA   . ASN A 1 29  ? -103.43335 60.46405  5.33420   1.000 107.55277 ? 405 ASN A CA   1 
ATOM   346   C C    . ASN A 1 29  ? -103.52764 58.99918  5.70491   1.000 107.06657 ? 405 ASN A C    1 
ATOM   347   O O    . ASN A 1 29  ? -104.19651 58.66534  6.69506   1.000 107.30182 ? 405 ASN A O    1 
ATOM   348   C CB   . ASN A 1 29  ? -104.72450 60.82605  4.57999   1.000 109.22515 ? 405 ASN A CB   1 
ATOM   349   C CG   . ASN A 1 29  ? -104.92622 62.31290  4.46426   1.000 109.21969 ? 405 ASN A CG   1 
ATOM   350   O OD1  . ASN A 1 29  ? -104.87546 62.86639  3.37099   1.000 109.33689 ? 405 ASN A OD1  1 
ATOM   351   N ND2  . ASN A 1 29  ? -105.26856 62.95428  5.58094   1.000 107.02710 ? 405 ASN A ND2  1 
ATOM   352   H H    . ASN A 1 29  ? -102.38147 60.80476  3.70206   1.000 115.80000 ? 405 ASN A H    1 
ATOM   353   H HA   . ASN A 1 29  ? -103.41161 60.97746  6.15495   1.000 119.43000 ? 405 ASN A HA   1 
ATOM   354   H HB2  . ASN A 1 29  ? -104.68130 60.45763  3.68417   1.000 126.42000 ? 405 ASN A HB2  1 
ATOM   355   H HB3  . ASN A 1 29  ? -105.48434 60.45592  5.05615   1.000 126.42000 ? 405 ASN A HB3  1 
ATOM   356   H HD21 . ASN A 1 29  ? -105.40297 63.80320  5.56552   1.000 106.13000 ? 405 ASN A HD21 1 
ATOM   357   H HD22 . ASN A 1 29  ? -105.31237 62.52662  6.32615   1.000 106.13000 ? 405 ASN A HD22 1 
ATOM   358   N N    . ASN A 1 30  ? -102.89520 58.12811  4.92535   1.000 94.83377  ? 406 ASN A N    1 
ATOM   359   C CA   . ASN A 1 30  ? -102.83853 56.72131  5.28404   1.000 94.00699  ? 406 ASN A CA   1 
ATOM   360   C C    . ASN A 1 30  ? -101.81742 56.44034  6.37220   1.000 92.43301  ? 406 ASN A C    1 
ATOM   361   O O    . ASN A 1 30  ? -101.72187 55.29360  6.82177   1.000 92.29878  ? 406 ASN A O    1 
ATOM   362   C CB   . ASN A 1 30  ? -102.49608 55.85788  4.06747   1.000 93.14282  ? 406 ASN A CB   1 
ATOM   363   C CG   . ASN A 1 30  ? -103.55309 55.92285  3.01641   1.000 94.07675  ? 406 ASN A CG   1 
ATOM   364   O OD1  . ASN A 1 30  ? -104.70925 56.24944  3.30823   1.000 93.84524  ? 406 ASN A OD1  1 
ATOM   365   N ND2  . ASN A 1 30  ? -103.18989 55.57643  1.78559   1.000 94.56538  ? 406 ASN A ND2  1 
ATOM   366   H H    . ASN A 1 30  ? -102.49428 58.32594  4.19027   1.000 121.36000 ? 406 ASN A H    1 
ATOM   367   H HA   . ASN A 1 30  ? -103.70840 56.44605  5.61215   1.000 119.07000 ? 406 ASN A HA   1 
ATOM   368   H HB2  . ASN A 1 30  ? -101.66422 56.17109  3.67934   1.000 113.68000 ? 406 ASN A HB2  1 
ATOM   369   H HB3  . ASN A 1 30  ? -102.40664 54.93406  4.34792   1.000 113.68000 ? 406 ASN A HB3  1 
ATOM   370   H HD21 . ASN A 1 30  ? -103.76488 55.59484  1.14757   1.000 119.00000 ? 406 ASN A HD21 1 
ATOM   371   H HD22 . ASN A 1 30  ? -102.37578 55.34875  1.62572   1.000 119.00000 ? 406 ASN A HD22 1 
ATOM   372   N N    . CYS A 1 31  ? -101.05692 57.44391  6.79373   1.000 85.44467  ? 407 CYS A N    1 
ATOM   373   C CA   . CYS A 1 31  ? -100.10285 57.25690  7.87585   1.000 85.78327  ? 407 CYS A CA   1 
ATOM   374   C C    . CYS A 1 31  ? -100.82091 57.32021  9.21580   1.000 85.23908  ? 407 CYS A C    1 
ATOM   375   O O    . CYS A 1 31  ? -101.84025 58.00178  9.36044   1.000 84.74118  ? 407 CYS A O    1 
ATOM   376   C CB   . CYS A 1 31  ? -99.00036  58.31741  7.81336   1.000 85.78965  ? 407 CYS A CB   1 
ATOM   377   S SG   . CYS A 1 31  ? -97.78822  58.09534  6.46849   1.000 84.27943  ? 407 CYS A SG   1 
ATOM   378   H H    . CYS A 1 31  ? -101.07229 58.24074  6.47034   1.000 107.45000 ? 407 CYS A H    1 
ATOM   379   H HA   . CYS A 1 31  ? -99.68943  56.38306  7.79228   1.000 113.13000 ? 407 CYS A HA   1 
ATOM   380   H HB2  . CYS A 1 31  ? -99.41578  59.18614  7.69192   1.000 112.66000 ? 407 CYS A HB2  1 
ATOM   381   H HB3  . CYS A 1 31  ? -98.51238  58.30505  8.65137   1.000 112.66000 ? 407 CYS A HB3  1 
ATOM   382   H HG   . CYS A 1 31  ? -98.35018  58.04855  5.41150   1.000 102.89000 ? 407 CYS A HG   1 
ATOM   383   N N    . THR A 1 32  ? -100.28658 56.57595  10.19818  1.000 82.00273  ? 408 THR A N    1 
ATOM   384   C CA   . THR A 1 32  ? -100.85963 56.61132  11.54114  1.000 81.45151  ? 408 THR A CA   1 
ATOM   385   C C    . THR A 1 32  ? -100.60630 57.95876  12.19249  1.000 80.62130  ? 408 THR A C    1 
ATOM   386   O O    . THR A 1 32  ? -101.46357 58.48370  12.90722  1.000 81.82552  ? 408 THR A O    1 
ATOM   387   C CB   . THR A 1 32  ? -100.29511 55.50003  12.43070  1.000 79.53805  ? 408 THR A CB   1 
ATOM   388   O OG1  . THR A 1 32  ? -98.87819  55.65578  12.56266  1.000 78.96378  ? 408 THR A OG1  1 
ATOM   389   C CG2  . THR A 1 32  ? -100.61843 54.13060  11.87436  1.000 76.59041  ? 408 THR A CG2  1 
ATOM   390   H H    . THR A 1 32  ? -99.60732  56.05623  10.10945  1.000 109.53000 ? 408 THR A H    1 
ATOM   391   H HA   . THR A 1 32  ? -101.81956 56.48483  11.47718  1.000 106.45000 ? 408 THR A HA   1 
ATOM   392   H HB   . THR A 1 32  ? -100.70016 55.56626  13.30966  1.000 97.63000  ? 408 THR A HB   1 
ATOM   393   H HG1  . THR A 1 32  ? -98.56691  55.04717  13.05096  1.000 95.76000  ? 408 THR A HG1  1 
ATOM   394   H HG21 . THR A 1 32  ? -100.21711 53.44407  12.42971  1.000 79.21000  ? 408 THR A HG21 1 
ATOM   395   H HG22 . THR A 1 32  ? -101.57937 54.00013  11.85440  1.000 79.21000  ? 408 THR A HG22 1 
ATOM   396   H HG23 . THR A 1 32  ? -100.27037 54.05133  10.97241  1.000 79.21000  ? 408 THR A HG23 1 
ATOM   397   N N    . VAL A 1 33  ? -99.42256  58.51323  11.97425  1.000 77.07021  ? 409 VAL A N    1 
ATOM   398   C CA   . VAL A 1 33  ? -99.09923  59.87958  12.36459  1.000 78.74267  ? 409 VAL A CA   1 
ATOM   399   C C    . VAL A 1 33  ? -98.99257  60.64800  11.06322  1.000 79.09148  ? 409 VAL A C    1 
ATOM   400   O O    . VAL A 1 33  ? -98.04245  60.43708  10.29935  1.000 78.06156  ? 409 VAL A O    1 
ATOM   401   C CB   . VAL A 1 33  ? -97.79330  59.97260  13.16558  1.000 77.77098  ? 409 VAL A CB   1 
ATOM   402   C CG1  . VAL A 1 33  ? -97.49101  61.42594  13.55788  1.000 76.24671  ? 409 VAL A CG1  1 
ATOM   403   C CG2  . VAL A 1 33  ? -97.85989  59.07016  14.37402  1.000 76.68946  ? 409 VAL A CG2  1 
ATOM   404   H H    . VAL A 1 33  ? -98.77135  58.10736  11.58747  1.000 101.01000 ? 409 VAL A H    1 
ATOM   405   H HA   . VAL A 1 33  ? -99.81943  60.25549  12.89339  1.000 109.39000 ? 409 VAL A HA   1 
ATOM   406   H HB   . VAL A 1 33  ? -97.06413  59.66168  12.60675  1.000 104.98000 ? 409 VAL A HB   1 
ATOM   407   H HG11 . VAL A 1 33  ? -96.73303  61.43761  14.16389  1.000 91.20000  ? 409 VAL A HG11 1 
ATOM   408   H HG12 . VAL A 1 33  ? -97.28224  61.93465  12.75863  1.000 91.20000  ? 409 VAL A HG12 1 
ATOM   409   H HG13 . VAL A 1 33  ? -98.27020  61.80278  13.99667  1.000 91.20000  ? 409 VAL A HG13 1 
ATOM   410   H HG21 . VAL A 1 33  ? -97.05796  59.19581  14.90498  1.000 100.89000 ? 409 VAL A HG21 1 
ATOM   411   H HG22 . VAL A 1 33  ? -98.64301  59.30204  14.89689  1.000 100.89000 ? 409 VAL A HG22 1 
ATOM   412   H HG23 . VAL A 1 33  ? -97.92043  58.14799  14.07847  1.000 100.89000 ? 409 VAL A HG23 1 
ATOM   413   N N    . ASN A 1 34  ? -99.96000  61.53540  10.81076  1.000 91.82762  ? 410 ASN A N    1 
ATOM   414   C CA   . ASN A 1 34  ? -99.99733  62.28077  9.55040   1.000 91.48219  ? 410 ASN A CA   1 
ATOM   415   C C    . ASN A 1 34  ? -98.75976  63.18533  9.47199   1.000 91.21326  ? 410 ASN A C    1 
ATOM   416   O O    . ASN A 1 34  ? -98.57221  64.06285  10.33956  1.000 89.67868  ? 410 ASN A O    1 
ATOM   417   C CB   . ASN A 1 34  ? -101.28371 63.08309  9.42597   1.000 90.15390  ? 410 ASN A CB   1 
ATOM   418   C CG   . ASN A 1 34  ? -101.63783 63.39420  7.96981   1.000 91.61640  ? 410 ASN A CG   1 
ATOM   419   O OD1  . ASN A 1 34  ? -100.84309 63.97123  7.23255   1.000 92.51172  ? 410 ASN A OD1  1 
ATOM   420   N ND2  . ASN A 1 34  ? -102.81762 62.97242  7.54399   1.000 91.50401  ? 410 ASN A ND2  1 
ATOM   421   H H    . ASN A 1 34  ? -100.60410 61.72235  11.34966  1.000 118.53000 ? 410 ASN A H    1 
ATOM   422   H HA   . ASN A 1 34  ? -99.98200  61.64542  8.82071   1.000 112.94000 ? 410 ASN A HA   1 
ATOM   423   H HB2  . ASN A 1 34  ? -102.01248 62.57392  9.81221   1.000 99.59000  ? 410 ASN A HB2  1 
ATOM   424   H HB3  . ASN A 1 34  ? -101.17913 63.92537  9.89657   1.000 99.59000  ? 410 ASN A HB3  1 
ATOM   425   H HD21 . ASN A 1 34  ? -103.05967 63.11991  6.73191   1.000 104.61000 ? 410 ASN A HD21 1 
ATOM   426   H HD22 . ASN A 1 34  ? -103.35043 62.56443  8.08318   1.000 104.61000 ? 410 ASN A HD22 1 
ATOM   427   N N    . PRO A 1 35  ? -97.88965  62.99327  8.47410   1.000 71.49823  ? 411 PRO A N    1 
ATOM   428   C CA   . PRO A 1 35  ? -96.61100  63.71588  8.46478   1.000 71.11771  ? 411 PRO A CA   1 
ATOM   429   C C    . PRO A 1 35  ? -96.69567  65.13657  7.91508   1.000 71.80928  ? 411 PRO A C    1 
ATOM   430   O O    . PRO A 1 35  ? -95.78006  65.93115  8.18172   1.000 71.79696  ? 411 PRO A O    1 
ATOM   431   C CB   . PRO A 1 35  ? -95.73754  62.82387  7.57224   1.000 70.36572  ? 411 PRO A CB   1 
ATOM   432   C CG   . PRO A 1 35  ? -96.71023  62.22792  6.58950   1.000 70.27934  ? 411 PRO A CG   1 
ATOM   433   C CD   . PRO A 1 35  ? -98.01516  62.05065  7.33956   1.000 70.44670  ? 411 PRO A CD   1 
ATOM   434   H HA   . PRO A 1 35  ? -96.23503  63.74250  9.35778   1.000 98.81000  ? 411 PRO A HA   1 
ATOM   435   H HB2  . PRO A 1 35  ? -95.06979  63.36297  7.12099   1.000 96.58000  ? 411 PRO A HB2  1 
ATOM   436   H HB3  . PRO A 1 35  ? -95.31922  62.13133  8.10758   1.000 96.58000  ? 411 PRO A HB3  1 
ATOM   437   H HG2  . PRO A 1 35  ? -96.82751  62.83450  5.84220   1.000 95.63000  ? 411 PRO A HG2  1 
ATOM   438   H HG3  . PRO A 1 35  ? -96.39381  61.36892  6.28093   1.000 95.63000  ? 411 PRO A HG3  1 
ATOM   439   H HD2  . PRO A 1 35  ? -98.76627  62.29601  6.77742   1.000 96.29000  ? 411 PRO A HD2  1 
ATOM   440   H HD3  . PRO A 1 35  ? -98.09473  61.13977  7.66400   1.000 96.29000  ? 411 PRO A HD3  1 
ATOM   441   N N    . LYS A 1 36  ? -97.82083  65.48872  7.27988   1.000 91.14339  ? 412 LYS A N    1 
ATOM   442   C CA   . LYS A 1 36  ? -97.91537  66.65124  6.39431   1.000 93.07563  ? 412 LYS A CA   1 
ATOM   443   C C    . LYS A 1 36  ? -97.43102  67.96078  7.01269   1.000 92.04012  ? 412 LYS A C    1 
ATOM   444   O O    . LYS A 1 36  ? -96.69737  68.72282  6.37633   1.000 92.00959  ? 412 LYS A O    1 
ATOM   445   C CB   . LYS A 1 36  ? -99.36542  66.77830  5.90622   1.000 93.65815  ? 412 LYS A CB   1 
ATOM   446   C CG   . LYS A 1 36  ? -99.62498  67.96973  5.00563   1.000 94.90633  ? 412 LYS A CG   1 
ATOM   447   C CD   . LYS A 1 36  ? -101.12103 68.10385  4.67153   1.000 95.83614  ? 412 LYS A CD   1 
ATOM   448   C CE   . LYS A 1 36  ? -101.89851 69.02694  5.63806   1.000 95.55333  ? 412 LYS A CE   1 
ATOM   449   N NZ   . LYS A 1 36  ? -103.15075 69.57001  4.98076   1.000 95.15670  ? 412 LYS A NZ   1 
ATOM   450   H H    . LYS A 1 36  ? -98.56062  65.05639  7.35008   1.000 99.46000  ? 412 LYS A H    1 
ATOM   451   H HA   . LYS A 1 36  ? -97.36327  66.48313  5.61441   1.000 107.87000 ? 412 LYS A HA   1 
ATOM   452   H HB2  . LYS A 1 36  ? -99.59602  65.97794  5.40860   1.000 108.99000 ? 412 LYS A HB2  1 
ATOM   453   H HB3  . LYS A 1 36  ? -99.94648  66.86139  6.67816   1.000 108.99000 ? 412 LYS A HB3  1 
ATOM   454   H HG2  . LYS A 1 36  ? -99.34338  68.78509  5.44924   1.000 112.31000 ? 412 LYS A HG2  1 
ATOM   455   H HG3  . LYS A 1 36  ? -99.13690  67.85556  4.17470   1.000 112.31000 ? 412 LYS A HG3  1 
ATOM   456   H HD2  . LYS A 1 36  ? -101.20919 68.46937  3.77735   1.000 114.80000 ? 412 LYS A HD2  1 
ATOM   457   H HD3  . LYS A 1 36  ? -101.52961 67.22467  4.70895   1.000 114.80000 ? 412 LYS A HD3  1 
ATOM   458   H HE2  . LYS A 1 36  ? -102.16028 68.52220  6.42430   1.000 107.82000 ? 412 LYS A HE2  1 
ATOM   459   H HE3  . LYS A 1 36  ? -101.33788 69.77734  5.88970   1.000 107.82000 ? 412 LYS A HE3  1 
ATOM   460   H HZ1  . LYS A 1 36  ? -103.58702 70.09808  5.54849   1.000 99.11000  ? 412 LYS A HZ1  1 
ATOM   461   H HZ2  . LYS A 1 36  ? -102.93496 70.03876  4.25554   1.000 99.11000  ? 412 LYS A HZ2  1 
ATOM   462   H HZ3  . LYS A 1 36  ? -103.68542 68.89864  4.74208   1.000 99.11000  ? 412 LYS A HZ3  1 
ATOM   463   N N    . GLU A 1 37  ? -97.84921  68.28117  8.22352   1.000 94.43146  ? 413 GLU A N    1 
ATOM   464   C CA   . GLU A 1 37  ? -97.40384  69.56364  8.74891   1.000 95.88991  ? 413 GLU A CA   1 
ATOM   465   C C    . GLU A 1 37  ? -95.90784  69.55251  9.04095   1.000 96.00234  ? 413 GLU A C    1 
ATOM   466   O O    . GLU A 1 37  ? -95.21832  70.54772  8.78348   1.000 97.69495  ? 413 GLU A O    1 
ATOM   467   C CB   . GLU A 1 37  ? -98.23407  69.97983  9.96068   1.000 97.21306  ? 413 GLU A CB   1 
ATOM   468   C CG   . GLU A 1 37  ? -99.72811  70.08594  9.62159   1.000 97.88653  ? 413 GLU A CG   1 
ATOM   469   C CD   . GLU A 1 37  ? -100.55642 70.66709  10.75229  1.000 100.02562 ? 413 GLU A CD   1 
ATOM   470   O OE1  . GLU A 1 37  ? -101.53977 71.40048  10.48291  1.000 99.95768  ? 413 GLU A OE1  1 
ATOM   471   O OE2  . GLU A 1 37  ? -100.22631 70.37682  11.92144  1.000 101.10183 ? 413 GLU A OE2  1 
ATOM   472   H H    . GLU A 1 37  ? -98.35699  67.81217  8.73474   1.000 93.01000  ? 413 GLU A H    1 
ATOM   473   H HA   . GLU A 1 37  ? -97.55215  70.23523  8.06457   1.000 97.99000  ? 413 GLU A HA   1 
ATOM   474   H HB2  . GLU A 1 37  ? -98.12877  69.31822  10.66201  1.000 104.06000 ? 413 GLU A HB2  1 
ATOM   475   H HB3  . GLU A 1 37  ? -97.93250  70.84813  10.27127  1.000 104.06000 ? 413 GLU A HB3  1 
ATOM   476   H HG2  . GLU A 1 37  ? -99.83637  70.65951  8.84731   1.000 105.15000 ? 413 GLU A HG2  1 
ATOM   477   H HG3  . GLU A 1 37  ? -100.07068 69.19968  9.42602   1.000 105.15000 ? 413 GLU A HG3  1 
ATOM   478   N N    . SER A 1 38  ? -95.36732  68.45602  9.55850   1.000 82.70516  ? 414 SER A N    1 
ATOM   479   C CA   . SER A 1 38  ? -93.93333  68.46584  9.81853   1.000 83.03682  ? 414 SER A CA   1 
ATOM   480   C C    . SER A 1 38  ? -93.14931  68.48558  8.50654   1.000 83.04516  ? 414 SER A C    1 
ATOM   481   O O    . SER A 1 38  ? -92.06259  69.06607  8.42228   1.000 82.81272  ? 414 SER A O    1 
ATOM   482   C CB   . SER A 1 38  ? -93.52378  67.27646  10.68112  1.000 83.16980  ? 414 SER A CB   1 
ATOM   483   O OG   . SER A 1 38  ? -92.27593  67.54938  11.32201  1.000 82.79571  ? 414 SER A OG   1 
ATOM   484   H H    . SER A 1 38  ? -95.78198  67.72992  9.75884   1.000 93.97000  ? 414 SER A H    1 
ATOM   485   H HA   . SER A 1 38  ? -93.71174  69.27319  10.30714  1.000 97.69000  ? 414 SER A HA   1 
ATOM   486   H HB2  . SER A 1 38  ? -94.20272  67.12346  11.35717  1.000 103.55000 ? 414 SER A HB2  1 
ATOM   487   H HB3  . SER A 1 38  ? -93.42938  66.49223  10.11850  1.000 103.55000 ? 414 SER A HB3  1 
ATOM   488   H HG   . SER A 1 38  ? -92.04862  66.89572  11.79834  1.000 101.40000 ? 414 SER A HG   1 
ATOM   489   N N    . ILE A 1 39  ? -93.64996  67.80784  7.48485   1.000 73.53815  ? 415 ILE A N    1 
ATOM   490   C CA   . ILE A 1 39  ? -92.98297  67.90554  6.19582   1.000 73.74038  ? 415 ILE A CA   1 
ATOM   491   C C    . ILE A 1 39  ? -92.97967  69.35431  5.73212   1.000 74.52588  ? 415 ILE A C    1 
ATOM   492   O O    . ILE A 1 39  ? -91.91596  69.96776  5.59184   1.000 74.43309  ? 415 ILE A O    1 
ATOM   493   C CB   . ILE A 1 39  ? -93.65250  66.97071  5.17926   1.000 73.59320  ? 415 ILE A CB   1 
ATOM   494   C CG1  . ILE A 1 39  ? -93.39181  65.53105  5.60497   1.000 71.86912  ? 415 ILE A CG1  1 
ATOM   495   C CG2  . ILE A 1 39  ? -93.15859  67.23826  3.76714   1.000 72.89019  ? 415 ILE A CG2  1 
ATOM   496   C CD1  . ILE A 1 39  ? -94.14232  64.57228  4.76742   1.000 72.50359  ? 415 ILE A CD1  1 
ATOM   497   H H    . ILE A 1 39  ? -94.34571  67.30351  7.50608   1.000 95.84000  ? 415 ILE A H    1 
ATOM   498   H HA   . ILE A 1 39  ? -92.06484  67.63203  6.29498   1.000 96.26000  ? 415 ILE A HA   1 
ATOM   499   H HB   . ILE A 1 39  ? -94.60957  67.12826  5.20316   1.000 96.81000  ? 415 ILE A HB   1 
ATOM   500   H HG12 . ILE A 1 39  ? -92.44571  65.33646  5.51309   1.000 90.51000  ? 415 ILE A HG12 1 
ATOM   501   H HG13 . ILE A 1 39  ? -93.67177  65.41136  6.52602   1.000 90.51000  ? 415 ILE A HG13 1 
ATOM   502   H HG21 . ILE A 1 39  ? -93.53026  66.57779  3.16346   1.000 90.11000  ? 415 ILE A HG21 1 
ATOM   503   H HG22 . ILE A 1 39  ? -93.44501  68.12199  3.48871   1.000 90.11000  ? 415 ILE A HG22 1 
ATOM   504   H HG23 . ILE A 1 39  ? -92.19057  67.18573  3.75719   1.000 90.11000  ? 415 ILE A HG23 1 
ATOM   505   H HD11 . ILE A 1 39  ? -94.09491  63.69450  5.17485   1.000 96.23000  ? 415 ILE A HD11 1 
ATOM   506   H HD12 . ILE A 1 39  ? -95.06646  64.86080  4.70926   1.000 96.23000  ? 415 ILE A HD12 1 
ATOM   507   H HD13 . ILE A 1 39  ? -93.74729  64.54203  3.88245   1.000 96.23000  ? 415 ILE A HD13 1 
ATOM   508   N N    . LEU A 1 40  ? -94.17196  69.96369  5.63479   1.000 83.53659  ? 416 LEU A N    1 
ATOM   509   C CA   . LEU A 1 40  ? -94.29459  71.28833  5.02714   1.000 84.73987  ? 416 LEU A CA   1 
ATOM   510   C C    . LEU A 1 40  ? -93.46310  72.31610  5.77166   1.000 84.78647  ? 416 LEU A C    1 
ATOM   511   O O    . LEU A 1 40  ? -92.72147  73.10416  5.17129   1.000 84.82509  ? 416 LEU A O    1 
ATOM   512   C CB   . LEU A 1 40  ? -95.74182  71.76062  5.01987   1.000 82.86532  ? 416 LEU A CB   1 
ATOM   513   C CG   . LEU A 1 40  ? -96.59254  71.25965  3.87610   1.000 83.81119  ? 416 LEU A CG   1 
ATOM   514   C CD1  . LEU A 1 40  ? -98.04773  71.62709  4.16188   1.000 83.95024  ? 416 LEU A CD1  1 
ATOM   515   C CD2  . LEU A 1 40  ? -96.09878  71.81324  2.54884   1.000 84.92960  ? 416 LEU A CD2  1 
ATOM   516   H H    . LEU A 1 40  ? -94.91480  69.63046  5.91193   1.000 101.30000 ? 416 LEU A H    1 
ATOM   517   H HA   . LEU A 1 40  ? -93.97554  71.24904  4.11217   1.000 102.67000 ? 416 LEU A HA   1 
ATOM   518   H HB2  . LEU A 1 40  ? -96.16269  71.46882  5.84400   1.000 85.60000  ? 416 LEU A HB2  1 
ATOM   519   H HB3  . LEU A 1 40  ? -95.74728  72.72960  4.98140   1.000 85.60000  ? 416 LEU A HB3  1 
ATOM   520   H HG   . LEU A 1 40  ? -96.53007  70.29267  3.83857   1.000 92.21000  ? 416 LEU A HG   1 
ATOM   521   H HD11 . LEU A 1 40  ? -98.60056  71.32246  3.42502   1.000 89.13000  ? 416 LEU A HD11 1 
ATOM   522   H HD12 . LEU A 1 40  ? -98.32654  71.19635  4.98508   1.000 89.13000  ? 416 LEU A HD12 1 
ATOM   523   H HD13 . LEU A 1 40  ? -98.11820  72.59010  4.25241   1.000 89.13000  ? 416 LEU A HD13 1 
ATOM   524   H HD21 . LEU A 1 40  ? -96.77168  71.64859  1.86990   1.000 96.40000  ? 416 LEU A HD21 1 
ATOM   525   H HD22 . LEU A 1 40  ? -95.94825  72.76736  2.64138   1.000 96.40000  ? 416 LEU A HD22 1 
ATOM   526   H HD23 . LEU A 1 40  ? -95.27056  71.36953  2.30807   1.000 96.40000  ? 416 LEU A HD23 1 
ATOM   527   N N    . LYS A 1 41  ? -93.58614  72.32568  7.08765   1.000 77.27104  ? 417 LYS A N    1 
ATOM   528   C CA   . LYS A 1 41  ? -92.76759  73.22146  7.86923   1.000 77.92010  ? 417 LYS A CA   1 
ATOM   529   C C    . LYS A 1 41  ? -91.29847  72.98202  7.55939   1.000 78.30678  ? 417 LYS A C    1 
ATOM   530   O O    . LYS A 1 41  ? -90.50192  73.92438  7.51394   1.000 78.66916  ? 417 LYS A O    1 
ATOM   531   C CB   . LYS A 1 41  ? -93.06953  73.01203  9.34533   1.000 78.69208  ? 417 LYS A CB   1 
ATOM   532   C CG   . LYS A 1 41  ? -92.43405  74.04377  10.22784  1.000 80.18160  ? 417 LYS A CG   1 
ATOM   533   C CD   . LYS A 1 41  ? -91.32479  73.46772  11.06715  1.000 80.39043  ? 417 LYS A CD   1 
ATOM   534   C CE   . LYS A 1 41  ? -91.06227  74.40742  12.24870  1.000 81.02222  ? 417 LYS A CE   1 
ATOM   535   N NZ   . LYS A 1 41  ? -89.75518  74.18439  12.92784  1.000 82.42048  ? 417 LYS A NZ   1 
ATOM   536   H H    . LYS A 1 41  ? -94.12591  71.83364  7.54188   1.000 90.56000  ? 417 LYS A H    1 
ATOM   537   H HA   . LYS A 1 41  ? -92.98303  74.13824  7.63878   1.000 91.59000  ? 417 LYS A HA   1 
ATOM   538   H HB2  . LYS A 1 41  ? -94.02855  73.05663  9.47828   1.000 98.30000  ? 417 LYS A HB2  1 
ATOM   539   H HB3  . LYS A 1 41  ? -92.73911  72.13932  9.61176   1.000 98.30000  ? 417 LYS A HB3  1 
ATOM   540   H HG2  . LYS A 1 41  ? -92.06038  74.74868  9.67650   1.000 103.78000 ? 417 LYS A HG2  1 
ATOM   541   H HG3  . LYS A 1 41  ? -93.10624  74.40874  10.82464  1.000 103.78000 ? 417 LYS A HG3  1 
ATOM   542   H HD2  . LYS A 1 41  ? -91.58638  72.60076  11.41556  1.000 109.48000 ? 417 LYS A HD2  1 
ATOM   543   H HD3  . LYS A 1 41  ? -90.51474  73.39685  10.53820  1.000 109.48000 ? 417 LYS A HD3  1 
ATOM   544   H HE2  . LYS A 1 41  ? -91.07571  75.32226  11.92825  1.000 108.98000 ? 417 LYS A HE2  1 
ATOM   545   H HE3  . LYS A 1 41  ? -91.76223  74.28041  12.90774  1.000 108.98000 ? 417 LYS A HE3  1 
ATOM   546   H HZ1  . LYS A 1 41  ? -89.52676  73.32647  12.87526  1.000 120.59000 ? 417 LYS A HZ1  1 
ATOM   547   H HZ2  . LYS A 1 41  ? -89.12441  74.67550  12.53661  1.000 120.59000 ? 417 LYS A HZ2  1 
ATOM   548   H HZ3  . LYS A 1 41  ? -89.81332  74.41978  13.78472  1.000 120.59000 ? 417 LYS A HZ3  1 
ATOM   549   N N    . ARG A 1 42  ? -90.91585  71.72109  7.32401   1.000 71.92888  ? 418 ARG A N    1 
ATOM   550   C CA   . ARG A 1 42  ? -89.50371  71.43666  7.08318   1.000 71.17366  ? 418 ARG A CA   1 
ATOM   551   C C    . ARG A 1 42  ? -89.03300  72.10225  5.78887   1.000 72.01624  ? 418 ARG A C    1 
ATOM   552   O O    . ARG A 1 42  ? -87.94528  72.68776  5.74061   1.000 71.06305  ? 418 ARG A O    1 
ATOM   553   C CB   . ARG A 1 42  ? -89.24197  69.92175  7.02393   1.000 69.21504  ? 418 ARG A CB   1 
ATOM   554   C CG   . ARG A 1 42  ? -87.72380  69.57252  7.08214   1.000 68.07949  ? 418 ARG A CG   1 
ATOM   555   C CD   . ARG A 1 42  ? -87.36008  68.07567  7.02388   1.000 65.87253  ? 418 ARG A CD   1 
ATOM   556   N NE   . ARG A 1 42  ? -88.05267  67.19880  7.98029   1.000 66.93050  ? 418 ARG A NE   1 
ATOM   557   C CZ   . ARG A 1 42  ? -89.22537  66.58812  7.76456   1.000 67.22909  ? 418 ARG A CZ   1 
ATOM   558   N NH1  . ARG A 1 42  ? -89.87442  66.74525  6.62846   1.000 67.86284  ? 418 ARG A NH1  1 
ATOM   559   N NH2  . ARG A 1 42  ? -89.74801  65.79533  8.69893   1.000 67.08191  ? 418 ARG A NH2  1 
ATOM   560   H H    . ARG A 1 42  ? -91.43652  71.03682  7.29933   1.000 101.62000 ? 418 ARG A H    1 
ATOM   561   H HA   . ARG A 1 42  ? -88.98090  71.80227  7.81402   1.000 98.92000  ? 418 ARG A HA   1 
ATOM   562   H HB2  . ARG A 1 42  ? -89.67778  69.49591  7.77813   1.000 91.36000  ? 418 ARG A HB2  1 
ATOM   563   H HB3  . ARG A 1 42  ? -89.59678  69.57118  6.19309   1.000 91.36000  ? 418 ARG A HB3  1 
ATOM   564   H HG2  . ARG A 1 42  ? -87.28399  70.00337  6.33294   1.000 85.59000  ? 418 ARG A HG2  1 
ATOM   565   H HG3  . ARG A 1 42  ? -87.36299  69.92410  7.91097   1.000 85.59000  ? 418 ARG A HG3  1 
ATOM   566   H HD2  . ARG A 1 42  ? -87.55289  67.74714  6.13203   1.000 76.19000  ? 418 ARG A HD2  1 
ATOM   567   H HD3  . ARG A 1 42  ? -86.40904  67.99121  7.19594   1.000 76.19000  ? 418 ARG A HD3  1 
ATOM   568   H HE   . ARG A 1 42  ? -87.67463  67.06935  8.74136   1.000 86.96000  ? 418 ARG A HE   1 
ATOM   569   H HH11 . ARG A 1 42  ? -89.55065  67.24411  6.00923   1.000 92.84000  ? 418 ARG A HH11 1 
ATOM   570   H HH12 . ARG A 1 42  ? -90.62322  66.34083  6.50864   1.000 92.84000  ? 418 ARG A HH12 1 
ATOM   571   H HH21 . ARG A 1 42  ? -89.33898  65.68589  9.44800   1.000 92.55000  ? 418 ARG A HH21 1 
ATOM   572   H HH22 . ARG A 1 42  ? -90.50382  65.40889  8.56110   1.000 92.55000  ? 418 ARG A HH22 1 
ATOM   573   N N    . VAL A 1 43  ? -89.84694  72.03334  4.73088   1.000 66.79524  ? 419 VAL A N    1 
ATOM   574   C CA   . VAL A 1 43  ? -89.47022  72.66891  3.47058   1.000 66.98497  ? 419 VAL A CA   1 
ATOM   575   C C    . VAL A 1 43  ? -89.35295  74.17406  3.65385   1.000 68.51115  ? 419 VAL A C    1 
ATOM   576   O O    . VAL A 1 43  ? -88.36024  74.79834  3.24957   1.000 68.28482  ? 419 VAL A O    1 
ATOM   577   C CB   . VAL A 1 43  ? -90.46802  72.30988  2.36173   1.000 67.10853  ? 419 VAL A CB   1 
ATOM   578   C CG1  . VAL A 1 43  ? -90.12537  73.10344  1.10935   1.000 68.26982  ? 419 VAL A CG1  1 
ATOM   579   C CG2  . VAL A 1 43  ? -90.43928  70.80976  2.07847   1.000 65.76974  ? 419 VAL A CG2  1 
ATOM   580   H H    . VAL A 1 43  ? -90.60774  71.63197  4.71806   1.000 97.53000  ? 419 VAL A H    1 
ATOM   581   H HA   . VAL A 1 43  ? -88.59905  72.33620  3.20277   1.000 94.64000  ? 419 VAL A HA   1 
ATOM   582   H HB   . VAL A 1 43  ? -91.36414  72.55259  2.64259   1.000 95.50000  ? 419 VAL A HB   1 
ATOM   583   H HG11 . VAL A 1 43  ? -90.64618  72.75383  0.36951   1.000 98.07000  ? 419 VAL A HG11 1 
ATOM   584   H HG12 . VAL A 1 43  ? -90.34283  74.03840  1.24689   1.000 98.07000  ? 419 VAL A HG12 1 
ATOM   585   H HG13 . VAL A 1 43  ? -89.18132  73.00180  0.91843   1.000 98.07000  ? 419 VAL A HG13 1 
ATOM   586   H HG21 . VAL A 1 43  ? -91.04617  70.61511  1.34755   1.000 92.45000  ? 419 VAL A HG21 1 
ATOM   587   H HG22 . VAL A 1 43  ? -89.53615  70.55208  1.83661   1.000 92.45000  ? 419 VAL A HG22 1 
ATOM   588   H HG23 . VAL A 1 43  ? -90.71807  70.33201  2.87569   1.000 92.45000  ? 419 VAL A HG23 1 
ATOM   589   N N    . LYS A 1 44  ? -90.36826  74.78087  4.27153   1.000 85.24620  ? 420 LYS A N    1 
ATOM   590   C CA   . LYS A 1 44  ? -90.31796  76.21304  4.57583   1.000 87.54912  ? 420 LYS A CA   1 
ATOM   591   C C    . LYS A 1 44  ? -89.08414  76.54705  5.42070   1.000 86.37248  ? 420 LYS A C    1 
ATOM   592   O O    . LYS A 1 44  ? -88.24453  77.36126  5.02332   1.000 87.63575  ? 420 LYS A O    1 
ATOM   593   C CB   . LYS A 1 44  ? -91.62218  76.61975  5.27860   1.000 87.86683  ? 420 LYS A CB   1 
ATOM   594   C CG   . LYS A 1 44  ? -91.78391  78.11383  5.59587   1.000 90.66071  ? 420 LYS A CG   1 
ATOM   595   C CD   . LYS A 1 44  ? -92.77925  78.85190  4.68548   1.000 92.60639  ? 420 LYS A CD   1 
ATOM   596   C CE   . LYS A 1 44  ? -92.33995  80.31803  4.51578   1.000 93.77014  ? 420 LYS A CE   1 
ATOM   597   N NZ   . LYS A 1 44  ? -93.37638  81.22526  3.96731   1.000 95.11765  ? 420 LYS A NZ   1 
ATOM   598   H H    . LYS A 1 44  ? -91.09208  74.38964  4.52370   1.000 104.11000 ? 420 LYS A H    1 
ATOM   599   H HA   . LYS A 1 44  ? -90.25618  76.71066  3.74559   1.000 111.94000 ? 420 LYS A HA   1 
ATOM   600   H HB2  . LYS A 1 44  ? -92.36604  76.36311  4.71271   1.000 111.31000 ? 420 LYS A HB2  1 
ATOM   601   H HB3  . LYS A 1 44  ? -91.67696  76.13913  6.11983   1.000 111.31000 ? 420 LYS A HB3  1 
ATOM   602   H HG2  . LYS A 1 44  ? -92.09798  78.20512  6.50982   1.000 120.54000 ? 420 LYS A HG2  1 
ATOM   603   H HG3  . LYS A 1 44  ? -90.92212  78.54920  5.50168   1.000 120.54000 ? 420 LYS A HG3  1 
ATOM   604   H HD2  . LYS A 1 44  ? -92.79502  78.43047  3.81169   1.000 125.27000 ? 420 LYS A HD2  1 
ATOM   605   H HD3  . LYS A 1 44  ? -93.66125  78.83767  5.08847   1.000 125.27000 ? 420 LYS A HD3  1 
ATOM   606   H HE2  . LYS A 1 44  ? -92.07814  80.66358  5.38362   1.000 120.53000 ? 420 LYS A HE2  1 
ATOM   607   H HE3  . LYS A 1 44  ? -91.57995  80.34410  3.91278   1.000 120.53000 ? 420 LYS A HE3  1 
ATOM   608   H HZ1  . LYS A 1 44  ? -93.06378  82.05739  3.93191   1.000 119.52000 ? 420 LYS A HZ1  1 
ATOM   609   H HZ2  . LYS A 1 44  ? -93.60323  80.96675  3.14643   1.000 119.52000 ? 420 LYS A HZ2  1 
ATOM   610   H HZ3  . LYS A 1 44  ? -94.09938  81.20916  4.48630   1.000 119.52000 ? 420 LYS A HZ3  1 
ATOM   611   N N    . ASP A 1 45  ? -88.90784  75.86768  6.54303   1.000 83.20789  ? 421 ASP A N    1 
ATOM   612   C CA   . ASP A 1 45  ? -87.77001  76.17865  7.39591   1.000 84.51320  ? 421 ASP A CA   1 
ATOM   613   C C    . ASP A 1 45  ? -86.45493  76.04392  6.63601   1.000 84.59106  ? 421 ASP A C    1 
ATOM   614   O O    . ASP A 1 45  ? -85.47327  76.72455  6.95470   1.000 84.52748  ? 421 ASP A O    1 
ATOM   615   C CB   . ASP A 1 45  ? -87.75960  75.25925  8.61036   1.000 84.41526  ? 421 ASP A CB   1 
ATOM   616   C CG   . ASP A 1 45  ? -87.75300  76.02089  9.91399   1.000 86.19024  ? 421 ASP A CG   1 
ATOM   617   O OD1  . ASP A 1 45  ? -87.01149  77.02529  10.00652  1.000 88.39559  ? 421 ASP A OD1  1 
ATOM   618   O OD2  . ASP A 1 45  ? -88.47082  75.60000  10.84518  1.000 84.40108  ? 421 ASP A OD2  1 
ATOM   619   H H    . ASP A 1 45  ? -89.41854  75.23757  6.82733   1.000 94.18000  ? 421 ASP A H    1 
ATOM   620   H HA   . ASP A 1 45  ? -87.84747  77.09377  7.70746   1.000 102.22000 ? 421 ASP A HA   1 
ATOM   621   H HB2  . ASP A 1 45  ? -88.54833  74.69786  8.59761   1.000 107.30000 ? 421 ASP A HB2  1 
ATOM   622   H HB3  . ASP A 1 45  ? -86.96133  74.70962  8.58265   1.000 107.30000 ? 421 ASP A HB3  1 
ATOM   623   N N    . ILE A 1 46  ? -86.36843  75.06352  5.73549   1.000 77.30858  ? 422 ILE A N    1 
ATOM   624   C CA   . ILE A 1 46  ? -85.15034  74.90672  4.94360   1.000 77.51611  ? 422 ILE A CA   1 
ATOM   625   C C    . ILE A 1 46  ? -85.04485  76.00926  3.89206   1.000 77.70115  ? 422 ILE A C    1 
ATOM   626   O O    . ILE A 1 46  ? -83.94006  76.45864  3.56887   1.000 77.08188  ? 422 ILE A O    1 
ATOM   627   C CB   . ILE A 1 46  ? -85.08664  73.49546  4.33729   1.000 75.44739  ? 422 ILE A CB   1 
ATOM   628   C CG1  . ILE A 1 46  ? -85.06515  72.44101  5.45280   1.000 73.57975  ? 422 ILE A CG1  1 
ATOM   629   C CG2  . ILE A 1 46  ? -83.82954  73.32767  3.51540   1.000 74.67390  ? 422 ILE A CG2  1 
ATOM   630   C CD1  . ILE A 1 46  ? -83.85721  72.51504  6.35079   1.000 72.96705  ? 422 ILE A CD1  1 
ATOM   631   H H    . ILE A 1 46  ? -86.98615  74.48914  5.56775   1.000 108.44000 ? 422 ILE A H    1 
ATOM   632   H HA   . ILE A 1 46  ? -84.38740  75.01138  5.53156   1.000 110.40000 ? 422 ILE A HA   1 
ATOM   633   H HB   . ILE A 1 46  ? -85.86256  73.35181  3.77334   1.000 103.98000 ? 422 ILE A HB   1 
ATOM   634   H HG12 . ILE A 1 46  ? -85.82923  72.56592  6.02672   1.000 97.70000  ? 422 ILE A HG12 1 
ATOM   635   H HG13 . ILE A 1 46  ? -85.08972  71.55681  5.05323   1.000 97.70000  ? 422 ILE A HG13 1 
ATOM   636   H HG21 . ILE A 1 46  ? -83.68507  72.38266  3.35586   1.000 99.19000  ? 422 ILE A HG21 1 
ATOM   637   H HG22 . ILE A 1 46  ? -83.94074  73.79120  2.67017   1.000 99.19000  ? 422 ILE A HG22 1 
ATOM   638   H HG23 . ILE A 1 46  ? -83.07873  73.70227  4.00123   1.000 99.19000  ? 422 ILE A HG23 1 
ATOM   639   H HD11 . ILE A 1 46  ? -83.92389  71.81033  7.01514   1.000 93.95000  ? 422 ILE A HD11 1 
ATOM   640   H HD12 . ILE A 1 46  ? -83.05114  72.38917  5.82688   1.000 93.95000  ? 422 ILE A HD12 1 
ATOM   641   H HD13 . ILE A 1 46  ? -83.83564  73.37526  6.79538   1.000 93.95000  ? 422 ILE A HD13 1 
ATOM   642   N N    . GLY A 1 47  ? -86.16406  76.47246  3.35981   1.000 75.68301  ? 423 GLY A N    1 
ATOM   643   C CA   . GLY A 1 47  ? -86.13157  77.58002  2.43327   1.000 77.27037  ? 423 GLY A CA   1 
ATOM   644   C C    . GLY A 1 47  ? -85.21813  78.69770  2.90774   1.000 77.88316  ? 423 GLY A C    1 
ATOM   645   O O    . GLY A 1 47  ? -84.31531  79.11678  2.17156   1.000 78.39506  ? 423 GLY A O    1 
ATOM   646   H H    . GLY A 1 47  ? -86.94991  76.16216  3.51894   1.000 104.63000 ? 423 GLY A H    1 
ATOM   647   H HA2  . GLY A 1 47  ? -85.81640  77.27075  1.56942   1.000 107.98000 ? 423 GLY A HA2  1 
ATOM   648   H HA3  . GLY A 1 47  ? -87.02674  77.93854  2.32507   1.000 107.98000 ? 423 GLY A HA3  1 
ATOM   649   N N    . TYR A 1 48  ? -85.38937  79.14022  4.15152   1.000 91.11609  ? 424 TYR A N    1 
ATOM   650   C CA   . TYR A 1 48  ? -84.58692  80.25285  4.63500   1.000 93.48136  ? 424 TYR A CA   1 
ATOM   651   C C    . TYR A 1 48  ? -83.10878  79.96450  4.50518   1.000 92.97036  ? 424 TYR A C    1 
ATOM   652   O O    . TYR A 1 48  ? -82.37411  80.67552  3.81985   1.000 94.66432  ? 424 TYR A O    1 
ATOM   653   C CB   . TYR A 1 48  ? -84.91411  80.56140  6.09284   1.000 94.25131  ? 424 TYR A CB   1 
ATOM   654   C CG   . TYR A 1 48  ? -86.29637  81.08882  6.26855   1.000 96.29114  ? 424 TYR A CG   1 
ATOM   655   C CD1  . TYR A 1 48  ? -86.64195  82.31438  5.71394   1.000 98.16967  ? 424 TYR A CD1  1 
ATOM   656   C CD2  . TYR A 1 48  ? -87.27203  80.36468  6.95088   1.000 95.16216  ? 424 TYR A CD2  1 
ATOM   657   C CE1  . TYR A 1 48  ? -87.90120  82.82283  5.84766   1.000 99.70375  ? 424 TYR A CE1  1 
ATOM   658   C CE2  . TYR A 1 48  ? -88.55528  80.86712  7.08760   1.000 96.73664  ? 424 TYR A CE2  1 
ATOM   659   C CZ   . TYR A 1 48  ? -88.85387  82.10270  6.53099   1.000 98.38796  ? 424 TYR A CZ   1 
ATOM   660   O OH   . TYR A 1 48  ? -90.09713  82.63916  6.64570   1.000 98.63395  ? 424 TYR A OH   1 
ATOM   661   H H    . TYR A 1 48  ? -85.94923  78.82123  4.72066   1.000 100.25000 ? 424 TYR A H    1 
ATOM   662   H HA   . TYR A 1 48  ? -84.78629  81.04049  4.10661   1.000 106.27000 ? 424 TYR A HA   1 
ATOM   663   H HB2  . TYR A 1 48  ? -84.83473  79.74769  6.61424   1.000 109.19000 ? 424 TYR A HB2  1 
ATOM   664   H HB3  . TYR A 1 48  ? -84.29344  81.22986  6.42353   1.000 109.19000 ? 424 TYR A HB3  1 
ATOM   665   H HD1  . TYR A 1 48  ? -85.99917  82.80447  5.25472   1.000 118.63000 ? 424 TYR A HD1  1 
ATOM   666   H HD2  . TYR A 1 48  ? -87.05864  79.53896  7.32029   1.000 116.74000 ? 424 TYR A HD2  1 
ATOM   667   H HE1  . TYR A 1 48  ? -88.11459  83.64955  5.47725   1.000 123.69000 ? 424 TYR A HE1  1 
ATOM   668   H HE2  . TYR A 1 48  ? -89.20406  80.38803  7.55082   1.000 122.02000 ? 424 TYR A HE2  1 
ATOM   669   H HH   . TYR A 1 48  ? -90.65683  82.02294  6.75999   1.000 116.97000 ? 424 TYR A HH   1 
ATOM   670   N N    . ILE A 1 49  ? -82.65827  78.89203  5.13371   1.000 105.58019 ? 425 ILE A N    1 
ATOM   671   C CA   . ILE A 1 49  ? -81.22516  78.66276  5.20886   1.000 105.36226 ? 425 ILE A CA   1 
ATOM   672   C C    . ILE A 1 49  ? -80.64803  78.45336  3.81297   1.000 105.46342 ? 425 ILE A C    1 
ATOM   673   O O    . ILE A 1 49  ? -79.48719  78.79479  3.55884   1.000 105.39585 ? 425 ILE A O    1 
ATOM   674   C CB   . ILE A 1 49  ? -80.93561  77.47135  6.13545   1.000 104.52850 ? 425 ILE A CB   1 
ATOM   675   C CG1  . ILE A 1 49  ? -81.77768  77.56157  7.41738   1.000 105.03592 ? 425 ILE A CG1  1 
ATOM   676   C CG2  . ILE A 1 49  ? -79.45061  77.46126  6.51949   1.000 105.71713 ? 425 ILE A CG2  1 
ATOM   677   C CD1  . ILE A 1 49  ? -81.66834  78.88399  8.18274   1.000 107.02270 ? 425 ILE A CD1  1 
ATOM   678   H H    . ILE A 1 49  ? -83.15099  78.29197  5.49999   1.000 108.39000 ? 425 ILE A H    1 
ATOM   679   H HA   . ILE A 1 49  ? -80.80055  79.44815  5.58948   1.000 108.51000 ? 425 ILE A HA   1 
ATOM   680   H HB   . ILE A 1 49  ? -81.15020  76.64702  5.67084   1.000 110.66000 ? 425 ILE A HB   1 
ATOM   681   H HG12 . ILE A 1 49  ? -82.71161  77.41901  7.20043   1.000 114.54000 ? 425 ILE A HG12 1 
ATOM   682   H HG13 . ILE A 1 49  ? -81.48236  76.86100  8.01873   1.000 114.54000 ? 425 ILE A HG13 1 
ATOM   683   H HG21 . ILE A 1 49  ? -79.30029  76.76665  7.18083   1.000 118.09000 ? 425 ILE A HG21 1 
ATOM   684   H HG22 . ILE A 1 49  ? -78.92151  77.28213  5.72659   1.000 118.09000 ? 425 ILE A HG22 1 
ATOM   685   H HG23 . ILE A 1 49  ? -79.21204  78.32655  6.88907   1.000 118.09000 ? 425 ILE A HG23 1 
ATOM   686   H HD11 . ILE A 1 49  ? -82.19233  78.81914  8.99676   1.000 118.43000 ? 425 ILE A HD11 1 
ATOM   687   H HD12 . ILE A 1 49  ? -80.73843  79.04755  8.40168   1.000 118.43000 ? 425 ILE A HD12 1 
ATOM   688   H HD13 . ILE A 1 49  ? -82.01068  79.60256  7.62738   1.000 118.43000 ? 425 ILE A HD13 1 
ATOM   689   N N    . PHE A 1 50  ? -81.41371  77.83054  2.90926   1.000 80.20562  ? 426 PHE A N    1 
ATOM   690   C CA   . PHE A 1 50  ? -80.90856  77.60813  1.55738   1.000 80.24714  ? 426 PHE A CA   1 
ATOM   691   C C    . PHE A 1 50  ? -80.63919  78.93992  0.86874   1.000 81.46247  ? 426 PHE A C    1 
ATOM   692   O O    . PHE A 1 50  ? -79.51232  79.22726  0.44462   1.000 82.00052  ? 426 PHE A O    1 
ATOM   693   C CB   . PHE A 1 50  ? -81.90214  76.77825  0.74976   1.000 78.30316  ? 426 PHE A CB   1 
ATOM   694   C CG   . PHE A 1 50  ? -81.45898  76.50478  -0.64810  1.000 76.96493  ? 426 PHE A CG   1 
ATOM   695   C CD1  . PHE A 1 50  ? -81.95331  77.24603  -1.69247  1.000 79.00660  ? 426 PHE A CD1  1 
ATOM   696   C CD2  . PHE A 1 50  ? -80.51951  75.54512  -0.90160  1.000 75.21752  ? 426 PHE A CD2  1 
ATOM   697   C CE1  . PHE A 1 50  ? -81.54417  77.01461  -2.96735  1.000 79.16401  ? 426 PHE A CE1  1 
ATOM   698   C CE2  . PHE A 1 50  ? -80.10935  75.29570  -2.15847  1.000 76.07861  ? 426 PHE A CE2  1 
ATOM   699   C CZ   . PHE A 1 50  ? -80.61569  76.03294  -3.20684  1.000 78.30360  ? 426 PHE A CZ   1 
ATOM   700   H H    . PHE A 1 50  ? -82.20857  77.53523  3.05238   1.000 108.41000 ? 426 PHE A H    1 
ATOM   701   H HA   . PHE A 1 50  ? -80.07333  77.11756  1.60464   1.000 108.56000 ? 426 PHE A HA   1 
ATOM   702   H HB2  . PHE A 1 50  ? -82.02874  75.92441  1.19317   1.000 100.03000 ? 426 PHE A HB2  1 
ATOM   703   H HB3  . PHE A 1 50  ? -82.74537  77.25482  0.70651   1.000 100.03000 ? 426 PHE A HB3  1 
ATOM   704   H HD1  . PHE A 1 50  ? -82.58564  77.90681  -1.52681  1.000 99.07000  ? 426 PHE A HD1  1 
ATOM   705   H HD2  . PHE A 1 50  ? -80.17728  75.03962  -0.19935  1.000 84.19000  ? 426 PHE A HD2  1 
ATOM   706   H HE1  . PHE A 1 50  ? -81.89239  77.51510  -3.66960  1.000 99.68000  ? 426 PHE A HE1  1 
ATOM   707   H HE2  . PHE A 1 50  ? -79.47603  74.63393  -2.31813  1.000 89.74000  ? 426 PHE A HE2  1 
ATOM   708   H HZ   . PHE A 1 50  ? -80.32858  75.86566  -4.07476  1.000 99.10000  ? 426 PHE A HZ   1 
ATOM   709   N N    . LYS A 1 51  ? -81.66061  79.79341  0.82629   1.000 82.92614  ? 427 LYS A N    1 
ATOM   710   C CA   . LYS A 1 51  ? -81.55823  81.10115  0.18866   1.000 85.00416  ? 427 LYS A CA   1 
ATOM   711   C C    . LYS A 1 51  ? -80.45765  81.94598  0.80227   1.000 85.62188  ? 427 LYS A C    1 
ATOM   712   O O    . LYS A 1 51  ? -79.69095  82.59500  0.07797   1.000 86.59911  ? 427 LYS A O    1 
ATOM   713   C CB   . LYS A 1 51  ? -82.92455  81.76854  0.30530   1.000 84.85954  ? 427 LYS A CB   1 
ATOM   714   C CG   . LYS A 1 51  ? -83.97217  81.00965  -0.47236  1.000 83.23350  ? 427 LYS A CG   1 
ATOM   715   C CD   . LYS A 1 51  ? -85.34844  81.55709  -0.26566  1.000 83.97374  ? 427 LYS A CD   1 
ATOM   716   C CE   . LYS A 1 51  ? -86.39592  80.49748  -0.47317  1.000 83.57820  ? 427 LYS A CE   1 
ATOM   717   N NZ   . LYS A 1 51  ? -87.73621  81.07696  -0.20048  1.000 84.60645  ? 427 LYS A NZ   1 
ATOM   718   H H    . LYS A 1 51  ? -82.43354  79.63520  1.16835   1.000 104.83000 ? 427 LYS A H    1 
ATOM   719   H HA   . LYS A 1 51  ? -81.35915  80.98178  -0.75328  1.000 105.66000 ? 427 LYS A HA   1 
ATOM   720   H HB2  . LYS A 1 51  ? -83.19259  81.78987  1.23728   1.000 98.97000  ? 427 LYS A HB2  1 
ATOM   721   H HB3  . LYS A 1 51  ? -82.87298  82.66939  -0.05114  1.000 98.97000  ? 427 LYS A HB3  1 
ATOM   722   H HG2  . LYS A 1 51  ? -83.76617  81.06629  -1.41838  1.000 94.42000  ? 427 LYS A HG2  1 
ATOM   723   H HG3  . LYS A 1 51  ? -83.97472  80.08279  -0.18890  1.000 94.42000  ? 427 LYS A HG3  1 
ATOM   724   H HD2  . LYS A 1 51  ? -85.42862  81.89049  0.64118   1.000 94.48000  ? 427 LYS A HD2  1 
ATOM   725   H HD3  . LYS A 1 51  ? -85.50877  82.27270  -0.90101  1.000 94.48000  ? 427 LYS A HD3  1 
ATOM   726   H HE2  . LYS A 1 51  ? -86.37274  80.18304  -1.39001  1.000 101.18000 ? 427 LYS A HE2  1 
ATOM   727   H HE3  . LYS A 1 51  ? -86.24458  79.76485  0.14320   1.000 101.18000 ? 427 LYS A HE3  1 
ATOM   728   H HZ1  . LYS A 1 51  ? -88.36590  80.45860  -0.32019  1.000 102.48000 ? 427 LYS A HZ1  1 
ATOM   729   H HZ2  . LYS A 1 51  ? -87.77637  81.37135  0.63837   1.000 102.48000 ? 427 LYS A HZ2  1 
ATOM   730   H HZ3  . LYS A 1 51  ? -87.89152  81.75661  -0.75282  1.000 102.48000 ? 427 LYS A HZ3  1 
ATOM   731   N N    . GLU A 1 52  ? -80.31265  81.88869  2.11630   1.000 96.25711  ? 428 GLU A N    1 
ATOM   732   C CA   . GLU A 1 52  ? -79.26103  82.63353  2.78497   1.000 98.55196  ? 428 GLU A CA   1 
ATOM   733   C C    . GLU A 1 52  ? -77.90281  82.20892  2.25021   1.000 99.52418  ? 428 GLU A C    1 
ATOM   734   O O    . GLU A 1 52  ? -77.23516  82.96990  1.54385   1.000 101.88453 ? 428 GLU A O    1 
ATOM   735   C CB   . GLU A 1 52  ? -79.29594  82.36724  4.28610   1.000 98.79841  ? 428 GLU A CB   1 
ATOM   736   C CG   . GLU A 1 52  ? -80.56018  82.83298  4.99784   1.000 101.63531 ? 428 GLU A CG   1 
ATOM   737   C CD   . GLU A 1 52  ? -80.60191  84.32509  5.27511   1.000 103.73883 ? 428 GLU A CD   1 
ATOM   738   O OE1  . GLU A 1 52  ? -79.61618  84.84085  5.84788   1.000 106.03308 ? 428 GLU A OE1  1 
ATOM   739   O OE2  . GLU A 1 52  ? -81.61422  84.97844  4.94076   1.000 100.00073 ? 428 GLU A OE2  1 
ATOM   740   H H    . GLU A 1 52  ? -80.80944  81.42571  2.64252   1.000 95.56000  ? 428 GLU A H    1 
ATOM   741   H HA   . GLU A 1 52  ? -79.37849  83.58439  2.62950   1.000 103.44000 ? 428 GLU A HA   1 
ATOM   742   H HB2  . GLU A 1 52  ? -79.21648  81.41235  4.43256   1.000 108.77000 ? 428 GLU A HB2  1 
ATOM   743   H HB3  . GLU A 1 52  ? -78.54417  82.82281  4.69689   1.000 108.77000 ? 428 GLU A HB3  1 
ATOM   744   H HG2  . GLU A 1 52  ? -81.32507  82.62534  4.44292   1.000 124.75000 ? 428 GLU A HG2  1 
ATOM   745   H HG3  . GLU A 1 52  ? -80.63198  82.36936  5.84706   1.000 124.75000 ? 428 GLU A HG3  1 
ATOM   746   N N    . LYS A 1 53  ? -77.51322  80.96826  2.54782   1.000 92.35615  ? 429 LYS A N    1 
ATOM   747   C CA   . LYS A 1 53  ? -76.19998  80.49169  2.13709   1.000 91.57152  ? 429 LYS A CA   1 
ATOM   748   C C    . LYS A 1 53  ? -76.04297  80.55903  0.62906   1.000 91.67551  ? 429 LYS A C    1 
ATOM   749   O O    . LYS A 1 53  ? -74.92204  80.72334  0.13401   1.000 90.96299  ? 429 LYS A O    1 
ATOM   750   C CB   . LYS A 1 53  ? -75.97030  79.07406  2.66178   1.000 89.74806  ? 429 LYS A CB   1 
ATOM   751   C CG   . LYS A 1 53  ? -76.13427  78.94173  4.18385   1.000 88.91195  ? 429 LYS A CG   1 
ATOM   752   C CD   . LYS A 1 53  ? -74.97392  78.17960  4.81325   1.000 87.20611  ? 429 LYS A CD   1 
ATOM   753   C CE   . LYS A 1 53  ? -73.65630  78.97122  4.77489   1.000 88.40187  ? 429 LYS A CE   1 
ATOM   754   N NZ   . LYS A 1 53  ? -73.45773  79.79992  6.01449   1.000 89.11615  ? 429 LYS A NZ   1 
ATOM   755   H H    . LYS A 1 53  ? -77.98495  80.39224  2.97909   1.000 112.43000 ? 429 LYS A H    1 
ATOM   756   H HA   . LYS A 1 53  ? -75.52426  81.06521  2.52982   1.000 109.68000 ? 429 LYS A HA   1 
ATOM   757   H HB2  . LYS A 1 53  ? -76.61300  78.47955  2.24306   1.000 111.09000 ? 429 LYS A HB2  1 
ATOM   758   H HB3  . LYS A 1 53  ? -75.07016  78.79639  2.42994   1.000 111.09000 ? 429 LYS A HB3  1 
ATOM   759   H HG2  . LYS A 1 53  ? -76.16571  79.82690  4.57941   1.000 107.94000 ? 429 LYS A HG2  1 
ATOM   760   H HG3  . LYS A 1 53  ? -76.95305  78.45942  4.37606   1.000 107.94000 ? 429 LYS A HG3  1 
ATOM   761   H HD2  . LYS A 1 53  ? -75.18485  77.99295  5.74133   1.000 101.78000 ? 429 LYS A HD2  1 
ATOM   762   H HD3  . LYS A 1 53  ? -74.83951  77.34942  4.32965   1.000 101.78000 ? 429 LYS A HD3  1 
ATOM   763   H HE2  . LYS A 1 53  ? -72.91500  78.34954  4.70621   1.000 100.55000 ? 429 LYS A HE2  1 
ATOM   764   H HE3  . LYS A 1 53  ? -73.66157  79.56984  4.01260   1.000 100.55000 ? 429 LYS A HE3  1 
ATOM   765   H HZ1  . LYS A 1 53  ? -72.68895  80.24527  5.96329   1.000 97.45000  ? 429 LYS A HZ1  1 
ATOM   766   H HZ2  . LYS A 1 53  ? -74.12502  80.38264  6.09919   1.000 97.45000  ? 429 LYS A HZ2  1 
ATOM   767   H HZ3  . LYS A 1 53  ? -73.43950  79.27328  6.73275   1.000 97.45000  ? 429 LYS A HZ3  1 
ATOM   768   N N    . PHE A 1 54  ? -77.14990  80.43613  -0.11591  1.000 94.45048  ? 430 PHE A N    1 
ATOM   769   C CA   . PHE A 1 54  ? -77.09092  80.55645  -1.57197  1.000 94.39570  ? 430 PHE A CA   1 
ATOM   770   C C    . PHE A 1 54  ? -76.63758  81.94947  -1.97564  1.000 97.14722  ? 430 PHE A C    1 
ATOM   771   O O    . PHE A 1 54  ? -75.83364  82.11541  -2.89770  1.000 97.65674  ? 430 PHE A O    1 
ATOM   772   C CB   . PHE A 1 54  ? -78.44176  80.26949  -2.19786  1.000 93.57778  ? 430 PHE A CB   1 
ATOM   773   C CG   . PHE A 1 54  ? -78.40369  80.19578  -3.69282  1.000 95.25076  ? 430 PHE A CG   1 
ATOM   774   C CD1  . PHE A 1 54  ? -77.94012  79.04870  -4.31825  1.000 93.64960  ? 430 PHE A CD1  1 
ATOM   775   C CD2  . PHE A 1 54  ? -78.82319  81.25719  -4.48135  1.000 97.09950  ? 430 PHE A CD2  1 
ATOM   776   C CE1  . PHE A 1 54  ? -77.90304  78.95804  -5.69721  1.000 92.76894  ? 430 PHE A CE1  1 
ATOM   777   C CE2  . PHE A 1 54  ? -78.80111  81.16653  -5.86231  1.000 96.20535  ? 430 PHE A CE2  1 
ATOM   778   C CZ   . PHE A 1 54  ? -78.33754  80.02046  -6.47074  1.000 94.45130  ? 430 PHE A CZ   1 
ATOM   779   H H    . PHE A 1 54  ? -77.93683  80.28390  0.19615   1.000 115.00000 ? 430 PHE A H    1 
ATOM   780   H HA   . PHE A 1 54  ? -76.45160  79.91559  -1.92064  1.000 111.39000 ? 430 PHE A HA   1 
ATOM   781   H HB2  . PHE A 1 54  ? -78.76436  79.41650  -1.86845  1.000 109.18000 ? 430 PHE A HB2  1 
ATOM   782   H HB3  . PHE A 1 54  ? -79.06011  80.97431  -1.94922  1.000 109.18000 ? 430 PHE A HB3  1 
ATOM   783   H HD1  . PHE A 1 54  ? -77.65278  78.32909  -3.80289  1.000 117.01000 ? 430 PHE A HD1  1 
ATOM   784   H HD2  . PHE A 1 54  ? -79.14357  82.03123  -4.07774  1.000 119.74000 ? 430 PHE A HD2  1 
ATOM   785   H HE1  . PHE A 1 54  ? -77.59266  78.18199  -6.10582  1.000 109.10000 ? 430 PHE A HE1  1 
ATOM   786   H HE2  . PHE A 1 54  ? -79.08545  81.88514  -6.37966  1.000 111.74000 ? 430 PHE A HE2  1 
ATOM   787   H HZ   . PHE A 1 54  ? -78.31049  79.96302  -7.39871  1.000 109.14000 ? 430 PHE A HZ   1 
ATOM   788   N N    . ALA A 1 55  ? -77.20610  82.97251  -1.33415  1.000 79.96085  ? 431 ALA A N    1 
ATOM   789   C CA   . ALA A 1 55  ? -76.74875  84.33462  -1.57280  1.000 82.13675  ? 431 ALA A CA   1 
ATOM   790   C C    . ALA A 1 55  ? -75.33687  84.55957  -1.02888  1.000 82.68548  ? 431 ALA A C    1 
ATOM   791   O O    . ALA A 1 55  ? -74.54921  85.28565  -1.64121  1.000 84.12898  ? 431 ALA A O    1 
ATOM   792   C CB   . ALA A 1 55  ? -77.73025  85.32445  -0.93531  1.000 83.30330  ? 431 ALA A CB   1 
ATOM   793   H H    . ALA A 1 55  ? -77.84808  82.90348  -0.76613  1.000 117.88000 ? 431 ALA A H    1 
ATOM   794   H HA   . ALA A 1 55  ? -76.73281  84.50016  -2.52888  1.000 118.84000 ? 431 ALA A HA   1 
ATOM   795   H HB1  . ALA A 1 55  ? -77.41768  86.22853  -1.09874  1.000 106.81000 ? 431 ALA A HB1  1 
ATOM   796   H HB2  . ALA A 1 55  ? -78.60618  85.19984  -1.33227  1.000 106.81000 ? 431 ALA A HB2  1 
ATOM   797   H HB3  . ALA A 1 55  ? -77.77219  85.15690  0.01877   1.000 106.81000 ? 431 ALA A HB3  1 
ATOM   798   N N    . LYS A 1 56  ? -74.95957  83.88628  0.05546   1.000 110.33173 ? 432 LYS A N    1 
ATOM   799   C CA   . LYS A 1 56  ? -73.61567  84.06319  0.59241   1.000 111.28313 ? 432 LYS A CA   1 
ATOM   800   C C    . LYS A 1 56  ? -72.52041  83.58226  -0.35933  1.000 110.59622 ? 432 LYS A C    1 
ATOM   801   O O    . LYS A 1 56  ? -71.33645  83.63101  -0.00933  1.000 110.08857 ? 432 LYS A O    1 
ATOM   802   C CB   . LYS A 1 56  ? -73.46635  83.33092  1.93377   1.000 112.02123 ? 432 LYS A CB   1 
ATOM   803   C CG   . LYS A 1 56  ? -74.32664  83.87006  3.07648   1.000 114.82322 ? 432 LYS A CG   1 
ATOM   804   C CD   . LYS A 1 56  ? -73.54710  84.78390  4.02306   1.000 119.28352 ? 432 LYS A CD   1 
ATOM   805   C CE   . LYS A 1 56  ? -74.46344  85.41597  5.06273   1.000 122.60377 ? 432 LYS A CE   1 
ATOM   806   N NZ   . LYS A 1 56  ? -74.38014  84.74565  6.38706   1.000 123.98963 ? 432 LYS A NZ   1 
ATOM   807   H H    . LYS A 1 56  ? -75.45231  83.33225  0.49072   1.000 118.26000 ? 432 LYS A H    1 
ATOM   808   H HA   . LYS A 1 56  ? -73.46913  85.00835  0.75495   1.000 121.00000 ? 432 LYS A HA   1 
ATOM   809   H HB2  . LYS A 1 56  ? -73.70589  82.39974  1.80422   1.000 134.50000 ? 432 LYS A HB2  1 
ATOM   810   H HB3  . LYS A 1 56  ? -72.53938  83.38951  2.21476   1.000 134.50000 ? 432 LYS A HB3  1 
ATOM   811   H HG2  . LYS A 1 56  ? -75.06188  84.38052  2.70322   1.000 150.44000 ? 432 LYS A HG2  1 
ATOM   812   H HG3  . LYS A 1 56  ? -74.66929  83.12415  3.59384   1.000 150.44000 ? 432 LYS A HG3  1 
ATOM   813   H HD2  . LYS A 1 56  ? -72.87186  84.26446  4.48733   1.000 170.25000 ? 432 LYS A HD2  1 
ATOM   814   H HD3  . LYS A 1 56  ? -73.13044  85.49486  3.51172   1.000 170.25000 ? 432 LYS A HD3  1 
ATOM   815   H HE2  . LYS A 1 56  ? -74.21289  86.34515  5.18128   1.000 188.40000 ? 432 LYS A HE2  1 
ATOM   816   H HE3  . LYS A 1 56  ? -75.38140  85.35637  4.75373   1.000 188.40000 ? 432 LYS A HE3  1 
ATOM   817   H HZ1  . LYS A 1 56  ? -74.92935  85.14367  6.96385   1.000 204.89000 ? 432 LYS A HZ1  1 
ATOM   818   H HZ2  . LYS A 1 56  ? -74.61273  83.88950  6.30947   1.000 204.89000 ? 432 LYS A HZ2  1 
ATOM   819   H HZ3  . LYS A 1 56  ? -73.54817  84.79221  6.70005   1.000 204.89000 ? 432 LYS A HZ3  1 
ATOM   820   N N    . ALA A 1 57  ? -72.89612  83.04051  -1.51608  1.000 105.92024 ? 433 ALA A N    1 
ATOM   821   C CA   . ALA A 1 57  ? -71.91387  82.55852  -2.48582  1.000 105.85607 ? 433 ALA A CA   1 
ATOM   822   C C    . ALA A 1 57  ? -72.09712  83.14875  -3.88011  1.000 107.77310 ? 433 ALA A C    1 
ATOM   823   O O    . ALA A 1 57  ? -71.10620  83.34388  -4.58518  1.000 108.04191 ? 433 ALA A O    1 
ATOM   824   C CB   . ALA A 1 57  ? -71.95612  81.02846  -2.56307  1.000 102.76387 ? 433 ALA A CB   1 
ATOM   825   H H    . ALA A 1 57  ? -73.71006  82.93000  -1.76504  1.000 114.09000 ? 433 ALA A H    1 
ATOM   826   H HA   . ALA A 1 57  ? -71.02700  82.80909  -2.18392  1.000 114.99000 ? 433 ALA A HA   1 
ATOM   827   H HB1  . ALA A 1 57  ? -71.30696  80.72845  -3.21791  1.000 109.37000 ? 433 ALA A HB1  1 
ATOM   828   H HB2  . ALA A 1 57  ? -71.73997  80.66299  -1.69089  1.000 109.37000 ? 433 ALA A HB2  1 
ATOM   829   H HB3  . ALA A 1 57  ? -72.84698  80.75190  -2.82796  1.000 109.37000 ? 433 ALA A HB3  1 
ATOM   830   N N    . VAL A 1 58  ? -73.33723  83.39994  -4.30526  1.000 102.82173 ? 434 VAL A N    1 
ATOM   831   C CA   . VAL A 1 58  ? -73.63647  83.96015  -5.62554  1.000 103.63767 ? 434 VAL A CA   1 
ATOM   832   C C    . VAL A 1 58  ? -73.96320  85.45403  -5.54928  1.000 105.44408 ? 434 VAL A C    1 
ATOM   833   O O    . VAL A 1 58  ? -74.43645  86.03332  -6.53658  1.000 104.78696 ? 434 VAL A O    1 
ATOM   834   C CB   . VAL A 1 58  ? -74.76209  83.20425  -6.34120  1.000 101.16332 ? 434 VAL A CB   1 
ATOM   835   C CG1  . VAL A 1 58  ? -74.46236  81.71239  -6.36047  1.000 97.56071  ? 434 VAL A CG1  1 
ATOM   836   C CG2  . VAL A 1 58  ? -76.11926  83.52990  -5.71340  1.000 101.46490 ? 434 VAL A CG2  1 
ATOM   837   H H    . VAL A 1 58  ? -74.04017  83.24983  -3.83221  1.000 120.98000 ? 434 VAL A H    1 
ATOM   838   H HA   . VAL A 1 58  ? -72.84341  83.87226  -6.17648  1.000 118.68000 ? 434 VAL A HA   1 
ATOM   839   H HB   . VAL A 1 58  ? -74.79221  83.50379  -7.26335  1.000 110.15000 ? 434 VAL A HB   1 
ATOM   840   H HG11 . VAL A 1 58  ? -75.13013  81.26280  -6.90126  1.000 100.22000 ? 434 VAL A HG11 1 
ATOM   841   H HG12 . VAL A 1 58  ? -73.58129  81.57363  -6.74038  1.000 100.22000 ? 434 VAL A HG12 1 
ATOM   842   H HG13 . VAL A 1 58  ? -74.48822  81.37282  -5.45230  1.000 100.22000 ? 434 VAL A HG13 1 
ATOM   843   H HG21 . VAL A 1 58  ? -76.74592  82.83048  -5.94507  1.000 112.40000 ? 434 VAL A HG21 1 
ATOM   844   H HG22 . VAL A 1 58  ? -76.01831  83.58242  -4.75142  1.000 112.40000 ? 434 VAL A HG22 1 
ATOM   845   H HG23 . VAL A 1 58  ? -76.43066  84.38158  -6.05782  1.000 112.40000 ? 434 VAL A HG23 1 
ATOM   846   N N    . GLY A 1 59  ? -73.86551  86.04866  -4.35957  1.000 105.50905 ? 435 GLY A N    1 
ATOM   847   C CA   . GLY A 1 59  ? -74.02721  87.48163  -4.25127  1.000 108.43486 ? 435 GLY A CA   1 
ATOM   848   C C    . GLY A 1 59  ? -75.48742  87.90589  -4.31152  1.000 109.85229 ? 435 GLY A C    1 
ATOM   849   O O    . GLY A 1 59  ? -76.40407  87.16864  -3.92918  1.000 107.06038 ? 435 GLY A O    1 
ATOM   850   H H    . GLY A 1 59  ? -73.70834  85.64810  -3.61537  1.000 117.80000 ? 435 GLY A H    1 
ATOM   851   H HA2  . GLY A 1 59  ? -73.65338  87.78722  -3.41041  1.000 122.88000 ? 435 GLY A HA2  1 
ATOM   852   H HA3  . GLY A 1 59  ? -73.55140  87.91651  -4.97647  1.000 122.88000 ? 435 GLY A HA3  1 
ATOM   853   N N    . GLN A 1 60  ? -75.69100  89.13757  -4.77712  1.000 126.28664 ? 436 GLN A N    1 
ATOM   854   C CA   . GLN A 1 60  ? -76.99731  89.78293  -4.79647  1.000 125.49365 ? 436 GLN A CA   1 
ATOM   855   C C    . GLN A 1 60  ? -77.56823  89.67596  -6.20843  1.000 124.77095 ? 436 GLN A C    1 
ATOM   856   O O    . GLN A 1 60  ? -76.95143  90.14379  -7.17264  1.000 124.92786 ? 436 GLN A O    1 
ATOM   857   C CB   . GLN A 1 60  ? -76.86503  91.23622  -4.33318  1.000 127.71543 ? 436 GLN A CB   1 
ATOM   858   C CG   . GLN A 1 60  ? -75.92314  91.40026  -3.12223  1.000 127.33743 ? 436 GLN A CG   1 
ATOM   859   C CD   . GLN A 1 60  ? -75.97282  92.78254  -2.50291  1.000 129.58348 ? 436 GLN A CD   1 
ATOM   860   O OE1  . GLN A 1 60  ? -76.81822  93.60796  -2.86633  1.000 130.27782 ? 436 GLN A OE1  1 
ATOM   861   N NE2  . GLN A 1 60  ? -75.05598  93.04944  -1.57602  1.000 130.00559 ? 436 GLN A NE2  1 
ATOM   862   H H    . GLN A 1 60  ? -75.06523  89.63272  -5.09735  1.000 139.68000 ? 436 GLN A H    1 
ATOM   863   H HA   . GLN A 1 60  ? -77.59511  89.32193  -4.18826  1.000 129.45000 ? 436 GLN A HA   1 
ATOM   864   H HB2  . GLN A 1 60  ? -76.51027  91.76803  -5.06243  1.000 129.13000 ? 436 GLN A HB2  1 
ATOM   865   H HB3  . GLN A 1 60  ? -77.74020  91.56692  -4.07836  1.000 129.13000 ? 436 GLN A HB3  1 
ATOM   866   H HG2  . GLN A 1 60  ? -76.17384  90.75847  -2.44093  1.000 125.38000 ? 436 GLN A HG2  1 
ATOM   867   H HG3  . GLN A 1 60  ? -75.01105  91.23757  -3.41013  1.000 125.38000 ? 436 GLN A HG3  1 
ATOM   868   H HE21 . GLN A 1 60  ? -74.48269  92.44883  -1.35271  1.000 125.59000 ? 436 GLN A HE21 1 
ATOM   869   H HE22 . GLN A 1 60  ? -75.04136  93.82063  -1.19539  1.000 125.59000 ? 436 GLN A HE22 1 
ATOM   870   N N    . GLY A 1 61  ? -78.72591  89.03134  -6.32814  1.000 109.49515 ? 437 GLY A N    1 
ATOM   871   C CA   . GLY A 1 61  ? -79.33775  88.76041  -7.61903  1.000 109.48856 ? 437 GLY A CA   1 
ATOM   872   C C    . GLY A 1 61  ? -80.19829  89.89974  -8.14060  1.000 109.52915 ? 437 GLY A C    1 
ATOM   873   O O    . GLY A 1 61  ? -79.97486  91.06401  -7.81217  1.000 110.28825 ? 437 GLY A O    1 
ATOM   874   H H    . GLY A 1 61  ? -79.18179  88.73644  -5.66201  1.000 124.27000 ? 437 GLY A H    1 
ATOM   875   H HA2  . GLY A 1 61  ? -78.64165  88.58543  -8.27093  1.000 124.77000 ? 437 GLY A HA2  1 
ATOM   876   H HA3  . GLY A 1 61  ? -79.89337  87.96818  -7.54865  1.000 124.77000 ? 437 GLY A HA3  1 
ATOM   877   N N    . GLU A 1 64  ? -82.79041  85.88480  -5.43871  1.000 93.83284  ? 440 GLU A N    1 
ATOM   878   C CA   . GLU A 1 64  ? -83.99834  85.78081  -6.26669  1.000 96.89570  ? 440 GLU A CA   1 
ATOM   879   C C    . GLU A 1 64  ? -83.95169  84.47146  -7.02405  1.000 95.22014  ? 440 GLU A C    1 
ATOM   880   O O    . GLU A 1 64  ? -84.96636  83.81685  -7.28075  1.000 92.98133  ? 440 GLU A O    1 
ATOM   881   C CB   . GLU A 1 64  ? -84.08087  86.93527  -7.28725  1.000 99.11823  ? 440 GLU A CB   1 
ATOM   882   C CG   . GLU A 1 64  ? -82.79295  87.12548  -8.14431  1.000 98.24064  ? 440 GLU A CG   1 
ATOM   883   C CD   . GLU A 1 64  ? -83.01530  87.92675  -9.42771  1.000 99.61238  ? 440 GLU A CD   1 
ATOM   884   O OE1  . GLU A 1 64  ? -84.18434  88.02796  -9.87279  1.000 97.95196  ? 440 GLU A OE1  1 
ATOM   885   O OE2  . GLU A 1 64  ? -82.01754  88.44695  -9.99294  1.000 100.00252 ? 440 GLU A OE2  1 
ATOM   886   H HA   . GLU A 1 64  ? -84.78936  85.79570  -5.70571  1.000 132.31000 ? 440 GLU A HA   1 
ATOM   887   H HB2  . GLU A 1 64  ? -84.81777  86.75962  -7.89318  1.000 133.22000 ? 440 GLU A HB2  1 
ATOM   888   H HB3  . GLU A 1 64  ? -84.24129  87.76343  -6.80766  1.000 133.22000 ? 440 GLU A HB3  1 
ATOM   889   H HG2  . GLU A 1 64  ? -82.13018  87.59306  -7.61253  1.000 122.74000 ? 440 GLU A HG2  1 
ATOM   890   H HG3  . GLU A 1 64  ? -82.45452  86.26352  -8.40688  1.000 122.74000 ? 440 GLU A HG3  1 
ATOM   891   N N    . ILE A 1 65  ? -82.71351  84.12090  -7.36385  1.000 110.12155 ? 441 ILE A N    1 
ATOM   892   C CA   . ILE A 1 65  ? -82.38486  82.82478  -7.93720  1.000 107.75175 ? 441 ILE A CA   1 
ATOM   893   C C    . ILE A 1 65  ? -82.38337  81.74430  -6.86868  1.000 104.69715 ? 441 ILE A C    1 
ATOM   894   O O    . ILE A 1 65  ? -82.94284  80.66593  -7.07216  1.000 102.21447 ? 441 ILE A O    1 
ATOM   895   C CB   . ILE A 1 65  ? -81.03589  82.91407  -8.68021  1.000 108.80252 ? 441 ILE A CB   1 
ATOM   896   C CG1  . ILE A 1 65  ? -81.14040  84.01750  -9.73876  1.000 110.27086 ? 441 ILE A CG1  1 
ATOM   897   C CG2  . ILE A 1 65  ? -80.65322  81.56498  -9.23655  1.000 106.00000 ? 441 ILE A CG2  1 
ATOM   898   C CD1  . ILE A 1 65  ? -79.95942  84.09862  -10.67377 1.000 111.92574 ? 441 ILE A CD1  1 
ATOM   899   H H    . ILE A 1 65  ? -82.02776  84.62928  -7.26808  1.000 137.61000 ? 441 ILE A H    1 
ATOM   900   H HA   . ILE A 1 65  ? -83.06474  82.59213  -8.58911  1.000 132.82000 ? 441 ILE A HA   1 
ATOM   901   H HB   . ILE A 1 65  ? -80.35703  83.17671  -8.03933  1.000 136.52000 ? 441 ILE A HB   1 
ATOM   902   H HG12 . ILE A 1 65  ? -81.94632  83.88786  -10.25371 1.000 132.65000 ? 441 ILE A HG12 1 
ATOM   903   H HG13 . ILE A 1 65  ? -81.18282  84.86770  -9.28117  1.000 132.65000 ? 441 ILE A HG13 1 
ATOM   904   H HG21 . ILE A 1 65  ? -79.83225  81.64913  -9.74457  1.000 129.00000 ? 441 ILE A HG21 1 
ATOM   905   H HG22 . ILE A 1 65  ? -80.51594  80.94241  -8.50524  1.000 129.00000 ? 441 ILE A HG22 1 
ATOM   906   H HG23 . ILE A 1 65  ? -81.36706  81.24836  -9.81141  1.000 129.00000 ? 441 ILE A HG23 1 
ATOM   907   H HD11 . ILE A 1 65  ? -80.01880  84.92034  -11.18617 1.000 139.50000 ? 441 ILE A HD11 1 
ATOM   908   H HD12 . ILE A 1 65  ? -79.14243  84.09327  -10.15074 1.000 139.50000 ? 441 ILE A HD12 1 
ATOM   909   H HD13 . ILE A 1 65  ? -79.97603  83.33432  -11.27139 1.000 139.50000 ? 441 ILE A HD13 1 
ATOM   910   N N    . GLY A 1 66  ? -81.72452  82.00717  -5.74079  1.000 95.46719  ? 442 GLY A N    1 
ATOM   911   C CA   . GLY A 1 66  ? -81.78911  81.09669  -4.62135  1.000 92.85730  ? 442 GLY A CA   1 
ATOM   912   C C    . GLY A 1 66  ? -83.20989  80.63711  -4.39516  1.000 91.38875  ? 442 GLY A C    1 
ATOM   913   O O    . GLY A 1 66  ? -83.47231  79.43702  -4.31258  1.000 89.70339  ? 442 GLY A O    1 
ATOM   914   H H    . GLY A 1 66  ? -81.23686  82.70347  -5.60712  1.000 123.39000 ? 442 GLY A H    1 
ATOM   915   H HA2  . GLY A 1 66  ? -81.24872  80.31186  -4.79995  1.000 116.93000 ? 442 GLY A HA2  1 
ATOM   916   H HA3  . GLY A 1 66  ? -81.46734  81.53223  -3.81555  1.000 116.93000 ? 442 GLY A HA3  1 
ATOM   917   N N    . SER A 1 67  ? -84.15135  81.57567  -4.36064  1.000 83.63714  ? 443 SER A N    1 
ATOM   918   C CA   . SER A 1 67  ? -85.54617  81.19407  -4.19948  1.000 83.63784  ? 443 SER A CA   1 
ATOM   919   C C    . SER A 1 67  ? -86.00170  80.28829  -5.33405  1.000 81.67019  ? 443 SER A C    1 
ATOM   920   O O    . SER A 1 67  ? -86.87129  79.43597  -5.13866  1.000 80.24673  ? 443 SER A O    1 
ATOM   921   C CB   . SER A 1 67  ? -86.42677  82.44368  -4.12712  1.000 85.93472  ? 443 SER A CB   1 
ATOM   922   O OG   . SER A 1 67  ? -87.80561  82.11003  -4.08099  1.000 83.92797  ? 443 SER A OG   1 
ATOM   923   H H    . SER A 1 67  ? -84.01075  82.42170  -4.42805  1.000 114.75000 ? 443 SER A H    1 
ATOM   924   H HA   . SER A 1 67  ? -85.64495  80.70643  -3.36825  1.000 118.56000 ? 443 SER A HA   1 
ATOM   925   H HB2  . SER A 1 67  ? -86.19803  82.94218  -3.32735  1.000 122.09000 ? 443 SER A HB2  1 
ATOM   926   H HB3  . SER A 1 67  ? -86.26302  82.98837  -4.91338  1.000 122.09000 ? 443 SER A HB3  1 
ATOM   927   H HG   . SER A 1 67  ? -88.26895  82.80983  -4.04234  1.000 111.20000 ? 443 SER A HG   1 
ATOM   928   N N    . GLN A 1 68  ? -85.45776  80.47697  -6.53213  1.000 82.82797  ? 444 GLN A N    1 
ATOM   929   C CA   . GLN A 1 68  ? -85.95638  79.74516  -7.69479  1.000 82.16287  ? 444 GLN A CA   1 
ATOM   930   C C    . GLN A 1 68  ? -85.37369  78.34040  -7.79509  1.000 79.43328  ? 444 GLN A C    1 
ATOM   931   O O    . GLN A 1 68  ? -86.09322  77.38689  -8.11164  1.000 77.04305  ? 444 GLN A O    1 
ATOM   932   C CB   . GLN A 1 68  ? -85.65574  80.54669  -8.96017  1.000 84.16816  ? 444 GLN A CB   1 
ATOM   933   C CG   . GLN A 1 68  ? -86.42348  80.07072  -10.18296 1.000 82.81704  ? 444 GLN A CG   1 
ATOM   934   C CD   . GLN A 1 68  ? -87.88935  79.79015  -9.89986  1.000 82.88517  ? 444 GLN A CD   1 
ATOM   935   O OE1  . GLN A 1 68  ? -88.51768  80.42626  -9.04718  1.000 83.79697  ? 444 GLN A OE1  1 
ATOM   936   N NE2  . GLN A 1 68  ? -88.43485  78.80755  -10.59539 1.000 82.40377  ? 444 GLN A NE2  1 
ATOM   937   H H    . GLN A 1 68  ? -84.81002  81.01621  -6.69838  1.000 111.97000 ? 444 GLN A H    1 
ATOM   938   H HA   . GLN A 1 68  ? -86.91334  79.65475  -7.59077  1.000 111.27000 ? 444 GLN A HA   1 
ATOM   939   H HB2  . GLN A 1 68  ? -85.89019  81.47565  -8.80663  1.000 114.16000 ? 444 GLN A HB2  1 
ATOM   940   H HB3  . GLN A 1 68  ? -84.70870  80.47405  -9.15911  1.000 114.16000 ? 444 GLN A HB3  1 
ATOM   941   H HG2  . GLN A 1 68  ? -86.37779  80.75441  -10.86829 1.000 105.75000 ? 444 GLN A HG2  1 
ATOM   942   H HG3  . GLN A 1 68  ? -86.02007  79.24976  -10.50655 1.000 105.75000 ? 444 GLN A HG3  1 
ATOM   943   H HE21 . GLN A 1 68  ? -87.96763  78.37949  -11.17617 1.000 111.92000 ? 444 GLN A HE21 1 
ATOM   944   H HE22 . GLN A 1 68  ? -89.26076  78.60120  -10.47231 1.000 111.92000 ? 444 GLN A HE22 1 
ATOM   945   N N    . ARG A 1 69  ? -84.07463  78.19615  -7.54699  1.000 75.55257  ? 445 ARG A N    1 
ATOM   946   C CA   . ARG A 1 69  ? -83.51499  76.86547  -7.43532  1.000 73.70568  ? 445 ARG A CA   1 
ATOM   947   C C    . ARG A 1 69  ? -84.31362  76.04958  -6.42794  1.000 72.73270  ? 445 ARG A C    1 
ATOM   948   O O    . ARG A 1 69  ? -84.79508  74.95520  -6.72942  1.000 71.88460  ? 445 ARG A O    1 
ATOM   949   C CB   . ARG A 1 69  ? -82.05903  76.92340  -6.99132  1.000 73.67151  ? 445 ARG A CB   1 
ATOM   950   C CG   . ARG A 1 69  ? -81.01536  77.65948  -7.84965  1.000 74.97899  ? 445 ARG A CG   1 
ATOM   951   C CD   . ARG A 1 69  ? -80.51995  76.87711  -9.09826  1.000 74.53283  ? 445 ARG A CD   1 
ATOM   952   N NE   . ARG A 1 69  ? -79.37526  77.54136  -9.73855  1.000 75.26360  ? 445 ARG A NE   1 
ATOM   953   C CZ   . ARG A 1 69  ? -79.42460  78.29280  -10.83092 1.000 76.75520  ? 445 ARG A CZ   1 
ATOM   954   N NH1  . ARG A 1 69  ? -80.58369  78.50594  -11.44805 1.000 77.22404  ? 445 ARG A NH1  1 
ATOM   955   N NH2  . ARG A 1 69  ? -78.30685  78.84612  -11.29216 1.000 77.85627  ? 445 ARG A NH2  1 
ATOM   956   H H    . ARG A 1 69  ? -83.51294  78.83847  -7.44329  1.000 103.44000 ? 445 ARG A H    1 
ATOM   957   H HA   . ARG A 1 69  ? -83.55775  76.42103  -8.29611  1.000 92.10000  ? 445 ARG A HA   1 
ATOM   958   H HB2  . ARG A 1 69  ? -82.03825  77.34183  -6.11552  1.000 93.33000  ? 445 ARG A HB2  1 
ATOM   959   H HB3  . ARG A 1 69  ? -81.74958  76.00859  -6.90586  1.000 93.33000  ? 445 ARG A HB3  1 
ATOM   960   H HG2  . ARG A 1 69  ? -81.40376  78.49214  -8.16207  1.000 102.92000 ? 445 ARG A HG2  1 
ATOM   961   H HG3  . ARG A 1 69  ? -80.23947  77.85113  -7.29772  1.000 102.92000 ? 445 ARG A HG3  1 
ATOM   962   H HD2  . ARG A 1 69  ? -80.25752  75.98236  -8.84481  1.000 102.09000 ? 445 ARG A HD2  1 
ATOM   963   H HD3  . ARG A 1 69  ? -81.24591  76.82345  -9.73725  1.000 102.09000 ? 445 ARG A HD3  1 
ATOM   964   H HE   . ARG A 1 69  ? -78.60521  77.43091  -9.37248  1.000 96.93000  ? 445 ARG A HE   1 
ATOM   965   H HH11 . ARG A 1 69  ? -81.30952  78.15873  -11.15190 1.000 95.41000  ? 445 ARG A HH11 1 
ATOM   966   H HH12 . ARG A 1 69  ? -80.60191  78.99758  -12.15229 1.000 95.41000  ? 445 ARG A HH12 1 
ATOM   967   H HH21 . ARG A 1 69  ? -77.55880  78.70468  -10.89008 1.000 99.51000  ? 445 ARG A HH21 1 
ATOM   968   H HH22 . ARG A 1 69  ? -78.32707  79.33276  -12.00140 1.000 99.51000  ? 445 ARG A HH22 1 
ATOM   969   N N    . TYR A 1 70  ? -84.49391  76.60108  -5.22822  1.000 73.07451  ? 446 TYR A N    1 
ATOM   970   C CA   . TYR A 1 70  ? -85.14358  75.86528  -4.16187  1.000 72.19697  ? 446 TYR A CA   1 
ATOM   971   C C    . TYR A 1 70  ? -86.56938  75.46443  -4.49771  1.000 71.99120  ? 446 TYR A C    1 
ATOM   972   O O    . TYR A 1 70  ? -87.03988  74.41742  -4.03621  1.000 71.03687  ? 446 TYR A O    1 
ATOM   973   C CB   . TYR A 1 70  ? -85.13301  76.69291  -2.88128  1.000 72.62575  ? 446 TYR A CB   1 
ATOM   974   C CG   . TYR A 1 70  ? -85.61466  75.90225  -1.70090  1.000 71.71256  ? 446 TYR A CG   1 
ATOM   975   C CD1  . TYR A 1 70  ? -84.72432  75.16006  -0.94552  1.000 70.91593  ? 446 TYR A CD1  1 
ATOM   976   C CD2  . TYR A 1 70  ? -86.96065  75.87477  -1.35792  1.000 71.68027  ? 446 TYR A CD2  1 
ATOM   977   C CE1  . TYR A 1 70  ? -85.15399  74.42437  0.12983   1.000 70.10713  ? 446 TYR A CE1  1 
ATOM   978   C CE2  . TYR A 1 70  ? -87.40533  75.14907  -0.29458  1.000 70.89262  ? 446 TYR A CE2  1 
ATOM   979   C CZ   . TYR A 1 70  ? -86.49899  74.42188  0.45280   1.000 70.10534  ? 446 TYR A CZ   1 
ATOM   980   O OH   . TYR A 1 70  ? -86.93267  73.69919  1.53414   1.000 69.35704  ? 446 TYR A OH   1 
ATOM   981   H H    . TYR A 1 70  ? -84.24730  77.39630  -5.01260  1.000 95.33000  ? 446 TYR A H    1 
ATOM   982   H HA   . TYR A 1 70  ? -84.64019  75.05361  -3.99246  1.000 94.61000  ? 446 TYR A HA   1 
ATOM   983   H HB2  . TYR A 1 70  ? -84.23917  77.00243  -2.70741  1.000 99.00000  ? 446 TYR A HB2  1 
ATOM   984   H HB3  . TYR A 1 70  ? -85.72838  77.45057  -2.99366  1.000 99.00000  ? 446 TYR A HB3  1 
ATOM   985   H HD1  . TYR A 1 70  ? -83.82131  75.16539  -1.16550  1.000 95.21000  ? 446 TYR A HD1  1 
ATOM   986   H HD2  . TYR A 1 70  ? -87.56788  76.36523  -1.86018  1.000 94.29000  ? 446 TYR A HD2  1 
ATOM   987   H HE1  . TYR A 1 70  ? -84.54776  73.93591  0.63708   1.000 94.07000  ? 446 TYR A HE1  1 
ATOM   988   H HE2  . TYR A 1 70  ? -88.30833  75.14674  -0.07060  1.000 93.84000  ? 446 TYR A HE2  1 
ATOM   989   H HH   . TYR A 1 70  ? -87.66482  74.00497  1.80497   1.000 88.84000  ? 446 TYR A HH   1 
ATOM   990   N N    . LYS A 1 71  ? -87.29776  76.27971  -5.23413  1.000 73.08911  ? 447 LYS A N    1 
ATOM   991   C CA   . LYS A 1 71  ? -88.67656  75.88592  -5.49397  1.000 72.92441  ? 447 LYS A CA   1 
ATOM   992   C C    . LYS A 1 71  ? -88.75301  74.81135  -6.57145  1.000 72.31940  ? 447 LYS A C    1 
ATOM   993   O O    . LYS A 1 71  ? -89.75166  74.08683  -6.65812  1.000 71.85780  ? 447 LYS A O    1 
ATOM   994   C CB   . LYS A 1 71  ? -89.52614  77.10335  -5.81159  1.000 75.22198  ? 447 LYS A CB   1 
ATOM   995   C CG   . LYS A 1 71  ? -90.52131  77.39343  -4.65775  1.000 77.94524  ? 447 LYS A CG   1 
ATOM   996   C CD   . LYS A 1 71  ? -89.84538  77.46745  -3.24377  1.000 77.60133  ? 447 LYS A CD   1 
ATOM   997   C CE   . LYS A 1 71  ? -90.86938  77.41253  -2.07377  1.000 76.12051  ? 447 LYS A CE   1 
ATOM   998   N NZ   . LYS A 1 71  ? -91.71778  76.16413  -2.04218  1.000 73.69374  ? 447 LYS A NZ   1 
ATOM   999   H H    . LYS A 1 71  ? -87.04211  77.02367  -5.58049  1.000 90.82000  ? 447 LYS A H    1 
ATOM   1000  H HA   . LYS A 1 71  ? -89.03838  75.47213  -4.69878  1.000 97.05000  ? 447 LYS A HA   1 
ATOM   1001  H HB2  . LYS A 1 71  ? -88.95252  77.87657  -5.92395  1.000 105.24000 ? 447 LYS A HB2  1 
ATOM   1002  H HB3  . LYS A 1 71  ? -90.03504  76.93871  -6.62052  1.000 105.24000 ? 447 LYS A HB3  1 
ATOM   1003  H HG2  . LYS A 1 71  ? -90.95372  78.24614  -4.82518  1.000 123.15000 ? 447 LYS A HG2  1 
ATOM   1004  H HG3  . LYS A 1 71  ? -91.18697  76.68812  -4.63242  1.000 123.15000 ? 447 LYS A HG3  1 
ATOM   1005  H HD2  . LYS A 1 71  ? -89.23003  76.73381  -3.11540  1.000 123.13000 ? 447 LYS A HD2  1 
ATOM   1006  H HD3  . LYS A 1 71  ? -89.36679  78.30872  -3.17417  1.000 123.13000 ? 447 LYS A HD3  1 
ATOM   1007  H HE2  . LYS A 1 71  ? -90.38443  77.46017  -1.23478  1.000 114.42000 ? 447 LYS A HE2  1 
ATOM   1008  H HE3  . LYS A 1 71  ? -91.46775  78.17220  -2.14915  1.000 114.42000 ? 447 LYS A HE3  1 
ATOM   1009  H HZ1  . LYS A 1 71  ? -92.27081  76.19020  -1.34621  1.000 104.43000 ? 447 LYS A HZ1  1 
ATOM   1010  H HZ2  . LYS A 1 71  ? -92.19573  76.10153  -2.79016  1.000 104.43000 ? 447 LYS A HZ2  1 
ATOM   1011  H HZ3  . LYS A 1 71  ? -91.19743  75.44542  -1.97082  1.000 104.43000 ? 447 LYS A HZ3  1 
ATOM   1012  N N    . LEU A 1 72  ? -87.75895  74.73541  -7.44539  1.000 77.11086  ? 448 LEU A N    1 
ATOM   1013  C CA   . LEU A 1 72  ? -87.69038  73.59400  -8.34883  1.000 75.92700  ? 448 LEU A CA   1 
ATOM   1014  C C    . LEU A 1 72  ? -87.28979  72.33257  -7.59020  1.000 73.15073  ? 448 LEU A C    1 
ATOM   1015  O O    . LEU A 1 72  ? -87.91627  71.28019  -7.73770  1.000 70.82842  ? 448 LEU A O    1 
ATOM   1016  C CB   . LEU A 1 72  ? -86.71050  73.89293  -9.47895  1.000 76.07456  ? 448 LEU A CB   1 
ATOM   1017  C CG   . LEU A 1 72  ? -87.23994  74.86315  -10.54144 1.000 78.64471  ? 448 LEU A CG   1 
ATOM   1018  C CD1  . LEU A 1 72  ? -86.07816  75.36430  -11.38165 1.000 79.29679  ? 448 LEU A CD1  1 
ATOM   1019  C CD2  . LEU A 1 72  ? -88.32060  74.20520  -11.42214 1.000 78.14657  ? 448 LEU A CD2  1 
ATOM   1020  H H    . LEU A 1 72  ? -87.12823  75.31267  -7.53565  1.000 100.81000 ? 448 LEU A H    1 
ATOM   1021  H HA   . LEU A 1 72  ? -88.56530  73.44439  -8.73878  1.000 97.48000  ? 448 LEU A HA   1 
ATOM   1022  H HB2  . LEU A 1 72  ? -85.90870  74.28350  -9.09812  1.000 95.08000  ? 448 LEU A HB2  1 
ATOM   1023  H HB3  . LEU A 1 72  ? -86.48908  73.06182  -9.92454  1.000 95.08000  ? 448 LEU A HB3  1 
ATOM   1024  H HG   . LEU A 1 72  ? -87.64032  75.62817  -10.09882 1.000 104.54000 ? 448 LEU A HG   1 
ATOM   1025  H HD11 . LEU A 1 72  ? -86.41744  75.96681  -12.06196 1.000 104.76000 ? 448 LEU A HD11 1 
ATOM   1026  H HD12 . LEU A 1 72  ? -85.45141  75.83189  -10.80687 1.000 104.76000 ? 448 LEU A HD12 1 
ATOM   1027  H HD13 . LEU A 1 72  ? -85.64079  74.60631  -11.79927 1.000 104.76000 ? 448 LEU A HD13 1 
ATOM   1028  H HD21 . LEU A 1 72  ? -88.57088  74.82173  -12.12845 1.000 102.32000 ? 448 LEU A HD21 1 
ATOM   1029  H HD22 . LEU A 1 72  ? -87.96120  73.39118  -11.80674 1.000 102.32000 ? 448 LEU A HD22 1 
ATOM   1030  H HD23 . LEU A 1 72  ? -89.09251  73.99809  -10.87406 1.000 102.32000 ? 448 LEU A HD23 1 
ATOM   1031  N N    . GLY A 1 73  ? -86.24785  72.42847  -6.76822  1.000 63.00110  ? 449 GLY A N    1 
ATOM   1032  C CA   . GLY A 1 73  ? -85.91238  71.41311  -5.79672  1.000 61.41063  ? 449 GLY A CA   1 
ATOM   1033  C C    . GLY A 1 73  ? -87.15215  70.89385  -5.10150  1.000 60.70936  ? 449 GLY A C    1 
ATOM   1034  O O    . GLY A 1 73  ? -87.41257  69.69174  -5.07291  1.000 59.32804  ? 449 GLY A O    1 
ATOM   1035  H H    . GLY A 1 73  ? -85.70818  73.09874  -6.76054  1.000 87.09000  ? 449 GLY A H    1 
ATOM   1036  H HA2  . GLY A 1 73  ? -85.46401  70.67211  -6.23435  1.000 81.58000  ? 449 GLY A HA2  1 
ATOM   1037  H HA3  . GLY A 1 73  ? -85.32158  71.78572  -5.12789  1.000 81.58000  ? 449 GLY A HA3  1 
ATOM   1038  N N    . VAL A 1 74  ? -87.95560  71.78673  -4.55095  1.000 61.71425  ? 450 VAL A N    1 
ATOM   1039  C CA   . VAL A 1 74  ? -89.09537  71.27653  -3.81873  1.000 61.07653  ? 450 VAL A CA   1 
ATOM   1040  C C    . VAL A 1 74  ? -89.99998  70.52563  -4.75939  1.000 60.64569  ? 450 VAL A C    1 
ATOM   1041  O O    . VAL A 1 74  ? -90.66552  69.56851  -4.35793  1.000 59.56642  ? 450 VAL A O    1 
ATOM   1042  C CB   . VAL A 1 74  ? -89.84792  72.38653  -3.08029  1.000 62.33088  ? 450 VAL A CB   1 
ATOM   1043  C CG1  . VAL A 1 74  ? -91.20368  71.86209  -2.62607  1.000 61.86716  ? 450 VAL A CG1  1 
ATOM   1044  C CG2  . VAL A 1 74  ? -89.01116  72.82950  -1.91149  1.000 62.42317  ? 450 VAL A CG2  1 
ATOM   1045  H H    . VAL A 1 74  ? -87.87301  72.64175  -4.58337  1.000 80.93000  ? 450 VAL A H    1 
ATOM   1046  H HA   . VAL A 1 74  ? -88.77708  70.64701  -3.15241  1.000 81.27000  ? 450 VAL A HA   1 
ATOM   1047  H HB   . VAL A 1 74  ? -89.98527  73.14217  -3.67266  1.000 83.40000  ? 450 VAL A HB   1 
ATOM   1048  H HG11 . VAL A 1 74  ? -91.53797  72.43528  -1.91935  1.000 80.56000  ? 450 VAL A HG11 1 
ATOM   1049  H HG12 . VAL A 1 74  ? -91.81967  71.87343  -3.37509  1.000 80.56000  ? 450 VAL A HG12 1 
ATOM   1050  H HG13 . VAL A 1 74  ? -91.09925  70.95731  -2.29162  1.000 80.56000  ? 450 VAL A HG13 1 
ATOM   1051  H HG21 . VAL A 1 74  ? -89.43355  73.59850  -1.49787  1.000 87.54000  ? 450 VAL A HG21 1 
ATOM   1052  H HG22 . VAL A 1 74  ? -88.94983  72.10085  -1.27313  1.000 87.54000  ? 450 VAL A HG22 1 
ATOM   1053  H HG23 . VAL A 1 74  ? -88.12627  73.06778  -2.22858  1.000 87.54000  ? 450 VAL A HG23 1 
ATOM   1054  N N    . ARG A 1 75  ? -90.05215  70.94899  -6.01659  1.000 72.21937  ? 451 ARG A N    1 
ATOM   1055  C CA   . ARG A 1 75  ? -90.95482  70.31609  -6.96931  1.000 73.05130  ? 451 ARG A CA   1 
ATOM   1056  C C    . ARG A 1 75  ? -90.51813  68.89215  -7.28760  1.000 70.94799  ? 451 ARG A C    1 
ATOM   1057  O O    . ARG A 1 75  ? -91.34568  67.97273  -7.32617  1.000 69.77440  ? 451 ARG A O    1 
ATOM   1058  C CB   . ARG A 1 75  ? -91.00021  71.17546  -8.22573  1.000 75.18391  ? 451 ARG A CB   1 
ATOM   1059  C CG   . ARG A 1 75  ? -91.93079  72.36909  -8.04933  1.000 78.57972  ? 451 ARG A CG   1 
ATOM   1060  C CD   . ARG A 1 75  ? -91.95222  73.30150  -9.24679  1.000 80.54060  ? 451 ARG A CD   1 
ATOM   1061  N NE   . ARG A 1 75  ? -92.64882  74.53932  -8.91041  1.000 82.60248  ? 451 ARG A NE   1 
ATOM   1062  C CZ   . ARG A 1 75  ? -92.88728  75.51079  -9.77389  1.000 82.61103  ? 451 ARG A CZ   1 
ATOM   1063  N NH1  . ARG A 1 75  ? -92.48518  75.37637  -11.02881 1.000 82.01041  ? 451 ARG A NH1  1 
ATOM   1064  N NH2  . ARG A 1 75  ? -93.52781  76.60167  -9.38144  1.000 84.13109  ? 451 ARG A NH2  1 
ATOM   1065  H H    . ARG A 1 75  ? -89.58246  71.59206  -6.33990  1.000 84.18000  ? 451 ARG A H    1 
ATOM   1066  H HA   . ARG A 1 75  ? -91.84782  70.28284  -6.59131  1.000 89.97000  ? 451 ARG A HA   1 
ATOM   1067  H HB2  . ARG A 1 75  ? -90.11437  71.51179  -8.42487  1.000 99.07000  ? 451 ARG A HB2  1 
ATOM   1068  H HB3  . ARG A 1 75  ? -91.32993  70.64193  -8.96648  1.000 99.07000  ? 451 ARG A HB3  1 
ATOM   1069  H HG2  . ARG A 1 75  ? -92.82763  72.03472  -7.92219  1.000 115.25000 ? 451 ARG A HG2  1 
ATOM   1070  H HG3  . ARG A 1 75  ? -91.65506  72.87661  -7.27157  1.000 115.25000 ? 451 ARG A HG3  1 
ATOM   1071  H HD2  . ARG A 1 75  ? -91.04431  73.51681  -9.51287  1.000 121.18000 ? 451 ARG A HD2  1 
ATOM   1072  H HD3  . ARG A 1 75  ? -92.43199  72.87391  -9.97059  1.000 121.18000 ? 451 ARG A HD3  1 
ATOM   1073  H HE   . ARG A 1 75  ? -92.98988  74.60854  -8.12345  1.000 128.35000 ? 451 ARG A HE   1 
ATOM   1074  H HH11 . ARG A 1 75  ? -92.07183  74.66645  -11.28046 1.000 115.54000 ? 451 ARG A HH11 1 
ATOM   1075  H HH12 . ARG A 1 75  ? -92.63947  76.00502  -11.59613 1.000 115.54000 ? 451 ARG A HH12 1 
ATOM   1076  H HH21 . ARG A 1 75  ? -93.78587  76.67894  -8.56448  1.000 124.16000 ? 451 ARG A HH21 1 
ATOM   1077  H HH22 . ARG A 1 75  ? -93.68511  77.23432  -9.94275  1.000 124.16000 ? 451 ARG A HH22 1 
ATOM   1078  N N    . LEU A 1 76  ? -89.22203  68.69767  -7.50547  1.000 66.15727  ? 452 LEU A N    1 
ATOM   1079  C CA   . LEU A 1 76  ? -88.66037  67.36187  -7.65881  1.000 64.92238  ? 452 LEU A CA   1 
ATOM   1080  C C    . LEU A 1 76  ? -88.84500  66.53640  -6.38841  1.000 64.77066  ? 452 LEU A C    1 
ATOM   1081  O O    . LEU A 1 76  ? -89.33246  65.40713  -6.44287  1.000 64.39423  ? 452 LEU A O    1 
ATOM   1082  C CB   . LEU A 1 76  ? -87.18343  67.49142  -7.99484  1.000 64.90618  ? 452 LEU A CB   1 
ATOM   1083  C CG   . LEU A 1 76  ? -86.47083  66.27850  -8.53923  1.000 62.52410  ? 452 LEU A CG   1 
ATOM   1084  C CD1  . LEU A 1 76  ? -87.35747  65.59857  -9.56492  1.000 64.13345  ? 452 LEU A CD1  1 
ATOM   1085  C CD2  . LEU A 1 76  ? -85.15203  66.72385  -9.13141  1.000 62.65408  ? 452 LEU A CD2  1 
ATOM   1086  H H    . LEU A 1 76  ? -88.64233  69.32992  -7.56977  1.000 78.53000  ? 452 LEU A H    1 
ATOM   1087  H HA   . LEU A 1 76  ? -89.12714  66.91729  -8.38260  1.000 74.99000  ? 452 LEU A HA   1 
ATOM   1088  H HB2  . LEU A 1 76  ? -87.08975  68.19414  -8.65618  1.000 74.61000  ? 452 LEU A HB2  1 
ATOM   1089  H HB3  . LEU A 1 76  ? -86.71858  67.75504  -7.18795  1.000 74.61000  ? 452 LEU A HB3  1 
ATOM   1090  H HG   . LEU A 1 76  ? -86.29254  65.65294  -7.81892  1.000 62.01000  ? 452 LEU A HG   1 
ATOM   1091  H HD11 . LEU A 1 76  ? -86.81616  64.98857  -10.08960 1.000 72.56000  ? 452 LEU A HD11 1 
ATOM   1092  H HD12 . LEU A 1 76  ? -88.05524  65.10445  -9.10569  1.000 72.56000  ? 452 LEU A HD12 1 
ATOM   1093  H HD13 . LEU A 1 76  ? -87.74779  66.27110  -10.14325 1.000 72.56000  ? 452 LEU A HD13 1 
ATOM   1094  H HD21 . LEU A 1 76  ? -84.66864  65.94393  -9.44702  1.000 60.99000  ? 452 LEU A HD21 1 
ATOM   1095  H HD22 . LEU A 1 76  ? -85.32530  67.32840  -9.87071  1.000 60.99000  ? 452 LEU A HD22 1 
ATOM   1096  H HD23 . LEU A 1 76  ? -84.63627  67.17743  -8.44662  1.000 60.99000  ? 452 LEU A HD23 1 
ATOM   1097  N N    . TYR A 1 77  ? -88.47831  67.10114  -5.23268  1.000 63.18431  ? 453 TYR A N    1 
ATOM   1098  C CA   . TYR A 1 77  ? -88.62301  66.43370  -3.93835  1.000 61.61696  ? 453 TYR A CA   1 
ATOM   1099  C C    . TYR A 1 77  ? -89.96569  65.76111  -3.80706  1.000 62.06138  ? 453 TYR A C    1 
ATOM   1100  O O    . TYR A 1 77  ? -90.02311  64.55019  -3.59947  1.000 62.00288  ? 453 TYR A O    1 
ATOM   1101  C CB   . TYR A 1 77  ? -88.40154  67.47334  -2.84286  1.000 61.78619  ? 453 TYR A CB   1 
ATOM   1102  C CG   . TYR A 1 77  ? -88.73842  67.14088  -1.41370  1.000 62.95935  ? 453 TYR A CG   1 
ATOM   1103  C CD1  . TYR A 1 77  ? -87.84710  66.44771  -0.59834  1.000 61.58416  ? 453 TYR A CD1  1 
ATOM   1104  C CD2  . TYR A 1 77  ? -89.90865  67.59959  -0.84195  1.000 63.89354  ? 453 TYR A CD2  1 
ATOM   1105  C CE1  . TYR A 1 77  ? -88.14602  66.20521  0.71977   1.000 60.89006  ? 453 TYR A CE1  1 
ATOM   1106  C CE2  . TYR A 1 77  ? -90.20657  67.35408  0.45416   1.000 62.90964  ? 453 TYR A CE2  1 
ATOM   1107  C CZ   . TYR A 1 77  ? -89.33825  66.65188  1.22852   1.000 61.62664  ? 453 TYR A CZ   1 
ATOM   1108  O OH   . TYR A 1 77  ? -89.68418  66.44435  2.53762   1.000 61.37922  ? 453 TYR A OH   1 
ATOM   1109  H H    . TYR A 1 77  ? -88.13669  67.88833  -5.17305  1.000 77.18000  ? 453 TYR A H    1 
ATOM   1110  H HA   . TYR A 1 77  ? -87.93669  65.75408  -3.85301  1.000 70.76000  ? 453 TYR A HA   1 
ATOM   1111  H HB2  . TYR A 1 77  ? -87.46166  67.71279  -2.85595  1.000 61.56000  ? 453 TYR A HB2  1 
ATOM   1112  H HB3  . TYR A 1 77  ? -88.92592  68.25598  -3.07325  1.000 61.56000  ? 453 TYR A HB3  1 
ATOM   1113  H HD1  . TYR A 1 77  ? -87.04295  66.14293  -0.95117  1.000 75.47000  ? 453 TYR A HD1  1 
ATOM   1114  H HD2  . TYR A 1 77  ? -90.51088  68.08004  -1.36420  1.000 85.64000  ? 453 TYR A HD2  1 
ATOM   1115  H HE1  . TYR A 1 77  ? -87.55580  65.72475  1.25502   1.000 73.10000  ? 453 TYR A HE1  1 
ATOM   1116  H HE2  . TYR A 1 77  ? -90.99672  67.65588  0.82499   1.000 81.32000  ? 453 TYR A HE2  1 
ATOM   1117  H HH   . TYR A 1 77  ? -89.00408  66.22990  2.98274   1.000 76.87000  ? 453 TYR A HH   1 
ATOM   1118  N N    . TYR A 1 78  ? -91.05605  66.50050  -3.98845  1.000 70.63803  ? 454 TYR A N    1 
ATOM   1119  C CA   . TYR A 1 78  ? -92.38476  65.90692  -3.84419  1.000 70.82094  ? 454 TYR A CA   1 
ATOM   1120  C C    . TYR A 1 78  ? -92.67725  64.90523  -4.96571  1.000 70.97380  ? 454 TYR A C    1 
ATOM   1121  O O    . TYR A 1 78  ? -93.31175  63.86804  -4.73522  1.000 70.22287  ? 454 TYR A O    1 
ATOM   1122  C CB   . TYR A 1 78  ? -93.45529  67.00044  -3.78075  1.000 72.61640  ? 454 TYR A CB   1 
ATOM   1123  C CG   . TYR A 1 78  ? -93.46473  67.82606  -2.49115  1.000 73.99394  ? 454 TYR A CG   1 
ATOM   1124  C CD1  . TYR A 1 78  ? -93.09948  67.26483  -1.27587  1.000 72.76188  ? 454 TYR A CD1  1 
ATOM   1125  C CD2  . TYR A 1 78  ? -93.85038  69.17287  -2.49082  1.000 76.14213  ? 454 TYR A CD2  1 
ATOM   1126  C CE1  . TYR A 1 78  ? -93.12087  68.01239  -0.10223  1.000 73.37739  ? 454 TYR A CE1  1 
ATOM   1127  C CE2  . TYR A 1 78  ? -93.85777  69.93145  -1.31019  1.000 75.61712  ? 454 TYR A CE2  1 
ATOM   1128  C CZ   . TYR A 1 78  ? -93.49352  69.33821  -0.11789  1.000 74.59972  ? 454 TYR A CZ   1 
ATOM   1129  O OH   . TYR A 1 78  ? -93.47888  70.03680  1.08377   1.000 74.30008  ? 454 TYR A OH   1 
ATOM   1130  H H    . TYR A 1 78  ? -91.05745  67.33540  -4.19185  1.000 75.71000  ? 454 TYR A H    1 
ATOM   1131  H HA   . TYR A 1 78  ? -92.41054  65.40832  -3.01395  1.000 77.98000  ? 454 TYR A HA   1 
ATOM   1132  H HB2  . TYR A 1 78  ? -93.31357  67.61314  -4.51904  1.000 85.62000  ? 454 TYR A HB2  1 
ATOM   1133  H HB3  . TYR A 1 78  ? -94.32709  66.58297  -3.86757  1.000 85.62000  ? 454 TYR A HB3  1 
ATOM   1134  H HD1  . TYR A 1 78  ? -92.84605  66.37097  -1.24243  1.000 89.63000  ? 454 TYR A HD1  1 
ATOM   1135  H HD2  . TYR A 1 78  ? -94.09655  69.57536  -3.29202  1.000 103.59000 ? 454 TYR A HD2  1 
ATOM   1136  H HE1  . TYR A 1 78  ? -92.86870  67.61591  0.69997   1.000 92.82000  ? 454 TYR A HE1  1 
ATOM   1137  H HE2  . TYR A 1 78  ? -94.11421  70.82531  -1.32863  1.000 99.08000  ? 454 TYR A HE2  1 
ATOM   1138  H HH   . TYR A 1 78  ? -93.69127  70.83863  0.95337   1.000 93.31000  ? 454 TYR A HH   1 
ATOM   1139  N N    . ARG A 1 79  ? -92.21835  65.17186  -6.18283  1.000 71.75638  ? 455 ARG A N    1 
ATOM   1140  C CA   . ARG A 1 79  ? -92.46685  64.19023  -7.22735  1.000 72.90503  ? 455 ARG A CA   1 
ATOM   1141  C C    . ARG A 1 79  ? -91.85020  62.84572  -6.84168  1.000 72.88119  ? 455 ARG A C    1 
ATOM   1142  O O    . ARG A 1 79  ? -92.51170  61.79838  -6.87919  1.000 72.04150  ? 455 ARG A O    1 
ATOM   1143  C CB   . ARG A 1 79  ? -91.89904  64.66085  -8.56257  1.000 72.53558  ? 455 ARG A CB   1 
ATOM   1144  C CG   . ARG A 1 79  ? -92.19854  63.66917  -9.65909  1.000 72.67217  ? 455 ARG A CG   1 
ATOM   1145  C CD   . ARG A 1 79  ? -91.61370  64.07778  -11.04828 1.000 75.57944  ? 455 ARG A CD   1 
ATOM   1146  N NE   . ARG A 1 79  ? -92.35636  63.42189  -12.12698 1.000 76.89801  ? 455 ARG A NE   1 
ATOM   1147  C CZ   . ARG A 1 79  ? -91.82303  62.80264  -13.17766 1.000 77.68292  ? 455 ARG A CZ   1 
ATOM   1148  N NH1  . ARG A 1 79  ? -90.50700  62.74319  -13.35160 1.000 76.72681  ? 455 ARG A NH1  1 
ATOM   1149  N NH2  . ARG A 1 79  ? -92.62673  62.23281  -14.06940 1.000 78.89926  ? 455 ARG A NH2  1 
ATOM   1150  H H    . ARG A 1 79  ? -91.78368  65.87496  -6.42116  1.000 68.23000  ? 455 ARG A H    1 
ATOM   1151  H HA   . ARG A 1 79  ? -93.42379  64.06872  -7.33032  1.000 76.45000  ? 455 ARG A HA   1 
ATOM   1152  H HB2  . ARG A 1 79  ? -92.30145  65.51054  -8.80199  1.000 70.89000  ? 455 ARG A HB2  1 
ATOM   1153  H HB3  . ARG A 1 79  ? -90.93609  64.75136  -8.48859  1.000 70.89000  ? 455 ARG A HB3  1 
ATOM   1154  H HG2  . ARG A 1 79  ? -91.81612  62.80747  -9.42866  1.000 72.04000  ? 455 ARG A HG2  1 
ATOM   1155  H HG3  . ARG A 1 79  ? -93.16049  63.58766  -9.75408  1.000 72.04000  ? 455 ARG A HG3  1 
ATOM   1156  H HD2  . ARG A 1 79  ? -91.70016  65.03768  -11.16175 1.000 88.55000  ? 455 ARG A HD2  1 
ATOM   1157  H HD3  . ARG A 1 79  ? -90.68457  63.81821  -11.08913 1.000 88.55000  ? 455 ARG A HD3  1 
ATOM   1158  H HE   . ARG A 1 79  ? -93.21437  63.43750  -12.07700 1.000 96.31000  ? 455 ARG A HE   1 
ATOM   1159  H HH11 . ARG A 1 79  ? -89.98019  63.10673  -12.78076 1.000 96.24000  ? 455 ARG A HH11 1 
ATOM   1160  H HH12 . ARG A 1 79  ? -90.18279  62.34301  -14.04040 1.000 96.24000  ? 455 ARG A HH12 1 
ATOM   1161  H HH21 . ARG A 1 79  ? -93.47975  62.26945  -13.96344 1.000 108.67000 ? 455 ARG A HH21 1 
ATOM   1162  H HH22 . ARG A 1 79  ? -92.29452  61.83664  -14.75720 1.000 108.67000 ? 455 ARG A HH22 1 
ATOM   1163  N N    . VAL A 1 80  ? -90.57623  62.87152  -6.45466  1.000 58.47485  ? 456 VAL A N    1 
ATOM   1164  C CA   . VAL A 1 80  ? -89.83764  61.65002  -6.16705  1.000 57.37351  ? 456 VAL A CA   1 
ATOM   1165  C C    . VAL A 1 80  ? -90.37533  60.95037  -4.93172  1.000 56.60988  ? 456 VAL A C    1 
ATOM   1166  O O    . VAL A 1 80  ? -90.58074  59.73227  -4.92913  1.000 55.19157  ? 456 VAL A O    1 
ATOM   1167  C CB   . VAL A 1 80  ? -88.35180  61.97581  -6.02317  1.000 56.46841  ? 456 VAL A CB   1 
ATOM   1168  C CG1  . VAL A 1 80  ? -87.59320  60.72634  -5.70354  1.000 56.45847  ? 456 VAL A CG1  1 
ATOM   1169  C CG2  . VAL A 1 80  ? -87.87003  62.52040  -7.34343  1.000 57.81101  ? 456 VAL A CG2  1 
ATOM   1170  H H    . VAL A 1 80  ? -90.11658  63.59080  -6.35100  1.000 83.16000  ? 456 VAL A H    1 
ATOM   1171  H HA   . VAL A 1 80  ? -89.93633  61.04161  -6.91675  1.000 79.87000  ? 456 VAL A HA   1 
ATOM   1172  H HB   . VAL A 1 80  ? -88.21014  62.63422  -5.32549  1.000 68.03000  ? 456 VAL A HB   1 
ATOM   1173  H HG11 . VAL A 1 80  ? -86.64928  60.88272  -5.86460  1.000 78.44000  ? 456 VAL A HG11 1 
ATOM   1174  H HG12 . VAL A 1 80  ? -87.73312  60.49672  -4.77143  1.000 78.44000  ? 456 VAL A HG12 1 
ATOM   1175  H HG13 . VAL A 1 80  ? -87.91084  60.00890  -6.27420  1.000 78.44000  ? 456 VAL A HG13 1 
ATOM   1176  H HG21 . VAL A 1 80  ? -86.90910  62.64489  -7.30146  1.000 80.09000  ? 456 VAL A HG21 1 
ATOM   1177  H HG22 . VAL A 1 80  ? -88.09071  61.88695  -8.04412  1.000 80.09000  ? 456 VAL A HG22 1 
ATOM   1178  H HG23 . VAL A 1 80  ? -88.30544  63.36911  -7.51585  1.000 80.09000  ? 456 VAL A HG23 1 
ATOM   1179  N N    . MET A 1 81  ? -90.58072  61.70379  -3.86509  1.000 66.45652  ? 457 MET A N    1 
ATOM   1180  C CA   . MET A 1 81  ? -91.22147  61.13404  -2.69983  1.000 65.95800  ? 457 MET A CA   1 
ATOM   1181  C C    . MET A 1 81  ? -92.43507  60.32525  -3.11446  1.000 66.58184  ? 457 MET A C    1 
ATOM   1182  O O    . MET A 1 81  ? -92.60152  59.16837  -2.71190  1.000 65.86389  ? 457 MET A O    1 
ATOM   1183  C CB   . MET A 1 81  ? -91.60503  62.23833  -1.74138  1.000 65.44443  ? 457 MET A CB   1 
ATOM   1184  C CG   . MET A 1 81  ? -92.03580  61.69576  -0.42012  1.000 66.30795  ? 457 MET A CG   1 
ATOM   1185  S SD   . MET A 1 81  ? -92.78944  62.96089  0.59524   1.000 66.42902  ? 457 MET A SD   1 
ATOM   1186  C CE   . MET A 1 81  ? -91.36797  64.03766  0.74475   1.000 66.55125  ? 457 MET A CE   1 
ATOM   1187  H H    . MET A 1 81  ? -90.36313  62.53293  -3.79249  1.000 77.05000  ? 457 MET A H    1 
ATOM   1188  H HA   . MET A 1 81  ? -90.59220  60.55057  -2.24753  1.000 76.32000  ? 457 MET A HA   1 
ATOM   1189  H HB2  . MET A 1 81  ? -90.84032  62.81777  -1.60064  1.000 71.38000  ? 457 MET A HB2  1 
ATOM   1190  H HB3  . MET A 1 81  ? -92.34327  62.74379  -2.11564  1.000 71.38000  ? 457 MET A HB3  1 
ATOM   1191  H HG2  . MET A 1 81  ? -92.68746  60.99038  -0.55480  1.000 80.13000  ? 457 MET A HG2  1 
ATOM   1192  H HG3  . MET A 1 81  ? -91.26165  61.34937  0.05106   1.000 80.13000  ? 457 MET A HG3  1 
ATOM   1193  H HE1  . MET A 1 81  ? -91.54130  64.69491  1.43642   1.000 78.18000  ? 457 MET A HE1  1 
ATOM   1194  H HE2  . MET A 1 81  ? -90.59271  63.50515  0.98003   1.000 78.18000  ? 457 MET A HE2  1 
ATOM   1195  H HE3  . MET A 1 81  ? -91.21816  64.48331  -0.10346  1.000 78.18000  ? 457 MET A HE3  1 
ATOM   1196  N N    . GLU A 1 82  ? -93.26333  60.89443  -3.97676  1.000 68.83747  ? 458 GLU A N    1 
ATOM   1197  C CA   . GLU A 1 82  ? -94.46597  60.17766  -4.36844  1.000 69.78271  ? 458 GLU A CA   1 
ATOM   1198  C C    . GLU A 1 82  ? -94.10834  58.90845  -5.14681  1.000 68.89784  ? 458 GLU A C    1 
ATOM   1199  O O    . GLU A 1 82  ? -94.72383  57.85825  -4.94432  1.000 68.82633  ? 458 GLU A O    1 
ATOM   1200  C CB   . GLU A 1 82  ? -95.37940  61.10783  -5.16392  1.000 71.51349  ? 458 GLU A CB   1 
ATOM   1201  C CG   . GLU A 1 82  ? -96.78514  60.57104  -5.36769  1.000 71.95923  ? 458 GLU A CG   1 
ATOM   1202  C CD   . GLU A 1 82  ? -97.59949  61.35614  -6.40909  1.000 73.76520  ? 458 GLU A CD   1 
ATOM   1203  O OE1  . GLU A 1 82  ? -98.16015  60.69943  -7.30779  1.000 73.14892  ? 458 GLU A OE1  1 
ATOM   1204  O OE2  . GLU A 1 82  ? -97.64810  62.61014  -6.36071  1.000 74.28336  ? 458 GLU A OE2  1 
ATOM   1205  H H    . GLU A 1 82  ? -93.15769  61.66731  -4.33914  1.000 77.94000  ? 458 GLU A H    1 
ATOM   1206  H HA   . GLU A 1 82  ? -94.94286  59.90882  -3.56832  1.000 83.90000  ? 458 GLU A HA   1 
ATOM   1207  H HB2  . GLU A 1 82  ? -95.44982  61.95202  -4.69133  1.000 91.06000  ? 458 GLU A HB2  1 
ATOM   1208  H HB3  . GLU A 1 82  ? -94.98845  61.25359  -6.03998  1.000 91.06000  ? 458 GLU A HB3  1 
ATOM   1209  H HG2  . GLU A 1 82  ? -96.72968  59.64992  -5.66724  1.000 93.03000  ? 458 GLU A HG2  1 
ATOM   1210  H HG3  . GLU A 1 82  ? -97.26218  60.61423  -4.52372  1.000 93.03000  ? 458 GLU A HG3  1 
ATOM   1211  N N    . SER A 1 83  ? -93.13035  58.97948  -6.04982  1.000 62.80784  ? 459 SER A N    1 
ATOM   1212  C CA   . SER A 1 83  ? -92.69075  57.77436  -6.74823  1.000 62.32626  ? 459 SER A CA   1 
ATOM   1213  C C    . SER A 1 83  ? -92.17328  56.75509  -5.75072  1.000 61.62693  ? 459 SER A C    1 
ATOM   1214  O O    . SER A 1 83  ? -92.49970  55.56690  -5.82114  1.000 61.23203  ? 459 SER A O    1 
ATOM   1215  C CB   . SER A 1 83  ? -91.60689  58.12138  -7.77337  1.000 62.49355  ? 459 SER A CB   1 
ATOM   1216  O OG   . SER A 1 83  ? -91.21934  57.01618  -8.57582  1.000 60.64402  ? 459 SER A OG   1 
ATOM   1217  H H    . SER A 1 83  ? -92.71369  59.69758  -6.27217  1.000 77.57000  ? 459 SER A H    1 
ATOM   1218  H HA   . SER A 1 83  ? -93.44355  57.38576  -7.22005  1.000 76.24000  ? 459 SER A HA   1 
ATOM   1219  H HB2  . SER A 1 83  ? -91.94622  58.81993  -8.35472  1.000 76.10000  ? 459 SER A HB2  1 
ATOM   1220  H HB3  . SER A 1 83  ? -90.82706  58.44699  -7.29851  1.000 76.10000  ? 459 SER A HB3  1 
ATOM   1221  H HG   . SER A 1 83  ? -90.62644  57.25120  -9.12192  1.000 65.02000  ? 459 SER A HG   1 
ATOM   1222  N N    . MET A 1 84  ? -91.38252  57.21694  -4.79792  1.000 60.82021  ? 460 MET A N    1 
ATOM   1223  C CA   . MET A 1 84  ? -90.75111  56.30970  -3.86246  1.000 58.65111  ? 460 MET A CA   1 
ATOM   1224  C C    . MET A 1 84  ? -91.75283  55.68468  -2.92318  1.000 59.14991  ? 460 MET A C    1 
ATOM   1225  O O    . MET A 1 84  ? -91.65126  54.50188  -2.59760  1.000 58.34466  ? 460 MET A O    1 
ATOM   1226  C CB   . MET A 1 84  ? -89.69448  57.04959  -3.08880  1.000 58.21179  ? 460 MET A CB   1 
ATOM   1227  C CG   . MET A 1 84  ? -88.89505  56.11441  -2.21932  1.000 59.22946  ? 460 MET A CG   1 
ATOM   1228  S SD   . MET A 1 84  ? -87.44646  56.92844  -1.53268  1.000 57.49171  ? 460 MET A SD   1 
ATOM   1229  C CE   . MET A 1 84  ? -86.73176  57.61107  -3.01300  1.000 56.31440  ? 460 MET A CE   1 
ATOM   1230  H H    . MET A 1 84  ? -91.19693  58.04709  -4.67232  1.000 81.65000  ? 460 MET A H    1 
ATOM   1231  H HA   . MET A 1 84  ? -90.31275  55.60367  -4.36211  1.000 71.08000  ? 460 MET A HA   1 
ATOM   1232  H HB2  . MET A 1 84  ? -89.11068  57.48557  -3.72400  1.000 68.86000  ? 460 MET A HB2  1 
ATOM   1233  H HB3  . MET A 1 84  ? -90.11882  57.70767  -2.51713  1.000 68.86000  ? 460 MET A HB3  1 
ATOM   1234  H HG2  . MET A 1 84  ? -89.44692  55.80950  -1.48219  1.000 79.75000  ? 460 MET A HG2  1 
ATOM   1235  H HG3  . MET A 1 84  ? -88.59767  55.36029  -2.75195  1.000 79.75000  ? 460 MET A HG3  1 
ATOM   1236  H HE1  . MET A 1 84  ? -85.78684  57.77160  -2.86106  1.000 57.41000  ? 460 MET A HE1  1 
ATOM   1237  H HE2  . MET A 1 84  ? -86.84743  56.97966  -3.73969  1.000 57.41000  ? 460 MET A HE2  1 
ATOM   1238  H HE3  . MET A 1 84  ? -87.17916  58.44575  -3.22542  1.000 57.41000  ? 460 MET A HE3  1 
ATOM   1239  N N    . LEU A 1 85  ? -92.71622  56.46743  -2.46259  1.000 69.20866  ? 461 LEU A N    1 
ATOM   1240  C CA   . LEU A 1 85  ? -93.72797  55.90637  -1.59334  1.000 69.44968  ? 461 LEU A CA   1 
ATOM   1241  C C    . LEU A 1 85  ? -94.53343  54.83163  -2.30283  1.000 69.79140  ? 461 LEU A C    1 
ATOM   1242  O O    . LEU A 1 85  ? -95.25608  54.07860  -1.64248  1.000 69.84740  ? 461 LEU A O    1 
ATOM   1243  C CB   . LEU A 1 85  ? -94.64051  56.99918  -1.06689  1.000 70.58200  ? 461 LEU A CB   1 
ATOM   1244  C CG   . LEU A 1 85  ? -93.95004  58.04195  -0.18939  1.000 70.21476  ? 461 LEU A CG   1 
ATOM   1245  C CD1  . LEU A 1 85  ? -95.04146  58.87773  0.45718   1.000 70.97463  ? 461 LEU A CD1  1 
ATOM   1246  C CD2  . LEU A 1 85  ? -93.03577  57.43289  0.84493   1.000 70.10669  ? 461 LEU A CD2  1 
ATOM   1247  H H    . LEU A 1 85  ? -92.80462  57.30531  -2.63400  1.000 81.59000  ? 461 LEU A H    1 
ATOM   1248  H HA   . LEU A 1 85  ? -93.29178  55.48295  -0.83912  1.000 84.50000  ? 461 LEU A HA   1 
ATOM   1249  H HB2  . LEU A 1 85  ? -95.03372  57.46562  -1.82213  1.000 89.68000  ? 461 LEU A HB2  1 
ATOM   1250  H HB3  . LEU A 1 85  ? -95.34132  56.58710  -0.53771  1.000 89.68000  ? 461 LEU A HB3  1 
ATOM   1251  H HG   . LEU A 1 85  ? -93.41931  58.63094  -0.73966  1.000 87.30000  ? 461 LEU A HG   1 
ATOM   1252  H HD11 . LEU A 1 85  ? -94.63079  59.53522  1.03987   1.000 90.31000  ? 461 LEU A HD11 1 
ATOM   1253  H HD12 . LEU A 1 85  ? -95.54966  59.32415  -0.23805  1.000 90.31000  ? 461 LEU A HD12 1 
ATOM   1254  H HD13 . LEU A 1 85  ? -95.62319  58.29570  0.96945   1.000 90.31000  ? 461 LEU A HD13 1 
ATOM   1255  H HD21 . LEU A 1 85  ? -92.77611  58.11733  1.48061   1.000 90.41000  ? 461 LEU A HD21 1 
ATOM   1256  H HD22 . LEU A 1 85  ? -93.50843  56.72089  1.30327   1.000 90.41000  ? 461 LEU A HD22 1 
ATOM   1257  H HD23 . LEU A 1 85  ? -92.24858  57.07706  0.40313   1.000 90.41000  ? 461 LEU A HD23 1 
ATOM   1258  N N    . LYS A 1 86  ? -94.48538  54.78800  -3.63481  1.000 80.20963  ? 462 LYS A N    1 
ATOM   1259  C CA   . LYS A 1 86  ? -95.30388  53.80527  -4.32935  1.000 81.31232  ? 462 LYS A CA   1 
ATOM   1260  C C    . LYS A 1 86  ? -94.73221  52.40762  -4.17166  1.000 79.53771  ? 462 LYS A C    1 
ATOM   1261  O O    . LYS A 1 86  ? -95.47874  51.42831  -4.07620  1.000 79.86653  ? 462 LYS A O    1 
ATOM   1262  C CB   . LYS A 1 86  ? -95.43601  54.15048  -5.81552  1.000 82.05522  ? 462 LYS A CB   1 
ATOM   1263  C CG   . LYS A 1 86  ? -96.35952  53.16767  -6.56207  1.000 82.65464  ? 462 LYS A CG   1 
ATOM   1264  C CD   . LYS A 1 86  ? -95.59489  51.89279  -7.07643  1.000 82.97681  ? 462 LYS A CD   1 
ATOM   1265  C CE   . LYS A 1 86  ? -96.52635  50.81601  -7.73092  1.000 82.88792  ? 462 LYS A CE   1 
ATOM   1266  N NZ   . LYS A 1 86  ? -97.20055  51.29908  -8.98017  1.000 83.32242  ? 462 LYS A NZ   1 
ATOM   1267  H H    . LYS A 1 86  ? -94.00861  55.29499  -4.14005  1.000 81.26000  ? 462 LYS A H    1 
ATOM   1268  H HA   . LYS A 1 86  ? -96.19289  53.80803  -3.94337  1.000 88.26000  ? 462 LYS A HA   1 
ATOM   1269  H HB2  . LYS A 1 86  ? -95.80944  55.04125  -5.90297  1.000 89.98000  ? 462 LYS A HB2  1 
ATOM   1270  H HB3  . LYS A 1 86  ? -94.55899  54.11370  -6.22948  1.000 89.98000  ? 462 LYS A HB3  1 
ATOM   1271  H HG2  . LYS A 1 86  ? -97.06239  52.87462  -5.96194  1.000 93.24000  ? 462 LYS A HG2  1 
ATOM   1272  H HG3  . LYS A 1 86  ? -96.74472  53.61710  -7.33030  1.000 93.24000  ? 462 LYS A HG3  1 
ATOM   1273  H HD2  . LYS A 1 86  ? -94.96001  52.17276  -7.75455  1.000 97.96000  ? 462 LYS A HD2  1 
ATOM   1274  H HD3  . LYS A 1 86  ? -95.12269  51.45336  -6.36220  1.000 97.96000  ? 462 LYS A HD3  1 
ATOM   1275  H HE2  . LYS A 1 86  ? -95.99397  50.03816  -7.95953  1.000 96.78000  ? 462 LYS A HE2  1 
ATOM   1276  H HE3  . LYS A 1 86  ? -97.21625  50.56999  -7.09482  1.000 96.78000  ? 462 LYS A HE3  1 
ATOM   1277  H HZ1  . LYS A 1 86  ? -97.70390  52.00992  -8.79853  1.000 95.76000  ? 462 LYS A HZ1  1 
ATOM   1278  H HZ2  . LYS A 1 86  ? -96.58965  51.52608  -9.58727  1.000 95.76000  ? 462 LYS A HZ2  1 
ATOM   1279  H HZ3  . LYS A 1 86  ? -97.71723  50.65566  -9.31487  1.000 95.76000  ? 462 LYS A HZ3  1 
ATOM   1280  N N    . SER A 1 87  ? -93.42015  52.28924  -4.20657  1.000 60.38424  ? 463 SER A N    1 
ATOM   1281  C CA   . SER A 1 87  ? -92.84252  50.98365  -3.94491  1.000 60.63188  ? 463 SER A CA   1 
ATOM   1282  C C    . SER A 1 87  ? -92.91339  50.64134  -2.45375  1.000 60.47685  ? 463 SER A C    1 
ATOM   1283  O O    . SER A 1 87  ? -93.31786  49.53232  -2.09022  1.000 58.86979  ? 463 SER A O    1 
ATOM   1284  C CB   . SER A 1 87  ? -91.41251  50.98710  -4.44388  1.000 59.78000  ? 463 SER A CB   1 
ATOM   1285  O OG   . SER A 1 87  ? -90.83412  52.23253  -4.13447  1.000 61.13500  ? 463 SER A OG   1 
ATOM   1286  H H    . SER A 1 87  ? -92.85945  52.91943  -4.37186  1.000 71.51000  ? 463 SER A H    1 
ATOM   1287  H HA   . SER A 1 87  ? -93.33618  50.30817  -4.43660  1.000 76.59000  ? 463 SER A HA   1 
ATOM   1288  H HB2  . SER A 1 87  ? -90.91518  50.28055  -4.00252  1.000 71.85000  ? 463 SER A HB2  1 
ATOM   1289  H HB3  . SER A 1 87  ? -91.40643  50.85763  -5.40482  1.000 71.85000  ? 463 SER A HB3  1 
ATOM   1290  H HG   . SER A 1 87  ? -90.03913  52.25478  -4.40347  1.000 79.97000  ? 463 SER A HG   1 
ATOM   1291  N N    . GLU A 1 88  ? -92.71890  51.63486  -1.58923  1.000 55.36298  ? 464 GLU A N    1 
ATOM   1292  C CA   . GLU A 1 88  ? -92.57679  51.35162  -0.17109  1.000 55.63670  ? 464 GLU A CA   1 
ATOM   1293  C C    . GLU A 1 88  ? -93.89365  51.02931  0.50704   1.000 55.55599  ? 464 GLU A C    1 
ATOM   1294  O O    . GLU A 1 88  ? -93.88536  50.37683  1.56236   1.000 54.26469  ? 464 GLU A O    1 
ATOM   1295  C CB   . GLU A 1 88  ? -91.89838  52.53928  0.51235   1.000 54.49110  ? 464 GLU A CB   1 
ATOM   1296  C CG   . GLU A 1 88  ? -90.51249  52.78767  -0.07374  1.000 54.41042  ? 464 GLU A CG   1 
ATOM   1297  C CD   . GLU A 1 88  ? -89.52899  51.73436  0.36580   1.000 53.07881  ? 464 GLU A CD   1 
ATOM   1298  O OE1  . GLU A 1 88  ? -88.42593  51.64262  -0.18813  1.000 52.67415  ? 464 GLU A OE1  1 
ATOM   1299  O OE2  . GLU A 1 88  ? -89.88664  50.96564  1.28817   1.000 53.15160  ? 464 GLU A OE2  1 
ATOM   1300  H H    . GLU A 1 88  ? -92.66629  52.46778  -1.79763  1.000 71.44000  ? 464 GLU A H    1 
ATOM   1301  H HA   . GLU A 1 88  ? -91.99742  50.58095  -0.06670  1.000 76.08000  ? 464 GLU A HA   1 
ATOM   1302  H HB2  . GLU A 1 88  ? -92.43377  53.33696  0.37395   1.000 68.13000  ? 464 GLU A HB2  1 
ATOM   1303  H HB3  . GLU A 1 88  ? -91.80732  52.35879  1.46144   1.000 68.13000  ? 464 GLU A HB3  1 
ATOM   1304  H HG2  . GLU A 1 88  ? -90.55946  52.77617  -1.04173  1.000 67.82000  ? 464 GLU A HG2  1 
ATOM   1305  H HG3  . GLU A 1 88  ? -90.18792  53.64898  0.23285   1.000 67.82000  ? 464 GLU A HG3  1 
ATOM   1306  N N    . GLU A 1 89  ? -95.01679  51.34646  -0.12514  1.000 71.12823  ? 465 GLU A N    1 
ATOM   1307  C CA   . GLU A 1 89  ? -96.29166  51.04015  0.50997   1.000 72.22860  ? 465 GLU A CA   1 
ATOM   1308  C C    . GLU A 1 89  ? -96.53493  49.53705  0.54770   1.000 71.56818  ? 465 GLU A C    1 
ATOM   1309  O O    . GLU A 1 89  ? -97.21271  49.04317  1.45693   1.000 71.57552  ? 465 GLU A O    1 
ATOM   1310  C CB   . GLU A 1 89  ? -97.42798  51.74023  -0.24439  1.000 73.80038  ? 465 GLU A CB   1 
ATOM   1311  C CG   . GLU A 1 89  ? -98.77795  51.64291  0.44062   1.000 74.12512  ? 465 GLU A CG   1 
ATOM   1312  C CD   . GLU A 1 89  ? -99.89625  52.29698  -0.35673  1.000 76.53383  ? 465 GLU A CD   1 
ATOM   1313  O OE1  . GLU A 1 89  ? -99.99909  52.03633  -1.58360  1.000 75.68814  ? 465 GLU A OE1  1 
ATOM   1314  O OE2  . GLU A 1 89  ? -100.66165 53.08891  0.25387   1.000 77.42270  ? 465 GLU A OE2  1 
ATOM   1315  H H    . GLU A 1 89  ? -95.06996  51.72606  -0.89433  1.000 78.45000  ? 465 GLU A H    1 
ATOM   1316  H HA   . GLU A 1 89  ? -96.28284  51.37060  1.42181   1.000 85.56000  ? 465 GLU A HA   1 
ATOM   1317  H HB2  . GLU A 1 89  ? -97.20943  52.68129  -0.33485  1.000 92.18000  ? 465 GLU A HB2  1 
ATOM   1318  H HB3  . GLU A 1 89  ? -97.51276  51.33776  -1.12320  1.000 92.18000  ? 465 GLU A HB3  1 
ATOM   1319  H HG2  . GLU A 1 89  ? -99.00550  50.70886  0.56807   1.000 93.49000  ? 465 GLU A HG2  1 
ATOM   1320  H HG3  . GLU A 1 89  ? -98.72619  52.09335  1.29640   1.000 93.49000  ? 465 GLU A HG3  1 
ATOM   1321  N N    . GLU A 1 90  ? -95.97854  48.78985  -0.41192  1.000 61.96483  ? 466 GLU A N    1 
ATOM   1322  C CA   . GLU A 1 90  ? -96.04384  47.33886  -0.33521  1.000 61.56927  ? 466 GLU A CA   1 
ATOM   1323  C C    . GLU A 1 90  ? -94.93958  46.75981  0.52910   1.000 59.09319  ? 466 GLU A C    1 
ATOM   1324  O O    . GLU A 1 90  ? -95.11507  45.68400  1.07562   1.000 58.66191  ? 466 GLU A O    1 
ATOM   1325  C CB   . GLU A 1 90  ? -95.95150  46.69322  -1.72989  1.000 61.99241  ? 466 GLU A CB   1 
ATOM   1326  C CG   . GLU A 1 90  ? -95.39179  45.23550  -1.70517  1.000 62.69718  ? 466 GLU A CG   1 
ATOM   1327  C CD   . GLU A 1 90  ? -95.82733  44.34271  -2.89874  1.000 65.83905  ? 466 GLU A CD   1 
ATOM   1328  O OE1  . GLU A 1 90  ? -96.31755  44.85696  -3.93901  1.000 65.78789  ? 466 GLU A OE1  1 
ATOM   1329  O OE2  . GLU A 1 90  ? -95.67073  43.10084  -2.78313  1.000 64.29391  ? 466 GLU A OE2  1 
ATOM   1330  H H    . GLU A 1 90  ? -95.56668  49.09772  -1.10106  1.000 79.07000  ? 466 GLU A H    1 
ATOM   1331  H HA   . GLU A 1 90  ? -96.89373  47.08264  0.05489   1.000 78.55000  ? 466 GLU A HA   1 
ATOM   1332  H HB2  . GLU A 1 90  ? -96.83847  46.66460  -2.12190  1.000 80.32000  ? 466 GLU A HB2  1 
ATOM   1333  H HB3  . GLU A 1 90  ? -95.36274  47.22824  -2.28514  1.000 80.32000  ? 466 GLU A HB3  1 
ATOM   1334  H HG2  . GLU A 1 90  ? -94.42181  45.26798  -1.69616  1.000 87.99000  ? 466 GLU A HG2  1 
ATOM   1335  H HG3  . GLU A 1 90  ? -95.71659  44.78473  -0.91296  1.000 87.99000  ? 466 GLU A HG3  1 
ATOM   1336  N N    . ARG A 1 91  ? -93.86294  47.48845  0.75577   1.000 52.46830  ? 467 ARG A N    1 
ATOM   1337  C CA   . ARG A 1 91  ? -92.69467  46.89332  1.37909   1.000 52.34855  ? 467 ARG A CA   1 
ATOM   1338  C C    . ARG A 1 91  ? -92.73376  47.01004  2.89003   1.000 51.04936  ? 467 ARG A C    1 
ATOM   1339  O O    . ARG A 1 91  ? -92.15437  46.17265  3.57845   1.000 51.15669  ? 467 ARG A O    1 
ATOM   1340  C CB   . ARG A 1 91  ? -91.39898  47.55171  0.88380   1.000 51.46562  ? 467 ARG A CB   1 
ATOM   1341  C CG   . ARG A 1 91  ? -91.14490  47.46312  -0.56615  1.000 51.89320  ? 467 ARG A CG   1 
ATOM   1342  C CD   . ARG A 1 91  ? -89.85021  48.13257  -0.93145  1.000 50.94690  ? 467 ARG A CD   1 
ATOM   1343  N NE   . ARG A 1 91  ? -88.67084  47.34227  -0.66803  1.000 51.13736  ? 467 ARG A NE   1 
ATOM   1344  C CZ   . ARG A 1 91  ? -87.94289  47.39917  0.44696   1.000 49.93638  ? 467 ARG A CZ   1 
ATOM   1345  N NH1  . ARG A 1 91  ? -88.28931  48.20747  1.41555   1.000 50.39509  ? 467 ARG A NH1  1 
ATOM   1346  N NH2  . ARG A 1 91  ? -86.84655  46.68177  0.58533   1.000 50.42671  ? 467 ARG A NH2  1 
ATOM   1347  H H    . ARG A 1 91  ? -93.78034  48.32239  0.56136   1.000 65.74000  ? 467 ARG A H    1 
ATOM   1348  H HA   . ARG A 1 91  ? -92.65821  45.95122  1.15155   1.000 68.23000  ? 467 ARG A HA   1 
ATOM   1349  H HB2  . ARG A 1 91  ? -91.42644  48.49281  1.11634   1.000 62.17000  ? 467 ARG A HB2  1 
ATOM   1350  H HB3  . ARG A 1 91  ? -90.65178  47.12929  1.33502   1.000 62.17000  ? 467 ARG A HB3  1 
ATOM   1351  H HG2  . ARG A 1 91  ? -91.08844  46.53002  -0.82470  1.000 63.34000  ? 467 ARG A HG2  1 
ATOM   1352  H HG3  . ARG A 1 91  ? -91.86310  47.90254  -1.04639  1.000 63.34000  ? 467 ARG A HG3  1 
ATOM   1353  H HD2  . ARG A 1 91  ? -89.86428  48.31810  -1.88354  1.000 56.97000  ? 467 ARG A HD2  1 
ATOM   1354  H HD3  . ARG A 1 91  ? -89.77863  48.96784  -0.44585  1.000 56.97000  ? 467 ARG A HD3  1 
ATOM   1355  H HE   . ARG A 1 91  ? -88.41855  46.79209  -1.27876  1.000 61.13000  ? 467 ARG A HE   1 
ATOM   1356  H HH11 . ARG A 1 91  ? -88.98954  48.69910  1.34630   1.000 58.21000  ? 467 ARG A HH11 1 
ATOM   1357  H HH12 . ARG A 1 91  ? -87.81634  48.23805  2.13355   1.000 58.21000  ? 467 ARG A HH12 1 
ATOM   1358  H HH21 . ARG A 1 91  ? -86.60527  46.14058  -0.03740  1.000 61.09000  ? 467 ARG A HH21 1 
ATOM   1359  H HH22 . ARG A 1 91  ? -86.39758  46.71934  1.31833   1.000 61.09000  ? 467 ARG A HH22 1 
ATOM   1360  N N    . LEU A 1 92  ? -93.36929  48.06597  3.38950   1.000 58.07615  ? 468 LEU A N    1 
ATOM   1361  C CA   . LEU A 1 92  ? -93.27953  48.49969  4.76829   1.000 57.59667  ? 468 LEU A CA   1 
ATOM   1362  C C    . LEU A 1 92  ? -94.60544  48.27939  5.47936   1.000 58.98143  ? 468 LEU A C    1 
ATOM   1363  O O    . LEU A 1 92  ? -95.69453  48.50160  4.92423   1.000 58.74624  ? 468 LEU A O    1 
ATOM   1364  C CB   . LEU A 1 92  ? -92.90425  49.98991  4.85557   1.000 58.23523  ? 468 LEU A CB   1 
ATOM   1365  C CG   . LEU A 1 92  ? -91.57144  50.39826  4.22940   1.000 57.58400  ? 468 LEU A CG   1 
ATOM   1366  C CD1  . LEU A 1 92  ? -91.21015  51.86652  4.40570   1.000 57.39723  ? 468 LEU A CD1  1 
ATOM   1367  C CD2  . LEU A 1 92  ? -90.50802  49.52005  4.79286   1.000 57.90964  ? 468 LEU A CD2  1 
ATOM   1368  H H    . LEU A 1 92  ? -93.88252  48.56949  2.91824   1.000 65.94000  ? 468 LEU A H    1 
ATOM   1369  H HA   . LEU A 1 92  ? -92.60329  47.97824  5.22856   1.000 64.17000  ? 468 LEU A HA   1 
ATOM   1370  H HB2  . LEU A 1 92  ? -93.59849  50.50336  4.41230   1.000 66.75000  ? 468 LEU A HB2  1 
ATOM   1371  H HB3  . LEU A 1 92  ? -92.86940  50.23839  5.79245   1.000 66.75000  ? 468 LEU A HB3  1 
ATOM   1372  H HG   . LEU A 1 92  ? -91.61533  50.22377  3.27649   1.000 62.32000  ? 468 LEU A HG   1 
ATOM   1373  H HD11 . LEU A 1 92  ? -90.36523  52.03871  3.96263   1.000 59.20000  ? 468 LEU A HD11 1 
ATOM   1374  H HD12 . LEU A 1 92  ? -91.90841  52.41299  4.01141   1.000 59.20000  ? 468 LEU A HD12 1 
ATOM   1375  H HD13 . LEU A 1 92  ? -91.13327  52.06102  5.35260   1.000 59.20000  ? 468 LEU A HD13 1 
ATOM   1376  H HD21 . LEU A 1 92  ? -89.64121  49.91037  4.59869   1.000 67.91000  ? 468 LEU A HD21 1 
ATOM   1377  H HD22 . LEU A 1 92  ? -90.63301  49.45145  5.75289   1.000 67.91000  ? 468 LEU A HD22 1 
ATOM   1378  H HD23 . LEU A 1 92  ? -90.57359  48.64182  4.38729   1.000 67.91000  ? 468 LEU A HD23 1 
ATOM   1379  N N    . SER A 1 93  ? -94.48529  47.90806  6.73355   1.000 60.91653  ? 469 SER A N    1 
ATOM   1380  C CA   . SER A 1 93  ? -95.62128  47.84195  7.61755   1.000 61.82419  ? 469 SER A CA   1 
ATOM   1381  C C    . SER A 1 93  ? -96.21396  49.22774  7.78786   1.000 61.80549  ? 469 SER A C    1 
ATOM   1382  O O    . SER A 1 93  ? -95.56644  50.24494  7.54938   1.000 62.47154  ? 469 SER A O    1 
ATOM   1383  C CB   . SER A 1 93  ? -95.15705  47.31083  8.96082   1.000 60.94630  ? 469 SER A CB   1 
ATOM   1384  O OG   . SER A 1 93  ? -94.18351  48.23353  9.43140   1.000 60.67235  ? 469 SER A OG   1 
ATOM   1385  H H    . SER A 1 93  ? -93.74119  47.68561  7.10368   1.000 69.83000  ? 469 SER A H    1 
ATOM   1386  H HA   . SER A 1 93  ? -96.28698  47.24844  7.24683   1.000 75.85000  ? 469 SER A HA   1 
ATOM   1387  H HB2  . SER A 1 93  ? -95.90405  47.27477  9.57882   1.000 73.23000  ? 469 SER A HB2  1 
ATOM   1388  H HB3  . SER A 1 93  ? -94.75663  46.43497  8.84926   1.000 73.23000  ? 469 SER A HB3  1 
ATOM   1389  H HG   . SER A 1 93  ? -93.88941  47.98604  10.17853  1.000 71.85000  ? 469 SER A HG   1 
ATOM   1390  N N    . ILE A 1 94  ? -97.45698  49.26436  8.24781   1.000 67.49276  ? 470 ILE A N    1 
ATOM   1391  C CA   . ILE A 1 94  ? -98.08062  50.55719  8.50117   1.000 68.66554  ? 470 ILE A CA   1 
ATOM   1392  C C    . ILE A 1 94  ? -97.18405  51.41005  9.38477   1.000 68.65508  ? 470 ILE A C    1 
ATOM   1393  O O    . ILE A 1 94  ? -96.89461  52.57204  9.07021   1.000 68.22754  ? 470 ILE A O    1 
ATOM   1394  C CB   . ILE A 1 94  ? -99.45954  50.36183  9.15123   1.000 68.31512  ? 470 ILE A CB   1 
ATOM   1395  C CG1  . ILE A 1 94  ? -100.50735 50.03181  8.10036   1.000 69.91238  ? 470 ILE A CG1  1 
ATOM   1396  C CG2  . ILE A 1 94  ? -99.85914  51.57301  9.91563   1.000 70.14210  ? 470 ILE A CG2  1 
ATOM   1397  C CD1  . ILE A 1 94  ? -100.70963 48.53962  7.90309   1.000 69.10621  ? 470 ILE A CD1  1 
ATOM   1398  H H    . ILE A 1 94  ? -97.94866  48.57921  8.41814   1.000 73.43000  ? 470 ILE A H    1 
ATOM   1399  H HA   . ILE A 1 94  ? -98.19982  51.02372  7.65894   1.000 78.63000  ? 470 ILE A HA   1 
ATOM   1400  H HB   . ILE A 1 94  ? -99.40019  49.61716  9.77059   1.000 75.41000  ? 470 ILE A HB   1 
ATOM   1401  H HG12 . ILE A 1 94  ? -101.35954 50.40853  8.36816   1.000 83.50000  ? 470 ILE A HG12 1 
ATOM   1402  H HG13 . ILE A 1 94  ? -100.23852 50.40953  7.25719   1.000 83.50000  ? 470 ILE A HG13 1 
ATOM   1403  H HG21 . ILE A 1 94  ? -100.80713 51.52265  10.11463  1.000 86.06000  ? 470 ILE A HG21 1 
ATOM   1404  H HG22 . ILE A 1 94  ? -99.36018  51.60866  10.74762  1.000 86.06000  ? 470 ILE A HG22 1 
ATOM   1405  H HG23 . ILE A 1 94  ? -99.67951  52.36184  9.38125   1.000 86.06000  ? 470 ILE A HG23 1 
ATOM   1406  H HD11 . ILE A 1 94  ? -101.52355 48.41098  7.39513   1.000 79.78000  ? 470 ILE A HD11 1 
ATOM   1407  H HD12 . ILE A 1 94  ? -99.95644  48.19174  7.40528   1.000 79.78000  ? 470 ILE A HD12 1 
ATOM   1408  H HD13 . ILE A 1 94  ? -100.76644 48.11301  8.76930   1.000 79.78000  ? 470 ILE A HD13 1 
ATOM   1409  N N    . GLN A 1 95  ? -96.67580  50.82683  10.47507  1.000 62.49360  ? 471 GLN A N    1 
ATOM   1410  C CA   . GLN A 1 95  ? -95.92221  51.64266  11.41969  1.000 61.78889  ? 471 GLN A CA   1 
ATOM   1411  C C    . GLN A 1 95  ? -94.57640  52.06003  10.83852  1.000 62.05050  ? 471 GLN A C    1 
ATOM   1412  O O    . GLN A 1 95  ? -94.10395  53.16739  11.11599  1.000 62.46864  ? 471 GLN A O    1 
ATOM   1413  C CB   . GLN A 1 95  ? -95.79790  50.93538  12.78004  1.000 61.76679  ? 471 GLN A CB   1 
ATOM   1414  C CG   . GLN A 1 95  ? -94.39475  50.60329  13.24724  1.000 61.04567  ? 471 GLN A CG   1 
ATOM   1415  C CD   . GLN A 1 95  ? -94.36936  49.71992  14.51367  1.000 61.87342  ? 471 GLN A CD   1 
ATOM   1416  O OE1  . GLN A 1 95  ? -95.37931  49.58178  15.22271  1.000 62.07090  ? 471 GLN A OE1  1 
ATOM   1417  N NE2  . GLN A 1 95  ? -93.25002  49.02456  14.71803  1.000 61.22975  ? 471 GLN A NE2  1 
ATOM   1418  H H    . GLN A 1 95  ? -96.75040  49.99489  10.67948  1.000 74.53000  ? 471 GLN A H    1 
ATOM   1419  H HA   . GLN A 1 95  ? -96.42461  52.45749  11.57328  1.000 70.46000  ? 471 GLN A HA   1 
ATOM   1420  H HB2  . GLN A 1 95  ? -96.19620  51.50652  13.45575  1.000 73.41000  ? 471 GLN A HB2  1 
ATOM   1421  H HB3  . GLN A 1 95  ? -96.29150  50.10112  12.73643  1.000 73.41000  ? 471 GLN A HB3  1 
ATOM   1422  H HG2  . GLN A 1 95  ? -93.93250  50.12017  12.54448  1.000 71.33000  ? 471 GLN A HG2  1 
ATOM   1423  H HG3  . GLN A 1 95  ? -93.92416  51.42762  13.44884  1.000 71.33000  ? 471 GLN A HG3  1 
ATOM   1424  H HE21 . GLN A 1 95  ? -92.57706  49.12963  14.19300  1.000 78.33000  ? 471 GLN A HE21 1 
ATOM   1425  H HE22 . GLN A 1 95  ? -93.18379  48.50793  15.40329  1.000 78.33000  ? 471 GLN A HE22 1 
ATOM   1426  N N    . ASN A 1 96  ? -93.92596  51.19496  10.05696  1.000 59.58255  ? 472 ASN A N    1 
ATOM   1427  C CA   . ASN A 1 96  ? -92.72516  51.63319  9.34377   1.000 59.76179  ? 472 ASN A CA   1 
ATOM   1428  C C    . ASN A 1 96  ? -93.03067  52.73155  8.33123   1.000 60.44824  ? 472 ASN A C    1 
ATOM   1429  O O    . ASN A 1 96  ? -92.24512  53.67286  8.17879   1.000 60.58577  ? 472 ASN A O    1 
ATOM   1430  C CB   . ASN A 1 96  ? -92.03058  50.46719  8.65136   1.000 60.79940  ? 472 ASN A CB   1 
ATOM   1431  C CG   . ASN A 1 96  ? -91.12723  49.70109  9.59776   1.000 61.42109  ? 472 ASN A CG   1 
ATOM   1432  O OD1  . ASN A 1 96  ? -90.60354  50.29381  10.55448  1.000 59.41912  ? 472 ASN A OD1  1 
ATOM   1433  N ND2  . ASN A 1 96  ? -90.91759  48.39407  9.33640   1.000 59.81581  ? 472 ASN A ND2  1 
ATOM   1434  H H    . ASN A 1 96  ? -94.14956  50.37479  9.92635   1.000 71.19000  ? 472 ASN A H    1 
ATOM   1435  H HA   . ASN A 1 96  ? -92.10336  52.00481  9.98961   1.000 72.09000  ? 472 ASN A HA   1 
ATOM   1436  H HB2  . ASN A 1 96  ? -92.70027  49.85470  8.30964   1.000 80.96000  ? 472 ASN A HB2  1 
ATOM   1437  H HB3  . ASN A 1 96  ? -91.48672  50.80710  7.92421   1.000 80.96000  ? 472 ASN A HB3  1 
ATOM   1438  H HD21 . ASN A 1 96  ? -90.40837  47.92856  9.85064   1.000 79.90000  ? 472 ASN A HD21 1 
ATOM   1439  H HD22 . ASN A 1 96  ? -91.29839  48.02455  8.65957   1.000 79.90000  ? 472 ASN A HD22 1 
ATOM   1440  N N    . PHE A 1 97  ? -94.12058  52.58465  7.57127   1.000 59.74964  ? 473 PHE A N    1 
ATOM   1441  C CA   . PHE A 1 97  ? -94.48805  53.60599  6.58877   1.000 61.23137  ? 473 PHE A CA   1 
ATOM   1442  C C    . PHE A 1 97  ? -94.58173  54.98626  7.23609   1.000 61.06228  ? 473 PHE A C    1 
ATOM   1443  O O    . PHE A 1 97  ? -94.04620  55.96627  6.71363   1.000 59.90414  ? 473 PHE A O    1 
ATOM   1444  C CB   . PHE A 1 97  ? -95.80685  53.22302  5.89992   1.000 61.68653  ? 473 PHE A CB   1 
ATOM   1445  C CG   . PHE A 1 97  ? -95.98513  53.86727  4.55060   1.000 61.71722  ? 473 PHE A CG   1 
ATOM   1446  C CD1  . PHE A 1 97  ? -95.09898  53.60620  3.52675   1.000 60.83849  ? 473 PHE A CD1  1 
ATOM   1447  C CD2  . PHE A 1 97  ? -97.02455  54.74366  4.32515   1.000 63.00108  ? 473 PHE A CD2  1 
ATOM   1448  C CE1  . PHE A 1 97  ? -95.24823  54.19354  2.31546   1.000 63.81249  ? 473 PHE A CE1  1 
ATOM   1449  C CE2  . PHE A 1 97  ? -97.17781  55.34999  3.11285   1.000 65.31658  ? 473 PHE A CE2  1 
ATOM   1450  C CZ   . PHE A 1 97  ? -96.29465  55.07493  2.09801   1.000 65.41590  ? 473 PHE A CZ   1 
ATOM   1451  H H    . PHE A 1 97  ? -94.65725  51.91241  7.60459   1.000 71.49000  ? 473 PHE A H    1 
ATOM   1452  H HA   . PHE A 1 97  ? -93.79505  53.64500  5.91076   1.000 77.90000  ? 473 PHE A HA   1 
ATOM   1453  H HB2  . PHE A 1 97  ? -95.82938  52.26095  5.77539   1.000 79.02000  ? 473 PHE A HB2  1 
ATOM   1454  H HB3  . PHE A 1 97  ? -96.54700  53.49993  6.46277   1.000 79.02000  ? 473 PHE A HB3  1 
ATOM   1455  H HD1  . PHE A 1 97  ? -94.39469  53.01661  3.66806   1.000 70.12000  ? 473 PHE A HD1  1 
ATOM   1456  H HD2  . PHE A 1 97  ? -97.62166  54.93271  5.01204   1.000 81.23000  ? 473 PHE A HD2  1 
ATOM   1457  H HE1  . PHE A 1 97  ? -94.64712  54.00750  1.63157   1.000 87.15000  ? 473 PHE A HE1  1 
ATOM   1458  H HE2  . PHE A 1 97  ? -97.88609  55.93558  2.96955   1.000 93.71000  ? 473 PHE A HE2  1 
ATOM   1459  H HZ   . PHE A 1 97  ? -96.39983  55.47747  1.26581   1.000 94.63000  ? 473 PHE A HZ   1 
ATOM   1460  N N    . SER A 1 98  ? -95.27781  55.08148  8.37303   1.000 64.28176  ? 474 SER A N    1 
ATOM   1461  C CA   . SER A 1 98  ? -95.41944  56.35775  9.07040   1.000 65.64915  ? 474 SER A CA   1 
ATOM   1462  C C    . SER A 1 98  ? -94.08168  56.81768  9.64421   1.000 64.97746  ? 474 SER A C    1 
ATOM   1463  O O    . SER A 1 98  ? -93.73626  58.00582  9.57864   1.000 65.18873  ? 474 SER A O    1 
ATOM   1464  C CB   . SER A 1 98  ? -96.48542  56.24377  10.15843  1.000 66.20671  ? 474 SER A CB   1 
ATOM   1465  O OG   . SER A 1 98  ? -96.70103  57.47399  10.81582  1.000 67.91704  ? 474 SER A OG   1 
ATOM   1466  H H    . SER A 1 98  ? -95.67550  54.42348  8.75834   1.000 75.57000  ? 474 SER A H    1 
ATOM   1467  H HA   . SER A 1 98  ? -95.71475  57.02930  8.43507   1.000 82.97000  ? 474 SER A HA   1 
ATOM   1468  H HB2  . SER A 1 98  ? -97.31727  55.95617  9.75055   1.000 86.92000  ? 474 SER A HB2  1 
ATOM   1469  H HB3  . SER A 1 98  ? -96.19611  55.58823  10.81176  1.000 86.92000  ? 474 SER A HB3  1 
ATOM   1470  H HG   . SER A 1 98  ? -97.06298  57.34017  11.56188  1.000 96.40000  ? 474 SER A HG   1 
ATOM   1471  N N    . LYS A 1 99  ? -93.32625  55.89934  10.23868  1.000 60.87890  ? 475 LYS A N    1 
ATOM   1472  C CA   . LYS A 1 99  ? -92.02546  56.30222  10.74651  1.000 61.99383  ? 475 LYS A CA   1 
ATOM   1473  C C    . LYS A 1 99  ? -91.19173  56.92708  9.63223   1.000 60.45138  ? 475 LYS A C    1 
ATOM   1474  O O    . LYS A 1 99  ? -90.57625  57.98047  9.81673   1.000 60.68590  ? 475 LYS A O    1 
ATOM   1475  C CB   . LYS A 1 99  ? -91.28590  55.12589  11.38710  1.000 60.59242  ? 475 LYS A CB   1 
ATOM   1476  C CG   . LYS A 1 99  ? -89.99214  55.57384  12.05692  1.000 60.00084  ? 475 LYS A CG   1 
ATOM   1477  C CD   . LYS A 1 99  ? -89.22859  54.42155  12.74450  1.000 59.44878  ? 475 LYS A CD   1 
ATOM   1478  C CE   . LYS A 1 99  ? -87.77281  54.86142  13.08032  1.000 62.55714  ? 475 LYS A CE   1 
ATOM   1479  N NZ   . LYS A 1 99  ? -86.76927  53.72202  13.30590  1.000 61.09519  ? 475 LYS A NZ   1 
ATOM   1480  H H    . LYS A 1 99  ? -93.53285  55.07330  10.35607  1.000 72.71000  ? 475 LYS A H    1 
ATOM   1481  H HA   . LYS A 1 99  ? -92.15380  56.97649  11.43118  1.000 81.17000  ? 475 LYS A HA   1 
ATOM   1482  H HB2  . LYS A 1 99  ? -91.85272  54.72094  12.06229  1.000 75.53000  ? 475 LYS A HB2  1 
ATOM   1483  H HB3  . LYS A 1 99  ? -91.06357  54.47666  10.70143  1.000 75.53000  ? 475 LYS A HB3  1 
ATOM   1484  H HG2  . LYS A 1 99  ? -89.40631  55.95780  11.38674  1.000 72.34000  ? 475 LYS A HG2  1 
ATOM   1485  H HG3  . LYS A 1 99  ? -90.20047  56.23807  12.73159  1.000 72.34000  ? 475 LYS A HG3  1 
ATOM   1486  H HD2  . LYS A 1 99  ? -89.67750  54.18574  13.57160  1.000 72.32000  ? 475 LYS A HD2  1 
ATOM   1487  H HD3  . LYS A 1 99  ? -89.18921  53.65628  12.14987  1.000 72.32000  ? 475 LYS A HD3  1 
ATOM   1488  H HE2  . LYS A 1 99  ? -87.43706  55.40123  12.34806  1.000 93.55000  ? 475 LYS A HE2  1 
ATOM   1489  H HE3  . LYS A 1 99  ? -87.79309  55.39381  13.89106  1.000 93.55000  ? 475 LYS A HE3  1 
ATOM   1490  H HZ1  . LYS A 1 99  ? -85.96643  54.05750  13.49176  1.000 87.01000  ? 475 LYS A HZ1  1 
ATOM   1491  H HZ2  . LYS A 1 99  ? -87.03504  53.21322  13.98614  1.000 87.01000  ? 475 LYS A HZ2  1 
ATOM   1492  H HZ3  . LYS A 1 99  ? -86.71101  53.21969  12.57415  1.000 87.01000  ? 475 LYS A HZ3  1 
ATOM   1493  N N    . LEU A 1 100 ? -91.12339  56.27655  8.47655   1.000 54.23156  ? 476 LEU A N    1 
ATOM   1494  C CA   . LEU A 1 100 ? -90.43366  56.89133  7.34226   1.000 54.59890  ? 476 LEU A CA   1 
ATOM   1495  C C    . LEU A 1 100 ? -90.91935  58.32598  7.11155   1.000 54.43474  ? 476 LEU A C    1 
ATOM   1496  O O    . LEU A 1 100 ? -90.13681  59.27538  7.14411   1.000 54.26994  ? 476 LEU A O    1 
ATOM   1497  C CB   . LEU A 1 100 ? -90.63022  56.04562  6.08467   1.000 54.03793  ? 476 LEU A CB   1 
ATOM   1498  C CG   . LEU A 1 100 ? -89.83644  56.56742  4.88343   1.000 53.49576  ? 476 LEU A CG   1 
ATOM   1499  C CD1  . LEU A 1 100 ? -88.33444  56.53432  5.23249   1.000 51.70360  ? 476 LEU A CD1  1 
ATOM   1500  C CD2  . LEU A 1 100 ? -90.11803  55.78565  3.58281   1.000 52.57479  ? 476 LEU A CD2  1 
ATOM   1501  H H    . LEU A 1 100 ? -91.45701  55.50031  8.32292   1.000 71.78000  ? 476 LEU A H    1 
ATOM   1502  H HA   . LEU A 1 100 ? -89.48668  56.92589  7.54527   1.000 72.22000  ? 476 LEU A HA   1 
ATOM   1503  H HB2  . LEU A 1 100 ? -90.33778  55.13885  6.26612   1.000 68.46000  ? 476 LEU A HB2  1 
ATOM   1504  H HB3  . LEU A 1 100 ? -91.57022  56.04905  5.84665   1.000 68.46000  ? 476 LEU A HB3  1 
ATOM   1505  H HG   . LEU A 1 100 ? -90.07989  57.49222  4.72298   1.000 62.86000  ? 476 LEU A HG   1 
ATOM   1506  H HD11 . LEU A 1 100 ? -87.82044  56.59116  4.41147   1.000 52.49000  ? 476 LEU A HD11 1 
ATOM   1507  H HD12 . LEU A 1 100 ? -88.12482  57.28770  5.80612   1.000 52.49000  ? 476 LEU A HD12 1 
ATOM   1508  H HD13 . LEU A 1 100 ? -88.13404  55.70164  5.68790   1.000 52.49000  ? 476 LEU A HD13 1 
ATOM   1509  H HD21 . LEU A 1 100 ? -89.56419  56.14457  2.87265   1.000 56.31000  ? 476 LEU A HD21 1 
ATOM   1510  H HD22 . LEU A 1 100 ? -89.90858  54.84982  3.72627   1.000 56.31000  ? 476 LEU A HD22 1 
ATOM   1511  H HD23 . LEU A 1 100 ? -91.05508  55.88408  3.35274   1.000 56.31000  ? 476 LEU A HD23 1 
ATOM   1512  N N    . LEU A 1 101 ? -92.22743  58.50726  6.93243   1.000 52.84321  ? 477 LEU A N    1 
ATOM   1513  C CA   . LEU A 1 101 ? -92.71405  59.79580  6.46679   1.000 55.61985  ? 477 LEU A CA   1 
ATOM   1514  C C    . LEU A 1 101 ? -92.56160  60.89138  7.50626   1.000 56.64669  ? 477 LEU A C    1 
ATOM   1515  O O    . LEU A 1 101 ? -92.72516  62.05812  7.14068   1.000 57.09673  ? 477 LEU A O    1 
ATOM   1516  C CB   . LEU A 1 101 ? -94.16798  59.67786  5.99081   1.000 55.21631  ? 477 LEU A CB   1 
ATOM   1517  C CG   . LEU A 1 101 ? -94.16467  59.10316  4.56209   1.000 56.44891  ? 477 LEU A CG   1 
ATOM   1518  C CD1  . LEU A 1 101 ? -95.46335  58.46832  4.12637   1.000 57.12440  ? 477 LEU A CD1  1 
ATOM   1519  C CD2  . LEU A 1 101 ? -93.79318  60.21485  3.55656   1.000 58.13144  ? 477 LEU A CD2  1 
ATOM   1520  H H    . LEU A 1 101 ? -92.83615  57.91503  7.06870   1.000 59.93000  ? 477 LEU A H    1 
ATOM   1521  H HA   . LEU A 1 101 ? -92.17716  60.05668  5.70267   1.000 74.95000  ? 477 LEU A HA   1 
ATOM   1522  H HB2  . LEU A 1 101 ? -94.66771  59.08590  6.57509   1.000 70.42000  ? 477 LEU A HB2  1 
ATOM   1523  H HB3  . LEU A 1 101 ? -94.55941  60.56066  5.96437   1.000 70.42000  ? 477 LEU A HB3  1 
ATOM   1524  H HG   . LEU A 1 101 ? -93.47733  58.42147  4.50844   1.000 78.09000  ? 477 LEU A HG   1 
ATOM   1525  H HD11 . LEU A 1 101 ? -95.38720  58.20590  3.19650   1.000 81.88000  ? 477 LEU A HD11 1 
ATOM   1526  H HD12 . LEU A 1 101 ? -95.63298  57.68851  4.67775   1.000 81.88000  ? 477 LEU A HD12 1 
ATOM   1527  H HD13 . LEU A 1 101 ? -96.18066  59.11202  4.23104   1.000 81.88000  ? 477 LEU A HD13 1 
ATOM   1528  H HD21 . LEU A 1 101 ? -93.22098  59.83979  2.86975   1.000 86.03000  ? 477 LEU A HD21 1 
ATOM   1529  H HD22 . LEU A 1 101 ? -94.60634  60.56126  3.15637   1.000 86.03000  ? 477 LEU A HD22 1 
ATOM   1530  H HD23 . LEU A 1 101 ? -93.32554  60.92531  4.02222   1.000 86.03000  ? 477 LEU A HD23 1 
ATOM   1531  N N    . ASN A 1 102 ? -92.24447  60.55315  8.76843   1.000 70.01837  ? 478 ASN A N    1 
ATOM   1532  C CA   . ASN A 1 102 ? -91.92497  61.52981  9.81196   1.000 68.85211  ? 478 ASN A CA   1 
ATOM   1533  C C    . ASN A 1 102 ? -90.43999  61.55271  10.16699  1.000 68.08116  ? 478 ASN A C    1 
ATOM   1534  O O    . ASN A 1 102 ? -90.04933  62.19737  11.14868  1.000 68.82383  ? 478 ASN A O    1 
ATOM   1535  C CB   . ASN A 1 102 ? -92.74987  61.25303  11.07208  1.000 68.52373  ? 478 ASN A CB   1 
ATOM   1536  C CG   . ASN A 1 102 ? -94.22903  61.59322  10.89587  1.000 71.24597  ? 478 ASN A CG   1 
ATOM   1537  O OD1  . ASN A 1 102 ? -94.61660  62.76604  10.90929  1.000 73.11356  ? 478 ASN A OD1  1 
ATOM   1538  N ND2  . ASN A 1 102 ? -95.06053  60.56973  10.71935  1.000 71.11938  ? 478 ASN A ND2  1 
ATOM   1539  H H    . ASN A 1 102 ? -92.20808  59.73930  9.04683   1.000 84.56000  ? 478 ASN A H    1 
ATOM   1540  H HA   . ASN A 1 102 ? -92.16339  62.41454  9.49452   1.000 74.95000  ? 478 ASN A HA   1 
ATOM   1541  H HB2  . ASN A 1 102 ? -92.68341  60.31117  11.29354  1.000 73.80000  ? 478 ASN A HB2  1 
ATOM   1542  H HB3  . ASN A 1 102 ? -92.40314  61.79055  11.80182  1.000 73.80000  ? 478 ASN A HB3  1 
ATOM   1543  H HD21 . ASN A 1 102 ? -95.90259  60.71228  10.61526  1.000 90.74000  ? 478 ASN A HD21 1 
ATOM   1544  H HD22 . ASN A 1 102 ? -94.75614  59.76488  10.71375  1.000 90.74000  ? 478 ASN A HD22 1 
ATOM   1545  N N    . ASP A 1 103 ? -89.60163  60.85874  9.40635   1.000 57.24411  ? 479 ASP A N    1 
ATOM   1546  C CA   . ASP A 1 103 ? -88.17561  60.79558  9.71241   1.000 58.28532  ? 479 ASP A CA   1 
ATOM   1547  C C    . ASP A 1 103 ? -87.45417  61.98562  9.08285   1.000 59.57092  ? 479 ASP A C    1 
ATOM   1548  O O    . ASP A 1 103 ? -87.45922  62.14702  7.85377   1.000 59.40857  ? 479 ASP A O    1 
ATOM   1549  C CB   . ASP A 1 103 ? -87.57496  59.47864  9.24307   1.000 57.79442  ? 479 ASP A CB   1 
ATOM   1550  C CG   . ASP A 1 103 ? -86.12390  59.32956  9.67418   1.000 57.94760  ? 479 ASP A CG   1 
ATOM   1551  O OD1  . ASP A 1 103 ? -85.88289  59.25626  10.88322  1.000 57.52848  ? 479 ASP A OD1  1 
ATOM   1552  O OD2  . ASP A 1 103 ? -85.22984  59.25158  8.82724   1.000 57.72823  ? 479 ASP A OD2  1 
ATOM   1553  H H    . ASP A 1 103 ? -89.83040  60.41529  8.70656   1.000 59.90000  ? 479 ASP A H    1 
ATOM   1554  H HA   . ASP A 1 103 ? -88.05666  60.84911  10.67339  1.000 68.24000  ? 479 ASP A HA   1 
ATOM   1555  H HB2  . ASP A 1 103 ? -88.07961  58.74358  9.62242   1.000 68.21000  ? 479 ASP A HB2  1 
ATOM   1556  H HB3  . ASP A 1 103 ? -87.60692  59.44115  8.27409   1.000 68.21000  ? 479 ASP A HB3  1 
ATOM   1557  N N    . ASN A 1 104 ? -86.82259  62.80335  9.93546   1.000 68.24691  ? 480 ASN A N    1 
ATOM   1558  C CA   . ASN A 1 104 ? -86.21018  64.04042  9.47488   1.000 68.86062  ? 480 ASN A CA   1 
ATOM   1559  C C    . ASN A 1 104 ? -85.04003  63.78753  8.54303   1.000 66.59847  ? 480 ASN A C    1 
ATOM   1560  O O    . ASN A 1 104 ? -84.90534  64.47811  7.54469   1.000 67.69264  ? 480 ASN A O    1 
ATOM   1561  C CB   . ASN A 1 104 ? -85.73161  64.88023  10.66148  1.000 69.99631  ? 480 ASN A CB   1 
ATOM   1562  C CG   . ASN A 1 104 ? -85.35628  66.28122  10.25980  1.000 70.75703  ? 480 ASN A CG   1 
ATOM   1563  O OD1  . ASN A 1 104 ? -86.18662  67.00756  9.73143   1.000 72.28702  ? 480 ASN A OD1  1 
ATOM   1564  N ND2  . ASN A 1 104 ? -84.09748  66.66794  10.48264  1.000 70.42752  ? 480 ASN A ND2  1 
ATOM   1565  H H    . ASN A 1 104 ? -86.74054  62.66080  10.77954  1.000 81.88000  ? 480 ASN A H    1 
ATOM   1566  H HA   . ASN A 1 104 ? -86.87142  64.55786  8.98961   1.000 81.86000  ? 480 ASN A HA   1 
ATOM   1567  H HB2  . ASN A 1 104 ? -86.44366  64.93621  11.31743  1.000 87.59000  ? 480 ASN A HB2  1 
ATOM   1568  H HB3  . ASN A 1 104 ? -84.95042  64.45980  11.05370  1.000 87.59000  ? 480 ASN A HB3  1 
ATOM   1569  H HD21 . ASN A 1 104 ? -83.84486  67.46095  10.26426  1.000 84.31000  ? 480 ASN A HD21 1 
ATOM   1570  H HD22 . ASN A 1 104 ? -83.54022  66.12639  10.85292  1.000 84.31000  ? 480 ASN A HD22 1 
ATOM   1571  N N    . ILE A 1 105 ? -84.16558  62.82911  8.85152   1.000 56.31205  ? 481 ILE A N    1 
ATOM   1572  C CA   . ILE A 1 105 ? -82.97848  62.68227  8.00162   1.000 56.02844  ? 481 ILE A CA   1 
ATOM   1573  C C    . ILE A 1 105 ? -83.36018  62.13042  6.64288   1.000 55.56622  ? 481 ILE A C    1 
ATOM   1574  O O    . ILE A 1 105 ? -82.67027  62.36027  5.64578   1.000 55.70688  ? 481 ILE A O    1 
ATOM   1575  C CB   . ILE A 1 105 ? -81.91606  61.77809  8.63308   1.000 54.54045  ? 481 ILE A CB   1 
ATOM   1576  C CG1  . ILE A 1 105 ? -81.17946  62.53898  9.72173   1.000 55.43937  ? 481 ILE A CG1  1 
ATOM   1577  C CG2  . ILE A 1 105 ? -80.90980  61.29007  7.59435   1.000 55.38886  ? 481 ILE A CG2  1 
ATOM   1578  C CD1  . ILE A 1 105 ? -79.97509  61.75585  10.31514  1.000 57.45932  ? 481 ILE A CD1  1 
ATOM   1579  H H    . ILE A 1 105 ? -84.22832  62.27840  9.50878   1.000 70.37000  ? 481 ILE A H    1 
ATOM   1580  H HA   . ILE A 1 105 ? -82.58090  63.55639  7.86520   1.000 68.52000  ? 481 ILE A HA   1 
ATOM   1581  H HB   . ILE A 1 105 ? -82.35470  61.00907  9.02945   1.000 62.08000  ? 481 ILE A HB   1 
ATOM   1582  H HG12 . ILE A 1 105 ? -80.84185  63.36896  9.35133   1.000 66.34000  ? 481 ILE A HG12 1 
ATOM   1583  H HG13 . ILE A 1 105 ? -81.79756  62.72803  10.44462  1.000 66.34000  ? 481 ILE A HG13 1 
ATOM   1584  H HG21 . ILE A 1 105 ? -80.17459  60.83064  8.02459   1.000 68.34000  ? 481 ILE A HG21 1 
ATOM   1585  H HG22 . ILE A 1 105 ? -81.34448  60.66856  6.98964   1.000 68.34000  ? 481 ILE A HG22 1 
ATOM   1586  H HG23 . ILE A 1 105 ? -80.57516  62.05399  7.09898   1.000 68.34000  ? 481 ILE A HG23 1 
ATOM   1587  H HD11 . ILE A 1 105 ? -79.78028  62.10038  11.20098  1.000 82.96000  ? 481 ILE A HD11 1 
ATOM   1588  H HD12 . ILE A 1 105 ? -80.20664  60.81577  10.36860  1.000 82.96000  ? 481 ILE A HD12 1 
ATOM   1589  H HD13 . ILE A 1 105 ? -79.20413  61.87394  9.73810   1.000 82.96000  ? 481 ILE A HD13 1 
ATOM   1590  N N    . PHE A 1 106 ? -84.36377  61.28191  6.60227   1.000 55.20470  ? 482 PHE A N    1 
ATOM   1591  C CA   . PHE A 1 106 ? -84.90655  60.88903  5.32645   1.000 56.34892  ? 482 PHE A CA   1 
ATOM   1592  C C    . PHE A 1 106 ? -85.30613  62.11944  4.52683   1.000 56.62442  ? 482 PHE A C    1 
ATOM   1593  O O    . PHE A 1 106 ? -84.88218  62.28609  3.37976   1.000 56.62117  ? 482 PHE A O    1 
ATOM   1594  C CB   . PHE A 1 106 ? -86.07109  59.93256  5.53288   1.000 54.78222  ? 482 PHE A CB   1 
ATOM   1595  C CG   . PHE A 1 106 ? -86.89697  59.74758  4.34095   1.000 54.44875  ? 482 PHE A CG   1 
ATOM   1596  C CD1  . PHE A 1 106 ? -86.37466  59.16927  3.19125   1.000 54.62404  ? 482 PHE A CD1  1 
ATOM   1597  C CD2  . PHE A 1 106 ? -88.21915  60.10695  4.35975   1.000 55.49066  ? 482 PHE A CD2  1 
ATOM   1598  C CE1  . PHE A 1 106 ? -87.16455  58.99335  2.09032   1.000 55.28929  ? 482 PHE A CE1  1 
ATOM   1599  C CE2  . PHE A 1 106 ? -89.01602  59.89601  3.24083   1.000 55.20173  ? 482 PHE A CE2  1 
ATOM   1600  C CZ   . PHE A 1 106 ? -88.48873  59.35973  2.13110   1.000 53.68927  ? 482 PHE A CZ   1 
ATOM   1601  H H    . PHE A 1 106 ? -84.74261  60.92406  7.28643   1.000 63.36000  ? 482 PHE A H    1 
ATOM   1602  H HA   . PHE A 1 106 ? -84.22131  60.41911  4.82569   1.000 70.51000  ? 482 PHE A HA   1 
ATOM   1603  H HB2  . PHE A 1 106 ? -85.72168  59.06486  5.78932   1.000 62.14000  ? 482 PHE A HB2  1 
ATOM   1604  H HB3  . PHE A 1 106 ? -86.64028  60.27963  6.23670   1.000 62.14000  ? 482 PHE A HB3  1 
ATOM   1605  H HD1  . PHE A 1 106 ? -85.47854  58.92169  3.16339   1.000 59.88000  ? 482 PHE A HD1  1 
ATOM   1606  H HD2  . PHE A 1 106 ? -88.58735  60.47914  5.12856   1.000 63.93000  ? 482 PHE A HD2  1 
ATOM   1607  H HE1  . PHE A 1 106 ? -86.81035  58.61115  1.32051   1.000 62.89000  ? 482 PHE A HE1  1 
ATOM   1608  H HE2  . PHE A 1 106 ? -89.91014  60.15159  3.25268   1.000 60.49000  ? 482 PHE A HE2  1 
ATOM   1609  H HZ   . PHE A 1 106 ? -89.02565  59.23410  1.38115   1.000 50.42000  ? 482 PHE A HZ   1 
ATOM   1610  N N    . HIS A 1 107 ? -86.10857  62.99634  5.10839   1.000 58.04599  ? 483 HIS A N    1 
ATOM   1611  C CA   . HIS A 1 107 ? -86.51211  64.16476  4.33281   1.000 61.17704  ? 483 HIS A CA   1 
ATOM   1612  C C    . HIS A 1 107 ? -85.31954  65.06519  4.01940   1.000 60.71471  ? 483 HIS A C    1 
ATOM   1613  O O    . HIS A 1 107 ? -85.16874  65.52571  2.88517   1.000 60.29930  ? 483 HIS A O    1 
ATOM   1614  C CB   . HIS A 1 107 ? -87.63248  64.87558  5.06343   1.000 61.16047  ? 483 HIS A CB   1 
ATOM   1615  C CG   . HIS A 1 107 ? -88.94313  64.17587  4.90874   1.000 60.07066  ? 483 HIS A CG   1 
ATOM   1616  N ND1  . HIS A 1 107 ? -89.54303  64.01898  3.68480   1.000 59.83632  ? 483 HIS A ND1  1 
ATOM   1617  C CD2  . HIS A 1 107 ? -89.71683  63.50492  5.79305   1.000 60.64353  ? 483 HIS A CD2  1 
ATOM   1618  C CE1  . HIS A 1 107 ? -90.67171  63.34750  3.82410   1.000 60.95420  ? 483 HIS A CE1  1 
ATOM   1619  N NE2  . HIS A 1 107 ? -90.79757  63.01006  5.09527   1.000 60.35823  ? 483 HIS A NE2  1 
ATOM   1620  H H    . HIS A 1 107 ? -86.42056  62.94858  5.90840   1.000 57.88000  ? 483 HIS A H    1 
ATOM   1621  H HA   . HIS A 1 107 ? -86.87094  63.85817  3.48495   1.000 74.29000  ? 483 HIS A HA   1 
ATOM   1622  H HB2  . HIS A 1 107 ? -87.42052  64.91214  6.00942   1.000 72.05000  ? 483 HIS A HB2  1 
ATOM   1623  H HB3  . HIS A 1 107 ? -87.72590  65.77236  4.70599   1.000 72.05000  ? 483 HIS A HB3  1 
ATOM   1624  H HD2  . HIS A 1 107 ? -89.56581  63.42244  6.70709   1.000 72.58000  ? 483 HIS A HD2  1 
ATOM   1625  H HE1  . HIS A 1 107 ? -91.26158  63.12588  3.14120   1.000 72.51000  ? 483 HIS A HE1  1 
ATOM   1626  H HE2  . HIS A 1 107 ? -91.44836  62.55991  5.43247   1.000 70.73000  ? 483 HIS A HE2  1 
ATOM   1627  N N    . MET A 1 108 ? -84.41367  65.27309  4.96532   1.000 67.38118  ? 484 MET A N    1 
ATOM   1628  C CA   . MET A 1 108 ? -83.27707  66.12548  4.64293   1.000 69.44120  ? 484 MET A CA   1 
ATOM   1629  C C    . MET A 1 108 ? -82.51978  65.59126  3.44021   1.000 69.18729  ? 484 MET A C    1 
ATOM   1630  O O    . MET A 1 108 ? -81.99614  66.36012  2.62984   1.000 68.55970  ? 484 MET A O    1 
ATOM   1631  C CB   . MET A 1 108 ? -82.30815  66.23252  5.80690   1.000 68.46420  ? 484 MET A CB   1 
ATOM   1632  C CG   . MET A 1 108 ? -82.97848  66.85879  7.01858   1.000 71.86228  ? 484 MET A CG   1 
ATOM   1633  S SD   . MET A 1 108 ? -83.53427  68.49728  6.53676   1.000 76.24241  ? 484 MET A SD   1 
ATOM   1634  C CE   . MET A 1 108 ? -81.91865  69.29102  6.43642   1.000 71.29408  ? 484 MET A CE   1 
ATOM   1635  H H    . MET A 1 108 ? -84.42853  64.95047  5.76247   1.000 62.72000  ? 484 MET A H    1 
ATOM   1636  H HA   . MET A 1 108 ? -83.60349  67.00821  4.41649   1.000 73.43000  ? 484 MET A HA   1 
ATOM   1637  H HB2  . MET A 1 108 ? -82.00673  65.34379  6.05334   1.000 67.50000  ? 484 MET A HB2  1 
ATOM   1638  H HB3  . MET A 1 108 ? -81.55241  66.78176  5.54865   1.000 67.50000  ? 484 MET A HB3  1 
ATOM   1639  H HG2  . MET A 1 108 ? -83.74624  66.34055  7.28881   1.000 89.14000  ? 484 MET A HG2  1 
ATOM   1640  H HG3  . MET A 1 108 ? -82.34154  66.94245  7.74555   1.000 89.14000  ? 484 MET A HG3  1 
ATOM   1641  H HE1  . MET A 1 108 ? -82.04112  70.25295  6.42594   1.000 75.63000  ? 484 MET A HE1  1 
ATOM   1642  H HE2  . MET A 1 108 ? -81.39154  69.03365  7.20855   1.000 75.63000  ? 484 MET A HE2  1 
ATOM   1643  H HE3  . MET A 1 108 ? -81.47449  69.00484  5.62257   1.000 75.63000  ? 484 MET A HE3  1 
ATOM   1644  N N    . SER A 1 109 ? -82.42614  64.26826  3.33786   1.000 56.88569  ? 485 SER A N    1 
ATOM   1645  C CA   . SER A 1 109 ? -81.61081  63.65015  2.30518   1.000 56.92733  ? 485 SER A CA   1 
ATOM   1646  C C    . SER A 1 109 ? -82.33678  63.64715  0.97316   1.000 56.13453  ? 485 SER A C    1 
ATOM   1647  O O    . SER A 1 109 ? -81.72487  63.87594  -0.06394  1.000 56.45076  ? 485 SER A O    1 
ATOM   1648  C CB   . SER A 1 109 ? -81.23614  62.23154  2.74388   1.000 56.04909  ? 485 SER A CB   1 
ATOM   1649  O OG   . SER A 1 109 ? -80.39317  62.23252  3.89890   1.000 55.87666  ? 485 SER A OG   1 
ATOM   1650  H H    . SER A 1 109 ? -82.82688  63.70932  3.85512   1.000 69.06000  ? 485 SER A H    1 
ATOM   1651  H HA   . SER A 1 109 ? -80.79206  64.15949  2.19995   1.000 70.35000  ? 485 SER A HA   1 
ATOM   1652  H HB2  . SER A 1 109 ? -82.04891  61.74325  2.95210   1.000 69.04000  ? 485 SER A HB2  1 
ATOM   1653  H HB3  . SER A 1 109 ? -80.76791  61.79342  2.01610   1.000 69.04000  ? 485 SER A HB3  1 
ATOM   1654  H HG   . SER A 1 109 ? -80.78636  62.60664  4.54071   1.000 69.27000  ? 485 SER A HG   1 
ATOM   1655  N N    . LEU A 1 110 ? -83.64367  63.41252  0.99024   1.000 55.66940  ? 486 LEU A N    1 
ATOM   1656  C CA   . LEU A 1 110 ? -84.41565  63.44054  -0.24479  1.000 56.71264  ? 486 LEU A CA   1 
ATOM   1657  C C    . LEU A 1 110 ? -84.40631  64.83725  -0.85147  1.000 57.45644  ? 486 LEU A C    1 
ATOM   1658  O O    . LEU A 1 110 ? -84.15237  65.01179  -2.05255  1.000 57.03555  ? 486 LEU A O    1 
ATOM   1659  C CB   . LEU A 1 110 ? -85.84544  62.98199  0.04840   1.000 56.24739  ? 486 LEU A CB   1 
ATOM   1660  C CG   . LEU A 1 110 ? -86.69126  62.67098  -1.18747  1.000 55.98136  ? 486 LEU A CG   1 
ATOM   1661  C CD1  . LEU A 1 110 ? -86.19462  61.38294  -1.75783  1.000 55.17726  ? 486 LEU A CD1  1 
ATOM   1662  C CD2  . LEU A 1 110 ? -88.20820  62.54532  -1.02344  1.000 55.58646  ? 486 LEU A CD2  1 
ATOM   1663  H H    . LEU A 1 110 ? -84.10260  63.23664  1.69532   1.000 64.12000  ? 486 LEU A H    1 
ATOM   1664  H HA   . LEU A 1 110 ? -84.01734  62.82843  -0.88248  1.000 69.22000  ? 486 LEU A HA   1 
ATOM   1665  H HB2  . LEU A 1 110 ? -85.80706  62.17828  0.59079   1.000 67.22000  ? 486 LEU A HB2  1 
ATOM   1666  H HB3  . LEU A 1 110 ? -86.29779  63.68402  0.54105   1.000 67.22000  ? 486 LEU A HB3  1 
ATOM   1667  H HG   . LEU A 1 110 ? -86.53058  63.36173  -1.84980  1.000 64.09000  ? 486 LEU A HG   1 
ATOM   1668  H HD11 . LEU A 1 110 ? -86.78447  61.11030  -2.47871  1.000 61.39000  ? 486 LEU A HD11 1 
ATOM   1669  H HD12 . LEU A 1 110 ? -85.29667  61.51021  -2.09987  1.000 61.39000  ? 486 LEU A HD12 1 
ATOM   1670  H HD13 . LEU A 1 110 ? -86.19231  60.70728  -1.06150  1.000 61.39000  ? 486 LEU A HD13 1 
ATOM   1671  H HD21 . LEU A 1 110 ? -88.60610  62.37771  -1.89237  1.000 58.13000  ? 486 LEU A HD21 1 
ATOM   1672  H HD22 . LEU A 1 110 ? -88.40086  61.80852  -0.42309  1.000 58.13000  ? 486 LEU A HD22 1 
ATOM   1673  H HD23 . LEU A 1 110 ? -88.55461  63.37234  -0.65386  1.000 58.13000  ? 486 LEU A HD23 1 
ATOM   1674  N N    . LEU A 1 111 ? -84.66482  65.84554  -0.01597  1.000 53.42005  ? 487 LEU A N    1 
ATOM   1675  C CA   . LEU A 1 111 ? -84.67648  67.22330  -0.48564  1.000 55.03941  ? 487 LEU A CA   1 
ATOM   1676  C C    . LEU A 1 111 ? -83.29569  67.66977  -0.89483  1.000 55.54109  ? 487 LEU A C    1 
ATOM   1677  O O    . LEU A 1 111 ? -83.13396  68.27734  -1.94312  1.000 56.46024  ? 487 LEU A O    1 
ATOM   1678  C CB   . LEU A 1 111 ? -85.18296  68.15858  0.59689   1.000 55.93819  ? 487 LEU A CB   1 
ATOM   1679  C CG   . LEU A 1 111 ? -85.17166  69.62338  0.17617   1.000 57.70161  ? 487 LEU A CG   1 
ATOM   1680  C CD1  . LEU A 1 111 ? -86.11974  69.84735  -1.00796  1.000 58.28531  ? 487 LEU A CD1  1 
ATOM   1681  C CD2  . LEU A 1 111 ? -85.56810  70.47278  1.37375   1.000 58.52895  ? 487 LEU A CD2  1 
ATOM   1682  H H    . LEU A 1 111 ? -84.83580  65.75486  0.82207   1.000 73.13000  ? 487 LEU A H    1 
ATOM   1683  H HA   . LEU A 1 111 ? -85.26050  67.29464  -1.25569  1.000 69.12000  ? 487 LEU A HA   1 
ATOM   1684  H HB2  . LEU A 1 111 ? -86.09285  67.92426  0.82898   1.000 69.89000  ? 487 LEU A HB2  1 
ATOM   1685  H HB3  . LEU A 1 111 ? -84.61294  68.07124  1.37695   1.000 69.89000  ? 487 LEU A HB3  1 
ATOM   1686  H HG   . LEU A 1 111 ? -84.27878  69.89069  -0.09093  1.000 74.52000  ? 487 LEU A HG   1 
ATOM   1687  H HD11 . LEU A 1 111 ? -86.23120  70.80123  -1.14543  1.000 80.57000  ? 487 LEU A HD11 1 
ATOM   1688  H HD12 . LEU A 1 111 ? -85.73652  69.44214  -1.80275  1.000 80.57000  ? 487 LEU A HD12 1 
ATOM   1689  H HD13 . LEU A 1 111 ? -86.97655  69.44003  -0.80678  1.000 80.57000  ? 487 LEU A HD13 1 
ATOM   1690  H HD21 . LEU A 1 111 ? -85.56555  71.40665  1.11229   1.000 74.80000  ? 487 LEU A HD21 1 
ATOM   1691  H HD22 . LEU A 1 111 ? -86.45598  70.21249  1.66385   1.000 74.80000  ? 487 LEU A HD22 1 
ATOM   1692  H HD23 . LEU A 1 111 ? -84.93005  70.32744  2.08984   1.000 74.80000  ? 487 LEU A HD23 1 
ATOM   1693  N N    . ALA A 1 112 ? -82.28355  67.35165  -0.09565  1.000 58.66261  ? 488 ALA A N    1 
ATOM   1694  C CA   . ALA A 1 112 ? -80.93171  67.70612  -0.48879  1.000 58.98997  ? 488 ALA A CA   1 
ATOM   1695  C C    . ALA A 1 112 ? -80.57940  67.12262  -1.85249  1.000 60.04806  ? 488 ALA A C    1 
ATOM   1696  O O    . ALA A 1 112 ? -79.76766  67.70065  -2.59276  1.000 59.66082  ? 488 ALA A O    1 
ATOM   1697  C CB   . ALA A 1 112 ? -79.93548  67.18110  0.53949   1.000 58.80729  ? 488 ALA A CB   1 
ATOM   1698  H H    . ALA A 1 112 ? -82.35137  66.94199  0.65755   1.000 57.61000  ? 488 ALA A H    1 
ATOM   1699  H HA   . ALA A 1 112 ? -80.84918  68.67113  -0.53526  1.000 63.48000  ? 488 ALA A HA   1 
ATOM   1700  H HB1  . ALA A 1 112 ? -79.03859  67.42240  0.26140   1.000 67.63000  ? 488 ALA A HB1  1 
ATOM   1701  H HB2  . ALA A 1 112 ? -80.13270  67.57943  1.40129   1.000 67.63000  ? 488 ALA A HB2  1 
ATOM   1702  H HB3  . ALA A 1 112 ? -80.01702  66.21609  0.59396   1.000 67.63000  ? 488 ALA A HB3  1 
ATOM   1703  N N    . CYS A 1 113 ? -81.14682  65.95719  -2.17894  1.000 55.05675  ? 489 CYS A N    1 
ATOM   1704  C CA   . CYS A 1 113 ? -80.79147  65.28175  -3.41560  1.000 54.81219  ? 489 CYS A CA   1 
ATOM   1705  C C    . CYS A 1 113 ? -81.58671  65.84780  -4.58590  1.000 55.50706  ? 489 CYS A C    1 
ATOM   1706  O O    . CYS A 1 113 ? -81.07172  65.92250  -5.69792  1.000 55.81975  ? 489 CYS A O    1 
ATOM   1707  C CB   . CYS A 1 113 ? -81.00374  63.77572  -3.26587  1.000 53.70232  ? 489 CYS A CB   1 
ATOM   1708  S SG   . CYS A 1 113 ? -80.43820  62.73431  -4.66735  1.000 53.26707  ? 489 CYS A SG   1 
ATOM   1709  H H    . CYS A 1 113 ? -81.73464  65.54513  -1.70375  1.000 68.46000  ? 489 CYS A H    1 
ATOM   1710  H HA   . CYS A 1 113 ? -79.85054  65.43212  -3.59565  1.000 69.25000  ? 489 CYS A HA   1 
ATOM   1711  H HB2  . CYS A 1 113 ? -80.54761  63.46633  -2.47171  1.000 66.24000  ? 489 CYS A HB2  1 
ATOM   1712  H HB3  . CYS A 1 113 ? -81.95567  63.61831  -3.16382  1.000 66.24000  ? 489 CYS A HB3  1 
ATOM   1713  H HG   . CYS A 1 113 ? -80.66565  61.58333  -4.41479  1.000 58.45000  ? 489 CYS A HG   1 
ATOM   1714  N N    . ALA A 1 114 ? -82.85489  66.19329  -4.37010  1.000 61.41327  ? 490 ALA A N    1 
ATOM   1715  C CA   . ALA A 1 114 ? -83.56824  66.96645  -5.37049  1.000 62.38385  ? 490 ALA A CA   1 
ATOM   1716  C C    . ALA A 1 114 ? -82.79685  68.23968  -5.67809  1.000 64.43866  ? 490 ALA A C    1 
ATOM   1717  O O    . ALA A 1 114 ? -82.42895  68.49929  -6.83821  1.000 63.46913  ? 490 ALA A O    1 
ATOM   1718  C CB   . ALA A 1 114 ? -84.98340  67.27600  -4.88768  1.000 62.18694  ? 490 ALA A CB   1 
ATOM   1719  H H    . ALA A 1 114 ? -83.31181  65.99641  -3.66901  1.000 65.83000  ? 490 ALA A H    1 
ATOM   1720  H HA   . ALA A 1 114 ? -83.63497  66.44902  -6.18724  1.000 68.05000  ? 490 ALA A HA   1 
ATOM   1721  H HB1  . ALA A 1 114 ? -85.39169  67.90751  -5.49899  1.000 66.08000  ? 490 ALA A HB1  1 
ATOM   1722  H HB2  . ALA A 1 114 ? -85.49900  66.45477  -4.86229  1.000 66.08000  ? 490 ALA A HB2  1 
ATOM   1723  H HB3  . ALA A 1 114 ? -84.93461  67.66746  -4.00187  1.000 66.08000  ? 490 ALA A HB3  1 
ATOM   1724  N N    . LEU A 1 115 ? -82.44824  68.98936  -4.62245  1.000 57.97221  ? 491 LEU A N    1 
ATOM   1725  C CA   . LEU A 1 115 ? -81.75384  70.25361  -4.80805  1.000 59.52044  ? 491 LEU A CA   1 
ATOM   1726  C C    . LEU A 1 115 ? -80.44574  70.07688  -5.56093  1.000 59.56561  ? 491 LEU A C    1 
ATOM   1727  O O    . LEU A 1 115 ? -80.11911  70.87660  -6.45032  1.000 60.83787  ? 491 LEU A O    1 
ATOM   1728  C CB   . LEU A 1 115 ? -81.50420  70.92439  -3.46337  1.000 59.95300  ? 491 LEU A CB   1 
ATOM   1729  C CG   . LEU A 1 115 ? -82.75850  71.51409  -2.82969  1.000 60.50336  ? 491 LEU A CG   1 
ATOM   1730  C CD1  . LEU A 1 115 ? -82.42178  72.01791  -1.47393  1.000 60.79794  ? 491 LEU A CD1  1 
ATOM   1731  C CD2  . LEU A 1 115 ? -83.34404  72.65342  -3.62326  1.000 62.12182  ? 491 LEU A CD2  1 
ATOM   1732  H H    . LEU A 1 115 ? -82.60316  68.78469  -3.80135  1.000 67.69000  ? 491 LEU A H    1 
ATOM   1733  H HA   . LEU A 1 115 ? -82.31611  70.83208  -5.34035  1.000 76.90000  ? 491 LEU A HA   1 
ATOM   1734  H HB2  . LEU A 1 115 ? -81.14190  70.26786  -2.84804  1.000 70.65000  ? 491 LEU A HB2  1 
ATOM   1735  H HB3  . LEU A 1 115 ? -80.86655  71.64563  -3.58771  1.000 70.65000  ? 491 LEU A HB3  1 
ATOM   1736  H HG   . LEU A 1 115 ? -83.43317  70.82180  -2.74237  1.000 69.95000  ? 491 LEU A HG   1 
ATOM   1737  H HD11 . LEU A 1 115 ? -83.21298  72.41772  -1.08114  1.000 70.43000  ? 491 LEU A HD11 1 
ATOM   1738  H HD12 . LEU A 1 115 ? -82.11943  71.27633  -0.92856  1.000 70.43000  ? 491 LEU A HD12 1 
ATOM   1739  H HD13 . LEU A 1 115 ? -81.71910  72.68222  -1.55024  1.000 70.43000  ? 491 LEU A HD13 1 
ATOM   1740  H HD21 . LEU A 1 115 ? -84.25412  72.80512  -3.32436  1.000 79.10000  ? 491 LEU A HD21 1 
ATOM   1741  H HD22 . LEU A 1 115 ? -82.81143  73.44875  -3.46464  1.000 79.10000  ? 491 LEU A HD22 1 
ATOM   1742  H HD23 . LEU A 1 115 ? -83.33991  72.44096  -4.56616  1.000 79.10000  ? 491 LEU A HD23 1 
ATOM   1743  N N    . GLU A 1 116 ? -79.66825  69.05842  -5.22342  1.000 59.86580  ? 492 GLU A N    1 
ATOM   1744  C CA   . GLU A 1 116 ? -78.42816  68.90365  -5.97031  1.000 59.99781  ? 492 GLU A CA   1 
ATOM   1745  C C    . GLU A 1 116 ? -78.71302  68.68079  -7.45421  1.000 60.21553  ? 492 GLU A C    1 
ATOM   1746  O O    . GLU A 1 116 ? -77.90718  69.05677  -8.29737  1.000 61.03835  ? 492 GLU A O    1 
ATOM   1747  C CB   . GLU A 1 116 ? -77.61061  67.74832  -5.40873  1.000 58.52872  ? 492 GLU A CB   1 
ATOM   1748  C CG   . GLU A 1 116 ? -76.36143  67.40754  -6.20853  1.000 58.52042  ? 492 GLU A CG   1 
ATOM   1749  C CD   . GLU A 1 116 ? -75.28794  68.45113  -6.05801  1.000 59.86046  ? 492 GLU A CD   1 
ATOM   1750  O OE1  . GLU A 1 116 ? -75.44437  69.28951  -5.13643  1.000 60.56141  ? 492 GLU A OE1  1 
ATOM   1751  O OE2  . GLU A 1 116 ? -74.28690  68.40324  -6.82397  1.000 60.22534  ? 492 GLU A OE2  1 
ATOM   1752  H H    . GLU A 1 116 ? -79.81999  68.47664  -4.60714  1.000 64.53000  ? 492 GLU A H    1 
ATOM   1753  H HA   . GLU A 1 116 ? -77.90256  69.71495  -5.88369  1.000 76.99000  ? 492 GLU A HA   1 
ATOM   1754  H HB2  . GLU A 1 116 ? -77.33574  67.97090  -4.50583  1.000 74.33000  ? 492 GLU A HB2  1 
ATOM   1755  H HB3  . GLU A 1 116 ? -78.17023  66.95606  -5.39035  1.000 74.33000  ? 492 GLU A HB3  1 
ATOM   1756  H HG2  . GLU A 1 116 ? -76.00403  66.56887  -5.87911  1.000 76.90000  ? 492 GLU A HG2  1 
ATOM   1757  H HG3  . GLU A 1 116 ? -76.57537  67.32298  -7.14949  1.000 76.90000  ? 492 GLU A HG3  1 
ATOM   1758  N N    . VAL A 1 117 ? -79.80668  67.99310  -7.78190  1.000 68.80491  ? 493 VAL A N    1 
ATOM   1759  C CA   . VAL A 1 117 ? -80.14154  67.77525  -9.18480  1.000 71.28307  ? 493 VAL A CA   1 
ATOM   1760  C C    . VAL A 1 117 ? -80.36517  69.11180  -9.88746  1.000 72.90895  ? 493 VAL A C    1 
ATOM   1761  O O    . VAL A 1 117 ? -79.78727  69.37156  -10.94957 1.000 72.46192  ? 493 VAL A O    1 
ATOM   1762  C CB   . VAL A 1 117 ? -81.36108  66.84561  -9.29938  1.000 70.51934  ? 493 VAL A CB   1 
ATOM   1763  C CG1  . VAL A 1 117 ? -81.89902  66.78266  -10.70336 1.000 69.53515  ? 493 VAL A CG1  1 
ATOM   1764  C CG2  . VAL A 1 117 ? -80.95142  65.46500  -8.89069  1.000 70.29004  ? 493 VAL A CG2  1 
ATOM   1765  H H    . VAL A 1 117 ? -80.36152  67.64910  -7.22175  1.000 66.13000  ? 493 VAL A H    1 
ATOM   1766  H HA   . VAL A 1 117 ? -79.39331  67.33640  -9.61857  1.000 81.45000  ? 493 VAL A HA   1 
ATOM   1767  H HB   . VAL A 1 117 ? -82.06824  67.14855  -8.71054  1.000 79.74000  ? 493 VAL A HB   1 
ATOM   1768  H HG11 . VAL A 1 117 ? -82.50365  66.02733  -10.77301 1.000 70.80000  ? 493 VAL A HG11 1 
ATOM   1769  H HG12 . VAL A 1 117 ? -82.37441  67.60533  -10.89977 1.000 70.80000  ? 493 VAL A HG12 1 
ATOM   1770  H HG13 . VAL A 1 117 ? -81.15995  66.66972  -11.32029 1.000 70.80000  ? 493 VAL A HG13 1 
ATOM   1771  H HG21 . VAL A 1 117 ? -81.74015  64.90064  -8.85144  1.000 83.23000  ? 493 VAL A HG21 1 
ATOM   1772  H HG22 . VAL A 1 117 ? -80.32624  65.11499  -9.54551  1.000 83.23000  ? 493 VAL A HG22 1 
ATOM   1773  H HG23 . VAL A 1 117 ? -80.52946  65.50263  -8.01870  1.000 83.23000  ? 493 VAL A HG23 1 
ATOM   1774  N N    . VAL A 1 118 ? -81.16461  69.99871  -9.28691  1.000 67.06331  ? 494 VAL A N    1 
ATOM   1775  C CA   . VAL A 1 118 ? -81.41522  71.28727  -9.92955  1.000 67.41707  ? 494 VAL A CA   1 
ATOM   1776  C C    . VAL A 1 118 ? -80.10660  72.08086  -10.02790 1.000 68.35441  ? 494 VAL A C    1 
ATOM   1777  O O    . VAL A 1 118 ? -79.64074  72.40855  -11.11605 1.000 69.90412  ? 494 VAL A O    1 
ATOM   1778  C CB   . VAL A 1 118 ? -82.53561  72.05508  -9.20995  1.000 67.33430  ? 494 VAL A CB   1 
ATOM   1779  C CG1  . VAL A 1 118 ? -83.85824  71.28941  -9.26861  1.000 66.75714  ? 494 VAL A CG1  1 
ATOM   1780  C CG2  . VAL A 1 118 ? -82.19876  72.28894  -7.79006  1.000 69.20676  ? 494 VAL A CG2  1 
ATOM   1781  H H    . VAL A 1 118 ? -81.56257  69.87788  -8.53486  1.000 75.34000  ? 494 VAL A H    1 
ATOM   1782  H HA   . VAL A 1 118 ? -81.71812  71.12068  -10.83547 1.000 71.55000  ? 494 VAL A HA   1 
ATOM   1783  H HB   . VAL A 1 118 ? -82.66202  72.91681  -9.63837  1.000 67.24000  ? 494 VAL A HB   1 
ATOM   1784  H HG11 . VAL A 1 118 ? -84.54751  71.81729  -8.83588  1.000 62.76000  ? 494 VAL A HG11 1 
ATOM   1785  H HG12 . VAL A 1 118 ? -84.09214  71.13784  -10.19754 1.000 62.76000  ? 494 VAL A HG12 1 
ATOM   1786  H HG13 . VAL A 1 118 ? -83.75284  70.44169  -8.81019  1.000 62.76000  ? 494 VAL A HG13 1 
ATOM   1787  H HG21 . VAL A 1 118 ? -82.96097  72.70678  -7.36128  1.000 83.35000  ? 494 VAL A HG21 1 
ATOM   1788  H HG22 . VAL A 1 118 ? -82.02636  71.43722  -7.37264  1.000 83.35000  ? 494 VAL A HG22 1 
ATOM   1789  H HG23 . VAL A 1 118 ? -81.43305  72.87534  -7.71832  1.000 83.35000  ? 494 VAL A HG23 1 
ATOM   1790  N N    . MET A 1 119 ? -79.43974  72.30173  -8.90199  1.000 73.33405  ? 495 MET A N    1 
ATOM   1791  C CA   . MET A 1 119 ? -78.17208  73.01034  -8.91731  1.000 73.11366  ? 495 MET A CA   1 
ATOM   1792  C C    . MET A 1 119 ? -77.27884  72.56422  -10.04807 1.000 74.05336  ? 495 MET A C    1 
ATOM   1793  O O    . MET A 1 119 ? -76.79522  73.38107  -10.83046 1.000 75.77224  ? 495 MET A O    1 
ATOM   1794  C CB   . MET A 1 119 ? -77.38899  72.75835  -7.63517  1.000 73.38062  ? 495 MET A CB   1 
ATOM   1795  C CG   . MET A 1 119 ? -78.12707  72.85961  -6.35423  1.000 75.20959  ? 495 MET A CG   1 
ATOM   1796  S SD   . MET A 1 119 ? -77.76788  74.49408  -5.76302  1.000 77.54448  ? 495 MET A SD   1 
ATOM   1797  C CE   . MET A 1 119 ? -79.15327  75.34207  -6.44547  1.000 78.13611  ? 495 MET A CE   1 
ATOM   1798  H H    . MET A 1 119 ? -79.69263  72.03199  -8.12887  1.000 75.45000  ? 495 MET A H    1 
ATOM   1799  H HA   . MET A 1 119 ? -78.33654  73.96322  -8.99278  1.000 69.55000  ? 495 MET A HA   1 
ATOM   1800  H HB2  . MET A 1 119 ? -77.01956  71.86350  -7.67572  1.000 74.83000  ? 495 MET A HB2  1 
ATOM   1801  H HB3  . MET A 1 119 ? -76.66330  73.40072  -7.59646  1.000 74.83000  ? 495 MET A HB3  1 
ATOM   1802  H HG2  . MET A 1 119 ? -79.08004  72.79909  -6.48623  1.000 89.18000  ? 495 MET A HG2  1 
ATOM   1803  H HG3  . MET A 1 119 ? -77.80577  72.20208  -5.71691  1.000 89.18000  ? 495 MET A HG3  1 
ATOM   1804  H HE1  . MET A 1 119 ? -79.30968  76.15224  -5.93687  1.000 95.55000  ? 495 MET A HE1  1 
ATOM   1805  H HE2  . MET A 1 119 ? -78.93536  75.56373  -7.36057  1.000 95.55000  ? 495 MET A HE2  1 
ATOM   1806  H HE3  . MET A 1 119 ? -79.93600  74.77171  -6.40921  1.000 95.55000  ? 495 MET A HE3  1 
ATOM   1807  N N    . ALA A 1 120 ? -77.02220  71.25531  -10.12243 1.000 68.43052  ? 496 ALA A N    1 
ATOM   1808  C CA   . ALA A 1 120 ? -75.97494  70.76438  -11.00716 1.000 68.43463  ? 496 ALA A CA   1 
ATOM   1809  C C    . ALA A 1 120 ? -76.35801  70.97349  -12.45527 1.000 69.51032  ? 496 ALA A C    1 
ATOM   1810  O O    . ALA A 1 120 ? -75.49712  71.24850  -13.29638 1.000 70.83565  ? 496 ALA A O    1 
ATOM   1811  C CB   . ALA A 1 120 ? -75.70323  69.28162  -10.78643 1.000 67.25302  ? 496 ALA A CB   1 
ATOM   1812  H H    . ALA A 1 120 ? -77.43392  70.64533  -9.67814  1.000 75.07000  ? 496 ALA A H    1 
ATOM   1813  H HA   . ALA A 1 120 ? -75.15518  71.25287  -10.83538 1.000 74.90000  ? 496 ALA A HA   1 
ATOM   1814  H HB1  . ALA A 1 120 ? -75.01807  68.99065  -11.40727 1.000 73.34000  ? 496 ALA A HB1  1 
ATOM   1815  H HB2  . ALA A 1 120 ? -75.40219  69.14922  -9.87336  1.000 73.34000  ? 496 ALA A HB2  1 
ATOM   1816  H HB3  . ALA A 1 120 ? -76.52098  68.78515  -10.94121 1.000 73.34000  ? 496 ALA A HB3  1 
ATOM   1817  N N    . THR A 1 121 ? -77.63891  70.78972  -12.76821 1.000 71.60631  ? 497 THR A N    1 
ATOM   1818  C CA   . THR A 1 121 ? -78.10700  71.03483  -14.11534 1.000 73.36524  ? 497 THR A CA   1 
ATOM   1819  C C    . THR A 1 121 ? -77.88569  72.48374  -14.52005 1.000 76.13054  ? 497 THR A C    1 
ATOM   1820  O O    . THR A 1 121 ? -77.37380  72.75946  -15.60817 1.000 77.67227  ? 497 THR A O    1 
ATOM   1821  C CB   . THR A 1 121 ? -79.58283  70.68307  -14.20521 1.000 72.84780  ? 497 THR A CB   1 
ATOM   1822  O OG1  . THR A 1 121 ? -80.25516  71.32427  -13.12754 1.000 73.66255  ? 497 THR A OG1  1 
ATOM   1823  C CG2  . THR A 1 121 ? -79.80911  69.20200  -14.12849 1.000 73.60281  ? 497 THR A CG2  1 
ATOM   1824  H H    . THR A 1 121 ? -78.24480  70.52469  -12.22010 1.000 67.04000  ? 497 THR A H    1 
ATOM   1825  H HA   . THR A 1 121 ? -77.61971  70.46777  -14.73306 1.000 75.51000  ? 497 THR A HA   1 
ATOM   1826  H HB   . THR A 1 121 ? -79.94196  71.00449  -15.04737 1.000 73.89000  ? 497 THR A HB   1 
ATOM   1827  H HG1  . THR A 1 121 ? -80.08599  70.92971  -12.40534 1.000 79.09000  ? 497 THR A HG1  1 
ATOM   1828  H HG21 . THR A 1 121 ? -80.75801  69.00454  -14.13742 1.000 85.15000  ? 497 THR A HG21 1 
ATOM   1829  H HG22 . THR A 1 121 ? -79.38988  68.76483  -14.88627 1.000 85.15000  ? 497 THR A HG22 1 
ATOM   1830  H HG23 . THR A 1 121 ? -79.42296  68.85059  -13.31131 1.000 85.15000  ? 497 THR A HG23 1 
ATOM   1831  N N    . TYR A 1 122 ? -78.21917  73.42602  -13.62351 1.000 72.30277  ? 498 TYR A N    1 
ATOM   1832  C CA   . TYR A 1 122 ? -78.10186  74.85396  -13.86221 1.000 73.64502  ? 498 TYR A CA   1 
ATOM   1833  C C    . TYR A 1 122 ? -76.75114  75.42281  -13.45445 1.000 74.65299  ? 498 TYR A C    1 
ATOM   1834  O O    . TYR A 1 122 ? -76.66273  76.61601  -13.13803 1.000 77.41952  ? 498 TYR A O    1 
ATOM   1835  C CB   . TYR A 1 122 ? -79.18424  75.61181  -13.10461 1.000 73.96072  ? 498 TYR A CB   1 
ATOM   1836  C CG   . TYR A 1 122 ? -80.54812  75.39190  -13.61053 1.000 73.86506  ? 498 TYR A CG   1 
ATOM   1837  C CD1  . TYR A 1 122 ? -80.85018  75.56910  -14.93963 1.000 74.48563  ? 498 TYR A CD1  1 
ATOM   1838  C CD2  . TYR A 1 122 ? -81.54995  74.99482  -12.76336 1.000 73.19204  ? 498 TYR A CD2  1 
ATOM   1839  C CE1  . TYR A 1 122 ? -82.13207  75.36925  -15.41756 1.000 74.45094  ? 498 TYR A CE1  1 
ATOM   1840  C CE2  . TYR A 1 122 ? -82.83684  74.78398  -13.22129 1.000 73.77777  ? 498 TYR A CE2  1 
ATOM   1841  C CZ   . TYR A 1 122 ? -83.12290  74.97319  -14.55339 1.000 73.78452  ? 498 TYR A CZ   1 
ATOM   1842  O OH   . TYR A 1 122 ? -84.40278  74.75235  -15.00831 1.000 74.16450  ? 498 TYR A OH   1 
ATOM   1843  H H    . TYR A 1 122 ? -78.52610  73.24325  -12.84143 1.000 84.49000  ? 498 TYR A H    1 
ATOM   1844  H HA   . TYR A 1 122 ? -78.21692  75.02344  -14.81029 1.000 79.37000  ? 498 TYR A HA   1 
ATOM   1845  H HB2  . TYR A 1 122 ? -79.16613  75.33427  -12.17547 1.000 76.58000  ? 498 TYR A HB2  1 
ATOM   1846  H HB3  . TYR A 1 122 ? -79.00470  76.56286  -13.16607 1.000 76.58000  ? 498 TYR A HB3  1 
ATOM   1847  H HD1  . TYR A 1 122 ? -80.18229  75.84014  -15.52674 1.000 77.06000  ? 498 TYR A HD1  1 
ATOM   1848  H HD2  . TYR A 1 122 ? -81.36091  74.86836  -11.86130 1.000 85.53000  ? 498 TYR A HD2  1 
ATOM   1849  H HE1  . TYR A 1 122 ? -82.32011  75.49371  -16.31962 1.000 78.35000  ? 498 TYR A HE1  1 
ATOM   1850  H HE2  . TYR A 1 122 ? -83.50472  74.51494  -12.63318 1.000 90.82000  ? 498 TYR A HE2  1 
ATOM   1851  H HH   . TYR A 1 122 ? -84.89768  74.51642  -14.37121 1.000 89.11000  ? 498 TYR A HH   1 
ATOM   1852  N N    . SER A 1 123 ? -75.71075  74.60634  -13.40603 1.000 93.71123  ? 499 SER A N    1 
ATOM   1853  C CA   . SER A 1 123 ? -74.42400  75.10519  -12.95024 1.000 94.74261  ? 499 SER A CA   1 
ATOM   1854  C C    . SER A 1 123 ? -73.85149  76.16501  -13.88775 1.000 96.49657  ? 499 SER A C    1 
ATOM   1855  O O    . SER A 1 123 ? -73.44131  75.84666  -15.01358 1.000 96.91912  ? 499 SER A O    1 
ATOM   1856  C CB   . SER A 1 123 ? -73.44444  73.95272  -12.83965 1.000 94.86791  ? 499 SER A CB   1 
ATOM   1857  O OG   . SER A 1 123 ? -72.99125  73.62330  -14.14248 1.000 96.67311  ? 499 SER A OG   1 
ATOM   1858  H H    . SER A 1 123 ? -75.72134  73.77523  -13.62662 1.000 85.15000  ? 499 SER A H    1 
ATOM   1859  H HA   . SER A 1 123 ? -74.52821  75.50157  -12.07144 1.000 88.91000  ? 499 SER A HA   1 
ATOM   1860  H HB2  . SER A 1 123 ? -72.68859  74.22235  -12.29277 1.000 95.92000  ? 499 SER A HB2  1 
ATOM   1861  H HB3  . SER A 1 123 ? -73.89008  73.18569  -12.44829 1.000 95.92000  ? 499 SER A HB3  1 
ATOM   1862  H HG   . SER A 1 123 ? -72.39951  74.16547  -14.38973 1.000 106.61000 ? 499 SER A HG   1 
ATOM   1863  N N    . LEU A 1 136 ? -70.65169  76.15674  -5.31666  1.000 85.45115  ? 512 LEU A N    1 
ATOM   1864  C CA   . LEU A 1 136 ? -71.96438  75.50111  -5.30337  1.000 85.00510  ? 512 LEU A CA   1 
ATOM   1865  C C    . LEU A 1 136 ? -71.98966  74.05488  -5.75167  1.000 83.76467  ? 512 LEU A C    1 
ATOM   1866  O O    . LEU A 1 136 ? -73.05236  73.44130  -5.88339  1.000 82.60146  ? 512 LEU A O    1 
ATOM   1867  C CB   . LEU A 1 136 ? -72.91275  76.30922  -6.19479  1.000 86.30436  ? 512 LEU A CB   1 
ATOM   1868  C CG   . LEU A 1 136 ? -73.68124  77.28728  -5.31029  1.000 87.32302  ? 512 LEU A CG   1 
ATOM   1869  C CD1  . LEU A 1 136 ? -72.71168  78.16014  -4.52069  1.000 86.38164  ? 512 LEU A CD1  1 
ATOM   1870  C CD2  . LEU A 1 136 ? -74.61363  78.13541  -6.15872  1.000 89.05894  ? 512 LEU A CD2  1 
ATOM   1871  H HA   . LEU A 1 136 ? -72.31241  75.52439  -4.39839  1.000 98.92000  ? 512 LEU A HA   1 
ATOM   1872  H HB2  . LEU A 1 136 ? -72.40198  76.81315  -6.84903  1.000 102.48000 ? 512 LEU A HB2  1 
ATOM   1873  H HB3  . LEU A 1 136 ? -73.54445  75.71770  -6.63052  1.000 102.48000 ? 512 LEU A HB3  1 
ATOM   1874  H HG   . LEU A 1 136 ? -74.22202  76.78733  -4.67806  1.000 105.56000 ? 512 LEU A HG   1 
ATOM   1875  H HD11 . LEU A 1 136 ? -73.17808  78.95905  -4.22909  1.000 92.13000  ? 512 LEU A HD11 1 
ATOM   1876  H HD12 . LEU A 1 136 ? -72.39046  77.66767  -3.74944  1.000 92.13000  ? 512 LEU A HD12 1 
ATOM   1877  H HD13 . LEU A 1 136 ? -71.96879  78.40522  -5.09379  1.000 92.13000  ? 512 LEU A HD13 1 
ATOM   1878  H HD21 . LEU A 1 136 ? -75.07195  78.76947  -5.58605  1.000 110.25000 ? 512 LEU A HD21 1 
ATOM   1879  H HD22 . LEU A 1 136 ? -74.09085  78.60834  -6.82494  1.000 110.25000 ? 512 LEU A HD22 1 
ATOM   1880  H HD23 . LEU A 1 136 ? -75.25934  77.55589  -6.59446  1.000 110.25000 ? 512 LEU A HD23 1 
ATOM   1881  N N    . SER A 1 137 ? -70.79739  73.49440  -5.87937  1.000 102.80469 ? 513 SER A N    1 
ATOM   1882  C CA   . SER A 1 137 ? -70.63171  72.10729  -6.27068  1.000 101.69555 ? 513 SER A CA   1 
ATOM   1883  C C    . SER A 1 137 ? -70.85528  71.16475  -5.10223  1.000 100.63035 ? 513 SER A C    1 
ATOM   1884  O O    . SER A 1 137 ? -70.58247  71.49645  -3.94538  1.000 100.33320 ? 513 SER A O    1 
ATOM   1885  C CB   . SER A 1 137 ? -69.22660  71.91669  -6.83756  1.000 101.72404 ? 513 SER A CB   1 
ATOM   1886  O OG   . SER A 1 137 ? -68.26791  72.51258  -5.97282  1.000 101.82819 ? 513 SER A OG   1 
ATOM   1887  H H    . SER A 1 137 ? -70.05459  73.90383  -5.74155  1.000 106.91000 ? 513 SER A H    1 
ATOM   1888  H HA   . SER A 1 137 ? -71.27358  71.88964  -6.96459  1.000 105.61000 ? 513 SER A HA   1 
ATOM   1889  H HB2  . SER A 1 137 ? -69.04014  70.96774  -6.91509  1.000 104.00000 ? 513 SER A HB2  1 
ATOM   1890  H HB3  . SER A 1 137 ? -69.17478  72.33929  -7.70976  1.000 104.00000 ? 513 SER A HB3  1 
ATOM   1891  H HG   . SER A 1 137 ? -67.49485  72.40680  -6.28475  1.000 101.88000 ? 513 SER A HG   1 
ATOM   1892  N N    . PHE A 1 138 ? -71.38670  69.99235  -5.40167  1.000 78.88580  ? 514 PHE A N    1 
ATOM   1893  C CA   . PHE A 1 138 ? -71.34322  68.93785  -4.41015  1.000 76.90693  ? 514 PHE A CA   1 
ATOM   1894  C C    . PHE A 1 138 ? -69.91419  68.85381  -3.86708  1.000 77.36140  ? 514 PHE A C    1 
ATOM   1895  O O    . PHE A 1 138 ? -68.96812  68.74588  -4.65300  1.000 77.99743  ? 514 PHE A O    1 
ATOM   1896  C CB   . PHE A 1 138 ? -71.75255  67.60236  -5.01051  1.000 75.21182  ? 514 PHE A CB   1 
ATOM   1897  C CG   . PHE A 1 138 ? -71.88906  66.52479  -3.98799  1.000 75.00064  ? 514 PHE A CG   1 
ATOM   1898  C CD1  . PHE A 1 138 ? -70.86762  65.62440  -3.74652  1.000 74.75207  ? 514 PHE A CD1  1 
ATOM   1899  C CD2  . PHE A 1 138 ? -73.04003  66.43460  -3.22697  1.000 74.32425  ? 514 PHE A CD2  1 
ATOM   1900  C CE1  . PHE A 1 138 ? -71.01518  64.64981  -2.77205  1.000 72.98647  ? 514 PHE A CE1  1 
ATOM   1901  C CE2  . PHE A 1 138 ? -73.18258  65.45601  -2.26150  1.000 72.07814  ? 514 PHE A CE2  1 
ATOM   1902  C CZ   . PHE A 1 138 ? -72.17915  64.56660  -2.04404  1.000 70.85033  ? 514 PHE A CZ   1 
ATOM   1903  H H    . PHE A 1 138 ? -71.76558  69.78680  -6.14558  1.000 105.40000 ? 514 PHE A H    1 
ATOM   1904  H HA   . PHE A 1 138 ? -71.94934  69.15091  -3.68427  1.000 98.00000  ? 514 PHE A HA   1 
ATOM   1905  H HB2  . PHE A 1 138 ? -72.60859  67.70173  -5.44858  1.000 91.75000  ? 514 PHE A HB2  1 
ATOM   1906  H HB3  . PHE A 1 138 ? -71.08040  67.32437  -5.65236  1.000 91.75000  ? 514 PHE A HB3  1 
ATOM   1907  H HD1  . PHE A 1 138 ? -70.08063  65.67055  -4.23953  1.000 97.74000  ? 514 PHE A HD1  1 
ATOM   1908  H HD2  . PHE A 1 138 ? -73.73432  67.03520  -3.37328  1.000 94.08000  ? 514 PHE A HD2  1 
ATOM   1909  H HE1  . PHE A 1 138 ? -70.32988  64.03921  -2.62074  1.000 90.98000  ? 514 PHE A HE1  1 
ATOM   1910  H HE2  . PHE A 1 138 ? -73.96757  65.40287  -1.76549  1.000 84.20000  ? 514 PHE A HE2  1 
ATOM   1911  H HZ   . PHE A 1 138 ? -72.27285  63.91087  -1.39172  1.000 78.72000  ? 514 PHE A HZ   1 
ATOM   1912  N N    . PRO A 1 139 ? -69.71920  68.81854  -2.55706  1.000 80.76873  ? 515 PRO A N    1 
ATOM   1913  C CA   . PRO A 1 139 ? -70.64415  68.66364  -1.43600  1.000 80.70604  ? 515 PRO A CA   1 
ATOM   1914  C C    . PRO A 1 139 ? -71.18680  69.96266  -0.85665  1.000 80.69070  ? 515 PRO A C    1 
ATOM   1915  O O    . PRO A 1 139 ? -71.37586  70.03717  0.36431   1.000 80.05265  ? 515 PRO A O    1 
ATOM   1916  C CB   . PRO A 1 139 ? -69.76882  67.92056  -0.41362  1.000 79.56725  ? 515 PRO A CB   1 
ATOM   1917  C CG   . PRO A 1 139 ? -68.44814  68.58611  -0.60991  1.000 80.94271  ? 515 PRO A CG   1 
ATOM   1918  C CD   . PRO A 1 139 ? -68.31721  68.81144  -2.10302  1.000 81.11011  ? 515 PRO A CD   1 
ATOM   1919  H HA   . PRO A 1 139 ? -71.38687  68.09416  -1.68974  1.000 99.97000  ? 515 PRO A HA   1 
ATOM   1920  H HB2  . PRO A 1 139 ? -70.10290  68.05384  0.48631   1.000 95.79000  ? 515 PRO A HB2  1 
ATOM   1921  H HB3  . PRO A 1 139 ? -69.72236  66.97748  -0.63716  1.000 95.79000  ? 515 PRO A HB3  1 
ATOM   1922  H HG2  . PRO A 1 139 ? -68.43756  69.43235  -0.13532  1.000 100.39000 ? 515 PRO A HG2  1 
ATOM   1923  H HG3  . PRO A 1 139 ? -67.73986  68.00561  -0.29061  1.000 100.39000 ? 515 PRO A HG3  1 
ATOM   1924  H HD2  . PRO A 1 139 ? -67.89762  69.66756  -2.28243  1.000 98.54000  ? 515 PRO A HD2  1 
ATOM   1925  H HD3  . PRO A 1 139 ? -67.82984  68.08048  -2.51465  1.000 98.54000  ? 515 PRO A HD3  1 
ATOM   1926  N N    . TRP A 1 140 ? -71.42427  70.97114  -1.69715  1.000 70.66859  ? 516 TRP A N    1 
ATOM   1927  C CA   . TRP A 1 140 ? -71.93089  72.23315  -1.16678  1.000 71.22486  ? 516 TRP A CA   1 
ATOM   1928  C C    . TRP A 1 140 ? -73.21780  72.00690  -0.39870  1.000 69.29922  ? 516 TRP A C    1 
ATOM   1929  O O    . TRP A 1 140 ? -73.37005  72.47138  0.73107   1.000 69.27313  ? 516 TRP A O    1 
ATOM   1930  C CB   . TRP A 1 140 ? -72.17037  73.26949  -2.27529  1.000 71.54796  ? 516 TRP A CB   1 
ATOM   1931  C CG   . TRP A 1 140 ? -72.69303  74.61351  -1.71496  1.000 72.58258  ? 516 TRP A CG   1 
ATOM   1932  C CD1  . TRP A 1 140 ? -71.96749  75.52321  -1.00038  1.000 72.99556  ? 516 TRP A CD1  1 
ATOM   1933  C CD2  . TRP A 1 140 ? -74.02730  75.17981  -1.82627  1.000 73.17498  ? 516 TRP A CD2  1 
ATOM   1934  N NE1  . TRP A 1 140 ? -72.74902  76.59600  -0.66193  1.000 73.44691  ? 516 TRP A NE1  1 
ATOM   1935  C CE2  . TRP A 1 140 ? -74.00792  76.42414  -1.16587  1.000 73.78414  ? 516 TRP A CE2  1 
ATOM   1936  C CE3  . TRP A 1 140 ? -75.22309  74.75894  -2.42209  1.000 71.64633  ? 516 TRP A CE3  1 
ATOM   1937  C CZ2  . TRP A 1 140 ? -75.13433  77.25064  -1.07530  1.000 74.19021  ? 516 TRP A CZ2  1 
ATOM   1938  C CZ3  . TRP A 1 140 ? -76.34150  75.60044  -2.33553  1.000 71.90299  ? 516 TRP A CZ3  1 
ATOM   1939  C CH2  . TRP A 1 140 ? -76.28211  76.82180  -1.66912  1.000 72.89709  ? 516 TRP A CH2  1 
ATOM   1940  H H    . TRP A 1 140 ? -71.30724  70.95078  -2.54814  1.000 97.87000  ? 516 TRP A H    1 
ATOM   1941  H HA   . TRP A 1 140 ? -71.27708  72.60077  -0.55194  1.000 97.19000  ? 516 TRP A HA   1 
ATOM   1942  H HB2  . TRP A 1 140 ? -71.33444  73.44267  -2.73435  1.000 93.61000  ? 516 TRP A HB2  1 
ATOM   1943  H HB3  . TRP A 1 140 ? -72.82919  72.92487  -2.89814  1.000 93.61000  ? 516 TRP A HB3  1 
ATOM   1944  H HD1  . TRP A 1 140 ? -71.07245  75.42476  -0.77031  1.000 91.02000  ? 516 TRP A HD1  1 
ATOM   1945  H HE1  . TRP A 1 140 ? -72.48236  77.28335  -0.21926  1.000 88.78000  ? 516 TRP A HE1  1 
ATOM   1946  H HE3  . TRP A 1 140 ? -75.26868  73.94970  -2.87970  1.000 88.77000  ? 516 TRP A HE3  1 
ATOM   1947  H HZ2  . TRP A 1 140 ? -75.09973  78.06488  -0.62770  1.000 92.08000  ? 516 TRP A HZ2  1 
ATOM   1948  H HZ3  . TRP A 1 140 ? -77.14136  75.33486  -2.72842  1.000 85.60000  ? 516 TRP A HZ3  1 
ATOM   1949  H HH2  . TRP A 1 140 ? -77.04536  77.35145  -1.62140  1.000 85.11000  ? 516 TRP A HH2  1 
ATOM   1950  N N    . ILE A 1 141 ? -74.15643  71.27515  -1.00436  1.000 60.63491  ? 517 ILE A N    1 
ATOM   1951  C CA   . ILE A 1 141 ? -75.50140  71.17677  -0.44535  1.000 60.14694  ? 517 ILE A CA   1 
ATOM   1952  C C    . ILE A 1 141 ? -75.48310  70.49245  0.92199   1.000 59.06417  ? 517 ILE A C    1 
ATOM   1953  O O    . ILE A 1 141 ? -76.41121  70.67238  1.71388   1.000 59.02117  ? 517 ILE A O    1 
ATOM   1954  C CB   . ILE A 1 141 ? -76.43301  70.43684  -1.42101  1.000 59.27605  ? 517 ILE A CB   1 
ATOM   1955  C CG1  . ILE A 1 141 ? -77.87606  70.50038  -0.92708  1.000 59.06887  ? 517 ILE A CG1  1 
ATOM   1956  C CG2  . ILE A 1 141 ? -75.97331  68.98697  -1.61029  1.000 57.61845  ? 517 ILE A CG2  1 
ATOM   1957  C CD1  . ILE A 1 141 ? -78.44776  71.94011  -0.91579  1.000 60.78766  ? 517 ILE A CD1  1 
ATOM   1958  H H    . ILE A 1 141 ? -74.04020  70.83485  -1.73315  1.000 87.27000  ? 517 ILE A H    1 
ATOM   1959  H HA   . ILE A 1 141 ? -75.84584  72.07366  -0.32179  1.000 88.12000  ? 517 ILE A HA   1 
ATOM   1960  H HB   . ILE A 1 141 ? -76.38721  70.88344  -2.28123  1.000 78.57000  ? 517 ILE A HB   1 
ATOM   1961  H HG12 . ILE A 1 141 ? -78.42979  69.96982  -1.52183  1.000 79.97000  ? 517 ILE A HG12 1 
ATOM   1962  H HG13 . ILE A 1 141 ? -77.92591  70.14080  -0.03090  1.000 79.97000  ? 517 ILE A HG13 1 
ATOM   1963  H HG21 . ILE A 1 141 ? -76.49309  68.58337  -2.32311  1.000 77.58000  ? 517 ILE A HG21 1 
ATOM   1964  H HG22 . ILE A 1 141 ? -75.03230  68.97931  -1.84326  1.000 77.58000  ? 517 ILE A HG22 1 
ATOM   1965  H HG23 . ILE A 1 141 ? -76.11309  68.49831  -0.78406  1.000 77.58000  ? 517 ILE A HG23 1 
ATOM   1966  H HD11 . ILE A 1 141 ? -79.40574  71.89772  -0.77180  1.000 82.22000  ? 517 ILE A HD11 1 
ATOM   1967  H HD12 . ILE A 1 141 ? -78.02402  72.45266  -0.21103  1.000 82.22000  ? 517 ILE A HD12 1 
ATOM   1968  H HD13 . ILE A 1 141 ? -78.26694  72.35278  -1.77499  1.000 82.22000  ? 517 ILE A HD13 1 
ATOM   1969  N N    . LEU A 1 142 ? -74.47470  69.65407  1.19842   1.000 66.72897  ? 518 LEU A N    1 
ATOM   1970  C CA   . LEU A 1 142 ? -74.39143  69.02675  2.51473   1.000 66.53231  ? 518 LEU A CA   1 
ATOM   1971  C C    . LEU A 1 142 ? -73.96294  70.03148  3.58225   1.000 67.77317  ? 518 LEU A C    1 
ATOM   1972  O O    . LEU A 1 142 ? -74.53798  70.06574  4.67122   1.000 68.09645  ? 518 LEU A O    1 
ATOM   1973  C CB   . LEU A 1 142 ? -73.41686  67.85621  2.47932   1.000 65.29522  ? 518 LEU A CB   1 
ATOM   1974  C CG   . LEU A 1 142 ? -73.82828  66.71056  1.55787   1.000 63.90859  ? 518 LEU A CG   1 
ATOM   1975  C CD1  . LEU A 1 142 ? -72.87272  65.56008  1.68146   1.000 62.64069  ? 518 LEU A CD1  1 
ATOM   1976  C CD2  . LEU A 1 142 ? -75.22806  66.24103  1.86407   1.000 63.56503  ? 518 LEU A CD2  1 
ATOM   1977  H H    . LEU A 1 142 ? -73.84358  69.43911  0.65454   1.000 87.93000  ? 518 LEU A H    1 
ATOM   1978  H HA   . LEU A 1 142 ? -75.26727  68.69345  2.76387   1.000 90.52000  ? 518 LEU A HA   1 
ATOM   1979  H HB2  . LEU A 1 142 ? -72.55401  68.17948  2.17619   1.000 86.23000  ? 518 LEU A HB2  1 
ATOM   1980  H HB3  . LEU A 1 142 ? -73.33270  67.49369  3.37550   1.000 86.23000  ? 518 LEU A HB3  1 
ATOM   1981  H HG   . LEU A 1 142 ? -73.80941  67.02012  0.63872   1.000 80.92000  ? 518 LEU A HG   1 
ATOM   1982  H HD11 . LEU A 1 142 ? -73.17936  64.83166  1.11981   1.000 76.39000  ? 518 LEU A HD11 1 
ATOM   1983  H HD12 . LEU A 1 142 ? -71.99186  65.84837  1.39634   1.000 76.39000  ? 518 LEU A HD12 1 
ATOM   1984  H HD13 . LEU A 1 142 ? -72.84361  65.27455  2.60760   1.000 76.39000  ? 518 LEU A HD13 1 
ATOM   1985  H HD21 . LEU A 1 142 ? -75.38564  65.40073  1.40647   1.000 81.68000  ? 518 LEU A HD21 1 
ATOM   1986  H HD22 . LEU A 1 142 ? -75.31402  66.11546  2.82213   1.000 81.68000  ? 518 LEU A HD22 1 
ATOM   1987  H HD23 . LEU A 1 142 ? -75.86238  66.90757  1.55873   1.000 81.68000  ? 518 LEU A HD23 1 
ATOM   1988  N N    . ASN A 1 143 ? -72.99335  70.89280  3.27485   1.000 75.92672  ? 519 ASN A N    1 
ATOM   1989  C CA   . ASN A 1 143 ? -72.60888  71.93645  4.22435   1.000 76.42611  ? 519 ASN A CA   1 
ATOM   1990  C C    . ASN A 1 143 ? -73.75436  72.91001  4.44985   1.000 75.55924  ? 519 ASN A C    1 
ATOM   1991  O O    . ASN A 1 143 ? -73.98860  73.34944  5.57363   1.000 75.02397  ? 519 ASN A O    1 
ATOM   1992  C CB   . ASN A 1 143 ? -71.37421  72.65080  3.69903   1.000 78.38952  ? 519 ASN A CB   1 
ATOM   1993  C CG   . ASN A 1 143 ? -70.21075  71.70026  3.48653   1.000 78.05000  ? 519 ASN A CG   1 
ATOM   1994  O OD1  . ASN A 1 143 ? -70.11626  70.66263  4.15503   1.000 77.80354  ? 519 ASN A OD1  1 
ATOM   1995  N ND2  . ASN A 1 143 ? -69.33288  72.03222  2.54039   1.000 77.35030  ? 519 ASN A ND2  1 
ATOM   1996  H H    . ASN A 1 143 ? -72.55033  70.89666  2.53786   1.000 99.17000  ? 519 ASN A H    1 
ATOM   1997  H HA   . ASN A 1 143 ? -72.38470  71.52898  5.07556   1.000 98.38000  ? 519 ASN A HA   1 
ATOM   1998  H HB2  . ASN A 1 143 ? -71.58439  73.06528  2.84783   1.000 106.54000 ? 519 ASN A HB2  1 
ATOM   1999  H HB3  . ASN A 1 143 ? -71.09955  73.32524  4.33971   1.000 106.54000 ? 519 ASN A HB3  1 
ATOM   2000  H HD21 . ASN A 1 143 ? -68.65763  71.52247  2.38165   1.000 98.68000  ? 519 ASN A HD21 1 
ATOM   2001  H HD22 . ASN A 1 143 ? -69.43623  72.75995  2.09403   1.000 98.68000  ? 519 ASN A HD22 1 
ATOM   2002  N N    . VAL A 1 144 ? -74.53646  73.17412  3.41370   1.000 75.02838  ? 520 VAL A N    1 
ATOM   2003  C CA   . VAL A 1 144 ? -75.62692  74.12066  3.55221   1.000 75.94864  ? 520 VAL A CA   1 
ATOM   2004  C C    . VAL A 1 144 ? -76.67868  73.56861  4.49246   1.000 75.48536  ? 520 VAL A C    1 
ATOM   2005  O O    . VAL A 1 144 ? -77.20305  74.29077  5.34609   1.000 76.37043  ? 520 VAL A O    1 
ATOM   2006  C CB   . VAL A 1 144 ? -76.24802  74.39668  2.16506   1.000 76.31870  ? 520 VAL A CB   1 
ATOM   2007  C CG1  . VAL A 1 144 ? -77.47146  75.30415  2.28159   1.000 76.82360  ? 520 VAL A CG1  1 
ATOM   2008  C CG2  . VAL A 1 144 ? -75.21528  74.96872  1.21181   1.000 75.81593  ? 520 VAL A CG2  1 
ATOM   2009  H H    . VAL A 1 144 ? -74.45827  72.82578  2.63187   1.000 94.06000  ? 520 VAL A H    1 
ATOM   2010  H HA   . VAL A 1 144 ? -75.29134  74.95600  3.91581   1.000 96.17000  ? 520 VAL A HA   1 
ATOM   2011  H HB   . VAL A 1 144 ? -76.54860  73.55236  1.79347   1.000 96.42000  ? 520 VAL A HB   1 
ATOM   2012  H HG11 . VAL A 1 144 ? -77.69561  75.64161  1.39942   1.000 95.46000  ? 520 VAL A HG11 1 
ATOM   2013  H HG12 . VAL A 1 144 ? -78.21623  74.79296  2.63882   1.000 95.46000  ? 520 VAL A HG12 1 
ATOM   2014  H HG13 . VAL A 1 144 ? -77.26184  76.04354  2.87223   1.000 95.46000  ? 520 VAL A HG13 1 
ATOM   2015  H HG21 . VAL A 1 144 ? -75.55319  74.84312  0.31386   1.000 87.69000  ? 520 VAL A HG21 1 
ATOM   2016  H HG22 . VAL A 1 144 ? -75.10074  75.91387  1.39835   1.000 87.69000  ? 520 VAL A HG22 1 
ATOM   2017  H HG23 . VAL A 1 144 ? -74.37305  74.50418  1.31805   1.000 87.69000  ? 520 VAL A HG23 1 
ATOM   2018  N N    . LEU A 1 145 ? -76.96505  72.27242  4.39608   1.000 88.69141  ? 521 LEU A N    1 
ATOM   2019  C CA   . LEU A 1 145 ? -78.02277  71.66430  5.19135   1.000 88.28810  ? 521 LEU A CA   1 
ATOM   2020  C C    . LEU A 1 145 ? -77.48442  70.87714  6.37575   1.000 87.69846  ? 521 LEU A C    1 
ATOM   2021  O O    . LEU A 1 145 ? -78.25610  70.18409  7.04607   1.000 86.49163  ? 521 LEU A O    1 
ATOM   2022  C CB   . LEU A 1 145 ? -78.90231  70.76445  4.32577   1.000 86.28125  ? 521 LEU A CB   1 
ATOM   2023  C CG   . LEU A 1 145 ? -79.77866  71.53755  3.35037   1.000 87.38156  ? 521 LEU A CG   1 
ATOM   2024  C CD1  . LEU A 1 145 ? -79.30355  71.37708  1.91746   1.000 86.68644  ? 521 LEU A CD1  1 
ATOM   2025  C CD2  . LEU A 1 145 ? -81.20344  71.07093  3.48756   1.000 87.62618  ? 521 LEU A CD2  1 
ATOM   2026  H H    . LEU A 1 145 ? -76.55877  71.72237  3.87436   1.000 99.66000  ? 521 LEU A H    1 
ATOM   2027  H HA   . LEU A 1 145 ? -78.58912  72.36720  5.54500   1.000 100.86000 ? 521 LEU A HA   1 
ATOM   2028  H HB2  . LEU A 1 145 ? -78.33301  70.17048  3.81107   1.000 90.83000  ? 521 LEU A HB2  1 
ATOM   2029  H HB3  . LEU A 1 145 ? -79.48408  70.24545  4.90301   1.000 90.83000  ? 521 LEU A HB3  1 
ATOM   2030  H HG   . LEU A 1 145 ? -79.74813  72.47967  3.57291   1.000 94.56000  ? 521 LEU A HG   1 
ATOM   2031  H HD11 . LEU A 1 145 ? -79.96173  71.77747  1.32925   1.000 88.88000  ? 521 LEU A HD11 1 
ATOM   2032  H HD12 . LEU A 1 145 ? -78.45177  71.82745  1.82226   1.000 88.88000  ? 521 LEU A HD12 1 
ATOM   2033  H HD13 . LEU A 1 145 ? -79.21109  70.43203  1.72092   1.000 88.88000  ? 521 LEU A HD13 1 
ATOM   2034  H HD21 . LEU A 1 145 ? -81.73462  71.47633  2.78535   1.000 98.75000  ? 521 LEU A HD21 1 
ATOM   2035  H HD22 . LEU A 1 145 ? -81.22797  70.10487  3.40504   1.000 98.75000  ? 521 LEU A HD22 1 
ATOM   2036  H HD23 . LEU A 1 145 ? -81.54159  71.33719  4.35643   1.000 98.75000  ? 521 LEU A HD23 1 
ATOM   2037  N N    . ASN A 1 146 ? -76.18347  70.97390  6.64973   1.000 89.26614  ? 522 ASN A N    1 
ATOM   2038  C CA   . ASN A 1 146 ? -75.58116  70.28275  7.77709   1.000 88.68278  ? 522 ASN A CA   1 
ATOM   2039  C C    . ASN A 1 146 ? -76.04246  68.82253  7.79579   1.000 88.43480  ? 522 ASN A C    1 
ATOM   2040  O O    . ASN A 1 146 ? -76.61424  68.33273  8.77501   1.000 88.23704  ? 522 ASN A O    1 
ATOM   2041  C CB   . ASN A 1 146 ? -75.90155  71.01323  9.08572   1.000 89.67766  ? 522 ASN A CB   1 
ATOM   2042  C CG   . ASN A 1 146 ? -75.07333  70.49921  10.26299  1.000 90.67732  ? 522 ASN A CG   1 
ATOM   2043  O OD1  . ASN A 1 146 ? -73.88617  70.18870  10.09717  1.000 89.75503  ? 522 ASN A OD1  1 
ATOM   2044  N ND2  . ASN A 1 146 ? -75.68033  70.43450  11.46201  1.000 88.23136  ? 522 ASN A ND2  1 
ATOM   2045  H H    . ASN A 1 146 ? -75.62469  71.43995  6.19052   1.000 100.28000 ? 522 ASN A H    1 
ATOM   2046  H HA   . ASN A 1 146 ? -74.61716  70.28516  7.66611   1.000 99.57000  ? 522 ASN A HA   1 
ATOM   2047  H HB2  . ASN A 1 146 ? -75.71200  71.95827  8.97427   1.000 104.25000 ? 522 ASN A HB2  1 
ATOM   2048  H HB3  . ASN A 1 146 ? -76.83949  70.88588  9.29876   1.000 104.25000 ? 522 ASN A HB3  1 
ATOM   2049  H HD21 . ASN A 1 146 ? -75.24621  70.15304  12.14816  1.000 97.93000  ? 522 ASN A HD21 1 
ATOM   2050  H HD22 . ASN A 1 146 ? -76.50544  70.66413  11.53888  1.000 97.93000  ? 522 ASN A HD22 1 
ATOM   2051  N N    . LEU A 1 147 ? -75.86910  68.15305  6.64512   1.000 72.47628  ? 523 LEU A N    1 
ATOM   2052  C CA   . LEU A 1 147 ? -76.23842  66.75177  6.43779   1.000 69.74101  ? 523 LEU A CA   1 
ATOM   2053  C C    . LEU A 1 147 ? -74.97900  65.90929  6.23924   1.000 68.04864  ? 523 LEU A C    1 
ATOM   2054  O O    . LEU A 1 147 ? -74.18711  66.17723  5.32913   1.000 68.62890  ? 523 LEU A O    1 
ATOM   2055  C CB   . LEU A 1 147 ? -77.15733  66.62573  5.22483   1.000 69.40248  ? 523 LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 147 ? -77.70965  65.23432  4.92350   1.000 67.83006  ? 523 LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 147 ? -78.55148  64.82847  6.06968   1.000 66.58543  ? 523 LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 147 ? -78.54359  65.18728  3.62950   1.000 68.96244  ? 523 LEU A CD2  1 
ATOM   2059  H H    . LEU A 1 147 ? -75.52326  68.51088  5.94395   1.000 99.33000  ? 523 LEU A H    1 
ATOM   2060  H HA   . LEU A 1 147 ? -76.70728  66.42493  7.22094   1.000 86.51000  ? 523 LEU A HA   1 
ATOM   2061  H HB2  . LEU A 1 147 ? -77.91662  67.21443  5.35753   1.000 84.17000  ? 523 LEU A HB2  1 
ATOM   2062  H HB3  . LEU A 1 147 ? -76.66445  66.91459  4.44070   1.000 84.17000  ? 523 LEU A HB3  1 
ATOM   2063  H HG   . LEU A 1 147 ? -76.97734  64.60363  4.84083   1.000 78.85000  ? 523 LEU A HG   1 
ATOM   2064  H HD11 . LEU A 1 147 ? -79.06409  64.04410  5.81905   1.000 73.19000  ? 523 LEU A HD11 1 
ATOM   2065  H HD12 . LEU A 1 147 ? -77.98039  64.62012  6.82579   1.000 73.19000  ? 523 LEU A HD12 1 
ATOM   2066  H HD13 . LEU A 1 147 ? -79.15183  65.55529  6.29631   1.000 73.19000  ? 523 LEU A HD13 1 
ATOM   2067  H HD21 . LEU A 1 147 ? -78.84415  64.27706  3.48094   1.000 85.72000  ? 523 LEU A HD21 1 
ATOM   2068  H HD22 . LEU A 1 147 ? -79.30788  65.77696  3.72620   1.000 85.72000  ? 523 LEU A HD22 1 
ATOM   2069  H HD23 . LEU A 1 147 ? -77.99071  65.47819  2.88737   1.000 85.72000  ? 523 LEU A HD23 1 
ATOM   2070  N N    . LYS A 1 148 ? -74.82152  64.86576  7.04975   1.000 61.88368  ? 524 LYS A N    1 
ATOM   2071  C CA   . LYS A 1 148 ? -73.64110  64.01227  6.92520   1.000 63.05297  ? 524 LYS A CA   1 
ATOM   2072  C C    . LYS A 1 148 ? -73.62371  63.28162  5.58055   1.000 62.42075  ? 524 LYS A C    1 
ATOM   2073  O O    . LYS A 1 148 ? -74.65347  62.79289  5.10477   1.000 61.23481  ? 524 LYS A O    1 
ATOM   2074  C CB   . LYS A 1 148 ? -73.62263  62.99083  8.05770   1.000 63.19401  ? 524 LYS A CB   1 
ATOM   2075  C CG   . LYS A 1 148 ? -73.44295  63.57360  9.44742   1.000 63.38862  ? 524 LYS A CG   1 
ATOM   2076  C CD   . LYS A 1 148 ? -72.03718  64.03936  9.60922   1.000 64.36382  ? 524 LYS A CD   1 
ATOM   2077  C CE   . LYS A 1 148 ? -71.76741  64.43918  11.01803  1.000 64.95924  ? 524 LYS A CE   1 
ATOM   2078  N NZ   . LYS A 1 148 ? -70.37263  64.88791  11.13885  1.000 65.45128  ? 524 LYS A NZ   1 
ATOM   2079  H H    . LYS A 1 148 ? -75.37142  64.63279  7.66785   1.000 66.59000  ? 524 LYS A H    1 
ATOM   2080  H HA   . LYS A 1 148 ? -72.84137  64.55769  6.98795   1.000 77.00000  ? 524 LYS A HA   1 
ATOM   2081  H HB2  . LYS A 1 148 ? -74.46540  62.50842  8.05091   1.000 82.62000  ? 524 LYS A HB2  1 
ATOM   2082  H HB3  . LYS A 1 148 ? -72.89333  62.37111  7.90102   1.000 82.62000  ? 524 LYS A HB3  1 
ATOM   2083  H HG2  . LYS A 1 148 ? -74.03632  64.33137  9.56503   1.000 82.45000  ? 524 LYS A HG2  1 
ATOM   2084  H HG3  . LYS A 1 148 ? -73.62164  62.89184  10.11374  1.000 82.45000  ? 524 LYS A HG3  1 
ATOM   2085  H HD2  . LYS A 1 148 ? -71.43082  63.31954  9.37559   1.000 86.34000  ? 524 LYS A HD2  1 
ATOM   2086  H HD3  . LYS A 1 148 ? -71.88554  64.80915  9.03985   1.000 86.34000  ? 524 LYS A HD3  1 
ATOM   2087  H HE2  . LYS A 1 148 ? -72.35177  65.17201  11.26666  1.000 89.24000  ? 524 LYS A HE2  1 
ATOM   2088  H HE3  . LYS A 1 148 ? -71.90105  63.67940  11.60540  1.000 89.24000  ? 524 LYS A HE3  1 
ATOM   2089  H HZ1  . LYS A 1 148 ? -70.21393  65.54371  10.55853  1.000 89.56000  ? 524 LYS A HZ1  1 
ATOM   2090  H HZ2  . LYS A 1 148 ? -70.22279  65.18939  11.96171  1.000 89.56000  ? 524 LYS A HZ2  1 
ATOM   2091  H HZ3  . LYS A 1 148 ? -69.81930  64.21310  10.96819  1.000 89.56000  ? 524 LYS A HZ3  1 
ATOM   2092  N N    . ALA A 1 149 ? -72.43566  63.19790  4.97262   1.000 60.64247  ? 525 ALA A N    1 
ATOM   2093  C CA   . ALA A 1 149 ? -72.31331  62.54833  3.67394   1.000 61.61997  ? 525 ALA A CA   1 
ATOM   2094  C C    . ALA A 1 149 ? -72.85562  61.12009  3.72563   1.000 61.50114  ? 525 ALA A C    1 
ATOM   2095  O O    . ALA A 1 149 ? -73.50237  60.64931  2.76784   1.000 58.70519  ? 525 ALA A O    1 
ATOM   2096  C CB   . ALA A 1 149 ? -70.84530  62.54481  3.20598   1.000 60.82179  ? 525 ALA A CB   1 
ATOM   2097  H H    . ALA A 1 149 ? -71.69782  63.50641  5.28949   1.000 70.78000  ? 525 ALA A H    1 
ATOM   2098  H HA   . ALA A 1 149 ? -72.83454  63.04176  3.02369   1.000 78.11000  ? 525 ALA A HA   1 
ATOM   2099  H HB1  . ALA A 1 149 ? -70.79107  62.10841  2.34219   1.000 71.25000  ? 525 ALA A HB1  1 
ATOM   2100  H HB2  . ALA A 1 149 ? -70.53474  63.46092  3.13454   1.000 71.25000  ? 525 ALA A HB2  1 
ATOM   2101  H HB3  . ALA A 1 149 ? -70.30908  62.06339  3.85523   1.000 71.25000  ? 525 ALA A HB3  1 
ATOM   2102  N N    . PHE A 1 150 ? -72.60231  60.41776  4.84298   1.000 53.78305  ? 526 PHE A N    1 
ATOM   2103  C CA   . PHE A 1 150 ? -72.99863  59.01762  4.96065   1.000 52.43492  ? 526 PHE A CA   1 
ATOM   2104  C C    . PHE A 1 150 ? -74.50757  58.88994  5.07568   1.000 52.02209  ? 526 PHE A C    1 
ATOM   2105  O O    . PHE A 1 150 ? -75.07609  57.93041  4.54513   1.000 52.12053  ? 526 PHE A O    1 
ATOM   2106  C CB   . PHE A 1 150 ? -72.29434  58.35554  6.15299   1.000 53.34756  ? 526 PHE A CB   1 
ATOM   2107  C CG   . PHE A 1 150 ? -72.65865  56.91646  6.33768   1.000 53.04709  ? 526 PHE A CG   1 
ATOM   2108  C CD1  . PHE A 1 150 ? -72.07315  55.93036  5.55718   1.000 52.91993  ? 526 PHE A CD1  1 
ATOM   2109  C CD2  . PHE A 1 150 ? -73.59249  56.54746  7.26984   1.000 51.89842  ? 526 PHE A CD2  1 
ATOM   2110  C CE1  . PHE A 1 150 ? -72.43251  54.61426  5.70681   1.000 51.02158  ? 526 PHE A CE1  1 
ATOM   2111  C CE2  . PHE A 1 150 ? -73.93086  55.23637  7.42147   1.000 50.88837  ? 526 PHE A CE2  1 
ATOM   2112  C CZ   . PHE A 1 150 ? -73.34837  54.27127  6.63796   1.000 50.01077  ? 526 PHE A CZ   1 
ATOM   2113  H H    . PHE A 1 150 ? -72.20548  60.73229  5.53783   1.000 74.03000  ? 526 PHE A H    1 
ATOM   2114  H HA   . PHE A 1 150 ? -72.72438  58.54736  4.15689   1.000 69.53000  ? 526 PHE A HA   1 
ATOM   2115  H HB2  . PHE A 1 150 ? -71.33536  58.40494  6.01799   1.000 78.61000  ? 526 PHE A HB2  1 
ATOM   2116  H HB3  . PHE A 1 150 ? -72.53759  58.82982  6.96375   1.000 78.61000  ? 526 PHE A HB3  1 
ATOM   2117  H HD1  . PHE A 1 150 ? -71.44625  56.16535  4.91208   1.000 82.23000  ? 526 PHE A HD1  1 
ATOM   2118  H HD2  . PHE A 1 150 ? -73.99682  57.19452  7.80152   1.000 75.64000  ? 526 PHE A HD2  1 
ATOM   2119  H HE1  . PHE A 1 150 ? -72.03118  53.95820  5.18214   1.000 73.39000  ? 526 PHE A HE1  1 
ATOM   2120  H HE2  . PHE A 1 150 ? -74.56376  54.99437  8.05758   1.000 72.68000  ? 526 PHE A HE2  1 
ATOM   2121  H HZ   . PHE A 1 150 ? -73.58494  53.38021  6.75039   1.000 68.57000  ? 526 PHE A HZ   1 
ATOM   2122  N N    . ASP A 1 151 ? -75.17806  59.85893  5.71419   1.000 53.01582  ? 527 ASP A N    1 
ATOM   2123  C CA   . ASP A 1 151 ? -76.64205  59.84820  5.67716   1.000 54.48897  ? 527 ASP A CA   1 
ATOM   2124  C C    . ASP A 1 151 ? -77.17017  60.15626  4.27099   1.000 54.44363  ? 527 ASP A C    1 
ATOM   2125  O O    . ASP A 1 151 ? -78.13586  59.53657  3.81227   1.000 52.63159  ? 527 ASP A O    1 
ATOM   2126  C CB   . ASP A 1 151 ? -77.22156  60.84941  6.67765   1.000 53.73230  ? 527 ASP A CB   1 
ATOM   2127  C CG   . ASP A 1 151 ? -76.95740  60.45025  8.12285   1.000 55.38954  ? 527 ASP A CG   1 
ATOM   2128  O OD1  . ASP A 1 151 ? -76.91782  59.23742  8.43445   1.000 54.53213  ? 527 ASP A OD1  1 
ATOM   2129  O OD2  . ASP A 1 151 ? -76.83287  61.36071  8.96041   1.000 56.78681  ? 527 ASP A OD2  1 
ATOM   2130  H H    . ASP A 1 151 ? -74.82438  60.50632  6.15688   1.000 63.74000  ? 527 ASP A H    1 
ATOM   2131  H HA   . ASP A 1 151 ? -76.95463  58.96417  5.92558   1.000 73.97000  ? 527 ASP A HA   1 
ATOM   2132  H HB2  . ASP A 1 151 ? -76.81698  61.71753  6.52724   1.000 67.09000  ? 527 ASP A HB2  1 
ATOM   2133  H HB3  . ASP A 1 151 ? -78.18159  60.90388  6.55160   1.000 67.09000  ? 527 ASP A HB3  1 
ATOM   2134  N N    . PHE A 1 152 ? -76.56662  61.12822  3.58453   1.000 53.34667  ? 528 PHE A N    1 
ATOM   2135  C CA   . PHE A 1 152 ? -77.02776  61.46934  2.24235   1.000 54.05273  ? 528 PHE A CA   1 
ATOM   2136  C C    . PHE A 1 152 ? -76.80617  60.30298  1.29093   1.000 52.89401  ? 528 PHE A C    1 
ATOM   2137  O O    . PHE A 1 152 ? -77.67399  59.97916  0.47107   1.000 52.90450  ? 528 PHE A O    1 
ATOM   2138  C CB   . PHE A 1 152 ? -76.30734  62.70844  1.72577   1.000 54.77984  ? 528 PHE A CB   1 
ATOM   2139  C CG   . PHE A 1 152 ? -76.79253  63.14955  0.39654   1.000 55.05342  ? 528 PHE A CG   1 
ATOM   2140  C CD1  . PHE A 1 152 ? -78.08178  63.67286  0.25725   1.000 55.40606  ? 528 PHE A CD1  1 
ATOM   2141  C CD2  . PHE A 1 152 ? -75.98745  63.04340  -0.71039  1.000 55.20312  ? 528 PHE A CD2  1 
ATOM   2142  C CE1  . PHE A 1 152 ? -78.54095  64.08804  -0.96096  1.000 56.44769  ? 528 PHE A CE1  1 
ATOM   2143  C CE2  . PHE A 1 152 ? -76.44061  63.43558  -1.94159  1.000 55.69940  ? 528 PHE A CE2  1 
ATOM   2144  C CZ   . PHE A 1 152 ? -77.72886  63.95389  -2.08088  1.000 56.04563  ? 528 PHE A CZ   1 
ATOM   2145  H H    . PHE A 1 152 ? -75.90286  61.59568  3.86732   1.000 66.10000  ? 528 PHE A H    1 
ATOM   2146  H HA   . PHE A 1 152 ? -77.97785  61.66089  2.27224   1.000 68.39000  ? 528 PHE A HA   1 
ATOM   2147  H HB2  . PHE A 1 152 ? -76.44571  63.43768  2.35141   1.000 68.74000  ? 528 PHE A HB2  1 
ATOM   2148  H HB3  . PHE A 1 152 ? -75.36025  62.51286  1.64889   1.000 68.74000  ? 528 PHE A HB3  1 
ATOM   2149  H HD1  . PHE A 1 152 ? -78.62883  63.75196  1.00520   1.000 68.25000  ? 528 PHE A HD1  1 
ATOM   2150  H HD2  . PHE A 1 152 ? -75.13228  62.68686  -0.62519  1.000 64.94000  ? 528 PHE A HD2  1 
ATOM   2151  H HE1  . PHE A 1 152 ? -79.40211  64.42959  -1.04415  1.000 72.86000  ? 528 PHE A HE1  1 
ATOM   2152  H HE2  . PHE A 1 152 ? -75.88855  63.35749  -2.68554  1.000 65.47000  ? 528 PHE A HE2  1 
ATOM   2153  H HZ   . PHE A 1 152 ? -78.03197  64.23634  -2.91402  1.000 67.31000  ? 528 PHE A HZ   1 
ATOM   2154  N N    . TYR A 1 153 ? -75.64685  59.64860  1.40428   1.000 68.08522  ? 529 TYR A N    1 
ATOM   2155  C CA   . TYR A 1 153 ? -75.32528  58.51234  0.55884   1.000 68.33028  ? 529 TYR A CA   1 
ATOM   2156  C C    . TYR A 1 153 ? -76.48881  57.54173  0.46228   1.000 68.02716  ? 529 TYR A C    1 
ATOM   2157  O O    . TYR A 1 153 ? -76.79353  57.01506  -0.61747  1.000 67.28637  ? 529 TYR A O    1 
ATOM   2158  C CB   . TYR A 1 153 ? -74.10094  57.77320  1.10823   1.000 68.21805  ? 529 TYR A CB   1 
ATOM   2159  C CG   . TYR A 1 153 ? -74.17821  56.28405  0.85995   1.000 68.79867  ? 529 TYR A CG   1 
ATOM   2160  C CD1  . TYR A 1 153 ? -73.72391  55.73968  -0.33777  1.000 69.46732  ? 529 TYR A CD1  1 
ATOM   2161  C CD2  . TYR A 1 153 ? -74.72481  55.42624  1.80036   1.000 68.29132  ? 529 TYR A CD2  1 
ATOM   2162  C CE1  . TYR A 1 153 ? -73.80126  54.39552  -0.59011  1.000 69.01479  ? 529 TYR A CE1  1 
ATOM   2163  C CE2  . TYR A 1 153 ? -74.81515  54.06707  1.54702   1.000 69.00744  ? 529 TYR A CE2  1 
ATOM   2164  C CZ   . TYR A 1 153 ? -74.35587  53.56170  0.33828   1.000 69.08227  ? 529 TYR A CZ   1 
ATOM   2165  O OH   . TYR A 1 153 ? -74.41721  52.21254  0.05994   1.000 69.94450  ? 529 TYR A OH   1 
ATOM   2166  H H    . TYR A 1 153 ? -75.03096  59.85017  1.96919   1.000 67.95000  ? 529 TYR A H    1 
ATOM   2167  H HA   . TYR A 1 153 ? -75.11641  58.82701  -0.33431  1.000 71.73000  ? 529 TYR A HA   1 
ATOM   2168  H HB2  . TYR A 1 153 ? -73.30309  58.11138  0.67308   1.000 73.55000  ? 529 TYR A HB2  1 
ATOM   2169  H HB3  . TYR A 1 153 ? -74.04603  57.91770  2.06616   1.000 73.55000  ? 529 TYR A HB3  1 
ATOM   2170  H HD1  . TYR A 1 153 ? -73.35717  56.30155  -0.98103  1.000 85.78000  ? 529 TYR A HD1  1 
ATOM   2171  H HD2  . TYR A 1 153 ? -75.04500  55.76748  2.60419   1.000 81.50000  ? 529 TYR A HD2  1 
ATOM   2172  H HE1  . TYR A 1 153 ? -73.49307  54.05427  -1.39994  1.000 86.08000  ? 529 TYR A HE1  1 
ATOM   2173  H HE2  . TYR A 1 153 ? -75.18289  53.49620  2.18129   1.000 89.60000  ? 529 TYR A HE2  1 
ATOM   2174  H HH   . TYR A 1 153 ? -74.77303  51.80268  0.70113   1.000 98.79000  ? 529 TYR A HH   1 
ATOM   2175  N N    . LYS A 1 154 ? -77.17673  57.33194  1.57737   1.000 51.95125  ? 530 LYS A N    1 
ATOM   2176  C CA   . LYS A 1 154 ? -78.17522  56.27949  1.63386   1.000 52.60031  ? 530 LYS A CA   1 
ATOM   2177  C C    . LYS A 1 154 ? -79.32032  56.51845  0.64871   1.000 52.05349  ? 530 LYS A C    1 
ATOM   2178  O O    . LYS A 1 154 ? -80.03986  55.58395  0.33115   1.000 51.68650  ? 530 LYS A O    1 
ATOM   2179  C CB   . LYS A 1 154 ? -78.76121  56.16990  3.06190   1.000 53.50104  ? 530 LYS A CB   1 
ATOM   2180  C CG   . LYS A 1 154 ? -77.78310  55.89696  4.26506   1.000 52.49317  ? 530 LYS A CG   1 
ATOM   2181  C CD   . LYS A 1 154 ? -78.57123  56.09123  5.59994   1.000 53.05699  ? 530 LYS A CD   1 
ATOM   2182  C CE   . LYS A 1 154 ? -77.76019  55.95124  6.86503   1.000 52.95882  ? 530 LYS A CE   1 
ATOM   2183  N NZ   . LYS A 1 154 ? -78.60146  56.45041  8.04077   1.000 53.11090  ? 530 LYS A NZ   1 
ATOM   2184  H H    . LYS A 1 154 ? -77.08497  57.78034  2.30615   1.000 56.66000  ? 530 LYS A H    1 
ATOM   2185  H HA   . LYS A 1 154 ? -77.75781  55.43258  1.41328   1.000 63.73000  ? 530 LYS A HA   1 
ATOM   2186  H HB2  . LYS A 1 154 ? -79.21661  57.00377  3.25648   1.000 71.77000  ? 530 LYS A HB2  1 
ATOM   2187  H HB3  . LYS A 1 154 ? -79.41086  55.45058  3.06123   1.000 71.77000  ? 530 LYS A HB3  1 
ATOM   2188  H HG2  . LYS A 1 154 ? -77.45666  54.98410  4.22351   1.000 67.17000  ? 530 LYS A HG2  1 
ATOM   2189  H HG3  . LYS A 1 154 ? -77.04741  56.52831  4.24077   1.000 67.17000  ? 530 LYS A HG3  1 
ATOM   2190  H HD2  . LYS A 1 154 ? -78.95666  56.98104  5.60050   1.000 71.85000  ? 530 LYS A HD2  1 
ATOM   2191  H HD3  . LYS A 1 154 ? -79.28091  55.43190  5.63625   1.000 71.85000  ? 530 LYS A HD3  1 
ATOM   2192  H HE2  . LYS A 1 154 ? -77.53774  55.01842  7.01249   1.000 72.97000  ? 530 LYS A HE2  1 
ATOM   2193  H HE3  . LYS A 1 154 ? -76.95745  56.49160  6.80279   1.000 72.97000  ? 530 LYS A HE3  1 
ATOM   2194  H HZ1  . LYS A 1 154 ? -78.13944  56.37700  8.79781   1.000 73.80000  ? 530 LYS A HZ1  1 
ATOM   2195  H HZ2  . LYS A 1 154 ? -78.81987  57.30424  7.91834   1.000 73.80000  ? 530 LYS A HZ2  1 
ATOM   2196  H HZ3  . LYS A 1 154 ? -79.34623  55.96808  8.10798   1.000 73.80000  ? 530 LYS A HZ3  1 
ATOM   2197  N N    . VAL A 1 155 ? -79.54690  57.75312  0.20111   1.000 46.22168  ? 531 VAL A N    1 
ATOM   2198  C CA   . VAL A 1 155 ? -80.73003  58.05915  -0.60907  1.000 46.60647  ? 531 VAL A CA   1 
ATOM   2199  C C    . VAL A 1 155 ? -80.50595  57.96352  -2.11902  1.000 46.82162  ? 531 VAL A C    1 
ATOM   2200  O O    . VAL A 1 155 ? -81.48793  57.95468  -2.88104  1.000 47.02821  ? 531 VAL A O    1 
ATOM   2201  C CB   . VAL A 1 155 ? -81.23273  59.48307  -0.26978  1.000 47.48537  ? 531 VAL A CB   1 
ATOM   2202  C CG1  . VAL A 1 155 ? -80.38722  60.52312  -1.02227  1.000 48.26950  ? 531 VAL A CG1  1 
ATOM   2203  C CG2  . VAL A 1 155 ? -82.69882  59.67419  -0.62391  1.000 47.75763  ? 531 VAL A CG2  1 
ATOM   2204  H H    . VAL A 1 155 ? -79.03624  58.42844  0.34979   1.000 61.43000  ? 531 VAL A H    1 
ATOM   2205  H HA   . VAL A 1 155 ? -81.43574  57.43592  -0.37678  1.000 58.12000  ? 531 VAL A HA   1 
ATOM   2206  H HB   . VAL A 1 155 ? -81.12983  59.64159  0.67915   1.000 56.43000  ? 531 VAL A HB   1 
ATOM   2207  H HG11 . VAL A 1 155 ? -80.43164  61.36733  -0.54568  1.000 69.10000  ? 531 VAL A HG11 1 
ATOM   2208  H HG12 . VAL A 1 155 ? -79.46907  60.21654  -1.06609  1.000 69.10000  ? 531 VAL A HG12 1 
ATOM   2209  H HG13 . VAL A 1 155 ? -80.74025  60.63051  -1.91933  1.000 69.10000  ? 531 VAL A HG13 1 
ATOM   2210  H HG21 . VAL A 1 155 ? -82.97525  60.56219  -0.34735  1.000 54.54000  ? 531 VAL A HG21 1 
ATOM   2211  H HG22 . VAL A 1 155 ? -82.80775  59.57567  -1.58286  1.000 54.54000  ? 531 VAL A HG22 1 
ATOM   2212  H HG23 . VAL A 1 155 ? -83.22550  59.00416  -0.15959  1.000 54.54000  ? 531 VAL A HG23 1 
ATOM   2213  N N    . ILE A 1 156 ? -79.26291  57.89391  -2.56396  1.000 49.87409  ? 532 ILE A N    1 
ATOM   2214  C CA   . ILE A 1 156 ? -78.92402  58.20341  -3.93110  1.000 50.35301  ? 532 ILE A CA   1 
ATOM   2215  C C    . ILE A 1 156 ? -79.49550  57.16866  -4.89061  1.000 50.44141  ? 532 ILE A C    1 
ATOM   2216  O O    . ILE A 1 156 ? -80.19965  57.53486  -5.83780  1.000 50.50004  ? 532 ILE A O    1 
ATOM   2217  C CB   . ILE A 1 156 ? -77.39909  58.34608  -4.06913  1.000 50.45911  ? 532 ILE A CB   1 
ATOM   2218  C CG1  . ILE A 1 156 ? -76.89969  59.53972  -3.25470  1.000 51.08645  ? 532 ILE A CG1  1 
ATOM   2219  C CG2  . ILE A 1 156 ? -77.05410  58.44354  -5.51717  1.000 51.00542  ? 532 ILE A CG2  1 
ATOM   2220  C CD1  . ILE A 1 156 ? -75.38579  59.74940  -3.35477  1.000 51.30351  ? 532 ILE A CD1  1 
ATOM   2221  H H    . ILE A 1 156 ? -78.58881  57.66547  -2.08183  1.000 44.56000  ? 532 ILE A H    1 
ATOM   2222  H HA   . ILE A 1 156 ? -79.31843  59.06010  -4.15853  1.000 63.54000  ? 532 ILE A HA   1 
ATOM   2223  H HB   . ILE A 1 156 ? -76.98671  57.54345  -3.71473  1.000 68.69000  ? 532 ILE A HB   1 
ATOM   2224  H HG12 . ILE A 1 156 ? -77.33507  60.34435  -3.57711  1.000 58.70000  ? 532 ILE A HG12 1 
ATOM   2225  H HG13 . ILE A 1 156 ? -77.11864  59.39707  -2.32064  1.000 58.70000  ? 532 ILE A HG13 1 
ATOM   2226  H HG21 . ILE A 1 156 ? -76.14726  58.76993  -5.61731  1.000 70.04000  ? 532 ILE A HG21 1 
ATOM   2227  H HG22 . ILE A 1 156 ? -77.12366  57.56431  -5.92174  1.000 70.04000  ? 532 ILE A HG22 1 
ATOM   2228  H HG23 . ILE A 1 156 ? -77.67139  59.05603  -5.94648  1.000 70.04000  ? 532 ILE A HG23 1 
ATOM   2229  H HD11 . ILE A 1 156 ? -75.09607  60.30790  -2.61603  1.000 63.14000  ? 532 ILE A HD11 1 
ATOM   2230  H HD12 . ILE A 1 156 ? -74.94437  58.88664  -3.31033  1.000 63.14000  ? 532 ILE A HD12 1 
ATOM   2231  H HD13 . ILE A 1 156 ? -75.18098  60.18309  -4.19797  1.000 63.14000  ? 532 ILE A HD13 1 
ATOM   2232  N N    . LYS A 1 157 ? -79.23688  55.88290  -4.65797  1.000 62.57397  ? 533 LYS A N    1 
ATOM   2233  C CA   . LYS A 1 157 ? -79.69234  54.80823  -5.57546  1.000 62.88570  ? 533 LYS A CA   1 
ATOM   2234  C C    . LYS A 1 157 ? -81.21431  54.76546  -5.63848  1.000 61.88637  ? 533 LYS A C    1 
ATOM   2235  O O    . LYS A 1 157 ? -81.74724  54.67067  -6.72644  1.000 61.04323  ? 533 LYS A O    1 
ATOM   2236  C CB   . LYS A 1 157 ? -79.13468  53.44269  -5.18378  1.000 62.80898  ? 533 LYS A CB   1 
ATOM   2237  C CG   . LYS A 1 157 ? -77.66857  53.22924  -5.52164  1.000 67.83611  ? 533 LYS A CG   1 
ATOM   2238  C CD   . LYS A 1 157 ? -77.29174  53.65473  -6.92684  1.000 69.72282  ? 533 LYS A CD   1 
ATOM   2239  C CE   . LYS A 1 157 ? -75.92150  53.16719  -7.34657  1.000 70.62128  ? 533 LYS A CE   1 
ATOM   2240  N NZ   . LYS A 1 157 ? -75.79245  53.14254  -8.81755  1.000 71.17955  ? 533 LYS A NZ   1 
ATOM   2241  H H    . LYS A 1 157 ? -78.79876  55.59544  -3.97582  1.000 69.51000  ? 533 LYS A H    1 
ATOM   2242  H HA   . LYS A 1 157 ? -79.38742  55.02094  -6.46956  1.000 72.69000  ? 533 LYS A HA   1 
ATOM   2243  H HB2  . LYS A 1 157 ? -79.23365  53.33211  -4.22473  1.000 76.20000  ? 533 LYS A HB2  1 
ATOM   2244  H HB3  . LYS A 1 157 ? -79.64334  52.75822  -5.64546  1.000 76.20000  ? 533 LYS A HB3  1 
ATOM   2245  H HG2  . LYS A 1 157 ? -77.12784  53.74380  -4.90088  1.000 110.61000 ? 533 LYS A HG2  1 
ATOM   2246  H HG3  . LYS A 1 157 ? -77.46212  52.28538  -5.43117  1.000 110.61000 ? 533 LYS A HG3  1 
ATOM   2247  H HD2  . LYS A 1 157 ? -77.94156  53.29611  -7.55068  1.000 120.18000 ? 533 LYS A HD2  1 
ATOM   2248  H HD3  . LYS A 1 157 ? -77.28521  54.62371  -6.97431  1.000 120.18000 ? 533 LYS A HD3  1 
ATOM   2249  H HE2  . LYS A 1 157 ? -75.24580  53.76469  -6.99084  1.000 127.12000 ? 533 LYS A HE2  1 
ATOM   2250  H HE3  . LYS A 1 157 ? -75.78407  52.26642  -7.01312  1.000 127.12000 ? 533 LYS A HE3  1 
ATOM   2251  H HZ1  . LYS A 1 157 ? -74.98230  52.85482  -9.04639  1.000 128.55000 ? 533 LYS A HZ1  1 
ATOM   2252  H HZ2  . LYS A 1 157 ? -76.40318  52.59707  -9.16630  1.000 128.55000 ? 533 LYS A HZ2  1 
ATOM   2253  H HZ3  . LYS A 1 157 ? -75.91284  53.96032  -9.14695  1.000 128.55000 ? 533 LYS A HZ3  1 
ATOM   2254  N N    . SER A 1 158 ? -81.88939  54.86469  -4.50854  1.000 53.26639  ? 534 SER A N    1 
ATOM   2255  C CA   . SER A 1 158 ? -83.35636  54.80798  -4.49855  1.000 55.13669  ? 534 SER A CA   1 
ATOM   2256  C C    . SER A 1 158 ? -83.95295  56.04536  -5.17917  1.000 55.36159  ? 534 SER A C    1 
ATOM   2257  O O    . SER A 1 158 ? -85.05990  55.98655  -5.73817  1.000 54.42339  ? 534 SER A O    1 
ATOM   2258  C CB   . SER A 1 158 ? -83.90836  54.72941  -3.06252  1.000 53.61436  ? 534 SER A CB   1 
ATOM   2259  O OG   . SER A 1 158 ? -83.71177  53.47779  -2.47391  1.000 52.84467  ? 534 SER A OG   1 
ATOM   2260  H H    . SER A 1 158 ? -81.53246  54.96524  -3.73258  1.000 62.49000  ? 534 SER A H    1 
ATOM   2261  H HA   . SER A 1 158 ? -83.65097  54.02060  -4.98217  1.000 74.41000  ? 534 SER A HA   1 
ATOM   2262  H HB2  . SER A 1 158 ? -83.45970  55.39989  -2.52284  1.000 66.15000  ? 534 SER A HB2  1 
ATOM   2263  H HB3  . SER A 1 158 ? -84.86045  54.91394  -3.08664  1.000 66.15000  ? 534 SER A HB3  1 
ATOM   2264  H HG   . SER A 1 158 ? -84.09847  52.88439  -2.92563  1.000 64.62000  ? 534 SER A HG   1 
ATOM   2265  N N    . PHE A 1 159 ? -83.25850  57.18476  -5.05371  1.000 48.60134  ? 535 PHE A N    1 
ATOM   2266  C CA   . PHE A 1 159 ? -83.63808  58.40223  -5.76231  1.000 49.55200  ? 535 PHE A CA   1 
ATOM   2267  C C    . PHE A 1 159 ? -83.56293  58.18652  -7.27320  1.000 49.79286  ? 535 PHE A C    1 
ATOM   2268  O O    . PHE A 1 159 ? -84.56297  58.30570  -7.97629  1.000 50.16306  ? 535 PHE A O    1 
ATOM   2269  C CB   . PHE A 1 159 ? -82.72065  59.55788  -5.33485  1.000 50.10148  ? 535 PHE A CB   1 
ATOM   2270  C CG   . PHE A 1 159 ? -83.18428  60.89843  -5.80652  1.000 51.12330  ? 535 PHE A CG   1 
ATOM   2271  C CD1  . PHE A 1 159 ? -82.92547  61.33791  -7.10873  1.000 51.72495  ? 535 PHE A CD1  1 
ATOM   2272  C CD2  . PHE A 1 159 ? -83.89770  61.71249  -4.96893  1.000 51.51715  ? 535 PHE A CD2  1 
ATOM   2273  C CE1  . PHE A 1 159 ? -83.38405  62.56548  -7.54134  1.000 52.70332  ? 535 PHE A CE1  1 
ATOM   2274  C CE2  . PHE A 1 159 ? -84.34529  62.94406  -5.39555  1.000 52.48160  ? 535 PHE A CE2  1 
ATOM   2275  C CZ   . PHE A 1 159 ? -84.10446  63.36955  -6.68675  1.000 53.08193  ? 535 PHE A CZ   1 
ATOM   2276  H H    . PHE A 1 159 ? -82.56056  57.27334  -4.55973  1.000 68.11000  ? 535 PHE A H    1 
ATOM   2277  H HA   . PHE A 1 159 ? -84.55119  58.63690  -5.53145  1.000 70.98000  ? 535 PHE A HA   1 
ATOM   2278  H HB2  . PHE A 1 159 ? -82.67868  59.58337  -4.36586  1.000 66.30000  ? 535 PHE A HB2  1 
ATOM   2279  H HB3  . PHE A 1 159 ? -81.83456  59.40513  -5.69976  1.000 66.30000  ? 535 PHE A HB3  1 
ATOM   2280  H HD1  . PHE A 1 159 ? -82.45219  60.79086  -7.69345  1.000 74.52000  ? 535 PHE A HD1  1 
ATOM   2281  H HD2  . PHE A 1 159 ? -84.07958  61.43282  -4.10080  1.000 66.43000  ? 535 PHE A HD2  1 
ATOM   2282  H HE1  . PHE A 1 159 ? -83.20617  62.85014  -8.40847  1.000 74.75000  ? 535 PHE A HE1  1 
ATOM   2283  H HE2  . PHE A 1 159 ? -84.83056  63.48511  -4.81482  1.000 75.56000  ? 535 PHE A HE2  1 
ATOM   2284  H HZ   . PHE A 1 159 ? -84.40186  64.20427  -6.96716  1.000 72.56000  ? 535 PHE A HZ   1 
ATOM   2285  N N    . ILE A 1 160 ? -82.39073  57.78985  -7.76998  1.000 55.44719  ? 536 ILE A N    1 
ATOM   2286  C CA   . ILE A 1 160 ? -82.25154  57.46923  -9.18182  1.000 56.81657  ? 536 ILE A CA   1 
ATOM   2287  C C    . ILE A 1 160 ? -83.37908  56.53847  -9.61640  1.000 58.01675  ? 536 ILE A C    1 
ATOM   2288  O O    . ILE A 1 160 ? -84.14721  56.85265  -10.53057 1.000 58.37370  ? 536 ILE A O    1 
ATOM   2289  C CB   . ILE A 1 160 ? -80.87024  56.86076  -9.46349  1.000 56.66962  ? 536 ILE A CB   1 
ATOM   2290  C CG1  . ILE A 1 160 ? -79.76772  57.83552  -8.99494  1.000 56.84904  ? 536 ILE A CG1  1 
ATOM   2291  C CG2  . ILE A 1 160 ? -80.70209  56.63210  -10.97738 1.000 57.05743  ? 536 ILE A CG2  1 
ATOM   2292  C CD1  . ILE A 1 160 ? -78.38149  57.36809  -9.21468  1.000 56.73425  ? 536 ILE A CD1  1 
ATOM   2293  H H    . ILE A 1 160 ? -81.67369  57.69342  -7.30692  1.000 54.91000  ? 536 ILE A H    1 
ATOM   2294  H HA   . ILE A 1 160 ? -82.32692  58.28794  -9.69722  1.000 62.62000  ? 536 ILE A HA   1 
ATOM   2295  H HB   . ILE A 1 160 ? -80.78184  56.01703  -8.99408  1.000 63.15000  ? 536 ILE A HB   1 
ATOM   2296  H HG12 . ILE A 1 160 ? -79.87211  58.67024  -9.48035  1.000 63.01000  ? 536 ILE A HG12 1 
ATOM   2297  H HG13 . ILE A 1 160 ? -79.86582  58.00094  -8.04802  1.000 63.01000  ? 536 ILE A HG13 1 
ATOM   2298  H HG21 . ILE A 1 160 ? -79.83789  56.22544  -11.14416 1.000 63.80000  ? 536 ILE A HG21 1 
ATOM   2299  H HG22 . ILE A 1 160 ? -81.40380  56.04161  -11.29210 1.000 63.80000  ? 536 ILE A HG22 1 
ATOM   2300  H HG23 . ILE A 1 160 ? -80.75949  57.48585  -11.43179 1.000 63.80000  ? 536 ILE A HG23 1 
ATOM   2301  H HD11 . ILE A 1 160 ? -77.77478  57.93463  -8.71294  1.000 63.35000  ? 536 ILE A HD11 1 
ATOM   2302  H HD12 . ILE A 1 160 ? -78.30705  56.45027  -8.90923  1.000 63.35000  ? 536 ILE A HD12 1 
ATOM   2303  H HD13 . ILE A 1 160 ? -78.17649  57.41973  -10.16070 1.000 63.35000  ? 536 ILE A HD13 1 
ATOM   2304  N N    . LYS A 1 161 ? -83.57256  55.43473  -8.88586  1.000 62.97690  ? 537 LYS A N    1 
ATOM   2305  C CA   . LYS A 1 161 ? -84.50005  54.41505  -9.35539  1.000 62.96112  ? 537 LYS A CA   1 
ATOM   2306  C C    . LYS A 1 161 ? -85.91932  54.95434  -9.41568  1.000 62.59581  ? 537 LYS A C    1 
ATOM   2307  O O    . LYS A 1 161 ? -86.69609  54.53853  -10.28550 1.000 63.29236  ? 537 LYS A O    1 
ATOM   2308  C CB   . LYS A 1 161 ? -84.39847  53.15954  -8.46577  1.000 61.64587  ? 537 LYS A CB   1 
ATOM   2309  C CG   . LYS A 1 161 ? -85.47596  52.11490  -8.69929  1.000 62.93294  ? 537 LYS A CG   1 
ATOM   2310  C CD   . LYS A 1 161 ? -85.36940  50.92643  -7.71970  1.000 64.56046  ? 537 LYS A CD   1 
ATOM   2311  C CE   . LYS A 1 161 ? -86.44888  49.86577  -7.99021  1.000 68.94111  ? 537 LYS A CE   1 
ATOM   2312  N NZ   . LYS A 1 161 ? -86.04738  48.88545  -9.05272  1.000 70.52515  ? 537 LYS A NZ   1 
ATOM   2313  H H    . LYS A 1 161 ? -83.18849  55.26128  -8.13577  1.000 72.97000  ? 537 LYS A H    1 
ATOM   2314  H HA   . LYS A 1 161 ? -84.24591  54.15974  -10.25526 1.000 73.82000  ? 537 LYS A HA   1 
ATOM   2315  H HB2  . LYS A 1 161 ? -83.54126  52.73587  -8.62754  1.000 69.18000  ? 537 LYS A HB2  1 
ATOM   2316  H HB3  . LYS A 1 161 ? -84.45462  53.43496  -7.53691  1.000 69.18000  ? 537 LYS A HB3  1 
ATOM   2317  H HG2  . LYS A 1 161 ? -86.34915  52.51854  -8.57551  1.000 78.78000  ? 537 LYS A HG2  1 
ATOM   2318  H HG3  . LYS A 1 161 ? -85.39377  51.77150  -9.60212  1.000 78.78000  ? 537 LYS A HG3  1 
ATOM   2319  H HD2  . LYS A 1 161 ? -84.50020  50.50780  -7.81948  1.000 93.80000  ? 537 LYS A HD2  1 
ATOM   2320  H HD3  . LYS A 1 161 ? -85.48258  51.24982  -6.81186  1.000 93.80000  ? 537 LYS A HD3  1 
ATOM   2321  H HE2  . LYS A 1 161 ? -86.61666  49.36909  -7.17297  1.000 123.90000 ? 537 LYS A HE2  1 
ATOM   2322  H HE3  . LYS A 1 161 ? -87.26109  50.30824  -8.28245  1.000 123.90000 ? 537 LYS A HE3  1 
ATOM   2323  H HZ1  . LYS A 1 161 ? -86.69709  48.29007  -9.17845  1.000 135.22000 ? 537 LYS A HZ1  1 
ATOM   2324  H HZ2  . LYS A 1 161 ? -85.89457  49.31415  -9.81793  1.000 135.22000 ? 537 LYS A HZ2  1 
ATOM   2325  H HZ3  . LYS A 1 161 ? -85.30618  48.45693  -8.80750  1.000 135.22000 ? 537 LYS A HZ3  1 
ATOM   2326  N N    . ALA A 1 162 ? -86.27080  55.90959  -8.55216  1.000 53.18521  ? 538 ALA A N    1 
ATOM   2327  C CA   . ALA A 1 162 ? -87.65203  56.38194  -8.51542  1.000 54.57572  ? 538 ALA A CA   1 
ATOM   2328  C C    . ALA A 1 162 ? -87.92157  57.54734  -9.46100  1.000 55.09324  ? 538 ALA A C    1 
ATOM   2329  O O    . ALA A 1 162 ? -89.04381  58.04878  -9.49927  1.000 54.63255  ? 538 ALA A O    1 
ATOM   2330  C CB   . ALA A 1 162 ? -88.03228  56.82943  -7.11465  1.000 55.04553  ? 538 ALA A CB   1 
ATOM   2331  H H    . ALA A 1 162 ? -85.74200  56.29012  -7.99133  1.000 60.23000  ? 538 ALA A H    1 
ATOM   2332  H HA   . ALA A 1 162 ? -88.24067  55.65253  -8.76608  1.000 67.52000  ? 538 ALA A HA   1 
ATOM   2333  H HB1  . ALA A 1 162 ? -88.95443  57.12899  -7.11882  1.000 71.69000  ? 538 ALA A HB1  1 
ATOM   2334  H HB2  . ALA A 1 162 ? -87.93093  56.07978  -6.50628  1.000 71.69000  ? 538 ALA A HB2  1 
ATOM   2335  H HB3  . ALA A 1 162 ? -87.44864  57.55585  -6.84599  1.000 71.69000  ? 538 ALA A HB3  1 
ATOM   2336  N N    . GLU A 1 163 ? -86.90881  58.07851  -10.12423 1.000 63.33072  ? 539 GLU A N    1 
ATOM   2337  C CA   . GLU A 1 163 ? -87.11534  59.21897  -11.02080 1.000 66.28463  ? 539 GLU A CA   1 
ATOM   2338  C C    . GLU A 1 163 ? -86.65109  58.76453  -12.39856 1.000 64.84072  ? 539 GLU A C    1 
ATOM   2339  O O    . GLU A 1 163 ? -85.49719  58.99889  -12.78765 1.000 64.70322  ? 539 GLU A O    1 
ATOM   2340  C CB   . GLU A 1 163 ? -86.38498  60.49755  -10.55540 1.000 66.42999  ? 539 GLU A CB   1 
ATOM   2341  C CG   . GLU A 1 163 ? -86.66255  61.73398  -11.46001 1.000 66.40662  ? 539 GLU A CG   1 
ATOM   2342  C CD   . GLU A 1 163 ? -88.10558  61.81105  -11.93509 1.000 67.76572  ? 539 GLU A CD   1 
ATOM   2343  O OE1  . GLU A 1 163 ? -88.99680  62.22399  -11.16031 1.000 67.67541  ? 539 GLU A OE1  1 
ATOM   2344  O OE2  . GLU A 1 163 ? -88.36236  61.41736  -13.09190 1.000 68.29950  ? 539 GLU A OE2  1 
ATOM   2345  H H    . GLU A 1 163 ? -86.09468  57.80493  -10.07908 1.000 64.86000  ? 539 GLU A H    1 
ATOM   2346  H HA   . GLU A 1 163 ? -88.06344  59.40849  -11.07291 1.000 80.32000  ? 539 GLU A HA   1 
ATOM   2347  H HB2  . GLU A 1 163 ? -86.67610  60.71585  -9.65652  1.000 79.45000  ? 539 GLU A HB2  1 
ATOM   2348  H HB3  . GLU A 1 163 ? -85.42890  60.33302  -10.56130 1.000 79.45000  ? 539 GLU A HB3  1 
ATOM   2349  H HG2  . GLU A 1 163 ? -86.46796  62.54132  -10.95840 1.000 74.25000  ? 539 GLU A HG2  1 
ATOM   2350  H HG3  . GLU A 1 163 ? -86.09351  61.68687  -12.24398 1.000 74.25000  ? 539 GLU A HG3  1 
ATOM   2351  N N    . GLY A 1 164 ? -87.56576  58.11873  -13.12727 1.000 65.59712  ? 540 GLY A N    1 
ATOM   2352  C CA   . GLY A 1 164 ? -87.23350  57.64824  -14.46203 1.000 69.15528  ? 540 GLY A CA   1 
ATOM   2353  C C    . GLY A 1 164 ? -86.82299  58.71894  -15.46954 1.000 70.03847  ? 540 GLY A C    1 
ATOM   2354  O O    . GLY A 1 164 ? -86.26480  58.36370  -16.51436 1.000 69.65312  ? 540 GLY A O    1 
ATOM   2355  H H    . GLY A 1 164 ? -88.36868  57.94546  -12.87320 1.000 59.68000  ? 540 GLY A H    1 
ATOM   2356  H HA2  . GLY A 1 164 ? -86.50419  57.01262  -14.39370 1.000 82.54000  ? 540 GLY A HA2  1 
ATOM   2357  H HA3  . GLY A 1 164 ? -88.00126  57.18069  -14.82582 1.000 82.54000  ? 540 GLY A HA3  1 
ATOM   2358  N N    . ASN A 1 165 ? -86.99862  60.00300  -15.17218 1.000 66.34162  ? 541 ASN A N    1 
ATOM   2359  C CA   . ASN A 1 165 ? -86.69110  61.04067  -16.15668 1.000 65.49768  ? 541 ASN A CA   1 
ATOM   2360  C C    . ASN A 1 165 ? -85.30539  61.63042  -15.99093 1.000 64.65754  ? 541 ASN A C    1 
ATOM   2361  O O    . ASN A 1 165 ? -84.93182  62.53824  -16.73336 1.000 64.52230  ? 541 ASN A O    1 
ATOM   2362  C CB   . ASN A 1 165 ? -87.70565  62.16523  -16.05925 1.000 66.86842  ? 541 ASN A CB   1 
ATOM   2363  C CG   . ASN A 1 165 ? -88.99346  61.80329  -16.69710 1.000 67.14660  ? 541 ASN A CG   1 
ATOM   2364  O OD1  . ASN A 1 165 ? -90.06656  61.98505  -16.12522 1.000 69.52309  ? 541 ASN A OD1  1 
ATOM   2365  N ND2  . ASN A 1 165 ? -88.90516  61.23577  -17.85482 1.000 66.28777  ? 541 ASN A ND2  1 
ATOM   2366  H H    . ASN A 1 165 ? -87.29179  60.29923  -14.42033 1.000 86.75000  ? 541 ASN A H    1 
ATOM   2367  H HA   . ASN A 1 165 ? -86.72289  60.65022  -17.04049 1.000 76.61000  ? 541 ASN A HA   1 
ATOM   2368  H HB2  . ASN A 1 165 ? -87.87177  62.37260  -15.12835 1.000 82.40000  ? 541 ASN A HB2  1 
ATOM   2369  H HB3  . ASN A 1 165 ? -87.35602  62.94617  -16.51662 1.000 82.40000  ? 541 ASN A HB3  1 
ATOM   2370  H HD21 . ASN A 1 165 ? -89.62203  61.00322  -18.26973 1.000 76.29000  ? 541 ASN A HD21 1 
ATOM   2371  H HD22 . ASN A 1 165 ? -88.14209  61.11796  -18.22875 1.000 76.29000  ? 541 ASN A HD22 1 
ATOM   2372  N N    . LEU A 1 166 ? -84.51618  61.14126  -15.05967 1.000 55.15296  ? 542 LEU A N    1 
ATOM   2373  C CA   . LEU A 1 166 ? -83.19446  61.71696  -14.94992 1.000 55.53626  ? 542 LEU A CA   1 
ATOM   2374  C C    . LEU A 1 166 ? -82.48632  61.48965  -16.27579 1.000 55.98100  ? 542 LEU A C    1 
ATOM   2375  O O    . LEU A 1 166 ? -82.63379  60.43728  -16.89728 1.000 55.28580  ? 542 LEU A O    1 
ATOM   2376  C CB   . LEU A 1 166 ? -82.42618  61.08489  -13.80959 1.000 54.42941  ? 542 LEU A CB   1 
ATOM   2377  C CG   . LEU A 1 166 ? -83.07333  61.31624  -12.43372 1.000 54.17618  ? 542 LEU A CG   1 
ATOM   2378  C CD1  . LEU A 1 166 ? -82.26998  60.55113  -11.40833 1.000 53.27862  ? 542 LEU A CD1  1 
ATOM   2379  C CD2  . LEU A 1 166 ? -83.16004  62.76938  -12.06243 1.000 55.16447  ? 542 LEU A CD2  1 
ATOM   2380  H H    . LEU A 1 166 ? -84.70389  60.51144  -14.50537 1.000 72.18000  ? 542 LEU A H    1 
ATOM   2381  H HA   . LEU A 1 166 ? -83.26293  62.67200  -14.79439 1.000 70.17000  ? 542 LEU A HA   1 
ATOM   2382  H HB2  . LEU A 1 166 ? -82.37571  60.12784  -13.95812 1.000 69.75000  ? 542 LEU A HB2  1 
ATOM   2383  H HB3  . LEU A 1 166 ? -81.53337  61.46333  -13.78576 1.000 69.75000  ? 542 LEU A HB3  1 
ATOM   2384  H HG   . LEU A 1 166 ? -83.97215  60.95280  -12.44157 1.000 71.35000  ? 542 LEU A HG   1 
ATOM   2385  H HD11 . LEU A 1 166 ? -82.67006  60.67737  -10.53440 1.000 75.04000  ? 542 LEU A HD11 1 
ATOM   2386  H HD12 . LEU A 1 166 ? -82.27552  59.61002  -11.64287 1.000 75.04000  ? 542 LEU A HD12 1 
ATOM   2387  H HD13 . LEU A 1 166 ? -81.36014  60.88558  -11.40647 1.000 75.04000  ? 542 LEU A HD13 1 
ATOM   2388  H HD21 . LEU A 1 166 ? -83.45910  62.84269  -11.14248 1.000 74.57000  ? 542 LEU A HD21 1 
ATOM   2389  H HD22 . LEU A 1 166 ? -82.28323  63.17176  -12.15861 1.000 74.57000  ? 542 LEU A HD22 1 
ATOM   2390  H HD23 . LEU A 1 166 ? -83.79224  63.20879  -12.65166 1.000 74.57000  ? 542 LEU A HD23 1 
ATOM   2391  N N    . THR A 1 167 ? -81.72379  62.47981  -16.70326 1.000 63.75208  ? 543 THR A N    1 
ATOM   2392  C CA   . THR A 1 167 ? -80.90369  62.33664  -17.87817 1.000 64.73128  ? 543 THR A CA   1 
ATOM   2393  C C    . THR A 1 167 ? -79.70927  61.44937  -17.56770 1.000 64.87469  ? 543 THR A C    1 
ATOM   2394  O O    . THR A 1 167 ? -79.41415  61.14607  -16.41955 1.000 65.74261  ? 543 THR A O    1 
ATOM   2395  C CB   . THR A 1 167 ? -80.42434  63.70764  -18.35982 1.000 67.06142  ? 543 THR A CB   1 
ATOM   2396  O OG1  . THR A 1 167 ? -79.58265  64.30253  -17.36509 1.000 66.73295  ? 543 THR A OG1  1 
ATOM   2397  C CG2  . THR A 1 167 ? -81.61378  64.61889  -18.69730 1.000 65.68476  ? 543 THR A CG2  1 
ATOM   2398  H H    . THR A 1 167 ? -81.66617  63.25003  -16.32363 1.000 65.78000  ? 543 THR A H    1 
ATOM   2399  H HA   . THR A 1 167 ? -81.42047  61.92304  -18.58698 1.000 70.48000  ? 543 THR A HA   1 
ATOM   2400  H HB   . THR A 1 167 ? -79.90726  63.58749  -19.17175 1.000 81.05000  ? 543 THR A HB   1 
ATOM   2401  H HG1  . THR A 1 167 ? -79.31701  65.05553  -17.62646 1.000 79.15000  ? 543 THR A HG1  1 
ATOM   2402  H HG21 . THR A 1 167 ? -81.29218  65.46688  -19.04170 1.000 68.16000  ? 543 THR A HG21 1 
ATOM   2403  H HG22 . THR A 1 167 ? -82.17456  64.19729  -19.36711 1.000 68.16000  ? 543 THR A HG22 1 
ATOM   2404  H HG23 . THR A 1 167 ? -82.14288  64.78303  -17.90039 1.000 68.16000  ? 543 THR A HG23 1 
ATOM   2405  N N    . ARG A 1 168 ? -79.00504  61.03020  -18.61048 1.000 80.49705  ? 544 ARG A N    1 
ATOM   2406  C CA   . ARG A 1 168 ? -77.73572  60.35693  -18.37312 1.000 82.08735  ? 544 ARG A CA   1 
ATOM   2407  C C    . ARG A 1 168 ? -76.81317  61.24778  -17.55954 1.000 82.07717  ? 544 ARG A C    1 
ATOM   2408  O O    . ARG A 1 168 ? -76.24999  60.83655  -16.54432 1.000 81.33145  ? 544 ARG A O    1 
ATOM   2409  C CB   . ARG A 1 168 ? -77.05751  59.99361  -19.69993 1.000 84.27450  ? 544 ARG A CB   1 
ATOM   2410  C CG   . ARG A 1 168 ? -75.51141  59.78041  -19.61179 1.000 83.62914  ? 544 ARG A CG   1 
ATOM   2411  C CD   . ARG A 1 168 ? -74.87526  59.54204  -20.99166 1.000 85.06885  ? 544 ARG A CD   1 
ATOM   2412  N NE   . ARG A 1 168 ? -75.77388  58.79817  -21.88131 1.000 87.26930  ? 544 ARG A NE   1 
ATOM   2413  C CZ   . ARG A 1 168 ? -76.29507  59.26236  -23.02555 1.000 87.47657  ? 544 ARG A CZ   1 
ATOM   2414  N NH1  . ARG A 1 168 ? -76.01666  60.48927  -23.48615 1.000 86.41066  ? 544 ARG A NH1  1 
ATOM   2415  N NH2  . ARG A 1 168 ? -77.10368  58.47763  -23.72319 1.000 87.12866  ? 544 ARG A NH2  1 
ATOM   2416  H H    . ARG A 1 168 ? -79.22806  61.11769  -19.43653 1.000 72.83000  ? 544 ARG A H    1 
ATOM   2417  H HA   . ARG A 1 168 ? -77.89333  59.54010  -17.87373 1.000 86.03000  ? 544 ARG A HA   1 
ATOM   2418  H HB2  . ARG A 1 168 ? -77.45110  59.17126  -20.02854 1.000 98.88000  ? 544 ARG A HB2  1 
ATOM   2419  H HB3  . ARG A 1 168 ? -77.21784  60.70822  -20.33528 1.000 98.88000  ? 544 ARG A HB3  1 
ATOM   2420  H HG2  . ARG A 1 168 ? -75.08580  60.56879  -19.24216 1.000 95.08000  ? 544 ARG A HG2  1 
ATOM   2421  H HG3  . ARG A 1 168 ? -75.32605  59.00777  -19.05541 1.000 95.08000  ? 544 ARG A HG3  1 
ATOM   2422  H HD2  . ARG A 1 168 ? -74.66166  60.39695  -21.39307 1.000 102.24000 ? 544 ARG A HD2  1 
ATOM   2423  H HD3  . ARG A 1 168 ? -74.06601  59.01849  -20.87838 1.000 102.24000 ? 544 ARG A HD3  1 
ATOM   2424  H HE   . ARG A 1 168 ? -75.98349  57.99718  -21.64893 1.000 117.61000 ? 544 ARG A HE   1 
ATOM   2425  H HH11 . ARG A 1 168 ? -75.49692  61.01274  -23.04639 1.000 102.93000 ? 544 ARG A HH11 1 
ATOM   2426  H HH12 . ARG A 1 168 ? -76.36477  60.75674  -24.22529 1.000 102.93000 ? 544 ARG A HH12 1 
ATOM   2427  H HH21 . ARG A 1 168 ? -77.28630  57.68568  -23.43881 1.000 113.53000 ? 544 ARG A HH21 1 
ATOM   2428  H HH22 . ARG A 1 168 ? -77.44179  58.75710  -24.46334 1.000 113.53000 ? 544 ARG A HH22 1 
ATOM   2429  N N    . GLU A 1 169 ? -76.63775  62.47864  -18.00613 1.000 73.30311  ? 545 GLU A N    1 
ATOM   2430  C CA   . GLU A 1 169 ? -75.62318  63.32243  -17.40252 1.000 73.15697  ? 545 GLU A CA   1 
ATOM   2431  C C    . GLU A 1 169 ? -75.93030  63.50700  -15.92762 1.000 72.84962  ? 545 GLU A C    1 
ATOM   2432  O O    . GLU A 1 169 ? -75.01137  63.60785  -15.10464 1.000 72.14608  ? 545 GLU A O    1 
ATOM   2433  C CB   . GLU A 1 169 ? -75.55980  64.63908  -18.17916 1.000 74.56268  ? 545 GLU A CB   1 
ATOM   2434  C CG   . GLU A 1 169 ? -74.93270  64.51668  -19.62109 1.000 76.60488  ? 545 GLU A CG   1 
ATOM   2435  C CD   . GLU A 1 169 ? -75.79932  63.78174  -20.69275 1.000 76.86664  ? 545 GLU A CD   1 
ATOM   2436  O OE1  . GLU A 1 169 ? -77.02423  63.58325  -20.48268 1.000 74.24557  ? 545 GLU A OE1  1 
ATOM   2437  O OE2  . GLU A 1 169 ? -75.24311  63.40748  -21.77555 1.000 76.44726  ? 545 GLU A OE2  1 
ATOM   2438  H H    . GLU A 1 169 ? -77.08392  62.84412  -18.64332 1.000 87.56000  ? 545 GLU A H    1 
ATOM   2439  H HA   . GLU A 1 169 ? -74.75996  62.88581  -17.47828 1.000 84.88000  ? 545 GLU A HA   1 
ATOM   2440  H HB2  . GLU A 1 169 ? -76.46096  64.98460  -18.27835 1.000 88.37000  ? 545 GLU A HB2  1 
ATOM   2441  H HB3  . GLU A 1 169 ? -75.02012  65.27059  -17.67646 1.000 88.37000  ? 545 GLU A HB3  1 
ATOM   2442  H HG2  . GLU A 1 169 ? -74.76013  65.41160  -19.95452 1.000 99.05000  ? 545 GLU A HG2  1 
ATOM   2443  H HG3  . GLU A 1 169 ? -74.09447  64.03412  -19.54883 1.000 99.05000  ? 545 GLU A HG3  1 
ATOM   2444  N N    . MET A 1 170 ? -77.21429  63.46855  -15.57363 1.000 77.80988  ? 546 MET A N    1 
ATOM   2445  C CA   . MET A 1 170 ? -77.60941  63.64704  -14.19173 1.000 76.42398  ? 546 MET A CA   1 
ATOM   2446  C C    . MET A 1 170 ? -77.35483  62.39356  -13.36511 1.000 76.49377  ? 546 MET A C    1 
ATOM   2447  O O    . MET A 1 170 ? -76.84390  62.49035  -12.24914 1.000 75.44998  ? 546 MET A O    1 
ATOM   2448  C CB   . MET A 1 170 ? -79.06860  64.02737  -14.10595 1.000 76.09854  ? 546 MET A CB   1 
ATOM   2449  C CG   . MET A 1 170 ? -79.40782  64.39891  -12.67014 1.000 78.98171  ? 546 MET A CG   1 
ATOM   2450  S SD   . MET A 1 170 ? -78.09527  65.28600  -11.74354 1.000 81.26449  ? 546 MET A SD   1 
ATOM   2451  C CE   . MET A 1 170 ? -77.69892  66.68366  -12.81521 1.000 78.89404  ? 546 MET A CE   1 
ATOM   2452  H H    . MET A 1 170 ? -77.86922  63.34097  -16.11558 1.000 82.37000  ? 546 MET A H    1 
ATOM   2453  H HA   . MET A 1 170 ? -77.06277  64.36547  -13.84806 1.000 75.33000  ? 546 MET A HA   1 
ATOM   2454  H HB2  . MET A 1 170 ? -79.24196  64.79301  -14.67532 1.000 72.38000  ? 546 MET A HB2  1 
ATOM   2455  H HB3  . MET A 1 170 ? -79.61923  63.27297  -14.36959 1.000 72.38000  ? 546 MET A HB3  1 
ATOM   2456  H HG2  . MET A 1 170 ? -80.19209  64.97052  -12.67943 1.000 93.52000  ? 546 MET A HG2  1 
ATOM   2457  H HG3  . MET A 1 170 ? -79.60843  63.58505  -12.18174 1.000 93.52000  ? 546 MET A HG3  1 
ATOM   2458  H HE1  . MET A 1 170 ? -76.78487  66.59296  -13.12614 1.000 85.01000  ? 546 MET A HE1  1 
ATOM   2459  H HE2  . MET A 1 170 ? -78.30790  66.68500  -13.57023 1.000 85.01000  ? 546 MET A HE2  1 
ATOM   2460  H HE3  . MET A 1 170 ? -77.79733  67.50586  -12.31061 1.000 85.01000  ? 546 MET A HE3  1 
ATOM   2461  N N    . ILE A 1 171 ? -77.76425  61.22312  -13.86755 1.000 57.68600  ? 547 ILE A N    1 
ATOM   2462  C CA   . ILE A 1 171 ? -77.39865  59.96561  -13.22892 1.000 57.12350  ? 547 ILE A CA   1 
ATOM   2463  C C    . ILE A 1 171 ? -75.90963  59.91346  -12.95186 1.000 58.52534  ? 547 ILE A C    1 
ATOM   2464  O O    . ILE A 1 171 ? -75.48153  59.64322  -11.82072 1.000 58.97508  ? 547 ILE A O    1 
ATOM   2465  C CB   . ILE A 1 171 ? -77.84506  58.78197  -14.08336 1.000 56.27160  ? 547 ILE A CB   1 
ATOM   2466  C CG1  . ILE A 1 171 ? -79.35604  58.73723  -14.10937 1.000 56.63759  ? 547 ILE A CG1  1 
ATOM   2467  C CG2  . ILE A 1 171 ? -77.24644  57.48352  -13.55071 1.000 57.05664  ? 547 ILE A CG2  1 
ATOM   2468  C CD1  . ILE A 1 171 ? -79.87954  57.77149  -15.09691 1.000 56.38301  ? 547 ILE A CD1  1 
ATOM   2469  H H    . ILE A 1 171 ? -78.25019  61.13654  -14.57152 1.000 68.97000  ? 547 ILE A H    1 
ATOM   2470  H HA   . ILE A 1 171 ? -77.85864  59.90480  -12.37690 1.000 70.07000  ? 547 ILE A HA   1 
ATOM   2471  H HB   . ILE A 1 171 ? -77.52610  58.91969  -14.98842 1.000 66.10000  ? 547 ILE A HB   1 
ATOM   2472  H HG12 . ILE A 1 171 ? -79.67893  58.47350  -13.23325 1.000 68.49000  ? 547 ILE A HG12 1 
ATOM   2473  H HG13 . ILE A 1 171 ? -79.69845  59.61395  -14.33981 1.000 68.49000  ? 547 ILE A HG13 1 
ATOM   2474  H HG21 . ILE A 1 171 ? -77.73607  56.73011  -13.91535 1.000 76.07000  ? 547 ILE A HG21 1 
ATOM   2475  H HG22 . ILE A 1 171 ? -76.31641  57.42784  -13.81966 1.000 76.07000  ? 547 ILE A HG22 1 
ATOM   2476  H HG23 . ILE A 1 171 ? -77.31346  57.48096  -12.58271 1.000 76.07000  ? 547 ILE A HG23 1 
ATOM   2477  H HD11 . ILE A 1 171 ? -80.79165  58.00894  -15.32705 1.000 67.39000  ? 547 ILE A HD11 1 
ATOM   2478  H HD12 . ILE A 1 171 ? -79.31055  57.82539  -15.87792 1.000 67.39000  ? 547 ILE A HD12 1 
ATOM   2479  H HD13 . ILE A 1 171 ? -79.84812  56.87769  -14.72148 1.000 67.39000  ? 547 ILE A HD13 1 
ATOM   2480  N N    . LYS A 1 172 ? -75.09973  60.16235  -13.98796 1.000 72.73821  ? 548 LYS A N    1 
ATOM   2481  C CA   . LYS A 1 172 ? -73.64873  60.15413  -13.82792 1.000 72.68123  ? 548 LYS A CA   1 
ATOM   2482  C C    . LYS A 1 172 ? -73.22122  61.11088  -12.72538 1.000 72.51165  ? 548 LYS A C    1 
ATOM   2483  O O    . LYS A 1 172 ? -72.17813  60.90569  -12.09025 1.000 71.75544  ? 548 LYS A O    1 
ATOM   2484  C CB   . LYS A 1 172 ? -72.92890  60.56985  -15.12111 1.000 74.68253  ? 548 LYS A CB   1 
ATOM   2485  C CG   . LYS A 1 172 ? -71.61851  59.79035  -15.40670 1.000 75.41273  ? 548 LYS A CG   1 
ATOM   2486  C CD   . LYS A 1 172 ? -71.38129  59.40173  -16.90050 1.000 75.24320  ? 548 LYS A CD   1 
ATOM   2487  C CE   . LYS A 1 172 ? -70.42474  60.37586  -17.59595 1.000 74.00215  ? 548 LYS A CE   1 
ATOM   2488  N NZ   . LYS A 1 172 ? -69.00056  59.97868  -17.33072 1.000 74.20459  ? 548 LYS A NZ   1 
ATOM   2489  H H    . LYS A 1 172 ? -75.36779  60.33683  -14.78605 1.000 82.08000  ? 548 LYS A H    1 
ATOM   2490  H HA   . LYS A 1 172 ? -73.36030  59.26039  -13.58448 1.000 81.55000  ? 548 LYS A HA   1 
ATOM   2491  H HB2  . LYS A 1 172 ? -73.52881  60.42519  -15.86905 1.000 90.88000  ? 548 LYS A HB2  1 
ATOM   2492  H HB3  . LYS A 1 172 ? -72.70336  61.51099  -15.06156 1.000 90.88000  ? 548 LYS A HB3  1 
ATOM   2493  H HG2  . LYS A 1 172 ? -70.86979  60.33885  -15.12695 1.000 96.98000  ? 548 LYS A HG2  1 
ATOM   2494  H HG3  . LYS A 1 172 ? -71.62713  58.96859  -14.89230 1.000 96.98000  ? 548 LYS A HG3  1 
ATOM   2495  H HD2  . LYS A 1 172 ? -70.98986  58.51490  -16.94006 1.000 93.82000  ? 548 LYS A HD2  1 
ATOM   2496  H HD3  . LYS A 1 172 ? -72.22628  59.41509  -17.37653 1.000 93.82000  ? 548 LYS A HD3  1 
ATOM   2497  H HE2  . LYS A 1 172 ? -70.57771  60.35231  -18.55395 1.000 80.25000  ? 548 LYS A HE2  1 
ATOM   2498  H HE3  . LYS A 1 172 ? -70.56519  61.27096  -17.25039 1.000 80.25000  ? 548 LYS A HE3  1 
ATOM   2499  H HZ1  . LYS A 1 172 ? -68.44682  60.54575  -17.73599 1.000 82.43000  ? 548 LYS A HZ1  1 
ATOM   2500  H HZ2  . LYS A 1 172 ? -68.83959  59.99218  -16.45573 1.000 82.43000  ? 548 LYS A HZ2  1 
ATOM   2501  H HZ3  . LYS A 1 172 ? -68.85215  59.15760  -17.64132 1.000 82.43000  ? 548 LYS A HZ3  1 
ATOM   2502  N N    . HIS A 1 173 ? -73.97875  62.19361  -12.52693 1.000 61.70946  ? 549 HIS A N    1 
ATOM   2503  C CA   . HIS A 1 173 ? -73.59724  63.16129  -11.50939 1.000 62.74051  ? 549 HIS A CA   1 
ATOM   2504  C C    . HIS A 1 173 ? -73.84202  62.62986  -10.09914 1.000 61.39658  ? 549 HIS A C    1 
ATOM   2505  O O    . HIS A 1 173 ? -72.95806  62.67571  -9.23814  1.000 61.34187  ? 549 HIS A O    1 
ATOM   2506  C CB   . HIS A 1 173 ? -74.35687  64.45683  -11.70604 1.000 62.81334  ? 549 HIS A CB   1 
ATOM   2507  C CG   . HIS A 1 173 ? -74.11337  65.44347  -10.61952 1.000 62.23334  ? 549 HIS A CG   1 
ATOM   2508  N ND1  . HIS A 1 173 ? -72.85462  65.93722  -10.34073 1.000 62.67878  ? 549 HIS A ND1  1 
ATOM   2509  C CD2  . HIS A 1 173 ? -74.95567  66.02150  -9.73482  1.000 62.33473  ? 549 HIS A CD2  1 
ATOM   2510  C CE1  . HIS A 1 173 ? -72.93505  66.79067  -9.33915  1.000 63.05740  ? 549 HIS A CE1  1 
ATOM   2511  N NE2  . HIS A 1 173 ? -74.20210  66.86724  -8.96021  1.000 62.85213  ? 549 HIS A NE2  1 
ATOM   2512  H H    . HIS A 1 173 ? -74.69883  62.38305  -12.95704 1.000 73.65000  ? 549 HIS A H    1 
ATOM   2513  H HA   . HIS A 1 173 ? -72.64933  63.35371  -11.59646 1.000 79.22000  ? 549 HIS A HA   1 
ATOM   2514  H HB2  . HIS A 1 173 ? -74.08004  64.86055  -12.54323 1.000 75.53000  ? 549 HIS A HB2  1 
ATOM   2515  H HB3  . HIS A 1 173 ? -75.30677  64.26635  -11.72797 1.000 75.53000  ? 549 HIS A HB3  1 
ATOM   2516  H HD2  . HIS A 1 173 ? -75.87461  65.89008  -9.67878  1.000 65.72000  ? 549 HIS A HD2  1 
ATOM   2517  H HE1  . HIS A 1 173 ? -72.22529  67.26120  -8.96436  1.000 64.52000  ? 549 HIS A HE1  1 
ATOM   2518  H HE2  . HIS A 1 173 ? -74.50135  67.35241  -8.31646  1.000 68.03000  ? 549 HIS A HE2  1 
ATOM   2519  N N    . LEU A 1 174 ? -75.03277  62.10240  -9.85191  1.000 63.75317  ? 550 LEU A N    1 
ATOM   2520  C CA   . LEU A 1 174 ? -75.32252  61.52590  -8.53963  1.000 64.24175  ? 550 LEU A CA   1 
ATOM   2521  C C    . LEU A 1 174 ? -74.34398  60.39353  -8.22806  1.000 64.69529  ? 550 LEU A C    1 
ATOM   2522  O O    . LEU A 1 174 ? -73.87895  60.26831  -7.08998  1.000 64.13261  ? 550 LEU A O    1 
ATOM   2523  C CB   . LEU A 1 174 ? -76.77730  61.07121  -8.50445  1.000 62.58929  ? 550 LEU A CB   1 
ATOM   2524  C CG   . LEU A 1 174 ? -77.70089  62.28875  -8.54106  1.000 62.24971  ? 550 LEU A CG   1 
ATOM   2525  C CD1  . LEU A 1 174 ? -79.15073  61.95000  -8.62593  1.000 62.01285  ? 550 LEU A CD1  1 
ATOM   2526  C CD2  . LEU A 1 174 ? -77.51836  63.19142  -7.33950  1.000 62.09628  ? 550 LEU A CD2  1 
ATOM   2527  H H    . LEU A 1 174 ? -75.68274  62.06381  -10.41390 1.000 74.08000  ? 550 LEU A H    1 
ATOM   2528  H HA   . LEU A 1 174 ? -75.19287  62.20630  -7.86296  1.000 81.54000  ? 550 LEU A HA   1 
ATOM   2529  H HB2  . LEU A 1 174 ? -76.96401  60.51675  -9.27818  1.000 72.16000  ? 550 LEU A HB2  1 
ATOM   2530  H HB3  . LEU A 1 174 ? -76.94508  60.58153  -7.68421  1.000 72.16000  ? 550 LEU A HB3  1 
ATOM   2531  H HG   . LEU A 1 174 ? -77.48113  62.81147  -9.32831  1.000 66.33000  ? 550 LEU A HG   1 
ATOM   2532  H HD11 . LEU A 1 174 ? -79.65812  62.76369  -8.76634  1.000 65.70000  ? 550 LEU A HD11 1 
ATOM   2533  H HD12 . LEU A 1 174 ? -79.28841  61.34257  -9.36964  1.000 65.70000  ? 550 LEU A HD12 1 
ATOM   2534  H HD13 . LEU A 1 174 ? -79.42454  61.52628  -7.79773  1.000 65.70000  ? 550 LEU A HD13 1 
ATOM   2535  H HD21 . LEU A 1 174 ? -78.30763  63.74609  -7.23779  1.000 64.60000  ? 550 LEU A HD21 1 
ATOM   2536  H HD22 . LEU A 1 174 ? -77.39711  62.64187  -6.54923  1.000 64.60000  ? 550 LEU A HD22 1 
ATOM   2537  H HD23 . LEU A 1 174 ? -76.73763  63.74974  -7.47675  1.000 64.60000  ? 550 LEU A HD23 1 
ATOM   2538  N N    . GLU A 1 175 ? -73.96157  59.60022  -9.23866  1.000 72.02633  ? 551 GLU A N    1 
ATOM   2539  C CA   . GLU A 1 175 ? -72.97707  58.55082  -8.98812  1.000 71.01020  ? 551 GLU A CA   1 
ATOM   2540  C C    . GLU A 1 175 ? -71.58735  59.10865  -8.66836  1.000 71.62966  ? 551 GLU A C    1 
ATOM   2541  O O    . GLU A 1 175 ? -70.85608  58.51739  -7.87406  1.000 72.44541  ? 551 GLU A O    1 
ATOM   2542  C CB   . GLU A 1 175 ? -72.90459  57.61627  -10.18367 1.000 71.06280  ? 551 GLU A CB   1 
ATOM   2543  C CG   . GLU A 1 175 ? -74.18221  56.85753  -10.43433 1.000 70.51133  ? 551 GLU A CG   1 
ATOM   2544  C CD   . GLU A 1 175 ? -74.08777  56.00296  -11.68991 1.000 72.90018  ? 551 GLU A CD   1 
ATOM   2545  O OE1  . GLU A 1 175 ? -75.07041  55.28432  -12.03158 1.000 71.57575  ? 551 GLU A OE1  1 
ATOM   2546  O OE2  . GLU A 1 175 ? -73.01779  56.07416  -12.34492 1.000 72.95804  ? 551 GLU A OE2  1 
ATOM   2547  H H    . GLU A 1 175 ? -74.24758  59.65069  -10.04769 1.000 85.31000  ? 551 GLU A H    1 
ATOM   2548  H HA   . GLU A 1 175 ? -73.26783  58.03005  -8.22388  1.000 81.73000  ? 551 GLU A HA   1 
ATOM   2549  H HB2  . GLU A 1 175 ? -72.70782  58.13898  -10.97792 1.000 82.74000  ? 551 GLU A HB2  1 
ATOM   2550  H HB3  . GLU A 1 175 ? -72.19928  56.96869  -10.03233 1.000 82.74000  ? 551 GLU A HB3  1 
ATOM   2551  H HG2  . GLU A 1 175 ? -74.35895  56.27281  -9.68105  1.000 81.07000  ? 551 GLU A HG2  1 
ATOM   2552  H HG3  . GLU A 1 175 ? -74.91151  57.48612  -10.54965 1.000 81.07000  ? 551 GLU A HG3  1 
ATOM   2553  N N    . ARG A 1 176 ? -71.16787  60.21255  -9.29289  1.000 78.82886  ? 552 ARG A N    1 
ATOM   2554  C CA   . ARG A 1 176 ? -69.88415  60.78537  -8.89014  1.000 80.28942  ? 552 ARG A CA   1 
ATOM   2555  C C    . ARG A 1 176 ? -69.98843  61.27702  -7.45338  1.000 79.83048  ? 552 ARG A C    1 
ATOM   2556  O O    . ARG A 1 176 ? -69.01542  61.22986  -6.69433  1.000 79.34914  ? 552 ARG A O    1 
ATOM   2557  C CB   . ARG A 1 176 ? -69.42869  61.93314  -9.81669  1.000 80.82957  ? 552 ARG A CB   1 
ATOM   2558  C CG   . ARG A 1 176 ? -68.06802  62.60400  -9.40998  1.000 82.97614  ? 552 ARG A CG   1 
ATOM   2559  C CD   . ARG A 1 176 ? -66.78662  61.79840  -9.84556  1.000 83.81003  ? 552 ARG A CD   1 
ATOM   2560  N NE   . ARG A 1 176 ? -65.53682  62.16436  -9.13771  1.000 85.30254  ? 552 ARG A NE   1 
ATOM   2561  C CZ   . ARG A 1 176 ? -64.73041  61.30307  -8.48227  1.000 85.74061  ? 552 ARG A CZ   1 
ATOM   2562  N NH1  . ARG A 1 176 ? -64.99778  59.99896  -8.44264  1.000 83.80417  ? 552 ARG A NH1  1 
ATOM   2563  N NH2  . ARG A 1 176 ? -63.63064  61.74290  -7.87045  1.000 85.84614  ? 552 ARG A NH2  1 
ATOM   2564  H H    . ARG A 1 176 ? -71.58405  60.63004  -9.92010  1.000 84.43000  ? 552 ARG A H    1 
ATOM   2565  H HA   . ARG A 1 176 ? -69.20682  60.09068  -8.91978  1.000 92.33000  ? 552 ARG A HA   1 
ATOM   2566  H HB2  . ARG A 1 176 ? -69.32550  61.58275  -10.71551 1.000 90.13000  ? 552 ARG A HB2  1 
ATOM   2567  H HB3  . ARG A 1 176 ? -70.11002  62.62381  -9.81204  1.000 90.13000  ? 552 ARG A HB3  1 
ATOM   2568  H HG2  . ARG A 1 176 ? -68.01844  63.47782  -9.82941  1.000 101.81000 ? 552 ARG A HG2  1 
ATOM   2569  H HG3  . ARG A 1 176 ? -68.03809  62.70548  -8.44803  1.000 101.81000 ? 552 ARG A HG3  1 
ATOM   2570  H HD2  . ARG A 1 176 ? -66.96117  60.85739  -9.70010  1.000 108.25000 ? 552 ARG A HD2  1 
ATOM   2571  H HD3  . ARG A 1 176 ? -66.63767  61.95401  -10.79163 1.000 108.25000 ? 552 ARG A HD3  1 
ATOM   2572  H HE   . ARG A 1 176 ? -65.30622  62.99346  -9.14511  1.000 116.96000 ? 552 ARG A HE   1 
ATOM   2573  H HH11 . ARG A 1 176 ? -65.69862  59.68343  -8.82550  1.000 115.19000 ? 552 ARG A HH11 1 
ATOM   2574  H HH12 . ARG A 1 176 ? -64.46753  59.46742  -8.02236  1.000 115.19000 ? 552 ARG A HH12 1 
ATOM   2575  H HH21 . ARG A 1 176 ? -63.43405  62.57999  -7.88686  1.000 122.10000 ? 552 ARG A HH21 1 
ATOM   2576  H HH22 . ARG A 1 176 ? -63.11638  61.18935  -7.46017  1.000 122.10000 ? 552 ARG A HH22 1 
ATOM   2577  N N    . CYS A 1 177 ? -71.16367  61.76964  -7.06765  1.000 63.55985  ? 553 CYS A N    1 
ATOM   2578  C CA   . CYS A 1 177 ? -71.34689  62.13323  -5.67183  1.000 64.32058  ? 553 CYS A CA   1 
ATOM   2579  C C    . CYS A 1 177 ? -71.19430  60.88773  -4.79822  1.000 62.73664  ? 553 CYS A C    1 
ATOM   2580  O O    . CYS A 1 177 ? -70.33529  60.82858  -3.90917  1.000 63.10700  ? 553 CYS A O    1 
ATOM   2581  C CB   . CYS A 1 177 ? -72.72620  62.77066  -5.47318  1.000 63.31042  ? 553 CYS A CB   1 
ATOM   2582  S SG   . CYS A 1 177 ? -73.11991  64.28898  -6.47293  1.000 62.22678  ? 553 CYS A SG   1 
ATOM   2583  H H    . CYS A 1 177 ? -71.84573  61.90006  -7.57573  1.000 86.47000  ? 553 CYS A H    1 
ATOM   2584  H HA   . CYS A 1 177 ? -70.66920  62.77769  -5.41213  1.000 92.77000  ? 553 CYS A HA   1 
ATOM   2585  H HB2  . CYS A 1 177 ? -73.39987  62.10723  -5.68487  1.000 85.07000  ? 553 CYS A HB2  1 
ATOM   2586  H HB3  . CYS A 1 177 ? -72.80834  63.01908  -4.53930  1.000 85.07000  ? 553 CYS A HB3  1 
ATOM   2587  H HG   . CYS A 1 177 ? -72.26231  65.10948  -6.30331  1.000 71.33000  ? 553 CYS A HG   1 
ATOM   2588  N N    . GLU A 1 178 ? -71.91678  59.82721  -5.15072  1.000 79.57678  ? 554 GLU A N    1 
ATOM   2589  C CA   . GLU A 1 178 ? -71.86420  58.59461  -4.37812  1.000 79.39020  ? 554 GLU A CA   1 
ATOM   2590  C C    . GLU A 1 178 ? -70.44694  58.05235  -4.26582  1.000 78.67934  ? 554 GLU A C    1 
ATOM   2591  O O    . GLU A 1 178 ? -70.00179  57.68710  -3.17463  1.000 78.07386  ? 554 GLU A O    1 
ATOM   2592  C CB   . GLU A 1 178 ? -72.76868  57.56086  -5.02563  1.000 79.03587  ? 554 GLU A CB   1 
ATOM   2593  C CG   . GLU A 1 178 ? -72.84309  56.29420  -4.25302  1.000 79.84726  ? 554 GLU A CG   1 
ATOM   2594  C CD   . GLU A 1 178 ? -73.65757  55.27045  -4.97854  1.000 80.34295  ? 554 GLU A CD   1 
ATOM   2595  O OE1  . GLU A 1 178 ? -74.57031  54.69331  -4.34428  1.000 79.71959  ? 554 GLU A OE1  1 
ATOM   2596  O OE2  . GLU A 1 178 ? -73.37945  55.07499  -6.18744  1.000 80.14698  ? 554 GLU A OE2  1 
ATOM   2597  H H    . GLU A 1 178 ? -72.44275  59.79762  -5.83072  1.000 90.34000  ? 554 GLU A H    1 
ATOM   2598  H HA   . GLU A 1 178 ? -72.19431  58.76689  -3.48121  1.000 94.08000  ? 554 GLU A HA   1 
ATOM   2599  H HB2  . GLU A 1 178 ? -73.66586  57.92439  -5.09283  1.000 94.08000  ? 554 GLU A HB2  1 
ATOM   2600  H HB3  . GLU A 1 178 ? -72.42756  57.35359  -5.90953  1.000 94.08000  ? 554 GLU A HB3  1 
ATOM   2601  H HG2  . GLU A 1 178 ? -71.95292  55.93169  -4.12682  1.000 104.43000 ? 554 GLU A HG2  1 
ATOM   2602  H HG3  . GLU A 1 178 ? -73.26219  56.46541  -3.39511  1.000 104.43000 ? 554 GLU A HG3  1 
ATOM   2603  N N    . HIS A 1 179 ? -69.72388  57.99116  -5.38177  1.000 63.85713  ? 555 HIS A N    1 
ATOM   2604  C CA   . HIS A 1 179 ? -68.36863  57.45683  -5.34448  1.000 62.43162  ? 555 HIS A CA   1 
ATOM   2605  C C    . HIS A 1 179 ? -67.46607  58.33469  -4.49788  1.000 63.39093  ? 555 HIS A C    1 
ATOM   2606  O O    . HIS A 1 179 ? -66.55785  57.83545  -3.82762  1.000 63.62687  ? 555 HIS A O    1 
ATOM   2607  C CB   . HIS A 1 179 ? -67.80552  57.30742  -6.75339  1.000 62.48462  ? 555 HIS A CB   1 
ATOM   2608  C CG   . HIS A 1 179 ? -68.51700  56.27867  -7.57391  1.000 62.56168  ? 555 HIS A CG   1 
ATOM   2609  N ND1  . HIS A 1 179 ? -68.47396  56.26102  -8.95090  1.000 63.20327  ? 555 HIS A ND1  1 
ATOM   2610  C CD2  . HIS A 1 179 ? -69.29450  55.23147  -7.21141  1.000 63.04342  ? 555 HIS A CD2  1 
ATOM   2611  C CE1  . HIS A 1 179 ? -69.19146  55.24645  -9.40142  1.000 62.86834  ? 555 HIS A CE1  1 
ATOM   2612  N NE2  . HIS A 1 179 ? -69.70217  54.60571  -8.36512  1.000 62.02226  ? 555 HIS A NE2  1 
ATOM   2613  H H    . HIS A 1 179 ? -69.98999  58.24765  -6.15890  1.000 93.95000  ? 555 HIS A H    1 
ATOM   2614  H HA   . HIS A 1 179 ? -68.39021  56.57702  -4.93705  1.000 85.32000  ? 555 HIS A HA   1 
ATOM   2615  H HB2  . HIS A 1 179 ? -67.87992  58.15816  -7.21281  1.000 83.46000  ? 555 HIS A HB2  1 
ATOM   2616  H HB3  . HIS A 1 179 ? -66.87339  57.04590  -6.69224  1.000 83.46000  ? 555 HIS A HB3  1 
ATOM   2617  H HD2  . HIS A 1 179 ? -69.51240  54.98179  -6.34230  1.000 93.76000  ? 555 HIS A HD2  1 
ATOM   2618  H HE1  . HIS A 1 179 ? -69.31733  55.02396  -10.29531 1.000 88.69000  ? 555 HIS A HE1  1 
ATOM   2619  H HE2  . HIS A 1 179 ? -70.20583  53.91045  -8.40679  1.000 86.92000  ? 555 HIS A HE2  1 
ATOM   2620  N N    . ARG A 1 180 ? -67.66870  59.64157  -4.53253  1.000 70.09573  ? 556 ARG A N    1 
ATOM   2621  C CA   . ARG A 1 180 ? -66.81114  60.50938  -3.73093  1.000 70.97661  ? 556 ARG A CA   1 
ATOM   2622  C C    . ARG A 1 180 ? -67.08510  60.33697  -2.24785  1.000 70.44155  ? 556 ARG A C    1 
ATOM   2623  O O    . ARG A 1 180 ? -66.16216  60.42682  -1.42687  1.000 69.86831  ? 556 ARG A O    1 
ATOM   2624  C CB   . ARG A 1 180 ? -66.99483  61.94607  -4.17063  1.000 73.18102  ? 556 ARG A CB   1 
ATOM   2625  C CG   . ARG A 1 180 ? -66.40789  62.14568  -5.55272  1.000 75.12276  ? 556 ARG A CG   1 
ATOM   2626  C CD   . ARG A 1 180 ? -66.88750  63.43117  -6.12236  1.000 76.29717  ? 556 ARG A CD   1 
ATOM   2627  N NE   . ARG A 1 180 ? -66.43907  64.55878  -5.32790  1.000 77.26882  ? 556 ARG A NE   1 
ATOM   2628  C CZ   . ARG A 1 180 ? -66.82567  65.80749  -5.53852  1.000 78.65868  ? 556 ARG A CZ   1 
ATOM   2629  N NH1  . ARG A 1 180 ? -67.68378  66.08660  -6.51767  1.000 77.72823  ? 556 ARG A NH1  1 
ATOM   2630  N NH2  . ARG A 1 180 ? -66.36016  66.77709  -4.76498  1.000 79.63711  ? 556 ARG A NH2  1 
ATOM   2631  H H    . ARG A 1 180 ? -68.27289  60.04405  -4.99274  1.000 90.82000  ? 556 ARG A H    1 
ATOM   2632  H HA   . ARG A 1 180 ? -65.89503  60.27573  -3.91579  1.000 94.33000  ? 556 ARG A HA   1 
ATOM   2633  H HB2  . ARG A 1 180 ? -67.94093  62.15660  -4.20376  1.000 103.69000 ? 556 ARG A HB2  1 
ATOM   2634  H HB3  . ARG A 1 180 ? -66.53613  62.53660  -3.55191  1.000 103.69000 ? 556 ARG A HB3  1 
ATOM   2635  H HG2  . ARG A 1 180 ? -65.44091  62.17918  -5.49171  1.000 113.35000 ? 556 ARG A HG2  1 
ATOM   2636  H HG3  . ARG A 1 180 ? -66.68753  61.42326  -6.13637  1.000 113.35000 ? 556 ARG A HG3  1 
ATOM   2637  H HD2  . ARG A 1 180 ? -66.53353  63.53491  -7.01940  1.000 116.24000 ? 556 ARG A HD2  1 
ATOM   2638  H HD3  . ARG A 1 180 ? -67.85750  63.43570  -6.13938  1.000 116.24000 ? 556 ARG A HD3  1 
ATOM   2639  H HE   . ARG A 1 180 ? -65.81702  64.42236  -4.74981  1.000 119.44000 ? 556 ARG A HE   1 
ATOM   2640  H HH11 . ARG A 1 180 ? -67.98646  65.45920  -7.02137  1.000 116.10000 ? 556 ARG A HH11 1 
ATOM   2641  H HH12 . ARG A 1 180 ? -67.93317  66.89941  -6.64908  1.000 116.10000 ? 556 ARG A HH12 1 
ATOM   2642  H HH21 . ARG A 1 180 ? -65.80809  66.59467  -4.13187  1.000 126.94000 ? 556 ARG A HH21 1 
ATOM   2643  H HH22 . ARG A 1 180 ? -66.61155  67.58891  -4.89538  1.000 126.94000 ? 556 ARG A HH22 1 
ATOM   2644  N N    . ILE A 1 181 ? -68.34499  60.09453  -1.89076  1.000 63.47515  ? 557 ILE A N    1 
ATOM   2645  C CA   . ILE A 1 181 ? -68.66386  59.76805  -0.50861  1.000 62.72159  ? 557 ILE A CA   1 
ATOM   2646  C C    . ILE A 1 181 ? -67.99424  58.45457  -0.11395  1.000 62.30107  ? 557 ILE A C    1 
ATOM   2647  O O    . ILE A 1 181 ? -67.30522  58.36840  0.90611   1.000 62.31148  ? 557 ILE A O    1 
ATOM   2648  C CB   . ILE A 1 181 ? -70.18483  59.68841  -0.31861  1.000 62.12297  ? 557 ILE A CB   1 
ATOM   2649  C CG1  . ILE A 1 181 ? -70.82747  61.03294  -0.64128  1.000 63.11846  ? 557 ILE A CG1  1 
ATOM   2650  C CG2  . ILE A 1 181 ? -70.48565  59.25295  1.09960   1.000 62.06394  ? 557 ILE A CG2  1 
ATOM   2651  C CD1  . ILE A 1 181 ? -72.36648  61.04122  -0.58332  1.000 60.92164  ? 557 ILE A CD1  1 
ATOM   2652  H H    . ILE A 1 181 ? -69.02098  60.11094  -2.42279  1.000 87.75000  ? 557 ILE A H    1 
ATOM   2653  H HA   . ILE A 1 181 ? -68.31721  60.46050  0.06606   1.000 85.86000  ? 557 ILE A HA   1 
ATOM   2654  H HB   . ILE A 1 181 ? -70.53849  59.02194  -0.92929  1.000 83.31000  ? 557 ILE A HB   1 
ATOM   2655  H HG12 . ILE A 1 181 ? -70.50681  61.68941  -0.00259  1.000 85.64000  ? 557 ILE A HG12 1 
ATOM   2656  H HG13 . ILE A 1 181 ? -70.56858  61.29763  -1.53740  1.000 85.64000  ? 557 ILE A HG13 1 
ATOM   2657  H HG21 . ILE A 1 181 ? -71.42174  59.41459  1.29349   1.000 86.26000  ? 557 ILE A HG21 1 
ATOM   2658  H HG22 . ILE A 1 181 ? -70.29420  58.30609  1.19006   1.000 86.26000  ? 557 ILE A HG22 1 
ATOM   2659  H HG23 . ILE A 1 181 ? -69.92991  59.76452  1.70936   1.000 86.26000  ? 557 ILE A HG23 1 
ATOM   2660  H HD11 . ILE A 1 181 ? -72.69386  61.84585  -1.01572  1.000 71.75000  ? 557 ILE A HD11 1 
ATOM   2661  H HD12 . ILE A 1 181 ? -72.70309  60.25783  -1.04495  1.000 71.75000  ? 557 ILE A HD12 1 
ATOM   2662  H HD13 . ILE A 1 181 ? -72.64949  61.02554  0.34468   1.000 71.75000  ? 557 ILE A HD13 1 
ATOM   2663  N N    . MET A 1 182 ? -68.14072  57.42410  -0.93445  1.000 70.21526  ? 558 MET A N    1 
ATOM   2664  C CA   . MET A 1 182 ? -67.46912  56.17357  -0.63383  1.000 70.02561  ? 558 MET A CA   1 
ATOM   2665  C C    . MET A 1 182 ? -65.96221  56.37034  -0.54889  1.000 71.39035  ? 558 MET A C    1 
ATOM   2666  O O    . MET A 1 182 ? -65.29795  55.78308  0.31242   1.000 70.36877  ? 558 MET A O    1 
ATOM   2667  C CB   . MET A 1 182 ? -67.82260  55.16087  -1.71834  1.000 69.62553  ? 558 MET A CB   1 
ATOM   2668  C CG   . MET A 1 182 ? -69.24735  54.63522  -1.62312  1.000 69.87854  ? 558 MET A CG   1 
ATOM   2669  S SD   . MET A 1 182 ? -69.89200  54.00414  -3.21283  1.000 73.99598  ? 558 MET A SD   1 
ATOM   2670  C CE   . MET A 1 182 ? -68.79934  52.66146  -3.63715  1.000 71.07761  ? 558 MET A CE   1 
ATOM   2671  H H    . MET A 1 182 ? -68.61170  57.42352  -1.65447  1.000 78.92000  ? 558 MET A H    1 
ATOM   2672  H HA   . MET A 1 182 ? -67.79397  55.83383  0.21533   1.000 81.65000  ? 558 MET A HA   1 
ATOM   2673  H HB2  . MET A 1 182 ? -67.71978  55.58249  -2.58655  1.000 80.82000  ? 558 MET A HB2  1 
ATOM   2674  H HB3  . MET A 1 182 ? -67.22123  54.40319  -1.64696  1.000 80.82000  ? 558 MET A HB3  1 
ATOM   2675  H HG2  . MET A 1 182 ? -69.27101  53.90753  -0.98177  1.000 84.87000  ? 558 MET A HG2  1 
ATOM   2676  H HG3  . MET A 1 182 ? -69.82870  55.35309  -1.32748  1.000 84.87000  ? 558 MET A HG3  1 
ATOM   2677  H HE1  . MET A 1 182 ? -69.17309  52.17491  -4.38792  1.000 95.75000  ? 558 MET A HE1  1 
ATOM   2678  H HE2  . MET A 1 182 ? -67.93151  53.02276  -3.87530  1.000 95.75000  ? 558 MET A HE2  1 
ATOM   2679  H HE3  . MET A 1 182 ? -68.71508  52.07487  -2.86986  1.000 95.75000  ? 558 MET A HE3  1 
ATOM   2680  N N    . GLU A 1 183 ? -65.40461  57.22920  -1.39829  1.000 76.17500  ? 559 GLU A N    1 
ATOM   2681  C CA   . GLU A 1 183 ? -63.95766  57.33186  -1.47431  1.000 77.18366  ? 559 GLU A CA   1 
ATOM   2682  C C    . GLU A 1 183 ? -63.37013  58.26266  -0.42075  1.000 77.51003  ? 559 GLU A C    1 
ATOM   2683  O O    . GLU A 1 183 ? -62.19306  58.09940  -0.07064  1.000 77.42349  ? 559 GLU A O    1 
ATOM   2684  C CB   . GLU A 1 183 ? -63.52884  57.77939  -2.87652  1.000 77.39080  ? 559 GLU A CB   1 
ATOM   2685  C CG   . GLU A 1 183 ? -63.54056  59.27327  -3.10125  1.000 79.16155  ? 559 GLU A CG   1 
ATOM   2686  C CD   . GLU A 1 183 ? -63.26770  59.64370  -4.54742  1.000 80.89064  ? 559 GLU A CD   1 
ATOM   2687  O OE1  . GLU A 1 183 ? -62.95224  58.73345  -5.36197  1.000 79.98534  ? 559 GLU A OE1  1 
ATOM   2688  O OE2  . GLU A 1 183 ? -63.38328  60.85249  -4.85901  1.000 82.28530  ? 559 GLU A OE2  1 
ATOM   2689  H H    . GLU A 1 183 ? -65.83385  57.75173  -1.93056  1.000 92.70000  ? 559 GLU A H    1 
ATOM   2690  H HA   . GLU A 1 183 ? -63.58023  56.45112  -1.32487  1.000 97.77000  ? 559 GLU A HA   1 
ATOM   2691  H HB2  . GLU A 1 183 ? -62.62468  57.46675  -3.03634  1.000 95.23000  ? 559 GLU A HB2  1 
ATOM   2692  H HB3  . GLU A 1 183 ? -64.12963  57.38078  -3.52534  1.000 95.23000  ? 559 GLU A HB3  1 
ATOM   2693  H HG2  . GLU A 1 183 ? -64.39074  59.63000  -2.82144  1.000 101.58000 ? 559 GLU A HG2  1 
ATOM   2694  H HG3  . GLU A 1 183 ? -62.83377  59.67187  -2.57142  1.000 101.58000 ? 559 GLU A HG3  1 
ATOM   2695  N N    . SER A 1 184 ? -64.15460  59.19955  0.11978   1.000 77.52592  ? 560 SER A N    1 
ATOM   2696  C CA   . SER A 1 184 ? -63.56513  60.24224  0.95228   1.000 78.77559  ? 560 SER A CA   1 
ATOM   2697  C C    . SER A 1 184 ? -64.50642  60.79530  2.01399   1.000 78.20319  ? 560 SER A C    1 
ATOM   2698  O O    . SER A 1 184 ? -64.16947  60.84404  3.19997   1.000 79.03048  ? 560 SER A O    1 
ATOM   2699  C CB   . SER A 1 184 ? -63.08467  61.40303  0.03873   1.000 79.82186  ? 560 SER A CB   1 
ATOM   2700  O OG   . SER A 1 184 ? -63.05030  62.67936  0.69310   1.000 79.33653  ? 560 SER A OG   1 
ATOM   2701  H H    . SER A 1 184 ? -65.00762  59.25108  0.02073   1.000 92.21000  ? 560 SER A H    1 
ATOM   2702  H HA   . SER A 1 184 ? -62.78896  59.88184  1.40848   1.000 97.23000  ? 560 SER A HA   1 
ATOM   2703  H HB2  . SER A 1 184 ? -62.19056  61.19531  -0.27515  1.000 98.30000  ? 560 SER A HB2  1 
ATOM   2704  H HB3  . SER A 1 184 ? -63.68668  61.46436  -0.71932  1.000 98.30000  ? 560 SER A HB3  1 
ATOM   2705  H HG   . SER A 1 184 ? -62.78458  63.26923  0.15782   1.000 90.93000  ? 560 SER A HG   1 
ATOM   2706  N N    . LEU A 1 185 ? -65.68562  61.21552  1.59575   1.000 71.97623  ? 561 LEU A N    1 
ATOM   2707  C CA   . LEU A 1 185 ? -66.49805  62.06855  2.44932   1.000 71.98194  ? 561 LEU A CA   1 
ATOM   2708  C C    . LEU A 1 185 ? -67.10870  61.29582  3.60868   1.000 71.97868  ? 561 LEU A C    1 
ATOM   2709  O O    . LEU A 1 185 ? -67.29200  61.84926  4.70341   1.000 72.22010  ? 561 LEU A O    1 
ATOM   2710  C CB   . LEU A 1 185 ? -67.57336  62.74361  1.60396   1.000 73.17401  ? 561 LEU A CB   1 
ATOM   2711  C CG   . LEU A 1 185 ? -67.03673  63.56629  0.41757   1.000 73.99141  ? 561 LEU A CG   1 
ATOM   2712  C CD1  . LEU A 1 185 ? -68.20983  63.83527  -0.50659  1.000 74.36875  ? 561 LEU A CD1  1 
ATOM   2713  C CD2  . LEU A 1 185 ? -66.34837  64.87481  0.78795   1.000 72.74419  ? 561 LEU A CD2  1 
ATOM   2714  H H    . LEU A 1 185 ? -66.03750  61.02598  0.83384   1.000 88.49000  ? 561 LEU A H    1 
ATOM   2715  H HA   . LEU A 1 185 ? -65.93440  62.76400  2.82199   1.000 87.31000  ? 561 LEU A HA   1 
ATOM   2716  H HB2  . LEU A 1 185 ? -68.18102  62.07515  1.26427   1.000 93.06000  ? 561 LEU A HB2  1 
ATOM   2717  H HB3  . LEU A 1 185 ? -68.06367  63.35565  2.17465   1.000 93.06000  ? 561 LEU A HB3  1 
ATOM   2718  H HG   . LEU A 1 185 ? -66.39645  63.02737  -0.07215  1.000 93.62000  ? 561 LEU A HG   1 
ATOM   2719  H HD11 . LEU A 1 185 ? -67.90708  64.38106  -1.24885  1.000 95.27000  ? 561 LEU A HD11 1 
ATOM   2720  H HD12 . LEU A 1 185 ? -68.55242  62.98995  -0.83718  1.000 95.27000  ? 561 LEU A HD12 1 
ATOM   2721  H HD13 . LEU A 1 185 ? -68.90107  64.30318  -0.01183  1.000 95.27000  ? 561 LEU A HD13 1 
ATOM   2722  H HD21 . LEU A 1 185 ? -66.04756  65.31356  -0.02325  1.000 79.66000  ? 561 LEU A HD21 1 
ATOM   2723  H HD22 . LEU A 1 185 ? -66.97866  65.44173  1.25766   1.000 79.66000  ? 561 LEU A HD22 1 
ATOM   2724  H HD23 . LEU A 1 185 ? -65.58929  64.68046  1.36007   1.000 79.66000  ? 561 LEU A HD23 1 
ATOM   2725  N N    . ALA A 1 186 ? -67.49609  60.04351  3.37428   1.000 74.18741  ? 562 ALA A N    1 
ATOM   2726  C CA   . ALA A 1 186 ? -68.02673  59.23879  4.46366   1.000 73.82828  ? 562 ALA A CA   1 
ATOM   2727  C C    . ALA A 1 186 ? -66.98364  59.01383  5.55280   1.000 74.89563  ? 562 ALA A C    1 
ATOM   2728  O O    . ALA A 1 186 ? -67.35656  58.78821  6.70690   1.000 74.46305  ? 562 ALA A O    1 
ATOM   2729  C CB   . ALA A 1 186 ? -68.51505  57.87830  3.94932   1.000 71.47850  ? 562 ALA A CB   1 
ATOM   2730  H H    . ALA A 1 186 ? -67.46288  59.64816  2.61048   1.000 92.23000  ? 562 ALA A H    1 
ATOM   2731  H HA   . ALA A 1 186 ? -68.78196  59.69962  4.86142   1.000 94.05000  ? 562 ALA A HA   1 
ATOM   2732  H HB1  . ALA A 1 186 ? -68.85982  57.36450  4.69656   1.000 82.48000  ? 562 ALA A HB1  1 
ATOM   2733  H HB2  . ALA A 1 186 ? -69.21611  58.02264  3.29423   1.000 82.48000  ? 562 ALA A HB2  1 
ATOM   2734  H HB3  . ALA A 1 186 ? -67.76982  57.41046  3.54056   1.000 82.48000  ? 562 ALA A HB3  1 
ATOM   2735  N N    . TRP A 1 187 ? -65.69369  59.12929  5.22377   1.000 76.73111  ? 563 TRP A N    1 
ATOM   2736  C CA   . TRP A 1 187 ? -64.61756  58.81727  6.15095   1.000 76.24588  ? 563 TRP A CA   1 
ATOM   2737  C C    . TRP A 1 187 ? -64.08317  60.03789  6.89637   1.000 77.66724  ? 563 TRP A C    1 
ATOM   2738  O O    . TRP A 1 187 ? -63.10113  59.92072  7.63045   1.000 78.29024  ? 563 TRP A O    1 
ATOM   2739  C CB   . TRP A 1 187 ? -63.47821  58.13245  5.39631   1.000 76.98467  ? 563 TRP A CB   1 
ATOM   2740  C CG   . TRP A 1 187 ? -63.90559  56.89688  4.64691   1.000 76.61899  ? 563 TRP A CG   1 
ATOM   2741  C CD1  . TRP A 1 187 ? -64.32853  56.83204  3.35093   1.000 76.34237  ? 563 TRP A CD1  1 
ATOM   2742  C CD2  . TRP A 1 187 ? -63.95896  55.55509  5.14856   1.000 75.72573  ? 563 TRP A CD2  1 
ATOM   2743  N NE1  . TRP A 1 187 ? -64.63290  55.53973  3.01355   1.000 74.55804  ? 563 TRP A NE1  1 
ATOM   2744  C CE2  . TRP A 1 187 ? -64.41353  54.73436  4.09795   1.000 74.23952  ? 563 TRP A CE2  1 
ATOM   2745  C CE3  . TRP A 1 187 ? -63.66670  54.96884  6.38285   1.000 75.03981  ? 563 TRP A CE3  1 
ATOM   2746  C CZ2  . TRP A 1 187 ? -64.58287  53.35535  4.24462   1.000 73.35810  ? 563 TRP A CZ2  1 
ATOM   2747  C CZ3  . TRP A 1 187 ? -63.83404  53.60183  6.52552   1.000 73.54148  ? 563 TRP A CZ3  1 
ATOM   2748  C CH2  . TRP A 1 187 ? -64.28563  52.80909  5.46289   1.000 73.40861  ? 563 TRP A CH2  1 
ATOM   2749  H H    . TRP A 1 187 ? -65.41680  59.39305  4.45365   1.000 102.73000 ? 563 TRP A H    1 
ATOM   2750  H HA   . TRP A 1 187 ? -64.95027  58.19143  6.81325   1.000 100.32000 ? 563 TRP A HA   1 
ATOM   2751  H HB2  . TRP A 1 187 ? -63.10750  58.75732  4.75402   1.000 105.90000 ? 563 TRP A HB2  1 
ATOM   2752  H HB3  . TRP A 1 187 ? -62.79410  57.87209  6.03246   1.000 105.90000 ? 563 TRP A HB3  1 
ATOM   2753  H HD1  . TRP A 1 187 ? -64.39287  57.55973  2.77557   1.000 104.98000 ? 563 TRP A HD1  1 
ATOM   2754  H HE1  . TRP A 1 187 ? -64.91375  55.27721  2.24467   1.000 97.21000  ? 563 TRP A HE1  1 
ATOM   2755  H HE3  . TRP A 1 187 ? -63.36097  55.48433  7.09261   1.000 104.91000 ? 563 TRP A HE3  1 
ATOM   2756  H HZ2  . TRP A 1 187 ? -64.88760  52.82986  3.54087   1.000 97.55000  ? 563 TRP A HZ2  1 
ATOM   2757  H HZ3  . TRP A 1 187 ? -63.63787  53.20032  7.34172   1.000 99.63000  ? 563 TRP A HZ3  1 
ATOM   2758  H HH2  . TRP A 1 187 ? -64.39019  51.89410  5.58934   1.000 100.72000 ? 563 TRP A HH2  1 
ATOM   2759  N N    . LEU A 1 188 ? -64.69473  61.20051  6.71979   1.000 74.49658  ? 564 LEU A N    1 
ATOM   2760  C CA   . LEU A 1 188 ? -64.34531  62.36106  7.51623   1.000 74.31770  ? 564 LEU A CA   1 
ATOM   2761  C C    . LEU A 1 188 ? -64.68324  62.13062  8.98533   1.000 73.78158  ? 564 LEU A C    1 
ATOM   2762  O O    . LEU A 1 188 ? -65.53785  61.31837  9.33571   1.000 73.39924  ? 564 LEU A O    1 
ATOM   2763  C CB   . LEU A 1 188 ? -65.08590  63.59047  7.02861   1.000 73.90145  ? 564 LEU A CB   1 
ATOM   2764  C CG   . LEU A 1 188 ? -64.74306  63.99894  5.61242   1.000 73.94846  ? 564 LEU A CG   1 
ATOM   2765  C CD1  . LEU A 1 188 ? -65.62762  65.17535  5.28282   1.000 75.36856  ? 564 LEU A CD1  1 
ATOM   2766  C CD2  . LEU A 1 188 ? -63.27321  64.31859  5.48530   1.000 75.55339  ? 564 LEU A CD2  1 
ATOM   2767  H H    . LEU A 1 188 ? -65.31679  61.34292  6.14270   1.000 106.67000 ? 564 LEU A H    1 
ATOM   2768  H HA   . LEU A 1 188 ? -63.39139  62.52249  7.44917   1.000 101.33000 ? 564 LEU A HA   1 
ATOM   2769  H HB2  . LEU A 1 188 ? -66.03881  63.41302  7.06267   1.000 94.04000  ? 564 LEU A HB2  1 
ATOM   2770  H HB3  . LEU A 1 188 ? -64.87027  64.33586  7.61125   1.000 94.04000  ? 564 LEU A HB3  1 
ATOM   2771  H HG   . LEU A 1 188 ? -64.95570  63.27354  5.00477   1.000 91.10000  ? 564 LEU A HG   1 
ATOM   2772  H HD11 . LEU A 1 188 ? -65.42675  65.47901  4.38368   1.000 96.57000  ? 564 LEU A HD11 1 
ATOM   2773  H HD12 . LEU A 1 188 ? -66.55549  64.89893  5.33894   1.000 96.57000  ? 564 LEU A HD12 1 
ATOM   2774  H HD13 . LEU A 1 188 ? -65.45599  65.88775  5.91848   1.000 96.57000  ? 564 LEU A HD13 1 
ATOM   2775  H HD21 . LEU A 1 188 ? -63.12241  64.77526  4.64308   1.000 98.35000  ? 564 LEU A HD21 1 
ATOM   2776  H HD22 . LEU A 1 188 ? -63.01051  64.89008  6.22303   1.000 98.35000  ? 564 LEU A HD22 1 
ATOM   2777  H HD23 . LEU A 1 188 ? -62.76581  63.49285  5.50971   1.000 98.35000  ? 564 LEU A HD23 1 
ATOM   2778  N N    . SER A 1 189 ? -63.95760  62.82840  9.85601   1.000 89.52265  ? 565 SER A N    1 
ATOM   2779  C CA   . SER A 1 189 ? -64.26061  62.79395  11.28302  1.000 89.51922  ? 565 SER A CA   1 
ATOM   2780  C C    . SER A 1 189 ? -65.64789  63.35141  11.55971  1.000 88.75979  ? 565 SER A C    1 
ATOM   2781  O O    . SER A 1 189 ? -66.11932  64.26185  10.87626  1.000 89.04684  ? 565 SER A O    1 
ATOM   2782  C CB   . SER A 1 189 ? -63.19300  63.54484  12.06368  1.000 90.50339  ? 565 SER A CB   1 
ATOM   2783  O OG   . SER A 1 189 ? -62.02362  62.75244  12.13210  1.000 91.30312  ? 565 SER A OG   1 
ATOM   2784  H H    . SER A 1 189 ? -63.28883  63.32762  9.64778   1.000 102.86000 ? 565 SER A H    1 
ATOM   2785  H HA   . SER A 1 189 ? -64.24917  61.87110  11.58147  1.000 104.02000 ? 565 SER A HA   1 
ATOM   2786  H HB2  . SER A 1 189 ? -62.99039  64.37772  11.61028  1.000 106.11000 ? 565 SER A HB2  1 
ATOM   2787  H HB3  . SER A 1 189 ? -63.51510  63.72013  12.96159  1.000 106.11000 ? 565 SER A HB3  1 
ATOM   2788  H HG   . SER A 1 189 ? -61.42682  63.15794  12.56191  1.000 113.22000 ? 565 SER A HG   1 
ATOM   2789  N N    . ASP A 1 190 ? -66.29065  62.79060  12.58697  1.000 85.68632  ? 566 ASP A N    1 
ATOM   2790  C CA   . ASP A 1 190 ? -67.64478  63.04817  13.06581  1.000 86.11960  ? 566 ASP A CA   1 
ATOM   2791  C C    . ASP A 1 190 ? -68.68142  62.34825  12.19613  1.000 84.61248  ? 566 ASP A C    1 
ATOM   2792  O O    . ASP A 1 190 ? -69.86343  62.34085  12.54710  1.000 82.98634  ? 566 ASP A O    1 
ATOM   2793  C CB   . ASP A 1 190 ? -67.97451  64.55004  13.11107  1.000 86.45769  ? 566 ASP A CB   1 
ATOM   2794  C CG   . ASP A 1 190 ? -67.12289  65.28293  14.10174  1.000 87.79989  ? 566 ASP A CG   1 
ATOM   2795  O OD1  . ASP A 1 190 ? -67.08970  64.83752  15.27195  1.000 87.34887  ? 566 ASP A OD1  1 
ATOM   2796  O OD2  . ASP A 1 190 ? -66.44635  66.26007  13.69827  1.000 87.93391  ? 566 ASP A OD2  1 
ATOM   2797  H H    . ASP A 1 190 ? -65.90937  62.19002  13.07028  1.000 104.68000 ? 566 ASP A H    1 
ATOM   2798  H HA   . ASP A 1 190 ? -67.72863  62.69957  13.96698  1.000 108.24000 ? 566 ASP A HA   1 
ATOM   2799  H HB2  . ASP A 1 190 ? -67.84268  64.94567  12.23688  1.000 104.63000 ? 566 ASP A HB2  1 
ATOM   2800  H HB3  . ASP A 1 190 ? -68.89757  64.65572  13.38600  1.000 104.63000 ? 566 ASP A HB3  1 
ATOM   2801  N N    . SER A 1 191 ? -68.27509  61.72491  11.10344  1.000 90.52202  ? 567 SER A N    1 
ATOM   2802  C CA   . SER A 1 191 ? -69.19471  60.98005  10.26379  1.000 90.44029  ? 567 SER A CA   1 
ATOM   2803  C C    . SER A 1 191 ? -69.74815  59.78216  11.02636  1.000 88.61556  ? 567 SER A C    1 
ATOM   2804  O O    . SER A 1 191 ? -69.00283  59.08886  11.73171  1.000 88.05519  ? 567 SER A O    1 
ATOM   2805  C CB   . SER A 1 191 ? -68.47146  60.52878  8.99102   1.000 90.57749  ? 567 SER A CB   1 
ATOM   2806  O OG   . SER A 1 191 ? -69.28503  59.68701  8.20541   1.000 89.13762  ? 567 SER A OG   1 
ATOM   2807  H H    . SER A 1 191 ? -67.46308  61.71617  10.82147  1.000 102.70000 ? 567 SER A H    1 
ATOM   2808  H HA   . SER A 1 191 ? -69.91599  61.57058  10.00748  1.000 105.11000 ? 567 SER A HA   1 
ATOM   2809  H HB2  . SER A 1 191 ? -68.23383  61.31164  8.46965   1.000 106.13000 ? 567 SER A HB2  1 
ATOM   2810  H HB3  . SER A 1 191 ? -67.67023  60.04429  9.24228   1.000 106.13000 ? 567 SER A HB3  1 
ATOM   2811  H HG   . SER A 1 191 ? -68.87090  59.45087  7.51254   1.000 99.32000  ? 567 SER A HG   1 
ATOM   2812  N N    . PRO A 1 192 ? -71.04101  59.49247  10.89147  1.000 67.84642  ? 568 PRO A N    1 
ATOM   2813  C CA   . PRO A 1 192 ? -71.59845  58.31652  11.56003  1.000 67.28528  ? 568 PRO A CA   1 
ATOM   2814  C C    . PRO A 1 192 ? -71.01081  57.00958  11.09968  1.000 66.74792  ? 568 PRO A C    1 
ATOM   2815  O O    . PRO A 1 192 ? -71.34333  55.98872  11.70917  1.000 67.03161  ? 568 PRO A O    1 
ATOM   2816  C CB   . PRO A 1 192 ? -73.09548  58.38764  11.23496  1.000 67.58977  ? 568 PRO A CB   1 
ATOM   2817  C CG   . PRO A 1 192 ? -73.31611  59.72224  10.64530  1.000 68.63065  ? 568 PRO A CG   1 
ATOM   2818  C CD   . PRO A 1 192 ? -72.02328  60.10655  9.99314   1.000 68.15464  ? 568 PRO A CD   1 
ATOM   2819  H HA   . PRO A 1 192 ? -71.48051  58.39505  12.51999  1.000 90.09000  ? 568 PRO A HA   1 
ATOM   2820  H HB2  . PRO A 1 192 ? -73.32313  57.69222  10.59929  1.000 92.49000  ? 568 PRO A HB2  1 
ATOM   2821  H HB3  . PRO A 1 192 ? -73.60945  58.28679  12.05099  1.000 92.49000  ? 568 PRO A HB3  1 
ATOM   2822  H HG2  . PRO A 1 192 ? -74.02907  59.67458  9.98930   1.000 95.10000  ? 568 PRO A HG2  1 
ATOM   2823  H HG3  . PRO A 1 192 ? -73.53843  60.35248  11.34699  1.000 95.10000  ? 568 PRO A HG3  1 
ATOM   2824  H HD2  . PRO A 1 192 ? -71.96208  59.72615  9.10333   1.000 89.54000  ? 568 PRO A HD2  1 
ATOM   2825  H HD3  . PRO A 1 192 ? -71.93775  61.07159  9.98067   1.000 89.54000  ? 568 PRO A HD3  1 
ATOM   2826  N N    . LEU A 1 193 ? -70.21477  56.97944  10.02171  1.000 55.23075  ? 569 LEU A N    1 
ATOM   2827  C CA   . LEU A 1 193 ? -69.67613  55.70148  9.55835   1.000 55.20090  ? 569 LEU A CA   1 
ATOM   2828  C C    . LEU A 1 193 ? -68.79784  55.04742  10.61869  1.000 55.77677  ? 569 LEU A C    1 
ATOM   2829  O O    . LEU A 1 193 ? -68.83425  53.82449  10.80229  1.000 54.46740  ? 569 LEU A O    1 
ATOM   2830  C CB   . LEU A 1 193 ? -68.87719  55.88724  8.27528   1.000 55.61878  ? 569 LEU A CB   1 
ATOM   2831  C CG   . LEU A 1 193 ? -68.07260  54.68339  7.78189   1.000 55.60880  ? 569 LEU A CG   1 
ATOM   2832  C CD1  . LEU A 1 193 ? -68.95701  53.48578  7.41845   1.000 53.53582  ? 569 LEU A CD1  1 
ATOM   2833  C CD2  . LEU A 1 193 ? -67.17775  55.06323  6.58372   1.000 56.36547  ? 569 LEU A CD2  1 
ATOM   2834  H H    . LEU A 1 193 ? -69.98209  57.66333  9.55539   1.000 85.55000  ? 569 LEU A H    1 
ATOM   2835  H HA   . LEU A 1 193 ? -70.41284  55.10003  9.36763   1.000 88.69000  ? 569 LEU A HA   1 
ATOM   2836  H HB2  . LEU A 1 193 ? -69.49429  56.12859  7.56715   1.000 89.53000  ? 569 LEU A HB2  1 
ATOM   2837  H HB3  . LEU A 1 193 ? -68.24955  56.61461  8.41294   1.000 89.53000  ? 569 LEU A HB3  1 
ATOM   2838  H HG   . LEU A 1 193 ? -67.47747  54.39502  8.49104   1.000 92.41000  ? 569 LEU A HG   1 
ATOM   2839  H HD11 . LEU A 1 193 ? -68.39265  52.75990  7.10882   1.000 82.17000  ? 569 LEU A HD11 1 
ATOM   2840  H HD12 . LEU A 1 193 ? -69.45189  53.20892  8.20557   1.000 82.17000  ? 569 LEU A HD12 1 
ATOM   2841  H HD13 . LEU A 1 193 ? -69.57212  53.75114  6.71630   1.000 82.17000  ? 569 LEU A HD13 1 
ATOM   2842  H HD21 . LEU A 1 193 ? -66.68437  54.27833  6.29812   1.000 94.84000  ? 569 LEU A HD21 1 
ATOM   2843  H HD22 . LEU A 1 193 ? -67.73889  55.38461  5.86055   1.000 94.84000  ? 569 LEU A HD22 1 
ATOM   2844  H HD23 . LEU A 1 193 ? -66.56210  55.76067  6.85840   1.000 94.84000  ? 569 LEU A HD23 1 
ATOM   2845  N N    . PHE A 1 194 ? -67.95824  55.83416  11.29233  1.000 86.43799  ? 570 PHE A N    1 
ATOM   2846  C CA   . PHE A 1 194 ? -67.05799  55.26308  12.29263  1.000 85.77392  ? 570 PHE A CA   1 
ATOM   2847  C C    . PHE A 1 194 ? -67.83178  54.78030  13.50585  1.000 84.66807  ? 570 PHE A C    1 
ATOM   2848  O O    . PHE A 1 194 ? -67.49729  53.73574  14.07736  1.000 83.57096  ? 570 PHE A O    1 
ATOM   2849  C CB   . PHE A 1 194 ? -65.98449  56.27479  12.67116  1.000 86.70796  ? 570 PHE A CB   1 
ATOM   2850  C CG   . PHE A 1 194 ? -65.04661  56.58269  11.53803  1.000 87.27041  ? 570 PHE A CG   1 
ATOM   2851  C CD1  . PHE A 1 194 ? -64.13914  55.63491  11.09252  1.000 86.52164  ? 570 PHE A CD1  1 
ATOM   2852  C CD2  . PHE A 1 194 ? -65.10219  57.80434  10.88744  1.000 88.70648  ? 570 PHE A CD2  1 
ATOM   2853  C CE1  . PHE A 1 194 ? -63.28925  55.91380  10.03240  1.000 88.16927  ? 570 PHE A CE1  1 
ATOM   2854  C CE2  . PHE A 1 194 ? -64.25430  58.08624  9.82932   1.000 89.16573  ? 570 PHE A CE2  1 
ATOM   2855  C CZ   . PHE A 1 194 ? -63.34983  57.14247  9.40380   1.000 89.26837  ? 570 PHE A CZ   1 
ATOM   2856  H H    . PHE A 1 194 ? -67.88965  56.68514  11.18991  1.000 103.81000 ? 570 PHE A H    1 
ATOM   2857  H HA   . PHE A 1 194 ? -66.61261  54.49411  11.90501  1.000 101.12000 ? 570 PHE A HA   1 
ATOM   2858  H HB2  . PHE A 1 194 ? -66.41190  57.10271  12.94075  1.000 103.38000 ? 570 PHE A HB2  1 
ATOM   2859  H HB3  . PHE A 1 194 ? -65.46033  55.91840  13.40435  1.000 103.38000 ? 570 PHE A HB3  1 
ATOM   2860  H HD1  . PHE A 1 194 ? -64.09375  54.80714  11.51392  1.000 101.96000 ? 570 PHE A HD1  1 
ATOM   2861  H HD2  . PHE A 1 194 ? -65.71150  58.44719  11.17011  1.000 109.95000 ? 570 PHE A HD2  1 
ATOM   2862  H HE1  . PHE A 1 194 ? -62.67693  55.27496  9.74673   1.000 110.68000 ? 570 PHE A HE1  1 
ATOM   2863  H HE2  . PHE A 1 194 ? -64.29769  58.91401  9.40691   1.000 110.60000 ? 570 PHE A HE2  1 
ATOM   2864  H HZ   . PHE A 1 194 ? -62.77890  57.33140  8.69472   1.000 113.44000 ? 570 PHE A HZ   1 
ATOM   2865  N N    . ASP A 1 195 ? -68.89014  55.50397  13.89347  1.000 91.09290  ? 571 ASP A N    1 
ATOM   2866  C CA   . ASP A 1 195 ? -69.74294  55.02709  14.97668  1.000 90.78147  ? 571 ASP A CA   1 
ATOM   2867  C C    . ASP A 1 195 ? -70.22324  53.60871  14.68336  1.000 90.95418  ? 571 ASP A C    1 
ATOM   2868  O O    . ASP A 1 195 ? -70.11183  52.70517  15.51880  1.000 91.10466  ? 571 ASP A O    1 
ATOM   2869  C CB   . ASP A 1 195 ? -70.98437  55.90556  15.13622  1.000 90.38963  ? 571 ASP A CB   1 
ATOM   2870  C CG   . ASP A 1 195 ? -70.66208  57.36083  15.35452  1.000 92.85954  ? 571 ASP A CG   1 
ATOM   2871  O OD1  . ASP A 1 195 ? -71.60947  58.17233  15.27110  1.000 93.66853  ? 571 ASP A OD1  1 
ATOM   2872  O OD2  . ASP A 1 195 ? -69.48625  57.69953  15.62338  1.000 94.11632  ? 571 ASP A OD2  1 
ATOM   2873  H H    . ASP A 1 195 ? -69.12650  56.25569  13.54909  1.000 97.39000  ? 571 ASP A H    1 
ATOM   2874  H HA   . ASP A 1 195 ? -69.24896  55.02674  15.81069  1.000 97.70000  ? 571 ASP A HA   1 
ATOM   2875  H HB2  . ASP A 1 195 ? -71.52232  55.83791  14.33224  1.000 93.10000  ? 571 ASP A HB2  1 
ATOM   2876  H HB3  . ASP A 1 195 ? -71.49324  55.59469  15.90136  1.000 93.10000  ? 571 ASP A HB3  1 
ATOM   2877  N N    . LEU A 1 196 ? -70.70011  53.38388  13.45346  1.000 83.40310  ? 572 LEU A N    1 
ATOM   2878  C CA   . LEU A 1 196 ? -71.27847  52.10042  13.08807  1.000 82.39370  ? 572 LEU A CA   1 
ATOM   2879  C C    . LEU A 1 196 ? -70.21894  51.01188  12.97663  1.000 82.96398  ? 572 LEU A C    1 
ATOM   2880  O O    . LEU A 1 196 ? -70.50338  49.84189  13.27819  1.000 82.69517  ? 572 LEU A O    1 
ATOM   2881  C CB   . LEU A 1 196 ? -72.04351  52.24341  11.77098  1.000 81.93645  ? 572 LEU A CB   1 
ATOM   2882  C CG   . LEU A 1 196 ? -73.54763  52.49272  11.85882  1.000 81.54973  ? 572 LEU A CG   1 
ATOM   2883  C CD1  . LEU A 1 196 ? -73.88726  53.74794  12.64720  1.000 81.77089  ? 572 LEU A CD1  1 
ATOM   2884  C CD2  . LEU A 1 196 ? -74.13863  52.54574  10.43178  1.000 82.05219  ? 572 LEU A CD2  1 
ATOM   2885  H H    . LEU A 1 196 ? -70.69637  53.96457  12.81817  1.000 105.88000 ? 572 LEU A H    1 
ATOM   2886  H HA   . LEU A 1 196 ? -71.91036  51.83245  13.77419  1.000 102.71000 ? 572 LEU A HA   1 
ATOM   2887  H HB2  . LEU A 1 196 ? -71.65986  52.98435  11.27563  1.000 98.51000  ? 572 LEU A HB2  1 
ATOM   2888  H HB3  . LEU A 1 196 ? -71.92110  51.42622  11.26338  1.000 98.51000  ? 572 LEU A HB3  1 
ATOM   2889  H HG   . LEU A 1 196 ? -73.95728  51.74174  12.31518  1.000 95.47000  ? 572 LEU A HG   1 
ATOM   2890  H HD11 . LEU A 1 196 ? -74.84932  53.87047  12.64512  1.000 94.15000  ? 572 LEU A HD11 1 
ATOM   2891  H HD12 . LEU A 1 196 ? -73.56823  53.64554  13.55726  1.000 94.15000  ? 572 LEU A HD12 1 
ATOM   2892  H HD13 . LEU A 1 196 ? -73.45562  54.50895  12.22984  1.000 94.15000  ? 572 LEU A HD13 1 
ATOM   2893  H HD21 . LEU A 1 196 ? -75.09370  52.70430  10.49168  1.000 97.66000  ? 572 LEU A HD21 1 
ATOM   2894  H HD22 . LEU A 1 196 ? -73.71396  53.26570  9.94044   1.000 97.66000  ? 572 LEU A HD22 1 
ATOM   2895  H HD23 . LEU A 1 196 ? -73.97020  51.69860  9.98920   1.000 97.66000  ? 572 LEU A HD23 1 
ATOM   2896  N N    . ILE A 1 197 ? -69.01010  51.36725  12.53448  1.000 89.95144  ? 573 ILE A N    1 
ATOM   2897  C CA   . ILE A 1 197 ? -67.93063  50.38875  12.48299  1.000 89.74228  ? 573 ILE A CA   1 
ATOM   2898  C C    . ILE A 1 197 ? -67.60643  49.89959  13.88723  1.000 90.42946  ? 573 ILE A C    1 
ATOM   2899  O O    . ILE A 1 197 ? -67.44585  48.69278  14.11583  1.000 90.66303  ? 573 ILE A O    1 
ATOM   2900  C CB   . ILE A 1 197 ? -66.68889  50.96700  11.76874  1.000 90.23682  ? 573 ILE A CB   1 
ATOM   2901  C CG1  . ILE A 1 197 ? -66.97295  51.16713  10.26463  1.000 89.57978  ? 573 ILE A CG1  1 
ATOM   2902  C CG2  . ILE A 1 197 ? -65.45647  50.08070  11.97120  1.000 89.40543  ? 573 ILE A CG2  1 
ATOM   2903  C CD1  . ILE A 1 197 ? -65.78919  51.69730  9.44540   1.000 88.59892  ? 573 ILE A CD1  1 
ATOM   2904  H H    . ILE A 1 197 ? -68.79548  52.15422  12.26310  1.000 109.84000 ? 573 ILE A H    1 
ATOM   2905  H HA   . ILE A 1 197 ? -68.23225  49.62335  11.96935  1.000 110.97000 ? 573 ILE A HA   1 
ATOM   2906  H HB   . ILE A 1 197 ? -66.49832  51.83628  12.15632  1.000 111.74000 ? 573 ILE A HB   1 
ATOM   2907  H HG12 . ILE A 1 197 ? -67.23153  50.31382  9.88404   1.000 105.85000 ? 573 ILE A HG12 1 
ATOM   2908  H HG13 . ILE A 1 197 ? -67.70126  51.79973  10.16930  1.000 105.85000 ? 573 ILE A HG13 1 
ATOM   2909  H HG21 . ILE A 1 197 ? -64.72062  50.42180  11.44105  1.000 108.43000 ? 573 ILE A HG21 1 
ATOM   2910  H HG22 . ILE A 1 197 ? -65.20549  50.08828  12.90820  1.000 108.43000 ? 573 ILE A HG22 1 
ATOM   2911  H HG23 . ILE A 1 197 ? -65.67102  49.17646  11.69363  1.000 108.43000 ? 573 ILE A HG23 1 
ATOM   2912  H HD11 . ILE A 1 197 ? -66.11532  52.01573  8.59024   1.000 96.54000  ? 573 ILE A HD11 1 
ATOM   2913  H HD12 . ILE A 1 197 ? -65.36955  52.42575  9.93205   1.000 96.54000  ? 573 ILE A HD12 1 
ATOM   2914  H HD13 . ILE A 1 197 ? -65.14984  50.98055  9.31077   1.000 96.54000  ? 573 ILE A HD13 1 
ATOM   2915  N N    . LYS A 1 198 ? -67.54590  50.82309  14.85578  1.000 101.39800 ? 574 LYS A N    1 
ATOM   2916  C CA   . LYS A 1 198 ? -67.22475  50.45592  16.23797  1.000 102.24478 ? 574 LYS A CA   1 
ATOM   2917  C C    . LYS A 1 198 ? -68.07219  49.27474  16.70753  1.000 102.27704 ? 574 LYS A C    1 
ATOM   2918  O O    . LYS A 1 198 ? -67.54371  48.26624  17.19403  1.000 102.80936 ? 574 LYS A O    1 
ATOM   2919  C CB   . LYS A 1 198 ? -67.43937  51.68226  17.14437  1.000 101.27694 ? 574 LYS A CB   1 
ATOM   2920  C CG   . LYS A 1 198 ? -67.18932  51.50012  18.64446  1.000 102.63773 ? 574 LYS A CG   1 
ATOM   2921  C CD   . LYS A 1 198 ? -67.48697  52.80335  19.41882  1.000 104.48396 ? 574 LYS A CD   1 
ATOM   2922  C CE   . LYS A 1 198 ? -67.52093  52.64009  20.95890  1.000 104.51612 ? 574 LYS A CE   1 
ATOM   2923  N NZ   . LYS A 1 198 ? -66.35060  51.94295  21.56527  1.000 103.84440 ? 574 LYS A NZ   1 
ATOM   2924  H H    . LYS A 1 198 ? -67.68630  51.66297  14.73837  1.000 116.06000 ? 574 LYS A H    1 
ATOM   2925  H HA   . LYS A 1 198 ? -66.29063  50.19940  16.29112  1.000 123.19000 ? 574 LYS A HA   1 
ATOM   2926  H HB2  . LYS A 1 198 ? -66.84770  52.38740  16.84004  1.000 113.19000 ? 574 LYS A HB2  1 
ATOM   2927  H HB3  . LYS A 1 198 ? -68.35851  51.97277  17.04420  1.000 113.19000 ? 574 LYS A HB3  1 
ATOM   2928  H HG2  . LYS A 1 198 ? -67.77099  50.80400  18.98679  1.000 122.97000 ? 574 LYS A HG2  1 
ATOM   2929  H HG3  . LYS A 1 198 ? -66.25921  51.26464  18.78960  1.000 122.97000 ? 574 LYS A HG3  1 
ATOM   2930  H HD2  . LYS A 1 198 ? -66.79928  53.45458  19.20652  1.000 131.51000 ? 574 LYS A HD2  1 
ATOM   2931  H HD3  . LYS A 1 198 ? -68.35312  53.14079  19.13963  1.000 131.51000 ? 574 LYS A HD3  1 
ATOM   2932  H HE2  . LYS A 1 198 ? -67.57136  53.52226  21.35847  1.000 132.18000 ? 574 LYS A HE2  1 
ATOM   2933  H HE3  . LYS A 1 198 ? -68.31369  52.13382  21.19513  1.000 132.18000 ? 574 LYS A HE3  1 
ATOM   2934  H HZ1  . LYS A 1 198 ? -66.45060  51.89133  22.44829  1.000 128.81000 ? 574 LYS A HZ1  1 
ATOM   2935  H HZ2  . LYS A 1 198 ? -66.28220  51.11982  21.23367  1.000 128.81000 ? 574 LYS A HZ2  1 
ATOM   2936  H HZ3  . LYS A 1 198 ? -65.60281  52.38922  21.38407  1.000 128.81000 ? 574 LYS A HZ3  1 
ATOM   2937  N N    . GLN A 1 199 ? -69.39023  49.36001  16.51645  1.000 80.16856  ? 575 GLN A N    1 
ATOM   2938  C CA   . GLN A 1 199 ? -70.27973  48.31482  17.00294  1.000 79.85798  ? 575 GLN A CA   1 
ATOM   2939  C C    . GLN A 1 199 ? -69.93705  46.94170  16.43562  1.000 80.95240  ? 575 GLN A C    1 
ATOM   2940  O O    . GLN A 1 199 ? -69.67761  45.99420  17.19109  1.000 81.24038  ? 575 GLN A O    1 
ATOM   2941  C CB   . GLN A 1 199 ? -71.71391  48.69995  16.65672  1.000 78.86133  ? 575 GLN A CB   1 
ATOM   2942  C CG   . GLN A 1 199 ? -72.07059  50.07303  17.17704  1.000 78.62784  ? 575 GLN A CG   1 
ATOM   2943  C CD   . GLN A 1 199 ? -73.45679  50.50416  16.76780  1.000 78.48993  ? 575 GLN A CD   1 
ATOM   2944  O OE1  . GLN A 1 199 ? -74.24739  49.70253  16.25417  1.000 78.65684  ? 575 GLN A OE1  1 
ATOM   2945  N NE2  . GLN A 1 199 ? -73.76641  51.77412  16.98917  1.000 77.04092  ? 575 GLN A NE2  1 
ATOM   2946  H H    . GLN A 1 199 ? -69.77953  50.00362  16.10113  1.000 119.01000 ? 575 GLN A H    1 
ATOM   2947  H HA   . GLN A 1 199 ? -70.20773  48.26532  17.96897  1.000 120.22000 ? 575 GLN A HA   1 
ATOM   2948  H HB2  . GLN A 1 199 ? -71.81889  48.70543  15.69271  1.000 112.48000 ? 575 GLN A HB2  1 
ATOM   2949  H HB3  . GLN A 1 199 ? -72.32161  48.05785  17.05602  1.000 112.48000 ? 575 GLN A HB3  1 
ATOM   2950  H HG2  . GLN A 1 199 ? -72.03461  50.06152  18.14605  1.000 107.40000 ? 575 GLN A HG2  1 
ATOM   2951  H HG3  . GLN A 1 199 ? -71.44890  50.73017  16.83074  1.000 107.40000 ? 575 GLN A HG3  1 
ATOM   2952  H HE21 . GLN A 1 199 ? -73.18967  52.30157  17.34793  1.000 92.23000  ? 575 GLN A HE21 1 
ATOM   2953  H HE22 . GLN A 1 199 ? -74.54455  52.07064  16.77500  1.000 92.23000  ? 575 GLN A HE22 1 
ATOM   2954  N N    . SER A 1 200 ? -69.86497  46.82610  15.11568  1.000 92.69843  ? 576 SER A N    1 
ATOM   2955  C CA   . SER A 1 200 ? -69.72632  45.51785  14.48332  1.000 92.69812  ? 576 SER A CA   1 
ATOM   2956  C C    . SER A 1 200 ? -68.46096  44.75767  14.89272  1.000 91.30709  ? 576 SER A C    1 
ATOM   2957  O O    . SER A 1 200 ? -67.52524  45.31740  15.46947  1.000 89.92536  ? 576 SER A O    1 
ATOM   2958  C CB   . SER A 1 200 ? -69.76636  45.69009  12.95224  1.000 93.20666  ? 576 SER A CB   1 
ATOM   2959  O OG   . SER A 1 200 ? -69.43576  44.48692  12.27983  1.000 93.88335  ? 576 SER A OG   1 
ATOM   2960  H H    . SER A 1 200 ? -69.89327  47.48581  14.56436  1.000 129.60000 ? 576 SER A H    1 
ATOM   2961  H HA   . SER A 1 200 ? -70.48906  44.97261  14.73657  1.000 132.77000 ? 576 SER A HA   1 
ATOM   2962  H HB2  . SER A 1 200 ? -70.66149  45.95952  12.69108  1.000 134.77000 ? 576 SER A HB2  1 
ATOM   2963  H HB3  . SER A 1 200 ? -69.12969  46.37627  12.69792  1.000 134.77000 ? 576 SER A HB3  1 
ATOM   2964  H HG   . SER A 1 200 ? -69.46380  44.60650  11.44877  1.000 142.08000 ? 576 SER A HG   1 
ATOM   2965  N N    . HIS A 1 224 ? -83.14726  46.14416  -0.23531  1.000 82.04120  ? 600 HIS A N    1 
ATOM   2966  C CA   . HIS A 1 224 ? -82.55072  47.02694  0.76627   1.000 82.85420  ? 600 HIS A CA   1 
ATOM   2967  C C    . HIS A 1 224 ? -82.52743  48.51075  0.35055   1.000 81.52957  ? 600 HIS A C    1 
ATOM   2968  O O    . HIS A 1 224 ? -81.52668  49.05602  -0.09070  1.000 81.73059  ? 600 HIS A O    1 
ATOM   2969  C CB   . HIS A 1 224 ? -81.13249  46.55077  1.05654   1.000 83.72177  ? 600 HIS A CB   1 
ATOM   2970  C CG   . HIS A 1 224 ? -80.35732  46.26653  -0.18931  1.000 85.55178  ? 600 HIS A CG   1 
ATOM   2971  N ND1  . HIS A 1 224 ? -79.75079  47.26247  -0.92978  1.000 85.89126  ? 600 HIS A ND1  1 
ATOM   2972  C CD2  . HIS A 1 224 ? -80.14675  45.11431  -0.86774  1.000 87.37828  ? 600 HIS A CD2  1 
ATOM   2973  C CE1  . HIS A 1 224 ? -79.17251  46.73023  -1.99350  1.000 86.15323  ? 600 HIS A CE1  1 
ATOM   2974  N NE2  . HIS A 1 224 ? -79.39587  45.42713  -1.97787  1.000 87.33843  ? 600 HIS A NE2  1 
ATOM   2975  H HA   . HIS A 1 224 ? -83.05470  46.95210  1.58929   1.000 86.65000  ? 600 HIS A HA   1 
ATOM   2976  H HB2  . HIS A 1 224 ? -80.66284  47.24024  1.55221   1.000 94.92000  ? 600 HIS A HB2  1 
ATOM   2977  H HB3  . HIS A 1 224 ? -81.17311  45.73400  1.57893   1.000 94.92000  ? 600 HIS A HB3  1 
ATOM   2978  H HD1  . HIS A 1 224 ? -79.74120  48.09657  -0.72518  1.000 106.78000 ? 600 HIS A HD1  1 
ATOM   2979  H HD2  . HIS A 1 224 ? -80.43935  44.26728  -0.62133  1.000 120.47000 ? 600 HIS A HD2  1 
ATOM   2980  H HE1  . HIS A 1 224 ? -78.68771  47.19215  -2.63872  1.000 108.61000 ? 600 HIS A HE1  1 
ATOM   2981  N N    . THR A 1 225 ? -83.64576  49.18029  0.52819   1.000 52.29494  ? 601 THR A N    1 
ATOM   2982  C CA   . THR A 1 225 ? -83.87136  50.46188  -0.09344  1.000 52.16932  ? 601 THR A CA   1 
ATOM   2983  C C    . THR A 1 225 ? -83.40292  51.57256  0.83203   1.000 52.59248  ? 601 THR A C    1 
ATOM   2984  O O    . THR A 1 225 ? -82.97284  51.34732  1.96615   1.000 52.14124  ? 601 THR A O    1 
ATOM   2985  C CB   . THR A 1 225 ? -85.34545  50.66201  -0.41657  1.000 51.43165  ? 601 THR A CB   1 
ATOM   2986  O OG1  . THR A 1 225 ? -86.06055  50.80326  0.81234   1.000 52.10959  ? 601 THR A OG1  1 
ATOM   2987  C CG2  . THR A 1 225 ? -85.89687  49.50537  -1.17402  1.000 51.48804  ? 601 THR A CG2  1 
ATOM   2988  H H    . THR A 1 225 ? -84.30263  48.90721  1.01231   1.000 69.12000  ? 601 THR A H    1 
ATOM   2989  H HA   . THR A 1 225 ? -83.36537  50.51572  -0.91945  1.000 64.86000  ? 601 THR A HA   1 
ATOM   2990  H HB   . THR A 1 225 ? -85.45583  51.46469  -0.95197  1.000 57.88000  ? 601 THR A HB   1 
ATOM   2991  H HG1  . THR A 1 225 ? -86.87860  50.91579  0.65727   1.000 63.29000  ? 601 THR A HG1  1 
ATOM   2992  H HG21 . THR A 1 225 ? -86.83394  49.65682  -1.37412  1.000 58.74000  ? 601 THR A HG21 1 
ATOM   2993  H HG22 . THR A 1 225 ? -85.41180  49.39420  -2.00696  1.000 58.74000  ? 601 THR A HG22 1 
ATOM   2994  H HG23 . THR A 1 225 ? -85.81449  48.69366  -0.65162  1.000 58.74000  ? 601 THR A HG23 1 
ATOM   2995  N N    . ALA A 1 226 ? -83.46051  52.80829  0.33843   1.000 54.59990  ? 602 ALA A N    1 
ATOM   2996  C CA   . ALA A 1 226 ? -83.15109  53.95385  1.18787   1.000 53.40824  ? 602 ALA A CA   1 
ATOM   2997  C C    . ALA A 1 226 ? -84.03813  53.98203  2.42184   1.000 53.42484  ? 602 ALA A C    1 
ATOM   2998  O O    . ALA A 1 226 ? -83.59234  54.35878  3.51167   1.000 52.22161  ? 602 ALA A O    1 
ATOM   2999  C CB   . ALA A 1 226 ? -83.31769  55.23839  0.39824   1.000 54.85241  ? 602 ALA A CB   1 
ATOM   3000  H H    . ALA A 1 226 ? -83.67259  53.00679  -0.47068  1.000 71.40000  ? 602 ALA A H    1 
ATOM   3001  H HA   . ALA A 1 226 ? -82.22806  53.89444  1.47992   1.000 62.28000  ? 602 ALA A HA   1 
ATOM   3002  H HB1  . ALA A 1 226 ? -83.12307  55.99177  0.97688   1.000 68.05000  ? 602 ALA A HB1  1 
ATOM   3003  H HB2  . ALA A 1 226 ? -82.70267  55.22932  -0.35174  1.000 68.05000  ? 602 ALA A HB2  1 
ATOM   3004  H HB3  . ALA A 1 226 ? -84.23171  55.29479  0.07719   1.000 68.05000  ? 602 ALA A HB3  1 
ATOM   3005  N N    . ALA A 1 227 ? -85.31495  53.62833  2.26298   1.000 50.81533  ? 603 ALA A N    1 
ATOM   3006  C CA   . ALA A 1 227 ? -86.20597  53.60846  3.41597   1.000 52.95228  ? 603 ALA A CA   1 
ATOM   3007  C C    . ALA A 1 227 ? -85.71451  52.60521  4.45947   1.000 51.53346  ? 603 ALA A C    1 
ATOM   3008  O O    . ALA A 1 227 ? -85.76167  52.88077  5.66333   1.000 51.65303  ? 603 ALA A O    1 
ATOM   3009  C CB   . ALA A 1 227 ? -87.62981  53.29455  2.96109   1.000 52.53321  ? 603 ALA A CB   1 
ATOM   3010  H H    . ALA A 1 227 ? -85.67883  53.40079  1.51808   1.000 52.74000  ? 603 ALA A H    1 
ATOM   3011  H HA   . ALA A 1 227 ? -86.21041  54.48766  3.82554   1.000 68.06000  ? 603 ALA A HA   1 
ATOM   3012  H HB1  . ALA A 1 227 ? -88.21082  53.27265  3.73708   1.000 64.15000  ? 603 ALA A HB1  1 
ATOM   3013  H HB2  . ALA A 1 227 ? -87.92313  53.98511  2.34574   1.000 64.15000  ? 603 ALA A HB2  1 
ATOM   3014  H HB3  . ALA A 1 227 ? -87.63638  52.43233  2.51851   1.000 64.15000  ? 603 ALA A HB3  1 
ATOM   3015  N N    . ASP A 1 228 ? -85.22194  51.44723  4.00905   1.000 58.59000  ? 604 ASP A N    1 
ATOM   3016  C CA   . ASP A 1 228 ? -84.68548  50.46094  4.94554   1.000 58.91357  ? 604 ASP A CA   1 
ATOM   3017  C C    . ASP A 1 228 ? -83.54179  51.04689  5.75628   1.000 57.76402  ? 604 ASP A C    1 
ATOM   3018  O O    . ASP A 1 228 ? -83.43370  50.80454  6.96240   1.000 58.38891  ? 604 ASP A O    1 
ATOM   3019  C CB   . ASP A 1 228 ? -84.21285  49.18382  4.21418   1.000 56.58821  ? 604 ASP A CB   1 
ATOM   3020  C CG   . ASP A 1 228 ? -85.30352  48.54588  3.37646   1.000 56.96983  ? 604 ASP A CG   1 
ATOM   3021  O OD1  . ASP A 1 228 ? -86.50158  48.64846  3.71038   1.000 58.21250  ? 604 ASP A OD1  1 
ATOM   3022  O OD2  . ASP A 1 228 ? -84.98418  47.89055  2.38779   1.000 57.87444  ? 604 ASP A OD2  1 
ATOM   3023  H H    . ASP A 1 228 ? -85.18781  51.21484  3.18216   1.000 66.38000  ? 604 ASP A H    1 
ATOM   3024  H HA   . ASP A 1 228 ? -85.38737  50.20491  5.56465   1.000 72.01000  ? 604 ASP A HA   1 
ATOM   3025  H HB2  . ASP A 1 228 ? -83.47694  49.41188  3.62408   1.000 58.03000  ? 604 ASP A HB2  1 
ATOM   3026  H HB3  . ASP A 1 228 ? -83.92055  48.53328  4.87150   1.000 58.03000  ? 604 ASP A HB3  1 
ATOM   3027  N N    . MET A 1 229 ? -82.67314  51.80900  5.11293   1.000 59.55117  ? 605 MET A N    1 
ATOM   3028  C CA   . MET A 1 229 ? -81.51342  52.35290  5.80770   1.000 60.17997  ? 605 MET A CA   1 
ATOM   3029  C C    . MET A 1 229 ? -81.87600  53.50718  6.72612   1.000 60.36292  ? 605 MET A C    1 
ATOM   3030  O O    . MET A 1 229 ? -81.22212  53.69900  7.76805   1.000 60.04706  ? 605 MET A O    1 
ATOM   3031  C CB   . MET A 1 229 ? -80.48359  52.74990  4.78053   1.000 59.37936  ? 605 MET A CB   1 
ATOM   3032  C CG   . MET A 1 229 ? -80.01898  51.53976  4.02813   1.000 59.39972  ? 605 MET A CG   1 
ATOM   3033  S SD   . MET A 1 229 ? -78.61312  51.87693  2.97800   1.000 60.70310  ? 605 MET A SD   1 
ATOM   3034  C CE   . MET A 1 229 ? -79.51342  52.57082  1.59164   1.000 61.05702  ? 605 MET A CE   1 
ATOM   3035  H H    . MET A 1 229 ? -82.72823  52.02557  4.28283   1.000 69.81000  ? 605 MET A H    1 
ATOM   3036  H HA   . MET A 1 229 ? -81.12409  51.64836  6.34905   1.000 74.39000  ? 605 MET A HA   1 
ATOM   3037  H HB2  . MET A 1 229 ? -80.87588  53.37440  4.15021   1.000 67.38000  ? 605 MET A HB2  1 
ATOM   3038  H HB3  . MET A 1 229 ? -79.71879  53.15049  5.22335   1.000 67.38000  ? 605 MET A HB3  1 
ATOM   3039  H HG2  . MET A 1 229 ? -79.76067  50.85219  4.66247   1.000 69.47000  ? 605 MET A HG2  1 
ATOM   3040  H HG3  . MET A 1 229 ? -80.74182  51.22013  3.46627   1.000 69.47000  ? 605 MET A HG3  1 
ATOM   3041  H HE1  . MET A 1 229 ? -78.88352  52.80478  0.89154   1.000 75.60000  ? 605 MET A HE1  1 
ATOM   3042  H HE2  . MET A 1 229 ? -80.14310  51.91035  1.26294   1.000 75.60000  ? 605 MET A HE2  1 
ATOM   3043  H HE3  . MET A 1 229 ? -79.98882  53.36273  1.88924   1.000 75.60000  ? 605 MET A HE3  1 
ATOM   3044  N N    . TYR A 1 230 ? -82.88238  54.29552  6.37071   1.000 54.72392  ? 606 TYR A N    1 
ATOM   3045  C CA   . TYR A 1 230 ? -83.25993  55.39277  7.26117   1.000 56.27835  ? 606 TYR A CA   1 
ATOM   3046  C C    . TYR A 1 230 ? -84.08773  54.91395  8.44838   1.000 55.67066  ? 606 TYR A C    1 
ATOM   3047  O O    . TYR A 1 230 ? -84.19210  55.62738  9.44703   1.000 55.02969  ? 606 TYR A O    1 
ATOM   3048  C CB   . TYR A 1 230 ? -84.06644  56.48102  6.52262   1.000 55.87280  ? 606 TYR A CB   1 
ATOM   3049  C CG   . TYR A 1 230 ? -83.19077  57.21596  5.53928   1.000 56.41525  ? 606 TYR A CG   1 
ATOM   3050  C CD1  . TYR A 1 230 ? -82.06311  57.87972  5.97198   1.000 56.48501  ? 606 TYR A CD1  1 
ATOM   3051  C CD2  . TYR A 1 230 ? -83.47074  57.20616  4.18728   1.000 55.73443  ? 606 TYR A CD2  1 
ATOM   3052  C CE1  . TYR A 1 230 ? -81.23239  58.51970  5.10369   1.000 57.42242  ? 606 TYR A CE1  1 
ATOM   3053  C CE2  . TYR A 1 230 ? -82.64802  57.84113  3.29199   1.000 57.11959  ? 606 TYR A CE2  1 
ATOM   3054  C CZ   . TYR A 1 230 ? -81.52936  58.51290  3.75969   1.000 57.69213  ? 606 TYR A CZ   1 
ATOM   3055  O OH   . TYR A 1 230 ? -80.66765  59.15190  2.90140   1.000 55.29109  ? 606 TYR A OH   1 
ATOM   3056  H H    . TYR A 1 230 ? -83.34733  54.22594  5.65074   1.000 67.90000  ? 606 TYR A H    1 
ATOM   3057  H HA   . TYR A 1 230 ? -82.45414  55.80033  7.61399   1.000 76.72000  ? 606 TYR A HA   1 
ATOM   3058  H HB2  . TYR A 1 230 ? -84.79523  56.06642  6.03480   1.000 70.33000  ? 606 TYR A HB2  1 
ATOM   3059  H HB3  . TYR A 1 230 ? -84.41077  57.12016  7.16530   1.000 70.33000  ? 606 TYR A HB3  1 
ATOM   3060  H HD1  . TYR A 1 230 ? -81.85913  57.88426  6.87999   1.000 71.15000  ? 606 TYR A HD1  1 
ATOM   3061  H HD2  . TYR A 1 230 ? -84.22151  56.75265  3.87748   1.000 65.20000  ? 606 TYR A HD2  1 
ATOM   3062  H HE1  . TYR A 1 230 ? -80.47762  58.96422  5.41649   1.000 75.07000  ? 606 TYR A HE1  1 
ATOM   3063  H HE2  . TYR A 1 230 ? -82.84600  57.83359  2.38299   1.000 72.23000  ? 606 TYR A HE2  1 
ATOM   3064  H HH   . TYR A 1 230 ? -80.02982  59.48742  3.33225   1.000 56.58000  ? 606 TYR A HH   1 
ATOM   3065  N N    . LEU A 1 231 ? -84.71816  53.75458  8.32693   1.000 59.01315  ? 607 LEU A N    1 
ATOM   3066  C CA   . LEU A 1 231 ? -85.53792  53.20670  9.39618   1.000 60.28091  ? 607 LEU A CA   1 
ATOM   3067  C C    . LEU A 1 231 ? -84.71157  52.43660  10.41858  1.000 58.53322  ? 607 LEU A C    1 
ATOM   3068  O O    . LEU A 1 231 ? -85.26041  52.04884  11.45175  1.000 58.07512  ? 607 LEU A O    1 
ATOM   3069  C CB   . LEU A 1 231 ? -86.63948  52.31788  8.80759   1.000 58.86240  ? 607 LEU A CB   1 
ATOM   3070  C CG   . LEU A 1 231 ? -87.85381  53.03401  8.22421   1.000 57.93502  ? 607 LEU A CG   1 
ATOM   3071  C CD1  . LEU A 1 231 ? -88.75735  52.11321  7.48164   1.000 59.70378  ? 607 LEU A CD1  1 
ATOM   3072  C CD2  . LEU A 1 231 ? -88.66813  53.64315  9.31789   1.000 59.34047  ? 607 LEU A CD2  1 
ATOM   3073  H H    . LEU A 1 231 ? -84.68691  53.25925  7.62518   1.000 71.97000  ? 607 LEU A H    1 
ATOM   3074  H HA   . LEU A 1 231 ? -85.96629  53.94072  9.86281   1.000 82.34000  ? 607 LEU A HA   1 
ATOM   3075  H HB2  . LEU A 1 231 ? -86.25220  51.78572  8.09586   1.000 73.19000  ? 607 LEU A HB2  1 
ATOM   3076  H HB3  . LEU A 1 231 ? -86.96221  51.73007  9.50887   1.000 73.19000  ? 607 LEU A HB3  1 
ATOM   3077  H HG   . LEU A 1 231 ? -87.56314  53.73786  7.62287   1.000 64.01000  ? 607 LEU A HG   1 
ATOM   3078  H HD11 . LEU A 1 231 ? -89.48459  52.62567  7.09837   1.000 76.05000  ? 607 LEU A HD11 1 
ATOM   3079  H HD12 . LEU A 1 231 ? -88.25212  51.67811  6.77686   1.000 76.05000  ? 607 LEU A HD12 1 
ATOM   3080  H HD13 . LEU A 1 231 ? -89.10704  51.44934  8.09695   1.000 76.05000  ? 607 LEU A HD13 1 
ATOM   3081  H HD21 . LEU A 1 231 ? -89.47830  54.01657  8.93669   1.000 72.90000  ? 607 LEU A HD21 1 
ATOM   3082  H HD22 . LEU A 1 231 ? -88.89182  52.95535  9.96322   1.000 72.90000  ? 607 LEU A HD22 1 
ATOM   3083  H HD23 . LEU A 1 231 ? -88.15148  54.34361  9.74656   1.000 72.90000  ? 607 LEU A HD23 1 
ATOM   3084  N N    . GLU A 1 232 ? -83.43744  52.16808  10.13074  1.000 64.73516  ? 608 GLU A N    1 
ATOM   3085  C CA   . GLU A 1 232 ? -82.58114  51.51497  11.10108  1.000 65.57695  ? 608 GLU A CA   1 
ATOM   3086  C C    . GLU A 1 232 ? -82.46260  52.40463  12.33565  1.000 65.40382  ? 608 GLU A C    1 
ATOM   3087  O O    . GLU A 1 232 ? -82.31819  53.62565  12.22706  1.000 65.40214  ? 608 GLU A O    1 
ATOM   3088  C CB   . GLU A 1 232 ? -81.18800  51.25336  10.52524  1.000 65.23933  ? 608 GLU A CB   1 
ATOM   3089  C CG   . GLU A 1 232 ? -81.18951  50.29079  9.35771   1.000 65.82392  ? 608 GLU A CG   1 
ATOM   3090  C CD   . GLU A 1 232 ? -79.79825  49.76730  9.01800   1.000 66.77093  ? 608 GLU A CD   1 
ATOM   3091  O OE1  . GLU A 1 232 ? -78.79760  50.47891  9.27768   1.000 65.64227  ? 608 GLU A OE1  1 
ATOM   3092  O OE2  . GLU A 1 232 ? -79.71068  48.62409  8.49256   1.000 67.34313  ? 608 GLU A OE2  1 
ATOM   3093  H H    . GLU A 1 232 ? -83.05351  52.35290  9.38466   1.000 70.19000  ? 608 GLU A H    1 
ATOM   3094  H HA   . GLU A 1 232 ? -82.97474  50.66389  11.33549  1.000 78.61000  ? 608 GLU A HA   1 
ATOM   3095  H HB2  . GLU A 1 232 ? -80.81240  52.09340  10.21784  1.000 76.95000  ? 608 GLU A HB2  1 
ATOM   3096  H HB3  . GLU A 1 232 ? -80.62684  50.87698  11.22144  1.000 76.95000  ? 608 GLU A HB3  1 
ATOM   3097  H HG2  . GLU A 1 232 ? -81.75114  49.53063  9.57607   1.000 81.73000  ? 608 GLU A HG2  1 
ATOM   3098  H HG3  . GLU A 1 232 ? -81.53671  50.74624  8.57448   1.000 81.73000  ? 608 GLU A HG3  1 
ATOM   3099  N N    . PRO A 1 233 ? -82.55336  51.85017  13.52792  1.000 57.92866  ? 609 PRO A N    1 
ATOM   3100  C CA   . PRO A 1 233 ? -82.43080  52.69781  14.71451  1.000 58.62095  ? 609 PRO A CA   1 
ATOM   3101  C C    . PRO A 1 233 ? -80.97599  53.06261  14.91036  1.000 58.11995  ? 609 PRO A C    1 
ATOM   3102  O O    . PRO A 1 233 ? -80.06962  52.33685  14.49874  1.000 57.71607  ? 609 PRO A O    1 
ATOM   3103  C CB   . PRO A 1 233 ? -82.95741  51.82511  15.86192  1.000 59.11473  ? 609 PRO A CB   1 
ATOM   3104  C CG   . PRO A 1 233 ? -83.55181  50.62151  15.22649  1.000 58.60260  ? 609 PRO A CG   1 
ATOM   3105  C CD   . PRO A 1 233 ? -82.83669  50.44821  13.88559  1.000 56.90375  ? 609 PRO A CD   1 
ATOM   3106  H HA   . PRO A 1 233 ? -82.97019  53.49950  14.62910  1.000 82.16000  ? 609 PRO A HA   1 
ATOM   3107  H HB2  . PRO A 1 233 ? -82.22130  51.57475  16.44206  1.000 88.08000  ? 609 PRO A HB2  1 
ATOM   3108  H HB3  . PRO A 1 233 ? -83.63166  52.31503  16.35966  1.000 88.08000  ? 609 PRO A HB3  1 
ATOM   3109  H HG2  . PRO A 1 233 ? -83.40445  49.84886  15.79387  1.000 86.53000  ? 609 PRO A HG2  1 
ATOM   3110  H HG3  . PRO A 1 233 ? -84.50088  50.76499  15.08840  1.000 86.53000  ? 609 PRO A HG3  1 
ATOM   3111  H HD2  . PRO A 1 233 ? -82.01345  49.94666  13.99786  1.000 74.66000  ? 609 PRO A HD2  1 
ATOM   3112  H HD3  . PRO A 1 233 ? -83.43347  50.02861  13.24878  1.000 74.66000  ? 609 PRO A HD3  1 
ATOM   3113  N N    . VAL A 1 234 ? -80.74956  54.21203  15.54481  1.000 79.64889  ? 610 VAL A N    1 
ATOM   3114  C CA   . VAL A 1 234 ? -79.37473  54.55286  15.87767  1.000 80.85228  ? 610 VAL A CA   1 
ATOM   3115  C C    . VAL A 1 234 ? -78.79531  53.62266  16.94714  1.000 81.55592  ? 610 VAL A C    1 
ATOM   3116  O O    . VAL A 1 234 ? -77.56527  53.55033  17.08921  1.000 81.52170  ? 610 VAL A O    1 
ATOM   3117  C CB   . VAL A 1 234 ? -79.28046  56.02312  16.31596  1.000 81.23151  ? 610 VAL A CB   1 
ATOM   3118  C CG1  . VAL A 1 234 ? -80.07859  56.23135  17.57484  1.000 82.62433  ? 610 VAL A CG1  1 
ATOM   3119  C CG2  . VAL A 1 234 ? -77.81466  56.43491  16.49179  1.000 81.73828  ? 610 VAL A CG2  1 
ATOM   3120  H H    . VAL A 1 234 ? -81.34584  54.78485  15.77751  1.000 82.33000  ? 610 VAL A H    1 
ATOM   3121  H HA   . VAL A 1 234 ? -78.83166  54.45373  15.07974  1.000 89.89000  ? 610 VAL A HA   1 
ATOM   3122  H HB   . VAL A 1 234 ? -79.66571  56.58359  15.62368  1.000 88.83000  ? 610 VAL A HB   1 
ATOM   3123  H HG11 . VAL A 1 234 ? -80.29205  57.17328  17.65237  1.000 98.30000  ? 610 VAL A HG11 1 
ATOM   3124  H HG12 . VAL A 1 234 ? -80.89734  55.71493  17.52907  1.000 98.30000  ? 610 VAL A HG12 1 
ATOM   3125  H HG13 . VAL A 1 234 ? -79.54846  55.93597  18.33100  1.000 98.30000  ? 610 VAL A HG13 1 
ATOM   3126  H HG21 . VAL A 1 234 ? -77.77313  57.39400  16.62733  1.000 91.11000  ? 610 VAL A HG21 1 
ATOM   3127  H HG22 . VAL A 1 234 ? -77.44546  55.97847  17.26303  1.000 91.11000  ? 610 VAL A HG22 1 
ATOM   3128  H HG23 . VAL A 1 234 ? -77.32052  56.19176  15.69292  1.000 91.11000  ? 610 VAL A HG23 1 
ATOM   3129  N N    . ARG A 1 235 ? -79.63097  52.88662  17.69548  1.000 77.94247  ? 611 ARG A N    1 
ATOM   3130  C CA   . ARG A 1 235 ? -79.11957  52.01138  18.74292  1.000 77.57596  ? 611 ARG A CA   1 
ATOM   3131  C C    . ARG A 1 235 ? -79.73989  50.62203  18.65059  1.000 77.35640  ? 611 ARG A C    1 
ATOM   3132  O O    . ARG A 1 235 ? -80.95581  50.44953  18.82764  1.000 76.01769  ? 611 ARG A O    1 
ATOM   3133  C CB   . ARG A 1 235 ? -79.33789  52.61295  20.13662  1.000 77.88718  ? 611 ARG A CB   1 
ATOM   3134  C CG   . ARG A 1 235 ? -78.30242  53.68466  20.54613  1.000 77.51722  ? 611 ARG A CG   1 
ATOM   3135  C CD   . ARG A 1 235 ? -76.85719  53.20729  20.41439  1.000 77.80657  ? 611 ARG A CD   1 
ATOM   3136  N NE   . ARG A 1 235 ? -75.87672  54.29282  20.52689  1.000 78.47170  ? 611 ARG A NE   1 
ATOM   3137  C CZ   . ARG A 1 235 ? -75.10491  54.73771  19.53269  1.000 77.84013  ? 611 ARG A CZ   1 
ATOM   3138  N NH1  . ARG A 1 235 ? -75.17062  54.20509  18.31395  1.000 78.09258  ? 611 ARG A NH1  1 
ATOM   3139  N NH2  . ARG A 1 235 ? -74.24739  55.71424  19.76323  1.000 77.52241  ? 611 ARG A NH2  1 
ATOM   3140  H H    . ARG A 1 235 ? -80.48696  52.88017  17.61246  1.000 95.04000  ? 611 ARG A H    1 
ATOM   3141  H HA   . ARG A 1 235 ? -78.17650  51.88076  18.59501  1.000 95.25000  ? 611 ARG A HA   1 
ATOM   3142  H HB2  . ARG A 1 235 ? -80.21410  53.02854  20.16140  1.000 96.35000  ? 611 ARG A HB2  1 
ATOM   3143  H HB3  . ARG A 1 235 ? -79.29656  51.89929  20.79197  1.000 96.35000  ? 611 ARG A HB3  1 
ATOM   3144  H HG2  . ARG A 1 235 ? -78.41179  54.46133  19.97574  1.000 91.10000  ? 611 ARG A HG2  1 
ATOM   3145  H HG3  . ARG A 1 235 ? -78.45156  53.93004  21.47200  1.000 91.10000  ? 611 ARG A HG3  1 
ATOM   3146  H HD2  . ARG A 1 235 ? -76.67790  52.58173  21.13370  1.000 94.15000  ? 611 ARG A HD2  1 
ATOM   3147  H HD3  . ARG A 1 235 ? -76.71696  52.76895  19.56861  1.000 94.15000  ? 611 ARG A HD3  1 
ATOM   3148  H HE   . ARG A 1 235 ? -75.79292  54.67224  21.29370  1.000 95.47000  ? 611 ARG A HE   1 
ATOM   3149  H HH11 . ARG A 1 235 ? -75.71731  53.56674  18.14125  1.000 92.49000  ? 611 ARG A HH11 1 
ATOM   3150  H HH12 . ARG A 1 235 ? -74.66275  54.50903  17.68981  1.000 92.49000  ? 611 ARG A HH12 1 
ATOM   3151  H HH21 . ARG A 1 235 ? -74.19658  56.06565  20.54606  1.000 84.29000  ? 611 ARG A HH21 1 
ATOM   3152  H HH22 . ARG A 1 235 ? -73.74952  56.00817  19.12710  1.000 84.29000  ? 611 ARG A HH22 1 
ATOM   3153  N N    . ALA A 1 236 ? -78.87341  49.63435  18.43309  1.000 87.85082  ? 612 ALA A N    1 
ATOM   3154  C CA   . ALA A 1 236 ? -79.22773  48.23409  18.25276  1.000 88.03043  ? 612 ALA A CA   1 
ATOM   3155  C C    . ALA A 1 236 ? -78.92434  47.37584  19.49519  1.000 85.71677  ? 612 ALA A C    1 
ATOM   3156  O O    . ALA A 1 236 ? -78.13887  46.42120  19.44168  1.000 86.12923  ? 612 ALA A O    1 
ATOM   3157  C CB   . ALA A 1 236 ? -78.50442  47.66785  17.04006  1.000 87.07781  ? 612 ALA A CB   1 
ATOM   3158  H H    . ALA A 1 236 ? -78.02447  49.76473  18.38305  1.000 102.88000 ? 612 ALA A H    1 
ATOM   3159  H HA   . ALA A 1 236 ? -80.17669  48.16654  18.06477  1.000 107.15000 ? 612 ALA A HA   1 
ATOM   3160  N N    . LYS A 1 239 ? -78.01083  44.40099  16.83966  1.000 90.05573  ? 642 LYS A N    1 
ATOM   3161  C CA   . LYS A 1 239 ? -78.17754  43.87024  15.47992  1.000 93.12644  ? 642 LYS A CA   1 
ATOM   3162  C C    . LYS A 1 239 ? -77.15880  44.44725  14.47566  1.000 93.29555  ? 642 LYS A C    1 
ATOM   3163  O O    . LYS A 1 239 ? -76.45127  45.40274  14.79021  1.000 92.08772  ? 642 LYS A O    1 
ATOM   3164  C CB   . LYS A 1 239 ? -79.62865  44.12031  15.01276  1.000 93.89586  ? 642 LYS A CB   1 
ATOM   3165  C CG   . LYS A 1 239 ? -79.95835  43.56647  13.62302  1.000 95.75653  ? 642 LYS A CG   1 
ATOM   3166  C CD   . LYS A 1 239 ? -79.91761  42.03445  13.54577  1.000 96.81032  ? 642 LYS A CD   1 
ATOM   3167  C CE   . LYS A 1 239 ? -80.21933  41.54061  12.11701  1.000 97.25331  ? 642 LYS A CE   1 
ATOM   3168  N NZ   . LYS A 1 239 ? -79.11544  41.82167  11.14390  1.000 95.75300  ? 642 LYS A NZ   1 
ATOM   3169  H HA   . LYS A 1 239 ? -78.04208  42.91032  15.50939  1.000 118.09000 ? 642 LYS A HA   1 
ATOM   3170  H HB2  . LYS A 1 239 ? -80.23346  43.70133  15.64595  1.000 121.51000 ? 642 LYS A HB2  1 
ATOM   3171  H HB3  . LYS A 1 239 ? -79.78712  45.07722  14.99329  1.000 121.51000 ? 642 LYS A HB3  1 
ATOM   3172  H HG2  . LYS A 1 239 ? -80.86547  43.83293  13.40787  1.000 133.51000 ? 642 LYS A HG2  1 
ATOM   3173  H HG3  . LYS A 1 239 ? -79.36051  43.93444  12.95786  1.000 133.51000 ? 642 LYS A HG3  1 
ATOM   3174  H HD2  . LYS A 1 239 ? -79.03346  41.72300  13.79495  1.000 143.30000 ? 642 LYS A HD2  1 
ATOM   3175  H HD3  . LYS A 1 239 ? -80.58644  41.66542  14.14394  1.000 143.30000 ? 642 LYS A HD3  1 
ATOM   3176  H HE2  . LYS A 1 239 ? -80.35987  40.58255  12.13947  1.000 145.23000 ? 642 LYS A HE2  1 
ATOM   3177  H HE3  . LYS A 1 239 ? -81.01954  41.98406  11.79477  1.000 145.23000 ? 642 LYS A HE3  1 
ATOM   3178  H HZ1  . LYS A 1 239 ? -79.34729  41.53916  10.33203  1.000 134.38000 ? 642 LYS A HZ1  1 
ATOM   3179  H HZ2  . LYS A 1 239 ? -78.95387  42.69473  11.11147  1.000 134.38000 ? 642 LYS A HZ2  1 
ATOM   3180  H HZ3  . LYS A 1 239 ? -78.37424  41.39815  11.39612  1.000 134.38000 ? 642 LYS A HZ3  1 
ATOM   3181  N N    . LYS A 1 240 ? -77.05346  43.81472  13.30097  1.000 87.06111  ? 643 LYS A N    1 
ATOM   3182  C CA   . LYS A 1 240 ? -76.18465  44.26161  12.21478  1.000 87.18615  ? 643 LYS A CA   1 
ATOM   3183  C C    . LYS A 1 240 ? -76.87915  45.33887  11.37423  1.000 86.39191  ? 643 LYS A C    1 
ATOM   3184  O O    . LYS A 1 240 ? -78.09615  45.33118  11.18421  1.000 85.52764  ? 643 LYS A O    1 
ATOM   3185  C CB   . LYS A 1 240 ? -75.77906  43.08537  11.30336  1.000 86.90184  ? 643 LYS A CB   1 
ATOM   3186  C CG   . LYS A 1 240 ? -74.66461  42.12416  11.83186  1.000 86.95431  ? 643 LYS A CG   1 
ATOM   3187  C CD   . LYS A 1 240 ? -74.72291  40.73279  11.12854  1.000 86.79445  ? 643 LYS A CD   1 
ATOM   3188  C CE   . LYS A 1 240 ? -73.55346  39.77453  11.47403  1.000 84.13439  ? 643 LYS A CE   1 
ATOM   3189  N NZ   . LYS A 1 240 ? -73.52484  38.53712  10.60264  1.000 81.94126  ? 643 LYS A NZ   1 
ATOM   3190  H H    . LYS A 1 240 ? -77.48611  43.09642  13.11031  1.000 124.08000 ? 643 LYS A H    1 
ATOM   3191  H HA   . LYS A 1 240 ? -75.37685  44.64419  12.59061  1.000 123.51000 ? 643 LYS A HA   1 
ATOM   3192  H HB2  . LYS A 1 240 ? -76.56779  42.54490  11.14061  1.000 123.29000 ? 643 LYS A HB2  1 
ATOM   3193  H HB3  . LYS A 1 240 ? -75.46422  43.45111  10.46219  1.000 123.29000 ? 643 LYS A HB3  1 
ATOM   3194  H HG2  . LYS A 1 240 ? -73.79479  42.51650  11.65669  1.000 126.97000 ? 643 LYS A HG2  1 
ATOM   3195  H HG3  . LYS A 1 240 ? -74.78556  41.98857  12.78492  1.000 126.97000 ? 643 LYS A HG3  1 
ATOM   3196  H HD2  . LYS A 1 240 ? -75.54771  40.29152  11.38473  1.000 127.90000 ? 643 LYS A HD2  1 
ATOM   3197  H HD3  . LYS A 1 240 ? -74.71296  40.87133  10.16847  1.000 127.90000 ? 643 LYS A HD3  1 
ATOM   3198  H HE2  . LYS A 1 240 ? -72.71368  40.24488  11.35282  1.000 113.44000 ? 643 LYS A HE2  1 
ATOM   3199  H HE3  . LYS A 1 240 ? -73.64234  39.48893  12.39717  1.000 113.44000 ? 643 LYS A HE3  1 
ATOM   3200  H HZ1  . LYS A 1 240 ? -72.84059  38.01656  10.83491  1.000 100.29000 ? 643 LYS A HZ1  1 
ATOM   3201  H HZ2  . LYS A 1 240 ? -74.28162  38.07880  10.69984  1.000 100.29000 ? 643 LYS A HZ2  1 
ATOM   3202  H HZ3  . LYS A 1 240 ? -73.43593  38.76874  9.74853   1.000 100.29000 ? 643 LYS A HZ3  1 
ATOM   3203  N N    . SER A 1 241 ? -76.07559  46.26300  10.85080  1.000 75.68160  ? 644 SER A N    1 
ATOM   3204  C CA   . SER A 1 241 ? -76.58914  47.42641  10.14322  1.000 74.68010  ? 644 SER A CA   1 
ATOM   3205  C C    . SER A 1 241 ? -76.62197  47.15166  8.64335   1.000 73.89957  ? 644 SER A C    1 
ATOM   3206  O O    . SER A 1 241 ? -75.58879  46.82587  8.04754   1.000 72.29192  ? 644 SER A O    1 
ATOM   3207  C CB   . SER A 1 241 ? -75.73174  48.65796  10.42164  1.000 73.91136  ? 644 SER A CB   1 
ATOM   3208  O OG   . SER A 1 241 ? -76.18126  49.76837  9.66609   1.000 73.81758  ? 644 SER A OG   1 
ATOM   3209  H H    . SER A 1 241 ? -75.21758  46.23544  10.89484  1.000 112.69000 ? 644 SER A H    1 
ATOM   3210  H HA   . SER A 1 241 ? -77.49423  47.61111  10.44011  1.000 102.55000 ? 644 SER A HA   1 
ATOM   3211  H HB2  . SER A 1 241 ? -75.78887  48.87539  11.36553  1.000 95.24000  ? 644 SER A HB2  1 
ATOM   3212  H HB3  . SER A 1 241 ? -74.81264  48.46329  10.18176  1.000 95.24000  ? 644 SER A HB3  1 
ATOM   3213  H HG   . SER A 1 241 ? -76.97635  49.94808  9.86398   1.000 91.25000  ? 644 SER A HG   1 
ATOM   3214  N N    . THR A 1 242 ? -77.81001  47.26379  8.03527   1.000 72.98914  ? 645 THR A N    1 
ATOM   3215  C CA   . THR A 1 242 ? -77.86690  47.12105  6.58834   1.000 73.03291  ? 645 THR A CA   1 
ATOM   3216  C C    . THR A 1 242 ? -77.08443  48.24311  5.91981   1.000 72.34879  ? 645 THR A C    1 
ATOM   3217  O O    . THR A 1 242 ? -76.52131  48.04485  4.83692   1.000 73.45805  ? 645 THR A O    1 
ATOM   3218  C CB   . THR A 1 242 ? -79.30591  47.16710  6.05928   1.000 74.05854  ? 645 THR A CB   1 
ATOM   3219  O OG1  . THR A 1 242 ? -80.14349  46.26105  6.78770   1.000 73.69693  ? 645 THR A OG1  1 
ATOM   3220  C CG2  . THR A 1 242 ? -79.33071  46.83034  4.54144   1.000 73.87278  ? 645 THR A CG2  1 
ATOM   3221  H H    . THR A 1 242 ? -78.56209  47.41361  8.42318   1.000 94.14000  ? 645 THR A H    1 
ATOM   3222  H HA   . THR A 1 242 ? -77.47049  46.27412  6.33076   1.000 93.10000  ? 645 THR A HA   1 
ATOM   3223  H HB   . THR A 1 242 ? -79.65035  48.06698  6.16483   1.000 98.45000  ? 645 THR A HB   1 
ATOM   3224  H HG1  . THR A 1 242 ? -80.92850  46.29352  6.49067   1.000 97.92000  ? 645 THR A HG1  1 
ATOM   3225  H HG21 . THR A 1 242 ? -80.24665  46.72175  4.24248   1.000 96.02000  ? 645 THR A HG21 1 
ATOM   3226  H HG22 . THR A 1 242 ? -78.91805  47.54629  4.03311   1.000 96.02000  ? 645 THR A HG22 1 
ATOM   3227  H HG23 . THR A 1 242 ? -78.84731  46.00550  4.37686   1.000 96.02000  ? 645 THR A HG23 1 
ATOM   3228  N N    . SER A 1 243 ? -77.06702  49.42442  6.54623   1.000 56.19826  ? 646 SER A N    1 
ATOM   3229  C CA   . SER A 1 243 ? -76.34456  50.57551  6.01469   1.000 56.68337  ? 646 SER A CA   1 
ATOM   3230  C C    . SER A 1 243 ? -74.85543  50.30419  5.93586   1.000 56.01470  ? 646 SER A C    1 
ATOM   3231  O O    . SER A 1 243 ? -74.21852  50.54600  4.91376   1.000 56.76962  ? 646 SER A O    1 
ATOM   3232  C CB   . SER A 1 243 ? -76.59818  51.79282  6.89909   1.000 55.67980  ? 646 SER A CB   1 
ATOM   3233  O OG   . SER A 1 243 ? -77.98225  51.92826  7.12799   1.000 56.12907  ? 646 SER A OG   1 
ATOM   3234  H H    . SER A 1 243 ? -77.47111  49.58159  7.28915   1.000 82.10000  ? 646 SER A H    1 
ATOM   3235  H HA   . SER A 1 243 ? -76.66664  50.77292  5.12259   1.000 82.53000  ? 646 SER A HA   1 
ATOM   3236  H HB2  . SER A 1 243 ? -76.14414  51.67245  7.74716   1.000 73.78000  ? 646 SER A HB2  1 
ATOM   3237  H HB3  . SER A 1 243 ? -76.26855  52.58776  6.45071   1.000 73.78000  ? 646 SER A HB3  1 
ATOM   3238  H HG   . SER A 1 243 ? -78.25695  51.30136  7.61329   1.000 76.38000  ? 646 SER A HG   1 
ATOM   3239  N N    . LEU A 1 244 ? -74.27522  49.81200  7.01311   1.000 63.12423  ? 647 LEU A N    1 
ATOM   3240  C CA   . LEU A 1 244 ? -72.84109  49.55070  7.01028   1.000 63.83102  ? 647 LEU A CA   1 
ATOM   3241  C C    . LEU A 1 244 ? -72.48353  48.43639  6.03083   1.000 62.97358  ? 647 LEU A C    1 
ATOM   3242  O O    . LEU A 1 244 ? -71.50756  48.54550  5.28080   1.000 63.61278  ? 647 LEU A O    1 
ATOM   3243  C CB   . LEU A 1 244 ? -72.37596  49.21061  8.42145   1.000 64.38159  ? 647 LEU A CB   1 
ATOM   3244  C CG   . LEU A 1 244 ? -70.89582  48.90842  8.60164   1.000 64.08009  ? 647 LEU A CG   1 
ATOM   3245  C CD1  . LEU A 1 244 ? -70.06239  50.11565  8.24707   1.000 65.15949  ? 647 LEU A CD1  1 
ATOM   3246  C CD2  . LEU A 1 244 ? -70.66264  48.47323  10.03786  1.000 64.15299  ? 647 LEU A CD2  1 
ATOM   3247  H H    . LEU A 1 244 ? -74.67714  49.62017  7.74920   1.000 82.61000  ? 647 LEU A H    1 
ATOM   3248  H HA   . LEU A 1 244 ? -72.37847  50.35478  6.72789   1.000 88.30000  ? 647 LEU A HA   1 
ATOM   3249  H HB2  . LEU A 1 244 ? -72.58734  49.96079  8.99808   1.000 94.27000  ? 647 LEU A HB2  1 
ATOM   3250  H HB3  . LEU A 1 244 ? -72.86659  48.42952  8.72082   1.000 94.27000  ? 647 LEU A HB3  1 
ATOM   3251  H HG   . LEU A 1 244 ? -70.64045  48.17725  8.01800   1.000 93.38000  ? 647 LEU A HG   1 
ATOM   3252  H HD11 . LEU A 1 244 ? -69.13431  49.93120  8.46018   1.000 97.13000  ? 647 LEU A HD11 1 
ATOM   3253  H HD12 . LEU A 1 244 ? -70.15346  50.29714  7.29898   1.000 97.13000  ? 647 LEU A HD12 1 
ATOM   3254  H HD13 . LEU A 1 244 ? -70.37478  50.87675  8.76269   1.000 97.13000  ? 647 LEU A HD13 1 
ATOM   3255  H HD21 . LEU A 1 244 ? -69.71955  48.28475  10.16197  1.000 96.27000  ? 647 LEU A HD21 1 
ATOM   3256  H HD22 . LEU A 1 244 ? -70.93800  49.18939  10.63150  1.000 96.27000  ? 647 LEU A HD22 1 
ATOM   3257  H HD23 . LEU A 1 244 ? -71.18626  47.67606  10.21523  1.000 96.27000  ? 647 LEU A HD23 1 
ATOM   3258  N N    . SER A 1 245 ? -73.23900  47.34403  6.03634   1.000 59.67959  ? 648 SER A N    1 
ATOM   3259  C CA   . SER A 1 245 ? -72.86744  46.23078  5.16890   1.000 59.85564  ? 648 SER A CA   1 
ATOM   3260  C C    . SER A 1 245 ? -72.98560  46.64601  3.71169   1.000 59.53283  ? 648 SER A C    1 
ATOM   3261  O O    . SER A 1 245 ? -72.11843  46.33303  2.89186   1.000 58.36573  ? 648 SER A O    1 
ATOM   3262  C CB   . SER A 1 245 ? -73.74885  45.00348  5.41947   1.000 59.16412  ? 648 SER A CB   1 
ATOM   3263  O OG   . SER A 1 245 ? -74.49693  45.10770  6.62040   1.000 61.19988  ? 648 SER A OG   1 
ATOM   3264  H H    . SER A 1 245 ? -73.94395  47.22292  6.51339   1.000 87.16000  ? 648 SER A H    1 
ATOM   3265  H HA   . SER A 1 245 ? -71.94532  45.98431  5.34104   1.000 90.04000  ? 648 SER A HA   1 
ATOM   3266  H HB2  . SER A 1 245 ? -74.36578  44.90682  4.67751   1.000 87.91000  ? 648 SER A HB2  1 
ATOM   3267  H HB3  . SER A 1 245 ? -73.18047  44.21978  5.47487   1.000 87.91000  ? 648 SER A HB3  1 
ATOM   3268  H HG   . SER A 1 245 ? -75.09721  45.68937  6.53711   1.000 102.28000 ? 648 SER A HG   1 
ATOM   3269  N N    . LEU A 1 246 ? -74.05994  47.35333  3.37532   1.000 71.98242  ? 649 LEU A N    1 
ATOM   3270  C CA   . LEU A 1 246 ? -74.22812  47.80058  2.00210   1.000 72.91820  ? 649 LEU A CA   1 
ATOM   3271  C C    . LEU A 1 246 ? -73.09856  48.73593  1.60867   1.000 73.13445  ? 649 LEU A C    1 
ATOM   3272  O O    . LEU A 1 246 ? -72.49346  48.57571  0.54776   1.000 73.75859  ? 649 LEU A O    1 
ATOM   3273  C CB   . LEU A 1 246 ? -75.59843  48.44782  1.80975   1.000 74.10299  ? 649 LEU A CB   1 
ATOM   3274  C CG   . LEU A 1 246 ? -75.87964  48.95999  0.38949   1.000 75.26577  ? 649 LEU A CG   1 
ATOM   3275  C CD1  . LEU A 1 246 ? -75.59612  47.93958  -0.72301  1.000 74.54729  ? 649 LEU A CD1  1 
ATOM   3276  C CD2  . LEU A 1 246 ? -77.35985  49.38724  0.31824   1.000 75.24766  ? 649 LEU A CD2  1 
ATOM   3277  H H    . LEU A 1 246 ? -74.69106  47.58329  3.91219   1.000 84.65000  ? 649 LEU A H    1 
ATOM   3278  H HA   . LEU A 1 246 ? -74.18373  47.02531  1.42048   1.000 88.26000  ? 649 LEU A HA   1 
ATOM   3279  H HB2  . LEU A 1 246 ? -76.28112  47.79359  2.02605   1.000 93.96000  ? 649 LEU A HB2  1 
ATOM   3280  H HB3  . LEU A 1 246 ? -75.66881  49.20408  2.41338   1.000 93.96000  ? 649 LEU A HB3  1 
ATOM   3281  H HG   . LEU A 1 246 ? -75.33302  49.74417  0.22312   1.000 98.83000  ? 649 LEU A HG   1 
ATOM   3282  H HD11 . LEU A 1 246 ? -75.88028  48.31203  -1.57219  1.000 94.92000  ? 649 LEU A HD11 1 
ATOM   3283  H HD12 . LEU A 1 246 ? -74.64503  47.75203  -0.74589  1.000 94.92000  ? 649 LEU A HD12 1 
ATOM   3284  H HD13 . LEU A 1 246 ? -76.08973  47.12543  -0.53762  1.000 94.92000  ? 649 LEU A HD13 1 
ATOM   3285  H HD21 . LEU A 1 246 ? -77.55298  49.70771  -0.57692  1.000 96.99000  ? 649 LEU A HD21 1 
ATOM   3286  H HD22 . LEU A 1 246 ? -77.91948  48.62107  0.52260   1.000 96.99000  ? 649 LEU A HD22 1 
ATOM   3287  H HD23 . LEU A 1 246 ? -77.51621  50.09348  0.96490   1.000 96.99000  ? 649 LEU A HD23 1 
ATOM   3288  N N    . PHE A 1 247 ? -72.77905  49.70051  2.46920   1.000 60.93601  ? 650 PHE A N    1 
ATOM   3289  C CA   . PHE A 1 247 ? -71.70851  50.64689  2.17777   1.000 60.87725  ? 650 PHE A CA   1 
ATOM   3290  C C    . PHE A 1 247 ? -70.39116  49.94238  1.87814   1.000 61.49246  ? 650 PHE A C    1 
ATOM   3291  O O    . PHE A 1 247 ? -69.72127  50.23221  0.87402   1.000 60.93804  ? 650 PHE A O    1 
ATOM   3292  C CB   . PHE A 1 247 ? -71.54500  51.60253  3.34331   1.000 60.06010  ? 650 PHE A CB   1 
ATOM   3293  C CG   . PHE A 1 247 ? -70.47548  52.60295  3.14084   1.000 60.59868  ? 650 PHE A CG   1 
ATOM   3294  C CD1  . PHE A 1 247 ? -70.71000  53.71846  2.35529   1.000 60.84753  ? 650 PHE A CD1  1 
ATOM   3295  C CD2  . PHE A 1 247 ? -69.25843  52.46585  3.77294   1.000 61.35457  ? 650 PHE A CD2  1 
ATOM   3296  C CE1  . PHE A 1 247 ? -69.74745  54.65484  2.18586   1.000 61.88950  ? 650 PHE A CE1  1 
ATOM   3297  C CE2  . PHE A 1 247 ? -68.27588  53.41325  3.60750   1.000 61.75263  ? 650 PHE A CE2  1 
ATOM   3298  C CZ   . PHE A 1 247 ? -68.51639  54.50374  2.80296   1.000 62.53131  ? 650 PHE A CZ   1 
ATOM   3299  H H    . PHE A 1 247 ? -73.16713  49.82669  3.22613   1.000 89.99000  ? 650 PHE A H    1 
ATOM   3300  H HA   . PHE A 1 247 ? -71.95274  51.16639  1.39651   1.000 87.00000  ? 650 PHE A HA   1 
ATOM   3301  H HB2  . PHE A 1 247 ? -72.37823  52.08119  3.47505   1.000 80.38000  ? 650 PHE A HB2  1 
ATOM   3302  H HB3  . PHE A 1 247 ? -71.32777  51.09203  4.13956   1.000 80.38000  ? 650 PHE A HB3  1 
ATOM   3303  H HD1  . PHE A 1 247 ? -71.53304  53.82085  1.93422   1.000 78.68000  ? 650 PHE A HD1  1 
ATOM   3304  H HD2  . PHE A 1 247 ? -69.09808  51.72419  4.31131   1.000 86.97000  ? 650 PHE A HD2  1 
ATOM   3305  H HE1  . PHE A 1 247 ? -69.90979  55.39350  1.64549   1.000 82.54000  ? 650 PHE A HE1  1 
ATOM   3306  H HE2  . PHE A 1 247 ? -67.45084  53.31085  4.02457   1.000 86.38000  ? 650 PHE A HE2  1 
ATOM   3307  H HZ   . PHE A 1 247 ? -67.85670  55.14900  2.68466   1.000 87.58000  ? 650 PHE A HZ   1 
ATOM   3308  N N    . TYR A 1 248 ? -69.97674  49.04301  2.76759   1.000 68.81999  ? 651 TYR A N    1 
ATOM   3309  C CA   . TYR A 1 248 ? -68.71041  48.36752  2.55295   1.000 68.38091  ? 651 TYR A CA   1 
ATOM   3310  C C    . TYR A 1 248 ? -68.76897  47.51988  1.28737   1.000 67.75247  ? 651 TYR A C    1 
ATOM   3311  O O    . TYR A 1 248 ? -67.81393  47.48796  0.50940   1.000 68.58625  ? 651 TYR A O    1 
ATOM   3312  C CB   . TYR A 1 248 ? -68.37002  47.50728  3.76938   1.000 68.14494  ? 651 TYR A CB   1 
ATOM   3313  C CG   . TYR A 1 248 ? -67.27432  48.08024  4.65513   1.000 68.94683  ? 651 TYR A CG   1 
ATOM   3314  C CD1  . TYR A 1 248 ? -65.94516  47.75679  4.44732   1.000 68.70481  ? 651 TYR A CD1  1 
ATOM   3315  C CD2  . TYR A 1 248 ? -67.57676  48.93661  5.69970   1.000 69.09103  ? 651 TYR A CD2  1 
ATOM   3316  C CE1  . TYR A 1 248 ? -64.95543  48.27166  5.25409   1.000 68.06394  ? 651 TYR A CE1  1 
ATOM   3317  C CE2  . TYR A 1 248 ? -66.59403  49.45247  6.49348   1.000 68.43830  ? 651 TYR A CE2  1 
ATOM   3318  C CZ   . TYR A 1 248 ? -65.28986  49.11299  6.26567   1.000 68.50990  ? 651 TYR A CZ   1 
ATOM   3319  O OH   . TYR A 1 248 ? -64.30713  49.62486  7.05545   1.000 70.80299  ? 651 TYR A OH   1 
ATOM   3320  H H    . TYR A 1 248 ? -70.39965  48.81616  3.48069   1.000 89.56000  ? 651 TYR A H    1 
ATOM   3321  H HA   . TYR A 1 248 ? -68.00873  49.02781  2.44265   1.000 88.24000  ? 651 TYR A HA   1 
ATOM   3322  H HB2  . TYR A 1 248 ? -69.16598  47.40416  4.31441   1.000 90.35000  ? 651 TYR A HB2  1 
ATOM   3323  H HB3  . TYR A 1 248 ? -68.07159  46.63727  3.45981   1.000 90.35000  ? 651 TYR A HB3  1 
ATOM   3324  H HD1  . TYR A 1 248 ? -65.71886  47.18156  3.75361   1.000 94.18000  ? 651 TYR A HD1  1 
ATOM   3325  H HD2  . TYR A 1 248 ? -68.46288  49.17026  5.85757   1.000 94.83000  ? 651 TYR A HD2  1 
ATOM   3326  H HE1  . TYR A 1 248 ? -64.06432  48.05002  5.10322   1.000 88.97000  ? 651 TYR A HE1  1 
ATOM   3327  H HE2  . TYR A 1 248 ? -66.81133  50.02771  7.19119   1.000 89.58000  ? 651 TYR A HE2  1 
ATOM   3328  H HH   . TYR A 1 248 ? -63.55798  49.33910  6.80361   1.000 104.82000 ? 651 TYR A HH   1 
ATOM   3329  N N    . LYS A 1 249 ? -69.88262  46.82223  1.07268   1.000 63.27774  ? 652 LYS A N    1 
ATOM   3330  C CA   . LYS A 1 249 ? -70.02819  45.98358  -0.11391  1.000 63.46190  ? 652 LYS A CA   1 
ATOM   3331  C C    . LYS A 1 249 ? -69.74455  46.78911  -1.35930  1.000 64.49750  ? 652 LYS A C    1 
ATOM   3332  O O    . LYS A 1 249 ? -68.96932  46.36607  -2.21608  1.000 63.63666  ? 652 LYS A O    1 
ATOM   3333  C CB   . LYS A 1 249 ? -71.42489  45.36490  -0.11065  1.000 63.55465  ? 652 LYS A CB   1 
ATOM   3334  C CG   . LYS A 1 249 ? -71.60626  44.10640  -0.95504  1.000 63.85342  ? 652 LYS A CG   1 
ATOM   3335  C CD   . LYS A 1 249 ? -72.84786  43.26806  -0.43466  1.000 64.96248  ? 652 LYS A CD   1 
ATOM   3336  C CE   . LYS A 1 249 ? -72.94014  41.81372  -1.02295  1.000 63.50039  ? 652 LYS A CE   1 
ATOM   3337  N NZ   . LYS A 1 249 ? -71.80371  40.89346  -0.64547  1.000 62.48002  ? 652 LYS A NZ   1 
ATOM   3338  H H    . LYS A 1 249 ? -70.56463  46.81815  1.59566   1.000 79.03000  ? 652 LYS A H    1 
ATOM   3339  H HA   . LYS A 1 249 ? -69.38084  45.26192  -0.07055  1.000 80.84000  ? 652 LYS A HA   1 
ATOM   3340  H HB2  . LYS A 1 249 ? -71.65280  45.13424  0.80346   1.000 82.44000  ? 652 LYS A HB2  1 
ATOM   3341  H HB3  . LYS A 1 249 ? -72.05220  46.02644  -0.44099  1.000 82.44000  ? 652 LYS A HB3  1 
ATOM   3342  H HG2  . LYS A 1 249 ? -71.76836  44.35587  -1.87816  1.000 86.26000  ? 652 LYS A HG2  1 
ATOM   3343  H HG3  . LYS A 1 249 ? -70.81199  43.55382  -0.88675  1.000 86.26000  ? 652 LYS A HG3  1 
ATOM   3344  H HD2  . LYS A 1 249 ? -72.78985  43.19156  0.53038   1.000 95.44000  ? 652 LYS A HD2  1 
ATOM   3345  H HD3  . LYS A 1 249 ? -73.66209  43.73554  -0.67691  1.000 95.44000  ? 652 LYS A HD3  1 
ATOM   3346  H HE2  . LYS A 1 249 ? -73.76195  41.40648  -0.70877  1.000 87.96000  ? 652 LYS A HE2  1 
ATOM   3347  H HE3  . LYS A 1 249 ? -72.95715  41.87324  -1.99098  1.000 87.96000  ? 652 LYS A HE3  1 
ATOM   3348  H HZ1  . LYS A 1 249 ? -71.92531  40.09222  -1.01409  1.000 84.40000  ? 652 LYS A HZ1  1 
ATOM   3349  H HZ2  . LYS A 1 249 ? -71.03186  41.22969  -0.93362  1.000 84.40000  ? 652 LYS A HZ2  1 
ATOM   3350  H HZ3  . LYS A 1 249 ? -71.76768  40.80291  0.23957   1.000 84.40000  ? 652 LYS A HZ3  1 
ATOM   3351  N N    . LYS A 1 250 ? -70.27714  48.00482  -1.41891  1.000 76.92480  ? 653 LYS A N    1 
ATOM   3352  C CA   . LYS A 1 250 ? -70.02753  48.87639  -2.55833  1.000 76.48426  ? 653 LYS A CA   1 
ATOM   3353  C C    . LYS A 1 250 ? -68.60980  49.42709  -2.53456  1.000 77.22165  ? 653 LYS A C    1 
ATOM   3354  O O    . LYS A 1 250 ? -67.91876  49.39092  -3.55953  1.000 77.93590  ? 653 LYS A O    1 
ATOM   3355  C CB   . LYS A 1 250 ? -71.06008  49.99988  -2.57290  1.000 76.03537  ? 653 LYS A CB   1 
ATOM   3356  C CG   . LYS A 1 250 ? -72.45482  49.49602  -2.95369  1.000 76.27598  ? 653 LYS A CG   1 
ATOM   3357  C CD   . LYS A 1 250 ? -73.53434  50.54958  -2.77323  1.000 78.23963  ? 653 LYS A CD   1 
ATOM   3358  C CE   . LYS A 1 250 ? -73.74271  51.38187  -4.03064  1.000 80.38118  ? 653 LYS A CE   1 
ATOM   3359  N NZ   . LYS A 1 250 ? -74.35529  50.57503  -5.14726  1.000 82.90170  ? 653 LYS A NZ   1 
ATOM   3360  H H    . LYS A 1 250 ? -70.78532  48.34687  -0.81509  1.000 95.48000  ? 653 LYS A H    1 
ATOM   3361  H HA   . LYS A 1 250 ? -70.13426  48.36394  -3.37508  1.000 88.69000  ? 653 LYS A HA   1 
ATOM   3362  H HB2  . LYS A 1 250 ? -71.11129  50.39529  -1.68810  1.000 82.63000  ? 653 LYS A HB2  1 
ATOM   3363  H HB3  . LYS A 1 250 ? -70.79239  50.66869  -3.22222  1.000 82.63000  ? 653 LYS A HB3  1 
ATOM   3364  H HG2  . LYS A 1 250 ? -72.44867  49.22657  -3.88556  1.000 84.85000  ? 653 LYS A HG2  1 
ATOM   3365  H HG3  . LYS A 1 250 ? -72.68047  48.73818  -2.39132  1.000 84.85000  ? 653 LYS A HG3  1 
ATOM   3366  H HD2  . LYS A 1 250 ? -74.37313  50.11128  -2.56004  1.000 95.49000  ? 653 LYS A HD2  1 
ATOM   3367  H HD3  . LYS A 1 250 ? -73.27865  51.14806  -2.05452  1.000 95.49000  ? 653 LYS A HD3  1 
ATOM   3368  H HE2  . LYS A 1 250 ? -74.33907  52.11968  -3.82802  1.000 105.98000 ? 653 LYS A HE2  1 
ATOM   3369  H HE3  . LYS A 1 250 ? -72.88587  51.71913  -4.33579  1.000 105.98000 ? 653 LYS A HE3  1 
ATOM   3370  H HZ1  . LYS A 1 250 ? -73.83295  49.88118  -5.34491  1.000 123.22000 ? 653 LYS A HZ1  1 
ATOM   3371  H HZ2  . LYS A 1 250 ? -75.15515  50.27276  -4.90113  1.000 123.22000 ? 653 LYS A HZ2  1 
ATOM   3372  H HZ3  . LYS A 1 250 ? -74.44652  51.08163  -5.87251  1.000 123.22000 ? 653 LYS A HZ3  1 
ATOM   3373  N N    . VAL A 1 251 ? -68.12404  49.87189  -1.37277  1.000 63.50558  ? 654 VAL A N    1 
ATOM   3374  C CA   . VAL A 1 251 ? -66.77031  50.41957  -1.32800  1.000 62.61440  ? 654 VAL A CA   1 
ATOM   3375  C C    . VAL A 1 251 ? -65.77981  49.42675  -1.93249  1.000 63.92780  ? 654 VAL A C    1 
ATOM   3376  O O    . VAL A 1 251 ? -64.91997  49.79077  -2.74965  1.000 63.27903  ? 654 VAL A O    1 
ATOM   3377  C CB   . VAL A 1 251 ? -66.38552  50.79146  0.11083   1.000 62.32593  ? 654 VAL A CB   1 
ATOM   3378  C CG1  . VAL A 1 251 ? -64.87462  50.99122  0.17877   1.000 62.78738  ? 654 VAL A CG1  1 
ATOM   3379  C CG2  . VAL A 1 251 ? -67.13513  52.02731  0.55621   1.000 62.42753  ? 654 VAL A CG2  1 
ATOM   3380  H H    . VAL A 1 251 ? -68.54306  49.86905  -0.62178  1.000 87.40000  ? 654 VAL A H    1 
ATOM   3381  H HA   . VAL A 1 251 ? -66.74269  51.22932  -1.86140  1.000 79.61000  ? 654 VAL A HA   1 
ATOM   3382  H HB   . VAL A 1 251 ? -66.62219  50.06163  0.70418   1.000 78.36000  ? 654 VAL A HB   1 
ATOM   3383  H HG11 . VAL A 1 251 ? -64.66590  51.51471  0.96852   1.000 80.38000  ? 654 VAL A HG11 1 
ATOM   3384  H HG12 . VAL A 1 251 ? -64.43721  50.12746  0.23520   1.000 80.38000  ? 654 VAL A HG12 1 
ATOM   3385  H HG13 . VAL A 1 251 ? -64.58083  51.46698  -0.61446  1.000 80.38000  ? 654 VAL A HG13 1 
ATOM   3386  H HG21 . VAL A 1 251 ? -66.97922  52.16485  1.50314   1.000 76.19000  ? 654 VAL A HG21 1 
ATOM   3387  H HG22 . VAL A 1 251 ? -66.80949  52.79022  0.05384   1.000 76.19000  ? 654 VAL A HG22 1 
ATOM   3388  H HG23 . VAL A 1 251 ? -68.08207  51.90177  0.39124   1.000 76.19000  ? 654 VAL A HG23 1 
ATOM   3389  N N    . TYR A 1 252 ? -65.90720  48.15187  -1.56387  1.000 70.32653  ? 655 TYR A N    1 
ATOM   3390  C CA   . TYR A 1 252 ? -64.97571  47.14808  -2.06236  1.000 70.85117  ? 655 TYR A CA   1 
ATOM   3391  C C    . TYR A 1 252 ? -65.01762  47.05232  -3.58131  1.000 71.20916  ? 655 TYR A C    1 
ATOM   3392  O O    . TYR A 1 252 ? -63.98351  46.84850  -4.22719  1.000 70.83726  ? 655 TYR A O    1 
ATOM   3393  C CB   . TYR A 1 252 ? -65.30105  45.77721  -1.47270  1.000 70.28651  ? 655 TYR A CB   1 
ATOM   3394  C CG   . TYR A 1 252 ? -65.00301  45.61807  -0.00861  1.000 70.25287  ? 655 TYR A CG   1 
ATOM   3395  C CD1  . TYR A 1 252 ? -63.92034  46.26489  0.59610   1.000 70.15416  ? 655 TYR A CD1  1 
ATOM   3396  C CD2  . TYR A 1 252 ? -65.79964  44.80406  0.77476   1.000 69.39823  ? 655 TYR A CD2  1 
ATOM   3397  C CE1  . TYR A 1 252 ? -63.65629  46.10068  1.94518   1.000 69.55104  ? 655 TYR A CE1  1 
ATOM   3398  C CE2  . TYR A 1 252 ? -65.54059  44.63385  2.12185   1.000 69.95381  ? 655 TYR A CE2  1 
ATOM   3399  C CZ   . TYR A 1 252 ? -64.47491  45.27665  2.69857   1.000 70.34919  ? 655 TYR A CZ   1 
ATOM   3400  O OH   . TYR A 1 252 ? -64.24885  45.08941  4.04466   1.000 71.17518  ? 655 TYR A OH   1 
ATOM   3401  H H    . TYR A 1 252 ? -66.51407  47.84883  -1.03574  1.000 90.66000  ? 655 TYR A H    1 
ATOM   3402  H HA   . TYR A 1 252 ? -64.07283  47.39364  -1.80746  1.000 96.27000  ? 655 TYR A HA   1 
ATOM   3403  H HB2  . TYR A 1 252 ? -66.24797  45.60569  -1.59764  1.000 97.27000  ? 655 TYR A HB2  1 
ATOM   3404  H HB3  . TYR A 1 252 ? -64.78572  45.10823  -1.95036  1.000 97.27000  ? 655 TYR A HB3  1 
ATOM   3405  H HD1  . TYR A 1 252 ? -63.37060  46.81491  0.08584   1.000 97.58000  ? 655 TYR A HD1  1 
ATOM   3406  H HD2  . TYR A 1 252 ? -66.52141  44.36353  0.38896   1.000 97.00000  ? 655 TYR A HD2  1 
ATOM   3407  H HE1  . TYR A 1 252 ? -62.93551  46.53622  2.33999   1.000 95.63000  ? 655 TYR A HE1  1 
ATOM   3408  H HE2  . TYR A 1 252 ? -66.08733  44.08383  2.63611   1.000 102.89000 ? 655 TYR A HE2  1 
ATOM   3409  H HH   . TYR A 1 252 ? -63.57908  45.53386  4.28746   1.000 112.10000 ? 655 TYR A HH   1 
ATOM   3410  N N    . ARG A 1 253 ? -66.21965  47.13745  -4.16339  1.000 79.38958  ? 656 ARG A N    1 
ATOM   3411  C CA   . ARG A 1 253 ? -66.36154  46.98268  -5.60831  1.000 79.35224  ? 656 ARG A CA   1 
ATOM   3412  C C    . ARG A 1 253 ? -65.68209  48.15066  -6.30987  1.000 79.53720  ? 656 ARG A C    1 
ATOM   3413  O O    . ARG A 1 253 ? -64.95597  47.95854  -7.28576  1.000 79.14720  ? 656 ARG A O    1 
ATOM   3414  C CB   . ARG A 1 253 ? -67.84547  46.86578  -5.96629  1.000 79.23752  ? 656 ARG A CB   1 
ATOM   3415  C CG   . ARG A 1 253 ? -68.17737  46.72090  -7.45223  1.000 82.20598  ? 656 ARG A CG   1 
ATOM   3416  C CD   . ARG A 1 253 ? -67.89567  45.29679  -7.94453  1.000 83.98797  ? 656 ARG A CD   1 
ATOM   3417  N NE   . ARG A 1 253 ? -68.30651  45.04892  -9.33042  1.000 84.49316  ? 656 ARG A NE   1 
ATOM   3418  C CZ   . ARG A 1 253 ? -67.93698  43.98175  -10.03189 1.000 83.67776  ? 656 ARG A CZ   1 
ATOM   3419  N NH1  . ARG A 1 253 ? -67.13555  43.07541  -9.48743  1.000 83.35256  ? 656 ARG A NH1  1 
ATOM   3420  N NH2  . ARG A 1 253 ? -68.36187  43.82594  -11.27282 1.000 83.39702  ? 656 ARG A NH2  1 
ATOM   3421  H H    . ARG A 1 253 ? -66.95773  47.28230  -3.74647  1.000 97.65000  ? 656 ARG A H    1 
ATOM   3422  H HA   . ARG A 1 253 ? -65.91914  46.16475  -5.88590  1.000 95.61000  ? 656 ARG A HA   1 
ATOM   3423  H HB2  . ARG A 1 253 ? -68.20711  46.08783  -5.51292  1.000 94.66000  ? 656 ARG A HB2  1 
ATOM   3424  H HB3  . ARG A 1 253 ? -68.29787  47.66172  -5.64669  1.000 94.66000  ? 656 ARG A HB3  1 
ATOM   3425  H HG2  . ARG A 1 253 ? -69.11946  46.90837  -7.58935  1.000 112.62000 ? 656 ARG A HG2  1 
ATOM   3426  H HG3  . ARG A 1 253 ? -67.63465  47.33591  -7.96852  1.000 112.62000 ? 656 ARG A HG3  1 
ATOM   3427  H HD2  . ARG A 1 253 ? -66.94159  45.13328  -7.88443  1.000 127.68000 ? 656 ARG A HD2  1 
ATOM   3428  H HD3  . ARG A 1 253 ? -68.37238  44.66984  -7.37823  1.000 127.68000 ? 656 ARG A HD3  1 
ATOM   3429  H HE   . ARG A 1 253 ? -68.73281  45.67451  -9.74173  1.000 129.38000 ? 656 ARG A HE   1 
ATOM   3430  H HH11 . ARG A 1 253 ? -66.85962  43.16993  -8.67946  1.000 126.82000 ? 656 ARG A HH11 1 
ATOM   3431  H HH12 . ARG A 1 253 ? -66.89521  42.38730  -9.94308  1.000 126.82000 ? 656 ARG A HH12 1 
ATOM   3432  H HH21 . ARG A 1 253 ? -68.87815  44.41452  -11.62912 1.000 121.65000 ? 656 ARG A HH21 1 
ATOM   3433  H HH22 . ARG A 1 253 ? -68.11653  43.13884  -11.72848 1.000 121.65000 ? 656 ARG A HH22 1 
ATOM   3434  N N    . LEU A 1 254 ? -65.86669  49.36183  -5.78646  1.000 63.86207  ? 657 LEU A N    1 
ATOM   3435  C CA   . LEU A 1 254 ? -65.11724  50.51496  -6.26801  1.000 64.85247  ? 657 LEU A CA   1 
ATOM   3436  C C    . LEU A 1 254 ? -63.61614  50.30576  -6.11387  1.000 64.75435  ? 657 LEU A C    1 
ATOM   3437  O O    . LEU A 1 254 ? -62.87909  50.25464  -7.09883  1.000 64.97186  ? 657 LEU A O    1 
ATOM   3438  C CB   . LEU A 1 254 ? -65.55486  51.75613  -5.48562  1.000 64.87021  ? 657 LEU A CB   1 
ATOM   3439  C CG   . LEU A 1 254 ? -64.98252  53.13324  -5.81828  1.000 65.70697  ? 657 LEU A CG   1 
ATOM   3440  C CD1  . LEU A 1 254 ? -65.38469  53.56136  -7.23850  1.000 66.05089  ? 657 LEU A CD1  1 
ATOM   3441  C CD2  . LEU A 1 254 ? -65.45203  54.14752  -4.78979  1.000 65.31043  ? 657 LEU A CD2  1 
ATOM   3442  H H    . LEU A 1 254 ? -66.41979  49.53987  -5.15256  1.000 88.73000  ? 657 LEU A H    1 
ATOM   3443  H HA   . LEU A 1 254 ? -65.31228  50.65840  -7.20708  1.000 90.83000  ? 657 LEU A HA   1 
ATOM   3444  H HB2  . LEU A 1 254 ? -66.51689  51.83162  -5.58068  1.000 88.64000  ? 657 LEU A HB2  1 
ATOM   3445  H HB3  . LEU A 1 254 ? -65.34980  51.59468  -4.55154  1.000 88.64000  ? 657 LEU A HB3  1 
ATOM   3446  H HG   . LEU A 1 254 ? -64.01450  53.09173  -5.77924  1.000 89.11000  ? 657 LEU A HG   1 
ATOM   3447  H HD11 . LEU A 1 254 ? -65.15014  54.49341  -7.36595  1.000 87.94000  ? 657 LEU A HD11 1 
ATOM   3448  H HD12 . LEU A 1 254 ? -64.91141  53.00927  -7.88122  1.000 87.94000  ? 657 LEU A HD12 1 
ATOM   3449  H HD13 . LEU A 1 254 ? -66.34163  53.44684  -7.34247  1.000 87.94000  ? 657 LEU A HD13 1 
ATOM   3450  H HD21 . LEU A 1 254 ? -64.96243  54.97469  -4.91818  1.000 85.17000  ? 657 LEU A HD21 1 
ATOM   3451  H HD22 . LEU A 1 254 ? -66.40111  54.30400  -4.91089  1.000 85.17000  ? 657 LEU A HD22 1 
ATOM   3452  H HD23 . LEU A 1 254 ? -65.28289  53.79803  -3.90061  1.000 85.17000  ? 657 LEU A HD23 1 
ATOM   3453  N N    . ALA A 1 255 ? -63.16508  50.11659  -4.87277  1.000 66.89525  ? 658 ALA A N    1 
ATOM   3454  C CA   . ALA A 1 255 ? -61.74402  49.98041  -4.59466  1.000 67.00896  ? 658 ALA A CA   1 
ATOM   3455  C C    . ALA A 1 255 ? -61.11048  48.92228  -5.48713  1.000 67.30618  ? 658 ALA A C    1 
ATOM   3456  O O    . ALA A 1 255 ? -60.03457  49.12552  -6.05921  1.000 67.30769  ? 658 ALA A O    1 
ATOM   3457  C CB   . ALA A 1 255 ? -61.56187  49.61022  -3.12248  1.000 65.79544  ? 658 ALA A CB   1 
ATOM   3458  H H    . ALA A 1 255 ? -63.66707  50.06468  -4.17675  1.000 92.17000  ? 658 ALA A H    1 
ATOM   3459  H HA   . ALA A 1 255 ? -61.29842  50.82655  -4.75707  1.000 92.93000  ? 658 ALA A HA   1 
ATOM   3460  H HB1  . ALA A 1 255 ? -60.70403  49.92878  -2.81761  1.000 88.16000  ? 658 ALA A HB1  1 
ATOM   3461  H HB2  . ALA A 1 255 ? -62.26809  50.02613  -2.60570  1.000 88.16000  ? 658 ALA A HB2  1 
ATOM   3462  H HB3  . ALA A 1 255 ? -61.62041  48.64623  -3.03001  1.000 88.16000  ? 658 ALA A HB3  1 
ATOM   3463  N N    . TYR A 1 256 ? -61.75992  47.76791  -5.60458  1.000 83.40695  ? 659 TYR A N    1 
ATOM   3464  C CA   . TYR A 1 256 ? -61.18439  46.71479  -6.42106  1.000 83.71394  ? 659 TYR A CA   1 
ATOM   3465  C C    . TYR A 1 256 ? -61.19754  47.10106  -7.89325  1.000 84.73392  ? 659 TYR A C    1 
ATOM   3466  O O    . TYR A 1 256 ? -60.20942  46.88420  -8.60612  1.000 84.75615  ? 659 TYR A O    1 
ATOM   3467  C CB   . TYR A 1 256 ? -61.92676  45.40454  -6.20044  1.000 83.49376  ? 659 TYR A CB   1 
ATOM   3468  C CG   . TYR A 1 256 ? -61.40822  44.33734  -7.12090  1.000 84.63449  ? 659 TYR A CG   1 
ATOM   3469  C CD1  . TYR A 1 256 ? -60.21192  43.69805  -6.86056  1.000 85.29097  ? 659 TYR A CD1  1 
ATOM   3470  C CD2  . TYR A 1 256 ? -62.10202  43.98744  -8.26575  1.000 84.44385  ? 659 TYR A CD2  1 
ATOM   3471  C CE1  . TYR A 1 256 ? -59.72443  42.73387  -7.71208  1.000 85.00599  ? 659 TYR A CE1  1 
ATOM   3472  C CE2  . TYR A 1 256 ? -61.62353  43.02526  -9.12127  1.000 84.13019  ? 659 TYR A CE2  1 
ATOM   3473  C CZ   . TYR A 1 256 ? -60.43324  42.40497  -8.84293  1.000 84.11941  ? 659 TYR A CZ   1 
ATOM   3474  O OH   . TYR A 1 256 ? -59.95776  41.44678  -9.70446  1.000 84.44646  ? 659 TYR A OH   1 
ATOM   3475  H H    . TYR A 1 256 ? -62.51184  47.57673  -5.23351  1.000 95.42000  ? 659 TYR A H    1 
ATOM   3476  H HA   . TYR A 1 256 ? -60.26033  46.58237  -6.15597  1.000 99.08000  ? 659 TYR A HA   1 
ATOM   3477  H HB2  . TYR A 1 256 ? -61.79664  45.11105  -5.28529  1.000 102.45000 ? 659 TYR A HB2  1 
ATOM   3478  H HB3  . TYR A 1 256 ? -62.87082  45.53499  -6.38252  1.000 102.45000 ? 659 TYR A HB3  1 
ATOM   3479  H HD1  . TYR A 1 256 ? -59.72804  43.92465  -6.09966  1.000 118.04000 ? 659 TYR A HD1  1 
ATOM   3480  H HD2  . TYR A 1 256 ? -62.90622  44.41196  -8.45897  1.000 109.53000 ? 659 TYR A HD2  1 
ATOM   3481  H HE1  . TYR A 1 256 ? -58.91723  42.31035  -7.52585  1.000 117.40000 ? 659 TYR A HE1  1 
ATOM   3482  H HE2  . TYR A 1 256 ? -62.10141  42.80165  -9.88717  1.000 108.59000 ? 659 TYR A HE2  1 
ATOM   3483  H HH   . TYR A 1 256 ? -60.48969  41.34921  -10.34742 1.000 113.84000 ? 659 TYR A HH   1 
ATOM   3484  N N    . LEU A 1 257 ? -62.29382  47.70431  -8.35857  1.000 82.48552  ? 660 LEU A N    1 
ATOM   3485  C CA   . LEU A 1 257 ? -62.35800  48.14860  -9.74679  1.000 82.18032  ? 660 LEU A CA   1 
ATOM   3486  C C    . LEU A 1 257 ? -61.24348  49.13900  -10.03324 1.000 82.94223  ? 660 LEU A C    1 
ATOM   3487  O O    . LEU A 1 257 ? -60.49538  48.97989  -11.00615 1.000 84.18643  ? 660 LEU A O    1 
ATOM   3488  C CB   . LEU A 1 257 ? -63.71331  48.79781  -10.02014 1.000 82.47644  ? 660 LEU A CB   1 
ATOM   3489  C CG   . LEU A 1 257 ? -64.93487  47.88919  -10.06872 1.000 83.15898  ? 660 LEU A CG   1 
ATOM   3490  C CD1  . LEU A 1 257 ? -66.19130  48.76758  -10.06918 1.000 83.24751  ? 660 LEU A CD1  1 
ATOM   3491  C CD2  . LEU A 1 257 ? -64.94440  46.97461  -11.25728 1.000 80.93114  ? 660 LEU A CD2  1 
ATOM   3492  H H    . LEU A 1 257 ? -63.00191  47.86519  -7.89766  1.000 102.45000 ? 660 LEU A H    1 
ATOM   3493  H HA   . LEU A 1 257 ? -62.25362  47.38636  -10.33741 1.000 96.38000  ? 660 LEU A HA   1 
ATOM   3494  H HB2  . LEU A 1 257 ? -63.87565  49.45507  -9.32646  1.000 96.62000  ? 660 LEU A HB2  1 
ATOM   3495  H HB3  . LEU A 1 257 ? -63.66251  49.24741  -10.87735 1.000 96.62000  ? 660 LEU A HB3  1 
ATOM   3496  H HG   . LEU A 1 257 ? -64.95261  47.31456  -9.29444  1.000 104.40000 ? 660 LEU A HG   1 
ATOM   3497  H HD11 . LEU A 1 257 ? -66.97402  48.19718  -10.11692 1.000 102.87000 ? 660 LEU A HD11 1 
ATOM   3498  H HD12 . LEU A 1 257 ? -66.21157  49.28897  -9.25244  1.000 102.87000 ? 660 LEU A HD12 1 
ATOM   3499  H HD13 . LEU A 1 257 ? -66.16356  49.35722  -10.83947 1.000 102.87000 ? 660 LEU A HD13 1 
ATOM   3500  H HD21 . LEU A 1 257 ? -65.75614  46.44322  -11.24104 1.000 89.78000  ? 660 LEU A HD21 1 
ATOM   3501  H HD22 . LEU A 1 257 ? -64.91464  47.50922  -12.06654 1.000 89.78000  ? 660 LEU A HD22 1 
ATOM   3502  H HD23 . LEU A 1 257 ? -64.16812  46.39500  -11.21497 1.000 89.78000  ? 660 LEU A HD23 1 
ATOM   3503  N N    . ARG A 1 258 ? -61.08399  50.14450  -9.16673  1.000 77.66530  ? 661 ARG A N    1 
ATOM   3504  C CA   . ARG A 1 258 ? -59.99845  51.10794  -9.34017  1.000 78.70935  ? 661 ARG A CA   1 
ATOM   3505  C C    . ARG A 1 258 ? -58.63612  50.42166  -9.22880  1.000 79.32254  ? 661 ARG A C    1 
ATOM   3506  O O    . ARG A 1 258 ? -57.76518  50.59466  -10.08987 1.000 80.52724  ? 661 ARG A O    1 
ATOM   3507  C CB   . ARG A 1 258 ? -60.12402  52.23838  -8.32173  1.000 77.91651  ? 661 ARG A CB   1 
ATOM   3508  C CG   . ARG A 1 258 ? -61.34047  53.16867  -8.56621  1.000 77.82993  ? 661 ARG A CG   1 
ATOM   3509  C CD   . ARG A 1 258 ? -61.36503  54.27817  -7.51975  1.000 78.55179  ? 661 ARG A CD   1 
ATOM   3510  N NE   . ARG A 1 258 ? -62.59341  55.06258  -7.49617  1.000 77.90246  ? 661 ARG A NE   1 
ATOM   3511  C CZ   . ARG A 1 258 ? -62.78395  56.13487  -6.72869  1.000 78.13385  ? 661 ARG A CZ   1 
ATOM   3512  N NH1  . ARG A 1 258 ? -61.82018  56.57672  -5.93989  1.000 77.09733  ? 661 ARG A NH1  1 
ATOM   3513  N NH2  . ARG A 1 258 ? -63.93726  56.77829  -6.75504  1.000 79.56669  ? 661 ARG A NH2  1 
ATOM   3514  H H    . ARG A 1 258 ? -61.58407  50.28759  -8.48181  1.000 96.40000  ? 661 ARG A H    1 
ATOM   3515  H HA   . ARG A 1 258 ? -60.06362  51.49848  -10.22637 1.000 98.92000  ? 661 ARG A HA   1 
ATOM   3516  H HB2  . ARG A 1 258 ? -60.21986  51.85176  -7.43654  1.000 91.77000  ? 661 ARG A HB2  1 
ATOM   3517  H HB3  . ARG A 1 258 ? -59.32228  52.78175  -8.35797  1.000 91.77000  ? 661 ARG A HB3  1 
ATOM   3518  H HG2  . ARG A 1 258 ? -61.26764  53.57427  -9.44441  1.000 88.78000  ? 661 ARG A HG2  1 
ATOM   3519  H HG3  . ARG A 1 258 ? -62.16122  52.65731  -8.49398  1.000 88.78000  ? 661 ARG A HG3  1 
ATOM   3520  H HD2  . ARG A 1 258 ? -61.25386  53.87865  -6.64256  1.000 91.76000  ? 661 ARG A HD2  1 
ATOM   3521  H HD3  . ARG A 1 258 ? -60.63132  54.88744  -7.69603  1.000 91.76000  ? 661 ARG A HD3  1 
ATOM   3522  H HE   . ARG A 1 258 ? -63.18531  54.89200  -8.09610  1.000 86.00000  ? 661 ARG A HE   1 
ATOM   3523  H HH11 . ARG A 1 258 ? -61.06599  56.16710  -5.90667  1.000 77.19000  ? 661 ARG A HH11 1 
ATOM   3524  H HH12 . ARG A 1 258 ? -61.95253  57.27189  -5.45023  1.000 77.19000  ? 661 ARG A HH12 1 
ATOM   3525  H HH21 . ARG A 1 258 ? -64.57112  56.50574  -7.26892  1.000 93.95000  ? 661 ARG A HH21 1 
ATOM   3526  H HH22 . ARG A 1 258 ? -64.05161  57.47648  -6.26638  1.000 93.95000  ? 661 ARG A HH22 1 
ATOM   3527  N N    . LEU A 1 259 ? -58.43875  49.61326  -8.19240  1.000 83.55202  ? 662 LEU A N    1 
ATOM   3528  C CA   . LEU A 1 259 ? -57.16941  48.91193  -8.07303  1.000 83.61292  ? 662 LEU A CA   1 
ATOM   3529  C C    . LEU A 1 259 ? -56.91497  48.06445  -9.31061  1.000 84.09214  ? 662 LEU A C    1 
ATOM   3530  O O    . LEU A 1 259 ? -55.78092  47.98776  -9.80355  1.000 84.31651  ? 662 LEU A O    1 
ATOM   3531  C CB   . LEU A 1 259 ? -57.16402  48.03855  -6.81460  1.000 82.89815  ? 662 LEU A CB   1 
ATOM   3532  C CG   . LEU A 1 259 ? -56.06050  46.96910  -6.76806  1.000 82.71406  ? 662 LEU A CG   1 
ATOM   3533  C CD1  . LEU A 1 259 ? -54.67982  47.62481  -6.69734  1.000 84.03129  ? 662 LEU A CD1  1 
ATOM   3534  C CD2  . LEU A 1 259 ? -56.24305  45.97857  -5.63158  1.000 81.63222  ? 662 LEU A CD2  1 
ATOM   3535  H H    . LEU A 1 259 ? -59.00569  49.45829  -7.56434  1.000 103.52000 ? 662 LEU A H    1 
ATOM   3536  H HA   . LEU A 1 259 ? -56.45173  49.56032  -7.99633  1.000 105.26000 ? 662 LEU A HA   1 
ATOM   3537  H HB2  . LEU A 1 259 ? -57.04932  48.61098  -6.04088  1.000 105.89000 ? 662 LEU A HB2  1 
ATOM   3538  H HB3  . LEU A 1 259 ? -58.01680  47.58016  -6.75440  1.000 105.89000 ? 662 LEU A HB3  1 
ATOM   3539  H HG   . LEU A 1 259 ? -56.08723  46.44669  -7.58280  1.000 107.36000 ? 662 LEU A HG   1 
ATOM   3540  H HD11 . LEU A 1 259 ? -54.00449  46.93116  -6.63899  1.000 112.39000 ? 662 LEU A HD11 1 
ATOM   3541  H HD12 . LEU A 1 259 ? -54.54106  48.15549  -7.49760  1.000 112.39000 ? 662 LEU A HD12 1 
ATOM   3542  H HD13 . LEU A 1 259 ? -54.64012  48.19221  -5.91162  1.000 112.39000 ? 662 LEU A HD13 1 
ATOM   3543  H HD21 . LEU A 1 259 ? -55.52374  45.32990  -5.66124  1.000 105.78000 ? 662 LEU A HD21 1 
ATOM   3544  H HD22 . LEU A 1 259 ? -56.22330  46.45799  -4.78881  1.000 105.78000 ? 662 LEU A HD22 1 
ATOM   3545  H HD23 . LEU A 1 259 ? -57.09783  45.53010  -5.73938  1.000 105.78000 ? 662 LEU A HD23 1 
ATOM   3546  N N    . ASN A 1 260 ? -57.95664  47.40370  -9.81831  1.000 88.70381  ? 663 ASN A N    1 
ATOM   3547  C CA   . ASN A 1 260 ? -57.78020  46.56221  -10.99790 1.000 88.88065  ? 663 ASN A CA   1 
ATOM   3548  C C    . ASN A 1 260 ? -57.23557  47.38290  -12.15729 1.000 90.55492  ? 663 ASN A C    1 
ATOM   3549  O O    . ASN A 1 260 ? -56.25937  46.98906  -12.80207 1.000 91.81715  ? 663 ASN A O    1 
ATOM   3550  C CB   . ASN A 1 260 ? -59.09386  45.87738  -11.37360 1.000 87.38590  ? 663 ASN A CB   1 
ATOM   3551  C CG   . ASN A 1 260 ? -58.94837  44.91588  -12.55112 1.000 87.78817  ? 663 ASN A CG   1 
ATOM   3552  O OD1  . ASN A 1 260 ? -57.84318  44.54323  -12.93492 1.000 89.23288  ? 663 ASN A OD1  1 
ATOM   3553  N ND2  . ASN A 1 260 ? -60.07315  44.49106  -13.10994 1.000 86.67279  ? 663 ASN A ND2  1 
ATOM   3554  H H    . ASN A 1 260 ? -58.75766  47.42346  -9.50534  1.000 107.11000 ? 663 ASN A H    1 
ATOM   3555  H HA   . ASN A 1 260 ? -57.13087  45.86962  -10.79355 1.000 108.51000 ? 663 ASN A HA   1 
ATOM   3556  H HB2  . ASN A 1 260 ? -59.41364  45.37060  -10.61136 1.000 101.01000 ? 663 ASN A HB2  1 
ATOM   3557  H HB3  . ASN A 1 260 ? -59.74319  46.55495  -11.61894 1.000 101.01000 ? 663 ASN A HB3  1 
ATOM   3558  H HD21 . ASN A 1 260 ? -60.04387  43.94675  -13.77468 1.000 97.44000  ? 663 ASN A HD21 1 
ATOM   3559  H HD22 . ASN A 1 260 ? -60.83229  44.76784  -12.81310 1.000 97.44000  ? 663 ASN A HD22 1 
ATOM   3560  N N    . THR A 1 261 ? -57.80414  48.56451  -12.39488 1.000 94.12168  ? 664 THR A N    1 
ATOM   3561  C CA   . THR A 1 261 ? -57.30953  49.41422  -13.47728 1.000 95.06490  ? 664 THR A CA   1 
ATOM   3562  C C    . THR A 1 261 ? -55.79564  49.63600  -13.38735 1.000 94.75165  ? 664 THR A C    1 
ATOM   3563  O O    . THR A 1 261 ? -55.07656  49.52686  -14.38428 1.000 96.44146  ? 664 THR A O    1 
ATOM   3564  C CB   . THR A 1 261 ? -58.02818  50.76888  -13.47596 1.000 94.58171  ? 664 THR A CB   1 
ATOM   3565  O OG1  . THR A 1 261 ? -59.41310  50.60405  -13.80191 1.000 94.50286  ? 664 THR A OG1  1 
ATOM   3566  C CG2  . THR A 1 261 ? -57.35761  51.68871  -14.49039 1.000 95.58762  ? 664 THR A CG2  1 
ATOM   3567  H H    . THR A 1 261 ? -58.46531  48.89241  -11.95305 1.000 112.70000 ? 664 THR A H    1 
ATOM   3568  H HA   . THR A 1 261 ? -57.49530  48.98072  -14.32407 1.000 113.12000 ? 664 THR A HA   1 
ATOM   3569  H HB   . THR A 1 261 ? -57.95040  51.17434  -12.59816 1.000 106.12000 ? 664 THR A HB   1 
ATOM   3570  H HG1  . THR A 1 261 ? -59.78287  50.10414  -13.23768 1.000 107.07000 ? 664 THR A HG1  1 
ATOM   3571  H HG21 . THR A 1 261 ? -57.97294  52.39028  -14.75375 1.000 106.53000 ? 664 THR A HG21 1 
ATOM   3572  H HG22 . THR A 1 261 ? -56.56681  52.09528  -14.10357 1.000 106.53000 ? 664 THR A HG22 1 
ATOM   3573  H HG23 . THR A 1 261 ? -57.10334  51.18444  -15.27914 1.000 106.53000 ? 664 THR A HG23 1 
ATOM   3574  N N    . LEU A 1 262 ? -55.29382  49.94883  -12.19649 1.000 97.63416  ? 665 LEU A N    1 
ATOM   3575  C CA   . LEU A 1 262 ? -53.87898  50.28157  -12.07162 1.000 98.84787  ? 665 LEU A CA   1 
ATOM   3576  C C    . LEU A 1 262 ? -52.98138  49.06092  -12.26300 1.000 99.34400  ? 665 LEU A C    1 
ATOM   3577  O O    . LEU A 1 262 ? -51.83044  49.20326  -12.69504 1.000 99.57471  ? 665 LEU A O    1 
ATOM   3578  C CB   . LEU A 1 262 ? -53.62831  50.89137  -10.69991 1.000 98.88178  ? 665 LEU A CB   1 
ATOM   3579  C CG   . LEU A 1 262 ? -54.34896  52.22413  -10.47658 1.000 98.74024  ? 665 LEU A CG   1 
ATOM   3580  C CD1  . LEU A 1 262 ? -54.00623  52.70998  -9.06581  1.000 99.47383  ? 665 LEU A CD1  1 
ATOM   3581  C CD2  . LEU A 1 262 ? -54.05545  53.27676  -11.52409 1.000 100.47985 ? 665 LEU A CD2  1 
ATOM   3582  H H    . LEU A 1 262 ? -55.73885  49.97497  -11.46152 1.000 107.24000 ? 665 LEU A H    1 
ATOM   3583  H HA   . LEU A 1 262 ? -53.64328  50.93436  -12.74793 1.000 112.38000 ? 665 LEU A HA   1 
ATOM   3584  H HB2  . LEU A 1 262 ? -53.93603  50.27055  -10.02162 1.000 113.01000 ? 665 LEU A HB2  1 
ATOM   3585  H HB3  . LEU A 1 262 ? -52.67639  51.04788  -10.59596 1.000 113.01000 ? 665 LEU A HB3  1 
ATOM   3586  H HG   . LEU A 1 262 ? -55.30488  52.05865  -10.49852 1.000 108.76000 ? 665 LEU A HG   1 
ATOM   3587  H HD11 . LEU A 1 262 ? -54.45664  53.55384  -8.90623  1.000 114.23000 ? 665 LEU A HD11 1 
ATOM   3588  H HD12 . LEU A 1 262 ? -54.30593  52.04715  -8.42249  1.000 114.23000 ? 665 LEU A HD12 1 
ATOM   3589  H HD13 . LEU A 1 262 ? -53.04629  52.82748  -8.99684  1.000 114.23000 ? 665 LEU A HD13 1 
ATOM   3590  H HD21 . LEU A 1 262 ? -54.42087  54.12572  -11.22851 1.000 113.79000 ? 665 LEU A HD21 1 
ATOM   3591  H HD22 . LEU A 1 262 ? -53.09448  53.35017  -11.63610 1.000 113.79000 ? 665 LEU A HD22 1 
ATOM   3592  H HD23 . LEU A 1 262 ? -54.46630  53.01315  -12.36197 1.000 113.79000 ? 665 LEU A HD23 1 
ATOM   3593  N N    . CYS A 1 263 ? -53.47481  47.86284  -11.92143 1.000 99.79399  ? 666 CYS A N    1 
ATOM   3594  C CA   . CYS A 1 263 ? -52.66122  46.65220  -11.99082 1.000 98.85141  ? 666 CYS A CA   1 
ATOM   3595  C C    . CYS A 1 263 ? -52.46394  46.13760  -13.41456 1.000 99.08670  ? 666 CYS A C    1 
ATOM   3596  O O    . CYS A 1 263 ? -51.41165  45.56596  -13.72326 1.000 99.79755  ? 666 CYS A O    1 
ATOM   3597  C CB   . CYS A 1 263 ? -53.28871  45.55632  -11.12330 1.000 97.70120  ? 666 CYS A CB   1 
ATOM   3598  S SG   . CYS A 1 263 ? -53.20991  45.87322  -9.35445  1.000 97.44011  ? 666 CYS A SG   1 
ATOM   3599  H H    . CYS A 1 263 ? -54.27875  47.72959  -11.64738 1.000 121.01000 ? 666 CYS A H    1 
ATOM   3600  H HA   . CYS A 1 263 ? -51.78433  46.84881  -11.62689 1.000 117.67000 ? 666 CYS A HA   1 
ATOM   3601  H HB2  . CYS A 1 263 ? -54.22266  45.46875  -11.36728 1.000 116.82000 ? 666 CYS A HB2  1 
ATOM   3602  H HB3  . CYS A 1 263 ? -52.82530  44.72146  -11.29388 1.000 116.82000 ? 666 CYS A HB3  1 
ATOM   3603  H HG   . CYS A 1 263 ? -53.64647  44.93331  -8.74900  1.000 117.75000 ? 666 CYS A HG   1 
ATOM   3604  N N    . GLU A 1 264 ? -53.47798  46.25669  -14.27165 1.000 99.05125  ? 667 GLU A N    1 
ATOM   3605  C CA   . GLU A 1 264 ? -53.32473  45.82609  -15.65943 1.000 100.12650 ? 667 GLU A CA   1 
ATOM   3606  C C    . GLU A 1 264 ? -52.38015  46.73017  -16.43585 1.000 101.72870 ? 667 GLU A C    1 
ATOM   3607  O O    . GLU A 1 264 ? -51.78292  46.29398  -17.42462 1.000 103.07185 ? 667 GLU A O    1 
ATOM   3608  C CB   . GLU A 1 264 ? -54.68168  45.75210  -16.34743 1.000 100.40311 ? 667 GLU A CB   1 
ATOM   3609  C CG   . GLU A 1 264 ? -55.49212  44.56595  -15.84587 1.000 99.72688  ? 667 GLU A CG   1 
ATOM   3610  C CD   . GLU A 1 264 ? -56.78000  44.35996  -16.59680 1.000 99.38825  ? 667 GLU A CD   1 
ATOM   3611  O OE1  . GLU A 1 264 ? -57.19843  45.27739  -17.33926 1.000 100.16766 ? 667 GLU A OE1  1 
ATOM   3612  O OE2  . GLU A 1 264 ? -57.40249  43.29175  -16.40029 1.000 98.41188  ? 667 GLU A OE2  1 
ATOM   3613  H H    . GLU A 1 264 ? -54.25214  46.57741  -14.07782 1.000 110.64000 ? 667 GLU A H    1 
ATOM   3614  H HA   . GLU A 1 264 ? -52.94530  44.93327  -15.66499 1.000 115.57000 ? 667 GLU A HA   1 
ATOM   3615  H HB2  . GLU A 1 264 ? -55.18108  46.56395  -16.15884 1.000 117.75000 ? 667 GLU A HB2  1 
ATOM   3616  H HB3  . GLU A 1 264 ? -54.55161  45.65069  -17.30338 1.000 117.75000 ? 667 GLU A HB3  1 
ATOM   3617  H HG2  . GLU A 1 264 ? -54.96072  43.75916  -15.94046 1.000 119.59000 ? 667 GLU A HG2  1 
ATOM   3618  H HG3  . GLU A 1 264 ? -55.71121  44.70730  -14.91194 1.000 119.59000 ? 667 GLU A HG3  1 
ATOM   3619  N N    . ARG A 1 265 ? -52.28978  48.00040  -16.05347 1.000 105.75803 ? 668 ARG A N    1 
ATOM   3620  C CA   . ARG A 1 265 ? -51.34420  48.90555  -16.69089 1.000 106.76303 ? 668 ARG A CA   1 
ATOM   3621  C C    . ARG A 1 265 ? -49.91111  48.69548  -16.20875 1.000 107.17451 ? 668 ARG A C    1 
ATOM   3622  O O    . ARG A 1 265 ? -48.97711  48.72654  -17.01774 1.000 107.36024 ? 668 ARG A O    1 
ATOM   3623  C CB   . ARG A 1 265 ? -51.75791  50.34548  -16.41660 1.000 106.59512 ? 668 ARG A CB   1 
ATOM   3624  C CG   . ARG A 1 265 ? -53.16303  50.61161  -16.81276 1.000 106.91192 ? 668 ARG A CG   1 
ATOM   3625  C CD   . ARG A 1 265 ? -53.25806  50.74484  -18.29383 1.000 109.49527 ? 668 ARG A CD   1 
ATOM   3626  N NE   . ARG A 1 265 ? -54.45941  51.48809  -18.63222 1.000 110.36234 ? 668 ARG A NE   1 
ATOM   3627  C CZ   . ARG A 1 265 ? -54.59105  52.79911  -18.46387 1.000 112.02215 ? 668 ARG A CZ   1 
ATOM   3628  N NH1  . ARG A 1 265 ? -53.58841  53.51484  -17.95819 1.000 111.84961 ? 668 ARG A NH1  1 
ATOM   3629  N NH2  . ARG A 1 265 ? -55.72933  53.39039  -18.80218 1.000 112.72509 ? 668 ARG A NH2  1 
ATOM   3630  H H    . ARG A 1 265 ? -52.76097  48.35948  -15.42965 1.000 121.10000 ? 668 ARG A H    1 
ATOM   3631  H HA   . ARG A 1 265 ? -51.36411  48.76207  -17.64982 1.000 121.26000 ? 668 ARG A HA   1 
ATOM   3632  H HB2  . ARG A 1 265 ? -51.67701  50.52098  -15.46568 1.000 116.38000 ? 668 ARG A HB2  1 
ATOM   3633  H HB3  . ARG A 1 265 ? -51.17919  50.94452  -16.91288 1.000 116.38000 ? 668 ARG A HB3  1 
ATOM   3634  H HG2  . ARG A 1 265 ? -53.73968  49.88546  -16.53142 1.000 119.10000 ? 668 ARG A HG2  1 
ATOM   3635  H HG3  . ARG A 1 265 ? -53.45444  51.44366  -16.40918 1.000 119.10000 ? 668 ARG A HG3  1 
ATOM   3636  H HD2  . ARG A 1 265 ? -52.48928  51.22704  -18.63605 1.000 132.40000 ? 668 ARG A HD2  1 
ATOM   3637  H HD3  . ARG A 1 265 ? -53.31562  49.86361  -18.69740 1.000 132.40000 ? 668 ARG A HD3  1 
ATOM   3638  H HE   . ARG A 1 265 ? -55.08919  51.06958  -19.04304 1.000 136.89000 ? 668 ARG A HE   1 
ATOM   3639  H HH11 . ARG A 1 265 ? -52.85023  53.13231  -17.73799 1.000 139.78000 ? 668 ARG A HH11 1 
ATOM   3640  H HH12 . ARG A 1 265 ? -53.67982  54.36285  -17.85161 1.000 139.78000 ? 668 ARG A HH12 1 
ATOM   3641  H HH21 . ARG A 1 265 ? -56.37509  52.92592  -19.12897 1.000 147.95000 ? 668 ARG A HH21 1 
ATOM   3642  H HH22 . ARG A 1 265 ? -55.82074  54.23940  -18.69560 1.000 147.95000 ? 668 ARG A HH22 1 
ATOM   3643  N N    . LEU A 1 266 ? -49.71403  48.47221  -14.90464 1.000 101.72798 ? 669 LEU A N    1 
ATOM   3644  C CA   . LEU A 1 266 ? -48.38007  48.51114  -14.32562 1.000 101.98331 ? 669 LEU A CA   1 
ATOM   3645  C C    . LEU A 1 266 ? -47.81442  47.14860  -13.94294 1.000 102.22055 ? 669 LEU A C    1 
ATOM   3646  O O    . LEU A 1 266 ? -46.58335  47.01121  -13.92285 1.000 102.75342 ? 669 LEU A O    1 
ATOM   3647  C CB   . LEU A 1 266 ? -48.36454  49.41475  -13.08206 1.000 101.33157 ? 669 LEU A CB   1 
ATOM   3648  C CG   . LEU A 1 266 ? -48.76224  50.87946  -13.28179 1.000 102.41203 ? 669 LEU A CG   1 
ATOM   3649  C CD1  . LEU A 1 266 ? -49.02261  51.57999  -11.95014 1.000 104.88231 ? 669 LEU A CD1  1 
ATOM   3650  C CD2  . LEU A 1 266 ? -47.69060  51.64762  -14.03514 1.000 103.70726 ? 669 LEU A CD2  1 
ATOM   3651  H H    . LEU A 1 266 ? -50.33896  48.29718  -14.34057 1.000 122.11000 ? 669 LEU A H    1 
ATOM   3652  H HA   . LEU A 1 266 ? -47.77424  48.90312  -14.97280 1.000 122.48000 ? 669 LEU A HA   1 
ATOM   3653  H HB2  . LEU A 1 266 ? -48.97637  49.03978  -12.42989 1.000 117.73000 ? 669 LEU A HB2  1 
ATOM   3654  H HB3  . LEU A 1 266 ? -47.46654  49.40937  -12.71604 1.000 117.73000 ? 669 LEU A HB3  1 
ATOM   3655  H HG   . LEU A 1 266 ? -49.57925  50.91581  -13.80382 1.000 119.63000 ? 669 LEU A HG   1 
ATOM   3656  H HD11 . LEU A 1 266 ? -49.32005  52.48676  -12.12159 1.000 137.25000 ? 669 LEU A HD11 1 
ATOM   3657  H HD12 . LEU A 1 266 ? -49.70839  51.09389  -11.46691 1.000 137.25000 ? 669 LEU A HD12 1 
ATOM   3658  H HD13 . LEU A 1 266 ? -48.20063  51.59264  -11.43512 1.000 137.25000 ? 669 LEU A HD13 1 
ATOM   3659  H HD21 . LEU A 1 266 ? -47.82406  52.59762  -13.89360 1.000 121.06000 ? 669 LEU A HD21 1 
ATOM   3660  H HD22 . LEU A 1 266 ? -46.82347  51.37520  -13.69898 1.000 121.06000 ? 669 LEU A HD22 1 
ATOM   3661  H HD23 . LEU A 1 266 ? -47.75747  51.43812  -14.98004 1.000 121.06000 ? 669 LEU A HD23 1 
ATOM   3662  N N    . LEU A 1 267 ? -48.65393  46.13833  -13.66747 1.000 105.20610 ? 670 LEU A N    1 
ATOM   3663  C CA   . LEU A 1 267 ? -48.19133  44.87284  -13.07584 1.000 105.31029 ? 670 LEU A CA   1 
ATOM   3664  C C    . LEU A 1 267 ? -48.66574  43.69419  -13.93428 1.000 105.55676 ? 670 LEU A C    1 
ATOM   3665  O O    . LEU A 1 267 ? -49.74347  43.12276  -13.74102 1.000 104.12232 ? 670 LEU A O    1 
ATOM   3666  C CB   . LEU A 1 267 ? -48.63229  44.70734  -11.60477 1.000 102.00146 ? 670 LEU A CB   1 
ATOM   3667  C CG   . LEU A 1 267 ? -48.13182  45.74708  -10.59627 1.000 103.07766 ? 670 LEU A CG   1 
ATOM   3668  C CD1  . LEU A 1 267 ? -48.85075  45.53838  -9.26218  1.000 104.67706 ? 670 LEU A CD1  1 
ATOM   3669  C CD2  . LEU A 1 267 ? -46.64281  45.71390  -10.39621 1.000 101.60363 ? 670 LEU A CD2  1 
ATOM   3670  H H    . LEU A 1 267 ? -49.50094  46.16184  -13.81550 1.000 133.26000 ? 670 LEU A H    1 
ATOM   3671  H HA   . LEU A 1 267 ? -47.22233  44.86330  -13.08881 1.000 139.42000 ? 670 LEU A HA   1 
ATOM   3672  H HB2  . LEU A 1 267 ? -49.60130  44.72889  -11.57780 1.000 122.26000 ? 670 LEU A HB2  1 
ATOM   3673  H HB3  . LEU A 1 267 ? -48.32488  43.84064  -11.29534 1.000 122.26000 ? 670 LEU A HB3  1 
ATOM   3674  H HG   . LEU A 1 267 ? -48.36624  46.63081  -10.92170 1.000 126.97000 ? 670 LEU A HG   1 
ATOM   3675  H HD11 . LEU A 1 267 ? -48.52808  46.19385  -8.62449  1.000 143.01000 ? 670 LEU A HD11 1 
ATOM   3676  H HD12 . LEU A 1 267 ? -49.80480  45.64885  -9.39726  1.000 143.01000 ? 670 LEU A HD12 1 
ATOM   3677  H HD13 . LEU A 1 267 ? -48.66332  44.64263  -8.93974  1.000 143.01000 ? 670 LEU A HD13 1 
ATOM   3678  H HD21 . LEU A 1 267 ? -46.37520  46.50327  -9.90259  1.000 114.69000 ? 670 LEU A HD21 1 
ATOM   3679  H HD22 . LEU A 1 267 ? -46.40843  44.91426  -9.89882  1.000 114.69000 ? 670 LEU A HD22 1 
ATOM   3680  H HD23 . LEU A 1 267 ? -46.20778  45.70569  -11.26220 1.000 114.69000 ? 670 LEU A HD23 1 
ATOM   3681  N N    . SER A 1 268 ? -47.81954  43.33513  -14.89908 1.000 137.26019 ? 671 SER A N    1 
ATOM   3682  C CA   . SER A 1 268 ? -48.04999  42.23557  -15.82255 1.000 136.71368 ? 671 SER A CA   1 
ATOM   3683  C C    . SER A 1 268 ? -46.92249  41.19912  -15.80602 1.000 137.00009 ? 671 SER A C    1 
ATOM   3684  O O    . SER A 1 268 ? -47.17792  40.04482  -16.16846 1.000 136.00718 ? 671 SER A O    1 
ATOM   3685  C CB   . SER A 1 268 ? -48.24822  42.77477  -17.25382 1.000 136.26506 ? 671 SER A CB   1 
ATOM   3686  O OG   . SER A 1 268 ? -49.42460  43.58115  -17.36024 1.000 133.06617 ? 671 SER A OG   1 
ATOM   3687  H H    . SER A 1 268 ? -47.07173  43.73642  -15.04026 1.000 151.37000 ? 671 SER A H    1 
ATOM   3688  H HA   . SER A 1 268 ? -48.86677  41.78030  -15.56635 1.000 149.60000 ? 671 SER A HA   1 
ATOM   3689  H HB2  . SER A 1 268 ? -47.47747  43.31303  -17.49306 1.000 140.73000 ? 671 SER A HB2  1 
ATOM   3690  H HB3  . SER A 1 268 ? -48.32684  42.02444  -17.86245 1.000 140.73000 ? 671 SER A HB3  1 
ATOM   3691  H HG   . SER A 1 268 ? -49.50872  43.86173  -18.14738 1.000 118.08000 ? 671 SER A HG   1 
ATOM   3692  N N    . GLU A 1 269 ? -45.69567  41.56293  -15.37416 1.000 137.14154 ? 672 GLU A N    1 
ATOM   3693  C CA   . GLU A 1 269 ? -44.59921  40.59351  -15.26266 1.000 137.76028 ? 672 GLU A CA   1 
ATOM   3694  C C    . GLU A 1 269 ? -44.69684  39.77409  -13.98227 1.000 137.54043 ? 672 GLU A C    1 
ATOM   3695  O O    . GLU A 1 269 ? -43.92838  38.82155  -13.79678 1.000 136.68724 ? 672 GLU A O    1 
ATOM   3696  C CB   . GLU A 1 269 ? -43.23755  41.31216  -15.29698 1.000 138.09025 ? 672 GLU A CB   1 
ATOM   3697  C CG   . GLU A 1 269 ? -41.98212  40.41482  -15.18351 1.000 136.88995 ? 672 GLU A CG   1 
ATOM   3698  C CD   . GLU A 1 269 ? -41.64173  39.66636  -16.47514 1.000 136.05723 ? 672 GLU A CD   1 
ATOM   3699  O OE1  . GLU A 1 269 ? -42.53839  38.99165  -17.03083 1.000 135.39459 ? 672 GLU A OE1  1 
ATOM   3700  O OE2  . GLU A 1 269 ? -40.47676  39.74970  -16.93315 1.000 134.89546 ? 672 GLU A OE2  1 
ATOM   3701  H H    . GLU A 1 269 ? -45.48107  42.36214  -15.14255 1.000 151.51000 ? 672 GLU A H    1 
ATOM   3702  H HA   . GLU A 1 269 ? -44.63789  39.98313  -16.01637 1.000 157.41000 ? 672 GLU A HA   1 
ATOM   3703  H HB2  . GLU A 1 269 ? -43.17077  41.79478  -16.13522 1.000 153.71000 ? 672 GLU A HB2  1 
ATOM   3704  H HB3  . GLU A 1 269 ? -43.20888  41.94253  -14.56029 1.000 153.71000 ? 672 GLU A HB3  1 
ATOM   3705  H HG2  . GLU A 1 269 ? -41.22540  40.98629  -14.98077 1.000 146.39000 ? 672 GLU A HG2  1 
ATOM   3706  H HG3  . GLU A 1 269 ? -42.08482  39.76712  -14.47420 1.000 146.39000 ? 672 GLU A HG3  1 
ATOM   3707  N N    . HIS A 1 270 ? -45.61004  40.14508  -13.09547 1.000 127.94900 ? 673 HIS A N    1 
ATOM   3708  C CA   . HIS A 1 270 ? -46.06666  39.31240  -11.97907 1.000 126.70276 ? 673 HIS A CA   1 
ATOM   3709  C C    . HIS A 1 270 ? -47.56078  39.53975  -11.84322 1.000 126.04005 ? 673 HIS A C    1 
ATOM   3710  O O    . HIS A 1 270 ? -48.02514  40.24297  -10.91958 1.000 125.39364 ? 673 HIS A O    1 
ATOM   3711  C CB   . HIS A 1 270 ? -45.27082  39.57342  -10.69818 1.000 125.51709 ? 673 HIS A CB   1 
ATOM   3712  C CG   . HIS A 1 270 ? -43.97245  38.80709  -10.60778 1.000 125.39823 ? 673 HIS A CG   1 
ATOM   3713  N ND1  . HIS A 1 270 ? -42.85170  39.28995  -9.96098  1.000 124.89645 ? 673 HIS A ND1  1 
ATOM   3714  C CD2  . HIS A 1 270 ? -43.64284  37.55704  -11.02616 1.000 124.56945 ? 673 HIS A CD2  1 
ATOM   3715  C CE1  . HIS A 1 270 ? -41.88526  38.39239  -10.01252 1.000 122.10406 ? 673 HIS A CE1  1 
ATOM   3716  N NE2  . HIS A 1 270 ? -42.33673  37.32986  -10.65701 1.000 122.57267 ? 673 HIS A NE2  1 
ATOM   3717  H H    . HIS A 1 270 ? -45.99941  40.91088  -13.11585 1.000 166.49000 ? 673 HIS A H    1 
ATOM   3718  H HA   . HIS A 1 270 ? -45.93521  38.38135  -12.21562 1.000 164.97000 ? 673 HIS A HA   1 
ATOM   3719  H HB2  . HIS A 1 270 ? -45.06328  40.51954  -10.64364 1.000 157.65000 ? 673 HIS A HB2  1 
ATOM   3720  H HB3  . HIS A 1 270 ? -45.81271  39.31052  -9.94007  1.000 157.65000 ? 673 HIS A HB3  1 
ATOM   3721  H HD2  . HIS A 1 270 ? -44.19254  36.97055  -11.49388 1.000 154.59000 ? 673 HIS A HD2  1 
ATOM   3722  H HE1  . HIS A 1 270 ? -41.03132  38.48998  -9.65955  1.000 133.22000 ? 673 HIS A HE1  1 
ATOM   3723  H HE2  . HIS A 1 270 ? -41.89038  36.61400  -10.81865 1.000 139.95000 ? 673 HIS A HE2  1 
ATOM   3724  N N    . PRO A 1 271 ? -48.37752  39.06389  -12.79301 1.000 104.28418 ? 674 PRO A N    1 
ATOM   3725  C CA   . PRO A 1 271 ? -49.82165  39.32620  -12.76917 1.000 103.77136 ? 674 PRO A CA   1 
ATOM   3726  C C    . PRO A 1 271 ? -50.50637  38.68044  -11.58387 1.000 102.69969 ? 674 PRO A C    1 
ATOM   3727  O O    . PRO A 1 271 ? -51.66154  39.01803  -11.29407 1.000 99.95714  ? 674 PRO A O    1 
ATOM   3728  C CB   . PRO A 1 271 ? -50.33334  38.73931  -14.08490 1.000 103.34321 ? 674 PRO A CB   1 
ATOM   3729  C CG   . PRO A 1 271 ? -49.40978  37.61363  -14.33233 1.000 104.09682 ? 674 PRO A CG   1 
ATOM   3730  C CD   . PRO A 1 271 ? -48.03902  38.08053  -13.85952 1.000 104.43748 ? 674 PRO A CD   1 
ATOM   3731  H HA   . PRO A 1 271 ? -49.99111  40.28112  -12.75664 1.000 163.34000 ? 674 PRO A HA   1 
ATOM   3732  H HB2  . PRO A 1 271 ? -51.24419  38.42492  -13.97677 1.000 159.81000 ? 674 PRO A HB2  1 
ATOM   3733  H HB3  . PRO A 1 271 ? -50.27264  39.40199  -14.79022 1.000 159.81000 ? 674 PRO A HB3  1 
ATOM   3734  H HG2  . PRO A 1 271 ? -49.69942  36.83874  -13.82496 1.000 166.87000 ? 674 PRO A HG2  1 
ATOM   3735  H HG3  . PRO A 1 271 ? -49.39166  37.41218  -15.28123 1.000 166.87000 ? 674 PRO A HG3  1 
ATOM   3736  H HD2  . PRO A 1 271 ? -47.54267  37.33495  -13.48614 1.000 166.63000 ? 674 PRO A HD2  1 
ATOM   3737  H HD3  . PRO A 1 271 ? -47.55321  38.50441  -14.57872 1.000 166.63000 ? 674 PRO A HD3  1 
ATOM   3738  N N    . GLU A 1 272 ? -49.84491  37.71408  -10.93639 1.000 110.36713 ? 675 GLU A N    1 
ATOM   3739  C CA   . GLU A 1 272 ? -50.34167  37.15545  -9.68713  1.000 108.62458 ? 675 GLU A CA   1 
ATOM   3740  C C    . GLU A 1 272 ? -50.53222  38.22987  -8.63065  1.000 107.16315 ? 675 GLU A C    1 
ATOM   3741  O O    . GLU A 1 272 ? -51.35315  38.04792  -7.72059  1.000 104.95200 ? 675 GLU A O    1 
ATOM   3742  C CB   . GLU A 1 272 ? -49.38015  36.05416  -9.18356  1.000 107.34698 ? 675 GLU A CB   1 
ATOM   3743  C CG   . GLU A 1 272 ? -48.03638  36.49514  -8.50975  1.000 106.75068 ? 675 GLU A CG   1 
ATOM   3744  C CD   . GLU A 1 272 ? -46.86950  36.78623  -9.48186  1.000 106.56856 ? 675 GLU A CD   1 
ATOM   3745  O OE1  . GLU A 1 272 ? -47.04342  36.68755  -10.71482 1.000 106.82421 ? 675 GLU A OE1  1 
ATOM   3746  O OE2  . GLU A 1 272 ? -45.76166  37.09401  -8.98898  1.000 105.40526 ? 675 GLU A OE2  1 
ATOM   3747  H H    . GLU A 1 272 ? -49.10474  37.36731  -11.20420 1.000 175.58000 ? 675 GLU A H    1 
ATOM   3748  H HA   . GLU A 1 272 ? -51.20447  36.74495  -9.84995  1.000 169.30000 ? 675 GLU A HA   1 
ATOM   3749  H HB2  . GLU A 1 272 ? -49.85791  35.51725  -8.53231  1.000 164.42000 ? 675 GLU A HB2  1 
ATOM   3750  H HB3  . GLU A 1 272 ? -49.14486  35.49691  -9.94129  1.000 164.42000 ? 675 GLU A HB3  1 
ATOM   3751  H HG2  . GLU A 1 272 ? -48.20378  37.28232  -7.97813  1.000 158.40000 ? 675 GLU A HG2  1 
ATOM   3752  H HG3  . GLU A 1 272 ? -47.74605  35.77657  -7.92639  1.000 158.40000 ? 675 GLU A HG3  1 
ATOM   3753  N N    . LEU A 1 273 ? -49.83376  39.35814  -8.77419  1.000 112.66870 ? 676 LEU A N    1 
ATOM   3754  C CA   . LEU A 1 273 ? -49.79828  40.36867  -7.73268  1.000 112.15413 ? 676 LEU A CA   1 
ATOM   3755  C C    . LEU A 1 273 ? -51.15961  41.03310  -7.54204  1.000 111.23037 ? 676 LEU A C    1 
ATOM   3756  O O    . LEU A 1 273 ? -51.45288  41.54049  -6.45229  1.000 110.84164 ? 676 LEU A O    1 
ATOM   3757  C CB   . LEU A 1 273 ? -48.74378  41.42802  -8.05217  1.000 113.25960 ? 676 LEU A CB   1 
ATOM   3758  C CG   . LEU A 1 273 ? -47.29256  40.96070  -8.11591  1.000 112.96370 ? 676 LEU A CG   1 
ATOM   3759  C CD1  . LEU A 1 273 ? -46.41412  42.11133  -7.69445  1.000 113.31270 ? 676 LEU A CD1  1 
ATOM   3760  C CD2  . LEU A 1 273 ? -46.95899  39.75726  -7.28531  1.000 112.49590 ? 676 LEU A CD2  1 
ATOM   3761  H H    . LEU A 1 273 ? -49.36884  39.55803  -9.46927  1.000 158.22000 ? 676 LEU A H    1 
ATOM   3762  H HA   . LEU A 1 273 ? -49.56809  39.94619  -6.89147  1.000 153.28000 ? 676 LEU A HA   1 
ATOM   3763  H HB2  . LEU A 1 273 ? -48.95695  41.81450  -8.91637  1.000 154.55000 ? 676 LEU A HB2  1 
ATOM   3764  H HB3  . LEU A 1 273 ? -48.79714  42.11833  -7.37351  1.000 154.55000 ? 676 LEU A HB3  1 
ATOM   3765  H HG   . LEU A 1 273 ? -47.06544  40.76036  -9.02980  1.000 151.65000 ? 676 LEU A HG   1 
ATOM   3766  H HD11 . LEU A 1 273 ? -45.48699  41.82678  -7.69729  1.000 148.92000 ? 676 LEU A HD11 1 
ATOM   3767  H HD12 . LEU A 1 273 ? -46.54245  42.82295  -8.33880  1.000 148.92000 ? 676 LEU A HD12 1 
ATOM   3768  H HD13 . LEU A 1 273 ? -46.67528  42.39264  -6.80459  1.000 148.92000 ? 676 LEU A HD13 1 
ATOM   3769  H HD21 . LEU A 1 273 ? -46.01501  39.77983  -7.06430  1.000 154.16000 ? 676 LEU A HD21 1 
ATOM   3770  H HD22 . LEU A 1 273 ? -47.48402  39.76541  -6.47133  1.000 154.16000 ? 676 LEU A HD22 1 
ATOM   3771  H HD23 . LEU A 1 273 ? -47.14860  38.96892  -7.80593  1.000 154.16000 ? 676 LEU A HD23 1 
ATOM   3772  N N    . GLU A 1 274 ? -51.99159  41.04919  -8.58407  1.000 90.70559  ? 677 GLU A N    1 
ATOM   3773  C CA   . GLU A 1 274 ? -53.30590  41.68059  -8.50041  1.000 89.72596  ? 677 GLU A CA   1 
ATOM   3774  C C    . GLU A 1 274 ? -54.07569  41.19882  -7.28119  1.000 88.37032  ? 677 GLU A C    1 
ATOM   3775  O O    . GLU A 1 274 ? -54.43910  41.99107  -6.40559  1.000 87.63675  ? 677 GLU A O    1 
ATOM   3776  C CB   . GLU A 1 274 ? -54.06672  41.37359  -9.80128  1.000 88.79040  ? 677 GLU A CB   1 
ATOM   3777  C CG   . GLU A 1 274 ? -55.58184  41.62184  -9.83343  1.000 87.86532  ? 677 GLU A CG   1 
ATOM   3778  C CD   . GLU A 1 274 ? -56.02048  42.96736  -10.37910 1.000 86.60766  ? 677 GLU A CD   1 
ATOM   3779  O OE1  . GLU A 1 274 ? -55.50099  44.00783  -9.93160  1.000 86.88304  ? 677 GLU A OE1  1 
ATOM   3780  O OE2  . GLU A 1 274 ? -56.88946  42.97750  -11.27113 1.000 85.78684  ? 677 GLU A OE2  1 
ATOM   3781  H H    . GLU A 1 274 ? -51.81640  40.70190  -9.35089  1.000 147.77000 ? 677 GLU A H    1 
ATOM   3782  H HA   . GLU A 1 274 ? -53.19636  42.64168  -8.43087  1.000 140.63000 ? 677 GLU A HA   1 
ATOM   3783  H HB2  . GLU A 1 274 ? -53.67696  41.91343  -10.50753 1.000 133.41000 ? 677 GLU A HB2  1 
ATOM   3784  H HB3  . GLU A 1 274 ? -53.93126  40.43555  -10.00881 1.000 133.41000 ? 677 GLU A HB3  1 
ATOM   3785  H HG2  . GLU A 1 274 ? -55.98349  40.94237  -10.39711 1.000 127.68000 ? 677 GLU A HG2  1 
ATOM   3786  H HG3  . GLU A 1 274 ? -55.94482  41.54410  -8.93940  1.000 127.68000 ? 677 GLU A HG3  1 
ATOM   3787  N N    . HIS A 1 275 ? -54.24406  39.88179  -7.16755  1.000 76.19378  ? 678 HIS A N    1 
ATOM   3788  C CA   . HIS A 1 275 ? -55.04480  39.29992  -6.09429  1.000 74.65639  ? 678 HIS A CA   1 
ATOM   3789  C C    . HIS A 1 275 ? -54.35992  39.48591  -4.74936  1.000 74.96354  ? 678 HIS A C    1 
ATOM   3790  O O    . HIS A 1 275 ? -55.03101  39.61009  -3.72244  1.000 74.22049  ? 678 HIS A O    1 
ATOM   3791  C CB   . HIS A 1 275 ? -55.28107  37.81566  -6.40857  1.000 73.34027  ? 678 HIS A CB   1 
ATOM   3792  C CG   . HIS A 1 275 ? -56.51181  37.24737  -5.77632  1.000 73.42085  ? 678 HIS A CG   1 
ATOM   3793  N ND1  . HIS A 1 275 ? -57.14426  36.12582  -6.27379  1.000 72.77538  ? 678 HIS A ND1  1 
ATOM   3794  C CD2  . HIS A 1 275 ? -57.22002  37.62056  -4.68252  1.000 73.09985  ? 678 HIS A CD2  1 
ATOM   3795  C CE1  . HIS A 1 275 ? -58.21115  35.86166  -5.54169  1.000 71.28645  ? 678 HIS A CE1  1 
ATOM   3796  N NE2  . HIS A 1 275 ? -58.27760  36.75110  -4.56712  1.000 71.40583  ? 678 HIS A NE2  1 
ATOM   3797  H H    . HIS A 1 275 ? -53.90176  39.30169  -7.70326  1.000 137.60000 ? 678 HIS A H    1 
ATOM   3798  H HA   . HIS A 1 275 ? -55.90602  39.74452  -6.06052  1.000 131.93000 ? 678 HIS A HA   1 
ATOM   3799  H HB2  . HIS A 1 275 ? -55.36700  37.70915  -7.36852  1.000 127.61000 ? 678 HIS A HB2  1 
ATOM   3800  H HB3  . HIS A 1 275 ? -54.52083  37.30518  -6.08930  1.000 127.61000 ? 678 HIS A HB3  1 
ATOM   3801  H HD2  . HIS A 1 275 ? -57.04239  38.34891  -4.13287  1.000 130.71000 ? 678 HIS A HD2  1 
ATOM   3802  H HE1  . HIS A 1 275 ? -58.80080  35.15431  -5.67335  1.000 122.86000 ? 678 HIS A HE1  1 
ATOM   3803  H HE2  . HIS A 1 275 ? -58.87663  36.77311  -3.94915  1.000 122.58000 ? 678 HIS A HE2  1 
ATOM   3804  N N    . ILE A 1 276 ? -53.02893  39.49056  -4.73933  1.000 87.81273  ? 679 ILE A N    1 
ATOM   3805  C CA   . ILE A 1 276 ? -52.27306  39.71353  -3.51142  1.000 87.56262  ? 679 ILE A CA   1 
ATOM   3806  C C    . ILE A 1 276 ? -52.50276  41.12867  -2.99012  1.000 87.86922  ? 679 ILE A C    1 
ATOM   3807  O O    . ILE A 1 276 ? -52.86789  41.33606  -1.82723  1.000 86.54492  ? 679 ILE A O    1 
ATOM   3808  C CB   . ILE A 1 276 ? -50.77993  39.45012  -3.78126  1.000 87.69052  ? 679 ILE A CB   1 
ATOM   3809  C CG1  . ILE A 1 276 ? -50.59023  38.03494  -4.33456  1.000 87.17854  ? 679 ILE A CG1  1 
ATOM   3810  C CG2  . ILE A 1 276 ? -49.94504  39.60614  -2.52031  1.000 87.51152  ? 679 ILE A CG2  1 
ATOM   3811  C CD1  . ILE A 1 276 ? -49.15905  37.67150  -4.62035  1.000 88.86944  ? 679 ILE A CD1  1 
ATOM   3812  H H    . ILE A 1 276 ? -52.53985  39.37146  -5.43626  1.000 142.72000 ? 679 ILE A H    1 
ATOM   3813  H HA   . ILE A 1 276 ? -52.57378  39.08871  -2.83312  1.000 141.65000 ? 679 ILE A HA   1 
ATOM   3814  H HB   . ILE A 1 276 ? -50.46622  40.08695  -4.44256  1.000 141.23000 ? 679 ILE A HB   1 
ATOM   3815  H HG12 . ILE A 1 276 ? -50.93194  37.39909  -3.68626  1.000 141.58000 ? 679 ILE A HG12 1 
ATOM   3816  H HG13 . ILE A 1 276 ? -51.08117  37.95030  -5.16653  1.000 141.58000 ? 679 ILE A HG13 1 
ATOM   3817  H HG21 . ILE A 1 276 ? -49.00600  39.54449  -2.74926  1.000 140.46000 ? 679 ILE A HG21 1 
ATOM   3818  H HG22 . ILE A 1 276 ? -50.12446  40.47125  -2.12074  1.000 140.46000 ? 679 ILE A HG22 1 
ATOM   3819  H HG23 . ILE A 1 276 ? -50.18171  38.90133  -1.89897  1.000 140.46000 ? 679 ILE A HG23 1 
ATOM   3820  H HD11 . ILE A 1 276 ? -49.14064  36.86624  -5.16095  1.000 151.86000 ? 679 ILE A HD11 1 
ATOM   3821  H HD12 . ILE A 1 276 ? -48.73839  38.40247  -5.09969  1.000 151.86000 ? 679 ILE A HD12 1 
ATOM   3822  H HD13 . ILE A 1 276 ? -48.69699  37.51613  -3.78126  1.000 151.86000 ? 679 ILE A HD13 1 
ATOM   3823  N N    . ILE A 1 277 ? -52.30522  42.12435  -3.85460  1.000 93.54311  ? 680 ILE A N    1 
ATOM   3824  C CA   . ILE A 1 277 ? -52.51391  43.51444  -3.46728  1.000 92.98368  ? 680 ILE A CA   1 
ATOM   3825  C C    . ILE A 1 277 ? -53.91002  43.71104  -2.89841  1.000 92.52273  ? 680 ILE A C    1 
ATOM   3826  O O    . ILE A 1 277 ? -54.09736  44.37145  -1.86974  1.000 92.33999  ? 680 ILE A O    1 
ATOM   3827  C CB   . ILE A 1 277 ? -52.26832  44.43496  -4.67773  1.000 93.77817  ? 680 ILE A CB   1 
ATOM   3828  C CG1  . ILE A 1 277 ? -50.81425  44.30545  -5.12963  1.000 94.95059  ? 680 ILE A CG1  1 
ATOM   3829  C CG2  . ILE A 1 277 ? -52.65502  45.86095  -4.32443  1.000 94.69379  ? 680 ILE A CG2  1 
ATOM   3830  C CD1  . ILE A 1 277 ? -50.58440  44.67486  -6.56880  1.000 94.88012  ? 680 ILE A CD1  1 
ATOM   3831  H H    . ILE A 1 277 ? -52.05315  42.01807  -4.66954  1.000 142.06000 ? 680 ILE A H    1 
ATOM   3832  H HA   . ILE A 1 277 ? -51.87504  43.75108  -2.77738  1.000 134.18000 ? 680 ILE A HA   1 
ATOM   3833  H HB   . ILE A 1 277 ? -52.83816  44.13833  -5.40459  1.000 133.83000 ? 680 ILE A HB   1 
ATOM   3834  H HG12 . ILE A 1 277 ? -50.26855  44.89498  -4.58590  1.000 139.33000 ? 680 ILE A HG12 1 
ATOM   3835  H HG13 . ILE A 1 277 ? -50.51981  43.38965  -5.01217  1.000 139.33000 ? 680 ILE A HG13 1 
ATOM   3836  H HG21 . ILE A 1 277 ? -52.23430  46.46584  -4.95572  1.000 135.85000 ? 680 ILE A HG21 1 
ATOM   3837  H HG22 . ILE A 1 277 ? -53.61907  45.95146  -4.37450  1.000 135.85000 ? 680 ILE A HG22 1 
ATOM   3838  H HG23 . ILE A 1 277 ? -52.34814  46.05754  -3.42552  1.000 135.85000 ? 680 ILE A HG23 1 
ATOM   3839  H HD11 . ILE A 1 277 ? -49.64433  44.55821  -6.77672  1.000 134.41000 ? 680 ILE A HD11 1 
ATOM   3840  H HD12 . ILE A 1 277 ? -51.12310  44.09832  -7.13253  1.000 134.41000 ? 680 ILE A HD12 1 
ATOM   3841  H HD13 . ILE A 1 277 ? -50.84084  45.60067  -6.70226  1.000 134.41000 ? 680 ILE A HD13 1 
ATOM   3842  N N    . TRP A 1 278 ? -54.91373  43.15422  -3.58116  1.000 86.59491  ? 681 TRP A N    1 
ATOM   3843  C CA   . TRP A 1 278 ? -56.29481  43.29177  -3.12427  1.000 86.15885  ? 681 TRP A CA   1 
ATOM   3844  C C    . TRP A 1 278 ? -56.48157  42.73136  -1.72200  1.000 84.40527  ? 681 TRP A C    1 
ATOM   3845  O O    . TRP A 1 278 ? -57.19288  43.32642  -0.90330  1.000 83.63294  ? 681 TRP A O    1 
ATOM   3846  C CB   . TRP A 1 278 ? -57.26246  42.62082  -4.11196  1.000 85.76086  ? 681 TRP A CB   1 
ATOM   3847  C CG   . TRP A 1 278 ? -58.71347  42.61434  -3.63899  1.000 84.02016  ? 681 TRP A CG   1 
ATOM   3848  C CD1  . TRP A 1 278 ? -59.51294  41.52304  -3.47048  1.000 82.49127  ? 681 TRP A CD1  1 
ATOM   3849  C CD2  . TRP A 1 278 ? -59.51003  43.75214  -3.26457  1.000 83.70362  ? 681 TRP A CD2  1 
ATOM   3850  N NE1  . TRP A 1 278 ? -60.74714  41.90466  -3.01170  1.000 81.57691  ? 681 TRP A NE1  1 
ATOM   3851  C CE2  . TRP A 1 278 ? -60.77480  43.26672  -2.87536  1.000 83.22216  ? 681 TRP A CE2  1 
ATOM   3852  C CE3  . TRP A 1 278 ? -59.27070  45.12829  -3.20723  1.000 83.52742  ? 681 TRP A CE3  1 
ATOM   3853  C CZ2  . TRP A 1 278 ? -61.80422  44.10943  -2.44480  1.000 82.41771  ? 681 TRP A CZ2  1 
ATOM   3854  C CZ3  . TRP A 1 278 ? -60.29211  45.96400  -2.77367  1.000 83.06150  ? 681 TRP A CZ3  1 
ATOM   3855  C CH2  . TRP A 1 278 ? -61.54187  45.45058  -2.40045  1.000 82.07574  ? 681 TRP A CH2  1 
ATOM   3856  H H    . TRP A 1 278 ? -54.82149  42.69891  -4.30394  1.000 135.00000 ? 681 TRP A H    1 
ATOM   3857  H HA   . TRP A 1 278 ? -56.51627  44.23568  -3.09373  1.000 133.54000 ? 681 TRP A HA   1 
ATOM   3858  H HB2  . TRP A 1 278 ? -57.22767  43.09642  -4.95619  1.000 132.14000 ? 681 TRP A HB2  1 
ATOM   3859  H HB3  . TRP A 1 278 ? -56.98801  41.69989  -4.24151  1.000 132.14000 ? 681 TRP A HB3  1 
ATOM   3860  H HD1  . TRP A 1 278 ? -59.25651  40.64508  -3.63905  1.000 115.75000 ? 681 TRP A HD1  1 
ATOM   3861  H HE1  . TRP A 1 278 ? -61.40289  41.37443  -2.84345  1.000 109.40000 ? 681 TRP A HE1  1 
ATOM   3862  H HE3  . TRP A 1 278 ? -58.44286  45.47657  -3.44838  1.000 111.45000 ? 681 TRP A HE3  1 
ATOM   3863  H HZ2  . TRP A 1 278 ? -62.63406  43.77215  -2.19765  1.000 109.36000 ? 681 TRP A HZ2  1 
ATOM   3864  H HZ3  . TRP A 1 278 ? -60.14656  46.88209  -2.73711  1.000 106.81000 ? 681 TRP A HZ3  1 
ATOM   3865  H HH2  . TRP A 1 278 ? -62.20916  46.03539  -2.12175  1.000 102.90000 ? 681 TRP A HH2  1 
ATOM   3866  N N    . THR A 1 279 ? -55.88202  41.57780  -1.42942  1.000 81.13948  ? 682 THR A N    1 
ATOM   3867  C CA   . THR A 1 279 ? -56.04677  41.00136  -0.10214  1.000 80.87670  ? 682 THR A CA   1 
ATOM   3868  C C    . THR A 1 279 ? -55.53327  41.96713  0.96140   1.000 80.74629  ? 682 THR A C    1 
ATOM   3869  O O    . THR A 1 279 ? -56.18840  42.18731  1.98328   1.000 80.32444  ? 682 THR A O    1 
ATOM   3870  C CB   . THR A 1 279 ? -55.34412  39.65076  0.00554   1.000 80.21356  ? 682 THR A CB   1 
ATOM   3871  O OG1  . THR A 1 279 ? -55.88566  38.74802  -0.96604  1.000 79.47801  ? 682 THR A OG1  1 
ATOM   3872  C CG2  . THR A 1 279 ? -55.59186  39.05530  1.37182   1.000 79.99789  ? 682 THR A CG2  1 
ATOM   3873  H H    . THR A 1 279 ? -55.38878  41.12177  -1.96618  1.000 127.15000 ? 682 THR A H    1 
ATOM   3874  H HA   . THR A 1 279 ? -56.99171  40.85699  0.05991   1.000 129.41000 ? 682 THR A HA   1 
ATOM   3875  H HB   . THR A 1 279 ? -54.38917  39.75615  -0.12849  1.000 129.18000 ? 682 THR A HB   1 
ATOM   3876  H HG1  . THR A 1 279 ? -55.77079  39.05570  -1.73918  1.000 126.21000 ? 682 THR A HG1  1 
ATOM   3877  H HG21 . THR A 1 279 ? -55.33041  38.12143  1.37628   1.000 131.77000 ? 682 THR A HG21 1 
ATOM   3878  H HG22 . THR A 1 279 ? -55.07511  39.52988  2.04160   1.000 131.77000 ? 682 THR A HG22 1 
ATOM   3879  H HG23 . THR A 1 279 ? -56.53390  39.11896  1.59477   1.000 131.77000 ? 682 THR A HG23 1 
ATOM   3880  N N    . LEU A 1 280 ? -54.34654  42.54260  0.74915   1.000 78.01476  ? 683 LEU A N    1 
ATOM   3881  C CA   . LEU A 1 280 ? -53.86205  43.56029  1.67766   1.000 78.23338  ? 683 LEU A CA   1 
ATOM   3882  C C    . LEU A 1 280 ? -54.79564  44.76685  1.69805   1.000 78.11569  ? 683 LEU A C    1 
ATOM   3883  O O    . LEU A 1 280 ? -55.14991  45.27320  2.76880   1.000 77.53804  ? 683 LEU A O    1 
ATOM   3884  C CB   . LEU A 1 280 ? -52.43525  43.98381  1.32149   1.000 79.82274  ? 683 LEU A CB   1 
ATOM   3885  C CG   . LEU A 1 280 ? -51.83982  45.10952  2.18396   1.000 79.52863  ? 683 LEU A CG   1 
ATOM   3886  C CD1  . LEU A 1 280 ? -51.75366  44.71028  3.64715   1.000 80.14425  ? 683 LEU A CD1  1 
ATOM   3887  C CD2  . LEU A 1 280 ? -50.47000  45.51293  1.66679   1.000 80.08777  ? 683 LEU A CD2  1 
ATOM   3888  H H    . LEU A 1 280 ? -53.81844  42.36654  0.09425   1.000 126.52000 ? 683 LEU A H    1 
ATOM   3889  H HA   . LEU A 1 280 ? -53.84489  43.18274  2.57185   1.000 125.04000 ? 683 LEU A HA   1 
ATOM   3890  H HB2  . LEU A 1 280 ? -51.85588  43.21214  1.41188   1.000 132.13000 ? 683 LEU A HB2  1 
ATOM   3891  H HB3  . LEU A 1 280 ? -52.42738  44.28837  0.40034   1.000 132.13000 ? 683 LEU A HB3  1 
ATOM   3892  H HG   . LEU A 1 280 ? -52.41420  45.89021  2.12456   1.000 126.20000 ? 683 LEU A HG   1 
ATOM   3893  H HD11 . LEU A 1 280 ? -51.19298  45.34778  4.11386   1.000 133.28000 ? 683 LEU A HD11 1 
ATOM   3894  H HD12 . LEU A 1 280 ? -52.64567  44.71103  4.02813   1.000 133.28000 ? 683 LEU A HD12 1 
ATOM   3895  H HD13 . LEU A 1 280 ? -51.36623  43.82350  3.70960   1.000 133.28000 ? 683 LEU A HD13 1 
ATOM   3896  H HD21 . LEU A 1 280 ? -50.12336  46.23237  2.21845   1.000 125.75000 ? 683 LEU A HD21 1 
ATOM   3897  H HD22 . LEU A 1 280 ? -49.87763  44.74624  1.71218   1.000 125.75000 ? 683 LEU A HD22 1 
ATOM   3898  H HD23 . LEU A 1 280 ? -50.55512  45.81244  0.74764   1.000 125.75000 ? 683 LEU A HD23 1 
ATOM   3899  N N    . PHE A 1 281 ? -55.20284  45.24608  0.51581   1.000 82.93711  ? 684 PHE A N    1 
ATOM   3900  C CA   . PHE A 1 281 ? -56.08341  46.41262  0.44622   1.000 82.52377  ? 684 PHE A CA   1 
ATOM   3901  C C    . PHE A 1 281 ? -57.36231  46.16738  1.23430   1.000 80.69438  ? 684 PHE A C    1 
ATOM   3902  O O    . PHE A 1 281 ? -57.77873  46.99758  2.04789   1.000 78.67460  ? 684 PHE A O    1 
ATOM   3903  C CB   . PHE A 1 281 ? -56.40753  46.73275  -1.01195  1.000 82.09471  ? 684 PHE A CB   1 
ATOM   3904  C CG   . PHE A 1 281 ? -57.08417  48.07432  -1.21962  1.000 82.50564  ? 684 PHE A CG   1 
ATOM   3905  C CD1  . PHE A 1 281 ? -57.24563  48.97175  -0.18306  1.000 82.24918  ? 684 PHE A CD1  1 
ATOM   3906  C CD2  . PHE A 1 281 ? -57.53432  48.44449  -2.47681  1.000 82.48488  ? 684 PHE A CD2  1 
ATOM   3907  C CE1  . PHE A 1 281 ? -57.85323  50.20435  -0.39068  1.000 82.05612  ? 684 PHE A CE1  1 
ATOM   3908  C CE2  . PHE A 1 281 ? -58.14291  49.66909  -2.67842  1.000 82.12674  ? 684 PHE A CE2  1 
ATOM   3909  C CZ   . PHE A 1 281 ? -58.29736  50.54853  -1.62786  1.000 81.40309  ? 684 PHE A CZ   1 
ATOM   3910  H H    . PHE A 1 281 ? -54.98567  44.91681  -0.24803  1.000 122.63000 ? 684 PHE A H    1 
ATOM   3911  H HA   . PHE A 1 281 ? -55.62078  47.16903  0.83786   1.000 116.49000 ? 684 PHE A HA   1 
ATOM   3912  H HB2  . PHE A 1 281 ? -55.58152  46.73690  -1.52093  1.000 110.79000 ? 684 PHE A HB2  1 
ATOM   3913  H HB3  . PHE A 1 281 ? -57.00019  46.04629  -1.35663  1.000 110.79000 ? 684 PHE A HB3  1 
ATOM   3914  H HD1  . PHE A 1 281 ? -56.94655  48.75231  0.66905   1.000 105.87000 ? 684 PHE A HD1  1 
ATOM   3915  H HD2  . PHE A 1 281 ? -57.43302  47.85719  -3.19152  1.000 106.28000 ? 684 PHE A HD2  1 
ATOM   3916  H HE1  . PHE A 1 281 ? -57.95953  50.79465  0.32003   1.000 100.52000 ? 684 PHE A HE1  1 
ATOM   3917  H HE2  . PHE A 1 281 ? -58.44500  49.90153  -3.52655  1.000 99.85000  ? 684 PHE A HE2  1 
ATOM   3918  H HZ   . PHE A 1 281 ? -58.70676  51.37226  -1.76527  1.000 93.59000  ? 684 PHE A HZ   1 
ATOM   3919  N N    . GLN A 1 282 ? -58.01776  45.04193  0.97384   1.000 72.53505  ? 685 GLN A N    1 
ATOM   3920  C CA   . GLN A 1 282 ? -59.26862  44.72566  1.65496   1.000 71.14689  ? 685 GLN A CA   1 
ATOM   3921  C C    . GLN A 1 282 ? -59.04850  44.41349  3.13012   1.000 70.63238  ? 685 GLN A C    1 
ATOM   3922  O O    . GLN A 1 282 ? -59.85073  44.82851  3.96890   1.000 70.79517  ? 685 GLN A O    1 
ATOM   3923  C CB   . GLN A 1 282 ? -59.96004  43.57097  0.92851   1.000 69.87142  ? 685 GLN A CB   1 
ATOM   3924  C CG   . GLN A 1 282 ? -61.38591  43.27248  1.34362   1.000 69.15051  ? 685 GLN A CG   1 
ATOM   3925  C CD   . GLN A 1 282 ? -61.48551  42.39203  2.57105   1.000 68.84084  ? 685 GLN A CD   1 
ATOM   3926  O OE1  . GLN A 1 282 ? -60.65709  41.51054  2.78750   1.000 70.35314  ? 685 GLN A OE1  1 
ATOM   3927  N NE2  . GLN A 1 282 ? -62.53362  42.58390  3.34993   1.000 68.04873  ? 685 GLN A NE2  1 
ATOM   3928  H H    . GLN A 1 282 ? -57.76145  44.44578  0.40914   1.000 116.55000 ? 685 GLN A H    1 
ATOM   3929  H HA   . GLN A 1 282 ? -59.85399  45.49735  1.60357   1.000 109.85000 ? 685 GLN A HA   1 
ATOM   3930  H HB2  . GLN A 1 282 ? -59.97412  43.77550  -0.01959  1.000 104.35000 ? 685 GLN A HB2  1 
ATOM   3931  H HB3  . GLN A 1 282 ? -59.44066  42.76529  1.07592   1.000 104.35000 ? 685 GLN A HB3  1 
ATOM   3932  H HG2  . GLN A 1 282 ? -61.83332  44.10936  1.54020   1.000 101.27000 ? 685 GLN A HG2  1 
ATOM   3933  H HG3  . GLN A 1 282 ? -61.83667  42.81991  0.61383   1.000 101.27000 ? 685 GLN A HG3  1 
ATOM   3934  H HE21 . GLN A 1 282 ? -63.09892  43.20154  3.16361   1.000 98.51000  ? 685 GLN A HE21 1 
ATOM   3935  H HE22 . GLN A 1 282 ? -62.63741  42.10520  4.05716   1.000 98.51000  ? 685 GLN A HE22 1 
ATOM   3936  N N    . HIS A 1 283 ? -57.97516  43.68918  3.47750   1.000 96.13151  ? 686 HIS A N    1 
ATOM   3937  C CA   . HIS A 1 283 ? -57.73007  43.43499  4.89363   1.000 96.17859  ? 686 HIS A CA   1 
ATOM   3938  C C    . HIS A 1 283 ? -57.58973  44.75242  5.64099   1.000 96.23442  ? 686 HIS A C    1 
ATOM   3939  O O    . HIS A 1 283 ? -58.06482  44.89274  6.77091   1.000 95.29848  ? 686 HIS A O    1 
ATOM   3940  C CB   . HIS A 1 283 ? -56.46967  42.58471  5.11908   1.000 97.30119  ? 686 HIS A CB   1 
ATOM   3941  C CG   . HIS A 1 283 ? -56.65295  41.11250  4.88079   1.000 98.61866  ? 686 HIS A CG   1 
ATOM   3942  N ND1  . HIS A 1 283 ? -57.80168  40.58268  4.33402   1.000 97.66011  ? 686 HIS A ND1  1 
ATOM   3943  C CD2  . HIS A 1 283 ? -55.84144  40.06003  5.15932   1.000 97.86743  ? 686 HIS A CD2  1 
ATOM   3944  C CE1  . HIS A 1 283 ? -57.68504  39.27570  4.26366   1.000 97.47846  ? 686 HIS A CE1  1 
ATOM   3945  N NE2  . HIS A 1 283 ? -56.50388  38.92751  4.75586   1.000 97.31106  ? 686 HIS A NE2  1 
ATOM   3946  H H    . HIS A 1 283 ? -57.39998  43.35019  2.93568   1.000 113.69000 ? 686 HIS A H    1 
ATOM   3947  H HA   . HIS A 1 283 ? -58.48785  42.95680  5.26585   1.000 116.17000 ? 686 HIS A HA   1 
ATOM   3948  H HB2  . HIS A 1 283 ? -55.77580  42.89475  4.51694   1.000 126.09000 ? 686 HIS A HB2  1 
ATOM   3949  H HB3  . HIS A 1 283 ? -56.17974  42.69930  6.03703   1.000 126.09000 ? 686 HIS A HB3  1 
ATOM   3950  H HD2  . HIS A 1 283 ? -54.99247  40.09863  5.53733   1.000 138.18000 ? 686 HIS A HD2  1 
ATOM   3951  H HE1  . HIS A 1 283 ? -58.32475  38.69222  3.92393   1.000 138.29000 ? 686 HIS A HE1  1 
ATOM   3952  H HE2  . HIS A 1 283 ? -56.20349  38.12369  4.81526   1.000 138.32000 ? 686 HIS A HE2  1 
ATOM   3953  N N    . THR A 1 284 ? -56.97620  45.74641  4.99852   1.000 79.01469  ? 687 THR A N    1 
ATOM   3954  C CA   . THR A 1 284 ? -56.77484  47.04181  5.63589   1.000 79.33132  ? 687 THR A CA   1 
ATOM   3955  C C    . THR A 1 284 ? -58.08321  47.80626  5.79049   1.000 78.92413  ? 687 THR A C    1 
ATOM   3956  O O    . THR A 1 284 ? -58.29556  48.47665  6.80916   1.000 78.17747  ? 687 THR A O    1 
ATOM   3957  C CB   . THR A 1 284 ? -55.76922  47.86091  4.82852   1.000 79.86633  ? 687 THR A CB   1 
ATOM   3958  O OG1  . THR A 1 284 ? -54.54386  47.12744  4.70391   1.000 79.30150  ? 687 THR A OG1  1 
ATOM   3959  C CG2  . THR A 1 284 ? -55.51688  49.19536  5.50287   1.000 80.93674  ? 687 THR A CG2  1 
ATOM   3960  H H    . THR A 1 284 ? -56.66915  45.69416  4.19555   1.000 117.02000 ? 687 THR A H    1 
ATOM   3961  H HA   . THR A 1 284 ? -56.40479  46.90143  6.52097   1.000 114.95000 ? 687 THR A HA   1 
ATOM   3962  H HB   . THR A 1 284 ? -56.13128  48.03030  3.94443   1.000 113.86000 ? 687 THR A HB   1 
ATOM   3963  H HG1  . THR A 1 284 ? -54.68050  46.40618  4.29725   1.000 111.21000 ? 687 THR A HG1  1 
ATOM   3964  H HG21 . THR A 1 284 ? -54.80410  49.66548  5.04266   1.000 116.51000 ? 687 THR A HG21 1 
ATOM   3965  H HG22 . THR A 1 284 ? -56.31715  49.74396  5.47958   1.000 116.51000 ? 687 THR A HG22 1 
ATOM   3966  H HG23 . THR A 1 284 ? -55.25383  49.05594  6.42495   1.000 116.51000 ? 687 THR A HG23 1 
ATOM   3967  N N    . LEU A 1 285 ? -58.96615  47.73534  4.78250   1.000 77.84549  ? 688 LEU A N    1 
ATOM   3968  C CA   . LEU A 1 285 ? -60.22751  48.46776  4.85611   1.000 77.02140  ? 688 LEU A CA   1 
ATOM   3969  C C    . LEU A 1 285 ? -61.14427  47.90685  5.94336   1.000 76.25728  ? 688 LEU A C    1 
ATOM   3970  O O    . LEU A 1 285 ? -61.94764  48.64773  6.50698   1.000 76.57936  ? 688 LEU A O    1 
ATOM   3971  C CB   . LEU A 1 285 ? -60.95848  48.46074  3.50210   1.000 76.14915  ? 688 LEU A CB   1 
ATOM   3972  C CG   . LEU A 1 285 ? -60.35678  49.15244  2.27177   1.000 76.93014  ? 688 LEU A CG   1 
ATOM   3973  C CD1  . LEU A 1 285 ? -61.23866  48.96239  1.00785   1.000 75.28798  ? 688 LEU A CD1  1 
ATOM   3974  C CD2  . LEU A 1 285 ? -60.10150  50.63167  2.50506   1.000 75.31437  ? 688 LEU A CD2  1 
ATOM   3975  H H    . LEU A 1 285 ? -58.85592  47.27904  4.06173   1.000 111.32000 ? 688 LEU A H    1 
ATOM   3976  H HA   . LEU A 1 285 ? -60.03597  49.39196  5.08267   1.000 104.22000 ? 688 LEU A HA   1 
ATOM   3977  H HB2  . LEU A 1 285 ? -61.09202  47.53256  3.25355   1.000 97.45000  ? 688 LEU A HB2  1 
ATOM   3978  H HB3  . LEU A 1 285 ? -61.82768  48.86839  3.64388   1.000 97.45000  ? 688 LEU A HB3  1 
ATOM   3979  H HG   . LEU A 1 285 ? -59.49858  48.74176  2.08500   1.000 98.62000  ? 688 LEU A HG   1 
ATOM   3980  H HD11 . LEU A 1 285 ? -60.81586  49.41123  0.25864   1.000 87.22000  ? 688 LEU A HD11 1 
ATOM   3981  H HD12 . LEU A 1 285 ? -61.32119  48.01426  0.82031   1.000 87.22000  ? 688 LEU A HD12 1 
ATOM   3982  H HD13 . LEU A 1 285 ? -62.11385  49.34505  1.17264   1.000 87.22000  ? 688 LEU A HD13 1 
ATOM   3983  H HD21 . LEU A 1 285 ? -59.73767  51.02045  1.69488   1.000 82.77000  ? 688 LEU A HD21 1 
ATOM   3984  H HD22 . LEU A 1 285 ? -60.93972  51.06338  2.73283   1.000 82.77000  ? 688 LEU A HD22 1 
ATOM   3985  H HD23 . LEU A 1 285 ? -59.46857  50.73034  3.23303   1.000 82.77000  ? 688 LEU A HD23 1 
ATOM   3986  N N    . GLN A 1 286 ? -61.06164  46.60103  6.22900   1.000 78.34347  ? 689 GLN A N    1 
ATOM   3987  C CA   . GLN A 1 286 ? -61.98438  46.01505  7.19927   1.000 77.75683  ? 689 GLN A CA   1 
ATOM   3988  C C    . GLN A 1 286 ? -61.51652  46.22498  8.63718   1.000 76.93225  ? 689 GLN A C    1 
ATOM   3989  O O    . GLN A 1 286 ? -62.30673  46.62501  9.49296   1.000 76.78506  ? 689 GLN A O    1 
ATOM   3990  C CB   . GLN A 1 286 ? -62.17865  44.52382  6.92399   1.000 76.90112  ? 689 GLN A CB   1 
ATOM   3991  C CG   . GLN A 1 286 ? -63.16134  43.83482  7.89230   1.000 76.49329  ? 689 GLN A CG   1 
ATOM   3992  C CD   . GLN A 1 286 ? -63.17960  42.31374  7.74805   1.000 75.52694  ? 689 GLN A CD   1 
ATOM   3993  O OE1  . GLN A 1 286 ? -62.41530  41.74573  6.96334   1.000 75.55198  ? 689 GLN A OE1  1 
ATOM   3994  N NE2  . GLN A 1 286 ? -64.05229  41.64769  8.51235   1.000 75.04755  ? 689 GLN A NE2  1 
ATOM   3995  H H    . GLN A 1 286 ? -60.49637  46.05113  5.88529   1.000 107.15000 ? 689 GLN A H    1 
ATOM   3996  H HA   . GLN A 1 286 ? -62.84859  46.44559  7.10704   1.000 106.32000 ? 689 GLN A HA   1 
ATOM   3997  H HB2  . GLN A 1 286 ? -62.52358  44.41522  6.02403   1.000 105.05000 ? 689 GLN A HB2  1 
ATOM   3998  H HB3  . GLN A 1 286 ? -61.32144  44.07728  7.00223   1.000 105.05000 ? 689 GLN A HB3  1 
ATOM   3999  H HG2  . GLN A 1 286 ? -62.91046  44.03739  8.80621   1.000 105.41000 ? 689 GLN A HG2  1 
ATOM   4000  H HG3  . GLN A 1 286 ? -64.05749  44.16130  7.71712   1.000 105.41000 ? 689 GLN A HG3  1 
ATOM   4001  H HE21 . GLN A 1 286 ? -64.56951  42.07670  9.04913   1.000 102.72000 ? 689 GLN A HE21 1 
ATOM   4002  H HE22 . GLN A 1 286 ? -64.09888  40.79064  8.46577   1.000 102.72000 ? 689 GLN A HE22 1 
ATOM   4003  N N    . ASN A 1 287 ? -60.22441  45.99374  8.91832   1.000 83.80053  ? 690 ASN A N    1 
ATOM   4004  C CA   . ASN A 1 287 ? -59.70539  45.89166  10.28238  1.000 84.20480  ? 690 ASN A CA   1 
ATOM   4005  C C    . ASN A 1 287 ? -58.77595  47.02431  10.68985  1.000 85.52137  ? 690 ASN A C    1 
ATOM   4006  O O    . ASN A 1 287 ? -58.58309  47.24199  11.89175  1.000 85.59162  ? 690 ASN A O    1 
ATOM   4007  C CB   . ASN A 1 287 ? -58.92476  44.58312  10.43804  1.000 83.58995  ? 690 ASN A CB   1 
ATOM   4008  C CG   . ASN A 1 287 ? -59.71518  43.39252  9.99460   1.000 82.30535  ? 690 ASN A CG   1 
ATOM   4009  O OD1  . ASN A 1 287 ? -60.89612  43.27010  10.30763  1.000 82.91300  ? 690 ASN A OD1  1 
ATOM   4010  N ND2  . ASN A 1 287 ? -59.09675  42.54642  9.19203   1.000 81.55146  ? 690 ASN A ND2  1 
ATOM   4011  H H    . ASN A 1 287 ? -59.61835  45.89174  8.31639   1.000 108.16000 ? 690 ASN A H    1 
ATOM   4012  H HA   . ASN A 1 287 ? -60.44940  45.87460  10.90437  1.000 111.75000 ? 690 ASN A HA   1 
ATOM   4013  H HB2  . ASN A 1 287 ? -58.11877  44.62824  9.90004   1.000 111.59000 ? 690 ASN A HB2  1 
ATOM   4014  H HB3  . ASN A 1 287 ? -58.69473  44.46068  11.37211  1.000 111.59000 ? 690 ASN A HB3  1 
ATOM   4015  H HD21 . ASN A 1 287 ? -59.50840  41.84908  8.90236   1.000 104.05000 ? 690 ASN A HD21 1 
ATOM   4016  H HD22 . ASN A 1 287 ? -58.27180  42.67572  8.98499   1.000 104.05000 ? 690 ASN A HD22 1 
ATOM   4017  N N    . GLU A 1 288 ? -58.20128  47.74112  9.72952   1.000 91.19929  ? 691 GLU A N    1 
ATOM   4018  C CA   . GLU A 1 288 ? -57.39485  48.91865  10.00096  1.000 92.36451  ? 691 GLU A CA   1 
ATOM   4019  C C    . GLU A 1 288 ? -58.10743  50.13002  9.42035   1.000 92.36790  ? 691 GLU A C    1 
ATOM   4020  O O    . GLU A 1 288 ? -57.47788  51.08610  8.96490   1.000 93.05495  ? 691 GLU A O    1 
ATOM   4021  C CB   . GLU A 1 288 ? -55.99079  48.81104  9.41805   1.000 92.48526  ? 691 GLU A CB   1 
ATOM   4022  C CG   . GLU A 1 288 ? -55.24817  47.52555  9.71769   1.000 92.61784  ? 691 GLU A CG   1 
ATOM   4023  C CD   . GLU A 1 288 ? -54.79914  47.38947  11.16177  1.000 93.19419  ? 691 GLU A CD   1 
ATOM   4024  O OE1  . GLU A 1 288 ? -54.86664  48.38081  11.92629  1.000 93.69870  ? 691 GLU A OE1  1 
ATOM   4025  O OE2  . GLU A 1 288 ? -54.33061  46.28487  11.51132  1.000 91.99116  ? 691 GLU A OE2  1 
ATOM   4026  H H    . GLU A 1 288 ? -58.26617  47.55768  8.89161   1.000 115.15000 ? 691 GLU A H    1 
ATOM   4027  H HA   . GLU A 1 288 ? -57.31893  49.03615  10.95791  1.000 118.13000 ? 691 GLU A HA   1 
ATOM   4028  H HB2  . GLU A 1 288 ? -56.05680  48.88954  8.45501   1.000 117.42000 ? 691 GLU A HB2  1 
ATOM   4029  H HB3  . GLU A 1 288 ? -55.45715  49.54147  9.76571   1.000 117.42000 ? 691 GLU A HB3  1 
ATOM   4030  H HG2  . GLU A 1 288 ? -55.82680  46.77317  9.51505   1.000 122.24000 ? 691 GLU A HG2  1 
ATOM   4031  H HG3  . GLU A 1 288 ? -54.45714  47.48766  9.16073   1.000 122.24000 ? 691 GLU A HG3  1 
ATOM   4032  N N    . TYR A 1 289 ? -59.44040  50.06337  9.41435   1.000 80.89566  ? 692 TYR A N    1 
ATOM   4033  C CA   . TYR A 1 289 ? -60.26589  51.10969  8.83682   1.000 80.63637  ? 692 TYR A CA   1 
ATOM   4034  C C    . TYR A 1 289 ? -59.91457  52.48312  9.37316   1.000 82.38806  ? 692 TYR A C    1 
ATOM   4035  O O    . TYR A 1 289 ? -60.09204  53.48469  8.66867   1.000 83.23699  ? 692 TYR A O    1 
ATOM   4036  C CB   . TYR A 1 289 ? -61.73576  50.82312  9.14793   1.000 80.72064  ? 692 TYR A CB   1 
ATOM   4037  C CG   . TYR A 1 289 ? -61.96474  50.71975  10.64797  1.000 81.86284  ? 692 TYR A CG   1 
ATOM   4038  C CD1  . TYR A 1 289 ? -62.17332  51.86302  11.42641  1.000 81.54599  ? 692 TYR A CD1  1 
ATOM   4039  C CD2  . TYR A 1 289 ? -61.94916  49.47506  11.28558  1.000 79.80555  ? 692 TYR A CD2  1 
ATOM   4040  C CE1  . TYR A 1 289 ? -62.35731  51.76960  12.79145  1.000 81.21036  ? 692 TYR A CE1  1 
ATOM   4041  C CE2  . TYR A 1 289 ? -62.13814  49.37464  12.64562  1.000 80.35361  ? 692 TYR A CE2  1 
ATOM   4042  C CZ   . TYR A 1 289 ? -62.34572  50.52790  13.39806  1.000 81.33116  ? 692 TYR A CZ   1 
ATOM   4043  O OH   . TYR A 1 289 ? -62.53671  50.45148  14.76109  1.000 79.93861  ? 692 TYR A OH   1 
ATOM   4044  H H    . TYR A 1 289 ? -59.88909  49.40931  9.74166   1.000 110.17000 ? 692 TYR A H    1 
ATOM   4045  H HA   . TYR A 1 289 ? -60.15087  51.11827  7.87382   1.000 105.17000 ? 692 TYR A HA   1 
ATOM   4046  H HB2  . TYR A 1 289 ? -62.28510  51.54469  8.80356   1.000 108.15000 ? 692 TYR A HB2  1 
ATOM   4047  H HB3  . TYR A 1 289 ? -61.99134  49.98080  8.74133   1.000 108.15000 ? 692 TYR A HB3  1 
ATOM   4048  H HD1  . TYR A 1 289 ? -62.17871  52.69982  11.02000  1.000 111.85000 ? 692 TYR A HD1  1 
ATOM   4049  H HD2  . TYR A 1 289 ? -61.80777  48.70489  10.78396  1.000 107.90000 ? 692 TYR A HD2  1 
ATOM   4050  H HE1  . TYR A 1 289 ? -62.49969  52.53678  13.29807  1.000 110.62000 ? 692 TYR A HE1  1 
ATOM   4051  H HE2  . TYR A 1 289 ? -62.12875  48.54184  13.05803  1.000 112.68000 ? 692 TYR A HE2  1 
ATOM   4052  H HH   . TYR A 1 289 ? -62.50933  49.64961  15.01148  1.000 107.24000 ? 692 TYR A HH   1 
ATOM   4053  N N    . GLU A 1 290 ? -59.40663  52.55397  10.61114  1.000 89.48113  ? 693 GLU A N    1 
ATOM   4054  C CA   . GLU A 1 290 ? -59.09027  53.84542  11.21552  1.000 91.01119  ? 693 GLU A CA   1 
ATOM   4055  C C    . GLU A 1 290 ? -58.13665  54.67346  10.35713  1.000 91.85217  ? 693 GLU A C    1 
ATOM   4056  O O    . GLU A 1 290 ? -58.10025  55.89855  10.50754  1.000 92.05019  ? 693 GLU A O    1 
ATOM   4057  C CB   . GLU A 1 290 ? -58.53920  53.63038  12.63963  1.000 89.91452  ? 693 GLU A CB   1 
ATOM   4058  C CG   . GLU A 1 290 ? -57.32676  52.71803  12.76911  1.000 91.00335  ? 693 GLU A CG   1 
ATOM   4059  C CD   . GLU A 1 290 ? -57.64204  51.22785  12.71583  1.000 89.19391  ? 693 GLU A CD   1 
ATOM   4060  O OE1  . GLU A 1 290 ? -58.83185  50.84329  12.74999  1.000 87.74626  ? 693 GLU A OE1  1 
ATOM   4061  O OE2  . GLU A 1 290 ? -56.67766  50.43928  12.63624  1.000 89.09418  ? 693 GLU A OE2  1 
ATOM   4062  H H    . GLU A 1 290 ? -59.25432  51.87529  11.11147  1.000 119.78000 ? 693 GLU A H    1 
ATOM   4063  H HA   . GLU A 1 290 ? -59.91352  54.35106  11.29825  1.000 125.26000 ? 693 GLU A HA   1 
ATOM   4064  H HB2  . GLU A 1 290 ? -58.28763  54.49468  13.00022  1.000 118.43000 ? 693 GLU A HB2  1 
ATOM   4065  H HB3  . GLU A 1 290 ? -59.24603  53.25030  13.18380  1.000 118.43000 ? 693 GLU A HB3  1 
ATOM   4066  H HG2  . GLU A 1 290 ? -56.71384  52.91397  12.04303  1.000 127.57000 ? 693 GLU A HG2  1 
ATOM   4067  H HG3  . GLU A 1 290 ? -56.89387  52.89666  13.61903  1.000 127.57000 ? 693 GLU A HG3  1 
ATOM   4068  N N    . LEU A 1 291 ? -57.36633  54.04240  9.46246   1.000 101.21384 ? 694 LEU A N    1 
ATOM   4069  C CA   . LEU A 1 291 ? -56.45867  54.79142  8.60612   1.000 102.67577 ? 694 LEU A CA   1 
ATOM   4070  C C    . LEU A 1 291 ? -57.16802  55.57854  7.50572   1.000 102.55379 ? 694 LEU A C    1 
ATOM   4071  O O    . LEU A 1 291 ? -56.53542  56.42253  6.86432   1.000 103.32676 ? 694 LEU A O    1 
ATOM   4072  C CB   . LEU A 1 291 ? -55.43921  53.87758  7.92859   1.000 103.26245 ? 694 LEU A CB   1 
ATOM   4073  C CG   . LEU A 1 291 ? -54.44087  53.13750  8.81997   1.000 103.06412 ? 694 LEU A CG   1 
ATOM   4074  C CD1  . LEU A 1 291 ? -53.38554  52.49557  7.90531   1.000 102.65947 ? 694 LEU A CD1  1 
ATOM   4075  C CD2  . LEU A 1 291 ? -53.86531  53.97932  9.92658   1.000 102.63923 ? 694 LEU A CD2  1 
ATOM   4076  H H    . LEU A 1 291 ? -57.35391  53.19134  9.33688   1.000 126.49000 ? 694 LEU A H    1 
ATOM   4077  H HA   . LEU A 1 291 ? -55.97299  55.42892  9.15182   1.000 131.65000 ? 694 LEU A HA   1 
ATOM   4078  H HB2  . LEU A 1 291 ? -55.92687  53.20310  7.43091   1.000 137.17000 ? 694 LEU A HB2  1 
ATOM   4079  H HB3  . LEU A 1 291 ? -54.92145  54.41553  7.30934   1.000 137.17000 ? 694 LEU A HB3  1 
ATOM   4080  H HG   . LEU A 1 291 ? -54.91553  52.40848  9.24832   1.000 137.61000 ? 694 LEU A HG   1 
ATOM   4081  H HD11 . LEU A 1 291 ? -52.75231  52.00514  8.45057   1.000 135.13000 ? 694 LEU A HD11 1 
ATOM   4082  H HD12 . LEU A 1 291 ? -53.82923  51.89205  7.28860   1.000 135.13000 ? 694 LEU A HD12 1 
ATOM   4083  H HD13 . LEU A 1 291 ? -52.92787  53.19455  7.41298   1.000 135.13000 ? 694 LEU A HD13 1 
ATOM   4084  H HD21 . LEU A 1 291 ? -53.17007  53.47488  10.37784  1.000 130.94000 ? 694 LEU A HD21 1 
ATOM   4085  H HD22 . LEU A 1 291 ? -53.49269  54.78932  9.54619   1.000 130.94000 ? 694 LEU A HD22 1 
ATOM   4086  H HD23 . LEU A 1 291 ? -54.57143  54.20328  10.55245  1.000 130.94000 ? 694 LEU A HD23 1 
ATOM   4087  N N    . MET A 1 292 ? -58.43888  55.30179  7.23582   1.000 87.71472  ? 695 MET A N    1 
ATOM   4088  C CA   . MET A 1 292 ? -59.15022  56.05295  6.21344   1.000 87.02967  ? 695 MET A CA   1 
ATOM   4089  C C    . MET A 1 292 ? -59.68687  57.36394  6.74078   1.000 87.26852  ? 695 MET A C    1 
ATOM   4090  O O    . MET A 1 292 ? -60.15525  58.18533  5.95037   1.000 87.60802  ? 695 MET A O    1 
ATOM   4091  C CB   . MET A 1 292 ? -60.32382  55.25311  5.66280   1.000 85.65583  ? 695 MET A CB   1 
ATOM   4092  C CG   . MET A 1 292 ? -59.91428  54.18884  4.69833   1.000 84.95639  ? 695 MET A CG   1 
ATOM   4093  S SD   . MET A 1 292 ? -59.59055  54.82620  3.06602   1.000 83.94013  ? 695 MET A SD   1 
ATOM   4094  C CE   . MET A 1 292 ? -61.10697  55.70326  2.65956   1.000 86.01867  ? 695 MET A CE   1 
ATOM   4095  H H    . MET A 1 292 ? -58.90460  54.69275  7.62411   1.000 127.53000 ? 695 MET A H    1 
ATOM   4096  H HA   . MET A 1 292 ? -58.54429  56.23488  5.47836   1.000 120.26000 ? 695 MET A HA   1 
ATOM   4097  H HB2  . MET A 1 292 ? -60.77463  54.81825  6.40400   1.000 114.93000 ? 695 MET A HB2  1 
ATOM   4098  H HB3  . MET A 1 292 ? -60.93710  55.85860  5.22149   1.000 114.93000 ? 695 MET A HB3  1 
ATOM   4099  H HG2  . MET A 1 292 ? -59.10408  53.76439  5.02155   1.000 112.75000 ? 695 MET A HG2  1 
ATOM   4100  H HG3  . MET A 1 292 ? -60.62696  53.53546  4.62963   1.000 112.75000 ? 695 MET A HG3  1 
ATOM   4101  H HE1  . MET A 1 292 ? -61.16100  55.81477  1.69750   1.000 113.68000 ? 695 MET A HE1  1 
ATOM   4102  H HE2  . MET A 1 292 ? -61.86372  55.18505  2.97479   1.000 113.68000 ? 695 MET A HE2  1 
ATOM   4103  H HE3  . MET A 1 292 ? -61.09740  56.57148  3.09313   1.000 113.68000 ? 695 MET A HE3  1 
ATOM   4104  N N    . ARG A 1 293 ? -59.70398  57.51658  8.06971   1.000 94.30378  ? 696 ARG A N    1 
ATOM   4105  C CA   . ARG A 1 293 ? -60.15660  58.75969  8.73709   1.000 96.25228  ? 696 ARG A CA   1 
ATOM   4106  C C    . ARG A 1 293 ? -59.55715  59.93663  8.00753   1.000 97.37530  ? 696 ARG A C    1 
ATOM   4107  O O    . ARG A 1 293 ? -58.30415  59.93622  7.98556   1.000 97.82834  ? 696 ARG A O    1 
ATOM   4108  C CB   . ARG A 1 293 ? -59.79767  58.84759  10.21606  1.000 96.61712  ? 696 ARG A CB   1 
ATOM   4109  C CG   . ARG A 1 293 ? -60.76414  59.77747  10.93358  1.000 95.67965  ? 696 ARG A CG   1 
ATOM   4110  C CD   . ARG A 1 293 ? -60.81214  59.69518  12.43462  1.000 94.39893  ? 696 ARG A CD   1 
ATOM   4111  N NE   . ARG A 1 293 ? -61.17651  58.37723  12.89325  1.000 94.30910  ? 696 ARG A NE   1 
ATOM   4112  C CZ   . ARG A 1 293 ? -60.29808  57.46383  13.26472  1.000 95.23307  ? 696 ARG A CZ   1 
ATOM   4113  N NH1  . ARG A 1 293 ? -59.00722  57.75145  13.24561  1.000 94.46281  ? 696 ARG A NH1  1 
ATOM   4114  N NH2  . ARG A 1 293 ? -60.70951  56.27883  13.67129  1.000 93.17098  ? 696 ARG A NH2  1 
ATOM   4115  H H    . ARG A 1 293 ? -59.45869  56.90597  8.62301   1.000 121.33000 ? 696 ARG A H    1 
ATOM   4116  H HA   . ARG A 1 293 ? -61.12062  58.82118  8.65604   1.000 130.75000 ? 696 ARG A HA   1 
ATOM   4117  H HB2  . ARG A 1 293 ? -59.86026  57.96675  10.61548  1.000 133.09000 ? 696 ARG A HB2  1 
ATOM   4118  H HB3  . ARG A 1 293 ? -58.89985  59.20207  10.31290  1.000 133.09000 ? 696 ARG A HB3  1 
ATOM   4119  H HG2  . ARG A 1 293 ? -60.52958  60.68647  10.70814  1.000 124.97000 ? 696 ARG A HG2  1 
ATOM   4120  H HG3  . ARG A 1 293 ? -61.66105  59.59088  10.61565  1.000 124.97000 ? 696 ARG A HG3  1 
ATOM   4121  H HD2  . ARG A 1 293 ? -59.95527  59.95177  12.80351  1.000 117.24000 ? 696 ARG A HD2  1 
ATOM   4122  H HD3  . ARG A 1 293 ? -61.49444  60.30800  12.75130  1.000 117.24000 ? 696 ARG A HD3  1 
ATOM   4123  H HE   . ARG A 1 293 ? -61.99739  58.13579  12.81135  1.000 122.27000 ? 696 ARG A HE   1 
ATOM   4124  H HH11 . ARG A 1 293 ? -58.72658  58.51746  12.98224  1.000 122.81000 ? 696 ARG A HH11 1 
ATOM   4125  H HH12 . ARG A 1 293 ? -58.43793  57.15484  13.48992  1.000 122.81000 ? 696 ARG A HH12 1 
ATOM   4126  H HH21 . ARG A 1 293 ? -61.55043  56.09843  13.68636  1.000 122.11000 ? 696 ARG A HH21 1 
ATOM   4127  H HH22 . ARG A 1 293 ? -60.13823  55.68623  13.91859  1.000 122.11000 ? 696 ARG A HH22 1 
ATOM   4128  N N    . ASP A 1 294 ? -60.37156  60.81091  7.35608   1.000 101.88770 ? 697 ASP A N    1 
ATOM   4129  C CA   . ASP A 1 294 ? -59.85514  62.03287  6.76350   1.000 102.72101 ? 697 ASP A CA   1 
ATOM   4130  C C    . ASP A 1 294 ? -58.82295  61.70185  5.68669   1.000 101.55535 ? 697 ASP A C    1 
ATOM   4131  O O    . ASP A 1 294 ? -57.80527  62.37428  5.55338   1.000 101.99630 ? 697 ASP A O    1 
ATOM   4132  C CB   . ASP A 1 294 ? -59.25859  62.92070  7.85408   1.000 104.61034 ? 697 ASP A CB   1 
ATOM   4133  C CG   . ASP A 1 294 ? -60.23775  63.18378  8.99393   1.000 101.89353 ? 697 ASP A CG   1 
ATOM   4134  O OD1  . ASP A 1 294 ? -61.31702  63.75814  8.75362   1.000 101.40253 ? 697 ASP A OD1  1 
ATOM   4135  O OD2  . ASP A 1 294 ? -59.94057  62.76948  10.12914  1.000 99.58786  ? 697 ASP A OD2  1 
ATOM   4136  H H    . ASP A 1 294 ? -61.21850  60.70245  7.25512   1.000 134.53000 ? 697 ASP A H    1 
ATOM   4137  H HA   . ASP A 1 294 ? -60.58436  62.51632  6.34425   1.000 134.03000 ? 697 ASP A HA   1 
ATOM   4138  H HB2  . ASP A 1 294 ? -58.47639  62.48526  8.22531   1.000 142.54000 ? 697 ASP A HB2  1 
ATOM   4139  H HB3  . ASP A 1 294 ? -59.01200  63.77463  7.46667   1.000 142.54000 ? 697 ASP A HB3  1 
ATOM   4140  N N    . ARG A 1 295 ? -59.02739  60.58542  5.01223   1.000 98.70093  ? 698 ARG A N    1 
ATOM   4141  C CA   . ARG A 1 295 ? -58.12013  60.10834  3.94648   1.000 98.52881  ? 698 ARG A CA   1 
ATOM   4142  C C    . ARG A 1 295 ? -58.97691  59.71333  2.72465   1.000 96.77972  ? 698 ARG A C    1 
ATOM   4143  O O    . ARG A 1 295 ? -60.16605  59.98575  2.73149   1.000 96.75794  ? 698 ARG A O    1 
ATOM   4144  C CB   . ARG A 1 295 ? -57.19465  59.08211  4.60700   1.000 101.13769 ? 698 ARG A CB   1 
ATOM   4145  C CG   . ARG A 1 295 ? -55.76589  59.55791  4.83381   1.000 99.62918  ? 698 ARG A CG   1 
ATOM   4146  C CD   . ARG A 1 295 ? -54.80133  58.39145  4.97440   1.000 100.19005 ? 698 ARG A CD   1 
ATOM   4147  N NE   . ARG A 1 295 ? -53.65044  58.58844  5.85333   1.000 102.62992 ? 698 ARG A NE   1 
ATOM   4148  C CZ   . ARG A 1 295 ? -53.71165  58.96003  7.12915   1.000 103.95036 ? 698 ARG A CZ   1 
ATOM   4149  N NH1  . ARG A 1 295 ? -54.87081  59.25774  7.68998   1.000 106.55401 ? 698 ARG A NH1  1 
ATOM   4150  N NH2  . ARG A 1 295 ? -52.60773  59.07491  7.83512   1.000 104.04040 ? 698 ARG A NH2  1 
ATOM   4151  H H    . ARG A 1 295 ? -59.69814  60.06416  5.14546   1.000 119.43000 ? 698 ARG A H    1 
ATOM   4152  H HA   . ARG A 1 295 ? -57.56349  60.85147  3.66713   1.000 117.77000 ? 698 ARG A HA   1 
ATOM   4153  H HB2  . ARG A 1 295 ? -57.56456  58.84435  5.47111   1.000 138.55000 ? 698 ARG A HB2  1 
ATOM   4154  H HB3  . ARG A 1 295 ? -57.15626  58.29485  4.04239   1.000 138.55000 ? 698 ARG A HB3  1 
ATOM   4155  H HG2  . ARG A 1 295 ? -55.48712  60.06667  4.05657   1.000 124.21000 ? 698 ARG A HG2  1 
ATOM   4156  H HG3  . ARG A 1 295 ? -55.72918  60.12331  5.61553   1.000 124.21000 ? 698 ARG A HG3  1 
ATOM   4157  H HD2  . ARG A 1 295 ? -55.29396  57.62838  5.30976   1.000 131.16000 ? 698 ARG A HD2  1 
ATOM   4158  H HD3  . ARG A 1 295 ? -54.45420  58.18319  4.09351   1.000 131.16000 ? 698 ARG A HD3  1 
ATOM   4159  H HE   . ARG A 1 295 ? -52.92954  58.81859  5.44624   1.000 145.36000 ? 698 ARG A HE   1 
ATOM   4160  H HH11 . ARG A 1 295 ? -55.60476  59.17517  7.25500   1.000 172.13000 ? 698 ARG A HH11 1 
ATOM   4161  H HH12 . ARG A 1 295 ? -54.89195  59.50214  8.51386   1.000 172.13000 ? 698 ARG A HH12 1 
ATOM   4162  H HH21 . ARG A 1 295 ? -51.84563  58.90311  7.47622   1.000 151.88000 ? 698 ARG A HH21 1 
ATOM   4163  H HH22 . ARG A 1 295 ? -52.64787  59.33829  8.65399   1.000 151.88000 ? 698 ARG A HH22 1 
ATOM   4164  N N    . HIS A 1 296 ? -58.38858  59.08412  1.71397   1.000 73.24957  ? 699 HIS A N    1 
ATOM   4165  C CA   . HIS A 1 296 ? -58.97739  58.75520  0.41912   1.000 73.90279  ? 699 HIS A CA   1 
ATOM   4166  C C    . HIS A 1 296 ? -58.71567  57.28917  0.09184   1.000 73.02284  ? 699 HIS A C    1 
ATOM   4167  O O    . HIS A 1 296 ? -57.58944  56.80978  0.23410   1.000 72.51431  ? 699 HIS A O    1 
ATOM   4168  C CB   . HIS A 1 296 ? -58.39182  59.68096  -0.64932  1.000 75.08888  ? 699 HIS A CB   1 
ATOM   4169  C CG   . HIS A 1 296 ? -59.20884  59.79496  -1.89439  1.000 73.99360  ? 699 HIS A CG   1 
ATOM   4170  N ND1  . HIS A 1 296 ? -59.35632  58.76545  -2.79289  1.000 72.78750  ? 699 HIS A ND1  1 
ATOM   4171  C CD2  . HIS A 1 296 ? -59.93733  60.82737  -2.37592  1.000 74.09882  ? 699 HIS A CD2  1 
ATOM   4172  C CE1  . HIS A 1 296 ? -60.13049  59.16459  -3.78611  1.000 73.83869  ? 699 HIS A CE1  1 
ATOM   4173  N NE2  . HIS A 1 296 ? -60.50210  60.41052  -3.55173  1.000 74.24290  ? 699 HIS A NE2  1 
ATOM   4174  H H    . HIS A 1 296 ? -57.57345  58.81454  1.76413   1.000 103.89000 ? 699 HIS A H    1 
ATOM   4175  H HA   . HIS A 1 296 ? -59.93646  58.89575  0.45503   1.000 108.99000 ? 699 HIS A HA   1 
ATOM   4176  H HB2  . HIS A 1 296 ? -58.30426  60.57119  -0.27375  1.000 111.13000 ? 699 HIS A HB2  1 
ATOM   4177  H HB3  . HIS A 1 296 ? -57.51665  59.34727  -0.90213  1.000 111.13000 ? 699 HIS A HB3  1 
ATOM   4178  H HD2  . HIS A 1 296 ? -60.03575  61.66452  -1.98233  1.000 99.97000  ? 699 HIS A HD2  1 
ATOM   4179  H HE1  . HIS A 1 296 ? -60.38122  58.65211  -4.51986  1.000 102.80000 ? 699 HIS A HE1  1 
ATOM   4180  H HE2  . HIS A 1 296 ? -61.01032  60.88403  -4.05897  1.000 101.67000 ? 699 HIS A HE2  1 
ATOM   4181  N N    . LEU A 1 297 ? -59.77432  56.58145  -0.33584  1.000 82.14530  ? 700 LEU A N    1 
ATOM   4182  C CA   . LEU A 1 297 ? -59.62563  55.17932  -0.73415  1.000 81.14269  ? 700 LEU A CA   1 
ATOM   4183  C C    . LEU A 1 297 ? -58.41050  54.96249  -1.60601  1.000 82.19139  ? 700 LEU A C    1 
ATOM   4184  O O    . LEU A 1 297 ? -57.66604  53.98894  -1.42252  1.000 81.81838  ? 700 LEU A O    1 
ATOM   4185  C CB   . LEU A 1 297 ? -60.86738  54.70035  -1.49995  1.000 80.43582  ? 700 LEU A CB   1 
ATOM   4186  C CG   . LEU A 1 297 ? -60.94765  53.21810  -1.92023  1.000 79.79857  ? 700 LEU A CG   1 
ATOM   4187  C CD1  . LEU A 1 297 ? -61.26223  52.28152  -0.75178  1.000 76.28347  ? 700 LEU A CD1  1 
ATOM   4188  C CD2  . LEU A 1 297 ? -61.95353  53.01805  -3.08615  1.000 79.56656  ? 700 LEU A CD2  1 
ATOM   4189  H H    . LEU A 1 297 ? -60.57547  56.88803  -0.40201  1.000 109.40000 ? 700 LEU A H    1 
ATOM   4190  H HA   . LEU A 1 297 ? -59.53038  54.62976  0.06012   1.000 107.06000 ? 700 LEU A HA   1 
ATOM   4191  H HB2  . LEU A 1 297 ? -61.64248  54.87724  -0.94605  1.000 104.38000 ? 700 LEU A HB2  1 
ATOM   4192  H HB3  . LEU A 1 297 ? -60.93462  55.22592  -2.31221  1.000 104.38000 ? 700 LEU A HB3  1 
ATOM   4193  H HG   . LEU A 1 297 ? -60.07752  52.95636  -2.25908  1.000 104.75000 ? 700 LEU A HG   1 
ATOM   4194  H HD11 . LEU A 1 297 ? -61.19777  51.36340  -1.05533  1.000 86.16000  ? 700 LEU A HD11 1 
ATOM   4195  H HD12 . LEU A 1 297 ? -60.62232  52.44018  -0.04084  1.000 86.16000  ? 700 LEU A HD12 1 
ATOM   4196  H HD13 . LEU A 1 297 ? -62.16032  52.46424  -0.43489  1.000 86.16000  ? 700 LEU A HD13 1 
ATOM   4197  H HD21 . LEU A 1 297 ? -62.44313  52.19388  -2.94676  1.000 103.03000 ? 700 LEU A HD21 1 
ATOM   4198  H HD22 . LEU A 1 297 ? -62.56889  53.76774  -3.10153  1.000 103.03000 ? 700 LEU A HD22 1 
ATOM   4199  H HD23 . LEU A 1 297 ? -61.46349  52.97788  -3.92212  1.000 103.03000 ? 700 LEU A HD23 1 
ATOM   4200  N N    . ASP A 1 298 ? -58.18791  55.84512  -2.58044  1.000 91.42373  ? 701 ASP A N    1 
ATOM   4201  C CA   . ASP A 1 298 ? -57.08279  55.65220  -3.50432  1.000 91.11947  ? 701 ASP A CA   1 
ATOM   4202  C C    . ASP A 1 298 ? -55.72589  55.82019  -2.84037  1.000 92.56260  ? 701 ASP A C    1 
ATOM   4203  O O    . ASP A 1 298 ? -54.75160  55.23642  -3.32206  1.000 92.96618  ? 701 ASP A O    1 
ATOM   4204  C CB   . ASP A 1 298 ? -57.22723  56.61657  -4.66979  1.000 91.85203  ? 701 ASP A CB   1 
ATOM   4205  C CG   . ASP A 1 298 ? -58.50310  56.38658  -5.42671  1.000 91.38625  ? 701 ASP A CG   1 
ATOM   4206  O OD1  . ASP A 1 298 ? -59.14361  55.34741  -5.13122  1.000 91.06803  ? 701 ASP A OD1  1 
ATOM   4207  O OD2  . ASP A 1 298 ? -58.84848  57.20498  -6.30912  1.000 91.82656  ? 701 ASP A OD2  1 
ATOM   4208  H H    . ASP A 1 298 ? -58.65825  56.54882  -2.72480  1.000 113.23000 ? 701 ASP A H    1 
ATOM   4209  H HA   . ASP A 1 298 ? -57.13135  54.75001  -3.84888  1.000 108.98000 ? 701 ASP A HA   1 
ATOM   4210  H HB2  . ASP A 1 298 ? -57.23468  57.52573  -4.33324  1.000 108.59000 ? 701 ASP A HB2  1 
ATOM   4211  H HB3  . ASP A 1 298 ? -56.48516  56.49163  -5.28171  1.000 108.59000 ? 701 ASP A HB3  1 
ATOM   4212  N N    . GLN A 1 299 ? -55.63328  56.56377  -1.73273  1.000 78.62698  ? 702 GLN A N    1 
ATOM   4213  C CA   . GLN A 1 299 ? -54.36832  56.61374  -1.00972  1.000 78.55674  ? 702 GLN A CA   1 
ATOM   4214  C C    . GLN A 1 299 ? -54.04668  55.26920  -0.38106  1.000 78.23646  ? 702 GLN A C    1 
ATOM   4215  O O    . GLN A 1 299 ? -52.90046  54.80874  -0.41781  1.000 78.28640  ? 702 GLN A O    1 
ATOM   4216  C CB   . GLN A 1 299 ? -54.40788  57.70824  0.05274   1.000 79.18267  ? 702 GLN A CB   1 
ATOM   4217  C CG   . GLN A 1 299 ? -54.34254  59.11000  -0.50694  1.000 80.61932  ? 702 GLN A CG   1 
ATOM   4218  C CD   . GLN A 1 299 ? -54.96907  60.14813  0.39354   1.000 80.40184  ? 702 GLN A CD   1 
ATOM   4219  O OE1  . GLN A 1 299 ? -55.62194  59.82530  1.39268   1.000 77.96727  ? 702 GLN A OE1  1 
ATOM   4220  N NE2  . GLN A 1 299 ? -54.74567  61.41708  0.05892   1.000 82.51216  ? 702 GLN A NE2  1 
ATOM   4221  H H    . GLN A 1 299 ? -56.26851  57.03263  -1.39197  1.000 115.78000 ? 702 GLN A H    1 
ATOM   4222  H HA   . GLN A 1 299 ? -53.65741  56.82878  -1.63381  1.000 113.95000 ? 702 GLN A HA   1 
ATOM   4223  H HB2  . GLN A 1 299 ? -55.23485  57.62508  0.55176   1.000 115.22000 ? 702 GLN A HB2  1 
ATOM   4224  H HB3  . GLN A 1 299 ? -53.65083  57.59190  0.64882   1.000 115.22000 ? 702 GLN A HB3  1 
ATOM   4225  H HG2  . GLN A 1 299 ? -53.41266  59.35138  -0.63804  1.000 118.27000 ? 702 GLN A HG2  1 
ATOM   4226  H HG3  . GLN A 1 299 ? -54.81153  59.13036  -1.35596  1.000 118.27000 ? 702 GLN A HG3  1 
ATOM   4227  H HE21 . GLN A 1 299 ? -54.28175  61.60196  -0.64116  1.000 122.87000 ? 702 GLN A HE21 1 
ATOM   4228  H HE22 . GLN A 1 299 ? -55.07599  62.05115  0.53561   1.000 122.87000 ? 702 GLN A HE22 1 
ATOM   4229  N N    . ILE A 1 300 ? -55.05338  54.61999  0.18723   1.000 100.18444 ? 703 ILE A N    1 
ATOM   4230  C CA   . ILE A 1 300 ? -54.85875  53.28335  0.72589   1.000 98.86990  ? 703 ILE A CA   1 
ATOM   4231  C C    . ILE A 1 300 ? -54.60124  52.29292  -0.39862  1.000 99.21786  ? 703 ILE A C    1 
ATOM   4232  O O    . ILE A 1 300 ? -53.75481  51.39940  -0.27216  1.000 99.33469  ? 703 ILE A O    1 
ATOM   4233  C CB   . ILE A 1 300 ? -56.06857  52.88618  1.58906   1.000 96.59413  ? 703 ILE A CB   1 
ATOM   4234  C CG1  . ILE A 1 300 ? -56.30211  53.93760  2.68254   1.000 97.58259  ? 703 ILE A CG1  1 
ATOM   4235  C CG2  . ILE A 1 300 ? -55.85592  51.50156  2.15774   1.000 96.35490  ? 703 ILE A CG2  1 
ATOM   4236  C CD1  . ILE A 1 300 ? -55.16123  54.13863  3.64947   1.000 99.43058  ? 703 ILE A CD1  1 
ATOM   4237  H H    . ILE A 1 300 ? -55.85253  54.92664  0.27007   1.000 121.73000 ? 703 ILE A H    1 
ATOM   4238  H HA   . ILE A 1 300 ? -54.07476  53.28801  1.29591   1.000 118.48000 ? 703 ILE A HA   1 
ATOM   4239  H HB   . ILE A 1 300 ? -56.85255  52.86352  1.01905   1.000 107.42000 ? 703 ILE A HB   1 
ATOM   4240  H HG12 . ILE A 1 300 ? -56.48752  54.79331  2.26512   1.000 111.66000 ? 703 ILE A HG12 1 
ATOM   4241  H HG13 . ILE A 1 300 ? -57.06999  53.66149  3.20465   1.000 111.66000 ? 703 ILE A HG13 1 
ATOM   4242  H HG21 . ILE A 1 300 ? -56.55584  51.31654  2.80381   1.000 111.40000 ? 703 ILE A HG21 1 
ATOM   4243  H HG22 . ILE A 1 300 ? -55.88958  50.85020  1.44005   1.000 111.40000 ? 703 ILE A HG22 1 
ATOM   4244  H HG23 . ILE A 1 300 ? -54.98991  51.46819  2.59278   1.000 111.40000 ? 703 ILE A HG23 1 
ATOM   4245  H HD11 . ILE A 1 300 ? -55.44455  54.75183  4.34616   1.000 122.62000 ? 703 ILE A HD11 1 
ATOM   4246  H HD12 . ILE A 1 300 ? -54.92383  53.28393  4.03989   1.000 122.62000 ? 703 ILE A HD12 1 
ATOM   4247  H HD13 . ILE A 1 300 ? -54.40240  54.50876  3.17231   1.000 122.62000 ? 703 ILE A HD13 1 
ATOM   4248  N N    . MET A 1 301 ? -55.34827  52.41602  -1.50270  1.000 92.47747  ? 704 MET A N    1 
ATOM   4249  C CA   . MET A 1 301 ? -55.12884  51.57355  -2.68228  1.000 92.05152  ? 704 MET A CA   1 
ATOM   4250  C C    . MET A 1 301 ? -53.66583  51.58005  -3.11025  1.000 93.04289  ? 704 MET A C    1 
ATOM   4251  O O    . MET A 1 301 ? -53.06031  50.52423  -3.34872  1.000 93.20392  ? 704 MET A O    1 
ATOM   4252  C CB   . MET A 1 301 ? -56.02404  52.06155  -3.84054  1.000 91.63838  ? 704 MET A CB   1 
ATOM   4253  C CG   . MET A 1 301 ? -55.82167  51.36198  -5.20819  1.000 90.60913  ? 704 MET A CG   1 
ATOM   4254  S SD   . MET A 1 301 ? -56.86497  52.03883  -6.53655  1.000 89.28865  ? 704 MET A SD   1 
ATOM   4255  C CE   . MET A 1 301 ? -56.45181  53.77509  -6.40439  1.000 90.31688  ? 704 MET A CE   1 
ATOM   4256  H H    . MET A 1 301 ? -55.98954  52.98167  -1.59199  1.000 123.97000 ? 704 MET A H    1 
ATOM   4257  H HA   . MET A 1 301 ? -55.38840  50.66353  -2.46984  1.000 122.22000 ? 704 MET A HA   1 
ATOM   4258  H HB2  . MET A 1 301 ? -56.95199  51.94723  -3.58751  1.000 116.99000 ? 704 MET A HB2  1 
ATOM   4259  H HB3  . MET A 1 301 ? -55.84050  53.00358  -3.96700  1.000 116.99000 ? 704 MET A HB3  1 
ATOM   4260  H HG2  . MET A 1 301 ? -54.89671  51.46430  -5.48222  1.000 110.09000 ? 704 MET A HG2  1 
ATOM   4261  H HG3  . MET A 1 301 ? -56.03522  50.42093  -5.11274  1.000 110.09000 ? 704 MET A HG3  1 
ATOM   4262  H HE1  . MET A 1 301 ? -56.41598  54.15768  -7.29457  1.000 97.91000  ? 704 MET A HE1  1 
ATOM   4263  H HE2  . MET A 1 301 ? -57.13904  54.21301  -5.88662  1.000 97.91000  ? 704 MET A HE2  1 
ATOM   4264  H HE3  . MET A 1 301 ? -55.58887  53.86872  -5.97141  1.000 97.91000  ? 704 MET A HE3  1 
ATOM   4265  N N    . MET A 1 302 ? -53.09140  52.77527  -3.23882  1.000 92.83650  ? 705 MET A N    1 
ATOM   4266  C CA   . MET A 1 302 ? -51.77645  52.91061  -3.85085  1.000 94.18547  ? 705 MET A CA   1 
ATOM   4267  C C    . MET A 1 302 ? -50.67621  52.36958  -2.95256  1.000 94.47566  ? 705 MET A C    1 
ATOM   4268  O O    . MET A 1 302 ? -49.70292  51.78681  -3.44425  1.000 95.36283  ? 705 MET A O    1 
ATOM   4269  C CB   . MET A 1 302 ? -51.55016  54.37454  -4.22156  1.000 94.78372  ? 705 MET A CB   1 
ATOM   4270  C CG   . MET A 1 302 ? -52.42632  54.77353  -5.41878  1.000 95.21982  ? 705 MET A CG   1 
ATOM   4271  S SD   . MET A 1 302 ? -52.07107  56.35132  -6.20654  1.000 97.14717  ? 705 MET A SD   1 
ATOM   4272  C CE   . MET A 1 302 ? -51.13049  57.15241  -4.90891  1.000 99.53778  ? 705 MET A CE   1 
ATOM   4273  H H    . MET A 1 302 ? -53.44177  53.51722  -2.98219  1.000 124.20000 ? 705 MET A H    1 
ATOM   4274  H HA   . MET A 1 302 ? -51.77119  52.39921  -4.67460  1.000 129.40000 ? 705 MET A HA   1 
ATOM   4275  H HB2  . MET A 1 302 ? -51.78345  54.93679  -3.46684  1.000 126.52000 ? 705 MET A HB2  1 
ATOM   4276  H HB3  . MET A 1 302 ? -50.62021  54.49987  -4.46460  1.000 126.52000 ? 705 MET A HB3  1 
ATOM   4277  H HG2  . MET A 1 302 ? -52.32997  54.09124  -6.10044  1.000 127.52000 ? 705 MET A HG2  1 
ATOM   4278  H HG3  . MET A 1 302 ? -53.34934  54.80222  -5.12681  1.000 127.52000 ? 705 MET A HG3  1 
ATOM   4279  H HE1  . MET A 1 302 ? -50.94892  58.06536  -5.17635  1.000 145.09000 ? 705 MET A HE1  1 
ATOM   4280  H HE2  . MET A 1 302 ? -51.65350  57.14455  -4.09292  1.000 145.09000 ? 705 MET A HE2  1 
ATOM   4281  H HE3  . MET A 1 302 ? -50.29526  56.67787  -4.77765  1.000 145.09000 ? 705 MET A HE3  1 
ATOM   4282  N N    . CYS A 1 303 ? -50.81633  52.54015  -1.63865  1.000 92.38831  ? 706 CYS A N    1 
ATOM   4283  C CA   . CYS A 1 303 ? -49.82309  51.99408  -0.72536  1.000 92.61901  ? 706 CYS A CA   1 
ATOM   4284  C C    . CYS A 1 303 ? -49.86535  50.47107  -0.71261  1.000 91.55566  ? 706 CYS A C    1 
ATOM   4285  O O    . CYS A 1 303 ? -48.82103  49.81962  -0.61527  1.000 92.05427  ? 706 CYS A O    1 
ATOM   4286  C CB   . CYS A 1 303 ? -50.04939  52.54866  0.67737   1.000 93.25052  ? 706 CYS A CB   1 
ATOM   4287  S SG   . CYS A 1 303 ? -49.72626  54.33290  0.86250   1.000 94.62612  ? 706 CYS A SG   1 
ATOM   4288  H H    . CYS A 1 303 ? -51.46454  52.96002  -1.25987  1.000 130.74000 ? 706 CYS A H    1 
ATOM   4289  H HA   . CYS A 1 303 ? -48.93921  52.26737  -1.01847  1.000 133.89000 ? 706 CYS A HA   1 
ATOM   4290  H HB2  . CYS A 1 303 ? -50.97332  52.39133  0.92642   1.000 138.15000 ? 706 CYS A HB2  1 
ATOM   4291  H HB3  . CYS A 1 303 ? -49.46318  52.07924  1.29161   1.000 138.15000 ? 706 CYS A HB3  1 
ATOM   4292  H HG   . CYS A 1 303 ? -49.66239  54.54851  2.03940   1.000 139.52000 ? 706 CYS A HG   1 
ATOM   4293  N N    . SER A 1 304 ? -51.05506  49.88242  -0.84435  1.000 108.51910 ? 707 SER A N    1 
ATOM   4294  C CA   . SER A 1 304 ? -51.14535  48.42837  -0.85665  1.000 107.71494 ? 707 SER A CA   1 
ATOM   4295  C C    . SER A 1 304 ? -50.43805  47.85413  -2.06835  1.000 108.87616 ? 707 SER A C    1 
ATOM   4296  O O    . SER A 1 304 ? -49.95550  46.71738  -2.02778  1.000 109.04753 ? 707 SER A O    1 
ATOM   4297  C CB   . SER A 1 304 ? -52.60013  47.96167  -0.84945  1.000 106.73932 ? 707 SER A CB   1 
ATOM   4298  O OG   . SER A 1 304 ? -53.22731  48.27997  0.37937   1.000 106.56335 ? 707 SER A OG   1 
ATOM   4299  H H    . SER A 1 304 ? -51.80626  50.29302  -0.92657  1.000 129.79000 ? 707 SER A H    1 
ATOM   4300  H HA   . SER A 1 304 ? -50.71320  48.07797  -0.06247  1.000 130.21000 ? 707 SER A HA   1 
ATOM   4301  H HB2  . SER A 1 304 ? -53.07632  48.40309  -1.57068  1.000 127.68000 ? 707 SER A HB2  1 
ATOM   4302  H HB3  . SER A 1 304 ? -52.62366  47.00060  -0.97599  1.000 127.68000 ? 707 SER A HB3  1 
ATOM   4303  H HG   . SER A 1 304 ? -53.21372  49.11103  0.50197   1.000 127.85000 ? 707 SER A HG   1 
ATOM   4304  N N    . MET A 1 305 ? -50.40439  48.62361  -3.15572  1.000 109.83516 ? 708 MET A N    1 
ATOM   4305  C CA   . MET A 1 305 ? -49.72717  48.22033  -4.40751  1.000 110.79831 ? 708 MET A CA   1 
ATOM   4306  C C    . MET A 1 305 ? -48.22819  48.25617  -4.16549  1.000 112.08694 ? 708 MET A C    1 
ATOM   4307  O O    . MET A 1 305 ? -47.57669  47.23340  -4.33798  1.000 112.78083 ? 708 MET A O    1 
ATOM   4308  C CB   . MET A 1 305 ? -50.03660  49.16261  -5.56998  1.000 111.86754 ? 708 MET A CB   1 
ATOM   4309  C CG   . MET A 1 305 ? -51.31443  48.84664  -6.28786  1.000 113.00761 ? 708 MET A CG   1 
ATOM   4310  S SD   . MET A 1 305 ? -51.65787  49.83277  -7.73035  1.000 112.09515 ? 708 MET A SD   1 
ATOM   4311  C CE   . MET A 1 305 ? -51.40823  48.58828  -8.98973  1.000 108.79474 ? 708 MET A CE   1 
ATOM   4312  H H    . MET A 1 305 ? -50.77177  49.40041  -3.20311  1.000 137.88000 ? 708 MET A H    1 
ATOM   4313  H HA   . MET A 1 305 ? -49.99873  47.32208  -4.65208  1.000 142.66000 ? 708 MET A HA   1 
ATOM   4314  H HB2  . MET A 1 305 ? -50.10504  50.06774  -5.22842  1.000 144.67000 ? 708 MET A HB2  1 
ATOM   4315  H HB3  . MET A 1 305 ? -49.31455  49.10965  -6.21494  1.000 144.67000 ? 708 MET A HB3  1 
ATOM   4316  H HG2  . MET A 1 305 ? -51.29697  47.91352  -6.54540  1.000 154.53000 ? 708 MET A HG2  1 
ATOM   4317  H HG3  . MET A 1 305 ? -52.04751  48.98959  -5.66794  1.000 154.53000 ? 708 MET A HG3  1 
ATOM   4318  H HE1  . MET A 1 305 ? -52.22318  48.50463  -9.50871  1.000 121.78000 ? 708 MET A HE1  1 
ATOM   4319  H HE2  . MET A 1 305 ? -50.68236  48.87235  -9.56685  1.000 121.78000 ? 708 MET A HE2  1 
ATOM   4320  H HE3  . MET A 1 305 ? -51.18783  47.73758  -8.58431  1.000 121.78000 ? 708 MET A HE3  1 
ATOM   4321  N N    . TYR A 1 306 ? -47.70575  49.38365  -3.71003  1.000 114.10130 ? 709 TYR A N    1 
ATOM   4322  C CA   . TYR A 1 306 ? -46.25281  49.49643  -3.56205  1.000 115.60337 ? 709 TYR A CA   1 
ATOM   4323  C C    . TYR A 1 306 ? -45.74835  48.51418  -2.51356  1.000 114.59550 ? 709 TYR A C    1 
ATOM   4324  O O    . TYR A 1 306 ? -44.66907  47.93463  -2.66225  1.000 114.71685 ? 709 TYR A O    1 
ATOM   4325  C CB   . TYR A 1 306 ? -45.81451  50.94280  -3.23974  1.000 116.63838 ? 709 TYR A CB   1 
ATOM   4326  C CG   . TYR A 1 306 ? -44.28461  51.14151  -3.28980  1.000 117.46181 ? 709 TYR A CG   1 
ATOM   4327  C CD1  . TYR A 1 306 ? -43.58448  50.92427  -4.47968  1.000 118.96560 ? 709 TYR A CD1  1 
ATOM   4328  C CD2  . TYR A 1 306 ? -43.56588  51.64439  -2.20703  1.000 116.83671 ? 709 TYR A CD2  1 
ATOM   4329  C CE1  . TYR A 1 306 ? -42.21156  51.10590  -4.55974  1.000 119.98289 ? 709 TYR A CE1  1 
ATOM   4330  C CE2  . TYR A 1 306 ? -42.18498  51.85602  -2.28810  1.000 117.21977 ? 709 TYR A CE2  1 
ATOM   4331  C CZ   . TYR A 1 306 ? -41.51682  51.58877  -3.47096  1.000 119.40427 ? 709 TYR A CZ   1 
ATOM   4332  O OH   . TYR A 1 306 ? -40.15392  51.79138  -3.57502  1.000 118.68771 ? 709 TYR A OH   1 
ATOM   4333  H H    . TYR A 1 306 ? -48.15109  50.08354  -3.48338  1.000 146.98000 ? 709 TYR A H    1 
ATOM   4334  H HA   . TYR A 1 306 ? -45.84267  49.25221  -4.40592  1.000 153.70000 ? 709 TYR A HA   1 
ATOM   4335  H HB2  . TYR A 1 306 ? -46.21479  51.54429  -3.88705  1.000 154.09000 ? 709 TYR A HB2  1 
ATOM   4336  H HB3  . TYR A 1 306 ? -46.11565  51.17009  -2.34686  1.000 154.09000 ? 709 TYR A HB3  1 
ATOM   4337  H HD1  . TYR A 1 306 ? -44.04230  50.59369  -5.21953  1.000 162.10000 ? 709 TYR A HD1  1 
ATOM   4338  H HD2  . TYR A 1 306 ? -44.00899  51.82257  -1.40913  1.000 148.24000 ? 709 TYR A HD2  1 
ATOM   4339  H HE1  . TYR A 1 306 ? -41.76646  50.93773  -5.35764  1.000 164.24000 ? 709 TYR A HE1  1 
ATOM   4340  H HE2  . TYR A 1 306 ? -41.71715  52.17161  -1.54924  1.000 145.89000 ? 709 TYR A HE2  1 
ATOM   4341  H HH   . TYR A 1 306 ? -39.84606  52.04289  -2.83514  1.000 147.94000 ? 709 TYR A HH   1 
ATOM   4342  N N    . GLY A 1 307 ? -46.50129  48.33535  -1.43249  1.000 100.18570 ? 710 GLY A N    1 
ATOM   4343  C CA   . GLY A 1 307 ? -46.04988  47.43608  -0.38404  1.000 99.39762  ? 710 GLY A CA   1 
ATOM   4344  C C    . GLY A 1 307 ? -45.92417  45.99192  -0.83433  1.000 98.79038  ? 710 GLY A C    1 
ATOM   4345  O O    . GLY A 1 307 ? -44.91486  45.33653  -0.57399  1.000 99.35416  ? 710 GLY A O    1 
ATOM   4346  H H    . GLY A 1 307 ? -47.25948  48.71405  -1.28569  1.000 153.07000 ? 710 GLY A H    1 
ATOM   4347  H HA2  . GLY A 1 307 ? -45.17903  47.72465  -0.07416  1.000 151.91000 ? 710 GLY A HA2  1 
ATOM   4348  H HA3  . GLY A 1 307 ? -46.66992  47.47214  0.36093   1.000 151.91000 ? 710 GLY A HA3  1 
ATOM   4349  N N    . ILE A 1 308 ? -46.93591  45.47808  -1.54310  1.000 116.99533 ? 711 ILE A N    1 
ATOM   4350  C CA   . ILE A 1 308 ? -46.92221  44.05991  -1.91241  1.000 116.50278 ? 711 ILE A CA   1 
ATOM   4351  C C    . ILE A 1 308 ? -45.79903  43.74497  -2.90123  1.000 117.19232 ? 711 ILE A C    1 
ATOM   4352  O O    . ILE A 1 308 ? -45.17352  42.68031  -2.81870  1.000 117.15773 ? 711 ILE A O    1 
ATOM   4353  C CB   . ILE A 1 308 ? -48.30298  43.61598  -2.44223  1.000 115.86223 ? 711 ILE A CB   1 
ATOM   4354  C CG1  . ILE A 1 308 ? -49.25588  43.34409  -1.26512  1.000 114.70470 ? 711 ILE A CG1  1 
ATOM   4355  C CG2  . ILE A 1 308 ? -48.16238  42.42058  -3.38564  1.000 115.06762 ? 711 ILE A CG2  1 
ATOM   4356  C CD1  . ILE A 1 308 ? -48.79237  42.24279  -0.28557  1.000 113.48474 ? 711 ILE A CD1  1 
ATOM   4357  H H    . ILE A 1 308 ? -47.62411  45.91761  -1.81534  1.000 154.15000 ? 711 ILE A H    1 
ATOM   4358  H HA   . ILE A 1 308 ? -46.73198  43.54839  -1.11416  1.000 155.79000 ? 711 ILE A HA   1 
ATOM   4359  H HB   . ILE A 1 308 ? -48.67233  44.35155  -2.95560  1.000 154.95000 ? 711 ILE A HB   1 
ATOM   4360  H HG12 . ILE A 1 308 ? -49.36129  44.16429  -0.75752  1.000 151.63000 ? 711 ILE A HG12 1 
ATOM   4361  H HG13 . ILE A 1 308 ? -50.11474  43.07050  -1.62201  1.000 151.63000 ? 711 ILE A HG13 1 
ATOM   4362  H HG21 . ILE A 1 308 ? -49.04019  42.03109  -3.52347  1.000 152.36000 ? 711 ILE A HG21 1 
ATOM   4363  H HG22 . ILE A 1 308 ? -47.80250  42.71934  -4.23578  1.000 152.36000 ? 711 ILE A HG22 1 
ATOM   4364  H HG23 . ILE A 1 308 ? -47.57407  41.76307  -2.98331  1.000 152.36000 ? 711 ILE A HG23 1 
ATOM   4365  H HD11 . ILE A 1 308 ? -49.55923  41.92667  0.21657   1.000 148.23000 ? 711 ILE A HD11 1 
ATOM   4366  H HD12 . ILE A 1 308 ? -48.40300  41.51273  -0.79020  1.000 148.23000 ? 711 ILE A HD12 1 
ATOM   4367  H HD13 . ILE A 1 308 ? -48.13256  42.61441  0.32026   1.000 148.23000 ? 711 ILE A HD13 1 
ATOM   4368  N N    . CYS A 1 309 ? -45.56043  44.60760  -3.88365  1.000 143.89428 ? 712 CYS A N    1 
ATOM   4369  C CA   . CYS A 1 309 ? -44.44728  44.34670  -4.80049  1.000 144.79879 ? 712 CYS A CA   1 
ATOM   4370  C C    . CYS A 1 309 ? -43.10539  44.54769  -4.09156  1.000 145.65356 ? 712 CYS A C    1 
ATOM   4371  O O    . CYS A 1 309 ? -42.10108  43.92600  -4.46623  1.000 145.85803 ? 712 CYS A O    1 
ATOM   4372  C CB   . CYS A 1 309 ? -44.54369  45.24705  -6.02093  1.000 145.44171 ? 712 CYS A CB   1 
ATOM   4373  S SG   . CYS A 1 309 ? -46.01953  44.96886  -7.00283  1.000 146.39045 ? 712 CYS A SG   1 
ATOM   4374  H H    . CYS A 1 309 ? -46.00677  45.32531  -4.04201  1.000 163.57000 ? 712 CYS A H    1 
ATOM   4375  H HA   . CYS A 1 309 ? -44.49282  43.42553  -5.10104  1.000 166.62000 ? 712 CYS A HA   1 
ATOM   4376  H HB2  . CYS A 1 309 ? -44.55814  46.17019  -5.72438  1.000 165.26000 ? 712 CYS A HB2  1 
ATOM   4377  H HB3  . CYS A 1 309 ? -43.78460  45.10514  -6.59785  1.000 165.26000 ? 712 CYS A HB3  1 
ATOM   4378  H HG   . CYS A 1 309 ? -46.08994  45.85643  -7.80427  1.000 174.09000 ? 712 CYS A HG   1 
ATOM   4379  N N    . LYS A 1 310 ? -43.06884  45.42920  -3.07999  1.000 109.01418 ? 713 LYS A N    1 
ATOM   4380  C CA   . LYS A 1 310 ? -41.85395  45.61618  -2.28805  1.000 108.60279 ? 713 LYS A CA   1 
ATOM   4381  C C    . LYS A 1 310 ? -41.47835  44.32372  -1.55941  1.000 107.74785 ? 713 LYS A C    1 
ATOM   4382  O O    . LYS A 1 310 ? -40.32313  43.88224  -1.62816  1.000 107.56346 ? 713 LYS A O    1 
ATOM   4383  C CB   . LYS A 1 310 ? -42.04754  46.77957  -1.30462  1.000 107.26670 ? 713 LYS A CB   1 
ATOM   4384  C CG   . LYS A 1 310 ? -40.75690  47.48740  -0.87893  1.000 106.80375 ? 713 LYS A CG   1 
ATOM   4385  C CD   . LYS A 1 310 ? -40.96635  48.35790  0.35764   1.000 106.06740 ? 713 LYS A CD   1 
ATOM   4386  C CE   . LYS A 1 310 ? -39.89888  49.45048  0.47513   1.000 107.45291 ? 713 LYS A CE   1 
ATOM   4387  N NZ   . LYS A 1 310 ? -40.03232  50.30502  1.71171   1.000 105.85996 ? 713 LYS A NZ   1 
ATOM   4388  H H    . LYS A 1 310 ? -43.72909  45.92400  -2.83724  1.000 167.08000 ? 713 LYS A H    1 
ATOM   4389  H HA   . LYS A 1 310 ? -41.12305  45.84624  -2.88314  1.000 161.63000 ? 713 LYS A HA   1 
ATOM   4390  H HB2  . LYS A 1 310 ? -42.61386  47.44609  -1.72096  1.000 149.68000 ? 713 LYS A HB2  1 
ATOM   4391  H HB3  . LYS A 1 310 ? -42.47640  46.44175  -0.50247  1.000 149.68000 ? 713 LYS A HB3  1 
ATOM   4392  H HG2  . LYS A 1 310 ? -40.08258  46.82183  -0.67159  1.000 140.49000 ? 713 LYS A HG2  1 
ATOM   4393  H HG3  . LYS A 1 310 ? -40.45215  48.05720  -1.60220  1.000 140.49000 ? 713 LYS A HG3  1 
ATOM   4394  H HD2  . LYS A 1 310 ? -41.83455  48.78746  0.30241   1.000 133.96000 ? 713 LYS A HD2  1 
ATOM   4395  H HD3  . LYS A 1 310 ? -40.91810  47.80131  1.15091   1.000 133.96000 ? 713 LYS A HD3  1 
ATOM   4396  H HE2  . LYS A 1 310 ? -39.02568  49.03091  0.49835   1.000 135.45000 ? 713 LYS A HE2  1 
ATOM   4397  H HE3  . LYS A 1 310 ? -39.96314  50.03407  -0.29616  1.000 135.45000 ? 713 LYS A HE3  1 
ATOM   4398  H HZ1  . LYS A 1 310 ? -39.38862  50.91934  1.72642   1.000 122.70000 ? 713 LYS A HZ1  1 
ATOM   4399  H HZ2  . LYS A 1 310 ? -40.82252  50.71364  1.71449   1.000 122.70000 ? 713 LYS A HZ2  1 
ATOM   4400  H HZ3  . LYS A 1 310 ? -39.96610  49.79741  2.44096   1.000 122.70000 ? 713 LYS A HZ3  1 
ATOM   4401  N N    . VAL A 1 311 ? -42.45005  43.67257  -0.89411  1.000 109.56015 ? 714 VAL A N    1 
ATOM   4402  C CA   . VAL A 1 311 ? -42.11750  42.50013  -0.08453  1.000 108.26586 ? 714 VAL A CA   1 
ATOM   4403  C C    . VAL A 1 311 ? -41.92087  41.24281  -0.93291  1.000 108.19426 ? 714 VAL A C    1 
ATOM   4404  O O    . VAL A 1 311 ? -41.45738  40.21929  -0.41540  1.000 108.21224 ? 714 VAL A O    1 
ATOM   4405  C CB   . VAL A 1 311 ? -43.11933  42.09818  1.02164   1.000 106.51261 ? 714 VAL A CB   1 
ATOM   4406  C CG1  . VAL A 1 311 ? -43.32691  43.25156  1.99307   1.000 108.93163 ? 714 VAL A CG1  1 
ATOM   4407  C CG2  . VAL A 1 311 ? -44.42807  41.59427  0.45985   1.000 106.75966 ? 714 VAL A CG2  1 
ATOM   4408  H H    . VAL A 1 311 ? -43.28315  43.88717  -0.89724  1.000 160.22000 ? 714 VAL A H    1 
ATOM   4409  H HA   . VAL A 1 311 ? -41.27159  42.67775  0.35640   1.000 156.48000 ? 714 VAL A HA   1 
ATOM   4410  H HB   . VAL A 1 311 ? -42.72899  41.36862  1.52801   1.000 150.12000 ? 714 VAL A HB   1 
ATOM   4411  H HG11 . VAL A 1 311 ? -43.75277  42.91274  2.79623   1.000 163.43000 ? 714 VAL A HG11 1 
ATOM   4412  H HG12 . VAL A 1 311 ? -42.46310  43.63608  2.21290   1.000 163.43000 ? 714 VAL A HG12 1 
ATOM   4413  H HG13 . VAL A 1 311 ? -43.88823  43.92108  1.57273   1.000 163.43000 ? 714 VAL A HG13 1 
ATOM   4414  H HG21 . VAL A 1 311 ? -45.10210  41.62629  1.15582   1.000 156.18000 ? 714 VAL A HG21 1 
ATOM   4415  H HG22 . VAL A 1 311 ? -44.69133  42.16278  -0.28143  1.000 156.18000 ? 714 VAL A HG22 1 
ATOM   4416  H HG23 . VAL A 1 311 ? -44.31362  40.68218  0.15330   1.000 156.18000 ? 714 VAL A HG23 1 
ATOM   4417  N N    . LYS A 1 312 ? -42.34784  41.24999  -2.19493  1.000 105.09520 ? 715 LYS A N    1 
ATOM   4418  C CA   . LYS A 1 312 ? -41.96231  40.21171  -3.14541  1.000 104.36151 ? 715 LYS A CA   1 
ATOM   4419  C C    . LYS A 1 312 ? -40.68548  40.58496  -3.90456  1.000 106.74680 ? 715 LYS A C    1 
ATOM   4420  O O    . LYS A 1 312 ? -40.38215  39.96760  -4.93325  1.000 106.63280 ? 715 LYS A O    1 
ATOM   4421  C CB   . LYS A 1 312 ? -43.11114  39.91168  -4.11029  1.000 103.75334 ? 715 LYS A CB   1 
ATOM   4422  C CG   . LYS A 1 312 ? -44.35683  39.22538  -3.48399  1.000 102.28211 ? 715 LYS A CG   1 
ATOM   4423  C CD   . LYS A 1 312 ? -44.09611  37.73567  -3.15825  1.000 102.14794 ? 715 LYS A CD   1 
ATOM   4424  C CE   . LYS A 1 312 ? -45.33277  36.99334  -2.60792  1.000 100.01130 ? 715 LYS A CE   1 
ATOM   4425  N NZ   . LYS A 1 312 ? -45.05108  35.55665  -2.24821  1.000 96.57499  ? 715 LYS A NZ   1 
ATOM   4426  H H    . LYS A 1 312 ? -42.86612  41.85057  -2.52723  1.000 157.85000 ? 715 LYS A H    1 
ATOM   4427  H HA   . LYS A 1 312 ? -41.77993  39.39604  -2.65401  1.000 154.57000 ? 715 LYS A HA   1 
ATOM   4428  H HB2  . LYS A 1 312 ? -43.40654  40.74735  -4.50171  1.000 152.78000 ? 715 LYS A HB2  1 
ATOM   4429  H HB3  . LYS A 1 312 ? -42.77884  39.32650  -4.80900  1.000 152.78000 ? 715 LYS A HB3  1 
ATOM   4430  H HG2  . LYS A 1 312 ? -44.58807  39.67867  -2.65922  1.000 149.33000 ? 715 LYS A HG2  1 
ATOM   4431  H HG3  . LYS A 1 312 ? -45.09584  39.27372  -4.11103  1.000 149.33000 ? 715 LYS A HG3  1 
ATOM   4432  H HD2  . LYS A 1 312 ? -43.81487  37.28341  -3.96903  1.000 154.03000 ? 715 LYS A HD2  1 
ATOM   4433  H HD3  . LYS A 1 312 ? -43.39510  37.67933  -2.49021  1.000 154.03000 ? 715 LYS A HD3  1 
ATOM   4434  H HE2  . LYS A 1 312 ? -45.64200  37.44658  -1.80815  1.000 145.74000 ? 715 LYS A HE2  1 
ATOM   4435  H HE3  . LYS A 1 312 ? -46.02975  37.00167  -3.28194  1.000 145.74000 ? 715 LYS A HE3  1 
ATOM   4436  H HZ1  . LYS A 1 312 ? -44.41907  35.51826  -1.62218  1.000 127.83000 ? 715 LYS A HZ1  1 
ATOM   4437  H HZ2  . LYS A 1 312 ? -45.78990  35.17044  -1.93704  1.000 127.83000 ? 715 LYS A HZ2  1 
ATOM   4438  H HZ3  . LYS A 1 312 ? -44.77384  35.11143  -2.96699  1.000 127.83000 ? 715 LYS A HZ3  1 
ATOM   4439  N N    . ASN A 1 313 ? -39.95598  41.59855  -3.41704  1.000 132.46300 ? 716 ASN A N    1 
ATOM   4440  C CA   . ASN A 1 313 ? -38.64317  42.00994  -3.92721  1.000 133.44124 ? 716 ASN A CA   1 
ATOM   4441  C C    . ASN A 1 313 ? -38.72240  42.55721  -5.34248  1.000 133.40399 ? 716 ASN A C    1 
ATOM   4442  O O    . ASN A 1 313 ? -37.77232  42.43629  -6.11640  1.000 133.60678 ? 716 ASN A O    1 
ATOM   4443  C CB   . ASN A 1 313 ? -37.61262  40.87647  -3.86263  1.000 132.95910 ? 716 ASN A CB   1 
ATOM   4444  C CG   . ASN A 1 313 ? -37.27846  40.48232  -2.44043  1.000 130.45716 ? 716 ASN A CG   1 
ATOM   4445  O OD1  . ASN A 1 313 ? -37.37788  41.29672  -1.52383  1.000 128.81292 ? 716 ASN A OD1  1 
ATOM   4446  N ND2  . ASN A 1 313 ? -36.86186  39.23762  -2.25281  1.000 130.19863 ? 716 ASN A ND2  1 
ATOM   4447  H H    . ASN A 1 313 ? -40.21523  42.08474  -2.75828  1.000 172.73000 ? 716 ASN A H    1 
ATOM   4448  H HA   . ASN A 1 313 ? -38.31453  42.72737  -3.36355  1.000 173.02000 ? 716 ASN A HA   1 
ATOM   4449  H HB2  . ASN A 1 313 ? -37.96723  40.09607  -4.31626  1.000 171.41000 ? 716 ASN A HB2  1 
ATOM   4450  H HB3  . ASN A 1 313 ? -36.79275  41.16666  -4.29175  1.000 171.41000 ? 716 ASN A HB3  1 
ATOM   4451  H HD21 . ASN A 1 313 ? -36.65775  38.96610  -1.46267  1.000 159.55000 ? 716 ASN A HD21 1 
ATOM   4452  H HD22 . ASN A 1 313 ? -36.80258  38.69932  -2.92055  1.000 159.55000 ? 716 ASN A HD22 1 
ATOM   4453  N N    . ILE A 1 314 ? -39.85568  43.15049  -5.68180  1.000 126.15548 ? 717 ILE A N    1 
ATOM   4454  C CA   . ILE A 1 314 ? -40.03196  43.79878  -6.97112  1.000 128.69136 ? 717 ILE A CA   1 
ATOM   4455  C C    . ILE A 1 314 ? -39.59067  45.24906  -6.82381  1.000 132.14434 ? 717 ILE A C    1 
ATOM   4456  O O    . ILE A 1 314 ? -39.98502  45.93634  -5.87316  1.000 131.20725 ? 717 ILE A O    1 
ATOM   4457  C CB   . ILE A 1 314 ? -41.50191  43.71684  -7.42811  1.000 126.24258 ? 717 ILE A CB   1 
ATOM   4458  C CG1  . ILE A 1 314 ? -41.99020  42.25863  -7.37841  1.000 123.48081 ? 717 ILE A CG1  1 
ATOM   4459  C CG2  . ILE A 1 314 ? -41.67118  44.34908  -8.81043  1.000 126.79012 ? 717 ILE A CG2  1 
ATOM   4460  C CD1  . ILE A 1 314 ? -41.20270  41.25662  -8.18390  1.000 118.39944 ? 717 ILE A CD1  1 
ATOM   4461  H H    . ILE A 1 314 ? -40.54871  43.19240  -5.17483  1.000 172.12000 ? 717 ILE A H    1 
ATOM   4462  H HA   . ILE A 1 314 ? -39.47174  43.36972  -7.63689  1.000 184.52000 ? 717 ILE A HA   1 
ATOM   4463  H HB   . ILE A 1 314 ? -42.01817  44.22790  -6.79637  1.000 171.44000 ? 717 ILE A HB   1 
ATOM   4464  H HG12 . ILE A 1 314 ? -41.97708  41.96109  -6.45527  1.000 160.06000 ? 717 ILE A HG12 1 
ATOM   4465  H HG13 . ILE A 1 314 ? -42.90218  42.23503  -7.70742  1.000 160.06000 ? 717 ILE A HG13 1 
ATOM   4466  H HG21 . ILE A 1 314 ? -42.56909  44.16949  -9.13036  1.000 170.03000 ? 717 ILE A HG21 1 
ATOM   4467  H HG22 . ILE A 1 314 ? -41.53065  45.30619  -8.74089  1.000 170.03000 ? 717 ILE A HG22 1 
ATOM   4468  H HG23 . ILE A 1 314 ? -41.02098  43.96110  -9.41622  1.000 170.03000 ? 717 ILE A HG23 1 
ATOM   4469  H HD11 . ILE A 1 314 ? -41.57427  40.37351  -8.03148  1.000 126.08000 ? 717 ILE A HD11 1 
ATOM   4470  H HD12 . ILE A 1 314 ? -41.26879  41.48513  -9.12402  1.000 126.08000 ? 717 ILE A HD12 1 
ATOM   4471  H HD13 . ILE A 1 314 ? -40.27571  41.27620  -7.90089  1.000 126.08000 ? 717 ILE A HD13 1 
ATOM   4472  N N    . ASP A 1 315 ? -38.75487  45.71302  -7.75002  1.000 150.93796 ? 718 ASP A N    1 
ATOM   4473  C CA   . ASP A 1 315 ? -38.29054  47.09823  -7.77368  1.000 153.98143 ? 718 ASP A CA   1 
ATOM   4474  C C    . ASP A 1 315 ? -39.16989  47.87133  -8.75008  1.000 152.92915 ? 718 ASP A C    1 
ATOM   4475  O O    . ASP A 1 315 ? -38.92986  47.86185  -9.95907  1.000 153.28833 ? 718 ASP A O    1 
ATOM   4476  C CB   . ASP A 1 315 ? -36.80954  47.12177  -8.14166  1.000 157.75059 ? 718 ASP A CB   1 
ATOM   4477  C CG   . ASP A 1 315 ? -36.26022  48.51996  -8.28733  1.000 160.01346 ? 718 ASP A CG   1 
ATOM   4478  O OD1  . ASP A 1 315 ? -36.82668  49.44999  -7.67880  1.000 159.26847 ? 718 ASP A OD1  1 
ATOM   4479  O OD2  . ASP A 1 315 ? -35.22928  48.68013  -8.97538  1.000 161.68061 ? 718 ASP A OD2  1 
ATOM   4480  H H    . ASP A 1 315 ? -38.43562  45.23386  -8.38878  1.000 216.63000 ? 718 ASP A H    1 
ATOM   4481  H HA   . ASP A 1 315 ? -38.39275  47.49061  -6.89288  1.000 229.62000 ? 718 ASP A HA   1 
ATOM   4482  H HB2  . ASP A 1 315 ? -36.30434  46.67335  -7.44543  1.000 249.38000 ? 718 ASP A HB2  1 
ATOM   4483  H HB3  . ASP A 1 315 ? -36.68830  46.66241  -8.98743  1.000 249.38000 ? 718 ASP A HB3  1 
ATOM   4484  N N    . LEU A 1 316 ? -40.19024  48.55609  -8.21844  1.000 131.88186 ? 719 LEU A N    1 
ATOM   4485  C CA   . LEU A 1 316 ? -41.05763  49.41027  -9.03488  1.000 131.07680 ? 719 LEU A CA   1 
ATOM   4486  C C    . LEU A 1 316 ? -41.59120  50.53045  -8.14244  1.000 128.65714 ? 719 LEU A C    1 
ATOM   4487  O O    . LEU A 1 316 ? -42.59513  50.35531  -7.44138  1.000 125.67301 ? 719 LEU A O    1 
ATOM   4488  C CB   . LEU A 1 316 ? -42.17723  48.62641  -9.70053  1.000 128.99311 ? 719 LEU A CB   1 
ATOM   4489  C CG   . LEU A 1 316 ? -41.79597  48.15290  -11.10629 1.000 127.13757 ? 719 LEU A CG   1 
ATOM   4490  C CD1  . LEU A 1 316 ? -42.91856  47.33707  -11.69991 1.000 123.86639 ? 719 LEU A CD1  1 
ATOM   4491  C CD2  . LEU A 1 316 ? -41.44250  49.29961  -12.05384 1.000 127.03034 ? 719 LEU A CD2  1 
ATOM   4492  H H    . LEU A 1 316 ? -40.40025  48.54140  -7.38444  1.000 212.30000 ? 719 LEU A H    1 
ATOM   4493  H HA   . LEU A 1 316 ? -40.51681  49.82320  -9.72407  1.000 203.96000 ? 719 LEU A HA   1 
ATOM   4494  H HB2  . LEU A 1 316 ? -42.37987  47.84357  -9.16315  1.000 194.96000 ? 719 LEU A HB2  1 
ATOM   4495  H HB3  . LEU A 1 316 ? -42.96151  49.19299  -9.77482  1.000 194.96000 ? 719 LEU A HB3  1 
ATOM   4496  H HG   . LEU A 1 316 ? -41.02069  47.57531  -11.03998 1.000 180.07000 ? 719 LEU A HG   1 
ATOM   4497  H HD11 . LEU A 1 316 ? -42.63938  46.99878  -12.56474 1.000 163.01000 ? 719 LEU A HD11 1 
ATOM   4498  H HD12 . LEU A 1 316 ? -43.11922  46.59826  -11.10456 1.000 163.01000 ? 719 LEU A HD12 1 
ATOM   4499  H HD13 . LEU A 1 316 ? -43.69883  47.90264  -11.80121 1.000 163.01000 ? 719 LEU A HD13 1 
ATOM   4500  H HD21 . LEU A 1 316 ? -41.63535  49.02907  -12.96671 1.000 171.22000 ? 719 LEU A HD21 1 
ATOM   4501  H HD22 . LEU A 1 316 ? -41.97688  50.07247  -11.81623 1.000 171.22000 ? 719 LEU A HD22 1 
ATOM   4502  H HD23 . LEU A 1 316 ? -40.49961  49.50812  -11.96092 1.000 171.22000 ? 719 LEU A HD23 1 
ATOM   4503  N N    . LYS A 1 317 ? -40.95476  51.69171  -8.25099  1.000 119.02190 ? 720 LYS A N    1 
ATOM   4504  C CA   . LYS A 1 317 ? -41.14732  52.81905  -7.36355  1.000 118.29890 ? 720 LYS A CA   1 
ATOM   4505  C C    . LYS A 1 317 ? -42.51264  53.48332  -7.50291  1.000 117.35699 ? 720 LYS A C    1 
ATOM   4506  O O    . LYS A 1 317 ? -43.26451  53.26549  -8.45682  1.000 116.56407 ? 720 LYS A O    1 
ATOM   4507  C CB   . LYS A 1 317 ? -40.06783  53.87944  -7.62304  1.000 119.98549 ? 720 LYS A CB   1 
ATOM   4508  C CG   . LYS A 1 317 ? -38.65466  53.49831  -7.24682  1.000 121.84881 ? 720 LYS A CG   1 
ATOM   4509  C CD   . LYS A 1 317 ? -37.68018  54.59859  -7.65633  1.000 123.14537 ? 720 LYS A CD   1 
ATOM   4510  C CE   . LYS A 1 317 ? -36.28804  54.28950  -7.15715  1.000 124.80206 ? 720 LYS A CE   1 
ATOM   4511  N NZ   . LYS A 1 317 ? -35.60052  53.25044  -7.96362  1.000 125.89030 ? 720 LYS A NZ   1 
ATOM   4512  H H    . LYS A 1 317 ? -40.37582  51.85169  -8.86706  1.000 184.93000 ? 720 LYS A H    1 
ATOM   4513  H HA   . LYS A 1 317 ? -41.04620  52.52354  -6.44840  1.000 177.46000 ? 720 LYS A HA   1 
ATOM   4514  H HB2  . LYS A 1 317 ? -40.05089  54.04399  -8.57612  1.000 180.16000 ? 720 LYS A HB2  1 
ATOM   4515  H HB3  . LYS A 1 317 ? -40.29924  54.69256  -7.14844  1.000 180.16000 ? 720 LYS A HB3  1 
ATOM   4516  H HG2  . LYS A 1 317 ? -38.59762  53.37881  -6.28576  1.000 190.53000 ? 720 LYS A HG2  1 
ATOM   4517  H HG3  . LYS A 1 317 ? -38.40625  52.68021  -7.70541  1.000 190.53000 ? 720 LYS A HG3  1 
ATOM   4518  H HD2  . LYS A 1 317 ? -37.65118  54.65813  -8.62336  1.000 188.82000 ? 720 LYS A HD2  1 
ATOM   4519  H HD3  . LYS A 1 317 ? -37.96460  55.44263  -7.27275  1.000 188.82000 ? 720 LYS A HD3  1 
ATOM   4520  H HE2  . LYS A 1 317 ? -35.75343  55.09775  -7.19153  1.000 195.73000 ? 720 LYS A HE2  1 
ATOM   4521  H HE3  . LYS A 1 317 ? -36.34491  53.96992  -6.24299  1.000 195.73000 ? 720 LYS A HE3  1 
ATOM   4522  H HZ1  . LYS A 1 317 ? -35.52663  53.52107  -8.80875  1.000 204.11000 ? 720 LYS A HZ1  1 
ATOM   4523  H HZ2  . LYS A 1 317 ? -36.06615  52.49223  -7.94226  1.000 204.11000 ? 720 LYS A HZ2  1 
ATOM   4524  H HZ3  . LYS A 1 317 ? -34.78745  53.10000  -7.63553  1.000 204.11000 ? 720 LYS A HZ3  1 
ATOM   4525  N N    . PHE A 1 318 ? -42.83205  54.26867  -6.46330  1.000 124.82193 ? 721 PHE A N    1 
ATOM   4526  C CA   . PHE A 1 318 ? -44.03145  55.09511  -6.42573  1.000 124.21641 ? 721 PHE A CA   1 
ATOM   4527  C C    . PHE A 1 318 ? -44.15485  55.97845  -7.65716  1.000 125.86194 ? 721 PHE A C    1 
ATOM   4528  O O    . PHE A 1 318 ? -45.26899  56.28469  -8.09334  1.000 125.43163 ? 721 PHE A O    1 
ATOM   4529  C CB   . PHE A 1 318 ? -43.98291  55.98674  -5.17616  1.000 124.69289 ? 721 PHE A CB   1 
ATOM   4530  C CG   . PHE A 1 318 ? -44.83271  55.51889  -4.01596  1.000 123.61209 ? 721 PHE A CG   1 
ATOM   4531  C CD1  . PHE A 1 318 ? -44.26544  54.89371  -2.91364  1.000 122.85794 ? 721 PHE A CD1  1 
ATOM   4532  C CD2  . PHE A 1 318 ? -46.20081  55.71422  -4.03208  1.000 122.92545 ? 721 PHE A CD2  1 
ATOM   4533  C CE1  . PHE A 1 318 ? -45.05526  54.47684  -1.85145  1.000 122.18303 ? 721 PHE A CE1  1 
ATOM   4534  C CE2  . PHE A 1 318 ? -46.98864  55.31036  -2.97191  1.000 120.85887 ? 721 PHE A CE2  1 
ATOM   4535  C CZ   . PHE A 1 318 ? -46.41836  54.68517  -1.88459  1.000 121.23797 ? 721 PHE A CZ   1 
ATOM   4536  H H    . PHE A 1 318 ? -42.35110  54.33325  -5.75332  1.000 166.59000 ? 721 PHE A H    1 
ATOM   4537  H HA   . PHE A 1 318 ? -44.81618  54.52775  -6.37147  1.000 162.31000 ? 721 PHE A HA   1 
ATOM   4538  H HB2  . PHE A 1 318 ? -43.06495  56.03734  -4.86517  1.000 163.66000 ? 721 PHE A HB2  1 
ATOM   4539  H HB3  . PHE A 1 318 ? -44.28934  56.87347  -5.42160  1.000 163.66000 ? 721 PHE A HB3  1 
ATOM   4540  H HD1  . PHE A 1 318 ? -43.34637  54.75317  -2.88654  1.000 160.68000 ? 721 PHE A HD1  1 
ATOM   4541  H HD2  . PHE A 1 318 ? -46.59400  56.13768  -4.75930  1.000 160.91000 ? 721 PHE A HD2  1 
ATOM   4542  H HE1  . PHE A 1 318 ? -44.66608  54.05839  -1.11724  1.000 161.71000 ? 721 PHE A HE1  1 
ATOM   4543  H HE2  . PHE A 1 318 ? -47.90870  55.44690  -2.99799  1.000 152.47000 ? 721 PHE A HE2  1 
ATOM   4544  H HZ   . PHE A 1 318 ? -46.95024  54.40525  -1.17446  1.000 157.92000 ? 721 PHE A HZ   1 
ATOM   4545  N N    . LYS A 1 319 ? -43.02304  56.39371  -8.23134  1.000 114.23122 ? 722 LYS A N    1 
ATOM   4546  C CA   . LYS A 1 319 ? -43.05446  57.33216  -9.34580  1.000 114.43278 ? 722 LYS A CA   1 
ATOM   4547  C C    . LYS A 1 319 ? -43.94319  56.82117  -10.47457 1.000 112.92679 ? 722 LYS A C    1 
ATOM   4548  O O    . LYS A 1 319 ? -44.75554  57.56651  -11.03295 1.000 112.43577 ? 722 LYS A O    1 
ATOM   4549  C CB   . LYS A 1 319 ? -41.63556  57.55858  -9.88787  1.000 115.10365 ? 722 LYS A CB   1 
ATOM   4550  C CG   . LYS A 1 319 ? -40.83693  56.26388  -10.07222 1.000 114.34521 ? 722 LYS A CG   1 
ATOM   4551  C CD   . LYS A 1 319 ? -39.37704  56.50340  -10.45230 1.000 114.41645 ? 722 LYS A CD   1 
ATOM   4552  C CE   . LYS A 1 319 ? -38.99556  55.57801  -11.62584 1.000 111.25125 ? 722 LYS A CE   1 
ATOM   4553  N NZ   . LYS A 1 319 ? -37.80275  56.02121  -12.39403 1.000 107.80945 ? 722 LYS A NZ   1 
ATOM   4554  H H    . LYS A 1 319 ? -42.23793  56.15722  -7.97920  1.000 174.23000 ? 722 LYS A H    1 
ATOM   4555  H HA   . LYS A 1 319 ? -43.40488  58.18313  -9.04022  1.000 169.14000 ? 722 LYS A HA   1 
ATOM   4556  H HB2  . LYS A 1 319 ? -41.69675  57.99613  -10.75209 1.000 166.65000 ? 722 LYS A HB2  1 
ATOM   4557  H HB3  . LYS A 1 319 ? -41.14885  58.12212  -9.26714  1.000 166.65000 ? 722 LYS A HB3  1 
ATOM   4558  H HG2  . LYS A 1 319 ? -40.83872  55.78428  -9.23799  1.000 164.82000 ? 722 LYS A HG2  1 
ATOM   4559  H HG3  . LYS A 1 319 ? -41.25265  55.72934  -10.76397 1.000 164.82000 ? 722 LYS A HG3  1 
ATOM   4560  H HD2  . LYS A 1 319 ? -39.25948  57.42432  -10.73275 1.000 157.62000 ? 722 LYS A HD2  1 
ATOM   4561  H HD3  . LYS A 1 319 ? -38.80495  56.29904  -9.69619  1.000 157.62000 ? 722 LYS A HD3  1 
ATOM   4562  H HE2  . LYS A 1 319 ? -38.80914  54.69327  -11.27541 1.000 137.36000 ? 722 LYS A HE2  1 
ATOM   4563  H HE3  . LYS A 1 319 ? -39.73652  55.53435  -12.24984 1.000 137.36000 ? 722 LYS A HE3  1 
ATOM   4564  H HZ1  . LYS A 1 319 ? -37.63546  55.44797  -13.05375 1.000 103.97000 ? 722 LYS A HZ1  1 
ATOM   4565  H HZ2  . LYS A 1 319 ? -37.94714  56.82797  -12.74143 1.000 103.97000 ? 722 LYS A HZ2  1 
ATOM   4566  H HZ3  . LYS A 1 319 ? -37.09379  56.05982  -11.85803 1.000 103.97000 ? 722 LYS A HZ3  1 
ATOM   4567  N N    . ILE A 1 320 ? -43.78256  55.54808  -10.83294 1.000 134.27452 ? 723 ILE A N    1 
ATOM   4568  C CA   . ILE A 1 320 ? -44.60426  54.97516  -11.89168 1.000 134.20661 ? 723 ILE A CA   1 
ATOM   4569  C C    . ILE A 1 320 ? -46.05223  54.88968  -11.44368 1.000 133.84150 ? 723 ILE A C    1 
ATOM   4570  O O    . ILE A 1 320 ? -46.97025  54.96283  -12.27074 1.000 133.75244 ? 723 ILE A O    1 
ATOM   4571  C CB   . ILE A 1 320 ? -44.04359  53.61721  -12.34401 1.000 133.21501 ? 723 ILE A CB   1 
ATOM   4572  C CG1  . ILE A 1 320 ? -42.55565  53.75576  -12.70704 1.000 134.21225 ? 723 ILE A CG1  1 
ATOM   4573  C CG2  . ILE A 1 320 ? -44.80632  53.10924  -13.56878 1.000 130.76903 ? 723 ILE A CG2  1 
ATOM   4574  C CD1  . ILE A 1 320 ? -41.94004  52.54071  -13.41243 1.000 132.56009 ? 723 ILE A CD1  1 
ATOM   4575  H H    . ILE A 1 320 ? -43.21631  55.00452  -10.48167 1.000 160.50000 ? 723 ILE A H    1 
ATOM   4576  H HA   . ILE A 1 320 ? -44.57353  55.57080  -12.65798 1.000 162.48000 ? 723 ILE A HA   1 
ATOM   4577  H HB   . ILE A 1 320 ? -44.13730  52.97652  -11.62170 1.000 158.94000 ? 723 ILE A HB   1 
ATOM   4578  H HG12 . ILE A 1 320 ? -42.45201  54.51952  -13.29641 1.000 160.01000 ? 723 ILE A HG12 1 
ATOM   4579  H HG13 . ILE A 1 320 ? -42.05174  53.90340  -11.89210 1.000 160.01000 ? 723 ILE A HG13 1 
ATOM   4580  H HG21 . ILE A 1 320 ? -44.70185  52.14726  -13.62731 1.000 143.77000 ? 723 ILE A HG21 1 
ATOM   4581  H HG22 . ILE A 1 320 ? -45.74143  53.33583  -13.48491 1.000 143.77000 ? 723 ILE A HG22 1 
ATOM   4582  H HG23 . ILE A 1 320 ? -44.43950  53.53003  -14.36198 1.000 143.77000 ? 723 ILE A HG23 1 
ATOM   4583  H HD11 . ILE A 1 320 ? -41.00701  52.46529  -13.15637 1.000 150.53000 ? 723 ILE A HD11 1 
ATOM   4584  H HD12 . ILE A 1 320 ? -42.42366  51.74460  -13.14505 1.000 150.53000 ? 723 ILE A HD12 1 
ATOM   4585  H HD13 . ILE A 1 320 ? -42.01408  52.66320  -14.37149 1.000 150.53000 ? 723 ILE A HD13 1 
ATOM   4586  N N    . ILE A 1 321 ? -46.28615  54.65819  -10.15157 1.000 112.11503 ? 724 ILE A N    1 
ATOM   4587  C CA   . ILE A 1 321 ? -47.65910  54.53976  -9.67655  1.000 111.31398 ? 724 ILE A CA   1 
ATOM   4588  C C    . ILE A 1 321 ? -48.39875  55.87533  -9.82622  1.000 111.02745 ? 724 ILE A C    1 
ATOM   4589  O O    . ILE A 1 321 ? -49.44777  55.94450  -10.47428 1.000 110.81113 ? 724 ILE A O    1 
ATOM   4590  C CB   . ILE A 1 321 ? -47.68290  54.04546  -8.22231  1.000 111.37777 ? 724 ILE A CB   1 
ATOM   4591  C CG1  . ILE A 1 321 ? -46.91027  52.73392  -8.04565  1.000 110.90523 ? 724 ILE A CG1  1 
ATOM   4592  C CG2  . ILE A 1 321 ? -49.10876  53.72798  -7.77819  1.000 109.88161 ? 724 ILE A CG2  1 
ATOM   4593  C CD1  . ILE A 1 321 ? -46.82107  52.25067  -6.59741  1.000 108.34191 ? 724 ILE A CD1  1 
ATOM   4594  H H    . ILE A 1 321 ? -45.68312  54.56978  -9.54551  1.000 168.42000 ? 724 ILE A H    1 
ATOM   4595  H HA   . ILE A 1 321 ? -48.12177  53.88327  -10.21924 1.000 167.99000 ? 724 ILE A HA   1 
ATOM   4596  H HB   . ILE A 1 321 ? -47.30624  54.72492  -7.64163  1.000 173.58000 ? 724 ILE A HB   1 
ATOM   4597  H HG12 . ILE A 1 321 ? -47.34892  52.04045  -8.56332  1.000 174.42000 ? 724 ILE A HG12 1 
ATOM   4598  H HG13 . ILE A 1 321 ? -46.00432  52.85720  -8.36768  1.000 174.42000 ? 724 ILE A HG13 1 
ATOM   4599  H HG21 . ILE A 1 321 ? -49.11871  53.57845  -6.82011  1.000 168.92000 ? 724 ILE A HG21 1 
ATOM   4600  H HG22 . ILE A 1 321 ? -49.68511  54.47760  -7.99457  1.000 168.92000 ? 724 ILE A HG22 1 
ATOM   4601  H HG23 . ILE A 1 321 ? -49.41436  52.93361  -8.24181  1.000 168.92000 ? 724 ILE A HG23 1 
ATOM   4602  H HD11 . ILE A 1 321 ? -46.13574  51.56603  -6.53606  1.000 161.78000 ? 724 ILE A HD11 1 
ATOM   4603  H HD12 . ILE A 1 321 ? -46.59145  53.00106  -6.02877  1.000 161.78000 ? 724 ILE A HD12 1 
ATOM   4604  H HD13 . ILE A 1 321 ? -47.67890  51.88438  -6.33225  1.000 161.78000 ? 724 ILE A HD13 1 
ATOM   4605  N N    . VAL A 1 322 ? -47.83929  56.96486  -9.28774  1.000 118.63297 ? 725 VAL A N    1 
ATOM   4606  C CA   . VAL A 1 322 ? -48.60589  58.21152  -9.23736  1.000 118.84470 ? 725 VAL A CA   1 
ATOM   4607  C C    . VAL A 1 322 ? -48.83313  58.76372  -10.63964 1.000 118.82579 ? 725 VAL A C    1 
ATOM   4608  O O    . VAL A 1 322 ? -49.93434  59.21102  -10.97688 1.000 117.76710 ? 725 VAL A O    1 
ATOM   4609  C CB   . VAL A 1 322 ? -47.91443  59.26129  -8.34386  1.000 119.18546 ? 725 VAL A CB   1 
ATOM   4610  C CG1  . VAL A 1 322 ? -48.20733  58.99087  -6.86873  1.000 118.07809 ? 725 VAL A CG1  1 
ATOM   4611  C CG2  . VAL A 1 322 ? -46.40844  59.31089  -8.61085  1.000 120.60141 ? 725 VAL A CG2  1 
ATOM   4612  H H    . VAL A 1 322 ? -47.04831  57.00041  -8.95573  1.000 160.21000 ? 725 VAL A H    1 
ATOM   4613  H HA   . VAL A 1 322 ? -49.47581  58.02428  -8.85129  1.000 158.28000 ? 725 VAL A HA   1 
ATOM   4614  H HB   . VAL A 1 322 ? -48.27784  60.13501  -8.55829  1.000 155.98000 ? 725 VAL A HB   1 
ATOM   4615  H HG11 . VAL A 1 322 ? -47.77667  59.67434  -6.33106  1.000 153.23000 ? 725 VAL A HG11 1 
ATOM   4616  H HG12 . VAL A 1 322 ? -49.16634  59.01447  -6.72777  1.000 153.23000 ? 725 VAL A HG12 1 
ATOM   4617  H HG13 . VAL A 1 322 ? -47.85991  58.11615  -6.63330  1.000 153.23000 ? 725 VAL A HG13 1 
ATOM   4618  H HG21 . VAL A 1 322 ? -46.05986  60.15122  -8.27525  1.000 160.73000 ? 725 VAL A HG21 1 
ATOM   4619  H HG22 . VAL A 1 322 ? -45.98010  58.57332  -8.15147  1.000 160.73000 ? 725 VAL A HG22 1 
ATOM   4620  H HG23 . VAL A 1 322 ? -46.24839  59.24850  -9.56481  1.000 160.73000 ? 725 VAL A HG23 1 
ATOM   4621  N N    . THR A 1 323 ? -47.81309  58.72380  -11.48459 1.000 115.55702 ? 726 THR A N    1 
ATOM   4622  C CA   . THR A 1 323 ? -47.99529  59.20405  -12.84583 1.000 115.97485 ? 726 THR A CA   1 
ATOM   4623  C C    . THR A 1 323 ? -49.10089  58.42617  -13.54748 1.000 114.37084 ? 726 THR A C    1 
ATOM   4624  O O    . THR A 1 323 ? -49.97517  59.02044  -14.18779 1.000 113.98045 ? 726 THR A O    1 
ATOM   4625  C CB   . THR A 1 323 ? -46.67122  59.10533  -13.59775 1.000 116.78411 ? 726 THR A CB   1 
ATOM   4626  O OG1  . THR A 1 323 ? -46.27455  57.73347  -13.68707 1.000 115.57366 ? 726 THR A OG1  1 
ATOM   4627  C CG2  . THR A 1 323 ? -45.59263  59.90021  -12.85511 1.000 117.10953 ? 726 THR A CG2  1 
ATOM   4628  H H    . THR A 1 323 ? -47.02895  58.42327  -11.30343 1.000 161.80000 ? 726 THR A H    1 
ATOM   4629  H HA   . THR A 1 323 ? -48.25674  60.13794  -12.81929 1.000 160.06000 ? 726 THR A HA   1 
ATOM   4630  H HB   . THR A 1 323 ? -46.77238  59.47584  -14.48894 1.000 160.71000 ? 726 THR A HB   1 
ATOM   4631  H HG1  . THR A 1 323 ? -45.54551  57.67163  -14.10002 1.000 157.17000 ? 726 THR A HG1  1 
ATOM   4632  H HG21 . THR A 1 323 ? -44.73756  59.78741  -13.29904 1.000 157.81000 ? 726 THR A HG21 1 
ATOM   4633  H HG22 . THR A 1 323 ? -45.82208  60.84310  -12.85258 1.000 157.81000 ? 726 THR A HG22 1 
ATOM   4634  H HG23 . THR A 1 323 ? -45.51050  59.59770  -11.93896 1.000 157.81000 ? 726 THR A HG23 1 
ATOM   4635  N N    . ALA A 1 324 ? -49.10925  57.09825  -13.38783 1.000 95.09414  ? 727 ALA A N    1 
ATOM   4636  C CA   . ALA A 1 324 ? -50.15784  56.27844  -13.99046 1.000 93.55468  ? 727 ALA A CA   1 
ATOM   4637  C C    . ALA A 1 324 ? -51.51899  56.54609  -13.35362 1.000 92.45947  ? 727 ALA A C    1 
ATOM   4638  O O    . ALA A 1 324 ? -52.54687  56.32628  -13.99954 1.000 90.89635  ? 727 ALA A O    1 
ATOM   4639  C CB   . ALA A 1 324 ? -49.78813  54.79667  -13.88872 1.000 91.08785  ? 727 ALA A CB   1 
ATOM   4640  H H    . ALA A 1 324 ? -48.52405  56.65375  -12.93960 1.000 155.44000 ? 727 ALA A H    1 
ATOM   4641  H HA   . ALA A 1 324 ? -50.22393  56.50095  -14.93257 1.000 149.54000 ? 727 ALA A HA   1 
ATOM   4642  H HB1  . ALA A 1 324 ? -50.49486  54.26613  -14.28948 1.000 138.24000 ? 727 ALA A HB1  1 
ATOM   4643  H HB2  . ALA A 1 324 ? -48.95304  54.64585  -14.36063 1.000 138.24000 ? 727 ALA A HB2  1 
ATOM   4644  H HB3  . ALA A 1 324 ? -49.68804  54.56318  -12.95261 1.000 138.24000 ? 727 ALA A HB3  1 
ATOM   4645  N N    . TYR A 1 325 ? -51.54323  56.97670  -12.07983 1.000 115.37481 ? 728 TYR A N    1 
ATOM   4646  C CA   . TYR A 1 325 ? -52.80737  57.24143  -11.37999 1.000 114.29781 ? 728 TYR A CA   1 
ATOM   4647  C C    . TYR A 1 325 ? -53.46799  58.53689  -11.83464 1.000 114.41597 ? 728 TYR A C    1 
ATOM   4648  O O    . TYR A 1 325 ? -54.69605  58.65232  -11.78473 1.000 113.47189 ? 728 TYR A O    1 
ATOM   4649  C CB   . TYR A 1 325 ? -52.58343  57.28628  -9.86401  1.000 113.32197 ? 728 TYR A CB   1 
ATOM   4650  C CG   . TYR A 1 325 ? -53.74172  57.84812  -9.04631  1.000 111.49040 ? 728 TYR A CG   1 
ATOM   4651  C CD1  . TYR A 1 325 ? -54.89437  57.10369  -8.78498  1.000 109.57832 ? 728 TYR A CD1  1 
ATOM   4652  C CD2  . TYR A 1 325 ? -53.66236  59.13142  -8.51794  1.000 112.30485 ? 728 TYR A CD2  1 
ATOM   4653  C CE1  . TYR A 1 325 ? -55.94365  57.64555  -8.02427  1.000 109.02093 ? 728 TYR A CE1  1 
ATOM   4654  C CE2  . TYR A 1 325 ? -54.68464  59.66929  -7.75522  1.000 111.21290 ? 728 TYR A CE2  1 
ATOM   4655  C CZ   . TYR A 1 325 ? -55.82329  58.93586  -7.51189  1.000 109.55649 ? 728 TYR A CZ   1 
ATOM   4656  O OH   . TYR A 1 325 ? -56.82459  59.52474  -6.76220  1.000 107.70408 ? 728 TYR A OH   1 
ATOM   4657  H H    . TYR A 1 325 ? -50.84231  57.12128  -11.60289 1.000 150.43000 ? 728 TYR A H    1 
ATOM   4658  H HA   . TYR A 1 325 ? -53.42302  56.51504  -11.56665 1.000 146.24000 ? 728 TYR A HA   1 
ATOM   4659  H HB2  . TYR A 1 325 ? -52.41900  56.38051  -9.55156  1.000 142.18000 ? 728 TYR A HB2  1 
ATOM   4660  H HB3  . TYR A 1 325 ? -51.80470  57.83575  -9.68426  1.000 142.18000 ? 728 TYR A HB3  1 
ATOM   4661  H HD1  . TYR A 1 325 ? -54.97194  56.24248  -9.12756  1.000 124.24000 ? 728 TYR A HD1  1 
ATOM   4662  H HD2  . TYR A 1 325 ? -52.89860  59.63871  -8.67416  1.000 132.61000 ? 728 TYR A HD2  1 
ATOM   4663  H HE1  . TYR A 1 325 ? -56.70941  57.14526  -7.85904  1.000 121.63000 ? 728 TYR A HE1  1 
ATOM   4664  H HE2  . TYR A 1 325 ? -54.60907  60.53349  -7.42164  1.000 126.54000 ? 728 TYR A HE2  1 
ATOM   4665  H HH   . TYR A 1 325 ? -57.47134  58.99547  -6.67996  1.000 109.16000 ? 728 TYR A HH   1 
ATOM   4666  N N    . LYS A 1 326 ? -52.68246  59.53207  -12.23811 1.000 114.89374 ? 729 LYS A N    1 
ATOM   4667  C CA   . LYS A 1 326 ? -53.26805  60.76153  -12.76572 1.000 115.06094 ? 729 LYS A CA   1 
ATOM   4668  C C    . LYS A 1 326 ? -54.17986  60.44352  -13.93959 1.000 115.34403 ? 729 LYS A C    1 
ATOM   4669  O O    . LYS A 1 326 ? -55.02525  61.26393  -14.31301 1.000 114.91439 ? 729 LYS A O    1 
ATOM   4670  C CB   . LYS A 1 326 ? -52.14150  61.72390  -13.13116 1.000 115.77855 ? 729 LYS A CB   1 
ATOM   4671  C CG   . LYS A 1 326 ? -51.50082  62.32083  -11.87244 1.000 116.71880 ? 729 LYS A CG   1 
ATOM   4672  C CD   . LYS A 1 326 ? -50.67443  63.59012  -12.08604 1.000 117.36711 ? 729 LYS A CD   1 
ATOM   4673  C CE   . LYS A 1 326 ? -49.28324  63.21254  -12.60682 1.000 117.85047 ? 729 LYS A CE   1 
ATOM   4674  N NZ   . LYS A 1 326 ? -48.32808  62.82754  -11.52161 1.000 118.11562 ? 729 LYS A NZ   1 
ATOM   4675  H H    . LYS A 1 326 ? -51.82246  59.52250  -12.21808 1.000 145.28000 ? 729 LYS A H    1 
ATOM   4676  H HA   . LYS A 1 326 ? -53.80726  61.17661  -12.07394 1.000 141.50000 ? 729 LYS A HA   1 
ATOM   4677  H HB2  . LYS A 1 326 ? -51.45726  61.24599  -13.62491 1.000 138.98000 ? 729 LYS A HB2  1 
ATOM   4678  H HB3  . LYS A 1 326 ? -52.49884  62.44947  -13.66553 1.000 138.98000 ? 729 LYS A HB3  1 
ATOM   4679  H HG2  . LYS A 1 326 ? -52.20494  62.53779  -11.24156 1.000 143.84000 ? 729 LYS A HG2  1 
ATOM   4680  H HG3  . LYS A 1 326 ? -50.91251  61.65430  -11.48310 1.000 143.84000 ? 729 LYS A HG3  1 
ATOM   4681  H HD2  . LYS A 1 326 ? -51.10869  64.15559  -12.74333 1.000 139.46000 ? 729 LYS A HD2  1 
ATOM   4682  H HD3  . LYS A 1 326 ? -50.57368  64.05958  -11.24327 1.000 139.46000 ? 729 LYS A HD3  1 
ATOM   4683  H HE2  . LYS A 1 326 ? -49.36786  62.45821  -13.21045 1.000 139.59000 ? 729 LYS A HE2  1 
ATOM   4684  H HE3  . LYS A 1 326 ? -48.90660  63.97250  -13.07918 1.000 139.59000 ? 729 LYS A HE3  1 
ATOM   4685  H HZ1  . LYS A 1 326 ? -47.53697  62.61875  -11.87249 1.000 142.62000 ? 729 LYS A HZ1  1 
ATOM   4686  H HZ2  . LYS A 1 326 ? -48.22142  63.50587  -10.95494 1.000 142.62000 ? 729 LYS A HZ2  1 
ATOM   4687  H HZ3  . LYS A 1 326 ? -48.64175  62.12360  -11.07527 1.000 142.62000 ? 729 LYS A HZ3  1 
ATOM   4688  N N    . ASP A 1 327 ? -54.02727  59.25731  -14.51701 1.000 110.50510 ? 730 ASP A N    1 
ATOM   4689  C CA   . ASP A 1 327 ? -54.81603  58.81137  -15.65281 1.000 110.54965 ? 730 ASP A CA   1 
ATOM   4690  C C    . ASP A 1 327 ? -56.13372  58.15093  -15.24852 1.000 108.82686 ? 730 ASP A C    1 
ATOM   4691  O O    . ASP A 1 327 ? -56.86447  57.68815  -16.13131 1.000 107.60927 ? 730 ASP A O    1 
ATOM   4692  C CB   . ASP A 1 327 ? -53.98754  57.83936  -16.50431 1.000 110.92141 ? 730 ASP A CB   1 
ATOM   4693  C CG   . ASP A 1 327 ? -52.69783  58.46174  -17.01359 1.000 111.26556 ? 730 ASP A CG   1 
ATOM   4694  O OD1  . ASP A 1 327 ? -52.65643  59.70168  -17.17219 1.000 111.35866 ? 730 ASP A OD1  1 
ATOM   4695  O OD2  . ASP A 1 327 ? -51.72346  57.71010  -17.24119 1.000 110.68520 ? 730 ASP A OD2  1 
ATOM   4696  H H    . ASP A 1 327 ? -53.44700  58.67571  -14.27071 1.000 146.64000 ? 730 ASP A H    1 
ATOM   4697  H HA   . ASP A 1 327 ? -55.02839  59.58100  -16.20519 1.000 147.71000 ? 730 ASP A HA   1 
ATOM   4698  H HB2  . ASP A 1 327 ? -53.75718  57.06473  -15.96793 1.000 150.41000 ? 730 ASP A HB2  1 
ATOM   4699  H HB3  . ASP A 1 327 ? -54.51239  57.56773  -17.27319 1.000 150.41000 ? 730 ASP A HB3  1 
ATOM   4700  N N    . LEU A 1 328 ? -56.45871  58.06441  -13.93548 1.000 97.71229  ? 731 LEU A N    1 
ATOM   4701  C CA   . LEU A 1 328 ? -57.79047  57.56093  -13.60827 1.000 97.16256  ? 731 LEU A CA   1 
ATOM   4702  C C    . LEU A 1 328 ? -58.86299  58.62829  -13.85282 1.000 97.04933  ? 731 LEU A C    1 
ATOM   4703  O O    . LEU A 1 328 ? -58.63557  59.82450  -13.63840 1.000 97.15783  ? 731 LEU A O    1 
ATOM   4704  C CB   . LEU A 1 328 ? -57.89327  57.07358  -12.16603 1.000 96.16459  ? 731 LEU A CB   1 
ATOM   4705  C CG   . LEU A 1 328 ? -57.43059  55.65597  -11.84033 1.000 93.88499  ? 731 LEU A CG   1 
ATOM   4706  C CD1  . LEU A 1 328 ? -57.94943  55.25739  -10.45915 1.000 92.73437  ? 731 LEU A CD1  1 
ATOM   4707  C CD2  . LEU A 1 328 ? -57.91809  54.67822  -12.89287 1.000 93.02051  ? 731 LEU A CD2  1 
ATOM   4708  H H    . LEU A 1 328 ? -55.95883  58.27698  -13.26857 1.000 141.66000 ? 731 LEU A H    1 
ATOM   4709  H HA   . LEU A 1 328 ? -57.96410  56.82155  -14.20291 1.000 142.77000 ? 731 LEU A HA   1 
ATOM   4710  H HB2  . LEU A 1 328 ? -57.36858  57.67311  -11.61331 1.000 141.11000 ? 731 LEU A HB2  1 
ATOM   4711  H HB3  . LEU A 1 328 ? -58.82431  57.13326  -11.89909 1.000 141.11000 ? 731 LEU A HB3  1 
ATOM   4712  H HG   . LEU A 1 328 ? -56.46158  55.62944  -11.82229 1.000 130.97000 ? 731 LEU A HG   1 
ATOM   4713  H HD11 . LEU A 1 328 ? -57.63501  54.36464  -10.24971 1.000 128.29000 ? 731 LEU A HD11 1 
ATOM   4714  H HD12 . LEU A 1 328 ? -57.61576  55.88787  -9.80245  1.000 128.29000 ? 731 LEU A HD12 1 
ATOM   4715  H HD13 . LEU A 1 328 ? -58.91944  55.27291  -10.47018 1.000 128.29000 ? 731 LEU A HD13 1 
ATOM   4716  H HD21 . LEU A 1 328 ? -57.86567  53.77842  -12.53442 1.000 127.18000 ? 731 LEU A HD21 1 
ATOM   4717  H HD22 . LEU A 1 328 ? -58.83719  54.88966  -13.11899 1.000 127.18000 ? 731 LEU A HD22 1 
ATOM   4718  H HD23 . LEU A 1 328 ? -57.35711  54.75310  -13.67989 1.000 127.18000 ? 731 LEU A HD23 1 
ATOM   4719  N N    . PRO A 1 329 ? -60.06477  58.19553  -14.20664 1.000 95.98068  ? 732 PRO A N    1 
ATOM   4720  C CA   . PRO A 1 329 ? -61.08920  59.11779  -14.70411 1.000 95.85258  ? 732 PRO A CA   1 
ATOM   4721  C C    . PRO A 1 329 ? -61.36982  60.35906  -13.88672 1.000 95.93487  ? 732 PRO A C    1 
ATOM   4722  O O    . PRO A 1 329 ? -61.88529  61.34455  -14.41722 1.000 97.71447  ? 732 PRO A O    1 
ATOM   4723  C CB   . PRO A 1 329 ? -62.35178  58.23717  -14.73371 1.000 96.85222  ? 732 PRO A CB   1 
ATOM   4724  C CG   . PRO A 1 329 ? -61.85910  56.85734  -14.87903 1.000 96.34999  ? 732 PRO A CG   1 
ATOM   4725  C CD   . PRO A 1 329 ? -60.50108  56.78830  -14.24696 1.000 95.89368  ? 732 PRO A CD   1 
ATOM   4726  H HA   . PRO A 1 329 ? -60.87531  59.38546  -15.61124 1.000 132.65000 ? 732 PRO A HA   1 
ATOM   4727  H HB2  . PRO A 1 329 ? -62.84185  58.33934  -13.90277 1.000 144.16000 ? 732 PRO A HB2  1 
ATOM   4728  H HB3  . PRO A 1 329 ? -62.90488  58.48453  -15.49085 1.000 144.16000 ? 732 PRO A HB3  1 
ATOM   4729  H HG2  . PRO A 1 329 ? -62.46882  56.25226  -14.42975 1.000 144.68000 ? 732 PRO A HG2  1 
ATOM   4730  H HG3  . PRO A 1 329 ? -61.80197  56.63690  -15.82192 1.000 144.68000 ? 732 PRO A HG3  1 
ATOM   4731  H HD2  . PRO A 1 329 ? -60.56393  56.42771  -13.34878 1.000 141.46000 ? 732 PRO A HD2  1 
ATOM   4732  H HD3  . PRO A 1 329 ? -59.91081  56.25832  -14.80369 1.000 141.46000 ? 732 PRO A HD3  1 
ATOM   4733  N N    . HIS A 1 330 ? -61.05585  60.34683  -12.60971 1.000 109.35585 ? 733 HIS A N    1 
ATOM   4734  C CA   . HIS A 1 330 ? -61.33843  61.50810  -11.78128 1.000 109.65483 ? 733 HIS A CA   1 
ATOM   4735  C C    . HIS A 1 330 ? -60.13765  61.91409  -10.95745 1.000 109.42972 ? 733 HIS A C    1 
ATOM   4736  O O    . HIS A 1 330 ? -60.27308  62.75646  -10.06587 1.000 108.26584 ? 733 HIS A O    1 
ATOM   4737  C CB   . HIS A 1 330 ? -62.53531  61.21095  -10.89617 1.000 108.76121 ? 733 HIS A CB   1 
ATOM   4738  C CG   . HIS A 1 330 ? -63.74209  60.79099  -11.67499 1.000 109.45604 ? 733 HIS A CG   1 
ATOM   4739  N ND1  . HIS A 1 330 ? -64.26647  59.51677  -11.60638 1.000 108.35954 ? 733 HIS A ND1  1 
ATOM   4740  C CD2  . HIS A 1 330 ? -64.49539  61.45918  -12.58034 1.000 109.59111 ? 733 HIS A CD2  1 
ATOM   4741  C CE1  . HIS A 1 330 ? -65.31441  59.42987  -12.40737 1.000 108.12247 ? 733 HIS A CE1  1 
ATOM   4742  N NE2  . HIS A 1 330 ? -65.47696  60.59650  -13.00494 1.000 109.69709 ? 733 HIS A NE2  1 
ATOM   4743  H H    . HIS A 1 330 ? -60.68354  59.69021  -12.19838 1.000 128.03000 ? 733 HIS A H    1 
ATOM   4744  H HA   . HIS A 1 330 ? -61.56978  62.26071  -12.34666 1.000 127.82000 ? 733 HIS A HA   1 
ATOM   4745  H HB2  . HIS A 1 330 ? -62.30698  60.49136  -10.28681 1.000 126.27000 ? 733 HIS A HB2  1 
ATOM   4746  H HB3  . HIS A 1 330 ? -62.76471  62.01009  -10.39656 1.000 126.27000 ? 733 HIS A HB3  1 
ATOM   4747  H HD2  . HIS A 1 330 ? -64.38781  62.34510  -12.84277 1.000 130.25000 ? 733 HIS A HD2  1 
ATOM   4748  H HE1  . HIS A 1 330 ? -65.84504  58.67555  -12.53001 1.000 128.68000 ? 733 HIS A HE1  1 
ATOM   4749  H HE2  . HIS A 1 330 ? -66.09004  60.78092  -13.57904 1.000 134.24000 ? 733 HIS A HE2  1 
ATOM   4750  N N    . ALA A 1 331 ? -58.97736  61.32852  -11.22814 1.000 105.12353 ? 734 ALA A N    1 
ATOM   4751  C CA   . ALA A 1 331 ? -57.80051  61.60548  -10.42724 1.000 105.74550 ? 734 ALA A CA   1 
ATOM   4752  C C    . ALA A 1 331 ? -57.44023  63.08464  -10.45296 1.000 107.35114 ? 734 ALA A C    1 
ATOM   4753  O O    . ALA A 1 331 ? -57.36151  63.71316  -11.51226 1.000 107.36676 ? 734 ALA A O    1 
ATOM   4754  C CB   . ALA A 1 331 ? -56.62909  60.75580  -10.92880 1.000 106.21649 ? 734 ALA A CB   1 
ATOM   4755  H H    . ALA A 1 331 ? -58.84507  60.77027  -11.86986 1.000 126.26000 ? 734 ALA A H    1 
ATOM   4756  H HA   . ALA A 1 331 ? -57.97941  61.35484  -9.50713  1.000 128.87000 ? 734 ALA A HA   1 
ATOM   4757  H HB1  . ALA A 1 331 ? -55.84619  60.94844  -10.38988 1.000 132.31000 ? 734 ALA A HB1  1 
ATOM   4758  H HB2  . ALA A 1 331 ? -56.86264  59.81773  -10.84835 1.000 132.31000 ? 734 ALA A HB2  1 
ATOM   4759  H HB3  . ALA A 1 331 ? -56.45617  60.97543  -11.85790 1.000 132.31000 ? 734 ALA A HB3  1 
ATOM   4760  N N    . VAL A 1 332 ? -57.14951  63.60336  -9.26520  1.000 112.40218 ? 735 VAL A N    1 
ATOM   4761  C CA   . VAL A 1 332 ? -56.59116  64.92674  -9.04284  1.000 112.22590 ? 735 VAL A CA   1 
ATOM   4762  C C    . VAL A 1 332 ? -55.26405  64.66872  -8.36268  1.000 112.87486 ? 735 VAL A C    1 
ATOM   4763  O O    . VAL A 1 332 ? -55.17364  63.77818  -7.50924  1.000 112.13484 ? 735 VAL A O    1 
ATOM   4764  C CB   . VAL A 1 332 ? -57.51460  65.78872  -8.16028  1.000 111.94807 ? 735 VAL A CB   1 
ATOM   4765  C CG1  . VAL A 1 332 ? -56.98530  67.22504  -8.03097  1.000 112.33108 ? 735 VAL A CG1  1 
ATOM   4766  C CG2  . VAL A 1 332 ? -58.93053  65.69076  -8.72227  1.000 109.92944 ? 735 VAL A CG2  1 
ATOM   4767  H H    . VAL A 1 332 ? -57.27732  63.17666  -8.53000  1.000 130.96000 ? 735 VAL A H    1 
ATOM   4768  H HA   . VAL A 1 332 ? -56.43835  65.37840  -9.88805  1.000 122.99000 ? 735 VAL A HA   1 
ATOM   4769  H HB   . VAL A 1 332 ? -57.53043  65.40615  -7.26909  1.000 120.59000 ? 735 VAL A HB   1 
ATOM   4770  H HG11 . VAL A 1 332 ? -57.60956  67.74500  -7.50124  1.000 115.35000 ? 735 VAL A HG11 1 
ATOM   4771  H HG12 . VAL A 1 332 ? -56.11930  67.20468  -7.59494  1.000 115.35000 ? 735 VAL A HG12 1 
ATOM   4772  H HG13 . VAL A 1 332 ? -56.90246  67.61065  -8.91715  1.000 115.35000 ? 735 VAL A HG13 1 
ATOM   4773  H HG21 . VAL A 1 332 ? -59.48188  66.37270  -8.30661  1.000 109.42000 ? 735 VAL A HG21 1 
ATOM   4774  H HG22 . VAL A 1 332 ? -58.89858  65.83131  -9.68133  1.000 109.42000 ? 735 VAL A HG22 1 
ATOM   4775  H HG23 . VAL A 1 332 ? -59.28911  64.81068  -8.52685  1.000 109.42000 ? 735 VAL A HG23 1 
ATOM   4776  N N    . GLN A 1 333 ? -54.23240  65.42103  -8.73702  1.000 107.77486 ? 736 GLN A N    1 
ATOM   4777  C CA   . GLN A 1 333 ? -52.91723  65.03691  -8.24180  1.000 108.27417 ? 736 GLN A CA   1 
ATOM   4778  C C    . GLN A 1 333 ? -52.79939  65.30470  -6.74993  1.000 108.04894 ? 736 GLN A C    1 
ATOM   4779  O O    . GLN A 1 333 ? -51.92214  64.73745  -6.08763  1.000 107.46665 ? 736 GLN A O    1 
ATOM   4780  C CB   . GLN A 1 333 ? -51.80955  65.74708  -9.00412  1.000 110.47079 ? 736 GLN A CB   1 
ATOM   4781  C CG   . GLN A 1 333 ? -51.85428  67.25007  -8.98185  1.000 112.38554 ? 736 GLN A CG   1 
ATOM   4782  C CD   . GLN A 1 333 ? -50.60456  67.84437  -9.61311  1.000 112.96801 ? 736 GLN A CD   1 
ATOM   4783  O OE1  . GLN A 1 333 ? -49.51854  67.77818  -9.02306  1.000 111.38072 ? 736 GLN A OE1  1 
ATOM   4784  N NE2  . GLN A 1 333 ? -50.74280  68.41071  -10.81539 1.000 114.51102 ? 736 GLN A NE2  1 
ATOM   4785  H H    . GLN A 1 333 ? -54.26173  66.11477  -9.24436  1.000 124.65000 ? 736 GLN A H    1 
ATOM   4786  H HA   . GLN A 1 333 ? -52.80176  64.08390  -8.37933  1.000 127.45000 ? 736 GLN A HA   1 
ATOM   4787  H HB2  . GLN A 1 333 ? -50.95743  65.47668  -8.62797  1.000 134.50000 ? 736 GLN A HB2  1 
ATOM   4788  H HB3  . GLN A 1 333 ? -51.85340  65.47160  -9.93299  1.000 134.50000 ? 736 GLN A HB3  1 
ATOM   4789  H HG2  . GLN A 1 333 ? -52.62542  67.55645  -9.48402  1.000 139.02000 ? 736 GLN A HG2  1 
ATOM   4790  H HG3  . GLN A 1 333 ? -51.90646  67.55749  -8.06401  1.000 139.02000 ? 736 GLN A HG3  1 
ATOM   4791  H HE21 . GLN A 1 333 ? -51.51580  68.43415  -11.19342 1.000 137.80000 ? 736 GLN A HE21 1 
ATOM   4792  H HE22 . GLN A 1 333 ? -50.06196  68.75785  -11.20855 1.000 137.80000 ? 736 GLN A HE22 1 
ATOM   4793  N N    . GLU A 1 334 ? -53.65983  66.17254  -6.22337  1.000 114.72797 ? 737 GLU A N    1 
ATOM   4794  C CA   . GLU A 1 334 ? -53.74297  66.38820  -4.78048  1.000 114.75232 ? 737 GLU A CA   1 
ATOM   4795  C C    . GLU A 1 334 ? -53.98735  65.07445  -4.02484  1.000 114.21094 ? 737 GLU A C    1 
ATOM   4796  O O    . GLU A 1 334 ? -53.59332  64.95221  -2.85777  1.000 113.82905 ? 737 GLU A O    1 
ATOM   4797  C CB   . GLU A 1 334 ? -54.82548  67.43481  -4.52102  1.000 113.38188 ? 737 GLU A CB   1 
ATOM   4798  C CG   . GLU A 1 334 ? -54.58495  68.33550  -3.33745  1.000 114.76875 ? 737 GLU A CG   1 
ATOM   4799  C CD   . GLU A 1 334 ? -55.50054  69.55605  -3.35007  1.000 116.01385 ? 737 GLU A CD   1 
ATOM   4800  O OE1  . GLU A 1 334 ? -55.78176  70.06037  -4.46232  1.000 116.76557 ? 737 GLU A OE1  1 
ATOM   4801  O OE2  . GLU A 1 334 ? -55.93478  70.00637  -2.26030  1.000 114.53769 ? 737 GLU A OE2  1 
ATOM   4802  H H    . GLU A 1 334 ? -54.20805  66.65105  -6.68162  1.000 125.49000 ? 737 GLU A H    1 
ATOM   4803  H HA   . GLU A 1 334 ? -52.89815  66.75176  -4.47064  1.000 127.02000 ? 737 GLU A HA   1 
ATOM   4804  H HB2  . GLU A 1 334 ? -54.90074  67.99939  -5.30629  1.000 115.67000 ? 737 GLU A HB2  1 
ATOM   4805  H HB3  . GLU A 1 334 ? -55.66626  66.97547  -4.37081  1.000 115.67000 ? 737 GLU A HB3  1 
ATOM   4806  H HG2  . GLU A 1 334 ? -54.75373  67.83982  -2.52121  1.000 121.41000 ? 737 GLU A HG2  1 
ATOM   4807  H HG3  . GLU A 1 334 ? -53.66610  68.64694  -3.35558  1.000 121.41000 ? 737 GLU A HG3  1 
ATOM   4808  N N    . THR A 1 335 ? -54.63485  64.08683  -4.65838  1.000 94.45575  ? 738 THR A N    1 
ATOM   4809  C CA   . THR A 1 335 ? -54.88726  62.82504  -3.97477  1.000 91.56833  ? 738 THR A CA   1 
ATOM   4810  C C    . THR A 1 335 ? -53.58997  62.20692  -3.46043  1.000 92.15301  ? 738 THR A C    1 
ATOM   4811  O O    . THR A 1 335 ? -53.59466  61.50841  -2.44409  1.000 90.97913  ? 738 THR A O    1 
ATOM   4812  C CB   . THR A 1 335 ? -55.55175  61.81526  -4.91829  1.000 90.78041  ? 738 THR A CB   1 
ATOM   4813  O OG1  . THR A 1 335 ? -56.72900  62.36240  -5.51559  1.000 90.32857  ? 738 THR A OG1  1 
ATOM   4814  C CG2  . THR A 1 335 ? -55.93815  60.55245  -4.14668  1.000 88.54715  ? 738 THR A CG2  1 
ATOM   4815  H H    . THR A 1 335 ? -54.92885  64.12529  -5.46540  1.000 130.46000 ? 738 THR A H    1 
ATOM   4816  H HA   . THR A 1 335 ? -55.47735  62.97812  -3.21986  1.000 118.61000 ? 738 THR A HA   1 
ATOM   4817  H HB   . THR A 1 335 ? -54.92361  61.56722  -5.61415  1.000 117.53000 ? 738 THR A HB   1 
ATOM   4818  H HG1  . THR A 1 335 ? -56.53132  63.04027  -5.96991  1.000 113.51000 ? 738 THR A HG1  1 
ATOM   4819  H HG21 . THR A 1 335 ? -56.78598  60.21088  -4.47054  1.000 109.66000 ? 738 THR A HG21 1 
ATOM   4820  H HG22 . THR A 1 335 ? -55.25782  59.87172  -4.26233  1.000 109.66000 ? 738 THR A HG22 1 
ATOM   4821  H HG23 . THR A 1 335 ? -56.02527  60.75487  -3.20178  1.000 109.66000 ? 738 THR A HG23 1 
ATOM   4822  N N    . PHE A 1 336 ? -52.46807  62.45313  -4.14853  1.000 110.59882 ? 739 PHE A N    1 
ATOM   4823  C CA   . PHE A 1 336 ? -51.17085  61.96097  -3.71026  1.000 110.87522 ? 739 PHE A CA   1 
ATOM   4824  C C    . PHE A 1 336 ? -50.15138  63.05261  -3.40876  1.000 112.66744 ? 739 PHE A C    1 
ATOM   4825  O O    . PHE A 1 336 ? -49.12125  62.74341  -2.79559  1.000 112.21756 ? 739 PHE A O    1 
ATOM   4826  C CB   . PHE A 1 336 ? -50.55135  60.98277  -4.73976  1.000 111.32852 ? 739 PHE A CB   1 
ATOM   4827  C CG   . PHE A 1 336 ? -50.40258  61.54016  -6.14403  1.000 112.49430 ? 739 PHE A CG   1 
ATOM   4828  C CD1  . PHE A 1 336 ? -49.37901  62.42650  -6.46044  1.000 113.04398 ? 739 PHE A CD1  1 
ATOM   4829  C CD2  . PHE A 1 336 ? -51.24035  61.10925  -7.16284  1.000 111.81503 ? 739 PHE A CD2  1 
ATOM   4830  C CE1  . PHE A 1 336 ? -49.23821  62.91093  -7.75467  1.000 113.69544 ? 739 PHE A CE1  1 
ATOM   4831  C CE2  . PHE A 1 336 ? -51.09755  61.58569  -8.45207  1.000 112.38163 ? 739 PHE A CE2  1 
ATOM   4832  C CZ   . PHE A 1 336 ? -50.09398  62.48403  -8.74848  1.000 113.19105 ? 739 PHE A CZ   1 
ATOM   4833  H H    . PHE A 1 336 ? -52.43928  62.90779  -4.87775  1.000 131.32000 ? 739 PHE A H    1 
ATOM   4834  H HA   . PHE A 1 336 ? -51.29662  61.46131  -2.88901  1.000 132.92000 ? 739 PHE A HA   1 
ATOM   4835  H HB2  . PHE A 1 336 ? -49.66923  60.72435  -4.43061  1.000 137.52000 ? 739 PHE A HB2  1 
ATOM   4836  H HB3  . PHE A 1 336 ? -51.11997  60.20047  -4.79639  1.000 137.52000 ? 739 PHE A HB3  1 
ATOM   4837  H HD1  . PHE A 1 336 ? -48.80116  62.72010  -5.79357  1.000 136.11000 ? 739 PHE A HD1  1 
ATOM   4838  H HD2  . PHE A 1 336 ? -51.92106  60.50502  -6.97056  1.000 137.77000 ? 739 PHE A HD2  1 
ATOM   4839  H HE1  . PHE A 1 336 ? -48.56050  63.51517  -7.95395  1.000 135.47000 ? 739 PHE A HE1  1 
ATOM   4840  H HE2  . PHE A 1 336 ? -51.67739  61.29909  -9.11994  1.000 136.81000 ? 739 PHE A HE2  1 
ATOM   4841  H HZ   . PHE A 1 336 ? -49.99911  62.80666  -9.61564  1.000 134.79000 ? 739 PHE A HZ   1 
ATOM   4842  N N    . LYS A 1 337 ? -50.39898  64.31330  -3.80438  1.000 90.29542  ? 740 LYS A N    1 
ATOM   4843  C CA   . LYS A 1 337 ? -49.49051  65.38493  -3.40889  1.000 90.61077  ? 740 LYS A CA   1 
ATOM   4844  C C    . LYS A 1 337 ? -49.80080  65.91047  -2.01015  1.000 89.66858  ? 740 LYS A C    1 
ATOM   4845  O O    . LYS A 1 337 ? -48.90306  66.40124  -1.32137  1.000 89.86856  ? 740 LYS A O    1 
ATOM   4846  C CB   . LYS A 1 337 ? -49.50906  66.55244  -4.40646  1.000 90.94625  ? 740 LYS A CB   1 
ATOM   4847  C CG   . LYS A 1 337 ? -48.54193  66.35234  -5.56733  1.000 92.07302  ? 740 LYS A CG   1 
ATOM   4848  C CD   . LYS A 1 337 ? -48.10055  67.66023  -6.22996  1.000 93.25039  ? 740 LYS A CD   1 
ATOM   4849  C CE   . LYS A 1 337 ? -46.82342  67.43444  -7.08182  1.000 92.71458  ? 740 LYS A CE   1 
ATOM   4850  N NZ   . LYS A 1 337 ? -46.22701  68.67644  -7.66941  1.000 93.47359  ? 740 LYS A NZ   1 
ATOM   4851  H H    . LYS A 1 337 ? -51.06609  64.56074  -4.28752  1.000 135.28000 ? 740 LYS A H    1 
ATOM   4852  H HA   . LYS A 1 337 ? -48.58734  65.03138  -3.38969  1.000 129.63000 ? 740 LYS A HA   1 
ATOM   4853  H HB2  . LYS A 1 337 ? -50.40309  66.63983  -4.77252  1.000 123.11000 ? 740 LYS A HB2  1 
ATOM   4854  H HB3  . LYS A 1 337 ? -49.25946  67.36679  -3.94285  1.000 123.11000 ? 740 LYS A HB3  1 
ATOM   4855  H HG2  . LYS A 1 337 ? -47.74572  65.90289  -5.24210  1.000 126.51000 ? 740 LYS A HG2  1 
ATOM   4856  H HG3  . LYS A 1 337 ? -48.97265  65.80680  -6.24408  1.000 126.51000 ? 740 LYS A HG3  1 
ATOM   4857  H HD2  . LYS A 1 337 ? -48.80769  67.98561  -6.80714  1.000 122.64000 ? 740 LYS A HD2  1 
ATOM   4858  H HD3  . LYS A 1 337 ? -47.89688  68.31567  -5.54428  1.000 122.64000 ? 740 LYS A HD3  1 
ATOM   4859  H HE2  . LYS A 1 337 ? -46.14823  67.02204  -6.52060  1.000 111.89000 ? 740 LYS A HE2  1 
ATOM   4860  H HE3  . LYS A 1 337 ? -47.04411  66.83897  -7.81554  1.000 111.89000 ? 740 LYS A HE3  1 
ATOM   4861  H HZ1  . LYS A 1 337 ? -45.50090  68.47056  -8.14330  1.000 100.98000 ? 740 LYS A HZ1  1 
ATOM   4862  H HZ2  . LYS A 1 337 ? -46.81719  69.07289  -8.20362  1.000 100.98000 ? 740 LYS A HZ2  1 
ATOM   4863  H HZ3  . LYS A 1 337 ? -45.99930  69.24087  -7.01968  1.000 100.98000 ? 740 LYS A HZ3  1 
ATOM   4864  N N    . ARG A 1 338 ? -51.05378  65.83407  -1.58514  1.000 107.71044 ? 741 ARG A N    1 
ATOM   4865  C CA   . ARG A 1 338 ? -51.48107  66.36549  -0.29441  1.000 108.21036 ? 741 ARG A CA   1 
ATOM   4866  C C    . ARG A 1 338 ? -52.16653  65.21953  0.46113   1.000 107.24037 ? 741 ARG A C    1 
ATOM   4867  O O    . ARG A 1 338 ? -53.36340  64.96387  0.30523   1.000 106.56666 ? 741 ARG A O    1 
ATOM   4868  C CB   . ARG A 1 338 ? -52.38765  67.58997  -0.46203  1.000 108.56156 ? 741 ARG A CB   1 
ATOM   4869  C CG   . ARG A 1 338 ? -52.65603  68.29648  0.85362   1.000 109.27356 ? 741 ARG A CG   1 
ATOM   4870  C CD   . ARG A 1 338 ? -53.03474  69.76021  0.68289   1.000 109.53018 ? 741 ARG A CD   1 
ATOM   4871  N NE   . ARG A 1 338 ? -52.81111  70.47394  1.93855   1.000 109.26464 ? 741 ARG A NE   1 
ATOM   4872  C CZ   . ARG A 1 338 ? -53.65913  70.46902  2.96153   1.000 109.70536 ? 741 ARG A CZ   1 
ATOM   4873  N NH1  . ARG A 1 338 ? -54.80281  69.80543  2.87483   1.000 110.05111 ? 741 ARG A NH1  1 
ATOM   4874  N NH2  . ARG A 1 338 ? -53.37248  71.13470  4.06921   1.000 111.24543 ? 741 ARG A NH2  1 
ATOM   4875  H H    . ARG A 1 338 ? -51.69159  65.47154  -2.03498  1.000 127.00000 ? 741 ARG A H    1 
ATOM   4876  H HA   . ARG A 1 338 ? -50.70221  66.63712  0.21547   1.000 130.32000 ? 741 ARG A HA   1 
ATOM   4877  H HB2  . ARG A 1 338 ? -51.95995  68.21988  -1.06233  1.000 127.80000 ? 741 ARG A HB2  1 
ATOM   4878  H HB3  . ARG A 1 338 ? -53.23851  67.30538  -0.83091  1.000 127.80000 ? 741 ARG A HB3  1 
ATOM   4879  H HG2  . ARG A 1 338 ? -53.38882  67.84935  1.30682   1.000 130.27000 ? 741 ARG A HG2  1 
ATOM   4880  H HG3  . ARG A 1 338 ? -51.85602  68.25714  1.40065   1.000 130.27000 ? 741 ARG A HG3  1 
ATOM   4881  H HD2  . ARG A 1 338 ? -52.47591  70.16215  -0.00029  1.000 123.63000 ? 741 ARG A HD2  1 
ATOM   4882  H HD3  . ARG A 1 338 ? -53.97076  69.83164  0.44083   1.000 123.63000 ? 741 ARG A HD3  1 
ATOM   4883  H HE   . ARG A 1 338 ? -52.08433  70.92533  2.02035   1.000 117.31000 ? 741 ARG A HE   1 
ATOM   4884  H HH11 . ARG A 1 338 ? -54.99958  69.36798  2.16204   1.000 134.64000 ? 741 ARG A HH11 1 
ATOM   4885  H HH12 . ARG A 1 338 ? -55.34983  69.80849  3.53881   1.000 134.64000 ? 741 ARG A HH12 1 
ATOM   4886  H HH21 . ARG A 1 338 ? -52.63370  71.57109  4.12902   1.000 129.75000 ? 741 ARG A HH21 1 
ATOM   4887  H HH22 . ARG A 1 338 ? -53.92750  71.13576  4.72620   1.000 129.75000 ? 741 ARG A HH22 1 
ATOM   4888  N N    . VAL A 1 339 ? -51.36720  64.50430  1.25150   1.000 95.24256  ? 742 VAL A N    1 
ATOM   4889  C CA   . VAL A 1 339 ? -51.79165  63.34147  2.01906   1.000 95.23891  ? 742 VAL A CA   1 
ATOM   4890  C C    . VAL A 1 339 ? -51.49583  63.63433  3.48892   1.000 96.88707  ? 742 VAL A C    1 
ATOM   4891  O O    . VAL A 1 339 ? -50.44311  64.19500  3.81567   1.000 98.77584  ? 742 VAL A O    1 
ATOM   4892  C CB   . VAL A 1 339 ? -51.06202  62.05560  1.56470   1.000 95.64885  ? 742 VAL A CB   1 
ATOM   4893  C CG1  . VAL A 1 339 ? -51.65543  60.81364  2.22629   1.000 95.80960  ? 742 VAL A CG1  1 
ATOM   4894  C CG2  . VAL A 1 339 ? -51.08691  61.91085  0.04277   1.000 94.94065  ? 742 VAL A CG2  1 
ATOM   4895  H H    . VAL A 1 339 ? -50.53429  64.68576  1.36143   1.000 133.78000 ? 742 VAL A H    1 
ATOM   4896  H HA   . VAL A 1 339 ? -52.74659  63.20995  1.91510   1.000 141.46000 ? 742 VAL A HA   1 
ATOM   4897  H HB   . VAL A 1 339 ? -50.13306  62.11618  1.83770   1.000 148.22000 ? 742 VAL A HB   1 
ATOM   4898  H HG11 . VAL A 1 339 ? -51.19804  60.02769  1.88869   1.000 157.56000 ? 742 VAL A HG11 1 
ATOM   4899  H HG12 . VAL A 1 339 ? -51.53549  60.87716  3.18627   1.000 157.56000 ? 742 VAL A HG12 1 
ATOM   4900  H HG13 . VAL A 1 339 ? -52.60041  60.76507  2.01329   1.000 157.56000 ? 742 VAL A HG13 1 
ATOM   4901  H HG21 . VAL A 1 339 ? -50.73648  61.03890  -0.19579  1.000 142.55000 ? 742 VAL A HG21 1 
ATOM   4902  H HG22 . VAL A 1 339 ? -52.00195  61.99525  -0.26629  1.000 142.55000 ? 742 VAL A HG22 1 
ATOM   4903  H HG23 . VAL A 1 339 ? -50.53924  62.60792  -0.35056  1.000 142.55000 ? 742 VAL A HG23 1 
ATOM   4904  N N    . LEU A 1 340 ? -52.44970  63.31629  4.36105   1.000 108.55343 ? 743 LEU A N    1 
ATOM   4905  C CA   . LEU A 1 340 ? -52.32685  63.55605  5.79794   1.000 110.01866 ? 743 LEU A CA   1 
ATOM   4906  C C    . LEU A 1 340 ? -51.46635  62.49880  6.48048   1.000 110.36266 ? 743 LEU A C    1 
ATOM   4907  O O    . LEU A 1 340 ? -51.56277  61.30960  6.16505   1.000 108.94283 ? 743 LEU A O    1 
ATOM   4908  C CB   . LEU A 1 340 ? -53.70886  63.54470  6.44391   1.000 109.80048 ? 743 LEU A CB   1 
ATOM   4909  C CG   . LEU A 1 340 ? -53.84995  63.64537  7.96486   1.000 110.21893 ? 743 LEU A CG   1 
ATOM   4910  C CD1  . LEU A 1 340 ? -53.80465  65.07964  8.46316   1.000 110.27692 ? 743 LEU A CD1  1 
ATOM   4911  C CD2  . LEU A 1 340 ? -55.09959  62.89299  8.42120   1.000 111.83536 ? 743 LEU A CD2  1 
ATOM   4912  H H    . LEU A 1 340 ? -53.19552  62.95082  4.13921   1.000 156.26000 ? 743 LEU A H    1 
ATOM   4913  H HA   . LEU A 1 340 ? -51.92428  64.42532  5.94752   1.000 165.73000 ? 743 LEU A HA   1 
ATOM   4914  H HB2  . LEU A 1 340 ? -54.20821  64.28828  6.07354   1.000 168.18000 ? 743 LEU A HB2  1 
ATOM   4915  H HB3  . LEU A 1 340 ? -54.14445  62.71836  6.18130   1.000 168.18000 ? 743 LEU A HB3  1 
ATOM   4916  H HG   . LEU A 1 340 ? -53.09674  63.19194  8.37210   1.000 171.74000 ? 743 LEU A HG   1 
ATOM   4917  H HD11 . LEU A 1 340 ? -53.82868  65.07810  9.43316   1.000 165.17000 ? 743 LEU A HD11 1 
ATOM   4918  H HD12 . LEU A 1 340 ? -52.98485  65.49489  8.15298   1.000 165.17000 ? 743 LEU A HD12 1 
ATOM   4919  H HD13 . LEU A 1 340 ? -54.57188  65.55910  8.11391   1.000 165.17000 ? 743 LEU A HD13 1 
ATOM   4920  H HD21 . LEU A 1 340 ? -55.19667  62.99541  9.38114   1.000 189.42000 ? 743 LEU A HD21 1 
ATOM   4921  H HD22 . LEU A 1 340 ? -55.87376  63.26239  7.96900   1.000 189.42000 ? 743 LEU A HD22 1 
ATOM   4922  H HD23 . LEU A 1 340 ? -55.00313  61.95393  8.19666   1.000 189.42000 ? 743 LEU A HD23 1 
ATOM   4923  N N    . ILE A 1 341 ? -50.55857  62.90269  7.38330   1.000 115.43532 ? 744 ILE A N    1 
ATOM   4924  C CA   . ILE A 1 341 ? -49.70813  61.95047  8.14879   1.000 114.11849 ? 744 ILE A CA   1 
ATOM   4925  C C    . ILE A 1 341 ? -50.30209  61.80687  9.55784   1.000 113.07698 ? 744 ILE A C    1 
ATOM   4926  O O    . ILE A 1 341 ? -50.90659  60.76270  9.80134   1.000 113.00564 ? 744 ILE A O    1 
ATOM   4927  C CB   . ILE A 1 341 ? -48.21932  62.34819  8.13463   1.000 113.48343 ? 744 ILE A CB   1 
ATOM   4928  C CG1  . ILE A 1 341 ? -47.74949  62.77174  6.74543   1.000 113.33154 ? 744 ILE A CG1  1 
ATOM   4929  C CG2  . ILE A 1 341 ? -47.37479  61.22487  8.69420   1.000 112.43367 ? 744 ILE A CG2  1 
ATOM   4930  C CD1  . ILE A 1 341 ? -47.73593  61.66626  5.75397   1.000 113.21362 ? 744 ILE A CD1  1 
ATOM   4931  H H    . ILE A 1 341 ? -50.40898  63.72785  7.57690   1.000 175.01000 ? 744 ILE A H    1 
ATOM   4932  H HA   . ILE A 1 341 ? -49.76970  61.08023  7.72621   1.000 168.93000 ? 744 ILE A HA   1 
ATOM   4933  H HB   . ILE A 1 341 ? -48.11471  63.11252  8.72226   1.000 158.37000 ? 744 ILE A HB   1 
ATOM   4934  H HG12 . ILE A 1 341 ? -48.33182  63.46829  6.40808   1.000 152.53000 ? 744 ILE A HG12 1 
ATOM   4935  H HG13 . ILE A 1 341 ? -46.84366  63.11121  6.81629   1.000 152.53000 ? 744 ILE A HG13 1 
ATOM   4936  H HG21 . ILE A 1 341 ? -46.43888  61.42625  8.53812   1.000 154.73000 ? 744 ILE A HG21 1 
ATOM   4937  H HG22 . ILE A 1 341 ? -47.54078  61.14925  9.64623   1.000 154.73000 ? 744 ILE A HG22 1 
ATOM   4938  H HG23 . ILE A 1 341 ? -47.61338  60.39654  8.24960   1.000 154.73000 ? 744 ILE A HG23 1 
ATOM   4939  H HD11 . ILE A 1 341 ? -47.35407  61.99404  4.92482   1.000 157.26000 ? 744 ILE A HD11 1 
ATOM   4940  H HD12 . ILE A 1 341 ? -47.20458  60.93068  6.09335   1.000 157.26000 ? 744 ILE A HD12 1 
ATOM   4941  H HD13 . ILE A 1 341 ? -48.64678  61.36974  5.60310   1.000 157.26000 ? 744 ILE A HD13 1 
ATOM   4942  N N    . LYS A 1 342 ? -50.18059  62.79237  10.45136  1.000 105.33489 ? 745 LYS A N    1 
ATOM   4943  C CA   . LYS A 1 342 ? -50.69558  62.69879  11.83940  1.000 105.33439 ? 745 LYS A CA   1 
ATOM   4944  C C    . LYS A 1 342 ? -50.97827  64.09492  12.38271  1.000 106.48342 ? 745 LYS A C    1 
ATOM   4945  O O    . LYS A 1 342 ? -50.46171  65.03989  11.80426  1.000 108.10783 ? 745 LYS A O    1 
ATOM   4946  C CB   . LYS A 1 342 ? -49.64732  62.10777  12.78971  1.000 104.89152 ? 745 LYS A CB   1 
ATOM   4947  C CG   . LYS A 1 342 ? -49.46058  60.59585  12.77246  1.000 103.40958 ? 745 LYS A CG   1 
ATOM   4948  C CD   . LYS A 1 342 ? -48.01439  60.19564  12.95269  1.000 102.42773 ? 745 LYS A CD   1 
ATOM   4949  C CE   . LYS A 1 342 ? -47.84680  58.92211  13.74931  1.000 101.74819 ? 745 LYS A CE   1 
ATOM   4950  N NZ   . LYS A 1 342 ? -48.55423  57.78446  13.12385  1.000 101.52770 ? 745 LYS A NZ   1 
ATOM   4951  H H    . LYS A 1 342 ? -49.79795  63.54347  10.28101  1.000 160.81000 ? 745 LYS A H    1 
ATOM   4952  H HA   . LYS A 1 342 ? -51.50532  62.16542  11.87164  1.000 162.98000 ? 745 LYS A HA   1 
ATOM   4953  H HB2  . LYS A 1 342 ? -48.79050  62.50508  12.57054  1.000 160.03000 ? 745 LYS A HB2  1 
ATOM   4954  H HB3  . LYS A 1 342 ? -49.89046  62.35309  13.69559  1.000 160.03000 ? 745 LYS A HB3  1 
ATOM   4955  H HG2  . LYS A 1 342 ? -49.97441  60.20395  13.49563  1.000 157.18000 ? 745 LYS A HG2  1 
ATOM   4956  H HG3  . LYS A 1 342 ? -49.76539  60.24828  11.92062  1.000 157.18000 ? 745 LYS A HG3  1 
ATOM   4957  H HD2  . LYS A 1 342 ? -47.61431  60.05741  12.07976  1.000 148.41000 ? 745 LYS A HD2  1 
ATOM   4958  H HD3  . LYS A 1 342 ? -47.54575  60.90210  13.42435  1.000 148.41000 ? 745 LYS A HD3  1 
ATOM   4959  H HE2  . LYS A 1 342 ? -46.90369  58.70059  13.80144  1.000 149.62000 ? 745 LYS A HE2  1 
ATOM   4960  H HE3  . LYS A 1 342 ? -48.20988  59.05237  14.63924  1.000 149.62000 ? 745 LYS A HE3  1 
ATOM   4961  H HZ1  . LYS A 1 342 ? -48.23814  57.64421  12.30393  1.000 155.27000 ? 745 LYS A HZ1  1 
ATOM   4962  H HZ2  . LYS A 1 342 ? -48.43488  57.04875  13.61021  1.000 155.27000 ? 745 LYS A HZ2  1 
ATOM   4963  H HZ3  . LYS A 1 342 ? -49.42531  57.95901  13.07274  1.000 155.27000 ? 745 LYS A HZ3  1 
ATOM   4964  N N    . GLU A 1 343 ? -51.89135  64.21595  13.33863  1.000 110.65212 ? 746 GLU A N    1 
ATOM   4965  C CA   . GLU A 1 343 ? -52.20797  65.45017  14.10202  1.000 113.34759 ? 746 GLU A CA   1 
ATOM   4966  C C    . GLU A 1 343 ? -52.29455  66.69069  13.20341  1.000 114.44435 ? 746 GLU A C    1 
ATOM   4967  O O    . GLU A 1 343 ? -51.72505  67.71316  13.60393  1.000 115.00564 ? 746 GLU A O    1 
ATOM   4968  C CB   . GLU A 1 343 ? -51.24609  65.63021  15.27595  1.000 115.45471 ? 746 GLU A CB   1 
ATOM   4969  C CG   . GLU A 1 343 ? -51.17553  64.43370  16.22254  1.000 115.59621 ? 746 GLU A CG   1 
ATOM   4970  C CD   . GLU A 1 343 ? -52.45316  63.65323  16.51589  1.000 114.29628 ? 746 GLU A CD   1 
ATOM   4971  O OE1  . GLU A 1 343 ? -53.51430  63.97943  15.94870  1.000 115.57390 ? 746 GLU A OE1  1 
ATOM   4972  O OE2  . GLU A 1 343 ? -52.38172  62.70965  17.32335  1.000 110.24232 ? 746 GLU A OE2  1 
ATOM   4973  H H    . GLU A 1 343 ? -52.38004  63.55383  13.58794  1.000 162.58000 ? 746 GLU A H    1 
ATOM   4974  H HA   . GLU A 1 343 ? -53.09994  65.36691  14.45704  1.000 173.76000 ? 746 GLU A HA   1 
ATOM   4975  H HB2  . GLU A 1 343 ? -50.35415  65.78247  14.92490  1.000 182.69000 ? 746 GLU A HB2  1 
ATOM   4976  H HB3  . GLU A 1 343 ? -51.52847  66.39932  15.79357  1.000 182.69000 ? 746 GLU A HB3  1 
ATOM   4977  H HG2  . GLU A 1 343 ? -50.54021  63.80083  15.85186  1.000 190.42000 ? 746 GLU A HG2  1 
ATOM   4978  H HG3  . GLU A 1 343 ? -50.84070  64.75228  17.07539  1.000 190.42000 ? 746 GLU A HG3  1 
ATOM   4979  N N    . GLU A 1 344 ? -53.00948  66.59379  12.07644  1.000 132.90051 ? 747 GLU A N    1 
ATOM   4980  C CA   . GLU A 1 344 ? -53.31597  67.67216  11.09191  1.000 132.92554 ? 747 GLU A CA   1 
ATOM   4981  C C    . GLU A 1 344 ? -52.04620  68.16543  10.37970  1.000 133.56472 ? 747 GLU A C    1 
ATOM   4982  O O    . GLU A 1 344 ? -52.01974  69.31523  9.95714   1.000 134.79533 ? 747 GLU A O    1 
ATOM   4983  C CB   . GLU A 1 344 ? -54.14153  68.77509  11.77535  1.000 133.00404 ? 747 GLU A CB   1 
ATOM   4984  C CG   . GLU A 1 344 ? -53.39215  70.03763  12.13675  1.000 134.09795 ? 747 GLU A CG   1 
ATOM   4985  C CD   . GLU A 1 344 ? -53.62466  71.14403  11.12220  1.000 134.75677 ? 747 GLU A CD   1 
ATOM   4986  O OE1  . GLU A 1 344 ? -52.64995  71.77228  10.67892  1.000 134.39923 ? 747 GLU A OE1  1 
ATOM   4987  O OE2  . GLU A 1 344 ? -54.78075  71.35229  10.76707  1.000 133.90074 ? 747 GLU A OE2  1 
ATOM   4988  H H    . GLU A 1 344 ? -53.36111  65.84750  11.83480  1.000 172.90000 ? 747 GLU A H    1 
ATOM   4989  H HA   . GLU A 1 344 ? -53.88477  67.28855  10.40608  1.000 167.35000 ? 747 GLU A HA   1 
ATOM   4990  H HB2  . GLU A 1 344 ? -54.86763  69.02245  11.18221  1.000 163.42000 ? 747 GLU A HB2  1 
ATOM   4991  H HB3  . GLU A 1 344 ? -54.50837  68.41332  12.59752  1.000 163.42000 ? 747 GLU A HB3  1 
ATOM   4992  H HG2  . GLU A 1 344 ? -53.72532  70.35489  12.99059  1.000 159.21000 ? 747 GLU A HG2  1 
ATOM   4993  H HG3  . GLU A 1 344 ? -52.44107  69.86713  12.20786  1.000 159.21000 ? 747 GLU A HG3  1 
ATOM   4994  N N    . GLU A 1 345 ? -51.03678  67.31183  10.20514  1.000 125.84032 ? 748 GLU A N    1 
ATOM   4995  C CA   . GLU A 1 345 ? -49.77694  67.67610  9.49499   1.000 126.09325 ? 748 GLU A CA   1 
ATOM   4996  C C    . GLU A 1 345 ? -49.77255  66.94844  8.14235   1.000 124.52826 ? 748 GLU A C    1 
ATOM   4997  O O    . GLU A 1 345 ? -49.91696  65.72838  8.16394   1.000 123.53168 ? 748 GLU A O    1 
ATOM   4998  C CB   . GLU A 1 345 ? -48.57380  67.34011  10.37718  1.000 126.51425 ? 748 GLU A CB   1 
ATOM   4999  C CG   . GLU A 1 345 ? -48.21034  68.42078  11.38467  1.000 126.79427 ? 748 GLU A CG   1 
ATOM   5000  C CD   . GLU A 1 345 ? -46.83927  68.23875  12.02179  1.000 127.69566 ? 748 GLU A CD   1 
ATOM   5001  O OE1  . GLU A 1 345 ? -46.21176  67.20493  11.76231  1.000 127.32134 ? 748 GLU A OE1  1 
ATOM   5002  O OE2  . GLU A 1 345 ? -46.39172  69.13234  12.77536  1.000 127.23401 ? 748 GLU A OE2  1 
ATOM   5003  H H    . GLU A 1 345 ? -51.04439  66.49997  10.48953  1.000 164.19000 ? 748 GLU A H    1 
ATOM   5004  H HA   . GLU A 1 345 ? -49.76940  68.63102  9.32452   1.000 158.69000 ? 748 GLU A HA   1 
ATOM   5005  H HB2  . GLU A 1 345 ? -48.76841  66.52926  10.87158  1.000 158.11000 ? 748 GLU A HB2  1 
ATOM   5006  H HB3  . GLU A 1 345 ? -47.80271  67.19821  9.80627   1.000 158.11000 ? 748 GLU A HB3  1 
ATOM   5007  H HG2  . GLU A 1 345 ? -48.21575  69.28056  10.93625  1.000 147.51000 ? 748 GLU A HG2  1 
ATOM   5008  H HG3  . GLU A 1 345 ? -48.87036  68.41781  12.09665  1.000 147.51000 ? 748 GLU A HG3  1 
ATOM   5009  N N    . TYR A 1 346 ? -49.53186  67.63600  7.01602   1.000 137.67949 ? 749 TYR A N    1 
ATOM   5010  C CA   . TYR A 1 346 ? -49.65554  67.04330  5.68930   1.000 136.46493 ? 749 TYR A CA   1 
ATOM   5011  C C    . TYR A 1 346 ? -48.32149  66.97958  4.94037   1.000 137.86252 ? 749 TYR A C    1 
ATOM   5012  O O    . TYR A 1 346 ? -47.45991  67.84907  5.09796   1.000 139.70793 ? 749 TYR A O    1 
ATOM   5013  C CB   . TYR A 1 346 ? -50.67591  67.84140  4.86589   1.000 136.42690 ? 749 TYR A CB   1 
ATOM   5014  C CG   . TYR A 1 346 ? -52.04796  67.92805  5.51481   1.000 137.05298 ? 749 TYR A CG   1 
ATOM   5015  C CD1  . TYR A 1 346 ? -52.28942  68.81745  6.56737   1.000 138.05429 ? 749 TYR A CD1  1 
ATOM   5016  C CD2  . TYR A 1 346 ? -53.08154  67.07936  5.12520   1.000 135.49072 ? 749 TYR A CD2  1 
ATOM   5017  C CE1  . TYR A 1 346 ? -53.53848  68.90214  7.16830   1.000 137.25155 ? 749 TYR A CE1  1 
ATOM   5018  C CE2  . TYR A 1 346 ? -54.33359  67.14405  5.73614   1.000 134.69861 ? 749 TYR A CE2  1 
ATOM   5019  C CZ   . TYR A 1 346 ? -54.55306  68.05845  6.75969   1.000 135.73551 ? 749 TYR A CZ   1 
ATOM   5020  O OH   . TYR A 1 346 ? -55.78011  68.14615  7.37761   1.000 134.13796 ? 749 TYR A OH   1 
ATOM   5021  H H    . TYR A 1 346 ? -49.29026  68.46212  7.00262   1.000 152.18000 ? 749 TYR A H    1 
ATOM   5022  H HA   . TYR A 1 346 ? -49.98910  66.13718  5.77674   1.000 147.92000 ? 749 TYR A HA   1 
ATOM   5023  H HB2  . TYR A 1 346 ? -50.34534  68.74550  4.74945   1.000 145.97000 ? 749 TYR A HB2  1 
ATOM   5024  H HB3  . TYR A 1 346 ? -50.78168  67.41493  4.00109   1.000 145.97000 ? 749 TYR A HB3  1 
ATOM   5025  H HD1  . TYR A 1 346 ? -51.61170  69.39091  6.84311   1.000 157.15000 ? 749 TYR A HD1  1 
ATOM   5026  H HD2  . TYR A 1 346 ? -52.93923  66.47009  4.43750   1.000 153.35000 ? 749 TYR A HD2  1 
ATOM   5027  H HE1  . TYR A 1 346 ? -53.68479  69.50640  7.85900   1.000 155.76000 ? 749 TYR A HE1  1 
ATOM   5028  H HE2  . TYR A 1 346 ? -55.01931  66.58158  5.45540   1.000 152.06000 ? 749 TYR A HE2  1 
ATOM   5029  H HH   . TYR A 1 346 ? -56.30983  67.58573  7.04487   1.000 147.11000 ? 749 TYR A HH   1 
ATOM   5030  N N    . ASP A 1 347 ? -48.17596  65.93624  4.10888   1.000 121.44922 ? 750 ASP A N    1 
ATOM   5031  C CA   . ASP A 1 347 ? -46.96980  65.63745  3.32605   1.000 122.00531 ? 750 ASP A CA   1 
ATOM   5032  C C    . ASP A 1 347 ? -47.38134  64.75967  2.13847   1.000 120.39291 ? 750 ASP A C    1 
ATOM   5033  O O    . ASP A 1 347 ? -48.55618  64.41902  1.98061   1.000 118.99455 ? 750 ASP A O    1 
ATOM   5034  C CB   . ASP A 1 347 ? -45.90848  64.93838  4.19342   1.000 121.58718 ? 750 ASP A CB   1 
ATOM   5035  C CG   . ASP A 1 347 ? -44.47656  65.13583  3.68036   1.000 121.67091 ? 750 ASP A CG   1 
ATOM   5036  O OD1  . ASP A 1 347 ? -44.29170  65.47234  2.49020   1.000 121.25804 ? 750 ASP A OD1  1 
ATOM   5037  O OD2  . ASP A 1 347 ? -43.53249  64.94568  4.48348   1.000 121.19478 ? 750 ASP A OD2  1 
ATOM   5038  H H    . ASP A 1 347 ? -48.79968  65.35888  3.97814   1.000 153.54000 ? 750 ASP A H    1 
ATOM   5039  H HA   . ASP A 1 347 ? -46.59319  66.46246  2.98266   1.000 153.84000 ? 750 ASP A HA   1 
ATOM   5040  H HB2  . ASP A 1 347 ? -45.95468  65.29580  5.09425   1.000 151.62000 ? 750 ASP A HB2  1 
ATOM   5041  H HB3  . ASP A 1 347 ? -46.09102  63.98630  4.20488   1.000 151.62000 ? 750 ASP A HB3  1 
ATOM   5042  N N    . SER A 1 348 ? -46.41214  64.38873  1.29768   1.000 119.68582 ? 751 SER A N    1 
ATOM   5043  C CA   . SER A 1 348 ? -46.75074  63.60498  0.11705   1.000 118.83879 ? 751 SER A CA   1 
ATOM   5044  C C    . SER A 1 348 ? -46.93503  62.13107  0.47577   1.000 118.11956 ? 751 SER A C    1 
ATOM   5045  O O    . SER A 1 348 ? -46.54083  61.67179  1.55100   1.000 117.91361 ? 751 SER A O    1 
ATOM   5046  C CB   . SER A 1 348 ? -45.68177  63.73697  -0.96499  1.000 121.44978 ? 751 SER A CB   1 
ATOM   5047  O OG   . SER A 1 348 ? -44.53241  62.97769  -0.64159  1.000 122.12649 ? 751 SER A OG   1 
ATOM   5048  H H    . SER A 1 348 ? -45.57724  64.57217  1.38661   1.000 148.78000 ? 751 SER A H    1 
ATOM   5049  H HA   . SER A 1 348 ? -47.58789  63.93140  -0.24913  1.000 148.36000 ? 751 SER A HA   1 
ATOM   5050  H HB2  . SER A 1 348 ? -46.04360  63.41739  -1.80584  1.000 159.53000 ? 751 SER A HB2  1 
ATOM   5051  H HB3  . SER A 1 348 ? -45.43022  64.67006  -1.04644  1.000 159.53000 ? 751 SER A HB3  1 
ATOM   5052  H HG   . SER A 1 348 ? -43.95444  63.06067  -1.24562  1.000 164.43000 ? 751 SER A HG   1 
ATOM   5053  N N    . ILE A 1 349 ? -47.44863  61.36135  -0.49187  1.000 131.67274 ? 752 ILE A N    1 
ATOM   5054  C CA   . ILE A 1 349 ? -47.84598  59.99230  -0.18821  1.000 131.29851 ? 752 ILE A CA   1 
ATOM   5055  C C    . ILE A 1 349 ? -46.64356  59.12505  0.14224   1.000 131.41954 ? 752 ILE A C    1 
ATOM   5056  O O    . ILE A 1 349 ? -46.75712  58.17137  0.91970   1.000 131.60331 ? 752 ILE A O    1 
ATOM   5057  C CB   . ILE A 1 349 ? -48.62764  59.35636  -1.35092  1.000 130.49637 ? 752 ILE A CB   1 
ATOM   5058  C CG1  . ILE A 1 349 ? -49.22000  58.01529  -0.89728  1.000 129.96170 ? 752 ILE A CG1  1 
ATOM   5059  C CG2  . ILE A 1 349 ? -47.70748  59.08323  -2.53177  1.000 131.02700 ? 752 ILE A CG2  1 
ATOM   5060  C CD1  . ILE A 1 349 ? -50.25369  57.41733  -1.82801  1.000 126.36350 ? 752 ILE A CD1  1 
ATOM   5061  H H    . ILE A 1 349 ? -47.57273  61.60489  -1.30799  1.000 156.47000 ? 752 ILE A H    1 
ATOM   5062  H HA   . ILE A 1 349 ? -48.42600  60.00240  0.58877   1.000 162.32000 ? 752 ILE A HA   1 
ATOM   5063  H HB   . ILE A 1 349 ? -49.34192  59.95088  -1.62723  1.000 160.59000 ? 752 ILE A HB   1 
ATOM   5064  H HG12 . ILE A 1 349 ? -48.50169  57.36968  -0.80895  1.000 165.01000 ? 752 ILE A HG12 1 
ATOM   5065  H HG13 . ILE A 1 349 ? -49.64608  58.14350  -0.03535  1.000 165.01000 ? 752 ILE A HG13 1 
ATOM   5066  H HG21 . ILE A 1 349 ? -48.24839  58.92958  -3.32170  1.000 161.35000 ? 752 ILE A HG21 1 
ATOM   5067  H HG22 . ILE A 1 349 ? -47.13485  59.85444  -2.66913  1.000 161.35000 ? 752 ILE A HG22 1 
ATOM   5068  H HG23 . ILE A 1 349 ? -47.16610  58.30058  -2.34537  1.000 161.35000 ? 752 ILE A HG23 1 
ATOM   5069  H HD11 . ILE A 1 349 ? -50.75837  56.74232  -1.34870  1.000 144.42000 ? 752 ILE A HD11 1 
ATOM   5070  H HD12 . ILE A 1 349 ? -50.84702  58.12090  -2.13437  1.000 144.42000 ? 752 ILE A HD12 1 
ATOM   5071  H HD13 . ILE A 1 349 ? -49.79648  57.01619  -2.58281  1.000 144.42000 ? 752 ILE A HD13 1 
ATOM   5072  N N    . ILE A 1 350 ? -45.47370  59.43534  -0.41388  1.000 121.53231 ? 753 ILE A N    1 
ATOM   5073  C CA   . ILE A 1 350 ? -44.30931  58.61206  -0.11045  1.000 121.33282 ? 753 ILE A CA   1 
ATOM   5074  C C    . ILE A 1 350 ? -44.00039  58.71093  1.38051   1.000 120.42022 ? 753 ILE A C    1 
ATOM   5075  O O    . ILE A 1 350 ? -43.40596  57.79551  1.96497   1.000 118.28879 ? 753 ILE A O    1 
ATOM   5076  C CB   . ILE A 1 350 ? -43.11048  59.00821  -0.98862  1.000 122.20781 ? 753 ILE A CB   1 
ATOM   5077  C CG1  . ILE A 1 350 ? -43.51746  59.04629  -2.47064  1.000 120.25962 ? 753 ILE A CG1  1 
ATOM   5078  C CG2  . ILE A 1 350 ? -41.99699  57.98483  -0.81209  1.000 121.04090 ? 753 ILE A CG2  1 
ATOM   5079  C CD1  . ILE A 1 350 ? -42.53779  59.76231  -3.38997  1.000 119.49254 ? 753 ILE A CD1  1 
ATOM   5080  H H    . ILE A 1 350 ? -45.33301  60.09915  -0.94120  1.000 164.15000 ? 753 ILE A H    1 
ATOM   5081  H HA   . ILE A 1 350 ? -44.52386  57.68686  -0.30501  1.000 163.67000 ? 753 ILE A HA   1 
ATOM   5082  H HB   . ILE A 1 350 ? -42.78991  59.88250  -0.72004  1.000 162.48000 ? 753 ILE A HB   1 
ATOM   5083  H HG12 . ILE A 1 350 ? -43.59801  58.13309  -2.78820  1.000 148.54000 ? 753 ILE A HG12 1 
ATOM   5084  H HG13 . ILE A 1 350 ? -44.36968  59.49683  -2.56489  1.000 148.54000 ? 753 ILE A HG13 1 
ATOM   5085  H HG21 . ILE A 1 350 ? -41.26708  58.20590  -1.41118  1.000 156.35000 ? 753 ILE A HG21 1 
ATOM   5086  H HG22 . ILE A 1 350 ? -41.68802  58.00843  0.10691   1.000 156.35000 ? 753 ILE A HG22 1 
ATOM   5087  H HG23 . ILE A 1 350 ? -42.34156  57.10356  -1.02467  1.000 156.35000 ? 753 ILE A HG23 1 
ATOM   5088  H HD11 . ILE A 1 350 ? -42.90177  59.77670  -4.28899  1.000 134.62000 ? 753 ILE A HD11 1 
ATOM   5089  H HD12 . ILE A 1 350 ? -42.41023  60.66853  -3.06941  1.000 134.62000 ? 753 ILE A HD12 1 
ATOM   5090  H HD13 . ILE A 1 350 ? -41.69256  59.28673  -3.38272  1.000 134.62000 ? 753 ILE A HD13 1 
ATOM   5091  N N    . VAL A 1 351 ? -44.39595  59.81805  2.01596   1.000 102.94080 ? 754 VAL A N    1 
ATOM   5092  C CA   . VAL A 1 351 ? -44.20406  59.98585  3.45088   1.000 102.71534 ? 754 VAL A CA   1 
ATOM   5093  C C    . VAL A 1 351 ? -45.26372  59.23572  4.25422   1.000 102.22035 ? 754 VAL A C    1 
ATOM   5094  O O    . VAL A 1 351 ? -44.96346  58.65638  5.30651   1.000 100.85413 ? 754 VAL A O    1 
ATOM   5095  C CB   . VAL A 1 351 ? -44.20280  61.48601  3.79015   1.000 102.83621 ? 754 VAL A CB   1 
ATOM   5096  C CG1  . VAL A 1 351 ? -44.27693  61.69371  5.29204   1.000 102.82268 ? 754 VAL A CG1  1 
ATOM   5097  C CG2  . VAL A 1 351 ? -42.98510  62.14431  3.19086   1.000 103.39658 ? 754 VAL A CG2  1 
ATOM   5098  H H    . VAL A 1 351 ? -44.77826  60.48668  1.63462   1.000 158.12000 ? 754 VAL A H    1 
ATOM   5099  H HA   . VAL A 1 351 ? -43.33889  59.62239  3.69608   1.000 156.44000 ? 754 VAL A HA   1 
ATOM   5100  H HB   . VAL A 1 351 ? -44.98699  61.89744  3.39593   1.000 148.03000 ? 754 VAL A HB   1 
ATOM   5101  H HG11 . VAL A 1 351 ? -44.10739  62.62789  5.48759   1.000 147.74000 ? 754 VAL A HG11 1 
ATOM   5102  H HG12 . VAL A 1 351 ? -45.15482  61.44944  5.61314   1.000 147.74000 ? 754 VAL A HG12 1 
ATOM   5103  H HG13 . VAL A 1 351 ? -43.60368  61.14124  5.71833   1.000 147.74000 ? 754 VAL A HG13 1 
ATOM   5104  H HG21 . VAL A 1 351 ? -42.72548  62.89770  3.73949   1.000 141.84000 ? 754 VAL A HG21 1 
ATOM   5105  H HG22 . VAL A 1 351 ? -42.26179  61.49865  3.15819   1.000 141.84000 ? 754 VAL A HG22 1 
ATOM   5106  H HG23 . VAL A 1 351 ? -43.19822  62.44277  2.29271   1.000 141.84000 ? 754 VAL A HG23 1 
ATOM   5107  N N    . PHE A 1 352 ? -46.51471  59.24189  3.78519   1.000 121.26145 ? 755 PHE A N    1 
ATOM   5108  C CA   . PHE A 1 352 ? -47.56036  58.48172  4.47053   1.000 121.24898 ? 755 PHE A CA   1 
ATOM   5109  C C    . PHE A 1 352 ? -47.20964  56.99991  4.52826   1.000 120.02367 ? 755 PHE A C    1 
ATOM   5110  O O    . PHE A 1 352 ? -47.35435  56.35936  5.57757   1.000 119.80362 ? 755 PHE A O    1 
ATOM   5111  C CB   . PHE A 1 352 ? -48.90744  58.68672  3.76340   1.000 121.84557 ? 755 PHE A CB   1 
ATOM   5112  C CG   . PHE A 1 352 ? -49.97598  57.72541  4.20084   1.000 122.36378 ? 755 PHE A CG   1 
ATOM   5113  C CD1  . PHE A 1 352 ? -50.53005  57.80676  5.46079   1.000 123.71161 ? 755 PHE A CD1  1 
ATOM   5114  C CD2  . PHE A 1 352 ? -50.41348  56.72979  3.35132   1.000 120.83451 ? 755 PHE A CD2  1 
ATOM   5115  C CE1  . PHE A 1 352 ? -51.49163  56.90749  5.86521   1.000 124.76687 ? 755 PHE A CE1  1 
ATOM   5116  C CE2  . PHE A 1 352 ? -51.38406  55.83851  3.75073   1.000 120.05317 ? 755 PHE A CE2  1 
ATOM   5117  C CZ   . PHE A 1 352 ? -51.92914  55.93386  5.00567   1.000 121.60731 ? 755 PHE A CZ   1 
ATOM   5118  H H    . PHE A 1 352 ? -46.77890  59.66942  3.08697   1.000 167.95000 ? 755 PHE A H    1 
ATOM   5119  H HA   . PHE A 1 352 ? -47.64454  58.80612  5.38037   1.000 175.13000 ? 755 PHE A HA   1 
ATOM   5120  H HB2  . PHE A 1 352 ? -49.22288  59.58465  3.94695   1.000 181.08000 ? 755 PHE A HB2  1 
ATOM   5121  H HB3  . PHE A 1 352 ? -48.77936  58.57231  2.80846   1.000 181.08000 ? 755 PHE A HB3  1 
ATOM   5122  H HD1  . PHE A 1 352 ? -50.23939  58.46619  6.04948   1.000 202.85000 ? 755 PHE A HD1  1 
ATOM   5123  H HD2  . PHE A 1 352 ? -50.04943  56.66155  2.49836   1.000 185.98000 ? 755 PHE A HD2  1 
ATOM   5124  H HE1  . PHE A 1 352 ? -51.86368  56.97572  6.71516   1.000 216.29000 ? 755 PHE A HE1  1 
ATOM   5125  H HE2  . PHE A 1 352 ? -51.67372  55.17408  3.16605   1.000 186.98000 ? 755 PHE A HE2  1 
ATOM   5126  H HZ   . PHE A 1 352 ? -52.58285  55.33067  5.27795   1.000 199.30000 ? 755 PHE A HZ   1 
ATOM   5127  N N    . TYR A 1 353 ? -46.73634  56.44360  3.41155   1.000 118.98725 ? 756 TYR A N    1 
ATOM   5128  C CA   . TYR A 1 353 ? -46.40565  55.02174  3.36625   1.000 117.44509 ? 756 TYR A CA   1 
ATOM   5129  C C    . TYR A 1 353 ? -45.35751  54.68176  4.41644   1.000 117.97841 ? 756 TYR A C    1 
ATOM   5130  O O    . TYR A 1 353 ? -45.41301  53.61303  5.03796   1.000 117.60168 ? 756 TYR A O    1 
ATOM   5131  C CB   . TYR A 1 353 ? -45.97643  54.62525  1.94345   1.000 116.94156 ? 756 TYR A CB   1 
ATOM   5132  C CG   . TYR A 1 353 ? -45.49073  53.19643  1.82216   1.000 116.31890 ? 756 TYR A CG   1 
ATOM   5133  C CD1  . TYR A 1 353 ? -46.35522  52.13312  2.05266   1.000 115.04137 ? 756 TYR A CD1  1 
ATOM   5134  C CD2  . TYR A 1 353 ? -44.20358  52.90684  1.38634   1.000 116.41747 ? 756 TYR A CD2  1 
ATOM   5135  C CE1  . TYR A 1 353 ? -45.93258  50.82427  1.94031   1.000 113.70024 ? 756 TYR A CE1  1 
ATOM   5136  C CE2  . TYR A 1 353 ? -43.77494  51.59398  1.25299   1.000 115.56807 ? 756 TYR A CE2  1 
ATOM   5137  C CZ   . TYR A 1 353 ? -44.65044  50.55869  1.52847   1.000 114.12941 ? 756 TYR A CZ   1 
ATOM   5138  O OH   . TYR A 1 353 ? -44.24681  49.25282  1.40612   1.000 112.73143 ? 756 TYR A OH   1 
ATOM   5139  H H    . TYR A 1 353 ? -46.59953  56.86430  2.67435   1.000 165.18000 ? 756 TYR A H    1 
ATOM   5140  H HA   . TYR A 1 353 ? -47.20441  54.51445  3.57948   1.000 160.22000 ? 756 TYR A HA   1 
ATOM   5141  H HB2  . TYR A 1 353 ? -46.73546  54.73159  1.34838   1.000 156.01000 ? 756 TYR A HB2  1 
ATOM   5142  H HB3  . TYR A 1 353 ? -45.25470  55.20846  1.66119   1.000 156.01000 ? 756 TYR A HB3  1 
ATOM   5143  H HD1  . TYR A 1 353 ? -47.22231  52.30784  2.34055   1.000 155.17000 ? 756 TYR A HD1  1 
ATOM   5144  H HD2  . TYR A 1 353 ? -43.61191  53.60204  1.20801   1.000 154.77000 ? 756 TYR A HD2  1 
ATOM   5145  H HE1  . TYR A 1 353 ? -46.52125  50.12607  2.11664   1.000 150.54000 ? 756 TYR A HE1  1 
ATOM   5146  H HE2  . TYR A 1 353 ? -42.90484  51.41127  0.98110   1.000 153.53000 ? 756 TYR A HE2  1 
ATOM   5147  H HH   . TYR A 1 353 ? -44.83457  48.74069  1.72135   1.000 145.94000 ? 756 TYR A HH   1 
ATOM   5148  N N    . ASN A 1 354 ? -44.35894  55.54732  4.58704   1.000 118.49186 ? 757 ASN A N    1 
ATOM   5149  C CA   . ASN A 1 354 ? -43.26281  55.23330  5.49522   1.000 117.27029 ? 757 ASN A CA   1 
ATOM   5150  C C    . ASN A 1 354 ? -43.65095  55.45582  6.95711   1.000 117.38526 ? 757 ASN A C    1 
ATOM   5151  O O    . ASN A 1 354 ? -43.35556  54.60438  7.80553   1.000 117.47979 ? 757 ASN A O    1 
ATOM   5152  C CB   . ASN A 1 354 ? -42.03720  56.06171  5.11685   1.000 117.15760 ? 757 ASN A CB   1 
ATOM   5153  C CG   . ASN A 1 354 ? -41.34592  55.54143  3.85212   1.000 115.85216 ? 757 ASN A CG   1 
ATOM   5154  O OD1  . ASN A 1 354 ? -41.37533  54.33827  3.55771   1.000 112.66796 ? 757 ASN A OD1  1 
ATOM   5155  N ND2  . ASN A 1 354 ? -40.73834  56.45635  3.08769   1.000 114.80634 ? 757 ASN A ND2  1 
ATOM   5156  H H    . ASN A 1 354 ? -44.29430  56.31116  4.19567   1.000 164.07000 ? 757 ASN A H    1 
ATOM   5157  H HA   . ASN A 1 354 ? -43.03035  54.29736  5.39169   1.000 154.73000 ? 757 ASN A HA   1 
ATOM   5158  H HB2  . ASN A 1 354 ? -42.31164  56.97750  4.95440   1.000 145.81000 ? 757 ASN A HB2  1 
ATOM   5159  H HB3  . ASN A 1 354 ? -41.39620  56.03038  5.84488   1.000 145.81000 ? 757 ASN A HB3  1 
ATOM   5160  H HD21 . ASN A 1 354 ? -40.33721  56.21719  2.36581   1.000 121.81000 ? 757 ASN A HD21 1 
ATOM   5161  H HD22 . ASN A 1 354 ? -40.74175  57.28346  3.32228   1.000 121.81000 ? 757 ASN A HD22 1 
ATOM   5162  N N    . SER A 1 355 ? -44.34849  56.55964  7.27055   1.000 109.47324 ? 758 SER A N    1 
ATOM   5163  C CA   . SER A 1 355 ? -44.54671  56.93123  8.66936   1.000 110.36867 ? 758 SER A CA   1 
ATOM   5164  C C    . SER A 1 355 ? -45.83948  56.44091  9.31057   1.000 110.48607 ? 758 SER A C    1 
ATOM   5165  O O    . SER A 1 355 ? -45.88944  56.29749  10.53664  1.000 110.79913 ? 758 SER A O    1 
ATOM   5166  C CB   . SER A 1 355 ? -44.53445  58.45631  8.82662   1.000 110.20367 ? 758 SER A CB   1 
ATOM   5167  O OG   . SER A 1 355 ? -44.94365  58.81075  10.13644  1.000 107.96443 ? 758 SER A OG   1 
ATOM   5168  H H    . SER A 1 355 ? -44.70774  57.09519  6.70228   1.000 156.19000 ? 758 SER A H    1 
ATOM   5169  H HA   . SER A 1 355 ? -43.80855  56.57684  9.18956   1.000 161.72000 ? 758 SER A HA   1 
ATOM   5170  H HB2  . SER A 1 355 ? -43.63461  58.78567  8.67448   1.000 152.95000 ? 758 SER A HB2  1 
ATOM   5171  H HB3  . SER A 1 355 ? -45.14762  58.84770  8.18441   1.000 152.95000 ? 758 SER A HB3  1 
ATOM   5172  H HG   . SER A 1 355 ? -44.93806  59.64580  10.22303  1.000 137.74000 ? 758 SER A HG   1 
ATOM   5173  N N    . VAL A 1 356 ? -46.88634  56.17703  8.53667   1.000 87.42889  ? 759 VAL A N    1 
ATOM   5174  C CA   . VAL A 1 356 ? -48.18816  55.79265  9.06583   1.000 87.70968  ? 759 VAL A CA   1 
ATOM   5175  C C    . VAL A 1 356 ? -48.56747  54.38526  8.62951   1.000 86.06774  ? 759 VAL A C    1 
ATOM   5176  O O    . VAL A 1 356 ? -49.06210  53.58441  9.43089   1.000 84.71873  ? 759 VAL A O    1 
ATOM   5177  C CB   . VAL A 1 356 ? -49.28864  56.79393  8.66632   1.000 88.21148  ? 759 VAL A CB   1 
ATOM   5178  C CG1  . VAL A 1 356 ? -50.65438  56.24642  8.99155   1.000 88.07170  ? 759 VAL A CG1  1 
ATOM   5179  C CG2  . VAL A 1 356 ? -49.10229  58.08739  9.43469   1.000 88.11758  ? 759 VAL A CG2  1 
ATOM   5180  H H    . VAL A 1 356 ? -46.86534  56.21562  7.67766   1.000 171.99000 ? 759 VAL A H    1 
ATOM   5181  H HA   . VAL A 1 356 ? -48.14019  55.79115  10.03483  1.000 179.10000 ? 759 VAL A HA   1 
ATOM   5182  H HB   . VAL A 1 356 ? -49.23771  56.98049  7.71623   1.000 180.62000 ? 759 VAL A HB   1 
ATOM   5183  H HG11 . VAL A 1 356 ? -51.28974  56.97912  9.01018   1.000 185.38000 ? 759 VAL A HG11 1 
ATOM   5184  H HG12 . VAL A 1 356 ? -50.91306  55.60596  8.31086   1.000 185.38000 ? 759 VAL A HG12 1 
ATOM   5185  H HG13 . VAL A 1 356 ? -50.62219  55.81486  9.86076   1.000 185.38000 ? 759 VAL A HG13 1 
ATOM   5186  H HG21 . VAL A 1 356 ? -49.73460  58.74292  9.10235   1.000 174.18000 ? 759 VAL A HG21 1 
ATOM   5187  H HG22 . VAL A 1 356 ? -49.26023  57.92078  10.37677  1.000 174.18000 ? 759 VAL A HG22 1 
ATOM   5188  H HG23 . VAL A 1 356 ? -48.19544  58.40577  9.30155   1.000 174.18000 ? 759 VAL A HG23 1 
ATOM   5189  N N    . PHE A 1 357 ? -48.38629  54.08172  7.35166   1.000 109.41707 ? 760 PHE A N    1 
ATOM   5190  C CA   . PHE A 1 357 ? -48.84266  52.80224  6.82827   1.000 108.05374 ? 760 PHE A CA   1 
ATOM   5191  C C    . PHE A 1 357 ? -48.03211  51.64592  7.40886   1.000 108.67303 ? 760 PHE A C    1 
ATOM   5192  O O    . PHE A 1 357 ? -48.60365  50.65888  7.88933   1.000 108.22678 ? 760 PHE A O    1 
ATOM   5193  C CB   . PHE A 1 357 ? -48.76765  52.84954  5.30225   1.000 107.65324 ? 760 PHE A CB   1 
ATOM   5194  C CG   . PHE A 1 357 ? -49.84225  52.06768  4.61361   1.000 105.10098 ? 760 PHE A CG   1 
ATOM   5195  C CD1  . PHE A 1 357 ? -51.15047  52.51306  4.65136   1.000 105.08329 ? 760 PHE A CD1  1 
ATOM   5196  C CD2  . PHE A 1 357 ? -49.54868  50.91747  3.90418   1.000 103.31614 ? 760 PHE A CD2  1 
ATOM   5197  C CE1  . PHE A 1 357 ? -52.14911  51.81227  4.01668   1.000 102.83118 ? 760 PHE A CE1  1 
ATOM   5198  C CE2  . PHE A 1 357 ? -50.54832  50.21167  3.25850   1.000 102.35957 ? 760 PHE A CE2  1 
ATOM   5199  C CZ   . PHE A 1 357 ? -51.84954  50.66007  3.31325   1.000 101.65024 ? 760 PHE A CZ   1 
ATOM   5200  H H    . PHE A 1 357 ? -48.00553  54.59162  6.77342   1.000 171.78000 ? 760 PHE A H    1 
ATOM   5201  H HA   . PHE A 1 357 ? -49.77060  52.67192  7.08032   1.000 168.75000 ? 760 PHE A HA   1 
ATOM   5202  H HB2  . PHE A 1 357 ? -48.84509  53.77236  5.01480   1.000 164.62000 ? 760 PHE A HB2  1 
ATOM   5203  H HB3  . PHE A 1 357 ? -47.91246  52.48881  5.02045   1.000 164.62000 ? 760 PHE A HB3  1 
ATOM   5204  H HD1  . PHE A 1 357 ? -51.35885  53.28719  5.12298   1.000 153.10000 ? 760 PHE A HD1  1 
ATOM   5205  H HD2  . PHE A 1 357 ? -48.67153  50.61088  3.86535   1.000 143.90000 ? 760 PHE A HD2  1 
ATOM   5206  H HE1  . PHE A 1 357 ? -53.02626  52.11786  4.05351   1.000 142.01000 ? 760 PHE A HE1  1 
ATOM   5207  H HE2  . PHE A 1 357 ? -50.34193  49.43554  2.78988   1.000 141.58000 ? 760 PHE A HE2  1 
ATOM   5208  H HZ   . PHE A 1 357 ? -52.52530  50.18653  2.88346   1.000 137.39000 ? 760 PHE A HZ   1 
ATOM   5209  N N    . MET A 1 358 ? -46.69916  51.75056  7.39184   1.000 147.55869 ? 761 MET A N    1 
ATOM   5210  C CA   . MET A 1 358 ? -45.87263  50.63519  7.85641   1.000 147.85667 ? 761 MET A CA   1 
ATOM   5211  C C    . MET A 1 358 ? -45.95358  50.45089  9.37049   1.000 148.63731 ? 761 MET A C    1 
ATOM   5212  O O    . MET A 1 358 ? -45.83804  49.31518  9.85505   1.000 147.87905 ? 761 MET A O    1 
ATOM   5213  C CB   . MET A 1 358 ? -44.42071  50.80567  7.41336   1.000 149.13709 ? 761 MET A CB   1 
ATOM   5214  C CG   . MET A 1 358 ? -43.59109  49.52717  7.61400   1.000 151.12011 ? 761 MET A CG   1 
ATOM   5215  S SD   . MET A 1 358 ? -42.72204  49.33937  9.20912   1.000 150.65449 ? 761 MET A SD   1 
ATOM   5216  C CE   . MET A 1 358 ? -41.11540  50.09401  8.91079   1.000 143.43916 ? 761 MET A CE   1 
ATOM   5217  H H    . MET A 1 358 ? -46.25949  52.43864  7.12352   1.000 175.39000 ? 761 MET A H    1 
ATOM   5218  H HA   . MET A 1 358 ? -46.20423  49.82482  7.43879   1.000 180.29000 ? 761 MET A HA   1 
ATOM   5219  H HB2  . MET A 1 358 ? -44.40179  51.03222  6.47025   1.000 184.22000 ? 761 MET A HB2  1 
ATOM   5220  H HB3  . MET A 1 358 ? -44.01206  51.51413  7.93402   1.000 184.22000 ? 761 MET A HB3  1 
ATOM   5221  H HG2  . MET A 1 358 ? -44.18372  48.76484  7.52136   1.000 200.98000 ? 761 MET A HG2  1 
ATOM   5222  H HG3  . MET A 1 358 ? -42.91706  49.49416  6.91703   1.000 200.98000 ? 761 MET A HG3  1 
ATOM   5223  H HE1  . MET A 1 358 ? -40.58439  50.03566  9.72083   1.000 139.97000 ? 761 MET A HE1  1 
ATOM   5224  H HE2  . MET A 1 358 ? -40.67315  49.61887  8.19003   1.000 139.97000 ? 761 MET A HE2  1 
ATOM   5225  H HE3  . MET A 1 358 ? -41.24384  51.02383  8.66533   1.000 139.97000 ? 761 MET A HE3  1 
ATOM   5226  N N    . GLN A 1 359 ? -46.13313  51.53817  10.13096  1.000 126.78569 ? 762 GLN A N    1 
ATOM   5227  C CA   . GLN A 1 359 ? -46.29510  51.40480  11.57502  1.000 126.75947 ? 762 GLN A CA   1 
ATOM   5228  C C    . GLN A 1 359 ? -47.27556  50.28848  11.90254  1.000 124.97235 ? 762 GLN A C    1 
ATOM   5229  O O    . GLN A 1 359 ? -47.04218  49.46103  12.79395  1.000 123.69394 ? 762 GLN A O    1 
ATOM   5230  C CB   . GLN A 1 359 ? -46.85374  52.69682  12.18138  1.000 127.09610 ? 762 GLN A CB   1 
ATOM   5231  C CG   . GLN A 1 359 ? -46.04635  53.96317  12.08578  1.000 127.43321 ? 762 GLN A CG   1 
ATOM   5232  C CD   . GLN A 1 359 ? -44.71432  53.86515  12.77686  1.000 129.52977 ? 762 GLN A CD   1 
ATOM   5233  O OE1  . GLN A 1 359 ? -44.54496  53.07769  13.70725  1.000 131.16605 ? 762 GLN A OE1  1 
ATOM   5234  N NE2  . GLN A 1 359 ? -43.77772  54.71541  12.37646  1.000 128.88473 ? 762 GLN A NE2  1 
ATOM   5235  H H    . GLN A 1 359 ? -46.16251  52.34701  9.83856   1.000 187.33000 ? 762 GLN A H    1 
ATOM   5236  H HA   . GLN A 1 359 ? -45.44001  51.20641  11.98814  1.000 188.34000 ? 762 GLN A HA   1 
ATOM   5237  H HB2  . GLN A 1 359 ? -47.70482  52.87720  11.75327  1.000 186.56000 ? 762 GLN A HB2  1 
ATOM   5238  H HB3  . GLN A 1 359 ? -47.00668  52.53621  13.12545  1.000 186.56000 ? 762 GLN A HB3  1 
ATOM   5239  H HG2  . GLN A 1 359 ? -45.87541  54.13579  11.14870  1.000 181.23000 ? 762 GLN A HG2  1 
ATOM   5240  H HG3  . GLN A 1 359 ? -46.54472  54.69612  12.48041  1.000 181.23000 ? 762 GLN A HG3  1 
ATOM   5241  H HE21 . GLN A 1 359 ? -43.93897  55.26002  11.73020  1.000 181.28000 ? 762 GLN A HE21 1 
ATOM   5242  H HE22 . GLN A 1 359 ? -43.00072  54.70397  12.74449  1.000 181.28000 ? 762 GLN A HE22 1 
ATOM   5243  N N    . ARG A 1 360 ? -48.41155  50.29160  11.22151  1.000 126.07654 ? 763 ARG A N    1 
ATOM   5244  C CA   . ARG A 1 360 ? -49.50512  49.38721  11.51093  1.000 123.33571 ? 763 ARG A CA   1 
ATOM   5245  C C    . ARG A 1 360 ? -49.38244  48.01495  10.86460  1.000 122.22789 ? 763 ARG A C    1 
ATOM   5246  O O    . ARG A 1 360 ? -49.75496  47.01107  11.48608  1.000 119.95646 ? 763 ARG A O    1 
ATOM   5247  C CB   . ARG A 1 360 ? -50.81444  50.06537  11.09956  1.000 121.60782 ? 763 ARG A CB   1 
ATOM   5248  C CG   . ARG A 1 360 ? -52.02116  49.46011  11.76483  1.000 120.86059 ? 763 ARG A CG   1 
ATOM   5249  C CD   . ARG A 1 360 ? -52.06037  49.82681  13.24165  1.000 120.12047 ? 763 ARG A CD   1 
ATOM   5250  N NE   . ARG A 1 360 ? -52.10208  51.27387  13.38794  1.000 121.20131 ? 763 ARG A NE   1 
ATOM   5251  C CZ   . ARG A 1 360 ? -53.19743  52.00225  13.21856  1.000 121.20216 ? 763 ARG A CZ   1 
ATOM   5252  N NH1  . ARG A 1 360 ? -54.34513  51.40255  12.91482  1.000 119.32152 ? 763 ARG A NH1  1 
ATOM   5253  N NH2  . ARG A 1 360 ? -53.15307  53.32334  13.36092  1.000 122.20544 ? 763 ARG A NH2  1 
ATOM   5254  H H    . ARG A 1 360 ? -48.57479  50.82520  10.56725  1.000 180.95000 ? 763 ARG A H    1 
ATOM   5255  H HA   . ARG A 1 360 ? -49.52907  49.24766  12.46899  1.000 168.59000 ? 763 ARG A HA   1 
ATOM   5256  H HB2  . ARG A 1 360 ? -50.77090  51.00551  11.33111  1.000 156.75000 ? 763 ARG A HB2  1 
ATOM   5257  H HB3  . ARG A 1 360 ? -50.92637  49.96985  10.14061  1.000 156.75000 ? 763 ARG A HB3  1 
ATOM   5258  H HG2  . ARG A 1 360 ? -52.82631  49.79952  11.34364  1.000 156.52000 ? 763 ARG A HG2  1 
ATOM   5259  H HG3  . ARG A 1 360 ? -51.98269  48.49409  11.68930  1.000 156.52000 ? 763 ARG A HG3  1 
ATOM   5260  H HD2  . ARG A 1 360 ? -52.85520  49.44863  13.64881  1.000 150.33000 ? 763 ARG A HD2  1 
ATOM   5261  H HD3  . ARG A 1 360 ? -51.26622  49.49542  13.68783  1.000 150.33000 ? 763 ARG A HD3  1 
ATOM   5262  H HE   . ARG A 1 360 ? -51.39628  51.67035  13.67777  1.000 151.98000 ? 763 ARG A HE   1 
ATOM   5263  H HH11 . ARG A 1 360 ? -54.38171  50.54948  12.81924  1.000 142.77000 ? 763 ARG A HH11 1 
ATOM   5264  H HH12 . ARG A 1 360 ? -55.05336  51.87415  12.80758  1.000 142.77000 ? 763 ARG A HH12 1 
ATOM   5265  H HH21 . ARG A 1 360 ? -52.41126  53.70980  13.56175  1.000 152.58000 ? 763 ARG A HH21 1 
ATOM   5266  H HH22 . ARG A 1 360 ? -53.86730  53.79095  13.25667  1.000 152.58000 ? 763 ARG A HH22 1 
ATOM   5267  N N    . LEU A 1 361 ? -48.85337  47.93161  9.64565   1.000 124.38351 ? 764 LEU A N    1 
ATOM   5268  C CA   . LEU A 1 361 ? -49.00376  46.72315  8.85024   1.000 123.12666 ? 764 LEU A CA   1 
ATOM   5269  C C    . LEU A 1 361 ? -47.72037  45.93070  8.70366   1.000 122.76667 ? 764 LEU A C    1 
ATOM   5270  O O    . LEU A 1 361 ? -47.68888  44.96035  7.94213   1.000 122.18840 ? 764 LEU A O    1 
ATOM   5271  C CB   . LEU A 1 361 ? -49.51388  47.04222  7.44707   1.000 122.85815 ? 764 LEU A CB   1 
ATOM   5272  C CG   . LEU A 1 361 ? -50.81026  47.82552  7.30666   1.000 122.08405 ? 764 LEU A CG   1 
ATOM   5273  C CD1  . LEU A 1 361 ? -51.15529  47.95563  5.83158   1.000 119.97668 ? 764 LEU A CD1  1 
ATOM   5274  C CD2  . LEU A 1 361 ? -51.90495  47.14538  8.09296   1.000 121.09980 ? 764 LEU A CD2  1 
ATOM   5275  H H    . LEU A 1 361 ? -48.40666  48.55764  9.26136   1.000 174.07000 ? 764 LEU A H    1 
ATOM   5276  H HA   . LEU A 1 361 ? -49.65649  46.14604  9.27650   1.000 170.38000 ? 764 LEU A HA   1 
ATOM   5277  H HB2  . LEU A 1 361 ? -48.82511  47.54433  6.98384   1.000 167.62000 ? 764 LEU A HB2  1 
ATOM   5278  H HB3  . LEU A 1 361 ? -49.65546  46.19893  6.99048   1.000 167.62000 ? 764 LEU A HB3  1 
ATOM   5279  H HG   . LEU A 1 361 ? -50.68570  48.71676  7.66822   1.000 161.60000 ? 764 LEU A HG   1 
ATOM   5280  H HD11 . LEU A 1 361 ? -51.89459  48.57723  5.73426   1.000 146.51000 ? 764 LEU A HD11 1 
ATOM   5281  H HD12 . LEU A 1 361 ? -50.37844  48.28678  5.35444   1.000 146.51000 ? 764 LEU A HD12 1 
ATOM   5282  H HD13 . LEU A 1 361 ? -51.40786  47.08535  5.49000   1.000 146.51000 ? 764 LEU A HD13 1 
ATOM   5283  H HD21 . LEU A 1 361 ? -52.76111  47.48781  7.79377   1.000 159.89000 ? 764 LEU A HD21 1 
ATOM   5284  H HD22 . LEU A 1 361 ? -51.85948  46.18932  7.93543   1.000 159.89000 ? 764 LEU A HD22 1 
ATOM   5285  H HD23 . LEU A 1 361 ? -51.78106  47.33290  9.03687   1.000 159.89000 ? 764 LEU A HD23 1 
ATOM   5286  N N    . LYS A 1 362 ? -46.66257  46.31155  9.39950   1.000 119.89388 ? 765 LYS A N    1 
ATOM   5287  C CA   . LYS A 1 362 ? -45.41722  45.58907  9.21488   1.000 120.61598 ? 765 LYS A CA   1 
ATOM   5288  C C    . LYS A 1 362 ? -45.63552  44.12012  9.54259   1.000 119.33437 ? 765 LYS A C    1 
ATOM   5289  O O    . LYS A 1 362 ? -45.23407  43.23594  8.77703   1.000 118.06775 ? 765 LYS A O    1 
ATOM   5290  C CB   . LYS A 1 362 ? -44.33555  46.22002  10.08160  1.000 122.08724 ? 765 LYS A CB   1 
ATOM   5291  C CG   . LYS A 1 362 ? -44.63259  46.23660  11.56958  1.000 121.83661 ? 765 LYS A CG   1 
ATOM   5292  C CD   . LYS A 1 362 ? -43.53198  46.99650  12.31724  1.000 121.34448 ? 765 LYS A CD   1 
ATOM   5293  C CE   . LYS A 1 362 ? -43.77202  47.00911  13.80823  1.000 117.50858 ? 765 LYS A CE   1 
ATOM   5294  N NZ   . LYS A 1 362 ? -43.71535  45.60337  14.28392  1.000 115.88163 ? 765 LYS A NZ   1 
ATOM   5295  H H    . LYS A 1 362 ? -46.63390  46.95984  9.96318   1.000 171.50000 ? 765 LYS A H    1 
ATOM   5296  H HA   . LYS A 1 362 ? -45.14123  45.65575  8.28685   1.000 176.34000 ? 765 LYS A HA   1 
ATOM   5297  H HB2  . LYS A 1 362 ? -43.50831  45.73035  9.95186   1.000 181.20000 ? 765 LYS A HB2  1 
ATOM   5298  H HB3  . LYS A 1 362 ? -44.21799  47.13894  9.79915   1.000 181.20000 ? 765 LYS A HB3  1 
ATOM   5299  H HG2  . LYS A 1 362 ? -45.47881  46.68327  11.72834  1.000 180.28000 ? 765 LYS A HG2  1 
ATOM   5300  H HG3  . LYS A 1 362 ? -44.66016  45.32675  11.90303  1.000 180.28000 ? 765 LYS A HG3  1 
ATOM   5301  H HD2  . LYS A 1 362 ? -42.67776  46.56683  12.15147  1.000 170.89000 ? 765 LYS A HD2  1 
ATOM   5302  H HD3  . LYS A 1 362 ? -43.51142  47.91636  12.00579  1.000 170.89000 ? 765 LYS A HD3  1 
ATOM   5303  H HE2  . LYS A 1 362 ? -43.07828  47.52166  14.25199  1.000 145.37000 ? 765 LYS A HE2  1 
ATOM   5304  H HE3  . LYS A 1 362 ? -44.65020  47.37278  14.00003  1.000 145.37000 ? 765 LYS A HE3  1 
ATOM   5305  H HZ1  . LYS A 1 362 ? -42.96715  45.21559  13.99612  1.000 139.81000 ? 765 LYS A HZ1  1 
ATOM   5306  H HZ2  . LYS A 1 362 ? -43.72936  45.58180  15.17393  1.000 139.81000 ? 765 LYS A HZ2  1 
ATOM   5307  H HZ3  . LYS A 1 362 ? -44.41512  45.14788  13.97412  1.000 139.81000 ? 765 LYS A HZ3  1 
ATOM   5308  N N    . THR A 1 363 ? -46.34741  43.84431  10.63771  1.000 110.85746 ? 766 THR A N    1 
ATOM   5309  C CA   . THR A 1 363 ? -46.80075  42.48322  10.90436  1.000 109.45045 ? 766 THR A CA   1 
ATOM   5310  C C    . THR A 1 363 ? -47.59246  41.94026  9.71761   1.000 109.71402 ? 766 THR A C    1 
ATOM   5311  O O    . THR A 1 363 ? -47.35491  40.81615  9.25416   1.000 108.22417 ? 766 THR A O    1 
ATOM   5312  C CB   . THR A 1 363 ? -47.64977  42.44543  12.18136  1.000 106.63760 ? 766 THR A CB   1 
ATOM   5313  O OG1  . THR A 1 363 ? -48.07642  43.77140  12.53770  1.000 105.69907 ? 766 THR A OG1  1 
ATOM   5314  C CG2  . THR A 1 363 ? -46.86250  41.83537  13.32168  1.000 104.47125 ? 766 THR A CG2  1 
ATOM   5315  H H    . THR A 1 363 ? -46.57770  44.42149  11.23442  1.000 174.62000 ? 766 THR A H    1 
ATOM   5316  H HA   . THR A 1 363 ? -46.02848  41.91266  11.03866  1.000 171.43000 ? 766 THR A HA   1 
ATOM   5317  H HB   . THR A 1 363 ? -48.43150  41.89198  12.02561  1.000 154.43000 ? 766 THR A HB   1 
ATOM   5318  H HG1  . THR A 1 363 ? -48.54042  43.74652  13.23670  1.000 143.89000 ? 766 THR A HG1  1 
ATOM   5319  H HG21 . THR A 1 363 ? -47.40151  41.82550  14.12867  1.000 140.29000 ? 766 THR A HG21 1 
ATOM   5320  H HG22 . THR A 1 363 ? -46.61005  40.92539  13.10013  1.000 140.29000 ? 766 THR A HG22 1 
ATOM   5321  H HG23 . THR A 1 363 ? -46.05975  42.35484  13.48544  1.000 140.29000 ? 766 THR A HG23 1 
ATOM   5322  N N    . ASN A 1 364 ? -48.55583  42.72155  9.22220   1.000 122.51162 ? 767 ASN A N    1 
ATOM   5323  C CA   . ASN A 1 364 ? -49.44457  42.22861  8.17942   1.000 120.64881 ? 767 ASN A CA   1 
ATOM   5324  C C    . ASN A 1 364 ? -48.74343  42.01530  6.84654   1.000 121.12436 ? 767 ASN A C    1 
ATOM   5325  O O    . ASN A 1 364 ? -48.91791  40.96990  6.21205   1.000 119.83385 ? 767 ASN A O    1 
ATOM   5326  C CB   . ASN A 1 364 ? -50.62202  43.18394  7.98293   1.000 120.78951 ? 767 ASN A CB   1 
ATOM   5327  C CG   . ASN A 1 364 ? -51.63701  43.09499  9.08495   1.000 120.33856 ? 767 ASN A CG   1 
ATOM   5328  O OD1  . ASN A 1 364 ? -51.53335  43.74655  10.12463  1.000 120.08404 ? 767 ASN A OD1  1 
ATOM   5329  N ND2  . ASN A 1 364 ? -52.65360  42.27438  8.85132   1.000 120.26857 ? 767 ASN A ND2  1 
ATOM   5330  H H    . ASN A 1 364 ? -48.71123  43.52960  9.47181   1.000 178.60000 ? 767 ASN A H    1 
ATOM   5331  H HA   . ASN A 1 364 ? -49.80616  41.37257  8.45983   1.000 169.12000 ? 767 ASN A HA   1 
ATOM   5332  H HB2  . ASN A 1 364 ? -50.28847  44.09409  7.95549   1.000 168.35000 ? 767 ASN A HB2  1 
ATOM   5333  H HB3  . ASN A 1 364 ? -51.06690  42.96832  7.14802   1.000 168.35000 ? 767 ASN A HB3  1 
ATOM   5334  H HD21 . ASN A 1 364 ? -53.27157  42.17737  9.44135   1.000 171.56000 ? 767 ASN A HD21 1 
ATOM   5335  H HD22 . ASN A 1 364 ? -52.69237  41.83700  8.11153   1.000 171.56000 ? 767 ASN A HD22 1 
ATOM   5336  N N    . ILE A 1 365 ? -47.95489  42.98946  6.39709   1.000 108.24015 ? 768 ILE A N    1 
ATOM   5337  C CA   . ILE A 1 365 ? -47.43281  42.89605  5.04015   1.000 108.37881 ? 768 ILE A CA   1 
ATOM   5338  C C    . ILE A 1 365 ? -46.37128  41.80852  4.95170   1.000 108.68241 ? 768 ILE A C    1 
ATOM   5339  O O    . ILE A 1 365 ? -46.28790  41.07608  3.95906   1.000 107.97635 ? 768 ILE A O    1 
ATOM   5340  C CB   . ILE A 1 365 ? -46.89446  44.24508  4.56250   1.000 108.68212 ? 768 ILE A CB   1 
ATOM   5341  C CG1  . ILE A 1 365 ? -47.97098  45.31960  4.65495   1.000 109.03810 ? 768 ILE A CG1  1 
ATOM   5342  C CG2  . ILE A 1 365 ? -46.51738  44.15455  3.09355   1.000 107.94410 ? 768 ILE A CG2  1 
ATOM   5343  C CD1  . ILE A 1 365 ? -47.48864  46.69666  4.29829   1.000 108.62268 ? 768 ILE A CD1  1 
ATOM   5344  H H    . ILE A 1 365 ? -47.71624  43.68679  6.84075   1.000 172.97000 ? 768 ILE A H    1 
ATOM   5345  H HA   . ILE A 1 365 ? -48.15968  42.64441  4.44725   1.000 172.23000 ? 768 ILE A HA   1 
ATOM   5346  H HB   . ILE A 1 365 ? -46.12159  44.50171  5.08939   1.000 167.55000 ? 768 ILE A HB   1 
ATOM   5347  H HG12 . ILE A 1 365 ? -48.69585  45.09196  4.05204   1.000 167.93000 ? 768 ILE A HG12 1 
ATOM   5348  H HG13 . ILE A 1 365 ? -48.29902  45.35189  5.56493   1.000 167.93000 ? 768 ILE A HG13 1 
ATOM   5349  H HG21 . ILE A 1 365 ? -46.06177  44.96964  2.83117   1.000 160.83000 ? 768 ILE A HG21 1 
ATOM   5350  H HG22 . ILE A 1 365 ? -45.93001  43.39676  2.95394   1.000 160.83000 ? 768 ILE A HG22 1 
ATOM   5351  H HG23 . ILE A 1 365 ? -47.32431  44.04490  2.56759   1.000 160.83000 ? 768 ILE A HG23 1 
ATOM   5352  H HD11 . ILE A 1 365 ? -48.14596  47.34649  4.59195   1.000 158.38000 ? 768 ILE A HD11 1 
ATOM   5353  H HD12 . ILE A 1 365 ? -46.64173  46.85829  4.74323   1.000 158.38000 ? 768 ILE A HD12 1 
ATOM   5354  H HD13 . ILE A 1 365 ? -47.37364  46.75425  3.33726   1.000 158.38000 ? 768 ILE A HD13 1 
ATOM   5355  N N    . LEU A 1 366 ? -45.51426  41.71544  5.97077   1.000 118.35739 ? 769 LEU A N    1 
ATOM   5356  C CA   . LEU A 1 366 ? -44.46477  40.70295  5.97229   1.000 118.59430 ? 769 LEU A CA   1 
ATOM   5357  C C    . LEU A 1 366 ? -45.03509  39.29168  5.99496   1.000 116.51002 ? 769 LEU A C    1 
ATOM   5358  O O    . LEU A 1 366 ? -44.33162  38.33685  5.64045   1.000 115.78581 ? 769 LEU A O    1 
ATOM   5359  C CB   . LEU A 1 366 ? -43.53291  40.92898  7.15720   1.000 119.07067 ? 769 LEU A CB   1 
ATOM   5360  C CG   . LEU A 1 366 ? -42.83757  42.29033  7.18655   1.000 119.22075 ? 769 LEU A CG   1 
ATOM   5361  C CD1  . LEU A 1 366 ? -42.29375  42.59727  8.57342   1.000 120.52422 ? 769 LEU A CD1  1 
ATOM   5362  C CD2  . LEU A 1 366 ? -41.73358  42.35336  6.14555   1.000 119.87083 ? 769 LEU A CD2  1 
ATOM   5363  H H    . LEU A 1 366 ? -45.52053  42.22277  6.66552   1.000 180.29000 ? 769 LEU A H    1 
ATOM   5364  H HA   . LEU A 1 366 ? -43.94080  40.79580  5.16126   1.000 183.47000 ? 769 LEU A HA   1 
ATOM   5365  H HB2  . LEU A 1 366 ? -44.04889  40.84613  7.97423   1.000 184.22000 ? 769 LEU A HB2  1 
ATOM   5366  H HB3  . LEU A 1 366 ? -42.84158  40.24930  7.13855   1.000 184.22000 ? 769 LEU A HB3  1 
ATOM   5367  H HG   . LEU A 1 366 ? -43.48690  42.97691  6.96720   1.000 178.14000 ? 769 LEU A HG   1 
ATOM   5368  H HD11 . LEU A 1 366 ? -41.98720  43.51743  8.59498   1.000 184.73000 ? 769 LEU A HD11 1 
ATOM   5369  H HD12 . LEU A 1 366 ? -42.99771  42.46725  9.22746   1.000 184.73000 ? 769 LEU A HD12 1 
ATOM   5370  H HD13 . LEU A 1 366 ? -41.55547  41.99772  8.76173   1.000 184.73000 ? 769 LEU A HD13 1 
ATOM   5371  H HD21 . LEU A 1 366 ? -41.29600  43.21660  6.20214   1.000 178.82000 ? 769 LEU A HD21 1 
ATOM   5372  H HD22 . LEU A 1 366 ? -41.09524  41.64475  6.32091   1.000 178.82000 ? 769 LEU A HD22 1 
ATOM   5373  H HD23 . LEU A 1 366 ? -42.12350  42.23674  5.26460   1.000 178.82000 ? 769 LEU A HD23 1 
ATOM   5374  N N    . GLN A 1 367 ? -46.29503  39.14427  6.39600   1.000 107.56415 ? 770 GLN A N    1 
ATOM   5375  C CA   . GLN A 1 367 ? -46.94439  37.84194  6.38262   1.000 106.41107 ? 770 GLN A CA   1 
ATOM   5376  C C    . GLN A 1 367 ? -46.95707  37.25225  4.97991   1.000 106.43729 ? 770 GLN A C    1 
ATOM   5377  O O    . GLN A 1 367 ? -46.85348  36.03222  4.81451   1.000 105.52774 ? 770 GLN A O    1 
ATOM   5378  C CB   . GLN A 1 367 ? -48.36850  38.02551  6.91050   1.000 105.83350 ? 770 GLN A CB   1 
ATOM   5379  C CG   . GLN A 1 367 ? -49.05594  36.84048  7.53306   1.000 104.01994 ? 770 GLN A CG   1 
ATOM   5380  C CD   . GLN A 1 367 ? -50.50710  37.16194  7.85887   1.000 103.21724 ? 770 GLN A CD   1 
ATOM   5381  O OE1  . GLN A 1 367 ? -50.92166  38.32372  7.82829   1.000 103.71823 ? 770 GLN A OE1  1 
ATOM   5382  N NE2  . GLN A 1 367 ? -51.28561  36.13670  8.15235   1.000 101.87191 ? 770 GLN A NE2  1 
ATOM   5383  H H    . GLN A 1 367 ? -46.79434  39.78416  6.68068   1.000 171.33000 ? 770 GLN A H    1 
ATOM   5384  H HA   . GLN A 1 367 ? -46.47011  37.23346  6.97193   1.000 169.70000 ? 770 GLN A HA   1 
ATOM   5385  H HB2  . GLN A 1 367 ? -48.34985  38.72285  7.58416   1.000 168.01000 ? 770 GLN A HB2  1 
ATOM   5386  H HB3  . GLN A 1 367 ? -48.92462  38.31688  6.17034   1.000 168.01000 ? 770 GLN A HB3  1 
ATOM   5387  H HG2  . GLN A 1 367 ? -49.03356  36.08819  6.92243   1.000 161.57000 ? 770 GLN A HG2  1 
ATOM   5388  H HG3  . GLN A 1 367 ? -48.60485  36.61110  8.36119   1.000 161.57000 ? 770 GLN A HG3  1 
ATOM   5389  H HE21 . GLN A 1 367 ? -50.96223  35.33986  8.16075   1.000 153.13000 ? 770 GLN A HE21 1 
ATOM   5390  H HE22 . GLN A 1 367 ? -52.11468  36.26639  8.34227   1.000 153.13000 ? 770 GLN A HE22 1 
ATOM   5391  N N    . TYR A 1 368 ? -47.04547  38.11171  3.96249   1.000 104.76865 ? 771 TYR A N    1 
ATOM   5392  C CA   . TYR A 1 368 ? -47.18325  37.74096  2.55667   1.000 103.69582 ? 771 TYR A CA   1 
ATOM   5393  C C    . TYR A 1 368 ? -45.91595  37.15128  1.94799   1.000 103.74300 ? 771 TYR A C    1 
ATOM   5394  O O    . TYR A 1 368 ? -45.98267  36.63270  0.82424   1.000 100.33047 ? 771 TYR A O    1 
ATOM   5395  C CB   . TYR A 1 368 ? -47.64684  38.98536  1.78505   1.000 103.41570 ? 771 TYR A CB   1 
ATOM   5396  C CG   . TYR A 1 368 ? -49.02908  39.45690  2.21678   1.000 102.50982 ? 771 TYR A CG   1 
ATOM   5397  C CD1  . TYR A 1 368 ? -50.13697  39.26896  1.40385   1.000 100.36153 ? 771 TYR A CD1  1 
ATOM   5398  C CD2  . TYR A 1 368 ? -49.22640  40.06541  3.45648   1.000 103.70937 ? 771 TYR A CD2  1 
ATOM   5399  C CE1  . TYR A 1 368 ? -51.39218  39.68155  1.80362   1.000 99.60154  ? 771 TYR A CE1  1 
ATOM   5400  C CE2  . TYR A 1 368 ? -50.48061  40.47900  3.86525   1.000 101.91317 ? 771 TYR A CE2  1 
ATOM   5401  C CZ   . TYR A 1 368 ? -51.55950  40.28207  3.04032   1.000 100.01815 ? 771 TYR A CZ   1 
ATOM   5402  O OH   . TYR A 1 368 ? -52.80771  40.69267  3.45409   1.000 98.67046  ? 771 TYR A OH   1 
ATOM   5403  H H    . TYR A 1 368 ? -47.01788  38.96278  4.07308   1.000 172.42000 ? 771 TYR A H    1 
ATOM   5404  H HA   . TYR A 1 368 ? -47.87993  37.07258  2.47998   1.000 165.42000 ? 771 TYR A HA   1 
ATOM   5405  H HB2  . TYR A 1 368 ? -47.02019  39.70874  1.94371   1.000 158.89000 ? 771 TYR A HB2  1 
ATOM   5406  H HB3  . TYR A 1 368 ? -47.68171  38.77588  0.83815   1.000 158.89000 ? 771 TYR A HB3  1 
ATOM   5407  H HD1  . TYR A 1 368 ? -50.03175  38.86161  0.57405   1.000 140.64000 ? 771 TYR A HD1  1 
ATOM   5408  H HD2  . TYR A 1 368 ? -48.49948  40.19504  4.02044   1.000 161.26000 ? 771 TYR A HD2  1 
ATOM   5409  H HE1  . TYR A 1 368 ? -52.12510  39.54992  1.24666   1.000 136.15000 ? 771 TYR A HE1  1 
ATOM   5410  H HE2  . TYR A 1 368 ? -50.59383  40.88435  4.69405   1.000 149.90000 ? 771 TYR A HE2  1 
ATOM   5411  H HH   . TYR A 1 368 ? -52.75889  41.03807  4.21892   1.000 129.79000 ? 771 TYR A HH   1 
ATOM   5412  N N    . ALA A 1 369 ? -44.77501  37.22717  2.63898   1.000 120.54299 ? 772 ALA A N    1 
ATOM   5413  C CA   . ALA A 1 369 ? -43.52174  36.70552  2.11226   1.000 120.55326 ? 772 ALA A CA   1 
ATOM   5414  C C    . ALA A 1 369 ? -43.07412  35.39304  2.73791   1.000 119.94996 ? 772 ALA A C    1 
ATOM   5415  O O    . ALA A 1 369 ? -42.13680  34.77125  2.22824   1.000 119.15201 ? 772 ALA A O    1 
ATOM   5416  C CB   . ALA A 1 369 ? -42.39724  37.73118  2.34279   1.000 121.66928 ? 772 ALA A CB   1 
ATOM   5417  H H    . ALA A 1 369 ? -44.70420  37.58058  3.41981   1.000 169.90000 ? 772 ALA A H    1 
ATOM   5418  H HA   . ALA A 1 369 ? -43.60965  36.56701  1.15633   1.000 168.58000 ? 772 ALA A HA   1 
ATOM   5419  H HB1  . ALA A 1 369 ? -41.56806  37.37441  1.98898   1.000 169.88000 ? 772 ALA A HB1  1 
ATOM   5420  H HB2  . ALA A 1 369 ? -42.62363  38.55584  1.88638   1.000 169.88000 ? 772 ALA A HB2  1 
ATOM   5421  H HB3  . ALA A 1 369 ? -42.30734  37.89168  3.29471   1.000 169.88000 ? 772 ALA A HB3  1 
ATOM   5422  N N    . SER A 1 370 ? -43.75791  34.91421  3.76113   1.000 129.62123 ? 773 SER A N    1 
ATOM   5423  C CA   . SER A 1 370 ? -43.30835  33.72177  4.45972   1.000 128.70010 ? 773 SER A CA   1 
ATOM   5424  C C    . SER A 1 370 ? -43.81474  32.50615  3.69531   1.000 127.46093 ? 773 SER A C    1 
ATOM   5425  O O    . SER A 1 370 ? -44.35677  32.61134  2.58824   1.000 125.67517 ? 773 SER A O    1 
ATOM   5426  C CB   . SER A 1 370 ? -43.75640  33.75626  5.91670   1.000 128.48670 ? 773 SER A CB   1 
ATOM   5427  O OG   . SER A 1 370 ? -45.12926  33.45165  6.03881   1.000 128.30052 ? 773 SER A OG   1 
ATOM   5428  H H    . SER A 1 370 ? -44.48309  35.25701  4.07195   1.000 171.49000 ? 773 SER A H    1 
ATOM   5429  H HA   . SER A 1 370 ? -42.33834  33.69723  4.44776   1.000 169.08000 ? 773 SER A HA   1 
ATOM   5430  H HB2  . SER A 1 370 ? -43.24410  33.10375  6.41803   1.000 169.49000 ? 773 SER A HB2  1 
ATOM   5431  H HB3  . SER A 1 370 ? -43.59884  34.64451  6.27327   1.000 169.49000 ? 773 SER A HB3  1 
ATOM   5432  H HG   . SER A 1 370 ? -45.58652  34.01022  5.60953   1.000 172.44000 ? 773 SER A HG   1 
ATOM   5433  N N    . THR A 1 371 ? -43.61019  31.32853  4.27989   1.000 119.56462 ? 774 THR A N    1 
ATOM   5434  C CA   . THR A 1 371 ? -44.05057  30.08602  3.66648   1.000 118.49749 ? 774 THR A CA   1 
ATOM   5435  C C    . THR A 1 371 ? -45.54044  29.80637  3.82358   1.000 117.33767 ? 774 THR A C    1 
ATOM   5436  O O    . THR A 1 371 ? -46.07301  28.95676  3.09798   1.000 115.31240 ? 774 THR A O    1 
ATOM   5437  C CB   . THR A 1 371 ? -43.26402  28.93371  4.30406   1.000 116.25181 ? 774 THR A CB   1 
ATOM   5438  O OG1  . THR A 1 371 ? -43.49506  28.94329  5.72405   1.000 115.83603 ? 774 THR A OG1  1 
ATOM   5439  C CG2  . THR A 1 371 ? -41.77609  29.08031  4.05703   1.000 115.15503 ? 774 THR A CG2  1 
ATOM   5440  H H    . THR A 1 371 ? -43.21515  31.22509  5.03695   1.000 171.57000 ? 774 THR A H    1 
ATOM   5441  H HA   . THR A 1 371 ? -43.84455  30.10666  2.71848   1.000 169.00000 ? 774 THR A HA   1 
ATOM   5442  H HB   . THR A 1 371 ? -43.55961  28.08839  3.93047   1.000 156.42000 ? 774 THR A HB   1 
ATOM   5443  H HG1  . THR A 1 371 ? -43.34470  28.18052  6.04043   1.000 155.05000 ? 774 THR A HG1  1 
ATOM   5444  H HG21 . THR A 1 371 ? -41.30373  28.31171  4.41242   1.000 144.80000 ? 774 THR A HG21 1 
ATOM   5445  H HG22 . THR A 1 371 ? -41.60310  29.14193  3.10500   1.000 144.80000 ? 774 THR A HG22 1 
ATOM   5446  H HG23 . THR A 1 371 ? -41.44449  29.88268  4.49064   1.000 144.80000 ? 774 THR A HG23 1 
ATOM   5447  N N    . ARG A 1 372 ? -46.23081  30.52447  4.70721   1.000 134.79893 ? 775 ARG A N    1 
ATOM   5448  C CA   . ARG A 1 372 ? -47.67875  30.40085  4.88624   1.000 133.55549 ? 775 ARG A CA   1 
ATOM   5449  C C    . ARG A 1 372 ? -48.28643  31.79854  4.84154   1.000 135.14469 ? 775 ARG A C    1 
ATOM   5450  O O    . ARG A 1 372 ? -48.62773  32.38088  5.88225   1.000 134.80387 ? 775 ARG A O    1 
ATOM   5451  C CB   . ARG A 1 372 ? -48.03842  29.64631  6.17160   1.000 131.75195 ? 775 ARG A CB   1 
ATOM   5452  C CG   . ARG A 1 372 ? -47.47670  30.17123  7.49636   1.000 131.86800 ? 775 ARG A CG   1 
ATOM   5453  C CD   . ARG A 1 372 ? -47.21015  28.98982  8.44794   1.000 130.30756 ? 775 ARG A CD   1 
ATOM   5454  N NE   . ARG A 1 372 ? -46.81035  29.33768  9.82078   1.000 130.86198 ? 775 ARG A NE   1 
ATOM   5455  C CZ   . ARG A 1 372 ? -45.69468  29.99139  10.15849  1.000 130.92078 ? 775 ARG A CZ   1 
ATOM   5456  N NH1  . ARG A 1 372 ? -44.85587  30.42334  9.22330   1.000 131.43110 ? 775 ARG A NH1  1 
ATOM   5457  N NH2  . ARG A 1 372 ? -45.43083  30.23614  11.44038  1.000 128.60205 ? 775 ARG A NH2  1 
ATOM   5458  H H    . ARG A 1 372 ? -45.87310  31.10590  5.22994   1.000 166.30000 ? 775 ARG A H    1 
ATOM   5459  H HA   . ARG A 1 372 ? -48.04349  29.89032  4.14748   1.000 161.02000 ? 775 ARG A HA   1 
ATOM   5460  H HB2  . ARG A 1 372 ? -49.00442  29.64488  6.25558   1.000 152.91000 ? 775 ARG A HB2  1 
ATOM   5461  H HB3  . ARG A 1 372 ? -47.72897  28.73241  6.07705   1.000 152.91000 ? 775 ARG A HB3  1 
ATOM   5462  H HG2  . ARG A 1 372 ? -46.64493  30.63955  7.33015   1.000 151.71000 ? 775 ARG A HG2  1 
ATOM   5463  H HG3  . ARG A 1 372 ? -48.12400  30.76212  7.91305   1.000 151.71000 ? 775 ARG A HG3  1 
ATOM   5464  H HD2  . ARG A 1 372 ? -48.02490  28.46646  8.51318   1.000 144.87000 ? 775 ARG A HD2  1 
ATOM   5465  H HD3  . ARG A 1 372 ? -46.51288  28.44397  8.05922   1.000 144.87000 ? 775 ARG A HD3  1 
ATOM   5466  H HE   . ARG A 1 372 ? -47.33625  29.09974  10.45788  1.000 146.97000 ? 775 ARG A HE   1 
ATOM   5467  H HH11 . ARG A 1 372 ? -45.01177  30.26786  8.39337   1.000 143.19000 ? 775 ARG A HH11 1 
ATOM   5468  H HH12 . ARG A 1 372 ? -44.14208  30.84780  9.45111   1.000 143.19000 ? 775 ARG A HH12 1 
ATOM   5469  H HH21 . ARG A 1 372 ? -45.97571  29.96718  12.04949  1.000 125.82000 ? 775 ARG A HH21 1 
ATOM   5470  H HH22 . ARG A 1 372 ? -44.72004  30.66860  11.65918  1.000 125.82000 ? 775 ARG A HH22 1 
ATOM   5471  N N    . PRO A 1 373 ? -48.40968  32.37690  3.64726   1.000 120.17676 ? 776 PRO A N    1 
ATOM   5472  C CA   . PRO A 1 373 ? -48.92734  33.75359  3.52757   1.000 120.61049 ? 776 PRO A CA   1 
ATOM   5473  C C    . PRO A 1 373 ? -50.42537  33.78898  3.77852   1.000 120.48819 ? 776 PRO A C    1 
ATOM   5474  O O    . PRO A 1 373 ? -51.09986  32.75859  3.64600   1.000 119.79103 ? 776 PRO A O    1 
ATOM   5475  C CB   . PRO A 1 373 ? -48.58649  34.12704  2.07540   1.000 120.15105 ? 776 PRO A CB   1 
ATOM   5476  C CG   . PRO A 1 373 ? -48.60884  32.81667  1.34004   1.000 117.97950 ? 776 PRO A CG   1 
ATOM   5477  C CD   . PRO A 1 373 ? -48.14835  31.76238  2.32856   1.000 118.69503 ? 776 PRO A CD   1 
ATOM   5478  H HA   . PRO A 1 373 ? -48.47065  34.34911  4.14029   1.000 170.59000 ? 776 PRO A HA   1 
ATOM   5479  H HB2  . PRO A 1 373 ? -49.25877  34.73155  1.72409   1.000 164.13000 ? 776 PRO A HB2  1 
ATOM   5480  H HB3  . PRO A 1 373 ? -47.70468  34.53045  2.03722   1.000 164.13000 ? 776 PRO A HB3  1 
ATOM   5481  H HG2  . PRO A 1 373 ? -49.51174  32.62909  1.04011   1.000 153.11000 ? 776 PRO A HG2  1 
ATOM   5482  H HG3  . PRO A 1 373 ? -48.00284  32.86060  0.58403   1.000 153.11000 ? 776 PRO A HG3  1 
ATOM   5483  H HD2  . PRO A 1 373 ? -48.67195  30.95307  2.22295   1.000 162.02000 ? 776 PRO A HD2  1 
ATOM   5484  H HD3  . PRO A 1 373 ? -47.20026  31.58879  2.21967   1.000 162.02000 ? 776 PRO A HD3  1 
ATOM   5485  N N    . PRO A 1 374 ? -50.98694  34.94989  4.14394   1.000 111.67375 ? 777 PRO A N    1 
ATOM   5486  C CA   . PRO A 1 374 ? -52.42496  34.98534  4.45389   1.000 111.12232 ? 777 PRO A CA   1 
ATOM   5487  C C    . PRO A 1 374 ? -53.23171  34.53036  3.24509   1.000 110.10237 ? 777 PRO A C    1 
ATOM   5488  O O    . PRO A 1 374 ? -52.83577  34.71299  2.09101   1.000 109.35978 ? 777 PRO A O    1 
ATOM   5489  C CB   . PRO A 1 374 ? -52.68969  36.45639  4.80716   1.000 110.44918 ? 777 PRO A CB   1 
ATOM   5490  C CG   . PRO A 1 374 ? -51.57904  37.21362  4.18282   1.000 111.11421 ? 777 PRO A CG   1 
ATOM   5491  C CD   . PRO A 1 374 ? -50.37959  36.29620  4.17230   1.000 111.49321 ? 777 PRO A CD   1 
ATOM   5492  H HA   . PRO A 1 374 ? -52.62771  34.42162  5.21716   1.000 172.48000 ? 777 PRO A HA   1 
ATOM   5493  H HB2  . PRO A 1 374 ? -53.54281  36.73279  4.43800   1.000 163.44000 ? 777 PRO A HB2  1 
ATOM   5494  H HB3  . PRO A 1 374 ? -52.68076  36.56786  5.77111   1.000 163.44000 ? 777 PRO A HB3  1 
ATOM   5495  H HG2  . PRO A 1 374 ? -51.82713  37.45406  3.27769   1.000 163.48000 ? 777 PRO A HG2  1 
ATOM   5496  H HG3  . PRO A 1 374 ? -51.39443  38.00697  4.70944   1.000 163.48000 ? 777 PRO A HG3  1 
ATOM   5497  H HD2  . PRO A 1 374 ? -49.85064  36.44306  3.37324   1.000 167.80000 ? 777 PRO A HD2  1 
ATOM   5498  H HD3  . PRO A 1 374 ? -49.85267  36.41685  4.97425   1.000 167.80000 ? 777 PRO A HD3  1 
ATOM   5499  N N    . THR A 1 375 ? -54.37743  33.92694  3.52335   1.000 112.35969 ? 778 THR A N    1 
ATOM   5500  C CA   . THR A 1 375 ? -55.23817  33.44500  2.45457   1.000 111.13900 ? 778 THR A CA   1 
ATOM   5501  C C    . THR A 1 375 ? -55.86971  34.59132  1.67599   1.000 111.54136 ? 778 THR A C    1 
ATOM   5502  O O    . THR A 1 375 ? -56.06425  35.69547  2.19245   1.000 111.19465 ? 778 THR A O    1 
ATOM   5503  C CB   . THR A 1 375 ? -56.31673  32.50675  3.00000   1.000 108.59619 ? 778 THR A CB   1 
ATOM   5504  O OG1  . THR A 1 375 ? -56.83632  31.73096  1.90937   1.000 106.90123 ? 778 THR A OG1  1 
ATOM   5505  C CG2  . THR A 1 375 ? -57.44311  33.26953  3.66960   1.000 109.65574 ? 778 THR A CG2  1 
ATOM   5506  H H    . THR A 1 375 ? -54.67838  33.78418  4.31642   1.000 165.10000 ? 778 THR A H    1 
ATOM   5507  H HA   . THR A 1 375 ? -54.69791  32.93396  1.83283   1.000 157.61000 ? 778 THR A HA   1 
ATOM   5508  H HB   . THR A 1 375 ? -55.92145  31.91226  3.65630   1.000 144.63000 ? 778 THR A HB   1 
ATOM   5509  H HG1  . THR A 1 375 ? -57.43208  31.20881  2.18761   1.000 134.40000 ? 778 THR A HG1  1 
ATOM   5510  H HG21 . THR A 1 375 ? -57.95784  32.67155  4.23288   1.000 150.34000 ? 778 THR A HG21 1 
ATOM   5511  H HG22 . THR A 1 375 ? -57.08047  33.98397  4.21726   1.000 150.34000 ? 778 THR A HG22 1 
ATOM   5512  H HG23 . THR A 1 375 ? -58.03028  33.65392  2.99940   1.000 150.34000 ? 778 THR A HG23 1 
ATOM   5513  N N    . LEU A 1 376 ? -56.13954  34.31756  0.39812   1.000 105.66918 ? 779 LEU A N    1 
ATOM   5514  C CA   . LEU A 1 376 ? -56.61301  35.33088  -0.53339  1.000 105.20645 ? 779 LEU A CA   1 
ATOM   5515  C C    . LEU A 1 376 ? -58.07420  35.69929  -0.27960  1.000 104.41711 ? 779 LEU A C    1 
ATOM   5516  O O    . LEU A 1 376 ? -58.92578  34.83199  -0.05420  1.000 102.83887 ? 779 LEU A O    1 
ATOM   5517  C CB   . LEU A 1 376 ? -56.46374  34.83625  -1.97414  1.000 104.82087 ? 779 LEU A CB   1 
ATOM   5518  C CG   . LEU A 1 376 ? -55.08151  34.38568  -2.45189  1.000 105.35724 ? 779 LEU A CG   1 
ATOM   5519  C CD1  . LEU A 1 376 ? -54.96351  34.46100  -3.96992  1.000 104.65665 ? 779 LEU A CD1  1 
ATOM   5520  C CD2  . LEU A 1 376 ? -53.96490  35.15555  -1.79524  1.000 107.67997 ? 779 LEU A CD2  1 
ATOM   5521  H H    . LEU A 1 376 ? -56.05316  33.53743  0.04550   1.000 151.08000 ? 779 LEU A H    1 
ATOM   5522  H HA   . LEU A 1 376 ? -56.07940  36.13419  -0.42977  1.000 143.40000 ? 779 LEU A HA   1 
ATOM   5523  H HB2  . LEU A 1 376 ? -57.06137  34.08190  -2.09079  1.000 140.15000 ? 779 LEU A HB2  1 
ATOM   5524  H HB3  . LEU A 1 376 ? -56.74407  35.55482  -2.56350  1.000 140.15000 ? 779 LEU A HB3  1 
ATOM   5525  H HG   . LEU A 1 376 ? -54.96906  33.45486  -2.20443  1.000 143.92000 ? 779 LEU A HG   1 
ATOM   5526  H HD11 . LEU A 1 376 ? -54.09833  34.11129  -4.23573  1.000 136.27000 ? 779 LEU A HD11 1 
ATOM   5527  H HD12 . LEU A 1 376 ? -55.67124  33.93046  -4.36768  1.000 136.27000 ? 779 LEU A HD12 1 
ATOM   5528  H HD13 . LEU A 1 376 ? -55.04595  35.38682  -4.24738  1.000 136.27000 ? 779 LEU A HD13 1 
ATOM   5529  H HD21 . LEU A 1 376 ? -53.13078  34.94473  -2.24311  1.000 157.46000 ? 779 LEU A HD21 1 
ATOM   5530  H HD22 . LEU A 1 376 ? -54.15035  36.10442  -1.87070  1.000 157.46000 ? 779 LEU A HD22 1 
ATOM   5531  H HD23 . LEU A 1 376 ? -53.91179  34.90203  -0.86011  1.000 157.46000 ? 779 LEU A HD23 1 
ATOM   5532  N N    . ALA A 1 377 ? -58.36283  37.01612  -0.35125  1.000 91.04815  ? 780 ALA A N    1 
ATOM   5533  C CA   . ALA A 1 377 ? -59.68311  37.57660  -0.10156  1.000 89.37220  ? 780 ALA A CA   1 
ATOM   5534  C C    . ALA A 1 377 ? -60.57501  37.42857  -1.32851  1.000 88.00290  ? 780 ALA A C    1 
ATOM   5535  O O    . ALA A 1 377 ? -60.08397  37.40125  -2.46148  1.000 87.77964  ? 780 ALA A O    1 
ATOM   5536  C CB   . ALA A 1 377 ? -59.56683  39.05084  0.26773   1.000 88.71719  ? 780 ALA A CB   1 
ATOM   5537  H H    . ALA A 1 377 ? -57.77912  37.61530  -0.55253  1.000 138.56000 ? 780 ALA A H    1 
ATOM   5538  H HA   . ALA A 1 377 ? -60.07690  37.10477  0.64666   1.000 125.89000 ? 780 ALA A HA   1 
ATOM   5539  H HB1  . ALA A 1 377 ? -60.45501  39.40649  0.43053   1.000 117.39000 ? 780 ALA A HB1  1 
ATOM   5540  H HB2  . ALA A 1 377 ? -59.02489  39.13449  1.06870   1.000 117.39000 ? 780 ALA A HB2  1 
ATOM   5541  H HB3  . ALA A 1 377 ? -59.14905  39.52868  -0.46650  1.000 117.39000 ? 780 ALA A HB3  1 
ATOM   5542  N N    . PRO A 1 378 ? -61.88795  37.28603  -1.13047  1.000 79.62790  ? 781 PRO A N    1 
ATOM   5543  C CA   . PRO A 1 378 ? -62.80087  37.19602  -2.28045  1.000 80.43752  ? 781 PRO A CA   1 
ATOM   5544  C C    . PRO A 1 378 ? -62.78646  38.45561  -3.13806  1.000 82.59494  ? 781 PRO A C    1 
ATOM   5545  O O    . PRO A 1 378 ? -62.68002  39.58091  -2.63261  1.000 82.73070  ? 781 PRO A O    1 
ATOM   5546  C CB   . PRO A 1 378 ? -64.17578  36.97967  -1.63638  1.000 78.36450  ? 781 PRO A CB   1 
ATOM   5547  C CG   . PRO A 1 378 ? -63.92064  36.61048  -0.23219  1.000 77.26354  ? 781 PRO A CG   1 
ATOM   5548  C CD   . PRO A 1 378 ? -62.57989  37.11232  0.15860   1.000 79.24279  ? 781 PRO A CD   1 
ATOM   5549  H HA   . PRO A 1 378 ? -62.57749  36.42886  -2.83007  1.000 113.13000 ? 781 PRO A HA   1 
ATOM   5550  H HB2  . PRO A 1 378 ? -64.68818  37.80140  -1.68379  1.000 100.00000 ? 781 PRO A HB2  1 
ATOM   5551  H HB3  . PRO A 1 378 ? -64.63943  36.26222  -2.09704  1.000 100.00000 ? 781 PRO A HB3  1 
ATOM   5552  H HG2  . PRO A 1 378 ? -64.60185  37.01343  0.32860   1.000 95.66000  ? 781 PRO A HG2  1 
ATOM   5553  H HG3  . PRO A 1 378 ? -63.95017  35.64451  -0.14972  1.000 95.66000  ? 781 PRO A HG3  1 
ATOM   5554  H HD2  . PRO A 1 378 ? -62.65732  37.96251  0.61918   1.000 108.79000 ? 781 PRO A HD2  1 
ATOM   5555  H HD3  . PRO A 1 378 ? -62.12758  36.45081  0.70393   1.000 108.79000 ? 781 PRO A HD3  1 
ATOM   5556  N N    . ILE A 1 379 ? -62.89934  38.27492  -4.45298  1.000 98.97749  ? 782 ILE A N    1 
ATOM   5557  C CA   . ILE A 1 379 ? -63.06986  39.39039  -5.36253  1.000 98.25684  ? 782 ILE A CA   1 
ATOM   5558  C C    . ILE A 1 379 ? -64.54108  39.83369  -5.33378  1.000 98.48842  ? 782 ILE A C    1 
ATOM   5559  O O    . ILE A 1 379 ? -65.41465  38.95420  -5.46537  1.000 98.65137  ? 782 ILE A O    1 
ATOM   5560  C CB   . ILE A 1 379 ? -62.61765  39.02792  -6.77534  1.000 97.65715  ? 782 ILE A CB   1 
ATOM   5561  C CG1  . ILE A 1 379 ? -63.13697  37.64247  -7.17668  1.000 97.08522  ? 782 ILE A CG1  1 
ATOM   5562  C CG2  . ILE A 1 379 ? -61.07666  39.04762  -6.86431  1.000 96.66759  ? 782 ILE A CG2  1 
ATOM   5563  C CD1  . ILE A 1 379 ? -62.99178  37.31981  -8.67651  1.000 96.39249  ? 782 ILE A CD1  1 
ATOM   5564  H H    . ILE A 1 379 ? -62.88096  37.50374  -4.82560  1.000 118.40000 ? 782 ILE A H    1 
ATOM   5565  H HA   . ILE A 1 379 ? -62.51222  40.11981  -5.05487  1.000 108.84000 ? 782 ILE A HA   1 
ATOM   5566  H HB   . ILE A 1 379 ? -62.97396  39.68444  -7.39467  1.000 103.53000 ? 782 ILE A HB   1 
ATOM   5567  H HG12 . ILE A 1 379 ? -62.63566  36.96695  -6.69433  1.000 102.97000 ? 782 ILE A HG12 1 
ATOM   5568  H HG13 . ILE A 1 379 ? -64.07795  37.58013  -6.94967  1.000 102.97000 ? 782 ILE A HG13 1 
ATOM   5569  H HG21 . ILE A 1 379 ? -60.80955  38.86731  -7.77922  1.000 96.66000  ? 782 ILE A HG21 1 
ATOM   5570  H HG22 . ILE A 1 379 ? -60.75709  39.92291  -6.59373  1.000 96.66000  ? 782 ILE A HG22 1 
ATOM   5571  H HG23 . ILE A 1 379 ? -60.71734  38.36709  -6.27297  1.000 96.66000  ? 782 ILE A HG23 1 
ATOM   5572  H HD11 . ILE A 1 379 ? -63.39336  36.45453  -8.85310  1.000 96.56000  ? 782 ILE A HD11 1 
ATOM   5573  H HD12 . ILE A 1 379 ? -63.44410  38.00634  -9.19186  1.000 96.56000  ? 782 ILE A HD12 1 
ATOM   5574  H HD13 . ILE A 1 379 ? -62.04976  37.30015  -8.90648  1.000 96.56000  ? 782 ILE A HD13 1 
ATOM   5575  N N    . PRO A 1 380 ? -64.84570  41.09864  -5.14340  1.000 66.73827  ? 783 PRO A N    1 
ATOM   5576  C CA   . PRO A 1 380 ? -66.24791  41.52002  -5.00864  1.000 67.32032  ? 783 PRO A CA   1 
ATOM   5577  C C    . PRO A 1 380 ? -67.05179  41.35500  -6.30658  1.000 69.27412  ? 783 PRO A C    1 
ATOM   5578  O O    . PRO A 1 380 ? -66.60896  41.76069  -7.38577  1.000 69.01915  ? 783 PRO A O    1 
ATOM   5579  C CB   . PRO A 1 380 ? -66.14262  42.97430  -4.54935  1.000 66.89710  ? 783 PRO A CB   1 
ATOM   5580  C CG   . PRO A 1 380 ? -64.75683  43.42178  -4.94654  1.000 66.69592  ? 783 PRO A CG   1 
ATOM   5581  C CD   . PRO A 1 380 ? -63.89125  42.23216  -5.02493  1.000 66.36010  ? 783 PRO A CD   1 
ATOM   5582  H HA   . PRO A 1 380 ? -66.67867  41.00415  -4.30940  1.000 106.47000 ? 783 PRO A HA   1 
ATOM   5583  H HB2  . PRO A 1 380 ? -66.81687  43.50775  -4.99763  1.000 100.35000 ? 783 PRO A HB2  1 
ATOM   5584  H HB3  . PRO A 1 380 ? -66.25467  43.02071  -3.58738  1.000 100.35000 ? 783 PRO A HB3  1 
ATOM   5585  H HG2  . PRO A 1 380 ? -64.80002  43.86033  -5.80975  1.000 97.33000  ? 783 PRO A HG2  1 
ATOM   5586  H HG3  . PRO A 1 380 ? -64.41814  44.03627  -4.27683  1.000 97.33000  ? 783 PRO A HG3  1 
ATOM   5587  H HD2  . PRO A 1 380 ? -63.32525  42.27905  -5.81094  1.000 98.40000  ? 783 PRO A HD2  1 
ATOM   5588  H HD3  . PRO A 1 380 ? -63.36523  42.14481  -4.21488  1.000 98.40000  ? 783 PRO A HD3  1 
ATOM   5589  N N    . HIS A 1 381 ? -68.27354  40.82347  -6.17035  1.000 88.11507  ? 784 HIS A N    1 
ATOM   5590  C CA   . HIS A 1 381 ? -69.11334  40.45951  -7.31820  1.000 89.88151  ? 784 HIS A CA   1 
ATOM   5591  C C    . HIS A 1 381 ? -69.50288  41.62188  -8.22177  1.000 90.64298  ? 784 HIS A C    1 
ATOM   5592  O O    . HIS A 1 381 ? -70.56386  41.60805  -8.85979  1.000 89.45009  ? 784 HIS A O    1 
ATOM   5593  C CB   . HIS A 1 381 ? -70.43903  39.81109  -6.85591  1.000 92.82845  ? 784 HIS A CB   1 
ATOM   5594  C CG   . HIS A 1 381 ? -70.30338  38.42942  -6.30223  1.000 92.67974  ? 784 HIS A CG   1 
ATOM   5595  N ND1  . HIS A 1 381 ? -69.35193  37.53767  -6.74678  1.000 90.77112  ? 784 HIS A ND1  1 
ATOM   5596  C CD2  . HIS A 1 381 ? -71.04008  37.76452  -5.38193  1.000 94.11433  ? 784 HIS A CD2  1 
ATOM   5597  C CE1  . HIS A 1 381 ? -69.48339  36.39492  -6.09622  1.000 90.30197  ? 784 HIS A CE1  1 
ATOM   5598  N NE2  . HIS A 1 381 ? -70.50147  36.50583  -5.26430  1.000 92.74951  ? 784 HIS A NE2  1 
ATOM   5599  H H    . HIS A 1 381 ? -68.64248  40.66067  -5.41028  1.000 122.85000 ? 784 HIS A H    1 
ATOM   5600  H HA   . HIS A 1 381 ? -68.63701  39.81147  -7.85987  1.000 133.53000 ? 784 HIS A HA   1 
ATOM   5601  H HB2  . HIS A 1 381 ? -70.83132  40.36724  -6.16519  1.000 154.96000 ? 784 HIS A HB2  1 
ATOM   5602  H HB3  . HIS A 1 381 ? -71.04399  39.75343  -7.61090  1.000 154.96000 ? 784 HIS A HB3  1 
ATOM   5603  H HD2  . HIS A 1 381 ? -71.76225  38.10240  -4.90311  1.000 170.21000 ? 784 HIS A HD2  1 
ATOM   5604  H HE1  . HIS A 1 381 ? -68.95402  35.63912  -6.21084  1.000 148.31000 ? 784 HIS A HE1  1 
ATOM   5605  H HE2  . HIS A 1 381 ? -70.78318  35.88996  -4.73401  1.000 164.74000 ? 784 HIS A HE2  1 
ATOM   5606  N N    . ILE B 1 6   ? -33.77384  15.49195  22.44379  1.000 82.87170  ? 382 ILE B N    1 
ATOM   5607  C CA   . ILE B 1 6   ? -33.08986  15.08881  21.17783  1.000 84.66311  ? 382 ILE B CA   1 
ATOM   5608  C C    . ILE B 1 6   ? -32.05590  14.02581  21.55693  1.000 84.27195  ? 382 ILE B C    1 
ATOM   5609  O O    . ILE B 1 6   ? -30.88489  14.23274  21.26790  1.000 83.82050  ? 382 ILE B O    1 
ATOM   5610  C CB   . ILE B 1 6   ? -32.49283  16.35472  20.53470  1.000 83.27771  ? 382 ILE B CB   1 
ATOM   5611  C CG1  . ILE B 1 6   ? -33.59680  17.31172  20.09861  1.000 83.11456  ? 382 ILE B CG1  1 
ATOM   5612  C CG2  . ILE B 1 6   ? -31.56684  16.03758  19.38673  1.000 83.88576  ? 382 ILE B CG2  1 
ATOM   5613  C CD1  . ILE B 1 6   ? -33.09776  18.63665  19.60548  1.000 82.61708  ? 382 ILE B CD1  1 
ATOM   5614  H HA   . ILE B 1 6   ? -33.73188  14.69777  20.56487  1.000 111.12000 ? 382 ILE B HA   1 
ATOM   5615  H HB   . ILE B 1 6   ? -31.96781  16.80577  21.21465  1.000 98.69000  ? 382 ILE B HB   1 
ATOM   5616  H HG12 . ILE B 1 6   ? -34.09982  16.89966  19.37966  1.000 100.56000 ? 382 ILE B HG12 1 
ATOM   5617  H HG13 . ILE B 1 6   ? -34.18179  17.48081  20.85360  1.000 100.56000 ? 382 ILE B HG13 1 
ATOM   5618  H HG21 . ILE B 1 6   ? -30.65084  16.08258  19.69972  1.000 102.00000 ? 382 ILE B HG21 1 
ATOM   5619  H HG22 . ILE B 1 6   ? -31.76487  15.14456  19.07182  1.000 102.00000 ? 382 ILE B HG22 1 
ATOM   5620  H HG23 . ILE B 1 6   ? -31.69883  16.67352  18.66867  1.000 102.00000 ? 382 ILE B HG23 1 
ATOM   5621  H HD11 . ILE B 1 6   ? -33.80374  19.29468  19.70142  1.000 93.64000  ? 382 ILE B HD11 1 
ATOM   5622  H HD12 . ILE B 1 6   ? -32.32775  18.89868  20.13345  1.000 93.64000  ? 382 ILE B HD12 1 
ATOM   5623  H HD13 . ILE B 1 6   ? -32.84677  18.55455  18.67249  1.000 93.64000  ? 382 ILE B HD13 1 
ATOM   5624  N N    . GLN B 1 7   ? -32.49693  12.91888  22.17204  1.000 110.07774 ? 383 GLN B N    1 
ATOM   5625  C CA   . GLN B 1 7   ? -31.55495  11.95492  22.80313  1.000 111.48495 ? 383 GLN B CA   1 
ATOM   5626  C C    . GLN B 1 7   ? -31.63100  10.44789  22.49027  1.000 111.90259 ? 383 GLN B C    1 
ATOM   5627  O O    . GLN B 1 7   ? -31.12302  9.71496   23.35234  1.000 112.06565 ? 383 GLN B O    1 
ATOM   5628  C CB   . GLN B 1 7   ? -31.70994  12.09207  24.30911  1.000 108.64878 ? 383 GLN B CB   1 
ATOM   5629  C CG   . GLN B 1 7   ? -30.38693  12.36309  24.99708  1.000 110.47373 ? 383 GLN B CG   1 
ATOM   5630  C CD   . GLN B 1 7   ? -30.32088  13.77214  25.52294  1.000 113.28982 ? 383 GLN B CD   1 
ATOM   5631  O OE1  . GLN B 1 7   ? -31.33486  14.46119  25.64088  1.000 113.83205 ? 383 GLN B OE1  1 
ATOM   5632  N NE2  . GLN B 1 7   ? -29.11887  14.21913  25.83389  1.000 112.69398 ? 383 GLN B NE2  1 
ATOM   5633  H H    . GLN B 1 7   ? -33.32493  12.69792  22.24206  1.000 104.66000 ? 383 GLN B H    1 
ATOM   5634  H HA   . GLN B 1 7   ? -30.65795  12.23686  22.56909  1.000 110.72000 ? 383 GLN B HA   1 
ATOM   5635  H HB2  . GLN B 1 7   ? -32.31392  12.82710  24.48705  1.000 88.68000  ? 383 GLN B HB2  1 
ATOM   5636  H HB3  . GLN B 1 7   ? -32.08097  11.27612  24.67720  1.000 88.68000  ? 383 GLN B HB3  1 
ATOM   5637  H HG2  . GLN B 1 7   ? -30.29594  11.75916  25.75114  1.000 94.23000  ? 383 GLN B HG2  1 
ATOM   5638  H HG3  . GLN B 1 7   ? -29.64994  12.23301  24.38009  1.000 94.23000  ? 383 GLN B HG3  1 
ATOM   5639  H HE21 . GLN B 1 7   ? -28.43288  13.71010  25.73694  1.000 99.69000  ? 383 GLN B HE21 1 
ATOM   5640  H HE22 . GLN B 1 7   ? -29.02284  15.01716  26.13881  1.000 99.69000  ? 383 GLN B HE22 1 
ATOM   5641  N N    . GLN B 1 8   ? -32.20003  9.91480   21.41233  1.000 69.83207  ? 384 GLN B N    1 
ATOM   5642  C CA   . GLN B 1 8   ? -32.03707  8.44477   21.20547  1.000 70.37241  ? 384 GLN B CA   1 
ATOM   5643  C C    . GLN B 1 8   ? -31.40709  8.22262   19.81849  1.000 73.14717  ? 384 GLN B C    1 
ATOM   5644  O O    . GLN B 1 8   ? -30.18609  8.07758   19.77850  1.000 73.75665  ? 384 GLN B O    1 
ATOM   5645  C CB   . GLN B 1 8   ? -33.31210  7.61483   21.39756  1.000 71.08655  ? 384 GLN B CB   1 
ATOM   5646  C CG   . GLN B 1 8   ? -33.69010  7.21798   22.80760  1.000 70.63990  ? 384 GLN B CG   1 
ATOM   5647  C CD   . GLN B 1 8   ? -35.19011  7.06604   22.90663  1.000 68.36104  ? 384 GLN B CD   1 
ATOM   5648  O OE1  . GLN B 1 8   ? -35.92108  8.03907   22.91553  1.000 67.26906  ? 384 GLN B OE1  1 
ATOM   5649  N NE2  . GLN B 1 8   ? -35.66615  5.84006   22.96975  1.000 67.80182  ? 384 GLN B NE2  1 
ATOM   5650  H H    . GLN B 1 8   ? -32.65602  10.33376  20.81529  1.000 87.85000  ? 384 GLN B H    1 
ATOM   5651  H HA   . GLN B 1 8   ? -31.39508  8.10682   21.84750  1.000 92.64000  ? 384 GLN B HA   1 
ATOM   5652  H HB2  . GLN B 1 8   ? -34.05609  8.12282   21.03752  1.000 101.91000 ? 384 GLN B HB2  1 
ATOM   5653  H HB3  . GLN B 1 8   ? -33.21313  6.79478   20.88964  1.000 101.91000 ? 384 GLN B HB3  1 
ATOM   5654  H HG2  . GLN B 1 8   ? -33.27713  6.36899   23.02468  1.000 97.47000  ? 384 GLN B HG2  1 
ATOM   5655  H HG3  . GLN B 1 8   ? -33.40508  7.90604   23.42853  1.000 97.47000  ? 384 GLN B HG3  1 
ATOM   5656  H HE21 . GLN B 1 8   ? -35.12817  5.16904   22.95981  1.000 84.65000  ? 384 GLN B HE21 1 
ATOM   5657  H HE22 . GLN B 1 8   ? -36.51415  5.71009   23.02577  1.000 84.65000  ? 384 GLN B HE22 1 
ATOM   5658  N N    . LEU B 1 9   ? -32.18510  8.17654   18.72450  1.000 65.81188  ? 385 LEU B N    1 
ATOM   5659  C CA   . LEU B 1 9   ? -31.69311  7.95339   17.34452  1.000 65.51799  ? 385 LEU B CA   1 
ATOM   5660  C C    . LEU B 1 9   ? -30.92708  9.19432   16.90639  1.000 64.64244  ? 385 LEU B C    1 
ATOM   5661  O O    . LEU B 1 9   ? -29.90908  9.03922   16.27640  1.000 64.50762  ? 385 LEU B O    1 
ATOM   5662  C CB   . LEU B 1 9   ? -32.86713  7.60533   16.43356  1.000 63.47987  ? 385 LEU B CB   1 
ATOM   5663  C CG   . LEU B 1 9   ? -32.63613  7.88118   14.95953  1.000 60.89571  ? 385 LEU B CG   1 
ATOM   5664  C CD1  . LEU B 1 9   ? -33.39716  6.90012   14.11663  1.000 58.10159  ? 385 LEU B CD1  1 
ATOM   5665  C CD2  . LEU B 1 9   ? -33.03908  9.29816   14.64840  1.000 60.67654  ? 385 LEU B CD2  1 
ATOM   5666  H H    . LEU B 1 9   ? -33.03809  8.27657   18.75750  1.000 113.91000 ? 385 LEU B H    1 
ATOM   5667  H HA   . LEU B 1 9   ? -31.07814  7.20337   17.34359  1.000 112.53000 ? 385 LEU B HA   1 
ATOM   5668  H HB2  . LEU B 1 9   ? -33.00616  6.65634   16.49965  1.000 104.44000 ? 385 LEU B HB2  1 
ATOM   5669  H HB3  . LEU B 1 9   ? -33.66011  8.07939   16.72752  1.000 104.44000 ? 385 LEU B HB3  1 
ATOM   5670  H HG   . LEU B 1 9   ? -31.69313  7.78113   14.75554  1.000 87.99000  ? 385 LEU B HG   1 
ATOM   5671  H HD11 . LEU B 1 9   ? -33.25216  7.10603   13.18061  1.000 73.28000  ? 385 LEU B HD11 1 
ATOM   5672  H HD12 . LEU B 1 9   ? -33.07319  6.00813   14.31472  1.000 73.28000  ? 385 LEU B HD12 1 
ATOM   5673  H HD13 . LEU B 1 9   ? -34.34116  6.96617   14.32863  1.000 73.28000  ? 385 LEU B HD13 1 
ATOM   5674  H HD21 . LEU B 1 9   ? -33.29709  9.34908   13.71439  1.000 87.17000  ? 385 LEU B HD21 1 
ATOM   5675  H HD22 . LEU B 1 9   ? -33.78907  9.55424   15.20637  1.000 87.17000  ? 385 LEU B HD22 1 
ATOM   5676  H HD23 . LEU B 1 9   ? -32.28906  9.89016   14.80933  1.000 87.17000  ? 385 LEU B HD23 1 
ATOM   5677  N N    . MET B 1 10  ? -31.37704  10.37437  17.33028  1.000 79.41172  ? 386 MET B N    1 
ATOM   5678  C CA   . MET B 1 10  ? -30.72500  11.68333  17.09315  1.000 80.13943  ? 386 MET B CA   1 
ATOM   5679  C C    . MET B 1 10  ? -29.27199  11.63333  17.55515  1.000 82.71694  ? 386 MET B C    1 
ATOM   5680  O O    . MET B 1 10  ? -28.48297  12.44226  17.06306  1.000 82.24821  ? 386 MET B O    1 
ATOM   5681  C CB   . MET B 1 10  ? -31.42396  12.80343  17.85404  1.000 80.66390  ? 386 MET B CB   1 
ATOM   5682  C CG   . MET B 1 10  ? -32.76395  13.11341  17.27602  1.000 79.70461  ? 386 MET B CG   1 
ATOM   5683  S SD   . MET B 1 10  ? -32.63996  13.18124  15.49801  1.000 79.14497  ? 386 MET B SD   1 
ATOM   5684  C CE   . MET B 1 10  ? -32.08690  14.86319  15.25985  1.000 80.21878  ? 386 MET B CE   1 
ATOM   5685  H H    . MET B 1 10  ? -32.10303  10.45444  17.78528  1.000 101.70000 ? 386 MET B H    1 
ATOM   5686  H HA   . MET B 1 10  ? -30.69899  11.85924  16.14513  1.000 103.04000 ? 386 MET B HA   1 
ATOM   5687  H HB2  . MET B 1 10  ? -31.54396  12.53652  18.78007  1.000 106.61000 ? 386 MET B HB2  1 
ATOM   5688  H HB3  . MET B 1 10  ? -30.87893  13.60341  17.80396  1.000 106.61000 ? 386 MET B HB3  1 
ATOM   5689  H HG2  . MET B 1 10  ? -33.39297  12.41546  17.51809  1.000 105.44000 ? 386 MET B HG2  1 
ATOM   5690  H HG3  . MET B 1 10  ? -33.06792  13.97545  17.59894  1.000 105.44000 ? 386 MET B HG3  1 
ATOM   5691  H HE1  . MET B 1 10  ? -31.97890  15.02810  14.30983  1.000 106.52000 ? 386 MET B HE1  1 
ATOM   5692  H HE2  . MET B 1 10  ? -32.74988  15.46825  15.62779  1.000 106.52000 ? 386 MET B HE2  1 
ATOM   5693  H HE3  . MET B 1 10  ? -31.23890  14.98421  15.71583  1.000 106.52000 ? 386 MET B HE3  1 
ATOM   5694  N N    . MET B 1 11  ? -28.95601  10.85942  18.58622  1.000 99.28407  ? 387 MET B N    1 
ATOM   5695  C CA   . MET B 1 11  ? -27.55802  10.65941  18.92623  1.000 99.92365  ? 387 MET B CA   1 
ATOM   5696  C C    . MET B 1 11  ? -26.89305  9.64830   18.00833  1.000 99.34164  ? 387 MET B C    1 
ATOM   5697  O O    . MET B 1 11  ? -25.75005  9.86522   17.59130  1.000 100.05532 ? 387 MET B O    1 
ATOM   5698  C CB   . MET B 1 11  ? -27.42302  10.21555  20.37627  1.000 102.84857 ? 387 MET B CB   1 
ATOM   5699  C CG   . MET B 1 11  ? -27.63998  11.32265  21.37717  1.000 102.04448 ? 387 MET B CG   1 
ATOM   5700  S SD   . MET B 1 11  ? -26.22197  11.36272  22.48815  1.000 103.79756 ? 387 MET B SD   1 
ATOM   5701  C CE   . MET B 1 11  ? -26.12203  9.63576   23.01232  1.000 101.71703 ? 387 MET B CE   1 
ATOM   5702  H H    . MET B 1 11  ? -29.51702  10.44749  19.09226  1.000 118.85000 ? 387 MET B H    1 
ATOM   5703  H HA   . MET B 1 11  ? -27.09399  11.50639  18.83615  1.000 117.27000 ? 387 MET B HA   1 
ATOM   5704  H HB2  . MET B 1 11  ? -28.07304  9.51858   20.55435  1.000 134.53000 ? 387 MET B HB2  1 
ATOM   5705  H HB3  . MET B 1 11  ? -26.52603  9.86953   20.49330  1.000 134.53000 ? 387 MET B HB3  1 
ATOM   5706  H HG2  . MET B 1 11  ? -27.70496  12.17561  20.92008  1.000 126.76000 ? 387 MET B HG2  1 
ATOM   5707  H HG3  . MET B 1 11  ? -28.43999  11.14573  21.89619  1.000 126.76000 ? 387 MET B HG3  1 
ATOM   5708  H HE1  . MET B 1 11  ? -25.67002  9.59283   23.86932  1.000 117.25000 ? 387 MET B HE1  1 
ATOM   5709  H HE2  . MET B 1 11  ? -27.02104  9.27980   23.09536  1.000 117.25000 ? 387 MET B HE2  1 
ATOM   5710  H HE3  . MET B 1 11  ? -25.62405  9.12968   22.35137  1.000 117.25000 ? 387 MET B HE3  1 
ATOM   5711  N N    . ILE B 1 12  ? -27.56809  8.52929   17.69844  1.000 72.99122  ? 388 ILE B N    1 
ATOM   5712  C CA   . ILE B 1 12  ? -26.99113  7.56218   16.76053  1.000 72.34955  ? 388 ILE B CA   1 
ATOM   5713  C C    . ILE B 1 12  ? -26.58811  8.28604   15.49246  1.000 70.87671  ? 388 ILE B C    1 
ATOM   5714  O O    . ILE B 1 12  ? -25.55612  7.99195   14.87848  1.000 70.72494  ? 388 ILE B O    1 
ATOM   5715  C CB   . ILE B 1 12  ? -27.97517  6.40618   16.45965  1.000 71.97507  ? 388 ILE B CB   1 
ATOM   5716  C CG1  . ILE B 1 12  ? -28.30318  5.60532   17.73673  1.000 72.47913  ? 388 ILE B CG1  1 
ATOM   5717  C CG2  . ILE B 1 12  ? -27.47820  5.53705   15.27673  1.000 70.47593  ? 388 ILE B CG2  1 
ATOM   5718  C CD1  . ILE B 1 12  ? -28.33823  4.05730   17.54388  1.000 69.31385  ? 388 ILE B CD1  1 
ATOM   5719  H H    . ILE B 1 12  ? -28.34010  8.31434   18.01047  1.000 116.16000 ? 388 ILE B H    1 
ATOM   5720  H HA   . ILE B 1 12  ? -26.19114  7.17919   17.15356  1.000 111.77000 ? 388 ILE B HA   1 
ATOM   5721  H HB   . ILE B 1 12  ? -28.80515  6.81518   16.16961  1.000 114.42000 ? 388 ILE B HB   1 
ATOM   5722  H HG12 . ILE B 1 12  ? -27.63017  5.80236   18.40771  1.000 117.70000 ? 388 ILE B HG12 1 
ATOM   5723  H HG13 . ILE B 1 12  ? -29.17517  5.87938   18.05971  1.000 117.70000 ? 388 ILE B HG13 1 
ATOM   5724  H HG21 . ILE B 1 12  ? -28.13622  4.85005   15.08380  1.000 104.46000 ? 388 ILE B HG21 1 
ATOM   5725  H HG22 . ILE B 1 12  ? -27.36319  6.08997   14.48968  1.000 104.46000 ? 388 ILE B HG22 1 
ATOM   5726  H HG23 . ILE B 1 12  ? -26.63321  5.12705   15.51977  1.000 104.46000 ? 388 ILE B HG23 1 
ATOM   5727  H HD11 . ILE B 1 12  ? -28.57924  3.64339   18.38692  1.000 97.43000  ? 388 ILE B HD11 1 
ATOM   5728  H HD12 . ILE B 1 12  ? -28.99725  3.83525   16.86791  1.000 97.43000  ? 388 ILE B HD12 1 
ATOM   5729  H HD13 . ILE B 1 12  ? -27.46025  3.75024   17.26791  1.000 97.43000  ? 388 ILE B HD13 1 
ATOM   5730  N N    . LEU B 1 13  ? -27.38808  9.27903   15.11037  1.000 67.54052  ? 389 LEU B N    1 
ATOM   5731  C CA   . LEU B 1 13  ? -27.10006  10.05790  13.91929  1.000 67.72919  ? 389 LEU B CA   1 
ATOM   5732  C C    . LEU B 1 13  ? -25.85604  10.91289  14.12020  1.000 69.04506  ? 389 LEU B C    1 
ATOM   5733  O O    . LEU B 1 13  ? -25.02104  11.02777  13.21718  1.000 69.17849  ? 389 LEU B O    1 
ATOM   5734  C CB   . LEU B 1 13  ? -28.30504  10.92191  13.57621  1.000 66.33628  ? 389 LEU B CB   1 
ATOM   5735  C CG   . LEU B 1 13  ? -29.57807  10.15591  13.19729  1.000 64.21262  ? 389 LEU B CG   1 
ATOM   5736  C CD1  . LEU B 1 13  ? -30.62204  11.18691  12.80120  1.000 63.40536  ? 389 LEU B CD1  1 
ATOM   5737  C CD2  . LEU B 1 13  ? -29.44511  9.09780   12.12339  1.000 61.53934  ? 389 LEU B CD2  1 
ATOM   5738  H H    . LEU B 1 13  ? -28.10207  9.51909   15.52535  1.000 99.75000  ? 389 LEU B H    1 
ATOM   5739  H HA   . LEU B 1 13  ? -26.93509  9.45583   13.17635  1.000 100.35000 ? 389 LEU B HA   1 
ATOM   5740  H HB2  . LEU B 1 13  ? -28.51502  11.47599  14.34416  1.000 95.09000  ? 389 LEU B HB2  1 
ATOM   5741  H HB3  . LEU B 1 13  ? -28.07203  11.48483  12.82315  1.000 95.09000  ? 389 LEU B HB3  1 
ATOM   5742  H HG   . LEU B 1 13  ? -29.90908  9.71000   13.99134  1.000 87.00000  ? 389 LEU B HG   1 
ATOM   5743  H HD11 . LEU B 1 13  ? -31.44405  10.72891  12.56525  1.000 84.71000  ? 389 LEU B HD11 1 
ATOM   5744  H HD12 . LEU B 1 13  ? -30.77801  11.78199  13.55114  1.000 84.71000  ? 389 LEU B HD12 1 
ATOM   5745  H HD13 . LEU B 1 13  ? -30.29402  11.69082  12.04015  1.000 84.71000  ? 389 LEU B HD13 1 
ATOM   5746  H HD21 . LEU B 1 13  ? -30.32212  8.72981   11.93344  1.000 70.59000  ? 389 LEU B HD21 1 
ATOM   5747  H HD22 . LEU B 1 13  ? -29.07710  9.50571   11.32435  1.000 70.59000  ? 389 LEU B HD22 1 
ATOM   5748  H HD23 . LEU B 1 13  ? -28.85413  8.39782   12.44046  1.000 70.59000  ? 389 LEU B HD23 1 
ATOM   5749  N N    . ASN B 1 14  ? -25.73401  11.54700  15.28513  1.000 71.48797  ? 390 ASN B N    1 
ATOM   5750  C CA   . ASN B 1 14  ? -24.55098  12.35499  15.57205  1.000 71.66473  ? 390 ASN B CA   1 
ATOM   5751  C C    . ASN B 1 14  ? -23.30301  11.48995  15.65013  1.000 71.72143  ? 390 ASN B C    1 
ATOM   5752  O O    . ASN B 1 14  ? -22.19999  12.00490  15.45207  1.000 72.08918  ? 390 ASN B O    1 
ATOM   5753  C CB   . ASN B 1 14  ? -24.77595  13.13212  16.85797  1.000 72.38519  ? 390 ASN B CB   1 
ATOM   5754  C CG   . ASN B 1 14  ? -25.70291  14.31613  16.65486  1.000 71.09696  ? 390 ASN B CG   1 
ATOM   5755  O OD1  . ASN B 1 14  ? -26.76091  14.39922  17.27086  1.000 69.67142  ? 390 ASN B OD1  1 
ATOM   5756  N ND2  . ASN B 1 14  ? -25.32589  15.21803  15.75577  1.000 71.64826  ? 390 ASN B ND2  1 
ATOM   5757  H H    . ASN B 1 14  ? -26.31601  11.52608  15.91914  1.000 106.09000 ? 390 ASN B H    1 
ATOM   5758  H HA   . ASN B 1 14  ? -24.42497  12.99291  14.85299  1.000 100.60000 ? 390 ASN B HA   1 
ATOM   5759  H HB2  . ASN B 1 14  ? -25.17697  12.54520  17.51903  1.000 103.56000 ? 390 ASN B HB2  1 
ATOM   5760  H HB3  . ASN B 1 14  ? -23.92494  13.46712  17.17994  1.000 103.56000 ? 390 ASN B HB3  1 
ATOM   5761  H HD21 . ASN B 1 14  ? -25.81987  15.90503  15.60271  1.000 98.85000  ? 390 ASN B HD21 1 
ATOM   5762  H HD22 . ASN B 1 14  ? -24.58090  15.12296  15.33778  1.000 98.85000  ? 390 ASN B HD22 1 
ATOM   5763  N N    . SER B 1 15  ? -23.46305  10.18398  15.90925  1.000 81.07844  ? 391 SER B N    1 
ATOM   5764  C CA   . SER B 1 15  ? -22.35508  9.23995   15.94234  1.000 81.64543  ? 391 SER B CA   1 
ATOM   5765  C C    . SER B 1 15  ? -21.95011  8.66581   14.58739  1.000 82.39015  ? 391 SER B C    1 
ATOM   5766  O O    . SER B 1 15  ? -20.82312  8.16576   14.46444  1.000 81.22209  ? 391 SER B O    1 
ATOM   5767  C CB   . SER B 1 15  ? -22.73611  8.02405   16.81646  1.000 82.37735  ? 391 SER B CB   1 
ATOM   5768  O OG   . SER B 1 15  ? -23.27115  6.93599   16.02357  1.000 80.42680  ? 391 SER B OG   1 
ATOM   5769  H H    . SER B 1 15  ? -24.22406  9.82002   16.07229  1.000 101.31000 ? 391 SER B H    1 
ATOM   5770  H HA   . SER B 1 15  ? -21.58006  9.66897   16.33729  1.000 100.61000 ? 391 SER B HA   1 
ATOM   5771  H HB2  . SER B 1 15  ? -21.94312  7.71207   17.28049  1.000 108.03000 ? 391 SER B HB2  1 
ATOM   5772  H HB3  . SER B 1 15  ? -23.40610  8.30013   17.45944  1.000 108.03000 ? 391 SER B HB3  1 
ATOM   5773  H HG   . SER B 1 15  ? -23.96215  7.18897   15.61855  1.000 99.57000  ? 391 SER B HG   1 
ATOM   5774  N N    . ALA B 1 16  ? -22.80511  8.77773   13.56239  1.000 87.13573  ? 392 ALA B N    1 
ATOM   5775  C CA   . ALA B 1 16  ? -22.66314  8.02361   12.32446  1.000 85.40970  ? 392 ALA B CA   1 
ATOM   5776  C C    . ALA B 1 16  ? -21.77912  8.74748   11.31239  1.000 85.76459  ? 392 ALA B C    1 
ATOM   5777  O O    . ALA B 1 16  ? -21.47908  9.93748   11.43327  1.000 85.57675  ? 392 ALA B O    1 
ATOM   5778  C CB   . ALA B 1 16  ? -24.03815  7.76259   11.68449  1.000 82.08573  ? 392 ALA B CB   1 
ATOM   5779  H H    . ALA B 1 16  ? -23.48909  9.29876   13.56734  1.000 116.71000 ? 392 ALA B H    1 
ATOM   5780  H HA   . ALA B 1 16  ? -22.25516  7.16561   12.52054  1.000 106.47000 ? 392 ALA B HA   1 
ATOM   5781  H HB1  . ALA B 1 16  ? -23.91017  7.32650   10.82854  1.000 90.86000  ? 392 ALA B HB1  1 
ATOM   5782  H HB2  . ALA B 1 16  ? -24.55617  7.18966   12.27355  1.000 90.86000  ? 392 ALA B HB2  1 
ATOM   5783  H HB3  . ALA B 1 16  ? -24.49512  8.60759   11.56041  1.000 90.86000  ? 392 ALA B HB3  1 
ATOM   5784  N N    . SER B 1 17  ? -21.36215  8.00437   10.30446  1.000 84.79043  ? 393 SER B N    1 
ATOM   5785  C CA   . SER B 1 17  ? -20.55614  8.56924   9.23740   1.000 84.46341  ? 393 SER B CA   1 
ATOM   5786  C C    . SER B 1 17  ? -21.46013  9.15016   8.16334   1.000 83.87368  ? 393 SER B C    1 
ATOM   5787  O O    . SER B 1 17  ? -22.58814  8.68618   7.94040   1.000 83.16736  ? 393 SER B O    1 
ATOM   5788  C CB   . SER B 1 17  ? -19.66018  7.49915   8.62950   1.000 83.67712  ? 393 SER B CB   1 
ATOM   5789  O OG   . SER B 1 17  ? -20.33421  6.25518   8.69362   1.000 81.88285  ? 393 SER B OG   1 
ATOM   5790  H H    . SER B 1 17  ? -21.53218  7.16637   10.21254  1.000 104.54000 ? 393 SER B H    1 
ATOM   5791  H HA   . SER B 1 17  ? -19.99611  9.27826   9.58832   1.000 97.50000  ? 393 SER B HA   1 
ATOM   5792  H HB2  . SER B 1 17  ? -19.47817  7.71905   7.70147   1.000 88.70000  ? 393 SER B HB2  1 
ATOM   5793  H HB3  . SER B 1 17  ? -18.83417  7.44517   9.13350   1.000 88.70000  ? 393 SER B HB3  1 
ATOM   5794  H HG   . SER B 1 17  ? -19.85424  5.65013   8.36168   1.000 82.09000  ? 393 SER B HG   1 
ATOM   5795  N N    . ASP B 1 18  ? -20.90110  10.08207  7.40925   1.000 67.70940  ? 394 ASP B N    1 
ATOM   5796  C CA   . ASP B 1 18  ? -21.66709  10.71799  6.35919   1.000 66.83497  ? 394 ASP B CA   1 
ATOM   5797  C C    . ASP B 1 18  ? -21.75012  9.85487   5.11328   1.000 65.84883  ? 394 ASP B C    1 
ATOM   5798  O O    . ASP B 1 18  ? -22.46611  10.20780  4.17225   1.000 63.89709  ? 394 ASP B O    1 
ATOM   5799  C CB   . ASP B 1 18  ? -21.03105  12.05394  5.99606   1.000 67.27466  ? 394 ASP B CB   1 
ATOM   5800  C CG   . ASP B 1 18  ? -21.36201  13.12604  6.96795   1.000 68.42845  ? 394 ASP B CG   1 
ATOM   5801  O OD1  . ASP B 1 18  ? -22.47101  13.06613  7.53597   1.000 68.92935  ? 394 ASP B OD1  1 
ATOM   5802  O OD2  . ASP B 1 18  ? -20.54798  14.05503  7.14686   1.000 69.74119  ? 394 ASP B OD2  1 
ATOM   5803  H H    . ASP B 1 18  ? -20.09109  10.36005  7.48422   1.000 92.30000  ? 394 ASP B H    1 
ATOM   5804  H HA   . ASP B 1 18  ? -22.57008  10.87905  6.67318   1.000 90.03000  ? 394 ASP B HA   1 
ATOM   5805  H HB2  . ASP B 1 18  ? -20.06705  11.95090  5.97806   1.000 86.97000  ? 394 ASP B HB2  1 
ATOM   5806  H HB3  . ASP B 1 18  ? -21.35304  12.32986  5.12303   1.000 86.97000  ? 394 ASP B HB3  1 
ATOM   5807  N N    . GLN B 1 19  ? -21.09916  8.71185   5.11839   1.000 89.96855  ? 395 GLN B N    1 
ATOM   5808  C CA   . GLN B 1 19  ? -21.05219  7.85674   3.95847   1.000 90.52493  ? 395 GLN B CA   1 
ATOM   5809  C C    . GLN B 1 19  ? -21.90823  6.61879   4.16659   1.000 88.43798  ? 395 GLN B C    1 
ATOM   5810  O O    . GLN B 1 19  ? -22.29923  6.29491   5.28563   1.000 87.62918  ? 395 GLN B O    1 
ATOM   5811  C CB   . GLN B 1 19  ? -19.60721  7.42266   3.63350   1.000 92.24221  ? 395 GLN B CB   1 
ATOM   5812  C CG   . GLN B 1 19  ? -18.76218  8.48956   2.92139   1.000 93.99983  ? 395 GLN B CG   1 
ATOM   5813  C CD   . GLN B 1 19  ? -17.27118  8.21352   2.97741   1.000 96.54622  ? 395 GLN B CD   1 
ATOM   5814  O OE1  . GLN B 1 19  ? -16.81421  7.35158   3.74449   1.000 96.87411  ? 395 GLN B OE1  1 
ATOM   5815  N NE2  . GLN B 1 19  ? -16.50217  8.92342   2.13934   1.000 97.58649  ? 395 GLN B NE2  1 
ATOM   5816  H H    . GLN B 1 19  ? -20.66716  8.40091   5.79441   1.000 90.93000  ? 395 GLN B H    1 
ATOM   5817  H HA   . GLN B 1 19  ? -21.39418  8.34967   3.19742   1.000 95.51000  ? 395 GLN B HA   1 
ATOM   5818  H HB2  . GLN B 1 19  ? -19.15921  7.19673   4.46252   1.000 99.20000  ? 395 GLN B HB2  1 
ATOM   5819  H HB3  . GLN B 1 19  ? -19.64023  6.64261   3.05858   1.000 99.20000  ? 395 GLN B HB3  1 
ATOM   5820  H HG2  . GLN B 1 19  ? -19.02418  8.52648   1.98839   1.000 104.27000 ? 395 GLN B HG2  1 
ATOM   5821  H HG3  . GLN B 1 19  ? -18.92215  9.34861   3.34231   1.000 104.27000 ? 395 GLN B HG3  1 
ATOM   5822  H HE21 . GLN B 1 19  ? -16.85915  9.50838   1.61928   1.000 110.04000 ? 395 GLN B HE21 1 
ATOM   5823  H HE22 . GLN B 1 19  ? -15.65117  8.80339   2.13035   1.000 110.04000 ? 395 GLN B HE22 1 
ATOM   5824  N N    . PRO B 1 20  ? -22.22026  5.92269   3.07366   1.000 58.64025  ? 396 PRO B N    1 
ATOM   5825  C CA   . PRO B 1 20  ? -22.97630  4.67873   3.22079   1.000 58.16516  ? 396 PRO B CA   1 
ATOM   5826  C C    . PRO B 1 20  ? -22.18532  3.68778   4.03088   1.000 57.72180  ? 396 PRO B C    1 
ATOM   5827  O O    . PRO B 1 20  ? -20.96232  3.68874   4.03688   1.000 60.87623  ? 396 PRO B O    1 
ATOM   5828  C CB   . PRO B 1 20  ? -23.14932  4.20559   1.76784   1.000 58.52835  ? 396 PRO B CB   1 
ATOM   5829  C CG   . PRO B 1 20  ? -23.12528  5.46851   0.95371   1.000 57.71195  ? 396 PRO B CG   1 
ATOM   5830  C CD   . PRO B 1 20  ? -22.20025  6.41055   1.68262   1.000 59.18478  ? 396 PRO B CD   1 
ATOM   5831  H HA   . PRO B 1 20  ? -23.84129  4.83779   3.62978   1.000 75.59000  ? 396 PRO B HA   1 
ATOM   5832  H HB2  . PRO B 1 20  ? -22.41334  3.62354   1.52189   1.000 78.80000  ? 396 PRO B HB2  1 
ATOM   5833  H HB3  . PRO B 1 20  ? -23.99933  3.74761   1.66989   1.000 78.80000  ? 396 PRO B HB3  1 
ATOM   5834  H HG2  . PRO B 1 20  ? -22.78329  5.27441   0.06673   1.000 71.75000  ? 396 PRO B HG2  1 
ATOM   5835  H HG3  . PRO B 1 20  ? -24.01627  5.83653   0.90068   1.000 71.75000  ? 396 PRO B HG3  1 
ATOM   5836  H HD2  . PRO B 1 20  ? -21.30325  6.35249   1.31762   1.000 77.04000  ? 396 PRO B HD2  1 
ATOM   5837  H HD3  . PRO B 1 20  ? -22.54522  7.31556   1.63553   1.000 77.04000  ? 396 PRO B HD3  1 
ATOM   5838  N N    . SER B 1 21  ? -22.90035  2.83487   4.72297   1.000 67.08273  ? 397 SER B N    1 
ATOM   5839  C CA   . SER B 1 21  ? -22.27038  1.75192   5.41707   1.000 68.27748  ? 397 SER B CA   1 
ATOM   5840  C C    . SER B 1 21  ? -21.58541  0.84680   4.41716   1.000 69.22429  ? 397 SER B C    1 
ATOM   5841  O O    . SER B 1 21  ? -21.77741  0.95269   3.22015   1.000 69.27334  ? 397 SER B O    1 
ATOM   5842  C CB   . SER B 1 21  ? -23.30140  0.97803   6.22815   1.000 68.30201  ? 397 SER B CB   1 
ATOM   5843  O OG   . SER B 1 21  ? -22.92744  -0.38996  6.41229   1.000 68.01683  ? 397 SER B OG   1 
ATOM   5844  H H    . SER B 1 21  ? -23.75634  2.86391   4.80497   1.000 70.78000  ? 397 SER B H    1 
ATOM   5845  H HA   . SER B 1 21  ? -21.60036  2.10196   6.02403   1.000 76.76000  ? 397 SER B HA   1 
ATOM   5846  H HB2  . SER B 1 21  ? -23.39038  1.39612   7.09911   1.000 81.35000  ? 397 SER B HB2  1 
ATOM   5847  H HB3  . SER B 1 21  ? -24.14940  1.00801   5.76116   1.000 81.35000  ? 397 SER B HB3  1 
ATOM   5848  H HG   . SER B 1 21  ? -23.51345  -0.78990  6.86233   1.000 78.26000  ? 397 SER B HG   1 
ATOM   5849  N N    . GLU B 1 22  ? -20.78044  -0.07517  4.95724   1.000 74.50450  ? 398 GLU B N    1 
ATOM   5850  C CA   . GLU B 1 22  ? -20.16747  -1.12127  4.15334   1.000 75.18069  ? 398 GLU B CA   1 
ATOM   5851  C C    . GLU B 1 22  ? -21.21651  -2.11628  3.68845   1.000 74.21463  ? 398 GLU B C    1 
ATOM   5852  O O    . GLU B 1 22  ? -21.06753  -2.72139  2.61750   1.000 74.34866  ? 398 GLU B O    1 
ATOM   5853  C CB   . GLU B 1 22  ? -19.08949  -1.86123  4.96941   1.000 75.89878  ? 398 GLU B CB   1 
ATOM   5854  C CG   . GLU B 1 22  ? -17.84651  -2.29034  4.19644   1.000 78.04794  ? 398 GLU B CG   1 
ATOM   5855  C CD   . GLU B 1 22  ? -16.96048  -1.10441  3.82132   1.000 80.71677  ? 398 GLU B CD   1 
ATOM   5856  O OE1  . GLU B 1 22  ? -16.67948  -0.89953  2.61530   1.000 80.74357  ? 398 GLU B OE1  1 
ATOM   5857  O OE2  . GLU B 1 22  ? -16.55645  -0.36433  4.74125   1.000 82.05462  ? 398 GLU B OE2  1 
ATOM   5858  H H    . GLU B 1 22  ? -20.57843  -0.11110  5.79225   1.000 88.75000  ? 398 GLU B H    1 
ATOM   5859  H HA   . GLU B 1 22  ? -19.74747  -0.72736  3.37230   1.000 90.35000  ? 398 GLU B HA   1 
ATOM   5860  H HB2  . GLU B 1 22  ? -18.79647  -1.27916  5.68735   1.000 89.42000  ? 398 GLU B HB2  1 
ATOM   5861  H HB3  . GLU B 1 22  ? -19.48752  -2.66218  5.34549   1.000 89.42000  ? 398 GLU B HB3  1 
ATOM   5862  H HG2  . GLU B 1 22  ? -17.32353  -2.89530  4.74550   1.000 96.94000  ? 398 GLU B HG2  1 
ATOM   5863  H HG3  . GLU B 1 22  ? -18.11853  -2.73341  3.37749   1.000 96.94000  ? 398 GLU B HG3  1 
ATOM   5864  N N    . ASN B 1 23  ? -22.24651  -2.34617  4.50047   1.000 81.98694  ? 399 ASN B N    1 
ATOM   5865  C CA   . ASN B 1 23  ? -23.32254  -3.23318  4.07157   1.000 81.58256  ? 399 ASN B CA   1 
ATOM   5866  C C    . ASN B 1 23  ? -24.08153  -2.66227  2.87452   1.000 80.66370  ? 399 ASN B C    1 
ATOM   5867  O O    . ASN B 1 23  ? -24.22156  -3.33437  1.85258   1.000 80.47512  ? 399 ASN B O    1 
ATOM   5868  C CB   . ASN B 1 23  ? -24.26354  -3.49303  5.24060   1.000 80.23838  ? 399 ASN B CB   1 
ATOM   5869  C CG   . ASN B 1 23  ? -24.15959  -4.89599  5.72873   1.000 80.96846  ? 399 ASN B CG   1 
ATOM   5870  O OD1  . ASN B 1 23  ? -24.49462  -5.84005  5.01083   1.000 80.46152  ? 399 ASN B OD1  1 
ATOM   5871  N ND2  . ASN B 1 23  ? -23.67058  -5.05989  6.94675   1.000 82.52349  ? 399 ASN B ND2  1 
ATOM   5872  H H    . ASN B 1 23  ? -22.34250  -2.00809  5.28544   1.000 89.73000  ? 399 ASN B H    1 
ATOM   5873  H HA   . ASN B 1 23  ? -22.93957  -4.08322  3.80165   1.000 91.33000  ? 399 ASN B HA   1 
ATOM   5874  H HB2  . ASN B 1 23  ? -24.04052  -2.89897  5.97454   1.000 85.61000  ? 399 ASN B HB2  1 
ATOM   5875  H HB3  . ASN B 1 23  ? -25.17754  -3.34103  4.95359   1.000 85.61000  ? 399 ASN B HB3  1 
ATOM   5876  H HD21 . ASN B 1 23  ? -23.58861  -5.85086  7.27382   1.000 97.88000  ? 399 ASN B HD21 1 
ATOM   5877  H HD22 . ASN B 1 23  ? -23.44356  -4.37485  7.41468   1.000 97.88000  ? 399 ASN B HD22 1 
ATOM   5878  N N    . LEU B 1 24  ? -24.47849  -1.38625  2.94639   1.000 67.40136  ? 400 LEU B N    1 
ATOM   5879  C CA   . LEU B 1 24  ? -25.17748  -0.77034  1.81834   1.000 67.17582  ? 400 LEU B CA   1 
ATOM   5880  C C    . LEU B 1 24  ? -24.36149  -0.93649  0.55135   1.000 67.14597  ? 400 LEU B C    1 
ATOM   5881  O O    . LEU B 1 24  ? -24.89451  -1.26858  -0.51762  1.000 65.57415  ? 400 LEU B O    1 
ATOM   5882  C CB   . LEU B 1 24  ? -25.39743  0.73369   2.05619   1.000 66.32041  ? 400 LEU B CB   1 
ATOM   5883  C CG   . LEU B 1 24  ? -26.72841  1.33077   2.47714   1.000 63.50562  ? 400 LEU B CG   1 
ATOM   5884  C CD1  . LEU B 1 24  ? -26.58136  2.82276   2.43399   1.000 62.47097  ? 400 LEU B CD1  1 
ATOM   5885  C CD2  . LEU B 1 24  ? -27.91643  0.89173   1.61319   1.000 61.92576  ? 400 LEU B CD2  1 
ATOM   5886  H H    . LEU B 1 24  ? -24.35847  -0.86819  3.62234   1.000 89.92000  ? 400 LEU B H    1 
ATOM   5887  H HA   . LEU B 1 24  ? -26.03749  -1.20033  1.69338   1.000 90.75000  ? 400 LEU B HA   1 
ATOM   5888  H HB2  . LEU B 1 24  ? -24.76242  1.00274   2.73816   1.000 85.47000  ? 400 LEU B HB2  1 
ATOM   5889  H HB3  . LEU B 1 24  ? -25.15942  1.18160   1.22914   1.000 85.47000  ? 400 LEU B HB3  1 
ATOM   5890  H HG   . LEU B 1 24  ? -26.91241  1.07387   3.39417   1.000 71.44000  ? 400 LEU B HG   1 
ATOM   5891  H HD11 . LEU B 1 24  ? -27.40734  3.22982   2.73896   1.000 63.27000  ? 400 LEU B HD11 1 
ATOM   5892  H HD12 . LEU B 1 24  ? -25.84935  3.08480   3.01396   1.000 63.27000  ? 400 LEU B HD12 1 
ATOM   5893  H HD13 . LEU B 1 24  ? -26.39436  3.09567   1.52196   1.000 63.27000  ? 400 LEU B HD13 1 
ATOM   5894  H HD21 . LEU B 1 24  ? -28.73741  1.18479   2.03816   1.000 65.00000  ? 400 LEU B HD21 1 
ATOM   5895  H HD22 . LEU B 1 24  ? -27.83642  1.29864   0.73815   1.000 65.00000  ? 400 LEU B HD22 1 
ATOM   5896  H HD23 . LEU B 1 24  ? -27.91446  -0.07428  1.53428   1.000 65.00000  ? 400 LEU B HD23 1 
ATOM   5897  N N    . ILE B 1 25  ? -23.05048  -0.70252  0.66432   1.000 62.48952  ? 401 ILE B N    1 
ATOM   5898  C CA   . ILE B 1 25  ? -22.18749  -0.75966  -0.49868  1.000 63.35913  ? 401 ILE B CA   1 
ATOM   5899  C C    . ILE B 1 25  ? -22.17854  -2.17472  -1.06354  1.000 63.35338  ? 401 ILE B C    1 
ATOM   5900  O O    . ILE B 1 25  ? -22.10755  -2.37584  -2.28152  1.000 62.17189  ? 401 ILE B O    1 
ATOM   5901  C CB   . ILE B 1 25  ? -20.78547  -0.27167  -0.10074  1.000 63.52533  ? 401 ILE B CB   1 
ATOM   5902  C CG1  . ILE B 1 25  ? -20.76542  1.25435   0.05211   1.000 63.59087  ? 401 ILE B CG1  1 
ATOM   5903  C CG2  . ILE B 1 25  ? -19.79949  -0.69180  -1.14370  1.000 65.64777  ? 401 ILE B CG2  1 
ATOM   5904  C CD1  . ILE B 1 25  ? -20.30041  2.00821   -1.22496  1.000 62.95353  ? 401 ILE B CD1  1 
ATOM   5905  H H    . ILE B 1 25  ? -22.64747  -0.51246  1.39930   1.000 85.08000  ? 401 ILE B H    1 
ATOM   5906  H HA   . ILE B 1 25  ? -22.53247  -0.16372  -1.18174  1.000 87.04000  ? 401 ILE B HA   1 
ATOM   5907  H HB   . ILE B 1 25  ? -20.53948  -0.67659  0.74630   1.000 80.94000  ? 401 ILE B HB   1 
ATOM   5908  H HG12 . ILE B 1 25  ? -21.66141  1.55840   0.26509   1.000 80.50000  ? 401 ILE B HG12 1 
ATOM   5909  H HG13 . ILE B 1 25  ? -20.15841  1.48840   0.77209   1.000 80.50000  ? 401 ILE B HG13 1 
ATOM   5910  H HG21 . ILE B 1 25  ? -18.96647  -0.21281  -1.01075  1.000 89.43000  ? 401 ILE B HG21 1 
ATOM   5911  H HG22 . ILE B 1 25  ? -19.63252  -1.64280  -1.05361  1.000 89.43000  ? 401 ILE B HG22 1 
ATOM   5912  H HG23 . ILE B 1 25  ? -20.15849  -0.50488  -2.02472  1.000 89.43000  ? 401 ILE B HG23 1 
ATOM   5913  H HD11 . ILE B 1 25  ? -20.52538  2.94622   -1.12705  1.000 72.22000  ? 401 ILE B HD11 1 
ATOM   5914  H HD12 . ILE B 1 25  ? -19.34041  1.91517   -1.32596  1.000 72.22000  ? 401 ILE B HD12 1 
ATOM   5915  H HD13 . ILE B 1 25  ? -20.75942  1.64515   -1.99893  1.000 72.22000  ? 401 ILE B HD13 1 
ATOM   5916  N N    . SER B 1 26  ? -22.26256  -3.18063  -0.20044  1.000 79.80155  ? 402 SER B N    1 
ATOM   5917  C CA   . SER B 1 26  ? -22.40961  -4.52468  -0.72631  1.000 80.33670  ? 402 SER B CA   1 
ATOM   5918  C C    . SER B 1 26  ? -23.67362  -4.59272  -1.56330  1.000 79.12141  ? 402 SER B C    1 
ATOM   5919  O O    . SER B 1 26  ? -23.63063  -4.94084  -2.74526  1.000 79.40642  ? 402 SER B O    1 
ATOM   5920  C CB   . SER B 1 26  ? -22.43864  -5.54557  0.40879   1.000 80.88138  ? 402 SER B CB   1 
ATOM   5921  O OG   . SER B 1 26  ? -23.70366  -6.18452  0.49586   1.000 79.31752  ? 402 SER B OG   1 
ATOM   5922  H H    . SER B 1 26  ? -22.23856  -3.11255  0.65655   1.000 91.27000  ? 402 SER B H    1 
ATOM   5923  H HA   . SER B 1 26  ? -21.65362  -4.72876  -1.29930  1.000 95.35000  ? 402 SER B HA   1 
ATOM   5924  H HB2  . SER B 1 26  ? -21.75866  -6.21760  0.24385   1.000 99.47000  ? 402 SER B HB2  1 
ATOM   5925  H HB3  . SER B 1 26  ? -22.25762  -5.09249  1.24774   1.000 99.47000  ? 402 SER B HB3  1 
ATOM   5926  H HG   . SER B 1 26  ? -24.27364  -5.65347  0.80981   1.000 93.57000  ? 402 SER B HG   1 
ATOM   5927  N N    . TYR B 1 27  ? -24.79060  -4.14163  -0.99134  1.000 64.63112  ? 403 TYR B N    1 
ATOM   5928  C CA   . TYR B 1 27  ? -26.03460  -4.09266  -1.74133  1.000 63.36647  ? 403 TYR B CA   1 
ATOM   5929  C C    . TYR B 1 27  ? -25.81459  -3.36580  -3.05241  1.000 62.90555  ? 403 TYR B C    1 
ATOM   5930  O O    . TYR B 1 27  ? -26.19461  -3.84889  -4.11836  1.000 63.11860  ? 403 TYR B O    1 
ATOM   5931  C CB   . TYR B 1 27  ? -27.12558  -3.41055  -0.91739  1.000 62.41513  ? 403 TYR B CB   1 
ATOM   5932  C CG   . TYR B 1 27  ? -27.73760  -4.28342  0.16569   1.000 61.05926  ? 403 TYR B CG   1 
ATOM   5933  C CD1  . TYR B 1 27  ? -28.19564  -5.56843  -0.11518  1.000 60.66637  ? 403 TYR B CD1  1 
ATOM   5934  C CD2  . TYR B 1 27  ? -27.84958  -3.82729  1.45865   1.000 59.34904  ? 403 TYR B CD2  1 
ATOM   5935  C CE1  . TYR B 1 27  ? -28.75166  -6.35732  0.86590   1.000 59.40210  ? 403 TYR B CE1  1 
ATOM   5936  C CE2  . TYR B 1 27  ? -28.37960  -4.61018  2.44373   1.000 59.59942  ? 403 TYR B CE2  1 
ATOM   5937  C CZ   . TYR B 1 27  ? -28.83864  -5.86819  2.14086   1.000 59.63325  ? 403 TYR B CZ   1 
ATOM   5938  O OH   . TYR B 1 27  ? -29.38366  -6.63308  3.12793   1.000 59.66413  ? 403 TYR B OH   1 
ATOM   5939  H H    . TYR B 1 27  ? -24.85059  -3.86155  -0.18036  1.000 88.51000  ? 403 TYR B H    1 
ATOM   5940  H HA   . TYR B 1 27  ? -26.31963  -4.99667  -1.94624  1.000 84.09000  ? 403 TYR B HA   1 
ATOM   5941  H HB2  . TYR B 1 27  ? -26.75255  -2.62952  -0.48347  1.000 81.91000  ? 403 TYR B HB2  1 
ATOM   5942  H HB3  . TYR B 1 27  ? -27.84057  -3.13958  -1.51442  1.000 81.91000  ? 403 TYR B HB3  1 
ATOM   5943  H HD1  . TYR B 1 27  ? -28.13466  -5.89452  -0.98415  1.000 73.54000  ? 403 TYR B HD1  1 
ATOM   5944  H HD2  . TYR B 1 27  ? -27.54055  -2.97628  1.66957   1.000 64.41000  ? 403 TYR B HD2  1 
ATOM   5945  H HE1  . TYR B 1 27  ? -29.05569  -7.21333  0.66699   1.000 66.67000  ? 403 TYR B HE1  1 
ATOM   5946  H HE2  . TYR B 1 27  ? -28.45358  -4.28309  3.31070   1.000 67.73000  ? 403 TYR B HE2  1 
ATOM   5947  H HH   . TYR B 1 27  ? -29.60968  -7.37910  2.81901   1.000 70.35000  ? 403 TYR B HH   1 
ATOM   5948  N N    . PHE B 1 28  ? -25.13855  -2.23281  -2.99952  1.000 57.86587  ? 404 PHE B N    1 
ATOM   5949  C CA   . PHE B 1 28  ? -24.88553  -1.52594  -4.23659  1.000 59.50892  ? 404 PHE B CA   1 
ATOM   5950  C C    . PHE B 1 28  ? -24.10057  -2.38706  -5.22951  1.000 61.50731  ? 404 PHE B C    1 
ATOM   5951  O O    . PHE B 1 28  ? -24.35157  -2.31617  -6.44052  1.000 61.50888  ? 404 PHE B O    1 
ATOM   5952  C CB   . PHE B 1 28  ? -24.18249  -0.20193  -3.92973  1.000 59.64181  ? 404 PHE B CB   1 
ATOM   5953  C CG   . PHE B 1 28  ? -24.98846  0.72918   -3.06581  1.000 58.90373  ? 404 PHE B CG   1 
ATOM   5954  C CD1  . PHE B 1 28  ? -26.24647  0.37026   -2.59777  1.000 58.27881  ? 404 PHE B CD1  1 
ATOM   5955  C CD2  . PHE B 1 28  ? -24.51242  1.97219   -2.74694  1.000 58.89434  ? 404 PHE B CD2  1 
ATOM   5956  C CE1  . PHE B 1 28  ? -26.99343  1.22436   -1.81885  1.000 56.17146  ? 404 PHE B CE1  1 
ATOM   5957  C CE2  . PHE B 1 28  ? -25.26238  2.83029   -1.94802  1.000 58.64978  ? 404 PHE B CE2  1 
ATOM   5958  C CZ   . PHE B 1 28  ? -26.51439  2.45638   -1.50297  1.000 56.19731  ? 404 PHE B CZ   1 
ATOM   5959  H H    . PHE B 1 28  ? -24.82453  -1.86475  -2.28856  1.000 70.65000  ? 404 PHE B H    1 
ATOM   5960  H HA   . PHE B 1 28  ? -25.73653  -1.31696  -4.65261  1.000 79.63000  ? 404 PHE B HA   1 
ATOM   5961  H HB2  . PHE B 1 28  ? -23.35049  -0.38992  -3.46871  1.000 77.62000  ? 404 PHE B HB2  1 
ATOM   5962  H HB3  . PHE B 1 28  ? -23.99948  0.25498   -4.76677  1.000 77.62000  ? 404 PHE B HB3  1 
ATOM   5963  H HD1  . PHE B 1 28  ? -26.59849  -0.46275  -2.80769  1.000 77.02000  ? 404 PHE B HD1  1 
ATOM   5964  H HD2  . PHE B 1 28  ? -23.67441  2.23614   -3.04897  1.000 73.67000  ? 404 PHE B HD2  1 
ATOM   5965  H HE1  . PHE B 1 28  ? -27.83244  0.96142   -1.51482  1.000 65.80000  ? 404 PHE B HE1  1 
ATOM   5966  H HE2  . PHE B 1 28  ? -24.93036  3.67230   -1.73610  1.000 75.04000  ? 404 PHE B HE2  1 
ATOM   5967  H HZ   . PHE B 1 28  ? -27.01437  3.03145   -0.96903  1.000 63.80000  ? 404 PHE B HZ   1 
ATOM   5968  N N    . ASN B 1 29  ? -23.19259  -3.24305  -4.74443  1.000 82.27995  ? 405 ASN B N    1 
ATOM   5969  C CA   . ASN B 1 29  ? -22.32162  -3.99716  -5.65036  1.000 83.33549  ? 405 ASN B CA   1 
ATOM   5970  C C    . ASN B 1 29  ? -22.99466  -5.25020  -6.20824  1.000 82.53527  ? 405 ASN B C    1 
ATOM   5971  O O    . ASN B 1 29  ? -22.55169  -5.78631  -7.23319  1.000 82.96652  ? 405 ASN B O    1 
ATOM   5972  C CB   . ASN B 1 29  ? -21.02863  -4.39513  -4.93733  1.000 83.05345  ? 405 ASN B CB   1 
ATOM   5973  C CG   . ASN B 1 29  ? -20.26259  -3.19710  -4.39345  1.000 83.77773  ? 405 ASN B CG   1 
ATOM   5974  O OD1  . ASN B 1 29  ? -19.96358  -3.12400  -3.19346  1.000 84.19196  ? 405 ASN B OD1  1 
ATOM   5975  N ND2  . ASN B 1 29  ? -20.04056  -2.20719  -5.24355  1.000 82.73385  ? 405 ASN B ND2  1 
ATOM   5976  H H    . ASN B 1 29  ? -23.06359  -3.40197  -3.90942  1.000 97.34000  ? 405 ASN B H    1 
ATOM   5977  H HA   . ASN B 1 29  ? -22.08461  -3.43024  -6.40042  1.000 99.83000  ? 405 ASN B HA   1 
ATOM   5978  H HB2  . ASN B 1 29  ? -21.24564  -4.97605  -4.19127  1.000 92.17000  ? 405 ASN B HB2  1 
ATOM   5979  H HB3  . ASN B 1 29  ? -20.45265  -4.86021  -5.56429  1.000 92.17000  ? 405 ASN B HB3  1 
ATOM   5980  H HD21 . ASN B 1 29  ? -19.61954  -1.50418  -4.98362  1.000 83.80000  ? 405 ASN B HD21 1 
ATOM   5981  H HD22 . ASN B 1 29  ? -20.28057  -2.28527  -6.06554  1.000 83.80000  ? 405 ASN B HD22 1 
ATOM   5982  N N    . ASN B 1 30  ? -24.00468  -5.75810  -5.51718  1.000 74.36108  ? 406 ASN B N    1 
ATOM   5983  C CA   . ASN B 1 30  ? -24.83271  -6.85511  -5.98307  1.000 74.02845  ? 406 ASN B CA   1 
ATOM   5984  C C    . ASN B 1 30  ? -25.88371  -6.43718  -6.99811  1.000 73.01470  ? 406 ASN B C    1 
ATOM   5985  O O    . ASN B 1 30  ? -26.65174  -7.28720  -7.44902  1.000 72.88930  ? 406 ASN B O    1 
ATOM   5986  C CB   . ASN B 1 30  ? -25.51373  -7.48998  -4.78100  1.000 73.68503  ? 406 ASN B CB   1 
ATOM   5987  C CG   . ASN B 1 30  ? -24.54174  -8.13592  -3.86295  1.000 74.13789  ? 406 ASN B CG   1 
ATOM   5988  O OD1  . ASN B 1 30  ? -23.46876  -8.58499  -4.28891  1.000 75.45312  ? 406 ASN B OD1  1 
ATOM   5989  N ND2  . ASN B 1 30  ? -24.86374  -8.13578  -2.58595  1.000 73.31832  ? 406 ASN B ND2  1 
ATOM   5990  H H    . ASN B 1 30  ? -24.23766  -5.46901  -4.74121  1.000 93.10000  ? 406 ASN B H    1 
ATOM   5991  H HA   . ASN B 1 30  ? -24.26674  -7.52517  -6.39601  1.000 93.34000  ? 406 ASN B HA   1 
ATOM   5992  H HB2  . ASN B 1 30  ? -25.98770  -6.80391  -4.28607  1.000 94.25000  ? 406 ASN B HB2  1 
ATOM   5993  H HB3  . ASN B 1 30  ? -26.13475  -8.16799  -5.08893  1.000 94.25000  ? 406 ASN B HB3  1 
ATOM   5994  H HD21 . ASN B 1 30  ? -24.33574  -8.49174  -2.00891  1.000 90.62000  ? 406 ASN B HD21 1 
ATOM   5995  H HD22 . ASN B 1 30  ? -25.61472  -7.80273  -2.33197  1.000 90.62000  ? 406 ASN B HD22 1 
ATOM   5996  N N    . CYS B 1 31  ? -25.97167  -5.16221  -7.34123  1.000 57.47913  ? 407 CYS B N    1 
ATOM   5997  C CA   . CYS B 1 31  ? -26.93866  -4.74028  -8.33927  1.000 58.42599  ? 407 CYS B CA   1 
ATOM   5998  C C    . CYS B 1 31  ? -26.42368  -5.00143  -9.75824  1.000 58.94981  ? 407 CYS B C    1 
ATOM   5999  O O    . CYS B 1 31  ? -25.22168  -5.02250  -10.02725 1.000 59.80918  ? 407 CYS B O    1 
ATOM   6000  C CB   . CYS B 1 31  ? -27.27561  -3.25625  -8.14041  1.000 57.97168  ? 407 CYS B CB   1 
ATOM   6001  S SG   . CYS B 1 31  ? -28.30159  -2.93407  -6.64443  1.000 53.79175  ? 407 CYS B SG   1 
ATOM   6002  H H    . CYS B 1 31  ? -25.49065  -4.52819  -7.01629  1.000 78.42000  ? 407 CYS B H    1 
ATOM   6003  H HA   . CYS B 1 31  ? -27.75568  -5.24724  -8.22121  1.000 86.96000  ? 407 CYS B HA   1 
ATOM   6004  H HB2  . CYS B 1 31  ? -26.44960  -2.75727  -8.04846  1.000 85.07000  ? 407 CYS B HB2  1 
ATOM   6005  H HB3  . CYS B 1 31  ? -27.76861  -2.94131  -8.91344  1.000 85.07000  ? 407 CYS B HB3  1 
ATOM   6006  H HG   . CYS B 1 31  ? -27.79460  -3.44599  -5.68839  1.000 62.02000  ? 407 CYS B HG   1 
ATOM   6007  N N    . THR B 1 32  ? -27.36369  -5.24249  -10.66221 1.000 85.70476  ? 408 THR B N    1 
ATOM   6008  C CA   . THR B 1 32  ? -27.01070  -5.41764  -12.06320 1.000 86.78373  ? 408 THR B CA   1 
ATOM   6009  C C    . THR B 1 32  ? -26.49766  -4.11771  -12.65133 1.000 87.71162  ? 408 THR B C    1 
ATOM   6010  O O    . THR B 1 32  ? -25.55567  -4.12182  -13.45933 1.000 88.07044  ? 408 THR B O    1 
ATOM   6011  C CB   . THR B 1 32  ? -28.22372  -5.92568  -12.82614 1.000 86.03293  ? 408 THR B CB   1 
ATOM   6012  O OG1  . THR B 1 32  ? -28.36377  -7.32264  -12.54900 1.000 87.54955  ? 408 THR B OG1  1 
ATOM   6013  C CG2  . THR B 1 32  ? -28.08772  -5.67683  -14.33117 1.000 86.94503  ? 408 THR B CG2  1 
ATOM   6014  H H    . THR B 1 32  ? -28.20469  -5.30945  -10.49320 1.000 83.52000  ? 408 THR B H    1 
ATOM   6015  H HA   . THR B 1 32  ? -26.30772  -6.08167  -12.13514 1.000 87.59000  ? 408 THR B HA   1 
ATOM   6016  H HB   . THR B 1 32  ? -29.01471  -5.45862  -12.51218 1.000 85.28000  ? 408 THR B HB   1 
ATOM   6017  H HG1  . THR B 1 32  ? -29.02878  -7.63166  -12.95797 1.000 96.37000  ? 408 THR B HG1  1 
ATOM   6018  H HG21 . THR B 1 32  ? -28.71374  -6.23786  -14.81411 1.000 88.41000  ? 408 THR B HG21 1 
ATOM   6019  H HG22 . THR B 1 32  ? -28.27970  -4.74784  -14.53726 1.000 88.41000  ? 408 THR B HG22 1 
ATOM   6020  H HG23 . THR B 1 32  ? -27.18773  -5.88989  -14.62415 1.000 88.41000  ? 408 THR B HG23 1 
ATOM   6021  N N    . VAL B 1 33  ? -27.13463  -3.00866  -12.28243 1.000 67.90234  ? 409 VAL B N    1 
ATOM   6022  C CA   . VAL B 1 33  ? -26.64559  -1.65770  -12.53057 1.000 68.08748  ? 409 VAL B CA   1 
ATOM   6023  C C    . VAL B 1 33  ? -26.29156  -1.08258  -11.16563 1.000 67.98848  ? 409 VAL B C    1 
ATOM   6024  O O    . VAL B 1 33  ? -27.16855  -0.89446  -10.31264 1.000 67.74404  ? 409 VAL B O    1 
ATOM   6025  C CB   . VAL B 1 33  ? -27.68456  -0.79473  -13.24865 1.000 65.86529  ? 409 VAL B CB   1 
ATOM   6026  C CG1  . VAL B 1 33  ? -27.12852  0.62023   -13.46279 1.000 65.42029  ? 409 VAL B CG1  1 
ATOM   6027  C CG2  . VAL B 1 33  ? -28.08859  -1.44185  -14.53758 1.000 66.55611  ? 409 VAL B CG2  1 
ATOM   6028  H H    . VAL B 1 33  ? -27.88763  -3.01859  -11.86743 1.000 85.63000  ? 409 VAL B H    1 
ATOM   6029  H HA   . VAL B 1 33  ? -25.84159  -1.69278  -13.07157 1.000 84.26000  ? 409 VAL B HA   1 
ATOM   6030  H HB   . VAL B 1 33  ? -28.47456  -0.72366  -12.69065 1.000 71.03000  ? 409 VAL B HB   1 
ATOM   6031  H HG11 . VAL B 1 33  ? -27.71951  1.10219   -14.06183 1.000 64.80000  ? 409 VAL B HG11 1 
ATOM   6032  H HG12 . VAL B 1 33  ? -27.08250  1.07731   -12.60783 1.000 64.80000  ? 409 VAL B HG12 1 
ATOM   6033  H HG13 . VAL B 1 33  ? -26.24352  0.55616   -13.85379 1.000 64.80000  ? 409 VAL B HG13 1 
ATOM   6034  H HG21 . VAL B 1 33  ? -28.68257  -0.84388  -15.01864 1.000 75.00000  ? 409 VAL B HG21 1 
ATOM   6035  H HG22 . VAL B 1 33  ? -27.29360  -1.61393  -15.06657 1.000 75.00000  ? 409 VAL B HG22 1 
ATOM   6036  H HG23 . VAL B 1 33  ? -28.54362  -2.27581  -14.34450 1.000 75.00000  ? 409 VAL B HG23 1 
ATOM   6037  N N    . ASN B 1 34  ? -25.01955  -0.86959  -10.92566 1.000 76.51864  ? 410 ASN B N    1 
ATOM   6038  C CA   . ASN B 1 34  ? -24.56553  -0.38248  -9.62371  1.000 76.28182  ? 410 ASN B CA   1 
ATOM   6039  C C    . ASN B 1 34  ? -25.07348  1.02456   -9.33984  1.000 75.49724  ? 410 ASN B C    1 
ATOM   6040  O O    . ASN B 1 34  ? -24.74746  1.95348   -10.08393 1.000 76.45270  ? 410 ASN B O    1 
ATOM   6041  C CB   . ASN B 1 34  ? -23.05053  -0.42053  -9.60271  1.000 78.27275  ? 410 ASN B CB   1 
ATOM   6042  C CG   . ASN B 1 34  ? -22.51452  -0.34941  -8.23972  1.000 77.37567  ? 410 ASN B CG   1 
ATOM   6043  O OD1  . ASN B 1 34  ? -22.07355  -1.34137  -7.66763  1.000 77.35503  ? 410 ASN B OD1  1 
ATOM   6044  N ND2  . ASN B 1 34  ? -22.55148  0.83465   -7.68884  1.000 76.62673  ? 410 ASN B ND2  1 
ATOM   6045  H H    . ASN B 1 34  ? -24.38856  -0.99667  -11.49565 1.000 89.70000  ? 410 ASN B H    1 
ATOM   6046  H HA   . ASN B 1 34  ? -24.88554  -0.98540  -8.93664  1.000 88.09000  ? 410 ASN B HA   1 
ATOM   6047  H HB2  . ASN B 1 34  ? -22.74756  -1.25057  -10.00363 1.000 95.20000  ? 410 ASN B HB2  1 
ATOM   6048  H HB3  . ASN B 1 34  ? -22.70651  0.33641   -10.10179 1.000 95.20000  ? 410 ASN B HB3  1 
ATOM   6049  H HD21 . ASN B 1 34  ? -22.25247  0.94671   -6.88985  1.000 83.81000  ? 410 ASN B HD21 1 
ATOM   6050  H HD22 . ASN B 1 34  ? -22.86846  1.50261   -8.12790  1.000 83.81000  ? 410 ASN B HD22 1 
ATOM   6051  N N    . PRO B 1 35  ? -25.87847  1.22469   -8.28786  1.000 57.39334  ? 411 PRO B N    1 
ATOM   6052  C CA   . PRO B 1 35  ? -26.50643  2.53673   -8.08798  1.000 56.08748  ? 411 PRO B CA   1 
ATOM   6053  C C    . PRO B 1 35  ? -25.64039  3.54278   -7.37308  1.000 57.06144  ? 411 PRO B C    1 
ATOM   6054  O O    . PRO B 1 35  ? -26.04735  4.71880   -7.29620  1.000 55.36399  ? 411 PRO B O    1 
ATOM   6055  C CB   . PRO B 1 35  ? -27.73543  2.21086   -7.22794  1.000 54.67688  ? 411 PRO B CB   1 
ATOM   6056  C CG   . PRO B 1 35  ? -27.29346  1.06592   -6.40383  1.000 55.19043  ? 411 PRO B CG   1 
ATOM   6057  C CD   . PRO B 1 35  ? -26.33750  0.25081   -7.28176  1.000 57.30994  ? 411 PRO B CD   1 
ATOM   6058  H HA   . PRO B 1 35  ? -26.79742  2.90566   -8.93701  1.000 69.72000  ? 411 PRO B HA   1 
ATOM   6059  H HB2  . PRO B 1 35  ? -27.96141  2.97192   -6.67101  1.000 66.03000  ? 411 PRO B HB2  1 
ATOM   6060  H HB3  . PRO B 1 35  ? -28.48044  1.96182   -7.79691  1.000 66.03000  ? 411 PRO B HB3  1 
ATOM   6061  H HG2  . PRO B 1 35  ? -26.83545  1.39199   -5.61387  1.000 69.71000  ? 411 PRO B HG2  1 
ATOM   6062  H HG3  . PRO B 1 35  ? -28.04948  0.51797   -6.15677  1.000 69.71000  ? 411 PRO B HG3  1 
ATOM   6063  H HD2  . PRO B 1 35  ? -25.58850  -0.07117  -6.75673  1.000 79.92000  ? 411 PRO B HD2  1 
ATOM   6064  H HD3  . PRO B 1 35  ? -26.81252  -0.47822  -7.70868  1.000 79.92000  ? 411 PRO B HD3  1 
ATOM   6065  N N    . LYS B 1 36  ? -24.49340  3.10879   -6.81905  1.000 57.18380  ? 412 LYS B N    1 
ATOM   6066  C CA   . LYS B 1 36  ? -23.77137  3.92786   -5.85513  1.000 57.37066  ? 412 LYS B CA   1 
ATOM   6067  C C    . LYS B 1 36  ? -23.55733  5.33081   -6.38727  1.000 58.95322  ? 412 LYS B C    1 
ATOM   6068  O O    . LYS B 1 36  ? -23.76229  6.32788   -5.67737  1.000 58.89212  ? 412 LYS B O    1 
ATOM   6069  C CB   . LYS B 1 36  ? -22.40839  3.32185   -5.50708  1.000 58.89353  ? 412 LYS B CB   1 
ATOM   6070  C CG   . LYS B 1 36  ? -21.66336  4.15194   -4.43417  1.000 59.60616  ? 412 LYS B CG   1 
ATOM   6071  C CD   . LYS B 1 36  ? -20.18137  3.79591   -4.19314  1.000 61.71348  ? 412 LYS B CD   1 
ATOM   6072  C CE   . LYS B 1 36  ? -19.24534  4.73380   -5.00324  1.000 64.43146  ? 412 LYS B CE   1 
ATOM   6073  N NZ   . LYS B 1 36  ? -17.86133  4.90182   -4.40926  1.000 65.78553  ? 412 LYS B NZ   1 
ATOM   6074  H H    . LYS B 1 36  ? -24.12943  2.34977   -6.98298  1.000 68.89000  ? 412 LYS B H    1 
ATOM   6075  H HA   . LYS B 1 36  ? -24.29136  3.98996   -5.03913  1.000 67.74000  ? 412 LYS B HA   1 
ATOM   6076  H HB2  . LYS B 1 36  ? -22.53741  2.42489   -5.16099  1.000 73.05000  ? 412 LYS B HB2  1 
ATOM   6077  H HB3  . LYS B 1 36  ? -21.85839  3.29576   -6.30508  1.000 73.05000  ? 412 LYS B HB3  1 
ATOM   6078  H HG2  . LYS B 1 36  ? -21.69533  5.08791   -4.67726  1.000 74.34000  ? 412 LYS B HG2  1 
ATOM   6079  H HG3  . LYS B 1 36  ? -22.12435  4.02803   -3.58915  1.000 74.34000  ? 412 LYS B HG3  1 
ATOM   6080  H HD2  . LYS B 1 36  ? -19.97536  3.89900   -3.25115  1.000 80.96000  ? 412 LYS B HD2  1 
ATOM   6081  H HD3  . LYS B 1 36  ? -20.01940  2.88288   -4.47705  1.000 80.96000  ? 412 LYS B HD3  1 
ATOM   6082  H HE2  . LYS B 1 36  ? -19.13936  4.36871   -5.89620  1.000 91.93000  ? 412 LYS B HE2  1 
ATOM   6083  H HE3  . LYS B 1 36  ? -19.64631  5.61481   -5.05532  1.000 91.93000  ? 412 LYS B HE3  1 
ATOM   6084  H HZ1  . LYS B 1 36  ? -17.37632  5.44775   -4.91732  1.000 93.14000  ? 412 LYS B HZ1  1 
ATOM   6085  H HZ2  . LYS B 1 36  ? -17.92232  5.24590   -3.59029  1.000 93.14000  ? 412 LYS B HZ2  1 
ATOM   6086  H HZ3  . LYS B 1 36  ? -17.45336  4.11281   -4.36119  1.000 93.14000  ? 412 LYS B HZ3  1 
ATOM   6087  N N    . GLU B 1 37  ? -23.16133  5.42667   -7.65328  1.000 70.51564  ? 413 GLU B N    1 
ATOM   6088  C CA   . GLU B 1 37  ? -22.79830  6.71360   -8.20641  1.000 70.70166  ? 413 GLU B CA   1 
ATOM   6089  C C    . GLU B 1 37  ? -24.00527  7.62363   -8.32249  1.000 70.26992  ? 413 GLU B C    1 
ATOM   6090  O O    . GLU B 1 37  ? -23.90223  8.84265   -8.11861  1.000 70.83498  ? 413 GLU B O    1 
ATOM   6091  C CB   . GLU B 1 37  ? -22.18331  6.50745   -9.58639  1.000 74.88099  ? 413 GLU B CB   1 
ATOM   6092  C CG   . GLU B 1 37  ? -21.16135  5.38741   -9.66329  1.000 76.67445  ? 413 GLU B CG   1 
ATOM   6093  C CD   . GLU B 1 37  ? -21.81139  4.03139   -10.07015 1.000 77.08033  ? 413 GLU B CD   1 
ATOM   6094  O OE1  . GLU B 1 37  ? -22.19141  3.21649   -9.16207  1.000 73.61882  ? 413 GLU B OE1  1 
ATOM   6095  O OE2  . GLU B 1 37  ? -21.94141  3.79127   -11.30313 1.000 78.93950  ? 413 GLU B OE2  1 
ATOM   6096  H H    . GLU B 1 37  ? -23.11036  4.76761   -8.19822  1.000 74.03000  ? 413 GLU B H    1 
ATOM   6097  H HA   . GLU B 1 37  ? -22.14128  7.14064   -7.63446  1.000 70.81000  ? 413 GLU B HA   1 
ATOM   6098  H HB2  . GLU B 1 37  ? -22.89332  6.30041   -10.21437 1.000 93.53000  ? 413 GLU B HB2  1 
ATOM   6099  H HB3  . GLU B 1 37  ? -21.74029  7.32841   -9.85348  1.000 93.53000  ? 413 GLU B HB3  1 
ATOM   6100  H HG2  . GLU B 1 37  ? -20.49134  5.61232   -10.32731 1.000 101.44000 ? 413 GLU B HG2  1 
ATOM   6101  H HG3  . GLU B 1 37  ? -20.74534  5.27448   -8.79428  1.000 101.44000 ? 413 GLU B HG3  1 
ATOM   6102  N N    . SER B 1 38  ? -25.14829  7.07363   -8.74043  1.000 53.85698  ? 414 SER B N    1 
ATOM   6103  C CA   . SER B 1 38  ? -26.34026  7.91265   -8.85151  1.000 53.64143  ? 414 SER B CA   1 
ATOM   6104  C C    . SER B 1 38  ? -26.83524  8.32180   -7.46154  1.000 51.11869  ? 414 SER B C    1 
ATOM   6105  O O    . SER B 1 38  ? -27.16520  9.49384   -7.21666  1.000 49.57216  ? 414 SER B O    1 
ATOM   6106  C CB   . SER B 1 38  ? -27.42329  7.16861   -9.64943  1.000 51.69333  ? 414 SER B CB   1 
ATOM   6107  O OG   . SER B 1 38  ? -27.55733  5.80665   -9.23829  1.000 50.92255  ? 414 SER B OG   1 
ATOM   6108  H H    . SER B 1 38  ? -25.25731  6.24861   -8.95835  1.000 77.50000  ? 414 SER B H    1 
ATOM   6109  H HA   . SER B 1 38  ? -26.11324  8.72060   -9.33759  1.000 79.34000  ? 414 SER B HA   1 
ATOM   6110  H HB2  . SER B 1 38  ? -28.27227  7.61865   -9.51647  1.000 69.89000  ? 414 SER B HB2  1 
ATOM   6111  H HB3  . SER B 1 38  ? -27.18629  7.18851   -10.58943 1.000 69.89000  ? 414 SER B HB3  1 
ATOM   6112  H HG   . SER B 1 38  ? -27.76733  5.77074   -8.42529  1.000 67.52000  ? 414 SER B HG   1 
ATOM   6113  N N    . ILE B 1 39  ? -26.78626  7.38789   -6.52145  1.000 46.44528  ? 415 ILE B N    1 
ATOM   6114  C CA   . ILE B 1 39  ? -27.17625  7.68904   -5.14948  1.000 45.90918  ? 415 ILE B CA   1 
ATOM   6115  C C    . ILE B 1 39  ? -26.34721  8.86007   -4.61560  1.000 46.69787  ? 415 ILE B C    1 
ATOM   6116  O O    . ILE B 1 39  ? -26.88717  9.83114   -4.07869  1.000 46.38368  ? 415 ILE B O    1 
ATOM   6117  C CB   . ILE B 1 39  ? -27.05528  6.42912   -4.26736  1.000 45.59700  ? 415 ILE B CB   1 
ATOM   6118  C CG1  . ILE B 1 39  ? -28.10732  5.36712   -4.68125  1.000 44.70832  ? 415 ILE B CG1  1 
ATOM   6119  C CG2  . ILE B 1 39  ? -27.21226  6.85227   -2.79040  1.000 45.29560  ? 415 ILE B CG2  1 
ATOM   6120  C CD1  . ILE B 1 39  ? -27.98336  4.02118   -4.00512  1.000 44.49409  ? 415 ILE B CD1  1 
ATOM   6121  H H    . ILE B 1 39  ? -26.53229  6.57587   -6.64838  1.000 54.56000  ? 415 ILE B H    1 
ATOM   6122  H HA   . ILE B 1 39  ? -28.10724  7.96207   -5.14450  1.000 68.93000  ? 415 ILE B HA   1 
ATOM   6123  H HB   . ILE B 1 39  ? -26.17029  6.05108   -4.38833  1.000 64.88000  ? 415 ILE B HB   1 
ATOM   6124  H HG12 . ILE B 1 39  ? -28.98931  5.71416   -4.47628  1.000 60.99000  ? 415 ILE B HG12 1 
ATOM   6125  H HG13 . ILE B 1 39  ? -28.03333  5.21902   -5.63723  1.000 60.99000  ? 415 ILE B HG13 1 
ATOM   6126  H HG21 . ILE B 1 39  ? -27.42328  6.07033   -2.25732  1.000 69.70000  ? 415 ILE B HG21 1 
ATOM   6127  H HG22 . ILE B 1 39  ? -26.38025  7.24428   -2.48144  1.000 69.70000  ? 415 ILE B HG22 1 
ATOM   6128  H HG23 . ILE B 1 39  ? -27.93124  7.49930   -2.72246  1.000 69.70000  ? 415 ILE B HG23 1 
ATOM   6129  H HD11 . ILE B 1 39  ? -28.59138  3.39716   -4.43205  1.000 56.10000  ? 415 ILE B HD11 1 
ATOM   6130  H HD12 . ILE B 1 39  ? -27.07037  3.70714   -4.09409  1.000 56.10000  ? 415 ILE B HD12 1 
ATOM   6131  H HD13 . ILE B 1 39  ? -28.21135  4.11628   -3.06713  1.000 56.10000  ? 415 ILE B HD13 1 
ATOM   6132  N N    . LEU B 1 40  ? -25.01621  8.78401   -4.74860  1.000 57.25978  ? 416 LEU B N    1 
ATOM   6133  C CA   . LEU B 1 40  ? -24.16717  9.83504   -4.18671  1.000 57.14052  ? 416 LEU B CA   1 
ATOM   6134  C C    . LEU B 1 40  ? -24.38714  11.16998  -4.88484  1.000 57.66068  ? 416 LEU B C    1 
ATOM   6135  O O    . LEU B 1 40  ? -24.55710  12.20805  -4.22894  1.000 58.12168  ? 416 LEU B O    1 
ATOM   6136  C CB   . LEU B 1 40  ? -22.72119  9.38699   -4.23867  1.000 58.79305  ? 416 LEU B CB   1 
ATOM   6137  C CG   . LEU B 1 40  ? -22.42921  8.52810   -3.00459  1.000 59.84508  ? 416 LEU B CG   1 
ATOM   6138  C CD1  . LEU B 1 40  ? -21.15823  7.74704   -3.19452  1.000 61.86040  ? 416 LEU B CD1  1 
ATOM   6139  C CD2  . LEU B 1 40  ? -22.36417  9.45022   -1.76168  1.000 61.59713  ? 416 LEU B CD2  1 
ATOM   6140  H H    . LEU B 1 40  ? -24.59323  8.15096   -5.14854  1.000 72.54000  ? 416 LEU B H    1 
ATOM   6141  H HA   . LEU B 1 40  ? -24.41616  9.95714   -3.25972  1.000 67.39000  ? 416 LEU B HA   1 
ATOM   6142  H HB2  . LEU B 1 40  ? -22.57121  8.85191   -5.03362  1.000 72.86000  ? 416 LEU B HB2  1 
ATOM   6143  H HB3  . LEU B 1 40  ? -22.13616  10.15997  -4.23075  1.000 72.86000  ? 416 LEU B HB3  1 
ATOM   6144  H HG   . LEU B 1 40  ? -23.15523  7.89814   -2.87552  1.000 81.10000  ? 416 LEU B HG   1 
ATOM   6145  H HD11 . LEU B 1 40  ? -21.02825  7.16411   -2.43046  1.000 88.51000  ? 416 LEU B HD11 1 
ATOM   6146  H HD12 . LEU B 1 40  ? -21.23126  7.21996   -4.00547  1.000 88.51000  ? 416 LEU B HD12 1 
ATOM   6147  H HD13 . LEU B 1 40  ? -20.41522  8.36601   -3.26858  1.000 88.51000  ? 416 LEU B HD13 1 
ATOM   6148  H HD21 . LEU B 1 40  ? -21.84618  9.00827   -1.07164  1.000 92.35000  ? 416 LEU B HD21 1 
ATOM   6149  H HD22 . LEU B 1 40  ? -21.93915  10.28618  -2.00776  1.000 92.35000  ? 416 LEU B HD22 1 
ATOM   6150  H HD23 . LEU B 1 40  ? -23.26317  9.61728   -1.44069  1.000 92.35000  ? 416 LEU B HD23 1 
ATOM   6151  N N    . LYS B 1 41  ? -24.41914  11.17585  -6.21484  1.000 56.60425  ? 417 LYS B N    1 
ATOM   6152  C CA   . LYS B 1 41  ? -24.65111  12.43979  -6.90196  1.000 58.54892  ? 417 LYS B CA   1 
ATOM   6153  C C    . LYS B 1 41  ? -25.99308  13.04187  -6.49301  1.000 57.18374  ? 417 LYS B C    1 
ATOM   6154  O O    . LYS B 1 41  ? -26.12705  14.26389  -6.33313  1.000 56.52069  ? 417 LYS B O    1 
ATOM   6155  C CB   . LYS B 1 41  ? -24.57912  12.25264  -8.42594  1.000 60.76272  ? 417 LYS B CB   1 
ATOM   6156  C CG   . LYS B 1 41  ? -24.57908  13.61156  -9.20107  1.000 64.20085  ? 417 LYS B CG   1 
ATOM   6157  C CD   . LYS B 1 41  ? -24.43809  13.51041  -10.75107 1.000 65.38355  ? 417 LYS B CD   1 
ATOM   6158  C CE   . LYS B 1 41  ? -22.99510  13.26331  -11.24005 1.000 69.42924  ? 417 LYS B CE   1 
ATOM   6159  N NZ   . LYS B 1 41  ? -22.25507  14.50825  -11.63618 1.000 73.36979  ? 417 LYS B NZ   1 
ATOM   6160  H H    . LYS B 1 41  ? -24.31317  10.49080  -6.72377  1.000 69.05000  ? 417 LYS B H    1 
ATOM   6161  H HA   . LYS B 1 41  ? -23.95608  13.06579  -6.64702  1.000 79.88000  ? 417 LYS B HA   1 
ATOM   6162  H HB2  . LYS B 1 41  ? -23.76114  11.78059  -8.64790  1.000 92.42000  ? 417 LYS B HB2  1 
ATOM   6163  H HB3  . LYS B 1 41  ? -25.34914  11.73963  -8.71889  1.000 92.42000  ? 417 LYS B HB3  1 
ATOM   6164  H HG2  . LYS B 1 41  ? -25.41807  14.05661  -9.01911  1.000 111.63000 ? 417 LYS B HG2  1 
ATOM   6165  H HG3  . LYS B 1 41  ? -23.84506  14.15457  -8.87413  1.000 111.63000 ? 417 LYS B HG3  1 
ATOM   6166  H HD2  . LYS B 1 41  ? -24.97912  12.77039  -11.04899 1.000 116.39000 ? 417 LYS B HD2  1 
ATOM   6167  H HD3  . LYS B 1 41  ? -24.75407  14.33538  -11.15214 1.000 116.39000 ? 417 LYS B HD3  1 
ATOM   6168  H HE2  . LYS B 1 41  ? -22.49411  12.83637  -10.52701 1.000 135.68000 ? 417 LYS B HE2  1 
ATOM   6169  H HE3  . LYS B 1 41  ? -23.02513  12.67924  -12.01399 1.000 135.68000 ? 417 LYS B HE3  1 
ATOM   6170  H HZ1  . LYS B 1 41  ? -21.43308  14.30020  -11.90716 1.000 154.47000 ? 417 LYS B HZ1  1 
ATOM   6171  H HZ2  . LYS B 1 41  ? -22.68506  14.91820  -12.29921 1.000 154.47000 ? 417 LYS B HZ2  1 
ATOM   6172  H HZ3  . LYS B 1 41  ? -22.19905  15.06232  -10.94223 1.000 154.47000 ? 417 LYS B HZ3  1 
ATOM   6173  N N    . ARG B 1 42  ? -26.99011  12.18692  -6.34092  1.000 56.68510  ? 418 ARG B N    1 
ATOM   6174  C CA   . ARG B 1 42  ? -28.32809  12.67100  -5.97396  1.000 55.60741  ? 418 ARG B CA   1 
ATOM   6175  C C    . ARG B 1 42  ? -28.23107  13.32513  -4.60203  1.000 54.07312  ? 418 ARG B C    1 
ATOM   6176  O O    . ARG B 1 42  ? -28.64503  14.44115  -4.49313  1.000 53.34746  ? 418 ARG B O    1 
ATOM   6177  C CB   . ARG B 1 42  ? -29.35413  11.55602  -6.06885  1.000 54.01108  ? 418 ARG B CB   1 
ATOM   6178  C CG   . ARG B 1 42  ? -30.76211  12.06209  -5.83689  1.000 54.17563  ? 418 ARG B CG   1 
ATOM   6179  C CD   . ARG B 1 42  ? -31.75115  10.94911  -5.91577  1.000 50.78321  ? 418 ARG B CD   1 
ATOM   6180  N NE   . ARG B 1 42  ? -31.16219  9.64109   -5.92965  1.000 48.74900  ? 418 ARG B NE   1 
ATOM   6181  C CZ   . ARG B 1 42  ? -31.15822  8.85999   -6.96057  1.000 51.47721  ? 418 ARG B CZ   1 
ATOM   6182  N NH1  . ARG B 1 42  ? -31.66221  9.27090   -8.09261  1.000 51.46426  ? 418 ARG B NH1  1 
ATOM   6183  N NH2  . ARG B 1 42  ? -30.63526  7.66498   -6.88246  1.000 52.63884  ? 418 ARG B NH2  1 
ATOM   6184  H H    . ARG B 1 42  ? -26.92914  11.33491  -6.43884  1.000 76.12000  ? 418 ARG B H    1 
ATOM   6185  H HA   . ARG B 1 42  ? -28.58908  13.35894  -6.60603  1.000 73.63000  ? 418 ARG B HA   1 
ATOM   6186  H HB2  . ARG B 1 42  ? -29.31315  11.15693  -6.95281  1.000 68.40000  ? 418 ARG B HB2  1 
ATOM   6187  H HB3  . ARG B 1 42  ? -29.14915  10.89408  -5.38978  1.000 68.40000  ? 418 ARG B HB3  1 
ATOM   6188  H HG2  . ARG B 1 42  ? -30.82109  12.45918  -4.95393  1.000 74.01000  ? 418 ARG B HG2  1 
ATOM   6189  H HG3  . ARG B 1 42  ? -30.98310  12.71703  -6.51695  1.000 74.01000  ? 418 ARG B HG3  1 
ATOM   6190  H HD2  . ARG B 1 42  ? -32.30614  10.99321  -5.12077  1.000 56.13000  ? 418 ARG B HD2  1 
ATOM   6191  H HD3  . ARG B 1 42  ? -32.30915  11.08605  -6.68678  1.000 56.13000  ? 418 ARG B HD3  1 
ATOM   6192  H HE   . ARG B 1 42  ? -30.84620  9.33415   -5.19062  1.000 42.33000  ? 418 ARG B HE   1 
ATOM   6193  H HH11 . ARG B 1 42  ? -32.01819  10.04590  -8.17268  1.000 59.32000  ? 418 ARG B HH11 1 
ATOM   6194  H HH12 . ARG B 1 42  ? -31.64523  8.74583   -8.77356  1.000 59.32000  ? 418 ARG B HH12 1 
ATOM   6195  H HH21 . ARG B 1 42  ? -30.29126  7.39404   -6.14243  1.000 67.85000  ? 418 ARG B HH21 1 
ATOM   6196  H HH22 . ARG B 1 42  ? -30.61528  7.15791   -7.57741  1.000 67.85000  ? 418 ARG B HH22 1 
ATOM   6197  N N    . VAL B 1 43  ? -27.60508  12.68920  -3.62997  1.000 47.01462  ? 419 VAL B N    1 
ATOM   6198  C CA   . VAL B 1 43  ? -27.46005  13.30633  -2.29903  1.000 47.07140  ? 419 VAL B CA   1 
ATOM   6199  C C    . VAL B 1 43  ? -26.74201  14.64829  -2.41816  1.000 49.14167  ? 419 VAL B C    1 
ATOM   6200  O O    . VAL B 1 43  ? -27.18298  15.67236  -1.86426  1.000 47.97363  ? 419 VAL B O    1 
ATOM   6201  C CB   . VAL B 1 43  ? -26.71108  12.36940  -1.34194  1.000 47.25963  ? 419 VAL B CB   1 
ATOM   6202  C CG1  . VAL B 1 43  ? -26.38305  13.09652  -0.04501  1.000 47.56660  ? 419 VAL B CG1  1 
ATOM   6203  C CG2  . VAL B 1 43  ? -27.54312  11.10746  -1.02481  1.000 46.22003  ? 419 VAL B CG2  1 
ATOM   6204  H H    . VAL B 1 43  ? -27.25411  11.90719  -3.70089  1.000 52.75000  ? 419 VAL B H    1 
ATOM   6205  H HA   . VAL B 1 43  ? -28.34205  13.46939  -1.92904  1.000 63.65000  ? 419 VAL B HA   1 
ATOM   6206  H HB   . VAL B 1 43  ? -25.87809  12.08933  -1.75292  1.000 61.29000  ? 419 VAL B HB   1 
ATOM   6207  H HG11 . VAL B 1 43  ? -26.18806  12.43958  0.64105   1.000 62.28000  ? 419 VAL B HG11 1 
ATOM   6208  H HG12 . VAL B 1 43  ? -25.61103  13.66648  -0.18407  1.000 62.28000  ? 419 VAL B HG12 1 
ATOM   6209  H HG13 . VAL B 1 43  ? -27.14803  13.63057  0.21894   1.000 62.28000  ? 419 VAL B HG13 1 
ATOM   6210  H HG21 . VAL B 1 43  ? -27.03213  10.53150  -0.43476  1.000 57.37000  ? 419 VAL B HG21 1 
ATOM   6211  H HG22 . VAL B 1 43  ? -28.36910  11.37453  -0.59283  1.000 57.37000  ? 419 VAL B HG22 1 
ATOM   6212  H HG23 . VAL B 1 43  ? -27.73813  10.64138  -1.85377  1.000 57.37000  ? 419 VAL B HG23 1 
ATOM   6213  N N    . LYS B 1 44  ? -25.62901  14.66819  -3.17417  1.000 56.80840  ? 420 LYS B N    1 
ATOM   6214  C CA   . LYS B 1 44  ? -24.87198  15.90714  -3.35330  1.000 57.22278  ? 420 LYS B CA   1 
ATOM   6215  C C    . LYS B 1 44  ? -25.75294  16.99411  -3.94140  1.000 57.85011  ? 420 LYS B C    1 
ATOM   6216  O O    . LYS B 1 44  ? -25.84291  18.10117  -3.39451  1.000 58.66875  ? 420 LYS B O    1 
ATOM   6217  C CB   . LYS B 1 44  ? -23.64599  15.65302  -4.23128  1.000 60.52103  ? 420 LYS B CB   1 
ATOM   6218  C CG   . LYS B 1 44  ? -22.64195  16.82497  -4.38940  1.000 65.10294  ? 420 LYS B CG   1 
ATOM   6219  C CD   . LYS B 1 44  ? -21.30297  16.34386  -5.07936  1.000 68.74411  ? 420 LYS B CD   1 
ATOM   6220  C CE   . LYS B 1 44  ? -20.02395  17.01988  -4.52443  1.000 71.50286  ? 420 LYS B CE   1 
ATOM   6221  N NZ   . LYS B 1 44  ? -18.93998  16.06589  -4.07335  1.000 69.72796  ? 420 LYS B NZ   1 
ATOM   6222  H H    . LYS B 1 44  ? -25.30104  13.98714  -3.58311  1.000 73.05000  ? 420 LYS B H    1 
ATOM   6223  H HA   . LYS B 1 44  ? -24.56096  16.21222  -2.48733  1.000 69.91000  ? 420 LYS B HA   1 
ATOM   6224  H HB2  . LYS B 1 44  ? -23.15801  14.90404  -3.85421  1.000 86.32000  ? 420 LYS B HB2  1 
ATOM   6225  H HB3  . LYS B 1 44  ? -23.95600  15.41894  -5.12025  1.000 86.32000  ? 420 LYS B HB3  1 
ATOM   6226  H HG2  . LYS B 1 44  ? -23.03893  17.51493  -4.94447  1.000 108.58000 ? 420 LYS B HG2  1 
ATOM   6227  H HG3  . LYS B 1 44  ? -22.42694  17.18105  -3.51344  1.000 108.58000 ? 420 LYS B HG3  1 
ATOM   6228  H HD2  . LYS B 1 44  ? -21.21000  15.38687  -4.94727  1.000 125.59000 ? 420 LYS B HD2  1 
ATOM   6229  H HD3  . LYS B 1 44  ? -21.35297  16.53977  -6.02738  1.000 125.59000 ? 420 LYS B HD3  1 
ATOM   6230  H HE2  . LYS B 1 44  ? -19.64693  17.58080  -5.21949  1.000 135.52000 ? 420 LYS B HE2  1 
ATOM   6231  H HE3  . LYS B 1 44  ? -20.26493  17.56796  -3.76149  1.000 135.52000 ? 420 LYS B HE3  1 
ATOM   6232  H HZ1  . LYS B 1 44  ? -18.23996  16.52289  -3.76840  1.000 119.35000 ? 420 LYS B HZ1  1 
ATOM   6233  H HZ2  . LYS B 1 44  ? -19.24799  15.54096  -3.42429  1.000 119.35000 ? 420 LYS B HZ2  1 
ATOM   6234  H HZ3  . LYS B 1 44  ? -18.67900  15.55781  -4.75630  1.000 119.35000 ? 420 LYS B HZ3  1 
ATOM   6235  N N    . ASP B 1 45  ? -26.42796  16.69303  -5.05437  1.000 70.16375  ? 421 ASP B N    1 
ATOM   6236  C CA   . ASP B 1 45  ? -27.21493  17.72199  -5.71746  1.000 70.65897  ? 421 ASP B CA   1 
ATOM   6237  C C    . ASP B 1 45  ? -28.34291  18.22011  -4.83850  1.000 70.38793  ? 421 ASP B C    1 
ATOM   6238  O O    . ASP B 1 45  ? -28.53587  19.43813  -4.69362  1.000 71.09580  ? 421 ASP B O    1 
ATOM   6239  C CB   . ASP B 1 45  ? -27.73996  17.18687  -7.04141  1.000 71.93701  ? 421 ASP B CB   1 
ATOM   6240  C CG   . ASP B 1 45  ? -26.63697  17.05574  -8.08140  1.000 73.26947  ? 421 ASP B CG   1 
ATOM   6241  O OD1  . ASP B 1 45  ? -26.54600  16.01167  -8.75330  1.000 73.48310  ? 421 ASP B OD1  1 
ATOM   6242  O OD2  . ASP B 1 45  ? -25.83194  17.99870  -8.19950  1.000 74.49554  ? 421 ASP B OD2  1 
ATOM   6243  H H    . ASP B 1 45  ? -26.44399  15.92099  -5.43329  1.000 75.17000  ? 421 ASP B H    1 
ATOM   6244  H HA   . ASP B 1 45  ? -26.63791  18.47695  -5.91154  1.000 78.36000  ? 421 ASP B HA   1 
ATOM   6245  H HB2  . ASP B 1 45  ? -28.12698  16.30890  -6.89832  1.000 88.13000  ? 421 ASP B HB2  1 
ATOM   6246  H HB3  . ASP B 1 45  ? -28.41094  17.79586  -7.38646  1.000 88.13000  ? 421 ASP B HB3  1 
ATOM   6247  N N    . ILE B 1 46  ? -29.05694  17.30420  -4.18241  1.000 51.85966  ? 422 ILE B N    1 
ATOM   6248  C CA   . ILE B 1 46  ? -30.12992  17.73532  -3.29545  1.000 51.08505  ? 422 ILE B CA   1 
ATOM   6249  C C    . ILE B 1 46  ? -29.54189  18.56141  -2.15953  1.000 50.66725  ? 422 ILE B C    1 
ATOM   6250  O O    . ILE B 1 46  ? -30.13185  19.56147  -1.72363  1.000 49.03757  ? 422 ILE B O    1 
ATOM   6251  C CB   . ILE B 1 46  ? -30.87695  16.50339  -2.74732  1.000 49.95471  ? 422 ILE B CB   1 
ATOM   6252  C CG1  . ILE B 1 46  ? -31.49299  15.70730  -3.88224  1.000 48.07072  ? 422 ILE B CG1  1 
ATOM   6253  C CG2  . ILE B 1 46  ? -31.93093  16.93652  -1.76436  1.000 48.36708  ? 422 ILE B CG2  1 
ATOM   6254  C CD1  . ILE B 1 46  ? -32.47097  16.47226  -4.60031  1.000 47.29277  ? 422 ILE B CD1  1 
ATOM   6255  H H    . ILE B 1 46  ? -28.94196  16.45319  -4.23233  1.000 77.50000  ? 422 ILE B H    1 
ATOM   6256  H HA   . ILE B 1 46  ? -30.74990  18.29929  -3.78050  1.000 76.51000  ? 422 ILE B HA   1 
ATOM   6257  H HB   . ILE B 1 46  ? -30.24097  15.93642  -2.28727  1.000 75.01000  ? 422 ILE B HB   1 
ATOM   6258  H HG12 . ILE B 1 46  ? -30.80100  15.44322  -4.50622  1.000 64.65000  ? 422 ILE B HG12 1 
ATOM   6259  H HG13 . ILE B 1 46  ? -31.93301  14.92235  -3.51916  1.000 64.65000  ? 422 ILE B HG13 1 
ATOM   6260  H HG21 . ILE B 1 46  ? -32.56396  16.21256  -1.64228  1.000 68.34000  ? 422 ILE B HG21 1 
ATOM   6261  H HG22 . ILE B 1 46  ? -31.50692  17.14959  -0.92238  1.000 68.34000  ? 422 ILE B HG22 1 
ATOM   6262  H HG23 . ILE B 1 46  ? -32.38491  17.71950  -2.11143  1.000 68.34000  ? 422 ILE B HG23 1 
ATOM   6263  H HD11 . ILE B 1 46  ? -32.89599  15.88821  -5.24825  1.000 60.10000  ? 422 ILE B HD11 1 
ATOM   6264  H HD12 . ILE B 1 46  ? -33.14195  16.81634  -3.99334  1.000 60.10000  ? 422 ILE B HD12 1 
ATOM   6265  H HD13 . ILE B 1 46  ? -32.03694  17.20220  -5.06638  1.000 60.10000  ? 422 ILE B HD13 1 
ATOM   6266  N N    . GLY B 1 47  ? -28.34589  18.17942  -1.70250  1.000 63.21665  ? 423 GLY B N    1 
ATOM   6267  C CA   . GLY B 1 47  ? -27.65686  18.96249  -0.68958  1.000 64.59085  ? 423 GLY B CA   1 
ATOM   6268  C C    . GLY B 1 47  ? -27.64582  20.44146  -0.99773  1.000 65.36000  ? 423 GLY B C    1 
ATOM   6269  O O    . GLY B 1 47  ? -27.98679  21.26956  -0.15480  1.000 66.18618  ? 423 GLY B O    1 
ATOM   6270  H H    . GLY B 1 47  ? -27.92092  17.47838  -1.96243  1.000 71.09000  ? 423 GLY B H    1 
ATOM   6271  H HA2  . GLY B 1 47  ? -28.09186  18.83859  0.16843   1.000 76.80000  ? 423 GLY B HA2  1 
ATOM   6272  H HA3  . GLY B 1 47  ? -26.73887  18.65747  -0.61656  1.000 76.80000  ? 423 GLY B HA3  1 
ATOM   6273  N N    . TYR B 1 48  ? -27.23581  20.80033  -2.21176  1.000 61.49018  ? 424 TYR B N    1 
ATOM   6274  C CA   . TYR B 1 48  ? -27.17677  22.21330  -2.55490  1.000 63.94265  ? 424 TYR B CA   1 
ATOM   6275  C C    . TYR B 1 48  ? -28.55575  22.84335  -2.42196  1.000 62.19809  ? 424 TYR B C    1 
ATOM   6276  O O    . TYR B 1 48  ? -28.71071  23.90942  -1.81706  1.000 62.87717  ? 424 TYR B O    1 
ATOM   6277  C CB   . TYR B 1 48  ? -26.65077  22.42714  -3.98493  1.000 67.00513  ? 424 TYR B CB   1 
ATOM   6278  C CG   . TYR B 1 48  ? -25.29279  21.81807  -4.28187  1.000 69.39106  ? 424 TYR B CG   1 
ATOM   6279  C CD1  . TYR B 1 48  ? -24.15078  22.19910  -3.58592  1.000 71.04824  ? 424 TYR B CD1  1 
ATOM   6280  C CD2  . TYR B 1 48  ? -25.15283  20.88596  -5.31478  1.000 70.15532  ? 424 TYR B CD2  1 
ATOM   6281  C CE1  . TYR B 1 48  ? -22.90780  21.63403  -3.87787  1.000 72.48000  ? 424 TYR B CE1  1 
ATOM   6282  C CE2  . TYR B 1 48  ? -23.91085  20.32389  -5.62074  1.000 71.43246  ? 424 TYR B CE2  1 
ATOM   6283  C CZ   . TYR B 1 48  ? -22.79483  20.70393  -4.89678  1.000 73.34184  ? 424 TYR B CZ   1 
ATOM   6284  O OH   . TYR B 1 48  ? -21.56285  20.15786  -5.18573  1.000 75.58002  ? 424 TYR B OH   1 
ATOM   6285  H H    . TYR B 1 48  ? -26.99283  20.26126  -2.83671  1.000 71.47000  ? 424 TYR B H    1 
ATOM   6286  H HA   . TYR B 1 48  ? -26.57675  22.66534  -1.94095  1.000 83.61000  ? 424 TYR B HA   1 
ATOM   6287  H HB2  . TYR B 1 48  ? -27.29279  22.08010  -4.62389  1.000 99.57000  ? 424 TYR B HB2  1 
ATOM   6288  H HB3  . TYR B 1 48  ? -26.55874  23.36813  -4.08202  1.000 99.57000  ? 424 TYR B HB3  1 
ATOM   6289  H HD1  . TYR B 1 48  ? -24.22075  22.81917  -2.89798  1.000 116.70000 ? 424 TYR B HD1  1 
ATOM   6290  H HD2  . TYR B 1 48  ? -25.90284  20.62594  -5.79975  1.000 116.83000 ? 424 TYR B HD2  1 
ATOM   6291  H HE1  . TYR B 1 48  ? -22.15479  21.89205  -3.39690  1.000 120.51000 ? 424 TYR B HE1  1 
ATOM   6292  H HE2  . TYR B 1 48  ? -23.83587  19.69582  -6.30267  1.000 120.48000 ? 424 TYR B HE2  1 
ATOM   6293  H HH   . TYR B 1 48  ? -21.63187  19.61180  -5.81968  1.000 136.01000 ? 424 TYR B HH   1 
ATOM   6294  N N    . ILE B 1 49  ? -29.55877  22.24232  -3.06989  1.000 67.83147  ? 425 ILE B N    1 
ATOM   6295  C CA   . ILE B 1 49  ? -30.87775  22.86136  -3.12994  1.000 66.88417  ? 425 ILE B CA   1 
ATOM   6296  C C    . ILE B 1 49  ? -31.51974  22.93551  -1.75695  1.000 66.59763  ? 425 ILE B C    1 
ATOM   6297  O O    . ILE B 1 49  ? -32.14671  23.94257  -1.39404  1.000 66.32736  ? 425 ILE B O    1 
ATOM   6298  C CB   . ILE B 1 49  ? -31.80578  22.10729  -4.10187  1.000 65.25619  ? 425 ILE B CB   1 
ATOM   6299  C CG1  . ILE B 1 49  ? -31.12180  21.92614  -5.45385  1.000 67.50221  ? 425 ILE B CG1  1 
ATOM   6300  C CG2  . ILE B 1 49  ? -33.15176  22.82533  -4.10193  1.000 63.90499  ? 425 ILE B CG2  1 
ATOM   6301  C CD1  . ILE B 1 49  ? -31.45184  20.55507  -6.19672  1.000 66.90383  ? 425 ILE B CD1  1 
ATOM   6302  H H    . ILE B 1 49  ? -29.49880  21.48428  -3.47082  1.000 79.53000  ? 425 ILE B H    1 
ATOM   6303  H HA   . ILE B 1 49  ? -30.77973  23.76832  -3.45903  1.000 76.31000  ? 425 ILE B HA   1 
ATOM   6304  H HB   . ILE B 1 49  ? -31.95281  21.22133  -3.73378  1.000 69.33000  ? 425 ILE B HB   1 
ATOM   6305  H HG12 . ILE B 1 49  ? -31.41578  22.64409  -6.03692  1.000 80.36000  ? 425 ILE B HG12 1 
ATOM   6306  H HG13 . ILE B 1 49  ? -30.16079  21.97312  -5.35086  1.000 80.36000  ? 425 ILE B HG13 1 
ATOM   6307  H HG21 . ILE B 1 49  ? -33.62877  22.59527  -4.91490  1.000 62.92000  ? 425 ILE B HG21 1 
ATOM   6308  H HG22 . ILE B 1 49  ? -33.66477  22.54243  -3.32890  1.000 62.92000  ? 425 ILE B HG22 1 
ATOM   6309  H HG23 . ILE B 1 49  ? -32.99973  23.78233  -4.07002  1.000 62.92000  ? 425 ILE B HG23 1 
ATOM   6310  H HD11 . ILE B 1 49  ? -30.97485  20.53098  -7.04072  1.000 79.84000  ? 425 ILE B HD11 1 
ATOM   6311  H HD12 . ILE B 1 49  ? -31.16886  19.81612  -5.63464  1.000 79.84000  ? 425 ILE B HD12 1 
ATOM   6312  H HD13 . ILE B 1 49  ? -32.40785  20.50409  -6.35470  1.000 79.84000  ? 425 ILE B HD13 1 
ATOM   6313  N N    . PHE B 1 50  ? -31.38277  21.87758  -0.96685  1.000 53.97872  ? 426 PHE B N    1 
ATOM   6314  C CA   . PHE B 1 50  ? -31.97676  21.93173  0.34815   1.000 53.30263  ? 426 PHE B CA   1 
ATOM   6315  C C    . PHE B 1 50  ? -31.40272  23.08979  1.13604   1.000 55.59047  ? 426 PHE B C    1 
ATOM   6316  O O    . PHE B 1 50  ? -32.14269  23.90587  1.70196   1.000 54.76445  ? 426 PHE B O    1 
ATOM   6317  C CB   . PHE B 1 50  ? -31.73380  20.64480  1.09428   1.000 52.56779  ? 426 PHE B CB   1 
ATOM   6318  C CG   . PHE B 1 50  ? -32.22879  20.68695  2.50028   1.000 53.35448  ? 426 PHE B CG   1 
ATOM   6319  C CD1  . PHE B 1 50  ? -31.34978  20.75702  3.54326   1.000 54.64656  ? 426 PHE B CD1  1 
ATOM   6320  C CD2  . PHE B 1 50  ? -33.57279  20.63002  2.77429   1.000 52.84427  ? 426 PHE B CD2  1 
ATOM   6321  C CE1  . PHE B 1 50  ? -31.79178  20.75717  4.85327   1.000 54.53610  ? 426 PHE B CE1  1 
ATOM   6322  C CE2  . PHE B 1 50  ? -34.01878  20.63716  4.07329   1.000 53.09947  ? 426 PHE B CE2  1 
ATOM   6323  C CZ   . PHE B 1 50  ? -33.12378  20.70523  5.11328   1.000 53.18773  ? 426 PHE B CZ   1 
ATOM   6324  H H    . PHE B 1 50  ? -30.96880  21.15055  -1.16078  1.000 66.32000  ? 426 PHE B H    1 
ATOM   6325  H HA   . PHE B 1 50  ? -32.93476  22.06175  0.26415   1.000 65.16000  ? 426 PHE B HA   1 
ATOM   6326  H HB2  . PHE B 1 50  ? -32.19383  19.92277  0.63635   1.000 63.31000  ? 426 PHE B HB2  1 
ATOM   6327  H HB3  . PHE B 1 50  ? -30.77981  20.46877  1.11729   1.000 63.31000  ? 426 PHE B HB3  1 
ATOM   6328  H HD1  . PHE B 1 50  ? -30.43778  20.78498  3.36726   1.000 77.34000  ? 426 PHE B HD1  1 
ATOM   6329  H HD2  . PHE B 1 50  ? -34.18480  20.57597  2.07630   1.000 73.03000  ? 426 PHE B HD2  1 
ATOM   6330  H HE1  . PHE B 1 50  ? -31.17977  20.81122  5.55226   1.000 78.82000  ? 426 PHE B HE1  1 
ATOM   6331  H HE2  . PHE B 1 50  ? -34.93078  20.60321  4.24930   1.000 77.07000  ? 426 PHE B HE2  1 
ATOM   6332  H HZ   . PHE B 1 50  ? -33.42777  20.71933  5.99128   1.000 74.78000  ? 426 PHE B HZ   1 
ATOM   6333  N N    . LYS B 1 51  ? -30.06572  23.16175  1.19002   1.000 64.58885  ? 427 LYS B N    1 
ATOM   6334  C CA   . LYS B 1 51  ? -29.40068  24.20081  1.97092   1.000 64.59382  ? 427 LYS B CA   1 
ATOM   6335  C C    . LYS B 1 51  ? -29.77564  25.58877  1.46578   1.000 65.20444  ? 427 LYS B C    1 
ATOM   6336  O O    . LYS B 1 51  ? -29.97461  26.51685  2.25469   1.000 64.70015  ? 427 LYS B O    1 
ATOM   6337  C CB   . LYS B 1 51  ? -27.88769  24.01176  1.93093   1.000 66.07157  ? 427 LYS B CB   1 
ATOM   6338  C CG   . LYS B 1 51  ? -27.38273  22.64579  2.46206   1.000 66.57526  ? 427 LYS B CG   1 
ATOM   6339  C CD   . LYS B 1 51  ? -25.83673  22.64874  2.47405   1.000 68.33752  ? 427 LYS B CD   1 
ATOM   6340  C CE   . LYS B 1 51  ? -25.18877  21.35867  1.94417   1.000 68.61269  ? 427 LYS B CE   1 
ATOM   6341  N NZ   . LYS B 1 51  ? -25.19181  20.12475  2.74529   1.000 65.56472  ? 427 LYS B NZ   1 
ATOM   6342  H H    . LYS B 1 51  ? -29.52974  22.62470  0.78407   1.000 83.16000  ? 427 LYS B H    1 
ATOM   6343  H HA   . LYS B 1 51  ? -29.68668  24.13191  2.89492   1.000 78.24000  ? 427 LYS B HA   1 
ATOM   6344  H HB2  . LYS B 1 51  ? -27.59169  24.09566  1.01092   1.000 82.57000  ? 427 LYS B HB2  1 
ATOM   6345  H HB3  . LYS B 1 51  ? -27.47566  24.70480  2.46986   1.000 82.57000  ? 427 LYS B HB3  1 
ATOM   6346  H HG2  . LYS B 1 51  ? -27.69273  22.52489  3.37307   1.000 88.04000  ? 427 LYS B HG2  1 
ATOM   6347  H HG3  . LYS B 1 51  ? -27.69676  21.92375  1.90513   1.000 88.04000  ? 427 LYS B HG3  1 
ATOM   6348  H HD2  . LYS B 1 51  ? -25.52371  23.38368  1.92297   1.000 93.28000  ? 427 LYS B HD2  1 
ATOM   6349  H HD3  . LYS B 1 51  ? -25.53572  22.77282  3.38603   1.000 93.28000  ? 427 LYS B HD3  1 
ATOM   6350  H HE2  . LYS B 1 51  ? -25.62878  21.13960  1.10719   1.000 95.46000  ? 427 LYS B HE2  1 
ATOM   6351  H HE3  . LYS B 1 51  ? -24.25777  21.56062  1.75915   1.000 95.46000  ? 427 LYS B HE3  1 
ATOM   6352  H HZ1  . LYS B 1 51  ? -24.78083  19.47269  2.30035   1.000 78.55000  ? 427 LYS B HZ1  1 
ATOM   6353  H HZ2  . LYS B 1 51  ? -24.76780  20.26181  3.51528   1.000 78.55000  ? 427 LYS B HZ2  1 
ATOM   6354  H HZ3  . LYS B 1 51  ? -26.02881  19.87479  2.91632   1.000 78.55000  ? 427 LYS B HZ3  1 
ATOM   6355  N N    . GLU B 1 52  ? -29.87864  25.74665  0.14577   1.000 73.49310  ? 428 GLU B N    1 
ATOM   6356  C CA   . GLU B 1 52  ? -30.31661  27.01961  -0.40835  1.000 73.05312  ? 428 GLU B CA   1 
ATOM   6357  C C    . GLU B 1 52  ? -31.73059  27.33769  0.01762   1.000 72.65439  ? 428 GLU B C    1 
ATOM   6358  O O    . GLU B 1 52  ? -31.98756  28.38276  0.62152   1.000 73.77769  ? 428 GLU B O    1 
ATOM   6359  C CB   . GLU B 1 52  ? -30.17361  27.02545  -1.92436  1.000 74.21454  ? 428 GLU B CB   1 
ATOM   6360  C CG   . GLU B 1 52  ? -28.69862  27.05037  -2.32137  1.000 78.20900  ? 428 GLU B CG   1 
ATOM   6361  C CD   . GLU B 1 52  ? -28.04057  28.43537  -2.06051  1.000 79.98479  ? 428 GLU B CD   1 
ATOM   6362  O OE1  . GLU B 1 52  ? -28.61454  29.47235  -2.47760  1.000 80.90357  ? 428 GLU B OE1  1 
ATOM   6363  O OE2  . GLU B 1 52  ? -26.95557  28.49140  -1.42552  1.000 77.98108  ? 428 GLU B OE2  1 
ATOM   6364  H H    . GLU B 1 52  ? -29.70367  25.14058  -0.43917  1.000 85.26000  ? 428 GLU B H    1 
ATOM   6365  H HA   . GLU B 1 52  ? -29.74458  27.71962  -0.05743  1.000 79.47000  ? 428 GLU B HA   1 
ATOM   6366  H HB2  . GLU B 1 52  ? -30.57664  26.22343  -2.29027  1.000 84.95000  ? 428 GLU B HB2  1 
ATOM   6367  H HB3  . GLU B 1 52  ? -30.60359  27.81643  -2.28743  1.000 84.95000  ? 428 GLU B HB3  1 
ATOM   6368  H HG2  . GLU B 1 52  ? -28.21763  26.38540  -1.80430  1.000 105.54000 ? 428 GLU B HG2  1 
ATOM   6369  H HG3  . GLU B 1 52  ? -28.62463  26.85427  -3.26735  1.000 105.54000 ? 428 GLU B HG3  1 
ATOM   6370  N N    . LYS B 1 53  ? -32.68162  26.47669  -0.33929  1.000 76.78627  ? 429 LYS B N    1 
ATOM   6371  C CA   . LYS B 1 53  ? -34.06761  26.77776  -0.00231  1.000 75.71945  ? 429 LYS B CA   1 
ATOM   6372  C C    . LYS B 1 53  ? -34.24560  26.93292  1.50668   1.000 75.04603  ? 429 LYS B C    1 
ATOM   6373  O O    . LYS B 1 53  ? -35.07257  27.73599  1.95360   1.000 74.79303  ? 429 LYS B O    1 
ATOM   6374  C CB   . LYS B 1 53  ? -34.98865  25.67974  -0.53220  1.000 74.89466  ? 429 LYS B CB   1 
ATOM   6375  C CG   . LYS B 1 53  ? -34.85967  25.35359  -2.04717  1.000 75.61121  ? 429 LYS B CG   1 
ATOM   6376  C CD   . LYS B 1 53  ? -35.33464  26.47952  -2.95827  1.000 76.18056  ? 429 LYS B CD   1 
ATOM   6377  C CE   . LYS B 1 53  ? -36.80464  26.35153  -3.33325  1.000 75.36327  ? 429 LYS B CE   1 
ATOM   6378  N NZ   . LYS B 1 53  ? -37.11062  27.38043  -4.39435  1.000 76.59212  ? 429 LYS B NZ   1 
ATOM   6379  H H    . LYS B 1 53  ? -32.55665  25.73764  -0.76122  1.000 89.46000  ? 429 LYS B H    1 
ATOM   6380  H HA   . LYS B 1 53  ? -34.32159  27.61473  -0.42239  1.000 86.52000  ? 429 LYS B HA   1 
ATOM   6381  H HB2  . LYS B 1 53  ? -34.80167  24.86278  -0.04412  1.000 86.78000  ? 429 LYS B HB2  1 
ATOM   6382  H HB3  . LYS B 1 53  ? -35.90664  25.94779  -0.37222  1.000 86.78000  ? 429 LYS B HB3  1 
ATOM   6383  H HG2  . LYS B 1 53  ? -33.92968  25.18154  -2.25715  1.000 90.19000  ? 429 LYS B HG2  1 
ATOM   6384  H HG3  . LYS B 1 53  ? -35.39169  24.56759  -2.24509  1.000 90.19000  ? 429 LYS B HG3  1 
ATOM   6385  H HD2  . LYS B 1 53  ? -35.21461  27.32756  -2.50336  1.000 90.90000  ? 429 LYS B HD2  1 
ATOM   6386  H HD3  . LYS B 1 53  ? -34.81364  26.46342  -3.77627  1.000 90.90000  ? 429 LYS B HD3  1 
ATOM   6387  H HE2  . LYS B 1 53  ? -36.97867  25.46850  -3.69416  1.000 89.70000  ? 429 LYS B HE2  1 
ATOM   6388  H HE3  . LYS B 1 53  ? -37.35963  26.52462  -2.55727  1.000 89.70000  ? 429 LYS B HE3  1 
ATOM   6389  H HZ1  . LYS B 1 53  ? -37.96662  27.32643  -4.63234  1.000 93.94000  ? 429 LYS B HZ1  1 
ATOM   6390  H HZ2  . LYS B 1 53  ? -36.94859  28.19746  -4.08143  1.000 93.94000  ? 429 LYS B HZ2  1 
ATOM   6391  H HZ3  . LYS B 1 53  ? -36.60163  27.23934  -5.11134  1.000 93.94000  ? 429 LYS B HZ3  1 
ATOM   6392  N N    . PHE B 1 54  ? -33.45762  26.20597  2.30774   1.000 65.19750  ? 430 PHE B N    1 
ATOM   6393  C CA   . PHE B 1 54  ? -33.60461  26.31512  3.75173   1.000 66.68092  ? 430 PHE B CA   1 
ATOM   6394  C C    . PHE B 1 54  ? -33.31356  27.73015  4.22759   1.000 69.14417  ? 430 PHE B C    1 
ATOM   6395  O O    . PHE B 1 54  ? -34.09053  28.32125  4.99454   1.000 68.41366  ? 430 PHE B O    1 
ATOM   6396  C CB   . PHE B 1 54  ? -32.67263  25.34116  4.46582   1.000 65.31644  ? 430 PHE B CB   1 
ATOM   6397  C CG   . PHE B 1 54  ? -32.83862  25.33531  5.96882   1.000 66.90213  ? 430 PHE B CG   1 
ATOM   6398  C CD1  . PHE B 1 54  ? -32.40959  26.41637  6.73972   1.000 68.35227  ? 430 PHE B CD1  1 
ATOM   6399  C CD2  . PHE B 1 54  ? -33.39865  24.24539  6.62993   1.000 65.94070  ? 430 PHE B CD2  1 
ATOM   6400  C CE1  . PHE B 1 54  ? -32.55458  26.42451  8.14572   1.000 66.56103  ? 430 PHE B CE1  1 
ATOM   6401  C CE2  . PHE B 1 54  ? -33.53265  24.24353  8.03394   1.000 66.53321  ? 430 PHE B CE2  1 
ATOM   6402  C CZ   . PHE B 1 54  ? -33.11161  25.34059  8.78383   1.000 65.13946  ? 430 PHE B CZ   1 
ATOM   6403  H H    . PHE B 1 54  ? -32.84864  25.65893  2.04379   1.000 74.71000  ? 430 PHE B H    1 
ATOM   6404  H HA   . PHE B 1 54  ? -34.51761  26.09517  3.99576   1.000 85.87000  ? 430 PHE B HA   1 
ATOM   6405  H HB2  . PHE B 1 54  ? -32.85166  24.44313  4.14291   1.000 76.57000  ? 430 PHE B HB2  1 
ATOM   6406  H HB3  . PHE B 1 54  ? -31.75463  25.58511  4.26879   1.000 76.57000  ? 430 PHE B HB3  1 
ATOM   6407  H HD1  . PHE B 1 54  ? -32.03056  27.15432  6.31864   1.000 93.61000  ? 430 PHE B HD1  1 
ATOM   6408  H HD2  . PHE B 1 54  ? -33.68568  23.50835  6.14001   1.000 87.27000  ? 430 PHE B HD2  1 
ATOM   6409  H HE1  . PHE B 1 54  ? -32.26355  27.15355  8.64064   1.000 82.10000  ? 430 PHE B HE1  1 
ATOM   6410  H HE2  . PHE B 1 54  ? -33.91567  23.51159  8.46101   1.000 91.85000  ? 430 PHE B HE2  1 
ATOM   6411  H HZ   . PHE B 1 54  ? -33.20360  25.33869  9.70883   1.000 77.71000  ? 430 PHE B HZ   1 
ATOM   6412  N N    . ALA B 1 55  ? -32.17354  28.28908  3.79353   1.000 69.70300  ? 431 ALA B N    1 
ATOM   6413  C CA   . ALA B 1 55  ? -31.82950  29.65910  4.17140   1.000 70.52311  ? 431 ALA B CA   1 
ATOM   6414  C C    . ALA B 1 55  ? -32.76547  30.66307  3.51630   1.000 70.91148  ? 431 ALA B C    1 
ATOM   6415  O O    . ALA B 1 55  ? -32.98143  31.75213  4.06020   1.000 72.47051  ? 431 ALA B O    1 
ATOM   6416  C CB   . ALA B 1 55  ? -30.37649  29.96302  3.81936   1.000 70.86945  ? 431 ALA B CB   1 
ATOM   6417  H H    . ALA B 1 55  ? -31.59556  27.90001  3.28957   1.000 99.08000  ? 431 ALA B H    1 
ATOM   6418  H HA   . ALA B 1 55  ? -31.92549  29.75120  5.13239   1.000 99.03000  ? 431 ALA B HA   1 
ATOM   6419  H HB1  . ALA B 1 55  ? -30.18246  30.88504  4.04727   1.000 94.51000  ? 431 ALA B HB1  1 
ATOM   6420  H HB2  . ALA B 1 55  ? -29.80051  29.36905  4.32541   1.000 94.51000  ? 431 ALA B HB2  1 
ATOM   6421  H HB3  . ALA B 1 55  ? -30.24550  29.82292  2.86837   1.000 94.51000  ? 431 ALA B HB3  1 
ATOM   6422  N N    . LYS B 1 56  ? -33.31649  30.33397  2.34834   1.000 88.24969  ? 432 LYS B N    1 
ATOM   6423  C CA   . LYS B 1 56  ? -34.32146  31.23495  1.79026   1.000 88.50463  ? 432 LYS B CA   1 
ATOM   6424  C C    . LYS B 1 56  ? -35.57445  31.30907  2.65126   1.000 88.57479  ? 432 LYS B C    1 
ATOM   6425  O O    . LYS B 1 56  ? -36.46343  32.12107  2.36418   1.000 89.20066  ? 432 LYS B O    1 
ATOM   6426  C CB   . LYS B 1 56  ? -34.70048  30.80282  0.37030   1.000 86.62770  ? 432 LYS B CB   1 
ATOM   6427  C CG   . LYS B 1 56  ? -35.45245  31.88477  -0.39480  1.000 90.05877  ? 432 LYS B CG   1 
ATOM   6428  C CD   . LYS B 1 56  ? -36.98046  31.68581  -0.44777  1.000 90.05526  ? 432 LYS B CD   1 
ATOM   6429  C CE   . LYS B 1 56  ? -37.64243  32.81075  -1.26988  1.000 90.42196  ? 432 LYS B CE   1 
ATOM   6430  N NZ   . LYS B 1 56  ? -36.89643  33.08461  -2.54191  1.000 91.34503  ? 432 LYS B NZ   1 
ATOM   6431  H H    . LYS B 1 56  ? -33.13851  29.63392  1.88141   1.000 98.45000  ? 432 LYS B H    1 
ATOM   6432  H HA   . LYS B 1 56  ? -33.94443  32.12693  1.73917   1.000 100.15000 ? 432 LYS B HA   1 
ATOM   6433  H HB2  . LYS B 1 56  ? -33.89149  30.59475  -0.12268  1.000 88.84000  ? 432 LYS B HB2  1 
ATOM   6434  H HB3  . LYS B 1 56  ? -35.26951  30.01984  0.41938   1.000 88.84000  ? 432 LYS B HB3  1 
ATOM   6435  H HG2  . LYS B 1 56  ? -35.28142  32.74181  0.02511   1.000 109.81000 ? 432 LYS B HG2  1 
ATOM   6436  H HG3  . LYS B 1 56  ? -35.11946  31.89467  -1.30580  1.000 109.81000 ? 432 LYS B HG3  1 
ATOM   6437  H HD2  . LYS B 1 56  ? -37.17349  30.84278  -0.88569  1.000 115.26000 ? 432 LYS B HD2  1 
ATOM   6438  H HD3  . LYS B 1 56  ? -37.36445  31.69191  0.43823   1.000 115.26000 ? 432 LYS B HD3  1 
ATOM   6439  H HE2  . LYS B 1 56  ? -38.54744  32.54776  -1.49885  1.000 114.68000 ? 432 LYS B HE2  1 
ATOM   6440  H HE3  . LYS B 1 56  ? -37.65340  33.62581  -0.74396  1.000 114.68000 ? 432 LYS B HE3  1 
ATOM   6441  H HZ1  . LYS B 1 56  ? -36.76145  32.32456  -2.98384  1.000 115.89000 ? 432 LYS B HZ1  1 
ATOM   6442  H HZ2  . LYS B 1 56  ? -37.36641  33.63857  -3.05596  1.000 115.89000 ? 432 LYS B HZ2  1 
ATOM   6443  H HZ3  . LYS B 1 56  ? -36.10841  33.45660  -2.35995  1.000 115.89000 ? 432 LYS B HZ3  1 
ATOM   6444  N N    . ALA B 1 57  ? -35.64747  30.54418  3.72133   1.000 81.65251  ? 433 ALA B N    1 
ATOM   6445  C CA   . ALA B 1 57  ? -36.84147  30.54330  4.54234   1.000 82.11593  ? 433 ALA B CA   1 
ATOM   6446  C C    . ALA B 1 57  ? -36.59944  30.99343  5.96929   1.000 83.24758  ? 433 ALA B C    1 
ATOM   6447  O O    . ALA B 1 57  ? -37.45942  31.66951  6.54323   1.000 82.14566  ? 433 ALA B O    1 
ATOM   6448  C CB   . ALA B 1 57  ? -37.45551  29.13832  4.57048   1.000 80.81260  ? 433 ALA B CB   1 
ATOM   6449  H H    . ALA B 1 57  ? -35.03349  30.01019  3.99438   1.000 99.40000  ? 433 ALA B H    1 
ATOM   6450  H HA   . ALA B 1 57  ? -37.49945  31.14128  4.15628   1.000 106.84000 ? 433 ALA B HA   1 
ATOM   6451  H HB1  . ALA B 1 57  ? -38.25251  29.15340  5.12348   1.000 104.66000 ? 433 ALA B HB1  1 
ATOM   6452  H HB2  . ALA B 1 57  ? -37.68552  28.87724  3.66451   1.000 104.66000 ? 433 ALA B HB2  1 
ATOM   6453  H HB3  . ALA B 1 57  ? -36.80753  28.51833  4.93954   1.000 104.66000 ? 433 ALA B HB3  1 
ATOM   6454  N N    . VAL B 1 58  ? -35.45345  30.66145  6.55832   1.000 96.61456  ? 434 VAL B N    1 
ATOM   6455  C CA   . VAL B 1 58  ? -35.18143  31.06458  7.93028   1.000 98.08524  ? 434 VAL B CA   1 
ATOM   6456  C C    . VAL B 1 58  ? -34.28839  32.29255  7.98215   1.000 100.30957 ? 434 VAL B C    1 
ATOM   6457  O O    . VAL B 1 58  ? -34.39736  33.06465  8.95708   1.000 102.14497 ? 434 VAL B O    1 
ATOM   6458  C CB   . VAL B 1 58  ? -34.53346  29.89763  8.71339   1.000 95.81197  ? 434 VAL B CB   1 
ATOM   6459  C CG1  . VAL B 1 58  ? -33.27948  29.45652  8.01542   1.000 96.46252  ? 434 VAL B CG1  1 
ATOM   6460  C CG2  . VAL B 1 58  ? -34.21444  30.30376  10.15035  1.000 97.00767  ? 434 VAL B CG2  1 
ATOM   6461  H H    . VAL B 1 58  ? -34.82447  30.20939  6.18536   1.000 110.19000 ? 434 VAL B H    1 
ATOM   6462  H HA   . VAL B 1 58  ? -36.01742  31.28565  8.36926   1.000 118.02000 ? 434 VAL B HA   1 
ATOM   6463  H HB   . VAL B 1 58  ? -35.14849  29.14765  8.73846   1.000 104.31000 ? 434 VAL B HB   1 
ATOM   6464  H HG11 . VAL B 1 58  ? -32.68649  29.06257  8.67246   1.000 105.66000 ? 434 VAL B HG11 1 
ATOM   6465  H HG12 . VAL B 1 58  ? -33.51451  28.80946  7.33449   1.000 105.66000 ? 434 VAL B HG12 1 
ATOM   6466  H HG13 . VAL B 1 58  ? -32.84046  30.21647  7.60635   1.000 105.66000 ? 434 VAL B HG13 1 
ATOM   6467  H HG21 . VAL B 1 58  ? -34.00647  29.50681  10.66242  1.000 109.67000 ? 434 VAL B HG21 1 
ATOM   6468  H HG22 . VAL B 1 58  ? -33.45142  30.90374  10.15028  1.000 109.67000 ? 434 VAL B HG22 1 
ATOM   6469  H HG23 . VAL B 1 58  ? -34.98743  30.74682  10.53231  1.000 109.67000 ? 434 VAL B HG23 1 
ATOM   6470  N N    . GLY B 1 59  ? -33.51439  32.56743  6.94812   1.000 102.25746 ? 435 GLY B N    1 
ATOM   6471  C CA   . GLY B 1 59  ? -32.73835  33.77539  6.82200   1.000 103.72772 ? 435 GLY B CA   1 
ATOM   6472  C C    . GLY B 1 59  ? -31.33736  33.48430  6.31802   1.000 105.68469 ? 435 GLY B C    1 
ATOM   6473  O O    . GLY B 1 59  ? -31.08840  32.44423  5.71312   1.000 105.94850 ? 435 GLY B O    1 
ATOM   6474  H H    . GLY B 1 59  ? -33.42041  32.03836  6.27617   1.000 118.62000 ? 435 GLY B H    1 
ATOM   6475  H HA2  . GLY B 1 59  ? -33.17234  34.37834  6.19794   1.000 121.27000 ? 435 GLY B HA2  1 
ATOM   6476  H HA3  . GLY B 1 59  ? -32.67233  34.21547  7.68296   1.000 121.27000 ? 435 GLY B HA3  1 
ATOM   6477  N N    . GLN B 1 60  ? -30.40733  34.40230  6.61192   1.000 111.46701 ? 436 GLN B N    1 
ATOM   6478  C CA   . GLN B 1 60  ? -29.05034  34.39120  6.06292   1.000 110.60024 ? 436 GLN B CA   1 
ATOM   6479  C C    . GLN B 1 60  ? -27.98335  33.82826  6.99597   1.000 109.96912 ? 436 GLN B C    1 
ATOM   6480  O O    . GLN B 1 60  ? -27.07637  33.10518  6.54003   1.000 109.11254 ? 436 GLN B O    1 
ATOM   6481  C CB   . GLN B 1 60  ? -28.62329  35.81515  5.69078   1.000 112.00148 ? 436 GLN B CB   1 
ATOM   6482  C CG   . GLN B 1 60  ? -29.64527  36.64210  4.91670   1.000 112.88087 ? 436 GLN B CG   1 
ATOM   6483  C CD   . GLN B 1 60  ? -29.07223  37.98604  4.47257   1.000 114.67847 ? 436 GLN B CD   1 
ATOM   6484  O OE1  . GLN B 1 60  ? -27.88522  38.26303  4.67953   1.000 114.21121 ? 436 GLN B OE1  1 
ATOM   6485  N NE2  . GLN B 1 60  ? -29.90821  38.82101  3.85149   1.000 114.66920 ? 436 GLN B NE2  1 
ATOM   6486  H H    . GLN B 1 60  ? -30.54831  35.06235  7.14486   1.000 137.67000 ? 436 GLN B H    1 
ATOM   6487  H HA   . GLN B 1 60  ? -29.04636  33.85812  5.25197   1.000 126.10000 ? 436 GLN B HA   1 
ATOM   6488  H HB2  . GLN B 1 60  ? -28.42327  36.29722  6.50873   1.000 128.03000 ? 436 GLN B HB2  1 
ATOM   6489  H HB3  . GLN B 1 60  ? -27.82330  35.76107  5.14578   1.000 128.03000 ? 436 GLN B HB3  1 
ATOM   6490  H HG2  . GLN B 1 60  ? -29.91829  36.15304  4.12475   1.000 134.98000 ? 436 GLN B HG2  1 
ATOM   6491  H HG3  . GLN B 1 60  ? -30.41226  36.81518  5.48469   1.000 134.98000 ? 436 GLN B HG3  1 
ATOM   6492  H HE21 . GLN B 1 60  ? -30.72722  38.59302  3.72352   1.000 138.89000 ? 436 GLN B HE21 1 
ATOM   6493  H HE22 . GLN B 1 60  ? -29.62818  39.58897  3.58241   1.000 138.89000 ? 436 GLN B HE22 1 
ATOM   6494  N N    . GLY B 1 61  ? -28.08933  34.07339  8.29594   1.000 113.10707 ? 437 GLY B N    1 
ATOM   6495  C CA   . GLY B 1 61  ? -27.01834  33.68744  9.19497   1.000 114.34697 ? 437 GLY B CA   1 
ATOM   6496  C C    . GLY B 1 61  ? -27.04238  32.25849  9.70811   1.000 114.28491 ? 437 GLY B C    1 
ATOM   6497  O O    . GLY B 1 61  ? -26.35139  31.93856  10.68114  1.000 114.20320 ? 437 GLY B O    1 
ATOM   6498  H H    . GLY B 1 61  ? -28.76032  34.45544  8.67491   1.000 113.63000 ? 437 GLY B H    1 
ATOM   6499  H HA2  . GLY B 1 61  ? -26.17634  33.81037  8.73396   1.000 117.31000 ? 437 GLY B HA2  1 
ATOM   6500  H HA3  . GLY B 1 61  ? -27.02132  34.27852  9.95992   1.000 117.31000 ? 437 GLY B HA3  1 
ATOM   6501  N N    . CYS B 1 62  ? -27.80741  31.38245  9.05820   1.000 93.58663  ? 438 CYS B N    1 
ATOM   6502  C CA   . CYS B 1 62  ? -28.01545  30.03251  9.55834   1.000 91.96678  ? 438 CYS B CA   1 
ATOM   6503  C C    . CYS B 1 62  ? -27.82749  28.96540  8.49544   1.000 91.34860  ? 438 CYS B C    1 
ATOM   6504  O O    . CYS B 1 62  ? -28.19553  27.80543  8.73256   1.000 89.72822  ? 438 CYS B O    1 
ATOM   6505  C CB   . CYS B 1 62  ? -29.42546  29.90961  10.15336  1.000 91.45637  ? 438 CYS B CB   1 
ATOM   6506  S SG   . CYS B 1 62  ? -29.83241  31.14974  11.37424  1.000 92.76303  ? 438 CYS B SG   1 
ATOM   6507  H H    . CYS B 1 62  ? -28.21841  31.54939  8.32119   1.000 120.60000 ? 438 CYS B H    1 
ATOM   6508  H HA   . CYS B 1 62  ? -27.37946  29.85456  10.26735  1.000 115.06000 ? 438 CYS B HA   1 
ATOM   6509  H HB2  . CYS B 1 62  ? -30.06346  30.00656  9.42935   1.000 117.84000 ? 438 CYS B HB2  1 
ATOM   6510  H HB3  . CYS B 1 62  ? -29.52748  29.03765  10.54544  1.000 117.84000 ? 438 CYS B HB3  1 
ATOM   6511  H HG   . CYS B 1 62  ? -31.02741  31.23378  11.34424  1.000 123.62000 ? 438 CYS B HG   1 
ATOM   6512  N N    . VAL B 1 63  ? -27.26449  29.30827  7.33940   1.000 102.71334 ? 439 VAL B N    1 
ATOM   6513  C CA   . VAL B 1 63  ? -27.13553  28.30816  6.29250   1.000 101.44202 ? 439 VAL B CA   1 
ATOM   6514  C C    . VAL B 1 63  ? -26.39256  27.08519  6.81462   1.000 101.19421 ? 439 VAL B C    1 
ATOM   6515  O O    . VAL B 1 63  ? -26.59160  25.97114  6.31573   1.000 100.69888 ? 439 VAL B O    1 
ATOM   6516  C CB   . VAL B 1 63  ? -26.44552  28.91102  5.05844   1.000 101.96836 ? 439 VAL B CB   1 
ATOM   6517  C CG1  . VAL B 1 63  ? -24.94252  28.81598  5.19544   1.000 104.45462 ? 439 VAL B CG1  1 
ATOM   6518  C CG2  . VAL B 1 63  ? -26.92955  28.20691  3.80251   1.000 101.13318 ? 439 VAL B CG2  1 
ATOM   6519  H H    . VAL B 1 63  ? -26.95847  30.08724  7.14333   1.000 113.56000 ? 439 VAL B H    1 
ATOM   6520  H HA   . VAL B 1 63  ? -28.02254  28.02216  6.02453   1.000 107.62000 ? 439 VAL B HA   1 
ATOM   6521  H HB   . VAL B 1 63  ? -26.68249  29.84902  4.98835   1.000 105.89000 ? 439 VAL B HB   1 
ATOM   6522  H HG11 . VAL B 1 63  ? -24.53250  29.42691  4.56038   1.000 114.48000 ? 439 VAL B HG11 1 
ATOM   6523  H HG12 . VAL B 1 63  ? -24.68850  29.06306  6.09741   1.000 114.48000 ? 439 VAL B HG12 1 
ATOM   6524  H HG13 . VAL B 1 63  ? -24.65855  27.90896  5.00553   1.000 114.48000 ? 439 VAL B HG13 1 
ATOM   6525  H HG21 . VAL B 1 63  ? -26.48054  28.59182  3.03347   1.000 104.20000 ? 439 VAL B HG21 1 
ATOM   6526  H HG22 . VAL B 1 63  ? -26.71957  27.26191  3.86960   1.000 104.20000 ? 439 VAL B HG22 1 
ATOM   6527  H HG23 . VAL B 1 63  ? -27.88854  28.32793  3.71950   1.000 104.20000 ? 439 VAL B HG23 1 
ATOM   6528  N N    . GLU B 1 64  ? -25.54255  27.25626  7.82060   1.000 89.75556  ? 440 GLU B N    1 
ATOM   6529  C CA   . GLU B 1 64  ? -24.88259  26.11030  8.44070   1.000 90.55609  ? 440 GLU B CA   1 
ATOM   6530  C C    . GLU B 1 64  ? -25.83461  25.32542  9.33779   1.000 88.49096  ? 440 GLU B C    1 
ATOM   6531  O O    . GLU B 1 64  ? -25.50064  24.20345  9.73889   1.000 86.87091  ? 440 GLU B O    1 
ATOM   6532  C CB   . GLU B 1 64  ? -23.60457  26.55533  9.18065   1.000 93.94244  ? 440 GLU B CB   1 
ATOM   6533  C CG   . GLU B 1 64  ? -23.70155  26.87648  10.67362  1.000 93.17731  ? 440 GLU B CG   1 
ATOM   6534  C CD   . GLU B 1 64  ? -23.14858  25.78055  11.60973  1.000 92.75663  ? 440 GLU B CD   1 
ATOM   6535  O OE1  . GLU B 1 64  ? -22.38161  24.88949  11.18281  1.000 92.52463  ? 440 GLU B OE1  1 
ATOM   6536  O OE2  . GLU B 1 64  ? -23.48957  25.82268  12.81072  1.000 92.61897  ? 440 GLU B OE2  1 
ATOM   6537  H H    . GLU B 1 64  ? -25.33053  28.01729  8.16052   1.000 102.06000 ? 440 GLU B H    1 
ATOM   6538  H HA   . GLU B 1 64  ? -24.60161  25.51022  7.73276   1.000 107.42000 ? 440 GLU B HA   1 
ATOM   6539  H HB2  . GLU B 1 64  ? -22.94559  25.85130  9.08272   1.000 120.89000 ? 440 GLU B HB2  1 
ATOM   6540  H HB3  . GLU B 1 64  ? -23.27554  27.35628  8.74457   1.000 120.89000 ? 440 GLU B HB3  1 
ATOM   6541  H HG2  . GLU B 1 64  ? -23.17952  27.67848  10.82854  1.000 114.44000 ? 440 GLU B HG2  1 
ATOM   6542  H HG3  . GLU B 1 64  ? -24.62854  27.03653  10.90861  1.000 114.44000 ? 440 GLU B HG3  1 
ATOM   6543  N N    . ILE B 1 65  ? -26.96958  25.92049  9.72573   1.000 74.84322  ? 441 ILE B N    1 
ATOM   6544  C CA   . ILE B 1 65  ? -28.04161  25.13358  10.32882  1.000 72.99889  ? 441 ILE B CA   1 
ATOM   6545  C C    . ILE B 1 65  ? -28.67064  24.25450  9.25091   1.000 71.94463  ? 441 ILE B C    1 
ATOM   6546  O O    . ILE B 1 65  ? -28.74168  23.02751  9.38703   1.000 70.16717  ? 441 ILE B O    1 
ATOM   6547  C CB   . ILE B 1 65  ? -29.11357  26.04168  10.95773  1.000 72.34930  ? 441 ILE B CB   1 
ATOM   6548  C CG1  . ILE B 1 65  ? -28.53254  27.05576  11.94063  1.000 73.85323  ? 441 ILE B CG1  1 
ATOM   6549  C CG2  . ILE B 1 65  ? -30.17260  25.20579  11.71882  1.000 70.84858  ? 441 ILE B CG2  1 
ATOM   6550  C CD1  . ILE B 1 65  ? -29.57951  27.81787  12.74156  1.000 73.62878  ? 441 ILE B CD1  1 
ATOM   6551  H H    . ILE B 1 65  ? -27.13756  26.76049  9.65265   1.000 108.12000 ? 441 ILE B H    1 
ATOM   6552  H HA   . ILE B 1 65  ? -27.67562  24.56064  11.02087  1.000 102.45000 ? 441 ILE B HA   1 
ATOM   6553  H HB   . ILE B 1 65  ? -29.56256  26.52562  10.24669  1.000 99.62000  ? 441 ILE B HB   1 
ATOM   6554  H HG12 . ILE B 1 65  ? -27.96555  26.58480  12.57168  1.000 103.67000 ? 441 ILE B HG12 1 
ATOM   6555  H HG13 . ILE B 1 65  ? -28.00452  27.70269  11.44757  1.000 103.67000 ? 441 ILE B HG13 1 
ATOM   6556  H HG21 . ILE B 1 65  ? -30.97958  25.73282  11.82278  1.000 95.89000  ? 441 ILE B HG21 1 
ATOM   6557  H HG22 . ILE B 1 65  ? -30.37262  24.40174  11.21790  1.000 95.89000  ? 441 ILE B HG22 1 
ATOM   6558  H HG23 . ILE B 1 65  ? -29.81760  24.96786  12.58984  1.000 95.89000  ? 441 ILE B HG23 1 
ATOM   6559  H HD11 . ILE B 1 65  ? -29.22748  28.69188  12.97048  1.000 103.69000 ? 441 ILE B HD11 1 
ATOM   6560  H HD12 . ILE B 1 65  ? -30.38351  27.91384  12.20756  1.000 103.69000 ? 441 ILE B HD12 1 
ATOM   6561  H HD13 . ILE B 1 65  ? -29.78052  27.31995  13.54961  1.000 103.69000 ? 441 ILE B HD13 1 
ATOM   6562  N N    . GLY B 1 66  ? -29.08063  24.87940  8.13685   1.000 71.48345  ? 442 GLY B N    1 
ATOM   6563  C CA   . GLY B 1 66  ? -29.54466  24.12630  6.98292   1.000 70.51012  ? 442 GLY B CA   1 
ATOM   6564  C C    . GLY B 1 66  ? -28.61269  22.99424  6.61303   1.000 69.95878  ? 442 GLY B C    1 
ATOM   6565  O O    . GLY B 1 66  ? -29.04273  21.86623  6.36614   1.000 68.28416  ? 442 GLY B O    1 
ATOM   6566  H H    . GLY B 1 66  ? -29.09560  25.73339  8.03276   1.000 100.48000 ? 442 GLY B H    1 
ATOM   6567  H HA2  . GLY B 1 66  ? -30.41967  23.75335  7.17297   1.000 98.05000  ? 442 GLY B HA2  1 
ATOM   6568  H HA3  . GLY B 1 66  ? -29.62264  24.72023  6.21987   1.000 98.05000  ? 442 GLY B HA3  1 
ATOM   6569  N N    . SER B 1 67  ? -27.32069  23.28919  6.54799   1.000 64.88768  ? 443 SER B N    1 
ATOM   6570  C CA   . SER B 1 67  ? -26.32872  22.26213  6.25409   1.000 64.87763  ? 443 SER B CA   1 
ATOM   6571  C C    . SER B 1 67  ? -26.31875  21.17923  7.32119   1.000 63.60270  ? 443 SER B C    1 
ATOM   6572  O O    . SER B 1 67  ? -26.10179  20.00220  7.02331   1.000 62.91812  ? 443 SER B O    1 
ATOM   6573  C CB   . SER B 1 67  ? -24.94770  22.91808  6.13702   1.000 67.40105  ? 443 SER B CB   1 
ATOM   6574  O OG   . SER B 1 67  ? -23.90973  21.95903  5.99410   1.000 68.88483  ? 443 SER B OG   1 
ATOM   6575  H H    . SER B 1 67  ? -26.99266  24.07419  6.66992   1.000 98.79000  ? 443 SER B H    1 
ATOM   6576  H HA   . SER B 1 67  ? -26.54074  21.84805  5.40313   1.000 97.19000  ? 443 SER B HA   1 
ATOM   6577  H HB2  . SER B 1 67  ? -24.94169  23.50800  5.36796   1.000 106.24000 ? 443 SER B HB2  1 
ATOM   6578  H HB3  . SER B 1 67  ? -24.78168  23.43115  6.94297   1.000 106.24000 ? 443 SER B HB3  1 
ATOM   6579  H HG   . SER B 1 67  ? -23.16672  22.34700  5.93106   1.000 113.26000 ? 443 SER B HG   1 
ATOM   6580  N N    . GLN B 1 68  ? -26.54773  21.54436  8.56916   1.000 80.53456  ? 444 GLN B N    1 
ATOM   6581  C CA   . GLN B 1 68  ? -26.42776  20.54646  9.62926   1.000 80.57896  ? 444 GLN B CA   1 
ATOM   6582  C C    . GLN B 1 68  ? -27.67778  19.65451  9.66435   1.000 78.97866  ? 444 GLN B C    1 
ATOM   6583  O O    . GLN B 1 68  ? -27.56482  18.43252  9.84647   1.000 77.07523  ? 444 GLN B O    1 
ATOM   6584  C CB   . GLN B 1 68  ? -26.16473  21.25759  10.96019  1.000 81.56334  ? 444 GLN B CB   1 
ATOM   6585  C CG   . GLN B 1 68  ? -25.59075  20.38268  12.07427  1.000 83.58539  ? 444 GLN B CG   1 
ATOM   6586  C CD   . GLN B 1 68  ? -24.42678  19.49860  11.62935  1.000 84.64968  ? 444 GLN B CD   1 
ATOM   6587  O OE1  . GLN B 1 68  ? -24.54382  18.27160  11.63447  1.000 84.50182  ? 444 GLN B OE1  1 
ATOM   6588  N NE2  . GLN B 1 68  ? -23.29676  20.11452  11.26728  1.000 85.33971  ? 444 GLN B NE2  1 
ATOM   6589  H H    . GLN B 1 68  ? -26.76670  22.33440  8.82908   1.000 100.28000 ? 444 GLN B H    1 
ATOM   6590  H HA   . GLN B 1 68  ? -25.66777  19.98042  9.42831   1.000 102.24000 ? 444 GLN B HA   1 
ATOM   6591  H HB2  . GLN B 1 68  ? -25.53370  21.97655  10.80311  1.000 105.31000 ? 444 GLN B HB2  1 
ATOM   6592  H HB3  . GLN B 1 68  ? -27.00271  21.62564  11.28116  1.000 105.31000 ? 444 GLN B HB3  1 
ATOM   6593  H HG2  . GLN B 1 68  ? -25.27072  20.95574  12.78821  1.000 117.81000 ? 444 GLN B HG2  1 
ATOM   6594  H HG3  . GLN B 1 68  ? -26.29276  19.80273  12.40833  1.000 117.81000 ? 444 GLN B HG3  1 
ATOM   6595  H HE21 . GLN B 1 68  ? -23.25273  20.97352  11.28020  1.000 118.86000 ? 444 GLN B HE21 1 
ATOM   6596  H HE22 . GLN B 1 68  ? -22.61778  19.65248  11.01232  1.000 118.86000 ? 444 GLN B HE22 1 
ATOM   6597  N N    . ARG B 1 69  ? -28.87077  20.24552  9.46030   1.000 71.49960  ? 445 ARG B N    1 
ATOM   6598  C CA   . ARG B 1 69  ? -30.09879  19.45755  9.30338   1.000 68.29274  ? 445 ARG B CA   1 
ATOM   6599  C C    . ARG B 1 69  ? -29.92883  18.41244  8.21049   1.000 66.50385  ? 445 ARG B C    1 
ATOM   6600  O O    . ARG B 1 69  ? -30.14287  17.21647  8.44460   1.000 64.66613  ? 445 ARG B O    1 
ATOM   6601  C CB   . ARG B 1 69  ? -31.29477  20.36355  8.96930   1.000 67.66982  ? 445 ARG B CB   1 
ATOM   6602  C CG   . ARG B 1 69  ? -31.53772  21.46766  9.97520   1.000 69.33168  ? 445 ARG B CG   1 
ATOM   6603  C CD   . ARG B 1 69  ? -32.23273  21.07681  11.31024  1.000 69.28610  ? 445 ARG B CD   1 
ATOM   6604  N NE   . ARG B 1 69  ? -32.19469  22.26290  12.18312  1.000 70.76772  ? 445 ARG B NE   1 
ATOM   6605  C CZ   . ARG B 1 69  ? -33.18566  23.12895  12.37204  1.000 70.91034  ? 445 ARG B CZ   1 
ATOM   6606  N NH1  . ARG B 1 69  ? -34.36167  22.94993  11.76907  1.000 69.43676  ? 445 ARG B NH1  1 
ATOM   6607  N NH2  . ARG B 1 69  ? -32.98762  24.17402  13.17594  1.000 70.38011  ? 445 ARG B NH2  1 
ATOM   6608  H H    . ARG B 1 69  ? -28.98674  21.09552  9.40522   1.000 101.51000 ? 445 ARG B H    1 
ATOM   6609  H HA   . ARG B 1 69  ? -30.29080  18.99664  10.13543  1.000 86.72000  ? 445 ARG B HA   1 
ATOM   6610  H HB2  . ARG B 1 69  ? -31.13876  20.77946  8.10726   1.000 85.16000  ? 445 ARG B HB2  1 
ATOM   6611  H HB3  . ARG B 1 69  ? -32.09578  19.81858  8.93036   1.000 85.16000  ? 445 ARG B HB3  1 
ATOM   6612  H HG2  . ARG B 1 69  ? -30.68671  21.86666  10.20815  1.000 94.36000  ? 445 ARG B HG2  1 
ATOM   6613  H HG3  . ARG B 1 69  ? -32.09671  22.13864  9.55213   1.000 94.36000  ? 445 ARG B HG3  1 
ATOM   6614  H HD2  . ARG B 1 69  ? -33.15174  20.81583  11.14627  1.000 96.98000  ? 445 ARG B HD2  1 
ATOM   6615  H HD3  . ARG B 1 69  ? -31.73975  20.35784  11.73831  1.000 96.98000  ? 445 ARG B HD3  1 
ATOM   6616  H HE   . ARG B 1 69  ? -31.45968  22.41291  12.60410  1.000 103.32000 ? 445 ARG B HE   1 
ATOM   6617  H HH11 . ARG B 1 69  ? -34.48569  22.27988  11.24513  1.000 100.81000 ? 445 ARG B HH11 1 
ATOM   6618  H HH12 . ARG B 1 69  ? -34.99865  23.51296  11.90002  1.000 100.81000 ? 445 ARG B HH12 1 
ATOM   6619  H HH21 . ARG B 1 69  ? -32.22861  24.27803  13.56692  1.000 97.94000  ? 445 ARG B HH21 1 
ATOM   6620  H HH22 . ARG B 1 69  ? -33.62460  24.73405  13.31789  1.000 97.94000  ? 445 ARG B HH22 1 
ATOM   6621  N N    . TYR B 1 70  ? -29.48482  18.85431  7.02044   1.000 59.52816  ? 446 TYR B N    1 
ATOM   6622  C CA   . TYR B 1 70  ? -29.33486  17.96319  5.87953   1.000 59.20947  ? 446 TYR B CA   1 
ATOM   6623  C C    . TYR B 1 70  ? -28.35389  16.83518  6.13263   1.000 59.47312  ? 446 TYR B C    1 
ATOM   6624  O O    . TYR B 1 70  ? -28.47693  15.75813  5.53974   1.000 58.60586  ? 446 TYR B O    1 
ATOM   6625  C CB   . TYR B 1 70  ? -28.83984  18.72705  4.66045   1.000 60.29451  ? 446 TYR B CB   1 
ATOM   6626  C CG   . TYR B 1 70  ? -28.88887  17.91593  3.37953   1.000 60.46141  ? 446 TYR B CG   1 
ATOM   6627  C CD1  . TYR B 1 70  ? -30.04288  17.93389  2.59053   1.000 58.82267  ? 446 TYR B CD1  1 
ATOM   6628  C CD2  . TYR B 1 70  ? -27.80890  17.13085  2.95660   1.000 59.38982  ? 446 TYR B CD2  1 
ATOM   6629  C CE1  . TYR B 1 70  ? -30.10991  17.23278  1.41860   1.000 58.62719  ? 446 TYR B CE1  1 
ATOM   6630  C CE2  . TYR B 1 70  ? -27.88693  16.40574  1.75767   1.000 59.36267  ? 446 TYR B CE2  1 
ATOM   6631  C CZ   . TYR B 1 70  ? -29.04393  16.45970  1.01167   1.000 58.64796  ? 446 TYR B CZ   1 
ATOM   6632  O OH   . TYR B 1 70  ? -29.15896  15.76159  -0.15426  1.000 58.43777  ? 446 TYR B OH   1 
ATOM   6633  H H    . TYR B 1 70  ? -29.26580  19.67028  6.85736   1.000 73.22000  ? 446 TYR B H    1 
ATOM   6634  H HA   . TYR B 1 70  ? -30.19687  17.57320  5.66457   1.000 72.41000  ? 446 TYR B HA   1 
ATOM   6635  H HB2  . TYR B 1 70  ? -29.36882  19.52306  4.54837   1.000 75.76000  ? 446 TYR B HB2  1 
ATOM   6636  H HB3  . TYR B 1 70  ? -27.91383  18.97404  4.80942   1.000 75.76000  ? 446 TYR B HB3  1 
ATOM   6637  H HD1  . TYR B 1 70  ? -30.76786  18.45094  2.85149   1.000 71.44000  ? 446 TYR B HD1  1 
ATOM   6638  H HD2  . TYR B 1 70  ? -27.03090  17.10288  3.46460   1.000 68.34000  ? 446 TYR B HD2  1 
ATOM   6639  H HE1  . TYR B 1 70  ? -30.88791  17.25775  0.91360   1.000 71.09000  ? 446 TYR B HE1  1 
ATOM   6640  H HE2  . TYR B 1 70  ? -27.16995  15.88469  1.47672   1.000 69.32000  ? 446 TYR B HE2  1 
ATOM   6641  H HH   . TYR B 1 70  ? -28.45298  15.33156  -0.30222  1.000 67.94000  ? 446 TYR B HH   1 
ATOM   6642  N N    . LYS B 1 71  ? -27.33288  17.08023  6.94860   1.000 56.02562  ? 447 LYS B N    1 
ATOM   6643  C CA   . LYS B 1 71  ? -26.31491  16.06722  7.16770   1.000 56.55255  ? 447 LYS B CA   1 
ATOM   6644  C C    . LYS B 1 71  ? -26.85794  14.93632  8.03081   1.000 54.88172  ? 447 LYS B C    1 
ATOM   6645  O O    . LYS B 1 71  ? -26.55798  13.75729  7.80092   1.000 53.61686  ? 447 LYS B O    1 
ATOM   6646  C CB   . LYS B 1 71  ? -25.10789  16.73825  7.84662   1.000 59.25347  ? 447 LYS B CB   1 
ATOM   6647  C CG   . LYS B 1 71  ? -23.76291  16.05319  7.66368   1.000 61.28478  ? 447 LYS B CG   1 
ATOM   6648  C CD   . LYS B 1 71  ? -22.61288  16.81422  8.36260   1.000 64.10503  ? 447 LYS B CD   1 
ATOM   6649  C CE   . LYS B 1 71  ? -22.13885  18.05913  7.56448   1.000 65.75730  ? 447 LYS B CE   1 
ATOM   6650  N NZ   . LYS B 1 71  ? -20.95782  18.75215  8.17340   1.000 67.80056  ? 447 LYS B NZ   1 
ATOM   6651  H H    . LYS B 1 71  ? -27.20986  17.81427  7.38053   1.000 78.58000  ? 447 LYS B H    1 
ATOM   6652  H HA   . LYS B 1 71  ? -26.02993  15.69913  6.31673   1.000 79.87000  ? 447 LYS B HA   1 
ATOM   6653  H HB2  . LYS B 1 71  ? -25.02286  17.63821  7.49453   1.000 91.32000  ? 447 LYS B HB2  1 
ATOM   6654  H HB3  . LYS B 1 71  ? -25.27988  16.78135  8.79962   1.000 91.32000  ? 447 LYS B HB3  1 
ATOM   6655  H HG2  . LYS B 1 71  ? -23.80694  15.16022  8.03777   1.000 100.43000 ? 447 LYS B HG2  1 
ATOM   6656  H HG3  . LYS B 1 71  ? -23.55892  16.00509  6.71669   1.000 100.43000 ? 447 LYS B HG3  1 
ATOM   6657  H HD2  . LYS B 1 71  ? -22.91587  17.11431  9.23357   1.000 111.13000 ? 447 LYS B HD2  1 
ATOM   6658  H HD3  . LYS B 1 71  ? -21.85390  16.21720  8.46366   1.000 111.13000 ? 447 LYS B HD3  1 
ATOM   6659  H HE2  . LYS B 1 71  ? -21.89086  17.78103  6.66850   1.000 116.65000 ? 447 LYS B HE2  1 
ATOM   6660  H HE3  . LYS B 1 71  ? -22.86783  18.69814  7.52142   1.000 116.65000 ? 447 LYS B HE3  1 
ATOM   6661  H HZ1  . LYS B 1 71  ? -20.72980  19.45509  7.67833   1.000 121.30000 ? 447 LYS B HZ1  1 
ATOM   6662  H HZ2  . LYS B 1 71  ? -21.15881  19.03023  8.99538   1.000 121.30000 ? 447 LYS B HZ2  1 
ATOM   6663  H HZ3  . LYS B 1 71  ? -20.26684  18.19313  8.21745   1.000 121.30000 ? 447 LYS B HZ3  1 
ATOM   6664  N N    . LEU B 1 72  ? -27.71293  15.28144  8.98878   1.000 53.39273  ? 448 LEU B N    1 
ATOM   6665  C CA   . LEU B 1 72  ? -28.38895  14.26554  9.78988   1.000 53.75334  ? 448 LEU B CA   1 
ATOM   6666  C C    . LEU B 1 72  ? -29.41298  13.52549  8.94096   1.000 50.85305  ? 448 LEU B C    1 
ATOM   6667  O O    . LEU B 1 72  ? -29.48302  12.28750  8.98808   1.000 49.76374  ? 448 LEU B O    1 
ATOM   6668  C CB   . LEU B 1 72  ? -29.02693  14.92168  11.01282  1.000 54.40720  ? 448 LEU B CB   1 
ATOM   6669  C CG   . LEU B 1 72  ? -28.10691  15.39177  12.16377  1.000 54.68667  ? 448 LEU B CG   1 
ATOM   6670  C CD1  . LEU B 1 72  ? -28.89787  16.32088  13.07968  1.000 54.29432  ? 448 LEU B CD1  1 
ATOM   6671  C CD2  . LEU B 1 72  ? -27.53794  14.20182  12.93388  1.000 54.00331  ? 448 LEU B CD2  1 
ATOM   6672  H H    . LEU B 1 72  ? -27.91790  16.09047  9.19470   1.000 69.95000  ? 448 LEU B H    1 
ATOM   6673  H HA   . LEU B 1 72  ? -27.73497  13.62055  10.10194  1.000 76.67000  ? 448 LEU B HA   1 
ATOM   6674  H HB2  . LEU B 1 72  ? -29.51590  15.70167  10.70875  1.000 81.86000  ? 448 LEU B HB2  1 
ATOM   6675  H HB3  . LEU B 1 72  ? -29.65294  14.28774  11.39589  1.000 81.86000  ? 448 LEU B HB3  1 
ATOM   6676  H HG   . LEU B 1 72  ? -27.36489  15.89371  11.79172  1.000 78.36000  ? 448 LEU B HG   1 
ATOM   6677  H HD11 . LEU B 1 72  ? -28.32686  16.60493  13.81065  1.000 76.43000  ? 448 LEU B HD11 1 
ATOM   6678  H HD12 . LEU B 1 72  ? -29.19085  17.09284  12.56961  1.000 76.43000  ? 448 LEU B HD12 1 
ATOM   6679  H HD13 . LEU B 1 72  ? -29.66688  15.84294  13.42674  1.000 76.43000  ? 448 LEU B HD13 1 
ATOM   6680  H HD21 . LEU B 1 72  ? -26.92692  14.52987  13.61085  1.000 72.85000  ? 448 LEU B HD21 1 
ATOM   6681  H HD22 . LEU B 1 72  ? -28.26895  13.72089  13.35194  1.000 72.85000  ? 448 LEU B HD22 1 
ATOM   6682  H HD23 . LEU B 1 72  ? -27.06796  13.62175  12.31594  1.000 72.85000  ? 448 LEU B HD23 1 
ATOM   6683  N N    . GLY B 1 73  ? -30.17896  14.26344  8.13589   1.000 41.36956  ? 449 GLY B N    1 
ATOM   6684  C CA   . GLY B 1 73  ? -31.00899  13.68036  7.08095   1.000 40.25510  ? 449 GLY B CA   1 
ATOM   6685  C C    . GLY B 1 73  ? -30.32503  12.55826  6.32506   1.000 40.54777  ? 449 GLY B C    1 
ATOM   6686  O O    . GLY B 1 73  ? -30.79706  11.40427  6.28118   1.000 39.71815  ? 449 GLY B O    1 
ATOM   6687  H H    . GLY B 1 73  ? -30.23594  15.12044  8.18281   1.000 64.51000  ? 449 GLY B H    1 
ATOM   6688  H HA2  . GLY B 1 73  ? -31.82800  13.33442  7.46899   1.000 60.53000  ? 449 GLY B HA2  1 
ATOM   6689  H HA3  . GLY B 1 73  ? -31.24097  14.37130  6.44389   1.000 60.53000  ? 449 GLY B HA3  1 
ATOM   6690  N N    . VAL B 1 74  ? -29.14102  12.85818  5.81302   1.000 43.65473  ? 450 VAL B N    1 
ATOM   6691  C CA   . VAL B 1 74  ? -28.47606  11.87707  4.97712   1.000 43.94340  ? 450 VAL B CA   1 
ATOM   6692  C C    . VAL B 1 74  ? -28.09609  10.66214  5.76823   1.000 43.94094  ? 450 VAL B C    1 
ATOM   6693  O O    . VAL B 1 74  ? -28.14113  9.53309   5.27134   1.000 43.66817  ? 450 VAL B O    1 
ATOM   6694  C CB   . VAL B 1 74  ? -27.24304  12.50397  4.31505   1.000 45.37942  ? 450 VAL B CB   1 
ATOM   6695  C CG1  . VAL B 1 74  ? -26.42408  11.39588  3.71015   1.000 45.93058  ? 450 VAL B CG1  1 
ATOM   6696  C CG2  . VAL B 1 74  ? -27.69401  13.58089  3.31895   1.000 45.28006  ? 450 VAL B CG2  1 
ATOM   6697  H H    . VAL B 1 74  ? -28.71600  13.59617  5.92795   1.000 59.30000  ? 450 VAL B H    1 
ATOM   6698  H HA   . VAL B 1 74  ? -29.08407  11.60002  4.27315   1.000 52.56000  ? 450 VAL B HA   1 
ATOM   6699  H HB   . VAL B 1 74  ? -26.70502  12.93502  4.99600   1.000 58.80000  ? 450 VAL B HB   1 
ATOM   6700  H HG11 . VAL B 1 74  ? -25.84407  11.77380  3.03011   1.000 60.53000  ? 450 VAL B HG11 1 
ATOM   6701  H HG12 . VAL B 1 74  ? -25.88609  10.97593  4.40019   1.000 60.53000  ? 450 VAL B HG12 1 
ATOM   6702  H HG13 . VAL B 1 74  ? -27.02210  10.74786  3.30722   1.000 60.53000  ? 450 VAL B HG13 1 
ATOM   6703  H HG21 . VAL B 1 74  ? -26.91400  14.06783  3.00689   1.000 58.03000  ? 450 VAL B HG21 1 
ATOM   6704  H HG22 . VAL B 1 74  ? -28.13503  13.15083  2.56899   1.000 58.03000  ? 450 VAL B HG22 1 
ATOM   6705  H HG23 . VAL B 1 74  ? -28.30799  14.18695  3.75889   1.000 58.03000  ? 450 VAL B HG23 1 
ATOM   6706  N N    . ARG B 1 75  ? -27.67508  10.86525  7.00321   1.000 60.02894  ? 451 ARG B N    1 
ATOM   6707  C CA   . ARG B 1 75  ? -27.27011  9.71631   7.80432   1.000 61.16545  ? 451 ARG B CA   1 
ATOM   6708  C C    . ARG B 1 75  ? -28.47413  8.87638   8.13941   1.000 59.08522  ? 451 ARG B C    1 
ATOM   6709  O O    . ARG B 1 75  ? -28.40517  7.63038   8.13553   1.000 57.98886  ? 451 ARG B O    1 
ATOM   6710  C CB   . ARG B 1 75  ? -26.54809  10.17141  9.07227   1.000 61.98997  ? 451 ARG B CB   1 
ATOM   6711  C CG   . ARG B 1 75  ? -25.06808  10.36834  8.80725   1.000 65.34363  ? 451 ARG B CG   1 
ATOM   6712  C CD   . ARG B 1 75  ? -24.30006  10.85644  10.03819  1.000 68.37623  ? 451 ARG B CD   1 
ATOM   6713  N NE   . ARG B 1 75  ? -24.08402  12.30543  10.00205  1.000 69.17783  ? 451 ARG B NE   1 
ATOM   6714  C CZ   . ARG B 1 75  ? -23.04099  12.93245  10.54598  1.000 70.12692  ? 451 ARG B CZ   1 
ATOM   6715  N NH1  . ARG B 1 75  ? -22.08501  12.25748  11.17804  1.000 70.60514  ? 451 ARG B NH1  1 
ATOM   6716  N NH2  . ARG B 1 75  ? -22.95295  14.25143  10.44485  1.000 70.49255  ? 451 ARG B NH2  1 
ATOM   6717  H H    . ARG B 1 75  ? -27.61405  11.62828  7.39414   1.000 60.34000  ? 451 ARG B H    1 
ATOM   6718  H HA   . ARG B 1 75  ? -26.65613  9.17024   7.28837   1.000 67.65000  ? 451 ARG B HA   1 
ATOM   6719  H HB2  . ARG B 1 75  ? -26.92006  11.01645  9.37019   1.000 69.30000  ? 451 ARG B HB2  1 
ATOM   6720  H HB3  . ARG B 1 75  ? -26.64811  9.49548   9.76134   1.000 69.30000  ? 451 ARG B HB3  1 
ATOM   6721  H HG2  . ARG B 1 75  ? -24.68811  9.52030   8.53333   1.000 85.53000  ? 451 ARG B HG2  1 
ATOM   6722  H HG3  . ARG B 1 75  ? -24.95607  11.02627  8.10318   1.000 85.53000  ? 451 ARG B HG3  1 
ATOM   6723  H HD2  . ARG B 1 75  ? -24.80906  10.64853  10.83522  1.000 101.40000 ? 451 ARG B HD2  1 
ATOM   6724  H HD3  . ARG B 1 75  ? -23.43707  10.41541  10.06123  1.000 101.40000 ? 451 ARG B HD3  1 
ATOM   6725  H HE   . ARG B 1 75  ? -24.67300  12.78641  9.60101   1.000 103.69000 ? 451 ARG B HE   1 
ATOM   6726  H HH11 . ARG B 1 75  ? -22.13104  11.40349  11.24813  1.000 102.52000 ? 451 ARG B HH11 1 
ATOM   6727  H HH12 . ARG B 1 75  ? -21.41899  12.67949  11.52200  1.000 102.52000 ? 451 ARG B HH12 1 
ATOM   6728  H HH21 . ARG B 1 75  ? -23.56794  14.69341  10.03781  1.000 103.47000 ? 451 ARG B HH21 1 
ATOM   6729  H HH22 . ARG B 1 75  ? -22.28394  14.66545  10.79181  1.000 103.47000 ? 451 ARG B HH22 1 
ATOM   6730  N N    . LEU B 1 76  ? -29.58611  9.55845   8.44335   1.000 44.92712  ? 452 LEU B N    1 
ATOM   6731  C CA   . LEU B 1 76  ? -30.84513  8.85751   8.64743   1.000 43.48860  ? 452 LEU B CA   1 
ATOM   6732  C C    . LEU B 1 76  ? -31.21916  8.13440   7.38750   1.000 42.09408  ? 452 LEU B C    1 
ATOM   6733  O O    . LEU B 1 76  ? -31.52520  6.93541   7.43162   1.000 41.70853  ? 452 LEU B O    1 
ATOM   6734  C CB   . LEU B 1 76  ? -31.94110  9.82358   9.07334   1.000 43.09721  ? 452 LEU B CB   1 
ATOM   6735  C CG   . LEU B 1 76  ? -33.24412  9.16467   9.55741   1.000 41.83641  ? 452 LEU B CG   1 
ATOM   6736  C CD1  . LEU B 1 76  ? -33.10015  7.94476   10.46353  1.000 42.05710  ? 452 LEU B CD1  1 
ATOM   6737  C CD2  . LEU B 1 76  ? -34.10408  10.25377  10.23431  1.000 41.25896  ? 452 LEU B CD2  1 
ATOM   6738  H H    . LEU B 1 76  ? -29.63108  10.41246  8.53427   1.000 60.68000  ? 452 LEU B H    1 
ATOM   6739  H HA   . LEU B 1 76  ? -30.72315  8.19957   9.34949   1.000 56.30000  ? 452 LEU B HA   1 
ATOM   6740  H HB2  . LEU B 1 76  ? -31.60308  10.36765  9.80228   1.000 56.51000  ? 452 LEU B HB2  1 
ATOM   6741  H HB3  . LEU B 1 76  ? -32.15909  10.39252  8.32028   1.000 56.51000  ? 452 LEU B HB3  1 
ATOM   6742  H HG   . LEU B 1 76  ? -33.73413  8.87061   8.77244   1.000 53.00000  ? 452 LEU B HG   1 
ATOM   6743  H HD11 . LEU B 1 76  ? -33.97716  7.68882   10.78856  1.000 54.49000  ? 452 LEU B HD11 1 
ATOM   6744  H HD12 . LEU B 1 76  ? -32.71118  7.21670   9.95460   1.000 54.49000  ? 452 LEU B HD12 1 
ATOM   6745  H HD13 . LEU B 1 76  ? -32.52414  8.17281   11.21050  1.000 54.49000  ? 452 LEU B HD13 1 
ATOM   6746  H HD21 . LEU B 1 76  ? -34.93709  9.85582   10.53235  1.000 50.63000  ? 452 LEU B HD21 1 
ATOM   6747  H HD22 . LEU B 1 76  ? -33.61806  10.61283  10.99327  1.000 50.63000  ? 452 LEU B HD22 1 
ATOM   6748  H HD23 . LEU B 1 76  ? -34.28506  10.95771  9.59224   1.000 50.63000  ? 452 LEU B HD23 1 
ATOM   6749  N N    . TYR B 1 77  ? -31.14415  8.84928   6.23643   1.000 42.01353  ? 453 TYR B N    1 
ATOM   6750  C CA   . TYR B 1 77  ? -31.43617  8.27216   4.91649   1.000 41.72396  ? 453 TYR B CA   1 
ATOM   6751  C C    . TYR B 1 77  ? -30.71522  6.95712   4.69961   1.000 42.04980  ? 453 TYR B C    1 
ATOM   6752  O O    . TYR B 1 77  ? -31.34925  5.93711   4.42771   1.000 41.47606  ? 453 TYR B O    1 
ATOM   6753  C CB   . TYR B 1 77  ? -31.07315  9.30004   3.80838   1.000 42.20800  ? 453 TYR B CB   1 
ATOM   6754  C CG   . TYR B 1 77  ? -30.97517  8.78890   2.36043   1.000 42.89169  ? 453 TYR B CG   1 
ATOM   6755  C CD1  . TYR B 1 77  ? -32.12118  8.60485   1.55446   1.000 41.82171  ? 453 TYR B CD1  1 
ATOM   6756  C CD2  . TYR B 1 77  ? -29.73518  8.59480   1.76845   1.000 43.29383  ? 453 TYR B CD2  1 
ATOM   6757  C CE1  . TYR B 1 77  ? -31.99620  8.17072   0.17250   1.000 41.81116  ? 453 TYR B CE1  1 
ATOM   6758  C CE2  . TYR B 1 77  ? -29.60820  8.16966   0.41549   1.000 44.48307  ? 453 TYR B CE2  1 
ATOM   6759  C CZ   . TYR B 1 77  ? -30.74321  7.96862   -0.37049  1.000 42.68547  ? 453 TYR B CZ   1 
ATOM   6760  O OH   . TYR B 1 77  ? -30.59423  7.55149   -1.67345  1.000 44.02865  ? 453 TYR B OH   1 
ATOM   6761  H H    . TYR B 1 77  ? -30.92212  9.67927   6.20435   1.000 47.65000  ? 453 TYR B H    1 
ATOM   6762  H HA   . TYR B 1 77  ? -32.38918  8.10019   4.85851   1.000 45.89000  ? 453 TYR B HA   1 
ATOM   6763  H HB2  . TYR B 1 77  ? -31.74712  9.99606   3.81732   1.000 46.02000  ? 453 TYR B HB2  1 
ATOM   6764  H HB3  . TYR B 1 77  ? -30.21313  9.68804   4.03034   1.000 46.02000  ? 453 TYR B HB3  1 
ATOM   6765  H HD1  . TYR B 1 77  ? -32.96617  8.74492   1.91845   1.000 55.82000  ? 453 TYR B HD1  1 
ATOM   6766  H HD2  . TYR B 1 77  ? -28.96617  8.72782   2.27443   1.000 57.48000  ? 453 TYR B HD2  1 
ATOM   6767  H HE1  . TYR B 1 77  ? -32.75721  8.03469   -0.34348  1.000 54.80000  ? 453 TYR B HE1  1 
ATOM   6768  H HE2  . TYR B 1 77  ? -28.76321  8.03060   0.05250   1.000 64.65000  ? 453 TYR B HE2  1 
ATOM   6769  H HH   . TYR B 1 77  ? -31.15422  7.94146   -2.16248  1.000 64.05000  ? 453 TYR B HH   1 
ATOM   6770  N N    . TYR B 1 78  ? -29.38121  6.93909   4.85761   1.000 51.87867  ? 454 TYR B N    1 
ATOM   6771  C CA   . TYR B 1 78  ? -28.66526  5.68704   4.60372   1.000 51.10917  ? 454 TYR B CA   1 
ATOM   6772  C C    . TYR B 1 78  ? -29.02428  4.64516   5.63383   1.000 50.59308  ? 454 TYR B C    1 
ATOM   6773  O O    . TYR B 1 78  ? -29.05932  3.44413   5.32795   1.000 50.28545  ? 454 TYR B O    1 
ATOM   6774  C CB   . TYR B 1 78  ? -27.14125  5.86200   4.62770   1.000 53.58897  ? 454 TYR B CB   1 
ATOM   6775  C CG   . TYR B 1 78  ? -26.61723  6.63787   3.46562   1.000 54.19291  ? 454 TYR B CG   1 
ATOM   6776  C CD1  . TYR B 1 78  ? -26.82225  6.19375   2.16566   1.000 53.46152  ? 454 TYR B CD1  1 
ATOM   6777  C CD2  . TYR B 1 78  ? -25.96619  7.84387   3.66050   1.000 54.83253  ? 454 TYR B CD2  1 
ATOM   6778  C CE1  . TYR B 1 78  ? -26.36724  6.92263   1.08259   1.000 53.87585  ? 454 TYR B CE1  1 
ATOM   6779  C CE2  . TYR B 1 78  ? -25.51418  8.57775   2.60942   1.000 55.48436  ? 454 TYR B CE2  1 
ATOM   6780  C CZ   . TYR B 1 78  ? -25.71120  8.10963   1.30347   1.000 56.36505  ? 454 TYR B CZ   1 
ATOM   6781  O OH   . TYR B 1 78  ? -25.24318  8.84951   0.23340   1.000 57.70527  ? 454 TYR B OH   1 
ATOM   6782  H H    . TYR B 1 78  ? -28.89219  7.60410   5.09954   1.000 57.89000  ? 454 TYR B H    1 
ATOM   6783  H HA   . TYR B 1 78  ? -28.92027  5.34697   3.73176   1.000 51.01000  ? 454 TYR B HA   1 
ATOM   6784  H HB2  . TYR B 1 78  ? -26.89223  6.33407   5.43765   1.000 61.83000  ? 454 TYR B HB2  1 
ATOM   6785  H HB3  . TYR B 1 78  ? -26.72428  4.98598   4.61378   1.000 61.83000  ? 454 TYR B HB3  1 
ATOM   6786  H HD1  . TYR B 1 78  ? -27.26728  5.38975   2.02175   1.000 58.87000  ? 454 TYR B HD1  1 
ATOM   6787  H HD2  . TYR B 1 78  ? -25.83418  8.15595   4.52547   1.000 63.56000  ? 454 TYR B HD2  1 
ATOM   6788  H HE1  . TYR B 1 78  ? -26.49925  6.61154   0.21562   1.000 58.72000  ? 454 TYR B HE1  1 
ATOM   6789  H HE2  . TYR B 1 78  ? -25.06815  9.37975   2.75634   1.000 64.93000  ? 454 TYR B HE2  1 
ATOM   6790  H HH   . TYR B 1 78  ? -24.86416  9.54652   0.50932   1.000 77.26000  ? 454 TYR B HH   1 
ATOM   6791  N N    . ARG B 1 79  ? -29.23526  5.08228   6.86379   1.000 59.37749  ? 455 ARG B N    1 
ATOM   6792  C CA   . ARG B 1 79  ? -29.53029  4.15540   7.96888   1.000 58.92986  ? 455 ARG B CA   1 
ATOM   6793  C C    . ARG B 1 79  ? -30.82031  3.43041   7.62896   1.000 57.63465  ? 455 ARG B C    1 
ATOM   6794  O O    . ARG B 1 79  ? -30.82335  2.21941   7.62808   1.000 57.34903  ? 455 ARG B O    1 
ATOM   6795  C CB   . ARG B 1 79  ? -29.60925  4.88453   9.30581   1.000 60.17678  ? 455 ARG B CB   1 
ATOM   6796  C CG   . ARG B 1 79  ? -29.92528  3.96966   10.47690  1.000 58.64564  ? 455 ARG B CG   1 
ATOM   6797  C CD   . ARG B 1 79  ? -30.26025  4.76679   11.71082  1.000 60.99695  ? 455 ARG B CD   1 
ATOM   6798  N NE   . ARG B 1 79  ? -30.01626  4.00790   12.91490  1.000 62.52684  ? 455 ARG B NE   1 
ATOM   6799  C CZ   . ARG B 1 79  ? -30.60730  2.87495   13.20701  1.000 63.37117  ? 455 ARG B CZ   1 
ATOM   6800  N NH1  . ARG B 1 79  ? -31.48732  2.36089   12.37707  1.000 62.86573  ? 455 ARG B NH1  1 
ATOM   6801  N NH2  . ARG B 1 79  ? -30.29931  2.23304   14.30907  1.000 64.21225  ? 455 ARG B NH2  1 
ATOM   6802  H H    . ARG B 1 79  ? -29.33923  5.96231   7.06970   1.000 57.52000  ? 455 ARG B H    1 
ATOM   6803  H HA   . ARG B 1 79  ? -28.80231  3.49238   8.01594   1.000 55.67000  ? 455 ARG B HA   1 
ATOM   6804  H HB2  . ARG B 1 79  ? -28.75224  5.32952   9.47276   1.000 63.41000  ? 455 ARG B HB2  1 
ATOM   6805  H HB3  . ARG B 1 79  ? -30.30223  5.57555   9.24674   1.000 63.41000  ? 455 ARG B HB3  1 
ATOM   6806  H HG2  . ARG B 1 79  ? -30.68630  3.39366   10.24696  1.000 53.68000  ? 455 ARG B HG2  1 
ATOM   6807  H HG3  . ARG B 1 79  ? -29.15229  3.39565   10.66295  1.000 53.68000  ? 455 ARG B HG3  1 
ATOM   6808  H HD2  . ARG B 1 79  ? -29.71622  5.58277   11.72774  1.000 69.60000  ? 455 ARG B HD2  1 
ATOM   6809  H HD3  . ARG B 1 79  ? -31.20424  5.03282   11.67980  1.000 69.60000  ? 455 ARG B HD3  1 
ATOM   6810  H HE   . ARG B 1 79  ? -29.42225  4.31094   13.47586  1.000 76.89000  ? 455 ARG B HE   1 
ATOM   6811  H HH11 . ARG B 1 79  ? -31.69731  2.78183   11.63903  1.000 89.52000  ? 455 ARG B HH11 1 
ATOM   6812  H HH12 . ARG B 1 79  ? -31.88334  1.60293   12.57914  1.000 89.52000  ? 455 ARG B HH12 1 
ATOM   6813  H HH21 . ARG B 1 79  ? -29.70530  2.57408   14.86403  1.000 88.15000  ? 455 ARG B HH21 1 
ATOM   6814  H HH22 . ARG B 1 79  ? -30.70233  1.47408   14.50315  1.000 88.15000  ? 455 ARG B HH22 1 
ATOM   6815  N N    . VAL B 1 80  ? -31.86529  4.16341   7.30189   1.000 38.66027  ? 456 VAL B N    1 
ATOM   6816  C CA   . VAL B 1 80  ? -33.12931  3.50742   6.97096   1.000 37.76591  ? 456 VAL B CA   1 
ATOM   6817  C C    . VAL B 1 80  ? -33.00335  2.69029   5.68504   1.000 37.80085  ? 456 VAL B C    1 
ATOM   6818  O O    . VAL B 1 80  ? -33.47038  1.53829   5.60316   1.000 37.47659  ? 456 VAL B O    1 
ATOM   6819  C CB   . VAL B 1 80  ? -34.25928  4.53644   6.85287   1.000 37.08380  ? 456 VAL B CB   1 
ATOM   6820  C CG1  . VAL B 1 80  ? -35.58231  3.76545   6.56795   1.000 36.21156  ? 456 VAL B CG1  1 
ATOM   6821  C CG2  . VAL B 1 80  ? -34.30825  5.37956   8.08579   1.000 37.14240  ? 456 VAL B CG2  1 
ATOM   6822  H H    . VAL B 1 80  ? -31.87326  5.02341   7.28981   1.000 43.09000  ? 456 VAL B H    1 
ATOM   6823  H HA   . VAL B 1 80  ? -33.36033  2.89649   7.68802   1.000 53.32000  ? 456 VAL B HA   1 
ATOM   6824  H HB   . VAL B 1 80  ? -34.08027  5.11836   6.09781   1.000 53.51000  ? 456 VAL B HB   1 
ATOM   6825  H HG11 . VAL B 1 80  ? -36.33229  4.36349   6.71290   1.000 42.94000  ? 456 VAL B HG11 1 
ATOM   6826  H HG12 . VAL B 1 80  ? -35.57932  3.46036   5.64798   1.000 42.94000  ? 456 VAL B HG12 1 
ATOM   6827  H HG13 . VAL B 1 80  ? -35.64233  3.00752   7.17003   1.000 42.94000  ? 456 VAL B HG13 1 
ATOM   6828  H HG21 . VAL B 1 80  ? -35.15123  5.85859   8.10574   1.000 51.34000  ? 456 VAL B HG21 1 
ATOM   6829  H HG22 . VAL B 1 80  ? -34.23626  4.80464   8.86284   1.000 51.34000  ? 456 VAL B HG22 1 
ATOM   6830  H HG23 . VAL B 1 80  ? -33.57223  6.00954   8.07272   1.000 51.34000  ? 456 VAL B HG23 1 
ATOM   6831  N N    . MET B 1 81  ? -32.38833  3.27017   4.64898   1.000 43.55142  ? 457 MET B N    1 
ATOM   6832  C CA   . MET B 1 81  ? -32.21636  2.52504   3.39505   1.000 44.71940  ? 457 MET B CA   1 
ATOM   6833  C C    . MET B 1 81  ? -31.69141  1.12005   3.66519   1.000 45.77985  ? 457 MET B C    1 
ATOM   6834  O O    . MET B 1 81  ? -32.23444  0.13202   3.17129   1.000 44.52156  ? 457 MET B O    1 
ATOM   6835  C CB   . MET B 1 81  ? -31.26935  3.25792   2.46498   1.000 44.95630  ? 457 MET B CB   1 
ATOM   6836  C CG   . MET B 1 81  ? -31.32537  2.71578   1.04803   1.000 46.46211  ? 457 MET B CG   1 
ATOM   6837  S SD   . MET B 1 81  ? -29.94236  3.21164   0.03297   1.000 46.10604  ? 457 MET B SD   1 
ATOM   6838  C CE   . MET B 1 81  ? -30.11430  4.98264   0.03180   1.000 46.41204  ? 457 MET B CE   1 
ATOM   6839  H H    . MET B 1 81  ? -32.07231  4.06916   4.64390   1.000 41.95000  ? 457 MET B H    1 
ATOM   6840  H HA   . MET B 1 81  ? -33.07637  2.45702   2.95006   1.000 49.28000  ? 457 MET B HA   1 
ATOM   6841  H HB2  . MET B 1 81  ? -31.51232  4.19692   2.43889   1.000 47.31000  ? 457 MET B HB2  1 
ATOM   6842  H HB3  . MET B 1 81  ? -30.36135  3.15692   2.78998   1.000 47.31000  ? 457 MET B HB3  1 
ATOM   6843  H HG2  . MET B 1 81  ? -31.33540  1.74678   1.07912   1.000 57.27000  ? 457 MET B HG2  1 
ATOM   6844  H HG3  . MET B 1 81  ? -32.13536  3.03776   0.62200   1.000 57.27000  ? 457 MET B HG3  1 
ATOM   6845  H HE1  . MET B 1 81  ? -29.42330  5.36656   -0.52924  1.000 51.09000  ? 457 MET B HE1  1 
ATOM   6846  H HE2  . MET B 1 81  ? -30.99030  5.21064   -0.31822  1.000 51.09000  ? 457 MET B HE2  1 
ATOM   6847  H HE3  . MET B 1 81  ? -30.02529  5.30973   0.94077   1.000 51.09000  ? 457 MET B HE3  1 
ATOM   6848  N N    . GLU B 1 82  ? -30.65840  1.01010   4.51619   1.000 53.21811  ? 458 GLU B N    1 
ATOM   6849  C CA   . GLU B 1 82  ? -30.02745  -0.28890  4.73032   1.000 52.58024  ? 458 GLU B CA   1 
ATOM   6850  C C    . GLU B 1 82  ? -30.96347  -1.25180  5.43442   1.000 53.30185  ? 458 GLU B C    1 
ATOM   6851  O O    . GLU B 1 82  ? -31.09951  -2.42684  5.03353   1.000 52.79334  ? 458 GLU B O    1 
ATOM   6852  C CB   . GLU B 1 82  ? -28.75943  -0.10186  5.55929   1.000 55.37432  ? 458 GLU B CB   1 
ATOM   6853  C CG   . GLU B 1 82  ? -27.86347  -1.33088  5.61941   1.000 56.74922  ? 458 GLU B CG   1 
ATOM   6854  C CD   . GLU B 1 82  ? -26.74746  -1.17482  6.63438   1.000 56.98129  ? 458 GLU B CD   1 
ATOM   6855  O OE1  . GLU B 1 82  ? -26.14543  -0.10184  6.66128   1.000 56.53335  ? 458 GLU B OE1  1 
ATOM   6856  O OE2  . GLU B 1 82  ? -26.47749  -2.13075  7.37848   1.000 58.16134  ? 458 GLU B OE2  1 
ATOM   6857  H H    . GLU B 1 82  ? -30.31638  1.65813   4.96613   1.000 56.78000  ? 458 GLU B H    1 
ATOM   6858  H HA   . GLU B 1 82  ? -29.78046  -0.67199  3.87435   1.000 50.38000  ? 458 GLU B HA   1 
ATOM   6859  H HB2  . GLU B 1 82  ? -28.24041  0.62409   5.17722   1.000 64.85000  ? 458 GLU B HB2  1 
ATOM   6860  H HB3  . GLU B 1 82  ? -29.01342  0.12224   6.46827   1.000 64.85000  ? 458 GLU B HB3  1 
ATOM   6861  H HG2  . GLU B 1 82  ? -28.39450  -2.10184  5.87148   1.000 70.93000  ? 458 GLU B HG2  1 
ATOM   6862  H HG3  . GLU B 1 82  ? -27.46148  -1.47298  4.74842   1.000 70.93000  ? 458 GLU B HG3  1 
ATOM   6863  N N    . SER B 1 83  ? -31.62845  -0.75268  6.47537   1.000 54.98326  ? 459 SER B N    1 
ATOM   6864  C CA   . SER B 1 83  ? -32.62647  -1.54558  7.17845   1.000 55.30300  ? 459 SER B CA   1 
ATOM   6865  C C    . SER B 1 83  ? -33.70949  -2.02564  6.21851   1.000 55.79413  ? 459 SER B C    1 
ATOM   6866  O O    . SER B 1 83  ? -34.05053  -3.21563  6.19563   1.000 55.56257  ? 459 SER B O    1 
ATOM   6867  C CB   . SER B 1 83  ? -33.22344  -0.67845  8.28337   1.000 54.26001  ? 459 SER B CB   1 
ATOM   6868  O OG   . SER B 1 83  ? -34.12946  -1.42835  9.07345   1.000 56.89870  ? 459 SER B OG   1 
ATOM   6869  H H    . SER B 1 83  ? -31.51842  0.03935   6.79129   1.000 53.53000  ? 459 SER B H    1 
ATOM   6870  H HA   . SER B 1 83  ? -32.20449  -2.31955  7.58453   1.000 58.24000  ? 459 SER B HA   1 
ATOM   6871  H HB2  . SER B 1 83  ? -32.50742  -0.34942  8.84934   1.000 52.84000  ? 459 SER B HB2  1 
ATOM   6872  H HB3  . SER B 1 83  ? -33.69742  0.06652   7.88030   1.000 52.84000  ? 459 SER B HB3  1 
ATOM   6873  H HG   . SER B 1 83  ? -34.45244  -0.94328  9.67841   1.000 72.54000  ? 459 SER B HG   1 
ATOM   6874  N N    . MET B 1 84  ? -34.20747  -1.13671  5.37842   1.000 48.88117  ? 460 MET B N    1 
ATOM   6875  C CA   . MET B 1 84  ? -35.31448  -1.43976  4.45746   1.000 47.68371  ? 460 MET B CA   1 
ATOM   6876  C C    . MET B 1 84  ? -34.80252  -2.46487  3.46256   1.000 48.93204  ? 460 MET B C    1 
ATOM   6877  O O    . MET B 1 84  ? -35.47055  -3.47187  3.27466   1.000 48.53648  ? 460 MET B O    1 
ATOM   6878  C CB   . MET B 1 84  ? -35.81145  -0.18581  3.74234   1.000 46.56143  ? 460 MET B CB   1 
ATOM   6879  C CG   . MET B 1 84  ? -37.16646  -0.34183  3.10936   1.000 45.23752  ? 460 MET B CG   1 
ATOM   6880  S SD   . MET B 1 84  ? -37.74841  1.19312   2.44421   1.000 45.24040  ? 460 MET B SD   1 
ATOM   6881  C CE   . MET B 1 84  ? -37.72437  2.25626   3.86911   1.000 44.95504  ? 460 MET B CE   1 
ATOM   6882  H H    . MET B 1 84  ? -33.92044  -0.32872  5.31334   1.000 60.70000  ? 460 MET B H    1 
ATOM   6883  H HA   . MET B 1 84  ? -36.05349  -1.81969  4.95750   1.000 55.64000  ? 460 MET B HA   1 
ATOM   6884  H HB2  . MET B 1 84  ? -35.85842  0.53325   4.39127   1.000 49.82000  ? 460 MET B HB2  1 
ATOM   6885  H HB3  . MET B 1 84  ? -35.18144  0.04510   3.04131   1.000 49.82000  ? 460 MET B HB3  1 
ATOM   6886  H HG2  . MET B 1 84  ? -37.10948  -0.98491  2.38542   1.000 44.31000  ? 460 MET B HG2  1 
ATOM   6887  H HG3  . MET B 1 84  ? -37.80046  -0.64175  3.77839   1.000 44.31000  ? 460 MET B HG3  1 
ATOM   6888  H HE1  . MET B 1 84  ? -38.28235  3.03126   3.69404   1.000 44.67000  ? 460 MET B HE1  1 
ATOM   6889  H HE2  . MET B 1 84  ? -38.06738  1.76634   4.63316   1.000 44.67000  ? 460 MET B HE2  1 
ATOM   6890  H HE3  . MET B 1 84  ? -36.81136  2.53625   4.03708   1.000 44.67000  ? 460 MET B HE3  1 
ATOM   6891  N N    . LEU B 1 85  ? -33.61452  -2.25597  2.91353   1.000 52.43086  ? 461 LEU B N    1 
ATOM   6892  C CA   . LEU B 1 85  ? -33.10255  -3.21208  1.93662   1.000 52.21396  ? 461 LEU B CA   1 
ATOM   6893  C C    . LEU B 1 85  ? -32.95459  -4.58502  2.56475   1.000 53.22284  ? 461 LEU B C    1 
ATOM   6894  O O    . LEU B 1 85  ? -33.13563  -5.60808  1.89985   1.000 53.58522  ? 461 LEU B O    1 
ATOM   6895  C CB   . LEU B 1 85  ? -31.77854  -2.71117  1.39256   1.000 52.31272  ? 461 LEU B CB   1 
ATOM   6896  C CG   . LEU B 1 85  ? -31.71751  -1.46526  0.53944   1.000 53.30202  ? 461 LEU B CG   1 
ATOM   6897  C CD1  . LEU B 1 85  ? -30.28650  -1.23335  0.07541   1.000 53.86167  ? 461 LEU B CD1  1 
ATOM   6898  C CD2  . LEU B 1 85  ? -32.59652  -1.62435  -0.70354  1.000 52.97990  ? 461 LEU B CD2  1 
ATOM   6899  H H    . LEU B 1 85  ? -33.09650  -1.58997  3.08146   1.000 61.49000  ? 461 LEU B H    1 
ATOM   6900  H HA   . LEU B 1 85  ? -33.72956  -3.28313  1.19963   1.000 58.05000  ? 461 LEU B HA   1 
ATOM   6901  H HB2  . LEU B 1 85  ? -31.19753  -2.55112  2.15254   1.000 54.94000  ? 461 LEU B HB2  1 
ATOM   6902  H HB3  . LEU B 1 85  ? -31.39857  -3.42524  0.85763   1.000 54.94000  ? 461 LEU B HB3  1 
ATOM   6903  H HG   . LEU B 1 85  ? -32.01848  -0.69420  1.04037   1.000 61.40000  ? 461 LEU B HG   1 
ATOM   6904  H HD11 . LEU B 1 85  ? -30.21247  -0.33739  -0.28768  1.000 60.51000  ? 461 LEU B HD11 1 
ATOM   6905  H HD12 . LEU B 1 85  ? -29.69050  -1.33429  0.83242   1.000 60.51000  ? 461 LEU B HD12 1 
ATOM   6906  H HD13 . LEU B 1 85  ? -30.06653  -1.88742  -0.60553  1.000 60.51000  ? 461 LEU B HD13 1 
ATOM   6907  H HD21 . LEU B 1 85  ? -32.47450  -0.85141  -1.27661  1.000 61.27000  ? 461 LEU B HD21 1 
ATOM   6908  H HD22 . LEU B 1 85  ? -32.33355  -2.43041  -1.17346  1.000 61.27000  ? 461 LEU B HD22 1 
ATOM   6909  H HD23 . LEU B 1 85  ? -33.52452  -1.68929  -0.42853  1.000 61.27000  ? 461 LEU B HD23 1 
ATOM   6910  N N    . LYS B 1 86  ? -32.76559  -4.62590  3.88076   1.000 55.12692  ? 462 LYS B N    1 
ATOM   6911  C CA   . LYS B 1 86  ? -32.54362  -5.90384  4.54388   1.000 56.05260  ? 462 LYS B CA   1 
ATOM   6912  C C    . LYS B 1 86  ? -33.84065  -6.69179  4.66396   1.000 56.23803  ? 462 LYS B C    1 
ATOM   6913  O O    . LYS B 1 86  ? -33.84169  -7.92680  4.52909   1.000 56.39406  ? 462 LYS B O    1 
ATOM   6914  C CB   . LYS B 1 86  ? -31.90461  -5.65273  5.91185   1.000 57.17487  ? 462 LYS B CB   1 
ATOM   6915  C CG   . LYS B 1 86  ? -31.38364  -6.90368  6.59497   1.000 60.59072  ? 462 LYS B CG   1 
ATOM   6916  C CD   . LYS B 1 86  ? -32.44166  -7.64256  7.41705   1.000 61.77342  ? 462 LYS B CD   1 
ATOM   6917  C CE   . LYS B 1 86  ? -31.90670  -8.98252  8.00218   1.000 62.55985  ? 462 LYS B CE   1 
ATOM   6918  N NZ   . LYS B 1 86  ? -30.81269  -8.82246  9.00516   1.000 62.51035  ? 462 LYS B NZ   1 
ATOM   6919  H H    . LYS B 1 86  ? -32.75956  -3.94185  4.40369   1.000 60.80000  ? 462 LYS B H    1 
ATOM   6920  H HA   . LYS B 1 86  ? -31.92264  -6.42991  4.01493   1.000 65.41000  ? 462 LYS B HA   1 
ATOM   6921  H HB2  . LYS B 1 86  ? -31.15659  -5.04476  5.79979   1.000 71.00000  ? 462 LYS B HB2  1 
ATOM   6922  H HB3  . LYS B 1 86  ? -32.56759  -5.25165  6.49582   1.000 71.00000  ? 462 LYS B HB3  1 
ATOM   6923  H HG2  . LYS B 1 86  ? -31.05367  -7.51475  5.91803   1.000 91.21000  ? 462 LYS B HG2  1 
ATOM   6924  H HG3  . LYS B 1 86  ? -30.66263  -6.65564  7.19394   1.000 91.21000  ? 462 LYS B HG3  1 
ATOM   6925  H HD2  . LYS B 1 86  ? -32.71464  -7.07948  8.15800   1.000 100.93000 ? 462 LYS B HD2  1 
ATOM   6926  H HD3  . LYS B 1 86  ? -33.20567  -7.85059  6.86107   1.000 100.93000 ? 462 LYS B HD3  1 
ATOM   6927  H HE2  . LYS B 1 86  ? -32.63972  -9.44546  8.43723   1.000 103.00000 ? 462 LYS B HE2  1 
ATOM   6928  H HE3  . LYS B 1 86  ? -31.56372  -9.52460  7.27523   1.000 103.00000 ? 462 LYS B HE3  1 
ATOM   6929  H HZ1  . LYS B 1 86  ? -30.55172  -9.62044  9.30123   1.000 99.17000  ? 462 LYS B HZ1  1 
ATOM   6930  H HZ2  . LYS B 1 86  ? -30.11668  -8.41052  8.63311   1.000 99.17000  ? 462 LYS B HZ2  1 
ATOM   6931  H HZ3  . LYS B 1 86  ? -31.10067  -8.33838  9.69411   1.000 99.17000  ? 462 LYS B HZ3  1 
ATOM   6932  N N    . SER B 1 87  ? -34.96863  -6.00573  4.90090   1.000 61.14873  ? 463 SER B N    1 
ATOM   6933  C CA   . SER B 1 87  ? -36.23965  -6.73468  4.93198   1.000 61.36400  ? 463 SER B CA   1 
ATOM   6934  C C    . SER B 1 87  ? -36.65967  -7.19081  3.53803   1.000 61.23896  ? 463 SER B C    1 
ATOM   6935  O O    . SER B 1 87  ? -37.39270  -8.17380  3.41413   1.000 62.30761  ? 463 SER B O    1 
ATOM   6936  C CB   . SER B 1 87  ? -37.34762  -5.91858  5.61491   1.000 58.89120  ? 463 SER B CB   1 
ATOM   6937  O OG   . SER B 1 87  ? -37.23758  -4.54862  5.30177   1.000 60.52054  ? 463 SER B OG   1 
ATOM   6938  H H    . SER B 1 87  ? -35.02360  -5.15871  5.04082   1.000 66.00000  ? 463 SER B H    1 
ATOM   6939  H HA   . SER B 1 87  ? -36.11167  -7.53564  5.46406   1.000 69.72000  ? 463 SER B HA   1 
ATOM   6940  H HB2  . SER B 1 87  ? -38.20963  -6.24258  5.31094   1.000 56.19000  ? 463 SER B HB2  1 
ATOM   6941  H HB3  . SER B 1 87  ? -37.27262  -6.02849  6.57592   1.000 56.19000  ? 463 SER B HB3  1 
ATOM   6942  H HG   . SER B 1 87  ? -37.84956  -4.11656  5.68173   1.000 68.46000  ? 463 SER B HG   1 
ATOM   6943  N N    . GLU B 1 88  ? -36.24265  -6.48692  2.48496   1.000 55.83226  ? 464 GLU B N    1 
ATOM   6944  C CA   . GLU B 1 88  ? -36.72267  -6.82804  1.14799   1.000 55.15945  ? 464 GLU B CA   1 
ATOM   6945  C C    . GLU B 1 88  ? -35.97371  -7.98813  0.50710   1.000 57.40488  ? 464 GLU B C    1 
ATOM   6946  O O    . GLU B 1 88  ? -36.37373  -8.45622  -0.57785  1.000 55.27826  ? 464 GLU B O    1 
ATOM   6947  C CB   . GLU B 1 88  ? -36.64864  -5.61013  0.22887   1.000 55.14052  ? 464 GLU B CB   1 
ATOM   6948  C CG   . GLU B 1 88  ? -37.49660  -4.42006  0.71076   1.000 54.15956  ? 464 GLU B CG   1 
ATOM   6949  C CD   . GLU B 1 88  ? -39.01361  -4.60303  0.47279   1.000 53.85801  ? 464 GLU B CD   1 
ATOM   6950  O OE1  . GLU B 1 88  ? -39.43764  -5.54209  -0.20712  1.000 53.20412  ? 464 GLU B OE1  1 
ATOM   6951  O OE2  . GLU B 1 88  ? -39.79658  -3.76096  0.93571   1.000 54.48451  ? 464 GLU B OE2  1 
ATOM   6952  H H    . GLU B 1 88  ? -35.69563  -5.82394  2.51589   1.000 68.08000  ? 464 GLU B H    1 
ATOM   6953  H HA   . GLU B 1 88  ? -37.65568  -7.08600  1.21402   1.000 64.28000  ? 464 GLU B HA   1 
ATOM   6954  H HB2  . GLU B 1 88  ? -35.72563  -5.31417  0.17584   1.000 64.85000  ? 464 GLU B HB2  1 
ATOM   6955  H HB3  . GLU B 1 88  ? -36.96365  -5.86321  -0.65210  1.000 64.85000  ? 464 GLU B HB3  1 
ATOM   6956  H HG2  . GLU B 1 88  ? -37.35859  -4.29897  1.66275   1.000 61.22000  ? 464 GLU B HG2  1 
ATOM   6957  H HG3  . GLU B 1 88  ? -37.21558  -3.62311  0.23268   1.000 61.22000  ? 464 GLU B HG3  1 
ATOM   6958  N N    . GLU B 1 89  ? -34.86372  -8.43210  1.10114   1.000 64.14007  ? 465 GLU B N    1 
ATOM   6959  C CA   . GLU B 1 89  ? -34.13876  -9.48419  0.41424   1.000 63.60278  ? 465 GLU B CA   1 
ATOM   6960  C C    . GLU B 1 89  ? -34.89280  -10.79216 0.46937   1.000 62.97422  ? 465 GLU B C    1 
ATOM   6961  O O    . GLU B 1 89  ? -34.67183  -11.63626 -0.39455  1.000 64.28482  ? 465 GLU B O    1 
ATOM   6962  C CB   . GLU B 1 89  ? -32.69176  -9.60219  0.91024   1.000 64.58220  ? 465 GLU B CB   1 
ATOM   6963  C CG   . GLU B 1 89  ? -32.40276  -9.89806  2.31927   1.000 65.86126  ? 465 GLU B CG   1 
ATOM   6964  C CD   . GLU B 1 89  ? -30.86876  -9.89208  2.58126   1.000 66.43111  ? 465 GLU B CD   1 
ATOM   6965  O OE1  . GLU B 1 89  ? -30.19573  -8.84412  2.41915   1.000 66.07974  ? 465 GLU B OE1  1 
ATOM   6966  O OE2  . GLU B 1 89  ? -30.33879  -10.95707 2.92036   1.000 66.10923  ? 465 GLU B OE2  1 
ATOM   6967  H H    . GLU B 1 89  ? -34.53271  -8.16004  1.84611   1.000 79.02000  ? 465 GLU B H    1 
ATOM   6968  H HA   . GLU B 1 89  ? -34.08376  -9.23729  -0.52279  1.000 72.59000  ? 465 GLU B HA   1 
ATOM   6969  H HB2  . GLU B 1 89  ? -32.26579  -10.30325 0.39331   1.000 75.51000  ? 465 GLU B HB2  1 
ATOM   6970  H HB3  . GLU B 1 89  ? -32.25074  -8.76122  0.71316   1.000 75.51000  ? 465 GLU B HB3  1 
ATOM   6971  H HG2  . GLU B 1 89  ? -32.80974  -9.22099  2.87721   1.000 83.02000  ? 465 GLU B HG2  1 
ATOM   6972  H HG3  . GLU B 1 89  ? -32.74979  -10.77603 2.54236   1.000 83.02000  ? 465 GLU B HG3  1 
ATOM   6973  N N    . GLU B 1 90  ? -35.80780  -10.98104 1.42440   1.000 64.79337  ? 466 GLU B N    1 
ATOM   6974  C CA   . GLU B 1 90  ? -36.64584  -12.17402 1.34352   1.000 64.37494  ? 466 GLU B CA   1 
ATOM   6975  C C    . GLU B 1 90  ? -37.80784  -11.97908 0.37650   1.000 63.19652  ? 466 GLU B C    1 
ATOM   6976  O O    . GLU B 1 90  ? -38.46087  -12.95309 0.02560   1.000 62.41643  ? 466 GLU B O    1 
ATOM   6977  C CB   . GLU B 1 90  ? -37.15585  -12.61687 2.72756   1.000 66.31612  ? 466 GLU B CB   1 
ATOM   6978  C CG   . GLU B 1 90  ? -38.25782  -11.75477 3.38548   1.000 65.67296  ? 466 GLU B CG   1 
ATOM   6979  C CD   . GLU B 1 90  ? -38.61882  -12.22462 4.80353   1.000 67.26639  ? 466 GLU B CD   1 
ATOM   6980  O OE1  . GLU B 1 90  ? -39.17486  -13.33459 4.98164   1.000 67.19290  ? 466 GLU B OE1  1 
ATOM   6981  O OE2  . GLU B 1 90  ? -38.32379  -11.47754 5.75546   1.000 68.14575  ? 466 GLU B OE2  1 
ATOM   6982  H H    . GLU B 1 90  ? -35.95678  -10.46297 2.09335   1.000 69.60000  ? 466 GLU B H    1 
ATOM   6983  H HA   . GLU B 1 90  ? -36.10687  -12.90207 0.99758   1.000 67.11000  ? 466 GLU B HA   1 
ATOM   6984  H HB2  . GLU B 1 90  ? -37.50988  -13.51587 2.64365   1.000 80.20000  ? 466 GLU B HB2  1 
ATOM   6985  H HB3  . GLU B 1 90  ? -36.40084  -12.62684 3.33656   1.000 80.20000  ? 466 GLU B HB3  1 
ATOM   6986  H HG2  . GLU B 1 90  ? -37.94879  -10.83778 3.44239   1.000 78.90000  ? 466 GLU B HG2  1 
ATOM   6987  H HG3  . GLU B 1 90  ? -39.06082  -11.80080 2.84249   1.000 78.90000  ? 466 GLU B HG3  1 
ATOM   6988  N N    . ARG B 1 91  ? -38.08480  -10.74411 -0.05162  1.000 52.91558  ? 467 ARG B N    1 
ATOM   6989  C CA   . ARG B 1 91  ? -39.25180  -10.41516 -0.87464  1.000 51.50825  ? 467 ARG B CA   1 
ATOM   6990  C C    . ARG B 1 91  ? -38.95780  -10.18931 -2.36266  1.000 51.40736  ? 467 ARG B C    1 
ATOM   6991  O O    . ARG B 1 91  ? -39.75282  -10.59237 -3.22662  1.000 51.84945  ? 467 ARG B O    1 
ATOM   6992  C CB   . ARG B 1 91  ? -39.87875  -9.13608  -0.31676  1.000 50.83916  ? 467 ARG B CB   1 
ATOM   6993  C CG   . ARG B 1 91  ? -40.22375  -9.17893  1.16324   1.000 50.36714  ? 467 ARG B CG   1 
ATOM   6994  C CD   . ARG B 1 91  ? -40.87670  -7.87187  1.57712   1.000 49.96653  ? 467 ARG B CD   1 
ATOM   6995  N NE   . ARG B 1 91  ? -42.26971  -7.87287  1.09813   1.000 48.18147  ? 467 ARG B NE   1 
ATOM   6996  C CZ   . ARG B 1 91  ? -42.71669  -7.27796  -0.00893  1.000 48.44222  ? 467 ARG B CZ   1 
ATOM   6997  N NH1  . ARG B 1 91  ? -41.90868  -6.57906  -0.79900  1.000 50.06892  ? 467 ARG B NH1  1 
ATOM   6998  N NH2  . ARG B 1 91  ? -43.99370  -7.37595  -0.32391  1.000 48.00460  ? 467 ARG B NH2  1 
ATOM   6999  H H    . ARG B 1 91  ? -37.59678  -10.05911 0.12731   1.000 71.37000  ? 467 ARG B H    1 
ATOM   7000  H HA   . ARG B 1 91  ? -39.90482  -11.12913 -0.80157  1.000 64.57000  ? 467 ARG B HA   1 
ATOM   7001  H HB2  . ARG B 1 91  ? -39.25673  -8.40312  -0.45084  1.000 62.77000  ? 467 ARG B HB2  1 
ATOM   7002  H HB3  . ARG B 1 91  ? -40.69875  -8.95910  -0.80278  1.000 62.77000  ? 467 ARG B HB3  1 
ATOM   7003  H HG2  . ARG B 1 91  ? -40.84577  -9.90289  1.33232   1.000 60.11000  ? 467 ARG B HG2  1 
ATOM   7004  H HG3  . ARG B 1 91  ? -39.41275  -9.29690  1.68425   1.000 60.11000  ? 467 ARG B HG3  1 
ATOM   7005  H HD2  . ARG B 1 91  ? -40.88270  -7.80377  2.54511   1.000 60.09000  ? 467 ARG B HD2  1 
ATOM   7006  H HD3  . ARG B 1 91  ? -40.40068  -7.12492  1.18904   1.000 60.09000  ? 467 ARG B HD3  1 
ATOM   7007  H HE   . ARG B 1 91  ? -42.84672  -8.29580  1.57517   1.000 50.57000  ? 467 ARG B HE   1 
ATOM   7008  H HH11 . ARG B 1 91  ? -41.07367  -6.50807  -0.61201  1.000 63.87000  ? 467 ARG B HH11 1 
ATOM   7009  H HH12 . ARG B 1 91  ? -42.22067  -6.20212  -1.50504  1.000 63.87000  ? 467 ARG B HH12 1 
ATOM   7010  H HH21 . ARG B 1 91  ? -44.52871  -7.82089  0.18213   1.000 52.76000  ? 467 ARG B HH21 1 
ATOM   7011  H HH22 . ARG B 1 91  ? -44.29269  -6.98801  -1.03095  1.000 52.76000  ? 467 ARG B HH22 1 
ATOM   7012  N N    . LEU B 1 92  ? -37.84578  -9.53938  -2.67873  1.000 50.24575  ? 468 LEU B N    1 
ATOM   7013  C CA   . LEU B 1 92  ? -37.56077  -9.01552  -3.99679  1.000 49.96053  ? 468 LEU B CA   1 
ATOM   7014  C C    . LEU B 1 92  ? -36.45580  -9.81062  -4.69072  1.000 52.17265  ? 468 LEU B C    1 
ATOM   7015  O O    . LEU B 1 92  ? -35.52681  -10.29158 -4.03867  1.000 52.59216  ? 468 LEU B O    1 
ATOM   7016  C CB   . LEU B 1 92  ? -37.08672  -7.56552  -3.91893  1.000 50.58862  ? 468 LEU B CB   1 
ATOM   7017  C CG   . LEU B 1 92  ? -37.99669  -6.49244  -3.35203  1.000 51.21736  ? 468 LEU B CG   1 
ATOM   7018  C CD1  . LEU B 1 92  ? -37.40564  -5.08747  -3.43117  1.000 49.65555  ? 468 LEU B CD1  1 
ATOM   7019  C CD2  . LEU B 1 92  ? -39.28269  -6.51347  -4.11402  1.000 51.03506  ? 468 LEU B CD2  1 
ATOM   7020  H H    . LEU B 1 92  ? -37.21477  -9.38634  -2.11575  1.000 58.23000  ? 468 LEU B H    1 
ATOM   7021  H HA   . LEU B 1 92  ? -38.35978  -9.05554  -4.54478  1.000 55.58000  ? 468 LEU B HA   1 
ATOM   7022  H HB2  . LEU B 1 92  ? -36.28272  -7.55450  -3.37494  1.000 59.92000  ? 468 LEU B HB2  1 
ATOM   7023  H HB3  . LEU B 1 92  ? -36.85572  -7.28262  -4.81196  1.000 59.92000  ? 468 LEU B HB3  1 
ATOM   7024  H HG   . LEU B 1 92  ? -38.18869  -6.69234  -2.42301  1.000 67.29000  ? 468 LEU B HG   1 
ATOM   7025  H HD11 . LEU B 1 92  ? -38.02662  -4.46141  -3.02823  1.000 56.17000  ? 468 LEU B HD11 1 
ATOM   7026  H HD12 . LEU B 1 92  ? -36.56264  -5.07245  -2.95218  1.000 56.17000  ? 468 LEU B HD12 1 
ATOM   7027  H HD13 . LEU B 1 92  ? -37.26064  -4.85956  -4.36220  1.000 56.17000  ? 468 LEU B HD13 1 
ATOM   7028  H HD21 . LEU B 1 92  ? -39.81767  -5.74843  -3.85009  1.000 68.28000  ? 468 LEU B HD21 1 
ATOM   7029  H HD22 . LEU B 1 92  ? -39.08770  -6.47057  -5.06303  1.000 68.28000  ? 468 LEU B HD22 1 
ATOM   7030  H HD23 . LEU B 1 92  ? -39.75772  -7.33444  -3.91194  1.000 68.28000  ? 468 LEU B HD23 1 
ATOM   7031  N N    . SER B 1 93  ? -36.55881  -9.92675  -6.02170  1.000 56.21967  ? 469 SER B N    1 
ATOM   7032  C CA   . SER B 1 93  ? -35.50683  -10.50586 -6.83165  1.000 56.02756  ? 469 SER B CA   1 
ATOM   7033  C C    . SER B 1 93  ? -34.29681  -9.56990  -6.88875  1.000 58.23407  ? 469 SER B C    1 
ATOM   7034  O O    . SER B 1 93  ? -34.38877  -8.36887  -6.59287  1.000 57.28392  ? 469 SER B O    1 
ATOM   7035  C CB   . SER B 1 93  ? -35.97985  -10.73498 -8.25463  1.000 56.96408  ? 469 SER B CB   1 
ATOM   7036  O OG   . SER B 1 93  ? -36.19481  -9.49204  -8.89675  1.000 56.76218  ? 469 SER B OG   1 
ATOM   7037  H H    . SER B 1 93  ? -37.24281  -9.66977  -6.47573  1.000 63.87000  ? 469 SER B H    1 
ATOM   7038  H HA   . SER B 1 93  ? -35.22586  -11.34883 -6.44657  1.000 59.07000  ? 469 SER B HA   1 
ATOM   7039  H HB2  . SER B 1 93  ? -35.30187  -11.23105 -8.73858  1.000 65.02000  ? 469 SER B HB2  1 
ATOM   7040  H HB3  . SER B 1 93  ? -36.81187  -11.23295 -8.23657  1.000 65.02000  ? 469 SER B HB3  1 
ATOM   7041  H HG   . SER B 1 93  ? -36.45682  -9.61711  -9.68473  1.000 64.31000  ? 469 SER B HG   1 
ATOM   7042  N N    . ILE B 1 94  ? -33.13783  -10.12298 -7.27670  1.000 60.33831  ? 470 ILE B N    1 
ATOM   7043  C CA   . ILE B 1 94  ? -31.97080  -9.26604  -7.52779  1.000 60.65514  ? 470 ILE B CA   1 
ATOM   7044  C C    . ILE B 1 94  ? -32.34977  -8.19913  -8.55890  1.000 58.59392  ? 470 ILE B C    1 
ATOM   7045  O O    . ILE B 1 94  ? -31.93773  -7.02713  -8.48401  1.000 57.15817  ? 470 ILE B O    1 
ATOM   7046  C CB   . ILE B 1 94  ? -30.74383  -10.09112 -7.97272  1.000 62.97535  ? 470 ILE B CB   1 
ATOM   7047  C CG1  . ILE B 1 94  ? -30.60587  -11.42105 -7.20759  1.000 63.52020  ? 470 ILE B CG1  1 
ATOM   7048  C CG2  . ILE B 1 94  ? -29.44680  -9.30413  -7.68880  1.000 61.72678  ? 470 ILE B CG2  1 
ATOM   7049  C CD1  . ILE B 1 94  ? -31.25491  -12.64710 -7.89647  1.000 63.69426  ? 470 ILE B CD1  1 
ATOM   7050  H H    . ILE B 1 94  ? -33.01285  -10.96299 -7.40162  1.000 78.28000  ? 470 ILE B H    1 
ATOM   7051  H HA   . ILE B 1 94  ? -31.73678  -8.81097  -6.70384  1.000 77.60000  ? 470 ILE B HA   1 
ATOM   7052  H HB   . ILE B 1 94  ? -30.80684  -10.27221 -8.92370  1.000 89.00000  ? 470 ILE B HB   1 
ATOM   7053  H HG12 . ILE B 1 94  ? -29.66387  -11.61607 -7.08458  1.000 92.22000  ? 470 ILE B HG12 1 
ATOM   7054  H HG13 . ILE B 1 94  ? -31.03286  -11.32895 -6.34960  1.000 92.22000  ? 470 ILE B HG13 1 
ATOM   7055  H HG21 . ILE B 1 94  ? -28.69282  -9.79219  -8.05476  1.000 77.53000  ? 470 ILE B HG21 1 
ATOM   7056  H HG22 . ILE B 1 94  ? -29.50978  -8.43117  -8.10889  1.000 77.53000  ? 470 ILE B HG22 1 
ATOM   7057  H HG23 . ILE B 1 94  ? -29.34279  -9.20304  -6.72982  1.000 77.53000  ? 470 ILE B HG23 1 
ATOM   7058  H HD11 . ILE B 1 94  ? -31.74992  -13.15502 -7.23442  1.000 93.67000  ? 470 ILE B HD11 1 
ATOM   7059  H HD12 . ILE B 1 94  ? -31.85390  -12.33715 -8.59349  1.000 93.67000  ? 470 ILE B HD12 1 
ATOM   7060  H HD13 . ILE B 1 94  ? -30.55593  -13.19816 -8.28142  1.000 93.67000  ? 470 ILE B HD13 1 
ATOM   7061  N N    . GLN B 1 95  ? -33.15479  -8.57920  -9.53685  1.000 55.86892  ? 471 GLN B N    1 
ATOM   7062  C CA   . GLN B 1 95  ? -33.49876  -7.58029  -10.54295 1.000 57.48421  ? 471 GLN B CA   1 
ATOM   7063  C C    . GLN B 1 95  ? -34.33972  -6.47520  -9.92805  1.000 55.26785  ? 471 GLN B C    1 
ATOM   7064  O O    . GLN B 1 95  ? -34.14569  -5.28523  -10.22717 1.000 55.24187  ? 471 GLN B O    1 
ATOM   7065  C CB   . GLN B 1 95  ? -34.25379  -8.24137  -11.67988 1.000 58.66668  ? 471 GLN B CB   1 
ATOM   7066  C CG   . GLN B 1 95  ? -33.55483  -9.45845  -12.20777 1.000 60.28471  ? 471 GLN B CG   1 
ATOM   7067  C CD   . GLN B 1 95  ? -34.11285  -9.85956  -13.55272 1.000 61.55054  ? 471 GLN B CD   1 
ATOM   7068  O OE1  . GLN B 1 95  ? -35.12184  -9.30057  -14.00277 1.000 60.95589  ? 471 GLN B OE1  1 
ATOM   7069  N NE2  . GLN B 1 95  ? -33.46889  -10.82764 -14.19963 1.000 61.77717  ? 471 GLN B NE2  1 
ATOM   7070  H H    . GLN B 1 95  ? -33.50081  -9.35920  -9.64078  1.000 60.31000  ? 471 GLN B H    1 
ATOM   7071  H HA   . GLN B 1 95  ? -32.68675  -7.18735  -10.89999 1.000 71.13000  ? 471 GLN B HA   1 
ATOM   7072  H HB2  . GLN B 1 95  ? -35.12980  -8.51131  -11.36185 1.000 79.23000  ? 471 GLN B HB2  1 
ATOM   7073  H HB3  . GLN B 1 95  ? -34.34477  -7.60744  -12.40794 1.000 79.23000  ? 471 GLN B HB3  1 
ATOM   7074  H HG2  . GLN B 1 95  ? -32.60983  -9.26649  -12.31379 1.000 87.17000  ? 471 GLN B HG2  1 
ATOM   7075  H HG3  . GLN B 1 95  ? -33.68185  -10.19738 -11.59069 1.000 87.17000  ? 471 GLN B HG3  1 
ATOM   7076  H HE21 . GLN B 1 95  ? -32.77190  -11.18963 -13.84960 1.000 93.32000  ? 471 GLN B HE21 1 
ATOM   7077  H HE22 . GLN B 1 95  ? -33.74890  -11.09071 -14.96861 1.000 93.32000  ? 471 GLN B HE22 1 
ATOM   7078  N N    . ASN B 1 96  ? -35.23773  -6.85308  -9.02101  1.000 53.88853  ? 472 ASN B N    1 
ATOM   7079  C CA   . ASN B 1 96  ? -36.02570  -5.85199  -8.31311  1.000 53.06927  ? 472 ASN B CA   1 
ATOM   7080  C C    . ASN B 1 96  ? -35.11966  -4.91994  -7.50920  1.000 52.88078  ? 472 ASN B C    1 
ATOM   7081  O O    . ASN B 1 96  ? -35.21162  -3.68995  -7.62332  1.000 52.52075  ? 472 ASN B O    1 
ATOM   7082  C CB   . ASN B 1 96  ? -36.99971  -6.54486  -7.36303  1.000 52.86305  ? 472 ASN B CB   1 
ATOM   7083  C CG   . ASN B 1 96  ? -38.14574  -7.26090  -8.07296  1.000 52.82010  ? 472 ASN B CG   1 
ATOM   7084  O OD1  . ASN B 1 96  ? -38.62877  -8.30583  -7.56485  1.000 52.75794  ? 472 ASN B OD1  1 
ATOM   7085  N ND2  . ASN B 1 96  ? -38.58673  -6.72900  -9.23101  1.000 49.86978  ? 472 ASN B ND2  1 
ATOM   7086  H H    . ASN B 1 96  ? -35.40776  -7.66705  -8.80193  1.000 65.14000  ? 472 ASN B H    1 
ATOM   7087  H HA   . ASN B 1 96  ? -36.52068  -5.31303  -8.94816  1.000 62.73000  ? 472 ASN B HA   1 
ATOM   7088  H HB2  . ASN B 1 96  ? -36.50773  -7.21383  -6.86597  1.000 64.46000  ? 472 ASN B HB2  1 
ATOM   7089  H HB3  . ASN B 1 96  ? -37.37869  -5.88879  -6.75809  1.000 64.46000  ? 472 ASN B HB3  1 
ATOM   7090  H HD21 . ASN B 1 96  ? -39.23174  -7.10802  -9.65496  1.000 45.53000  ? 472 ASN B HD21 1 
ATOM   7091  H HD22 . ASN B 1 96  ? -38.23471  -6.01304  -9.54608  1.000 45.53000  ? 472 ASN B HD22 1 
ATOM   7092  N N    . PHE B 1 97  ? -34.19967  -5.49089  -6.72015  1.000 52.82086  ? 473 PHE B N    1 
ATOM   7093  C CA   . PHE B 1 97  ? -33.29764  -4.67084  -5.91824  1.000 51.38839  ? 473 PHE B CA   1 
ATOM   7094  C C    . PHE B 1 97  ? -32.66162  -3.60694  -6.77534  1.000 51.80434  ? 473 PHE B C    1 
ATOM   7095  O O    . PHE B 1 97  ? -32.59758  -2.43091  -6.41646  1.000 51.92605  ? 473 PHE B O    1 
ATOM   7096  C CB   . PHE B 1 97  ? -32.20567  -5.54081  -5.31116  1.000 53.25908  ? 473 PHE B CB   1 
ATOM   7097  C CG   . PHE B 1 97  ? -32.29367  -5.70067  -3.82914  1.000 52.92092  ? 473 PHE B CG   1 
ATOM   7098  C CD1  . PHE B 1 97  ? -33.34468  -6.40758  -3.25507  1.000 54.08439  ? 473 PHE B CD1  1 
ATOM   7099  C CD2  . PHE B 1 97  ? -31.32164  -5.19262  -3.01620  1.000 53.05312  ? 473 PHE B CD2  1 
ATOM   7100  C CE1  . PHE B 1 97  ? -33.43568  -6.58544  -1.86305  1.000 54.10266  ? 473 PHE B CE1  1 
ATOM   7101  C CE2  . PHE B 1 97  ? -31.39364  -5.35648  -1.63718  1.000 53.52625  ? 473 PHE B CE2  1 
ATOM   7102  C CZ   . PHE B 1 97  ? -32.46466  -6.06239  -1.05011  1.000 53.22564  ? 473 PHE B CZ   1 
ATOM   7103  H H    . PHE B 1 97  ? -34.08470  -6.33888  -6.63607  1.000 67.35000  ? 473 PHE B H    1 
ATOM   7104  H HA   . PHE B 1 97  ? -33.79163  -4.24275  -5.20128  1.000 56.33000  ? 473 PHE B HA   1 
ATOM   7105  H HB2  . PHE B 1 97  ? -32.25370  -6.42585  -5.70607  1.000 66.26000  ? 473 PHE B HB2  1 
ATOM   7106  H HB3  . PHE B 1 97  ? -31.34466  -5.14086  -5.51220  1.000 66.26000  ? 473 PHE B HB3  1 
ATOM   7107  H HD1  . PHE B 1 97  ? -34.00670  -6.76261  -3.80303  1.000 76.13000  ? 473 PHE B HD1  1 
ATOM   7108  H HD2  . PHE B 1 97  ? -30.60963  -4.72368  -3.38725  1.000 64.24000  ? 473 PHE B HD2  1 
ATOM   7109  H HE1  . PHE B 1 97  ? -34.15070  -7.05438  -1.49700  1.000 77.12000  ? 473 PHE B HE1  1 
ATOM   7110  H HE2  . PHE B 1 97  ? -30.72863  -4.99645  -1.09522  1.000 68.32000  ? 473 PHE B HE2  1 
ATOM   7111  H HZ   . PHE B 1 97  ? -32.51166  -6.17130  -0.12909  1.000 69.22000  ? 473 PHE B HZ   1 
ATOM   7112  N N    . SER B 1 98  ? -32.20264  -4.02307  -7.95631  1.000 47.37484  ? 474 SER B N    1 
ATOM   7113  C CA   . SER B 1 98  ? -31.40561  -3.12918  -8.77140  1.000 47.47628  ? 474 SER B CA   1 
ATOM   7114  C C    . SER B 1 98  ? -32.26458  -1.98020  -9.29951  1.000 46.25620  ? 474 SER B C    1 
ATOM   7115  O O    . SER B 1 98  ? -31.87254  -0.80621  -9.21762  1.000 46.59873  ? 474 SER B O    1 
ATOM   7116  C CB   . SER B 1 98  ? -30.80764  -3.92831  -9.93732  1.000 47.93425  ? 474 SER B CB   1 
ATOM   7117  O OG   . SER B 1 98  ? -30.00262  -3.03341  -10.63342 1.000 49.73151  ? 474 SER B OG   1 
ATOM   7118  H H    . SER B 1 98  ? -32.33766  -4.80110  -8.29623  1.000 62.26000  ? 474 SER B H    1 
ATOM   7119  H HA   . SER B 1 98  ? -30.68160  -2.76015  -8.24244  1.000 59.59000  ? 474 SER B HA   1 
ATOM   7120  H HB2  . SER B 1 98  ? -30.27066  -4.66130  -9.59625  1.000 59.35000  ? 474 SER B HB2  1 
ATOM   7121  H HB3  . SER B 1 98  ? -31.51666  -4.25435  -10.51429 1.000 59.35000  ? 474 SER B HB3  1 
ATOM   7122  H HG   . SER B 1 98  ? -29.69763  -3.40048  -11.32438 1.000 67.90000  ? 474 SER B HG   1 
ATOM   7123  N N    . LYS B 1 99  ? -33.42159  -2.28122  -9.85647  1.000 59.77390  ? 475 LYS B N    1 
ATOM   7124  C CA   . LYS B 1 99  ? -34.28856  -1.20224  -10.29057 1.000 60.08274  ? 475 LYS B CA   1 
ATOM   7125  C C    . LYS B 1 99  ? -34.66252  -0.33211  -9.09865  1.000 59.35265  ? 475 LYS B C    1 
ATOM   7126  O O    . LYS B 1 99  ? -34.49249  0.90788   -9.12778  1.000 58.42603  ? 475 LYS B O    1 
ATOM   7127  C CB   . LYS B 1 99  ? -35.51358  -1.79827  -11.00551 1.000 59.97249  ? 475 LYS B CB   1 
ATOM   7128  C CG   . LYS B 1 99  ? -36.38255  -0.74131  -11.77960 1.000 61.14173  ? 475 LYS B CG   1 
ATOM   7129  C CD   . LYS B 1 99  ? -37.47958  -1.42437  -12.66253 1.000 63.19760  ? 475 LYS B CD   1 
ATOM   7130  C CE   . LYS B 1 99  ? -38.24055  -0.43944  -13.62062 1.000 63.22057  ? 475 LYS B CE   1 
ATOM   7131  N NZ   . LYS B 1 99  ? -39.16758  -1.13951  -14.66355 1.000 62.07319  ? 475 LYS B NZ   1 
ATOM   7132  H H    . LYS B 1 99  ? -33.72262  -3.07522  -9.99139  1.000 55.96000  ? 475 LYS B H    1 
ATOM   7133  H HA   . LYS B 1 99  ? -33.80954  -0.64931  -10.92663 1.000 59.50000  ? 475 LYS B HA   1 
ATOM   7134  H HB2  . LYS B 1 99  ? -35.20961  -2.45834  -11.64844 1.000 60.93000  ? 475 LYS B HB2  1 
ATOM   7135  H HB3  . LYS B 1 99  ? -36.08359  -2.22118  -10.34446 1.000 60.93000  ? 475 LYS B HB3  1 
ATOM   7136  H HG2  . LYS B 1 99  ? -36.82553  -0.16224  -11.13866 1.000 69.43000  ? 475 LYS B HG2  1 
ATOM   7137  H HG3  . LYS B 1 99  ? -35.80654  -0.21939  -12.36066 1.000 69.43000  ? 475 LYS B HG3  1 
ATOM   7138  H HD2  . LYS B 1 99  ? -37.05760  -2.10343  -13.21147 1.000 84.52000  ? 475 LYS B HD2  1 
ATOM   7139  H HD3  . LYS B 1 99  ? -38.13659  -1.83629  -12.07949 1.000 84.52000  ? 475 LYS B HD3  1 
ATOM   7140  H HE2  . LYS B 1 99  ? -38.79353  0.14963   -13.08468 1.000 84.29000  ? 475 LYS B HE2  1 
ATOM   7141  H HE3  . LYS B 1 99  ? -37.58654  0.08250   -14.11168 1.000 84.29000  ? 475 LYS B HE3  1 
ATOM   7142  H HZ1  . LYS B 1 99  ? -39.56756  -0.52855  -15.17261 1.000 76.77000  ? 475 LYS B HZ1  1 
ATOM   7143  H HZ2  . LYS B 1 99  ? -38.68760  -1.67957  -15.18250 1.000 76.77000  ? 475 LYS B HZ2  1 
ATOM   7144  H HZ3  . LYS B 1 99  ? -39.78959  -1.61845  -14.24450 1.000 76.77000  ? 475 LYS B HZ3  1 
ATOM   7145  N N    . LEU B 1 100 ? -35.10254  -0.97199  -8.00059  1.000 46.24811  ? 476 LEU B N    1 
ATOM   7146  C CA   . LEU B 1 100 ? -35.39151  -0.15586  -6.82567  1.000 45.71790  ? 476 LEU B CA   1 
ATOM   7147  C C    . LEU B 1 100 ? -34.26147  0.81613   -6.56877  1.000 46.30103  ? 476 LEU B C    1 
ATOM   7148  O O    . LEU B 1 100 ? -34.47043  2.03914   -6.51289  1.000 45.07882  ? 476 LEU B O    1 
ATOM   7149  C CB   . LEU B 1 100 ? -35.61453  -1.04273  -5.59358  1.000 45.95827  ? 476 LEU B CB   1 
ATOM   7150  C CG   . LEU B 1 100 ? -35.95749  -0.23960  -4.31066  1.000 46.00698  ? 476 LEU B CG   1 
ATOM   7151  C CD1  . LEU B 1 100 ? -37.21347  0.58143   -4.43273  1.000 44.21783  ? 476 LEU B CD1  1 
ATOM   7152  C CD2  . LEU B 1 100 ? -36.05452  -1.22848  -3.11656  1.000 44.00280  ? 476 LEU B CD2  1 
ATOM   7153  H H    . LEU B 1 100 ? -35.23256  -1.81797  -7.91750  1.000 54.00000  ? 476 LEU B H    1 
ATOM   7154  H HA   . LEU B 1 100 ? -36.20049  0.35415   -6.98471  1.000 52.64000  ? 476 LEU B HA   1 
ATOM   7155  H HB2  . LEU B 1 100 ? -36.35055  -1.64873  -5.77152  1.000 56.44000  ? 476 LEU B HB2  1 
ATOM   7156  H HB3  . LEU B 1 100 ? -34.80454  -1.54874  -5.42053  1.000 56.44000  ? 476 LEU B HB3  1 
ATOM   7157  H HG   . LEU B 1 100 ? -35.22947  0.37040   -4.11972  1.000 59.01000  ? 476 LEU B HG   1 
ATOM   7158  H HD11 . LEU B 1 100 ? -37.42245  0.96952   -3.56777  1.000 49.96000  ? 476 LEU B HD11 1 
ATOM   7159  H HD12 . LEU B 1 100 ? -37.06845  1.28536   -5.08380  1.000 49.96000  ? 476 LEU B HD12 1 
ATOM   7160  H HD13 . LEU B 1 100 ? -37.93949  0.00643   -4.72067  1.000 49.96000  ? 476 LEU B HD13 1 
ATOM   7161  H HD21 . LEU B 1 100 ? -36.26850  -0.73139  -2.31161  1.000 46.82000  ? 476 LEU B HD21 1 
ATOM   7162  H HD22 . LEU B 1 100 ? -36.75154  -1.87747  -3.29949  1.000 46.82000  ? 476 LEU B HD22 1 
ATOM   7163  H HD23 . LEU B 1 100 ? -35.20253  -1.67949  -3.01052  1.000 46.82000  ? 476 LEU B HD23 1 
ATOM   7164  N N    . LEU B 1 101 ? -33.02249  0.30109   -6.50272  1.000 47.33835  ? 477 LEU B N    1 
ATOM   7165  C CA   . LEU B 1 101 ? -31.93046  1.19010   -6.08982  1.000 48.03682  ? 477 LEU B CA   1 
ATOM   7166  C C    . LEU B 1 101 ? -31.55543  2.19598   -7.16292  1.000 49.10038  ? 477 LEU B C    1 
ATOM   7167  O O    . LEU B 1 101 ? -30.91040  3.19299   -6.84802  1.000 47.77388  ? 477 LEU B O    1 
ATOM   7168  C CB   . LEU B 1 101 ? -30.74748  0.35410   -5.66774  1.000 48.43187  ? 477 LEU B CB   1 
ATOM   7169  C CG   . LEU B 1 101 ? -30.99749  -0.18775  -4.25169  1.000 48.17535  ? 477 LEU B CG   1 
ATOM   7170  C CD1  . LEU B 1 101 ? -30.13053  -1.34375  -3.96558  1.000 48.35296  ? 477 LEU B CD1  1 
ATOM   7171  C CD2  . LEU B 1 101 ? -30.80145  0.91635   -3.16580  1.000 49.08782  ? 477 LEU B CD2  1 
ATOM   7172  H H    . LEU B 1 101 ? -32.79952  -0.50993  -6.68065  1.000 52.93000  ? 477 LEU B H    1 
ATOM   7173  H HA   . LEU B 1 101 ? -32.22744  1.69519   -5.31787  1.000 54.60000  ? 477 LEU B HA   1 
ATOM   7174  H HB2  . LEU B 1 101 ? -30.62251  -0.38796  -6.27967  1.000 54.39000  ? 477 LEU B HB2  1 
ATOM   7175  H HB3  . LEU B 1 101 ? -29.96646  0.92208   -5.63980  1.000 54.39000  ? 477 LEU B HB3  1 
ATOM   7176  H HG   . LEU B 1 101 ? -31.91750  -0.49171  -4.19665  1.000 55.11000  ? 477 LEU B HG   1 
ATOM   7177  H HD11 . LEU B 1 101 ? -30.31553  -1.66266  -3.06755  1.000 54.03000  ? 477 LEU B HD11 1 
ATOM   7178  H HD12 . LEU B 1 101 ? -30.31655  -2.04481  -4.60951  1.000 54.03000  ? 477 LEU B HD12 1 
ATOM   7179  H HD13 . LEU B 1 101 ? -29.20352  -1.06779  -4.03561  1.000 54.03000  ? 477 LEU B HD13 1 
ATOM   7180  H HD21 . LEU B 1 101 ? -30.82346  0.50244   -2.28976  1.000 61.34000  ? 477 LEU B HD21 1 
ATOM   7181  H HD22 . LEU B 1 101 ? -29.94444  1.34831   -3.30684  1.000 61.34000  ? 477 LEU B HD22 1 
ATOM   7182  H HD23 . LEU B 1 101 ? -31.51643  1.56837   -3.24086  1.000 61.34000  ? 477 LEU B HD23 1 
ATOM   7183  N N    . ASN B 1 102 ? -32.02044  2.04588   -8.39490  1.000 45.01616  ? 478 ASN B N    1 
ATOM   7184  C CA   . ASN B 1 102 ? -31.76842  3.11378   -9.35801  1.000 46.72496  ? 478 ASN B CA   1 
ATOM   7185  C C    . ASN B 1 102 ? -32.95039  4.02879   -9.57909  1.000 46.20866  ? 478 ASN B C    1 
ATOM   7186  O O    . ASN B 1 102 ? -32.89137  4.87470   -10.48317 1.000 46.43677  ? 478 ASN B O    1 
ATOM   7187  C CB   . ASN B 1 102 ? -31.32844  2.51963   -10.68695 1.000 47.66777  ? 478 ASN B CB   1 
ATOM   7188  C CG   . ASN B 1 102 ? -29.92746  1.98160   -10.59591 1.000 47.66291  ? 478 ASN B CG   1 
ATOM   7189  O OD1  . ASN B 1 102 ? -28.98143  2.74157   -10.56999 1.000 48.26395  ? 478 ASN B OD1  1 
ATOM   7190  N ND2  . ASN B 1 102 ? -29.80150  0.69961   -10.41678 1.000 47.58320  ? 478 ASN B ND2  1 
ATOM   7191  H H    . ASN B 1 102 ? -32.46447  1.37186   -8.69083  1.000 49.87000  ? 478 ASN B H    1 
ATOM   7192  H HA   . ASN B 1 102 ? -31.03540  3.66378   -9.04306  1.000 58.41000  ? 478 ASN B HA   1 
ATOM   7193  H HB2  . ASN B 1 102 ? -31.92147  1.79063   -10.92588 1.000 61.57000  ? 478 ASN B HB2  1 
ATOM   7194  H HB3  . ASN B 1 102 ? -31.34642  3.20757   -11.37002 1.000 61.57000  ? 478 ASN B HB3  1 
ATOM   7195  H HD21 . ASN B 1 102 ? -29.01851  0.35059   -10.34775 1.000 57.84000  ? 478 ASN B HD21 1 
ATOM   7196  H HD22 . ASN B 1 102 ? -30.49851  0.19563   -10.41673 1.000 57.84000  ? 478 ASN B HD22 1 
ATOM   7197  N N    . ASP B 1 103 ? -33.99739  3.91291   -8.73907  1.000 50.85751  ? 479 ASP B N    1 
ATOM   7198  C CA   . ASP B 1 103 ? -35.22636  4.67893   -8.92514  1.000 49.02892  ? 479 ASP B CA   1 
ATOM   7199  C C    . ASP B 1 103 ? -35.12832  6.03499   -8.25227  1.000 48.76619  ? 479 ASP B C    1 
ATOM   7200  O O    . ASP B 1 103 ? -35.01731  6.14811   -7.02229  1.000 48.80590  ? 479 ASP B O    1 
ATOM   7201  C CB   . ASP B 1 103 ? -36.44939  3.92402   -8.40506  1.000 49.09392  ? 479 ASP B CB   1 
ATOM   7202  C CG   . ASP B 1 103 ? -37.75736  4.65003   -8.74312  1.000 48.96978  ? 479 ASP B CG   1 
ATOM   7203  O OD1  . ASP B 1 103 ? -38.13237  4.68392   -9.95212  1.000 49.34782  ? 479 ASP B OD1  1 
ATOM   7204  O OD2  . ASP B 1 103 ? -38.33534  5.30113   -7.82218  1.000 48.03206  ? 479 ASP B OD2  1 
ATOM   7205  H H    . ASP B 1 103 ? -34.01240  3.39397   -8.05402  1.000 63.90000  ? 479 ASP B H    1 
ATOM   7206  H HA   . ASP B 1 103 ? -35.35636  4.83084   -9.87415  1.000 54.15000  ? 479 ASP B HA   1 
ATOM   7207  H HB2  . ASP B 1 103 ? -36.47742  3.04398   -8.81097  1.000 59.28000  ? 479 ASP B HB2  1 
ATOM   7208  H HB3  . ASP B 1 103 ? -36.38738  3.84411   -7.44005  1.000 59.28000  ? 479 ASP B HB3  1 
ATOM   7209  N N    . ASN B 1 104 ? -35.23729  7.07892   -9.04538  1.000 42.32214  ? 480 ASN B N    1 
ATOM   7210  C CA   . ASN B 1 104 ? -35.10624  8.39597   -8.43750  1.000 43.97493  ? 480 ASN B CA   1 
ATOM   7211  C C    . ASN B 1 104 ? -36.20223  8.65111   -7.40152  1.000 42.68069  ? 480 ASN B C    1 
ATOM   7212  O O    . ASN B 1 104 ? -35.98220  9.38620   -6.43060  1.000 41.35208  ? 480 ASN B O    1 
ATOM   7213  C CB   . ASN B 1 104 ? -35.14922  9.45787   -9.51061  1.000 43.92380  ? 480 ASN B CB   1 
ATOM   7214  C CG   . ASN B 1 104 ? -34.78517  10.79491  -8.99574  1.000 44.82140  ? 480 ASN B CG   1 
ATOM   7215  O OD1  . ASN B 1 104 ? -33.72516  10.97193  -8.41976  1.000 46.45419  ? 480 ASN B OD1  1 
ATOM   7216  N ND2  . ASN B 1 104 ? -35.62114  11.78391  -9.27983  1.000 45.68563  ? 480 ASN B ND2  1 
ATOM   7217  H H    . ASN B 1 104 ? -35.38029  7.06484   -9.89237  1.000 48.64000  ? 480 ASN B H    1 
ATOM   7218  H HA   . ASN B 1 104 ? -34.24824  8.45499   -7.98952  1.000 59.00000  ? 480 ASN B HA   1 
ATOM   7219  H HB2  . ASN B 1 104 ? -34.52423  9.22478   -10.21359 1.000 55.41000  ? 480 ASN B HB2  1 
ATOM   7220  H HB3  . ASN B 1 104 ? -36.05022  9.50786   -9.86961  1.000 55.41000  ? 480 ASN B HB3  1 
ATOM   7221  H HD21 . ASN B 1 104 ? -35.44911  12.58193  -9.00991  1.000 65.63000  ? 480 ASN B HD21 1 
ATOM   7222  H HD22 . ASN B 1 104 ? -36.35215  11.62189  -9.70281  1.000 65.63000  ? 480 ASN B HD22 1 
ATOM   7223  N N    . ILE B 1 105 ? -37.42125  8.17412   -7.65547  1.000 38.05142  ? 481 ILE B N    1 
ATOM   7224  C CA   . ILE B 1 105 ? -38.52923  8.61124   -6.82451  1.000 37.38230  ? 481 ILE B CA   1 
ATOM   7225  C C    . ILE B 1 105 ? -38.46524  7.93537   -5.43944  1.000 36.88407  ? 481 ILE B C    1 
ATOM   7226  O O    . ILE B 1 105 ? -38.66821  8.58448   -4.44050  1.000 36.64797  ? 481 ILE B O    1 
ATOM   7227  C CB   . ILE B 1 105 ? -39.84224  8.35821   -7.56647  1.000 36.73741  ? 481 ILE B CB   1 
ATOM   7228  C CG1  . ILE B 1 105 ? -40.00321  9.38910   -8.68357  1.000 37.51849  ? 481 ILE B CG1  1 
ATOM   7229  C CG2  . ILE B 1 105 ? -40.96923  8.63033   -6.71549  1.000 36.88166  ? 481 ILE B CG2  1 
ATOM   7230  C CD1  . ILE B 1 105 ? -41.36722  9.24807   -9.43555  1.000 38.73072  ? 481 ILE B CD1  1 
ATOM   7231  H H    . ILE B 1 105 ? -37.62427  7.61807   -8.27941  1.000 46.08000  ? 481 ILE B H    1 
ATOM   7232  H HA   . ILE B 1 105 ? -38.45220  9.56825   -6.68560  1.000 48.32000  ? 481 ILE B HA   1 
ATOM   7233  H HB   . ILE B 1 105 ? -39.87927  7.45517   -7.91739  1.000 38.30000  ? 481 ILE B HB   1 
ATOM   7234  H HG12 . ILE B 1 105 ? -39.95318  10.28314  -8.31066  1.000 48.46000  ? 481 ILE B HG12 1 
ATOM   7235  H HG13 . ILE B 1 105 ? -39.29122  9.26302   -9.33157  1.000 48.46000  ? 481 ILE B HG13 1 
ATOM   7236  H HG21 . ILE B 1 105 ? -41.78424  8.33431   -7.14846  1.000 50.91000  ? 481 ILE B HG21 1 
ATOM   7237  H HG22 . ILE B 1 105 ? -40.88124  8.14841   -5.88045  1.000 50.91000  ? 481 ILE B HG22 1 
ATOM   7238  H HG23 . ILE B 1 105 ? -41.01419  9.58235   -6.53959  1.000 50.91000  ? 481 ILE B HG23 1 
ATOM   7239  H HD11 . ILE B 1 105 ? -41.27821  9.62598   -10.32559 1.000 58.42000  ? 481 ILE B HD11 1 
ATOM   7240  H HD12 . ILE B 1 105 ? -41.59725  8.30807   -9.49746  1.000 58.42000  ? 481 ILE B HD12 1 
ATOM   7241  H HD13 . ILE B 1 105 ? -42.05320  9.72414   -8.94360  1.000 58.42000  ? 481 ILE B HD13 1 
ATOM   7242  N N    . PHE B 1 106 ? -38.09128  6.66737   -5.38532  1.000 36.21747  ? 482 PHE B N    1 
ATOM   7243  C CA   . PHE B 1 106 ? -37.80130  5.99648   -4.15025  1.000 36.04221  ? 482 PHE B CA   1 
ATOM   7244  C C    . PHE B 1 106 ? -36.77627  6.74453   -3.32433  1.000 36.55459  ? 482 PHE B C    1 
ATOM   7245  O O    . PHE B 1 106 ? -37.04725  7.08065   -2.16237  1.000 36.23635  ? 482 PHE B O    1 
ATOM   7246  C CB   . PHE B 1 106 ? -37.30034  4.61543   -4.46912  1.000 36.24089  ? 482 PHE B CB   1 
ATOM   7247  C CG   . PHE B 1 106 ? -36.68336  3.93052   -3.30606  1.000 36.32287  ? 482 PHE B CG   1 
ATOM   7248  C CD1  . PHE B 1 106 ? -37.45736  3.58565   -2.25302  1.000 35.68970  ? 482 PHE B CD1  1 
ATOM   7249  C CD2  . PHE B 1 106 ? -35.31936  3.65249   -3.25404  1.000 37.12175  ? 482 PHE B CD2  1 
ATOM   7250  C CE1  . PHE B 1 106 ? -36.89738  2.94174   -1.12296  1.000 36.41782  ? 482 PHE B CE1  1 
ATOM   7251  C CE2  . PHE B 1 106 ? -34.77338  3.00958   -2.13198  1.000 37.20122  ? 482 PHE B CE2  1 
ATOM   7252  C CZ   . PHE B 1 106 ? -35.57038  2.65871   -1.07594  1.000 36.56238  ? 482 PHE B CZ   1 
ATOM   7253  H H    . PHE B 1 106 ? -37.99930  6.16629   -6.07827  1.000 40.41000  ? 482 PHE B H    1 
ATOM   7254  H HA   . PHE B 1 106 ? -38.61530  5.91455   -3.62724  1.000 40.91000  ? 482 PHE B HA   1 
ATOM   7255  H HB2  . PHE B 1 106 ? -38.04536  4.07342   -4.77307  1.000 36.36000  ? 482 PHE B HB2  1 
ATOM   7256  H HB3  . PHE B 1 106 ? -36.63034  4.67834   -5.16813  1.000 36.36000  ? 482 PHE B HB3  1 
ATOM   7257  H HD1  . PHE B 1 106 ? -38.36836  3.77068   -2.27103  1.000 45.94000  ? 482 PHE B HD1  1 
ATOM   7258  H HD2  . PHE B 1 106 ? -34.77136  3.88340   -3.96807  1.000 54.69000  ? 482 PHE B HD2  1 
ATOM   7259  H HE1  . PHE B 1 106 ? -37.44438  2.70483   -0.40793  1.000 56.57000  ? 482 PHE B HE1  1 
ATOM   7260  H HE2  . PHE B 1 106 ? -33.86338  2.82155   -2.10497  1.000 55.06000  ? 482 PHE B HE2  1 
ATOM   7261  H HZ   . PHE B 1 106 ? -35.20639  2.23477   -0.33190  1.000 39.18000  ? 482 PHE B HZ   1 
ATOM   7262  N N    . HIS B 1 107 ? -35.61426  7.06543   -3.92037  1.000 38.46843  ? 483 HIS B N    1 
ATOM   7263  C CA   . HIS B 1 107 ? -34.56523  7.73747   -3.17644  1.000 39.12595  ? 483 HIS B CA   1 
ATOM   7264  C C    . HIS B 1 107 ? -35.02819  9.09353   -2.71557  1.000 38.92752  ? 483 HIS B C    1 
ATOM   7265  O O    . HIS B 1 107 ? -34.90217  9.46264   -1.53561  1.000 38.87561  ? 483 HIS B O    1 
ATOM   7266  C CB   . HIS B 1 107 ? -33.30724  7.79434   -4.04346  1.000 40.35870  ? 483 HIS B CB   1 
ATOM   7267  C CG   . HIS B 1 107 ? -32.59428  6.48732   -4.05633  1.000 40.32720  ? 483 HIS B CG   1 
ATOM   7268  N ND1  . HIS B 1 107 ? -32.08429  5.93642   -2.89928  1.000 40.38778  ? 483 HIS B ND1  1 
ATOM   7269  C CD2  . HIS B 1 107 ? -32.42631  5.55622   -5.02024  1.000 40.90014  ? 483 HIS B CD2  1 
ATOM   7270  C CE1  . HIS B 1 107 ? -31.58033  4.73738   -3.16517  1.000 41.78140  ? 483 HIS B CE1  1 
ATOM   7271  N NE2  . HIS B 1 107 ? -31.75034  4.49525   -4.45614  1.000 40.70861  ? 483 HIS B NE2  1 
ATOM   7272  H H    . HIS B 1 107 ? -35.42227  6.90334   -4.74236  1.000 40.81000  ? 483 HIS B H    1 
ATOM   7273  H HA   . HIS B 1 107 ? -34.35725  7.21354   -2.38739  1.000 47.29000  ? 483 HIS B HA   1 
ATOM   7274  H HB2  . HIS B 1 107 ? -33.55724  8.01426   -4.95448  1.000 50.61000  ? 483 HIS B HB2  1 
ATOM   7275  H HB3  . HIS B 1 107 ? -32.70421  8.46636   -3.68853  1.000 50.61000  ? 483 HIS B HB3  1 
ATOM   7276  H HD2  . HIS B 1 107 ? -32.67132  5.64014   -5.91325  1.000 52.34000  ? 483 HIS B HD2  1 
ATOM   7277  H HE1  . HIS B 1 107 ? -31.14834  4.18042   -2.55911  1.000 58.40000  ? 483 HIS B HE1  1 
ATOM   7278  H HE2  . HIS B 1 107 ? -31.50637  3.78121   -4.86807  1.000 43.33000  ? 483 HIS B HE2  1 
ATOM   7279  N N    . MET B 1 108 ? -35.65017  9.81346   -3.59564  1.000 43.30089  ? 484 MET B N    1 
ATOM   7280  C CA   . MET B 1 108 ? -36.14213  11.12652  -3.21577  1.000 43.83029  ? 484 MET B CA   1 
ATOM   7281  C C    . MET B 1 108 ? -37.13312  11.03866  -2.05775  1.000 43.81744  ? 484 MET B C    1 
ATOM   7282  O O    . MET B 1 108 ? -37.16309  11.93474  -1.22584  1.000 43.20281  ? 484 MET B O    1 
ATOM   7283  C CB   . MET B 1 108 ? -36.75911  11.77342  -4.41183  1.000 44.58757  ? 484 MET B CB   1 
ATOM   7284  C CG   . MET B 1 108 ? -35.72711  11.99028  -5.49685  1.000 48.34925  ? 484 MET B CG   1 
ATOM   7285  S SD   . MET B 1 108 ? -34.86206  13.50530  -5.03901  1.000 51.08117  ? 484 MET B SD   1 
ATOM   7286  C CE   . MET B 1 108 ? -36.23003  14.60729  -5.53511  1.000 50.85065  ? 484 MET B CE   1 
ATOM   7287  H H    . MET B 1 108 ? -35.80618  9.58439   -4.40962  1.000 34.90000  ? 484 MET B H    1 
ATOM   7288  H HA   . MET B 1 108 ? -35.39011  11.67152  -2.93782  1.000 42.14000  ? 484 MET B HA   1 
ATOM   7289  H HB2  . MET B 1 108 ? -37.45213  11.19341  -4.76577  1.000 46.36000  ? 484 MET B HB2  1 
ATOM   7290  H HB3  . MET B 1 108 ? -37.13808  12.62446  -4.14991  1.000 46.36000  ? 484 MET B HB3  1 
ATOM   7291  H HG2  . MET B 1 108 ? -35.08314  11.26726  -5.51279  1.000 66.76000  ? 484 MET B HG2  1 
ATOM   7292  H HG3  . MET B 1 108 ? -36.15611  12.10421  -6.35886  1.000 66.76000  ? 484 MET B HG3  1 
ATOM   7293  H HE1  . MET B 1 108 ? -35.86900  15.48526  -5.73219  1.000 80.58000  ? 484 MET B HE1  1 
ATOM   7294  H HE2  . MET B 1 108 ? -36.66205  14.24523  -6.32407  1.000 80.58000  ? 484 MET B HE2  1 
ATOM   7295  H HE3  . MET B 1 108 ? -36.86902  14.67138  -4.80911  1.000 80.58000  ? 484 MET B HE3  1 
ATOM   7296  N N    . SER B 1 109 ? -37.95416  9.99369   -2.01365  1.000 34.14070  ? 485 SER B N    1 
ATOM   7297  C CA   . SER B 1 109 ? -39.02715  9.89582   -1.01063  1.000 33.34362  ? 485 SER B CA   1 
ATOM   7298  C C    . SER B 1 109 ? -38.43416  9.46493   0.31241   1.000 33.40468  ? 485 SER B C    1 
ATOM   7299  O O    . SER B 1 109 ? -38.81414  9.95105   1.36636   1.000 33.14146  ? 485 SER B O    1 
ATOM   7300  C CB   . SER B 1 109 ? -40.12119  8.91081   -1.47253  1.000 32.66498  ? 485 SER B CB   1 
ATOM   7301  O OG   . SER B 1 109 ? -40.76618  9.45472   -2.66058  1.000 32.63028  ? 485 SER B OG   1 
ATOM   7302  H H    . SER B 1 109 ? -37.91518  9.32364   -2.55158  1.000 39.92000  ? 485 SER B H    1 
ATOM   7303  H HA   . SER B 1 109 ? -39.43413  10.76685  -0.89271  1.000 50.04000  ? 485 SER B HA   1 
ATOM   7304  H HB2  . SER B 1 109 ? -39.71622  8.05578   -1.68745  1.000 40.15000  ? 485 SER B HB2  1 
ATOM   7305  H HB3  . SER B 1 109 ? -40.77919  8.80590   -0.76751  1.000 40.15000  ? 485 SER B HB3  1 
ATOM   7306  H HG   . SER B 1 109 ? -40.20218  9.55564   -3.27359  1.000 37.11000  ? 485 SER B HG   1 
ATOM   7307  N N    . LEU B 1 110 ? -37.46019  8.58089   0.23049   1.000 36.16087  ? 486 LEU B N    1 
ATOM   7308  C CA   . LEU B 1 110 ? -36.74220  8.12299   1.39553   1.000 36.38385  ? 486 LEU B CA   1 
ATOM   7309  C C    . LEU B 1 110 ? -36.00216  9.28303   2.03841   1.000 36.94737  ? 486 LEU B C    1 
ATOM   7310  O O    . LEU B 1 110 ? -36.06014  9.48515   3.27439   1.000 36.84291  ? 486 LEU B O    1 
ATOM   7311  C CB   . LEU B 1 110 ? -35.80323  7.00891   0.94763   1.000 36.85415  ? 486 LEU B CB   1 
ATOM   7312  C CG   . LEU B 1 110 ? -35.24825  6.20901   2.10171   1.000 36.99086  ? 486 LEU B CG   1 
ATOM   7313  C CD1  . LEU B 1 110 ? -36.32828  5.33909   2.60380   1.000 36.21052  ? 486 LEU B CD1  1 
ATOM   7314  C CD2  . LEU B 1 110 ? -34.08628  5.34994   1.83579   1.000 37.66286  ? 486 LEU B CD2  1 
ATOM   7315  H H    . LEU B 1 110 ? -37.19220  8.22381   -0.50448  1.000 42.62000  ? 486 LEU B H    1 
ATOM   7316  H HA   . LEU B 1 110 ? -37.37220  7.76707   2.03957   1.000 41.91000  ? 486 LEU B HA   1 
ATOM   7317  H HB2  . LEU B 1 110 ? -36.28526  6.40487   0.36170   1.000 37.02000  ? 486 LEU B HB2  1 
ATOM   7318  H HB3  . LEU B 1 110 ? -35.05522  7.40184   0.47259   1.000 37.02000  ? 486 LEU B HB3  1 
ATOM   7319  H HG   . LEU B 1 110 ? -35.00523  6.81907   2.81565   1.000 45.79000  ? 486 LEU B HG   1 
ATOM   7320  H HD11 . LEU B 1 110 ? -35.95329  4.70914   3.23886   1.000 54.24000  ? 486 LEU B HD11 1 
ATOM   7321  H HD12 . LEU B 1 110 ? -37.00026  5.88216   3.04275   1.000 54.24000  ? 486 LEU B HD12 1 
ATOM   7322  H HD13 . LEU B 1 110 ? -36.72230  4.85703   1.85985   1.000 54.24000  ? 486 LEU B HD13 1 
ATOM   7323  H HD21 . LEU B 1 110 ? -33.77129  4.97602   2.67382   1.000 46.82000  ? 486 LEU B HD21 1 
ATOM   7324  H HD22 . LEU B 1 110 ? -34.35231  4.63789   1.23386   1.000 46.82000  ? 486 LEU B HD22 1 
ATOM   7325  H HD23 . LEU B 1 110 ? -33.38627  5.88388   1.42873   1.000 46.82000  ? 486 LEU B HD23 1 
ATOM   7326  N N    . LEU B 1 111 ? -35.33714  10.07892  1.21433   1.000 38.94109  ? 487 LEU B N    1 
ATOM   7327  C CA   . LEU B 1 111 ? -34.53710  11.18095  1.70322   1.000 39.62873  ? 487 LEU B CA   1 
ATOM   7328  C C    . LEU B 1 111 ? -35.42306  12.28303  2.22812   1.000 39.24307  ? 487 LEU B C    1 
ATOM   7329  O O    . LEU B 1 111 ? -35.15004  12.86012  3.29206   1.000 39.46631  ? 487 LEU B O    1 
ATOM   7330  C CB   . LEU B 1 111 ? -33.61009  11.71381  0.60616   1.000 40.65921  ? 487 LEU B CB   1 
ATOM   7331  C CG   . LEU B 1 111 ? -32.62605  12.80782  1.06605   1.000 42.39583  ? 487 LEU B CG   1 
ATOM   7332  C CD1  . LEU B 1 111 ? -31.69206  12.21390  2.15710   1.000 42.09246  ? 487 LEU B CD1  1 
ATOM   7333  C CD2  . LEU B 1 111 ? -31.83904  13.34968  -0.09801  1.000 42.22350  ? 487 LEU B CD2  1 
ATOM   7334  H H    . LEU B 1 111 ? -35.33514  9.99784   0.35834   1.000 40.20000  ? 487 LEU B H    1 
ATOM   7335  H HA   . LEU B 1 111 ? -33.99010  10.86200  2.43725   1.000 49.71000  ? 487 LEU B HA   1 
ATOM   7336  H HB2  . LEU B 1 111 ? -33.08611  10.97576  0.25823   1.000 53.63000  ? 487 LEU B HB2  1 
ATOM   7337  H HB3  . LEU B 1 111 ? -34.15508  12.08976  -0.10387  1.000 53.63000  ? 487 LEU B HB3  1 
ATOM   7338  H HG   . LEU B 1 111 ? -33.12302  13.54088  1.46098   1.000 60.76000  ? 487 LEU B HG   1 
ATOM   7339  H HD11 . LEU B 1 111 ? -30.99104  12.85590  2.35104   1.000 57.10000  ? 487 LEU B HD11 1 
ATOM   7340  H HD12 . LEU B 1 111 ? -32.20806  12.03699  2.95912   1.000 57.10000  ? 487 LEU B HD12 1 
ATOM   7341  H HD13 . LEU B 1 111 ? -31.30109  11.39385  1.82018   1.000 57.10000  ? 487 LEU B HD13 1 
ATOM   7342  H HD21 . LEU B 1 111 ? -31.23102  14.03470  0.22392   1.000 52.51000  ? 487 LEU B HD21 1 
ATOM   7343  H HD22 . LEU B 1 111 ? -31.33806  12.62563  -0.50294  1.000 52.51000  ? 487 LEU B HD22 1 
ATOM   7344  H HD23 . LEU B 1 111 ? -32.45503  13.73064  -0.74404  1.000 52.51000  ? 487 LEU B HD23 1 
ATOM   7345  N N    . ALA B 1 112 ? -36.49405  12.59699  1.50809   1.000 35.40370  ? 488 ALA B N    1 
ATOM   7346  C CA   . ALA B 1 112 ? -37.38702  13.63607  2.00500   1.000 34.91316  ? 488 ALA B CA   1 
ATOM   7347  C C    . ALA B 1 112 ? -38.02202  13.24122  3.34704   1.000 34.18695  ? 488 ALA B C    1 
ATOM   7348  O O    . ALA B 1 112 ? -38.40099  14.11631  4.13095   1.000 34.10951  ? 488 ALA B O    1 
ATOM   7349  C CB   . ALA B 1 112 ? -38.46901  13.93000  0.97797   1.000 34.20095  ? 488 ALA B CB   1 
ATOM   7350  H H    . ALA B 1 112 ? -36.72007  12.23992  0.75913   1.000 40.40000  ? 488 ALA B H    1 
ATOM   7351  H HA   . ALA B 1 112 ? -36.87699  14.44906  2.14391   1.000 42.61000  ? 488 ALA B HA   1 
ATOM   7352  H HB1  . ALA B 1 112 ? -39.00699  14.67405  1.28890   1.000 43.99000  ? 488 ALA B HB1  1 
ATOM   7353  H HB2  . ALA B 1 112 ? -38.05101  14.15290  0.13295   1.000 43.99000  ? 488 ALA B HB2  1 
ATOM   7354  H HB3  . ALA B 1 112 ? -39.02304  13.14101  0.87005   1.000 43.99000  ? 488 ALA B HB3  1 
ATOM   7355  N N    . CYS B 1 113 ? -38.21006  11.95225  3.57916   1.000 37.51605  ? 489 CYS B N    1 
ATOM   7356  C CA   . CYS B 1 113 ? -38.85207  11.51339  4.80021   1.000 37.38027  ? 489 CYS B CA   1 
ATOM   7357  C C    . CYS B 1 113 ? -37.82406  11.50946  5.92421   1.000 38.97568  ? 489 CYS B C    1 
ATOM   7358  O O    . CYS B 1 113 ? -38.12004  12.01858  7.01816   1.000 38.08592  ? 489 CYS B O    1 
ATOM   7359  C CB   . CYS B 1 113 ? -39.46911  10.14338  4.57235   1.000 36.37564  ? 489 CYS B CB   1 
ATOM   7360  S SG   . CYS B 1 113 ? -40.47813  9.52255   5.98542   1.000 35.71335  ? 489 CYS B SG   1 
ATOM   7361  H H    . CYS B 1 113 ? -37.97609  11.31619  3.04923   1.000 38.44000  ? 489 CYS B H    1 
ATOM   7362  H HA   . CYS B 1 113 ? -39.56105  12.13343  5.03415   1.000 42.54000  ? 489 CYS B HA   1 
ATOM   7363  H HB2  . CYS B 1 113 ? -40.04012  10.17432  3.79135   1.000 32.90000  ? 489 CYS B HB2  1 
ATOM   7364  H HB3  . CYS B 1 113 ? -38.75314  9.50535   4.42441   1.000 32.90000  ? 489 CYS B HB3  1 
ATOM   7365  H HG   . CYS B 1 113 ? -40.91716  8.44154   5.70652   1.000 38.14000  ? 489 CYS B HG   1 
ATOM   7366  N N    . ALA B 1 114 ? -36.58108  11.04640  5.64124   1.000 38.53505  ? 490 ALA B N    1 
ATOM   7367  C CA   . ALA B 1 114 ? -35.47807  11.23845  6.59122   1.000 39.27070  ? 490 ALA B CA   1 
ATOM   7368  C C    . ALA B 1 114 ? -35.36902  12.70048  6.93808   1.000 39.65512  ? 490 ALA B C    1 
ATOM   7369  O O    . ALA B 1 114 ? -35.34000  13.09260  8.10404   1.000 39.84738  ? 490 ALA B O    1 
ATOM   7370  C CB   . ALA B 1 114 ? -34.15209  10.73736  6.05626   1.000 40.05323  ? 490 ALA B CB   1 
ATOM   7371  H H    . ALA B 1 114 ? -36.36410  10.62832  4.92228   1.000 45.49000  ? 490 ALA B H    1 
ATOM   7372  H HA   . ALA B 1 114 ? -35.67508  10.75054  7.40627   1.000 46.14000  ? 490 ALA B HA   1 
ATOM   7373  H HB1  . ALA B 1 114 ? -33.45308  10.97140  6.68423   1.000 43.28000  ? 490 ALA B HB1  1 
ATOM   7374  H HB2  . ALA B 1 114 ? -34.19612  9.77435   5.94936   1.000 43.28000  ? 490 ALA B HB2  1 
ATOM   7375  H HB3  . ALA B 1 114 ? -33.97808  11.16027  5.20022   1.000 43.28000  ? 490 ALA B HB3  1 
ATOM   7376  N N    . LEU B 1 115 ? -35.37100  13.53939  5.93999   1.000 39.77424  ? 491 LEU B N    1 
ATOM   7377  C CA   . LEU B 1 115 ? -35.27495  14.95541  6.23485   1.000 40.21152  ? 491 LEU B CA   1 
ATOM   7378  C C    . LEU B 1 115 ? -36.43993  15.46353  7.08481   1.000 39.89479  ? 491 LEU B C    1 
ATOM   7379  O O    . LEU B 1 115 ? -36.25390  16.36161  7.90272   1.000 41.11519  ? 491 LEU B O    1 
ATOM   7380  C CB   . LEU B 1 115 ? -35.19693  15.77028  4.93377   1.000 40.54090  ? 491 LEU B CB   1 
ATOM   7381  C CG   . LEU B 1 115 ? -33.93094  15.61416  4.09578   1.000 42.09300  ? 491 LEU B CG   1 
ATOM   7382  C CD1  . LEU B 1 115 ? -34.07993  16.41804  2.77970   1.000 42.44868  ? 491 LEU B CD1  1 
ATOM   7383  C CD2  . LEU B 1 115 ? -32.66392  16.06820  4.87573   1.000 43.36694  ? 491 LEU B CD2  1 
ATOM   7384  H H    . LEU B 1 115 ? -35.42401  13.33431  5.10701   1.000 42.66000  ? 491 LEU B H    1 
ATOM   7385  H HA   . LEU B 1 115 ? -34.46494  15.10944  6.74283   1.000 43.25000  ? 491 LEU B HA   1 
ATOM   7386  H HB2  . LEU B 1 115 ? -35.94495  15.51325  4.37180   1.000 49.02000  ? 491 LEU B HB2  1 
ATOM   7387  H HB3  . LEU B 1 115 ? -35.27590  16.71031  5.16068   1.000 49.02000  ? 491 LEU B HB3  1 
ATOM   7388  H HG   . LEU B 1 115 ? -33.81497  14.68113  3.86387   1.000 57.60000  ? 491 LEU B HG   1 
ATOM   7389  H HD11 . LEU B 1 115 ? -33.23993  16.38796  2.29570   1.000 58.30000  ? 491 LEU B HD11 1 
ATOM   7390  H HD12 . LEU B 1 115 ? -34.78394  16.01901  2.24575   1.000 58.30000  ? 491 LEU B HD12 1 
ATOM   7391  H HD13 . LEU B 1 115 ? -34.30489  17.33706  2.99462   1.000 58.30000  ? 491 LEU B HD13 1 
ATOM   7392  H HD21 . LEU B 1 115 ? -31.88294  15.66413  4.46477   1.000 61.23000  ? 491 LEU B HD21 1 
ATOM   7393  H HD22 . LEU B 1 115 ? -32.59689  17.03519  4.83064   1.000 61.23000  ? 491 LEU B HD22 1 
ATOM   7394  H HD23 . LEU B 1 115 ? -32.72993  15.78729  5.79876   1.000 61.23000  ? 491 LEU B HD23 1 
ATOM   7395  N N    . GLU B 1 116 ? -37.67595  15.04054  6.80086   1.000 42.12244  ? 492 GLU B N    1 
ATOM   7396  C CA   . GLU B 1 116 ? -38.80692  15.58565  7.55381   1.000 41.12893  ? 492 GLU B CA   1 
ATOM   7397  C C    . GLU B 1 116 ? -38.69493  15.25180  9.04384   1.000 40.55436  ? 492 GLU B C    1 
ATOM   7398  O O    . GLU B 1 116 ? -39.00590  16.08189  9.89977   1.000 40.40908  ? 492 GLU B O    1 
ATOM   7399  C CB   . GLU B 1 116 ? -40.11294  15.05264  6.98887   1.000 40.48305  ? 492 GLU B CB   1 
ATOM   7400  C CG   . GLU B 1 116 ? -41.32293  15.39875  7.76384   1.000 38.31218  ? 492 GLU B CG   1 
ATOM   7401  C CD   . GLU B 1 116 ? -41.65889  16.82075  7.60171   1.000 40.17035  ? 492 GLU B CD   1 
ATOM   7402  O OE1  . GLU B 1 116 ? -41.11987  17.45064  6.64564   1.000 40.72544  ? 492 GLU B OE1  1 
ATOM   7403  O OE2  . GLU B 1 116 ? -42.47187  17.28886  8.44067   1.000 41.26058  ? 492 GLU B OE2  1 
ATOM   7404  H H    . GLU B 1 116 ? -37.87997  14.46049  6.19992   1.000 52.20000  ? 492 GLU B H    1 
ATOM   7405  H HA   . GLU B 1 116 ? -38.81189  16.55165  7.46172   1.000 48.01000  ? 492 GLU B HA   1 
ATOM   7406  H HB2  . GLU B 1 116 ? -40.22394  15.38956  6.08684   1.000 48.23000  ? 492 GLU B HB2  1 
ATOM   7407  H HB3  . GLU B 1 116 ? -40.05698  14.08464  6.96397   1.000 48.23000  ? 492 GLU B HB3  1 
ATOM   7408  H HG2  . GLU B 1 116 ? -42.06895  14.87775  7.42590   1.000 36.41000  ? 492 GLU B HG2  1 
ATOM   7409  H HG3  . GLU B 1 116 ? -41.19493  15.21584  8.70686   1.000 36.41000  ? 492 GLU B HG3  1 
ATOM   7410  N N    . VAL B 1 117 ? -38.20996  14.05581  9.36096   1.000 38.08798  ? 493 VAL B N    1 
ATOM   7411  C CA   . VAL B 1 117 ? -37.96597  13.68094  10.71899  1.000 38.55184  ? 493 VAL B CA   1 
ATOM   7412  C C    . VAL B 1 117 ? -37.00893  14.66697  11.38489  1.000 40.71669  ? 493 VAL B C    1 
ATOM   7413  O O    . VAL B 1 117 ? -37.23391  15.10309  12.52185  1.000 40.45577  ? 493 VAL B O    1 
ATOM   7414  C CB   . VAL B 1 117 ? -37.41501  12.25692  10.74913  1.000 38.83268  ? 493 VAL B CB   1 
ATOM   7415  C CG1  . VAL B 1 117 ? -36.99901  11.96005  12.18816  1.000 39.00343  ? 493 VAL B CG1  1 
ATOM   7416  C CG2  . VAL B 1 117 ? -38.45405  11.27891  10.30823  1.000 37.65500  ? 493 VAL B CG2  1 
ATOM   7417  H H    . VAL B 1 117 ? -38.01499  13.44475  8.78802   1.000 32.31000  ? 493 VAL B H    1 
ATOM   7418  H HA   . VAL B 1 117 ? -38.80296  13.69301  11.20900  1.000 51.75000  ? 493 VAL B HA   1 
ATOM   7419  H HB   . VAL B 1 117 ? -36.64002  12.18284  10.17113  1.000 53.80000  ? 493 VAL B HB   1 
ATOM   7420  H HG11 . VAL B 1 117 ? -36.98704  10.99906  12.31825  1.000 53.04000  ? 493 VAL B HG11 1 
ATOM   7421  H HG12 . VAL B 1 117 ? -36.11400  12.32404  12.34712  1.000 53.04000  ? 493 VAL B HG12 1 
ATOM   7422  H HG13 . VAL B 1 117 ? -37.64000  12.36413  12.79312  1.000 53.04000  ? 493 VAL B HG13 1 
ATOM   7423  H HG21 . VAL B 1 117 ? -38.01707  10.44687  10.06831  1.000 50.41000  ? 493 VAL B HG21 1 
ATOM   7424  H HG22 . VAL B 1 117 ? -39.07205  11.12600  11.03725  1.000 50.41000  ? 493 VAL B HG22 1 
ATOM   7425  H HG23 . VAL B 1 117 ? -38.92604  11.63585  9.54020   1.000 50.41000  ? 493 VAL B HG23 1 
ATOM   7426  N N    . VAL B 1 118 ? -35.93192  15.03487  10.69185  1.000 50.51695  ? 494 VAL B N    1 
ATOM   7427  C CA   . VAL B 1 118 ? -34.94189  15.94589  11.24676  1.000 51.96359  ? 494 VAL B CA   1 
ATOM   7428  C C    . VAL B 1 118 ? -35.55485  17.31793  11.47362  1.000 52.70551  ? 494 VAL B C    1 
ATOM   7429  O O    . VAL B 1 118 ? -35.57583  17.83305  12.60057  1.000 54.15474  ? 494 VAL B O    1 
ATOM   7430  C CB   . VAL B 1 118 ? -33.69389  16.04076  10.34574  1.000 52.85977  ? 494 VAL B CB   1 
ATOM   7431  C CG1  . VAL B 1 118 ? -32.80986  17.18678  10.81162  1.000 54.27571  ? 494 VAL B CG1  1 
ATOM   7432  C CG2  . VAL B 1 118 ? -32.92694  14.75774  10.36386  1.000 51.96941  ? 494 VAL B CG2  1 
ATOM   7433  H H    . VAL B 1 118 ? -35.75394  14.76879  9.89388   1.000 56.97000  ? 494 VAL B H    1 
ATOM   7434  H HA   . VAL B 1 118 ? -34.65690  15.60597  12.10879  1.000 61.50000  ? 494 VAL B HA   1 
ATOM   7435  H HB   . VAL B 1 118 ? -33.96889  16.21868  9.43272   1.000 63.53000  ? 494 VAL B HB   1 
ATOM   7436  H HG11 . VAL B 1 118 ? -31.91486  17.05472  10.46163  1.000 67.50000  ? 494 VAL B HG11 1 
ATOM   7437  H HG12 . VAL B 1 118 ? -33.17083  18.02376  10.48054  1.000 67.50000  ? 494 VAL B HG12 1 
ATOM   7438  H HG13 . VAL B 1 118 ? -32.78485  17.19288  11.78162  1.000 67.50000  ? 494 VAL B HG13 1 
ATOM   7439  H HG21 . VAL B 1 118 ? -32.15694  14.84266  9.78085   1.000 57.00000  ? 494 VAL B HG21 1 
ATOM   7440  H HG22 . VAL B 1 118 ? -32.63694  14.57682  11.27188  1.000 57.00000  ? 494 VAL B HG22 1 
ATOM   7441  H HG23 . VAL B 1 118 ? -33.50196  14.04173  10.05093  1.000 57.00000  ? 494 VAL B HG23 1 
ATOM   7442  N N    . MET B 1 119 ? -36.05183  17.93485  10.40857  1.000 60.59368  ? 495 MET B N    1 
ATOM   7443  C CA   . MET B 1 119 ? -36.71979  19.21888  10.57245  1.000 63.21661  ? 495 MET B CA   1 
ATOM   7444  C C    . MET B 1 119 ? -37.67179  19.21503  11.78345  1.000 64.53196  ? 495 MET B C    1 
ATOM   7445  O O    . MET B 1 119 ? -37.67275  20.15511  12.58836  1.000 65.25189  ? 495 MET B O    1 
ATOM   7446  C CB   . MET B 1 119 ? -37.50979  19.57979  9.32341   1.000 63.38465  ? 495 MET B CB   1 
ATOM   7447  C CG   . MET B 1 119 ? -36.81881  19.27864  8.00744   1.000 64.52796  ? 495 MET B CG   1 
ATOM   7448  S SD   . MET B 1 119 ? -35.90576  20.70455  7.46930   1.000 65.72388  ? 495 MET B SD   1 
ATOM   7449  C CE   . MET B 1 119 ? -37.18272  21.98660  7.50318   1.000 65.52126  ? 495 MET B CE   1 
ATOM   7450  H H    . MET B 1 119 ? -36.02385  17.61877  9.61560   1.000 52.14000  ? 495 MET B H    1 
ATOM   7451  H HA   . MET B 1 119 ? -36.04877  19.90487  10.70637  1.000 69.26000  ? 495 MET B HA   1 
ATOM   7452  H HB2  . MET B 1 119 ? -38.33080  19.06281  9.33247   1.000 72.55000  ? 495 MET B HB2  1 
ATOM   7453  H HB3  . MET B 1 119 ? -37.73076  20.51680  9.37532   1.000 72.55000  ? 495 MET B HB3  1 
ATOM   7454  H HG2  . MET B 1 119 ? -36.18483  18.56062  8.08251   1.000 78.86000  ? 495 MET B HG2  1 
ATOM   7455  H HG3  . MET B 1 119 ? -37.48482  19.07059  7.33446   1.000 78.86000  ? 495 MET B HG3  1 
ATOM   7456  H HE1  . MET B 1 119 ? -36.94670  22.68053  6.86911   1.000 80.29000  ? 495 MET B HE1  1 
ATOM   7457  H HE2  . MET B 1 119 ? -38.03474  21.59160  7.26122   1.000 80.29000  ? 495 MET B HE2  1 
ATOM   7458  H HE3  . MET B 1 119 ? -37.23270  22.36369  8.39514   1.000 80.29000  ? 495 MET B HE3  1 
ATOM   7459  N N    . ALA B 1 120 ? -38.53482  18.18007  11.87056  1.000 52.02029  ? 496 ALA B N    1 
ATOM   7460  C CA   . ALA B 1 120 ? -39.63381  18.16220  12.83657  1.000 52.64152  ? 496 ALA B CA   1 
ATOM   7461  C C    . ALA B 1 120 ? -39.11681  18.05132  14.26957  1.000 52.31505  ? 496 ALA B C    1 
ATOM   7462  O O    . ALA B 1 120 ? -39.67378  18.67143  15.17852  1.000 51.06507  ? 496 ALA B O    1 
ATOM   7463  C CB   . ALA B 1 120 ? -40.58685  16.98620  12.55469  1.000 49.56537  ? 496 ALA B CB   1 
ATOM   7464  H H    . ALA B 1 120 ? -38.49684  17.47802  11.37663  1.000 71.46000  ? 496 ALA B H    1 
ATOM   7465  H HA   . ALA B 1 120 ? -40.13879  18.98721  12.75949  1.000 78.30000  ? 496 ALA B HA   1 
ATOM   7466  H HB1  . ALA B 1 120 ? -41.30385  16.99829  13.20869  1.000 62.78000  ? 496 ALA B HB1  1 
ATOM   7467  H HB2  . ALA B 1 120 ? -40.95085  17.08312  11.66168  1.000 62.78000  ? 496 ALA B HB2  1 
ATOM   7468  H HB3  . ALA B 1 120 ? -40.09088  16.15519  12.62376  1.000 62.78000  ? 496 ALA B HB3  1 
ATOM   7469  N N    . THR B 1 121 ? -38.06883  17.24331  14.46665  1.000 51.85158  ? 497 THR B N    1 
ATOM   7470  C CA   . THR B 1 121 ? -37.37083  17.15941  15.72965  1.000 53.73126  ? 497 THR B CA   1 
ATOM   7471  C C    . THR B 1 121 ? -36.94278  18.53344  16.23251  1.000 55.20980  ? 497 THR B C    1 
ATOM   7472  O O    . THR B 1 121 ? -36.97277  18.77756  17.44049  1.000 55.29474  ? 497 THR B O    1 
ATOM   7473  C CB   . THR B 1 121 ? -36.17186  16.24836  15.57773  1.000 53.89245  ? 497 THR B CB   1 
ATOM   7474  O OG1  . THR B 1 121 ? -36.63190  14.90036  15.42787  1.000 51.35603  ? 497 THR B OG1  1 
ATOM   7475  C CG2  . THR B 1 121 ? -35.30685  16.37545  16.79072  1.000 54.63378  ? 497 THR B CG2  1 
ATOM   7476  H H    . THR B 1 121 ? -37.74385  16.72624  13.86069  1.000 66.32000  ? 497 THR B H    1 
ATOM   7477  H HA   . THR B 1 121 ? -37.96284  16.76849  16.39169  1.000 75.47000  ? 497 THR B HA   1 
ATOM   7478  H HB   . THR B 1 121 ? -35.65685  16.50926  14.79770  1.000 74.52000  ? 497 THR B HB   1 
ATOM   7479  H HG1  . THR B 1 121 ? -37.11991  14.83730  14.74788  1.000 61.32000  ? 497 THR B HG1  1 
ATOM   7480  H HG21 . THR B 1 121 ? -34.74787  15.58744  16.87679  1.000 74.75000  ? 497 THR B HG21 1 
ATOM   7481  H HG22 . THR B 1 121 ? -34.73582  17.15642  16.71764  1.000 74.75000  ? 497 THR B HG22 1 
ATOM   7482  H HG23 . THR B 1 121 ? -35.85684  16.45454  17.58571  1.000 74.75000  ? 497 THR B HG23 1 
ATOM   7483  N N    . TYR B 1 122 ? -36.54976  19.44134  15.32342  1.000 75.09015  ? 498 TYR B N    1 
ATOM   7484  C CA   . TYR B 1 122 ? -36.12771  20.80636  15.64129  1.000 76.20888  ? 498 TYR B CA   1 
ATOM   7485  C C    . TYR B 1 122 ? -37.27468  21.83640  15.62519  1.000 76.00308  ? 498 TYR B C    1 
ATOM   7486  O O    . TYR B 1 122 ? -37.00864  23.04438  15.59307  1.000 76.92549  ? 498 TYR B O    1 
ATOM   7487  C CB   . TYR B 1 122 ? -35.03070  21.25623  14.66324  1.000 77.22437  ? 498 TYR B CB   1 
ATOM   7488  C CG   . TYR B 1 122 ? -33.68473  20.55520  14.83130  1.000 78.59269  ? 498 TYR B CG   1 
ATOM   7489  C CD1  . TYR B 1 122 ? -32.50670  21.28417  14.85622  1.000 80.29458  ? 498 TYR B CD1  1 
ATOM   7490  C CD2  . TYR B 1 122 ? -33.59777  19.16922  14.98643  1.000 78.64673  ? 498 TYR B CD2  1 
ATOM   7491  C CE1  . TYR B 1 122 ? -31.27772  20.66414  15.01227  1.000 82.83795  ? 498 TYR B CE1  1 
ATOM   7492  C CE2  . TYR B 1 122 ? -32.37979  18.53719  15.15949  1.000 79.65803  ? 498 TYR B CE2  1 
ATOM   7493  C CZ   . TYR B 1 122 ? -31.22376  19.28916  15.17941  1.000 82.41717  ? 498 TYR B CZ   1 
ATOM   7494  O OH   . TYR B 1 122 ? -30.00678  18.68614  15.34346  1.000 83.11825  ? 498 TYR B OH   1 
ATOM   7495  H H    . TYR B 1 122 ? -36.51977  19.27526  14.48044  1.000 84.00000  ? 498 TYR B H    1 
ATOM   7496  H HA   . TYR B 1 122 ? -35.74471  20.80944  16.53228  1.000 86.78000  ? 498 TYR B HA   1 
ATOM   7497  H HB2  . TYR B 1 122 ? -35.33672  21.08815  13.75825  1.000 89.87000  ? 498 TYR B HB2  1 
ATOM   7498  H HB3  . TYR B 1 122 ? -34.87967  22.20624  14.78314  1.000 89.87000  ? 498 TYR B HB3  1 
ATOM   7499  H HD1  . TYR B 1 122 ? -32.54067  22.20816  14.75413  1.000 101.16000 ? 498 TYR B HD1  1 
ATOM   7500  H HD2  . TYR B 1 122 ? -34.37479  18.65924  14.98249  1.000 98.74000  ? 498 TYR B HD2  1 
ATOM   7501  H HE1  . TYR B 1 122 ? -30.49671  21.16912  15.03122  1.000 114.90000 ? 498 TYR B HE1  1 
ATOM   7502  H HE2  . TYR B 1 122 ? -32.34082  17.61320  15.26158  1.000 102.24000 ? 498 TYR B HE2  1 
ATOM   7503  H HH   . TYR B 1 122 ? -30.10681  17.85715  15.43354  1.000 115.86000 ? 498 TYR B HH   1 
ATOM   7504  N N    . SER B 1 123 ? -38.52569  21.40244  15.71524  1.000 83.81462  ? 499 SER B N    1 
ATOM   7505  C CA   . SER B 1 123 ? -39.66066  22.33548  15.70416  1.000 83.93070  ? 499 SER B CA   1 
ATOM   7506  C C    . SER B 1 123 ? -39.49664  23.33136  14.56806  1.000 83.49997  ? 499 SER B C    1 
ATOM   7507  O O    . SER B 1 123 ? -39.84365  23.05126  13.43309  1.000 82.53457  ? 499 SER B O    1 
ATOM   7508  C CB   . SER B 1 123 ? -39.78863  23.08361  17.05208  1.000 85.12294  ? 499 SER B CB   1 
ATOM   7509  O OG   . SER B 1 123 ? -40.80860  24.09464  17.01299  1.000 84.27555  ? 499 SER B OG   1 
ATOM   7510  H H    . SER B 1 123 ? -38.75072  20.57546  15.78432  1.000 94.00000  ? 499 SER B H    1 
ATOM   7511  H HA   . SER B 1 123 ? -40.47968  21.83849  15.55521  1.000 96.05000  ? 499 SER B HA   1 
ATOM   7512  H HB2  . SER B 1 123 ? -40.01165  22.44369  17.74515  1.000 100.87000 ? 499 SER B HB2  1 
ATOM   7513  H HB3  . SER B 1 123 ? -38.93962  23.50561  17.25604  1.000 100.87000 ? 499 SER B HB3  1 
ATOM   7514  H HG   . SER B 1 123 ? -40.86359  24.47372  17.75895  1.000 95.56000  ? 499 SER B HG   1 
ATOM   7515  N N    . ASP B 1 135 ? -42.73650  28.96384  8.19853   1.000 101.72107 ? 511 ASP B N    1 
ATOM   7516  C CA   . ASP B 1 135 ? -42.69954  27.58088  8.63966   1.000 99.13734  ? 511 ASP B CA   1 
ATOM   7517  C C    . ASP B 1 135 ? -42.07057  26.67476  7.59175   1.000 97.47508  ? 511 ASP B C    1 
ATOM   7518  O O    . ASP B 1 135 ? -42.27757  26.80765  6.38973   1.000 97.02097  ? 511 ASP B O    1 
ATOM   7519  C CB   . ASP B 1 135 ? -44.10455  27.06996  8.96372   1.000 98.54324  ? 511 ASP B CB   1 
ATOM   7520  C CG   . ASP B 1 135 ? -44.21456  26.53110  10.38077  1.000 98.81114  ? 511 ASP B CG   1 
ATOM   7521  O OD1  . ASP B 1 135 ? -43.21058  25.96612  10.89082  1.000 97.36739  ? 511 ASP B OD1  1 
ATOM   7522  O OD2  . ASP B 1 135 ? -45.30855  26.67920  10.98176  1.000 97.83459  ? 511 ASP B OD2  1 
ATOM   7523  H HA   . ASP B 1 135 ? -42.16253  27.52695  9.44466   1.000 114.11000 ? 511 ASP B HA   1 
ATOM   7524  H HB2  . ASP B 1 135 ? -44.72653  27.80397  8.87765   1.000 115.07000 ? 511 ASP B HB2  1 
ATOM   7525  H HB3  . ASP B 1 135 ? -44.33658  26.35691  8.34779   1.000 115.07000 ? 511 ASP B HB3  1 
ATOM   7526  N N    . LEU B 1 136 ? -41.26260  25.74478  8.07083   1.000 64.65896  ? 512 LEU B N    1 
ATOM   7527  C CA   . LEU B 1 136 ? -40.77364  24.64169  7.26194   1.000 62.56445  ? 512 LEU B CA   1 
ATOM   7528  C C    . LEU B 1 136 ? -41.53468  23.36974  7.58707   1.000 61.19515  ? 512 LEU B C    1 
ATOM   7529  O O    . LEU B 1 136 ? -40.98771  22.27172  7.49517   1.000 60.07639  ? 512 LEU B O    1 
ATOM   7530  C CB   . LEU B 1 136 ? -39.27564  24.43166  7.45195   1.000 62.32662  ? 512 LEU B CB   1 
ATOM   7531  C CG   . LEU B 1 136 ? -38.51060  25.75762  7.27882   1.000 63.92152  ? 512 LEU B CG   1 
ATOM   7532  C CD1  . LEU B 1 136 ? -38.40857  26.46275  8.63375   1.000 63.78175  ? 512 LEU B CD1  1 
ATOM   7533  C CD2  . LEU B 1 136 ? -37.16461  25.66151  6.58982   1.000 64.69973  ? 512 LEU B CD2  1 
ATOM   7534  H H    . LEU B 1 136 ? -40.97760  25.72885  8.88183   1.000 99.25000  ? 512 LEU B H    1 
ATOM   7535  H HA   . LEU B 1 136 ? -40.92564  24.84560  6.32592   1.000 86.82000  ? 512 LEU B HA   1 
ATOM   7536  H HB2  . LEU B 1 136 ? -39.10465  24.07974  8.33898   1.000 81.63000  ? 512 LEU B HB2  1 
ATOM   7537  H HB3  . LEU B 1 136 ? -38.95967  23.81358  6.77601   1.000 81.63000  ? 512 LEU B HB3  1 
ATOM   7538  H HG   . LEU B 1 136 ? -39.05659  26.32958  6.71776   1.000 86.34000  ? 512 LEU B HG   1 
ATOM   7539  H HD11 . LEU B 1 136 ? -37.66755  27.08872  8.60168   1.000 83.07000  ? 512 LEU B HD11 1 
ATOM   7540  H HD12 . LEU B 1 136 ? -39.23156  26.94279  8.81070   1.000 83.07000  ? 512 LEU B HD12 1 
ATOM   7541  H HD13 . LEU B 1 136 ? -38.24759  25.80481  9.32881   1.000 83.07000  ? 512 LEU B HD13 1 
ATOM   7542  H HD21 . LEU B 1 136 ? -36.78658  26.55149  6.50573   1.000 87.57000  ? 512 LEU B HD21 1 
ATOM   7543  H HD22 . LEU B 1 136 ? -36.57763  25.10154  7.12187   1.000 87.57000  ? 512 LEU B HD22 1 
ATOM   7544  H HD23 . LEU B 1 136 ? -37.28863  25.27143  5.71086   1.000 87.57000  ? 512 LEU B HD23 1 
ATOM   7545  N N    . SER B 1 137 ? -42.75267  23.50083  8.09306   1.000 57.17055  ? 513 SER B N    1 
ATOM   7546  C CA   . SER B 1 137 ? -43.50271  22.29488  8.36518   1.000 56.74375  ? 513 SER B CA   1 
ATOM   7547  C C    . SER B 1 137 ? -43.95173  21.70977  7.02924   1.000 54.82241  ? 513 SER B C    1 
ATOM   7548  O O    . SER B 1 137 ? -44.14872  22.42967  6.03017   1.000 53.59367  ? 513 SER B O    1 
ATOM   7549  C CB   . SER B 1 137 ? -44.70169  22.58001  9.25316   1.000 57.89486  ? 513 SER B CB   1 
ATOM   7550  O OG   . SER B 1 137 ? -45.48366  23.62998  8.70906   1.000 59.65473  ? 513 SER B OG   1 
ATOM   7551  H H    . SER B 1 137 ? -43.14965  24.24086  8.27899   1.000 73.97000  ? 513 SER B H    1 
ATOM   7552  H HA   . SER B 1 137 ? -42.93473  21.64891  8.81224   1.000 76.11000  ? 513 SER B HA   1 
ATOM   7553  H HB2  . SER B 1 137 ? -45.24572  21.78003  9.31624   1.000 86.01000  ? 513 SER B HB2  1 
ATOM   7554  H HB3  . SER B 1 137 ? -44.38968  22.84008  10.13413  1.000 86.01000  ? 513 SER B HB3  1 
ATOM   7555  H HG   . SER B 1 137 ? -46.14466  23.78205  9.20505   1.000 96.77000  ? 513 SER B HG   1 
ATOM   7556  N N    . PHE B 1 138 ? -44.04578  20.39677  7.02037   1.000 45.33028  ? 514 PHE B N    1 
ATOM   7557  C CA   . PHE B 1 138 ? -44.61381  19.57868  5.97145   1.000 44.90900  ? 514 PHE B CA   1 
ATOM   7558  C C    . PHE B 1 138 ? -45.87579  20.26468  5.51739   1.000 45.17588  ? 514 PHE B C    1 
ATOM   7559  O O    . PHE B 1 138 ? -46.63577  20.74379  6.35935   1.000 45.53046  ? 514 PHE B O    1 
ATOM   7560  C CB   . PHE B 1 138 ? -44.89185  18.17074  6.48859   1.000 43.94783  ? 514 PHE B CB   1 
ATOM   7561  C CG   . PHE B 1 138 ? -45.34889  17.19565  5.41969   1.000 44.24386  ? 514 PHE B CG   1 
ATOM   7562  C CD1  . PHE B 1 138 ? -46.71189  17.08966  5.06071   1.000 44.02797  ? 514 PHE B CD1  1 
ATOM   7563  C CD2  . PHE B 1 138 ? -44.41492  16.36056  4.77677   1.000 43.40622  ? 514 PHE B CD2  1 
ATOM   7564  C CE1  . PHE B 1 138 ? -47.13793  16.15258  4.06680   1.000 42.33612  ? 514 PHE B CE1  1 
ATOM   7565  C CE2  . PHE B 1 138 ? -44.81795  15.45247  3.75386   1.000 43.47932  ? 514 PHE B CE2  1 
ATOM   7566  C CZ   . PHE B 1 138 ? -46.18396  15.34248  3.42488   1.000 43.27657  ? 514 PHE B CZ   1 
ATOM   7567  H H    . PHE B 1 138 ? -43.75979  19.91682  7.67442   1.000 53.21000  ? 514 PHE B H    1 
ATOM   7568  H HA   . PHE B 1 138 ? -43.98581  19.52359  5.23546   1.000 53.20000  ? 514 PHE B HA   1 
ATOM   7569  H HB2  . PHE B 1 138 ? -44.07886  17.81776  6.87562   1.000 50.65000  ? 514 PHE B HB2  1 
ATOM   7570  H HB3  . PHE B 1 138 ? -45.58584  18.21683  7.16459   1.000 50.65000  ? 514 PHE B HB3  1 
ATOM   7571  H HD1  . PHE B 1 138 ? -47.34187  17.62172  5.49066   1.000 56.53000  ? 514 PHE B HD1  1 
ATOM   7572  H HD2  . PHE B 1 138 ? -43.51391  16.43255  4.99376   1.000 48.68000  ? 514 PHE B HD2  1 
ATOM   7573  H HE1  . PHE B 1 138 ? -48.03593  16.09258  3.83381   1.000 47.02000  ? 514 PHE B HE1  1 
ATOM   7574  H HE2  . PHE B 1 138 ? -44.18997  14.90941  3.34091   1.000 50.98000  ? 514 PHE B HE2  1 
ATOM   7575  H HZ   . PHE B 1 138 ? -46.45398  14.74243  2.76894   1.000 52.40000  ? 514 PHE B HZ   1 
ATOM   7576  N N    . PRO B 1 139 ? -46.11379  20.37856  4.19138   1.000 46.22207  ? 515 PRO B N    1 
ATOM   7577  C CA   . PRO B 1 139 ? -45.35482  19.77042  3.07944   1.000 44.51307  ? 515 PRO B CA   1 
ATOM   7578  C C    . PRO B 1 139 ? -44.20879  20.60833  2.45535   1.000 46.67578  ? 515 PRO B C    1 
ATOM   7579  O O    . PRO B 1 139 ? -43.89280  20.48620  1.27636   1.000 46.35212  ? 515 PRO B O    1 
ATOM   7580  C CB   . PRO B 1 139 ? -46.42883  19.59236  2.04346   1.000 44.91282  ? 515 PRO B CB   1 
ATOM   7581  C CG   . PRO B 1 139 ? -47.22879  20.92340  2.22634   1.000 46.09826  ? 515 PRO B CG   1 
ATOM   7582  C CD   . PRO B 1 139 ? -47.29277  21.11555  3.70632   1.000 44.77112  ? 515 PRO B CD   1 
ATOM   7583  H HA   . PRO B 1 139 ? -45.01284  18.89944  3.33252   1.000 48.05000  ? 515 PRO B HA   1 
ATOM   7584  H HB2  . PRO B 1 139 ? -46.04484  19.52626  1.15547   1.000 52.17000  ? 515 PRO B HB2  1 
ATOM   7585  H HB3  . PRO B 1 139 ? -46.97585  18.81939  2.25354   1.000 52.17000  ? 515 PRO B HB3  1 
ATOM   7586  H HG2  . PRO B 1 139 ? -46.75176  21.65534  1.80326   1.000 58.56000  ? 515 PRO B HG2  1 
ATOM   7587  H HG3  . PRO B 1 139 ? -48.11879  20.82639  1.85335   1.000 58.56000  ? 515 PRO B HG3  1 
ATOM   7588  H HD2  . PRO B 1 139 ? -47.21974  22.05657  3.92823   1.000 50.80000  ? 515 PRO B HD2  1 
ATOM   7589  H HD3  . PRO B 1 139 ? -48.10578  20.72561  4.06336   1.000 50.80000  ? 515 PRO B HD3  1 
ATOM   7590  N N    . TRP B 1 140 ? -43.56476  21.42839  3.27327   1.000 41.53643  ? 516 TRP B N    1 
ATOM   7591  C CA   . TRP B 1 140 ? -42.49874  22.28030  2.77518   1.000 42.79596  ? 516 TRP B CA   1 
ATOM   7592  C C    . TRP B 1 140 ? -41.46877  21.47020  2.01525   1.000 41.48642  ? 516 TRP B C    1 
ATOM   7593  O O    . TRP B 1 140 ? -41.09076  21.82608  0.90921   1.000 42.47291  ? 516 TRP B O    1 
ATOM   7594  C CB   . TRP B 1 140 ? -41.84571  23.02140  3.94910   1.000 44.09799  ? 516 TRP B CB   1 
ATOM   7595  C CG   . TRP B 1 140 ? -40.75569  23.84232  3.51802   1.000 44.76356  ? 516 TRP B CG   1 
ATOM   7596  C CD1  . TRP B 1 140 ? -40.84065  25.01626  2.83890   1.000 45.87862  ? 516 TRP B CD1  1 
ATOM   7597  C CD2  . TRP B 1 140 ? -39.37169  23.54129  3.64104   1.000 43.94803  ? 516 TRP B CD2  1 
ATOM   7598  N NE1  . TRP B 1 140 ? -39.58764  25.46519  2.53785   1.000 47.19980  ? 516 TRP B NE1  1 
ATOM   7599  C CE2  . TRP B 1 140 ? -38.66466  24.58821  3.04093   1.000 46.40795  ? 516 TRP B CE2  1 
ATOM   7600  C CE3  . TRP B 1 140 ? -38.66572  22.50232  4.21713   1.000 44.38571  ? 516 TRP B CE3  1 
ATOM   7601  C CZ2  . TRP B 1 140 ? -37.28466  24.63116  3.01292   1.000 46.26887  ? 516 TRP B CZ2  1 
ATOM   7602  C CZ3  . TRP B 1 140 ? -37.29872  22.53027  4.16612   1.000 46.52363  ? 516 TRP B CZ3  1 
ATOM   7603  C CH2  . TRP B 1 140 ? -36.61869  23.58919  3.55002   1.000 46.82573  ? 516 TRP B CH2  1 
ATOM   7604  H H    . TRP B 1 140 ? -43.72476  21.50947  4.11426   1.000 58.02000  ? 516 TRP B H    1 
ATOM   7605  H HA   . TRP B 1 140 ? -42.87272  22.94026  2.17012   1.000 61.43000  ? 516 TRP B HA   1 
ATOM   7606  H HB2  . TRP B 1 140 ? -42.50569  23.59246  4.37305   1.000 67.63000  ? 516 TRP B HB2  1 
ATOM   7607  H HB3  . TRP B 1 140 ? -41.50473  22.37345  4.58516   1.000 67.63000  ? 516 TRP B HB3  1 
ATOM   7608  H HD1  . TRP B 1 140 ? -41.63364  25.44126  2.60086   1.000 70.59000  ? 516 TRP B HD1  1 
ATOM   7609  H HE1  . TRP B 1 140 ? -39.40562  26.20414  2.13678   1.000 74.58000  ? 516 TRP B HE1  1 
ATOM   7610  H HE3  . TRP B 1 140 ? -39.11074  21.79138  4.61921   1.000 62.51000  ? 516 TRP B HE3  1 
ATOM   7611  H HZ2  . TRP B 1 140 ? -36.83264  25.32811  2.59385   1.000 64.43000  ? 516 TRP B HZ2  1 
ATOM   7612  H HZ3  . TRP B 1 140 ? -36.81174  21.83930  4.55319   1.000 72.78000  ? 516 TRP B HZ3  1 
ATOM   7613  H HH2  . TRP B 1 140 ? -35.68869  23.59316  3.54601   1.000 69.44000  ? 516 TRP B HH2  1 
ATOM   7614  N N    . ILE B 1 141 ? -41.01680  20.36624  2.59736   1.000 38.19825  ? 517 ILE B N    1 
ATOM   7615  C CA   . ILE B 1 141 ? -39.91583  19.58915  2.05043   1.000 38.59681  ? 517 ILE B CA   1 
ATOM   7616  C C    . ILE B 1 141 ? -40.26785  19.02303  0.69448   1.000 38.98909  ? 517 ILE B C    1 
ATOM   7617  O O    . ILE B 1 141 ? -39.37487  18.72892  -0.11749  1.000 38.90755  ? 517 ILE B O    1 
ATOM   7618  C CB   . ILE B 1 141 ? -39.56486  18.45624  3.02754   1.000 38.28573  ? 517 ILE B CB   1 
ATOM   7619  C CG1  . ILE B 1 141 ? -38.43189  17.54715  2.53862   1.000 38.70200  ? 517 ILE B CG1  1 
ATOM   7620  C CG2  . ILE B 1 141 ? -40.85688  17.62030  3.26662   1.000 37.34228  ? 517 ILE B CG2  1 
ATOM   7621  C CD1  . ILE B 1 141 ? -37.08187  18.23409  2.35954   1.000 39.81687  ? 517 ILE B CD1  1 
ATOM   7622  H H    . ILE B 1 141 ? -41.33381  20.05732  3.33239   1.000 48.42000  ? 517 ILE B H    1 
ATOM   7623  H HA   . ILE B 1 141 ? -39.13781  20.15912  1.95137   1.000 49.64000  ? 517 ILE B HA   1 
ATOM   7624  H HB   . ILE B 1 141 ? -39.29584  18.85231  3.87150   1.000 50.92000  ? 517 ILE B HB   1 
ATOM   7625  H HG12 . ILE B 1 141 ? -38.30891  16.83821  3.18869   1.000 53.96000  ? 517 ILE B HG12 1 
ATOM   7626  H HG13 . ILE B 1 141 ? -38.68391  17.16008  1.68666   1.000 53.96000  ? 517 ILE B HG13 1 
ATOM   7627  H HG21 . ILE B 1 141 ? -40.63890  16.88635  3.86170   1.000 56.79000  ? 517 ILE B HG21 1 
ATOM   7628  H HG22 . ILE B 1 141 ? -41.53986  18.17136  3.67857   1.000 56.79000  ? 517 ILE B HG22 1 
ATOM   7629  H HG23 . ILE B 1 141 ? -41.17790  17.26523  2.42466   1.000 56.79000  ? 517 ILE B HG23 1 
ATOM   7630  H HD11 . ILE B 1 141 ? -36.41589  17.56505  2.14661   1.000 60.81000  ? 517 ILE B HD11 1 
ATOM   7631  H HD12 . ILE B 1 141 ? -37.14785  18.87902  1.63848   1.000 60.81000  ? 517 ILE B HD12 1 
ATOM   7632  H HD13 . ILE B 1 141 ? -36.84485  18.68316  3.18650   1.000 60.81000  ? 517 ILE B HD13 1 
ATOM   7633  N N    . LEU B 1 142 ? -41.55786  18.76805  0.47052   1.000 39.27737  ? 518 LEU B N    1 
ATOM   7634  C CA   . LEU B 1 142 ? -42.03189  18.26794  -0.80343  1.000 39.10442  ? 518 LEU B CA   1 
ATOM   7635  C C    . LEU B 1 142 ? -41.98186  19.37584  -1.83254  1.000 39.44583  ? 518 LEU B C    1 
ATOM   7636  O O    . LEU B 1 142 ? -41.67987  19.11971  -3.00452  1.000 38.77259  ? 518 LEU B O    1 
ATOM   7637  C CB   . LEU B 1 142 ? -43.45590  17.72999  -0.71237  1.000 36.70678  ? 518 LEU B CB   1 
ATOM   7638  C CG   . LEU B 1 142 ? -43.74494  16.50508  0.12775   1.000 35.82916  ? 518 LEU B CG   1 
ATOM   7639  C CD1  . LEU B 1 142 ? -45.14195  16.04910  -0.13120  1.000 35.20287  ? 518 LEU B CD1  1 
ATOM   7640  C CD2  . LEU B 1 142 ? -42.82697  15.36803  -0.08314  1.000 35.79770  ? 518 LEU B CD2  1 
ATOM   7641  H H    . LEU B 1 142 ? -42.18086  18.88013  1.05251   1.000 58.67000  ? 518 LEU B H    1 
ATOM   7642  H HA   . LEU B 1 142 ? -41.45191  17.55089  -1.10236  1.000 58.12000  ? 518 LEU B HA   1 
ATOM   7643  H HB2  . LEU B 1 142 ? -44.01388  18.44204  -0.36244  1.000 46.43000  ? 518 LEU B HB2  1 
ATOM   7644  H HB3  . LEU B 1 142 ? -43.74492  17.52091  -1.61435  1.000 46.43000  ? 518 LEU B HB3  1 
ATOM   7645  H HG   . LEU B 1 142 ? -43.68792  16.75417  1.06373   1.000 44.77000  ? 518 LEU B HG   1 
ATOM   7646  H HD11 . LEU B 1 142 ? -45.31698  15.25316  0.39588   1.000 43.96000  ? 518 LEU B HD11 1 
ATOM   7647  H HD12 . LEU B 1 142 ? -45.75593  16.75615  0.12174   1.000 43.96000  ? 518 LEU B HD12 1 
ATOM   7648  H HD13 . LEU B 1 142 ? -45.23797  15.85001  -1.07518  1.000 43.96000  ? 518 LEU B HD13 1 
ATOM   7649  H HD21 . LEU B 1 142 ? -43.07199  14.65110  0.52093   1.000 39.26000  ? 518 LEU B HD21 1 
ATOM   7650  H HD22 . LEU B 1 142 ? -42.90199  15.06795  -1.00211  1.000 39.26000  ? 518 LEU B HD22 1 
ATOM   7651  H HD23 . LEU B 1 142 ? -41.91896  15.65602  0.09882   1.000 39.26000  ? 518 LEU B HD23 1 
ATOM   7652  N N    . ASN B 1 143 ? -42.29282  20.60389  -1.40866  1.000 67.89440  ? 519 ASN B N    1 
ATOM   7653  C CA   . ASN B 1 143 ? -42.19778  21.74880  -2.31377  1.000 69.02044  ? 519 ASN B CA   1 
ATOM   7654  C C    . ASN B 1 143 ? -40.75278  22.02371  -2.71581  1.000 70.70005  ? 519 ASN B C    1 
ATOM   7655  O O    . ASN B 1 143 ? -40.47477  22.35159  -3.87584  1.000 72.02268  ? 519 ASN B O    1 
ATOM   7656  C CB   . ASN B 1 143 ? -42.82174  22.98288  -1.66989  1.000 70.55176  ? 519 ASN B CB   1 
ATOM   7657  C CG   . ASN B 1 143 ? -44.29375  22.80395  -1.38286  1.000 70.04947  ? 519 ASN B CG   1 
ATOM   7658  O OD1  . ASN B 1 143 ? -44.97477  22.03491  -2.06178  1.000 70.30656  ? 519 ASN B OD1  1 
ATOM   7659  N ND2  . ASN B 1 143 ? -44.79572  23.50707  -0.37593  1.000 71.12730  ? 519 ASN B ND2  1 
ATOM   7660  H H    . ASN B 1 143 ? -42.55581  20.79797  -0.61368  1.000 58.54000  ? 519 ASN B H    1 
ATOM   7661  H HA   . ASN B 1 143 ? -42.69680  21.55073  -3.12175  1.000 61.64000  ? 519 ASN B HA   1 
ATOM   7662  H HB2  . ASN B 1 143 ? -42.37173  23.16395  -0.82991  1.000 71.11000  ? 519 ASN B HB2  1 
ATOM   7663  H HB3  . ASN B 1 143 ? -42.72172  23.73782  -2.27096  1.000 71.11000  ? 519 ASN B HB3  1 
ATOM   7664  H HD21 . ASN B 1 143 ? -45.62872  23.43711  -0.17592  1.000 79.51000  ? 519 ASN B HD21 1 
ATOM   7665  H HD22 . ASN B 1 143 ? -44.28770  24.03410  0.07602   1.000 79.51000  ? 519 ASN B HD22 1 
ATOM   7666  N N    . VAL B 1 144 ? -39.81078  21.85477  -1.78980  1.000 56.51678  ? 520 VAL B N    1 
ATOM   7667  C CA   . VAL B 1 144 ? -38.44177  22.15469  -2.16683  1.000 57.11327  ? 520 VAL B CA   1 
ATOM   7668  C C    . VAL B 1 144 ? -37.87981  21.05659  -3.05473  1.000 57.30837  ? 520 VAL B C    1 
ATOM   7669  O O    . VAL B 1 144 ? -36.90181  21.29449  -3.76576  1.000 58.75917  ? 520 VAL B O    1 
ATOM   7670  C CB   . VAL B 1 144 ? -37.50676  22.43778  -0.97387  1.000 57.58405  ? 520 VAL B CB   1 
ATOM   7671  C CG1  . VAL B 1 144 ? -38.21172  23.27691  0.10106   1.000 58.11507  ? 520 VAL B CG1  1 
ATOM   7672  C CG2  . VAL B 1 144 ? -36.95179  21.19182  -0.41475  1.000 56.76309  ? 520 VAL B CG2  1 
ATOM   7673  H H    . VAL B 1 144 ? -39.93078  21.58385  -0.98277  1.000 66.75000  ? 520 VAL B H    1 
ATOM   7674  H HA   . VAL B 1 144 ? -38.45475  22.96364  -2.70091  1.000 65.76000  ? 520 VAL B HA   1 
ATOM   7675  H HB   . VAL B 1 144 ? -36.75774  22.96172  -1.29692  1.000 67.18000  ? 520 VAL B HB   1 
ATOM   7676  H HG11 . VAL B 1 144 ? -38.41874  22.70999  0.86011   1.000 71.82000  ? 520 VAL B HG11 1 
ATOM   7677  H HG12 . VAL B 1 144 ? -37.61770  23.99191  0.37498   1.000 71.82000  ? 520 VAL B HG12 1 
ATOM   7678  H HG13 . VAL B 1 144 ? -39.02771  23.65090  -0.26598  1.000 71.82000  ? 520 VAL B HG13 1 
ATOM   7679  H HG21 . VAL B 1 144 ? -36.61078  21.37089  0.47523   1.000 63.93000  ? 520 VAL B HG21 1 
ATOM   7680  H HG22 . VAL B 1 144 ? -37.65481  20.52484  -0.37068  1.000 63.93000  ? 520 VAL B HG22 1 
ATOM   7681  H HG23 . VAL B 1 144 ? -36.23280  20.87774  -0.98472  1.000 63.93000  ? 520 VAL B HG23 1 
ATOM   7682  N N    . LEU B 1 145 ? -38.39185  19.82761  -2.96360  1.000 53.94709  ? 521 LEU B N    1 
ATOM   7683  C CA   . LEU B 1 145 ? -37.80689  18.73652  -3.72150  1.000 54.45762  ? 521 LEU B CA   1 
ATOM   7684  C C    . LEU B 1 145 ? -38.61291  18.38442  -4.96946  1.000 54.41224  ? 521 LEU B C    1 
ATOM   7685  O O    . LEU B 1 145 ? -38.29594  17.40135  -5.64837  1.000 54.20771  ? 521 LEU B O    1 
ATOM   7686  C CB   . LEU B 1 145 ? -37.65192  17.50360  -2.84038  1.000 53.70076  ? 521 LEU B CB   1 
ATOM   7687  C CG   . LEU B 1 145 ? -36.64091  17.56168  -1.70839  1.000 54.70617  ? 521 LEU B CG   1 
ATOM   7688  C CD1  . LEU B 1 145 ? -36.90694  16.54480  -0.57629  1.000 53.64167  ? 521 LEU B CD1  1 
ATOM   7689  C CD2  . LEU B 1 145 ? -35.23793  17.30258  -2.25038  1.000 56.18247  ? 521 LEU B CD2  1 
ATOM   7690  H H    . LEU B 1 145 ? -39.06585  19.60668  -2.47758  1.000 57.60000  ? 521 LEU B H    1 
ATOM   7691  H HA   . LEU B 1 145 ? -36.91888  18.99246  -4.01253  1.000 60.88000  ? 521 LEU B HA   1 
ATOM   7692  H HB2  . LEU B 1 145 ? -38.51493  17.31367  -2.43936  1.000 59.37000  ? 521 LEU B HB2  1 
ATOM   7693  H HB3  . LEU B 1 145 ? -37.39695  16.76054  -3.40931  1.000 59.37000  ? 521 LEU B HB3  1 
ATOM   7694  H HG   . LEU B 1 145 ? -36.65288  18.45072  -1.32148  1.000 64.64000  ? 521 LEU B HG   1 
ATOM   7695  H HD11 . LEU B 1 145 ? -36.27393  16.69885  0.14069   1.000 61.78000  ? 521 LEU B HD11 1 
ATOM   7696  H HD12 . LEU B 1 145 ? -37.81393  16.66086  -0.25530  1.000 61.78000  ? 521 LEU B HD12 1 
ATOM   7697  H HD13 . LEU B 1 145 ? -36.79297  15.64876  -0.93021  1.000 61.78000  ? 521 LEU B HD13 1 
ATOM   7698  H HD21 . LEU B 1 145 ? -34.60592  17.36263  -1.51839  1.000 70.19000  ? 521 LEU B HD21 1 
ATOM   7699  H HD22 . LEU B 1 145 ? -35.20896  16.41554  -2.64229  1.000 70.19000  ? 521 LEU B HD22 1 
ATOM   7700  H HD23 . LEU B 1 145 ? -35.03091  17.96951  -2.92344  1.000 70.19000  ? 521 LEU B HD23 1 
ATOM   7701  N N    . ASN B 1 146 ? -39.62588  19.18042  -5.29953  1.000 49.50287  ? 522 ASN B N    1 
ATOM   7702  C CA   . ASN B 1 146 ? -40.49190  18.91334  -6.44050  1.000 49.15903  ? 522 ASN B CA   1 
ATOM   7703  C C    . ASN B 1 146 ? -40.95994  17.46035  -6.44736  1.000 48.71737  ? 522 ASN B C    1 
ATOM   7704  O O    . ASN B 1 146 ? -41.07797  16.78326  -7.47629  1.000 48.80409  ? 522 ASN B O    1 
ATOM   7705  C CB   . ASN B 1 146 ? -39.77689  19.28319  -7.73754  1.000 51.24180  ? 522 ASN B CB   1 
ATOM   7706  C CG   . ASN B 1 146 ? -40.65890  19.16910  -8.91653  1.000 52.93172  ? 522 ASN B CG   1 
ATOM   7707  O OD1  . ASN B 1 146 ? -41.84789  19.53314  -8.86956  1.000 53.61245  ? 522 ASN B OD1  1 
ATOM   7708  N ND2  . ASN B 1 146 ? -40.11593  18.57598  -9.99447  1.000 54.87947  ? 522 ASN B ND2  1 
ATOM   7709  H H    . ASN B 1 146 ? -39.83586  19.89547  -4.87060  1.000 54.79000  ? 522 ASN B H    1 
ATOM   7710  H HA   . ASN B 1 146 ? -41.27988  19.47437  -6.36955  1.000 53.06000  ? 522 ASN B HA   1 
ATOM   7711  H HB2  . ASN B 1 146 ? -39.46986  20.20118  -7.67964  1.000 61.96000  ? 522 ASN B HB2  1 
ATOM   7712  H HB3  . ASN B 1 146 ? -39.02291  18.68615  -7.86549  1.000 61.96000  ? 522 ASN B HB3  1 
ATOM   7713  H HD21 . ASN B 1 146 ? -40.58294  18.47392  -10.70946 1.000 84.12000  ? 522 ASN B HD21 1 
ATOM   7714  H HD22 . ASN B 1 146 ? -39.29294  18.32595  -9.97945  1.000 84.12000  ? 522 ASN B HD22 1 
ATOM   7715  N N    . LEU B 1 147 ? -41.37195  17.02548  -5.27331  1.000 43.36094  ? 523 LEU B N    1 
ATOM   7716  C CA   . LEU B 1 147 ? -41.80899  15.65852  -5.03318  1.000 42.17148  ? 523 LEU B CA   1 
ATOM   7717  C C    . LEU B 1 147 ? -43.30599  15.67859  -4.76117  1.000 41.03273  ? 523 LEU B C    1 
ATOM   7718  O O    . LEU B 1 147 ? -43.77396  16.41669  -3.89124  1.000 40.79879  ? 523 LEU B O    1 
ATOM   7719  C CB   . LEU B 1 147 ? -40.99101  15.07760  -3.87613  1.000 42.26695  ? 523 LEU B CB   1 
ATOM   7720  C CG   . LEU B 1 147 ? -41.26105  13.62064  -3.60898  1.000 40.57097  ? 523 LEU B CG   1 
ATOM   7721  C CD1  . LEU B 1 147 ? -40.86108  12.74852  -4.73190  1.000 40.46268  ? 523 LEU B CD1  1 
ATOM   7722  C CD2  . LEU B 1 147 ? -40.60006  13.08974  -2.34393  1.000 41.33220  ? 523 LEU B CD2  1 
ATOM   7723  H H    . LEU B 1 147 ? -41.40993  17.52155  -4.57136  1.000 54.86000  ? 523 LEU B H    1 
ATOM   7724  H HA   . LEU B 1 147 ? -41.64801  15.12244  -5.82513  1.000 51.02000  ? 523 LEU B HA   1 
ATOM   7725  H HB2  . LEU B 1 147 ? -40.04800  15.17155  -4.08314  1.000 52.81000  ? 523 LEU B HB2  1 
ATOM   7726  H HB3  . LEU B 1 147 ? -41.20199  15.57069  -3.06717  1.000 52.81000  ? 523 LEU B HB3  1 
ATOM   7727  H HG   . LEU B 1 147 ? -42.21805  13.50968  -3.49297  1.000 44.98000  ? 523 LEU B HG   1 
ATOM   7728  H HD11 . LEU B 1 147 ? -40.93111  11.82255  -4.45281  1.000 42.87000  ? 523 LEU B HD11 1 
ATOM   7729  H HD12 . LEU B 1 147 ? -41.45008  12.90946  -5.48391  1.000 42.87000  ? 523 LEU B HD12 1 
ATOM   7730  H HD13 . LEU B 1 147 ? -39.94508  12.95046  -4.97792  1.000 42.87000  ? 523 LEU B HD13 1 
ATOM   7731  H HD21 . LEU B 1 147 ? -40.88109  12.17277  -2.20084  1.000 51.29000  ? 523 LEU B HD21 1 
ATOM   7732  H HD22 . LEU B 1 147 ? -39.63706  13.12870  -2.45194  1.000 51.29000  ? 523 LEU B HD22 1 
ATOM   7733  H HD23 . LEU B 1 147 ? -40.87204  13.63882  -1.59199  1.000 51.29000  ? 523 LEU B HD23 1 
ATOM   7734  N N    . LYS B 1 148 ? -44.05002  14.89454  -5.54009  1.000 35.13177  ? 524 LYS B N    1 
ATOM   7735  C CA   . LYS B 1 148 ? -45.50702  14.79760  -5.38507  1.000 34.79729  ? 524 LYS B CA   1 
ATOM   7736  C C    . LYS B 1 148 ? -45.95404  14.11774  -4.06700  1.000 33.72954  ? 524 LYS B C    1 
ATOM   7737  O O    . LYS B 1 148 ? -45.44907  13.07377  -3.67790  1.000 33.59730  ? 524 LYS B O    1 
ATOM   7738  C CB   . LYS B 1 148 ? -46.10605  14.01850  -6.55899  1.000 34.29264  ? 524 LYS B CB   1 
ATOM   7739  C CG   . LYS B 1 148 ? -45.98104  14.79637  -7.89607  1.000 34.93464  ? 524 LYS B CG   1 
ATOM   7740  C CD   . LYS B 1 148 ? -46.86600  15.99240  -7.86818  1.000 35.33043  ? 524 LYS B CD   1 
ATOM   7741  C CE   . LYS B 1 148 ? -46.89799  16.67026  -9.29025  1.000 37.56797  ? 524 LYS B CE   1 
ATOM   7742  N NZ   . LYS B 1 148 ? -47.73795  17.92629  -9.28537  1.000 39.75915  ? 524 LYS B NZ   1 
ATOM   7743  H H    . LYS B 1 148 ? -43.73404  14.40247  -6.17204  1.000 39.26000  ? 524 LYS B H    1 
ATOM   7744  H HA   . LYS B 1 148 ? -45.88099  15.69161  -5.39016  1.000 41.51000  ? 524 LYS B HA   1 
ATOM   7745  H HB2  . LYS B 1 148 ? -45.63508  13.17648  -6.65491  1.000 27.28000  ? 524 LYS B HB2  1 
ATOM   7746  H HB3  . LYS B 1 148 ? -47.04806  13.85955  -6.38797  1.000 27.28000  ? 524 LYS B HB3  1 
ATOM   7747  H HG2  . LYS B 1 148 ? -45.06503  15.09333  -8.01610  1.000 29.30000  ? 524 LYS B HG2  1 
ATOM   7748  H HG3  . LYS B 1 148 ? -46.25506  14.22631  -8.63101  1.000 29.30000  ? 524 LYS B HG3  1 
ATOM   7749  H HD2  . LYS B 1 148 ? -47.76801  15.72545  -7.63215  1.000 40.01000  ? 524 LYS B HD2  1 
ATOM   7750  H HD3  . LYS B 1 148 ? -46.52397  16.63945  -7.23325  1.000 40.01000  ? 524 LYS B HD3  1 
ATOM   7751  H HE2  . LYS B 1 148 ? -45.99498  16.90921  -9.55128  1.000 50.70000  ? 524 LYS B HE2  1 
ATOM   7752  H HE3  . LYS B 1 148 ? -47.28001  16.05121  -9.93119  1.000 50.70000  ? 524 LYS B HE3  1 
ATOM   7753  H HZ1  . LYS B 1 148 ? -48.57395  17.73134  -9.05134  1.000 63.95000  ? 524 LYS B HZ1  1 
ATOM   7754  H HZ2  . LYS B 1 148 ? -47.40492  18.51334  -8.70643  1.000 63.95000  ? 524 LYS B HZ2  1 
ATOM   7755  H HZ3  . LYS B 1 148 ? -47.74294  18.29221  -10.09640 1.000 63.95000  ? 524 LYS B HZ3  1 
ATOM   7756  N N    . ALA B 1 149 ? -46.99302  14.65083  -3.47505  1.000 34.02569  ? 525 ALA B N    1 
ATOM   7757  C CA   . ALA B 1 149 ? -47.45203  14.12197  -2.20300  1.000 34.14204  ? 525 ALA B CA   1 
ATOM   7758  C C    . ALA B 1 149 ? -47.77207  12.64098  -2.29485  1.000 34.59246  ? 525 ALA B C    1 
ATOM   7759  O O    . ALA B 1 149 ? -47.42609  11.87205  -1.40278  1.000 33.86584  ? 525 ALA B O    1 
ATOM   7760  C CB   . ALA B 1 149 ? -48.66200  14.92806  -1.75907  1.000 34.39859  ? 525 ALA B CB   1 
ATOM   7761  H H    . ALA B 1 149 ? -47.45000  15.31282  -3.78011  1.000 31.84000  ? 525 ALA B H    1 
ATOM   7762  H HA   . ALA B 1 149 ? -46.75302  14.23702  -1.54001  1.000 36.51000  ? 525 ALA B HA   1 
ATOM   7763  H HB1  . ALA B 1 149 ? -48.97700  14.58115  -0.91003  1.000 39.42000  ? 525 ALA B HB1  1 
ATOM   7764  H HB2  . ALA B 1 149 ? -48.40297  15.85806  -1.66216  1.000 39.42000  ? 525 ALA B HB2  1 
ATOM   7765  H HB3  . ALA B 1 149 ? -49.35900  14.84701  -2.42906  1.000 39.42000  ? 525 ALA B HB3  1 
ATOM   7766  N N    . PHE B 1 150 ? -48.37709  12.20788  -3.41380  1.000 32.53901  ? 526 PHE B N    1 
ATOM   7767  C CA   . PHE B 1 150 ? -48.77614  10.79588  -3.54866  1.000 31.50004  ? 526 PHE B CA   1 
ATOM   7768  C C    . PHE B 1 150 ? -47.56517  9.89283   -3.73458  1.000 33.00639  ? 526 PHE B C    1 
ATOM   7769  O O    . PHE B 1 150 ? -47.57720  8.76487   -3.26647  1.000 31.98813  ? 526 PHE B O    1 
ATOM   7770  C CB   . PHE B 1 150 ? -49.74915  10.62680  -4.71164  1.000 32.52343  ? 526 PHE B CB   1 
ATOM   7771  C CG   . PHE B 1 150 ? -50.21520  9.21479   -4.96050  1.000 32.38572  ? 526 PHE B CG   1 
ATOM   7772  C CD1  . PHE B 1 150 ? -51.27221  8.67689   -4.24944  1.000 32.85160  ? 526 PHE B CD1  1 
ATOM   7773  C CD2  . PHE B 1 150 ? -49.55323  8.39868   -5.89642  1.000 32.52096  ? 526 PHE B CD2  1 
ATOM   7774  C CE1  . PHE B 1 150 ? -51.74426  7.31189   -4.48631  1.000 32.17663  ? 526 PHE B CE1  1 
ATOM   7775  C CE2  . PHE B 1 150 ? -50.00327  7.05167   -6.17829  1.000 32.57712  ? 526 PHE B CE2  1 
ATOM   7776  C CZ   . PHE B 1 150 ? -51.13129  6.52377   -5.47123  1.000 31.36412  ? 526 PHE B CZ   1 
ATOM   7777  H H    . PHE B 1 150 ? -48.56408  12.69982  -4.09385  1.000 32.39000  ? 526 PHE B H    1 
ATOM   7778  H HA   . PHE B 1 150 ? -49.23114  10.51998  -2.73763  1.000 27.44000  ? 526 PHE B HA   1 
ATOM   7779  H HB2  . PHE B 1 150 ? -50.53513  11.16684  -4.53569  1.000 33.83000  ? 526 PHE B HB2  1 
ATOM   7780  H HB3  . PHE B 1 150 ? -49.31715  10.93871  -5.52167  1.000 33.83000  ? 526 PHE B HB3  1 
ATOM   7781  H HD1  . PHE B 1 150 ? -51.71319  9.20597   -3.62349  1.000 40.71000  ? 526 PHE B HD1  1 
ATOM   7782  H HD2  . PHE B 1 150 ? -48.84722  8.75261   -6.38746  1.000 33.88000  ? 526 PHE B HD2  1 
ATOM   7783  H HE1  . PHE B 1 150 ? -52.47326  6.98196   -4.01227  1.000 37.41000  ? 526 PHE B HE1  1 
ATOM   7784  H HE2  . PHE B 1 150 ? -49.56529  6.53459   -6.81424  1.000 35.49000  ? 526 PHE B HE2  1 
ATOM   7785  H HZ   . PHE B 1 150 ? -51.40531  5.64577   -5.60914  1.000 30.21000  ? 526 PHE B HZ   1 
ATOM   7786  N N    . ASP B 1 151 ? -46.50616  10.36073  -4.38063  1.000 33.66103  ? 527 ASP B N    1 
ATOM   7787  C CA   . ASP B 1 151 ? -45.27918  9.54168   -4.45456  1.000 33.48881  ? 527 ASP B CA   1 
ATOM   7788  C C    . ASP B 1 151 ? -44.60718  9.39780   -3.07255  1.000 33.70324  ? 527 ASP B C    1 
ATOM   7789  O O    . ASP B 1 151 ? -44.15421  8.31882   -2.66745  1.000 33.57400  ? 527 ASP B O    1 
ATOM   7790  C CB   . ASP B 1 151 ? -44.31317  10.16955  -5.47263  1.000 34.62573  ? 527 ASP B CB   1 
ATOM   7791  C CG   . ASP B 1 151 ? -44.81518  10.03143  -6.93661  1.000 36.34799  ? 527 ASP B CG   1 
ATOM   7792  O OD1  . ASP B 1 151 ? -45.38622  8.94641   -7.31950  1.000 35.37268  ? 527 ASP B OD1  1 
ATOM   7793  O OD2  . ASP B 1 151 ? -44.66116  11.02635  -7.65571  1.000 36.32254  ? 527 ASP B OD2  1 
ATOM   7794  H H    . ASP B 1 151 ? -46.46014  11.12269  -4.77571  1.000 33.41000  ? 527 ASP B H    1 
ATOM   7795  H HA   . ASP B 1 151 ? -45.51121  8.65366   -4.76947  1.000 29.88000  ? 527 ASP B HA   1 
ATOM   7796  H HB2  . ASP B 1 151 ? -44.21614  11.11457  -5.27572  1.000 34.40000  ? 527 ASP B HB2  1 
ATOM   7797  H HB3  . ASP B 1 151 ? -43.45318  9.72653   -5.40759  1.000 34.40000  ? 527 ASP B HB3  1 
ATOM   7798  N N    . PHE B 1 152 ? -44.60414  10.46787  -2.31265  1.000 31.54875  ? 528 PHE B N    1 
ATOM   7799  C CA   . PHE B 1 152 ? -44.00214  10.47398  -0.98966  1.000 31.55830  ? 528 PHE B CA   1 
ATOM   7800  C C    . PHE B 1 152 ? -44.73216  9.53610   -0.03856  1.000 30.91785  ? 528 PHE B C    1 
ATOM   7801  O O    . PHE B 1 152 ? -44.10018  8.66314   0.58252   1.000 30.98392  ? 528 PHE B O    1 
ATOM   7802  C CB   . PHE B 1 152 ? -44.00709  11.88904  -0.44880  1.000 31.72429  ? 528 PHE B CB   1 
ATOM   7803  C CG   . PHE B 1 152 ? -43.47908  11.98916  0.96419   1.000 31.76395  ? 528 PHE B CG   1 
ATOM   7804  C CD1  . PHE B 1 152 ? -42.17008  11.75114  1.24521   1.000 32.32752  ? 528 PHE B CD1  1 
ATOM   7805  C CD2  . PHE B 1 152 ? -44.31206  12.35129  1.99716   1.000 31.29489  ? 528 PHE B CD2  1 
ATOM   7806  C CE1  . PHE B 1 152 ? -41.72807  11.86026  2.54019   1.000 32.41247  ? 528 PHE B CE1  1 
ATOM   7807  C CE2  . PHE B 1 152 ? -43.83505  12.50139  3.24414   1.000 31.40501  ? 528 PHE B CE2  1 
ATOM   7808  C CZ   . PHE B 1 152 ? -42.57606  12.20238  3.50916   1.000 31.94379  ? 528 PHE B CZ   1 
ATOM   7809  H H    . PHE B 1 152 ? -44.95112  11.22186  -2.53973  1.000 29.97000  ? 528 PHE B H    1 
ATOM   7810  H HA   . PHE B 1 152 ? -43.08015  10.17895  -1.05763  1.000 38.83000  ? 528 PHE B HA   1 
ATOM   7811  H HB2  . PHE B 1 152 ? -43.44907  12.44396  -1.01585  1.000 35.46000  ? 528 PHE B HB2  1 
ATOM   7812  H HB3  . PHE B 1 152 ? -44.91808  12.22306  -0.45182  1.000 35.46000  ? 528 PHE B HB3  1 
ATOM   7813  H HD1  . PHE B 1 152 ? -41.58509  11.49306  0.57023   1.000 39.30000  ? 528 PHE B HD1  1 
ATOM   7814  H HD2  . PHE B 1 152 ? -45.20405  12.54430  1.82015   1.000 33.87000  ? 528 PHE B HD2  1 
ATOM   7815  H HE1  . PHE B 1 152 ? -40.83708  11.68925  2.74121   1.000 43.75000  ? 528 PHE B HE1  1 
ATOM   7816  H HE2  . PHE B 1 152 ? -44.41404  12.72348  3.93712   1.000 34.21000  ? 528 PHE B HE2  1 
ATOM   7817  H HZ   . PHE B 1 152 ? -42.26005  12.29345  4.37915   1.000 34.56000  ? 528 PHE B HZ   1 
ATOM   7818  N N    . TYR B 1 153 ? -46.07416  9.60914   -0.02456  1.000 41.50423  ? 529 TYR B N    1 
ATOM   7819  C CA   . TYR B 1 153 ? -46.89518  8.78926   0.85752   1.000 40.83584  ? 529 TYR B CA   1 
ATOM   7820  C C    . TYR B 1 153 ? -46.44722  7.34224   0.81566   1.000 40.66750  ? 529 TYR B C    1 
ATOM   7821  O O    . TYR B 1 153 ? -46.46524  6.62834   1.83973   1.000 40.88692  ? 529 TYR B O    1 
ATOM   7822  C CB   . TYR B 1 153 ? -48.38917  8.98627   0.48851   1.000 41.96909  ? 529 TYR B CB   1 
ATOM   7823  C CG   . TYR B 1 153 ? -49.15421  7.73830   0.61764   1.000 41.37038  ? 529 TYR B CG   1 
ATOM   7824  C CD1  . TYR B 1 153 ? -49.72722  7.34544   1.82868   1.000 42.38515  ? 529 TYR B CD1  1 
ATOM   7825  C CD2  . TYR B 1 153 ? -49.26325  6.90020   -0.49528  1.000 41.68952  ? 529 TYR B CD2  1 
ATOM   7826  C CE1  . TYR B 1 153 ? -50.37826  6.14747   1.91280   1.000 42.25766  ? 529 TYR B CE1  1 
ATOM   7827  C CE2  . TYR B 1 153 ? -49.88228  5.74423   -0.40416  1.000 42.71297  ? 529 TYR B CE2  1 
ATOM   7828  C CZ   . TYR B 1 153 ? -50.43529  5.36536   0.76888   1.000 41.72176  ? 529 TYR B CZ   1 
ATOM   7829  O OH   . TYR B 1 153 ? -51.07233  4.15238   0.72300   1.000 45.33158  ? 529 TYR B OH   1 
ATOM   7830  H H    . TYR B 1 153 ? -46.53014  10.13711  -0.52761  1.000 36.06000  ? 529 TYR B H    1 
ATOM   7831  H HA   . TYR B 1 153 ? -46.77716  9.10234   1.76749   1.000 34.85000  ? 529 TYR B HA   1 
ATOM   7832  H HB2  . TYR B 1 153 ? -48.78015  9.64334   1.08545   1.000 44.45000  ? 529 TYR B HB2  1 
ATOM   7833  H HB3  . TYR B 1 153 ? -48.45517  9.28718   -0.43152  1.000 44.45000  ? 529 TYR B HB3  1 
ATOM   7834  H HD1  . TYR B 1 153 ? -49.65120  7.88951   2.57863   1.000 52.07000  ? 529 TYR B HD1  1 
ATOM   7835  H HD2  . TYR B 1 153 ? -48.86524  7.14811   -1.29831  1.000 43.83000  ? 529 TYR B HD2  1 
ATOM   7836  H HE1  . TYR B 1 153 ? -50.77026  5.86656   2.70883   1.000 52.69000  ? 529 TYR B HE1  1 
ATOM   7837  H HE2  . TYR B 1 153 ? -49.95230  5.19516   -1.15111  1.000 52.12000  ? 529 TYR B HE2  1 
ATOM   7838  H HH   . TYR B 1 153 ? -51.00534  3.82230   -0.04697  1.000 72.91000  ? 529 TYR B HH   1 
ATOM   7839  N N    . LYS B 1 154 ? -45.98725  6.88011   -0.33730  1.000 30.54851  ? 530 LYS B N    1 
ATOM   7840  C CA   . LYS B 1 154 ? -45.69029  5.43909   -0.47116  1.000 30.60071  ? 530 LYS B CA   1 
ATOM   7841  C C    . LYS B 1 154 ? -44.56330  4.95514   0.41789   1.000 30.92070  ? 530 LYS B C    1 
ATOM   7842  O O    . LYS B 1 154 ? -44.39934  3.74515   0.60700   1.000 30.93539  ? 530 LYS B O    1 
ATOM   7843  C CB   . LYS B 1 154 ? -45.28631  5.06393   -1.92812  1.000 30.99257  ? 530 LYS B CB   1 
ATOM   7844  C CG   . LYS B 1 154 ? -46.37331  5.18886   -3.02613  1.000 31.35262  ? 530 LYS B CG   1 
ATOM   7845  C CD   . LYS B 1 154 ? -45.71432  5.15070   -4.42613  1.000 32.63497  ? 530 LYS B CD   1 
ATOM   7846  C CE   . LYS B 1 154 ? -46.71732  5.35562   -5.55414  1.000 32.69938  ? 530 LYS B CE   1 
ATOM   7847  N NZ   . LYS B 1 154 ? -45.97432  5.70947   -6.83018  1.000 34.10295  ? 530 LYS B NZ   1 
ATOM   7848  H H    . LYS B 1 154 ? -45.83923  7.35104   -1.04134  1.000 31.36000  ? 530 LYS B H    1 
ATOM   7849  H HA   . LYS B 1 154 ? -46.48531  4.93413   -0.24310  1.000 28.17000  ? 530 LYS B HA   1 
ATOM   7850  H HB2  . LYS B 1 154 ? -44.55230  5.63988   -2.19118  1.000 33.73000  ? 530 LYS B HB2  1 
ATOM   7851  H HB3  . LYS B 1 154 ? -44.98434  4.14192   -1.92903  1.000 33.73000  ? 530 LYS B HB3  1 
ATOM   7852  H HG2  . LYS B 1 154 ? -46.99334  4.44489   -2.95605  1.000 44.38000  ? 530 LYS B HG2  1 
ATOM   7853  H HG3  . LYS B 1 154 ? -46.84029  6.03288   -2.92721  1.000 44.38000  ? 530 LYS B HG3  1 
ATOM   7854  H HD2  . LYS B 1 154 ? -45.05130  5.85567   -4.48220  1.000 49.93000  ? 530 LYS B HD2  1 
ATOM   7855  H HD3  . LYS B 1 154 ? -45.29235  4.28668   -4.55405  1.000 49.93000  ? 530 LYS B HD3  1 
ATOM   7856  H HE2  . LYS B 1 154 ? -47.21535  4.53662   -5.70206  1.000 50.17000  ? 530 LYS B HE2  1 
ATOM   7857  H HE3  . LYS B 1 154 ? -47.31630  6.08566   -5.33021  1.000 50.17000  ? 530 LYS B HE3  1 
ATOM   7858  H HZ1  . LYS B 1 154 ? -46.55332  5.83143   -7.49519  1.000 56.16000  ? 530 LYS B HZ1  1 
ATOM   7859  H HZ2  . LYS B 1 154 ? -45.50730  6.45847   -6.71126  1.000 56.16000  ? 530 LYS B HZ2  1 
ATOM   7860  H HZ3  . LYS B 1 154 ? -45.41634  5.05244   -7.04912  1.000 56.16000  ? 530 LYS B HZ3  1 
ATOM   7861  N N    . VAL B 1 155 ? -43.69527  5.83915   0.86579   1.000 29.40044  ? 531 VAL B N    1 
ATOM   7862  C CA   . VAL B 1 155 ? -42.58228  5.40120   1.72683   1.000 29.78436  ? 531 VAL B CA   1 
ATOM   7863  C C    . VAL B 1 155 ? -42.87227  5.37236   3.23283   1.000 29.50124  ? 531 VAL B C    1 
ATOM   7864  O O    . VAL B 1 155 ? -42.18429  4.63741   3.94290   1.000 29.75891  ? 531 VAL B O    1 
ATOM   7865  C CB   . VAL B 1 155 ? -41.36525  6.33314   1.49273   1.000 30.47143  ? 531 VAL B CB   1 
ATOM   7866  C CG1  . VAL B 1 155 ? -41.44321  7.64122   2.29660   1.000 30.46369  ? 531 VAL B CG1  1 
ATOM   7867  C CG2  . VAL B 1 155 ? -40.05328  5.57613   1.74480   1.000 31.06257  ? 531 VAL B CG2  1 
ATOM   7868  H H    . VAL B 1 155 ? -43.71525  6.68214   0.69871   1.000 31.25000  ? 531 VAL B H    1 
ATOM   7869  H HA   . VAL B 1 155 ? -42.31731  4.50617   1.46292   1.000 31.63000  ? 531 VAL B HA   1 
ATOM   7870  H HB   . VAL B 1 155 ? -41.36425  6.58505   0.55671   1.000 33.57000  ? 531 VAL B HB   1 
ATOM   7871  H HG11 . VAL B 1 155 ? -40.84219  8.28917   1.90054   1.000 39.41000  ? 531 VAL B HG11 1 
ATOM   7872  H HG12 . VAL B 1 155 ? -42.35420  7.97425   2.26858   1.000 39.41000  ? 531 VAL B HG12 1 
ATOM   7873  H HG13 . VAL B 1 155 ? -41.18321  7.46630   3.21462   1.000 39.41000  ? 531 VAL B HG13 1 
ATOM   7874  H HG21 . VAL B 1 155 ? -39.30726  6.17909   1.59874   1.000 36.20000  ? 531 VAL B HG21 1 
ATOM   7875  H HG22 . VAL B 1 155 ? -40.04528  5.25621   2.65983   1.000 36.20000  ? 531 VAL B HG22 1 
ATOM   7876  H HG23 . VAL B 1 155 ? -39.99830  4.82706   1.13087   1.000 36.20000  ? 531 VAL B HG23 1 
ATOM   7877  N N    . ILE B 1 156 ? -43.94325  6.02544   3.71978   1.000 31.18773  ? 532 ILE B N    1 
ATOM   7878  C CA   . ILE B 1 156 ? -44.03423  6.41158   5.14574   1.000 31.06862  ? 532 ILE B CA   1 
ATOM   7879  C C    . ILE B 1 156 ? -44.14026  5.19468   6.05386   1.000 30.93392  ? 532 ILE B C    1 
ATOM   7880  O O    . ILE B 1 156 ? -43.30426  4.99074   6.95587   1.000 31.57332  ? 532 ILE B O    1 
ATOM   7881  C CB   . ILE B 1 156 ? -45.19520  7.38864   5.38265   1.000 30.58290  ? 532 ILE B CB   1 
ATOM   7882  C CG1  . ILE B 1 156 ? -44.89816  8.63656   4.60353   1.000 30.88038  ? 532 ILE B CG1  1 
ATOM   7883  C CG2  . ILE B 1 156 ? -45.30818  7.73479   6.86862   1.000 30.67644  ? 532 ILE B CG2  1 
ATOM   7884  C CD1  . ILE B 1 156 ? -45.96213  9.76059   4.58942   1.000 30.54145  ? 532 ILE B CD1  1 
ATOM   7885  H H    . ILE B 1 156 ? -44.62625  6.25542   3.25076   1.000 31.64000  ? 532 ILE B H    1 
ATOM   7886  H HA   . ILE B 1 156 ? -43.21721  6.87558   5.38569   1.000 36.52000  ? 532 ILE B HA   1 
ATOM   7887  H HB   . ILE B 1 156 ? -46.02521  6.99564   5.07069   1.000 34.02000  ? 532 ILE B HB   1 
ATOM   7888  H HG12 . ILE B 1 156 ? -44.08515  9.02457   4.96348   1.000 30.00000  ? 532 ILE B HG12 1 
ATOM   7889  H HG13 . ILE B 1 156 ? -44.74718  8.38846   3.67855   1.000 30.00000  ? 532 ILE B HG13 1 
ATOM   7890  H HG21 . ILE B 1 156 ? -45.92215  8.47782   6.97455   1.000 42.62000  ? 532 ILE B HG21 1 
ATOM   7891  H HG22 . ILE B 1 156 ? -45.64320  6.96385   7.35169   1.000 42.62000  ? 532 ILE B HG22 1 
ATOM   7892  H HG23 . ILE B 1 156 ? -44.43117  7.98080   7.20159   1.000 42.62000  ? 532 ILE B HG23 1 
ATOM   7893  H HD11 . ILE B 1 156 ? -45.70211  10.43252  3.93936   1.000 30.82000  ? 532 ILE B HD11 1 
ATOM   7894  H HD12 . ILE B 1 156 ? -46.82014  9.37859   4.34546   1.000 30.82000  ? 532 ILE B HD12 1 
ATOM   7895  H HD13 . ILE B 1 156 ? -46.01611  10.15768  5.47238   1.000 30.82000  ? 532 ILE B HD13 1 
ATOM   7896  N N    . LYS B 1 157 ? -45.09729  4.32768   5.79795   1.000 41.15296  ? 533 LYS B N    1 
ATOM   7897  C CA   . LYS B 1 157 ? -45.27433  3.11077   6.60907   1.000 41.98892  ? 533 LYS B CA   1 
ATOM   7898  C C    . LYS B 1 157 ? -43.99935  2.28172   6.58314   1.000 42.82535  ? 533 LYS B C    1 
ATOM   7899  O O    . LYS B 1 157 ? -43.63336  1.78981   7.60719   1.000 43.12703  ? 533 LYS B O    1 
ATOM   7900  C CB   . LYS B 1 157 ? -46.42936  2.23876   6.13516   1.000 42.33984  ? 533 LYS B CB   1 
ATOM   7901  C CG   . LYS B 1 157 ? -47.52536  2.06789   7.15818   1.000 46.44347  ? 533 LYS B CG   1 
ATOM   7902  C CD   . LYS B 1 157 ? -48.25431  3.36594   7.42706   1.000 47.25044  ? 533 LYS B CD   1 
ATOM   7903  C CE   . LYS B 1 157 ? -48.98430  3.43009   8.74806   1.000 47.94467  ? 533 LYS B CE   1 
ATOM   7904  N NZ   . LYS B 1 157 ? -48.17828  4.08217   9.80499   1.000 48.76961  ? 533 LYS B NZ   1 
ATOM   7905  H H    . LYS B 1 157 ? -45.66829  4.40964   5.15894   1.000 35.58000  ? 533 LYS B H    1 
ATOM   7906  H HA   . LYS B 1 157 ? -45.44731  3.36586   7.52905   1.000 41.32000  ? 533 LYS B HA   1 
ATOM   7907  H HB2  . LYS B 1 157 ? -46.82235  2.64169   5.34512   1.000 45.45000  ? 533 LYS B HB2  1 
ATOM   7908  H HB3  . LYS B 1 157 ? -46.08639  1.35773   5.91825   1.000 45.45000  ? 533 LYS B HB3  1 
ATOM   7909  H HG2  . LYS B 1 157 ? -48.16938  1.42088   6.83025   1.000 75.02000  ? 533 LYS B HG2  1 
ATOM   7910  H HG3  . LYS B 1 157 ? -47.13736  1.76196   7.99221   1.000 75.02000  ? 533 LYS B HG3  1 
ATOM   7911  H HD2  . LYS B 1 157 ? -47.61529  4.09492   7.41399   1.000 82.62000  ? 533 LYS B HD2  1 
ATOM   7912  H HD3  . LYS B 1 157 ? -48.91131  3.49889   6.72605   1.000 82.62000  ? 533 LYS B HD3  1 
ATOM   7913  H HE2  . LYS B 1 157 ? -49.80229  3.93911   8.63501   1.000 88.36000  ? 533 LYS B HE2  1 
ATOM   7914  H HE3  . LYS B 1 157 ? -49.19133  2.52813   9.04015   1.000 88.36000  ? 533 LYS B HE3  1 
ATOM   7915  H HZ1  . LYS B 1 157 ? -48.63627  4.10226   10.56799  1.000 92.35000  ? 533 LYS B HZ1  1 
ATOM   7916  H HZ2  . LYS B 1 157 ? -47.42229  3.63016   9.93303   1.000 92.35000  ? 533 LYS B HZ2  1 
ATOM   7917  H HZ3  . LYS B 1 157 ? -47.97925  4.91614   9.56491   1.000 92.35000  ? 533 LYS B HZ3  1 
ATOM   7918  N N    . SER B 1 158 ? -43.32036  2.16859   5.46015   1.000 35.30510  ? 534 SER B N    1 
ATOM   7919  C CA   . SER B 1 158 ? -42.13839  1.32056   5.48223   1.000 35.69445  ? 534 SER B CA   1 
ATOM   7920  C C    . SER B 1 158 ? -40.98636  2.02859   6.19615   1.000 35.80237  ? 534 SER B C    1 
ATOM   7921  O O    . SER B 1 158 ? -40.12638  1.37462   6.75621   1.000 36.31873  ? 534 SER B O    1 
ATOM   7922  C CB   . SER B 1 158 ? -41.67141  0.89941   4.09127   1.000 36.27549  ? 534 SER B CB   1 
ATOM   7923  O OG   . SER B 1 158 ? -42.50044  -0.05162  3.51036   1.000 37.26485  ? 534 SER B OG   1 
ATOM   7924  H H    . SER B 1 158 ? -43.50436  2.54652   4.71011   1.000 38.72000  ? 534 SER B H    1 
ATOM   7925  H HA   . SER B 1 158 ? -42.34441  0.51261   5.97931   1.000 38.40000  ? 534 SER B HA   1 
ATOM   7926  H HB2  . SER B 1 158 ? -41.65139  1.68435   3.52119   1.000 40.92000  ? 534 SER B HB2  1 
ATOM   7927  H HB3  . SER B 1 158 ? -40.77842  0.52838   4.16430   1.000 40.92000  ? 534 SER B HB3  1 
ATOM   7928  H HG   . SER B 1 158 ? -43.28044  0.25239   3.44034   1.000 48.65000  ? 534 SER B HG   1 
ATOM   7929  N N    . PHE B 1 159 ? -40.90732  3.34058   6.08102   1.000 36.02377  ? 535 PHE B N    1 
ATOM   7930  C CA   . PHE B 1 159 ? -39.88429  4.08361   6.78294   1.000 36.99046  ? 535 PHE B CA   1 
ATOM   7931  C C    . PHE B 1 159 ? -39.98329  3.84276   8.28897   1.000 37.64382  ? 535 PHE B C    1 
ATOM   7932  O O    . PHE B 1 159 ? -39.00530  3.47679   8.92900   1.000 38.84451  ? 535 PHE B O    1 
ATOM   7933  C CB   . PHE B 1 159 ? -40.07525  5.55559   6.47180   1.000 36.45990  ? 535 PHE B CB   1 
ATOM   7934  C CG   . PHE B 1 159 ? -38.99622  6.42060   6.95971   1.000 38.50982  ? 535 PHE B CG   1 
ATOM   7935  C CD1  . PHE B 1 159 ? -38.97720  6.81273   8.29467   1.000 39.62461  ? 535 PHE B CD1  1 
ATOM   7936  C CD2  . PHE B 1 159 ? -38.00321  6.85449   6.12066   1.000 38.62641  ? 535 PHE B CD2  1 
ATOM   7937  C CE1  . PHE B 1 159 ? -37.98917  7.61774   8.74559   1.000 39.00387  ? 535 PHE B CE1  1 
ATOM   7938  C CE2  . PHE B 1 159 ? -36.99218  7.68250   6.58658   1.000 38.58885  ? 535 PHE B CE2  1 
ATOM   7939  C CZ   . PHE B 1 159 ? -36.97916  8.02863   7.89654   1.000 39.76490  ? 535 PHE B CZ   1 
ATOM   7940  H H    . PHE B 1 159 ? -41.43431  3.82455   5.60298   1.000 39.35000  ? 535 PHE B H    1 
ATOM   7941  H HA   . PHE B 1 159 ? -39.00631  3.80855   6.47697   1.000 43.40000  ? 535 PHE B HA   1 
ATOM   7942  H HB2  . PHE B 1 159 ? -40.12925  5.66550   5.50979   1.000 37.43000  ? 535 PHE B HB2  1 
ATOM   7943  H HB3  . PHE B 1 159 ? -40.90124  5.85565   6.88178   1.000 37.43000  ? 535 PHE B HB3  1 
ATOM   7944  H HD1  . PHE B 1 159 ? -39.64621  6.52581   8.87370   1.000 57.95000  ? 535 PHE B HD1  1 
ATOM   7945  H HD2  . PHE B 1 159 ? -38.01122  6.59740   5.22669   1.000 48.71000  ? 535 PHE B HD2  1 
ATOM   7946  H HE1  . PHE B 1 159 ? -37.97316  7.87083   9.64056   1.000 50.44000  ? 535 PHE B HE1  1 
ATOM   7947  H HE2  . PHE B 1 159 ? -36.31418  7.96642   6.01654   1.000 45.05000  ? 535 PHE B HE2  1 
ATOM   7948  H HZ   . PHE B 1 159 ? -36.31014  8.58864   8.21648   1.000 52.59000  ? 535 PHE B HZ   1 
ATOM   7949  N N    . ILE B 1 160 ? -41.18028  4.06386   8.85195   1.000 39.00136  ? 536 ILE B N    1 
ATOM   7950  C CA   . ILE B 1 160 ? -41.49129  3.76600   10.23298  1.000 40.29814  ? 536 ILE B CA   1 
ATOM   7951  C C    . ILE B 1 160 ? -41.06533  2.36002   10.60312  1.000 41.15954  ? 536 ILE B C    1 
ATOM   7952  O O    . ILE B 1 160 ? -40.38933  2.15410   11.61514  1.000 40.20791  ? 536 ILE B O    1 
ATOM   7953  C CB   . ILE B 1 160 ? -42.99128  3.99407   10.49597  1.000 39.08549  ? 536 ILE B CB   1 
ATOM   7954  C CG1  . ILE B 1 160 ? -43.27123  5.47606   10.28583  1.000 37.96449  ? 536 ILE B CG1  1 
ATOM   7955  C CG2  . ILE B 1 160 ? -43.38329  3.45323   11.91503  1.000 39.79311  ? 536 ILE B CG2  1 
ATOM   7956  C CD1  . ILE B 1 160 ? -44.71622  5.82112   10.42680  1.000 37.62015  ? 536 ILE B CD1  1 
ATOM   7957  H H    . ILE B 1 160 ? -41.84528  4.39484   8.42092   1.000 44.00000  ? 536 ILE B H    1 
ATOM   7958  H HA   . ILE B 1 160 ? -40.99826  4.37904   10.79892  1.000 52.78000  ? 536 ILE B HA   1 
ATOM   7959  H HB   . ILE B 1 160 ? -43.49430  3.49403   9.83302   1.000 48.04000  ? 536 ILE B HB   1 
ATOM   7960  H HG12 . ILE B 1 160 ? -42.77721  5.98711   10.94677  1.000 41.51000  ? 536 ILE B HG12 1 
ATOM   7961  H HG13 . ILE B 1 160 ? -42.99323  5.73497   9.39380   1.000 41.51000  ? 536 ILE B HG13 1 
ATOM   7962  H HG21 . ILE B 1 160 ? -44.26527  3.78128   12.14900  1.000 52.43000  ? 536 ILE B HG21 1 
ATOM   7963  H HG22 . ILE B 1 160 ? -43.39232  2.48322   11.89512  1.000 52.43000  ? 536 ILE B HG22 1 
ATOM   7964  H HG23 . ILE B 1 160 ? -42.73227  3.76627   12.56299  1.000 52.43000  ? 536 ILE B HG23 1 
ATOM   7965  H HD11 . ILE B 1 160 ? -44.85619  6.72410   10.10171  1.000 42.39000  ? 536 ILE B HD11 1 
ATOM   7966  H HD12 . ILE B 1 160 ? -45.24124  5.19609   9.90387   1.000 42.39000  ? 536 ILE B HD12 1 
ATOM   7967  H HD13 . ILE B 1 160 ? -44.96722  5.76322   11.36181  1.000 42.39000  ? 536 ILE B HD13 1 
ATOM   7968  N N    . LYS B 1 161 ? -41.48036  1.36796   9.83122   1.000 50.83086  ? 537 LYS B N    1 
ATOM   7969  C CA   . LYS B 1 161 ? -41.21141  -0.01701  10.23535  1.000 51.70097  ? 537 LYS B CA   1 
ATOM   7970  C C    . LYS B 1 161 ? -39.71741  -0.29105  10.24437  1.000 53.49438  ? 537 LYS B C    1 
ATOM   7971  O O    . LYS B 1 161 ? -39.26144  -1.14099  11.01445  1.000 52.53147  ? 537 LYS B O    1 
ATOM   7972  C CB   . LYS B 1 161 ? -41.96644  -0.98507  9.31845   1.000 51.88947  ? 537 LYS B CB   1 
ATOM   7973  C CG   . LYS B 1 161 ? -41.58049  -2.49408  9.35560   1.000 53.85263  ? 537 LYS B CG   1 
ATOM   7974  C CD   . LYS B 1 161 ? -41.91450  -3.22494  10.65967  1.000 56.42429  ? 537 LYS B CD   1 
ATOM   7975  C CE   . LYS B 1 161 ? -41.97555  -4.75296  10.44282  1.000 59.17570  ? 537 LYS B CE   1 
ATOM   7976  N NZ   . LYS B 1 161 ? -43.17657  -5.18500  9.64987   1.000 58.08145  ? 537 LYS B NZ   1 
ATOM   7977  H H    . LYS B 1 161 ? -41.90837  1.45590   9.09021   1.000 49.02000  ? 537 LYS B H    1 
ATOM   7978  H HA   . LYS B 1 161 ? -41.54140  -0.14791  11.13837  1.000 53.04000  ? 537 LYS B HA   1 
ATOM   7979  H HB2  . LYS B 1 161 ? -42.90844  -0.93202  9.54245   1.000 55.64000  ? 537 LYS B HB2  1 
ATOM   7980  H HB3  . LYS B 1 161 ? -41.84144  -0.68717  8.40442   1.000 55.64000  ? 537 LYS B HB3  1 
ATOM   7981  H HG2  . LYS B 1 161 ? -42.05451  -2.94714  8.64064   1.000 66.36000  ? 537 LYS B HG2  1 
ATOM   7982  H HG3  . LYS B 1 161 ? -40.62549  -2.57713  9.20960   1.000 66.36000  ? 537 LYS B HG3  1 
ATOM   7983  H HD2  . LYS B 1 161 ? -41.22750  -3.03790  11.31765  1.000 82.46000  ? 537 LYS B HD2  1 
ATOM   7984  H HD3  . LYS B 1 161 ? -42.77949  -2.92788  10.98265  1.000 82.46000  ? 537 LYS B HD3  1 
ATOM   7985  H HE2  . LYS B 1 161 ? -41.18257  -5.03504  9.95984   1.000 99.12000  ? 537 LYS B HE2  1 
ATOM   7986  H HE3  . LYS B 1 161 ? -42.01256  -5.19288  11.30586  1.000 99.12000  ? 537 LYS B HE3  1 
ATOM   7987  H HZ1  . LYS B 1 161 ? -43.17660  -6.07001  9.55696   1.000 93.76000  ? 537 LYS B HZ1  1 
ATOM   7988  H HZ2  . LYS B 1 161 ? -43.92156  -4.93894  10.06885  1.000 93.76000  ? 537 LYS B HZ2  1 
ATOM   7989  H HZ3  . LYS B 1 161 ? -43.15957  -4.80908  8.84383   1.000 93.76000  ? 537 LYS B HZ3  1 
ATOM   7990  N N    . ALA B 1 162 ? -38.93540  0.43484   9.42130   1.000 41.53681  ? 538 ALA B N    1 
ATOM   7991  C CA   . ALA B 1 162 ? -37.51741  0.11479   9.31732   1.000 43.44526  ? 538 ALA B CA   1 
ATOM   7992  C C    . ALA B 1 162 ? -36.63438  0.89885   10.28324  1.000 43.23086  ? 538 ALA B C    1 
ATOM   7993  O O    . ALA B 1 162 ? -35.45339  0.55583   10.42326  1.000 42.96616  ? 538 ALA B O    1 
ATOM   7994  C CB   . ALA B 1 162 ? -37.01841  0.36863   7.89029   1.000 42.74802  ? 538 ALA B CB   1 
ATOM   7995  H H    . ALA B 1 162 ? -39.19938  1.09180   8.93323   1.000 51.34000  ? 538 ALA B H    1 
ATOM   7996  H HA   . ALA B 1 162 ? -37.39544  -0.82820  9.50641   1.000 60.49000  ? 538 ALA B HA   1 
ATOM   7997  H HB1  . ALA B 1 162 ? -36.07341  0.15560   7.84331   1.000 55.31000  ? 538 ALA B HB1  1 
ATOM   7998  H HB2  . ALA B 1 162 ? -37.51543  -0.19541  7.27735   1.000 55.31000  ? 538 ALA B HB2  1 
ATOM   7999  H HB3  . ALA B 1 162 ? -37.15838  1.30261   7.66920   1.000 55.31000  ? 538 ALA B HB3  1 
ATOM   8000  N N    . GLU B 1 163 ? -37.17534  1.91894   10.95814  1.000 49.41586  ? 539 GLU B N    1 
ATOM   8001  C CA   . GLU B 1 163 ? -36.44431  2.71701   11.93706  1.000 51.26161  ? 539 GLU B CA   1 
ATOM   8002  C C    . GLU B 1 163 ? -37.14331  2.51416   13.29808  1.000 50.94291  ? 539 GLU B C    1 
ATOM   8003  O O    . GLU B 1 163 ? -37.99528  3.31023   13.71801  1.000 49.46980  ? 539 GLU B O    1 
ATOM   8004  C CB   . GLU B 1 163 ? -36.40826  4.19397   11.54291  1.000 51.34418  ? 539 GLU B CB   1 
ATOM   8005  C CG   . GLU B 1 163 ? -35.51423  5.00003   12.48883  1.000 52.60019  ? 539 GLU B CG   1 
ATOM   8006  C CD   . GLU B 1 163 ? -34.29326  4.17203   12.86890  1.000 54.29129  ? 539 GLU B CD   1 
ATOM   8007  O OE1  . GLU B 1 163 ? -33.36527  4.06392   12.00791  1.000 52.98268  ? 539 GLU B OE1  1 
ATOM   8008  O OE2  . GLU B 1 163 ? -34.32527  3.57014   13.98596  1.000 52.70148  ? 539 GLU B OE2  1 
ATOM   8009  H H    . GLU B 1 163 ? -37.99133  2.17295   10.85912  1.000 51.59000  ? 539 GLU B H    1 
ATOM   8010  H HA   . GLU B 1 163 ? -35.55032  2.35198   11.98809  1.000 61.40000  ? 539 GLU B HA   1 
ATOM   8011  H HB2  . GLU B 1 163 ? -36.05527  4.27687   10.64390  1.000 62.31000  ? 539 GLU B HB2  1 
ATOM   8012  H HB3  . GLU B 1 163 ? -37.30625  4.56000   11.58688  1.000 62.31000  ? 539 GLU B HB3  1 
ATOM   8013  H HG2  . GLU B 1 163 ? -35.21621  5.80998   12.04575  1.000 67.19000  ? 539 GLU B HG2  1 
ATOM   8014  H HG3  . GLU B 1 163 ? -35.99922  5.21313   13.29981  1.000 67.19000  ? 539 GLU B HG3  1 
ATOM   8015  N N    . GLY B 1 164 ? -36.75934  1.44022   13.98619  1.000 67.61160  ? 540 GLY B N    1 
ATOM   8016  C CA   . GLY B 1 164 ? -37.22234  1.11337   15.33822  1.000 67.52657  ? 540 GLY B CA   1 
ATOM   8017  C C    . GLY B 1 164 ? -36.88830  2.13046   16.42712  1.000 68.45053  ? 540 GLY B C    1 
ATOM   8018  O O    . GLY B 1 164 ? -37.34830  1.96359   17.56514  1.000 70.26601  ? 540 GLY B O    1 
ATOM   8019  H H    . GLY B 1 164 ? -36.20536  0.86017   13.67624  1.000 64.37000  ? 540 GLY B H    1 
ATOM   8020  H HA2  . GLY B 1 164 ? -38.18634  1.00739   15.31824  1.000 63.22000  ? 540 GLY B HA2  1 
ATOM   8021  H HA3  . GLY B 1 164 ? -36.83537  0.26338   15.60130  1.000 63.22000  ? 540 GLY B HA3  1 
ATOM   8022  N N    . ASN B 1 165 ? -36.08627  3.13541   16.14902  1.000 50.37817  ? 541 ASN B N    1 
ATOM   8023  C CA   . ASN B 1 165 ? -35.75623  4.12150   17.16392  1.000 50.65098  ? 541 ASN B CA   1 
ATOM   8024  C C    . ASN B 1 165 ? -36.57120  5.37651   17.06180  1.000 49.58332  ? 541 ASN B C    1 
ATOM   8025  O O    . ASN B 1 165 ? -36.20116  6.38056   17.65170  1.000 50.75542  ? 541 ASN B O    1 
ATOM   8026  C CB   . ASN B 1 165 ? -34.28822  4.51344   17.09287  1.000 54.42004  ? 541 ASN B CB   1 
ATOM   8027  C CG   . ASN B 1 165 ? -33.41825  3.60449   17.89395  1.000 56.78910  ? 541 ASN B CG   1 
ATOM   8028  O OD1  . ASN B 1 165 ? -33.18823  3.87760   19.06893  1.000 58.43457  ? 541 ASN B OD1  1 
ATOM   8029  N ND2  . ASN B 1 165 ? -32.91728  2.52742   17.28406  1.000 55.86200  ? 541 ASN B ND2  1 
ATOM   8030  H H    . ASN B 1 165 ? -35.71727  3.27332   15.38500  1.000 55.93000  ? 541 ASN B H    1 
ATOM   8031  H HA   . ASN B 1 165 ? -35.91224  3.73959   18.04196  1.000 55.35000  ? 541 ASN B HA   1 
ATOM   8032  H HB2  . ASN B 1 165 ? -33.98623  4.50734   16.17187  1.000 76.40000  ? 541 ASN B HB2  1 
ATOM   8033  H HB3  . ASN B 1 165 ? -34.19219  5.39248   17.47978  1.000 76.40000  ? 541 ASN B HB3  1 
ATOM   8034  H HD21 . ASN B 1 165 ? -32.41130  1.98345   17.71811  1.000 81.57000  ? 541 ASN B HD21 1 
ATOM   8035  H HD22 . ASN B 1 165 ? -33.10329  2.37534   16.45807  1.000 81.57000  ? 541 ASN B HD22 1 
ATOM   8036  N N    . LEU B 1 166 ? -37.55420  5.42446   16.19180  1.000 45.98596  ? 542 LEU B N    1 
ATOM   8037  C CA   . LEU B 1 166 ? -38.35816  6.62948   16.11269  1.000 43.81210  ? 542 LEU B CA   1 
ATOM   8038  C C    . LEU B 1 166 ? -39.09415  6.81763   17.44167  1.000 43.97071  ? 542 LEU B C    1 
ATOM   8039  O O    . LEU B 1 166 ? -39.62417  5.85670   18.02277  1.000 44.23683  ? 542 LEU B O    1 
ATOM   8040  C CB   . LEU B 1 166 ? -39.34217  6.52840   14.95570  1.000 43.95241  ? 542 LEU B CB   1 
ATOM   8041  C CG   . LEU B 1 166 ? -38.73918  6.48724   13.53270  1.000 44.96741  ? 542 LEU B CG   1 
ATOM   8042  C CD1  . LEU B 1 166 ? -39.82620  6.16317   12.50674  1.000 44.64845  ? 542 LEU B CD1  1 
ATOM   8043  C CD2  . LEU B 1 166 ? -38.12814  7.85018   13.18457  1.000 43.45958  ? 542 LEU B CD2  1 
ATOM   8044  H H    . LEU B 1 166 ? -37.77722  4.79641   15.64986  1.000 57.35000  ? 542 LEU B H    1 
ATOM   8045  H HA   . LEU B 1 166 ? -37.78314  7.39644   15.96561  1.000 44.85000  ? 542 LEU B HA   1 
ATOM   8046  H HB2  . LEU B 1 166 ? -39.86220  5.71742   15.07078  1.000 50.11000  ? 542 LEU B HB2  1 
ATOM   8047  H HB3  . LEU B 1 166 ? -39.93415  7.29542   14.99363  1.000 50.11000  ? 542 LEU B HB3  1 
ATOM   8048  H HG   . LEU B 1 166 ? -38.05120  5.80721   13.48577  1.000 56.94000  ? 542 LEU B HG   1 
ATOM   8049  H HD11 . LEU B 1 166 ? -39.42020  6.09607   11.62774  1.000 58.87000  ? 542 LEU B HD11 1 
ATOM   8050  H HD12 . LEU B 1 166 ? -40.24122  5.32021   12.74583  1.000 58.87000  ? 542 LEU B HD12 1 
ATOM   8051  H HD13 . LEU B 1 166 ? -40.48817  6.87219   12.51367  1.000 58.87000  ? 542 LEU B HD13 1 
ATOM   8052  H HD21 . LEU B 1 166 ? -37.80314  7.82608   12.27157  1.000 44.89000  ? 542 LEU B HD21 1 
ATOM   8053  H HD22 . LEU B 1 166 ? -38.81012  8.53421   13.27650  1.000 44.89000  ? 542 LEU B HD22 1 
ATOM   8054  H HD23 . LEU B 1 166 ? -37.39413  8.03122   13.79254  1.000 44.89000  ? 542 LEU B HD23 1 
ATOM   8055  N N    . THR B 1 167 ? -39.15911  8.06368   17.89255  1.000 43.65582  ? 543 THR B N    1 
ATOM   8056  C CA   . THR B 1 167 ? -39.90309  8.35482   19.08353  1.000 44.66679  ? 543 THR B CA   1 
ATOM   8057  C C    . THR B 1 167 ? -41.37809  8.28283   18.76054  1.000 45.47453  ? 543 THR B C    1 
ATOM   8058  O O    . THR B 1 167 ? -41.78110  8.34273   17.59354  1.000 44.03125  ? 543 THR B O    1 
ATOM   8059  C CB   . THR B 1 167 ? -39.62804  9.75286   19.63339  1.000 44.78930  ? 543 THR B CB   1 
ATOM   8060  O OG1  . THR B 1 167 ? -40.06602  10.72178  18.68130  1.000 43.22573  ? 543 THR B OG1  1 
ATOM   8061  C CG2  . THR B 1 167 ? -38.12003  10.00785  20.02135  1.000 45.85998  ? 543 THR B CG2  1 
ATOM   8062  H H    . THR B 1 167 ? -38.78309  8.74363   17.52548  1.000 46.97000  ? 543 THR B H    1 
ATOM   8063  H HA   . THR B 1 167 ? -39.69811  7.70088   19.76959  1.000 53.57000  ? 543 THR B HA   1 
ATOM   8064  H HB   . THR B 1 167 ? -40.15303  9.86596   20.44038  1.000 51.81000  ? 543 THR B HB   1 
ATOM   8065  H HG1  . THR B 1 167 ? -39.91999  11.49581  18.97222  1.000 43.47000  ? 543 THR B HG1  1 
ATOM   8066  H HG21 . THR B 1 167 ? -38.01400  10.90988  20.36127  1.000 53.84000  ? 543 THR B HG21 1 
ATOM   8067  H HG22 . THR B 1 167 ? -37.84305  9.37891   20.70541  1.000 53.84000  ? 543 THR B HG22 1 
ATOM   8068  H HG23 . THR B 1 167 ? -37.55304  9.89776   19.24236  1.000 53.84000  ? 543 THR B HG23 1 
ATOM   8069  N N    . ARG B 1 168 ? -42.19809  8.20496   19.79855  1.000 43.60190  ? 544 ARG B N    1 
ATOM   8070  C CA   . ARG B 1 168 ? -43.65509  8.28800   19.69855  1.000 43.80301  ? 544 ARG B CA   1 
ATOM   8071  C C    . ARG B 1 168 ? -44.06205  9.58494   19.00743  1.000 42.87374  ? 544 ARG B C    1 
ATOM   8072  O O    . ARG B 1 168 ? -44.89906  9.49589   18.15844  1.000 42.80268  ? 544 ARG B O    1 
ATOM   8073  C CB   . ARG B 1 168 ? -44.27708  8.29715   21.08956  1.000 44.95133  ? 544 ARG B CB   1 
ATOM   8074  C CG   . ARG B 1 168 ? -45.74107  8.68820   21.11453  1.000 44.28042  ? 544 ARG B CG   1 
ATOM   8075  C CD   . ARG B 1 168 ? -46.26906  8.72336   22.52653  1.000 46.11824  ? 544 ARG B CD   1 
ATOM   8076  N NE   . ARG B 1 168 ? -45.66602  9.80141   23.28742  1.000 46.36751  ? 544 ARG B NE   1 
ATOM   8077  C CZ   . ARG B 1 168 ? -45.56001  9.84254   24.59841  1.000 43.38445  ? 544 ARG B CZ   1 
ATOM   8078  N NH1  . ARG B 1 168 ? -46.01404  8.85962   25.33851  1.000 43.24744  ? 544 ARG B NH1  1 
ATOM   8079  N NH2  . ARG B 1 168 ? -45.00898  10.88457  25.15831  1.000 44.41229  ? 544 ARG B NH2  1 
ATOM   8080  H H    . ARG B 1 168 ? -41.92409  8.09903   20.60656  1.000 49.69000  ? 544 ARG B H    1 
ATOM   8081  H HA   . ARG B 1 168 ? -44.00212  7.53396   19.19663  1.000 54.63000  ? 544 ARG B HA   1 
ATOM   8082  H HB2  . ARG B 1 168 ? -44.20311  7.40719   21.46864  1.000 60.79000  ? 544 ARG B HB2  1 
ATOM   8083  H HB3  . ARG B 1 168 ? -43.79306  8.93019   21.64149  1.000 60.79000  ? 544 ARG B HB3  1 
ATOM   8084  H HG2  . ARG B 1 168 ? -45.86204  9.57417   20.74344  1.000 59.12000  ? 544 ARG B HG2  1 
ATOM   8085  H HG3  . ARG B 1 168 ? -46.25609  8.03817   20.61159  1.000 59.12000  ? 544 ARG B HG3  1 
ATOM   8086  H HD2  . ARG B 1 168 ? -47.22905  8.86338   22.50652  1.000 69.19000  ? 544 ARG B HD2  1 
ATOM   8087  H HD3  . ARG B 1 168 ? -46.06008  7.88339   22.96261  1.000 69.19000  ? 544 ARG B HD3  1 
ATOM   8088  H HE   . ARG B 1 168 ? -45.35200  10.46736  22.84435  1.000 67.38000  ? 544 ARG B HE   1 
ATOM   8089  H HH11 . ARG B 1 168 ? -46.38306  8.17460   24.97358  1.000 42.22000  ? 544 ARG B HH11 1 
ATOM   8090  H HH12 . ARG B 1 168 ? -45.93903  8.89870   26.19451  1.000 42.22000  ? 544 ARG B HH12 1 
ATOM   8091  H HH21 . ARG B 1 168 ? -44.71096  11.52752  24.67124  1.000 47.48000  ? 544 ARG B HH21 1 
ATOM   8092  H HH22 . ARG B 1 168 ? -44.92997  10.92165  26.01230  1.000 47.48000  ? 544 ARG B HH22 1 
ATOM   8093  N N    . GLU B 1 169 ? -43.50601  10.74696  19.34331  1.000 44.16782  ? 545 GLU B N    1 
ATOM   8094  C CA   . GLU B 1 169 ? -44.04298  11.97792  18.75920  1.000 43.03027  ? 545 GLU B CA   1 
ATOM   8095  C C    . GLU B 1 169 ? -43.75598  11.99876  17.25919  1.000 43.72987  ? 545 GLU B C    1 
ATOM   8096  O O    . GLU B 1 169 ? -44.46197  12.65471  16.50013  1.000 42.35296  ? 545 GLU B O    1 
ATOM   8097  C CB   . GLU B 1 169 ? -43.46593  13.22196  19.41507  1.000 44.51989  ? 545 GLU B CB   1 
ATOM   8098  C CG   . GLU B 1 169 ? -44.10790  14.48593  18.87795  1.000 47.94522  ? 545 GLU B CG   1 
ATOM   8099  C CD   . GLU B 1 169 ? -43.72185  15.80798  19.55282  1.000 51.19726  ? 545 GLU B CD   1 
ATOM   8100  O OE1  . GLU B 1 169 ? -43.49284  15.86510  20.79481  1.000 50.96304  ? 545 GLU B OE1  1 
ATOM   8101  O OE2  . GLU B 1 169 ? -43.69482  16.81891  18.80772  1.000 51.52604  ? 545 GLU B OE2  1 
ATOM   8102  H H    . GLU B 1 169 ? -42.84501  10.85099  19.88330  1.000 49.67000  ? 545 GLU B H    1 
ATOM   8103  H HA   . GLU B 1 169 ? -45.00498  11.99296  18.88120  1.000 43.30000  ? 545 GLU B HA   1 
ATOM   8104  H HB2  . GLU B 1 169 ? -43.62593  13.18306  20.37107  1.000 49.45000  ? 545 GLU B HB2  1 
ATOM   8105  H HB3  . GLU B 1 169 ? -42.51393  13.26491  19.23606  1.000 49.45000  ? 545 GLU B HB3  1 
ATOM   8106  H HG2  . GLU B 1 169 ? -43.87190  14.57283  17.94094  1.000 73.51000  ? 545 GLU B HG2  1 
ATOM   8107  H HG3  . GLU B 1 169 ? -45.06990  14.39397  18.95896  1.000 73.51000  ? 545 GLU B HG3  1 
ATOM   8108  N N    . MET B 1 170 ? -42.69201  11.31369  16.84225  1.000 49.10990  ? 546 MET B N    1 
ATOM   8109  C CA   . MET B 1 170 ? -42.17501  11.35654  15.47225  1.000 50.46003  ? 546 MET B CA   1 
ATOM   8110  C C    . MET B 1 170 ? -43.04505  10.50547  14.56733  1.000 48.11383  ? 546 MET B C    1 
ATOM   8111  O O    . MET B 1 170 ? -43.50004  10.95639  13.52629  1.000 47.65903  ? 546 MET B O    1 
ATOM   8112  C CB   . MET B 1 170 ? -40.75303  10.80049  15.46029  1.000 49.70887  ? 546 MET B CB   1 
ATOM   8113  C CG   . MET B 1 170 ? -39.88502  11.23935  14.32924  1.000 53.04218  ? 546 MET B CG   1 
ATOM   8114  S SD   . MET B 1 170 ? -40.06897  13.01633  14.02807  1.000 55.13931  ? 546 MET B SD   1 
ATOM   8115  C CE   . MET B 1 170 ? -41.10598  12.87622  12.61309  1.000 48.73781  ? 546 MET B CE   1 
ATOM   8116  H H    . MET B 1 170 ? -42.23202  10.79672  17.35330  1.000 49.40000  ? 546 MET B H    1 
ATOM   8117  H HA   . MET B 1 170 ? -42.19399  12.27351  15.16816  1.000 59.16000  ? 546 MET B HA   1 
ATOM   8118  H HB2  . MET B 1 170 ? -40.31402  11.07356  16.28026  1.000 50.81000  ? 546 MET B HB2  1 
ATOM   8119  H HB3  . MET B 1 170 ? -40.80206  9.83249   15.42839  1.000 50.81000  ? 546 MET B HB3  1 
ATOM   8120  H HG2  . MET B 1 170 ? -38.95703  11.06034  14.54626  1.000 71.90000  ? 546 MET B HG2  1 
ATOM   8121  H HG3  . MET B 1 170 ? -40.14104  10.76328  13.52429  1.000 71.90000  ? 546 MET B HG3  1 
ATOM   8122  H HE1  . MET B 1 170 ? -41.29096  13.76619  12.27700  1.000 46.21000  ? 546 MET B HE1  1 
ATOM   8123  H HE2  . MET B 1 170 ? -40.64900  12.35614  11.93514  1.000 46.21000  ? 546 MET B HE2  1 
ATOM   8124  H HE3  . MET B 1 170 ? -41.92899  12.43927  12.86514  1.000 46.21000  ? 546 MET B HE3  1 
ATOM   8125  N N    . ILE B 1 171 ? -43.29008  9.26852   14.99246  1.000 36.24994  ? 547 ILE B N    1 
ATOM   8126  C CA   . ILE B 1 171 ? -44.32511  8.45050   14.38454  1.000 37.12626  ? 547 ILE B CA   1 
ATOM   8127  C C    . ILE B 1 171 ? -45.60209  9.23752   14.20847  1.000 36.78640  ? 547 ILE B C    1 
ATOM   8128  O O    . ILE B 1 171 ? -46.14709  9.33943   13.10847  1.000 34.95312  ? 547 ILE B O    1 
ATOM   8129  C CB   . ILE B 1 171 ? -44.57215  7.21159   15.24366  1.000 36.02939  ? 547 ILE B CB   1 
ATOM   8130  C CG1  . ILE B 1 171 ? -43.32517  6.35755   15.23874  1.000 35.95275  ? 547 ILE B CG1  1 
ATOM   8131  C CG2  . ILE B 1 171 ? -45.78217  6.49157   14.70174  1.000 36.47497  ? 547 ILE B CG2  1 
ATOM   8132  C CD1  . ILE B 1 171 ? -43.39021  5.22664   16.17485  1.000 36.83687  ? 547 ILE B CD1  1 
ATOM   8133  H H    . ILE B 1 171 ? -42.86809  8.88657   15.63649  1.000 41.88000  ? 547 ILE B H    1 
ATOM   8134  H HA   . ILE B 1 171 ? -44.02613  8.15740   13.51057  1.000 51.40000  ? 547 ILE B HA   1 
ATOM   8135  H HB   . ILE B 1 171 ? -44.75613  7.49468   16.15464  1.000 43.81000  ? 547 ILE B HB   1 
ATOM   8136  H HG12 . ILE B 1 171 ? -43.19619  5.99746   14.34678  1.000 40.55000  ? 547 ILE B HG12 1 
ATOM   8137  H HG13 . ILE B 1 171 ? -42.56116  6.89955   15.48768  1.000 40.55000  ? 547 ILE B HG13 1 
ATOM   8138  H HG21 . ILE B 1 171 ? -45.76720  5.56960   14.99983  1.000 50.18000  ? 547 ILE B HG21 1 
ATOM   8139  H HG22 . ILE B 1 171 ? -46.58516  6.92463   15.02970  1.000 50.18000  ? 547 ILE B HG22 1 
ATOM   8140  H HG23 . ILE B 1 171 ? -45.75918  6.52248   13.73274  1.000 50.18000  ? 547 ILE B HG23 1 
ATOM   8141  H HD11 . ILE B 1 171 ? -42.49722  4.86863   16.29888  1.000 45.25000  ? 547 ILE B HD11 1 
ATOM   8142  H HD12 . ILE B 1 171 ? -43.74219  5.53974   17.02282  1.000 45.25000  ? 547 ILE B HD12 1 
ATOM   8143  H HD13 . ILE B 1 171 ? -43.97223  4.54163   15.80792  1.000 45.25000  ? 547 ILE B HD13 1 
ATOM   8144  N N    . LYS B 1 172 ? -46.07506  9.85964   15.28241  1.000 40.05082  ? 548 LYS B N    1 
ATOM   8145  C CA   . LYS B 1 172 ? -47.32304  10.58867  15.16835  1.000 42.01701  ? 548 LYS B CA   1 
ATOM   8146  C C    . LYS B 1 172 ? -47.20501  11.65756  14.10624  1.000 41.26925  ? 548 LYS B C    1 
ATOM   8147  O O    . LYS B 1 172 ? -48.19101  11.93853  13.41022  1.000 39.63362  ? 548 LYS B O    1 
ATOM   8148  C CB   . LYS B 1 172 ? -47.76401  11.24481  16.50729  1.000 41.28791  ? 548 LYS B CB   1 
ATOM   8149  C CG   . LYS B 1 172 ? -48.92803  10.54592  17.19136  1.000 44.49215  ? 548 LYS B CG   1 
ATOM   8150  C CD   . LYS B 1 172 ? -48.69703  10.26606  18.71039  1.000 47.53552  ? 548 LYS B CD   1 
ATOM   8151  C CE   . LYS B 1 172 ? -49.05399  11.44717  19.67128  1.000 47.57913  ? 548 LYS B CE   1 
ATOM   8152  N NZ   . LYS B 1 172 ? -49.45000  10.94132  21.08833  1.000 45.24897  ? 548 LYS B NZ   1 
ATOM   8153  H H    . LYS B 1 172 ? -45.70506  9.87571   16.05941  1.000 37.58000  ? 548 LYS B H    1 
ATOM   8154  H HA   . LYS B 1 172 ? -48.01806  9.97366   14.88941  1.000 53.12000  ? 548 LYS B HA   1 
ATOM   8155  H HB2  . LYS B 1 172 ? -47.01001  11.23885  17.11928  1.000 46.59000  ? 548 LYS B HB2  1 
ATOM   8156  H HB3  . LYS B 1 172 ? -48.03298  12.15981  16.33020  1.000 46.59000  ? 548 LYS B HB3  1 
ATOM   8157  H HG2  . LYS B 1 172 ? -49.71701  11.10494  17.11031  1.000 69.67000  ? 548 LYS B HG2  1 
ATOM   8158  H HG3  . LYS B 1 172 ? -49.08506  9.69288   16.75845  1.000 69.67000  ? 548 LYS B HG3  1 
ATOM   8159  H HD2  . LYS B 1 172 ? -49.24405  9.50810   18.96747  1.000 87.03000  ? 548 LYS B HD2  1 
ATOM   8160  H HD3  . LYS B 1 172 ? -47.76204  10.05004  18.84840  1.000 87.03000  ? 548 LYS B HD3  1 
ATOM   8161  H HE2  . LYS B 1 172 ? -48.26997  12.00815  19.77122  1.000 85.18000  ? 548 LYS B HE2  1 
ATOM   8162  H HE3  . LYS B 1 172 ? -49.77097  11.96515  19.28223  1.000 85.18000  ? 548 LYS B HE3  1 
ATOM   8163  H HZ1  . LYS B 1 172 ? -49.67797  11.63037  21.60426  1.000 67.31000  ? 548 LYS B HZ1  1 
ATOM   8164  H HZ2  . LYS B 1 172 ? -50.14001  10.38333  21.02939  1.000 67.31000  ? 548 LYS B HZ2  1 
ATOM   8165  H HZ3  . LYS B 1 172 ? -48.76401  10.51433  21.46136  1.000 67.31000  ? 548 LYS B HZ3  1 
ATOM   8166  N N    . HIS B 1 173 ? -46.02099  12.26051  13.97718  1.000 35.39755  ? 549 HIS B N    1 
ATOM   8167  C CA   . HIS B 1 173 ? -45.86197  13.34141  13.02507  1.000 37.36603  ? 549 HIS B CA   1 
ATOM   8168  C C    . HIS B 1 173 ? -45.91999  12.80528  11.59412  1.000 36.04785  ? 549 HIS B C    1 
ATOM   8169  O O    . HIS B 1 173 ? -46.54598  13.40421  10.72307  1.000 35.21319  ? 549 HIS B O    1 
ATOM   8170  C CB   . HIS B 1 173 ? -44.53994  14.06839  13.23899  1.000 37.11907  ? 549 HIS B CB   1 
ATOM   8171  C CG   . HIS B 1 173 ? -44.26992  15.07528  12.17489  1.000 37.09341  ? 549 HIS B CG   1 
ATOM   8172  N ND1  . HIS B 1 173 ? -45.04688  16.20329  11.99679  1.000 36.40331  ? 549 HIS B ND1  1 
ATOM   8173  C CD2  . HIS B 1 173 ? -43.39292  15.06015  11.13889  1.000 36.78514  ? 549 HIS B CD2  1 
ATOM   8174  C CE1  . HIS B 1 173 ? -44.57186  16.89817  10.97372  1.000 37.16775  ? 549 HIS B CE1  1 
ATOM   8175  N NE2  . HIS B 1 173 ? -43.57989  16.21409  10.42178  1.000 38.00788  ? 549 HIS B NE2  1 
ATOM   8176  H H    . HIS B 1 173 ? -45.31200  12.06253  14.42119  1.000 36.19000  ? 549 HIS B H    1 
ATOM   8177  H HA   . HIS B 1 173 ? -46.58294  13.97945  13.14201  1.000 48.87000  ? 549 HIS B HA   1 
ATOM   8178  H HB2  . HIS B 1 173 ? -44.56692  14.53048  14.09095  1.000 42.94000  ? 549 HIS B HB2  1 
ATOM   8179  H HB3  . HIS B 1 173 ? -43.81896  13.42237  13.23405  1.000 42.94000  ? 549 HIS B HB3  1 
ATOM   8180  H HD2  . HIS B 1 173 ? -42.74094  14.41811  10.97995  1.000 37.97000  ? 549 HIS B HD2  1 
ATOM   8181  H HE1  . HIS B 1 173 ? -44.91584  17.70315  10.65964  1.000 40.37000  ? 549 HIS B HE1  1 
ATOM   8182  H HE2  . HIS B 1 173 ? -43.13189  16.45200  9.72775   1.000 45.11000  ? 549 HIS B HE2  1 
ATOM   8183  N N    . LEU B 1 174 ? -45.18103  11.73023  11.33123  1.000 32.61553  ? 550 LEU B N    1 
ATOM   8184  C CA   . LEU B 1 174 ? -45.22505  11.07710  10.05029  1.000 33.13632  ? 550 LEU B CA   1 
ATOM   8185  C C    . LEU B 1 174 ? -46.62507  10.57012  9.73035   1.000 33.19068  ? 550 LEU B C    1 
ATOM   8186  O O    . LEU B 1 174 ? -47.09107  10.75302  8.59833   1.000 32.46406  ? 550 LEU B O    1 
ATOM   8187  C CB   . LEU B 1 174 ? -44.21109  9.93307   10.01240  1.000 32.72992  ? 550 LEU B CB   1 
ATOM   8188  C CG   . LEU B 1 174 ? -42.69808  10.34000  9.87635   1.000 33.54528  ? 550 LEU B CG   1 
ATOM   8189  C CD1  . LEU B 1 174 ? -41.87712  9.08097   9.82047   1.000 34.36055  ? 550 LEU B CD1  1 
ATOM   8190  C CD2  . LEU B 1 174 ? -42.42506  11.19788  8.67226   1.000 33.78487  ? 550 LEU B CD2  1 
ATOM   8191  H H    . LEU B 1 174 ? -44.64303  11.36326  11.89326  1.000 35.12000  ? 550 LEU B H    1 
ATOM   8192  H HA   . LEU B 1 174 ? -44.98204  11.71803  9.36523   1.000 42.93000  ? 550 LEU B HA   1 
ATOM   8193  H HB2  . LEU B 1 174 ? -44.29910  9.42315   10.83245  1.000 34.82000  ? 550 LEU B HB2  1 
ATOM   8194  H HB3  . LEU B 1 174 ? -44.42511  9.36400   9.25645   1.000 34.82000  ? 550 LEU B HB3  1 
ATOM   8195  H HG   . LEU B 1 174 ? -42.43006  10.83607  10.66630  1.000 39.85000  ? 550 LEU B HG   1 
ATOM   8196  H HD11 . LEU B 1 174 ? -40.93911  9.31794   9.74544   1.000 44.67000  ? 550 LEU B HD11 1 
ATOM   8197  H HD12 . LEU B 1 174 ? -42.02613  8.57106   10.63252  1.000 44.67000  ? 550 LEU B HD12 1 
ATOM   8198  H HD13 . LEU B 1 174 ? -42.15014  8.56091   9.04852   1.000 44.67000  ? 550 LEU B HD13 1 
ATOM   8199  H HD21 . LEU B 1 174 ? -41.46606  11.28784  8.56025   1.000 39.94000  ? 550 LEU B HD21 1 
ATOM   8200  H HD22 . LEU B 1 174 ? -42.81208  10.77381  7.88931   1.000 39.94000  ? 550 LEU B HD22 1 
ATOM   8201  H HD23 . LEU B 1 174 ? -42.82503  12.06990  8.80818   1.000 39.94000  ? 550 LEU B HD23 1 
ATOM   8202  N N    . GLU B 1 175 ? -47.33408  9.99923   10.71141  1.000 38.51236  ? 551 GLU B N    1 
ATOM   8203  C CA   . GLU B 1 175 ? -48.69910  9.52825   10.44146  1.000 36.79379  ? 551 GLU B CA   1 
ATOM   8204  C C    . GLU B 1 175 ? -49.60707  10.69125  10.12835  1.000 37.05046  ? 551 GLU B C    1 
ATOM   8205  O O    . GLU B 1 175 ? -50.51007  10.57120  9.29737   1.000 36.74875  ? 551 GLU B O    1 
ATOM   8206  C CB   . GLU B 1 175 ? -49.25012  8.72238   11.61754  1.000 37.34096  ? 551 GLU B CB   1 
ATOM   8207  C CG   . GLU B 1 175 ? -48.56816  7.38038   11.81967  1.000 38.86592  ? 551 GLU B CG   1 
ATOM   8208  C CD   . GLU B 1 175 ? -49.05518  6.70152   13.11074  1.000 39.40426  ? 551 GLU B CD   1 
ATOM   8209  O OE1  . GLU B 1 175 ? -48.71421  5.52653   13.30785  1.000 38.65001  ? 551 GLU B OE1  1 
ATOM   8210  O OE2  . GLU B 1 175 ? -49.82415  7.34462   13.87468  1.000 39.03623  ? 551 GLU B OE2  1 
ATOM   8211  H H    . GLU B 1 175 ? -47.05908  9.87530   11.51742  1.000 44.45000  ? 551 GLU B H    1 
ATOM   8212  H HA   . GLU B 1 175 ? -48.68212  8.94717   9.66552   1.000 36.05000  ? 551 GLU B HA   1 
ATOM   8213  H HB2  . GLU B 1 175 ? -49.13410  9.23946   12.43049  1.000 40.39000  ? 551 GLU B HB2  1 
ATOM   8214  H HB3  . GLU B 1 175 ? -50.19313  8.55440   11.46656  1.000 40.39000  ? 551 GLU B HB3  1 
ATOM   8215  H HG2  . GLU B 1 175 ? -48.77418  6.79831   11.07273  1.000 49.61000  ? 551 GLU B HG2  1 
ATOM   8216  H HG3  . GLU B 1 175 ? -47.61016  7.51436   11.88765  1.000 49.61000  ? 551 GLU B HG3  1 
ATOM   8217  N N    . ARG B 1 176 ? -49.39003  11.84131  10.79924  1.000 38.77759  ? 552 ARG B N    1 
ATOM   8218  C CA   . ARG B 1 176 ? -50.16699  13.01730  10.44013  1.000 39.31875  ? 552 ARG B CA   1 
ATOM   8219  C C    . ARG B 1 176 ? -49.84298  13.46615  9.00308   1.000 38.69369  ? 552 ARG B C    1 
ATOM   8220  O O    . ARG B 1 176 ? -50.72297  13.98410  8.29404   1.000 39.26601  ? 552 ARG B O    1 
ATOM   8221  C CB   . ARG B 1 176 ? -49.90895  14.13339  11.43402  1.000 39.30919  ? 552 ARG B CB   1 
ATOM   8222  C CG   . ARG B 1 176 ? -50.49691  15.48937  11.10389  1.000 40.83074  ? 552 ARG B CG   1 
ATOM   8223  C CD   . ARG B 1 176 ? -52.00290  15.57845  11.36689  1.000 43.38539  ? 552 ARG B CD   1 
ATOM   8224  N NE   . ARG B 1 176 ? -52.64387  16.76041  10.76678  1.000 43.90096  ? 552 ARG B NE   1 
ATOM   8225  C CZ   . ARG B 1 176 ? -53.63388  16.69435  9.86679   1.000 44.31683  ? 552 ARG B CZ   1 
ATOM   8226  N NH1  . ARG B 1 176 ? -54.08992  15.50833  9.45091   1.000 43.11337  ? 552 ARG B NH1  1 
ATOM   8227  N NH2  . ARG B 1 176 ? -54.16684  17.80732  9.35168   1.000 43.40478  ? 552 ARG B NH2  1 
ATOM   8228  H H    . ARG B 1 176 ? -48.82202  11.95235  11.43622  1.000 33.50000  ? 552 ARG B H    1 
ATOM   8229  H HA   . ARG B 1 176 ? -51.11000  12.79533  10.47815  1.000 37.36000  ? 552 ARG B HA   1 
ATOM   8230  H HB2  . ARG B 1 176 ? -50.27295  13.86448  12.29205  1.000 34.79000  ? 552 ARG B HB2  1 
ATOM   8231  H HB3  . ARG B 1 176 ? -48.94895  14.24936  11.51600  1.000 34.79000  ? 552 ARG B HB3  1 
ATOM   8232  H HG2  . ARG B 1 176 ? -50.06388  16.15541  11.65982  1.000 44.14000  ? 552 ARG B HG2  1 
ATOM   8233  H HG3  . ARG B 1 176 ? -50.34291  15.69828  10.16987  1.000 44.14000  ? 552 ARG B HG3  1 
ATOM   8234  H HD2  . ARG B 1 176 ? -52.41693  14.77043  11.03597  1.000 63.52000  ? 552 ARG B HD2  1 
ATOM   8235  H HD3  . ARG B 1 176 ? -52.13890  15.63554  12.32588  1.000 63.52000  ? 552 ARG B HD3  1 
ATOM   8236  H HE   . ARG B 1 176 ? -52.43684  17.53343  11.08070  1.000 66.03000  ? 552 ARG B HE   1 
ATOM   8237  H HH11 . ARG B 1 176 ? -53.76794  14.77534  9.75698   1.000 65.39000  ? 552 ARG B HH11 1 
ATOM   8238  H HH12 . ARG B 1 176 ? -54.72392  15.48029  8.87091   1.000 65.39000  ? 552 ARG B HH12 1 
ATOM   8239  H HH21 . ARG B 1 176 ? -53.88382  18.57733  9.60760   1.000 62.74000  ? 552 ARG B HH21 1 
ATOM   8240  H HH22 . ARG B 1 176 ? -54.80185  17.75328  8.77369   1.000 62.74000  ? 552 ARG B HH22 1 
ATOM   8241  N N    . CYS B 1 177 ? -48.57799  13.40907  8.60608   1.000 31.51434  ? 553 CYS B N    1 
ATOM   8242  C CA   . CYS B 1 177 ? -48.13698  13.78392  7.24404   1.000 33.06266  ? 553 CYS B CA   1 
ATOM   8243  C C    . CYS B 1 177 ? -48.89402  12.88085  6.28013   1.000 30.96169  ? 553 CYS B C    1 
ATOM   8244  O O    . CYS B 1 177 ? -49.40401  13.34477  5.29609   1.000 31.84251  ? 553 CYS B O    1 
ATOM   8245  C CB   . CYS B 1 177 ? -46.63399  13.63885  7.04005   1.000 33.38681  ? 553 CYS B CB   1 
ATOM   8246  S SG   . CYS B 1 177 ? -45.62695  14.83291  7.94392   1.000 33.67005  ? 553 CYS B SG   1 
ATOM   8247  H H    . CYS B 1 177 ? -47.93299  13.15110  9.11210   1.000 33.34000  ? 553 CYS B H    1 
ATOM   8248  H HA   . CYS B 1 177 ? -48.38496  14.70391  7.06395   1.000 42.23000  ? 553 CYS B HA   1 
ATOM   8249  H HB2  . CYS B 1 177 ? -46.36702  12.75187  7.32813   1.000 41.56000  ? 553 CYS B HB2  1 
ATOM   8250  H HB3  . CYS B 1 177 ? -46.43999  13.74675  6.09604   1.000 41.56000  ? 553 CYS B HB3  1 
ATOM   8251  H HG   . CYS B 1 177 ? -46.04091  15.93890  7.72982   1.000 39.64000  ? 553 CYS B HG   1 
ATOM   8252  N N    . GLU B 1 178 ? -48.96806  11.61989  6.63626   1.000 43.91078  ? 554 GLU B N    1 
ATOM   8253  C CA   . GLU B 1 178 ? -49.68009  10.67383  5.79935   1.000 44.93549  ? 554 GLU B CA   1 
ATOM   8254  C C    . GLU B 1 178 ? -51.12208  11.16687  5.76031   1.000 43.87295  ? 554 GLU B C    1 
ATOM   8255  O O    . GLU B 1 178 ? -51.68408  11.10478  4.69432   1.000 42.91516  ? 554 GLU B O    1 
ATOM   8256  C CB   . GLU B 1 178 ? -49.51313  9.25787   6.33749   1.000 44.29014  ? 554 GLU B CB   1 
ATOM   8257  C CG   . GLU B 1 178 ? -50.16617  8.21081   5.47860   1.000 45.13531  ? 554 GLU B CG   1 
ATOM   8258  C CD   . GLU B 1 178 ? -50.00421  6.77185   5.92174   1.000 47.56166  ? 554 GLU B CD   1 
ATOM   8259  O OE1  . GLU B 1 178 ? -49.40422  6.53793   6.94176   1.000 47.71433  ? 554 GLU B OE1  1 
ATOM   8260  O OE2  . GLU B 1 178 ? -50.49725  5.89980   5.24083   1.000 48.58673  ? 554 GLU B OE2  1 
ATOM   8261  H H    . GLU B 1 178 ? -48.62106  11.28495  7.34729   1.000 34.04000  ? 554 GLU B H    1 
ATOM   8262  H HA   . GLU B 1 178 ? -49.32109  10.70373  4.89935   1.000 42.86000  ? 554 GLU B HA   1 
ATOM   8263  H HB2  . GLU B 1 178 ? -48.56714  9.05185   6.39051   1.000 39.61000  ? 554 GLU B HB2  1 
ATOM   8264  H HB3  . GLU B 1 178 ? -49.91113  9.20997   7.22050   1.000 39.61000  ? 554 GLU B HB3  1 
ATOM   8265  H HG2  . GLU B 1 178 ? -51.11117  8.39684   5.43459   1.000 46.72000  ? 554 GLU B HG2  1 
ATOM   8266  H HG3  . GLU B 1 178 ? -49.78817  8.27771   4.58859   1.000 46.72000  ? 554 GLU B HG3  1 
ATOM   8267  N N    . HIS B 1 179 ? -51.77706  11.47400  6.88229   1.000 32.61896  ? 555 HIS B N    1 
ATOM   8268  C CA   . HIS B 1 179 ? -53.20004  11.92006  6.98625   1.000 32.80564  ? 555 HIS B CA   1 
ATOM   8269  C C    . HIS B 1 179 ? -53.43301  13.07097  6.03614   1.000 33.01467  ? 555 HIS B C    1 
ATOM   8270  O O    . HIS B 1 179 ? -54.40502  13.05493  5.32315   1.000 32.03006  ? 555 HIS B O    1 
ATOM   8271  C CB   . HIS B 1 179 ? -53.63403  12.14821  8.42723   1.000 32.57433  ? 555 HIS B CB   1 
ATOM   8272  C CG   . HIS B 1 179 ? -53.72206  10.92029  9.26135   1.000 31.80569  ? 555 HIS B CG   1 
ATOM   8273  N ND1  . HIS B 1 179 ? -53.57911  9.68524   8.77047   1.000 33.59620  ? 555 HIS B ND1  1 
ATOM   8274  C CD2  . HIS B 1 179 ? -53.84106  10.75443  10.57837  1.000 33.19851  ? 555 HIS B CD2  1 
ATOM   8275  C CE1  . HIS B 1 179 ? -53.62113  8.80234   9.70556   1.000 32.30840  ? 555 HIS B CE1  1 
ATOM   8276  N NE2  . HIS B 1 179 ? -53.77910  9.42845   10.81750  1.000 32.99031  ? 555 HIS B NE2  1 
ATOM   8277  H H    . HIS B 1 179 ? -51.40106  11.43106  7.65429   1.000 33.56000  ? 555 HIS B H    1 
ATOM   8278  H HA   . HIS B 1 179 ? -53.75307  11.19504  6.65833   1.000 36.58000  ? 555 HIS B HA   1 
ATOM   8279  H HB2  . HIS B 1 179 ? -52.99601  12.74423  8.85017   1.000 35.56000  ? 555 HIS B HB2  1 
ATOM   8280  H HB3  . HIS B 1 179 ? -54.51102  12.56224  8.42220   1.000 35.56000  ? 555 HIS B HB3  1 
ATOM   8281  H HD2  . HIS B 1 179 ? -53.94404  11.42649  11.21330  1.000 40.78000  ? 555 HIS B HD2  1 
ATOM   8282  H HE1  . HIS B 1 179 ? -53.56516  7.88032   9.59565   1.000 36.28000  ? 555 HIS B HE1  1 
ATOM   8283  H HE2  . HIS B 1 179 ? -53.85811  9.05853   11.58954  1.000 40.08000  ? 555 HIS B HE2  1 
ATOM   8284  N N    . ARG B 1 180 ? -52.48898  13.97194  5.99705   1.000 34.03486  ? 556 ARG B N    1 
ATOM   8285  C CA   . ARG B 1 180 ? -52.66195  15.18987  5.22193   1.000 35.54272  ? 556 ARG B CA   1 
ATOM   8286  C C    . ARG B 1 180 ? -52.62297  14.87972  3.75196   1.000 33.75371  ? 556 ARG B C    1 
ATOM   8287  O O    . ARG B 1 180 ? -53.38095  15.45367  2.98891   1.000 35.08591  ? 556 ARG B O    1 
ATOM   8288  C CB   . ARG B 1 180 ? -51.58792  16.23087  5.57382   1.000 37.18402  ? 556 ARG B CB   1 
ATOM   8289  C CG   . ARG B 1 180 ? -51.82889  16.81101  7.00177   1.000 37.76695  ? 556 ARG B CG   1 
ATOM   8290  C CD   . ARG B 1 180 ? -50.71386  17.64203  7.57468   1.000 38.82830  ? 556 ARG B CD   1 
ATOM   8291  N NE   . ARG B 1 180 ? -50.49482  18.86695  6.82056   1.000 41.89664  ? 556 ARG B NE   1 
ATOM   8292  C CZ   . ARG B 1 180 ? -49.52380  19.73095  7.07947   1.000 43.46675  ? 556 ARG B CZ   1 
ATOM   8293  N NH1  . ARG B 1 180 ? -48.67680  19.49402  8.08649   1.000 43.84383  ? 556 ARG B NH1  1 
ATOM   8294  N NH2  . ARG B 1 180 ? -49.39477  20.81887  6.32736   1.000 44.89848  ? 556 ARG B NH2  1 
ATOM   8295  H H    . ARG B 1 180 ? -51.73398  13.91295  6.40705   1.000 30.92000  ? 556 ARG B H    1 
ATOM   8296  H HA   . ARG B 1 180 ? -53.52594  15.57491  5.43090   1.000 38.58000  ? 556 ARG B HA   1 
ATOM   8297  H HB2  . ARG B 1 180 ? -50.71393  15.81084  5.55686   1.000 46.40000  ? 556 ARG B HB2  1 
ATOM   8298  H HB3  . ARG B 1 180 ? -51.62490  16.96081  4.93675   1.000 46.40000  ? 556 ARG B HB3  1 
ATOM   8299  H HG2  . ARG B 1 180 ? -52.62087  17.37004  6.97372   1.000 50.37000  ? 556 ARG B HG2  1 
ATOM   8300  H HG3  . ARG B 1 180 ? -51.97891  16.07008  7.60984   1.000 50.37000  ? 556 ARG B HG3  1 
ATOM   8301  H HD2  . ARG B 1 180 ? -50.93585  17.88513  8.48666   1.000 54.31000  ? 556 ARG B HD2  1 
ATOM   8302  H HD3  . ARG B 1 180 ? -49.89288  17.12701  7.55772   1.000 54.31000  ? 556 ARG B HD3  1 
ATOM   8303  H HE   . ARG B 1 180 ? -51.07782  19.08191  6.22654   1.000 71.57000  ? 556 ARG B HE   1 
ATOM   8304  H HH11 . ARG B 1 180 ? -48.76082  18.78707  8.56856   1.000 80.70000  ? 556 ARG B HH11 1 
ATOM   8305  H HH12 . ARG B 1 180 ? -48.04578  20.05402  8.25543   1.000 80.70000  ? 556 ARG B HH12 1 
ATOM   8306  H HH21 . ARG B 1 180 ? -49.94476  20.96282  5.68235   1.000 85.05000  ? 556 ARG B HH21 1 
ATOM   8307  H HH22 . ARG B 1 180 ? -48.76775  21.38387  6.49230   1.000 85.05000  ? 556 ARG B HH22 1 
ATOM   8308  N N    . ILE B 1 181 ? -51.79400  13.93165  3.34505   1.000 26.47555  ? 557 ILE B N    1 
ATOM   8309  C CA   . ILE B 1 181 ? -51.77202  13.49352  1.95609   1.000 26.61658  ? 557 ILE B CA   1 
ATOM   8310  C C    . ILE B 1 181 ? -53.07905  12.81052  1.56716   1.000 26.13116  ? 557 ILE B C    1 
ATOM   8311  O O    . ILE B 1 181 ? -53.62904  13.08343  0.50414   1.000 26.26478  ? 557 ILE B O    1 
ATOM   8312  C CB   . ILE B 1 181 ? -50.58305  12.54746  1.73818   1.000 26.84981  ? 557 ILE B CB   1 
ATOM   8313  C CG1  . ILE B 1 181 ? -49.25903  13.30745  2.03009   1.000 27.44100  ? 557 ILE B CG1  1 
ATOM   8314  C CG2  . ILE B 1 181 ? -50.67008  11.86232  0.28824   1.000 26.97003  ? 557 ILE B CG2  1 
ATOM   8315  C CD1  . ILE B 1 181 ? -48.06106  12.32940  1.91518   1.000 27.71415  ? 557 ILE B CD1  1 
ATOM   8316  H H    . ILE B 1 181 ? -51.23301  13.52369  3.85308   1.000 30.77000  ? 557 ILE B H    1 
ATOM   8317  H HA   . ILE B 1 181 ? -51.66000  14.26046  1.38701   1.000 36.31000  ? 557 ILE B HA   1 
ATOM   8318  H HB   . ILE B 1 181 ? -50.65607  11.83753  2.39425   1.000 32.29000  ? 557 ILE B HB   1 
ATOM   8319  H HG12 . ILE B 1 181 ? -49.14101  14.01738  1.37902   1.000 35.38000  ? 557 ILE B HG12 1 
ATOM   8320  H HG13 . ILE B 1 181 ? -49.27701  13.66953  2.92906   1.000 35.38000  ? 557 ILE B HG13 1 
ATOM   8321  H HG21 . ILE B 1 181 ? -49.82910  11.42327  0.09128   1.000 38.16000  ? 557 ILE B HG21 1 
ATOM   8322  H HG22 . ILE B 1 181 ? -51.38710  11.20934  0.28531   1.000 38.16000  ? 557 ILE B HG22 1 
ATOM   8323  H HG23 . ILE B 1 181 ? -50.84407  12.55026  -0.37282  1.000 38.16000  ? 557 ILE B HG23 1 
ATOM   8324  H HD11 . ILE B 1 181 ? -47.27604  12.74741  2.30114   1.000 33.13000  ? 557 ILE B HD11 1 
ATOM   8325  H HD12 . ILE B 1 181 ? -48.27308  11.51445  2.39726   1.000 33.13000  ? 557 ILE B HD12 1 
ATOM   8326  H HD13 . ILE B 1 181 ? -47.90307  12.12930  0.98020   1.000 33.13000  ? 557 ILE B HD13 1 
ATOM   8327  N N    . MET B 1 182 ? -53.56707  11.87862  2.39826   1.000 35.96259  ? 558 MET B N    1 
ATOM   8328  C CA   . MET B 1 182 ? -54.84610  11.15264  2.16834   1.000 35.34385  ? 558 MET B CA   1 
ATOM   8329  C C    . MET B 1 182 ? -56.02507  12.08867  2.14625   1.000 35.29069  ? 558 MET B C    1 
ATOM   8330  O O    . MET B 1 182 ? -56.92308  11.94962  1.29627   1.000 36.37163  ? 558 MET B O    1 
ATOM   8331  C CB   . MET B 1 182 ? -55.03213  10.04874  3.20145   1.000 35.16841  ? 558 MET B CB   1 
ATOM   8332  C CG   . MET B 1 182 ? -54.06916  8.84569   2.97256   1.000 36.33017  ? 558 MET B CG   1 
ATOM   8333  S SD   . MET B 1 182 ? -54.04819  7.70383   4.39067   1.000 38.61713  ? 558 MET B SD   1 
ATOM   8334  C CE   . MET B 1 182 ? -53.61115  8.67395   5.75357   1.000 38.82145  ? 558 MET B CE   1 
ATOM   8335  H H    . MET B 1 182 ? -53.17008  11.63868  3.12228   1.000 29.93000  ? 558 MET B H    1 
ATOM   8336  H HA   . MET B 1 182 ? -54.79211  10.72155  1.30138   1.000 27.96000  ? 558 MET B HA   1 
ATOM   8337  H HB2  . MET B 1 182 ? -54.85611  10.41182  4.08341   1.000 29.80000  ? 558 MET B HB2  1 
ATOM   8338  H HB3  . MET B 1 182 ? -55.94314  9.71977   3.15448   1.000 29.80000  ? 558 MET B HB3  1 
ATOM   8339  H HG2  . MET B 1 182 ? -54.35918  8.35062   2.19061   1.000 37.05000  ? 558 MET B HG2  1 
ATOM   8340  H HG3  . MET B 1 182 ? -53.16815  9.17965   2.84052   1.000 37.05000  ? 558 MET B HG3  1 
ATOM   8341  H HE1  . MET B 1 182 ? -53.10717  8.13299   6.38062   1.000 55.90000  ? 558 MET B HE1  1 
ATOM   8342  H HE2  . MET B 1 182 ? -53.07513  9.41590   5.44550   1.000 55.90000  ? 558 MET B HE2  1 
ATOM   8343  H HE3  . MET B 1 182 ? -54.41714  9.00601   6.17554   1.000 55.90000  ? 558 MET B HE3  1 
ATOM   8344  N N    . GLU B 1 183 ? -55.98803  13.13075  2.94815   1.000 32.36829  ? 559 GLU B N    1 
ATOM   8345  C CA   . GLU B 1 183 ? -57.15600  13.99879  3.02007   1.000 31.48716  ? 559 GLU B CA   1 
ATOM   8346  C C    . GLU B 1 183 ? -57.18397  15.05169  1.92797   1.000 32.03340  ? 559 GLU B C    1 
ATOM   8347  O O    . GLU B 1 183 ? -58.27396  15.58369  1.63192   1.000 33.32258  ? 559 GLU B O    1 
ATOM   8348  C CB   . GLU B 1 183 ? -57.20297  14.64993  4.42301   1.000 31.73269  ? 559 GLU B CB   1 
ATOM   8349  C CG   . GLU B 1 183 ? -56.32093  15.86493  4.65488   1.000 32.74758  ? 559 GLU B CG   1 
ATOM   8350  C CD   . GLU B 1 183 ? -56.30491  16.31707  6.15784   1.000 32.97740  ? 559 GLU B CD   1 
ATOM   8351  O OE1  . GLU B 1 183 ? -57.03892  15.77718  6.98590   1.000 32.08649  ? 559 GLU B OE1  1 
ATOM   8352  O OE2  . GLU B 1 183 ? -55.48488  17.15408  6.53875   1.000 34.79933  ? 559 GLU B OE2  1 
ATOM   8353  H H    . GLU B 1 183 ? -55.32602  13.35778  3.44812   1.000 35.99000  ? 559 GLU B H    1 
ATOM   8354  H HA   . GLU B 1 183 ? -57.95402  13.45581  2.92313   1.000 29.75000  ? 559 GLU B HA   1 
ATOM   8355  H HB2  . GLU B 1 183 ? -58.11696  14.92398  4.59699   1.000 32.04000  ? 559 GLU B HB2  1 
ATOM   8356  H HB3  . GLU B 1 183 ? -56.94199  13.98099  5.07407   1.000 32.04000  ? 559 GLU B HB3  1 
ATOM   8357  H HG2  . GLU B 1 183 ? -55.41394  15.65187  4.38890   1.000 35.79000  ? 559 GLU B HG2  1 
ATOM   8358  H HG3  . GLU B 1 183 ? -56.65691  16.60489  4.12581   1.000 35.79000  ? 559 GLU B HG3  1 
ATOM   8359  N N    . SER B 1 184 ? -56.01196  15.45260  1.37492   1.000 33.78038  ? 560 SER B N    1 
ATOM   8360  C CA   . SER B 1 184 ? -56.06693  16.62251  0.51081   1.000 34.08147  ? 560 SER B CA   1 
ATOM   8361  C C    . SER B 1 184 ? -54.90594  16.65538  -0.45420  1.000 34.80547  ? 560 SER B C    1 
ATOM   8362  O O    . SER B 1 184 ? -55.11094  16.81727  -1.67222  1.000 36.58653  ? 560 SER B O    1 
ATOM   8363  C CB   . SER B 1 184 ? -56.13689  17.93259  1.31868   1.000 35.11255  ? 560 SER B CB   1 
ATOM   8364  O OG   . SER B 1 184 ? -54.87787  18.19361  1.84065   1.000 34.61629  ? 560 SER B OG   1 
ATOM   8365  H H    . SER B 1 184 ? -55.23997  15.08758  1.48095   1.000 36.45000  ? 560 SER B H    1 
ATOM   8366  H HA   . SER B 1 184 ? -56.87594  16.57049  -0.02218  1.000 34.15000  ? 560 SER B HA   1 
ATOM   8367  H HB2  . SER B 1 184 ? -56.40087  18.65855  0.73361   1.000 39.58000  ? 560 SER B HB2  1 
ATOM   8368  H HB3  . SER B 1 184 ? -56.77288  17.83169  2.04369   1.000 39.58000  ? 560 SER B HB3  1 
ATOM   8369  H HG   . SER B 1 184 ? -54.89385  18.90565  2.28558   1.000 35.69000  ? 560 SER B HG   1 
ATOM   8370  N N    . LEU B 1 185 ? -53.68294  16.44939  0.05281   1.000 34.25925  ? 561 LEU B N    1 
ATOM   8371  C CA   . LEU B 1 185 ? -52.54794  16.74427  -0.82322  1.000 36.04002  ? 561 LEU B CA   1 
ATOM   8372  C C    . LEU B 1 185 ? -52.50197  15.81115  -2.02113  1.000 36.64400  ? 561 LEU B C    1 
ATOM   8373  O O    . LEU B 1 185 ? -52.15696  16.23803  -3.11418  1.000 37.44864  ? 561 LEU B O    1 
ATOM   8374  C CB   . LEU B 1 185 ? -51.22093  16.64630  -0.08322  1.000 35.89777  ? 561 LEU B CB   1 
ATOM   8375  C CG   . LEU B 1 185 ? -51.11690  17.59942  1.11868   1.000 37.16594  ? 561 LEU B CG   1 
ATOM   8376  C CD1  . LEU B 1 185 ? -49.97190  17.24246  1.99571   1.000 37.65563  ? 561 LEU B CD1  1 
ATOM   8377  C CD2  . LEU B 1 185 ? -50.96186  19.00436  0.64355   1.000 37.17405  ? 561 LEU B CD2  1 
ATOM   8378  H H    . LEU B 1 185 ? -53.49394  16.16146  0.84084   1.000 30.86000  ? 561 LEU B H    1 
ATOM   8379  H HA   . LEU B 1 185 ? -52.63791  17.64924  -1.15731  1.000 39.59000  ? 561 LEU B HA   1 
ATOM   8380  H HB2  . LEU B 1 185 ? -51.08296  15.74333  0.22187   1.000 38.77000  ? 561 LEU B HB2  1 
ATOM   8381  H HB3  . LEU B 1 185 ? -50.51193  16.88422  -0.70125  1.000 38.77000  ? 561 LEU B HB3  1 
ATOM   8382  H HG   . LEU B 1 185 ? -51.92990  17.54449  1.64469   1.000 47.05000  ? 561 LEU B HG   1 
ATOM   8383  H HD11 . LEU B 1 185 ? -49.94488  17.85754  2.74465   1.000 50.88000  ? 561 LEU B HD11 1 
ATOM   8384  H HD12 . LEU B 1 185 ? -50.09093  16.33550  2.31680   1.000 50.88000  ? 561 LEU B HD12 1 
ATOM   8385  H HD13 . LEU B 1 185 ? -49.15090  17.30639  1.48370   1.000 50.88000  ? 561 LEU B HD13 1 
ATOM   8386  H HD21 . LEU B 1 185 ? -50.82583  19.58243  1.41049   1.000 42.94000  ? 561 LEU B HD21 1 
ATOM   8387  H HD22 . LEU B 1 185 ? -50.19486  19.05428  0.05154   1.000 42.94000  ? 561 LEU B HD22 1 
ATOM   8388  H HD23 . LEU B 1 185 ? -51.76485  19.26834  0.16853   1.000 42.94000  ? 561 LEU B HD23 1 
ATOM   8389  N N    . ALA B 1 186 ? -52.80501  14.51718  -1.83500  1.000 28.27839  ? 562 ALA B N    1 
ATOM   8390  C CA   . ALA B 1 186 ? -52.84805  13.63707  -2.98592  1.000 28.71454  ? 562 ALA B CA   1 
ATOM   8391  C C    . ALA B 1 186 ? -53.95904  14.02101  -3.95995  1.000 28.56491  ? 562 ALA B C    1 
ATOM   8392  O O    . ALA B 1 186 ? -54.02506  13.46690  -5.04989  1.000 28.55641  ? 562 ALA B O    1 
ATOM   8393  C CB   . ALA B 1 186 ? -53.06109  12.19812  -2.53778  1.000 27.87497  ? 562 ALA B CB   1 
ATOM   8394  H H    . ALA B 1 186 ? -52.98202  14.14726  -1.07997  1.000 33.42000  ? 562 ALA B H    1 
ATOM   8395  H HA   . ALA B 1 186 ? -52.00105  13.68600  -3.45793  1.000 40.43000  ? 562 ALA B HA   1 
ATOM   8396  H HB1  . ALA B 1 186 ? -53.10711  11.62904  -3.32172  1.000 31.84000  ? 562 ALA B HB1  1 
ATOM   8397  H HB2  . ALA B 1 186 ? -52.31809  11.92815  -1.97575  1.000 31.84000  ? 562 ALA B HB2  1 
ATOM   8398  H HB3  . ALA B 1 186 ? -53.89109  12.14219  -2.03977  1.000 31.84000  ? 562 ALA B HB3  1 
ATOM   8399  N N    . TRP B 1 187 ? -54.91101  14.81608  -3.54802  1.000 32.67798  ? 563 TRP B N    1 
ATOM   8400  C CA   . TRP B 1 187 ? -56.02501  15.15803  -4.41205  1.000 33.26115  ? 563 TRP B CA   1 
ATOM   8401  C C    . TRP B 1 187 ? -55.84097  16.51196  -5.08818  1.000 33.55298  ? 563 TRP B C    1 
ATOM   8402  O O    . TRP B 1 187 ? -56.73996  16.97392  -5.75022  1.000 34.03500  ? 563 TRP B O    1 
ATOM   8403  C CB   . TRP B 1 187 ? -57.35400  15.15415  -3.59604  1.000 32.27415  ? 563 TRP B CB   1 
ATOM   8404  C CG   . TRP B 1 187 ? -57.55104  13.83623  -2.90691  1.000 31.03418  ? 563 TRP B CG   1 
ATOM   8405  C CD1  . TRP B 1 187 ? -57.12004  13.49333  -1.65488  1.000 31.05396  ? 563 TRP B CD1  1 
ATOM   8406  C CD2  . TRP B 1 187 ? -58.20708  12.70820  -3.42780  1.000 30.81268  ? 563 TRP B CD2  1 
ATOM   8407  N NE1  . TRP B 1 187 ? -57.44208  12.23137  -1.38175  1.000 30.53748  ? 563 TRP B NE1  1 
ATOM   8408  C CE2  . TRP B 1 187 ? -58.17410  11.72329  -2.42170  1.000 30.70896  ? 563 TRP B CE2  1 
ATOM   8409  C CE3  . TRP B 1 187 ? -58.89309  12.44310  -4.62077  1.000 32.48268  ? 563 TRP B CE3  1 
ATOM   8410  C CZ2  . TRP B 1 187 ? -58.68814  10.48129  -2.61258  1.000 31.58139  ? 563 TRP B CZ2  1 
ATOM   8411  C CZ3  . TRP B 1 187 ? -59.40913  11.20410  -4.80164  1.000 31.78557  ? 563 TRP B CZ3  1 
ATOM   8412  C CH2  . TRP B 1 187 ? -59.32616  10.24019  -3.81255  1.000 30.40345  ? 563 TRP B CH2  1 
ATOM   8413  H H    . TRP B 1 187 ? -54.94400  15.17716  -2.76806  1.000 37.24000  ? 563 TRP B H    1 
ATOM   8414  H HA   . TRP B 1 187 ? -56.10903  14.48896  -5.10898  1.000 39.16000  ? 563 TRP B HA   1 
ATOM   8415  H HB2  . TRP B 1 187 ? -57.31998  15.85022  -2.92111  1.000 34.48000  ? 563 TRP B HB2  1 
ATOM   8416  H HB3  . TRP B 1 187 ? -58.10100  15.30112  -4.19605  1.000 34.48000  ? 563 TRP B HB3  1 
ATOM   8417  H HD1  . TRP B 1 187 ? -56.63802  14.05137  -1.08894  1.000 33.87000  ? 563 TRP B HD1  1 
ATOM   8418  H HE1  . TRP B 1 187 ? -57.27609  11.82344  -0.64272  1.000 33.41000  ? 563 TRP B HE1  1 
ATOM   8419  H HE3  . TRP B 1 187 ? -58.94108  13.08204  -5.29483  1.000 39.49000  ? 563 TRP B HE3  1 
ATOM   8420  H HZ2  . TRP B 1 187 ? -58.63916  9.82935   -1.95151  1.000 40.44000  ? 563 TRP B HZ2  1 
ATOM   8421  H HZ3  . TRP B 1 187 ? -59.86014  11.00904  -5.59162  1.000 37.38000  ? 563 TRP B HZ3  1 
ATOM   8422  H HH2  . TRP B 1 187 ? -59.71619  9.40919   -3.95847  1.000 31.42000  ? 563 TRP B HH2  1 
ATOM   8423  N N    . LEU B 1 188 ? -54.70794  17.17794  -4.92925  1.000 34.49402  ? 564 LEU B N    1 
ATOM   8424  C CA   . LEU B 1 188 ? -54.44191  18.41186  -5.65638  1.000 37.51282  ? 564 LEU B CA   1 
ATOM   8425  C C    . LEU B 1 188 ? -54.44493  18.12171  -7.15335  1.000 36.76236  ? 564 LEU B C    1 
ATOM   8426  O O    . LEU B 1 188 ? -54.06096  17.02666  -7.60324  1.000 35.08962  ? 564 LEU B O    1 
ATOM   8427  C CB   . LEU B 1 188 ? -53.09089  18.98486  -5.19444  1.000 35.76003  ? 564 LEU B CB   1 
ATOM   8428  C CG   . LEU B 1 188 ? -53.02287  19.40100  -3.72948  1.000 35.84788  ? 564 LEU B CG   1 
ATOM   8429  C CD1  . LEU B 1 188 ? -51.53386  19.74298  -3.49752  1.000 36.64508  ? 564 LEU B CD1  1 
ATOM   8430  C CD2  . LEU B 1 188 ? -53.91983  20.60105  -3.54159  1.000 36.21804  ? 564 LEU B CD2  1 
ATOM   8431  H H    . LEU B 1 188 ? -54.07195  16.93797  -4.40323  1.000 33.42000  ? 564 LEU B H    1 
ATOM   8432  H HA   . LEU B 1 188 ? -55.13889  19.05890  -5.46744  1.000 49.41000  ? 564 LEU B HA   1 
ATOM   8433  H HB2  . LEU B 1 188 ? -52.40891  18.31082  -5.33738  1.000 36.35000  ? 564 LEU B HB2  1 
ATOM   8434  H HB3  . LEU B 1 188 ? -52.88887  19.76780  -5.73052  1.000 36.35000  ? 564 LEU B HB3  1 
ATOM   8435  H HG   . LEU B 1 188 ? -53.29789  18.67707  -3.14541  1.000 38.88000  ? 564 LEU B HG   1 
ATOM   8436  H HD11 . LEU B 1 188 ? -51.42284  20.06506  -2.58955  1.000 42.69000  ? 564 LEU B HD11 1 
ATOM   8437  H HD12 . LEU B 1 188 ? -51.00088  18.94395  -3.63245  1.000 42.69000  ? 564 LEU B HD12 1 
ATOM   8438  H HD13 . LEU B 1 188 ? -51.26584  20.42991  -4.12759  1.000 42.69000  ? 564 LEU B HD13 1 
ATOM   8439  H HD21 . LEU B 1 188 ? -53.77681  20.96313  -2.65363  1.000 39.30000  ? 564 LEU B HD21 1 
ATOM   8440  H HD22 . LEU B 1 188 ? -53.69981  21.26898  -4.20966  1.000 39.30000  ? 564 LEU B HD22 1 
ATOM   8441  H HD23 . LEU B 1 188 ? -54.84384  20.32507  -3.63956  1.000 39.30000  ? 564 LEU B HD23 1 
ATOM   8442  N N    . SER B 1 189 ? -54.84790  19.11465  -7.93744  1.000 41.55035  ? 565 SER B N    1 
ATOM   8443  C CA   . SER B 1 189 ? -54.73091  18.95650  -9.39343  1.000 42.87674  ? 565 SER B CA   1 
ATOM   8444  C C    . SER B 1 189 ? -53.29193  18.62142  -9.75740  1.000 42.49492  ? 565 SER B C    1 
ATOM   8445  O O    . SER B 1 189 ? -52.35891  19.10845  -9.13246  1.000 42.79288  ? 565 SER B O    1 
ATOM   8446  C CB   . SER B 1 189 ? -55.08488  20.24744  -10.16355 1.000 42.65730  ? 565 SER B CB   1 
ATOM   8447  O OG   . SER B 1 189 ? -56.47087  20.45448  -10.20856 1.000 43.49522  ? 565 SER B OG   1 
ATOM   8448  H H    . SER B 1 189 ? -55.17987  19.86168  -7.67251  1.000 43.34000  ? 565 SER B H    1 
ATOM   8449  H HA   . SER B 1 189 ? -55.30894  18.23949  -9.69735  1.000 49.56000  ? 565 SER B HA   1 
ATOM   8450  H HB2  . SER B 1 189 ? -54.66885  21.00247  -9.71763  1.000 43.40000  ? 565 SER B HB2  1 
ATOM   8451  H HB3  . SER B 1 189 ? -54.74888  20.17434  -11.07055 1.000 43.40000  ? 565 SER B HB3  1 
ATOM   8452  H HG   . SER B 1 189 ? -56.79087  20.42656  -9.43356  1.000 49.10000  ? 565 SER B HG   1 
ATOM   8453  N N    . ASP B 1 190 ? -53.09296  17.81031  -10.78032 1.000 48.39459  ? 566 ASP B N    1 
ATOM   8454  C CA   . ASP B 1 190 ? -51.75697  17.36023  -11.17129 1.000 50.72044  ? 566 ASP B CA   1 
ATOM   8455  C C    . ASP B 1 190 ? -51.17100  16.30030  -10.27119 1.000 48.46099  ? 566 ASP B C    1 
ATOM   8456  O O    . ASP B 1 190 ? -50.00002  15.88925  -10.47815 1.000 48.51721  ? 566 ASP B O    1 
ATOM   8457  C CB   . ASP B 1 190 ? -50.67494  18.44819  -11.25240 1.000 50.21183  ? 566 ASP B CB   1 
ATOM   8458  C CG   . ASP B 1 190 ? -50.86292  19.29808  -12.42748 1.000 52.54382  ? 566 ASP B CG   1 
ATOM   8459  O OD1  . ASP B 1 190 ? -50.98895  18.66898  -13.50242 1.000 54.09554  ? 566 ASP B OD1  1 
ATOM   8460  O OD2  . ASP B 1 190 ? -50.94188  20.55310  -12.26061 1.000 52.57397  ? 566 ASP B OD2  1 
ATOM   8461  H H    . ASP B 1 190 ? -53.72197  17.49829  -11.27529 1.000 45.58000  ? 566 ASP B H    1 
ATOM   8462  H HA   . ASP B 1 190 ? -51.82899  16.96615  -12.05425 1.000 60.21000  ? 566 ASP B HA   1 
ATOM   8463  H HB2  . ASP B 1 190 ? -50.67492  19.00927  -10.46646 1.000 53.00000  ? 566 ASP B HB2  1 
ATOM   8464  H HB3  . ASP B 1 190 ? -49.80795  18.02415  -11.34536 1.000 53.00000  ? 566 ASP B HB3  1 
ATOM   8465  N N    . SER B 1 191 ? -51.86101  15.89442  -9.25814  1.000 38.32401  ? 567 SER B N    1 
ATOM   8466  C CA   . SER B 1 191 ? -51.37804  14.73548  -8.55203  1.000 37.30181  ? 567 SER B CA   1 
ATOM   8467  C C    . SER B 1 191 ? -51.46109  13.56739  -9.51092  1.000 35.07380  ? 567 SER B C    1 
ATOM   8468  O O    . SER B 1 191 ? -52.45409  13.39335  -10.18490 1.000 37.99955  ? 567 SER B O    1 
ATOM   8469  C CB   . SER B 1 191 ? -52.22905  14.43162  -7.33000  1.000 36.12233  ? 567 SER B CB   1 
ATOM   8470  O OG   . SER B 1 191 ? -51.77908  13.19266  -6.77788  1.000 34.65988  ? 567 SER B OG   1 
ATOM   8471  H H    . SER B 1 191 ? -52.58600  16.24648  -8.95717  1.000 47.47000  ? 567 SER B H    1 
ATOM   8472  H HA   . SER B 1 191 ? -50.46404  14.88948  -8.27205  1.000 43.97000  ? 567 SER B HA   1 
ATOM   8473  H HB2  . SER B 1 191 ? -52.12002  15.13768  -6.67407  1.000 39.86000  ? 567 SER B HB2  1 
ATOM   8474  H HB3  . SER B 1 191 ? -53.15905  14.35163  -7.59299  1.000 39.86000  ? 567 SER B HB3  1 
ATOM   8475  H HG   . SER B 1 191 ? -52.23208  12.99874  -6.09886  1.000 32.94000  ? 567 SER B HG   1 
ATOM   8476  N N    . PRO B 1 192 ? -50.44311  12.71535  -9.55184  1.000 36.25473  ? 568 PRO B N    1 
ATOM   8477  C CA   . PRO B 1 192 ? -50.59416  11.44828  -10.28372 1.000 36.71289  ? 568 PRO B CA   1 
ATOM   8478  C C    . PRO B 1 192 ? -51.71418  10.53736  -9.83162  1.000 37.63462  ? 568 PRO B C    1 
ATOM   8479  O O    . PRO B 1 192 ? -51.95822  9.53331   -10.48452 1.000 36.35665  ? 568 PRO B O    1 
ATOM   8480  C CB   . PRO B 1 192 ? -49.26418  10.74426  -10.03865 1.000 37.58244  ? 568 PRO B CB   1 
ATOM   8481  C CG   . PRO B 1 192 ? -48.73815  11.32937  -8.83972  1.000 38.00481  ? 568 PRO B CG   1 
ATOM   8482  C CD   . PRO B 1 192 ? -49.22111  12.76339  -8.73485  1.000 37.73564  ? 568 PRO B CD   1 
ATOM   8483  H HA   . PRO B 1 192 ? -50.69016  11.62219  -11.23273 1.000 34.03000  ? 568 PRO B HA   1 
ATOM   8484  H HB2  . PRO B 1 192 ? -49.41621  9.79428   -9.91756  1.000 39.85000  ? 568 PRO B HB2  1 
ATOM   8485  H HB3  . PRO B 1 192 ? -48.66818  10.90317  -10.78667 1.000 39.85000  ? 568 PRO B HB3  1 
ATOM   8486  H HG2  . PRO B 1 192 ? -49.04916  10.81845  -8.07666  1.000 43.68000  ? 568 PRO B HG2  1 
ATOM   8487  H HG3  . PRO B 1 192 ? -47.76915  11.30833  -8.87772  1.000 43.68000  ? 568 PRO B HG3  1 
ATOM   8488  H HD2  . PRO B 1 192 ? -49.42709  12.98349  -7.81287  1.000 40.45000  ? 568 PRO B HD2  1 
ATOM   8489  H HD3  . PRO B 1 192 ? -48.57309  13.37433  -9.11892  1.000 40.45000  ? 568 PRO B HD3  1 
ATOM   8490  N N    . LEU B 1 193 ? -52.35117  10.77149  -8.70164  1.000 29.52521  ? 569 LEU B N    1 
ATOM   8491  C CA   . LEU B 1 193 ? -53.41020  9.85857   -8.29454  1.000 29.65305  ? 569 LEU B CA   1 
ATOM   8492  C C    . LEU B 1 193 ? -54.50320  9.78250   -9.34753  1.000 28.92397  ? 569 LEU B C    1 
ATOM   8493  O O    . LEU B 1 193 ? -54.99624  8.68848   -9.64942  1.000 28.68060  ? 569 LEU B O    1 
ATOM   8494  C CB   . LEU B 1 193 ? -54.02317  10.30272  -6.96458  1.000 28.54106  ? 569 LEU B CB   1 
ATOM   8495  C CG   . LEU B 1 193 ? -55.27420  9.56580   -6.52051  1.000 28.00218  ? 569 LEU B CG   1 
ATOM   8496  C CD1  . LEU B 1 193 ? -54.99424  8.12681   -6.29237  1.000 27.79333  ? 569 LEU B CD1  1 
ATOM   8497  C CD2  . LEU B 1 193 ? -55.72916  10.30694  -5.25658  1.000 28.65107  ? 569 LEU B CD2  1 
ATOM   8498  H H    . LEU B 1 193 ? -52.20115  11.42754  -8.16571  1.000 34.80000  ? 569 LEU B H    1 
ATOM   8499  H HA   . LEU B 1 193 ? -53.03922  8.97057   -8.17746  1.000 38.74000  ? 569 LEU B HA   1 
ATOM   8500  H HB2  . LEU B 1 193 ? -53.35717  10.18676  -6.26858  1.000 29.79000  ? 569 LEU B HB2  1 
ATOM   8501  H HB3  . LEU B 1 193 ? -54.25114  11.24272  -7.03568  1.000 29.79000  ? 569 LEU B HB3  1 
ATOM   8502  H HG   . LEU B 1 193 ? -55.97020  9.64876   -7.19051  1.000 31.16000  ? 569 LEU B HG   1 
ATOM   8503  H HD11 . LEU B 1 193 ? -55.79525  7.70087   -5.94932  1.000 27.95000  ? 569 LEU B HD11 1 
ATOM   8504  H HD12 . LEU B 1 193 ? -54.73526  7.71772   -7.13233  1.000 27.95000  ? 569 LEU B HD12 1 
ATOM   8505  H HD13 . LEU B 1 193 ? -54.27424  8.04485   -5.64736  1.000 27.95000  ? 569 LEU B HD13 1 
ATOM   8506  H HD21 . LEU B 1 193 ? -56.50918  9.86000   -4.89353  1.000 38.53000  ? 569 LEU B HD21 1 
ATOM   8507  H HD22 . LEU B 1 193 ? -55.00816  10.29498  -4.60758  1.000 38.53000  ? 569 LEU B HD22 1 
ATOM   8508  H HD23 . LEU B 1 193 ? -55.95014  11.22192  -5.48866  1.000 38.53000  ? 569 LEU B HD23 1 
ATOM   8509  N N    . PHE B 1 194 ? -54.84817  10.92645  -9.96664  1.000 34.87278  ? 570 PHE B N    1 
ATOM   8510  C CA   . PHE B 1 194 ? -55.98218  10.96640  -10.88764 1.000 35.27615  ? 570 PHE B CA   1 
ATOM   8511  C C    . PHE B 1 194 ? -55.72521  10.14127  -12.12556 1.000 35.31974  ? 570 PHE B C    1 
ATOM   8512  O O    . PHE B 1 194 ? -56.61623  9.42625   -12.57548 1.000 34.25262  ? 570 PHE B O    1 
ATOM   8513  C CB   . PHE B 1 194 ? -56.27713  12.40036  -11.29778 1.000 33.76707  ? 570 PHE B CB   1 
ATOM   8514  C CG   . PHE B 1 194 ? -56.76110  13.25349  -10.14686 1.000 35.51753  ? 570 PHE B CG   1 
ATOM   8515  C CD1  . PHE B 1 194 ? -58.01410  13.03758  -9.63883  1.000 35.74949  ? 570 PHE B CD1  1 
ATOM   8516  C CD2  . PHE B 1 194 ? -55.96307  14.20652  -9.55896  1.000 36.52209  ? 570 PHE B CD2  1 
ATOM   8517  C CE1  . PHE B 1 194 ? -58.47708  13.70670  -8.56489  1.000 34.96010  ? 570 PHE B CE1  1 
ATOM   8518  C CE2  . PHE B 1 194 ? -56.46004  14.93065  -8.47802  1.000 36.35285  ? 570 PHE B CE2  1 
ATOM   8519  C CZ   . PHE B 1 194 ? -57.71104  14.65173  -7.97599  1.000 35.08026  ? 570 PHE B CZ   1 
ATOM   8520  H H    . PHE B 1 194 ? -54.44315  11.67845  -9.86772  1.000 39.12000  ? 570 PHE B H    1 
ATOM   8521  H HA   . PHE B 1 194 ? -56.76718  10.60946  -10.44360 1.000 40.96000  ? 570 PHE B HA   1 
ATOM   8522  H HB2  . PHE B 1 194 ? -55.46612  12.80130  -11.64782 1.000 27.65000  ? 570 PHE B HB2  1 
ATOM   8523  H HB3  . PHE B 1 194 ? -56.96714  12.39832  -11.97977 1.000 27.65000  ? 570 PHE B HB3  1 
ATOM   8524  H HD1  . PHE B 1 194 ? -58.54213  12.37056  -10.01376 1.000 44.36000  ? 570 PHE B HD1  1 
ATOM   8525  H HD2  . PHE B 1 194 ? -55.10806  14.37347  -9.88598  1.000 45.98000  ? 570 PHE B HD2  1 
ATOM   8526  H HE1  . PHE B 1 194 ? -59.33508  13.53976  -8.24587  1.000 39.96000  ? 570 PHE B HE1  1 
ATOM   8527  H HE2  . PHE B 1 194 ? -55.93001  15.57667  -8.07009  1.000 45.76000  ? 570 PHE B HE2  1 
ATOM   8528  H HZ   . PHE B 1 194 ? -58.04602  15.14282  -7.26104  1.000 39.39000  ? 570 PHE B HZ   1 
ATOM   8529  N N    . ASP B 1 195 ? -54.52321  10.24017  -12.67758 1.000 44.09038  ? 571 ASP B N    1 
ATOM   8530  C CA   . ASP B 1 195 ? -54.11224  9.42405   -13.81850 1.000 45.57000  ? 571 ASP B CA   1 
ATOM   8531  C C    . ASP B 1 195 ? -54.22228  7.97809   -13.47036 1.000 44.60876  ? 571 ASP B C    1 
ATOM   8532  O O    . ASP B 1 195 ? -54.61432  7.15202   -14.29627 1.000 43.45216  ? 571 ASP B O    1 
ATOM   8533  C CB   . ASP B 1 195 ? -52.69423  9.78296   -14.23954 1.000 46.39011  ? 571 ASP B CB   1 
ATOM   8534  C CG   . ASP B 1 195 ? -52.65219  11.12389  -14.92667 1.000 48.99231  ? 571 ASP B CG   1 
ATOM   8535  O OD1  . ASP B 1 195 ? -53.71018  11.56288  -15.41871 1.000 48.30788  ? 571 ASP B OD1  1 
ATOM   8536  O OD2  . ASP B 1 195 ? -51.60817  11.77686  -14.92574 1.000 52.08864  ? 571 ASP B OD2  1 
ATOM   8537  H H    . ASP B 1 195 ? -53.91419  10.78318  -12.40563 1.000 42.11000  ? 571 ASP B H    1 
ATOM   8538  H HA   . ASP B 1 195 ? -54.70624  9.59599   -14.56551 1.000 50.32000  ? 571 ASP B HA   1 
ATOM   8539  H HB2  . ASP B 1 195 ? -52.12723  9.82502   -13.45355 1.000 52.78000  ? 571 ASP B HB2  1 
ATOM   8540  H HB3  . ASP B 1 195 ? -52.36326  9.11289   -14.85848 1.000 52.78000  ? 571 ASP B HB3  1 
ATOM   8541  N N    . LEU B 1 196 ? -53.88429  7.65920   -12.22033 1.000 37.87899  ? 572 LEU B N    1 
ATOM   8542  C CA   . LEU B 1 196 ? -53.92033  6.27924   -11.76919 1.000 37.29252  ? 572 LEU B CA   1 
ATOM   8543  C C    . LEU B 1 196 ? -55.36634  5.81731   -11.59614 1.000 36.48996  ? 572 LEU B C    1 
ATOM   8544  O O    . LEU B 1 196 ? -55.69238  4.68829   -11.91303 1.000 37.01709  ? 572 LEU B O    1 
ATOM   8545  C CB   . LEU B 1 196 ? -53.11933  6.18434   -10.48919 1.000 38.09417  ? 572 LEU B CB   1 
ATOM   8546  C CG   . LEU B 1 196 ? -52.60437  4.82637   -10.02506 1.000 39.27031  ? 572 LEU B CG   1 
ATOM   8547  C CD1  . LEU B 1 196 ? -51.63539  4.29224   -11.04601 1.000 40.32781  ? 572 LEU B CD1  1 
ATOM   8548  C CD2  . LEU B 1 196 ? -51.93735  4.93549   -8.60707  1.000 38.79993  ? 572 LEU B CD2  1 
ATOM   8549  H H    . LEU B 1 196 ? -53.63127  8.22225   -11.62138 1.000 37.70000  ? 572 LEU B H    1 
ATOM   8550  H HA   . LEU B 1 196 ? -53.50135  5.71616   -12.43714 1.000 36.29000  ? 572 LEU B HA   1 
ATOM   8551  H HB2  . LEU B 1 196 ? -52.34231  6.75731   -10.58725 1.000 43.40000  ? 572 LEU B HB2  1 
ATOM   8552  H HB3  . LEU B 1 196 ? -53.67231  6.52943   -9.77122  1.000 43.40000  ? 572 LEU B HB3  1 
ATOM   8553  H HG   . LEU B 1 196 ? -53.34938  4.20740   -9.96199  1.000 52.80000  ? 572 LEU B HG   1 
ATOM   8554  H HD11 . LEU B 1 196 ? -51.19041  3.51226   -10.67894 1.000 57.29000  ? 572 LEU B HD11 1 
ATOM   8555  H HD12 . LEU B 1 196 ? -52.12240  4.04718   -11.84798 1.000 57.29000  ? 572 LEU B HD12 1 
ATOM   8556  H HD13 . LEU B 1 196 ? -50.98137  4.97920   -11.25008 1.000 57.29000  ? 572 LEU B HD13 1 
ATOM   8557  H HD21 . LEU B 1 196 ? -51.53838  4.08250   -8.37799  1.000 51.28000  ? 572 LEU B HD21 1 
ATOM   8558  H HD22 . LEU B 1 196 ? -51.25433  5.62347   -8.63314  1.000 51.28000  ? 572 LEU B HD22 1 
ATOM   8559  H HD23 . LEU B 1 196 ? -52.61734  5.17058   -7.95609  1.000 51.28000  ? 572 LEU B HD23 1 
ATOM   8560  N N    . ILE B 1 197 ? -56.26331  6.70338   -11.12922 1.000 32.82631  ? 573 ILE B N    1 
ATOM   8561  C CA   . ILE B 1 197 ? -57.67332  6.31343   -11.03717 1.000 33.48876  ? 573 ILE B CA   1 
ATOM   8562  C C    . ILE B 1 197 ? -58.19334  6.07031   -12.45115 1.000 34.02594  ? 573 ILE B C    1 
ATOM   8563  O O    . ILE B 1 197 ? -58.70738  4.99130   -12.77804 1.000 32.87126  ? 573 ILE B O    1 
ATOM   8564  C CB   . ILE B 1 197 ? -58.49229  7.40553   -10.31028 1.000 32.59213  ? 573 ILE B CB   1 
ATOM   8565  C CG1  . ILE B 1 197 ? -58.01427  7.53066   -8.86729  1.000 32.96881  ? 573 ILE B CG1  1 
ATOM   8566  C CG2  . ILE B 1 197 ? -59.99730  7.11656   -10.46524 1.000 32.56862  ? 573 ILE B CG2  1 
ATOM   8567  C CD1  . ILE B 1 197 ? -58.61823  8.68775   -8.10340  1.000 32.78024  ? 573 ILE B CD1  1 
ATOM   8568  H H    . ILE B 1 197 ? -56.08529  7.50440   -10.86930 1.000 32.21000  ? 573 ILE B H    1 
ATOM   8569  H HA   . ILE B 1 197 ? -57.74935  5.48649   -10.53509 1.000 38.77000  ? 573 ILE B HA   1 
ATOM   8570  H HB   . ILE B 1 197 ? -58.31126  8.25048   -10.75136 1.000 33.64000  ? 573 ILE B HB   1 
ATOM   8571  H HG12 . ILE B 1 197 ? -58.24330  6.71571   -8.39421  1.000 38.06000  ? 573 ILE B HG12 1 
ATOM   8572  H HG13 . ILE B 1 197 ? -57.05227  7.64863   -8.86631  1.000 38.06000  ? 573 ILE B HG13 1 
ATOM   8573  H HG21 . ILE B 1 197 ? -60.49028  7.64164   -9.81629  1.000 35.10000  ? 573 ILE B HG21 1 
ATOM   8574  H HG22 . ILE B 1 197 ? -60.27729  7.35649   -11.36226 1.000 35.10000  ? 573 ILE B HG22 1 
ATOM   8575  H HG23 . ILE B 1 197 ? -60.15332  6.17158   -10.31115 1.000 35.10000  ? 573 ILE B HG23 1 
ATOM   8576  H HD11 . ILE B 1 197 ? -58.16722  8.76982   -7.24841  1.000 37.09000  ? 573 ILE B HD11 1 
ATOM   8577  H HD12 . ILE B 1 197 ? -58.50121  9.50070   -8.61848  1.000 37.09000  ? 573 ILE B HD12 1 
ATOM   8578  H HD13 . ILE B 1 197 ? -59.56324  8.51779   -7.96438  1.000 37.09000  ? 573 ILE B HD13 1 
ATOM   8579  N N    . LYS B 1 198 ? -57.91831  7.01421   -13.35724 1.000 38.42289  ? 574 LYS B N    1 
ATOM   8580  C CA   . LYS B 1 198 ? -58.35633  6.88809   -14.75423 1.000 38.79665  ? 574 LYS B CA   1 
ATOM   8581  C C    . LYS B 1 198 ? -57.80937  5.63201   -15.42211 1.000 37.97085  ? 574 LYS B C    1 
ATOM   8582  O O    . LYS B 1 198 ? -58.52940  4.88697   -16.06703 1.000 37.86839  ? 574 LYS B O    1 
ATOM   8583  C CB   . LYS B 1 198 ? -57.96229  8.11100   -15.55335 1.000 40.55564  ? 574 LYS B CB   1 
ATOM   8584  C CG   . LYS B 1 198 ? -58.40631  7.95287   -17.07033 1.000 40.86449  ? 574 LYS B CG   1 
ATOM   8585  C CD   . LYS B 1 198 ? -58.05727  9.16177   -17.96545 1.000 44.19799  ? 574 LYS B CD   1 
ATOM   8586  C CE   . LYS B 1 198 ? -58.33929  8.86262   -19.52442 1.000 44.93684  ? 574 LYS B CE   1 
ATOM   8587  N NZ   . LYS B 1 198 ? -59.74231  8.24265   -19.68735 1.000 44.43971  ? 574 LYS B NZ   1 
ATOM   8588  H H    . LYS B 1 198 ? -57.48129  7.73522   -13.19031 1.000 40.42000  ? 574 LYS B H    1 
ATOM   8589  H HA   . LYS B 1 198 ? -59.32433  6.82812   -14.76922 1.000 40.33000  ? 574 LYS B HA   1 
ATOM   8590  H HB2  . LYS B 1 198 ? -58.40227  8.89305   -15.18542 1.000 48.21000  ? 574 LYS B HB2  1 
ATOM   8591  H HB3  . LYS B 1 198 ? -56.99829  8.21897   -15.52536 1.000 48.21000  ? 574 LYS B HB3  1 
ATOM   8592  H HG2  . LYS B 1 198 ? -57.96333  7.18082   -17.45626 1.000 47.03000  ? 574 LYS B HG2  1 
ATOM   8593  H HG3  . LYS B 1 198 ? -59.36731  7.82789   -17.10231 1.000 47.03000  ? 574 LYS B HG3  1 
ATOM   8594  H HD2  . LYS B 1 198 ? -58.59925  9.92081   -17.70052 1.000 64.89000  ? 574 LYS B HD2  1 
ATOM   8595  H HD3  . LYS B 1 198 ? -57.11627  9.37175   -17.86448 1.000 64.89000  ? 574 LYS B HD3  1 
ATOM   8596  H HE2  . LYS B 1 198 ? -58.30727  9.69257   -20.02650 1.000 66.22000  ? 574 LYS B HE2  1 
ATOM   8597  H HE3  . LYS B 1 198 ? -57.68131  8.23457   -19.86036 1.000 66.22000  ? 574 LYS B HE3  1 
ATOM   8598  H HZ1  . LYS B 1 198 ? -59.78633  7.46970   -19.24828 1.000 64.65000  ? 574 LYS B HZ1  1 
ATOM   8599  H HZ2  . LYS B 1 198 ? -60.35829  8.79570   -19.36140 1.000 64.65000  ? 574 LYS B HZ2  1 
ATOM   8600  H HZ3  . LYS B 1 198 ? -59.91132  8.09557   -20.54834 1.000 64.65000  ? 574 LYS B HZ3  1 
ATOM   8601  N N    . GLN B 1 199 ? -56.50538  5.39098   -15.31909 1.000 44.19307  ? 575 GLN B N    1 
ATOM   8602  C CA   . GLN B 1 199 ? -55.98742  4.17090   -15.93297 1.000 43.83609  ? 575 GLN B CA   1 
ATOM   8603  C C    . GLN B 1 199 ? -56.77346  2.95097   -15.44785 1.000 45.07079  ? 575 GLN B C    1 
ATOM   8604  O O    . GLN B 1 199 ? -57.04349  2.03091   -16.22076 1.000 43.89847  ? 575 GLN B O    1 
ATOM   8605  C CB   . GLN B 1 199 ? -54.48342  4.06588   -15.65897 1.000 46.16658  ? 575 GLN B CB   1 
ATOM   8606  C CG   . GLN B 1 199 ? -53.96447  2.63087   -15.58183 1.000 48.92486  ? 575 GLN B CG   1 
ATOM   8607  C CD   . GLN B 1 199 ? -52.52647  2.53778   -16.04583 1.000 51.75130  ? 575 GLN B CD   1 
ATOM   8608  O OE1  . GLN B 1 199 ? -52.17550  1.68069   -16.88975 1.000 52.23146  ? 575 GLN B OE1  1 
ATOM   8609  N NE2  . GLN B 1 199 ? -51.68444  3.43980   -15.52893 1.000 52.11355  ? 575 GLN B NE2  1 
ATOM   8610  H H    . GLN B 1 199 ? -55.92636  5.88700   -14.92114 1.000 40.45000  ? 575 GLN B H    1 
ATOM   8611  H HA   . GLN B 1 199 ? -56.10642  4.23281   -16.89398 1.000 37.13000  ? 575 GLN B HA   1 
ATOM   8612  H HB2  . GLN B 1 199 ? -54.00441  4.51480   -16.37202 1.000 51.98000  ? 575 GLN B HB2  1 
ATOM   8613  H HB3  . GLN B 1 199 ? -54.28940  4.49596   -14.81102 1.000 51.98000  ? 575 GLN B HB3  1 
ATOM   8614  H HG2  . GLN B 1 199 ? -54.01147  2.31896   -14.66480 1.000 71.28000  ? 575 GLN B HG2  1 
ATOM   8615  H HG3  . GLN B 1 199 ? -54.49049  2.05883   -16.16178 1.000 71.28000  ? 575 GLN B HG3  1 
ATOM   8616  H HE21 . GLN B 1 199 ? -51.96842  4.01587   -14.95598 1.000 89.58000  ? 575 GLN B HE21 1 
ATOM   8617  H HE22 . GLN B 1 199 ? -50.85544  3.43676   -15.75893 1.000 89.58000  ? 575 GLN B HE22 1 
ATOM   8618  N N    . SER B 1 200 ? -57.04245  2.88211   -14.14884 1.000 44.01341  ? 576 SER B N    1 
ATOM   8619  C CA   . SER B 1 200 ? -57.73248  1.73119   -13.54973 1.000 43.55157  ? 576 SER B CA   1 
ATOM   8620  C C    . SER B 1 200 ? -59.14649  1.55418   -14.10570 1.000 42.63364  ? 576 SER B C    1 
ATOM   8621  O O    . SER B 1 200 ? -59.58753  0.43817   -14.33659 1.000 44.41759  ? 576 SER B O    1 
ATOM   8622  C CB   . SER B 1 200 ? -57.79347  1.90834   -12.01474 1.000 42.87538  ? 576 SER B CB   1 
ATOM   8623  O OG   . SER B 1 200 ? -58.71150  0.98943   -11.39365 1.000 44.47485  ? 576 SER B OG   1 
ATOM   8624  H H    . SER B 1 200 ? -56.83543  3.49416   -13.58190 1.000 42.96000  ? 576 SER B H    1 
ATOM   8625  H HA   . SER B 1 200 ? -57.22951  0.92416   -13.74165 1.000 42.47000  ? 576 SER B HA   1 
ATOM   8626  H HB2  . SER B 1 200 ? -56.90747  1.75735   -11.64873 1.000 41.13000  ? 576 SER B HB2  1 
ATOM   8627  H HB3  . SER B 1 200 ? -58.07844  2.81337   -11.81683 1.000 41.13000  ? 576 SER B HB3  1 
ATOM   8628  H HG   . SER B 1 200 ? -58.72149  1.11051   -10.56266 1.000 54.30000  ? 576 SER B HG   1 
ATOM   8629  N N    . LYS B 1 201 ? -59.92646  2.63120   -14.17780 1.000 41.60321  ? 577 LYS B N    1 
ATOM   8630  C CA   . LYS B 1 201 ? -61.27147  2.51819   -14.72478 1.000 43.89390  ? 577 LYS B CA   1 
ATOM   8631  C C    . LYS B 1 201 ? -61.22049  2.08304   -16.21474 1.000 44.24402  ? 577 LYS B C    1 
ATOM   8632  O O    . LYS B 1 201 ? -61.77352  1.04802   -16.58564 1.000 44.70864  ? 577 LYS B O    1 
ATOM   8633  C CB   . LYS B 1 201 ? -61.99142  3.84023   -14.52191 1.000 42.25940  ? 577 LYS B CB   1 
ATOM   8634  C CG   . LYS B 1 201 ? -61.92539  4.45037   -13.06497 1.000 43.98144  ? 577 LYS B CG   1 
ATOM   8635  C CD   . LYS B 1 201 ? -63.28239  4.44648   -12.34296 1.000 43.79381  ? 577 LYS B CD   1 
ATOM   8636  C CE   . LYS B 1 201 ? -63.19938  4.64964   -10.76498 1.000 41.69697  ? 577 LYS B CE   1 
ATOM   8637  N NZ   . LYS B 1 201 ? -64.59838  4.46674   -10.20095 1.000 42.34912  ? 577 LYS B NZ   1 
ATOM   8638  H H    . LYS B 1 201 ? -59.70343  3.42322   -13.92388 1.000 34.71000  ? 577 LYS B H    1 
ATOM   8639  H HA   . LYS B 1 201 ? -61.75448  1.83625   -14.23171 1.000 50.11000  ? 577 LYS B HA   1 
ATOM   8640  H HB2  . LYS B 1 201 ? -61.60540  4.49316   -15.12597 1.000 39.42000  ? 577 LYS B HB2  1 
ATOM   8641  H HB3  . LYS B 1 201 ? -62.92843  3.71424   -14.73889 1.000 39.42000  ? 577 LYS B HB3  1 
ATOM   8642  H HG2  . LYS B 1 201 ? -61.30541  3.93240   -12.52892 1.000 53.88000  ? 577 LYS B HG2  1 
ATOM   8643  H HG3  . LYS B 1 201 ? -61.62237  5.36936   -13.12306 1.000 53.88000  ? 577 LYS B HG3  1 
ATOM   8644  H HD2  . LYS B 1 201 ? -63.82437  5.16447   -12.70303 1.000 55.43000  ? 577 LYS B HD2  1 
ATOM   8645  H HD3  . LYS B 1 201 ? -63.71742  3.59548   -12.50687 1.000 55.43000  ? 577 LYS B HD3  1 
ATOM   8646  H HE2  . LYS B 1 201 ? -62.61239  3.98266   -10.37592 1.000 44.46000  ? 577 LYS B HE2  1 
ATOM   8647  H HE3  . LYS B 1 201 ? -62.89135  5.54665   -10.56207 1.000 44.46000  ? 577 LYS B HE3  1 
ATOM   8648  H HZ1  . LYS B 1 201 ? -64.58637  4.57382   -9.31796  1.000 51.34000  ? 577 LYS B HZ1  1 
ATOM   8649  H HZ2  . LYS B 1 201 ? -65.15036  5.06672   -10.55801 1.000 51.34000  ? 577 LYS B HZ2  1 
ATOM   8650  H HZ3  . LYS B 1 201 ? -64.89741  3.64973   -10.38887 1.000 51.34000  ? 577 LYS B HZ3  1 
ATOM   8651  N N    . ASP B 1 202 ? -60.40347  2.75794   -17.02481 1.000 40.14518  ? 578 ASP B N    1 
ATOM   8652  C CA   . ASP B 1 202 ? -60.31549  2.45979   -18.45078 1.000 40.74538  ? 578 ASP B CA   1 
ATOM   8653  C C    . ASP B 1 202 ? -59.82753  1.06075   -18.73465 1.000 42.04385  ? 578 ASP B C    1 
ATOM   8654  O O    . ASP B 1 202 ? -60.07956  0.53465   -19.80760 1.000 42.00421  ? 578 ASP B O    1 
ATOM   8655  C CB   . ASP B 1 202 ? -59.32746  3.41569   -19.12988 1.000 40.23192  ? 578 ASP B CB   1 
ATOM   8656  C CG   . ASP B 1 202 ? -59.80542  4.82871   -19.16002 1.000 41.14401  ? 578 ASP B CG   1 
ATOM   8657  O OD1  . ASP B 1 202 ? -60.96741  5.11078   -18.76804 1.000 41.51316  ? 578 ASP B OD1  1 
ATOM   8658  O OD2  . ASP B 1 202 ? -58.96839  5.66864   -19.52810 1.000 42.80802  ? 578 ASP B OD2  1 
ATOM   8659  H H    . ASP B 1 202 ? -59.88745  3.39594   -16.76988 1.000 43.72000  ? 578 ASP B H    1 
ATOM   8660  H HA   . ASP B 1 202 ? -61.18749  2.57278   -18.86079 1.000 44.10000  ? 578 ASP B HA   1 
ATOM   8661  H HB2  . ASP B 1 202 ? -58.48646  3.39472   -18.64688 1.000 37.25000  ? 578 ASP B HB2  1 
ATOM   8662  H HB3  . ASP B 1 202 ? -59.19048  3.12760   -20.04585 1.000 37.25000  ? 578 ASP B HB3  1 
ATOM   8663  N N    . ARG B 1 203 ? -59.05355  0.47681   -17.85160 1.000 58.22103  ? 579 ARG B N    1 
ATOM   8664  C CA   . ARG B 1 203 ? -58.53559  -0.84723  -18.12647 1.000 59.39402  ? 579 ARG B CA   1 
ATOM   8665  C C    . ARG B 1 203 ? -59.43362  -1.94215  -17.58736 1.000 58.16148  ? 579 ARG B C    1 
ATOM   8666  O O    . ARG B 1 203 ? -59.10866  -3.12718  -17.73824 1.000 59.96693  ? 579 ARG B O    1 
ATOM   8667  C CB   . ARG B 1 203 ? -57.12959  -1.01222  -17.54146 1.000 60.28439  ? 579 ARG B CB   1 
ATOM   8668  C CG   . ARG B 1 203 ? -56.00857  -0.20133  -18.28455 1.000 61.37308  ? 579 ARG B CG   1 
ATOM   8669  C CD   . ARG B 1 203 ? -54.59659  -0.75534  -17.91950 1.000 66.12569  ? 579 ARG B CD   1 
ATOM   8670  N NE   . ARG B 1 203 ? -53.92961  -1.40247  -19.06444 1.000 72.24592  ? 579 ARG B NE   1 
ATOM   8671  C CZ   . ARG B 1 203 ? -54.00366  -2.69750  -19.38931 1.000 71.48580  ? 579 ARG B CZ   1 
ATOM   8672  N NH1  . ARG B 1 203 ? -54.71668  -3.56141  -18.66922 1.000 70.24649  ? 579 ARG B NH1  1 
ATOM   8673  N NH2  . ARG B 1 203 ? -53.34668  -3.12962  -20.45427 1.000 71.22801  ? 579 ARG B NH2  1 
ATOM   8674  H H    . ARG B 1 203 ? -58.81453  0.81588   -17.09763 1.000 51.63000  ? 579 ARG B H    1 
ATOM   8675  H HA   . ARG B 1 203 ? -58.46460  -0.96933  -19.08546 1.000 58.55000  ? 579 ARG B HA   1 
ATOM   8676  H HB2  . ARG B 1 203 ? -57.14258  -0.71613  -16.61749 1.000 64.87000  ? 579 ARG B HB2  1 
ATOM   8677  H HB3  . ARG B 1 203 ? -56.88762  -1.95123  -17.58037 1.000 64.87000  ? 579 ARG B HB3  1 
ATOM   8678  H HG2  . ARG B 1 203 ? -56.13158  -0.28542  -19.24354 1.000 69.24000  ? 579 ARG B HG2  1 
ATOM   8679  H HG3  . ARG B 1 203 ? -56.05154  0.72970   -18.01864 1.000 69.24000  ? 579 ARG B HG3  1 
ATOM   8680  H HD2  . ARG B 1 203 ? -54.03556  -0.01933  -17.62557 1.000 100.94000 ? 579 ARG B HD2  1 
ATOM   8681  H HD3  . ARG B 1 203 ? -54.68360  -1.40926  -17.20844 1.000 100.94000 ? 579 ARG B HD3  1 
ATOM   8682  H HE   . ARG B 1 203 ? -53.44860  -0.89954  -19.57049 1.000 138.75000 ? 579 ARG B HE   1 
ATOM   8683  H HH11 . ARG B 1 203 ? -55.14767  -3.29332  -17.97525 1.000 126.98000 ? 579 ARG B HH11 1 
ATOM   8684  H HH12 . ARG B 1 203 ? -54.74671  -4.38943  -18.90014 1.000 126.98000 ? 579 ARG B HH12 1 
ATOM   8685  H HH21 . ARG B 1 203 ? -52.88166  -2.58069  -20.92533 1.000 127.85000 ? 579 ARG B HH21 1 
ATOM   8686  H HH22 . ARG B 1 203 ? -53.38470  -3.95965  -20.67419 1.000 127.85000 ? 579 ARG B HH22 1 
ATOM   8687  N N    . GLU B 1 204 ? -60.53261  -1.58205  -16.95539 1.000 75.21710  ? 580 GLU B N    1 
ATOM   8688  C CA   . GLU B 1 204 ? -61.38264  -2.58696  -16.30728 1.000 77.43976  ? 580 GLU B CA   1 
ATOM   8689  C C    . GLU B 1 204 ? -62.45666  -3.07402  -17.27223 1.000 78.26288  ? 580 GLU B C    1 
ATOM   8690  O O    . GLU B 1 204 ? -63.22663  -2.24804  -17.70031 1.000 77.89720  ? 580 GLU B O    1 
ATOM   8691  C CB   . GLU B 1 204 ? -62.06261  -2.03582  -15.07233 1.000 76.75424  ? 580 GLU B CB   1 
ATOM   8692  C CG   . GLU B 1 204 ? -62.32064  -3.13672  -14.08322 1.000 79.50912  ? 580 GLU B CG   1 
ATOM   8693  C CD   . GLU B 1 204 ? -63.52463  -2.92859  -13.20424 1.000 81.53771  ? 580 GLU B CD   1 
ATOM   8694  O OE1  . GLU B 1 204 ? -64.14066  -3.92754  -12.83814 1.000 80.80610  ? 580 GLU B OE1  1 
ATOM   8695  O OE2  . GLU B 1 204 ? -63.82259  -1.76255  -12.88735 1.000 81.71966  ? 580 GLU B OE2  1 
ATOM   8696  H H    . GLU B 1 204 ? -60.81758  -0.77404  -16.88046 1.000 55.50000  ? 580 GLU B H    1 
ATOM   8697  H HA   . GLU B 1 204 ? -60.83966  -3.34696  -16.04521 1.000 72.27000  ? 580 GLU B HA   1 
ATOM   8698  H HB2  . GLU B 1 204 ? -61.48859  -1.37580  -14.65440 1.000 71.19000  ? 580 GLU B HB2  1 
ATOM   8699  H HB3  . GLU B 1 204 ? -62.91260  -1.63882  -15.31937 1.000 71.19000  ? 580 GLU B HB3  1 
ATOM   8700  H HG2  . GLU B 1 204 ? -62.45467  -3.96576  -14.56914 1.000 91.47000  ? 580 GLU B HG2  1 
ATOM   8701  H HG3  . GLU B 1 204 ? -61.54664  -3.22068  -13.50522 1.000 91.47000  ? 580 GLU B HG3  1 
ATOM   8702  N N    . GLY B 1 205 ? -62.43170  -4.34106  -17.66510 1.000 68.79045  ? 581 GLY B N    1 
ATOM   8703  C CA   . GLY B 1 205 ? -63.46772  -4.97911  -18.48304 1.000 71.37943  ? 581 GLY B CA   1 
ATOM   8704  C C    . GLY B 1 205 ? -64.65373  -5.42399  -17.64999 1.000 71.09422  ? 581 GLY B C    1 
ATOM   8705  O O    . GLY B 1 205 ? -64.54873  -5.41488  -16.43399 1.000 69.76220  ? 581 GLY B O    1 
ATOM   8706  H H    . GLY B 1 205 ? -61.79372  -4.88006  -17.46006 1.000 76.98000  ? 581 GLY B H    1 
ATOM   8707  H HA2  . GLY B 1 205 ? -63.77971  -4.35417  -19.15510 1.000 92.27000  ? 581 GLY B HA2  1 
ATOM   8708  H HA3  . GLY B 1 205 ? -63.09575  -5.75617  -18.92996 1.000 92.27000  ? 581 GLY B HA3  1 
ATOM   8709  N N    . PRO B 1 206 ? -65.79675  -5.79701  -18.25794 1.000 65.41519  ? 582 PRO B N    1 
ATOM   8710  C CA   . PRO B 1 206 ? -66.97676  -6.19890  -17.49490 1.000 64.36869  ? 582 PRO B CA   1 
ATOM   8711  C C    . PRO B 1 206 ? -66.78780  -7.50983  -16.72177 1.000 64.14193  ? 582 PRO B C    1 
ATOM   8712  O O    . PRO B 1 206 ? -67.21979  -7.62771  -15.63876 1.000 61.74209  ? 582 PRO B O    1 
ATOM   8713  C CB   . PRO B 1 206 ? -68.05677  -6.25497  -18.56189 1.000 66.18464  ? 582 PRO B CB   1 
ATOM   8714  C CG   . PRO B 1 206 ? -67.32978  -6.55212  -19.84186 1.000 68.24466  ? 582 PRO B CG   1 
ATOM   8715  C CD   . PRO B 1 206 ? -65.95176  -5.96315  -19.68993 1.000 66.44571  ? 582 PRO B CD   1 
ATOM   8716  H HA   . PRO B 1 206 ? -67.20573  -5.50083  -16.86196 1.000 82.03000  ? 582 PRO B HA   1 
ATOM   8717  H HB2  . PRO B 1 206 ? -68.68579  -6.96293  -18.35181 1.000 91.84000  ? 582 PRO B HB2  1 
ATOM   8718  H HB3  . PRO B 1 206 ? -68.50874  -5.39796  -18.61497 1.000 91.84000  ? 582 PRO B HB3  1 
ATOM   8719  H HG2  . PRO B 1 206 ? -67.27681  -7.51213  -19.96877 1.000 102.32000 ? 582 PRO B HG2  1 
ATOM   8720  H HG3  . PRO B 1 206 ? -67.79677  -6.13718  -20.58390 1.000 102.32000 ? 582 PRO B HG3  1 
ATOM   8721  H HD2  . PRO B 1 206 ? -65.28378  -6.57720  -20.03187 1.000 91.12000  ? 582 PRO B HD2  1 
ATOM   8722  H HD3  . PRO B 1 206 ? -65.90274  -5.10319  -20.13601 1.000 91.12000  ? 582 PRO B HD3  1 
ATOM   8723  N N    . THR B 1 207 ? -66.09483  -8.46491  -17.31068 1.000 76.52810  ? 583 THR B N    1 
ATOM   8724  C CA   . THR B 1 207 ? -65.77887  -9.77186  -16.69455 1.000 76.20798  ? 583 THR B CA   1 
ATOM   8725  C C    . THR B 1 207 ? -64.96285  -9.58176  -15.41558 1.000 76.61055  ? 583 THR B C    1 
ATOM   8726  O O    . THR B 1 207 ? -65.21387  -10.30866 -14.44651 1.000 74.67737  ? 583 THR B O    1 
ATOM   8727  C CB   . THR B 1 207 ? -64.94090  -10.64098 -17.64347 1.000 78.56671  ? 583 THR B CB   1 
ATOM   8728  O OG1  . THR B 1 207 ? -64.22993  -11.63193 -16.90138 1.000 77.50649  ? 583 THR B OG1  1 
ATOM   8729  C CG2  . THR B 1 207 ? -63.93188  -9.85909  -18.45456 1.000 78.31124  ? 583 THR B CG2  1 
ATOM   8730  H H    . THR B 1 207 ? -65.78683  -8.38500  -18.10869 1.000 82.83000  ? 583 THR B H    1 
ATOM   8731  H HA   . THR B 1 207 ? -66.59888  -10.24181 -16.47850 1.000 79.47000  ? 583 THR B HA   1 
ATOM   8732  H HB   . THR B 1 207 ? -65.53692  -11.08602 -18.26443 1.000 91.93000  ? 583 THR B HB   1 
ATOM   8733  H HG1  . THR B 1 207 ? -63.77895  -12.11200 -17.42234 1.000 84.62000  ? 583 THR B HG1  1 
ATOM   8734  H HG21 . THR B 1 207 ? -63.17290  -10.42314 -18.67051 1.000 90.08000  ? 583 THR B HG21 1 
ATOM   8735  H HG22 . THR B 1 207 ? -64.33787  -9.54916  -19.27858 1.000 90.08000  ? 583 THR B HG22 1 
ATOM   8736  H HG23 . THR B 1 207 ? -63.62285  -9.09505  -17.94763 1.000 90.08000  ? 583 THR B HG23 1 
ATOM   8737  N N    . ASP B 1 208 ? -64.04382  -8.61879  -15.39068 1.000 78.92328  ? 584 ASP B N    1 
ATOM   8738  C CA   . ASP B 1 208 ? -63.09181  -8.47771  -14.26970 1.000 77.65427  ? 584 ASP B CA   1 
ATOM   8739  C C    . ASP B 1 208 ? -63.85880  -8.25556  -12.97971 1.000 76.57824  ? 584 ASP B C    1 
ATOM   8740  O O    . ASP B 1 208 ? -63.56381  -8.92347  -12.01165 1.000 76.94513  ? 584 ASP B O    1 
ATOM   8741  C CB   . ASP B 1 208 ? -62.11578  -7.32576  -14.48581 1.000 77.38054  ? 584 ASP B CB   1 
ATOM   8742  C CG   . ASP B 1 208 ? -61.53578  -7.23192  -15.87383 1.000 78.29972  ? 584 ASP B CG   1 
ATOM   8743  O OD1  . ASP B 1 208 ? -60.51476  -6.56896  -16.02290 1.000 77.83597  ? 584 ASP B OD1  1 
ATOM   8744  O OD2  . ASP B 1 208 ? -62.14780  -7.75499  -16.79677 1.000 79.54411  ? 584 ASP B OD2  1 
ATOM   8745  H H    . ASP B 1 208 ? -63.94681  -8.02885  -16.00874 1.000 88.45000  ? 584 ASP B H    1 
ATOM   8746  H HA   . ASP B 1 208 ? -62.57984  -9.29672  -14.18062 1.000 82.35000  ? 584 ASP B HA   1 
ATOM   8747  H HB2  . ASP B 1 208 ? -62.57775  -6.49273  -14.30489 1.000 81.84000  ? 584 ASP B HB2  1 
ATOM   8748  H HB3  . ASP B 1 208 ? -61.37678  -7.42773  -13.86681 1.000 81.84000  ? 584 ASP B HB3  1 
ATOM   8749  N N    . HIS B 1 209 ? -64.84877  -7.39453  -12.97379 1.000 66.00882  ? 585 HIS B N    1 
ATOM   8750  C CA   . HIS B 1 209 ? -65.56875  -7.10238  -11.72182 1.000 66.31468  ? 585 HIS B CA   1 
ATOM   8751  C C    . HIS B 1 209 ? -66.32579  -8.32531  -11.20769 1.000 66.67500  ? 585 HIS B C    1 
ATOM   8752  O O    . HIS B 1 209 ? -66.16979  -8.64120  -10.05066 1.000 65.52796  ? 585 HIS B O    1 
ATOM   8753  C CB   . HIS B 1 209 ? -66.49372  -5.91637  -11.91993 1.000 67.13499  ? 585 HIS B CB   1 
ATOM   8754  C CG   . HIS B 1 209 ? -67.00169  -5.40623  -10.62397 1.000 67.84907  ? 585 HIS B CG   1 
ATOM   8755  N ND1  . HIS B 1 209 ? -68.16567  -4.69418  -10.51504 1.000 68.60109  ? 585 HIS B ND1  1 
ATOM   8756  C CD2  . HIS B 1 209 ? -66.51669  -5.54312  -9.38196  1.000 66.12668  ? 585 HIS B CD2  1 
ATOM   8757  C CE1  . HIS B 1 209 ? -68.35165  -4.37605  -9.25707  1.000 67.55252  ? 585 HIS B CE1  1 
ATOM   8758  N NE2  . HIS B 1 209 ? -67.35767  -4.89601  -8.54802  1.000 67.55642  ? 585 HIS B NE2  1 
ATOM   8759  H H    . HIS B 1 209 ? -65.13276  -6.96259  -13.66183 1.000 63.51000  ? 585 HIS B H    1 
ATOM   8760  H HA   . HIS B 1 209 ? -64.91274  -6.86134  -11.04984 1.000 68.14000  ? 585 HIS B HA   1 
ATOM   8761  H HB2  . HIS B 1 209 ? -66.01470  -5.20243  -12.36300 1.000 75.48000  ? 585 HIS B HB2  1 
ATOM   8762  H HB3  . HIS B 1 209 ? -67.25373  -6.19140  -12.45490 1.000 75.48000  ? 585 HIS B HB3  1 
ATOM   8763  H HD2  . HIS B 1 209 ? -65.73470  -5.98412  -9.13993  1.000 73.25000  ? 585 HIS B HD2  1 
ATOM   8764  H HE1  . HIS B 1 209 ? -69.06964  -3.89200  -8.91711  1.000 85.04000  ? 585 HIS B HE1  1 
ATOM   8765  H HE2  . HIS B 1 209 ? -67.26366  -4.83093  -7.69503  1.000 85.18000  ? 585 HIS B HE2  1 
ATOM   8766  N N    . LEU B 1 210 ? -67.00182  -9.04337  -12.08862 1.000 41.01407  ? 586 LEU B N    1 
ATOM   8767  C CA   . LEU B 1 210 ? -67.90585  -10.14831 -11.72551 1.000 40.10868  ? 586 LEU B CA   1 
ATOM   8768  C C    . LEU B 1 210 ? -67.18989  -11.47031 -11.51638 1.000 40.19497  ? 586 LEU B C    1 
ATOM   8769  O O    . LEU B 1 210 ? -67.83092  -12.33924 -10.99229 1.000 40.43958  ? 586 LEU B O    1 
ATOM   8770  C CB   . LEU B 1 210 ? -68.93686  -10.32738 -12.83348 1.000 39.40148  ? 586 LEU B CB   1 
ATOM   8771  C CG   . LEU B 1 210 ? -69.82783  -9.13738  -13.12459 1.000 39.33196  ? 586 LEU B CG   1 
ATOM   8772  C CD1  . LEU B 1 210 ? -70.88784  -9.53645  -14.12155 1.000 39.38382  ? 586 LEU B CD1  1 
ATOM   8773  C CD2  . LEU B 1 210 ? -70.45080  -8.58524  -11.86364 1.000 39.41551  ? 586 LEU B CD2  1 
ATOM   8774  H H    . LEU B 1 210 ? -66.95782  -8.91246  -12.93763 1.000 58.31000  ? 586 LEU B H    1 
ATOM   8775  H HA   . LEU B 1 210 ? -68.36984  -9.92621  -10.90352 1.000 49.64000  ? 586 LEU B HA   1 
ATOM   8776  H HB2  . LEU B 1 210 ? -68.46587  -10.54248 -13.65446 1.000 42.40000  ? 586 LEU B HB2  1 
ATOM   8777  H HB3  . LEU B 1 210 ? -69.51489  -11.06834 -12.59341 1.000 42.40000  ? 586 LEU B HB3  1 
ATOM   8778  H HG   . LEU B 1 210 ? -69.29181  -8.43544  -13.52467 1.000 44.13000  ? 586 LEU B HG   1 
ATOM   8779  H HD11 . LEU B 1 210 ? -71.44382  -8.76545  -14.31562 1.000 41.62000  ? 586 LEU B HD11 1 
ATOM   8780  H HD12 . LEU B 1 210 ? -70.45686  -9.84654  -14.93352 1.000 41.62000  ? 586 LEU B HD12 1 
ATOM   8781  H HD13 . LEU B 1 210 ? -71.42787  -10.24639 -13.74148 1.000 41.62000  ? 586 LEU B HD13 1 
ATOM   8782  H HD21 . LEU B 1 210 ? -71.18278  -7.99824  -12.10770 1.000 47.63000  ? 586 LEU B HD21 1 
ATOM   8783  H HD22 . LEU B 1 210 ? -70.78182  -9.32218  -11.32757 1.000 47.63000  ? 586 LEU B HD22 1 
ATOM   8784  H HD23 . LEU B 1 210 ? -69.77878  -8.09221  -11.36770 1.000 47.63000  ? 586 LEU B HD23 1 
ATOM   8785  N N    . GLU B 1 211 ? -65.93690  -11.64239 -11.88837 1.000 45.18409  ? 587 GLU B N    1 
ATOM   8786  C CA   . GLU B 1 211 ? -65.39694  -12.98339 -11.75624 1.000 45.64066  ? 587 GLU B CA   1 
ATOM   8787  C C    . GLU B 1 211 ? -64.92194  -13.26427 -10.34622 1.000 45.17429  ? 587 GLU B C    1 
ATOM   8788  O O    . GLU B 1 211 ? -64.57691  -12.35620 -9.58931  1.000 44.33805  ? 587 GLU B O    1 
ATOM   8789  C CB   . GLU B 1 211 ? -64.28796  -13.24352 -12.75322 1.000 47.55991  ? 587 GLU B CB   1 
ATOM   8790  C CG   . GLU B 1 211 ? -62.90994  -12.70955 -12.57828 1.000 49.00387  ? 587 GLU B CG   1 
ATOM   8791  C CD   . GLU B 1 211 ? -62.13396  -13.06670 -13.86025 1.000 51.51792  ? 587 GLU B CD   1 
ATOM   8792  O OE1  . GLU B 1 211 ? -61.23898  -13.93773 -13.82617 1.000 50.92094  ? 587 GLU B OE1  1 
ATOM   8793  O OE2  . GLU B 1 211 ? -62.51894  -12.53979 -14.92630 1.000 51.37448  ? 587 GLU B OE2  1 
ATOM   8794  H H    . GLU B 1 211 ? -65.40488  -11.04443 -12.20143 1.000 46.16000  ? 587 GLU B H    1 
ATOM   8795  H HA   . GLU B 1 211 ? -66.10396  -13.61839 -11.95118 1.000 46.33000  ? 587 GLU B HA   1 
ATOM   8796  H HB2  . GLU B 1 211 ? -64.19199  -14.20653 -12.82213 1.000 58.02000  ? 587 GLU B HB2  1 
ATOM   8797  H HB3  . GLU B 1 211 ? -64.59595  -12.90660 -13.60925 1.000 58.02000  ? 587 GLU B HB3  1 
ATOM   8798  H HG2  . GLU B 1 211 ? -62.93391  -11.74454 -12.47938 1.000 69.93000  ? 587 GLU B HG2  1 
ATOM   8799  H HG3  . GLU B 1 211 ? -62.48095  -13.13149 -11.81724 1.000 69.93000  ? 587 GLU B HG3  1 
ATOM   8800  N N    . SER B 1 212 ? -65.04998  -14.55023 -9.99209  1.000 41.71325  ? 588 SER B N    1 
ATOM   8801  C CA   . SER B 1 212 ? -64.47399  -15.14713 -8.81004  1.000 41.83787  ? 588 SER B CA   1 
ATOM   8802  C C    . SER B 1 212 ? -63.03401  -15.49520 -9.06801  1.000 42.38417  ? 588 SER B C    1 
ATOM   8803  O O    . SER B 1 212 ? -62.73804  -16.35629 -9.90293  1.000 44.51420  ? 588 SER B O    1 
ATOM   8804  C CB   . SER B 1 212 ? -65.20003  -16.42907 -8.44191  1.000 42.63013  ? 588 SER B CB   1 
ATOM   8805  O OG   . SER B 1 212 ? -64.86304  -16.80996 -7.12987  1.000 43.43651  ? 588 SER B OG   1 
ATOM   8806  H H    . SER B 1 212 ? -65.49600  -15.11726 -10.46003 1.000 43.91000  ? 588 SER B H    1 
ATOM   8807  H HA   . SER B 1 212 ? -64.51897  -14.52806 -8.06510  1.000 44.49000  ? 588 SER B HA   1 
ATOM   8808  H HB2  . SER B 1 212 ? -66.15703  -16.28005 -8.49492  1.000 45.61000  ? 588 SER B HB2  1 
ATOM   8809  H HB3  . SER B 1 212 ? -64.93606  -17.13214 -9.05584  1.000 45.61000  ? 588 SER B HB3  1 
ATOM   8810  H HG   . SER B 1 212 ? -65.26406  -17.51892 -6.92480  1.000 50.96000  ? 588 SER B HG   1 
ATOM   8811  N N    . ALA B 1 213 ? -62.14598  -14.88516 -8.31607  1.000 51.68340  ? 589 ALA B N    1 
ATOM   8812  C CA   . ALA B 1 213 ? -60.73299  -15.14922 -8.48806  1.000 51.54551  ? 589 ALA B CA   1 
ATOM   8813  C C    . ALA B 1 213 ? -60.20201  -15.81111 -7.22299  1.000 50.75402  ? 589 ALA B C    1 
ATOM   8814  O O    . ALA B 1 213 ? -60.11198  -15.16901 -6.17306  1.000 51.88762  ? 589 ALA B O    1 
ATOM   8815  C CB   . ALA B 1 213 ? -60.04995  -13.87027 -8.81719  1.000 50.48986  ? 589 ALA B CB   1 
ATOM   8816  H H    . ALA B 1 213 ? -62.33096  -14.31409 -7.70013  1.000 59.34000  ? 589 ALA B H    1 
ATOM   8817  H HA   . ALA B 1 213 ? -60.59902  -15.76130 -9.22800  1.000 58.53000  ? 589 ALA B HA   1 
ATOM   8818  H HB1  . ALA B 1 213 ? -59.10196  -14.04031 -8.93417  1.000 54.62000  ? 589 ALA B HB1  1 
ATOM   8819  H HB2  . ALA B 1 213 ? -60.42595  -13.51334 -9.63722  1.000 54.62000  ? 589 ALA B HB2  1 
ATOM   8820  H HB3  . ALA B 1 213 ? -60.18593  -13.24320 -8.09025  1.000 54.62000  ? 589 ALA B HB3  1 
ATOM   8821  N N    . HIS B 1 224 ? -47.53962  -4.94185  -0.42313  1.000 60.69074  ? 600 HIS B N    1 
ATOM   8822  C CA   . HIS B 1 224 ? -47.58159  -4.29572  0.85581   1.000 58.51604  ? 600 HIS B CA   1 
ATOM   8823  C C    . HIS B 1 224 ? -46.66755  -3.03875  0.90768   1.000 59.05357  ? 600 HIS B C    1 
ATOM   8824  O O    . HIS B 1 224 ? -47.04652  -1.94869  1.35957   1.000 58.42171  ? 600 HIS B O    1 
ATOM   8825  C CB   . HIS B 1 224 ? -47.08362  -5.20163  2.00789   1.000 58.86618  ? 600 HIS B CB   1 
ATOM   8826  C CG   . HIS B 1 224 ? -47.65666  -6.59160  2.06203   1.000 62.06518  ? 600 HIS B CG   1 
ATOM   8827  N ND1  . HIS B 1 224 ? -47.79769  -7.40571  0.95411   1.000 62.64703  ? 600 HIS B ND1  1 
ATOM   8828  C CD2  . HIS B 1 224 ? -48.02868  -7.34249  3.13111   1.000 62.97889  ? 600 HIS B CD2  1 
ATOM   8829  C CE1  . HIS B 1 224 ? -48.29373  -8.57665  1.33323   1.000 63.60158  ? 600 HIS B CE1  1 
ATOM   8830  N NE2  . HIS B 1 224 ? -48.43872  -8.56452  2.65023   1.000 63.40045  ? 600 HIS B NE2  1 
ATOM   8831  H HA   . HIS B 1 224 ? -48.49158  -4.02367  1.05179   1.000 56.29000  ? 600 HIS B HA   1 
ATOM   8832  H HB2  . HIS B 1 224 ? -46.12062  -5.29166  1.92990   1.000 56.99000  ? 600 HIS B HB2  1 
ATOM   8833  H HB3  . HIS B 1 224 ? -47.29860  -4.76954  2.84885   1.000 56.99000  ? 600 HIS B HB3  1 
ATOM   8834  H HD1  . HIS B 1 224 ? -47.62469  -7.18279  0.14209   1.000 80.93000  ? 600 HIS B HD1  1 
ATOM   8835  H HD2  . HIS B 1 224 ? -48.03766  -7.06940  4.02008   1.000 82.74000  ? 600 HIS B HD2  1 
ATOM   8836  H HE1  . HIS B 1 224 ? -48.49375  -9.29070  0.77130   1.000 86.59000  ? 600 HIS B HE1  1 
ATOM   8837  N N    . THR B 1 225 ? -45.41656  -3.21683  0.51169   1.000 45.05055  ? 601 THR B N    1 
ATOM   8838  C CA   . THR B 1 225 ? -44.38153  -2.32381  1.02660   1.000 44.48940  ? 601 THR B CA   1 
ATOM   8839  C C    . THR B 1 225 ? -44.09750  -1.15191  0.12348   1.000 43.60706  ? 601 THR B C    1 
ATOM   8840  O O    . THR B 1 225 ? -44.52350  -1.09701  -1.05352  1.000 43.60308  ? 601 THR B O    1 
ATOM   8841  C CB   . THR B 1 225 ? -43.07955  -3.10583  1.26767   1.000 45.10491  ? 601 THR B CB   1 
ATOM   8842  O OG1  . THR B 1 225 ? -42.49857  -3.47097  -0.01030  1.000 45.89018  ? 601 THR B OG1  1 
ATOM   8843  C CG2  . THR B 1 225 ? -43.36059  -4.34974  2.08779   1.000 44.41904  ? 601 THR B CG2  1 
ATOM   8844  H H    . THR B 1 225 ? -45.14358  -3.82289  -0.03425  1.000 57.93000  ? 601 THR B H    1 
ATOM   8845  H HA   . THR B 1 225 ? -44.67251  -1.96971  1.88156   1.000 53.44000  ? 601 THR B HA   1 
ATOM   8846  H HB   . THR B 1 225 ? -42.45553  -2.54880  1.75861   1.000 54.71000  ? 601 THR B HB   1 
ATOM   8847  H HG1  . THR B 1 225 ? -41.78559  -3.89898  0.10874   1.000 58.27000  ? 601 THR B HG1  1 
ATOM   8848  H HG21 . THR B 1 225 ? -42.52560  -4.74873  2.37982   1.000 49.53000  ? 601 THR B HG21 1 
ATOM   8849  H HG22 . THR B 1 225 ? -43.88958  -4.12064  2.86777   1.000 49.53000  ? 601 THR B HG22 1 
ATOM   8850  H HG23 . THR B 1 225 ? -43.84861  -4.99677  1.55485   1.000 49.53000  ? 601 THR B HG23 1 
ATOM   8851  N N    . ALA B 1 226 ? -43.30547  -0.21388  0.67938   1.000 34.45354  ? 602 ALA B N    1 
ATOM   8852  C CA   . ALA B 1 226 ? -42.88843  0.93903   -0.10873  1.000 34.39886  ? 602 ALA B CA   1 
ATOM   8853  C C    . ALA B 1 226 ? -42.18445  0.49788   -1.40169  1.000 36.10753  ? 602 ALA B C    1 
ATOM   8854  O O    . ALA B 1 226 ? -42.40044  1.08079   -2.45475  1.000 34.85991  ? 602 ALA B O    1 
ATOM   8855  C CB   . ALA B 1 226 ? -41.96340  1.83508   0.67918   1.000 35.42085  ? 602 ALA B CB   1 
ATOM   8856  H H    . ALA B 1 226 ? -43.00946  -0.22881  1.48638   1.000 37.68000  ? 602 ALA B H    1 
ATOM   8857  H HA   . ALA B 1 226 ? -43.67242  1.45603   -0.35378  1.000 36.47000  ? 602 ALA B HA   1 
ATOM   8858  H HB1  . ALA B 1 226 ? -41.68638  2.57402   0.11510   1.000 42.28000  ? 602 ALA B HB1  1 
ATOM   8859  H HB2  . ALA B 1 226 ? -42.43739  2.17017   1.45515   1.000 42.28000  ? 602 ALA B HB2  1 
ATOM   8860  H HB3  . ALA B 1 226 ? -41.18842  1.32208   0.95722   1.000 42.28000  ? 602 ALA B HB3  1 
ATOM   8861  N N    . ALA B 1 227 ? -41.35149  -0.51413  -1.32160  1.000 38.02951  ? 603 ALA B N    1 
ATOM   8862  C CA   . ALA B 1 227 ? -40.63151  -1.01627  -2.48055  1.000 38.33613  ? 603 ALA B CA   1 
ATOM   8863  C C    . ALA B 1 227 ? -41.58353  -1.52934  -3.55550  1.000 38.32083  ? 603 ALA B C    1 
ATOM   8864  O O    . ALA B 1 227 ? -41.43353  -1.19946  -4.72653  1.000 37.99938  ? 603 ALA B O    1 
ATOM   8865  C CB   . ALA B 1 227 ? -39.68754  -2.14325  -2.01345  1.000 39.87392  ? 603 ALA B CB   1 
ATOM   8866  H H    . ALA B 1 227 ? -41.17850  -0.94007  -0.59456  1.000 46.36000  ? 603 ALA B H    1 
ATOM   8867  H HA   . ALA B 1 227 ? -40.09449  -0.30332  -2.86063  1.000 45.86000  ? 603 ALA B HA   1 
ATOM   8868  H HB1  . ALA B 1 227 ? -39.19956  -2.48234  -2.77942  1.000 54.16000  ? 603 ALA B HB1  1 
ATOM   8869  H HB2  . ALA B 1 227 ? -39.06853  -1.78421  -1.35849  1.000 54.16000  ? 603 ALA B HB2  1 
ATOM   8870  H HB3  . ALA B 1 227 ? -40.21556  -2.85320  -1.61638  1.000 54.16000  ? 603 ALA B HB3  1 
ATOM   8871  N N    . ASP B 1 228 ? -42.59055  -2.32027  -3.16741  1.000 40.98414  ? 604 ASP B N    1 
ATOM   8872  C CA   . ASP B 1 228 ? -43.56957  -2.78434  -4.14436  1.000 41.62326  ? 604 ASP B CA   1 
ATOM   8873  C C    . ASP B 1 228 ? -44.22754  -1.62039  -4.83447  1.000 41.32348  ? 604 ASP B C    1 
ATOM   8874  O O    . ASP B 1 228 ? -44.42855  -1.62050  -6.04547  1.000 42.18439  ? 604 ASP B O    1 
ATOM   8875  C CB   . ASP B 1 228 ? -44.65060  -3.59724  -3.47228  1.000 41.70878  ? 604 ASP B CB   1 
ATOM   8876  C CG   . ASP B 1 228 ? -44.10463  -4.73718  -2.70517  1.000 41.50027  ? 604 ASP B CG   1 
ATOM   8877  O OD1  . ASP B 1 228 ? -43.10065  -5.25126  -3.13412  1.000 43.54628  ? 604 ASP B OD1  1 
ATOM   8878  O OD2  . ASP B 1 228 ? -44.66763  -5.10206  -1.66113  1.000 42.10456  ? 604 ASP B OD2  1 
ATOM   8879  H H    . ASP B 1 228 ? -42.72356  -2.59319  -2.36339  1.000 41.28000  ? 604 ASP B H    1 
ATOM   8880  H HA   . ASP B 1 228 ? -43.13160  -3.33642  -4.81131  1.000 46.32000  ? 604 ASP B HA   1 
ATOM   8881  H HB2  . ASP B 1 228 ? -45.13957  -3.02816  -2.85833  1.000 48.89000  ? 604 ASP B HB2  1 
ATOM   8882  H HB3  . ASP B 1 228 ? -45.24961  -3.94929  -4.14924  1.000 48.89000  ? 604 ASP B HB3  1 
ATOM   8883  N N    . MET B 1 229 ? -44.52550  -0.57630  -4.07657  1.000 35.69877  ? 605 MET B N    1 
ATOM   8884  C CA   . MET B 1 229 ? -45.22247  0.53766   -4.66768  1.000 37.27787  ? 605 MET B CA   1 
ATOM   8885  C C    . MET B 1 229 ? -44.33045  1.31254   -5.62376  1.000 37.62062  ? 605 MET B C    1 
ATOM   8886  O O    . MET B 1 229 ? -44.78744  1.74645   -6.67380  1.000 37.65183  ? 605 MET B O    1 
ATOM   8887  C CB   . MET B 1 229 ? -45.80544  1.40079   -3.55476  1.000 35.36748  ? 605 MET B CB   1 
ATOM   8888  C CG   . MET B 1 229 ? -46.97846  0.64390   -2.83468  1.000 35.87663  ? 605 MET B CG   1 
ATOM   8889  S SD   . MET B 1 229 ? -47.97042  1.74202   -1.88578  1.000 34.99955  ? 605 MET B SD   1 
ATOM   8890  C CE   . MET B 1 229 ? -46.98141  1.71614   -0.35278  1.000 34.69218  ? 605 MET B CE   1 
ATOM   8891  H H    . MET B 1 229 ? -44.33950  -0.49323  -3.24058  1.000 37.99000  ? 605 MET B H    1 
ATOM   8892  H HA   . MET B 1 229 ? -45.97049  0.18764   -5.17664  1.000 49.33000  ? 605 MET B HA   1 
ATOM   8893  H HB2  . MET B 1 229 ? -45.11543  1.59383   -2.89978  1.000 38.75000  ? 605 MET B HB2  1 
ATOM   8894  H HB3  . MET B 1 229 ? -46.15541  2.22276   -3.93184  1.000 38.75000  ? 605 MET B HB3  1 
ATOM   8895  H HG2  . MET B 1 229 ? -47.54448  0.22185   -3.50064  1.000 44.70000  ? 605 MET B HG2  1 
ATOM   8896  H HG3  . MET B 1 229 ? -46.60848  -0.02506  -2.23562  1.000 44.70000  ? 605 MET B HG3  1 
ATOM   8897  H HE1  . MET B 1 229 ? -47.40139  2.29422   0.30316   1.000 39.41000  ? 605 MET B HE1  1 
ATOM   8898  H HE2  . MET B 1 229 ? -46.94344  0.80617   -0.01770  1.000 39.41000  ? 605 MET B HE2  1 
ATOM   8899  H HE3  . MET B 1 229 ? -46.08640  2.03409   -0.54982  1.000 39.41000  ? 605 MET B HE3  1 
ATOM   8900  N N    . TYR B 1 230 ? -43.04845  1.47153   -5.31178  1.000 35.06430  ? 606 TYR B N    1 
ATOM   8901  C CA   . TYR B 1 230 ? -42.10043  2.23142   -6.16486  1.000 36.65598  ? 606 TYR B CA   1 
ATOM   8902  C C    . TYR B 1 230 ? -41.71946  1.39228   -7.39778  1.000 37.20936  ? 606 TYR B C    1 
ATOM   8903  O O    . TYR B 1 230 ? -41.39545  1.99118   -8.37384  1.000 36.90771  ? 606 TYR B O    1 
ATOM   8904  C CB   . TYR B 1 230 ? -40.91340  2.77646   -5.36492  1.000 35.16149  ? 606 TYR B CB   1 
ATOM   8905  C CG   . TYR B 1 230 ? -41.24536  3.88756   -4.40403  1.000 34.72663  ? 606 TYR B CG   1 
ATOM   8906  C CD1  . TYR B 1 230 ? -41.80733  5.06554   -4.82314  1.000 34.80318  ? 606 TYR B CD1  1 
ATOM   8907  C CD2  . TYR B 1 230 ? -40.94336  3.78368   -3.07102  1.000 34.97439  ? 606 TYR B CD2  1 
ATOM   8908  C CE1  . TYR B 1 230 ? -42.11429  6.07064   -3.92824  1.000 34.35910  ? 606 TYR B CE1  1 
ATOM   8909  C CE2  . TYR B 1 230 ? -41.31932  4.72678   -2.15111  1.000 34.34588  ? 606 TYR B CE2  1 
ATOM   8910  C CZ   . TYR B 1 230 ? -41.86629  5.89676   -2.58622  1.000 34.52590  ? 606 TYR B CZ   1 
ATOM   8911  O OH   . TYR B 1 230 ? -42.16125  6.84286   -1.68831  1.000 34.02057  ? 606 TYR B OH   1 
ATOM   8912  H H    . TYR B 1 230 ? -42.64245  1.05859   -4.60974  1.000 44.99000  ? 606 TYR B H    1 
ATOM   8913  H HA   . TYR B 1 230 ? -42.59640  3.01840   -6.50594  1.000 52.42000  ? 606 TYR B HA   1 
ATOM   8914  H HB2  . TYR B 1 230 ? -40.51543  2.03549   -4.86185  1.000 40.97000  ? 606 TYR B HB2  1 
ATOM   8915  H HB3  . TYR B 1 230 ? -40.23940  3.10037   -5.99796  1.000 40.97000  ? 606 TYR B HB3  1 
ATOM   8916  H HD1  . TYR B 1 230 ? -42.00033  5.18645   -5.73815  1.000 40.49000  ? 606 TYR B HD1  1 
ATOM   8917  H HD2  . TYR B 1 230 ? -40.59338  2.96670   -2.75394  1.000 42.03000  ? 606 TYR B HD2  1 
ATOM   8918  H HE1  . TYR B 1 230 ? -42.52427  6.86462   -4.23231  1.000 34.48000  ? 606 TYR B HE1  1 
ATOM   8919  H HE2  . TYR B 1 230 ? -41.10532  4.61487   -1.23910  1.000 31.85000  ? 606 TYR B HE2  1 
ATOM   8920  H HH   . TYR B 1 230 ? -42.37423  7.56882   -2.08838  1.000 38.89000  ? 606 TYR B HH   1 
ATOM   8921  N N    . LEU B 1 231 ? -41.83550  0.06829   -7.34165  1.000 42.58683  ? 607 LEU B N    1 
ATOM   8922  C CA   . LEU B 1 231 ? -41.48354  -0.88582  -8.41656  1.000 44.16248  ? 607 LEU B CA   1 
ATOM   8923  C C    . LEU B 1 231 ? -42.64955  -1.12288  -9.37453  1.000 44.71257  ? 607 LEU B C    1 
ATOM   8924  O O    . LEU B 1 231 ? -42.41257  -1.66999  -10.40848 1.000 44.34348  ? 607 LEU B O    1 
ATOM   8925  C CB   . LEU B 1 231 ? -41.06658  -2.21778  -7.79943  1.000 43.11164  ? 607 LEU B CB   1 
ATOM   8926  C CG   . LEU B 1 231 ? -39.68458  -2.27376  -7.17144  1.000 44.41556  ? 607 LEU B CG   1 
ATOM   8927  C CD1  . LEU B 1 231 ? -39.45561  -3.63371  -6.55630  1.000 45.27760  ? 607 LEU B CD1  1 
ATOM   8928  C CD2  . LEU B 1 231 ? -38.60457  -1.94089  -8.16947  1.000 46.83323  ? 607 LEU B CD2  1 
ATOM   8929  H H    . LEU B 1 231 ? -42.18151  -0.35063  -6.61361  1.000 43.89000  ? 607 LEU B H    1 
ATOM   8930  H HA   . LEU B 1 231 ? -40.72853  -0.51190  -8.92660  1.000 52.36000  ? 607 LEU B HA   1 
ATOM   8931  H HB2  . LEU B 1 231 ? -41.72358  -2.45269  -7.11341  1.000 45.27000  ? 607 LEU B HB2  1 
ATOM   8932  H HB3  . LEU B 1 231 ? -41.11460  -2.90284  -8.49537  1.000 45.27000  ? 607 LEU B HB3  1 
ATOM   8933  H HG   . LEU B 1 231 ? -39.64955  -1.60169  -6.44750  1.000 51.87000  ? 607 LEU B HG   1 
ATOM   8934  H HD11 . LEU B 1 231 ? -38.57361  -3.66069  -6.14531  1.000 57.48000  ? 607 LEU B HD11 1 
ATOM   8935  H HD12 . LEU B 1 231 ? -40.13362  -3.80162  -5.87828  1.000 57.48000  ? 607 LEU B HD12 1 
ATOM   8936  H HD13 . LEU B 1 231 ? -39.51164  -4.31677  -7.24724  1.000 57.48000  ? 607 LEU B HD13 1 
ATOM   8937  H HD21 . LEU B 1 231 ? -37.73157  -2.05688  -7.75447  1.000 64.64000  ? 607 LEU B HD21 1 
ATOM   8938  H HD22 . LEU B 1 231 ? -38.67959  -2.53096  -8.93842  1.000 64.64000  ? 607 LEU B HD22 1 
ATOM   8939  H HD23 . LEU B 1 231 ? -38.70454  -1.01692  -8.45856  1.000 64.64000  ? 607 LEU B HD23 1 
ATOM   8940  N N    . GLU B 1 232 ? -43.85854  -0.71081  -9.03356  1.000 49.19904  ? 608 GLU B N    1 
ATOM   8941  C CA   . GLU B 1 232 ? -45.04955  -0.93185  -9.87654  1.000 51.20266  ? 608 GLU B CA   1 
ATOM   8942  C C    . GLU B 1 232 ? -44.82653  -0.25799  -11.23560 1.000 51.64326  ? 608 GLU B C    1 
ATOM   8943  O O    . GLU B 1 232 ? -44.45450  0.89899   -11.27972 1.000 50.62586  ? 608 GLU B O    1 
ATOM   8944  C CB   . GLU B 1 232 ? -46.29053  -0.46074  -9.13458  1.000 48.78768  ? 608 GLU B CB   1 
ATOM   8945  C CG   . GLU B 1 232 ? -47.21451  0.37621   -9.96565  1.000 50.41468  ? 608 GLU B CG   1 
ATOM   8946  C CD   . GLU B 1 232 ? -48.32848  1.00932   -9.15671  1.000 50.87998  ? 608 GLU B CD   1 
ATOM   8947  O OE1  . GLU B 1 232 ? -48.70545  2.13330   -9.46482  1.000 49.19062  ? 608 GLU B OE1  1 
ATOM   8948  O OE2  . GLU B 1 232 ? -48.73550  0.40443   -8.15165  1.000 47.73552  ? 608 GLU B OE2  1 
ATOM   8949  H H    . GLU B 1 232 ? -44.00951  -0.16473  -8.32262  1.000 51.20000  ? 608 GLU B H    1 
ATOM   8950  H HA   . GLU B 1 232 ? -45.13258  -1.89586  -10.01344 1.000 65.71000  ? 608 GLU B HA   1 
ATOM   8951  H HB2  . GLU B 1 232 ? -46.77755  -1.24669  -8.81150  1.000 52.48000  ? 608 GLU B HB2  1 
ATOM   8952  H HB3  . GLU B 1 232 ? -46.00751  0.05833   -8.35263  1.000 52.48000  ? 608 GLU B HB3  1 
ATOM   8953  H HG2  . GLU B 1 232 ? -46.69949  1.08715   -10.40272 1.000 63.33000  ? 608 GLU B HG2  1 
ATOM   8954  H HG3  . GLU B 1 232 ? -47.61253  -0.18185  -10.66760 1.000 63.33000  ? 608 GLU B HG3  1 
ATOM   8955  N N    . PRO B 1 233 ? -45.02056  -0.94510  -12.36954 1.000 61.43251  ? 609 PRO B N    1 
ATOM   8956  C CA   . PRO B 1 233 ? -44.77455  -0.31423  -13.65160 1.000 63.24038  ? 609 PRO B CA   1 
ATOM   8957  C C    . PRO B 1 233 ? -45.86852  0.68777   -14.01269 1.000 63.74916  ? 609 PRO B C    1 
ATOM   8958  O O    . PRO B 1 233 ? -46.95852  0.52284   -13.58767 1.000 64.61359  ? 609 PRO B O    1 
ATOM   8959  C CB   . PRO B 1 233 ? -44.75559  -1.48133  -14.63048 1.000 64.27473  ? 609 PRO B CB   1 
ATOM   8960  C CG   . PRO B 1 233 ? -45.61362  -2.52924  -13.97638 1.000 63.34888  ? 609 PRO B CG   1 
ATOM   8961  C CD   . PRO B 1 233 ? -45.45361  -2.32710  -12.48840 1.000 62.72052  ? 609 PRO B CD   1 
ATOM   8962  H HA   . PRO B 1 233 ? -43.88954  0.12774   -13.64165 1.000 80.56000  ? 609 PRO B HA   1 
ATOM   8963  H HB2  . PRO B 1 233 ? -45.12859  -1.21840  -15.49851 1.000 85.86000  ? 609 PRO B HB2  1 
ATOM   8964  H HB3  . PRO B 1 233 ? -43.84260  -1.81337  -14.76446 1.000 85.86000  ? 609 PRO B HB3  1 
ATOM   8965  H HG2  . PRO B 1 233 ? -46.55062  -2.42023  -14.23938 1.000 82.30000  ? 609 PRO B HG2  1 
ATOM   8966  H HG3  . PRO B 1 233 ? -45.31865  -3.42627  -14.23529 1.000 82.30000  ? 609 PRO B HG3  1 
ATOM   8967  H HD2  . PRO B 1 233 ? -46.29861  -2.47302  -12.02438 1.000 80.38000  ? 609 PRO B HD2  1 
ATOM   8968  H HD3  . PRO B 1 233 ? -44.78262  -2.93908  -12.13434 1.000 80.38000  ? 609 PRO B HD3  1 
ATOM   8969  N N    . VAL B 1 234 ? -45.53949  1.64967   -14.86479 1.000 69.97467  ? 610 VAL B N    1 
ATOM   8970  C CA   . VAL B 1 234 ? -46.45746  2.71365   -15.36089 1.000 73.29722  ? 610 VAL B CA   1 
ATOM   8971  C C    . VAL B 1 234 ? -47.50649  2.11959   -16.31582 1.000 73.00217  ? 610 VAL B C    1 
ATOM   8972  O O    . VAL B 1 234 ? -48.55347  2.72461   -16.45787 1.000 72.28576  ? 610 VAL B O    1 
ATOM   8973  C CB   . VAL B 1 234 ? -45.64643  3.83456   -16.02900 1.000 72.96340  ? 610 VAL B CB   1 
ATOM   8974  C CG1  . VAL B 1 234 ? -46.48539  5.06256   -16.31611 1.000 72.74484  ? 610 VAL B CG1  1 
ATOM   8975  C CG2  . VAL B 1 234 ? -44.43042  4.18461   -15.19904 1.000 73.27110  ? 610 VAL B CG2  1 
ATOM   8976  H H    . VAL B 1 234 ? -44.73150  1.65961   -15.28579 1.000 90.27000  ? 610 VAL B H    1 
ATOM   8977  H HA   . VAL B 1 234 ? -46.92445  3.09074   -14.59392 1.000 112.35000 ? 610 VAL B HA   1 
ATOM   8978  N N    . ARG B 1 235 ? -47.22153  0.97353   -16.92771 1.000 81.64314  ? 611 ARG B N    1 
ATOM   8979  C CA   . ARG B 1 235 ? -48.20056  0.07749   -17.57662 1.000 80.26625  ? 611 ARG B CA   1 
ATOM   8980  C C    . ARG B 1 235 ? -48.82758  -0.84338  -16.52252 1.000 78.93482  ? 611 ARG B C    1 
ATOM   8981  O O    . ARG B 1 235 ? -48.93562  -2.04441  -16.78841 1.000 77.43073  ? 611 ARG B O    1 
ATOM   8982  C CB   . ARG B 1 235 ? -47.48059  -0.66864  -18.69855 1.000 80.28282  ? 611 ARG B CB   1 
ATOM   8983  C CG   . ARG B 1 235 ? -46.53657  0.22725   -19.48864 1.000 81.19547  ? 611 ARG B CG   1 
ATOM   8984  C CD   . ARG B 1 235 ? -45.43259  -0.55685  -20.16157 1.000 82.18807  ? 611 ARG B CD   1 
ATOM   8985  N NE   . ARG B 1 235 ? -44.29457  0.20807   -20.65065 1.000 83.10830  ? 611 ARG B NE   1 
ATOM   8986  C CZ   . ARG B 1 235 ? -43.22056  0.50710   -19.93669 1.000 83.30023  ? 611 ARG B CZ   1 
ATOM   8987  N NH1  . ARG B 1 235 ? -43.12956  0.13623   -18.66965 1.000 82.60896  ? 611 ARG B NH1  1 
ATOM   8988  N NH2  . ARG B 1 235 ? -42.24154  1.19102   -20.49576 1.000 84.25308  ? 611 ARG B NH2  1 
ATOM   8989  H H    . ARG B 1 235 ? -46.37854  0.62950   -16.92468 1.000 106.12000 ? 611 ARG B H    1 
ATOM   8990  H HA   . ARG B 1 235 ? -48.91254  0.63248   -17.97167 1.000 97.32000  ? 611 ARG B HA   1 
ATOM   8991  N N    . LYS B 1 240 ? -55.09965  -4.13353  -9.83817  1.000 62.16788  ? 643 LYS B N    1 
ATOM   8992  C CA   . LYS B 1 240 ? -53.78166  -4.28763  -10.46116 1.000 63.13683  ? 643 LYS B CA   1 
ATOM   8993  C C    . LYS B 1 240 ? -52.73362  -3.30161  -9.84326  1.000 61.40813  ? 643 LYS B C    1 
ATOM   8994  O O    . LYS B 1 240 ? -51.67363  -3.73760  -9.42722  1.000 63.35922  ? 643 LYS B O    1 
ATOM   8995  C CB   . LYS B 1 240 ? -53.85866  -4.06878  -11.99318 1.000 62.42710  ? 643 LYS B CB   1 
ATOM   8996  C CG   . LYS B 1 240 ? -52.56668  -4.43289  -12.73815 1.000 63.28748  ? 643 LYS B CG   1 
ATOM   8997  C CD   . LYS B 1 240 ? -52.41372  -5.97690  -12.75200 1.000 64.61877  ? 643 LYS B CD   1 
ATOM   8998  C CE   . LYS B 1 240 ? -51.13374  -6.41201  -13.45697 1.000 66.75363  ? 643 LYS B CE   1 
ATOM   8999  N NZ   . LYS B 1 240 ? -49.95073  -6.13696  -12.57500 1.000 66.69251  ? 643 LYS B NZ   1 
ATOM   9000  H HA   . LYS B 1 240 ? -53.46869  -5.19063  -10.30107 1.000 67.29000  ? 643 LYS B HA   1 
ATOM   9001  H HB2  . LYS B 1 240 ? -54.57268  -4.61879  -12.35112 1.000 60.05000  ? 643 LYS B HB2  1 
ATOM   9002  H HB3  . LYS B 1 240 ? -54.04663  -3.13279  -12.16627 1.000 60.05000  ? 643 LYS B HB3  1 
ATOM   9003  H HG2  . LYS B 1 240 ? -52.61667  -4.11698  -13.65418 1.000 63.02000  ? 643 LYS B HG2  1 
ATOM   9004  H HG3  . LYS B 1 240 ? -51.80166  -4.04687  -12.28319 1.000 63.02000  ? 643 LYS B HG3  1 
ATOM   9005  H HD2  . LYS B 1 240 ? -52.37973  -6.30581  -11.84097 1.000 71.09000  ? 643 LYS B HD2  1 
ATOM   9006  H HD3  . LYS B 1 240 ? -53.16674  -6.36792  -13.22196 1.000 71.09000  ? 643 LYS B HD3  1 
ATOM   9007  H HE2  . LYS B 1 240 ? -51.16977  -7.36403  -13.63787 1.000 82.59000  ? 643 LYS B HE2  1 
ATOM   9008  H HE3  . LYS B 1 240 ? -51.02873  -5.91109  -14.28102 1.000 82.59000  ? 643 LYS B HE3  1 
ATOM   9009  H HZ1  . LYS B 1 240 ? -50.02974  -6.58688  -11.81095 1.000 82.59000  ? 643 LYS B HZ1  1 
ATOM   9010  H HZ2  . LYS B 1 240 ? -49.90170  -5.26695  -12.39508 1.000 82.59000  ? 643 LYS B HZ2  1 
ATOM   9011  H HZ3  . LYS B 1 240 ? -49.20174  -6.39003  -12.98298 1.000 82.59000  ? 643 LYS B HZ3  1 
ATOM   9012  N N    . SER B 1 241 ? -53.02358  -1.98659  -9.81439  1.000 41.41185  ? 644 SER B N    1 
ATOM   9013  C CA   . SER B 1 241 ? -52.15555  -1.00656  -9.14749  1.000 41.84294  ? 644 SER B CA   1 
ATOM   9014  C C    . SER B 1 241 ? -52.19955  -1.25641  -7.63846  1.000 41.04814  ? 644 SER B C    1 
ATOM   9015  O O    . SER B 1 241 ? -53.21353  -1.01131  -6.98948  1.000 40.81121  ? 644 SER B O    1 
ATOM   9016  C CB   . SER B 1 241 ? -52.62550  0.41943   -9.41463  1.000 40.92179  ? 644 SER B CB   1 
ATOM   9017  O OG   . SER B 1 241 ? -51.90647  1.33549   -8.54672  1.000 40.32950  ? 644 SER B OG   1 
ATOM   9018  H H    . SER B 1 241 ? -53.72157  -1.63961  -10.17842 1.000 47.39000  ? 644 SER B H    1 
ATOM   9019  H HA   . SER B 1 241 ? -51.24255  -1.10362  -9.45948  1.000 50.38000  ? 644 SER B HA   1 
ATOM   9020  H HB2  . SER B 1 241 ? -52.44750  0.64734   -10.34065 1.000 44.18000  ? 644 SER B HB2  1 
ATOM   9021  H HB3  . SER B 1 241 ? -53.57550  0.48248   -9.23063  1.000 44.18000  ? 644 SER B HB3  1 
ATOM   9022  H HG   . SER B 1 241 ? -52.18544  2.11849   -8.66379  1.000 40.45000  ? 644 SER B HG   1 
ATOM   9023  N N    . THR B 1 242 ? -51.11556  -1.70938  -7.04943  1.000 46.42711  ? 645 THR B N    1 
ATOM   9024  C CA   . THR B 1 242 ? -51.21255  -1.88624  -5.60841  1.000 45.93219  ? 645 THR B CA   1 
ATOM   9025  C C    . THR B 1 242 ? -51.19551  -0.55017  -4.90854  1.000 45.32380  ? 645 THR B C    1 
ATOM   9026  O O    . THR B 1 242 ? -51.86350  -0.40305  -3.86655  1.000 45.11043  ? 645 THR B O    1 
ATOM   9027  C CB   . THR B 1 242 ? -50.12858  -2.83823  -5.10832  1.000 48.74041  ? 645 THR B CB   1 
ATOM   9028  O OG1  . THR B 1 242 ? -48.83856  -2.23728  -5.24739  1.000 49.33072  ? 645 THR B OG1  1 
ATOM   9029  C CG2  . THR B 1 242 ? -50.21863  -4.11630  -5.94820  1.000 49.39374  ? 645 THR B CG2  1 
ATOM   9030  H H    . THR B 1 242 ? -50.36556  -1.90944  -7.41941  1.000 47.35000  ? 645 THR B H    1 
ATOM   9031  H HA   . THR B 1 242 ? -52.06457  -2.30319  -5.40736  1.000 45.73000  ? 645 THR B HA   1 
ATOM   9032  H HB   . THR B 1 242 ? -50.28958  -3.06213  -4.17830  1.000 63.49000  ? 645 THR B HB   1 
ATOM   9033  H HG1  . THR B 1 242 ? -48.24558  -2.76427  -4.97234  1.000 65.84000  ? 645 THR B HG1  1 
ATOM   9034  H HG21 . THR B 1 242 ? -49.69165  -4.81928  -5.53813  1.000 66.68000  ? 645 THR B HG21 1 
ATOM   9035  H HG22 . THR B 1 242 ? -51.14164  -4.40828  -6.00816  1.000 66.68000  ? 645 THR B HG22 1 
ATOM   9036  H HG23 . THR B 1 242 ? -49.88163  -3.95240  -6.84321  1.000 66.68000  ? 645 THR B HG23 1 
ATOM   9037  N N    . SER B 1 243 ? -50.48348  0.43675   -5.48764  1.000 33.71549  ? 646 SER B N    1 
ATOM   9038  C CA   . SER B 1 243 ? -50.43443  1.75981   -4.87677  1.000 32.83540  ? 646 SER B CA   1 
ATOM   9039  C C    . SER B 1 243 ? -51.83242  2.33487   -4.73382  1.000 33.10199  ? 646 SER B C    1 
ATOM   9040  O O    . SER B 1 243 ? -52.21839  2.86598   -3.67387  1.000 31.64545  ? 646 SER B O    1 
ATOM   9041  C CB   . SER B 1 243 ? -49.58441  2.72670   -5.68287  1.000 33.85317  ? 646 SER B CB   1 
ATOM   9042  O OG   . SER B 1 243 ? -48.31142  2.24064   -5.92483  1.000 36.09899  ? 646 SER B OG   1 
ATOM   9043  H H    . SER B 1 243 ? -50.03349  0.35966   -6.21663  1.000 39.52000  ? 646 SER B H    1 
ATOM   9044  H HA   . SER B 1 243 ? -50.04743  1.68488   -3.99076  1.000 34.20000  ? 646 SER B HA   1 
ATOM   9045  H HB2  . SER B 1 243 ? -50.02141  2.88963   -6.53288  1.000 38.79000  ? 646 SER B HB2  1 
ATOM   9046  H HB3  . SER B 1 243 ? -49.51038  3.55875   -5.18995  1.000 38.79000  ? 646 SER B HB3  1 
ATOM   9047  H HG   . SER B 1 243 ? -48.35645  1.51360   -6.34276  1.000 52.07000  ? 646 SER B HG   1 
ATOM   9048  N N    . LEU B 1 244 ? -52.60642  2.23979   -5.79980  1.000 29.19602  ? 647 LEU B N    1 
ATOM   9049  C CA   . LEU B 1 244 ? -53.93141  2.79583   -5.79485  1.000 28.99332  ? 647 LEU B CA   1 
ATOM   9050  C C    . LEU B 1 244 ? -54.82542  2.07396   -4.78778  1.000 28.88432  ? 647 LEU B C    1 
ATOM   9051  O O    . LEU B 1 244 ? -55.60940  2.69605   -4.10283  1.000 28.34996  ? 647 LEU B O    1 
ATOM   9052  C CB   . LEU B 1 244 ? -54.56342  2.66071   -7.19583  1.000 30.50381  ? 647 LEU B CB   1 
ATOM   9053  C CG   . LEU B 1 244 ? -55.97040  3.20475   -7.26088  1.000 29.61741  ? 647 LEU B CG   1 
ATOM   9054  C CD1  . LEU B 1 244 ? -55.87735  4.69878   -6.93903  1.000 29.96914  ? 647 LEU B CD1  1 
ATOM   9055  C CD2  . LEU B 1 244 ? -56.68341  3.03464   -8.65786  1.000 31.02974  ? 647 LEU B CD2  1 
ATOM   9056  H H    . LEU B 1 244 ? -52.38244  1.85671   -6.53677  1.000 30.79000  ? 647 LEU B H    1 
ATOM   9057  H HA   . LEU B 1 244 ? -53.88138  3.73285   -5.55294  1.000 30.69000  ? 647 LEU B HA   1 
ATOM   9058  H HB2  . LEU B 1 244 ? -54.02141  3.14863   -7.83588  1.000 39.74000  ? 647 LEU B HB2  1 
ATOM   9059  H HB3  . LEU B 1 244 ? -54.59545  1.72169   -7.43774  1.000 39.74000  ? 647 LEU B HB3  1 
ATOM   9060  H HG   . LEU B 1 244 ? -56.52541  2.77883   -6.58883  1.000 35.03000  ? 647 LEU B HG   1 
ATOM   9061  H HD11 . LEU B 1 244 ? -56.68334  5.13777   -7.25606  1.000 36.80000  ? 647 LEU B HD11 1 
ATOM   9062  H HD12 . LEU B 1 244 ? -55.79734  4.81287   -5.97904  1.000 36.80000  ? 647 LEU B HD12 1 
ATOM   9063  H HD13 . LEU B 1 244 ? -55.10234  5.07271   -7.38507  1.000 36.80000  ? 647 LEU B HD13 1 
ATOM   9064  H HD21 . LEU B 1 244 ? -57.57840  3.40467   -8.60289  1.000 43.35000  ? 647 LEU B HD21 1 
ATOM   9065  H HD22 . LEU B 1 244 ? -56.17040  3.50655   -9.33391  1.000 43.35000  ? 647 LEU B HD22 1 
ATOM   9066  H HD23 . LEU B 1 244 ? -56.72745  2.09062   -8.87577  1.000 43.35000  ? 647 LEU B HD23 1 
ATOM   9067  N N    . SER B 1 245 ? -54.84247  0.75295   -4.81365  1.000 33.72818  ? 648 SER B N    1 
ATOM   9068  C CA   . SER B 1 245 ? -55.75848  0.04307   -3.95957  1.000 34.62654  ? 648 SER B CA   1 
ATOM   9069  C C    . SER B 1 245 ? -55.36447  0.22920   -2.49559  1.000 34.39289  ? 648 SER B C    1 
ATOM   9070  O O    . SER B 1 245 ? -56.22046  0.53130   -1.67962  1.000 33.47827  ? 648 SER B O    1 
ATOM   9071  C CB   . SER B 1 245 ? -55.79153  -1.42297  -4.29343  1.000 34.58492  ? 648 SER B CB   1 
ATOM   9072  O OG   . SER B 1 245 ? -54.46854  -1.75803  -4.47240  1.000 36.94256  ? 648 SER B OG   1 
ATOM   9073  H H    . SER B 1 245 ? -54.34248  0.25789   -5.30660  1.000 28.06000  ? 648 SER B H    1 
ATOM   9074  H HA   . SER B 1 245 ? -56.65247  0.40208   -4.08160  1.000 36.17000  ? 648 SER B HA   1 
ATOM   9075  H HB2  . SER B 1 245 ? -56.16954  -1.92688  -3.55638  1.000 35.36000  ? 648 SER B HB2  1 
ATOM   9076  H HB3  . SER B 1 245 ? -56.28854  -1.57003  -5.11341  1.000 35.36000  ? 648 SER B HB3  1 
ATOM   9077  H HG   . SER B 1 245 ? -54.40257  -2.57305  -4.66332  1.000 49.38000  ? 648 SER B HG   1 
ATOM   9078  N N    . LEU B 1 246 ? -54.06247  0.15219   -2.16759  1.000 34.92111  ? 649 LEU B N    1 
ATOM   9079  C CA   . LEU B 1 246 ? -53.61145  0.38031   -0.80862  1.000 35.49474  ? 649 LEU B CA   1 
ATOM   9080  C C    . LEU B 1 246 ? -53.96541  1.78936   -0.38075  1.000 35.45074  ? 649 LEU B C    1 
ATOM   9081  O O    . LEU B 1 246 ? -54.53939  2.00548   0.70723   1.000 35.52027  ? 649 LEU B O    1 
ATOM   9082  C CB   . LEU B 1 246 ? -52.10046  0.14627   -0.67660  1.000 36.15386  ? 649 LEU B CB   1 
ATOM   9083  C CG   . LEU B 1 246 ? -51.57645  0.38640   0.77537   1.000 38.72783  ? 649 LEU B CG   1 
ATOM   9084  C CD1  . LEU B 1 246 ? -52.36547  -0.50548  1.76346   1.000 37.73344  ? 649 LEU B CD1  1 
ATOM   9085  C CD2  . LEU B 1 246 ? -50.03145  0.30037   1.01137   1.000 38.48091  ? 649 LEU B CD2  1 
ATOM   9086  H H    . LEU B 1 246 ? -53.43148  -0.03089  -2.72158  1.000 30.47000  ? 649 LEU B H    1 
ATOM   9087  H HA   . LEU B 1 246 ? -54.07247  -0.23862  -0.22255  1.000 34.76000  ? 649 LEU B HA   1 
ATOM   9088  H HB2  . LEU B 1 246 ? -51.90049  -0.77176  -0.91951  1.000 37.82000  ? 649 LEU B HB2  1 
ATOM   9089  H HB3  . LEU B 1 246 ? -51.63345  0.75520   -1.26866  1.000 37.82000  ? 649 LEU B HB3  1 
ATOM   9090  H HG   . LEU B 1 246 ? -51.80942  1.29843   1.00828   1.000 56.08000  ? 649 LEU B HG   1 
ATOM   9091  H HD11 . LEU B 1 246 ? -51.89346  -0.52941  2.61046   1.000 50.16000  ? 649 LEU B HD11 1 
ATOM   9092  H HD12 . LEU B 1 246 ? -53.25246  -0.13244  1.88943   1.000 50.16000  ? 649 LEU B HD12 1 
ATOM   9093  H HD13 . LEU B 1 246 ? -52.43050  -1.40152  1.39755   1.000 50.16000  ? 649 LEU B HD13 1 
ATOM   9094  H HD21 . LEU B 1 246 ? -49.84544  0.46746   1.94835   1.000 52.77000  ? 649 LEU B HD21 1 
ATOM   9095  H HD22 . LEU B 1 246 ? -49.72348  -0.58566  0.76546   1.000 52.77000  ? 649 LEU B HD22 1 
ATOM   9096  H HD23 . LEU B 1 246 ? -49.59143  0.96730   0.46230   1.000 52.77000  ? 649 LEU B HD23 1 
ATOM   9097  N N    . PHE B 1 247 ? -53.68138  2.77126   -1.25885  1.000 31.56848  ? 650 PHE B N    1 
ATOM   9098  C CA   . PHE B 1 247 ? -54.04234  4.13431   -0.92198  1.000 31.89397  ? 650 PHE B CA   1 
ATOM   9099  C C    . PHE B 1 247 ? -55.50833  4.23339   -0.54198  1.000 31.64240  ? 650 PHE B C    1 
ATOM   9100  O O    . PHE B 1 247 ? -55.87331  4.77251   0.50497   1.000 30.28932  ? 650 PHE B O    1 
ATOM   9101  C CB   . PHE B 1 247 ? -53.80431  5.03919   -2.08907  1.000 30.32124  ? 650 PHE B CB   1 
ATOM   9102  C CG   . PHE B 1 247 ? -54.19127  6.48722   -1.85021  1.000 31.76663  ? 650 PHE B CG   1 
ATOM   9103  C CD1  . PHE B 1 247 ? -53.35924  7.33626   -1.15230  1.000 31.44428  ? 650 PHE B CD1  1 
ATOM   9104  C CD2  . PHE B 1 247 ? -55.34625  7.00421   -2.38625  1.000 30.94148  ? 650 PHE B CD2  1 
ATOM   9105  C CE1  . PHE B 1 247 ? -53.69319  8.67629   -0.97743  1.000 30.94199  ? 650 PHE B CE1  1 
ATOM   9106  C CE2  . PHE B 1 247 ? -55.67421  8.40324   -2.19439  1.000 31.75503  ? 650 PHE B CE2  1 
ATOM   9107  C CZ   . PHE B 1 247 ? -54.81918  9.18928   -1.49347  1.000 31.64930  ? 650 PHE B CZ   1 
ATOM   9108  H H    . PHE B 1 247 ? -53.29639  2.66718   -2.02084  1.000 35.22000  ? 650 PHE B H    1 
ATOM   9109  H HA   . PHE B 1 247 ? -53.50532  4.44036   -0.17501  1.000 38.58000  ? 650 PHE B HA   1 
ATOM   9110  H HB2  . PHE B 1 247 ? -52.85932  5.01914   -2.30907  1.000 25.82000  ? 650 PHE B HB2  1 
ATOM   9111  H HB3  . PHE B 1 247 ? -54.32233  4.71713   -2.84304  1.000 25.82000  ? 650 PHE B HB3  1 
ATOM   9112  H HD1  . PHE B 1 247 ? -52.56524  7.01027   -0.79427  1.000 33.95000  ? 650 PHE B HD1  1 
ATOM   9113  H HD2  . PHE B 1 247 ? -55.91627  6.45618   -2.87620  1.000 29.90000  ? 650 PHE B HD2  1 
ATOM   9114  H HE1  . PHE B 1 247 ? -53.12217  9.22832   -0.49448  1.000 30.38000  ? 650 PHE B HE1  1 
ATOM   9115  H HE2  . PHE B 1 247 ? -56.46020  8.75623   -2.54542  1.000 35.11000  ? 650 PHE B HE2  1 
ATOM   9116  H HZ   . PHE B 1 247 ? -55.02715  10.08430  -1.34956  1.000 34.65000  ? 650 PHE B HZ   1 
ATOM   9117  N N    . TYR B 1 248 ? -56.37335  3.71834   -1.40493  1.000 29.40526  ? 651 TYR B N    1 
ATOM   9118  C CA   . TYR B 1 248 ? -57.79935  3.88340   -1.17294  1.000 30.11283  ? 651 TYR B CA   1 
ATOM   9119  C C    . TYR B 1 248 ? -58.21336  3.18154   0.09114   1.000 27.46285  ? 651 TYR B C    1 
ATOM   9120  O O    . TYR B 1 248 ? -59.13534  3.62163   0.71610   1.000 27.59448  ? 651 TYR B O    1 
ATOM   9121  C CB   . TYR B 1 248 ? -58.66337  3.34932   -2.31788  1.000 28.91638  ? 651 TYR B CB   1 
ATOM   9122  C CG   . TYR B 1 248 ? -59.25334  4.41325   -3.20798  1.000 28.67341  ? 651 TYR B CG   1 
ATOM   9123  C CD1  . TYR B 1 248 ? -60.43232  5.00032   -2.90103  1.000 29.34708  ? 651 TYR B CD1  1 
ATOM   9124  C CD2  . TYR B 1 248 ? -58.61333  4.82712   -4.35302  1.000 29.91555  ? 651 TYR B CD2  1 
ATOM   9125  C CE1  . TYR B 1 248 ? -60.96629  5.99426   -3.70912  1.000 30.26306  ? 651 TYR B CE1  1 
ATOM   9126  C CE2  . TYR B 1 248 ? -59.16531  5.82405   -5.18912  1.000 30.48046  ? 651 TYR B CE2  1 
ATOM   9127  C CZ   . TYR B 1 248 ? -60.36129  6.37312   -4.85816  1.000 30.09314  ? 651 TYR B CZ   1 
ATOM   9128  O OH   . TYR B 1 248 ? -60.93226  7.37607   -5.58526  1.000 29.59699  ? 651 TYR B OH   1 
ATOM   9129  H H    . TYR B 1 248 ? -56.16837  3.28026   -2.11589  1.000 31.99000  ? 651 TYR B H    1 
ATOM   9130  H HA   . TYR B 1 248 ? -57.99432  4.82842   -1.06903  1.000 40.21000  ? 651 TYR B HA   1 
ATOM   9131  H HB2  . TYR B 1 248 ? -58.11839  2.77025   -2.87382  1.000 31.87000  ? 651 TYR B HB2  1 
ATOM   9132  H HB3  . TYR B 1 248 ? -59.39738  2.84138   -1.94082  1.000 31.87000  ? 651 TYR B HB3  1 
ATOM   9133  H HD1  . TYR B 1 248 ? -60.88232  4.74641   -2.12800  1.000 35.80000  ? 651 TYR B HD1  1 
ATOM   9134  H HD2  . TYR B 1 248 ? -57.80435  4.43307   -4.58899  1.000 34.29000  ? 651 TYR B HD2  1 
ATOM   9135  H HE1  . TYR B 1 248 ? -61.78128  6.37830   -3.47816  1.000 40.27000  ? 651 TYR B HE1  1 
ATOM   9136  H HE2  . TYR B 1 248 ? -58.72230  6.09096   -5.96115  1.000 36.53000  ? 651 TYR B HE2  1 
ATOM   9137  H HH   . TYR B 1 248 ? -61.62925  7.64713   -5.20328  1.000 30.22000  ? 651 TYR B HH   1 
ATOM   9138  N N    . LYS B 1 249 ? -57.70240  1.95255   0.33825   1.000 32.09361  ? 652 LYS B N    1 
ATOM   9139  C CA   . LYS B 1 249 ? -57.94141  1.25068   1.59132   1.000 32.43046  ? 652 LYS B CA   1 
ATOM   9140  C C    . LYS B 1 249 ? -57.63938  2.15679   2.79523   1.000 31.53619  ? 652 LYS B C    1 
ATOM   9141  O O    . LYS B 1 249 ? -58.43737  2.22890   3.73023   1.000 30.96685  ? 652 LYS B O    1 
ATOM   9142  C CB   . LYS B 1 249 ? -57.05645  0.00966   1.68344   1.000 32.54530  ? 652 LYS B CB   1 
ATOM   9143  C CG   . LYS B 1 249 ? -57.39048  -0.90422  2.81153   1.000 32.94894  ? 652 LYS B CG   1 
ATOM   9144  C CD   . LYS B 1 249 ? -56.57252  -2.24824  2.85766   1.000 35.84170  ? 652 LYS B CD   1 
ATOM   9145  C CE   . LYS B 1 249 ? -56.29355  -2.91038  1.51172   1.000 37.08035  ? 652 LYS B CE   1 
ATOM   9146  N NZ   . LYS B 1 249 ? -57.39456  -3.04745  0.41474   1.000 38.57205  ? 652 LYS B NZ   1 
ATOM   9147  H H    . LYS B 1 249 ? -57.21342  1.51348   -0.21671  1.000 30.88000  ? 652 LYS B H    1 
ATOM   9148  H HA   . LYS B 1 249 ? -58.86942  0.97371   1.63736   1.000 34.72000  ? 652 LYS B HA   1 
ATOM   9149  H HB2  . LYS B 1 249 ? -57.14247  -0.48442  0.85549   1.000 33.06000  ? 652 LYS B HB2  1 
ATOM   9150  H HB3  . LYS B 1 249 ? -56.13644  0.29464   1.79941   1.000 33.06000  ? 652 LYS B HB3  1 
ATOM   9151  H HG2  . LYS B 1 249 ? -57.22746  -0.43614  3.64548   1.000 36.22000  ? 652 LYS B HG2  1 
ATOM   9152  H HG3  . LYS B 1 249 ? -58.33048  -1.13720  2.74956   1.000 36.22000  ? 652 LYS B HG3  1 
ATOM   9153  H HD2  . LYS B 1 249 ? -55.71651  -2.06923  3.27464   1.000 52.77000  ? 652 LYS B HD2  1 
ATOM   9154  H HD3  . LYS B 1 249 ? -57.06654  -2.88617  3.39672   1.000 52.77000  ? 652 LYS B HD3  1 
ATOM   9155  H HE2  . LYS B 1 249 ? -55.56553  -2.41945  1.09867   1.000 59.33000  ? 652 LYS B HE2  1 
ATOM   9156  H HE3  . LYS B 1 249 ? -55.98857  -3.81237  1.69681   1.000 59.33000  ? 652 LYS B HE3  1 
ATOM   9157  H HZ1  . LYS B 1 249 ? -58.13357  -3.39540  0.76978   1.000 70.31000  ? 652 LYS B HZ1  1 
ATOM   9158  H HZ2  . LYS B 1 249 ? -57.58753  -2.25148  0.06966   1.000 70.31000  ? 652 LYS B HZ2  1 
ATOM   9159  H HZ3  . LYS B 1 249 ? -57.10758  -3.58053  -0.23621  1.000 70.31000  ? 652 LYS B HZ3  1 
ATOM   9160  N N    . LYS B 1 250 ? -56.52435  2.91575   2.74815   1.000 35.51916  ? 653 LYS B N    1 
ATOM   9161  C CA   . LYS B 1 250 ? -56.18432  3.77185   3.87307   1.000 36.13443  ? 653 LYS B CA   1 
ATOM   9162  C C    . LYS B 1 250 ? -57.11928  4.93888   3.94196   1.000 35.42639  ? 653 LYS B C    1 
ATOM   9163  O O    . LYS B 1 250 ? -57.59627  5.30200   5.01392   1.000 34.80159  ? 653 LYS B O    1 
ATOM   9164  C CB   . LYS B 1 250 ? -54.74131  4.26179   3.79801   1.000 37.06458  ? 653 LYS B CB   1 
ATOM   9165  C CG   . LYS B 1 250 ? -53.78434  3.10579   4.11212   1.000 38.43728  ? 653 LYS B CG   1 
ATOM   9166  C CD   . LYS B 1 250 ? -52.36833  3.52272   3.82907   1.000 41.19753  ? 653 LYS B CD   1 
ATOM   9167  C CE   . LYS B 1 250 ? -51.34635  2.62276   4.54315   1.000 43.43367  ? 653 LYS B CE   1 
ATOM   9168  N NZ   . LYS B 1 250 ? -49.93235  2.89966   4.03812   1.000 44.71286  ? 653 LYS B NZ   1 
ATOM   9169  H H    . LYS B 1 250 ? -55.97136  2.94466   2.08915   1.000 32.78000  ? 653 LYS B H    1 
ATOM   9170  H HA   . LYS B 1 250 ? -56.28133  3.26393   4.69412   1.000 37.93000  ? 653 LYS B HA   1 
ATOM   9171  H HB2  . LYS B 1 250 ? -54.55230  4.58770   2.90398   1.000 42.26000  ? 653 LYS B HB2  1 
ATOM   9172  H HB3  . LYS B 1 250 ? -54.60228  4.96185   4.45394   1.000 42.26000  ? 653 LYS B HB3  1 
ATOM   9173  H HG2  . LYS B 1 250 ? -53.85434  2.87089   5.05014   1.000 49.76000  ? 653 LYS B HG2  1 
ATOM   9174  H HG3  . LYS B 1 250 ? -54.00037  2.34374   3.55219   1.000 49.76000  ? 653 LYS B HG3  1 
ATOM   9175  H HD2  . LYS B 1 250 ? -52.20534  3.46662   2.87507   1.000 66.25000  ? 653 LYS B HD2  1 
ATOM   9176  H HD3  . LYS B 1 250 ? -52.23730  4.43275   4.13798   1.000 66.25000  ? 653 LYS B HD3  1 
ATOM   9177  H HE2  . LYS B 1 250 ? -51.37134  2.79985   5.49613   1.000 79.72000  ? 653 LYS B HE2  1 
ATOM   9178  H HE3  . LYS B 1 250 ? -51.55738  1.69275   4.36724   1.000 79.72000  ? 653 LYS B HE3  1 
ATOM   9179  H HZ1  . LYS B 1 250 ? -49.35036  2.37269   4.45716   1.000 85.97000  ? 653 LYS B HZ1  1 
ATOM   9180  H HZ2  . LYS B 1 250 ? -49.88536  2.74158   3.16313   1.000 85.97000  ? 653 LYS B HZ2  1 
ATOM   9181  H HZ3  . LYS B 1 250 ? -49.71632  3.74967   4.19003   1.000 85.97000  ? 653 LYS B HZ3  1 
ATOM   9182  N N    . VAL B 1 251 ? -57.41027  5.53578   2.80290   1.000 26.68378  ? 654 VAL B N    1 
ATOM   9183  C CA   . VAL B 1 251 ? -58.34424  6.66681   2.77580   1.000 26.18371  ? 654 VAL B CA   1 
ATOM   9184  C C    . VAL B 1 251 ? -59.69224  6.25891   3.34884   1.000 26.35325  ? 654 VAL B C    1 
ATOM   9185  O O    . VAL B 1 251 ? -60.22122  6.92701   4.22478   1.000 25.28666  ? 654 VAL B O    1 
ATOM   9186  C CB   . VAL B 1 251 ? -58.46023  7.19267   1.33274   1.000 26.17912  ? 654 VAL B CB   1 
ATOM   9187  C CG1  . VAL B 1 251 ? -59.58220  8.12169   1.20266   1.000 27.02238  ? 654 VAL B CG1  1 
ATOM   9188  C CG2  . VAL B 1 251 ? -57.17921  7.86659   0.90367   1.000 28.42608  ? 654 VAL B CG2  1 
ATOM   9189  H H    . VAL B 1 251 ? -57.09028  5.31669   2.03592   1.000 29.68000  ? 654 VAL B H    1 
ATOM   9190  H HA   . VAL B 1 251 ? -57.98921  7.38185   3.32672   1.000 27.30000  ? 654 VAL B HA   1 
ATOM   9191  H HB   . VAL B 1 251 ? -58.61925  6.44462   0.73582   1.000 24.24000  ? 654 VAL B HB   1 
ATOM   9192  H HG11 . VAL B 1 251 ? -59.46719  8.64161   0.39161   1.000 31.22000  ? 654 VAL B HG11 1 
ATOM   9193  H HG12 . VAL B 1 251 ? -60.41021  7.61871   1.15471   1.000 31.22000  ? 654 VAL B HG12 1 
ATOM   9194  H HG13 . VAL B 1 251 ? -59.59417  8.71177   1.97260   1.000 31.22000  ? 654 VAL B HG13 1 
ATOM   9195  H HG21 . VAL B 1 251 ? -57.28520  8.19650   -0.00136  1.000 37.04000  ? 654 VAL B HG21 1 
ATOM   9196  H HG22 . VAL B 1 251 ? -56.99618  8.60464   1.50460   1.000 37.04000  ? 654 VAL B HG22 1 
ATOM   9197  H HG23 . VAL B 1 251 ? -56.45523  7.22157   0.93973   1.000 37.04000  ? 654 VAL B HG23 1 
ATOM   9198  N N    . TYR B 1 252 ? -60.23528  5.12188   2.91096   1.000 27.80601  ? 655 TYR B N    1 
ATOM   9199  C CA   . TYR B 1 252 ? -61.55929  4.73197   3.40000   1.000 28.62102  ? 655 TYR B CA   1 
ATOM   9200  C C    . TYR B 1 252 ? -61.56529  4.58512   4.92702   1.000 28.52244  ? 655 TYR B C    1 
ATOM   9201  O O    . TYR B 1 252 ? -62.49527  5.00722   5.62998   1.000 27.35625  ? 655 TYR B O    1 
ATOM   9202  C CB   . TYR B 1 252 ? -61.98234  3.40592   2.76613   1.000 28.10573  ? 655 TYR B CB   1 
ATOM   9203  C CG   . TYR B 1 252 ? -62.36434  3.49179   1.29213   1.000 28.47104  ? 655 TYR B CG   1 
ATOM   9204  C CD1  . TYR B 1 252 ? -63.12831  4.54677   0.81203   1.000 28.80016  ? 655 TYR B CD1  1 
ATOM   9205  C CD2  . TYR B 1 252 ? -62.01338  2.48569   0.41022   1.000 29.53421  ? 655 TYR B CD2  1 
ATOM   9206  C CE1  . TYR B 1 252 ? -63.51632  4.59765   -0.50197  1.000 29.15037  ? 655 TYR B CE1  1 
ATOM   9207  C CE2  . TYR B 1 252 ? -62.39739  2.54158   -0.91078  1.000 29.04152  ? 655 TYR B CE2  1 
ATOM   9208  C CZ   . TYR B 1 252 ? -63.14336  3.60255   -1.36088  1.000 29.83371  ? 655 TYR B CZ   1 
ATOM   9209  O OH   . TYR B 1 252 ? -63.53236  3.69444   -2.64288  1.000 29.42229  ? 655 TYR B OH   1 
ATOM   9210  H H    . TYR B 1 252 ? -59.87430  4.57681   2.35201   1.000 26.85000  ? 655 TYR B H    1 
ATOM   9211  H HA   . TYR B 1 252 ? -62.20527  5.41497   3.16294   1.000 33.81000  ? 655 TYR B HA   1 
ATOM   9212  H HB2  . TYR B 1 252 ? -61.24636  2.77891   2.84319   1.000 29.82000  ? 655 TYR B HB2  1 
ATOM   9213  H HB3  . TYR B 1 252 ? -62.75135  3.06599   3.24917   1.000 29.82000  ? 655 TYR B HB3  1 
ATOM   9214  H HD1  . TYR B 1 252 ? -63.39029  5.22483   1.39196   1.000 34.08000  ? 655 TYR B HD1  1 
ATOM   9215  H HD2  . TYR B 1 252 ? -61.51240  1.76271   0.71229   1.000 37.01000  ? 655 TYR B HD2  1 
ATOM   9216  H HE1  . TYR B 1 252 ? -64.01830  5.31764   -0.81204  1.000 35.10000  ? 655 TYR B HE1  1 
ATOM   9217  H HE2  . TYR B 1 252 ? -62.14641  1.86551   -1.49771  1.000 32.44000  ? 655 TYR B HE2  1 
ATOM   9218  H HH   . TYR B 1 252 ? -63.24938  3.03439   -3.07682  1.000 33.66000  ? 655 TYR B HH   1 
ATOM   9219  N N    . ARG B 1 253 ? -60.52331  3.96514   5.44707   1.000 32.68650  ? 656 ARG B N    1 
ATOM   9220  C CA   . ARG B 1 253 ? -60.37431  3.67627   6.88610   1.000 32.89826  ? 656 ARG B CA   1 
ATOM   9221  C C    . ARG B 1 253 ? -60.29426  5.00334   7.63597   1.000 33.04804  ? 656 ARG B C    1 
ATOM   9222  O O    . ARG B 1 253 ? -60.99825  5.14846   8.58696   1.000 32.87132  ? 656 ARG B O    1 
ATOM   9223  C CB   . ARG B 1 253 ? -59.20934  2.71926   7.10819   1.000 32.96171  ? 656 ARG B CB   1 
ATOM   9224  C CG   . ARG B 1 253 ? -58.82533  2.55439   8.55920   1.000 35.21033  ? 656 ARG B CG   1 
ATOM   9225  C CD   . ARG B 1 253 ? -59.89935  1.97451   9.42826   1.000 35.01616  ? 656 ARG B CD   1 
ATOM   9226  N NE   . ARG B 1 253 ? -59.41335  1.79062   10.77028  1.000 36.85480  ? 656 ARG B NE   1 
ATOM   9227  C CZ   . ARG B 1 253 ? -60.10736  1.27874   11.75633  1.000 37.58368  ? 656 ARG B CZ   1 
ATOM   9228  N NH1  . ARG B 1 253 ? -61.34837  0.87976   11.58238  1.000 36.85426  ? 656 ARG B NH1  1 
ATOM   9229  N NH2  . ARG B 1 253 ? -59.55135  1.16884   12.92934  1.000 37.95901  ? 656 ARG B NH2  1 
ATOM   9230  H H    . ARG B 1 253 ? -59.85832  3.68607   4.97910   1.000 29.70000  ? 656 ARG B H    1 
ATOM   9231  H HA   . ARG B 1 253 ? -61.17732  3.22433   7.19015   1.000 30.42000  ? 656 ARG B HA   1 
ATOM   9232  H HB2  . ARG B 1 253 ? -59.45437  1.84523   6.76427   1.000 29.23000  ? 656 ARG B HB2  1 
ATOM   9233  H HB3  . ARG B 1 253 ? -58.43433  3.05519   6.63215   1.000 29.23000  ? 656 ARG B HB3  1 
ATOM   9234  H HG2  . ARG B 1 253 ? -58.06035  1.95937   8.60725   1.000 42.97000  ? 656 ARG B HG2  1 
ATOM   9235  H HG3  . ARG B 1 253 ? -58.58430  3.42042   8.92311   1.000 42.97000  ? 656 ARG B HG3  1 
ATOM   9236  H HD2  . ARG B 1 253 ? -60.65533  2.58153   9.45621   1.000 40.71000  ? 656 ARG B HD2  1 
ATOM   9237  H HD3  . ARG B 1 253 ? -60.16938  1.11148   9.07735   1.000 40.71000  ? 656 ARG B HD3  1 
ATOM   9238  H HE   . ARG B 1 253 ? -58.60634  2.03461   10.93825  1.000 51.01000  ? 656 ARG B HE   1 
ATOM   9239  H HH11 . ARG B 1 253 ? -61.72237  0.95070   10.81137  1.000 48.63000  ? 656 ARG B HH11 1 
ATOM   9240  H HH12 . ARG B 1 253 ? -61.78738  0.54584   12.24241  1.000 48.63000  ? 656 ARG B HH12 1 
ATOM   9241  H HH21 . ARG B 1 253 ? -58.74034  1.42882   13.04731  1.000 54.20000  ? 656 ARG B HH21 1 
ATOM   9242  H HH22 . ARG B 1 253 ? -59.99536  0.83392   13.58538  1.000 54.20000  ? 656 ARG B HH22 1 
ATOM   9243  N N    . LEU B 1 254 ? -59.45923  5.92427   7.18387   1.000 27.95791  ? 657 LEU B N    1 
ATOM   9244  C CA   . LEU B 1 254 ? -59.38519  7.25432   7.72574   1.000 27.21560  ? 657 LEU B CA   1 
ATOM   9245  C C    . LEU B 1 254 ? -60.73117  7.97136   7.68968   1.000 28.61399  ? 657 LEU B C    1 
ATOM   9246  O O    . LEU B 1 254 ? -61.13414  8.63647   8.66162   1.000 28.00912  ? 657 LEU B O    1 
ATOM   9247  C CB   . LEU B 1 254 ? -58.37217  8.03822   6.95666   1.000 28.53939  ? 657 LEU B CB   1 
ATOM   9248  C CG   . LEU B 1 254 ? -58.23312  9.44327   7.49252   1.000 27.89985  ? 657 LEU B CG   1 
ATOM   9249  C CD1  . LEU B 1 254 ? -57.68011  9.50139   8.96751   1.000 28.94435  ? 657 LEU B CD1  1 
ATOM   9250  C CD2  . LEU B 1 254 ? -57.21710  10.14114  6.53045   1.000 29.02085  ? 657 LEU B CD2  1 
ATOM   9251  H H    . LEU B 1 254 ? -58.90724  5.78919   6.53788   1.000 29.92000  ? 657 LEU B H    1 
ATOM   9252  H HA   . LEU B 1 254 ? -59.09519  7.20241   8.64975   1.000 24.64000  ? 657 LEU B HA   1 
ATOM   9253  H HB2  . LEU B 1 254 ? -57.50918  7.60120   7.02570   1.000 32.63000  ? 657 LEU B HB2  1 
ATOM   9254  H HB3  . LEU B 1 254 ? -58.64917  8.09113   6.02866   1.000 32.63000  ? 657 LEU B HB3  1 
ATOM   9255  H HG   . LEU B 1 254 ? -59.07611  9.91829   7.44648   1.000 27.34000  ? 657 LEU B HG   1 
ATOM   9256  H HD11 . LEU B 1 254 ? -57.49908  10.42541  9.19942   1.000 33.33000  ? 657 LEU B HD11 1 
ATOM   9257  H HD12 . LEU B 1 254 ? -58.34412  9.13447   9.57155   1.000 33.33000  ? 657 LEU B HD12 1 
ATOM   9258  H HD13 . LEU B 1 254 ? -56.86213  8.98137   9.01856   1.000 33.33000  ? 657 LEU B HD13 1 
ATOM   9259  H HD21 . LEU B 1 254 ? -57.22207  11.09516  6.70636   1.000 33.16000  ? 657 LEU B HD21 1 
ATOM   9260  H HD22 . LEU B 1 254 ? -56.33411  9.78113   6.69548   1.000 33.16000  ? 657 LEU B HD22 1 
ATOM   9261  H HD23 . LEU B 1 254 ? -57.48011  9.97406   5.61147   1.000 33.16000  ? 657 LEU B HD23 1 
ATOM   9262  N N    . ALA B 1 255 ? -61.35217  7.99027   6.51268   1.000 27.67786  ? 658 ALA B N    1 
ATOM   9263  C CA   . ALA B 1 255 ? -62.62815  8.66829   6.34162   1.000 27.38667  ? 658 ALA B CA   1 
ATOM   9264  C C    . ALA B 1 255 ? -63.67516  8.14942   7.33568   1.000 26.61797  ? 658 ALA B C    1 
ATOM   9265  O O    . ALA B 1 255 ? -64.42213  8.91750   7.90461   1.000 26.51050  ? 658 ALA B O    1 
ATOM   9266  C CB   . ALA B 1 255 ? -63.15617  8.41417   4.91865   1.000 27.28895  ? 658 ALA B CB   1 
ATOM   9267  H H    . ALA B 1 255 ? -61.05319  7.61619   5.79772   1.000 34.45000  ? 658 ALA B H    1 
ATOM   9268  H HA   . ALA B 1 255 ? -62.51612  9.62330   6.47053   1.000 32.54000  ? 658 ALA B HA   1 
ATOM   9269  H HB1  . ALA B 1 255 ? -64.04216  8.79219   4.83862   1.000 32.24000  ? 658 ALA B HB1  1 
ATOM   9270  H HB2  . ALA B 1 255 ? -62.55716  8.83109   4.27961   1.000 32.24000  ? 658 ALA B HB2  1 
ATOM   9271  H HB3  . ALA B 1 255 ? -63.19420  7.45716   4.76475   1.000 32.24000  ? 658 ALA B HB3  1 
ATOM   9272  N N    . TYR B 1 256 ? -63.74920  6.81744   7.44081   1.000 29.81281  ? 659 TYR B N    1 
ATOM   9273  C CA   . TYR B 1 256 ? -64.71322  6.14355   8.25388   1.000 29.91925  ? 659 TYR B CA   1 
ATOM   9274  C C    . TYR B 1 256 ? -64.50220  6.47168   9.73985   1.000 30.67463  ? 659 TYR B C    1 
ATOM   9275  O O    . TYR B 1 256 ? -65.46419  6.76278   10.42583  1.000 30.43414  ? 659 TYR B O    1 
ATOM   9276  C CB   . TYR B 1 256 ? -64.65427  4.62052   8.02303   1.000 30.47958  ? 659 TYR B CB   1 
ATOM   9277  C CG   . TYR B 1 256 ? -65.64729  3.96164   8.89110   1.000 31.04423  ? 659 TYR B CG   1 
ATOM   9278  C CD1  . TYR B 1 256 ? -66.98429  3.95765   8.55911   1.000 31.68754  ? 659 TYR B CD1  1 
ATOM   9279  C CD2  . TYR B 1 256 ? -65.28530  3.47575   10.12315  1.000 30.85520  ? 659 TYR B CD2  1 
ATOM   9280  C CE1  . TYR B 1 256 ? -67.92630  3.41576   9.38517   1.000 32.99007  ? 659 TYR B CE1  1 
ATOM   9281  C CE2  . TYR B 1 256 ? -66.23231  2.90986   10.97421  1.000 31.93479  ? 659 TYR B CE2  1 
ATOM   9282  C CZ   . TYR B 1 256 ? -67.54431  2.90086   10.59622  1.000 33.42801  ? 659 TYR B CZ   1 
ATOM   9283  O OH   . TYR B 1 256 ? -68.51232  2.40297   11.40027  1.000 35.90105  ? 659 TYR B OH   1 
ATOM   9284  H H    . TYR B 1 256 ? -63.22222  6.27938   7.02486   1.000 27.87000  ? 659 TYR B H    1 
ATOM   9285  H HA   . TYR B 1 256 ? -65.60021  6.44755   8.00486   1.000 27.39000  ? 659 TYR B HA   1 
ATOM   9286  H HB2  . TYR B 1 256 ? -64.86828  4.42044   7.09805   1.000 30.80000  ? 659 TYR B HB2  1 
ATOM   9287  H HB3  . TYR B 1 256 ? -63.77228  4.28852   8.25106   1.000 30.80000  ? 659 TYR B HB3  1 
ATOM   9288  H HD1  . TYR B 1 256 ? -67.24928  4.30958   7.74008   1.000 35.70000  ? 659 TYR B HD1  1 
ATOM   9289  H HD2  . TYR B 1 256 ? -64.39029  3.48774   10.37614  1.000 28.82000  ? 659 TYR B HD2  1 
ATOM   9290  H HE1  . TYR B 1 256 ? -68.82230  3.40976   9.13417   1.000 41.35000  ? 659 TYR B HE1  1 
ATOM   9291  H HE2  . TYR B 1 256 ? -65.97831  2.56893   11.80124  1.000 32.93000  ? 659 TYR B HE2  1 
ATOM   9292  H HH   . TYR B 1 256 ? -69.26232  2.48096   11.03027  1.000 55.94000  ? 659 TYR B HH   1 
ATOM   9293  N N    . LEU B 1 257 ? -63.25820  6.50469   10.21684  1.000 25.79676  ? 660 LEU B N    1 
ATOM   9294  C CA   . LEU B 1 257 ? -62.99818  6.83082   11.61081  1.000 27.37779  ? 660 LEU B CA   1 
ATOM   9295  C C    . LEU B 1 257 ? -63.40513  8.24987   11.96267  1.000 27.63200  ? 660 LEU B C    1 
ATOM   9296  O O    . LEU B 1 257 ? -64.07512  8.47499   12.96465  1.000 26.69260  ? 660 LEU B O    1 
ATOM   9297  C CB   . LEU B 1 257 ? -61.56519  6.59880   11.92182  1.000 26.04883  ? 660 LEU B CB   1 
ATOM   9298  C CG   . LEU B 1 257 ? -61.15823  5.09781   12.09096  1.000 28.22861  ? 660 LEU B CG   1 
ATOM   9299  C CD1  . LEU B 1 257 ? -59.66223  4.98978   12.29097  1.000 28.71983  ? 660 LEU B CD1  1 
ATOM   9300  C CD2  . LEU B 1 257 ? -61.86025  4.33595   13.27804  1.000 28.07924  ? 660 LEU B CD2  1 
ATOM   9301  H H    . LEU B 1 257 ? -62.55221  6.34262   9.75285   1.000 24.50000  ? 660 LEU B H    1 
ATOM   9302  H HA   . LEU B 1 257 ? -63.52020  6.23289   12.16887  1.000 33.24000  ? 660 LEU B HA   1 
ATOM   9303  H HB2  . LEU B 1 257 ? -61.02918  6.96772   11.20178  1.000 24.09000  ? 660 LEU B HB2  1 
ATOM   9304  H HB3  . LEU B 1 257 ? -61.35217  7.05488   12.75077  1.000 24.09000  ? 660 LEU B HB3  1 
ATOM   9305  H HG   . LEU B 1 257 ? -61.37825  4.62673   11.27201  1.000 37.89000  ? 660 LEU B HG   1 
ATOM   9306  H HD11 . LEU B 1 257 ? -59.42326  4.05378   12.38206  1.000 40.65000  ? 660 LEU B HD11 1 
ATOM   9307  H HD12 . LEU B 1 257 ? -59.21323  5.37269   11.52193  1.000 40.65000  ? 660 LEU B HD12 1 
ATOM   9308  H HD13 . LEU B 1 257 ? -59.41521  5.47485   13.09392  1.000 40.65000  ? 660 LEU B HD13 1 
ATOM   9309  H HD21 . LEU B 1 257 ? -61.47428  3.44994   13.35613  1.000 34.14000  ? 660 LEU B HD21 1 
ATOM   9310  H HD22 . LEU B 1 257 ? -61.71823  4.83302   14.09899  1.000 34.14000  ? 660 LEU B HD22 1 
ATOM   9311  H HD23 . LEU B 1 257 ? -62.81025  4.26796   13.09306  1.000 34.14000  ? 660 LEU B HD23 1 
ATOM   9312  N N    . ARG B 1 258 ? -63.05311  9.22377   11.11757  1.000 25.85367  ? 661 ARG B N    1 
ATOM   9313  C CA   . ARG B 1 258 ? -63.53506  10.58281  11.30444  1.000 25.87245  ? 661 ARG B CA   1 
ATOM   9314  C C    . ARG B 1 258 ? -65.05006  10.61785  11.27445  1.000 27.97489  ? 661 ARG B C    1 
ATOM   9315  O O    . ARG B 1 258 ? -65.68004  11.28496  12.12838  1.000 27.11117  ? 661 ARG B O    1 
ATOM   9316  C CB   . ARG B 1 258 ? -62.93304  11.48868  10.22235  1.000 26.59812  ? 661 ARG B CB   1 
ATOM   9317  C CG   . ARG B 1 258 ? -61.42703  11.75766  10.51231  1.000 27.86244  ? 661 ARG B CG   1 
ATOM   9318  C CD   . ARG B 1 258 ? -60.85701  12.50953  9.31924   1.000 26.76454  ? 661 ARG B CD   1 
ATOM   9319  N NE   . ARG B 1 258 ? -59.43201  12.65750  9.53622   1.000 27.90954  ? 661 ARG B NE   1 
ATOM   9320  C CZ   . ARG B 1 258 ? -58.63799  13.31440  8.71015   1.000 27.94427  ? 661 ARG B CZ   1 
ATOM   9321  N NH1  . ARG B 1 258 ? -59.10998  13.89030  7.61609   1.000 27.50890  ? 661 ARG B NH1  1 
ATOM   9322  N NH2  . ARG B 1 258 ? -57.40298  13.45939  9.00613   1.000 27.92423  ? 661 ARG B NH2  1 
ATOM   9323  H H    . ARG B 1 258 ? -62.54011  9.11769   10.43458  1.000 24.45000  ? 661 ARG B H    1 
ATOM   9324  H HA   . ARG B 1 258 ? -63.24205  10.90788  12.17041  1.000 23.34000  ? 661 ARG B HA   1 
ATOM   9325  H HB2  . ARG B 1 258 ? -63.00706  11.05360  9.35839   1.000 28.86000  ? 661 ARG B HB2  1 
ATOM   9326  H HB3  . ARG B 1 258 ? -63.40101  12.33870  10.21527  1.000 28.86000  ? 661 ARG B HB3  1 
ATOM   9327  H HG2  . ARG B 1 258 ? -61.33401  12.30874  11.30626  1.000 36.91000  ? 661 ARG B HG2  1 
ATOM   9328  H HG3  . ARG B 1 258 ? -60.95206  10.91766  10.61239  1.000 36.91000  ? 661 ARG B HG3  1 
ATOM   9329  H HD2  . ARG B 1 258 ? -61.00203  12.00145  8.50629   1.000 29.40000  ? 661 ARG B HD2  1 
ATOM   9330  H HD3  . ARG B 1 258 ? -61.25999  13.38953  9.25715   1.000 29.40000  ? 661 ARG B HD3  1 
ATOM   9331  H HE   . ARG B 1 258 ? -59.06702  12.18255  10.15226  1.000 36.18000  ? 661 ARG B HE   1 
ATOM   9332  H HH11 . ARG B 1 258 ? -59.94298  13.82431  7.41510   1.000 31.72000  ? 661 ARG B HH11 1 
ATOM   9333  H HH12 . ARG B 1 258 ? -58.57697  14.31624  7.09205   1.000 31.72000  ? 661 ARG B HH12 1 
ATOM   9334  H HH21 . ARG B 1 258 ? -57.08399  13.08645  9.71216   1.000 33.87000  ? 661 ARG B HH21 1 
ATOM   9335  H HH22 . ARG B 1 258 ? -56.87797  13.87332  8.46508   1.000 33.87000  ? 661 ARG B HH22 1 
ATOM   9336  N N    . LEU B 1 259 ? -65.66209  9.92678   10.33052  1.000 25.32880  ? 662 LEU B N    1 
ATOM   9337  C CA   . LEU B 1 259 ? -67.11109  9.99282   10.26552  1.000 25.28593  ? 662 LEU B CA   1 
ATOM   9338  C C    . LEU B 1 259 ? -67.71010  9.42696   11.53858  1.000 26.40537  ? 662 LEU B C    1 
ATOM   9339  O O    . LEU B 1 259 ? -68.69908  9.92404   12.03853  1.000 26.35797  ? 662 LEU B O    1 
ATOM   9340  C CB   . LEU B 1 259 ? -67.64112  9.22272   9.08260   1.000 24.85478  ? 662 LEU B CB   1 
ATOM   9341  C CG   . LEU B 1 259 ? -69.15513  8.99177   9.08763   1.000 25.54804  ? 662 LEU B CG   1 
ATOM   9342  C CD1  . LEU B 1 259 ? -69.96609  10.25678  8.91151   1.000 26.34521  ? 662 LEU B CD1  1 
ATOM   9343  C CD2  . LEU B 1 259 ? -69.36316  8.01966   7.92672   1.000 24.97171  ? 662 LEU B CD2  1 
ATOM   9344  H H    . LEU B 1 259 ? -65.28311  9.43171   9.73856   1.000 27.91000  ? 662 LEU B H    1 
ATOM   9345  H HA   . LEU B 1 259 ? -67.39006  10.91782  10.17943  1.000 26.10000  ? 662 LEU B HA   1 
ATOM   9346  H HB2  . LEU B 1 259 ? -67.42211  9.71063   8.27355   1.000 24.59000  ? 662 LEU B HB2  1 
ATOM   9347  H HB3  . LEU B 1 259 ? -67.21015  8.35370   9.06368   1.000 24.59000  ? 662 LEU B HB3  1 
ATOM   9348  H HG   . LEU B 1 259 ? -69.43614  8.54786   9.90167   1.000 26.95000  ? 662 LEU B HG   1 
ATOM   9349  H HD11 . LEU B 1 259 ? -70.90909  10.03081  8.92154   1.000 30.29000  ? 662 LEU B HD11 1 
ATOM   9350  H HD12 . LEU B 1 259 ? -69.76406  10.86484  9.63945   1.000 30.29000  ? 662 LEU B HD12 1 
ATOM   9351  H HD13 . LEU B 1 259 ? -69.73208  10.66469  8.06347   1.000 30.29000  ? 662 LEU B HD13 1 
ATOM   9352  H HD21 . LEU B 1 259 ? -70.31417  7.87368   7.80574   1.000 24.92000  ? 662 LEU B HD21 1 
ATOM   9353  H HD22 . LEU B 1 259 ? -68.98116  8.40357   7.12169   1.000 24.92000  ? 662 LEU B HD22 1 
ATOM   9354  H HD23 . LEU B 1 259 ? -68.92219  7.18067   8.13480   1.000 24.92000  ? 662 LEU B HD23 1 
ATOM   9355  N N    . ASN B 1 260 ? -67.14513  8.30399   12.00968  1.000 28.02848  ? 663 ASN B N    1 
ATOM   9356  C CA   . ASN B 1 260 ? -67.56714  7.65912   13.23975  1.000 29.42323  ? 663 ASN B CA   1 
ATOM   9357  C C    . ASN B 1 260 ? -67.48211  8.62423   14.39066  1.000 29.91216  ? 663 ASN B C    1 
ATOM   9358  O O    . ASN B 1 260 ? -68.43510  8.76134   15.14465  1.000 29.84898  ? 663 ASN B O    1 
ATOM   9359  C CB   . ASN B 1 260 ? -66.70218  6.44312   13.49986  1.000 28.61549  ? 663 ASN B CB   1 
ATOM   9360  C CG   . ASN B 1 260 ? -67.06620  5.74926   14.79893  1.000 30.22604  ? 663 ASN B CG   1 
ATOM   9361  O OD1  . ASN B 1 260 ? -66.38019  5.86034   15.81492  1.000 31.04470  ? 663 ASN B OD1  1 
ATOM   9362  N ND2  . ASN B 1 260 ? -68.17122  5.08129   14.78201  1.000 29.30740  ? 663 ASN B ND2  1 
ATOM   9363  H H    . ASN B 1 260 ? -66.49915  7.89493   11.61672  1.000 27.82000  ? 663 ASN B H    1 
ATOM   9364  H HA   . ASN B 1 260 ? -68.48815  7.36714   13.15178  1.000 34.41000  ? 663 ASN B HA   1 
ATOM   9365  H HB2  . ASN B 1 260 ? -66.82021  5.80905   12.77593  1.000 29.37000  ? 663 ASN B HB2  1 
ATOM   9366  H HB3  . ASN B 1 260 ? -65.77417  6.71810   13.55483  1.000 29.37000  ? 663 ASN B HB3  1 
ATOM   9367  H HD21 . ASN B 1 260 ? -68.43523  4.66837   15.48805  1.000 29.45000  ? 663 ASN B HD21 1 
ATOM   9368  H HD22 . ASN B 1 260 ? -68.63022  5.03124   14.05801  1.000 29.45000  ? 663 ASN B HD22 1 
ATOM   9369  N N    . THR B 1 261 ? -66.35908  9.34621   14.51758  1.000 28.03731  ? 664 THR B N    1 
ATOM   9370  C CA   . THR B 1 261 ? -66.26305  10.34931  15.57448  1.000 29.32369  ? 664 THR B CA   1 
ATOM   9371  C C    . THR B 1 261 ? -67.41802  11.33734  15.47839  1.000 29.72983  ? 664 THR B C    1 
ATOM   9372  O O    . THR B 1 261 ? -68.10700  11.58845  16.44137  1.000 29.37825  ? 664 THR B O    1 
ATOM   9373  C CB   . THR B 1 261 ? -64.93502  11.10926  15.49540  1.000 29.32122  ? 664 THR B CB   1 
ATOM   9374  O OG1  . THR B 1 261 ? -63.90405  10.17825  15.75448  1.000 29.49401  ? 664 THR B OG1  1 
ATOM   9375  C CG2  . THR B 1 261 ? -64.91098  12.19236  16.56229  1.000 30.28035  ? 664 THR B CG2  1 
ATOM   9376  H H    . THR B 1 261 ? -65.66209  9.27414   14.01858  1.000 27.50000  ? 664 THR B H    1 
ATOM   9377  H HA   . THR B 1 261 ? -66.30906  9.90940   16.43752  1.000 34.03000  ? 664 THR B HA   1 
ATOM   9378  H HB   . THR B 1 261 ? -64.82001  11.51017  14.61936  1.000 35.04000  ? 664 THR B HB   1 
ATOM   9379  H HG1  . THR B 1 261 ? -63.15704  10.56023  15.71944  1.000 36.90000  ? 664 THR B HG1  1 
ATOM   9380  H HG21 . THR B 1 261 ? -64.00597  12.52235  16.67425  1.000 38.74000  ? 664 THR B HG21 1 
ATOM   9381  H HG22 . THR B 1 261 ? -65.48396  12.93136  16.30822  1.000 38.74000  ? 664 THR B HG22 1 
ATOM   9382  H HG23 . THR B 1 261 ? -65.21799  11.83046  17.40733  1.000 38.74000  ? 664 THR B HG23 1 
ATOM   9383  N N    . LEU B 1 262 ? -67.69701  11.85923  14.28034  1.000 28.61581  ? 665 LEU B N    1 
ATOM   9384  C CA   . LEU B 1 262 ? -68.74897  12.86426  14.21125  1.000 29.00825  ? 665 LEU B CA   1 
ATOM   9385  C C    . LEU B 1 262 ? -70.14399  12.28532  14.43131  1.000 29.65081  ? 665 LEU B C    1 
ATOM   9386  O O    . LEU B 1 262 ? -71.00697  12.98440  14.99425  1.000 30.24871  ? 665 LEU B O    1 
ATOM   9387  C CB   . LEU B 1 262 ? -68.68096  13.58612  12.88118  1.000 28.27130  ? 665 LEU B CB   1 
ATOM   9388  C CG   . LEU B 1 262 ? -67.59793  14.63808  12.78207  1.000 30.48867  ? 665 LEU B CG   1 
ATOM   9389  C CD1  . LEU B 1 262 ? -67.65692  15.20895  11.38601  1.000 29.80838  ? 665 LEU B CD1  1 
ATOM   9390  C CD2  . LEU B 1 262 ? -67.78488  15.77119  13.81396  1.000 31.89447  ? 665 LEU B CD2  1 
ATOM   9391  H H    . LEU B 1 262 ? -67.31502  11.66014  13.53636  1.000 30.71000  ? 665 LEU B H    1 
ATOM   9392  H HA   . LEU B 1 262 ? -68.59595  13.51332  14.91418  1.000 31.00000  ? 665 LEU B HA   1 
ATOM   9393  H HB2  . LEU B 1 262 ? -68.51998  12.93205  12.18324  1.000 27.24000  ? 665 LEU B HB2  1 
ATOM   9394  H HB3  . LEU B 1 262 ? -69.53195  14.02714  12.72514  1.000 27.24000  ? 665 LEU B HB3  1 
ATOM   9395  H HG   . LEU B 1 262 ? -66.72894  14.22907  12.91710  1.000 42.47000  ? 665 LEU B HG   1 
ATOM   9396  H HD11 . LEU B 1 262 ? -66.92590  15.83591  11.26995  1.000 38.48000  ? 665 LEU B HD11 1 
ATOM   9397  H HD12 . LEU B 1 262 ? -67.57694  14.48488  10.74508  1.000 38.48000  ? 665 LEU B HD12 1 
ATOM   9398  H HD13 . LEU B 1 262 ? -68.50490  15.66396  11.26597  1.000 38.48000  ? 665 LEU B HD13 1 
ATOM   9399  H HD21 . LEU B 1 262 ? -67.23386  16.52614  13.55588  1.000 48.55000  ? 665 LEU B HD21 1 
ATOM   9400  H HD22 . LEU B 1 262 ? -68.71888  16.03322  13.82794  1.000 48.55000  ? 665 LEU B HD22 1 
ATOM   9401  H HD23 . LEU B 1 262 ? -67.51689  15.45026  14.68899  1.000 48.55000  ? 665 LEU B HD23 1 
ATOM   9402  N N    . CYS B 1 263 ? -70.39103  11.02829  14.03544  1.000 28.02668  ? 666 CYS B N    1 
ATOM   9403  C CA   . CYS B 1 263 ? -71.71205  10.44435  14.24850  1.000 28.55158  ? 666 CYS B CA   1 
ATOM   9404  C C    . CYS B 1 263 ? -71.95705  10.14651  15.71453  1.000 28.90291  ? 666 CYS B C    1 
ATOM   9405  O O    . CYS B 1 263 ? -73.06204  10.33659  16.22052  1.000 29.85357  ? 666 CYS B O    1 
ATOM   9406  C CB   . CYS B 1 263 ? -71.87410  9.12828   13.46663  1.000 27.75324  ? 666 CYS B CB   1 
ATOM   9407  S SG   . CYS B 1 263 ? -71.92210  9.49811   11.67559  1.000 27.90468  ? 666 CYS B SG   1 
ATOM   9408  H H    . CYS B 1 263 ? -69.82305  10.50924  13.65148  1.000 30.27000  ? 666 CYS B H    1 
ATOM   9409  H HA   . CYS B 1 263 ? -72.39203  11.06635  13.94544  1.000 31.21000  ? 666 CYS B HA   1 
ATOM   9410  H HB2  . CYS B 1 263 ? -71.11811  8.54728   13.64368  1.000 26.90000  ? 666 CYS B HB2  1 
ATOM   9411  H HB3  . CYS B 1 263 ? -72.70611  8.69733   13.71868  1.000 26.90000  ? 666 CYS B HB3  1 
ATOM   9412  H HG   . CYS B 1 263 ? -71.89313  8.46705   11.06470  1.000 29.60000  ? 666 CYS B HG   1 
ATOM   9413  N N    . GLU B 1 264 ? -70.91006  9.70254   16.40857  1.000 38.92893  ? 667 GLU B N    1 
ATOM   9414  C CA   . GLU B 1 264 ? -71.00906  9.47868   17.82759  1.000 40.16468  ? 667 GLU B CA   1 
ATOM   9415  C C    . GLU B 1 264 ? -71.28802  10.78076  18.56047  1.000 40.58302  ? 667 GLU B C    1 
ATOM   9416  O O    . GLU B 1 264 ? -72.12301  10.81288  19.44147  1.000 40.84030  ? 667 GLU B O    1 
ATOM   9417  C CB   . GLU B 1 264 ? -69.69508  8.86869   18.33564  1.000 39.40472  ? 667 GLU B CB   1 
ATOM   9418  C CG   . GLU B 1 264 ? -69.63713  7.44065   17.94578  1.000 41.16694  ? 667 GLU B CG   1 
ATOM   9419  C CD   . GLU B 1 264 ? -68.44614  6.77167   18.50484  1.000 42.39243  ? 667 GLU B CD   1 
ATOM   9420  O OE1  . GLU B 1 264 ? -67.47812  7.50567   18.87276  1.000 43.56250  ? 667 GLU B OE1  1 
ATOM   9421  O OE2  . GLU B 1 264 ? -68.51218  5.52468   18.61996  1.000 41.58945  ? 667 GLU B OE2  1 
ATOM   9422  H H    . GLU B 1 264 ? -70.13807  9.52648   16.07258  1.000 30.29000  ? 667 GLU B H    1 
ATOM   9423  H HA   . GLU B 1 264 ? -71.73208  8.85872   18.01066  1.000 36.52000  ? 667 GLU B HA   1 
ATOM   9424  H HB2  . GLU B 1 264 ? -68.94207  9.33163   17.93559  1.000 32.34000  ? 667 GLU B HB2  1 
ATOM   9425  H HB3  . GLU B 1 264 ? -69.66007  8.92778   19.30364  1.000 32.34000  ? 667 GLU B HB3  1 
ATOM   9426  H HG2  . GLU B 1 264 ? -70.42514  6.98371   18.28083  1.000 45.13000  ? 667 GLU B HG2  1 
ATOM   9427  H HG3  . GLU B 1 264 ? -69.59613  7.37555   16.97879  1.000 45.13000  ? 667 GLU B HG3  1 
ATOM   9428  N N    . ARG B 1 265 ? -70.72998  11.87670  18.09836  1.000 34.62896  ? 668 ARG B N    1 
ATOM   9429  C CA   . ARG B 1 265 ? -71.02194  13.15677  18.73123  1.000 34.51807  ? 668 ARG B CA   1 
ATOM   9430  C C    . ARG B 1 265 ? -72.41492  13.68378  18.36519  1.000 34.84095  ? 668 ARG B C    1 
ATOM   9431  O O    . ARG B 1 265 ? -73.08790  14.27788  19.21213  1.000 34.75772  ? 668 ARG B O    1 
ATOM   9432  C CB   . ARG B 1 265 ? -69.93591  14.17070  18.36213  1.000 34.21786  ? 668 ARG B CB   1 
ATOM   9433  C CG   . ARG B 1 265 ? -70.12986  15.50077  18.99400  1.000 36.62687  ? 668 ARG B CG   1 
ATOM   9434  C CD   . ARG B 1 265 ? -69.71386  15.45990  20.51300  1.000 39.87910  ? 668 ARG B CD   1 
ATOM   9435  N NE   . ARG B 1 265 ? -70.62782  16.32001  21.29692  1.000 44.27264  ? 668 ARG B NE   1 
ATOM   9436  C CZ   . ARG B 1 265 ? -70.98879  17.57299  20.98080  1.000 44.43837  ? 668 ARG B CZ   1 
ATOM   9437  N NH1  . ARG B 1 265 ? -70.50177  18.17087  19.87674  1.000 40.88725  ? 668 ARG B NH1  1 
ATOM   9438  N NH2  . ARG B 1 265 ? -71.85276  18.21610  21.77374  1.000 44.42887  ? 668 ARG B NH2  1 
ATOM   9439  H H    . ARG B 1 265 ? -70.18799  11.91562  17.43235  1.000 36.00000  ? 668 ARG B H    1 
ATOM   9440  H HA   . ARG B 1 265 ? -70.99894  13.03686  19.69324  1.000 32.93000  ? 668 ARG B HA   1 
ATOM   9441  H HB2  . ARG B 1 265 ? -69.07592  13.82670  18.65016  1.000 31.93000  ? 668 ARG B HB2  1 
ATOM   9442  H HB3  . ARG B 1 265 ? -69.93591  14.29461  17.40011  1.000 31.93000  ? 668 ARG B HB3  1 
ATOM   9443  H HG2  . ARG B 1 265 ? -69.55285  16.12971  18.53693  1.000 45.42000  ? 668 ARG B HG2  1 
ATOM   9444  H HG3  . ARG B 1 265 ? -71.05485  15.77979  18.92798  1.000 45.42000  ? 668 ARG B HG3  1 
ATOM   9445  H HD2  . ARG B 1 265 ? -69.77888  14.55194  20.84809  1.000 65.58000  ? 668 ARG B HD2  1 
ATOM   9446  H HD3  . ARG B 1 265 ? -68.80984  15.79688  20.61296  1.000 65.58000  ? 668 ARG B HD3  1 
ATOM   9447  H HE   . ARG B 1 265 ? -70.95683  15.98709  22.01795  1.000 92.38000  ? 668 ARG B HE   1 
ATOM   9448  H HH11 . ARG B 1 265 ? -69.94879  17.77780  19.36077  1.000 68.76000  ? 668 ARG B HH11 1 
ATOM   9449  H HH12 . ARG B 1 265 ? -70.74175  18.97386  19.70066  1.000 68.76000  ? 668 ARG B HH12 1 
ATOM   9450  H HH21 . ARG B 1 265 ? -72.15877  17.83117  22.47778  1.000 89.75000  ? 668 ARG B HH21 1 
ATOM   9451  H HH22 . ARG B 1 265 ? -72.08474  19.02308  21.58966  1.000 89.75000  ? 668 ARG B HH22 1 
ATOM   9452  N N    . LEU B 1 266 ? -72.89594  13.50168  17.14721  1.000 29.48645  ? 669 LEU B N    1 
ATOM   9453  C CA   . LEU B 1 266 ? -74.10292  14.19767  16.73615  1.000 29.03046  ? 669 LEU B CA   1 
ATOM   9454  C C    . LEU B 1 266 ? -75.34795  13.31270  16.58424  1.000 30.45102  ? 669 LEU B C    1 
ATOM   9455  O O    . LEU B 1 266 ? -76.44593  13.83973  16.55320  1.000 30.05105  ? 669 LEU B O    1 
ATOM   9456  C CB   . LEU B 1 266 ? -73.88290  14.91353  15.38908  1.000 30.25803  ? 669 LEU B CB   1 
ATOM   9457  C CG   . LEU B 1 266 ? -72.77887  15.93250  15.41297  1.000 30.43792  ? 669 LEU B CG   1 
ATOM   9458  C CD1  . LEU B 1 266 ? -72.44286  16.33535  14.00093  1.000 30.19781  ? 669 LEU B CD1  1 
ATOM   9459  C CD2  . LEU B 1 266 ? -73.19683  17.14760  16.31985  1.000 32.97617  ? 669 LEU B CD2  1 
ATOM   9460  H H    . LEU B 1 266 ? -72.55096  12.99061  16.54826  1.000 29.89000  ? 669 LEU B H    1 
ATOM   9461  H HA   . LEU B 1 266 ? -74.31489  14.87974  17.39108  1.000 24.28000  ? 669 LEU B HA   1 
ATOM   9462  H HB2  . LEU B 1 266 ? -73.65993  14.25046  14.71714  1.000 33.04000  ? 669 LEU B HB2  1 
ATOM   9463  H HB3  . LEU B 1 266 ? -74.70189  15.36954  15.14104  1.000 33.04000  ? 669 LEU B HB3  1 
ATOM   9464  H HG   . LEU B 1 266 ? -71.98688  15.52952  15.80300  1.000 35.10000  ? 669 LEU B HG   1 
ATOM   9465  H HD11 . LEU B 1 266 ? -71.74284  17.00633  14.02286  1.000 34.79000  ? 669 LEU B HD11 1 
ATOM   9466  H HD12 . LEU B 1 266 ? -72.13689  15.55430  13.51400  1.000 34.79000  ? 669 LEU B HD12 1 
ATOM   9467  H HD13 . LEU B 1 266 ? -73.23686  16.69934  13.57890  1.000 34.79000  ? 669 LEU B HD13 1 
ATOM   9468  H HD21 . LEU B 1 266 ? -72.55980  17.86857  16.19478  1.000 48.62000  ? 669 LEU B HD21 1 
ATOM   9469  H HD22 . LEU B 1 266 ? -74.08382  17.44161  16.06183  1.000 48.62000  ? 669 LEU B HD22 1 
ATOM   9470  H HD23 . LEU B 1 266 ? -73.19883  16.86369  17.24688  1.000 48.62000  ? 669 LEU B HD23 1 
ATOM   9471  N N    . LEU B 1 267 ? -75.19099  12.01367  16.34337  1.000 26.14749  ? 670 LEU B N    1 
ATOM   9472  C CA   . LEU B 1 267 ? -76.30902  11.18066  15.87745  1.000 26.41344  ? 670 LEU B CA   1 
ATOM   9473  C C    . LEU B 1 267 ? -76.38105  9.90674   16.68158  1.000 26.73968  ? 670 LEU B C    1 
ATOM   9474  O O    . LEU B 1 267 ? -76.94209  8.88571   16.21568  1.000 26.91046  ? 670 LEU B O    1 
ATOM   9475  C CB   . LEU B 1 267 ? -76.18604  10.82751  14.38249  1.000 26.99529  ? 670 LEU B CB   1 
ATOM   9476  C CG   . LEU B 1 267 ? -76.15501  12.00942  13.43837  1.000 27.20635  ? 670 LEU B CG   1 
ATOM   9477  C CD1  . LEU B 1 267 ? -75.72103  11.58926  11.97341  1.000 27.07961  ? 670 LEU B CD1  1 
ATOM   9478  C CD2  . LEU B 1 267 ? -77.49298  12.80845  13.34630  1.000 27.52879  ? 670 LEU B CD2  1 
ATOM   9479  H H    . LEU B 1 267 ? -74.45000  11.58766  16.43940  1.000 25.61000  ? 670 LEU B H    1 
ATOM   9480  H HA   . LEU B 1 267 ? -77.14200  11.65970  16.00441  1.000 26.85000  ? 670 LEU B HA   1 
ATOM   9481  H HB2  . LEU B 1 267 ? -75.36505  10.32747  14.25053  1.000 32.10000  ? 670 LEU B HB2  1 
ATOM   9482  H HB3  . LEU B 1 267 ? -76.94506  10.27651  14.13455  1.000 32.10000  ? 670 LEU B HB3  1 
ATOM   9483  H HG   . LEU B 1 267 ? -75.48198  12.62743  13.76331  1.000 32.38000  ? 670 LEU B HG   1 
ATOM   9484  H HD11 . LEU B 1 267 ? -75.69500  12.38020  11.41333  1.000 33.29000  ? 670 LEU B HD11 1 
ATOM   9485  H HD12 . LEU B 1 267 ? -74.84304  11.17923  12.01045  1.000 33.29000  ? 670 LEU B HD12 1 
ATOM   9486  H HD13 . LEU B 1 267 ? -76.36705  10.95525  11.62248  1.000 33.29000  ? 670 LEU B HD13 1 
ATOM   9487  H HD21 . LEU B 1 267 ? -77.48097  13.35637  12.54625  1.000 30.88000  ? 670 LEU B HD21 1 
ATOM   9488  H HD22 . LEU B 1 267 ? -78.23100  12.18147  13.30437  1.000 30.88000  ? 670 LEU B HD22 1 
ATOM   9489  H HD23 . LEU B 1 267 ? -77.58096  13.36953  14.13225  1.000 30.88000  ? 670 LEU B HD23 1 
ATOM   9490  N N    . SER B 1 268 ? -75.89805  9.95785   17.92957  1.000 30.87507  ? 671 SER B N    1 
ATOM   9491  C CA   . SER B 1 268 ? -75.87308  8.75993   18.75969  1.000 30.69493  ? 671 SER B CA   1 
ATOM   9492  C C    . SER B 1 268 ? -77.25509  8.24099   18.99675  1.000 31.93539  ? 671 SER B C    1 
ATOM   9493  O O    . SER B 1 268 ? -77.44213  7.03702   19.16887  1.000 32.32263  ? 671 SER B O    1 
ATOM   9494  C CB   . SER B 1 268 ? -75.19606  9.00504   20.09166  1.000 31.83196  ? 671 SER B CB   1 
ATOM   9495  O OG   . SER B 1 268 ? -75.94403  10.00313  20.81057  1.000 33.06526  ? 671 SER B OG   1 
ATOM   9496  H H    . SER B 1 268 ? -75.58602  10.66287  18.30950  1.000 28.46000  ? 671 SER B H    1 
ATOM   9497  H HA   . SER B 1 268 ? -75.37310  8.06987   18.29575  1.000 27.60000  ? 671 SER B HA   1 
ATOM   9498  H HB2  . SER B 1 268 ? -75.18209  8.18109   20.60374  1.000 34.74000  ? 671 SER B HB2  1 
ATOM   9499  H HB3  . SER B 1 268 ? -74.29305  9.32499   19.94063  1.000 34.74000  ? 671 SER B HB3  1 
ATOM   9500  H HG   . SER B 1 268 ? -75.58302  10.15419  21.55355  1.000 41.48000  ? 671 SER B HG   1 
ATOM   9501  N N    . GLU B 1 269 ? -78.26807  9.07502   18.88767  1.000 34.05907  ? 672 GLU B N    1 
ATOM   9502  C CA   . GLU B 1 269 ? -79.64308  8.58008   19.08873  1.000 34.95405  ? 672 GLU B CA   1 
ATOM   9503  C C    . GLU B 1 269 ? -80.21311  8.05597   17.76078  1.000 35.40355  ? 672 GLU B C    1 
ATOM   9504  O O    . GLU B 1 269 ? -81.32812  7.65000   17.77183  1.000 35.33054  ? 672 GLU B O    1 
ATOM   9505  C CB   . GLU B 1 269 ? -80.48605  9.63418   19.79163  1.000 35.02029  ? 672 GLU B CB   1 
ATOM   9506  C CG   . GLU B 1 269 ? -80.05203  9.88230   21.21760  1.000 36.11471  ? 672 GLU B CG   1 
ATOM   9507  C CD   . GLU B 1 269 ? -80.06906  8.68639   22.16472  1.000 37.59763  ? 672 GLU B CD   1 
ATOM   9508  O OE1  . GLU B 1 269 ? -81.09108  8.02944   22.29779  1.000 36.16837  ? 672 GLU B OE1  1 
ATOM   9509  O OE2  . GLU B 1 269 ? -79.04907  8.44742   22.77574  1.000 37.54764  ? 672 GLU B OE2  1 
ATOM   9510  H H    . GLU B 1 269 ? -78.20604  9.91300   18.70459  1.000 28.16000  ? 672 GLU B H    1 
ATOM   9511  H HA   . GLU B 1 269 ? -79.60210  7.81814   19.68580  1.000 33.57000  ? 672 GLU B HA   1 
ATOM   9512  H HB2  . GLU B 1 269 ? -80.41302  10.47113  19.30755  1.000 32.39000  ? 672 GLU B HB2  1 
ATOM   9513  H HB3  . GLU B 1 269 ? -81.41005  9.34121   19.80666  1.000 32.39000  ? 672 GLU B HB3  1 
ATOM   9514  H HG2  . GLU B 1 269 ? -79.14302  10.22127  21.20156  1.000 39.61000  ? 672 GLU B HG2  1 
ATOM   9515  H HG3  . GLU B 1 269 ? -80.63601  10.55636  21.59754  1.000 39.61000  ? 672 GLU B HG3  1 
ATOM   9516  N N    . HIS B 1 270 ? -79.46811  8.07484   16.65678  1.000 27.07144  ? 673 HIS B N    1 
ATOM   9517  C CA   . HIS B 1 270 ? -79.94014  7.50673   15.38083  1.000 27.13045  ? 673 HIS B CA   1 
ATOM   9518  C C    . HIS B 1 270 ? -78.80917  6.65264   14.86991  1.000 27.18846  ? 673 HIS B C    1 
ATOM   9519  O O    . HIS B 1 270 ? -78.20516  6.93352   13.80788  1.000 26.03361  ? 673 HIS B O    1 
ATOM   9520  C CB   . HIS B 1 270 ? -80.22911  8.62764   14.40773  1.000 26.54969  ? 673 HIS B CB   1 
ATOM   9521  C CG   . HIS B 1 270 ? -81.28308  9.54772   14.91564  1.000 26.73289  ? 673 HIS B CG   1 
ATOM   9522  N ND1  . HIS B 1 270 ? -82.59609  9.17577   15.00869  1.000 28.30165  ? 673 HIS B ND1  1 
ATOM   9523  C CD2  . HIS B 1 270 ? -81.20903  10.82676  15.32052  1.000 29.48493  ? 673 HIS B CD2  1 
ATOM   9524  C CE1  . HIS B 1 270 ? -83.30605  10.19784  15.41359  1.000 29.19801  ? 673 HIS B CE1  1 
ATOM   9525  N NE2  . HIS B 1 270 ? -82.47902  11.18184  15.68249  1.000 28.73868  ? 673 HIS B NE2  1 
ATOM   9526  H H    . HIS B 1 270 ? -78.67810  8.41181   16.61274  1.000 31.61000  ? 673 HIS B H    1 
ATOM   9527  H HA   . HIS B 1 270 ? -80.73715  6.96876   15.50789  1.000 32.56000  ? 673 HIS B HA   1 
ATOM   9528  H HB2  . HIS B 1 270 ? -79.42009  9.14360   14.26667  1.000 27.72000  ? 673 HIS B HB2  1 
ATOM   9529  H HB3  . HIS B 1 270 ? -80.53612  8.25057   13.56877  1.000 27.72000  ? 673 HIS B HB3  1 
ATOM   9530  H HD2  . HIS B 1 270 ? -80.44102  11.34674  15.38946  1.000 43.17000  ? 673 HIS B HD2  1 
ATOM   9531  H HE1  . HIS B 1 270 ? -84.22005  10.18988  15.58660  1.000 40.29000  ? 673 HIS B HE1  1 
ATOM   9532  H HE2  . HIS B 1 270 ? -82.71199  11.95987  15.96541  1.000 36.44000  ? 673 HIS B HE2  1 
ATOM   9533  N N    . PRO B 1 271 ? -78.47520  5.61170   15.59801  1.000 26.25771  ? 674 PRO B N    1 
ATOM   9534  C CA   . PRO B 1 271 ? -77.26222  4.86163   15.31208  1.000 24.98715  ? 674 PRO B CA   1 
ATOM   9535  C C    . PRO B 1 271 ? -77.27325  4.21350   13.95214  1.000 25.83285  ? 674 PRO B C    1 
ATOM   9536  O O    . PRO B 1 271 ? -76.20026  3.99342   13.43916  1.000 25.67692  ? 674 PRO B O    1 
ATOM   9537  C CB   . PRO B 1 271 ? -77.21425  3.78374   16.42418  1.000 25.70155  ? 674 PRO B CB   1 
ATOM   9538  C CG   . PRO B 1 271 ? -78.72326  3.55582   16.73121  1.000 26.39396  ? 674 PRO B CG   1 
ATOM   9539  C CD   . PRO B 1 271 ? -79.29521  4.98983   16.63508  1.000 25.53939  ? 674 PRO B CD   1 
ATOM   9540  H HA   . PRO B 1 271 ? -76.48420  5.43562   15.38702  1.000 25.50000  ? 674 PRO B HA   1 
ATOM   9541  H HB2  . PRO B 1 271 ? -76.79828  2.97470   16.08826  1.000 29.56000  ? 674 PRO B HB2  1 
ATOM   9542  H HB3  . PRO B 1 271 ? -76.74523  4.12480   17.20115  1.000 29.56000  ? 674 PRO B HB3  1 
ATOM   9543  H HG2  . PRO B 1 271 ? -79.11828  2.97477   16.06227  1.000 32.72000  ? 674 PRO B HG2  1 
ATOM   9544  H HG3  . PRO B 1 271 ? -78.83126  3.19191   17.62425  1.000 32.72000  ? 674 PRO B HG3  1 
ATOM   9545  H HD2  . PRO B 1 271 ? -80.22521  4.96083   16.36309  1.000 26.28000  ? 674 PRO B HD2  1 
ATOM   9546  H HD3  . PRO B 1 271 ? -79.18419  5.45491   17.47903  1.000 26.28000  ? 674 PRO B HD3  1 
ATOM   9547  N N    . GLU B 1 272 ? -78.44126  4.11348   13.32116  1.000 32.06642  ? 675 GLU B N    1 
ATOM   9548  C CA   . GLU B 1 272 ? -78.57228  3.52335   11.97122  1.000 30.77765  ? 675 GLU B CA   1 
ATOM   9549  C C    . GLU B 1 272 ? -78.16426  4.55523   10.91111  1.000 31.77323  ? 675 GLU B C    1 
ATOM   9550  O O    . GLU B 1 272 ? -78.17828  4.16612   9.72615   1.000 30.52127  ? 675 GLU B O    1 
ATOM   9551  C CB   . GLU B 1 272 ? -79.99830  3.01437   11.74527  1.000 31.04197  ? 675 GLU B CB   1 
ATOM   9552  C CG   . GLU B 1 272 ? -80.99527  4.11237   11.41317  1.000 31.35982  ? 675 GLU B CG   1 
ATOM   9553  C CD   . GLU B 1 272 ? -81.31523  5.05349   12.56108  1.000 31.86348  ? 675 GLU B CD   1 
ATOM   9554  O OE1  . GLU B 1 272 ? -80.85523  4.78659   13.68911  1.000 33.08506  ? 675 GLU B OE1  1 
ATOM   9555  O OE2  . GLU B 1 272 ? -82.02520  6.05149   12.32399  1.000 33.40755  ? 675 GLU B OE2  1 
ATOM   9556  H H    . GLU B 1 272 ? -79.21724  4.45853   13.64213  1.000 30.65000  ? 675 GLU B H    1 
ATOM   9557  H HA   . GLU B 1 272 ? -77.95531  2.75832   11.91229  1.000 23.36000  ? 675 GLU B HA   1 
ATOM   9558  H HB2  . GLU B 1 272 ? -79.98533  2.36430   11.01234  1.000 23.79000  ? 675 GLU B HB2  1 
ATOM   9559  H HB3  . GLU B 1 272 ? -80.29531  2.54946   12.55532  1.000 23.79000  ? 675 GLU B HB3  1 
ATOM   9560  H HG2  . GLU B 1 272 ? -80.64325  4.64329   10.66812  1.000 24.99000  ? 675 GLU B HG2  1 
ATOM   9561  H HG3  . GLU B 1 272 ? -81.83228  3.69837   11.11122  1.000 24.99000  ? 675 GLU B HG3  1 
ATOM   9562  N N    . LEU B 1 273 ? -77.81321  5.80626   11.26099  1.000 23.49095  ? 676 LEU B N    1 
ATOM   9563  C CA   . LEU B 1 273 ? -77.46219  6.72614   10.19190  1.000 23.30462  ? 676 LEU B CA   1 
ATOM   9564  C C    . LEU B 1 273 ? -75.99520  6.61105   9.74290   1.000 22.98259  ? 676 LEU B C    1 
ATOM   9565  O O    . LEU B 1 273 ? -75.65520  6.86692   8.57387   1.000 22.68564  ? 676 LEU B O    1 
ATOM   9566  C CB   . LEU B 1 273 ? -77.82314  8.13319   10.61176  1.000 23.53954  ? 676 LEU B CB   1 
ATOM   9567  C CG   . LEU B 1 273 ? -79.28214  8.38425   10.71775  1.000 23.86085  ? 676 LEU B CG   1 
ATOM   9568  C CD1  . LEU B 1 273 ? -79.40709  9.84629   11.06660  1.000 24.34033  ? 676 LEU B CD1  1 
ATOM   9569  C CD2  . LEU B 1 273 ? -80.01415  8.11314   9.41178   1.000 24.59203  ? 676 LEU B CD2  1 
ATOM   9570  H H    . LEU B 1 273 ? -77.93020  6.15734   12.03696  1.000 28.94000  ? 676 LEU B H    1 
ATOM   9571  H HA   . LEU B 1 273 ? -77.99920  6.50108   9.41792   1.000 25.32000  ? 676 LEU B HA   1 
ATOM   9572  H HB2  . LEU B 1 273 ? -77.42913  8.30827   11.48074  1.000 23.82000  ? 676 LEU B HB2  1 
ATOM   9573  H HB3  . LEU B 1 273 ? -77.46313  8.75312   9.95870   1.000 23.82000  ? 676 LEU B HB3  1 
ATOM   9574  H HG   . LEU B 1 273 ? -79.67015  7.84733   11.42680  1.000 26.33000  ? 676 LEU B HG   1 
ATOM   9575  H HD11 . LEU B 1 273 ? -80.34508  10.06233  11.18559  1.000 27.92000  ? 676 LEU B HD11 1 
ATOM   9576  H HD12 . LEU B 1 273 ? -78.92208  10.01735  11.88858  1.000 27.92000  ? 676 LEU B HD12 1 
ATOM   9577  H HD13 . LEU B 1 273 ? -79.03407  10.37720  10.34555  1.000 27.92000  ? 676 LEU B HD13 1 
ATOM   9578  H HD21 . LEU B 1 273 ? -80.87914  8.55217   9.43874   1.000 33.66000  ? 676 LEU B HD21 1 
ATOM   9579  H HD22 . LEU B 1 273 ? -79.48714  8.46406   8.67674   1.000 33.66000  ? 676 LEU B HD22 1 
ATOM   9580  H HD23 . LEU B 1 273 ? -80.13118  7.15614   9.30687   1.000 33.66000  ? 676 LEU B HD23 1 
ATOM   9581  N N    . GLU B 1 274 ? -75.10820  6.25211   10.64193  1.000 26.54585  ? 677 GLU B N    1 
ATOM   9582  C CA   . GLU B 1 274 ? -73.67921  6.20504   10.36093  1.000 27.45669  ? 677 GLU B CA   1 
ATOM   9583  C C    . GLU B 1 274 ? -73.37524  5.35290   9.11201   1.000 27.33327  ? 677 GLU B C    1 
ATOM   9584  O O    . GLU B 1 274 ? -72.61223  5.74779   8.23197   1.000 27.10205  ? 677 GLU B O    1 
ATOM   9585  C CB   . GLU B 1 274 ? -72.95022  5.63413   11.54598  1.000 27.05684  ? 677 GLU B CB   1 
ATOM   9586  C CG   . GLU B 1 274 ? -71.40223  5.45905   11.22599  1.000 28.07427  ? 677 GLU B CG   1 
ATOM   9587  C CD   . GLU B 1 274 ? -70.63022  5.29016   12.59700  1.000 29.37366  ? 677 GLU B CD   1 
ATOM   9588  O OE1  . GLU B 1 274 ? -71.12820  5.83327   13.58195  1.000 31.14915  ? 677 GLU B OE1  1 
ATOM   9589  O OE2  . GLU B 1 274 ? -69.59324  4.65013   12.67206  1.000 28.52898  ? 677 GLU B OE2  1 
ATOM   9590  H H    . GLU B 1 274 ? -75.30921  6.02319   11.44695  1.000 17.65000  ? 677 GLU B H    1 
ATOM   9591  H HA   . GLU B 1 274 ? -73.35518  7.10401   10.20184  1.000 25.54000  ? 677 GLU B HA   1 
ATOM   9592  H HB2  . GLU B 1 274 ? -73.04620  6.23821   12.29792  1.000 23.28000  ? 677 GLU B HB2  1 
ATOM   9593  H HB3  . GLU B 1 274 ? -73.31824  4.76316   11.76307  1.000 23.28000  ? 677 GLU B HB3  1 
ATOM   9594  H HG2  . GLU B 1 274 ? -71.26225  4.66299   10.68906  1.000 33.17000  ? 677 GLU B HG2  1 
ATOM   9595  H HG3  . GLU B 1 274 ? -71.06720  6.24799   10.77191  1.000 33.17000  ? 677 GLU B HG3  1 
ATOM   9596  N N    . HIS B 1 275 ? -73.97628  4.17092   9.04213   1.000 24.36232  ? 678 HIS B N    1 
ATOM   9597  C CA   . HIS B 1 275 ? -73.65232  3.22480   7.99722   1.000 25.14165  ? 678 HIS B CA   1 
ATOM   9598  C C    . HIS B 1 275 ? -74.16131  3.69269   6.64318   1.000 24.85805  ? 678 HIS B C    1 
ATOM   9599  O O    . HIS B 1 275 ? -73.49832  3.42457   5.62820   1.000 24.00768  ? 678 HIS B O    1 
ATOM   9600  C CB   . HIS B 1 275 ? -74.22636  1.87685   8.30835   1.000 24.46248  ? 678 HIS B CB   1 
ATOM   9601  C CG   . HIS B 1 275 ? -73.60640  0.78675   7.49546   1.000 27.48578  ? 678 HIS B CG   1 
ATOM   9602  N ND1  . HIS B 1 275 ? -73.86344  -0.54522  7.71559   1.000 26.97421  ? 678 HIS B ND1  1 
ATOM   9603  C CD2  . HIS B 1 275 ? -72.73240  0.83462   6.45845   1.000 25.48805  ? 678 HIS B CD2  1 
ATOM   9604  C CE1  . HIS B 1 275 ? -73.17046  -1.25832  6.85065   1.000 25.93890  ? 678 HIS B CE1  1 
ATOM   9605  N NE2  . HIS B 1 275 ? -72.47844  -0.44842  6.07857   1.000 25.84467  ? 678 HIS B NE2  1 
ATOM   9606  H H    . HIS B 1 275 ? -74.57728  3.89599   9.59316   1.000 22.28000  ? 678 HIS B H    1 
ATOM   9607  H HA   . HIS B 1 275 ? -72.68832  3.13877   7.94222   1.000 29.81000  ? 678 HIS B HA   1 
ATOM   9608  H HB2  . HIS B 1 275 ? -74.07436  1.67694   9.24537   1.000 21.11000  ? 678 HIS B HB2  1 
ATOM   9609  H HB3  . HIS B 1 275 ? -75.17836  1.88586   8.12236   1.000 21.11000  ? 678 HIS B HB3  1 
ATOM   9610  H HD2  . HIS B 1 275 ? -72.36738  1.60058   6.07937   1.000 33.82000  ? 678 HIS B HD2  1 
ATOM   9611  H HE1  . HIS B 1 275 ? -73.17149  -2.18633  6.79175   1.000 31.89000  ? 678 HIS B HE1  1 
ATOM   9612  H HE2  . HIS B 1 275 ? -71.95545  -0.68850  5.44059   1.000 34.95000  ? 678 HIS B HE2  1 
ATOM   9613  N N    . ILE B 1 276 ? -75.32229  4.34473   6.65012   1.000 28.98747  ? 679 ILE B N    1 
ATOM   9614  C CA   . ILE B 1 276 ? -75.95027  4.96763   5.50406   1.000 28.91938  ? 679 ILE B CA   1 
ATOM   9615  C C    . ILE B 1 276 ? -75.10424  6.13755   4.97494   1.000 28.74860  ? 679 ILE B C    1 
ATOM   9616  O O    . ILE B 1 276 ? -74.84224  6.24143   3.79293   1.000 27.58808  ? 679 ILE B O    1 
ATOM   9617  C CB   . ILE B 1 276 ? -77.37126  5.42772   5.90502   1.000 29.56420  ? 679 ILE B CB   1 
ATOM   9618  C CG1  . ILE B 1 276 ? -78.27129  4.22079   6.32815   1.000 30.74335  ? 679 ILE B CG1  1 
ATOM   9619  C CG2  . ILE B 1 276 ? -77.99324  6.22863   4.79695   1.000 29.52803  ? 679 ILE B CG2  1 
ATOM   9620  C CD1  . ILE B 1 276 ? -79.66128  4.60886   6.66212   1.000 29.89137  ? 679 ILE B CD1  1 
ATOM   9621  H H    . ILE B 1 276 ? -75.79128  4.44181   7.36611   1.000 30.70000  ? 679 ILE B H    1 
ATOM   9622  H HA   . ILE B 1 276 ? -76.03530  4.31257   4.79313   1.000 31.18000  ? 679 ILE B HA   1 
ATOM   9623  H HB   . ILE B 1 276 ? -77.28323  6.01179   6.67497   1.000 32.61000  ? 679 ILE B HB   1 
ATOM   9624  H HG12 . ILE B 1 276 ? -78.30832  3.58472   5.59521   1.000 38.93000  ? 679 ILE B HG12 1 
ATOM   9625  H HG13 . ILE B 1 276 ? -77.88430  3.79885   7.11119   1.000 38.93000  ? 679 ILE B HG13 1 
ATOM   9626  H HG21 . ILE B 1 276 ? -78.86923  6.53468   5.07692   1.000 32.28000  ? 679 ILE B HG21 1 
ATOM   9627  H HG22 . ILE B 1 276 ? -77.43921  6.99559   4.58987   1.000 32.28000  ? 679 ILE B HG22 1 
ATOM   9628  H HG23 . ILE B 1 276 ? -78.07726  5.66355   4.01300   1.000 32.28000  ? 679 ILE B HG23 1 
ATOM   9629  H HD11 . ILE B 1 276 ? -80.09330  3.86992   7.11919   1.000 30.61000  ? 679 ILE B HD11 1 
ATOM   9630  H HD12 . ILE B 1 276 ? -79.64025  5.38792   7.24004   1.000 30.61000  ? 679 ILE B HD12 1 
ATOM   9631  H HD13 . ILE B 1 276 ? -80.13828  4.81680   5.84410   1.000 30.61000  ? 679 ILE B HD13 1 
ATOM   9632  N N    . ILE B 1 277 ? -74.71721  7.04563   5.84985   1.000 24.52151  ? 680 ILE B N    1 
ATOM   9633  C CA   . ILE B 1 277 ? -73.78517  8.10756   5.50074   1.000 23.86803  ? 680 ILE B CA   1 
ATOM   9634  C C    . ILE B 1 277 ? -72.48220  7.53647   4.95279   1.000 23.48686  ? 680 ILE B C    1 
ATOM   9635  O O    . ILE B 1 277 ? -71.96619  8.02535   3.93574   1.000 23.53250  ? 680 ILE B O    1 
ATOM   9636  C CB   . ILE B 1 277 ? -73.53214  9.01367   6.70065   1.000 24.04907  ? 680 ILE B CB   1 
ATOM   9637  C CG1  . ILE B 1 277 ? -74.78811  9.70876   7.14859   1.000 25.33188  ? 680 ILE B CG1  1 
ATOM   9638  C CG2  . ILE B 1 277 ? -72.36711  10.06260  6.37054   1.000 23.79080  ? 680 ILE B CG2  1 
ATOM   9639  C CD1  . ILE B 1 277 ? -74.69309  10.21290  8.68554   1.000 25.73030  ? 680 ILE B CD1  1 
ATOM   9640  H H    . ILE B 1 277 ? -74.98220  7.07172   6.66785   1.000 27.11000  ? 680 ILE B H    1 
ATOM   9641  H HA   . ILE B 1 277 ? -74.18116  8.64951   4.80269   1.000 22.80000  ? 680 ILE B HA   1 
ATOM   9642  H HB   . ILE B 1 277 ? -73.22715  8.45574   7.43270   1.000 21.97000  ? 680 ILE B HB   1 
ATOM   9643  H HG12 . ILE B 1 277 ? -74.93409  10.48471  6.58852   1.000 27.29000  ? 680 ILE B HG12 1 
ATOM   9644  H HG13 . ILE B 1 277 ? -75.53913  9.09877   7.07765   1.000 27.29000  ? 680 ILE B HG13 1 
ATOM   9645  H HG21 . ILE B 1 277 ? -72.38608  10.77167  7.03247   1.000 18.87000  ? 680 ILE B HG21 1 
ATOM   9646  H HG22 . ILE B 1 277 ? -71.51112  9.60758   6.39958   1.000 18.87000  ? 680 ILE B HG22 1 
ATOM   9647  H HG23 . ILE B 1 277 ? -72.51710  10.43352  5.48651   1.000 18.87000  ? 680 ILE B HG23 1 
ATOM   9648  H HD11 . ILE B 1 277 ? -75.52607  10.64695  8.92650   1.000 26.09000  ? 680 ILE B HD11 1 
ATOM   9649  H HD12 . ILE B 1 277 ? -74.54211  9.44596   9.25961   1.000 26.09000  ? 680 ILE B HD12 1 
ATOM   9650  H HD13 . ILE B 1 277 ? -73.95607  10.83889  8.76747   1.000 26.09000  ? 680 ILE B HD13 1 
ATOM   9651  N N    . TRP B 1 278 ? -71.95122  6.49452   5.62489   1.000 25.66926  ? 681 TRP B N    1 
ATOM   9652  C CA   . TRP B 1 278 ? -70.73525  5.84943   5.16595   1.000 26.23289  ? 681 TRP B CA   1 
ATOM   9653  C C    . TRP B 1 278 ? -70.92127  5.42729   3.67799   1.000 25.97222  ? 681 TRP B C    1 
ATOM   9654  O O    . TRP B 1 278 ? -70.07127  5.70819   2.85496   1.000 25.50653  ? 681 TRP B O    1 
ATOM   9655  C CB   . TRP B 1 278 ? -70.33128  4.63751   6.03806   1.000 25.58516  ? 681 TRP B CB   1 
ATOM   9656  C CG   . TRP B 1 278 ? -69.15631  3.90941   5.40813   1.000 26.19275  ? 681 TRP B CG   1 
ATOM   9657  C CD1  . TRP B 1 278 ? -69.09535  2.60037   5.02525   1.000 25.99205  ? 681 TRP B CD1  1 
ATOM   9658  C CD2  . TRP B 1 278 ? -67.92129  4.49833   5.00106   1.000 26.20998  ? 681 TRP B CD2  1 
ATOM   9659  N NE1  . TRP B 1 278 ? -67.91436  2.35027   4.37227   1.000 26.92272  ? 681 TRP B NE1  1 
ATOM   9660  C CE2  . TRP B 1 278 ? -67.15833  3.49225   4.39216   1.000 26.67330  ? 681 TRP B CE2  1 
ATOM   9661  C CE3  . TRP B 1 278 ? -67.37425  5.77832   5.11693   1.000 25.98848  ? 681 TRP B CE3  1 
ATOM   9662  C CZ2  . TRP B 1 278 ? -65.90932  3.74215   3.85712   1.000 25.23583  ? 681 TRP B CZ2  1 
ATOM   9663  C CZ3  . TRP B 1 278 ? -66.12825  5.99823   4.60690   1.000 26.42967  ? 681 TRP B CZ3  1 
ATOM   9664  C CH2  . TRP B 1 278 ? -65.40828  4.97415   3.98100   1.000 25.57991  ? 681 TRP B CH2  1 
ATOM   9665  H H    . TRP B 1 278 ? -72.28323  6.15460   6.34192   1.000 21.31000  ? 681 TRP B H    1 
ATOM   9666  H HA   . TRP B 1 278 ? -70.01323  6.49442   5.20188   1.000 27.62000  ? 681 TRP B HA   1 
ATOM   9667  H HB2  . TRP B 1 278 ? -70.06727  4.94558   6.91903   1.000 22.40000  ? 681 TRP B HB2  1 
ATOM   9668  H HB3  . TRP B 1 278 ? -71.07730  4.02154   6.10213   1.000 22.40000  ? 681 TRP B HB3  1 
ATOM   9669  H HD1  . TRP B 1 278 ? -69.78537  1.98540   5.12632   1.000 26.35000  ? 681 TRP B HD1  1 
ATOM   9670  H HE1  . TRP B 1 278 ? -67.66239  1.58623   4.06834   1.000 34.13000  ? 681 TRP B HE1  1 
ATOM   9671  H HE3  . TRP B 1 278 ? -67.85923  6.47038   5.50487   1.000 29.86000  ? 681 TRP B HE3  1 
ATOM   9672  H HZ2  . TRP B 1 278 ? -65.40935  3.06010   3.47119   1.000 25.45000  ? 681 TRP B HZ2  1 
ATOM   9673  H HZ3  . TRP B 1 278 ? -65.75322  6.84823   4.66782   1.000 33.87000  ? 681 TRP B HZ3  1 
ATOM   9674  H HH2  . TRP B 1 278 ? -64.55228  5.15009   3.66298   1.000 28.41000  ? 681 TRP B HH2  1 
ATOM   9675  N N    . THR B 1 279 ? -72.07029  4.86430   3.33805   1.000 24.27647  ? 682 THR B N    1 
ATOM   9676  C CA   . THR B 1 279 ? -72.36031  4.40017   1.98110   1.000 24.38011  ? 682 THR B CA   1 
ATOM   9677  C C    . THR B 1 279 ? -72.30128  5.51807   0.96799   1.000 25.03213  ? 682 THR B C    1 
ATOM   9678  O O    . THR B 1 279 ? -71.64729  5.39995   -0.08001  1.000 25.01559  ? 682 THR B O    1 
ATOM   9679  C CB   . THR B 1 279 ? -73.73033  3.70521   1.93317   1.000 25.17825  ? 682 THR B CB   1 
ATOM   9680  O OG1  . THR B 1 279 ? -73.64236  2.57829   2.78828   1.000 24.69020  ? 682 THR B OG1  1 
ATOM   9681  C CG2  . THR B 1 279 ? -74.12536  3.23209   0.50222   1.000 25.58009  ? 682 THR B CG2  1 
ATOM   9682  H H    . THR B 1 279 ? -72.71829  4.73437   3.88807   1.000 23.63000  ? 682 THR B H    1 
ATOM   9683  H HA   . THR B 1 279 ? -71.69133  3.74413   1.73116   1.000 24.59000  ? 682 THR B HA   1 
ATOM   9684  H HB   . THR B 1 279 ? -74.41431  4.31027   2.26012   1.000 27.99000  ? 682 THR B HB   1 
ATOM   9685  H HG1  . THR B 1 279 ? -73.47835  2.82637   3.57426   1.000 22.84000  ? 682 THR B HG1  1 
ATOM   9686  H HG21 . THR B 1 279 ? -75.00537  2.82412   0.52127   1.000 30.32000  ? 682 THR B HG21 1 
ATOM   9687  H HG22 . THR B 1 279 ? -74.14034  3.98103   -0.11185  1.000 30.32000  ? 682 THR B HG22 1 
ATOM   9688  H HG23 . THR B 1 279 ? -73.48338  2.57803   0.18328   1.000 30.32000  ? 682 THR B HG23 1 
ATOM   9689  N N    . LEU B 1 280 ? -72.99325  6.61113   1.28588   1.000 27.06987  ? 683 LEU B N    1 
ATOM   9690  C CA   . LEU B 1 280 ? -72.89721  7.76304   0.42177   1.000 27.37450  ? 683 LEU B CA   1 
ATOM   9691  C C    . LEU B 1 280 ? -71.46220  8.26798   0.32671   1.000 28.72823  ? 683 LEU B C    1 
ATOM   9692  O O    . LEU B 1 280 ? -70.97819  8.59586   -0.75932  1.000 29.12548  ? 683 LEU B O    1 
ATOM   9693  C CB   . LEU B 1 280 ? -73.77718  8.84912   0.91667   1.000 27.88954  ? 683 LEU B CB   1 
ATOM   9694  C CG   . LEU B 1 280 ? -73.69714  10.18804  0.16754   1.000 29.37743  ? 683 LEU B CG   1 
ATOM   9695  C CD1  . LEU B 1 280 ? -74.13315  9.93491   -1.30944  1.000 29.29835  ? 683 LEU B CD1  1 
ATOM   9696  C CD2  . LEU B 1 280 ? -74.57110  11.25214  0.88444   1.000 29.49213  ? 683 LEU B CD2  1 
ATOM   9697  H H    . LEU B 1 280 ? -73.50424  6.70221   1.97088   1.000 22.10000  ? 683 LEU B H    1 
ATOM   9698  H HA   . LEU B 1 280 ? -73.19023  7.51396   -0.46920  1.000 23.17000  ? 683 LEU B HA   1 
ATOM   9699  H HB2  . LEU B 1 280 ? -74.69619  8.54414   0.86270   1.000 24.19000  ? 683 LEU B HB2  1 
ATOM   9700  H HB3  . LEU B 1 280 ? -73.55117  9.02420   1.84365   1.000 24.19000  ? 683 LEU B HB3  1 
ATOM   9701  H HG   . LEU B 1 280 ? -72.78213  10.50801  0.16450   1.000 31.94000  ? 683 LEU B HG   1 
ATOM   9702  H HD11 . LEU B 1 280 ? -74.22113  10.78887  -1.76152  1.000 30.29000  ? 683 LEU B HD11 1 
ATOM   9703  H HD12 . LEU B 1 280 ? -73.45917  9.39584   -1.75139  1.000 30.29000  ? 683 LEU B HD12 1 
ATOM   9704  H HD13 . LEU B 1 280 ? -74.98517  9.46994   -1.31239  1.000 30.29000  ? 683 LEU B HD13 1 
ATOM   9705  H HD21 . LEU B 1 280 ? -74.49608  12.09409  0.40936   1.000 29.29000  ? 683 LEU B HD21 1 
ATOM   9706  H HD22 . LEU B 1 280 ? -75.49411  10.95317  0.88547   1.000 29.29000  ? 683 LEU B HD22 1 
ATOM   9707  H HD23 . LEU B 1 280 ? -74.25609  11.35722  1.79543   1.000 29.29000  ? 683 LEU B HD23 1 
ATOM   9708  N N    . PHE B 1 281 ? -70.80919  8.42308   1.48769   1.000 22.37598  ? 684 PHE B N    1 
ATOM   9709  C CA   . PHE B 1 281 ? -69.43817  8.93604   1.50964   1.000 22.28544  ? 684 PHE B CA   1 
ATOM   9710  C C    . PHE B 1 281 ? -68.55020  8.03992   0.65072   1.000 22.22693  ? 684 PHE B C    1 
ATOM   9711  O O    . PHE B 1 281 ? -67.82919  8.53382   -0.20033  1.000 22.36677  ? 684 PHE B O    1 
ATOM   9712  C CB   . PHE B 1 281 ? -68.98716  9.02216   2.95662   1.000 22.17698  ? 684 PHE B CB   1 
ATOM   9713  C CG   . PHE B 1 281 ? -67.70914  9.72215   3.23055   1.000 22.17295  ? 684 PHE B CG   1 
ATOM   9714  C CD1  . PHE B 1 281 ? -67.02312  10.42504  2.29248   1.000 22.32480  ? 684 PHE B CD1  1 
ATOM   9715  C CD2  . PHE B 1 281 ? -67.26613  9.79526   4.54754   1.000 22.12729  ? 684 PHE B CD2  1 
ATOM   9716  C CE1  . PHE B 1 281 ? -65.86209  11.14203  2.62840   1.000 22.45015  ? 684 PHE B CE1  1 
ATOM   9717  C CE2  . PHE B 1 281 ? -66.07210  10.44726  4.91747   1.000 22.19004  ? 684 PHE B CE2  1 
ATOM   9718  C CZ   . PHE B 1 281 ? -65.39809  11.15915  3.95140   1.000 22.35875  ? 684 PHE B CZ   1 
ATOM   9719  H H    . PHE B 1 281 ? -71.13419  8.24016   2.26271   1.000 25.92000  ? 684 PHE B H    1 
ATOM   9720  H HA   . PHE B 1 281 ? -69.42814  9.82800   1.13055   1.000 27.21000  ? 684 PHE B HA   1 
ATOM   9721  H HB2  . PHE B 1 281 ? -69.67714  9.48323   3.45858   1.000 23.05000  ? 684 PHE B HB2  1 
ATOM   9722  H HB3  . PHE B 1 281 ? -68.89519  8.11819   3.29671   1.000 23.05000  ? 684 PHE B HB3  1 
ATOM   9723  H HD1  . PHE B 1 281 ? -67.32412  10.42896  1.41248   1.000 19.96000  ? 684 PHE B HD1  1 
ATOM   9724  H HD2  . PHE B 1 281 ? -67.73014  9.31934   5.19759   1.000 23.82000  ? 684 PHE B HD2  1 
ATOM   9725  H HE1  . PHE B 1 281 ? -65.38908  11.59095  1.96635   1.000 25.84000  ? 684 PHE B HE1  1 
ATOM   9726  H HE2  . PHE B 1 281 ? -65.79310  10.46634  5.80447   1.000 24.21000  ? 684 PHE B HE2  1 
ATOM   9727  H HZ   . PHE B 1 281 ? -64.61507  11.61214  4.16635   1.000 23.11000  ? 684 PHE B HZ   1 
ATOM   9728  N N    . GLN B 1 282 ? -68.56424  6.73395   0.91085   1.000 25.55921  ? 685 GLN B N    1 
ATOM   9729  C CA   . GLN B 1 282 ? -67.71428  5.82385   0.18993   1.000 25.61195  ? 685 GLN B CA   1 
ATOM   9730  C C    . GLN B 1 282 ? -68.06428  5.82372   -1.30607  1.000 27.00578  ? 685 GLN B C    1 
ATOM   9731  O O    . GLN B 1 282 ? -67.17829  5.84461   -2.13307  1.000 26.05146  ? 685 GLN B O    1 
ATOM   9732  C CB   . GLN B 1 282 ? -67.85532  4.44292   0.81207   1.000 26.13880  ? 685 GLN B CB   1 
ATOM   9733  C CG   . GLN B 1 282 ? -66.89435  3.35884   0.30717   1.000 26.57189  ? 685 GLN B CG   1 
ATOM   9734  C CD   . GLN B 1 282 ? -67.36638  2.70772   -0.99777  1.000 27.88156  ? 685 GLN B CD   1 
ATOM   9735  O OE1  . GLN B 1 282 ? -68.51939  2.49374   -1.23774  1.000 28.06147  ? 685 GLN B OE1  1 
ATOM   9736  N NE2  . GLN B 1 282 ? -66.41439  2.53861   -1.88776  1.000 26.19297  ? 685 GLN B NE2  1 
ATOM   9737  H H    . GLN B 1 282 ? -69.06325  6.36002   1.50289   1.000 24.15000  ? 685 GLN B H    1 
ATOM   9738  H HA   . GLN B 1 282 ? -66.79127  6.10583   0.28490   1.000 24.76000  ? 685 GLN B HA   1 
ATOM   9739  H HB2  . GLN B 1 282 ? -67.71631  4.52701   1.76806   1.000 28.79000  ? 685 GLN B HB2  1 
ATOM   9740  H HB3  . GLN B 1 282 ? -68.75733  4.12693   0.64610   1.000 28.79000  ? 685 GLN B HB3  1 
ATOM   9741  H HG2  . GLN B 1 282 ? -66.02634  3.75779   0.14712   1.000 31.27000  ? 685 GLN B HG2  1 
ATOM   9742  H HG3  . GLN B 1 282 ? -66.82137  2.66390   0.97923   1.000 31.27000  ? 685 GLN B HG3  1 
ATOM   9743  H HE21 . GLN B 1 282 ? -65.60039  2.72760   -1.68678  1.000 26.32000  ? 685 GLN B HE21 1 
ATOM   9744  H HE22 . GLN B 1 282 ? -66.59941  2.18754   -2.65072  1.000 26.32000  ? 685 GLN B HE22 1 
ATOM   9745  N N    . HIS B 1 283 ? -69.34929  5.85972   -1.65206  1.000 30.24643  ? 686 HIS B N    1 
ATOM   9746  C CA   . HIS B 1 283 ? -69.69729  5.86760   -3.05906  1.000 30.64520  ? 686 HIS B CA   1 
ATOM   9747  C C    . HIS B 1 283 ? -69.15426  7.12951   -3.75419  1.000 31.81480  ? 686 HIS B C    1 
ATOM   9748  O O    . HIS B 1 283 ? -68.82127  7.08138   -4.94219  1.000 31.36899  ? 686 HIS B O    1 
ATOM   9749  C CB   . HIS B 1 283 ? -71.21030  5.77962   -3.32505  1.000 30.34253  ? 686 HIS B CB   1 
ATOM   9750  C CG   . HIS B 1 283 ? -71.86034  4.42066   -3.07591  1.000 32.42499  ? 686 HIS B CG   1 
ATOM   9751  N ND1  . HIS B 1 283 ? -71.21637  3.32870   -2.53481  1.000 32.04525  ? 686 HIS B ND1  1 
ATOM   9752  C CD2  . HIS B 1 283 ? -73.15535  4.03169   -3.24686  1.000 31.61335  ? 686 HIS B CD2  1 
ATOM   9753  C CE1  . HIS B 1 283 ? -72.04940  2.31973   -2.42170  1.000 31.19320  ? 686 HIS B CE1  1 
ATOM   9754  N NE2  . HIS B 1 283 ? -73.24239  2.71973   -2.84473  1.000 34.04138  ? 686 HIS B NE2  1 
ATOM   9755  H H    . HIS B 1 283 ? -70.01528  5.87980   -1.10706  1.000 28.53000  ? 686 HIS B H    1 
ATOM   9756  H HA   . HIS B 1 283 ? -69.28232  5.09954   -3.48299  1.000 29.35000  ? 686 HIS B HA   1 
ATOM   9757  H HB2  . HIS B 1 283 ? -71.66227  6.43069   -2.76511  1.000 26.28000  ? 686 HIS B HB2  1 
ATOM   9758  H HB3  . HIS B 1 283 ? -71.35530  5.99053   -4.25107  1.000 26.28000  ? 686 HIS B HB3  1 
ATOM   9759  H HD1  . HIS B 1 283 ? -70.38337  3.30369   -2.32381  1.000 39.02000  ? 686 HIS B HD1  1 
ATOM   9760  H HD2  . HIS B 1 283 ? -73.84634  4.54968   -3.59191  1.000 33.90000  ? 686 HIS B HD2  1 
ATOM   9761  H HE1  . HIS B 1 283 ? -71.84243  1.47576   -2.09362  1.000 32.27000  ? 686 HIS B HE1  1 
ATOM   9762  N N    . THR B 1 284 ? -69.11722  8.25758   -3.04230  1.000 25.45582  ? 687 THR B N    1 
ATOM   9763  C CA   . THR B 1 284 ? -68.61618  9.49151   -3.60042  1.000 25.62192  ? 687 THR B CA   1 
ATOM   9764  C C    . THR B 1 284 ? -67.12718  9.42944   -3.86243  1.000 27.46421  ? 687 THR B C    1 
ATOM   9765  O O    . THR B 1 284 ? -66.65718  9.74631   -4.97546  1.000 27.00627  ? 687 THR B O    1 
ATOM   9766  C CB   . THR B 1 284 ? -69.01414  10.59961  -2.68853  1.000 26.29706  ? 687 THR B CB   1 
ATOM   9767  O OG1  . THR B 1 284 ? -70.44114  10.52367  -2.60051  1.000 26.20813  ? 687 THR B OG1  1 
ATOM   9768  C CG2  . THR B 1 284 ? -68.61610  11.96555  -3.21767  1.000 27.47798  ? 687 THR B CG2  1 
ATOM   9769  H H    . THR B 1 284 ? -69.38121  8.32467   -2.22630  1.000 25.66000  ? 687 THR B H    1 
ATOM   9770  H HA   . THR B 1 284 ? -69.05418  9.64444   -4.45244  1.000 23.69000  ? 687 THR B HA   1 
ATOM   9771  H HB   . THR B 1 284 ? -68.61814  10.46968  -1.81252  1.000 27.88000  ? 687 THR B HB   1 
ATOM   9772  H HG1  . THR B 1 284 ? -70.66716  9.84972   -2.15245  1.000 27.02000  ? 687 THR B HG1  1 
ATOM   9773  H HG21 . THR B 1 284 ? -68.98008  12.65961  -2.64673  1.000 31.85000  ? 687 THR B HG21 1 
ATOM   9774  H HG22 . THR B 1 284 ? -67.65010  12.04751  -3.23568  1.000 31.85000  ? 687 THR B HG22 1 
ATOM   9775  H HG23 . THR B 1 284 ? -68.96010  12.08547  -4.11668  1.000 31.85000  ? 687 THR B HG23 1 
ATOM   9776  N N    . LEU B 1 285 ? -66.40520  8.87251   -2.91638  1.000 26.98770  ? 688 LEU B N    1 
ATOM   9777  C CA   . LEU B 1 285 ? -64.96820  8.74545   -3.06537  1.000 27.70666  ? 688 LEU B CA   1 
ATOM   9778  C C    . LEU B 1 285 ? -64.62224  7.74633   -4.17928  1.000 27.85980  ? 688 LEU B C    1 
ATOM   9779  O O    . LEU B 1 285 ? -63.66124  7.94122   -4.91330  1.000 27.38281  ? 688 LEU B O    1 
ATOM   9780  C CB   . LEU B 1 285 ? -64.33821  8.30556   -1.71033  1.000 27.12685  ? 688 LEU B CB   1 
ATOM   9781  C CG   . LEU B 1 285 ? -64.54017  9.33067   -0.59643  1.000 26.73650  ? 688 LEU B CG   1 
ATOM   9782  C CD1  . LEU B 1 285 ? -63.99918  8.67778   0.65763   1.000 26.44793  ? 688 LEU B CD1  1 
ATOM   9783  C CD2  . LEU B 1 285 ? -63.83313  10.59663  -0.83456  1.000 27.04013  ? 688 LEU B CD2  1 
ATOM   9784  H H    . LEU B 1 285 ? -66.71720  8.55959   -2.17834  1.000 30.45000  ? 688 LEU B H    1 
ATOM   9785  H HA   . LEU B 1 285 ? -64.59718  9.60741   -3.30946  1.000 34.20000  ? 688 LEU B HA   1 
ATOM   9786  H HB2  . LEU B 1 285 ? -64.74723  7.47260   -1.42925  1.000 33.13000  ? 688 LEU B HB2  1 
ATOM   9787  H HB3  . LEU B 1 285 ? -63.38421  8.18152   -1.83332  1.000 33.13000  ? 688 LEU B HB3  1 
ATOM   9788  H HG   . LEU B 1 285 ? -65.48516  9.51172   -0.47644  1.000 31.24000  ? 688 LEU B HG   1 
ATOM   9789  H HD11 . LEU B 1 285 ? -64.06816  9.30385   1.39457   1.000 31.82000  ? 688 LEU B HD11 1 
ATOM   9790  H HD12 . LEU B 1 285 ? -64.52021  7.88181   0.84871   1.000 31.82000  ? 688 LEU B HD12 1 
ATOM   9791  H HD13 . LEU B 1 285 ? -63.07019  8.43874   0.51165   1.000 31.82000  ? 688 LEU B HD13 1 
ATOM   9792  H HD21 . LEU B 1 285 ? -63.91111  11.15371  -0.04461  1.000 30.11000  ? 688 LEU B HD21 1 
ATOM   9793  H HD22 . LEU B 1 285 ? -62.89914  10.40658  -1.01455  1.000 30.11000  ? 688 LEU B HD22 1 
ATOM   9794  H HD23 . LEU B 1 285 ? -64.23212  11.04357  -1.59660  1.000 30.11000  ? 688 LEU B HD23 1 
ATOM   9795  N N    . GLN B 1 286 ? -65.42127  6.71534   -4.34217  1.000 34.63724  ? 689 GLN B N    1 
ATOM   9796  C CA   . GLN B 1 286 ? -65.08031  5.71923   -5.34907  1.000 34.31404  ? 689 GLN B CA   1 
ATOM   9797  C C    . GLN B 1 286 ? -65.47630  6.18210   -6.76712  1.000 36.08821  ? 689 GLN B C    1 
ATOM   9798  O O    . GLN B 1 286 ? -64.69832  5.99998   -7.71610  1.000 34.65544  ? 689 GLN B O    1 
ATOM   9799  C CB   . GLN B 1 286 ? -65.74735  4.40828   -5.01694  1.000 35.17563  ? 689 GLN B CB   1 
ATOM   9800  C CG   . GLN B 1 286 ? -65.49239  3.19418   -5.96482  1.000 36.39011  ? 689 GLN B CG   1 
ATOM   9801  C CD   . GLN B 1 286 ? -66.43643  2.02724   -5.64771  1.000 37.33599  ? 689 GLN B CD   1 
ATOM   9802  O OE1  . GLN B 1 286 ? -66.29545  1.37433   -4.65064  1.000 36.41708  ? 689 GLN B OE1  1 
ATOM   9803  N NE2  . GLN B 1 286 ? -67.40044  1.77719   -6.51568  1.000 39.96425  ? 689 GLN B NE2  1 
ATOM   9804  H H    . GLN B 1 286 ? -66.14528  6.56440   -3.90215  1.000 34.73000  ? 689 GLN B H    1 
ATOM   9805  H HA   . GLN B 1 286 ? -64.12132  5.57520   -5.33807  1.000 31.20000  ? 689 GLN B HA   1 
ATOM   9806  H HB2  . GLN B 1 286 ? -65.45535  4.14236   -4.13092  1.000 39.02000  ? 689 GLN B HB2  1 
ATOM   9807  H HB3  . GLN B 1 286 ? -66.70535  4.55831   -5.00195  1.000 39.02000  ? 689 GLN B HB3  1 
ATOM   9808  H HG2  . GLN B 1 286 ? -65.64439  3.46509   -6.88385  1.000 45.60000  ? 689 GLN B HG2  1 
ATOM   9809  H HG3  . GLN B 1 286 ? -64.57940  2.88616   -5.85180  1.000 45.60000  ? 689 GLN B HG3  1 
ATOM   9810  H HE21 . GLN B 1 286 ? -67.47843  2.26112   -7.22272  1.000 69.51000  ? 689 GLN B HE21 1 
ATOM   9811  H HE22 . GLN B 1 286 ? -67.95046  1.13122   -6.37361  1.000 69.51000  ? 689 GLN B HE22 1 
ATOM   9812  N N    . ASN B 1 287 ? -66.65829  6.77212   -6.90617  1.000 32.12630  ? 690 ASN B N    1 
ATOM   9813  C CA   . ASN B 1 287 ? -67.24529  7.01601   -8.22919  1.000 31.36496  ? 690 ASN B CA   1 
ATOM   9814  C C    . ASN B 1 287 ? -67.39824  8.46798   -8.59933  1.000 33.31436  ? 690 ASN B C    1 
ATOM   9815  O O    . ASN B 1 287 ? -67.73424  8.74588   -9.74536  1.000 33.83874  ? 690 ASN B O    1 
ATOM   9816  C CB   . ASN B 1 287 ? -68.64531  6.40604   -8.36712  1.000 32.41631  ? 690 ASN B CB   1 
ATOM   9817  C CG   . ASN B 1 287 ? -68.66435  4.95108   -8.02898  1.000 33.18703  ? 690 ASN B CG   1 
ATOM   9818  O OD1  . ASN B 1 287 ? -67.78138  4.20502   -8.35191  1.000 33.35000  ? 690 ASN B OD1  1 
ATOM   9819  N ND2  . ASN B 1 287 ? -69.67336  4.56918   -7.34694  1.000 32.22034  ? 690 ASN B ND2  1 
ATOM   9820  H H    . ASN B 1 287 ? -67.14527  7.04320   -6.25119  1.000 33.60000  ? 690 ASN B H    1 
ATOM   9821  H HA   . ASN B 1 287 ? -66.68030  6.60293   -8.90015  1.000 25.78000  ? 690 ASN B HA   1 
ATOM   9822  H HB2  . ASN B 1 287 ? -69.25129  6.86512   -7.76516  1.000 33.74000  ? 690 ASN B HB2  1 
ATOM   9823  H HB3  . ASN B 1 287 ? -68.94631  6.50596   -9.28413  1.000 33.74000  ? 690 ASN B HB3  1 
ATOM   9824  H HD21 . ASN B 1 287 ? -69.74638  3.74420   -7.11485  1.000 35.96000  ? 690 ASN B HD21 1 
ATOM   9825  H HD22 . ASN B 1 287 ? -70.28434  5.13222   -7.12899  1.000 35.96000  ? 690 ASN B HD22 1 
ATOM   9826  N N    . GLU B 1 288 ? -67.31521  9.36607   -7.65542  1.000 35.05504  ? 691 GLU B N    1 
ATOM   9827  C CA   . GLU B 1 288 ? -67.40216  10.78905  -7.92456  1.000 35.19885  ? 691 GLU B CA   1 
ATOM   9828  C C    . GLU B 1 288 ? -66.18314  11.48106  -7.42563  1.000 35.67814  ? 691 GLU B C    1 
ATOM   9829  O O    . GLU B 1 288 ? -66.25410  12.60610  -6.99674  1.000 35.63679  ? 691 GLU B O    1 
ATOM   9830  C CB   . GLU B 1 288 ? -68.67514  11.37515  -7.33561  1.000 36.02445  ? 691 GLU B CB   1 
ATOM   9831  C CG   . GLU B 1 288 ? -69.89317  10.61014  -7.78853  1.000 37.51041  ? 691 GLU B CG   1 
ATOM   9832  C CD   . GLU B 1 288 ? -70.37817  10.97301  -9.22656  1.000 38.31038  ? 691 GLU B CD   1 
ATOM   9833  O OE1  . GLU B 1 288 ? -70.01114  12.02095  -9.73366  1.000 38.98153  ? 691 GLU B OE1  1 
ATOM   9834  O OE2  . GLU B 1 288 ? -71.12419  10.16498  -9.81948  1.000 39.36327  ? 691 GLU B OE2  1 
ATOM   9835  H H    . GLU B 1 288 ? -67.20521  9.17915   -6.82340  1.000 32.59000  ? 691 GLU B H    1 
ATOM   9836  H HA   . GLU B 1 288 ? -67.43917  10.92496  -8.88357  1.000 30.13000  ? 691 GLU B HA   1 
ATOM   9837  H HB2  . GLU B 1 288 ? -68.63114  11.32924  -6.36760  1.000 36.01000  ? 691 GLU B HB2  1 
ATOM   9838  H HB3  . GLU B 1 288 ? -68.76911  12.29612  -7.62470  1.000 36.01000  ? 691 GLU B HB3  1 
ATOM   9839  H HG2  . GLU B 1 288 ? -69.70320  9.66114   -7.77843  1.000 46.91000  ? 691 GLU B HG2  1 
ATOM   9840  H HG3  . GLU B 1 288 ? -70.62116  10.78822  -7.17754  1.000 46.91000  ? 691 GLU B HG3  1 
ATOM   9841  N N    . TYR B 1 289 ? -65.04816  10.76201  -7.56657  1.000 33.74068  ? 692 TYR B N    1 
ATOM   9842  C CA   . TYR B 1 289 ? -63.73315  11.15601  -7.08461  1.000 34.28268  ? 692 TYR B CA   1 
ATOM   9843  C C    . TYR B 1 289 ? -63.36211  12.53096  -7.54775  1.000 36.45591  ? 692 TYR B C    1 
ATOM   9844  O O    . TYR B 1 289 ? -62.60308  13.22100  -6.86682  1.000 35.47515  ? 692 TYR B O    1 
ATOM   9845  C CB   . TYR B 1 289 ? -62.67718  10.10794  -7.48352  1.000 34.21545  ? 692 TYR B CB   1 
ATOM   9846  C CG   . TYR B 1 289 ? -62.46920  9.91579   -8.96550  1.000 36.55589  ? 692 TYR B CG   1 
ATOM   9847  C CD1  . TYR B 1 289 ? -61.59018  10.74870  -9.63759  1.000 37.20855  ? 692 TYR B CD1  1 
ATOM   9848  C CD2  . TYR B 1 289 ? -63.16823  8.95074   -9.70440  1.000 35.69267  ? 692 TYR B CD2  1 
ATOM   9849  C CE1  . TYR B 1 289 ? -61.38719  10.64256  -10.98558 1.000 38.12603  ? 692 TYR B CE1  1 
ATOM   9850  C CE2  . TYR B 1 289 ? -62.98324  8.85260   -11.11739 1.000 36.35485  ? 692 TYR B CE2  1 
ATOM   9851  C CZ   . TYR B 1 289 ? -62.08222  9.70951   -11.73448 1.000 36.40383  ? 692 TYR B CZ   1 
ATOM   9852  O OH   . TYR B 1 289 ? -61.74823  9.68536   -13.07048 1.000 40.09944  ? 692 TYR B OH   1 
ATOM   9853  H H    . TYR B 1 289 ? -65.03019  10.00097  -7.96649  1.000 30.45000  ? 692 TYR B H    1 
ATOM   9854  H HA   . TYR B 1 289 ? -63.76114  11.17911  -6.11562  1.000 32.76000  ? 692 TYR B HA   1 
ATOM   9855  H HB2  . TYR B 1 289 ? -61.82517  10.37395  -7.10355  1.000 32.65000  ? 692 TYR B HB2  1 
ATOM   9856  H HB3  . TYR B 1 289 ? -62.94221  9.25099   -7.11343  1.000 32.65000  ? 692 TYR B HB3  1 
ATOM   9857  H HD1  . TYR B 1 289 ? -61.12315  11.39573  -9.15865  1.000 46.67000  ? 692 TYR B HD1  1 
ATOM   9858  H HD2  . TYR B 1 289 ? -63.78325  8.39680   -9.27934  1.000 41.13000  ? 692 TYR B HD2  1 
ATOM   9859  H HE1  . TYR B 1 289 ? -60.78217  11.20950  -11.40464 1.000 50.25000  ? 692 TYR B HE1  1 
ATOM   9860  H HE2  . TYR B 1 289 ? -63.43327  8.20356   -11.61033 1.000 42.69000  ? 692 TYR B HE2  1 
ATOM   9861  H HH   . TYR B 1 289 ? -62.20225  9.10234   -13.46942 1.000 61.19000  ? 692 TYR B HH   1 
ATOM   9862  N N    . GLU B 1 290 ? -63.93010  12.96686  -8.66779  1.000 40.05055  ? 693 GLU B N    1 
ATOM   9863  C CA   . GLU B 1 290 ? -63.68806  14.33281  -9.18192  1.000 41.67583  ? 693 GLU B CA   1 
ATOM   9864  C C    . GLU B 1 290 ? -64.08302  15.40092  -8.19403  1.000 41.38929  ? 693 GLU B C    1 
ATOM   9865  O O    . GLU B 1 290 ? -63.48998  16.49290  -8.19214  1.000 41.93907  ? 693 GLU B O    1 
ATOM   9866  C CB   . GLU B 1 290 ? -64.47606  14.56771  -10.46994 1.000 42.85632  ? 693 GLU B CB   1 
ATOM   9867  C CG   . GLU B 1 290 ? -63.84109  13.85357  -11.61988 1.000 43.89154  ? 693 GLU B CG   1 
ATOM   9868  C CD   . GLU B 1 290 ? -62.53207  14.50550  -11.91795 1.000 45.81826  ? 693 GLU B CD   1 
ATOM   9869  O OE1  . GLU B 1 290 ? -62.46703  15.74552  -11.68907 1.000 45.33535  ? 693 GLU B OE1  1 
ATOM   9870  O OE2  . GLU B 1 290 ? -61.51409  13.88543  -12.36289 1.000 46.64203  ? 693 GLU B OE2  1 
ATOM   9871  H H    . GLU B 1 290 ? -64.46012  12.49883  -9.15674  1.000 34.57000  ? 693 GLU B H    1 
ATOM   9872  H HA   . GLU B 1 290 ? -62.74206  14.43676  -9.36494  1.000 40.96000  ? 693 GLU B HA   1 
ATOM   9873  H HB2  . GLU B 1 290 ? -65.37407  14.21875  -10.35790 1.000 46.35000  ? 693 GLU B HB2  1 
ATOM   9874  H HB3  . GLU B 1 290 ? -64.51103  15.51669  -10.66404 1.000 46.35000  ? 693 GLU B HB3  1 
ATOM   9875  H HG2  . GLU B 1 290 ? -63.68212  12.92559  -11.38479 1.000 52.39000  ? 693 GLU B HG2  1 
ATOM   9876  H HG3  . GLU B 1 290 ? -64.40909  13.91851  -12.40288 1.000 52.39000  ? 693 GLU B HG3  1 
ATOM   9877  N N    . LEU B 1 291 ? -65.03102  15.10103  -7.30099  1.000 30.47763  ? 694 LEU B N    1 
ATOM   9878  C CA   . LEU B 1 291 ? -65.36299  16.11614  -6.31109  1.000 30.51853  ? 694 LEU B CA   1 
ATOM   9879  C C    . LEU B 1 291 ? -64.25997  16.35320  -5.34212  1.000 29.93675  ? 694 LEU B C    1 
ATOM   9880  O O    . LEU B 1 291 ? -64.30794  17.35827  -4.63722  1.000 29.68491  ? 694 LEU B O    1 
ATOM   9881  C CB   . LEU B 1 291 ? -66.61900  15.69325  -5.57404  1.000 31.22666  ? 694 LEU B CB   1 
ATOM   9882  C CG   . LEU B 1 291 ? -67.91100  15.83722  -6.35305  1.000 30.38133  ? 694 LEU B CG   1 
ATOM   9883  C CD1  . LEU B 1 291 ? -68.94001  15.15433  -5.50798  1.000 30.23136  ? 694 LEU B CD1  1 
ATOM   9884  C CD2  . LEU B 1 291 ? -68.16595  17.31122  -6.41719  1.000 31.30933  ? 694 LEU B CD2  1 
ATOM   9885  H H    . LEU B 1 291 ? -65.47005  14.36305  -7.24892  1.000 37.02000  ? 694 LEU B H    1 
ATOM   9886  H HA   . LEU B 1 291 ? -65.53696  16.95310  -6.76817  1.000 36.11000  ? 694 LEU B HA   1 
ATOM   9887  H HB2  . LEU B 1 291 ? -66.52802  14.75727  -5.33695  1.000 44.28000  ? 694 LEU B HB2  1 
ATOM   9888  H HB3  . LEU B 1 291 ? -66.69497  16.22333  -4.76609  1.000 44.28000  ? 694 LEU B HB3  1 
ATOM   9889  H HG   . LEU B 1 291 ? -67.85501  15.44413  -7.23801  1.000 37.34000  ? 694 LEU B HG   1 
ATOM   9890  H HD11 . LEU B 1 291 ? -69.81301  15.27832  -5.91298  1.000 40.33000  ? 694 LEU B HD11 1 
ATOM   9891  H HD12 . LEU B 1 291 ? -68.73004  14.20833  -5.45588  1.000 40.33000  ? 694 LEU B HD12 1 
ATOM   9892  H HD13 . LEU B 1 291 ? -68.92899  15.54442  -4.62001  1.000 40.33000  ? 694 LEU B HD13 1 
ATOM   9893  H HD21 . LEU B 1 291 ? -69.06895  17.45622  -6.74120  1.000 38.62000  ? 694 LEU B HD21 1 
ATOM   9894  H HD22 . LEU B 1 291 ? -68.07193  17.69530  -5.53123  1.000 38.62000  ? 694 LEU B HD22 1 
ATOM   9895  H HD23 . LEU B 1 291 ? -67.53194  17.72114  -7.02523  1.000 38.62000  ? 694 LEU B HD23 1 
ATOM   9896  N N    . MET B 1 292 ? -63.28000  15.47018  -5.28104  1.000 30.90128  ? 695 MET B N    1 
ATOM   9897  C CA   . MET B 1 292 ? -62.16699  15.65023  -4.36906  1.000 30.78157  ? 695 MET B CA   1 
ATOM   9898  C C    . MET B 1 292 ? -61.05997  16.51914  -4.93815  1.000 32.48650  ? 695 MET B C    1 
ATOM   9899  O O    . MET B 1 292 ? -60.16095  16.91118  -4.18920  1.000 31.09576  ? 695 MET B O    1 
ATOM   9900  C CB   . MET B 1 292 ? -61.56703  14.30025  -3.98693  1.000 30.31758  ? 695 MET B CB   1 
ATOM   9901  C CG   . MET B 1 292 ? -62.38305  13.51838  -2.93685  1.000 29.24587  ? 695 MET B CG   1 
ATOM   9902  S SD   . MET B 1 292 ? -62.16602  14.14354  -1.22491  1.000 29.14502  ? 695 MET B SD   1 
ATOM   9903  C CE   . MET B 1 292 ? -60.40602  14.23850  -1.03393  1.000 28.17909  ? 695 MET B CE   1 
ATOM   9904  H H    . MET B 1 292 ? -63.23403  14.75513  -5.75697  1.000 32.97000  ? 695 MET B H    1 
ATOM   9905  H HA   . MET B 1 292 ? -62.49697  16.06532  -3.55610  1.000 32.31000  ? 695 MET B HA   1 
ATOM   9906  H HB2  . MET B 1 292 ? -61.51505  13.75017  -4.78288  1.000 33.07000  ? 695 MET B HB2  1 
ATOM   9907  H HB3  . MET B 1 292 ? -60.67602  14.44425  -3.63695  1.000 33.07000  ? 695 MET B HB3  1 
ATOM   9908  H HG2  . MET B 1 292 ? -63.32505  13.58338  -3.15985  1.000 31.48000  ? 695 MET B HG2  1 
ATOM   9909  H HG3  . MET B 1 292 ? -62.10408  12.58937  -2.95176  1.000 31.48000  ? 695 MET B HG3  1 
ATOM   9910  H HE1  . MET B 1 292 ? -60.19901  14.39058  -0.09895  1.000 25.46000  ? 695 MET B HE1  1 
ATOM   9911  H HE2  . MET B 1 292 ? -60.01404  13.40246  -1.32685  1.000 25.46000  ? 695 MET B HE2  1 
ATOM   9912  H HE3  . MET B 1 292 ? -60.06700  14.97144  -1.57101  1.000 25.46000  ? 695 MET B HE3  1 
ATOM   9913  N N    . ARG B 1 293 ? -61.10496  16.83801  -6.24118  1.000 38.14492  ? 696 ARG B N    1 
ATOM   9914  C CA   . ARG B 1 293 ? -59.99194  17.57792  -6.84526  1.000 39.60954  ? 696 ARG B CA   1 
ATOM   9915  C C    . ARG B 1 293 ? -59.80290  18.89798  -6.11839  1.000 39.25287  ? 696 ARG B C    1 
ATOM   9916  O O    . ARG B 1 293 ? -60.72887  19.69002  -6.01547  1.000 39.85418  ? 696 ARG B O    1 
ATOM   9917  C CB   . ARG B 1 293 ? -60.23394  17.84978  -8.32629  1.000 39.87083  ? 696 ARG B CB   1 
ATOM   9918  C CG   . ARG B 1 293 ? -59.04193  18.50768  -9.00636  1.000 41.12253  ? 696 ARG B CG   1 
ATOM   9919  C CD   . ARG B 1 293 ? -59.36192  18.81054  -10.51039 1.000 41.39954  ? 696 ARG B CD   1 
ATOM   9920  N NE   . ARG B 1 293 ? -59.55297  17.56948  -11.22326 1.000 41.51461  ? 696 ARG B NE   1 
ATOM   9921  C CZ   . ARG B 1 293 ? -58.58599  16.83540  -11.72920 1.000 42.62409  ? 696 ARG B CZ   1 
ATOM   9922  N NH1  . ARG B 1 293 ? -57.31998  17.22837  -11.55624 1.000 43.94458  ? 696 ARG B NH1  1 
ATOM   9923  N NH2  . ARG B 1 293 ? -58.87703  15.67934  -12.36808 1.000 41.54559  ? 696 ARG B NH2  1 
ATOM   9924  H H    . ARG B 1 293 ? -61.74697  16.64398  -6.77916  1.000 35.69000  ? 696 ARG B H    1 
ATOM   9925  H HA   . ARG B 1 293 ? -59.17596  17.05990  -6.75922  1.000 42.44000  ? 696 ARG B HA   1 
ATOM   9926  H HB2  . ARG B 1 293 ? -60.40997  17.00874  -8.77621  1.000 41.12000  ? 696 ARG B HB2  1 
ATOM   9927  H HB3  . ARG B 1 293 ? -60.99592  18.44280  -8.41834  1.000 41.12000  ? 696 ARG B HB3  1 
ATOM   9928  H HG2  . ARG B 1 293 ? -58.83790  19.34471  -8.56444  1.000 46.27000  ? 696 ARG B HG2  1 
ATOM   9929  H HG3  . ARG B 1 293 ? -58.27794  17.90966  -8.96831  1.000 46.27000  ? 696 ARG B HG3  1 
ATOM   9930  H HD2  . ARG B 1 293 ? -60.18291  19.32556  -10.56643 1.000 44.54000  ? 696 ARG B HD2  1 
ATOM   9931  H HD3  . ARG B 1 293 ? -58.62891  19.30148  -10.91244 1.000 44.54000  ? 696 ARG B HD3  1 
ATOM   9932  H HE   . ARG B 1 293 ? -60.35998  17.28949  -11.32423 1.000 47.20000  ? 696 ARG B HE   1 
ATOM   9933  H HH11 . ARG B 1 293 ? -57.14095  17.95941  -11.14232 1.000 62.56000  ? 696 ARG B HH11 1 
ATOM   9934  H HH12 . ARG B 1 293 ? -56.67900  16.75332  -11.87720 1.000 62.56000  ? 696 ARG B HH12 1 
ATOM   9935  H HH21 . ARG B 1 293 ? -59.69604  15.43736  -12.46606 1.000 49.28000  ? 696 ARG B HH21 1 
ATOM   9936  H HH22 . ARG B 1 293 ? -58.24405  15.19729  -12.69504 1.000 49.28000  ? 696 ARG B HH22 1 
ATOM   9937  N N    . ASP B 1 294 ? -58.61389  19.13100  -5.57642  1.000 38.61024  ? 697 ASP B N    1 
ATOM   9938  C CA   . ASP B 1 294 ? -58.35384  20.41305  -4.96055  1.000 39.79822  ? 697 ASP B CA   1 
ATOM   9939  C C    . ASP B 1 294 ? -59.35183  20.67719  -3.84857  1.000 40.75588  ? 697 ASP B C    1 
ATOM   9940  O O    . ASP B 1 294 ? -59.65779  21.82923  -3.53068  1.000 40.85126  ? 697 ASP B O    1 
ATOM   9941  C CB   . ASP B 1 294 ? -58.36081  21.55395  -6.00266  1.000 40.29165  ? 697 ASP B CB   1 
ATOM   9942  C CG   . ASP B 1 294 ? -57.32482  21.34981  -7.11665  1.000 40.90309  ? 697 ASP B CG   1 
ATOM   9943  O OD1  . ASP B 1 294 ? -56.13883  21.18480  -6.80364  1.000 41.73155  ? 697 ASP B OD1  1 
ATOM   9944  O OD2  . ASP B 1 294 ? -57.69383  21.40270  -8.31665  1.000 43.29263  ? 697 ASP B OD2  1 
ATOM   9945  H H    . ASP B 1 294 ? -57.95790  18.57498  -5.55437  1.000 34.84000  ? 697 ASP B H    1 
ATOM   9946  H HA   . ASP B 1 294 ? -57.47084  20.38906  -4.56055  1.000 40.65000  ? 697 ASP B HA   1 
ATOM   9947  H HB2  . ASP B 1 294 ? -59.23781  21.60394  -6.41466  1.000 39.08000  ? 697 ASP B HB2  1 
ATOM   9948  H HB3  . ASP B 1 294 ? -58.15778  22.38999  -5.55474  1.000 39.08000  ? 697 ASP B HB3  1 
ATOM   9949  N N    . ARG B 1 295 ? -59.79586  19.61227  -3.17746  1.000 36.63995  ? 698 ARG B N    1 
ATOM   9950  C CA   . ARG B 1 295 ? -60.66185  19.75841  -2.02847  1.000 35.74516  ? 698 ARG B CA   1 
ATOM   9951  C C    . ARG B 1 295 ? -60.19787  18.81750  -0.91338  1.000 33.54400  ? 698 ARG B C    1 
ATOM   9952  O O    . ARG B 1 295 ? -59.09189  18.25647  -0.92933  1.000 33.24912  ? 698 ARG B O    1 
ATOM   9953  C CB   . ARG B 1 295 ? -62.13086  19.50242  -2.38244  1.000 35.31744  ? 698 ARG B CB   1 
ATOM   9954  C CG   . ARG B 1 295 ? -62.66784  20.35433  -3.50652  1.000 36.16752  ? 698 ARG B CG   1 
ATOM   9955  C CD   . ARG B 1 295 ? -64.15583  20.53139  -3.35453  1.000 35.93681  ? 698 ARG B CD   1 
ATOM   9956  N NE   . ARG B 1 295 ? -64.78781  21.41732  -4.31361  1.000 36.93982  ? 698 ARG B NE   1 
ATOM   9957  C CZ   . ARG B 1 295 ? -65.10583  21.04721  -5.56357  1.000 37.19395  ? 698 ARG B CZ   1 
ATOM   9958  N NH1  . ARG B 1 295 ? -64.76987  19.85415  -5.99546  1.000 36.28863  ? 698 ARG B NH1  1 
ATOM   9959  N NH2  . ARG B 1 295 ? -65.69380  21.89414  -6.40265  1.000 37.95496  ? 698 ARG B NH2  1 
ATOM   9960  H H    . ARG B 1 295 ? -59.60488  18.79625  -3.37338  1.000 48.14000  ? 698 ARG B H    1 
ATOM   9961  H HA   . ARG B 1 295 ? -60.58082  20.66044  -1.69156  1.000 43.71000  ? 698 ARG B HA   1 
ATOM   9962  H HB2  . ARG B 1 295 ? -62.22889  18.57340  -2.64435  1.000 39.76000  ? 698 ARG B HB2  1 
ATOM   9963  H HB3  . ARG B 1 295 ? -62.67585  19.68052  -1.60245  1.000 39.76000  ? 698 ARG B HB3  1 
ATOM   9964  H HG2  . ARG B 1 295 ? -62.24781  21.22832  -3.48261  1.000 41.20000  ? 698 ARG B HG2  1 
ATOM   9965  H HG3  . ARG B 1 295 ? -62.49685  19.91624  -4.35448  1.000 41.20000  ? 698 ARG B HG3  1 
ATOM   9966  H HD2  . ARG B 1 295 ? -64.57986  19.66240  -3.43144  1.000 39.11000  ? 698 ARG B HD2  1 
ATOM   9967  H HD3  . ARG B 1 295 ? -64.33081  20.89648  -2.47256  1.000 39.11000  ? 698 ARG B HD3  1 
ATOM   9968  H HE   . ARG B 1 295 ? -65.08578  22.17236  -4.02868  1.000 41.90000  ? 698 ARG B HE   1 
ATOM   9969  H HH11 . ARG B 1 295 ? -64.38788  19.29119  -5.47041  1.000 40.56000  ? 698 ARG B HH11 1 
ATOM   9970  H HH12 . ARG B 1 295 ? -64.96288  19.62208  -6.80144  1.000 40.56000  ? 698 ARG B HH12 1 
ATOM   9971  H HH21 . ARG B 1 295 ? -65.90478  22.68418  -6.13773  1.000 44.64000  ? 698 ARG B HH21 1 
ATOM   9972  H HH22 . ARG B 1 295 ? -65.87182  21.64807  -7.20763  1.000 44.64000  ? 698 ARG B HH22 1 
ATOM   9973  N N    . HIS B 1 296 ? -61.05587  18.63063  0.06564   1.000 31.58960  ? 699 HIS B N    1 
ATOM   9974  C CA   . HIS B 1 296 ? -60.67988  18.02574  1.32770   1.000 31.01766  ? 699 HIS B CA   1 
ATOM   9975  C C    . HIS B 1 296 ? -61.65892  16.91781  1.68481   1.000 29.28050  ? 699 HIS B C    1 
ATOM   9976  O O    . HIS B 1 296 ? -62.88191  17.11984  1.64680   1.000 29.80029  ? 699 HIS B O    1 
ATOM   9977  C CB   . HIS B 1 296 ? -60.67284  19.11585  2.43759   1.000 31.34574  ? 699 HIS B CB   1 
ATOM   9978  C CG   . HIS B 1 296 ? -59.92585  18.73995  3.67462   1.000 31.33831  ? 699 HIS B CG   1 
ATOM   9979  N ND1  . HIS B 1 296 ? -60.29488  17.68503  4.47073   1.000 30.66424  ? 699 HIS B ND1  1 
ATOM   9980  C CD2  . HIS B 1 296 ? -58.85583  19.30397  4.28056   1.000 30.86593  ? 699 HIS B CD2  1 
ATOM   9981  C CE1  . HIS B 1 296 ? -59.48987  17.60811  5.50473   1.000 31.06967  ? 699 HIS B CE1  1 
ATOM   9982  N NE2  . HIS B 1 296 ? -58.58284  18.55707  5.39363   1.000 30.18120  ? 699 HIS B NE2  1 
ATOM   9983  H H    . HIS B 1 296 ? -61.88586  18.85065  0.03062   1.000 34.81000  ? 699 HIS B H    1 
ATOM   9984  H HA   . HIS B 1 296 ? -59.79089  17.64370  1.26173   1.000 35.99000  ? 699 HIS B HA   1 
ATOM   9985  H HB2  . HIS B 1 296 ? -60.26382  19.91880  2.07951   1.000 37.25000  ? 699 HIS B HB2  1 
ATOM   9986  H HB3  . HIS B 1 296 ? -61.58983  19.30290  2.69358   1.000 37.25000  ? 699 HIS B HB3  1 
ATOM   9987  H HD2  . HIS B 1 296 ? -58.37180  20.03593  3.97449   1.000 36.23000  ? 699 HIS B HD2  1 
ATOM   9988  H HE1  . HIS B 1 296 ? -59.52489  16.96418  6.17479   1.000 44.14000  ? 699 HIS B HE1  1 
ATOM   9989  H HE2  . HIS B 1 296 ? -57.95083  18.71211  5.95561   1.000 35.01000  ? 699 HIS B HE2  1 
ATOM   9990  N N    . LEU B 1 297 ? -61.11895  15.76182  2.01992   1.000 30.96488  ? 700 LEU B N    1 
ATOM   9991  C CA   . LEU B 1 297 ? -61.91498  14.64589  2.51103   1.000 30.87140  ? 700 LEU B CA   1 
ATOM   9992  C C    . LEU B 1 297 ? -63.01197  15.01003  3.53101   1.000 31.83917  ? 700 LEU B C    1 
ATOM   9993  O O    . LEU B 1 297 ? -64.14598  14.52105  3.42406   1.000 30.10144  ? 700 LEU B O    1 
ATOM   9994  C CB   . LEU B 1 297 ? -60.95901  13.61192  3.12113   1.000 30.93591  ? 700 LEU B CB   1 
ATOM   9995  C CG   . LEU B 1 297 ? -61.57205  12.28199  3.55226   1.000 29.73631  ? 700 LEU B CG   1 
ATOM   9996  C CD1  . LEU B 1 297 ? -61.88408  11.58886  2.20733   1.000 29.52484  ? 700 LEU B CD1  1 
ATOM   9997  C CD2  . LEU B 1 297 ? -60.56307  11.50103  4.37633   1.000 29.64473  ? 700 LEU B CD2  1 
ATOM   9998  H H    . LEU B 1 297 ? -60.27696  15.59179  1.97193   1.000 30.85000  ? 700 LEU B H    1 
ATOM   9999  H HA   . LEU B 1 297 ? -62.35400  14.23383  1.75108   1.000 34.53000  ? 700 LEU B HA   1 
ATOM   10000 H HB2  . LEU B 1 297 ? -60.26402  13.41984  2.47215   1.000 37.75000  ? 700 LEU B HB2  1 
ATOM   10001 H HB3  . LEU B 1 297 ? -60.55500  14.00799  3.91009   1.000 37.75000  ? 700 LEU B HB3  1 
ATOM   10002 H HG   . LEU B 1 297 ? -62.38905  12.41606  4.05826   1.000 33.38000  ? 700 LEU B HG   1 
ATOM   10003 H HD11 . LEU B 1 297 ? -62.16411  10.67789  2.38542   1.000 31.69000  ? 700 LEU B HD11 1 
ATOM   10004 H HD12 . LEU B 1 297 ? -62.59707  12.06784  1.75829   1.000 31.69000  ? 700 LEU B HD12 1 
ATOM   10005 H HD13 . LEU B 1 297 ? -61.08709  11.58278  1.65533   1.000 31.69000  ? 700 LEU B HD13 1 
ATOM   10006 H HD21 . LEU B 1 297 ? -60.95710  10.65507  4.63842   1.000 34.26000  ? 700 LEU B HD21 1 
ATOM   10007 H HD22 . LEU B 1 297 ? -59.77108  11.34396  3.83935   1.000 34.26000  ? 700 LEU B HD22 1 
ATOM   10008 H HD23 . LEU B 1 297 ? -60.33105  12.01710  5.16428   1.000 34.26000  ? 700 LEU B HD23 1 
ATOM   10009 N N    . ASP B 1 298 ? -62.70693  15.89211  4.48392   1.000 29.82499  ? 701 ASP B N    1 
ATOM   10010 C CA   . ASP B 1 298 ? -63.72192  16.24424  5.47289   1.000 29.50959  ? 701 ASP B CA   1 
ATOM   10011 C C    . ASP B 1 298 ? -64.85389  17.08822  4.88381   1.000 29.70147  ? 701 ASP B C    1 
ATOM   10012 O O    . ASP B 1 298 ? -65.94689  17.17431  5.47881   1.000 29.05129  ? 701 ASP B O    1 
ATOM   10013 C CB   . ASP B 1 298 ? -63.05289  16.97434  6.65681   1.000 29.26985  ? 701 ASP B CB   1 
ATOM   10014 C CG   . ASP B 1 298 ? -62.04991  16.11937  7.35789   1.000 29.33332  ? 701 ASP B CG   1 
ATOM   10015 O OD1  . ASP B 1 298 ? -62.01095  14.89635  7.13801   1.000 28.71559  ? 701 ASP B OD1  1 
ATOM   10016 O OD2  . ASP B 1 298 ? -61.19089  16.66742  8.08483   1.000 29.78955  ? 701 ASP B OD2  1 
ATOM   10017 H H    . ASP B 1 298 ? -61.94992  16.27510  4.58388   1.000 36.77000  ? 701 ASP B H    1 
ATOM   10018 H HA   . ASP B 1 298 ? -64.11394  15.42629  5.81497   1.000 34.62000  ? 701 ASP B HA   1 
ATOM   10019 H HB2  . ASP B 1 298 ? -62.59686  17.76429  6.32673   1.000 31.85000  ? 701 ASP B HB2  1 
ATOM   10020 H HB3  . ASP B 1 298 ? -63.73487  17.22642  7.29879   1.000 31.85000  ? 701 ASP B HB3  1 
ATOM   10021 N N    . GLN B 1 299 ? -64.61288  17.79010  3.77674   1.000 29.32213  ? 702 GLN B N    1 
ATOM   10022 C CA   . GLN B 1 299 ? -65.74486  18.46308  3.16768   1.000 29.50943  ? 702 GLN B CA   1 
ATOM   10023 C C    . GLN B 1 299 ? -66.72489  17.44705  2.58779   1.000 29.39169  ? 702 GLN B C    1 
ATOM   10024 O O    . GLN B 1 299 ? -67.93289  17.64010  2.65878   1.000 30.14226  ? 702 GLN B O    1 
ATOM   10025 C CB   . GLN B 1 299 ? -65.28583  19.41596  2.09259   1.000 30.72706  ? 702 GLN B CB   1 
ATOM   10026 C CG   . GLN B 1 299 ? -64.43979  20.59199  2.62647   1.000 31.56355  ? 702 GLN B CG   1 
ATOM   10027 C CD   . GLN B 1 299 ? -63.43078  21.20686  1.63540   1.000 32.69644  ? 702 GLN B CD   1 
ATOM   10028 O OE1  . GLN B 1 299 ? -63.22780  20.74074  0.50145   1.000 32.14707  ? 702 GLN B OE1  1 
ATOM   10029 N NE2  . GLN B 1 299 ? -62.78674  22.24188  2.09830   1.000 33.75466  ? 702 GLN B NE2  1 
ATOM   10030 H H    . GLN B 1 299 ? -63.85388  17.88604  3.38373   1.000 32.90000  ? 702 GLN B H    1 
ATOM   10031 H HA   . GLN B 1 299 ? -66.21084  18.97716  3.84564   1.000 30.68000  ? 702 GLN B HA   1 
ATOM   10032 H HB2  . GLN B 1 299 ? -64.74585  18.92888  1.45163   1.000 33.51000  ? 702 GLN B HB2  1 
ATOM   10033 H HB3  . GLN B 1 299 ? -66.06482  19.78794  1.65055   1.000 33.51000  ? 702 GLN B HB3  1 
ATOM   10034 H HG2  . GLN B 1 299 ? -65.04277  21.30103  2.90140   1.000 36.06000  ? 702 GLN B HG2  1 
ATOM   10035 H HG3  . GLN B 1 299 ? -63.93580  20.28305  3.39549   1.000 36.06000  ? 702 GLN B HG3  1 
ATOM   10036 H HE21 . GLN B 1 299 ? -62.95173  22.53196  2.89127   1.000 44.33000  ? 702 GLN B HE21 1 
ATOM   10037 H HE22 . GLN B 1 299 ? -62.20473  22.64082  1.60725   1.000 44.33000  ? 702 GLN B HE22 1 
ATOM   10038 N N    . ILE B 1 300 ? -66.20393  16.36798  1.98789   1.000 27.53133  ? 703 ILE B N    1 
ATOM   10039 C CA   . ILE B 1 300 ? -67.05297  15.33195  1.43800   1.000 27.03703  ? 703 ILE B CA   1 
ATOM   10040 C C    . ILE B 1 300 ? -67.79098  14.64409  2.57107   1.000 26.62854  ? 703 ILE B C    1 
ATOM   10041 O O    . ILE B 1 300 ? -68.98099  14.33311  2.46911   1.000 27.36226  ? 703 ILE B O    1 
ATOM   10042 C CB   . ILE B 1 300 ? -66.20900  14.31885  0.62109   1.000 26.64490  ? 703 ILE B CB   1 
ATOM   10043 C CG1  . ILE B 1 300 ? -65.38699  15.05672  -0.42099  1.000 28.13389  ? 703 ILE B CG1  1 
ATOM   10044 C CG2  . ILE B 1 300 ? -67.08104  13.23481  -0.04280  1.000 26.55671  ? 703 ILE B CG2  1 
ATOM   10045 C CD1  . ILE B 1 300 ? -66.23997  15.86965  -1.42906  1.000 28.50378  ? 703 ILE B CD1  1 
ATOM   10046 H H    . ILE B 1 300 ? -65.36194  16.22094  1.89690   1.000 27.93000  ? 703 ILE B H    1 
ATOM   10047 H HA   . ILE B 1 300 ? -67.71196  15.73192  0.84796   1.000 26.87000  ? 703 ILE B HA   1 
ATOM   10048 H HB   . ILE B 1 300 ? -65.59601  13.87889  1.23113   1.000 26.05000  ? 703 ILE B HB   1 
ATOM   10049 H HG12 . ILE B 1 300 ? -64.77596  15.66674  0.01995   1.000 31.63000  ? 703 ILE B HG12 1 
ATOM   10050 H HG13 . ILE B 1 300 ? -64.88501  14.40265  -0.93092  1.000 31.63000  ? 703 ILE B HG13 1 
ATOM   10051 H HG21 . ILE B 1 300 ? -66.52806  12.70773  -0.63975  1.000 27.35000  ? 703 ILE B HG21 1 
ATOM   10052 H HG22 . ILE B 1 300 ? -67.45806  12.66689  0.64626   1.000 27.35000  ? 703 ILE B HG22 1 
ATOM   10053 H HG23 . ILE B 1 300 ? -67.79403  13.66378  -0.54284  1.000 27.35000  ? 703 ILE B HG23 1 
ATOM   10054 H HD11 . ILE B 1 300 ? -65.65496  16.23356  -2.11310  1.000 29.46000  ? 703 ILE B HD11 1 
ATOM   10055 H HD12 . ILE B 1 300 ? -66.89699  15.28363  -1.83600  1.000 29.46000  ? 703 ILE B HD12 1 
ATOM   10056 H HD13 . ILE B 1 300 ? -66.68594  16.59171  -0.96013  1.000 29.46000  ? 703 ILE B HD13 1 
ATOM   10057 N N    . MET B 1 301 ? -67.05999  14.35417  3.64209   1.000 28.13676  ? 704 MET B N    1 
ATOM   10058 C CA   . MET B 1 301 ? -67.64400  13.77031  4.86315   1.000 28.75553  ? 704 MET B CA   1 
ATOM   10059 C C    . MET B 1 301 ? -68.81797  14.58640  5.39608   1.000 29.98546  ? 704 MET B C    1 
ATOM   10060 O O    . MET B 1 301 ? -69.89798  14.06845  5.61714   1.000 28.69459  ? 704 MET B O    1 
ATOM   10061 C CB   . MET B 1 301 ? -66.56800  13.65538  5.91716   1.000 27.26690  ? 704 MET B CB   1 
ATOM   10062 C CG   . MET B 1 301 ? -67.10700  13.10653  7.31521   1.000 28.09802  ? 704 MET B CG   1 
ATOM   10063 S SD   . MET B 1 301 ? -65.94700  12.93562  8.59322   1.000 28.61107  ? 704 MET B SD   1 
ATOM   10064 C CE   . MET B 1 301 ? -65.21095  14.54260  8.67406   1.000 28.67087  ? 704 MET B CE   1 
ATOM   10065 H H    . MET B 1 301 ? -66.21198  14.48515  3.69407   1.000 25.56000  ? 704 MET B H    1 
ATOM   10066 H HA   . MET B 1 301 ? -67.95603  12.87430  4.66024   1.000 31.19000  ? 704 MET B HA   1 
ATOM   10067 H HB2  . MET B 1 301 ? -65.86502  13.06932  5.61221   1.000 22.43000  ? 704 MET B HB2  1 
ATOM   10068 H HB3  . MET B 1 301 ? -66.20297  14.54038  6.07507   1.000 22.43000  ? 704 MET B HB3  1 
ATOM   10069 H HG2  . MET B 1 301 ? -67.79098  13.71158  7.64016   1.000 28.23000  ? 704 MET B HG2  1 
ATOM   10070 H HG3  . MET B 1 301 ? -67.49903  12.23253  7.16530   1.000 28.23000  ? 704 MET B HG3  1 
ATOM   10071 H HE1  . MET B 1 301 ? -64.61295  14.57666  9.43706   1.000 30.26000  ? 704 MET B HE1  1 
ATOM   10072 H HE2  . MET B 1 301 ? -64.71395  14.70451  7.85704   1.000 30.26000  ? 704 MET B HE2  1 
ATOM   10073 H HE3  . MET B 1 301 ? -65.91193  15.20563  8.77400   1.000 30.26000  ? 704 MET B HE3  1 
ATOM   10074 N N    . MET B 1 302 ? -68.59493  15.88441  5.57695   1.000 30.44880  ? 705 MET B N    1 
ATOM   10075 C CA   . MET B 1 302 ? -69.62590  16.74150  6.16787   1.000 31.17642  ? 705 MET B CA   1 
ATOM   10076 C C    . MET B 1 302 ? -70.82690  16.87345  5.25687   1.000 32.31303  ? 705 MET B C    1 
ATOM   10077 O O    . MET B 1 302 ? -71.95990  16.81153  5.74288   1.000 32.51972  ? 705 MET B O    1 
ATOM   10078 C CB   . MET B 1 302 ? -69.03385  18.08351  6.49374   1.000 32.05856  ? 705 MET B CB   1 
ATOM   10079 C CG   . MET B 1 302 ? -68.20585  17.96461  7.77075   1.000 30.78094  ? 705 MET B CG   1 
ATOM   10080 S SD   . MET B 1 302 ? -67.69079  19.56565  8.33859   1.000 32.77100  ? 705 MET B SD   1 
ATOM   10081 C CE   . MET B 1 302 ? -66.23279  19.96052  7.51154   1.000 31.98975  ? 705 MET B CE   1 
ATOM   10082 H H    . MET B 1 302 ? -67.86591  16.29136  5.37091   1.000 31.23000  ? 705 MET B H    1 
ATOM   10083 H HA   . MET B 1 302 ? -69.91790  16.33959  7.00091   1.000 32.35000  ? 705 MET B HA   1 
ATOM   10084 H HB2  . MET B 1 302 ? -68.45385  18.37042  5.77171   1.000 35.32000  ? 705 MET B HB2  1 
ATOM   10085 H HB3  . MET B 1 302 ? -69.74383  18.72755  6.64168   1.000 35.32000  ? 705 MET B HB3  1 
ATOM   10086 H HG2  . MET B 1 302 ? -68.74086  17.55269  8.46679   1.000 28.33000  ? 705 MET B HG2  1 
ATOM   10087 H HG3  . MET B 1 302 ? -67.41387  17.43357  7.59379   1.000 28.33000  ? 705 MET B HG3  1 
ATOM   10088 H HE1  . MET B 1 302 ? -65.92276  20.82754  7.81545   1.000 32.57000  ? 705 MET B HE1  1 
ATOM   10089 H HE2  . MET B 1 302 ? -65.56681  19.28352  7.70760   1.000 32.57000  ? 705 MET B HE2  1 
ATOM   10090 H HE3  . MET B 1 302 ? -66.40779  19.98643  6.55754   1.000 32.57000  ? 705 MET B HE3  1 
ATOM   10091 N N    . CYS B 1 303 ? -70.59890  16.95531  3.94186   1.000 30.12826  ? 706 CYS B N    1 
ATOM   10092 C CA   . CYS B 1 303 ? -71.74290  17.02926  3.03786   1.000 29.79679  ? 706 CYS B CA   1 
ATOM   10093 C C    . CYS B 1 303 ? -72.50095  15.72128  3.01599   1.000 29.53118  ? 706 CYS B C    1 
ATOM   10094 O O    . CYS B 1 303 ? -73.72295  15.70630  2.81600   1.000 28.98779  ? 706 CYS B O    1 
ATOM   10095 C CB   . CYS B 1 303 ? -71.27490  17.44711  1.62381   1.000 30.18455  ? 706 CYS B CB   1 
ATOM   10096 S SG   . CYS B 1 303 ? -70.64785  19.14508  1.60264   1.000 31.91939  ? 706 CYS B SG   1 
ATOM   10097 H H    . CYS B 1 303 ? -69.82590  16.96925  3.56485   1.000 35.05000  ? 706 CYS B H    1 
ATOM   10098 H HA   . CYS B 1 303 ? -72.34888  17.71431  3.36079   1.000 30.10000  ? 706 CYS B HA   1 
ATOM   10099 H HB2  . CYS B 1 303 ? -70.56092  16.85605  1.33587   1.000 31.03000  ? 706 CYS B HB2  1 
ATOM   10100 H HB3  . CYS B 1 303 ? -72.02390  17.39207  1.00982   1.000 31.03000  ? 706 CYS B HB3  1 
ATOM   10101 H HG   . CYS B 1 303 ? -70.54884  19.47097  0.45461   1.000 37.13000  ? 706 CYS B HG   1 
ATOM   10102 N N    . SER B 1 304 ? -71.81398  14.61827  3.17209   1.000 24.54656  ? 707 SER B N    1 
ATOM   10103 C CA   . SER B 1 304 ? -72.52102  13.34829  3.10222   1.000 24.38530  ? 707 SER B CA   1 
ATOM   10104 C C    . SER B 1 304 ? -73.43602  13.18744  4.29824   1.000 24.92571  ? 707 SER B C    1 
ATOM   10105 O O    . SER B 1 304 ? -74.51804  12.58446  4.19331   1.000 24.78448  ? 707 SER B O    1 
ATOM   10106 C CB   . SER B 1 304 ? -71.53506  12.17425  3.06133   1.000 23.88460  ? 707 SER B CB   1 
ATOM   10107 O OG   . SER B 1 304 ? -70.79606  12.18711  1.87733   1.000 23.84011  ? 707 SER B OG   1 
ATOM   10108 H H    . SER B 1 304 ? -70.96798  14.56626  3.31409   1.000 24.61000  ? 707 SER B H    1 
ATOM   10109 H HA   . SER B 1 304 ? -73.06103  13.32423  2.29723   1.000 26.94000  ? 707 SER B HA   1 
ATOM   10110 H HB2  . SER B 1 304 ? -70.92705  12.24631  3.81332   1.000 26.01000  ? 707 SER B HB2  1 
ATOM   10111 H HB3  . SER B 1 304 ? -72.03208  11.34327  3.11441   1.000 26.01000  ? 707 SER B HB3  1 
ATOM   10112 H HG   . SER B 1 304 ? -70.36104  12.90310  1.81825   1.000 28.17000  ? 707 SER B HG   1 
ATOM   10113 N N    . MET B 1 305 ? -72.93300  13.62553  5.47220   1.000 31.53839  ? 708 MET B N    1 
ATOM   10114 C CA   . MET B 1 305 ? -73.69499  13.63868  6.69220   1.000 32.56898  ? 708 MET B CA   1 
ATOM   10115 C C    . MET B 1 305 ? -74.87696  14.55070  6.53712   1.000 32.76965  ? 708 MET B C    1 
ATOM   10116 O O    . MET B 1 305 ? -76.02497  14.15477  6.86616   1.000 33.58964  ? 708 MET B O    1 
ATOM   10117 C CB   . MET B 1 305 ? -72.73097  14.00876  7.86116   1.000 31.43622  ? 708 MET B CB   1 
ATOM   10118 C CG   . MET B 1 305 ? -73.38297  14.00091  9.16616   1.000 34.99927  ? 708 MET B CG   1 
ATOM   10119 S SD   . MET B 1 305 ? -72.19195  14.17401  10.62514  1.000 36.12893  ? 708 MET B SD   1 
ATOM   10120 C CE   . MET B 1 305 ? -70.67096  14.02388  9.73914   1.000 31.47525  ? 708 MET B CE   1 
ATOM   10121 H H    . MET B 1 305 ? -72.13199  13.92252  5.56716   1.000 27.01000  ? 708 MET B H    1 
ATOM   10122 H HA   . MET B 1 305 ? -74.02302  12.74170  6.86029   1.000 30.88000  ? 708 MET B HA   1 
ATOM   10123 H HB2  . MET B 1 305 ? -72.04099  13.33274  7.84722   1.000 23.81000  ? 708 MET B HB2  1 
ATOM   10124 H HB3  . MET B 1 305 ? -72.35495  14.88873  7.70507   1.000 23.81000  ? 708 MET B HB3  1 
ATOM   10125 H HG2  . MET B 1 305 ? -74.00894  14.74093  9.20609   1.000 44.46000  ? 708 MET B HG2  1 
ATOM   10126 H HG3  . MET B 1 305 ? -73.85899  13.16294  9.27225   1.000 44.46000  ? 708 MET B HG3  1 
ATOM   10127 H HE1  . MET B 1 305 ? -69.94396  14.12192  10.37313  1.000 27.05000  ? 708 MET B HE1  1 
ATOM   10128 H HE2  . MET B 1 305 ? -70.61699  13.14684  9.33023   1.000 27.05000  ? 708 MET B HE2  1 
ATOM   10129 H HE3  . MET B 1 305 ? -70.60494  14.72281  9.06908   1.000 27.05000  ? 708 MET B HE3  1 
ATOM   10130 N N    . TYR B 1 306 ? -74.66893  15.72864  5.97400   1.000 29.46462  ? 709 TYR B N    1 
ATOM   10131 C CA   . TYR B 1 306 ? -75.81290  16.62666  5.85092   1.000 29.84733  ? 709 TYR B CA   1 
ATOM   10132 C C    . TYR B 1 306 ? -76.87192  16.07660  4.87398   1.000 31.76161  ? 709 TYR B C    1 
ATOM   10133 O O    . TYR B 1 306 ? -78.06892  16.04267  5.18499   1.000 30.99352  ? 709 TYR B O    1 
ATOM   10134 C CB   . TYR B 1 306 ? -75.34986  17.99760  5.38178   1.000 32.26044  ? 709 TYR B CB   1 
ATOM   10135 C CG   . TYR B 1 306 ? -76.47583  18.98563  5.33469   1.000 33.93086  ? 709 TYR B CG   1 
ATOM   10136 C CD1  . TYR B 1 306 ? -76.95380  19.60276  6.50563   1.000 33.63234  ? 709 TYR B CD1  1 
ATOM   10137 C CD2  . TYR B 1 306 ? -77.13283  19.24153  4.11167   1.000 33.88304  ? 709 TYR B CD2  1 
ATOM   10138 C CE1  . TYR B 1 306 ? -77.99577  20.52379  6.45355   1.000 34.83511  ? 709 TYR B CE1  1 
ATOM   10139 C CE2  . TYR B 1 306 ? -78.23080  20.12056  4.05959   1.000 35.92981  ? 709 TYR B CE2  1 
ATOM   10140 C CZ   . TYR B 1 306 ? -78.65977  20.75370  5.25753   1.000 36.94568  ? 709 TYR B CZ   1 
ATOM   10141 O OH   . TYR B 1 306 ? -79.69375  21.62373  5.23345   1.000 36.14587  ? 709 TYR B OH   1 
ATOM   10142 H H    . TYR B 1 306 ? -73.92092  16.02458  5.66897   1.000 30.47000  ? 709 TYR B H    1 
ATOM   10143 H HA   . TYR B 1 306 ? -76.22989  16.73176  6.72091   1.000 27.00000  ? 709 TYR B HA   1 
ATOM   10144 H HB2  . TYR B 1 306 ? -74.67785  18.33364  5.99575   1.000 40.77000  ? 709 TYR B HB2  1 
ATOM   10145 H HB3  . TYR B 1 306 ? -74.97787  17.91950  4.48879   1.000 40.77000  ? 709 TYR B HB3  1 
ATOM   10146 H HD1  . TYR B 1 306 ? -76.51980  19.44783  7.31365   1.000 39.08000  ? 709 TYR B HD1  1 
ATOM   10147 H HD2  . TYR B 1 306 ? -76.84885  18.81145  3.33871   1.000 41.75000  ? 709 TYR B HD2  1 
ATOM   10148 H HE1  . TYR B 1 306 ? -78.29876  20.92388  7.23651   1.000 40.22000  ? 709 TYR B HE1  1 
ATOM   10149 H HE2  . TYR B 1 306 ? -78.65480  20.30150  3.25158   1.000 48.30000  ? 709 TYR B HE2  1 
ATOM   10150 H HH   . TYR B 1 306 ? -79.94975  21.73566  4.44244   1.000 38.15000  ? 709 TYR B HH   1 
ATOM   10151 N N    . GLY B 1 307 ? -76.44295  15.59647  3.70402   1.000 24.59552  ? 710 GLY B N    1 
ATOM   10152 C CA   . GLY B 1 307 ? -77.40097  15.09541  2.71008   1.000 25.22839  ? 710 GLY B CA   1 
ATOM   10153 C C    . GLY B 1 307 ? -78.21600  13.90748  3.20320   1.000 24.88226  ? 710 GLY B C    1 
ATOM   10154 O O    . GLY B 1 307 ? -79.42600  13.90250  3.04821   1.000 25.02341  ? 710 GLY B O    1 
ATOM   10155 H H    . GLY B 1 307 ? -75.61895  15.54942  3.46302   1.000 26.88000  ? 710 GLY B H    1 
ATOM   10156 H HA2  . GLY B 1 307 ? -78.01495  15.80740  2.47101   1.000 31.01000  ? 710 GLY B HA2  1 
ATOM   10157 H HA3  . GLY B 1 307 ? -76.92098  14.82531  1.91110   1.000 31.01000  ? 710 GLY B HA3  1 
ATOM   10158 N N    . ILE B 1 308 ? -77.56103  12.93853  3.88729   1.000 29.37474  ? 711 ILE B N    1 
ATOM   10159 C CA   . ILE B 1 308 ? -78.34306  11.81060  4.38040   1.000 28.99387  ? 711 ILE B CA   1 
ATOM   10160 C C    . ILE B 1 308 ? -79.33504  12.26174  5.47537   1.000 30.32929  ? 711 ILE B C    1 
ATOM   10161 O O    . ILE B 1 308 ? -80.52405  11.92177  5.40541   1.000 29.54057  ? 711 ILE B O    1 
ATOM   10162 C CB   . ILE B 1 308 ? -77.46010  10.65762  4.89451   1.000 27.32846  ? 711 ILE B CB   1 
ATOM   10163 C CG1  . ILE B 1 308 ? -76.74412  9.97348   3.72458   1.000 27.84873  ? 711 ILE B CG1  1 
ATOM   10164 C CG2  . ILE B 1 308 ? -78.34412  9.65772   5.60562   1.000 28.83022  ? 711 ILE B CG2  1 
ATOM   10165 C CD1  . ILE B 1 308 ? -77.70815  9.40141   2.63564   1.000 27.25324  ? 711 ILE B CD1  1 
ATOM   10166 H H    . ILE B 1 308 ? -76.72003  12.91952  4.06329   1.000 33.78000  ? 711 ILE B H    1 
ATOM   10167 H HA   . ILE B 1 308 ? -78.88008  11.47454  3.64844   1.000 31.98000  ? 711 ILE B HA   1 
ATOM   10168 H HB   . ILE B 1 308 ? -76.80408  11.00866  5.51447   1.000 25.01000  ? 711 ILE B HB   1 
ATOM   10169 H HG12 . ILE B 1 308 ? -76.16111  10.61842  3.29551   1.000 32.61000  ? 711 ILE B HG12 1 
ATOM   10170 H HG13 . ILE B 1 308 ? -76.21915  9.23450   4.07064   1.000 32.61000  ? 711 ILE B HG13 1 
ATOM   10171 H HG21 . ILE B 1 308 ? -77.86815  8.81771   5.67669   1.000 34.41000  ? 711 ILE B HG21 1 
ATOM   10172 H HG22 . ILE B 1 308 ? -78.55111  9.98781   6.49458   1.000 34.41000  ? 711 ILE B HG22 1 
ATOM   10173 H HG23 . ILE B 1 308 ? -79.16013  9.53370   5.09663   1.000 34.41000  ? 711 ILE B HG23 1 
ATOM   10174 H HD11 . ILE B 1 308 ? -77.20217  8.81833   2.04869   1.000 28.41000  ? 711 ILE B HD11 1 
ATOM   10175 H HD12 . ILE B 1 308 ? -78.41716  8.89847   3.06269   1.000 28.41000  ? 711 ILE B HD12 1 
ATOM   10176 H HD13 . ILE B 1 308 ? -78.08313  10.13537  2.12457   1.000 28.41000  ? 711 ILE B HD13 1 
ATOM   10177 N N    . CYS B 1 309 ? -78.90301  13.12282  6.43928   1.000 27.97819  ? 712 CYS B N    1 
ATOM   10178 C CA   . CYS B 1 309 ? -79.81599  13.54595  7.47824   1.000 30.82325  ? 712 CYS B CA   1 
ATOM   10179 C C    . CYS B 1 309 ? -80.96597  14.35793  6.90817   1.000 30.41784  ? 712 CYS B C    1 
ATOM   10180 O O    . CYS B 1 309 ? -82.10497  14.23801  7.37719   1.000 30.84403  ? 712 CYS B O    1 
ATOM   10181 C CB   . CYS B 1 309 ? -79.06796  14.35503  8.56516   1.000 29.15613  ? 712 CYS B CB   1 
ATOM   10182 S SG   . CYS B 1 309 ? -77.99998  13.35509  9.54625   1.000 29.85764  ? 712 CYS B SG   1 
ATOM   10183 H H    . CYS B 1 309 ? -78.11000  13.45180  6.49424   1.000 26.81000  ? 712 CYS B H    1 
ATOM   10184 H HA   . CYS B 1 309 ? -80.19201  12.75900  7.90232   1.000 41.25000  ? 712 CYS B HA   1 
ATOM   10185 H HB2  . CYS B 1 309 ? -78.52894  15.03797  8.13609   1.000 27.17000  ? 712 CYS B HB2  1 
ATOM   10186 H HB3  . CYS B 1 309 ? -79.71794  14.76811  9.15512   1.000 27.17000  ? 712 CYS B HB3  1 
ATOM   10187 H HG   . CYS B 1 309 ? -77.18100  12.84300  8.83330   1.000 35.71000  ? 712 CYS B HG   1 
ATOM   10188 N N    . LYS B 1 310 ? -80.70695  15.09182  5.84910   1.000 39.62803  ? 713 LYS B N    1 
ATOM   10189 C CA   . LYS B 1 310 ? -81.76593  15.83179  5.18903   1.000 39.87558  ? 713 LYS B CA   1 
ATOM   10190 C C    . LYS B 1 310 ? -82.81996  14.90576  4.60813   1.000 40.50279  ? 713 LYS B C    1 
ATOM   10191 O O    . LYS B 1 310 ? -84.02495  15.14381  4.73711   1.000 41.27268  ? 713 LYS B O    1 
ATOM   10192 C CB   . LYS B 1 310 ? -81.17791  16.69566  4.08894   1.000 42.58474  ? 713 LYS B CB   1 
ATOM   10193 C CG   . LYS B 1 310 ? -80.98386  18.15270  4.51180   1.000 44.91563  ? 713 LYS B CG   1 
ATOM   10194 C CD   . LYS B 1 310 ? -82.33484  18.79878  4.88974   1.000 44.73438  ? 713 LYS B CD   1 
ATOM   10195 C CE   . LYS B 1 310 ? -82.32779  20.30076  4.74760   1.000 45.82864  ? 713 LYS B CE   1 
ATOM   10196 N NZ   . LYS B 1 310 ? -83.59378  20.62874  4.06257   1.000 47.97147  ? 713 LYS B NZ   1 
ATOM   10197 H H    . LYS B 1 310 ? -79.92995  15.18076  5.49208   1.000 37.51000  ? 713 LYS B H    1 
ATOM   10198 H HA   . LYS B 1 310 ? -82.19791  16.40086  5.84198   1.000 34.41000  ? 713 LYS B HA   1 
ATOM   10199 H HB2  . LYS B 1 310 ? -80.31192  16.34061  3.83297   1.000 51.27000  ? 713 LYS B HB2  1 
ATOM   10200 H HB3  . LYS B 1 310 ? -81.77791  16.68461  3.32695   1.000 51.27000  ? 713 LYS B HB3  1 
ATOM   10201 H HG2  . LYS B 1 310 ? -80.39885  18.19075  5.28479   1.000 60.35000  ? 713 LYS B HG2  1 
ATOM   10202 H HG3  . LYS B 1 310 ? -80.60085  18.64961  3.77175   1.000 60.35000  ? 713 LYS B HG3  1 
ATOM   10203 H HD2  . LYS B 1 310 ? -83.02785  18.44374  4.30978   1.000 52.12000  ? 713 LYS B HD2  1 
ATOM   10204 H HD3  . LYS B 1 310 ? -82.53784  18.59087  5.81476   1.000 52.12000  ? 713 LYS B HD3  1 
ATOM   10205 H HE2  . LYS B 1 310 ? -82.30777  20.72785  5.61855   1.000 52.20000  ? 713 LYS B HE2  1 
ATOM   10206 H HE3  . LYS B 1 310 ? -81.58679  20.58468  4.19256   1.000 52.20000  ? 713 LYS B HE3  1 
ATOM   10207 H HZ1  . LYS B 1 310 ? -83.66576  21.51073  3.96449   1.000 62.73000  ? 713 LYS B HZ1  1 
ATOM   10208 H HZ2  . LYS B 1 310 ? -83.61380  20.24566  3.25961   1.000 62.73000  ? 713 LYS B HZ2  1 
ATOM   10209 H HZ3  . LYS B 1 310 ? -84.28379  20.33480  4.54060   1.000 62.73000  ? 713 LYS B HZ3  1 
ATOM   10210 N N    . VAL B 1 311 ? -82.37900  13.87368  3.91023   1.000 32.24446  ? 714 VAL B N    1 
ATOM   10211 C CA   . VAL B 1 311 ? -83.29903  13.05064  3.14331   1.000 31.02995  ? 714 VAL B CA   1 
ATOM   10212 C C    . VAL B 1 311 ? -83.98006  12.10075  4.06341   1.000 31.49032  ? 714 VAL B C    1 
ATOM   10213 O O    . VAL B 1 311 ? -85.04507  11.60975  3.71346   1.000 30.73324  ? 714 VAL B O    1 
ATOM   10214 C CB   . VAL B 1 311 ? -82.53706  12.32650  2.01138   1.000 30.55805  ? 714 VAL B CB   1 
ATOM   10215 C CG1  . VAL B 1 311 ? -81.98010  11.00453  2.44050   1.000 28.53585  ? 714 VAL B CG1  1 
ATOM   10216 C CG2  . VAL B 1 311 ? -83.36407  12.13141  0.79940   1.000 30.36918  ? 714 VAL B CG2  1 
ATOM   10217 H H    . VAL B 1 311 ? -81.55601  13.62965  3.86224   1.000 43.56000  ? 714 VAL B H    1 
ATOM   10218 H HA   . VAL B 1 311 ? -83.97401  13.61862  2.74026   1.000 36.76000  ? 714 VAL B HA   1 
ATOM   10219 H HB   . VAL B 1 311 ? -81.78404  12.88145  1.75432   1.000 38.11000  ? 714 VAL B HB   1 
ATOM   10220 H HG11 . VAL B 1 311 ? -81.33311  10.70944  1.78253   1.000 29.38000  ? 714 VAL B HG11 1 
ATOM   10221 H HG12 . VAL B 1 311 ? -81.54809  11.10860  3.30249   1.000 29.38000  ? 714 VAL B HG12 1 
ATOM   10222 H HG13 . VAL B 1 311 ? -82.70112  10.35855  2.50757   1.000 29.38000  ? 714 VAL B HG13 1 
ATOM   10223 H HG21 . VAL B 1 311 ? -82.79009  11.85732  0.06743   1.000 35.93000  ? 714 VAL B HG21 1 
ATOM   10224 H HG22 . VAL B 1 311 ? -84.02609  11.44445  0.97747   1.000 35.93000  ? 714 VAL B HG22 1 
ATOM   10225 H HG23 . VAL B 1 311 ? -83.80605  12.96540  0.57832   1.000 35.93000  ? 714 VAL B HG23 1 
ATOM   10226 N N    . LYS B 1 312 ? -83.38906  11.84084  5.24043   1.000 29.41762  ? 715 LYS B N    1 
ATOM   10227 C CA   . LYS B 1 312 ? -84.03008  11.06697  6.30751   1.000 28.85491  ? 715 LYS B CA   1 
ATOM   10228 C C    . LYS B 1 312 ? -84.84004  11.93409  7.25443   1.000 30.00976  ? 715 LYS B C    1 
ATOM   10229 O O    . LYS B 1 312 ? -85.19405  11.46220  8.31048   1.000 30.02355  ? 715 LYS B O    1 
ATOM   10230 C CB   . LYS B 1 312 ? -82.97909  10.31302  7.15058   1.000 28.41810  ? 715 LYS B CB   1 
ATOM   10231 C CG   . LYS B 1 312 ? -82.23813  9.23791   6.32668   1.000 27.91553  ? 715 LYS B CG   1 
ATOM   10232 C CD   . LYS B 1 312 ? -83.16917  7.98892   6.13981   1.000 27.28738  ? 715 LYS B CD   1 
ATOM   10233 C CE   . LYS B 1 312 ? -82.54921  6.89982   5.27391   1.000 26.15110  ? 715 LYS B CE   1 
ATOM   10234 N NZ   . LYS B 1 312 ? -83.53325  5.80683   5.01302   1.000 27.22070  ? 715 LYS B NZ   1 
ATOM   10235 H H    . LYS B 1 312 ? -82.59805  12.10684  5.44640   1.000 37.42000  ? 715 LYS B H    1 
ATOM   10236 H HA   . LYS B 1 312 ? -84.62810  10.41495  5.91058   1.000 33.84000  ? 715 LYS B HA   1 
ATOM   10237 H HB2  . LYS B 1 312 ? -82.32307  10.94603  7.48051   1.000 33.99000  ? 715 LYS B HB2  1 
ATOM   10238 H HB3  . LYS B 1 312 ? -83.42110  9.87010   7.89262   1.000 33.99000  ? 715 LYS B HB3  1 
ATOM   10239 H HG2  . LYS B 1 312 ? -82.01413  9.59282   5.45164   1.000 35.11000  ? 715 LYS B HG2  1 
ATOM   10240 H HG3  . LYS B 1 312 ? -81.43714  8.95993   6.79870   1.000 35.11000  ? 715 LYS B HG3  1 
ATOM   10241 H HD2  . LYS B 1 312 ? -83.36018  7.60502   7.00984   1.000 31.65000  ? 715 LYS B HD2  1 
ATOM   10242 H HD3  . LYS B 1 312 ? -83.99417  8.27091   5.71578   1.000 31.65000  ? 715 LYS B HD3  1 
ATOM   10243 H HE2  . LYS B 1 312 ? -82.27921  7.27773   4.42187   1.000 27.49000  ? 715 LYS B HE2  1 
ATOM   10244 H HE3  . LYS B 1 312 ? -81.78322  6.52084   5.73194   1.000 27.49000  ? 715 LYS B HE3  1 
ATOM   10245 H HZ1  . LYS B 1 312 ? -83.16027  5.17676   4.50708   1.000 34.28000  ? 715 LYS B HZ1  1 
ATOM   10246 H HZ2  . LYS B 1 312 ? -83.79426  5.44291   5.78206   1.000 34.28000  ? 715 LYS B HZ2  1 
ATOM   10247 H HZ3  . LYS B 1 312 ? -84.24524  6.13381   4.59099   1.000 34.28000  ? 715 LYS B HZ3  1 
ATOM   10248 N N    . ASN B 1 313 ? -85.05200  13.20606  6.95031   1.000 37.68819  ? 716 ASN B N    1 
ATOM   10249 C CA   . ASN B 1 313 ? -85.93897  14.06417  7.71723   1.000 39.79183  ? 716 ASN B CA   1 
ATOM   10250 C C    . ASN B 1 313 ? -85.48396  14.29429  9.14220   1.000 39.24972  ? 716 ASN B C    1 
ATOM   10251 O O    . ASN B 1 313 ? -86.30994  14.62140  9.97217   1.000 39.21305  ? 716 ASN B O    1 
ATOM   10252 C CB   . ASN B 1 313 ? -87.36699  13.48321  7.70429   1.000 38.65988  ? 716 ASN B CB   1 
ATOM   10253 C CG   . ASN B 1 313 ? -87.94600  13.47209  6.28830   1.000 41.59080  ? 716 ASN B CG   1 
ATOM   10254 O OD1  . ASN B 1 313 ? -87.59698  14.31600  5.45621   1.000 40.29255  ? 716 ASN B OD1  1 
ATOM   10255 N ND2  . ASN B 1 313 ? -88.77703  12.46709  5.99940   1.000 42.61009  ? 716 ASN B ND2  1 
ATOM   10256 H H    . ASN B 1 313 ? -84.68299  13.60599  6.28526   1.000 38.60000  ? 716 ASN B H    1 
ATOM   10257 H HA   . ASN B 1 313 ? -85.97495  14.93113  7.28314   1.000 48.13000  ? 716 ASN B HA   1 
ATOM   10258 H HB2  . ASN B 1 313 ? -87.35202  12.57224  8.03638   1.000 40.10000  ? 716 ASN B HB2  1 
ATOM   10259 H HB3  . ASN B 1 313 ? -87.94097  14.03228  8.26024   1.000 40.10000  ? 716 ASN B HB3  1 
ATOM   10260 H HD21 . ASN B 1 313 ? -89.12704  12.41002  5.21541   1.000 68.13000  ? 716 ASN B HD21 1 
ATOM   10261 H HD22 . ASN B 1 313 ? -88.98405  11.89316  6.60546   1.000 68.13000  ? 716 ASN B HD22 1 
ATOM   10262 N N    . ILE B 1 314 ? -84.15096  14.16828  9.42921   1.000 41.11994  ? 717 ILE B N    1 
ATOM   10263 C CA   . ILE B 1 314 ? -83.52494  14.47738  10.71717  1.000 41.37209  ? 717 ILE B CA   1 
ATOM   10264 C C    . ILE B 1 314 ? -83.04390  15.91336  10.63803  1.000 42.04535  ? 717 ILE B C    1 
ATOM   10265 O O    . ILE B 1 314 ? -82.48689  16.33124  9.62399   1.000 42.50705  ? 717 ILE B O    1 
ATOM   10266 C CB   . ILE B 1 314 ? -82.34997  13.50237  11.00426  1.000 39.07033  ? 717 ILE B CB   1 
ATOM   10267 C CG1  . ILE B 1 314 ? -82.88302  12.10740  11.06840  1.000 39.22480  ? 717 ILE B CG1  1 
ATOM   10268 C CG2  . ILE B 1 314 ? -81.51995  13.85147  12.20322  1.000 39.77465  ? 717 ILE B CG2  1 
ATOM   10269 C CD1  . ILE B 1 314 ? -83.88201  12.01253  12.12442  1.000 39.42333  ? 717 ILE B CD1  1 
ATOM   10270 H H    . ILE B 1 314 ? -83.57897  13.89220  8.84923   1.000 48.38000  ? 717 ILE B H    1 
ATOM   10271 H HA   . ILE B 1 314 ? -84.18194  14.42447  11.42818  1.000 49.99000  ? 717 ILE B HA   1 
ATOM   10272 H HB   . ILE B 1 314 ? -81.75897  13.54228  10.23625  1.000 38.90000  ? 717 ILE B HB   1 
ATOM   10273 H HG12 . ILE B 1 314 ? -83.30003  11.87633  10.22343  1.000 42.77000  ? 717 ILE B HG12 1 
ATOM   10274 H HG13 . ILE B 1 314 ? -82.16003  11.49139  11.27046  1.000 42.77000  ? 717 ILE B HG13 1 
ATOM   10275 H HG21 . ILE B 1 314 ? -81.03398  13.06348  12.49230  1.000 43.83000  ? 717 ILE B HG21 1 
ATOM   10276 H HG22 . ILE B 1 314 ? -80.89493  14.55242  11.95915  1.000 43.83000  ? 717 ILE B HG22 1 
ATOM   10277 H HG23 . ILE B 1 314 ? -82.10094  14.16255  12.91420  1.000 43.83000  ? 717 ILE B HG23 1 
ATOM   10278 H HD11 . ILE B 1 314 ? -83.93604  11.08956  12.41651  1.000 42.74000  ? 717 ILE B HD11 1 
ATOM   10279 H HD12 . ILE B 1 314 ? -83.63599  12.57560  12.87236  1.000 42.74000  ? 717 ILE B HD12 1 
ATOM   10280 H HD13 . ILE B 1 314 ? -84.74101  12.29253  11.77139  1.000 42.74000  ? 717 ILE B HD13 1 
ATOM   10281 N N    . ASP B 1 315 ? -83.22887  16.65547  11.72796  1.000 45.68942  ? 718 ASP B N    1 
ATOM   10282 C CA   . ASP B 1 315 ? -82.75782  18.02746  11.78882  1.000 47.50196  ? 718 ASP B CA   1 
ATOM   10283 C C    . ASP B 1 315 ? -81.28682  18.00246  12.18282  1.000 46.30498  ? 718 ASP B C    1 
ATOM   10284 O O    . ASP B 1 315 ? -80.95383  17.60556  13.30885  1.000 46.31284  ? 718 ASP B O    1 
ATOM   10285 C CB   . ASP B 1 315 ? -83.52679  18.86159  12.80374  1.000 47.77503  ? 718 ASP B CB   1 
ATOM   10286 C CG   . ASP B 1 315 ? -82.90375  20.25258  12.96860  1.000 50.01823  ? 718 ASP B CG   1 
ATOM   10287 O OD1  . ASP B 1 315 ? -82.31274  20.75147  11.98355  1.000 49.94475  ? 718 ASP B OD1  1 
ATOM   10288 O OD2  . ASP B 1 315 ? -82.90872  20.81569  14.09055  1.000 50.94515  ? 718 ASP B OD2  1 
ATOM   10289 H H    . ASP B 1 315 ? -83.62387  16.38456  12.44199  1.000 44.23000  ? 718 ASP B H    1 
ATOM   10290 H HA   . ASP B 1 315 ? -82.84082  18.44338  10.91678  1.000 53.13000  ? 718 ASP B HA   1 
ATOM   10291 H HB2  . ASP B 1 315 ? -84.44179  18.97159  12.50074  1.000 52.89000  ? 718 ASP B HB2  1 
ATOM   10292 H HB3  . ASP B 1 315 ? -83.50880  18.41567  13.66479  1.000 52.89000  ? 718 ASP B HB3  1 
ATOM   10293 N N    . LEU B 1 316 ? -80.41282  18.30934  11.23078  1.000 36.13994  ? 719 LEU B N    1 
ATOM   10294 C CA   . LEU B 1 316 ? -78.99881  18.40532  11.51376  1.000 34.89308  ? 719 LEU B CA   1 
ATOM   10295 C C    . LEU B 1 316 ? -78.45978  19.50021  10.60665  1.000 34.72523  ? 719 LEU B C    1 
ATOM   10296 O O    . LEU B 1 316 ? -77.98180  19.22109  9.50468   1.000 34.83213  ? 719 LEU B O    1 
ATOM   10297 C CB   . LEU B 1 316 ? -78.26986  17.10227  11.26689  1.000 33.61787  ? 719 LEU B CB   1 
ATOM   10298 C CG   . LEU B 1 316 ? -76.78285  17.11126  11.67688  1.000 33.41728  ? 719 LEU B CG   1 
ATOM   10299 C CD1  . LEU B 1 316 ? -76.60184  17.22040  13.12387  1.000 33.68734  ? 719 LEU B CD1  1 
ATOM   10300 C CD2  . LEU B 1 316 ? -76.04790  15.84820  11.23300  1.000 32.87797  ? 719 LEU B CD2  1 
ATOM   10301 H H    . LEU B 1 316 ? -80.61982  18.46626  10.41077  1.000 46.75000  ? 719 LEU B H    1 
ATOM   10302 H HA   . LEU B 1 316 ? -78.86680  18.67040  12.43674  1.000 41.95000  ? 719 LEU B HA   1 
ATOM   10303 H HB2  . LEU B 1 316 ? -78.70988  16.40133  11.77396  1.000 38.30000  ? 719 LEU B HB2  1 
ATOM   10304 H HB3  . LEU B 1 316 ? -78.31287  16.89618  10.31991  1.000 38.30000  ? 719 LEU B HB3  1 
ATOM   10305 H HG   . LEU B 1 316 ? -76.34483  17.87121  11.26280  1.000 41.44000  ? 719 LEU B HG   1 
ATOM   10306 H HD11 . LEU B 1 316 ? -75.65984  17.12139  13.33187  1.000 43.57000  ? 719 LEU B HD11 1 
ATOM   10307 H HD12 . LEU B 1 316 ? -76.91481  18.08844  13.41878  1.000 43.57000  ? 719 LEU B HD12 1 
ATOM   10308 H HD13 . LEU B 1 316 ? -77.11186  16.51846  13.55894  1.000 43.57000  ? 719 LEU B HD13 1 
ATOM   10309 H HD21 . LEU B 1 316 ? -75.09989  15.95718  11.40698  1.000 42.45000  ? 719 LEU B HD21 1 
ATOM   10310 H HD22 . LEU B 1 316 ? -76.39092  15.09126  11.73207  1.000 42.45000  ? 719 LEU B HD22 1 
ATOM   10311 H HD23 . LEU B 1 316 ? -76.19591  15.71311  10.28401  1.000 42.45000  ? 719 LEU B HD23 1 
ATOM   10312 N N    . LYS B 1 317 ? -78.43874  20.73026  11.12253  1.000 40.81139  ? 720 LYS B N    1 
ATOM   10313 C CA   . LYS B 1 317 ? -78.03871  21.87817  10.31842  1.000 41.42540  ? 720 LYS B CA   1 
ATOM   10314 C C    . LYS B 1 317 ? -76.52171  21.95311  10.19840  1.000 38.88941  ? 720 LYS B C    1 
ATOM   10315 O O    . LYS B 1 317 ? -75.78072  21.48817  11.05644  1.000 38.20602  ? 720 LYS B O    1 
ATOM   10316 C CB   . LYS B 1 317 ? -78.55967  23.15525  10.94730  1.000 42.14207  ? 720 LYS B CB   1 
ATOM   10317 C CG   . LYS B 1 317 ? -80.04067  23.08432  11.18531  1.000 44.24970  ? 720 LYS B CG   1 
ATOM   10318 C CD   . LYS B 1 317 ? -80.60162  24.38240  11.78219  1.000 45.63826  ? 720 LYS B CD   1 
ATOM   10319 C CE   . LYS B 1 317 ? -82.10462  24.27847  12.10221  1.000 47.30084  ? 720 LYS B CE   1 
ATOM   10320 N NZ   . LYS B 1 317 ? -82.41363  23.66462  13.49527  1.000 46.58865  ? 720 LYS B NZ   1 
ATOM   10321 H H    . LYS B 1 317 ? -78.64973  20.92235  11.93351  1.000 46.56000  ? 720 LYS B H    1 
ATOM   10322 H HA   . LYS B 1 317 ? -78.41472  21.79710  9.42843   1.000 48.62000  ? 720 LYS B HA   1 
ATOM   10323 H HB2  . LYS B 1 317 ? -78.12066  23.29432  11.80128  1.000 49.10000  ? 720 LYS B HB2  1 
ATOM   10324 H HB3  . LYS B 1 317 ? -78.38164  23.90119  10.35322  1.000 49.10000  ? 720 LYS B HB3  1 
ATOM   10325 H HG2  . LYS B 1 317 ? -80.48968  22.92225  10.34033  1.000 59.31000  ? 720 LYS B HG2  1 
ATOM   10326 H HG3  . LYS B 1 317 ? -80.23269  22.36539  11.80738  1.000 59.31000  ? 720 LYS B HG3  1 
ATOM   10327 H HD2  . LYS B 1 317 ? -80.13161  24.58146  12.60517  1.000 64.87000  ? 720 LYS B HD2  1 
ATOM   10328 H HD3  . LYS B 1 317 ? -80.47860  25.10333  11.14412  1.000 64.87000  ? 720 LYS B HD3  1 
ATOM   10329 H HE2  . LYS B 1 317 ? -82.49160  25.16748  12.07712  1.000 73.37000  ? 720 LYS B HE2  1 
ATOM   10330 H HE3  . LYS B 1 317 ? -82.52764  23.71842  11.43226  1.000 73.37000  ? 720 LYS B HE3  1 
ATOM   10331 H HZ1  . LYS B 1 317 ? -82.07966  22.84061  13.54535  1.000 72.08000  ? 720 LYS B HZ1  1 
ATOM   10332 H HZ2  . LYS B 1 317 ? -82.04762  24.16367  14.13522  1.000 72.08000  ? 720 LYS B HZ2  1 
ATOM   10333 H HZ3  . LYS B 1 317 ? -83.29364  23.62966  13.62328  1.000 72.08000  ? 720 LYS B HZ3  1 
ATOM   10334 N N    . PHE B 1 318 ? -76.03969  22.58699  9.14134   1.000 37.44905  ? 721 PHE B N    1 
ATOM   10335 C CA   . PHE B 1 318 ? -74.59269  22.65093  8.98232   1.000 37.15156  ? 721 PHE B CA   1 
ATOM   10336 C C    . PHE B 1 318 ? -73.88567  23.29902  10.17626  1.000 36.69524  ? 721 PHE B C    1 
ATOM   10337 O O    . PHE B 1 318 ? -72.74467  22.96302  10.47728  1.000 37.56195  ? 721 PHE B O    1 
ATOM   10338 C CB   . PHE B 1 318 ? -74.24668  23.37779  7.70625   1.000 38.04228  ? 721 PHE B CB   1 
ATOM   10339 C CG   . PHE B 1 318 ? -74.01171  22.45667  6.52634   1.000 36.45394  ? 721 PHE B CG   1 
ATOM   10340 C CD1  . PHE B 1 318 ? -72.90474  21.64063  6.48641   1.000 35.23064  ? 721 PHE B CD1  1 
ATOM   10341 C CD2  . PHE B 1 318 ? -74.90072  22.41960  5.47535   1.000 38.17296  ? 721 PHE B CD2  1 
ATOM   10342 C CE1  . PHE B 1 318 ? -72.64777  20.81252  5.39349   1.000 35.33064  ? 721 PHE B CE1  1 
ATOM   10343 C CE2  . PHE B 1 318 ? -74.67875  21.57748  4.34643   1.000 38.24393  ? 721 PHE B CE2  1 
ATOM   10344 C CZ   . PHE B 1 318 ? -73.53678  20.78844  4.30950   1.000 36.12978  ? 721 PHE B CZ   1 
ATOM   10345 H H    . PHE B 1 318 ? -76.50268  22.97195  8.52730   1.000 39.55000  ? 721 PHE B H    1 
ATOM   10346 H HA   . PHE B 1 318 ? -74.25572  21.74491  8.90441   1.000 41.59000  ? 721 PHE B HA   1 
ATOM   10347 H HB2  . PHE B 1 318 ? -74.97666  23.97380  7.47620   1.000 45.54000  ? 721 PHE B HB2  1 
ATOM   10348 H HB3  . PHE B 1 318 ? -73.43566  23.88978  7.84820   1.000 45.54000  ? 721 PHE B HB3  1 
ATOM   10349 H HD1  . PHE B 1 318 ? -72.29473  21.66868  7.18841   1.000 35.65000  ? 721 PHE B HD1  1 
ATOM   10350 H HD2  . PHE B 1 318 ? -75.65070  22.96962  5.49330   1.000 46.76000  ? 721 PHE B HD2  1 
ATOM   10351 H HE1  . PHE B 1 318 ? -71.88979  20.27449  5.38554   1.000 39.39000  ? 721 PHE B HE1  1 
ATOM   10352 H HE2  . PHE B 1 318 ? -75.28176  21.56943  3.63843   1.000 50.49000  ? 721 PHE B HE2  1 
ATOM   10353 H HZ   . PHE B 1 318 ? -73.38380  20.21836  3.59155   1.000 42.18000  ? 721 PHE B HZ   1 
ATOM   10354 N N    . LYS B 1 319 ? -74.52063  24.27111  10.83016  1.000 42.39141  ? 722 LYS B N    1 
ATOM   10355 C CA   . LYS B 1 319 ? -73.86960  24.96320  11.95309  1.000 41.86573  ? 722 LYS B CA   1 
ATOM   10356 C C    . LYS B 1 319 ? -73.49063  23.99029  13.05219  1.000 40.80646  ? 722 LYS B C    1 
ATOM   10357 O O    . LYS B 1 319 ? -72.38362  24.04531  13.60117  1.000 41.45469  ? 722 LYS B O    1 
ATOM   10358 C CB   . LYS B 1 319 ? -74.76756  26.10428  12.50399  1.000 44.73569  ? 722 LYS B CB   1 
ATOM   10359 C CG   . LYS B 1 319 ? -76.27157  25.76135  12.70203  1.000 46.64375  ? 722 LYS B CG   1 
ATOM   10360 C CD   . LYS B 1 319 ? -77.20453  26.97439  12.82391  1.000 48.88425  ? 722 LYS B CD   1 
ATOM   10361 C CE   . LYS B 1 319 ? -77.44852  27.56826  11.40586  1.000 52.26518  ? 722 LYS B CE   1 
ATOM   10362 N NZ   . LYS B 1 319 ? -77.96948  28.98127  11.35872  1.000 50.50578  ? 722 LYS B NZ   1 
ATOM   10363 H H    . LYS B 1 319 ? -75.31062  24.55012  10.64114  1.000 40.49000  ? 722 LYS B H    1 
ATOM   10364 H HA   . LYS B 1 319 ? -73.05059  25.36914  11.62905  1.000 37.17000  ? 722 LYS B HA   1 
ATOM   10365 H HB2  . LYS B 1 319 ? -74.41855  26.37535  13.36696  1.000 51.49000  ? 722 LYS B HB2  1 
ATOM   10366 H HB3  . LYS B 1 319 ? -74.71854  26.85222  11.88891  1.000 51.49000  ? 722 LYS B HB3  1 
ATOM   10367 H HG2  . LYS B 1 319 ? -76.58359  25.23728  11.94908  1.000 61.81000  ? 722 LYS B HG2  1 
ATOM   10368 H HG3  . LYS B 1 319 ? -76.36258  25.24243  13.51608  1.000 61.81000  ? 722 LYS B HG3  1 
ATOM   10369 H HD2  . LYS B 1 319 ? -78.05554  26.69745  13.19695  1.000 71.63000  ? 722 LYS B HD2  1 
ATOM   10370 H HD3  . LYS B 1 319 ? -76.78951  27.65343  13.37885  1.000 71.63000  ? 722 LYS B HD3  1 
ATOM   10371 H HE2  . LYS B 1 319 ? -76.61053  27.55318  10.91785  1.000 90.37000  ? 722 LYS B HE2  1 
ATOM   10372 H HE3  . LYS B 1 319 ? -78.09554  27.00823  10.94892  1.000 90.37000  ? 722 LYS B HE3  1 
ATOM   10373 H HZ1  . LYS B 1 319 ? -78.07847  29.23719  10.51370  1.000 73.39000  ? 722 LYS B HZ1  1 
ATOM   10374 H HZ2  . LYS B 1 319 ? -78.75147  29.03134  11.77972  1.000 73.39000  ? 722 LYS B HZ2  1 
ATOM   10375 H HZ3  . LYS B 1 319 ? -77.39246  29.53129  11.75467  1.000 73.39000  ? 722 LYS B HZ3  1 
ATOM   10376 N N    . ILE B 1 320 ? -74.38765  23.06335  13.33528  1.000 35.63251  ? 723 ILE B N    1 
ATOM   10377 C CA   . ILE B 1 320 ? -74.12668  21.98343  14.28239  1.000 34.88508  ? 723 ILE B CA   1 
ATOM   10378 C C    . ILE B 1 320 ? -73.02572  21.07835  13.78347  1.000 35.01134  ? 723 ILE B C    1 
ATOM   10379 O O    . ILE B 1 320 ? -72.10272  20.76439  14.52649  1.000 33.45959  ? 723 ILE B O    1 
ATOM   10380 C CB   . ILE B 1 320 ? -75.44071  21.18749  14.46647  1.000 36.54631  ? 723 ILE B CB   1 
ATOM   10381 C CG1  . ILE B 1 320 ? -76.55367  22.16157  14.87338  1.000 37.58398  ? 723 ILE B CG1  1 
ATOM   10382 C CG2  . ILE B 1 320 ? -75.23374  20.06458  15.40658  1.000 35.60542  ? 723 ILE B CG2  1 
ATOM   10383 C CD1  . ILE B 1 320 ? -76.18564  23.04968  16.15029  1.000 37.75438  ? 723 ILE B CD1  1 
ATOM   10384 H H    . ILE B 1 320 ? -75.16666  23.03034  12.97429  1.000 38.53000  ? 723 ILE B H    1 
ATOM   10385 H HA   . ILE B 1 320 ? -73.85467  22.35351  15.13735  1.000 36.78000  ? 723 ILE B HA   1 
ATOM   10386 H HB   . ILE B 1 320 ? -75.68072  20.80942  13.60551  1.000 46.76000  ? 723 ILE B HB   1 
ATOM   10387 H HG12 . ILE B 1 320 ? -76.75266  22.75950  14.13632  1.000 49.23000  ? 723 ILE B HG12 1 
ATOM   10388 H HG13 . ILE B 1 320 ? -77.34569  21.64762  15.09544  1.000 49.23000  ? 723 ILE B HG13 1 
ATOM   10389 H HG21 . ILE B 1 320 ? -76.09875  19.73664  15.69862  1.000 43.21000  ? 723 ILE B HG21 1 
ATOM   10390 H HG22 . ILE B 1 320 ? -74.74876  19.35752  14.95465  1.000 43.21000  ? 723 ILE B HG22 1 
ATOM   10391 H HG23 . ILE B 1 320 ? -74.72672  20.38164  16.17055  1.000 43.21000  ? 723 ILE B HG23 1 
ATOM   10392 H HD11 . ILE B 1 320 ? -76.98962  23.48474  16.47325  1.000 49.80000  ? 723 ILE B HD11 1 
ATOM   10393 H HD12 . ILE B 1 320 ? -75.82165  22.47374  16.84035  1.000 49.80000  ? 723 ILE B HD12 1 
ATOM   10394 H HD13 . ILE B 1 320 ? -75.52862  23.71564  15.89522  1.000 49.80000  ? 723 ILE B HD13 1 
ATOM   10395 N N    . ILE B 1 321 ? -73.06173  20.69123  12.50151  1.000 35.09360  ? 724 ILE B N    1 
ATOM   10396 C CA   . ILE B 1 321 ? -72.00077  19.81014  12.00859  1.000 33.26232  ? 724 ILE B CA   1 
ATOM   10397 C C    . ILE B 1 321 ? -70.65574  20.49712  12.15351  1.000 33.60572  ? 724 ILE B C    1 
ATOM   10398 O O    . ILE B 1 321 ? -69.65176  19.90813  12.57556  1.000 33.32608  ? 724 ILE B O    1 
ATOM   10399 C CB   . ILE B 1 321 ? -72.25279  19.39401  10.54763  1.000 33.04639  ? 724 ILE B CB   1 
ATOM   10400 C CG1  . ILE B 1 321 ? -73.55281  18.56904  10.44072  1.000 33.15605  ? 724 ILE B CG1  1 
ATOM   10401 C CG2  . ILE B 1 321 ? -71.02081  18.60492  10.05070  1.000 32.02571  ? 724 ILE B CG2  1 
ATOM   10402 C CD1  . ILE B 1 321 ? -73.97983  18.35792  9.09074   1.000 34.40720  ? 724 ILE B CD1  1 
ATOM   10403 H H    . ILE B 1 321 ? -73.65873  20.91319  11.92449  1.000 41.20000  ? 724 ILE B H    1 
ATOM   10404 H HA   . ILE B 1 321 ? -71.98479  19.00520  12.54966  1.000 33.67000  ? 724 ILE B HA   1 
ATOM   10405 H HB   . ILE B 1 321 ? -72.34676  20.19496  10.00855  1.000 33.29000  ? 724 ILE B HB   1 
ATOM   10406 H HG12 . ILE B 1 321 ? -73.40784  17.70008  10.84680  1.000 32.79000  ? 724 ILE B HG12 1 
ATOM   10407 H HG13 . ILE B 1 321 ? -74.26280  19.03711  10.90667  1.000 32.79000  ? 724 ILE B HG13 1 
ATOM   10408 H HG21 . ILE B 1 321 ? -71.26784  18.09285  9.26475   1.000 31.44000  ? 724 ILE B HG21 1 
ATOM   10409 H HG22 . ILE B 1 321 ? -70.31280  19.22788  9.82663   1.000 31.44000  ? 724 ILE B HG22 1 
ATOM   10410 H HG23 . ILE B 1 321 ? -70.72683  18.00498  10.75376  1.000 31.44000  ? 724 ILE B HG23 1 
ATOM   10411 H HD11 . ILE B 1 321 ? -74.88184  18.00195  9.09778   1.000 41.07000  ? 724 ILE B HD11 1 
ATOM   10412 H HD12 . ILE B 1 321 ? -73.96280  19.20487  8.61866   1.000 41.07000  ? 724 ILE B HD12 1 
ATOM   10413 H HD13 . ILE B 1 321 ? -73.37885  17.72886  8.66280   1.000 41.07000  ? 724 ILE B HD13 1 
ATOM   10414 N N    . VAL B 1 322 ? -70.60571  21.74007  11.73339  1.000 43.98978  ? 725 VAL B N    1 
ATOM   10415 C CA   . VAL B 1 322 ? -69.35268  22.52302  11.63131  1.000 43.62224  ? 725 VAL B CA   1 
ATOM   10416 C C    . VAL B 1 322 ? -68.80367  22.75514  13.03428  1.000 44.83473  ? 725 VAL B C    1 
ATOM   10417 O O    . VAL B 1 322 ? -67.61567  22.59512  13.21929  1.000 45.28478  ? 725 VAL B O    1 
ATOM   10418 C CB   . VAL B 1 322 ? -69.60965  23.80195  10.83318  1.000 43.94708  ? 725 VAL B CB   1 
ATOM   10419 C CG1  . VAL B 1 322 ? -68.88560  24.98099  11.41106  1.000 46.14438  ? 725 VAL B CG1  1 
ATOM   10420 C CG2  . VAL B 1 322 ? -69.27066  23.60580  9.38220   1.000 44.56780  ? 725 VAL B CG2  1 
ATOM   10421 H H    . VAL B 1 322 ? -71.33269  22.24909  11.69234  1.000 44.92000  ? 725 VAL B H    1 
ATOM   10422 H HA   . VAL B 1 322 ? -68.70470  21.98595  11.14035  1.000 42.49000  ? 725 VAL B HA   1 
ATOM   10423 H HB   . VAL B 1 322 ? -70.57864  23.99199  10.88917  1.000 40.29000  ? 725 VAL B HB   1 
ATOM   10424 H HG11 . VAL B 1 322 ? -68.95358  25.73493  10.79999  1.000 52.63000  ? 725 VAL B HG11 1 
ATOM   10425 H HG12 . VAL B 1 322 ? -69.28459  25.21908  12.26604  1.000 52.63000  ? 725 VAL B HG12 1 
ATOM   10426 H HG13 . VAL B 1 322 ? -67.94861  24.75497  11.54208  1.000 52.63000  ? 725 VAL B HG13 1 
ATOM   10427 H HG21 . VAL B 1 322 ? -69.38864  24.44476  8.90412   1.000 45.14000  ? 725 VAL B HG21 1 
ATOM   10428 H HG22 . VAL B 1 322 ? -68.34567  23.31476  9.30022   1.000 45.14000  ? 725 VAL B HG22 1 
ATOM   10429 H HG23 . VAL B 1 322 ? -69.85668  22.92978  8.99927   1.000 45.14000  ? 725 VAL B HG23 1 
ATOM   10430 N N    . THR B 1 323 ? -69.66765  23.05026  13.98926  1.000 39.52515  ? 726 THR B N    1 
ATOM   10431 C CA   . THR B 1 323 ? -69.26064  23.22339  15.38524  1.000 38.82309  ? 726 THR B CA   1 
ATOM   10432 C C    . THR B 1 323 ? -68.64368  21.95142  15.92836  1.000 39.57554  ? 726 THR B C    1 
ATOM   10433 O O    . THR B 1 323 ? -67.57467  21.98245  16.54835  1.000 38.70519  ? 726 THR B O    1 
ATOM   10434 C CB   . THR B 1 323 ? -70.49262  23.63051  16.20620  1.000 40.99654  ? 726 THR B CB   1 
ATOM   10435 O OG1  . THR B 1 323 ? -71.02758  24.87348  15.70609  1.000 41.27193  ? 726 THR B OG1  1 
ATOM   10436 C CG2  . THR B 1 323 ? -70.19461  23.72964  17.69619  1.000 40.52252  ? 726 THR B CG2  1 
ATOM   10437 H H    . THR B 1 323 ? -70.50665  23.17628  13.84725  1.000 45.81000  ? 726 THR B H    1 
ATOM   10438 H HA   . THR B 1 323 ? -68.60262  23.93337  15.44516  1.000 40.64000  ? 726 THR B HA   1 
ATOM   10439 H HB   . THR B 1 323 ? -71.16964  22.94452  16.09527  1.000 52.17000  ? 726 THR B HB   1 
ATOM   10440 H HG1  . THR B 1 323 ? -71.25759  24.78440  14.90310  1.000 50.37000  ? 726 THR B HG1  1 
ATOM   10441 H HG21 . THR B 1 323 ? -70.93759  24.15271  18.15416  1.000 48.42000  ? 726 THR B HG21 1 
ATOM   10442 H HG22 . THR B 1 323 ? -70.05864  22.84568  18.06928  1.000 48.42000  ? 726 THR B HG22 1 
ATOM   10443 H HG23 . THR B 1 323 ? -69.39459  24.26063  17.83914  1.000 48.42000  ? 726 THR B HG23 1 
ATOM   10444 N N    . ALA B 1 324 ? -69.26571  20.81541  15.64647  1.000 38.13216  ? 727 ALA B N    1 
ATOM   10445 C CA   . ALA B 1 324 ? -68.63375  19.59544  16.12159  1.000 38.44385  ? 727 ALA B CA   1 
ATOM   10446 C C    . ALA B 1 324 ? -67.32676  19.32233  15.37661  1.000 36.47147  ? 727 ALA B C    1 
ATOM   10447 O O    . ALA B 1 324 ? -66.36377  18.81935  15.96565  1.000 36.85017  ? 727 ALA B O    1 
ATOM   10448 C CB   . ALA B 1 324 ? -69.58779  18.41546  15.98671  1.000 36.72931  ? 727 ALA B CB   1 
ATOM   10449 H H    . ALA B 1 324 ? -70.00272  20.72339  15.21249  1.000 42.29000  ? 727 ALA B H    1 
ATOM   10450 H HA   . ALA B 1 324 ? -68.42274  19.69853  17.06258  1.000 47.31000  ? 727 ALA B HA   1 
ATOM   10451 H HB1  . ALA B 1 324 ? -69.14381  17.61447  16.30378  1.000 36.90000  ? 727 ALA B HB1  1 
ATOM   10452 H HB2  . ALA B 1 324 ? -70.37878  18.58853  16.51870  1.000 36.90000  ? 727 ALA B HB2  1 
ATOM   10453 H HB3  . ALA B 1 324 ? -69.83180  18.31137  15.05372  1.000 36.90000  ? 727 ALA B HB3  1 
ATOM   10454 N N    . TYR B 1 325 ? -67.24776  19.73220  14.11857  1.000 35.83776  ? 728 TYR B N    1 
ATOM   10455 C CA   . TYR B 1 325 ? -66.06077  19.39409  13.35159  1.000 36.90071  ? 728 TYR B CA   1 
ATOM   10456 C C    . TYR B 1 325 ? -64.84375  20.11910  13.90052  1.000 37.32512  ? 728 TYR B C    1 
ATOM   10457 O O    . TYR B 1 325 ? -63.74876  19.56906  13.85756  1.000 37.33581  ? 728 TYR B O    1 
ATOM   10458 C CB   . TYR B 1 325 ? -66.28877  19.73895  11.85056  1.000 36.65083  ? 728 TYR B CB   1 
ATOM   10459 C CG   . TYR B 1 325 ? -65.07678  19.52283  11.03458  1.000 35.62061  ? 728 TYR B CG   1 
ATOM   10460 C CD1  . TYR B 1 325 ? -64.69682  18.25678  10.70370  1.000 34.77679  ? 728 TYR B CD1  1 
ATOM   10461 C CD2  . TYR B 1 325 ? -64.31875  20.56676  10.59847  1.000 36.65442  ? 728 TYR B CD2  1 
ATOM   10462 C CE1  . TYR B 1 325 ? -63.59283  18.01368  9.99571   1.000 34.39525  ? 728 TYR B CE1  1 
ATOM   10463 C CE2  . TYR B 1 325 ? -63.20376  20.34066  9.86848   1.000 36.91713  ? 728 TYR B CE2  1 
ATOM   10464 C CZ   . TYR B 1 325 ? -62.81980  19.05262  9.60661   1.000 35.90712  ? 728 TYR B CZ   1 
ATOM   10465 O OH   . TYR B 1 325 ? -61.68781  18.82051  8.86562   1.000 34.93223  ? 728 TYR B OH   1 
ATOM   10466 H H    . TYR B 1 325 ? -67.84274  20.18918  13.69853  1.000 33.87000  ? 728 TYR B H    1 
ATOM   10467 H HA   . TYR B 1 325 ? -65.89980  18.44009  13.42069  1.000 43.87000  ? 728 TYR B HA   1 
ATOM   10468 H HB2  . TYR B 1 325 ? -66.99379  19.17294  11.49962  1.000 42.21000  ? 728 TYR B HB2  1 
ATOM   10469 H HB3  . TYR B 1 325 ? -66.54074  20.67295  11.77447  1.000 42.21000  ? 728 TYR B HB3  1 
ATOM   10470 H HD1  . TYR B 1 325 ? -65.20484  17.53883  11.00777  1.000 35.33000  ? 728 TYR B HD1  1 
ATOM   10471 H HD2  . TYR B 1 325 ? -64.56172  21.43779  10.81439  1.000 42.06000  ? 728 TYR B HD2  1 
ATOM   10472 H HE1  . TYR B 1 325 ? -63.34086  17.13965  9.80080   1.000 34.25000  ? 728 TYR B HE1  1 
ATOM   10473 H HE2  . TYR B 1 325 ? -62.67374  21.05261  9.59241   1.000 45.16000  ? 728 TYR B HE2  1 
ATOM   10474 H HH   . TYR B 1 325 ? -61.44384  18.02351  8.95970   1.000 36.27000  ? 728 TYR B HH   1 
ATOM   10475 N N    . LYS B 1 326 ? -65.04370  21.32516  14.45640  1.000 50.12367  ? 729 LYS B N    1 
ATOM   10476 C CA   . LYS B 1 326 ? -63.94568  22.10318  15.01432  1.000 50.10335  ? 729 LYS B CA   1 
ATOM   10477 C C    . LYS B 1 326 ? -63.21669  21.39127  16.13238  1.000 49.97970  ? 729 LYS B C    1 
ATOM   10478 O O    . LYS B 1 326 ? -62.01069  21.58325  16.29336  1.000 51.32902  ? 729 LYS B O    1 
ATOM   10479 C CB   . LYS B 1 326 ? -64.43063  23.44525  15.55319  1.000 51.62432  ? 729 LYS B CB   1 
ATOM   10480 C CG   . LYS B 1 326 ? -64.59860  24.52315  14.48708  1.000 51.59684  ? 729 LYS B CG   1 
ATOM   10481 C CD   . LYS B 1 326 ? -64.47055  25.93821  15.13294  1.000 54.54523  ? 729 LYS B CD   1 
ATOM   10482 C CE   . LYS B 1 326 ? -65.73053  26.54731  15.70789  1.000 54.35000  ? 729 LYS B CE   1 
ATOM   10483 N NZ   . LYS B 1 326 ? -66.40551  27.37423  14.66081  1.000 57.27508  ? 729 LYS B NZ   1 
ATOM   10484 H H    . LYS B 1 326 ? -65.81069  21.70919  14.51837  1.000 53.18000  ? 729 LYS B H    1 
ATOM   10485 H HA   . LYS B 1 326 ? -63.30267  22.28109  14.31030  1.000 51.28000  ? 729 LYS B HA   1 
ATOM   10486 H HB2  . LYS B 1 326 ? -65.29263  23.31632  15.97921  1.000 57.39000  ? 729 LYS B HB2  1 
ATOM   10487 H HB3  . LYS B 1 326 ? -63.78862  23.76329  16.20615  1.000 57.39000  ? 729 LYS B HB3  1 
ATOM   10488 H HG2  . LYS B 1 326 ? -63.90561  24.42806  13.81509  1.000 54.92000  ? 729 LYS B HG2  1 
ATOM   10489 H HG3  . LYS B 1 326 ? -65.47761  24.44714  14.08310  1.000 54.92000  ? 729 LYS B HG3  1 
ATOM   10490 H HD2  . LYS B 1 326 ? -63.81955  25.89426  15.85094  1.000 70.59000  ? 729 LYS B HD2  1 
ATOM   10491 H HD3  . LYS B 1 326 ? -64.14754  26.54813  14.45188  1.000 70.59000  ? 729 LYS B HD3  1 
ATOM   10492 H HE2  . LYS B 1 326 ? -66.33555  25.84235  15.98596  1.000 66.58000  ? 729 LYS B HE2  1 
ATOM   10493 H HE3  . LYS B 1 326 ? -65.50451  27.11937  16.45783  1.000 66.58000  ? 729 LYS B HE3  1 
ATOM   10494 H HZ1  . LYS B 1 326 ? -67.14850  27.73628  14.99178  1.000 83.65000  ? 729 LYS B HZ1  1 
ATOM   10495 H HZ2  . LYS B 1 326 ? -65.86149  28.02518  14.39075  1.000 83.65000  ? 729 LYS B HZ2  1 
ATOM   10496 H HZ3  . LYS B 1 326 ? -66.61753  26.86516  13.96187  1.000 83.65000  ? 729 LYS B HZ3  1 
ATOM   10497 N N    . ASP B 1 327 ? -63.88372  20.49736  16.83147  1.000 50.73401  ? 730 ASP B N    1 
ATOM   10498 C CA   . ASP B 1 327 ? -63.25773  19.84145  17.97353  1.000 50.57964  ? 730 ASP B CA   1 
ATOM   10499 C C    . ASP B 1 327 ? -62.49377  18.58739  17.59865  1.000 50.43220  ? 730 ASP B C    1 
ATOM   10500 O O    . ASP B 1 327 ? -61.95079  17.91346  18.48572  1.000 50.68354  ? 730 ASP B O    1 
ATOM   10501 C CB   . ASP B 1 327 ? -64.30974  19.46759  19.03858  1.000 49.25563  ? 730 ASP B CB   1 
ATOM   10502 C CG   . ASP B 1 327 ? -65.06770  20.68566  19.55946  1.000 50.53957  ? 730 ASP B CG   1 
ATOM   10503 O OD1  . ASP B 1 327 ? -64.52866  21.80364  19.51535  1.000 51.52336  ? 730 ASP B OD1  1 
ATOM   10504 O OD2  . ASP B 1 327 ? -66.21170  20.52274  20.00448  1.000 51.86741  ? 730 ASP B OD2  1 
ATOM   10505 H H    . ASP B 1 327 ? -64.69173  20.25037  16.67350  1.000 57.01000  ? 730 ASP B H    1 
ATOM   10506 H HA   . ASP B 1 327 ? -62.63071  20.45747  18.38247  1.000 55.87000  ? 730 ASP B HA   1 
ATOM   10507 H HB2  . ASP B 1 327 ? -64.95376  18.85657  18.64764  1.000 45.38000  ? 730 ASP B HB2  1 
ATOM   10508 H HB3  . ASP B 1 327 ? -63.86475  19.04565  19.79062  1.000 45.38000  ? 730 ASP B HB3  1 
ATOM   10509 N N    . LEU B 1 328 ? -62.47979  18.24627  16.34469  1.000 51.50560  ? 731 LEU B N    1 
ATOM   10510 C CA   . LEU B 1 328 ? -61.71783  17.09120  15.94679  1.000 50.74686  ? 731 LEU B CA   1 
ATOM   10511 C C    . LEU B 1 328 ? -60.25182  17.49316  15.96675  1.000 51.31366  ? 731 LEU B C    1 
ATOM   10512 O O    . LEU B 1 328 ? -59.92778  18.67113  15.74863  1.000 51.37541  ? 731 LEU B O    1 
ATOM   10513 C CB   . LEU B 1 328 ? -62.11585  16.66808  14.53584  1.000 50.69315  ? 731 LEU B CB   1 
ATOM   10514 C CG   . LEU B 1 328 ? -63.44887  15.97410  14.33991  1.000 49.67610  ? 731 LEU B CG   1 
ATOM   10515 C CD1  . LEU B 1 328 ? -63.50590  15.40996  12.93297  1.000 49.35175  ? 731 LEU B CD1  1 
ATOM   10516 C CD2  . LEU B 1 328 ? -63.61490  14.91920  15.34902  1.000 50.17271  ? 731 LEU B CD2  1 
ATOM   10517 H H    . LEU B 1 328 ? -62.89278  18.65122  15.70765  1.000 57.37000  ? 731 LEU B H    1 
ATOM   10518 H HA   . LEU B 1 328 ? -61.86785  16.36627  16.57087  1.000 55.15000  ? 731 LEU B HA   1 
ATOM   10519 H HB2  . LEU B 1 328 ? -62.12883  17.46302  13.97976  1.000 57.54000  ? 731 LEU B HB2  1 
ATOM   10520 H HB3  . LEU B 1 328 ? -61.43387  16.06402  14.20489  1.000 57.54000  ? 731 LEU B HB3  1 
ATOM   10521 H HG   . LEU B 1 328 ? -64.16885  16.61713  14.44285  1.000 51.71000  ? 731 LEU B HG   1 
ATOM   10522 H HD11 . LEU B 1 328 ? -64.36991  14.99198  12.79501  1.000 52.32000  ? 731 LEU B HD11 1 
ATOM   10523 H HD12 . LEU B 1 328 ? -63.38288  16.13290  12.29790  1.000 52.32000  ? 731 LEU B HD12 1 
ATOM   10524 H HD13 . LEU B 1 328 ? -62.79992  14.75393  12.82803  1.000 52.32000  ? 731 LEU B HD13 1 
ATOM   10525 H HD21 . LEU B 1 328 ? -64.30892  14.31420  15.04808  1.000 55.04000  ? 731 LEU B HD21 1 
ATOM   10526 H HD22 . LEU B 1 328 ? -62.77692  14.44119  15.44806  1.000 55.04000  ? 731 LEU B HD22 1 
ATOM   10527 H HD23 . LEU B 1 328 ? -63.86788  15.32330  16.19398  1.000 55.04000  ? 731 LEU B HD23 1 
ATOM   10528 N N    . PRO B 1 329 ? -59.35784  16.56416  16.29983  1.000 63.46654  ? 732 PRO B N    1 
ATOM   10529 C CA   . PRO B 1 329 ? -57.92783  16.92112  16.36079  1.000 62.83135  ? 732 PRO B CA   1 
ATOM   10530 C C    . PRO B 1 329 ? -57.48482  17.52798  15.04573  1.000 62.39653  ? 732 PRO B C    1 
ATOM   10531 O O    . PRO B 1 329 ? -57.72784  16.97988  13.97478  1.000 62.28109  ? 732 PRO B O    1 
ATOM   10532 C CB   . PRO B 1 329 ? -57.22287  15.58413  16.63992  1.000 63.86217  ? 732 PRO B CB   1 
ATOM   10533 C CG   . PRO B 1 329 ? -58.25691  14.48113  16.32903  1.000 64.10019  ? 732 PRO B CG   1 
ATOM   10534 C CD   . PRO B 1 329 ? -59.60489  15.14720  16.64497  1.000 64.38292  ? 732 PRO B CD   1 
ATOM   10535 H HA   . PRO B 1 329 ? -57.75681  17.54219  17.08673  1.000 61.23000  ? 732 PRO B HA   1 
ATOM   10536 H HB2  . PRO B 1 329 ? -56.44988  15.49805  16.06092  1.000 69.43000  ? 732 PRO B HB2  1 
ATOM   10537 H HB3  . PRO B 1 329 ? -56.95587  15.54721  17.57192  1.000 69.43000  ? 732 PRO B HB3  1 
ATOM   10538 H HG2  . PRO B 1 329 ? -58.20292  14.23104  15.39305  1.000 73.70000  ? 732 PRO B HG2  1 
ATOM   10539 H HG3  . PRO B 1 329 ? -58.10593  13.71418  16.90310  1.000 73.70000  ? 732 PRO B HG3  1 
ATOM   10540 H HD2  . PRO B 1 329 ? -60.30290  14.77517  16.08401  1.000 74.60000  ? 732 PRO B HD2  1 
ATOM   10541 H HD3  . PRO B 1 329 ? -59.81689  15.05830  17.58698  1.000 74.60000  ? 732 PRO B HD3  1 
ATOM   10542 N N    . HIS B 1 330 ? -56.84878  18.67897  15.13361  1.000 52.58750  ? 733 HIS B N    1 
ATOM   10543 C CA   . HIS B 1 330 ? -56.25777  19.41184  14.02854  1.000 52.90435  ? 733 HIS B CA   1 
ATOM   10544 C C    . HIS B 1 330 ? -57.24675  20.02578  13.07648  1.000 52.69663  ? 733 HIS B C    1 
ATOM   10545 O O    . HIS B 1 330 ? -56.83674  20.70668  12.14441  1.000 53.92716  ? 733 HIS B O    1 
ATOM   10546 C CB   . HIS B 1 330 ? -55.30180  18.54073  13.19262  1.000 54.76104  ? 733 HIS B CB   1 
ATOM   10547 C CG   . HIS B 1 330 ? -54.15681  17.98677  13.97166  1.000 55.49008  ? 733 HIS B CG   1 
ATOM   10548 N ND1  . HIS B 1 330 ? -54.02185  16.64179  14.24479  1.000 55.84188  ? 733 HIS B ND1  1 
ATOM   10549 C CD2  . HIS B 1 330 ? -53.10179  18.59979  14.55260  1.000 54.93220  ? 733 HIS B CD2  1 
ATOM   10550 C CE1  . HIS B 1 330 ? -52.92486  16.45283  14.95781  1.000 55.62089  ? 733 HIS B CE1  1 
ATOM   10551 N NE2  . HIS B 1 330 ? -52.35482  17.62583  15.16069  1.000 56.43932  ? 733 HIS B NE2  1 
ATOM   10552 H H    . HIS B 1 330 ? -56.73977  19.08604  15.88257  1.000 54.57000  ? 733 HIS B H    1 
ATOM   10553 H HA   . HIS B 1 330 ? -55.73174  20.13786  14.39946  1.000 55.92000  ? 733 HIS B HA   1 
ATOM   10554 H HB2  . HIS B 1 330 ? -55.79683  17.79471  12.81969  1.000 70.26000  ? 733 HIS B HB2  1 
ATOM   10555 H HB3  . HIS B 1 330 ? -54.93579  19.08065  12.47556  1.000 70.26000  ? 733 HIS B HB3  1 
ATOM   10556 H HD2  . HIS B 1 330 ? -52.91976  19.51179  14.54551  1.000 67.51000  ? 733 HIS B HD2  1 
ATOM   10557 H HE1  . HIS B 1 330 ? -52.61088  15.63485  15.26589  1.000 75.43000  ? 733 HIS B HE1  1 
ATOM   10558 H HE2  . HIS B 1 330 ? -51.62481  17.75585  15.59667  1.000 77.82000  ? 733 HIS B HE2  1 
ATOM   10559 N N    . ALA B 1 331 ? -58.53576  19.88684  13.30250  1.000 48.11047  ? 734 ALA B N    1 
ATOM   10560 C CA   . ALA B 1 331 ? -59.45774  20.53378  12.39244  1.000 47.31380  ? 734 ALA B CA   1 
ATOM   10561 C C    . ALA B 1 331 ? -59.19369  22.02678  12.41030  1.000 47.46271  ? 734 ALA B C    1 
ATOM   10562 O O    . ALA B 1 331 ? -58.81967  22.58487  13.43724  1.000 49.67243  ? 734 ALA B O    1 
ATOM   10563 C CB   . ALA B 1 331 ? -60.88575  20.26386  12.76248  1.000 46.43724  ? 734 ALA B CB   1 
ATOM   10564 H H    . ALA B 1 331 ? -58.89377  19.44392  13.94655  1.000 59.59000  ? 734 ALA B H    1 
ATOM   10565 H HA   . ALA B 1 331 ? -59.30676  20.20569  11.49248  1.000 53.62000  ? 734 ALA B HA   1 
ATOM   10566 H HB1  . ALA B 1 331 ? -61.46574  20.71782  12.13044  1.000 48.40000  ? 734 ALA B HB1  1 
ATOM   10567 H HB2  . ALA B 1 331 ? -61.04478  19.30787  12.73057  1.000 48.40000  ? 734 ALA B HB2  1 
ATOM   10568 H HB3  . ALA B 1 331 ? -61.04773  20.59696  13.65945  1.000 48.40000  ? 734 ALA B HB3  1 
ATOM   10569 N N    . VAL B 1 332 ? -59.33168  22.65067  11.25224  1.000 40.47487  ? 735 VAL B N    1 
ATOM   10570 C CA   . VAL B 1 332 ? -59.29763  24.10165  11.10809  1.000 42.27511  ? 735 VAL B CA   1 
ATOM   10571 C C    . VAL B 1 332 ? -60.54462  24.60562  10.38805  1.000 42.60167  ? 735 VAL B C    1 
ATOM   10572 O O    . VAL B 1 332 ? -61.13165  23.92756  9.54112   1.000 41.85703  ? 735 VAL B O    1 
ATOM   10573 C CB   . VAL B 1 332 ? -58.00163  24.51554  10.39305  1.000 41.67700  ? 735 VAL B CB   1 
ATOM   10574 C CG1  . VAL B 1 332 ? -56.81464  23.84257  11.05911  1.000 43.29594  ? 735 VAL B CG1  1 
ATOM   10575 C CG2  . VAL B 1 332 ? -57.99965  24.11440  8.92409   1.000 41.73883  ? 735 VAL B CG2  1 
ATOM   10576 H H    . VAL B 1 332 ? -59.45070  22.24060  10.50528  1.000 44.01000  ? 735 VAL B H    1 
ATOM   10577 H HA   . VAL B 1 332 ? -59.28662  24.50374  11.99106  1.000 51.86000  ? 735 VAL B HA   1 
ATOM   10578 H HB   . VAL B 1 332 ? -57.88759  25.47654  10.45295  1.000 46.14000  ? 735 VAL B HB   1 
ATOM   10579 H HG11 . VAL B 1 332 ? -55.99763  24.25951  10.74206  1.000 58.51000  ? 735 VAL B HG11 1 
ATOM   10580 H HG12 . VAL B 1 332 ? -56.88963  23.95067  12.02010  1.000 58.51000  ? 735 VAL B HG12 1 
ATOM   10581 H HG13 . VAL B 1 332 ? -56.81467  22.89955  10.83120  1.000 58.51000  ? 735 VAL B HG13 1 
ATOM   10582 H HG21 . VAL B 1 332 ? -57.11064  24.25233  8.56107   1.000 47.32000  ? 735 VAL B HG21 1 
ATOM   10583 H HG22 . VAL B 1 332 ? -58.24368  23.17840  8.85318   1.000 47.32000  ? 735 VAL B HG22 1 
ATOM   10584 H HG23 . VAL B 1 332 ? -58.64163  24.66137  8.44504   1.000 47.32000  ? 735 VAL B HG23 1 
ATOM   10585 N N    . GLN B 1 333 ? -60.99658  25.78867  10.77294  1.000 53.88165  ? 736 GLN B N    1 
ATOM   10586 C CA   . GLN B 1 333 ? -62.28457  26.22466  10.26190  1.000 54.00387  ? 736 GLN B CA   1 
ATOM   10587 C C    . GLN B 1 333 ? -62.20957  26.58652  8.80287   1.000 53.38431  ? 736 GLN B C    1 
ATOM   10588 O O    . GLN B 1 333 ? -63.23358  26.50048  8.10288   1.000 54.31487  ? 736 GLN B O    1 
ATOM   10589 C CB   . GLN B 1 333 ? -62.84653  27.36477  11.11780  1.000 56.24322  ? 736 GLN B CB   1 
ATOM   10590 C CG   . GLN B 1 333 ? -62.00149  28.59275  11.26767  1.000 58.62948  ? 736 GLN B CG   1 
ATOM   10591 C CD   . GLN B 1 333 ? -62.64345  29.69186  12.15057  1.000 61.07921  ? 736 GLN B CD   1 
ATOM   10592 O OE1  . GLN B 1 333 ? -63.71545  29.50296  12.80159  1.000 59.54659  ? 736 GLN B OE1  1 
ATOM   10593 N NE2  . GLN B 1 333 ? -61.94541  30.83385  12.21545  1.000 59.47648  ? 736 GLN B NE2  1 
ATOM   10594 H H    . GLN B 1 333 ? -60.59856  26.33571  11.30488  1.000 55.23000  ? 736 GLN B H    1 
ATOM   10595 H HA   . GLN B 1 333 ? -62.89559  25.47969  10.33598  1.000 54.18000  ? 736 GLN B HA   1 
ATOM   10596 H HB2  . GLN B 1 333 ? -63.68852  27.64675  10.72777  1.000 65.64000  ? 736 GLN B HB2  1 
ATOM   10597 H HB3  . GLN B 1 333 ? -63.00854  27.01886  12.00983  1.000 65.64000  ? 736 GLN B HB3  1 
ATOM   10598 H HG2  . GLN B 1 333 ? -61.15650  28.34377  11.67469  1.000 78.10000  ? 736 GLN B HG2  1 
ATOM   10599 H HG3  . GLN B 1 333 ? -61.84348  28.97166  10.38963  1.000 78.10000  ? 736 GLN B HG3  1 
ATOM   10600 H HE21 . GLN B 1 333 ? -61.21741  30.91878  11.76644  1.000 76.93000  ? 736 GLN B HE21 1 
ATOM   10601 H HE22 . GLN B 1 333 ? -62.23639  31.48990  12.68939  1.000 76.93000  ? 736 GLN B HE22 1 
ATOM   10602 N N    . GLU B 1 334 ? -61.03056  26.90143  8.27683   1.000 54.59689  ? 737 GLU B N    1 
ATOM   10603 C CA   . GLU B 1 334 ? -60.97756  27.14829  6.83381   1.000 55.91141  ? 737 GLU B CA   1 
ATOM   10604 C C    . GLU B 1 334 ? -61.59560  26.00023  6.01892   1.000 55.08734  ? 737 GLU B C    1 
ATOM   10605 O O    . GLU B 1 334 ? -62.24860  26.22415  4.97890   1.000 56.14201  ? 737 GLU B O    1 
ATOM   10606 C CB   . GLU B 1 334 ? -59.52756  27.34320  6.40578   1.000 57.53656  ? 737 GLU B CB   1 
ATOM   10607 C CG   . GLU B 1 334 ? -59.34354  28.24907  5.17769   1.000 61.39549  ? 737 GLU B CG   1 
ATOM   10608 C CD   . GLU B 1 334 ? -57.88352  28.67001  4.95464   1.000 64.03335  ? 737 GLU B CD   1 
ATOM   10609 O OE1  . GLU B 1 334 ? -56.98955  27.80799  5.12672   1.000 62.89948  ? 737 GLU B OE1  1 
ATOM   10610 O OE2  . GLU B 1 334 ? -57.63349  29.85796  4.61852   1.000 65.89755  ? 737 GLU B OE2  1 
ATOM   10611 H H    . GLU B 1 334 ? -60.28656  26.97645  8.70082   1.000 43.91000  ? 737 GLU B H    1 
ATOM   10612 H HA   . GLU B 1 334 ? -61.46654  27.96128  6.63173   1.000 50.53000  ? 737 GLU B HA   1 
ATOM   10613 H HB2  . GLU B 1 334 ? -59.03754  27.74226  7.14174   1.000 60.75000  ? 737 GLU B HB2  1 
ATOM   10614 H HB3  . GLU B 1 334 ? -59.14759  26.47617  6.19186   1.000 60.75000  ? 737 GLU B HB3  1 
ATOM   10615 H HG2  . GLU B 1 334 ? -59.63956  27.77001  4.38774   1.000 82.28000  ? 737 GLU B HG2  1 
ATOM   10616 H HG3  . GLU B 1 334 ? -59.87351  29.05310  5.29561   1.000 82.28000  ? 737 GLU B HG3  1 
ATOM   10617 N N    . THR B 1 335 ? -61.44364  24.77527  6.52404   1.000 35.27021  ? 738 THR B N    1 
ATOM   10618 C CA   . THR B 1 335 ? -61.90068  23.58822  5.84716   1.000 34.14311  ? 738 THR B CA   1 
ATOM   10619 C C    . THR B 1 335 ? -63.37668  23.61824  5.51916   1.000 33.78704  ? 738 THR B C    1 
ATOM   10620 O O    . THR B 1 335 ? -63.77671  22.92716  4.57723   1.000 34.77623  ? 738 THR B O    1 
ATOM   10621 C CB   . THR B 1 335 ? -61.57671  22.35829  6.67228   1.000 33.64379  ? 738 THR B CB   1 
ATOM   10622 O OG1  . THR B 1 335 ? -60.18471  22.32626  6.85627   1.000 34.70546  ? 738 THR B OG1  1 
ATOM   10623 C CG2  . THR B 1 335 ? -62.03876  21.06624  5.97741   1.000 33.56216  ? 738 THR B CG2  1 
ATOM   10624 H H    . THR B 1 335 ? -61.06664  24.61333  7.28105   1.000 43.51000  ? 738 THR B H    1 
ATOM   10625 H HA   . THR B 1 335 ? -61.41869  23.51112  5.00916   1.000 38.98000  ? 738 THR B HA   1 
ATOM   10626 H HB   . THR B 1 335 ? -62.01771  22.42039  7.53427   1.000 40.85000  ? 738 THR B HB   1 
ATOM   10627 H HG1  . THR B 1 335 ? -59.97073  21.65330  7.31234   1.000 48.40000  ? 738 THR B HG1  1 
ATOM   10628 H HG21 . THR B 1 335 ? -61.63278  20.29727  6.40748   1.000 43.75000  ? 738 THR B HG21 1 
ATOM   10629 H HG22 . THR B 1 335 ? -63.00376  20.98327  6.03242   1.000 43.75000  ? 738 THR B HG22 1 
ATOM   10630 H HG23 . THR B 1 335 ? -61.77476  21.07914  5.04440   1.000 43.75000  ? 738 THR B HG23 1 
ATOM   10631 N N    . PHE B 1 336 ? -64.17665  24.37433  6.26110   1.000 34.84279  ? 739 PHE B N    1 
ATOM   10632 C CA   . PHE B 1 336 ? -65.59765  24.55335  5.97509   1.000 35.07337  ? 739 PHE B CA   1 
ATOM   10633 C C    . PHE B 1 336 ? -65.94760  25.98833  5.69295   1.000 36.98707  ? 739 PHE B C    1 
ATOM   10634 O O    . PHE B 1 336 ? -67.02760  26.25131  5.13593   1.000 38.79746  ? 739 PHE B O    1 
ATOM   10635 C CB   . PHE B 1 336 ? -66.48166  24.02349  7.12114   1.000 35.18785  ? 739 PHE B CB   1 
ATOM   10636 C CG   . PHE B 1 336 ? -66.26463  24.66462  8.49108   1.000 35.94803  ? 739 PHE B CG   1 
ATOM   10637 C CD1  . PHE B 1 336 ? -66.84759  25.86867  8.82596   1.000 37.89416  ? 739 PHE B CD1  1 
ATOM   10638 C CD2  . PHE B 1 336 ? -65.49865  24.02969  9.43414   1.000 35.51098  ? 739 PHE B CD2  1 
ATOM   10639 C CE1  . PHE B 1 336 ? -66.62957  26.45479  10.10191  1.000 39.25085  ? 739 PHE B CE1  1 
ATOM   10640 C CE2  . PHE B 1 336 ? -65.30762  24.58480  10.68908  1.000 37.02770  ? 739 PHE B CE2  1 
ATOM   10641 C CZ   . PHE B 1 336 ? -65.85158  25.81785  11.01396  1.000 37.09559  ? 739 PHE B CZ   1 
ATOM   10642 H H    . PHE B 1 336 ? -63.91264  24.80639  6.95605   1.000 36.34000  ? 739 PHE B H    1 
ATOM   10643 H HA   . PHE B 1 336 ? -65.81867  24.04228  5.18114   1.000 35.54000  ? 739 PHE B HA   1 
ATOM   10644 H HB2  . PHE B 1 336 ? -67.41066  24.16450  6.87913   1.000 38.80000  ? 739 PHE B HB2  1 
ATOM   10645 H HB3  . PHE B 1 336 ? -66.31569  23.07250  7.21923   1.000 38.80000  ? 739 PHE B HB3  1 
ATOM   10646 H HD1  . PHE B 1 336 ? -67.36458  26.31762  8.19692   1.000 51.65000  ? 739 PHE B HD1  1 
ATOM   10647 H HD2  . PHE B 1 336 ? -65.10867  23.21065  9.23221   1.000 43.85000  ? 739 PHE B HD2  1 
ATOM   10648 H HE1  . PHE B 1 336 ? -67.01954  27.27282  10.31183  1.000 60.04000  ? 739 PHE B HE1  1 
ATOM   10649 H HE2  . PHE B 1 336 ? -64.77063  24.14385  11.30712  1.000 52.91000  ? 739 PHE B HE2  1 
ATOM   10650 H HZ   . PHE B 1 336 ? -65.72056  26.18293  11.85893  1.000 48.94000  ? 739 PHE B HZ   1 
ATOM   10651 N N    . LYS B 1 337 ? -65.03657  26.91433  5.97685   1.000 43.78108  ? 740 LYS B N    1 
ATOM   10652 C CA   . LYS B 1 337 ? -65.27653  28.30430  5.60372   1.000 45.07421  ? 740 LYS B CA   1 
ATOM   10653 C C    . LYS B 1 337 ? -64.85753  28.58315  4.18169   1.000 45.08305  ? 740 LYS B C    1 
ATOM   10654 O O    . LYS B 1 337 ? -65.48051  29.40111  3.52161   1.000 46.82891  ? 740 LYS B O    1 
ATOM   10655 C CB   . LYS B 1 337 ? -64.51650  29.25237  6.55062   1.000 44.32683  ? 740 LYS B CB   1 
ATOM   10656 C CG   . LYS B 1 337 ? -65.38348  29.57252  7.81759   1.000 47.71286  ? 740 LYS B CG   1 
ATOM   10657 C CD   . LYS B 1 337 ? -64.72545  30.39961  8.89251   1.000 47.18412  ? 740 LYS B CD   1 
ATOM   10658 C CE   . LYS B 1 337 ? -65.76442  30.97173  9.83646   1.000 49.15565  ? 740 LYS B CE   1 
ATOM   10659 N NZ   . LYS B 1 337 ? -65.13439  31.87282  10.88437  1.000 51.03045  ? 740 LYS B NZ   1 
ATOM   10660 H H    . LYS B 1 337 ? -64.28858  26.77035  6.37586   1.000 47.65000  ? 740 LYS B H    1 
ATOM   10661 H HA   . LYS B 1 337 ? -66.22353  28.49634  5.68170   1.000 50.49000  ? 740 LYS B HA   1 
ATOM   10662 H HB2  . LYS B 1 337 ? -63.69351  28.82937  6.84066   1.000 44.55000  ? 740 LYS B HB2  1 
ATOM   10663 H HB3  . LYS B 1 337 ? -64.32647  30.08432  6.09054   1.000 44.55000  ? 740 LYS B HB3  1 
ATOM   10664 H HG2  . LYS B 1 337 ? -66.17547  30.05252  7.52955   1.000 67.05000  ? 740 LYS B HG2  1 
ATOM   10665 H HG3  . LYS B 1 337 ? -65.64850  28.73257  8.22368   1.000 67.05000  ? 740 LYS B HG3  1 
ATOM   10666 H HD2  . LYS B 1 337 ? -64.11946  29.84164  9.40456   1.000 62.65000  ? 740 LYS B HD2  1 
ATOM   10667 H HD3  . LYS B 1 337 ? -64.24443  31.13655  8.48343   1.000 62.65000  ? 740 LYS B HD3  1 
ATOM   10668 H HE2  . LYS B 1 337 ? -66.40341  31.49570  9.32941   1.000 73.97000  ? 740 LYS B HE2  1 
ATOM   10669 H HE3  . LYS B 1 337 ? -66.21644  30.24479  10.29453  1.000 73.97000  ? 740 LYS B HE3  1 
ATOM   10670 H HZ1  . LYS B 1 337 ? -65.76338  32.19589  11.42534  1.000 85.24000  ? 740 LYS B HZ1  1 
ATOM   10671 H HZ2  . LYS B 1 337 ? -64.54740  31.41184  11.36741  1.000 85.24000  ? 740 LYS B HZ2  1 
ATOM   10672 H HZ3  . LYS B 1 337 ? -64.71537  32.55176  10.48930  1.000 85.24000  ? 740 LYS B HZ3  1 
ATOM   10673 N N    . ARG B 1 338 ? -63.82356  27.91207  3.68575   1.000 50.11131  ? 741 ARG B N    1 
ATOM   10674 C CA   . ARG B 1 338 ? -63.24655  28.22992  2.37671   1.000 49.97623  ? 741 ARG B CA   1 
ATOM   10675 C C    . ARG B 1 338 ? -63.16160  26.98184  1.50783   1.000 49.73593  ? 741 ARG B C    1 
ATOM   10676 O O    . ARG B 1 338 ? -62.14162  26.29280  1.51890   1.000 50.27614  ? 741 ARG B O    1 
ATOM   10677 C CB   . ARG B 1 338 ? -61.87553  28.82490  2.55365   1.000 52.20687  ? 741 ARG B CB   1 
ATOM   10678 C CG   . ARG B 1 338 ? -61.25752  29.36775  1.29059   1.000 54.79416  ? 741 ARG B CG   1 
ATOM   10679 C CD   . ARG B 1 338 ? -60.09549  30.32375  1.60449   1.000 57.33765  ? 741 ARG B CD   1 
ATOM   10680 N NE   . ARG B 1 338 ? -59.79247  31.14863  0.44941   1.000 58.35525  ? 741 ARG B NE   1 
ATOM   10681 C CZ   . ARG B 1 338 ? -59.06849  30.73350  -0.58656  1.000 57.72835  ? 741 ARG B CZ   1 
ATOM   10682 N NH1  . ARG B 1 338 ? -58.56753  29.50349  -0.58344  1.000 55.73110  ? 741 ARG B NH1  1 
ATOM   10683 N NH2  . ARG B 1 338 ? -58.84247  31.54739  -1.61364  1.000 59.50071  ? 741 ARG B NH2  1 
ATOM   10684 H H    . ARG B 1 338 ? -63.43057  27.26110  4.08881   1.000 54.12000  ? 741 ARG B H    1 
ATOM   10685 H HA   . ARG B 1 338 ? -63.80453  28.87990  1.92265   1.000 50.46000  ? 741 ARG B HA   1 
ATOM   10686 H HB2  . ARG B 1 338 ? -61.93651  29.55396  3.19058   1.000 65.19000  ? 741 ARG B HB2  1 
ATOM   10687 H HB3  . ARG B 1 338 ? -61.28355  28.13891  2.89871   1.000 65.19000  ? 741 ARG B HB3  1 
ATOM   10688 H HG2  . ARG B 1 338 ? -60.90855  28.63169  0.76566   1.000 79.37000  ? 741 ARG B HG2  1 
ATOM   10689 H HG3  . ARG B 1 338 ? -61.92751  29.85573  0.78655   1.000 79.37000  ? 741 ARG B HG3  1 
ATOM   10690 H HD2  . ARG B 1 338 ? -60.34947  30.90883  2.33543   1.000 94.70000  ? 741 ARG B HD2  1 
ATOM   10691 H HD3  . ARG B 1 338 ? -59.30651  29.81275  1.84254   1.000 94.70000  ? 741 ARG B HD3  1 
ATOM   10692 H HE   . ARG B 1 338 ? -60.01444  31.97864  0.47833   1.000 97.32000  ? 741 ARG B HE   1 
ATOM   10693 H HH11 . ARG B 1 338 ? -58.71254  28.97355  0.07661   1.000 83.52000  ? 741 ARG B HH11 1 
ATOM   10694 H HH12 . ARG B 1 338 ? -58.09754  29.23341  -1.25041  1.000 83.52000  ? 741 ARG B HH12 1 
ATOM   10695 H HH21 . ARG B 1 338 ? -59.16544  32.34440  -1.60971  1.000 100.84000 ? 741 ARG B HH21 1 
ATOM   10696 H HH22 . ARG B 1 338 ? -58.36848  31.27831  -2.27961  1.000 100.84000 ? 741 ARG B HH22 1 
ATOM   10697 N N    . VAL B 1 339 ? -64.20161  26.71979  0.74187   1.000 46.11311  ? 742 VAL B N    1 
ATOM   10698 C CA   . VAL B 1 339 ? -64.33765  25.48073  -0.00501  1.000 45.26899  ? 742 VAL B CA   1 
ATOM   10699 C C    . VAL B 1 339 ? -64.50765  25.81759  -1.46704  1.000 44.59851  ? 742 VAL B C    1 
ATOM   10700 O O    . VAL B 1 339 ? -65.38263  26.60658  -1.82312  1.000 46.78097  ? 742 VAL B O    1 
ATOM   10701 C CB   . VAL B 1 339 ? -65.55168  24.65781  0.49208   1.000 43.27838  ? 742 VAL B CB   1 
ATOM   10702 C CG1  . VAL B 1 339 ? -65.61272  23.28875  -0.13979  1.000 43.41408  ? 742 VAL B CG1  1 
ATOM   10703 C CG2  . VAL B 1 339 ? -65.49367  24.54796  1.98009   1.000 43.73315  ? 742 VAL B CG2  1 
ATOM   10704 H H    . VAL B 1 339 ? -64.86259  27.25780  0.63382   1.000 57.17000  ? 742 VAL B H    1 
ATOM   10705 H HA   . VAL B 1 339 ? -63.53667  24.94371  0.09804   1.000 53.80000  ? 742 VAL B HA   1 
ATOM   10706 H HB   . VAL B 1 339 ? -66.36666  25.12982  0.25903   1.000 42.21000  ? 742 VAL B HB   1 
ATOM   10707 H HG11 . VAL B 1 339 ? -66.28574  22.75882  0.31527   1.000 46.29000  ? 742 VAL B HG11 1 
ATOM   10708 H HG12 . VAL B 1 339 ? -65.84573  23.38467  -1.07780  1.000 46.29000  ? 742 VAL B HG12 1 
ATOM   10709 H HG13 . VAL B 1 339 ? -64.74474  22.86473  -0.05675  1.000 46.29000  ? 742 VAL B HG13 1 
ATOM   10710 H HG21 . VAL B 1 339 ? -66.15769  23.90601  2.27515   1.000 49.51000  ? 742 VAL B HG21 1 
ATOM   10711 H HG22 . VAL B 1 339 ? -64.60768  24.25195  2.24011   1.000 49.51000  ? 742 VAL B HG22 1 
ATOM   10712 H HG23 . VAL B 1 339 ? -65.68064  25.41700  2.37000   1.000 49.51000  ? 742 VAL B HG23 1 
ATOM   10713 N N    . LEU B 1 340 ? -63.81168  25.09748  -2.32098  1.000 41.52096  ? 743 LEU B N    1 
ATOM   10714 C CA   . LEU B 1 340 ? -63.85668  25.42235  -3.73001  1.000 43.24070  ? 743 LEU B CA   1 
ATOM   10715 C C    . LEU B 1 340 ? -65.19869  25.10033  -4.35897  1.000 43.37152  ? 743 LEU B C    1 
ATOM   10716 O O    . LEU B 1 340 ? -65.66773  23.95135  -4.30385  1.000 41.46512  ? 743 LEU B O    1 
ATOM   10717 C CB   . LEU B 1 340 ? -62.74670  24.65924  -4.45994  1.000 42.46316  ? 743 LEU B CB   1 
ATOM   10718 C CG   . LEU B 1 340 ? -62.75771  24.76209  -5.97995  1.000 42.92616  ? 743 LEU B CG   1 
ATOM   10719 C CD1  . LEU B 1 340 ? -62.38767  26.15504  -6.35309  1.000 44.39894  ? 743 LEU B CD1  1 
ATOM   10720 C CD2  . LEU B 1 340 ? -61.64374  23.87400  -6.51087  1.000 41.29969  ? 743 LEU B CD2  1 
ATOM   10721 H H    . LEU B 1 340 ? -63.31370  24.42749  -2.11691  1.000 45.55000  ? 743 LEU B H    1 
ATOM   10722 H HA   . LEU B 1 340 ? -63.69265  26.37233  -3.84010  1.000 54.34000  ? 743 LEU B HA   1 
ATOM   10723 H HB2  . LEU B 1 340 ? -61.89069  24.99524  -4.15198  1.000 51.05000  ? 743 LEU B HB2  1 
ATOM   10724 H HB3  . LEU B 1 340 ? -62.82273  23.71926  -4.23285  1.000 51.05000  ? 743 LEU B HB3  1 
ATOM   10725 H HG   . LEU B 1 340 ? -63.61072  24.51108  -6.36592  1.000 51.72000  ? 743 LEU B HG   1 
ATOM   10726 H HD11 . LEU B 1 340 ? -62.32367  26.21495  -7.31910  1.000 57.06000  ? 743 LEU B HD11 1 
ATOM   10727 H HD12 . LEU B 1 340 ? -63.07165  26.76210  -6.02914  1.000 57.06000  ? 743 LEU B HD12 1 
ATOM   10728 H HD13 . LEU B 1 340 ? -61.53266  26.37505  -5.95212  1.000 57.06000  ? 743 LEU B HD13 1 
ATOM   10729 H HD21 . LEU B 1 340 ? -61.62074  23.94191  -7.47788  1.000 42.94000  ? 743 LEU B HD21 1 
ATOM   10730 H HD22 . LEU B 1 340 ? -60.79873  24.17001  -6.13890  1.000 42.94000  ? 743 LEU B HD22 1 
ATOM   10731 H HD23 . LEU B 1 340 ? -61.81877  22.95703  -6.24778  1.000 42.94000  ? 743 LEU B HD23 1 
ATOM   10732 N N    . ILE B 1 341 ? -65.73266  26.09027  -5.08006  1.000 46.32765  ? 744 ILE B N    1 
ATOM   10733 C CA   . ILE B 1 341 ? -66.96067  25.94224  -5.83704  1.000 46.26109  ? 744 ILE B CA   1 
ATOM   10734 C C    . ILE B 1 341 ? -66.58469  25.62208  -7.28001  1.000 46.72127  ? 744 ILE B C    1 
ATOM   10735 O O    . ILE B 1 341 ? -66.72673  24.48604  -7.73690  1.000 47.33883  ? 744 ILE B O    1 
ATOM   10736 C CB   . ILE B 1 341 ? -67.86563  27.18927  -5.78516  1.000 46.60779  ? 744 ILE B CB   1 
ATOM   10737 C CG1  . ILE B 1 341 ? -67.93461  27.73941  -4.40021  1.000 45.42474  ? 744 ILE B CG1  1 
ATOM   10738 C CG2  . ILE B 1 341 ? -69.24565  26.80827  -6.28511  1.000 46.34182  ? 744 ILE B CG2  1 
ATOM   10739 C CD1  . ILE B 1 341 ? -68.39463  26.74253  -3.34511  1.000 46.42850  ? 744 ILE B CD1  1 
ATOM   10740 H H    . ILE B 1 341 ? -65.38664  26.87526  -5.14214  1.000 53.35000  ? 744 ILE B H    1 
ATOM   10741 H HA   . ILE B 1 341 ? -67.46169  25.19129  -5.48297  1.000 51.77000  ? 744 ILE B HA   1 
ATOM   10742 H HB   . ILE B 1 341 ? -67.50361  27.87520  -6.36523  1.000 49.50000  ? 744 ILE B HB   1 
ATOM   10743 H HG12 . ILE B 1 341 ? -67.05459  28.05641  -4.14425  1.000 41.27000  ? 744 ILE B HG12 1 
ATOM   10744 H HG13 . ILE B 1 341 ? -68.56058  28.48043  -4.39328  1.000 41.27000  ? 744 ILE B HG13 1 
ATOM   10745 H HG21 . ILE B 1 341 ? -69.86262  27.52931  -6.08218  1.000 47.31000  ? 744 ILE B HG21 1 
ATOM   10746 H HG22 . ILE B 1 341 ? -69.20866  26.66817  -7.24310  1.000 47.31000  ? 744 ILE B HG22 1 
ATOM   10747 H HG23 . ILE B 1 341 ? -69.53267  25.99532  -5.84203  1.000 47.31000  ? 744 ILE B HG23 1 
ATOM   10748 H HD11 . ILE B 1 341 ? -68.49461  27.20561  -2.49916  1.000 51.87000  ? 744 ILE B HD11 1 
ATOM   10749 H HD12 . ILE B 1 341 ? -69.24465  26.36253  -3.61407  1.000 51.87000  ? 744 ILE B HD12 1 
ATOM   10750 H HD13 . ILE B 1 341 ? -67.73065  26.04051  -3.26005  1.000 51.87000  ? 744 ILE B HD13 1 
ATOM   10751 N N    . LYS B 1 342 ? -66.16666  26.62800  -8.04011  1.000 68.37783  ? 745 LYS B N    1 
ATOM   10752 C CA   . LYS B 1 342 ? -65.73868  26.41385  -9.41910  1.000 67.74568  ? 745 LYS B CA   1 
ATOM   10753 C C    . LYS B 1 342 ? -64.56665  27.34679  -9.66819  1.000 69.14136  ? 745 LYS B C    1 
ATOM   10754 O O    . LYS B 1 342 ? -64.32461  28.27885  -8.89829  1.000 70.42393  ? 745 LYS B O    1 
ATOM   10755 C CB   . LYS B 1 342 ? -66.86167  26.65579  -10.40911 1.000 68.95126  ? 745 LYS B CB   1 
ATOM   10756 C CG   . LYS B 1 342 ? -68.16570  25.89986  -10.06203 1.000 70.62840  ? 745 LYS B CG   1 
ATOM   10757 C CD   . LYS B 1 342 ? -68.10075  24.37283  -10.35388 1.000 70.44365  ? 745 LYS B CD   1 
ATOM   10758 C CE   . LYS B 1 342 ? -69.37977  23.63992  -9.90380  1.000 68.78201  ? 745 LYS B CE   1 
ATOM   10759 N NZ   . LYS B 1 342 ? -70.63174  24.50794  -10.05188 1.000 69.76132  ? 745 LYS B NZ   1 
ATOM   10760 H H    . LYS B 1 342 ? -66.11763  27.44602  -7.78219  1.000 66.50000  ? 745 LYS B H    1 
ATOM   10761 H HA   . LYS B 1 342 ? -65.42871  25.50083  -9.52501  1.000 60.85000  ? 745 LYS B HA   1 
ATOM   10762 H HB2  . LYS B 1 342 ? -67.06364  27.60379  -10.42720 1.000 65.83000  ? 745 LYS B HB2  1 
ATOM   10763 H HB3  . LYS B 1 342 ? -66.57269  26.36369  -11.28809 1.000 65.83000  ? 745 LYS B HB3  1 
ATOM   10764 H HG2  . LYS B 1 342 ? -68.37269  26.01896  -9.12504  1.000 79.41000  ? 745 LYS B HG2  1 
ATOM   10765 H HG3  . LYS B 1 342 ? -68.88169  26.27083  -10.60106 1.000 79.41000  ? 745 LYS B HG3  1 
ATOM   10766 H HD2  . LYS B 1 342 ? -68.00576  24.24174  -11.30987 1.000 82.80000  ? 745 LYS B HD2  1 
ATOM   10767 H HD3  . LYS B 1 342 ? -67.34476  23.98285  -9.89285  1.000 82.80000  ? 745 LYS B HD3  1 
ATOM   10768 H HE2  . LYS B 1 342 ? -69.49880  22.84587  -10.44973 1.000 74.28000  ? 745 LYS B HE2  1 
ATOM   10769 H HE3  . LYS B 1 342 ? -69.28777  23.39101  -8.97278  1.000 74.28000  ? 745 LYS B HE3  1 
ATOM   10770 H HZ1  . LYS B 1 342 ? -71.35775  24.02898  -9.86383  1.000 76.45000  ? 745 LYS B HZ1  1 
ATOM   10771 H HZ2  . LYS B 1 342 ? -70.59072  25.20000  -9.49395  1.000 76.45000  ? 745 LYS B HZ2  1 
ATOM   10772 H HZ3  . LYS B 1 342 ? -70.69574  24.81086  -10.88591 1.000 76.45000  ? 745 LYS B HZ3  1 
ATOM   10773 N N    . GLU B 1 343 ? -63.84066  27.07766  -10.74617 1.000 78.71887  ? 746 GLU B N    1 
ATOM   10774 C CA   . GLU B 1 343 ? -62.73264  27.90758  -11.20426 1.000 79.92560  ? 746 GLU B CA   1 
ATOM   10775 C C    . GLU B 1 343 ? -61.83862  28.28366  -10.03630 1.000 78.76665  ? 746 GLU B C    1 
ATOM   10776 O O    . GLU B 1 343 ? -61.10964  27.44269  -9.50922  1.000 78.44687  ? 746 GLU B O    1 
ATOM   10777 C CB   . GLU B 1 343 ? -63.24360  29.15852  -11.92338 1.000 79.53334  ? 746 GLU B CB   1 
ATOM   10778 C CG   . GLU B 1 343 ? -63.99562  28.89042  -13.22535 1.000 81.51308  ? 746 GLU B CG   1 
ATOM   10779 C CD   . GLU B 1 343 ? -63.25465  27.94830  -14.17326 1.000 81.95393  ? 746 GLU B CD   1 
ATOM   10780 O OE1  . GLU B 1 343 ? -63.93268  27.35824  -15.04620 1.000 81.50055  ? 746 GLU B OE1  1 
ATOM   10781 O OE2  . GLU B 1 343 ? -62.00566  27.81328  -14.06825 1.000 82.00726  ? 746 GLU B OE2  1 
ATOM   10782 H H    . GLU B 1 343 ? -63.97669  26.39261  -11.24810 1.000 80.34000  ? 746 GLU B H    1 
ATOM   10783 H HA   . GLU B 1 343 ? -62.19366  27.39050  -11.82221 1.000 85.33000  ? 746 GLU B HA   1 
ATOM   10784 H HB2  . GLU B 1 343 ? -63.84858  29.63260  -11.33042 1.000 77.31000  ? 746 GLU B HB2  1 
ATOM   10785 H HB3  . GLU B 1 343 ? -62.48559  29.72548  -12.13644 1.000 77.31000  ? 746 GLU B HB3  1 
ATOM   10786 H HG2  . GLU B 1 343 ? -64.85263  28.48747  -13.01530 1.000 88.50000  ? 746 GLU B HG2  1 
ATOM   10787 H HG3  . GLU B 1 343 ? -64.13160  29.73238  -13.68843 1.000 88.50000  ? 746 GLU B HG3  1 
ATOM   10788 N N    . GLU B 1 344 ? -61.87158  29.53371  -9.61442  1.000 74.14382  ? 747 GLU B N    1 
ATOM   10789 C CA   . GLU B 1 344 ? -61.14456  29.90080  -8.41246  1.000 74.72668  ? 747 GLU B CA   1 
ATOM   10790 C C    . GLU B 1 344 ? -62.05353  30.52793  -7.36952  1.000 73.95516  ? 747 GLU B C    1 
ATOM   10791 O O    . GLU B 1 344 ? -61.54851  31.21700  -6.48459  1.000 74.09603  ? 747 GLU B O    1 
ATOM   10792 C CB   . GLU B 1 344 ? -60.00553  30.87173  -8.72956  1.000 77.80395  ? 747 GLU B CB   1 
ATOM   10793 C CG   . GLU B 1 344 ? -58.59955  30.34372  -8.39952  1.000 79.23680  ? 747 GLU B CG   1 
ATOM   10794 C CD   . GLU B 1 344 ? -57.84157  29.89458  -9.64448  1.000 79.93344  ? 747 GLU B CD   1 
ATOM   10795 O OE1  . GLU B 1 344 ? -56.73855  30.44651  -9.91254  1.000 81.05429  ? 747 GLU B OE1  1 
ATOM   10796 O OE2  . GLU B 1 344 ? -58.36560  28.98952  -10.35539 1.000 79.62917  ? 747 GLU B OE2  1 
ATOM   10797 H H    . GLU B 1 344 ? -62.29356  30.18268  -9.98648  1.000 72.28000  ? 747 GLU B H    1 
ATOM   10798 H HA   . GLU B 1 344 ? -60.75858  29.10683  -8.01439  1.000 77.51000  ? 747 GLU B HA   1 
ATOM   10799 H HB2  . GLU B 1 344 ? -60.02553  31.06364  -9.68058  1.000 94.88000  ? 747 GLU B HB2  1 
ATOM   10800 H HB3  . GLU B 1 344 ? -60.13550  31.69379  -8.23264  1.000 94.88000  ? 747 GLU B HB3  1 
ATOM   10801 H HG2  . GLU B 1 344 ? -58.08852  31.05275  -7.97959  1.000 106.80000 ? 747 GLU B HG2  1 
ATOM   10802 H HG3  . GLU B 1 344 ? -58.66857  29.58578  -7.79845  1.000 106.80000 ? 747 GLU B HG3  1 
ATOM   10803 N N    . GLU B 1 345 ? -63.36854  30.27797  -7.43549  1.000 70.58298  ? 748 GLU B N    1 
ATOM   10804 C CA   . GLU B 1 345 ? -64.33052  30.81309  -6.47653  1.000 70.79415  ? 748 GLU B CA   1 
ATOM   10805 C C    . GLU B 1 345 ? -64.42554  29.88321  -5.26044  1.000 70.51492  ? 748 GLU B C    1 
ATOM   10806 O O    . GLU B 1 345 ? -64.61058  28.66821  -5.40632  1.000 69.40985  ? 748 GLU B O    1 
ATOM   10807 C CB   . GLU B 1 345 ? -65.70552  30.94507  -7.16254  1.000 73.52123  ? 748 GLU B CB   1 
ATOM   10808 C CG   . GLU B 1 345 ? -66.36348  32.36008  -7.24767  1.000 76.18675  ? 748 GLU B CG   1 
ATOM   10809 C CD   . GLU B 1 345 ? -67.63647  32.51121  -6.34668  1.000 78.12616  ? 748 GLU B CD   1 
ATOM   10810 O OE1  . GLU B 1 345 ? -67.54746  32.34133  -5.10667  1.000 74.40187  ? 748 GLU B OE1  1 
ATOM   10811 O OE2  . GLU B 1 345 ? -68.73446  32.81119  -6.87070  1.000 80.89509  ? 748 GLU B OE2  1 
ATOM   10812 H H    . GLU B 1 345 ? -63.72856  29.78692  -8.04244  1.000 66.06000  ? 748 GLU B H    1 
ATOM   10813 H HA   . GLU B 1 345 ? -64.04349  31.69011  -6.17862  1.000 66.96000  ? 748 GLU B HA   1 
ATOM   10814 H HB2  . GLU B 1 345 ? -65.61754  30.62298  -8.07251  1.000 83.10000  ? 748 GLU B HB2  1 
ATOM   10815 H HB3  . GLU B 1 345 ? -66.32854  30.37514  -6.68548  1.000 83.10000  ? 748 GLU B HB3  1 
ATOM   10816 H HG2  . GLU B 1 345 ? -65.71745  33.02609  -6.96374  1.000 96.39000  ? 748 GLU B HG2  1 
ATOM   10817 H HG3  . GLU B 1 345 ? -66.62748  32.52800  -8.16569  1.000 96.39000  ? 748 GLU B HG3  1 
ATOM   10818 N N    . TYR B 1 346 ? -64.28652  30.46233  -4.07150  1.000 53.41837  ? 749 TYR B N    1 
ATOM   10819 C CA   . TYR B 1 346 ? -64.40853  29.76645  -2.80143  1.000 51.96713  ? 749 TYR B CA   1 
ATOM   10820 C C    . TYR B 1 346 ? -65.53551  30.35257  -1.99948  1.000 51.75426  ? 749 TYR B C    1 
ATOM   10821 O O    . TYR B 1 346 ? -65.80647  31.55057  -2.06960  1.000 54.66037  ? 749 TYR B O    1 
ATOM   10822 C CB   . TYR B 1 346 ? -63.16552  29.87050  -1.94745  1.000 52.51777  ? 749 TYR B CB   1 
ATOM   10823 C CG   . TYR B 1 346 ? -62.07755  29.07341  -2.49938  1.000 51.21760  ? 749 TYR B CG   1 
ATOM   10824 C CD1  . TYR B 1 346 ? -61.50355  29.40328  -3.68441  1.000 53.45824  ? 749 TYR B CD1  1 
ATOM   10825 C CD2  . TYR B 1 346 ? -61.58958  27.98746  -1.81127  1.000 52.20628  ? 749 TYR B CD2  1 
ATOM   10826 C CE1  . TYR B 1 346 ? -60.47158  28.65519  -4.21334  1.000 53.09876  ? 749 TYR B CE1  1 
ATOM   10827 C CE2  . TYR B 1 346 ? -60.55861  27.23138  -2.32220  1.000 52.86487  ? 749 TYR B CE2  1 
ATOM   10828 C CZ   . TYR B 1 346 ? -59.98961  27.58824  -3.52824  1.000 52.28194  ? 749 TYR B CZ   1 
ATOM   10829 O OH   . TYR B 1 346 ? -58.97163  26.86316  -4.06418  1.000 51.10508  ? 749 TYR B OH   1 
ATOM   10830 H H    . TYR B 1 346 ? -64.11249  31.29933  -3.97658  1.000 63.29000  ? 749 TYR B H    1 
ATOM   10831 H HA   . TYR B 1 346 ? -64.59756  28.82844  -2.95934  1.000 57.08000  ? 749 TYR B HA   1 
ATOM   10832 H HB2  . TYR B 1 346 ? -62.87750  30.79549  -1.91154  1.000 62.75000  ? 749 TYR B HB2  1 
ATOM   10833 H HB3  . TYR B 1 346 ? -63.36153  29.54359  -1.05541  1.000 62.75000  ? 749 TYR B HB3  1 
ATOM   10834 H HD1  . TYR B 1 346 ? -61.82353  30.13624  -4.15748  1.000 68.97000  ? 749 TYR B HD1  1 
ATOM   10835 H HD2  . TYR B 1 346 ? -61.96859  27.75255  -0.99625  1.000 67.66000  ? 749 TYR B HD2  1 
ATOM   10836 H HE1  . TYR B 1 346 ? -60.09157  28.89610  -5.02737  1.000 68.45000  ? 749 TYR B HE1  1 
ATOM   10837 H HE2  . TYR B 1 346 ? -60.23563  26.49741  -1.85013  1.000 74.17000  ? 749 TYR B HE2  1 
ATOM   10838 H HH   . TYR B 1 346 ? -58.76465  26.23320  -3.54812  1.000 61.07000  ? 749 TYR B HH   1 
ATOM   10839 N N    . ASP B 1 347 ? -66.18053  29.50266  -1.22640  1.000 44.46013  ? 750 ASP B N    1 
ATOM   10840 C CA   . ASP B 1 347 ? -67.32951  29.93178  -0.44643  1.000 43.74655  ? 750 ASP B CA   1 
ATOM   10841 C C    . ASP B 1 347 ? -67.50054  28.89789  0.66867   1.000 42.48697  ? 750 ASP B C    1 
ATOM   10842 O O    . ASP B 1 347 ? -66.69157  27.97288  0.81976   1.000 41.54947  ? 750 ASP B O    1 
ATOM   10843 C CB   . ASP B 1 347 ? -68.49951  30.12972  -1.40044  1.000 43.90709  ? 750 ASP B CB   1 
ATOM   10844 C CG   . ASP B 1 347 ? -69.45048  31.19380  -0.95054  1.000 46.37321  ? 750 ASP B CG   1 
ATOM   10845 O OD1  . ASP B 1 347 ? -69.41646  31.58291  0.22442   1.000 43.98771  ? 750 ASP B OD1  1 
ATOM   10846 O OD2  . ASP B 1 347 ? -70.25147  31.62474  -1.81358  1.000 47.57544  ? 750 ASP B OD2  1 
ATOM   10847 H H    . ASP B 1 347 ? -65.97556  28.67267  -1.13331  1.000 55.62000  ? 750 ASP B H    1 
ATOM   10848 H HA   . ASP B 1 347 ? -67.12948  30.78681  -0.03552  1.000 49.03000  ? 750 ASP B HA   1 
ATOM   10849 H HB2  . ASP B 1 347 ? -68.16451  30.38162  -2.27447  1.000 47.24000  ? 750 ASP B HB2  1 
ATOM   10850 H HB3  . ASP B 1 347 ? -68.99454  29.29773  -1.46336  1.000 47.24000  ? 750 ASP B HB3  1 
ATOM   10851 N N    . SER B 1 348 ? -68.52453  29.08800  1.47766   1.000 42.61131  ? 751 SER B N    1 
ATOM   10852 C CA   . SER B 1 348 ? -68.63855  28.18612  2.60375   1.000 41.63829  ? 751 SER B CA   1 
ATOM   10853 C C    . SER B 1 348 ? -69.10260  26.80209  2.15089   1.000 41.02391  ? 751 SER B C    1 
ATOM   10854 O O    . SER B 1 348 ? -69.35561  26.53698  0.96591   1.000 41.36088  ? 751 SER B O    1 
ATOM   10855 C CB   . SER B 1 348 ? -69.64453  28.68625  3.59670   1.000 41.65724  ? 751 SER B CB   1 
ATOM   10856 O OG   . SER B 1 348 ? -70.86954  28.46922  2.94073   1.000 44.36280  ? 751 SER B OG   1 
ATOM   10857 H H    . SER B 1 348 ? -69.13251  29.69202  1.40660   1.000 47.07000  ? 751 SER B H    1 
ATOM   10858 H HA   . SER B 1 348 ? -67.77955  28.10013  3.04575   1.000 44.56000  ? 751 SER B HA   1 
ATOM   10859 H HB2  . SER B 1 348 ? -69.60154  28.16733  4.41575   1.000 42.94000  ? 751 SER B HB2  1 
ATOM   10860 H HB3  . SER B 1 348 ? -69.51350  29.63226  3.76461   1.000 42.94000  ? 751 SER B HB3  1 
ATOM   10861 H HG   . SER B 1 348 ? -71.50553  28.72329  3.42671   1.000 57.62000  ? 751 SER B HG   1 
ATOM   10862 N N    . ILE B 1 349 ? -69.12462  25.88218  3.11098   1.000 39.31054  ? 752 ILE B N    1 
ATOM   10863 C CA   . ILE B 1 349 ? -69.43267  24.50716  2.76011   1.000 37.91257  ? 752 ILE B CA   1 
ATOM   10864 C C    . ILE B 1 349 ? -70.89767  24.41417  2.36313   1.000 37.88419  ? 752 ILE B C    1 
ATOM   10865 O O    . ILE B 1 349 ? -71.26570  23.58609  1.51421   1.000 38.28556  ? 752 ILE B O    1 
ATOM   10866 C CB   . ILE B 1 349 ? -69.00169  23.55725  3.89120   1.000 36.55962  ? 752 ILE B CB   1 
ATOM   10867 C CG1  . ILE B 1 349 ? -69.10674  22.08722  3.48935   1.000 35.36678  ? 752 ILE B CG1  1 
ATOM   10868 C CG2  . ILE B 1 349 ? -69.75968  23.84339  5.07618   1.000 36.53167  ? 752 ILE B CG2  1 
ATOM   10869 C CD1  . ILE B 1 349 ? -68.39976  21.19328  4.39343   1.000 34.90306  ? 752 ILE B CD1  1 
ATOM   10870 H H    . ILE B 1 349 ? -68.96561  26.02726  3.94196   1.000 46.37000  ? 752 ILE B H    1 
ATOM   10871 H HA   . ILE B 1 349 ? -68.91068  24.27106  1.97713   1.000 42.05000  ? 752 ILE B HA   1 
ATOM   10872 H HB   . ILE B 1 349 ? -68.06969  23.74124  4.08818   1.000 40.09000  ? 752 ILE B HB   1 
ATOM   10873 H HG12 . ILE B 1 349 ? -70.04175  21.82825  3.48338   1.000 37.60000  ? 752 ILE B HG12 1 
ATOM   10874 H HG13 . ILE B 1 349 ? -68.72775  21.97612  2.60336   1.000 37.60000  ? 752 ILE B HG13 1 
ATOM   10875 H HG21 . ILE B 1 349 ? -69.42869  23.29146  5.80123   1.000 39.52000  ? 752 ILE B HG21 1 
ATOM   10876 H HG22 . ILE B 1 349 ? -69.65965  24.77841  5.31009   1.000 39.52000  ? 752 ILE B HG22 1 
ATOM   10877 H HG23 . ILE B 1 349 ? -70.69468  23.64241  4.91320   1.000 39.52000  ? 752 ILE B HG23 1 
ATOM   10878 H HD11 . ILE B 1 349 ? -68.39080  20.30225  4.01152   1.000 40.32000  ? 752 ILE B HD11 1 
ATOM   10879 H HD12 . ILE B 1 349 ? -67.49175  21.51327  4.50739   1.000 40.32000  ? 752 ILE B HD12 1 
ATOM   10880 H HD13 . ILE B 1 349 ? -68.85576  21.18138  5.24943   1.000 40.32000  ? 752 ILE B HD13 1 
ATOM   10881 N N    . ILE B 1 350 ? -71.72564  25.32824  2.87304   1.000 37.77466  ? 753 ILE B N    1 
ATOM   10882 C CA   . ILE B 1 350 ? -73.14064  25.32225  2.51205   1.000 37.67342  ? 753 ILE B CA   1 
ATOM   10883 C C    . ILE B 1 350 ? -73.33664  25.66211  1.04202   1.000 38.19556  ? 753 ILE B C    1 
ATOM   10884 O O    . ILE B 1 350 ? -74.21866  25.07308  0.36408   1.000 38.19230  ? 753 ILE B O    1 
ATOM   10885 C CB   . ILE B 1 350 ? -73.97061  26.30136  3.37396   1.000 40.22161  ? 753 ILE B CB   1 
ATOM   10886 C CG1  . ILE B 1 350 ? -73.73261  26.02750  4.84699   1.000 38.01049  ? 753 ILE B CG1  1 
ATOM   10887 C CG2  . ILE B 1 350 ? -75.44061  26.20036  2.88598   1.000 40.21317  ? 753 ILE B CG2  1 
ATOM   10888 C CD1  . ILE B 1 350 ? -74.07457  27.18561  5.85788   1.000 38.30189  ? 753 ILE B CD1  1 
ATOM   10889 H H    . ILE B 1 350 ? -71.49662  25.95329  3.41698   1.000 44.09000  ? 753 ILE B H    1 
ATOM   10890 H HA   . ILE B 1 350 ? -73.49167  24.42928  2.65714   1.000 41.14000  ? 753 ILE B HA   1 
ATOM   10891 H HB   . ILE B 1 350 ? -73.65858  27.20033  3.18687   1.000 53.39000  ? 753 ILE B HB   1 
ATOM   10892 H HG12 . ILE B 1 350 ? -74.27563  25.26254  5.10007   1.000 41.85000  ? 753 ILE B HG12 1 
ATOM   10893 H HG13 . ILE B 1 350 ? -72.79861  25.80948  4.98300   1.000 41.85000  ? 753 ILE B HG13 1 
ATOM   10894 H HG21 . ILE B 1 350 ? -76.02760  26.49645  3.59795   1.000 50.45000  ? 753 ILE B HG21 1 
ATOM   10895 H HG22 . ILE B 1 350 ? -75.55660  26.76529  2.10593   1.000 50.45000  ? 753 ILE B HG22 1 
ATOM   10896 H HG23 . ILE B 1 350 ? -75.63364  25.27735  2.66107   1.000 50.45000  ? 753 ILE B HG23 1 
ATOM   10897 H HD11 . ILE B 1 350 ? -73.87957  26.88569  6.75890   1.000 39.47000  ? 753 ILE B HD11 1 
ATOM   10898 H HD12 . ILE B 1 350 ? -73.53354  27.96157  5.64280   1.000 39.47000  ? 753 ILE B HD12 1 
ATOM   10899 H HD13 . ILE B 1 350 ? -75.01556  27.40463  5.77986   1.000 39.47000  ? 753 ILE B HD13 1 
ATOM   10900 N N    . VAL B 1 351 ? -72.47062  26.52703  0.49693   1.000 40.48125  ? 754 VAL B N    1 
ATOM   10901 C CA   . VAL B 1 351 ? -72.56761  26.85490  -0.91510  1.000 40.79341  ? 754 VAL B CA   1 
ATOM   10902 C C    . VAL B 1 351 ? -71.99665  25.73180  -1.71099  1.000 40.08494  ? 754 VAL B C    1 
ATOM   10903 O O    . VAL B 1 351 ? -72.55767  25.32672  -2.74395  1.000 39.87262  ? 754 VAL B O    1 
ATOM   10904 C CB   . VAL B 1 351 ? -71.86757  28.18084  -1.24023  1.000 41.82814  ? 754 VAL B CB   1 
ATOM   10905 C CG1  . VAL B 1 351 ? -71.70858  28.34069  -2.73925  1.000 42.25765  ? 754 VAL B CG1  1 
ATOM   10906 C CG2  . VAL B 1 351 ? -72.72753  29.31893  -0.67634  1.000 43.52390  ? 754 VAL B CG2  1 
ATOM   10907 H H    . VAL B 1 351 ? -71.83460  26.92405  0.91789   1.000 44.48000  ? 754 VAL B H    1 
ATOM   10908 H HA   . VAL B 1 351 ? -73.50361  26.94490  -1.15410  1.000 44.32000  ? 754 VAL B HA   1 
ATOM   10909 H HB   . VAL B 1 351 ? -70.99257  28.20686  -0.82224  1.000 47.10000  ? 754 VAL B HB   1 
ATOM   10910 H HG11 . VAL B 1 351 ? -71.54955  29.27767  -2.93934  1.000 48.68000  ? 754 VAL B HG11 1 
ATOM   10911 H HG12 . VAL B 1 351 ? -70.95560  27.80964  -3.03920  1.000 48.68000  ? 754 VAL B HG12 1 
ATOM   10912 H HG13 . VAL B 1 351 ? -72.52259  28.04568  -3.17722  1.000 48.68000  ? 754 VAL B HG13 1 
ATOM   10913 H HG21 . VAL B 1 351 ? -72.29251  30.16489  -0.86243  1.000 54.00000  ? 754 VAL B HG21 1 
ATOM   10914 H HG22 . VAL B 1 351 ? -73.60054  29.29591  -1.10033  1.000 54.00000  ? 754 VAL B HG22 1 
ATOM   10915 H HG23 . VAL B 1 351 ? -72.82053  29.19902  0.28167   1.000 54.00000  ? 754 VAL B HG23 1 
ATOM   10916 N N    . PHE B 1 352 ? -70.90667  25.16082  -1.22094  1.000 41.07992  ? 755 PHE B N    1 
ATOM   10917 C CA   . PHE B 1 352 ? -70.41371  23.97273  -1.90283  1.000 40.25934  ? 755 PHE B CA   1 
ATOM   10918 C C    . PHE B 1 352 ? -71.48075  22.88377  -1.89172  1.000 39.71727  ? 755 PHE B C    1 
ATOM   10919 O O    . PHE B 1 352 ? -71.74077  22.23368  -2.90665  1.000 38.31963  ? 755 PHE B O    1 
ATOM   10920 C CB   . PHE B 1 352 ? -69.15472  23.46476  -1.24979  1.000 40.27767  ? 755 PHE B CB   1 
ATOM   10921 C CG   . PHE B 1 352 ? -68.77377  22.14670  -1.73066  1.000 39.42679  ? 755 PHE B CG   1 
ATOM   10922 C CD1  . PHE B 1 352 ? -68.34078  21.99756  -3.03565  1.000 39.80631  ? 755 PHE B CD1  1 
ATOM   10923 C CD2  . PHE B 1 352 ? -68.85580  21.04878  -0.90155  1.000 36.98100  ? 755 PHE B CD2  1 
ATOM   10924 C CE1  . PHE B 1 352 ? -67.95882  20.78650  -3.50453  1.000 37.93957  ? 755 PHE B CE1  1 
ATOM   10925 C CE2  . PHE B 1 352 ? -68.53584  19.81373  -1.34943  1.000 37.19782  ? 755 PHE B CE2  1 
ATOM   10926 C CZ   . PHE B 1 352 ? -68.06485  19.67158  -2.65042  1.000 37.65963  ? 755 PHE B CZ   1 
ATOM   10927 H H    . PHE B 1 352 ? -70.45566  25.42087  -0.53597  1.000 45.75000  ? 755 PHE B H    1 
ATOM   10928 H HA   . PHE B 1 352 ? -70.21171  24.19264  -2.82585  1.000 44.74000  ? 755 PHE B HA   1 
ATOM   10929 H HB2  . PHE B 1 352 ? -68.42771  24.07771  -1.44285  1.000 48.04000  ? 755 PHE B HB2  1 
ATOM   10930 H HB3  . PHE B 1 352 ? -69.29572  23.40585  -0.29178  1.000 48.04000  ? 755 PHE B HB3  1 
ATOM   10931 H HD1  . PHE B 1 352 ? -68.27076  22.74550  -3.58572  1.000 49.07000  ? 755 PHE B HD1  1 
ATOM   10932 H HD2  . PHE B 1 352 ? -69.16779  21.15388  -0.03256  1.000 36.71000  ? 755 PHE B HD2  1 
ATOM   10933 H HE1  . PHE B 1 352 ? -67.66783  20.68640  -4.38252  1.000 40.59000  ? 755 PHE B HE1  1 
ATOM   10934 H HE2  . PHE B 1 352 ? -68.58286  19.07878  -0.78136  1.000 42.86000  ? 755 PHE B HE2  1 
ATOM   10935 H HZ   . PHE B 1 352 ? -67.82488  18.82955  -2.96234  1.000 44.28000  ? 755 PHE B HZ   1 
ATOM   10936 N N    . TYR B 1 353 ? -72.12775  22.67990  -0.73769  1.000 32.70335  ? 756 TYR B N    1 
ATOM   10937 C CA   . TYR B 1 353 ? -73.11978  21.63094  -0.65259  1.000 32.74261  ? 756 TYR B CA   1 
ATOM   10938 C C    . TYR B 1 353 ? -74.22578  21.86488  -1.66160  1.000 33.37144  ? 756 TYR B C    1 
ATOM   10939 O O    . TYR B 1 353 ? -74.51581  21.01280  -2.52252  1.000 32.14040  ? 756 TYR B O    1 
ATOM   10940 C CB   . TYR B 1 353 ? -73.73777  21.61010  0.76142   1.000 32.58666  ? 756 TYR B CB   1 
ATOM   10941 C CG   . TYR B 1 353 ? -74.88580  20.67014  0.79952   1.000 31.56068  ? 756 TYR B CG   1 
ATOM   10942 C CD1  . TYR B 1 353 ? -74.67284  19.31014  0.86165   1.000 30.55898  ? 756 TYR B CD1  1 
ATOM   10943 C CD2  . TYR B 1 353 ? -76.17079  21.12717  0.66748   1.000 32.95702  ? 756 TYR B CD2  1 
ATOM   10944 C CE1  . TYR B 1 353 ? -75.73387  18.43817  0.83374   1.000 30.80015  ? 756 TYR B CE1  1 
ATOM   10945 C CE2  . TYR B 1 353 ? -77.24682  20.26320  0.66057   1.000 31.74637  ? 756 TYR B CE2  1 
ATOM   10946 C CZ   . TYR B 1 353 ? -77.00086  18.92820  0.75870   1.000 31.11151  ? 756 TYR B CZ   1 
ATOM   10947 O OH   . TYR B 1 353 ? -78.04588  18.08423  0.72779   1.000 31.04056  ? 756 TYR B OH   1 
ATOM   10948 H H    . TYR B 1 353 ? -72.00773  23.12797  -0.01374  1.000 36.94000  ? 756 TYR B H    1 
ATOM   10949 H HA   . TYR B 1 353 ? -72.70681  20.77091  -0.82750  1.000 40.46000  ? 756 TYR B HA   1 
ATOM   10950 H HB2  . TYR B 1 353 ? -73.07378  21.31214  1.40145   1.000 39.91000  ? 756 TYR B HB2  1 
ATOM   10951 H HB3  . TYR B 1 353 ? -74.05774  22.49713  0.98933   1.000 39.91000  ? 756 TYR B HB3  1 
ATOM   10952 H HD1  . TYR B 1 353 ? -73.80585  18.98112  0.92568   1.000 33.74000  ? 756 TYR B HD1  1 
ATOM   10953 H HD2  . TYR B 1 353 ? -76.32376  22.04317  0.61539   1.000 38.64000  ? 756 TYR B HD2  1 
ATOM   10954 H HE1  . TYR B 1 353 ? -75.58890  17.52217  0.90083   1.000 36.17000  ? 756 TYR B HE1  1 
ATOM   10955 H HE2  . TYR B 1 353 ? -78.11681  20.58422  0.59154   1.000 30.99000  ? 756 TYR B HE2  1 
ATOM   10956 H HH   . TYR B 1 353 ? -78.76387  18.51725  0.68175   1.000 32.82000  ? 756 TYR B HH   1 
ATOM   10957 N N    . ASN B 1 354 ? -74.77874  23.07290  -1.62972  1.000 35.97564  ? 757 ASN B N    1 
ATOM   10958 C CA   . ASN B 1 354 ? -76.00173  23.34186  -2.40474  1.000 38.19207  ? 757 ASN B CA   1 
ATOM   10959 C C    . ASN B 1 354 ? -75.70774  23.41671  -3.88075  1.000 38.01085  ? 757 ASN B C    1 
ATOM   10960 O O    . ASN B 1 354 ? -76.46876  22.86765  -4.68869  1.000 37.06878  ? 757 ASN B O    1 
ATOM   10961 C CB   . ASN B 1 354 ? -76.69369  24.63893  -1.94786  1.000 38.44748  ? 757 ASN B CB   1 
ATOM   10962 C CG   . ASN B 1 354 ? -77.56769  24.42807  -0.76183  1.000 38.99754  ? 757 ASN B CG   1 
ATOM   10963 O OD1  . ASN B 1 354 ? -78.14172  23.33811  -0.58072  1.000 37.54169  ? 757 ASN B OD1  1 
ATOM   10964 N ND2  . ASN B 1 354 ? -77.71165  25.46015  0.04007   1.000 40.13494  ? 757 ASN B ND2  1 
ATOM   10965 H H    . ASN B 1 354 ? -74.47971  23.74293  -1.18178  1.000 37.43000  ? 757 ASN B H    1 
ATOM   10966 H HA   . ASN B 1 354 ? -76.62176  22.60889  -2.26766  1.000 47.86000  ? 757 ASN B HA   1 
ATOM   10967 H HB2  . ASN B 1 354 ? -76.01767  25.29293  -1.71093  1.000 43.02000  ? 757 ASN B HB2  1 
ATOM   10968 H HB3  . ASN B 1 354 ? -77.24468  24.97687  -2.67189  1.000 43.02000  ? 757 ASN B HB3  1 
ATOM   10969 H HD21 . ASN B 1 354 ? -78.20765  25.39524  0.73907   1.000 49.78000  ? 757 ASN B HD21 1 
ATOM   10970 H HD22 . ASN B 1 354 ? -77.29963  26.19613  -0.12801  1.000 49.78000  ? 757 ASN B HD22 1 
ATOM   10971 N N    . SER B 1 355 ? -74.61272  24.06063  -4.26682  1.000 46.06558  ? 758 SER B N    1 
ATOM   10972 C CA   . SER B 1 355 ? -74.43472  24.24749  -5.69983  1.000 46.35231  ? 758 SER B CA   1 
ATOM   10973 C C    . SER B 1 355 ? -73.58976  23.16840  -6.34673  1.000 46.04015  ? 758 SER B C    1 
ATOM   10974 O O    . SER B 1 355 ? -73.67677  23.02128  -7.56572  1.000 47.72186  ? 758 SER B O    1 
ATOM   10975 C CB   . SER B 1 355 ? -73.84168  25.61444  -6.04997  1.000 47.09498  ? 758 SER B CB   1 
ATOM   10976 O OG   . SER B 1 355 ? -72.71067  25.93147  -5.32001  1.000 48.43766  ? 758 SER B OG   1 
ATOM   10977 H H    . SER B 1 355 ? -73.99671  24.37966  -3.75985  1.000 45.61000  ? 758 SER B H    1 
ATOM   10978 H HA   . SER B 1 355 ? -75.30573  24.21348  -6.12383  1.000 45.29000  ? 758 SER B HA   1 
ATOM   10979 H HB2  . SER B 1 355 ? -73.60869  25.61634  -6.99197  1.000 45.53000  ? 758 SER B HB2  1 
ATOM   10980 H HB3  . SER B 1 355 ? -74.51466  26.29247  -5.88103  1.000 45.53000  ? 758 SER B HB3  1 
ATOM   10981 H HG   . SER B 1 355 ? -72.89266  25.94556  -4.50001  1.000 56.05000  ? 758 SER B HG   1 
ATOM   10982 N N    . VAL B 1 356 ? -72.77778  22.41645  -5.59466  1.000 38.92314  ? 759 VAL B N    1 
ATOM   10983 C CA   . VAL B 1 356 ? -71.91982  21.43735  -6.26057  1.000 37.36728  ? 759 VAL B CA   1 
ATOM   10984 C C    . VAL B 1 356 ? -72.17686  19.99540  -5.83043  1.000 35.66934  ? 759 VAL B C    1 
ATOM   10985 O O    . VAL B 1 356 ? -72.52489  19.15634  -6.64435  1.000 36.23734  ? 759 VAL B O    1 
ATOM   10986 C CB   . VAL B 1 356 ? -70.45580  21.82433  -6.02162  1.000 37.71245  ? 759 VAL B CB   1 
ATOM   10987 C CG1  . VAL B 1 356 ? -69.53984  20.82424  -6.67653  1.000 37.78538  ? 759 VAL B CG1  1 
ATOM   10988 C CG2  . VAL B 1 356 ? -70.20576  23.26928  -6.45576  1.000 39.67658  ? 759 VAL B CG2  1 
ATOM   10989 H H    . VAL B 1 356 ? -72.70778  22.45053  -4.73867  1.000 46.21000  ? 759 VAL B H    1 
ATOM   10990 H HA   . VAL B 1 356 ? -72.07182  21.47627  -7.21658  1.000 39.57000  ? 759 VAL B HA   1 
ATOM   10991 H HB   . VAL B 1 356 ? -70.28680  21.78142  -5.06662  1.000 41.88000  ? 759 VAL B HB   1 
ATOM   10992 H HG11 . VAL B 1 356 ? -68.65083  21.20720  -6.74057  1.000 45.60000  ? 759 VAL B HG11 1 
ATOM   10993 H HG12 . VAL B 1 356 ? -69.51186  20.01629  -6.14045  1.000 45.60000  ? 759 VAL B HG12 1 
ATOM   10994 H HG13 . VAL B 1 356 ? -69.87685  20.62316  -7.56351  1.000 45.60000  ? 759 VAL B HG13 1 
ATOM   10995 H HG21 . VAL B 1 356 ? -69.25676  23.39624  -6.60778  1.000 49.20000  ? 759 VAL B HG21 1 
ATOM   10996 H HG22 . VAL B 1 356 ? -70.69976  23.44022  -7.27178  1.000 49.20000  ? 759 VAL B HG22 1 
ATOM   10997 H HG23 . VAL B 1 356 ? -70.51274  23.86636  -5.75482  1.000 49.20000  ? 759 VAL B HG23 1 
ATOM   10998 N N    . PHE B 1 357 ? -72.06086  19.70553  -4.54040  1.000 35.75182  ? 760 PHE B N    1 
ATOM   10999 C CA   . PHE B 1 357 ? -72.21290  18.33858  -4.04927  1.000 34.01900  ? 760 PHE B CA   1 
ATOM   11000 C C    . PHE B 1 357 ? -73.62792  17.86360  -4.25621  1.000 34.10891  ? 760 PHE B C    1 
ATOM   11001 O O    . PHE B 1 357 ? -73.86796  16.79756  -4.82911  1.000 33.69670  ? 760 PHE B O    1 
ATOM   11002 C CB   . PHE B 1 357 ? -71.83590  18.30772  -2.54127  1.000 34.58029  ? 760 PHE B CB   1 
ATOM   11003 C CG   . PHE B 1 357 ? -71.91993  16.95178  -1.88113  1.000 32.36390  ? 760 PHE B CG   1 
ATOM   11004 C CD1  . PHE B 1 357 ? -70.77696  16.19577  -1.60407  1.000 32.27826  ? 760 PHE B CD1  1 
ATOM   11005 C CD2  . PHE B 1 357 ? -73.11895  16.43586  -1.51108  1.000 32.21407  ? 760 PHE B CD2  1 
ATOM   11006 C CE1  . PHE B 1 357 ? -70.87299  14.92084  -0.93794  1.000 31.25267  ? 760 PHE B CE1  1 
ATOM   11007 C CE2  . PHE B 1 357 ? -73.21398  15.19893  -0.84296  1.000 31.57513  ? 760 PHE B CE2  1 
ATOM   11008 C CZ   . PHE B 1 357 ? -72.07001  14.43591  -0.57989  1.000 31.10050  ? 760 PHE B CZ   1 
ATOM   11009 H H    . PHE B 1 357 ? -71.89384  20.28358  -3.92546  1.000 40.67000  ? 760 PHE B H    1 
ATOM   11010 H HA   . PHE B 1 357 ? -71.61292  17.74851  -4.53221  1.000 34.87000  ? 760 PHE B HA   1 
ATOM   11011 H HB2  . PHE B 1 357 ? -70.92388  18.62470  -2.44530  1.000 41.37000  ? 760 PHE B HB2  1 
ATOM   11012 H HB3  . PHE B 1 357 ? -72.43687  18.89978  -2.06332  1.000 41.37000  ? 760 PHE B HB3  1 
ATOM   11013 H HD1  . PHE B 1 357 ? -69.94095  16.52572  -1.84210  1.000 36.14000  ? 760 PHE B HD1  1 
ATOM   11014 H HD2  . PHE B 1 357 ? -73.89193  16.92787  -1.66812  1.000 32.20000  ? 760 PHE B HD2  1 
ATOM   11015 H HE1  . PHE B 1 357 ? -70.10301  14.42783  -0.76490  1.000 34.36000  ? 760 PHE B HE1  1 
ATOM   11016 H HE2  . PHE B 1 357 ? -74.05099  14.86697  -0.60992  1.000 32.72000  ? 760 PHE B HE2  1 
ATOM   11017 H HZ   . PHE B 1 357 ? -72.13903  13.61096  -0.15581  1.000 33.92000  ? 760 PHE B HZ   1 
ATOM   11018 N N    . MET B 1 358 ? -74.58889  18.66268  -3.84529  1.000 42.40075  ? 761 MET B N    1 
ATOM   11019 C CA   . MET B 1 358 ? -75.94491  18.18971  -3.95923  1.000 43.47624  ? 761 MET B CA   1 
ATOM   11020 C C    . MET B 1 358 ? -76.35492  18.09158  -5.41622  1.000 44.12337  ? 761 MET B C    1 
ATOM   11021 O O    . MET B 1 358 ? -77.01395  17.11856  -5.80412  1.000 44.52095  ? 761 MET B O    1 
ATOM   11022 C CB   . MET B 1 358 ? -76.86687  19.11182  -3.14732  1.000 45.32122  ? 761 MET B CB   1 
ATOM   11023 C CG   . MET B 1 358 ? -78.30989  18.61789  -2.88426  1.000 44.71749  ? 761 MET B CG   1 
ATOM   11024 S SD   . MET B 1 358 ? -79.31388  19.20279  -4.25531  1.000 47.25609  ? 761 MET B SD   1 
ATOM   11025 C CE   . MET B 1 358 ? -79.71282  20.84786  -3.67047  1.000 47.59090  ? 761 MET B CE   1 
ATOM   11026 H H    . MET B 1 358 ? -74.48986  19.44870  -3.51136  1.000 37.41000  ? 761 MET B H    1 
ATOM   11027 H HA   . MET B 1 358 ? -75.99593  17.30475  -3.56515  1.000 43.92000  ? 761 MET B HA   1 
ATOM   11028 H HB2  . MET B 1 358 ? -76.45486  19.26189  -2.28234  1.000 51.61000  ? 761 MET B HB2  1 
ATOM   11029 H HB3  . MET B 1 358 ? -76.93685  19.95677  -3.61940  1.000 51.61000  ? 761 MET B HB3  1 
ATOM   11030 H HG2  . MET B 1 358 ? -78.33292  17.64889  -2.86317  1.000 46.48000  ? 761 MET B HG2  1 
ATOM   11031 H HG3  . MET B 1 358 ? -78.64687  18.99598  -2.05730  1.000 46.48000  ? 761 MET B HG3  1 
ATOM   11032 H HE1  . MET B 1 358 ? -80.26781  21.29181  -4.33151  1.000 52.33000  ? 761 MET B HE1  1 
ATOM   11033 H HE2  . MET B 1 358 ? -80.19182  20.77595  -2.82946  1.000 52.33000  ? 761 MET B HE2  1 
ATOM   11034 H HE3  . MET B 1 358 ? -78.88980  21.34584  -3.54253  1.000 52.33000  ? 761 MET B HE3  1 
ATOM   11035 N N    . GLN B 1 359 ? -75.97089  19.07048  -6.24032  1.000 45.87230  ? 762 GLN B N    1 
ATOM   11036 C CA   . GLN B 1 359 ? -76.28090  19.00135  -7.68231  1.000 45.75274  ? 762 GLN B CA   1 
ATOM   11037 C C    . GLN B 1 359 ? -75.74195  17.71028  -8.29419  1.000 44.16702  ? 762 GLN B C    1 
ATOM   11038 O O    . GLN B 1 359 ? -76.50197  16.92925  -8.86111  1.000 44.63579  ? 762 GLN B O    1 
ATOM   11039 C CB   . GLN B 1 359 ? -75.78187  20.26327  -8.37144  1.000 46.90756  ? 762 GLN B CB   1 
ATOM   11040 C CG   . GLN B 1 359 ? -76.49582  21.52036  -7.73256  1.000 47.16426  ? 762 GLN B CG   1 
ATOM   11041 C CD   . GLN B 1 359 ? -78.08483  21.42040  -7.75854  1.000 49.48701  ? 762 GLN B CD   1 
ATOM   11042 O OE1  . GLN B 1 359 ? -78.70885  20.78834  -8.64347  1.000 49.53393  ? 762 GLN B OE1  1 
ATOM   11043 N NE2  . GLN B 1 359 ? -78.70980  22.01952  -6.74059  1.000 49.93209  ? 762 GLN B NE2  1 
ATOM   11044 H H    . GLN B 1 359 ? -75.53687  19.77249  -6.00039  1.000 53.50000  ? 762 GLN B H    1 
ATOM   11045 H HA   . GLN B 1 359 ? -77.24390  18.97137  -7.78430  1.000 50.44000  ? 762 GLN B HA   1 
ATOM   11046 H HB2  . GLN B 1 359 ? -74.82486  20.35025  -8.24045  1.000 52.99000  ? 762 GLN B HB2  1 
ATOM   11047 H HB3  . GLN B 1 359 ? -75.99887  20.22918  -9.31643  1.000 52.99000  ? 762 GLN B HB3  1 
ATOM   11048 H HG2  . GLN B 1 359 ? -76.21681  21.60744  -6.80857  1.000 49.39000  ? 762 GLN B HG2  1 
ATOM   11049 H HG3  . GLN B 1 359 ? -76.23980  22.31230  -8.22963  1.000 49.39000  ? 762 GLN B HG3  1 
ATOM   11050 H HE21 . GLN B 1 359 ? -78.25478  22.43957  -6.14364  1.000 62.80000  ? 762 GLN B HE21 1 
ATOM   11051 H HE22 . GLN B 1 359 ? -79.56780  22.00055  -6.69259  1.000 62.80000  ? 762 GLN B HE22 1 
ATOM   11052 N N    . ARG B 1 360 ? -74.50596  17.36227  -7.99516  1.000 46.79564  ? 763 ARG B N    1 
ATOM   11053 C CA   . ARG B 1 360 ? -73.96200  16.15719  -8.61105  1.000 45.90949  ? 763 ARG B CA   1 
ATOM   11054 C C    . ARG B 1 360 ? -74.60603  14.91226  -8.08192  1.000 46.48017  ? 763 ARG B C    1 
ATOM   11055 O O    . ARG B 1 360 ? -74.63507  13.92119  -8.78082  1.000 46.32781  ? 763 ARG B O    1 
ATOM   11056 C CB   . ARG B 1 360 ? -72.47000  16.01617  -8.31604  1.000 48.07855  ? 763 ARG B CB   1 
ATOM   11057 C CG   . ARG B 1 360 ? -71.64904  15.03706  -9.17195  1.000 47.78019  ? 763 ARG B CG   1 
ATOM   11058 C CD   . ARG B 1 360 ? -71.40603  15.62192  -10.56701 1.000 52.54772  ? 763 ARG B CD   1 
ATOM   11059 N NE   . ARG B 1 360 ? -70.69298  16.89491  -10.44014 1.000 54.70406  ? 763 ARG B NE   1 
ATOM   11060 C CZ   . ARG B 1 360 ? -69.37698  17.03089  -10.21516 1.000 54.68326  ? 763 ARG B CZ   1 
ATOM   11061 N NH1  . ARG B 1 360 ? -68.55801  15.98087  -10.11106 1.000 51.61209  ? 763 ARG B NH1  1 
ATOM   11062 N NH2  . ARG B 1 360 ? -68.87094  18.25388  -10.09228 1.000 54.45836  ? 763 ARG B NH2  1 
ATOM   11063 H H    . ARG B 1 360 ? -73.97694  17.78230  -7.46320  1.000 37.89000  ? 763 ARG B H    1 
ATOM   11064 H HA   . ARG B 1 360 ? -74.09000  16.19210  -9.57205  1.000 35.66000  ? 763 ARG B HA   1 
ATOM   11065 H HB2  . ARG B 1 360 ? -72.06497  16.89215  -8.40413  1.000 52.64000  ? 763 ARG B HB2  1 
ATOM   11066 H HB3  . ARG B 1 360 ? -72.38000  15.72226  -7.39601  1.000 52.64000  ? 763 ARG B HB3  1 
ATOM   11067 H HG2  . ARG B 1 360 ? -70.79004  14.88107  -8.74994  1.000 52.62000  ? 763 ARG B HG2  1 
ATOM   11068 H HG3  . ARG B 1 360 ? -72.13606  14.20407  -9.26686  1.000 52.62000  ? 763 ARG B HG3  1 
ATOM   11069 H HD2  . ARG B 1 360 ? -70.85905  15.01085  -11.08395 1.000 80.13000  ? 763 ARG B HD2  1 
ATOM   11070 H HD3  . ARG B 1 360 ? -72.25602  15.78590  -11.00402 1.000 80.13000  ? 763 ARG B HD3  1 
ATOM   11071 H HE   . ARG B 1 360 ? -71.15596  17.61591  -10.51620 1.000 91.10000  ? 763 ARG B HE   1 
ATOM   11072 H HH11 . ARG B 1 360 ? -68.87104  15.18287  -10.17998 1.000 74.24000  ? 763 ARG B HH11 1 
ATOM   11073 H HH12 . ARG B 1 360 ? -67.71801  16.10186  -9.97108  1.000 74.24000  ? 763 ARG B HH12 1 
ATOM   11074 H HH21 . ARG B 1 360 ? -69.38392  18.93989  -10.16434 1.000 86.14000  ? 763 ARG B HH21 1 
ATOM   11075 H HH22 . ARG B 1 360 ? -68.02794  18.35887  -9.96129  1.000 86.14000  ? 763 ARG B HH22 1 
ATOM   11076 N N    . LEU B 1 361 ? -74.98503  14.87440  -6.80191  1.000 37.86317  ? 764 LEU B N    1 
ATOM   11077 C CA   . LEU B 1 361 ? -75.32207  13.59447  -6.18279  1.000 37.71533  ? 764 LEU B CA   1 
ATOM   11078 C C    . LEU B 1 361 ? -76.79507  13.49555  -5.83977  1.000 37.22801  ? 764 LEU B C    1 
ATOM   11079 O O    . LEU B 1 361 ? -77.20009  12.52963  -5.18167  1.000 36.39935  ? 764 LEU B O    1 
ATOM   11080 C CB   . LEU B 1 361 ? -74.46707  13.35357  -4.92277  1.000 36.45845  ? 764 LEU B CB   1 
ATOM   11081 C CG   . LEU B 1 361 ? -72.95306  13.43150  -5.14578  1.000 37.24282  ? 764 LEU B CG   1 
ATOM   11082 C CD1  . LEU B 1 361 ? -72.18706  13.24960  -3.82377  1.000 35.13645  ? 764 LEU B CD1  1 
ATOM   11083 C CD2  . LEU B 1 361 ? -72.44510  12.33839  -6.09768  1.000 37.75195  ? 764 LEU B CD2  1 
ATOM   11084 H H    . LEU B 1 361 ? -75.05300  15.55745  -6.28298  1.000 40.18000  ? 764 LEU B H    1 
ATOM   11085 H HA   . LEU B 1 361 ? -75.12509  12.87740  -6.80372  1.000 43.84000  ? 764 LEU B HA   1 
ATOM   11086 H HB2  . LEU B 1 361 ? -74.70004  14.02164  -4.25883  1.000 39.16000  ? 764 LEU B HB2  1 
ATOM   11087 H HB3  . LEU B 1 361 ? -74.66709  12.46961  -4.57668  1.000 39.16000  ? 764 LEU B HB3  1 
ATOM   11088 H HG   . LEU B 1 361 ? -72.72204  14.29645  -5.51987  1.000 45.59000  ? 764 LEU B HG   1 
ATOM   11089 H HD11 . LEU B 1 361 ? -71.24007  13.16955  -4.01777  1.000 34.81000  ? 764 LEU B HD11 1 
ATOM   11090 H HD12 . LEU B 1 361 ? -72.34604  14.02366  -3.26485  1.000 34.81000  ? 764 LEU B HD12 1 
ATOM   11091 H HD13 . LEU B 1 361 ? -72.50509  12.44665  -3.38169  1.000 34.81000  ? 764 LEU B HD13 1 
ATOM   11092 H HD21 . LEU B 1 361 ? -71.50010  12.49034  -6.25670  1.000 50.88000  ? 764 LEU B HD21 1 
ATOM   11093 H HD22 . LEU B 1 361 ? -72.57913  11.47043  -5.68559  1.000 50.88000  ? 764 LEU B HD22 1 
ATOM   11094 H HD23 . LEU B 1 361 ? -72.93211  12.39032  -6.93368  1.000 50.88000  ? 764 LEU B HD23 1 
ATOM   11095 N N    . LYS B 1 362 ? -77.62404  14.44353  -6.28086  1.000 38.54507  ? 765 LYS B N    1 
ATOM   11096 C CA   . LYS B 1 362 ? -79.00104  14.46663  -5.76685  1.000 41.38653  ? 765 LYS B CA   1 
ATOM   11097 C C    . LYS B 1 362 ? -79.74408  13.17562  -6.10272  1.000 39.48152  ? 765 LYS B C    1 
ATOM   11098 O O    . LYS B 1 362 ? -80.53109  12.67672  -5.29367  1.000 38.46124  ? 765 LYS B O    1 
ATOM   11099 C CB   . LYS B 1 362 ? -79.79100  15.70661  -6.24597  1.000 42.41348  ? 765 LYS B CB   1 
ATOM   11100 C CG   . LYS B 1 362 ? -79.89300  15.98246  -7.76799  1.000 44.59846  ? 765 LYS B CG   1 
ATOM   11101 C CD   . LYS B 1 362 ? -80.70396  17.34247  -7.97612  1.000 48.36749  ? 765 LYS B CD   1 
ATOM   11102 C CE   . LYS B 1 362 ? -80.32893  18.27233  -9.21322  1.000 48.80128  ? 765 LYS B CE   1 
ATOM   11103 N NZ   . LYS B 1 362 ? -80.46696  17.71520  -10.59416 1.000 48.05644  ? 765 LYS B NZ   1 
ATOM   11104 H H    . LYS B 1 362 ? -77.43002  15.05847  -6.84992  1.000 35.85000  ? 765 LYS B H    1 
ATOM   11105 H HA   . LYS B 1 362 ? -78.95603  14.52172  -4.79986  1.000 53.21000  ? 765 LYS B HA   1 
ATOM   11106 H HB2  . LYS B 1 362 ? -80.69900  15.62367  -5.91596  1.000 53.69000  ? 765 LYS B HB2  1 
ATOM   11107 H HB3  . LYS B 1 362 ? -79.38197  16.48963  -5.84505  1.000 53.69000  ? 765 LYS B HB3  1 
ATOM   11108 H HG2  . LYS B 1 362 ? -79.00500  16.08539  -8.14501  1.000 65.38000  ? 765 LYS B HG2  1 
ATOM   11109 H HG3  . LYS B 1 362 ? -80.37302  15.26043  -8.20292  1.000 65.38000  ? 765 LYS B HG3  1 
ATOM   11110 H HD2  . LYS B 1 362 ? -81.64196  17.11549  -8.07210  1.000 83.96000  ? 765 LYS B HD2  1 
ATOM   11111 H HD3  . LYS B 1 362 ? -80.59093  17.88154  -7.17718  1.000 83.96000  ? 765 LYS B HD3  1 
ATOM   11112 H HE2  . LYS B 1 362 ? -80.88791  19.06435  -9.17229  1.000 82.40000  ? 765 LYS B HE2  1 
ATOM   11113 H HE3  . LYS B 1 362 ? -79.40093  18.53331  -9.11125  1.000 82.40000  ? 765 LYS B HE3  1 
ATOM   11114 H HZ1  . LYS B 1 362 ? -80.22794  18.32814  -11.19422 1.000 77.44000  ? 765 LYS B HZ1  1 
ATOM   11115 H HZ2  . LYS B 1 362 ? -79.94498  17.00018  -10.68709 1.000 77.44000  ? 765 LYS B HZ2  1 
ATOM   11116 H HZ3  . LYS B 1 362 ? -81.31197  17.47821  -10.74313 1.000 77.44000  ? 765 LYS B HZ3  1 
ATOM   11117 N N    . THR B 1 363 ? -79.55110  12.65350  -7.29567  1.000 38.40300  ? 766 THR B N    1 
ATOM   11118 C CA   . THR B 1 363 ? -80.10615  11.34348  -7.60454  1.000 37.17009  ? 766 THR B CA   1 
ATOM   11119 C C    . THR B 1 363 ? -79.69617  10.29757  -6.58744  1.000 36.55090  ? 766 THR B C    1 
ATOM   11120 O O    . THR B 1 363 ? -80.55819  9.64765   -5.99137  1.000 36.60933  ? 766 THR B O    1 
ATOM   11121 C CB   . THR B 1 363 ? -79.69816  10.99633  -9.03651  1.000 38.72999  ? 766 THR B CB   1 
ATOM   11122 O OG1  . THR B 1 363 ? -80.52914  11.79927  -9.87258  1.000 39.65057  ? 766 THR B OG1  1 
ATOM   11123 C CG2  . THR B 1 363 ? -79.92321  9.60330   -9.39637  1.000 37.71005  ? 766 THR B CG2  1 
ATOM   11124 H H    . THR B 1 363 ? -79.11109  13.02342  -7.93571  1.000 44.90000  ? 766 THR B H    1 
ATOM   11125 H HA   . THR B 1 363 ? -81.07414  11.40552  -7.58454  1.000 38.87000  ? 766 THR B HA   1 
ATOM   11126 H HB   . THR B 1 363 ? -78.76516  11.21629  -9.18153  1.000 48.75000  ? 766 THR B HB   1 
ATOM   11127 H HG1  . THR B 1 363 ? -80.35115  11.65319  -10.68057 1.000 50.22000  ? 766 THR B HG1  1 
ATOM   11128 H HG21 . THR B 1 363 ? -79.84122  9.49320   -10.35636 1.000 44.10000  ? 766 THR B HG21 1 
ATOM   11129 H HG22 . THR B 1 363 ? -79.27223  9.03532   -8.95832  1.000 44.10000  ? 766 THR B HG22 1 
ATOM   11130 H HG23 . THR B 1 363 ? -80.81422  9.33236   -9.12534  1.000 44.10000  ? 766 THR B HG23 1 
ATOM   11131 N N    . ASN B 1 364 ? -78.40917  10.17556  -6.30344  1.000 40.62498  ? 767 ASN B N    1 
ATOM   11132 C CA   . ASN B 1 364 ? -77.96720  9.11563   -5.40633  1.000 39.48099  ? 767 ASN B CA   1 
ATOM   11133 C C    . ASN B 1 364 ? -78.53119  9.36078   -4.00335  1.000 39.75250  ? 767 ASN B C    1 
ATOM   11134 O O    . ASN B 1 364 ? -78.90621  8.42987   -3.28726  1.000 39.67983  ? 767 ASN B O    1 
ATOM   11135 C CB   . ASN B 1 364 ? -76.44420  9.05559   -5.31134  1.000 40.72439  ? 767 ASN B CB   1 
ATOM   11136 C CG   . ASN B 1 364 ? -75.77822  8.92944   -6.63633  1.000 42.02204  ? 767 ASN B CG   1 
ATOM   11137 O OD1  . ASN B 1 364 ? -76.43922  8.90936   -7.69132  1.000 44.57766  ? 767 ASN B OD1  1 
ATOM   11138 N ND2  . ASN B 1 364 ? -74.44122  8.87940   -6.61633  1.000 41.29177  ? 767 ASN B ND2  1 
ATOM   11139 H H    . ASN B 1 364 ? -77.78216  10.67951  -6.60749  1.000 38.39000  ? 767 ASN B H    1 
ATOM   11140 H HA   . ASN B 1 364 ? -78.29223  8.25961   -5.72725  1.000 34.80000  ? 767 ASN B HA   1 
ATOM   11141 H HB2  . ASN B 1 364 ? -76.12318  9.86962   -4.89242  1.000 45.73000  ? 767 ASN B HB2  1 
ATOM   11142 H HB3  . ASN B 1 364 ? -76.19323  8.28664   -4.77626  1.000 45.73000  ? 767 ASN B HB3  1 
ATOM   11143 H HD21 . ASN B 1 364 ? -74.00222  8.81031   -7.35233  1.000 50.37000  ? 767 ASN B HD21 1 
ATOM   11144 H HD22 . ASN B 1 364 ? -74.02121  8.90246   -5.86634  1.000 50.37000  ? 767 ASN B HD22 1 
ATOM   11145 N N    . ILE B 1 365 ? -78.58615  10.61483  -3.59048  1.000 33.01415  ? 768 ILE B N    1 
ATOM   11146 C CA   . ILE B 1 365 ? -79.04813  10.89697  -2.23850  1.000 33.53895  ? 768 ILE B CA   1 
ATOM   11147 C C    . ILE B 1 365 ? -80.51214  10.51004  -2.07746  1.000 32.72144  ? 768 ILE B C    1 
ATOM   11148 O O    . ILE B 1 365 ? -80.88516  9.83714   -1.12639  1.000 31.92499  ? 768 ILE B O    1 
ATOM   11149 C CB   . ILE B 1 365 ? -78.83808  12.36600  -1.90965  1.000 32.89166  ? 768 ILE B CB   1 
ATOM   11150 C CG1  . ILE B 1 365 ? -77.37707  12.71895  -1.91969  1.000 33.80284  ? 768 ILE B CG1  1 
ATOM   11151 C CG2  . ILE B 1 365 ? -79.54806  12.70716  -0.54868  1.000 33.89940  ? 768 ILE B CG2  1 
ATOM   11152 C CD1  . ILE B 1 365 ? -77.17702  14.20796  -1.78584  1.000 32.85440  ? 768 ILE B CD1  1 
ATOM   11153 H H    . ILE B 1 365 ? -78.36913  11.30477  -4.05555  1.000 39.86000  ? 768 ILE B H    1 
ATOM   11154 H HA   . ILE B 1 365 ? -78.52714  10.37102  -1.61045  1.000 42.84000  ? 768 ILE B HA   1 
ATOM   11155 H HB   . ILE B 1 365 ? -79.27007  12.88695  -2.60470  1.000 35.12000  ? 768 ILE B HB   1 
ATOM   11156 H HG12 . ILE B 1 365 ? -76.93808  12.28401  -1.17065  1.000 43.30000  ? 768 ILE B HG12 1 
ATOM   11157 H HG13 . ILE B 1 365 ? -76.97908  12.43286  -2.75566  1.000 43.30000  ? 768 ILE B HG13 1 
ATOM   11158 H HG21 . ILE B 1 365 ? -79.20403  13.54518  -0.20476  1.000 39.87000  ? 768 ILE B HG21 1 
ATOM   11159 H HG22 . ILE B 1 365 ? -80.50306  12.78717  -0.69968  1.000 39.87000  ? 768 ILE B HG22 1 
ATOM   11160 H HG23 . ILE B 1 365 ? -79.37008  11.99421  0.08539   1.000 39.87000  ? 768 ILE B HG23 1 
ATOM   11161 H HD11 . ILE B 1 365 ? -76.27802  14.43190  -2.07386  1.000 32.72000  ? 768 ILE B HD11 1 
ATOM   11162 H HD12 . ILE B 1 365 ? -77.82601  14.66493  -2.34288  1.000 32.72000  ? 768 ILE B HD12 1 
ATOM   11163 H HD13 . ILE B 1 365 ? -77.30001  14.46405  -0.85886  1.000 32.72000  ? 768 ILE B HD13 1 
ATOM   11164 N N    . LEU B 1 366 ? -81.33114  10.83497  -3.05048  1.000 35.02807  ? 769 LEU B N    1 
ATOM   11165 C CA   . LEU B 1 366 ? -82.74015  10.47302  -2.96744  1.000 34.84517  ? 769 LEU B CA   1 
ATOM   11166 C C    . LEU B 1 366 ? -82.98719  8.98103   -2.96129  1.000 33.56921  ? 769 LEU B C    1 
ATOM   11167 O O    . LEU B 1 366 ? -84.07520  8.56311   -2.50925  1.000 33.89652  ? 769 LEU B O    1 
ATOM   11168 C CB   . LEU B 1 366 ? -83.51313  11.09393  -4.12450  1.000 35.74076  ? 769 LEU B CB   1 
ATOM   11169 C CG   . LEU B 1 366 ? -83.50508  12.63192  -4.18765  1.000 38.22618  ? 769 LEU B CG   1 
ATOM   11170 C CD1  . LEU B 1 366 ? -83.81908  13.08580  -5.60869  1.000 38.11065  ? 769 LEU B CD1  1 
ATOM   11171 C CD2  . LEU B 1 366 ? -84.49706  13.29705  -3.21171  1.000 36.27488  ? 769 LEU B CD2  1 
ATOM   11172 H H    . LEU B 1 366 ? -81.10813  11.25989  -3.76553  1.000 43.02000  ? 769 LEU B H    1 
ATOM   11173 H HA   . LEU B 1 366 ? -83.10313  10.83411  -2.14447  1.000 39.77000  ? 769 LEU B HA   1 
ATOM   11174 H HB2  . LEU B 1 366 ? -83.13315  10.76784  -4.95647  1.000 41.88000  ? 769 LEU B HB2  1 
ATOM   11175 H HB3  . LEU B 1 366 ? -84.43914  10.81097  -4.06046  1.000 41.88000  ? 769 LEU B HB3  1 
ATOM   11176 H HG   . LEU B 1 366 ? -82.61607  12.94892  -3.96568  1.000 54.24000  ? 769 LEU B HG   1 
ATOM   11177 H HD11 . LEU B 1 366 ? -83.83105  14.05579  -5.63478  1.000 50.34000  ? 769 LEU B HD11 1 
ATOM   11178 H HD12 . LEU B 1 366 ? -83.13509  12.74672  -6.20766  1.000 50.34000  ? 769 LEU B HD12 1 
ATOM   11179 H HD13 . LEU B 1 366 ? -84.68709  12.73780  -5.86465  1.000 50.34000  ? 769 LEU B HD13 1 
ATOM   11180 H HD21 . LEU B 1 366 ? -84.43603  14.25904  -3.30680  1.000 37.41000  ? 769 LEU B HD21 1 
ATOM   11181 H HD22 . LEU B 1 366 ? -85.39507  13.00006  -3.42467  1.000 37.41000  ? 769 LEU B HD22 1 
ATOM   11182 H HD23 . LEU B 1 366 ? -84.26906  13.03813  -2.30468  1.000 37.41000  ? 769 LEU B HD23 1 
ATOM   11183 N N    . GLN B 1 367 ? -82.07222  8.14395   -3.44522  1.000 37.95684  ? 770 GLN B N    1 
ATOM   11184 C CA   . GLN B 1 367 ? -82.36827  6.72297   -3.33107  1.000 37.44415  ? 770 GLN B CA   1 
ATOM   11185 C C    . GLN B 1 367 ? -82.43927  6.24812   -1.89103  1.000 37.70180  ? 770 GLN B C    1 
ATOM   11186 O O    . GLN B 1 367 ? -83.12531  5.24117   -1.59393  1.000 37.60293  ? 770 GLN B O    1 
ATOM   11187 C CB   . GLN B 1 367 ? -81.33630  5.91287   -4.09400  1.000 37.45986  ? 770 GLN B CB   1 
ATOM   11188 C CG   . GLN B 1 367 ? -81.30929  6.32573   -5.48804  1.000 40.58079  ? 770 GLN B CG   1 
ATOM   11189 C CD   . GLN B 1 367 ? -80.66833  5.29963   -6.29295  1.000 42.21269  ? 770 GLN B CD   1 
ATOM   11190 O OE1  . GLN B 1 367 ? -79.46633  5.37056   -6.62396  1.000 41.51738  ? 770 GLN B OE1  1 
ATOM   11191 N NE2  . GLN B 1 367 ? -81.44136  4.27463   -6.58184  1.000 44.58510  ? 770 GLN B NE2  1 
ATOM   11192 H H    . GLN B 1 367 ? -81.32522  8.35389   -3.81624  1.000 33.70000  ? 770 GLN B H    1 
ATOM   11193 H HA   . GLN B 1 367 ? -83.23228  6.55396   -3.73805  1.000 31.86000  ? 770 GLN B HA   1 
ATOM   11194 H HB2  . GLN B 1 367 ? -80.45829  6.06287   -3.71102  1.000 34.34000  ? 770 GLN B HB2  1 
ATOM   11195 H HB3  . GLN B 1 367 ? -81.56833  4.97188   -4.05391  1.000 34.34000  ? 770 GLN B HB3  1 
ATOM   11196 H HG2  . GLN B 1 367 ? -82.21729  6.44873   -5.80905  1.000 53.73000  ? 770 GLN B HG2  1 
ATOM   11197 H HG3  . GLN B 1 367 ? -80.80227  7.14770   -5.57413  1.000 53.73000  ? 770 GLN B HG3  1 
ATOM   11198 H HE21 . GLN B 1 367 ? -82.26136  4.26768   -6.32084  1.000 81.03000  ? 770 GLN B HE21 1 
ATOM   11199 H HE22 . GLN B 1 367 ? -81.13339  3.62257   -7.04978  1.000 81.03000  ? 770 GLN B HE22 1 
ATOM   11200 N N    . TYR B 1 368 ? -81.70125  6.86918   -0.98509  1.000 30.42308  ? 771 TYR B N    1 
ATOM   11201 C CA   . TYR B 1 368 ? -81.67626  6.41032   0.42295   1.000 31.07578  ? 771 TYR B CA   1 
ATOM   11202 C C    . TYR B 1 368 ? -83.07325  6.53642   1.02495   1.000 32.35085  ? 771 TYR B C    1 
ATOM   11203 O O    . TYR B 1 368 ? -83.34526  5.90352   1.98601   1.000 31.28300  ? 771 TYR B O    1 
ATOM   11204 C CB   . TYR B 1 368 ? -80.57123  7.08936   1.22988   1.000 29.89661  ? 771 TYR B CB   1 
ATOM   11205 C CG   . TYR B 1 368 ? -79.19524  6.73927   0.75491   1.000 29.26407  ? 771 TYR B CG   1 
ATOM   11206 C CD1  . TYR B 1 368 ? -78.54928  5.60129   1.17801   1.000 29.33224  ? 771 TYR B CD1  1 
ATOM   11207 C CD2  . TYR B 1 368 ? -78.56022  7.53816   -0.16218  1.000 29.68787  ? 771 TYR B CD2  1 
ATOM   11208 C CE1  . TYR B 1 368 ? -77.29129  5.27821   0.70904   1.000 29.93493  ? 771 TYR B CE1  1 
ATOM   11209 C CE2  . TYR B 1 368 ? -77.31424  7.23007   -0.64715  1.000 28.85168  ? 771 TYR B CE2  1 
ATOM   11210 C CZ   . TYR B 1 368 ? -76.66727  6.10110   -0.20605  1.000 29.80833  ? 771 TYR B CZ   1 
ATOM   11211 O OH   . TYR B 1 368 ? -75.43928  5.83801   -0.69603  1.000 29.53193  ? 771 TYR B OH   1 
ATOM   11212 H H    . TYR B 1 368 ? -81.20523  7.55415   -1.14316  1.000 29.79000  ? 771 TYR B H    1 
ATOM   11213 H HA   . TYR B 1 368 ? -81.46529  5.46331   0.41604   1.000 34.89000  ? 771 TYR B HA   1 
ATOM   11214 H HB2  . TYR B 1 368 ? -80.67720  8.05136   1.15979   1.000 28.24000  ? 771 TYR B HB2  1 
ATOM   11215 H HB3  . TYR B 1 368 ? -80.64623  6.81545   2.15691   1.000 28.24000  ? 771 TYR B HB3  1 
ATOM   11216 H HD1  . TYR B 1 368 ? -78.96529  5.04237   1.79407   1.000 29.71000  ? 771 TYR B HD1  1 
ATOM   11217 H HD2  . TYR B 1 368 ? -78.98820  8.30515   -0.46825  1.000 30.34000  ? 771 TYR B HD2  1 
ATOM   11218 H HE1  . TYR B 1 368 ? -76.86431  4.51022   1.01311   1.000 36.21000  ? 771 TYR B HE1  1 
ATOM   11219 H HE2  . TYR B 1 368 ? -76.90022  7.79300   -1.26021  1.000 27.25000  ? 771 TYR B HE2  1 
ATOM   11220 H HH   . TYR B 1 368 ? -75.21226  6.43795   -1.23809  1.000 36.14000  ? 771 TYR B HH   1 
ATOM   11221 N N    . ALA B 1 369 ? -83.94823  7.32139   0.42288   1.000 34.28181  ? 772 ALA B N    1 
ATOM   11222 C CA   . ALA B 1 369 ? -85.30522  7.49448   0.93787   1.000 35.46461  ? 772 ALA B CA   1 
ATOM   11223 C C    . ALA B 1 369 ? -86.32325  6.77743   0.05794   1.000 36.10594  ? 772 ALA B C    1 
ATOM   11224 O O    . ALA B 1 369 ? -87.51724  6.90349   0.28794   1.000 35.51189  ? 772 ALA B O    1 
ATOM   11225 C CB   . ALA B 1 369 ? -85.63017  8.98451   1.11572   1.000 34.75183  ? 772 ALA B CB   1 
ATOM   11226 H H    . ALA B 1 369 ? -83.78622  7.77432   -0.29017  1.000 40.15000  ? 772 ALA B H    1 
ATOM   11227 H HA   . ALA B 1 369 ? -85.35523  7.08857   1.81691   1.000 44.97000  ? 772 ALA B HA   1 
ATOM   11228 H HB1  . ALA B 1 369 ? -86.53417  9.07157   1.45772   1.000 36.73000  ? 772 ALA B HB1  1 
ATOM   11229 H HB2  . ALA B 1 369 ? -85.00016  9.37155   1.74268   1.000 36.73000  ? 772 ALA B HB2  1 
ATOM   11230 H HB3  . ALA B 1 369 ? -85.55716  9.42842   0.25568   1.000 36.73000  ? 772 ALA B HB3  1 
ATOM   11231 N N    . SER B 1 370 ? -85.88128  6.05531   -0.97799  1.000 32.02275  ? 773 SER B N    1 
ATOM   11232 C CA   . SER B 1 370 ? -86.86130  5.40126   -1.83992  1.000 31.73648  ? 773 SER B CA   1 
ATOM   11233 C C    . SER B 1 370 ? -87.15234  4.00732   -1.29078  1.000 31.30648  ? 773 SER B C    1 
ATOM   11234 O O    . SER B 1 370 ? -86.44835  3.53539   -0.41674  1.000 30.66057  ? 773 SER B O    1 
ATOM   11235 C CB   . SER B 1 370 ? -86.31931  5.28710   -3.28091  1.000 30.24398  ? 773 SER B CB   1 
ATOM   11236 O OG   . SER B 1 370 ? -85.42735  4.16707   -3.35181  1.000 30.33929  ? 773 SER B OG   1 
ATOM   11237 H H    . SER B 1 370 ? -85.05828  5.93327   -1.19398  1.000 43.95000  ? 773 SER B H    1 
ATOM   11238 H HA   . SER B 1 370 ? -87.68629  5.91129   -1.85797  1.000 40.39000  ? 773 SER B HA   1 
ATOM   11239 H HB2  . SER B 1 370 ? -87.05832  5.14907   -3.89289  1.000 30.97000  ? 773 SER B HB2  1 
ATOM   11240 H HB3  . SER B 1 370 ? -85.83729  6.09707   -3.50899  1.000 30.97000  ? 773 SER B HB3  1 
ATOM   11241 H HG   . SER B 1 370 ? -84.78734  4.27510   -2.81882  1.000 34.29000  ? 773 SER B HG   1 
ATOM   11242 N N    . THR B 1 371 ? -88.03737  3.25929   -1.95070  1.000 30.19175  ? 774 THR B N    1 
ATOM   11243 C CA   . THR B 1 371 ? -88.33641  1.84833   -1.65856  1.000 29.44330  ? 774 THR B CA   1 
ATOM   11244 C C    . THR B 1 371 ? -87.32045  0.90023   -2.28148  1.000 30.02797  ? 774 THR B C    1 
ATOM   11245 O O    . THR B 1 371 ? -87.38648  -0.31774  -2.06936  1.000 31.14859  ? 774 THR B O    1 
ATOM   11246 C CB   . THR B 1 371 ? -89.79043  1.54133   -2.10453  1.000 31.20942  ? 774 THR B CB   1 
ATOM   11247 O OG1  . THR B 1 371 ? -89.94943  1.77720   -3.50955  1.000 30.60057  ? 774 THR B OG1  1 
ATOM   11248 C CG2  . THR B 1 371 ? -90.80639  2.50943   -1.38562  1.000 31.83034  ? 774 THR B CG2  1 
ATOM   11249 H H    . THR B 1 371 ? -88.50136  3.56124   -2.60773  1.000 33.61000  ? 774 THR B H    1 
ATOM   11250 H HA   . THR B 1 371 ? -88.29641  1.72142   -0.69755  1.000 28.25000  ? 774 THR B HA   1 
ATOM   11251 H HB   . THR B 1 371 ? -90.02045  0.62336   -1.89044  1.000 36.81000  ? 774 THR B HB   1 
ATOM   11252 H HG1  . THR B 1 371 ? -90.73843  1.60920   -3.74253  1.000 31.75000  ? 774 THR B HG1  1 
ATOM   11253 H HG21 . THR B 1 371 ? -91.71540  2.27544   -1.62859  1.000 38.89000  ? 774 THR B HG21 1 
ATOM   11254 H HG22 . THR B 1 371 ? -90.70939  2.43652   -0.42361  1.000 38.89000  ? 774 THR B HG22 1 
ATOM   11255 H HG23 . THR B 1 371 ? -90.63636  3.42640   -1.65071  1.000 38.89000  ? 774 THR B HG23 1 
ATOM   11256 N N    . ARG B 1 372 ? -86.34543  1.42413   -3.02353  1.000 30.22901  ? 775 ARG B N    1 
ATOM   11257 C CA   . ARG B 1 372 ? -85.23946  0.64904   -3.60946  1.000 29.55975  ? 775 ARG B CA   1 
ATOM   11258 C C    . ARG B 1 372 ? -83.97044  1.31905   -3.07054  1.000 30.10718  ? 775 ARG B C    1 
ATOM   11259 O O    . ARG B 1 372 ? -83.23042  1.92095   -3.81860  1.000 28.98426  ? 775 ARG B O    1 
ATOM   11260 C CB   . ARG B 1 372 ? -85.29847  0.67589   -5.14347  1.000 31.29874  ? 775 ARG B CB   1 
ATOM   11261 C CG   . ARG B 1 372 ? -85.66551  -0.54716  -5.80435  1.000 31.96219  ? 775 ARG B CG   1 
ATOM   11262 C CD   . ARG B 1 372 ? -85.55852  -0.40932  -7.33636  1.000 32.89368  ? 775 ARG B CD   1 
ATOM   11263 N NE   . ARG B 1 372 ? -84.61555  -1.37140  -7.86527  1.000 33.32434  ? 775 ARG B NE   1 
ATOM   11264 C CZ   . ARG B 1 372 ? -84.91458  -2.25948  -8.80818  1.000 30.73672  ? 775 ARG B CZ   1 
ATOM   11265 N NH1  . ARG B 1 372 ? -86.11959  -2.27549  -9.31317  1.000 31.47000  ? 775 ARG B NH1  1 
ATOM   11266 N NH2  . ARG B 1 372 ? -84.00861  -3.09256  -9.26111  1.000 30.99702  ? 775 ARG B NH2  1 
ATOM   11267 H H    . ARG B 1 372 ? -86.29841  2.26111   -3.21362  1.000 31.31000  ? 775 ARG B H    1 
ATOM   11268 H HA   . ARG B 1 372 ? -85.27049  -0.26993  -3.30437  1.000 28.46000  ? 775 ARG B HA   1 
ATOM   11269 H HB2  . ARG B 1 372 ? -85.94545  1.34788   -5.40853  1.000 39.18000  ? 775 ARG B HB2  1 
ATOM   11270 H HB3  . ARG B 1 372 ? -84.42546  0.92383   -5.48350  1.000 39.18000  ? 775 ARG B HB3  1 
ATOM   11271 H HG2  . ARG B 1 372 ? -85.06853  -1.25716  -5.52028  1.000 41.75000  ? 775 ARG B HG2  1 
ATOM   11272 H HG3  . ARG B 1 372 ? -86.58352  -0.76911  -5.58132  1.000 41.75000  ? 775 ARG B HG3  1 
ATOM   11273 H HD2  . ARG B 1 372 ? -86.43852  -0.53033  -7.71434  1.000 46.98000  ? 775 ARG B HD2  1 
ATOM   11274 H HD3  . ARG B 1 372 ? -85.22949  0.47765   -7.55045  1.000 46.98000  ? 775 ARG B HD3  1 
ATOM   11275 H HE   . ARG B 1 372 ? -83.84555  -1.43039  -7.48627  1.000 50.28000  ? 775 ARG B HE   1 
ATOM   11276 H HH11 . ARG B 1 372 ? -86.72857  -1.73845  -9.04222  1.000 32.64000  ? 775 ARG B HH11 1 
ATOM   11277 H HH12 . ARG B 1 372 ? -86.30961  -2.84855  -9.92412  1.000 32.64000  ? 775 ARG B HH12 1 
ATOM   11278 H HH21 . ARG B 1 372 ? -83.21361  -3.08455  -8.93211  1.000 32.21000  ? 775 ARG B HH21 1 
ATOM   11279 H HH22 . ARG B 1 372 ? -84.21563  -3.66261  -9.87105  1.000 32.21000  ? 775 ARG B HH22 1 
ATOM   11280 N N    . PRO B 1 373 ? -83.68043  1.23717   -1.77553  1.000 31.99745  ? 776 PRO B N    1 
ATOM   11281 C CA   . PRO B 1 373 ? -82.54241  2.00218   -1.22061  1.000 31.35026  ? 776 PRO B CA   1 
ATOM   11282 C C    . PRO B 1 373 ? -81.23943  1.29511   -1.53855  1.000 30.04592  ? 776 PRO B C    1 
ATOM   11283 O O    . PRO B 1 373 ? -81.24847  0.08509   -1.71743  1.000 30.53193  ? 776 PRO B O    1 
ATOM   11284 C CB   . PRO B 1 373 ? -82.81440  2.04434   0.29039   1.000 31.50514  ? 776 PRO B CB   1 
ATOM   11285 C CG   . PRO B 1 373 ? -83.49944  0.68539   0.55452   1.000 30.93522  ? 776 PRO B CG   1 
ATOM   11286 C CD   . PRO B 1 373 ? -84.29946  0.35828   -0.76744  1.000 32.83113  ? 776 PRO B CD   1 
ATOM   11287 H HA   . PRO B 1 373 ? -82.53238  2.90215   -1.57970  1.000 35.64000  ? 776 PRO B HA   1 
ATOM   11288 H HB2  . PRO B 1 373 ? -81.97839  2.11636   0.77737   1.000 36.23000  ? 776 PRO B HB2  1 
ATOM   11289 H HB3  . PRO B 1 373 ? -83.40837  2.78138   0.50132   1.000 36.23000  ? 776 PRO B HB3  1 
ATOM   11290 H HG2  . PRO B 1 373 ? -82.82646  0.00838   0.72358   1.000 30.48000  ? 776 PRO B HG2  1 
ATOM   11291 H HG3  . PRO B 1 373 ? -84.10343  0.76548   1.30952   1.000 30.48000  ? 776 PRO B HG3  1 
ATOM   11292 H HD2  . PRO B 1 373 ? -84.18149  -0.57274  -1.01235  1.000 41.69000  ? 776 PRO B HD2  1 
ATOM   11293 H HD3  . PRO B 1 373 ? -85.23545  0.58033   -0.65346  1.000 41.69000  ? 776 PRO B HD3  1 
ATOM   11294 N N    . PRO B 1 374 ? -80.12741  1.97607   -1.56562  1.000 29.10937  ? 777 PRO B N    1 
ATOM   11295 C CA   . PRO B 1 374 ? -78.89443  1.29500   -1.90156  1.000 28.24123  ? 777 PRO B CA   1 
ATOM   11296 C C    . PRO B 1 374 ? -78.52846  0.22609   -0.91146  1.000 28.48311  ? 777 PRO B C    1 
ATOM   11297 O O    . PRO B 1 374 ? -78.89545  0.25721   0.25454   1.000 28.09446  ? 777 PRO B O    1 
ATOM   11298 C CB   . PRO B 1 374 ? -77.86040  2.44297   -1.89968  1.000 30.05817  ? 777 PRO B CB   1 
ATOM   11299 C CG   . PRO B 1 374 ? -78.61536  3.56696   -2.23379  1.000 28.30209  ? 777 PRO B CG   1 
ATOM   11300 C CD   . PRO B 1 374 ? -79.87536  3.39508   -1.44576  1.000 28.04675  ? 777 PRO B CD   1 
ATOM   11301 H HA   . PRO B 1 374 ? -78.94945  0.90992   -2.79053  1.000 28.44000  ? 777 PRO B HA   1 
ATOM   11302 H HB2  . PRO B 1 374 ? -77.47139  2.53704   -1.01669  1.000 42.87000  ? 777 PRO B HB2  1 
ATOM   11303 H HB3  . PRO B 1 374 ? -77.17740  2.27288   -2.56567  1.000 42.87000  ? 777 PRO B HB3  1 
ATOM   11304 H HG2  . PRO B 1 374 ? -78.14633  4.37197   -1.96587  1.000 29.94000  ? 777 PRO B HG2  1 
ATOM   11305 H HG3  . PRO B 1 374 ? -78.79937  3.57087   -3.18579  1.000 29.94000  ? 777 PRO B HG3  1 
ATOM   11306 H HD2  . PRO B 1 374 ? -79.73335  3.63816   -0.51779  1.000 26.37000  ? 777 PRO B HD2  1 
ATOM   11307 H HD3  . PRO B 1 374 ? -80.59535  3.90706   -1.84681  1.000 26.37000  ? 777 PRO B HD3  1 
ATOM   11308 N N    . THR B 1 375 ? -77.81049  -0.74798  -1.41437  1.000 25.75518  ? 778 THR B N    1 
ATOM   11309 C CA   . THR B 1 375 ? -77.11252  -1.67292  -0.55128  1.000 27.28103  ? 778 THR B CA   1 
ATOM   11310 C C    . THR B 1 375 ? -75.99249  -0.93689  0.18164   1.000 27.12874  ? 778 THR B C    1 
ATOM   11311 O O    . THR B 1 375 ? -75.23647  -0.20897  -0.41044  1.000 26.21795  ? 778 THR B O    1 
ATOM   11312 C CB   . THR B 1 375 ? -76.56456  -2.80402  -1.41018  1.000 27.04720  ? 778 THR B CB   1 
ATOM   11313 O OG1  . THR B 1 375 ? -77.67159  -3.63603  -1.79009  1.000 27.90684  ? 778 THR B OG1  1 
ATOM   11314 C CG2  . THR B 1 375 ? -75.63558  -3.68997  -0.58509  1.000 26.71476  ? 778 THR B CG2  1 
ATOM   11315 H H    . THR B 1 375 ? -77.70850  -0.89807  -2.25536  1.000 19.59000  ? 778 THR B H    1 
ATOM   11316 H HA   . THR B 1 375 ? -77.72553  -2.04084  0.10276   1.000 34.82000  ? 778 THR B HA   1 
ATOM   11317 H HB   . THR B 1 375 ? -76.09855  -2.46211  -2.18921  1.000 31.76000  ? 778 THR B HB   1 
ATOM   11318 H HG1  . THR B 1 375 ? -77.40261  -4.26908  -2.27203  1.000 34.50000  ? 778 THR B HG1  1 
ATOM   11319 H HG21 . THR B 1 375 ? -75.50361  -4.53902  -1.03601  1.000 28.28000  ? 778 THR B HG21 1 
ATOM   11320 H HG22 . THR B 1 375 ? -74.77557  -3.25999  -0.47114  1.000 28.28000  ? 778 THR B HG22 1 
ATOM   11321 H HG23 . THR B 1 375 ? -76.02558  -3.85687  0.28692   1.000 28.28000  ? 778 THR B HG23 1 
ATOM   11322 N N    . LEU B 1 376 ? -75.85749  -1.18676  1.46766   1.000 25.03464  ? 779 LEU B N    1 
ATOM   11323 C CA   . LEU B 1 376 ? -74.89347  -0.49571  2.31559   1.000 24.65324  ? 779 LEU B CA   1 
ATOM   11324 C C    . LEU B 1 376 ? -73.49348  -1.06078  2.06664   1.000 24.52914  ? 779 LEU B C    1 
ATOM   11325 O O    . LEU B 1 376 ? -73.32252  -2.24981  1.82775   1.000 25.28179  ? 779 LEU B O    1 
ATOM   11326 C CB   . LEU B 1 376 ? -75.31446  -0.64255  3.79261   1.000 24.90929  ? 779 LEU B CB   1 
ATOM   11327 C CG   . LEU B 1 376 ? -76.67244  -0.00548  4.16155   1.000 24.83852  ? 779 LEU B CG   1 
ATOM   11328 C CD1  . LEU B 1 376 ? -76.82743  0.16168   5.66554   1.000 27.38726  ? 779 LEU B CD1  1 
ATOM   11329 C CD2  . LEU B 1 376 ? -76.84140  1.36747   3.51542   1.000 24.69017  ? 779 LEU B CD2  1 
ATOM   11330 H H    . LEU B 1 376 ? -76.32651  -1.77071  1.89072   1.000 28.18000  ? 779 LEU B H    1 
ATOM   11331 H HA   . LEU B 1 376 ? -74.87844  0.44626   2.08550   1.000 27.39000  ? 779 LEU B HA   1 
ATOM   11332 H HB2  . LEU B 1 376 ? -75.37049  -1.58753  4.00370   1.000 26.96000  ? 779 LEU B HB2  1 
ATOM   11333 H HB3  . LEU B 1 376 ? -74.63745  -0.22552  4.34756   1.000 26.96000  ? 779 LEU B HB3  1 
ATOM   11334 H HG   . LEU B 1 376 ? -77.38946  -0.57848  3.84661   1.000 25.52000  ? 779 LEU B HG   1 
ATOM   11335 H HD11 . LEU B 1 376 ? -77.70241  0.53572   5.85350   1.000 40.96000  ? 779 LEU B HD11 1 
ATOM   11336 H HD12 . LEU B 1 376 ? -76.74045  -0.70628  6.08962   1.000 40.96000  ? 779 LEU B HD12 1 
ATOM   11337 H HD13 . LEU B 1 376 ? -76.13540  0.75869   5.98847   1.000 40.96000  ? 779 LEU B HD13 1 
ATOM   11338 H HD21 . LEU B 1 376 ? -77.60438  1.81353   3.91638   1.000 26.68000  ? 779 LEU B HD21 1 
ATOM   11339 H HD22 . LEU B 1 376 ? -76.03638  1.88746   3.66636   1.000 26.68000  ? 779 LEU B HD22 1 
ATOM   11340 H HD23 . LEU B 1 376 ? -76.98941  1.25438   2.56343   1.000 26.68000  ? 779 LEU B HD23 1 
ATOM   11341 N N    . ALA B 1 377 ? -72.52646  -0.20482  2.00955   1.000 27.81892  ? 780 ALA B N    1 
ATOM   11342 C CA   . ALA B 1 377 ? -71.14247  -0.50889  1.72957   1.000 27.73836  ? 780 ALA B CA   1 
ATOM   11343 C C    . ALA B 1 377 ? -70.40148  -1.05079  2.94762   1.000 28.44247  ? 780 ALA B C    1 
ATOM   11344 O O    . ALA B 1 377 ? -70.68746  -0.72967  4.09759   1.000 28.28148  ? 780 ALA B O    1 
ATOM   11345 C CB   . ALA B 1 377 ? -70.39243  0.73904   1.26044   1.000 27.60772  ? 780 ALA B CB   1 
ATOM   11346 H H    . ALA B 1 377 ? -72.65043  0.63620   2.14047   1.000 27.81000  ? 780 ALA B H    1 
ATOM   11347 H HA   . ALA B 1 377 ? -71.12449  -1.15996  1.01463   1.000 28.25000  ? 780 ALA B HA   1 
ATOM   11348 H HB1  . ALA B 1 377 ? -69.46944  0.50099   1.08046   1.000 30.29000  ? 780 ALA B HB1  1 
ATOM   11349 H HB2  . ALA B 1 377 ? -70.81143  1.07398   0.45241   1.000 30.29000  ? 780 ALA B HB2  1 
ATOM   11350 H HB3  . ALA B 1 377 ? -70.43241  1.41111   1.95838   1.000 30.29000  ? 780 ALA B HB3  1 
ATOM   11351 N N    . PRO B 1 378 ? -69.45651  -1.92085  2.71170   1.000 27.15453  ? 781 PRO B N    1 
ATOM   11352 C CA   . PRO B 1 378 ? -68.67852  -2.49576  3.80775   1.000 26.82221  ? 781 PRO B CA   1 
ATOM   11353 C C    . PRO B 1 378 ? -67.97448  -1.42271  4.61964   1.000 28.42696  ? 781 PRO B C    1 
ATOM   11354 O O    . PRO B 1 378 ? -67.44745  -0.43178  4.09154   1.000 26.44637  ? 781 PRO B O    1 
ATOM   11355 C CB   . PRO B 1 378 ? -67.66555  -3.35487  3.07883   1.000 27.22973  ? 781 PRO B CB   1 
ATOM   11356 C CG   . PRO B 1 378 ? -68.11056  -3.49098  1.78184   1.000 27.58365  ? 781 PRO B CG   1 
ATOM   11357 C CD   . PRO B 1 378 ? -69.00653  -2.43299  1.39575   1.000 28.42371  ? 781 PRO B CD   1 
ATOM   11358 H HA   . PRO B 1 378 ? -69.23253  -3.04569  4.38281   1.000 25.22000  ? 781 PRO B HA   1 
ATOM   11359 H HB2  . PRO B 1 378 ? -66.80154  -2.91489  3.09278   1.000 27.26000  ? 781 PRO B HB2  1 
ATOM   11360 H HB3  . PRO B 1 378 ? -67.61058  -4.22183  3.50991   1.000 27.26000  ? 781 PRO B HB3  1 
ATOM   11361 H HG2  . PRO B 1 378 ? -67.33957  -3.48906  1.19284   1.000 29.55000  ? 781 PRO B HG2  1 
ATOM   11362 H HG3  . PRO B 1 378 ? -68.56959  -4.34197  1.70593   1.000 29.55000  ? 781 PRO B HG3  1 
ATOM   11363 H HD2  . PRO B 1 378 ? -68.53351  -1.74605  0.90168   1.000 37.39000  ? 781 PRO B HD2  1 
ATOM   11364 H HD3  . PRO B 1 378 ? -69.75055  -2.79702  0.89079   1.000 37.39000  ? 781 PRO B HD3  1 
ATOM   11365 N N    . ILE B 1 379 ? -67.90748  -1.66358  5.90766   1.000 35.54425  ? 782 ILE B N    1 
ATOM   11366 C CA   . ILE B 1 379 ? -67.15345  -0.88152  6.83858   1.000 34.61234  ? 782 ILE B CA   1 
ATOM   11367 C C    . ILE B 1 379 ? -65.66346  -1.21758  6.67461   1.000 33.73907  ? 782 ILE B C    1 
ATOM   11368 O O    . ILE B 1 379 ? -65.38150  -2.40659  6.66372   1.000 34.96548  ? 782 ILE B O    1 
ATOM   11369 C CB   . ILE B 1 379 ? -67.61045  -1.18536  8.27562   1.000 36.17238  ? 782 ILE B CB   1 
ATOM   11370 C CG1  . ILE B 1 379 ? -69.06444  -0.79729  8.47759   1.000 37.15177  ? 782 ILE B CG1  1 
ATOM   11371 C CG2  . ILE B 1 379 ? -66.68643  -0.60329  9.32355   1.000 35.40792  ? 782 ILE B CG2  1 
ATOM   11372 C CD1  . ILE B 1 379 ? -69.36540  0.51167   8.00446   1.000 36.87714  ? 782 ILE B CD1  1 
ATOM   11373 H H    . ILE B 1 379 ? -68.31950  -2.31853  6.28273   1.000 39.16000  ? 782 ILE B H    1 
ATOM   11374 H HA   . ILE B 1 379 ? -67.28042  0.05847   6.64749   1.000 34.34000  ? 782 ILE B HA   1 
ATOM   11375 H HB   . ILE B 1 379 ? -67.56848  -2.14935  8.37971   1.000 42.01000  ? 782 ILE B HB   1 
ATOM   11376 H HG12 . ILE B 1 379 ? -69.62646  -1.42432  7.99565   1.000 46.86000  ? 782 ILE B HG12 1 
ATOM   11377 H HG13 . ILE B 1 379 ? -69.27244  -0.82720  9.42459   1.000 46.86000  ? 782 ILE B HG13 1 
ATOM   11378 H HG21 . ILE B 1 379 ? -67.13343  -0.62519  10.18456  1.000 37.59000  ? 782 ILE B HG21 1 
ATOM   11379 H HG22 . ILE B 1 379 ? -65.87445  -1.13331  9.36060   1.000 37.59000  ? 782 ILE B HG22 1 
ATOM   11380 H HG23 . ILE B 1 379 ? -66.47540  0.31168   9.08546   1.000 37.59000  ? 782 ILE B HG23 1 
ATOM   11381 H HD11 . ILE B 1 379 ? -70.15139  0.84274   8.46643   1.000 47.35000  ? 782 ILE B HD11 1 
ATOM   11382 H HD12 . ILE B 1 379 ? -68.60938  1.08966   8.18340   1.000 47.35000  ? 782 ILE B HD12 1 
ATOM   11383 H HD13 . ILE B 1 379 ? -69.53341  0.47358   7.04946   1.000 47.35000  ? 782 ILE B HD13 1 
ATOM   11384 N N    . PRO B 1 380 ? -64.75243  -0.28662  6.57551   1.000 29.04204  ? 783 PRO B N    1 
ATOM   11385 C CA   . PRO B 1 380 ? -63.33445  -0.61168  6.44254   1.000 27.91736  ? 783 PRO B CA   1 
ATOM   11386 C C    . PRO B 1 380 ? -62.86446  -1.42957  7.66161   1.000 29.43849  ? 783 PRO B C    1 
ATOM   11387 O O    . PRO B 1 380 ? -63.24145  -1.12845  8.77459   1.000 30.52016  ? 783 PRO B O    1 
ATOM   11388 C CB   . PRO B 1 380 ? -62.65140  0.74130   6.38840   1.000 29.10067  ? 783 PRO B CB   1 
ATOM   11389 C CG   . PRO B 1 380 ? -63.71338  1.68629   5.98231   1.000 28.20758  ? 783 PRO B CG   1 
ATOM   11390 C CD   . PRO B 1 380 ? -64.94139  1.18638   6.53737   1.000 27.30029  ? 783 PRO B CD   1 
ATOM   11391 H HA   . PRO B 1 380 ? -63.16447  -1.10376  5.62358   1.000 25.44000  ? 783 PRO B HA   1 
ATOM   11392 H HB2  . PRO B 1 380 ? -62.30539  0.96937   7.26538   1.000 35.63000  ? 783 PRO B HB2  1 
ATOM   11393 H HB3  . PRO B 1 380 ? -61.93941  0.72321   5.73140   1.000 35.63000  ? 783 PRO B HB3  1 
ATOM   11394 H HG2  . PRO B 1 380 ? -63.51535  2.56732   6.33623   1.000 31.11000  ? 783 PRO B HG2  1 
ATOM   11395 H HG3  . PRO B 1 380 ? -63.76638  1.71520   5.01431   1.000 31.11000  ? 783 PRO B HG3  1 
ATOM   11396 H HD2  . PRO B 1 380 ? -65.07037  1.53248   7.43434   1.000 23.39000  ? 783 PRO B HD2  1 
ATOM   11397 H HD3  . PRO B 1 380 ? -65.68338  1.41735   5.95935   1.000 23.39000  ? 783 PRO B HD3  1 
ATOM   11398 N N    . HIS B 1 381 ? -62.09350  -2.48762  7.40171   1.000 41.38467  ? 784 HIS B N    1 
ATOM   11399 C CA   . HIS B 1 381 ? -61.59952  -3.38554  8.43980   1.000 42.55727  ? 784 HIS B CA   1 
ATOM   11400 C C    . HIS B 1 381 ? -60.58250  -2.67348  9.28572   1.000 42.50062  ? 784 HIS B C    1 
ATOM   11401 O O    . HIS B 1 381 ? -59.77747  -1.88956  8.78664   1.000 41.79691  ? 784 HIS B O    1 
ATOM   11402 C CB   . HIS B 1 381 ? -60.91557  -4.62261  7.86491   1.000 42.87809  ? 784 HIS B CB   1 
ATOM   11403 C CG   . HIS B 1 381 ? -61.84160  -5.59065  7.22301   1.000 45.40497  ? 784 HIS B CG   1 
ATOM   11404 N ND1  . HIS B 1 381 ? -63.10661  -5.85256  7.70405   1.000 45.83462  ? 784 HIS B ND1  1 
ATOM   11405 C CD2  . HIS B 1 381 ? -61.70663  -6.32776  6.09509   1.000 48.06796  ? 784 HIS B CD2  1 
ATOM   11406 C CE1  . HIS B 1 381 ? -63.68764  -6.74962  6.93114   1.000 47.72006  ? 784 HIS B CE1  1 
ATOM   11407 N NE2  . HIS B 1 381 ? -62.86765  -7.04174  5.93416   1.000 48.09680  ? 784 HIS B NE2  1 
ATOM   11408 H H    . HIS B 1 381 ? -61.83851  -2.70871  6.61073   1.000 40.80000  ? 784 HIS B H    1 
ATOM   11409 H HA   . HIS B 1 381 ? -62.33453  -3.66946  9.00583   1.000 46.16000  ? 784 HIS B HA   1 
ATOM   11410 H HB2  . HIS B 1 381 ? -60.27456  -4.33970  7.19388   1.000 46.51000  ? 784 HIS B HB2  1 
ATOM   11411 H HB3  . HIS B 1 381 ? -60.45558  -5.08556  8.58196   1.000 46.51000  ? 784 HIS B HB3  1 
ATOM   11412 H HD2  . HIS B 1 381 ? -60.95963  -6.35684  5.54108   1.000 79.40000  ? 784 HIS B HD2  1 
ATOM   11413 H HE1  . HIS B 1 381 ? -64.54465  -7.09158  7.04618   1.000 74.80000  ? 784 HIS B HE1  1 
ATOM   11414 H HE2  . HIS B 1 381 ? -63.03067  -7.59680  5.29822   1.000 77.66000  ? 784 HIS B HE2  1 
ATOM   11415 N N    . ILE B 1 382 ? -60.58250  -2.99236  10.56175  1.000 52.05955  ? 785 ILE B N    1 
ATOM   11416 C CA   . ILE B 1 382 ? -59.44549  -2.75431  11.42872  1.000 52.25541  ? 785 ILE B CA   1 
ATOM   11417 C C    . ILE B 1 382 ? -58.17451  -3.42340  10.92178  1.000 54.29069  ? 785 ILE B C    1 
ATOM   11418 O O    . ILE B 1 382 ? -58.12555  -4.65441  10.85590  1.000 54.20637  ? 785 ILE B O    1 
ATOM   11419 C CB   . ILE B 1 382 ? -59.74949  -3.25916  12.85777  1.000 52.64425  ? 785 ILE B CB   1 
ATOM   11420 C CG1  . ILE B 1 382 ? -61.10047  -2.70908  13.28773  1.000 53.38254  ? 785 ILE B CG1  1 
ATOM   11421 C CG2  . ILE B 1 382 ? -58.54748  -2.97812  13.72574  1.000 51.75744  ? 785 ILE B CG2  1 
ATOM   11422 C CD1  . ILE B 1 382 ? -61.54048  -3.29593  14.60879  1.000 55.58405  ? 785 ILE B CD1  1 
ATOM   11423 H H    . ILE B 1 382 ? -61.24151  -3.38330  10.94279  1.000 54.43000  ? 785 ILE B H    1 
ATOM   11424 H HA   . ILE B 1 382 ? -59.31345  -1.79831  11.49363  1.000 54.40000  ? 785 ILE B HA   1 
ATOM   11425 H HB   . ILE B 1 382 ? -59.84152  -4.22316  12.80787  1.000 54.02000  ? 785 ILE B HB   1 
ATOM   11426 H HG12 . ILE B 1 382 ? -61.03344  -1.74707  13.39063  1.000 59.65000  ? 785 ILE B HG12 1 
ATOM   11427 H HG13 . ILE B 1 382 ? -61.79048  -2.92712  12.64675  1.000 59.65000  ? 785 ILE B HG13 1 
ATOM   11428 H HG21 . ILE B 1 382 ? -58.81748  -2.99502  14.65674  1.000 46.20000  ? 785 ILE B HG21 1 
ATOM   11429 H HG22 . ILE B 1 382 ? -57.87450  -3.65815  13.56880  1.000 46.20000  ? 785 ILE B HG22 1 
ATOM   11430 H HG23 . ILE B 1 382 ? -58.19545  -2.10215  13.50265  1.000 46.20000  ? 785 ILE B HG23 1 
ATOM   11431 H HD11 . ILE B 1 382 ? -62.45748  -3.02989  14.78077  1.000 71.70000  ? 785 ILE B HD11 1 
ATOM   11432 H HD12 . ILE B 1 382 ? -61.48052  -4.26294  14.55988  1.000 71.70000  ? 785 ILE B HD12 1 
ATOM   11433 H HD13 . ILE B 1 382 ? -60.96147  -2.96288  15.31175  1.000 71.70000  ? 785 ILE B HD13 1 
ATOM   11434 N N    . PRO B 1 383 ? -57.11549  -2.65347  10.57670  1.000 55.80102  ? 786 PRO B N    1 
ATOM   11435 C CA   . PRO B 1 383 ? -55.80851  -3.16755  10.14474  1.000 55.72264  ? 786 PRO B CA   1 
ATOM   11436 C C    . PRO B 1 383 ? -54.88251  -3.46247  11.30677  1.000 57.22540  ? 786 PRO B C    1 
ATOM   11437 O O    . PRO B 1 383 ? -54.25854  -4.50949  11.25587  1.000 59.18150  ? 786 PRO B O    1 
ATOM   11438 C CB   . PRO B 1 383 ? -55.24947  -2.02265  9.30063   1.000 55.17317  ? 786 PRO B CB   1 
ATOM   11439 C CG   . PRO B 1 383 ? -55.77943  -0.81557  9.93651   1.000 55.46291  ? 786 PRO B CG   1 
ATOM   11440 C CD   . PRO B 1 383 ? -57.08544  -1.18346  10.66656  1.000 54.85957  ? 786 PRO B CD   1 
ATOM   11441 H HA   . PRO B 1 383 ? -55.91353  -3.96060  9.59582   1.000 58.64000  ? 786 PRO B HA   1 
ATOM   11442 H HB2  . PRO B 1 383 ? -54.28047  -2.03268  9.33162   1.000 57.34000  ? 786 PRO B HB2  1 
ATOM   11443 H HB3  . PRO B 1 383 ? -55.56748  -2.10073  8.38764   1.000 57.34000  ? 786 PRO B HB3  1 
ATOM   11444 H HG2  . PRO B 1 383 ? -55.12742  -0.47853  10.56948  1.000 61.41000  ? 786 PRO B HG2  1 
ATOM   11445 H HG3  . PRO B 1 383 ? -55.95542  -0.14863  9.25445   1.000 61.41000  ? 786 PRO B HG3  1 
ATOM   11446 H HD2  . PRO B 1 383 ? -57.04843  -0.89937  11.59353  1.000 57.06000  ? 786 PRO B HD2  1 
ATOM   11447 H HD3  . PRO B 1 383 ? -57.84543  -0.79748  10.20352  1.000 57.06000  ? 786 PRO B HD3  1 
HETATM 11448 O O    . HOH C 2 .   ? -50.22800  69.34100  -13.14600 1.000 77.41546  ? 801 HOH A O    1 
HETATM 11449 O O    . HOH C 2 .   ? -65.06400  43.43600  10.07600  1.000 64.60181  ? 802 HOH A O    1 
HETATM 11450 O O    . HOH C 2 .   ? -68.77100  75.52000  -7.23900  1.000 72.77076  ? 803 HOH A O    1 
HETATM 11451 O O    . HOH C 2 .   ? -68.18100  77.28400  -6.00600  1.000 71.71803  ? 804 HOH A O    1 
HETATM 11452 O O    . HOH C 2 .   ? -79.88700  60.68400  -21.33500 1.000 60.78529  ? 805 HOH A O    1 
HETATM 11453 O O    . HOH C 2 .   ? -70.27900  65.06000  5.49000   1.000 61.67884  ? 806 HOH A O    1 
HETATM 11454 O O    . HOH C 2 .   ? -84.08300  43.94000  1.45800   1.000 66.78547  ? 807 HOH A O    1 
HETATM 11455 O O    . HOH C 2 .   ? -69.46000  44.17800  19.59300  1.000 62.57117  ? 808 HOH A O    1 
HETATM 11456 O O    . HOH C 2 .   ? -81.47500  69.23800  -18.58800 1.000 75.90842  ? 809 HOH A O    1 
HETATM 11457 O O    . HOH D 2 .   ? -81.02200  16.56200  15.31700  1.000 56.50341  ? 801 HOH B O    1 
HETATM 11458 O O    . HOH D 2 .   ? -41.79100  25.80300  18.13900  1.000 60.88591  ? 802 HOH B O    1 
HETATM 11459 O O    . HOH D 2 .   ? -63.19200  4.51900   -18.22900 1.000 58.50336  ? 803 HOH B O    1 
HETATM 11460 O O    . HOH D 2 .   ? -50.70300  -8.09300  2.11300   1.000 66.40095  ? 804 HOH B O    1 
HETATM 11461 O O    . HOH D 2 .   ? -69.86600  31.86600  -4.17100  1.000 66.83901  ? 805 HOH B O    1 
HETATM 11462 O O    . HOH D 2 .   ? -52.32800  -6.02200  11.57500  1.000 66.09295  ? 806 HOH B O    1 
HETATM 11463 O O    . HOH D 2 .   ? -72.14200  14.50000  22.29800  1.000 54.01132  ? 807 HOH B O    1 
HETATM 11464 O O    . HOH D 2 .   ? -40.44000  2.96200   14.43600  1.000 52.01691  ? 808 HOH B O    1 
HETATM 11465 O O    . HOH D 2 .   ? -66.54100  23.35200  19.03400  1.000 56.15096  ? 809 HOH B O    1 
HETATM 11466 O O    . HOH D 2 .   ? -44.83300  2.29800   2.76200   1.000 43.23952  ? 810 HOH B O    1 
HETATM 11467 O O    . HOH D 2 .   ? -58.28300  23.99000  -2.87500  1.000 50.59993  ? 811 HOH B O    1 
HETATM 11468 O O    . HOH D 2 .   ? -60.10100  0.23900   4.24300   1.000 42.16570  ? 812 HOH B O    1 
HETATM 11469 O O    . HOH D 2 .   ? -81.59100  18.33100  8.11100   1.000 50.99406  ? 813 HOH B O    1 
HETATM 11470 O O    . HOH D 2 .   ? -39.35500  25.87900  18.38800  1.000 68.81804  ? 814 HOH B O    1 
HETATM 11471 O O    . HOH D 2 .   ? -79.12100  17.54300  7.74600   1.000 33.37659  ? 815 HOH B O    1 
HETATM 11472 O O    . HOH D 2 .   ? -39.66300  3.27700   17.21000  1.000 50.61955  ? 816 HOH B O    1 
HETATM 11473 O O    . HOH D 2 .   ? -42.91300  13.28400  -7.40000  1.000 40.68362  ? 817 HOH B O    1 
HETATM 11474 O O    . HOH D 2 .   ? -65.15100  -16.51300 -4.41500  1.000 31.28693  ? 818 HOH B O    1 
HETATM 11475 O O    . HOH D 2 .   ? -54.87700  16.49200  -12.59100 1.000 50.55451  ? 819 HOH B O    1 
HETATM 11476 O O    . HOH D 2 .   ? -61.98200  5.52800   -7.67500  1.000 36.41672  ? 820 HOH B O    1 
HETATM 11477 O O    . HOH D 2 .   ? -46.57800  11.76300  21.51000  1.000 47.36165  ? 821 HOH B O    1 
HETATM 11478 O O    . HOH D 2 .   ? -25.22700  4.73700   -10.37800 1.000 53.70365  ? 822 HOH B O    1 
HETATM 11479 O O    . HOH D 2 .   ? -41.12100  4.77300   -8.68500  1.000 40.83855  ? 823 HOH B O    1 
HETATM 11480 O O    . HOH D 2 .   ? -54.30600  2.24700   -12.16500 1.000 57.91981  ? 824 HOH B O    1 
HETATM 11481 O O    . HOH D 2 .   ? -56.89400  18.75300  -2.68400  1.000 34.58872  ? 825 HOH B O    1 
HETATM 11482 O O    . HOH D 2 .   ? -46.33000  0.39600   2.78900   1.000 45.91392  ? 826 HOH B O    1 
HETATM 11483 O O    . HOH D 2 .   ? -56.82100  1.76000   13.46700  1.000 49.17220  ? 827 HOH B O    1 
HETATM 11484 O O    . HOH D 2 .   ? -49.52200  14.07400  -5.27800  1.000 32.02009  ? 828 HOH B O    1 
HETATM 11485 O O    . HOH D 2 .   ? -23.67000  -5.58700  -15.01600 1.000 62.48951  ? 829 HOH B O    1 
HETATM 11486 O O    . HOH D 2 .   ? -79.50800  20.99700  13.76100  1.000 49.30212  ? 830 HOH B O    1 
HETATM 11487 O O    . HOH D 2 .   ? -58.64600  -1.16300  6.25600   1.000 47.47139  ? 831 HOH B O    1 
HETATM 11488 O O    . HOH D 2 .   ? -47.35300  4.42700   3.45200   1.000 42.56395  ? 832 HOH B O    1 
HETATM 11489 O O    . HOH D 2 .   ? -50.17100  18.30400  -7.43600  1.000 37.69296  ? 833 HOH B O    1 
HETATM 11490 O O    . HOH D 2 .   ? -80.10400  23.57600  15.23000  1.000 61.60907  ? 834 HOH B O    1 
HETATM 11491 O O    . HOH D 2 .   ? -49.98900  16.33100  -5.02700  1.000 46.45529  ? 835 HOH B O    1 
HETATM 11492 O O    . HOH D 2 .   ? -58.87400  -0.57200  -2.12400  1.000 47.07142  ? 836 HOH B O    1 
HETATM 11493 O O    . HOH D 2 .   ? -62.73700  1.55000   -4.44500  1.000 47.06390  ? 837 HOH B O    1 
HETATM 11494 O O    . HOH D 2 .   ? -72.24700  20.61600  17.44600  1.000 52.57095  ? 838 HOH B O    1 
HETATM 11495 O O    . HOH D 2 .   ? -41.48000  7.39500   22.52900  1.000 50.18641  ? 839 HOH B O    1 
HETATM 11496 O O    . HOH D 2 .   ? -61.81500  22.49900  -1.39400  1.000 43.25809  ? 840 HOH B O    1 
HETATM 11497 O O    . HOH D 2 .   ? -55.63000  4.89400   7.18800   1.000 36.10194  ? 841 HOH B O    1 
HETATM 11498 O O    . HOH D 2 .   ? -44.80600  3.51000   -9.91000  1.000 62.08496  ? 842 HOH B O    1 
HETATM 11499 O O    . HOH D 2 .   ? -54.36400  20.55500  0.09200   1.000 46.99753  ? 843 HOH B O    1 
HETATM 11500 O O    . HOH D 2 .   ? -73.52200  18.73900  24.22300  1.000 50.04183  ? 844 HOH B O    1 
HETATM 11501 O O    . HOH D 2 .   ? -58.20600  -5.58700  -19.22200 1.000 69.07777  ? 845 HOH B O    1 
HETATM 11502 O O    . HOH D 2 .   ? -35.94700  2.91400   23.64800  1.000 52.75000  ? 846 HOH B O    1 
HETATM 11503 O O    . HOH D 2 .   ? -86.47400  21.43500  4.46400   1.000 61.01042  ? 847 HOH B O    1 
HETATM 11504 O O    . HOH D 2 .   ? -37.60800  10.48200  23.72900  1.000 54.18710  ? 848 HOH B O    1 
HETATM 11505 O O    . HOH D 2 .   ? -62.30300  -5.42500  11.34200  1.000 41.31748  ? 849 HOH B O    1 
HETATM 11506 O O    . HOH D 2 .   ? -47.85600  17.68400  -3.78600  1.000 35.85992  ? 850 HOH B O    1 
HETATM 11507 O O    . HOH D 2 .   ? -71.86200  8.29800   -4.82200  1.000 42.31252  ? 851 HOH B O    1 
HETATM 11508 O O    . HOH D 2 .   ? -60.45800  -17.37600 -11.93900 1.000 58.01082  ? 852 HOH B O    1 
HETATM 11509 O O    . HOH D 2 .   ? -77.72200  11.30700  23.49900  1.000 60.52103  ? 853 HOH B O    1 
HETATM 11510 O O    . HOH D 2 .   ? -64.54300  -3.21600  10.95900  1.000 64.11143  ? 854 HOH B O    1 
HETATM 11511 O O    . HOH D 2 .   ? -60.66700  -19.01400 -9.76900  1.000 67.86403  ? 855 HOH B O    1 
HETATM 11512 O O    . HOH D 2 .   ? -59.89100  23.26200  0.42700   1.000 54.62477  ? 856 HOH B O    1 
HETATM 11513 O O    . HOH D 2 .   ? -48.11700  20.39500  -1.76500  1.000 52.61720  ? 857 HOH B O    1 
HETATM 11514 O O    . HOH D 2 .   ? -55.94700  3.21800   11.00000  1.000 52.21333  ? 858 HOH B O    1 
HETATM 11515 O O    . HOH D 2 .   ? -56.48700  21.03200  -1.25300  1.000 38.47761  ? 859 HOH B O    1 
HETATM 11516 O O    . HOH D 2 .   ? -56.22500  23.38100  -2.41300  1.000 56.64048  ? 860 HOH B O    1 
HETATM 11517 O O    . HOH D 2 .   ? -60.65900  -0.88300  -0.33500  1.000 54.29494  ? 861 HOH B O    1 
HETATM 11518 O O    . HOH D 2 .   ? -55.82200  0.07300   6.60800   1.000 59.53393  ? 862 HOH B O    1 
HETATM 11519 O O    . HOH D 2 .   ? -53.36500  4.91800   10.92100  1.000 52.64917  ? 863 HOH B O    1 
HETATM 11520 O O    . HOH D 2 .   ? -49.53900  22.19300  -1.68800  1.000 70.93348  ? 864 HOH B O    1 
HETATM 11521 O O    . HOH D 2 .   ? -55.36100  2.36000   7.98300   1.000 46.50401  ? 865 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   ? 1.34379 0.64557 0.83845 0.15802  0.05765  0.26443  383 GLN A N   
2     C CA  . GLN A 7   ? 1.38028 0.66607 0.86805 0.17082  0.05586  0.26761  383 GLN A CA  
3     C C   . GLN A 7   ? 1.37878 0.67853 0.86862 0.18904  0.04479  0.26279  383 GLN A C   
4     O O   . GLN A 7   ? 1.39862 0.68595 0.88734 0.19891  0.04276  0.26239  383 GLN A O   
5     C CB  . GLN A 7   ? 1.41490 0.69306 0.88725 0.17441  0.06001  0.27921  383 GLN A CB  
6     C CG  . GLN A 7   ? 1.43968 0.69554 0.90298 0.18447  0.06098  0.28461  383 GLN A CG  
7     C CD  . GLN A 7   ? 1.46300 0.69128 0.92787 0.17122  0.07094  0.28695  383 GLN A CD  
8     O OE1 . GLN A 7   ? 1.44940 0.67037 0.92593 0.16140  0.07277  0.27953  383 GLN A OE1 
9     N NE2 . GLN A 7   ? 1.45584 0.66861 0.90902 0.17084  0.07724  0.29704  383 GLN A NE2 
17    N N   . GLN A 8   ? 1.49462 0.82010 0.99002 0.19255  0.03772  0.25787  384 GLN A N   
18    C CA  . GLN A 8   ? 1.49274 0.83382 0.99242 0.20970  0.02682  0.25307  384 GLN A CA  
19    C C   . GLN A 8   ? 1.49464 0.83292 1.00811 0.20943  0.02505  0.24355  384 GLN A C   
20    O O   . GLN A 8   ? 1.49235 0.83336 1.00980 0.22340  0.01883  0.24034  384 GLN A O   
21    C CB  . GLN A 8   ? 1.48822 0.85909 0.98936 0.21407  0.01917  0.25109  384 GLN A CB  
22    C CG  . GLN A 8   ? 1.47906 0.87116 0.98905 0.23003  0.00706  0.24452  384 GLN A CG  
23    C CD  . GLN A 8   ? 1.50031 0.90056 1.00104 0.24684  -0.00045 0.24932  384 GLN A CD  
24    O OE1 . GLN A 8   ? 1.48727 0.88079 0.97345 0.24701  0.00270  0.25756  384 GLN A OE1 
25    N NE2 . GLN A 8   ? 1.47889 0.89427 0.98884 0.26091  -0.01037 0.24385  384 GLN A NE2 
34    N N   . LEU A 9   ? 1.35384 0.69107 0.87798 0.19254  0.03032  0.23737  385 LEU A N   
35    C CA  . LEU A 9   ? 1.34395 0.68172 0.88402 0.18949  0.02935  0.22625  385 LEU A CA  
36    C C   . LEU A 9   ? 1.36345 0.66414 0.89347 0.19325  0.03462  0.23046  385 LEU A C   
37    O O   . LEU A 9   ? 1.35158 0.64838 0.88707 0.20250  0.03145  0.22504  385 LEU A O   
38    C CB  . LEU A 9   ? 1.31627 0.66654 0.87154 0.16917  0.03303  0.21763  385 LEU A CB  
39    C CG  . LEU A 9   ? 1.29889 0.64766 0.86927 0.16251  0.03351  0.20601  385 LEU A CG  
40    C CD1 . LEU A 9   ? 1.26112 0.63385 0.84379 0.17554  0.02466  0.19786  385 LEU A CD1 
41    C CD2 . LEU A 9   ? 1.25475 0.61418 0.83717 0.14199  0.03737  0.19940  385 LEU A CD2 
53    N N   . MET A 10  ? 1.53444 0.81551 1.05543 0.18413  0.04247  0.23774  386 MET A N   
54    C CA  . MET A 10  ? 1.55214 0.80622 1.06890 0.18485  0.04709  0.23979  386 MET A CA  
55    C C   . MET A 10  ? 1.55350 0.80623 1.06463 0.20456  0.04162  0.24266  386 MET A C   
56    O O   . MET A 10  ? 1.56168 0.79660 1.07309 0.20896  0.04289  0.24071  386 MET A O   
57    C CB  . MET A 10  ? 1.55696 0.79440 1.06554 0.17219  0.05599  0.24823  386 MET A CB  
58    C CG  . MET A 10  ? 1.54324 0.77856 1.06003 0.15148  0.06203  0.24423  386 MET A CG  
59    S SD  . MET A 10  ? 1.53128 0.76054 1.06171 0.14604  0.06058  0.23050  386 MET A SD  
60    C CE  . MET A 10  ? 1.49701 0.71639 1.03424 0.12051  0.06905  0.22841  386 MET A CE  
70    N N   . MET A 11  ? 1.63575 0.90773 1.14239 0.21680  0.03505  0.24652  387 MET A N   
71    C CA  . MET A 11  ? 1.66335 0.93542 1.16609 0.23550  0.02920  0.24857  387 MET A CA  
72    C C   . MET A 11  ? 1.64297 0.92865 1.15919 0.24531  0.02224  0.23895  387 MET A C   
73    O O   . MET A 11  ? 1.64099 0.91716 1.15868 0.25564  0.02087  0.23725  387 MET A O   
74    C CB  . MET A 11  ? 1.67277 0.96051 1.16580 0.24521  0.02409  0.25575  387 MET A CB  
75    C CG  . MET A 11  ? 1.68663 0.95844 1.16411 0.23982  0.03111  0.26662  387 MET A CG  
76    S SD  . MET A 11  ? 1.70459 0.99990 1.17274 0.24308  0.02692  0.27244  387 MET A SD  
77    C CE  . MET A 11  ? 1.66222 0.97726 1.13174 0.26626  0.01344  0.27000  387 MET A CE  
87    N N   . ILE A 12  ? 1.58054 0.88877 1.10704 0.24224  0.01811  0.23265  388 ILE A N   
88    C CA  . ILE A 12  ? 1.56487 0.88785 1.10580 0.25066  0.01207  0.22327  388 ILE A CA  
89    C C   . ILE A 12  ? 1.55121 0.85370 1.09737 0.24616  0.01738  0.21719  388 ILE A C   
90    O O   . ILE A 12  ? 1.54004 0.84449 1.09343 0.25771  0.01410  0.21231  388 ILE A O   
91    C CB  . ILE A 12  ? 1.53416 0.88645 1.08716 0.24436  0.00782  0.21681  388 ILE A CB  
92    C CG1 . ILE A 12  ? 1.53225 0.90145 1.07701 0.24890  0.00287  0.22350  388 ILE A CG1 
93    C CG2 . ILE A 12  ? 1.48192 0.85881 1.05536 0.25176  0.00115  0.20557  388 ILE A CG2 
94    C CD1 . ILE A 12  ? 1.49387 0.89719 1.05277 0.23838  -0.00062 0.21627  388 ILE A CD1 
106   N N   . LEU A 13  ? 1.51359 0.79613 1.05621 0.22952  0.02566  0.21738  389 LEU A N   
107   C CA  . LEU A 13  ? 1.51977 0.78222 1.06668 0.22421  0.03038  0.21081  389 LEU A CA  
108   C C   . LEU A 13  ? 1.55270 0.79358 1.09245 0.23332  0.03229  0.21443  389 LEU A C   
109   O O   . LEU A 13  ? 1.55726 0.79262 1.10264 0.24062  0.03146  0.20822  389 LEU A O   
110   C CB  . LEU A 13  ? 1.51770 0.76544 1.06381 0.20325  0.03797  0.20954  389 LEU A CB  
111   C CG  . LEU A 13  ? 1.47288 0.73936 1.02959 0.18888  0.03792  0.20296  389 LEU A CG  
112   C CD1 . LEU A 13  ? 1.44319 0.68962 0.99870 0.16904  0.04581  0.20204  389 LEU A CD1 
113   C CD2 . LEU A 13  ? 1.45033 0.73980 1.02495 0.19227  0.03280  0.19009  389 LEU A CD2 
125   N N   . ASN A 14  ? 1.45888 0.68681 0.98594 0.23310  0.03528  0.22449  390 ASN A N   
126   C CA  . ASN A 14  ? 1.47818 0.68300 0.99790 0.24057  0.03777  0.22803  390 ASN A CA  
127   C C   . ASN A 14  ? 1.46900 0.68453 0.99098 0.26124  0.03069  0.22733  390 ASN A C   
128   O O   . ASN A 14  ? 1.49416 0.69388 1.01543 0.26832  0.03193  0.22572  390 ASN A O   
129   C CB  . ASN A 14  ? 1.48512 0.67365 0.99059 0.23655  0.04273  0.23941  390 ASN A CB  
130   C CG  . ASN A 14  ? 1.48552 0.65308 0.98946 0.21695  0.05157  0.23993  390 ASN A CG  
131   O OD1 . ASN A 14  ? 1.50399 0.65220 1.01077 0.21187  0.05519  0.23488  390 ASN A OD1 
132   N ND2 . ASN A 14  ? 1.46527 0.63681 0.96503 0.20598  0.05504  0.24593  390 ASN A ND2 
139   N N   . SER A 15  ? 1.56383 0.80670 1.08965 0.27090  0.02306  0.22790  391 SER A N   
140   C CA  . SER A 15  ? 1.56602 0.82263 1.09696 0.29008  0.01559  0.22644  391 SER A CA  
141   C C   . SER A 15  ? 1.55445 0.82461 1.10191 0.29409  0.01267  0.21543  391 SER A C   
142   O O   . SER A 15  ? 1.53604 0.81948 1.09075 0.30964  0.00677  0.21329  391 SER A O   
143   C CB  . SER A 15  ? 1.56727 0.84816 1.09597 0.29917  0.00783  0.23141  391 SER A CB  
144   O OG  . SER A 15  ? 1.57816 0.84949 1.09199 0.29247  0.01139  0.24079  391 SER A OG  
150   N N   . ALA A 16  ? 1.61291 0.88283 1.16712 0.28062  0.01626  0.20855  392 ALA A N   
151   C CA  . ALA A 16  ? 1.59839 0.88317 1.16809 0.28307  0.01392  0.19806  392 ALA A CA  
152   C C   . ALA A 16  ? 1.61970 0.88351 1.19130 0.28293  0.01899  0.19195  392 ALA A C   
153   O O   . ALA A 16  ? 1.63701 0.87358 1.19838 0.27729  0.02477  0.19503  392 ALA A O   
154   C CB  . ALA A 16  ? 1.55930 0.85582 1.13467 0.26902  0.01473  0.19362  392 ALA A CB  
160   N N   . SER A 17  ? 1.77352 1.05086 1.35883 0.28874  0.01695  0.18283  393 SER A N   
161   C CA  . SER A 17  ? 1.76571 1.02815 1.35442 0.29098  0.02091  0.17567  393 SER A CA  
162   C C   . SER A 17  ? 1.77099 1.01881 1.35938 0.27404  0.02692  0.16868  393 SER A C   
163   O O   . SER A 17  ? 1.75214 1.00594 1.34107 0.26115  0.02750  0.16805  393 SER A O   
164   C CB  . SER A 17  ? 1.74383 1.02951 1.34829 0.30522  0.01646  0.16894  393 SER A CB  
165   O OG  . SER A 17  ? 1.77276 1.04603 1.38103 0.30470  0.02115  0.16052  393 SER A OG  
171   N N   . ASP A 18  ? 1.97613 1.20343 1.56281 0.27403  0.03132  0.16351  394 ASP A N   
172   C CA  . ASP A 18  ? 1.98231 1.19433 1.56880 0.25954  0.03646  0.15538  394 ASP A CA  
173   C C   . ASP A 18  ? 1.95069 1.17737 1.54957 0.26253  0.03585  0.14428  394 ASP A C   
174   O O   . ASP A 18  ? 1.93905 1.15407 1.53778 0.25169  0.03961  0.13637  394 ASP A O   
175   C CB  . ASP A 18  ? 2.01186 1.19215 1.58844 0.25732  0.04141  0.15578  394 ASP A CB  
176   C CG  . ASP A 18  ? 2.03401 1.19640 1.59881 0.24698  0.04414  0.16501  394 ASP A CG  
177   O OD1 . ASP A 18  ? 2.00693 1.17639 1.57151 0.23471  0.04431  0.16750  394 ASP A OD1 
178   O OD2 . ASP A 18  ? 2.07114 1.21327 1.62722 0.25141  0.04630  0.17012  394 ASP A OD2 
183   N N   . GLN A 19  ? 1.68986 0.94094 1.29952 0.27720  0.03139  0.14329  395 GLN A N   
184   C CA  . GLN A 19  ? 1.67805 0.94585 1.30087 0.28099  0.03119  0.13345  395 GLN A CA  
185   C C   . GLN A 19  ? 1.64400 0.94509 1.27906 0.27918  0.02629  0.13301  395 GLN A C   
186   O O   . GLN A 19  ? 1.63538 0.94762 1.26872 0.27887  0.02219  0.14063  395 GLN A O   
187   C CB  . GLN A 19  ? 1.69207 0.96578 1.32195 0.29894  0.03039  0.13139  395 GLN A CB  
188   C CG  . GLN A 19  ? 1.74418 0.98867 1.36443 0.29940  0.03535  0.12957  395 GLN A CG  
189   C CD  . GLN A 19  ? 1.79596 1.04466 1.42083 0.31790  0.03413  0.13057  395 GLN A CD  
190   O OE1 . GLN A 19  ? 1.79423 1.06784 1.42955 0.33008  0.02908  0.13346  395 GLN A OE1 
191   N NE2 . GLN A 19  ? 1.83406 1.05862 1.45149 0.32007  0.03841  0.12821  395 GLN A NE2 
200   N N   . PRO A 20  ? 1.37125 0.69572 1.02205 0.27474  0.02637  0.12295  396 PRO A N   
201   C CA  . PRO A 20  ? 1.31738 0.68162 0.98500 0.27076  0.02129  0.12091  396 PRO A CA  
202   C C   . PRO A 20  ? 1.31002 0.69586 0.98664 0.28820  0.01525  0.12535  396 PRO A C   
203   O O   . PRO A 20  ? 1.32163 0.70136 0.99927 0.30446  0.01548  0.12576  396 PRO A O   
204   C CB  . PRO A 20  ? 1.30800 0.68706 0.98891 0.26439  0.02389  0.10919  396 PRO A CB  
205   C CG  . PRO A 20  ? 1.32282 0.67628 0.99672 0.27260  0.02891  0.10558  396 PRO A CG  
206   C CD  . PRO A 20  ? 1.35465 0.66969 1.00769 0.27188  0.03134  0.11276  396 PRO A CD  
214   N N   . SER A 21  ? 1.45266 0.86549 1.13694 0.28447  0.00958  0.12794  397 SER A N   
215   C CA  . SER A 21  ? 1.46659 0.90514 1.16157 0.29878  0.00230  0.13121  397 SER A CA  
216   C C   . SER A 21  ? 1.45984 0.92174 1.17536 0.30810  0.00167  0.12331  397 SER A C   
217   O O   . SER A 21  ? 1.45127 0.91045 1.17200 0.30326  0.00710  0.11537  397 SER A O   
218   C CB  . SER A 21  ? 1.44308 0.90403 1.14109 0.28909  -0.00288 0.13381  397 SER A CB  
219   O OG  . SER A 21  ? 1.42833 0.92543 1.14518 0.29559  -0.00965 0.13104  397 SER A OG  
225   N N   . GLU A 22  ? 1.73754 1.22045 1.46383 0.32312  -0.00488 0.12602  398 GLU A N   
226   C CA  . GLU A 22  ? 1.72810 1.23767 1.47698 0.33154  -0.00577 0.11899  398 GLU A CA  
227   C C   . GLU A 22  ? 1.69495 1.23716 1.46147 0.31874  -0.00759 0.11227  398 GLU A C   
228   O O   . GLU A 22  ? 1.67340 1.22868 1.45432 0.31657  -0.00382 0.10427  398 GLU A O   
229   C CB  . GLU A 22  ? 1.73013 1.25293 1.48688 0.35159  -0.01264 0.12370  398 GLU A CB  
230   C CG  . GLU A 22  ? 1.70366 1.26425 1.47750 0.35356  -0.02211 0.12388  398 GLU A CG  
231   C CD  . GLU A 22  ? 1.70697 1.27744 1.48764 0.37457  -0.02914 0.12841  398 GLU A CD  
232   O OE1 . GLU A 22  ? 1.72803 1.27386 1.49038 0.38421  -0.03020 0.13650  398 GLU A OE1 
233   O OE2 . GLU A 22  ? 1.67030 1.27320 1.47429 0.38112  -0.03410 0.12435  398 GLU A OE2 
240   N N   . ASN A 23  ? 1.45545 1.00982 1.22002 0.31013  -0.01284 0.11551  399 ASN A N   
241   C CA  . ASN A 23  ? 1.41757 1.00016 1.19702 0.29709  -0.01428 0.10933  399 ASN A CA  
242   C C   . ASN A 23  ? 1.41775 0.98821 1.19302 0.28129  -0.00654 0.10329  399 ASN A C   
243   O O   . ASN A 23  ? 1.40695 0.99703 1.19737 0.27488  -0.00474 0.09566  399 ASN A O   
244   C CB  . ASN A 23  ? 1.41574 1.01012 1.19105 0.29143  -0.02104 0.11427  399 ASN A CB  
245   C CG  . ASN A 23  ? 1.37934 1.01245 1.17647 0.29308  -0.02818 0.11044  399 ASN A CG  
246   O OD1 . ASN A 23  ? 1.35774 1.00642 1.15877 0.28085  -0.03015 0.10827  399 ASN A OD1 
247   N ND2 . ASN A 23  ? 1.40378 1.05245 1.21581 0.30823  -0.03203 0.10948  399 ASN A ND2 
254   N N   . LEU A 24  ? 1.35053 0.88903 1.10540 0.27447  -0.00217 0.10670  400 LEU A N   
255   C CA  . LEU A 24  ? 1.34209 0.86751 1.09250 0.25993  0.00452  0.10064  400 LEU A CA  
256   C C   . LEU A 24  ? 1.34544 0.86769 1.10298 0.26566  0.00984  0.09322  400 LEU A C   
257   O O   . LEU A 24  ? 1.34318 0.87430 1.10802 0.25593  0.01317  0.08560  400 LEU A O   
258   C CB  . LEU A 24  ? 1.34832 0.83890 1.07656 0.25243  0.00803  0.10575  400 LEU A CB  
259   C CG  . LEU A 24  ? 1.34600 0.82157 1.06923 0.23727  0.01416  0.09923  400 LEU A CG  
260   C CD1 . LEU A 24  ? 1.32026 0.82319 1.05669 0.22361  0.01309  0.09298  400 LEU A CD1 
261   C CD2 . LEU A 24  ? 1.35036 0.79408 1.05399 0.22792  0.01711  0.10445  400 LEU A CD2 
273   N N   . ILE A 25  ? 1.47038 0.97895 1.22486 0.28159  0.01109  0.09535  401 ILE A N   
274   C CA  . ILE A 25  ? 1.47695 0.97973 1.23599 0.28665  0.01721  0.08819  401 ILE A CA  
275   C C   . ILE A 25  ? 1.44842 0.98685 1.23125 0.28887  0.01650  0.08191  401 ILE A C   
276   O O   . ILE A 25  ? 1.43237 0.97225 1.22026 0.28598  0.02213  0.07444  401 ILE A O   
277   C CB  . ILE A 25  ? 1.49162 0.97135 1.24236 0.30400  0.01937  0.09149  401 ILE A CB  
278   C CG1 . ILE A 25  ? 1.50663 1.00608 1.26880 0.32057  0.01310  0.09680  401 ILE A CG1 
279   C CG2 . ILE A 25  ? 1.49573 0.93600 1.22218 0.30038  0.02173  0.09666  401 ILE A CG2 
280   C CD1 . ILE A 25  ? 1.49718 1.02243 1.28146 0.33143  0.01405  0.09119  401 ILE A CD1 
292   N N   . SER A 26  ? 1.51907 1.08614 1.31662 0.29412  0.00975  0.08472  402 SER A N   
293   C CA  . SER A 26  ? 1.50074 1.10186 1.32205 0.29471  0.00919  0.07882  402 SER A CA  
294   C C   . SER A 26  ? 1.48372 1.09156 1.30721 0.27734  0.01276  0.07223  402 SER A C   
295   O O   . SER A 26  ? 1.47162 1.09038 1.30647 0.27699  0.01757  0.06557  402 SER A O   
296   C CB  . SER A 26  ? 1.48700 1.11735 1.32289 0.29989  0.00031  0.08244  402 SER A CB  
297   O OG  . SER A 26  ? 1.50991 1.13439 1.33308 0.29338  -0.00509 0.08847  402 SER A OG  
303   N N   . TYR A 27  ? 1.22676 0.82806 1.03925 0.26320  0.01077  0.07422  403 TYR A N   
304   C CA  . TYR A 27  ? 1.20882 0.81297 1.02115 0.24675  0.01415  0.06822  403 TYR A CA  
305   C C   . TYR A 27  ? 1.21556 0.79824 1.01982 0.24592  0.02198  0.06247  403 TYR A C   
306   O O   . TYR A 27  ? 1.21203 0.80574 1.02442 0.24055  0.02573  0.05555  403 TYR A O   
307   C CB  . TYR A 27  ? 1.20052 0.79468 0.99946 0.23274  0.01177  0.07187  403 TYR A CB  
308   C CG  . TYR A 27  ? 1.18686 0.80575 0.99393 0.22884  0.00474  0.07529  403 TYR A CG  
309   C CD1 . TYR A 27  ? 1.15337 0.80449 0.97984 0.22644  0.00226  0.07096  403 TYR A CD1 
310   C CD2 . TYR A 27  ? 1.19776 0.80627 0.99197 0.22741  0.00089  0.08292  403 TYR A CD2 
311   C CE1 . TYR A 27  ? 1.14915 0.82118 0.98174 0.22289  -0.00449 0.07369  403 TYR A CE1 
312   C CE2 . TYR A 27  ? 1.16597 0.79519 0.96540 0.22429  -0.00537 0.08584  403 TYR A CE2 
313   C CZ  . TYR A 27  ? 1.14493 0.80556 0.96324 0.22203  -0.00836 0.08104  403 TYR A CZ  
314   O OH  . TYR A 27  ? 1.12399 0.80328 0.94579 0.21905  -0.01497 0.08383  403 TYR A OH  
324   N N   . PHE A 28  ? 1.38679 0.93768 1.17409 0.25139  0.02454  0.06520  404 PHE A N   
325   C CA  . PHE A 28  ? 1.39367 0.92203 1.17176 0.25148  0.03158  0.05934  404 PHE A CA  
326   C C   . PHE A 28  ? 1.38197 0.92577 1.17465 0.26273  0.03552  0.05415  404 PHE A C   
327   O O   . PHE A 28  ? 1.36985 0.90750 1.16035 0.25959  0.04131  0.04718  404 PHE A O   
328   C CB  . PHE A 28  ? 1.42575 0.91748 1.18438 0.25783  0.03336  0.06348  404 PHE A CB  
329   C CG  . PHE A 28  ? 1.44522 0.91768 1.18821 0.24674  0.03086  0.06914  404 PHE A CG  
330   C CD1 . PHE A 28  ? 1.42084 0.90839 1.16694 0.23222  0.02746  0.07008  404 PHE A CD1 
331   C CD2 . PHE A 28  ? 1.45928 0.89790 1.18457 0.25141  0.03240  0.07385  404 PHE A CD2 
332   C CE1 . PHE A 28  ? 1.42298 0.89298 1.15531 0.22260  0.02608  0.07568  404 PHE A CE1 
333   C CE2 . PHE A 28  ? 1.45431 0.87500 1.16599 0.24144  0.03097  0.07960  404 PHE A CE2 
334   C CZ  . PHE A 28  ? 1.43334 0.87013 1.14880 0.22706  0.02801  0.08056  404 PHE A CZ  
344   N N   . ASN A 29  ? 1.56431 1.12782 1.37174 0.27631  0.03255  0.05751  405 ASN A N   
345   C CA  . ASN A 29  ? 1.56088 1.14107 1.38457 0.28766  0.03660  0.05332  405 ASN A CA  
346   C C   . ASN A 29  ? 1.53726 1.15041 1.38037 0.28018  0.03657  0.04876  405 ASN A C   
347   O O   . ASN A 29  ? 1.53313 1.15674 1.38711 0.28503  0.04231  0.04370  405 ASN A O   
348   C CB  . ASN A 29  ? 1.57533 1.16523 1.40950 0.30563  0.03319  0.05854  405 ASN A CB  
349   C CG  . ASN A 29  ? 1.59177 1.14931 1.40877 0.31693  0.03499  0.06229  405 ASN A CG  
350   O OD1 . ASN A 29  ? 1.59901 1.14726 1.40804 0.32108  0.02968  0.06943  405 ASN A OD1 
351   N ND2 . ASN A 29  ? 1.57119 1.11231 1.38304 0.32360  0.04262  0.05766  405 ASN A ND2 
358   N N   . ASN A 30  ? 1.37551 1.00473 1.22301 0.26902  0.03064  0.05066  406 ASN A N   
359   C CA  . ASN A 30  ? 1.34991 1.00784 1.21408 0.26032  0.03067  0.04625  406 ASN A CA  
360   C C   . ASN A 30  ? 1.33632 0.98441 1.19130 0.24686  0.03591  0.04018  406 ASN A C   
361   O O   . ASN A 30  ? 1.32344 0.99287 1.19062 0.23955  0.03696  0.03620  406 ASN A O   
362   C CB  . ASN A 30  ? 1.32984 1.00794 1.20123 0.25323  0.02236  0.04998  406 ASN A CB  
363   C CG  . ASN A 30  ? 1.33295 1.02575 1.21579 0.26624  0.01613  0.05507  406 ASN A CG  
364   O OD1 . ASN A 30  ? 1.32486 1.02282 1.21801 0.28013  0.01820  0.05474  406 ASN A OD1 
365   N ND2 . ASN A 30  ? 1.33679 1.03772 1.21854 0.26227  0.00832  0.05963  406 ASN A ND2 
372   N N   . CYS A 31  ? 1.26536 0.88176 1.09938 0.24346  0.03888  0.03935  407 CYS A N   
373   C CA  . CYS A 31  ? 1.27633 0.88216 1.10088 0.23148  0.04327  0.03306  407 CYS A CA  
374   C C   . CYS A 31  ? 1.26878 0.87349 1.09643 0.23926  0.05102  0.02704  407 CYS A C   
375   O O   . CYS A 31  ? 1.26362 0.86288 1.09328 0.25394  0.05398  0.02798  407 CYS A O   
376   C CB  . CYS A 31  ? 1.29524 0.86746 1.09692 0.22434  0.04303  0.03403  407 CYS A CB  
377   S SG  . CYS A 31  ? 1.27792 0.85043 1.07388 0.21062  0.03579  0.04007  407 CYS A SG  
383   N N   . THR A 32  ? 1.22578 0.83622 1.05373 0.22974  0.05449  0.02095  408 THR A N   
384   C CA  . THR A 32  ? 1.21956 0.82738 1.04785 0.23635  0.06255  0.01505  408 THR A CA  
385   C C   . THR A 32  ? 1.22815 0.80025 1.03484 0.24043  0.06633  0.01248  408 THR A C   
386   O O   . THR A 32  ? 1.24620 0.81087 1.05193 0.25292  0.07240  0.01018  408 THR A O   
387   C CB  . THR A 32  ? 1.18983 0.81077 1.02149 0.22529  0.06517  0.00946  408 THR A CB  
388   O OG1 . THR A 32  ? 1.19383 0.79752 1.00892 0.21108  0.06257  0.00729  408 THR A OG1 
389   C CG2 . THR A 32  ? 1.13349 0.78937 0.98723 0.22177  0.06212  0.01147  408 THR A CG2 
397   N N   . VAL A 33  ? 1.19631 0.74608 0.98593 0.22979  0.06304  0.01259  409 VAL A N   
398   C CA  . VAL A 33  ? 1.23650 0.75008 1.00528 0.23255  0.06517  0.01091  409 VAL A CA  
399   C C   . VAL A 33  ? 1.24621 0.74839 1.01052 0.23445  0.05994  0.01865  409 VAL A C   
400   O O   . VAL A 33  ? 1.23387 0.73659 0.99552 0.22241  0.05478  0.02182  409 VAL A O   
401   C CB  . VAL A 33  ? 1.23564 0.73090 0.98840 0.21837  0.06546  0.00478  409 VAL A CB  
402   C CG1 . VAL A 33  ? 1.23632 0.69286 0.96785 0.22125  0.06730  0.00260  409 VAL A CG1 
403   C CG2 . VAL A 33  ? 1.21585 0.72498 0.97302 0.21616  0.07001  -0.00221 409 VAL A CG2 
413   N N   . ASN A 34  ? 1.41137 0.90314 1.17452 0.24990  0.06157  0.02190  410 ASN A N   
414   C CA  . ASN A 34  ? 1.41202 0.89315 1.17074 0.25399  0.05685  0.03001  410 ASN A CA  
415   C C   . ASN A 34  ? 1.42665 0.87478 1.16426 0.24329  0.05574  0.03021  410 ASN A C   
416   O O   . ASN A 34  ? 1.42139 0.84179 1.14420 0.24482  0.05990  0.02545  410 ASN A O   
417   C CB  . ASN A 34  ? 1.39647 0.87157 1.15740 0.27349  0.05919  0.03290  410 ASN A CB  
418   C CG  . ASN A 34  ? 1.41277 0.89134 1.17690 0.27997  0.05316  0.04222  410 ASN A CG  
419   O OD1 . ASN A 34  ? 1.43472 0.89460 1.18571 0.27361  0.04980  0.04683  410 ASN A OD1 
420   N ND2 . ASN A 34  ? 1.39709 0.90051 1.17913 0.29234  0.05168  0.04505  410 ASN A ND2 
427   N N   . PRO A 35  ? 1.17690 0.62693 0.91277 0.23218  0.05044  0.03534  411 PRO A N   
428   C CA  . PRO A 35  ? 1.18741 0.60897 0.90576 0.21966  0.04981  0.03509  411 PRO A CA  
429   C C   . PRO A 35  ? 1.21175 0.60133 0.91535 0.22686  0.05014  0.04056  411 PRO A C   
430   O O   . PRO A 35  ? 1.22633 0.58712 0.91451 0.21835  0.05113  0.03889  411 PRO A O   
431   C CB  . PRO A 35  ? 1.16942 0.60989 0.89427 0.20586  0.04469  0.03894  411 PRO A CB  
432   C CG  . PRO A 35  ? 1.15441 0.62161 0.89427 0.21582  0.04135  0.04505  411 PRO A CG  
433   C CD  . PRO A 35  ? 1.14900 0.62826 0.89939 0.23013  0.04493  0.04116  411 PRO A CD  
441   N N   . LYS A 36  ? 1.45384 0.84712 1.16207 0.24297  0.04964  0.04628  412 LYS A N   
442   C CA  . LYS A 36  ? 1.49058 0.85902 1.18685 0.25003  0.04855  0.05410  412 LYS A CA  
443   C C   . LYS A 36  ? 1.49779 0.82511 1.17421 0.24892  0.05244  0.05137  412 LYS A C   
444   O O   . LYS A 36  ? 1.50948 0.81321 1.17326 0.24301  0.05134  0.05650  412 LYS A O   
445   C CB  . LYS A 36  ? 1.49075 0.87138 1.19646 0.26980  0.04783  0.05872  412 LYS A CB  
446   C CG  . LYS A 36  ? 1.51886 0.87477 1.21238 0.27989  0.04670  0.06716  412 LYS A CG  
447   C CD  . LYS A 36  ? 1.52297 0.89163 1.22674 0.30071  0.04594  0.07065  412 LYS A CD  
448   C CE  . LYS A 36  ? 1.52824 0.87628 1.22607 0.31466  0.05197  0.06631  412 LYS A CE  
449   N NZ  . LYS A 36  ? 1.51868 0.87359 1.22326 0.33262  0.05010  0.07213  412 LYS A NZ  
463   N N   . GLU A 37  ? 1.53275 0.84960 1.20561 0.25498  0.05722  0.04355  413 GLU A N   
464   C CA  . GLU A 37  ? 1.57131 0.84751 1.22457 0.25430  0.06034  0.04082  413 GLU A CA  
465   C C   . GLU A 37  ? 1.58019 0.84292 1.22454 0.23395  0.05916  0.03697  413 GLU A C   
466   O O   . GLU A 37  ? 1.61680 0.84838 1.24678 0.22859  0.05922  0.03926  413 GLU A O   
467   C CB  . GLU A 37  ? 1.59260 0.85869 1.24236 0.26687  0.06589  0.03324  413 GLU A CB  
468   C CG  . GLU A 37  ? 1.59145 0.87465 1.25314 0.28593  0.06682  0.03737  413 GLU A CG  
469   C CD  . GLU A 37  ? 1.62013 0.89914 1.28124 0.29574  0.07218  0.03035  413 GLU A CD  
470   O OE1 . GLU A 37  ? 1.61844 0.89697 1.28252 0.30911  0.07308  0.03378  413 GLU A OE1 
471   O OE2 . GLU A 37  ? 1.63583 0.91237 1.29321 0.29023  0.07548  0.02137  413 GLU A OE2 
478   N N   . SER A 38  ? 1.40138 0.68666 1.05438 0.22226  0.05804  0.03134  414 SER A N   
479   C CA  . SER A 38  ? 1.41215 0.68528 1.05758 0.20322  0.05645  0.02771  414 SER A CA  
480   C C   . SER A 38  ? 1.41205 0.68552 1.05777 0.19339  0.05274  0.03684  414 SER A C   
481   O O   . SER A 38  ? 1.41985 0.67108 1.05558 0.18087  0.05222  0.03697  414 SER A O   
482   C CB  . SER A 38  ? 1.40292 0.70006 1.05709 0.19356  0.05595  0.01977  414 SER A CB  
483   O OG  . SER A 38  ? 1.40785 0.68631 1.05170 0.17821  0.05516  0.01352  414 SER A OG  
489   N N   . ILE A 39  ? 1.27902 0.57853 0.93656 0.19827  0.05014  0.04426  415 ILE A N   
490   C CA  . ILE A 39  ? 1.28274 0.58062 0.93845 0.19092  0.04721  0.05352  415 ILE A CA  
491   C C   . ILE A 39  ? 1.31015 0.57139 0.95010 0.19632  0.04903  0.05934  415 ILE A C   
492   O O   . ILE A 39  ? 1.32004 0.55819 0.94988 0.18414  0.04953  0.06057  415 ILE A O   
493   C CB  . ILE A 39  ? 1.26508 0.59623 0.93490 0.19746  0.04371  0.06010  415 ILE A CB  
494   C CG1 . ILE A 39  ? 1.22727 0.59173 0.91169 0.18854  0.04198  0.05444  415 ILE A CG1 
495   C CG2 . ILE A 39  ? 1.25945 0.58558 0.92447 0.19383  0.04120  0.07072  415 ILE A CG2 
496   C CD1 . ILE A 39  ? 1.21941 0.61675 0.91865 0.19545  0.03849  0.05916  415 ILE A CD1 
508   N N   . LEU A 40  ? 1.42758 0.68122 1.06520 0.21471  0.05052  0.06204  416 LEU A N   
509   C CA  . LEU A 40  ? 1.45863 0.67930 1.08179 0.22202  0.05198  0.06919  416 LEU A CA  
510   C C   . LEU A 40  ? 1.47524 0.66158 1.08469 0.21235  0.05487  0.06389  416 LEU A C   
511   O O   . LEU A 40  ? 1.48464 0.65203 1.08630 0.20389  0.05494  0.06908  416 LEU A O   
512   C CB  . LEU A 40  ? 1.43412 0.65536 1.05903 0.24320  0.05311  0.07097  416 LEU A CB  
513   C CG  . LEU A 40  ? 1.43540 0.67959 1.06945 0.25534  0.04952  0.07985  416 LEU A CG  
514   C CD1 . LEU A 40  ? 1.43224 0.68442 1.07307 0.27430  0.05057  0.07862  416 LEU A CD1 
515   C CD2 . LEU A 40  ? 1.45635 0.68865 1.08194 0.25208  0.04742  0.09085  416 LEU A CD2 
527   N N   . LYS A 41  ? 1.38121 0.56451 0.99023 0.21229  0.05695  0.05304  417 LYS A N   
528   C CA  . LYS A 41  ? 1.40129 0.55891 1.00041 0.20118  0.05840  0.04634  417 LYS A CA  
529   C C   . LYS A 41  ? 1.40938 0.56015 1.00577 0.18133  0.05659  0.04740  417 LYS A C   
530   O O   . LYS A 41  ? 1.42394 0.55208 1.01305 0.17118  0.05701  0.04763  417 LYS A O   
531   C CB  . LYS A 41  ? 1.41032 0.57011 1.00952 0.20360  0.06032  0.03410  417 LYS A CB  
532   C CG  . LYS A 41  ? 1.44150 0.57488 1.03015 0.19525  0.06136  0.02642  417 LYS A CG  
533   C CD  . LYS A 41  ? 1.44490 0.57769 1.03188 0.17915  0.05979  0.01753  417 LYS A CD  
534   C CE  . LYS A 41  ? 1.46335 0.57430 1.04083 0.17580  0.06073  0.00736  417 LYS A CE  
535   N NZ  . LYS A 41  ? 1.48433 0.58865 1.05863 0.15757  0.05801  -0.00062 417 LYS A NZ  
549   N N   . ARG A 42  ? 1.31683 0.49337 0.92277 0.17413  0.05426  0.04788  418 ARG A N   
550   C CA  . ARG A 42  ? 1.30652 0.48400 0.91375 0.15389  0.05235  0.04812  418 ARG A CA  
551   C C   . ARG A 42  ? 1.32444 0.48610 0.92575 0.15037  0.05271  0.05975  418 ARG A C   
552   O O   . ARG A 42  ? 1.32182 0.46172 0.91653 0.13658  0.05341  0.06006  418 ARG A O   
553   C CB  . ARG A 42  ? 1.26297 0.48086 0.88602 0.14632  0.04933  0.04640  418 ARG A CB  
554   C CG  . ARG A 42  ? 1.24735 0.46692 0.87245 0.12487  0.04750  0.04398  418 ARG A CG  
555   C CD  . ARG A 42  ? 1.20156 0.45963 0.84166 0.11665  0.04455  0.04223  418 ARG A CD  
556   N NE  . ARG A 42  ? 1.20503 0.48521 0.85281 0.12304  0.04420  0.03418  418 ARG A NE  
557   C CZ  . ARG A 42  ? 1.19842 0.50119 0.85479 0.13682  0.04428  0.03636  418 ARG A CZ  
558   N NH1 . ARG A 42  ? 1.20444 0.51149 0.86255 0.14643  0.04386  0.04591  418 ARG A NH1 
559   N NH2 . ARG A 42  ? 1.18786 0.50951 0.85144 0.14092  0.04471  0.02890  418 ARG A NH2 
573   N N   . VAL A 43  ? 1.25412 0.42615 0.85764 0.16289  0.05227  0.06948  419 VAL A N   
574   C CA  . VAL A 43  ? 1.26412 0.42068 0.86033 0.16121  0.05299  0.08130  419 VAL A CA  
575   C C   . VAL A 43  ? 1.29631 0.42326 0.88354 0.16065  0.05554  0.08112  419 VAL A C   
576   O O   . VAL A 43  ? 1.30027 0.41097 0.88327 0.14785  0.05676  0.08474  419 VAL A O   
577   C CB  . VAL A 43  ? 1.25771 0.43384 0.85827 0.17615  0.05113  0.09080  419 VAL A CB  
578   C CG1 . VAL A 43  ? 1.28089 0.44042 0.87263 0.17526  0.05218  0.10280  419 VAL A CG1 
579   C CG2 . VAL A 43  ? 1.22125 0.43988 0.83782 0.17179  0.04737  0.08996  419 VAL A CG2 
589   N N   . LYS A 44  ? 1.51074 0.63197 1.09626 0.17428  0.05653  0.07679  420 LYS A N   
590   C CA  . LYS A 44  ? 1.55172 0.64557 1.12918 0.17428  0.05879  0.07529  420 LYS A CA  
591   C C   . LYS A 44  ? 1.54335 0.62050 1.11792 0.15603  0.05920  0.06699  420 LYS A C   
592   O O   . LYS A 44  ? 1.56699 0.62533 1.13744 0.14534  0.06028  0.07062  420 LYS A O   
593   C CB  . LYS A 44  ? 1.55589 0.64966 1.13300 0.19179  0.05982  0.07031  420 LYS A CB  
594   C CG  . LYS A 44  ? 1.60341 0.66943 1.17185 0.19501  0.06215  0.06884  420 LYS A CG  
595   C CD  . LYS A 44  ? 1.63012 0.69243 1.19607 0.21095  0.06285  0.07833  420 LYS A CD  
596   C CE  . LYS A 44  ? 1.65854 0.68953 1.21477 0.20660  0.06500  0.08087  420 LYS A CE  
597   N NZ  . LYS A 44  ? 1.67967 0.70252 1.23185 0.22304  0.06605  0.08736  420 LYS A NZ  
611   N N   . ASP A 45  ? 1.49958 0.58486 1.07708 0.15160  0.05812  0.05609  421 ASP A N   
612   C CA  . ASP A 45  ? 1.52175 0.59250 1.09687 0.13487  0.05753  0.04735  421 ASP A CA  
613   C C   . ASP A 45  ? 1.52269 0.59123 1.10016 0.11699  0.05688  0.05298  421 ASP A C   
614   O O   . ASP A 45  ? 1.52828 0.57943 1.10395 0.10312  0.05682  0.04943  421 ASP A O   
615   C CB  . ASP A 45  ? 1.51510 0.59912 1.09318 0.13294  0.05596  0.03562  421 ASP A CB  
616   C CG  . ASP A 45  ? 1.54531 0.61231 1.11722 0.13243  0.05623  0.02406  421 ASP A CG  
617   O OD1 . ASP A 45  ? 1.58215 0.62696 1.14952 0.12264  0.05611  0.02268  421 ASP A OD1 
618   O OD2 . ASP A 45  ? 1.51960 0.59582 1.09144 0.14164  0.05664  0.01638  421 ASP A OD2 
623   N N   . ILE A 46  ? 1.42224 0.51028 1.00485 0.11621  0.05617  0.06062  422 ILE A N   
624   C CA  . ILE A 46  ? 1.42417 0.51178 1.00931 0.09987  0.05627  0.06687  422 ILE A CA  
625   C C   . ILE A 46  ? 1.43376 0.50431 1.01421 0.10056  0.05897  0.07765  422 ILE A C   
626   O O   . ILE A 46  ? 1.42940 0.48878 1.01058 0.08552  0.06021  0.08032  422 ILE A O   
627   C CB  . ILE A 46  ? 1.38725 0.50089 0.97852 0.09902  0.05478  0.07139  422 ILE A CB  
628   C CG1 . ILE A 46  ? 1.35347 0.48930 0.95292 0.09575  0.05187  0.05968  422 ILE A CG1 
629   C CG2 . ILE A 46  ? 1.37639 0.49052 0.97036 0.08233  0.05549  0.07805  422 ILE A CG2 
630   C CD1 . ILE A 46  ? 1.34867 0.47502 0.94873 0.07788  0.05063  0.05034  422 ILE A CD1 
642   N N   . GLY A 47  ? 1.41028 0.47884 0.98649 0.11768  0.06000  0.08388  423 GLY A N   
643   C CA  . GLY A 47  ? 1.43815 0.48906 1.00871 0.11953  0.06258  0.09366  423 GLY A CA  
644   C C   . GLY A 47  ? 1.45541 0.48042 1.02338 0.10631  0.06428  0.08964  423 GLY A C   
645   O O   . GLY A 47  ? 1.46484 0.48079 1.03302 0.09485  0.06633  0.09664  423 GLY A O   
649   N N   . TYR A 48  ? 1.62726 0.64126 1.19348 0.10705  0.06342  0.07813  424 TYR A N   
650   C CA  . TYR A 48  ? 1.66638 0.65521 1.23028 0.09547  0.06438  0.07370  424 TYR A CA  
651   C C   . TYR A 48  ? 1.65727 0.64734 1.22784 0.07409  0.06399  0.07349  424 TYR A C   
652   O O   . TYR A 48  ? 1.68304 0.65971 1.25406 0.06482  0.06640  0.08039  424 TYR A O   
653   C CB  . TYR A 48  ? 1.67987 0.66019 1.24106 0.09850  0.06273  0.05987  424 TYR A CB  
654   C CG  . TYR A 48  ? 1.70950 0.68476 1.26437 0.11861  0.06393  0.05990  424 TYR A CG  
655   C CD1 . TYR A 48  ? 1.74226 0.69682 1.29092 0.12519  0.06648  0.06658  424 TYR A CD1 
656   C CD2 . TYR A 48  ? 1.68943 0.68117 1.24514 0.13134  0.06283  0.05378  424 TYR A CD2 
657   C CE1 . TYR A 48  ? 1.76489 0.71511 1.30829 0.14367  0.06756  0.06685  424 TYR A CE1 
658   C CE2 . TYR A 48  ? 1.71193 0.70033 1.26329 0.14998  0.06427  0.05415  424 TYR A CE2 
659   C CZ  . TYR A 48  ? 1.74185 0.70942 1.28703 0.15596  0.06647  0.06063  424 TYR A CZ  
660   O OH  . TYR A 48  ? 1.74747 0.71148 1.28869 0.17417  0.06784  0.06115  424 TYR A OH  
670   N N   . ILE A 49  ? 1.80927 0.81651 1.38579 0.06613  0.06114  0.06595  425 ILE A N   
671   C CA  . ILE A 49  ? 1.80363 0.81203 1.38763 0.04524  0.06022  0.06367  425 ILE A CA  
672   C C   . ILE A 49  ? 1.80152 0.81651 1.38910 0.03876  0.06310  0.07709  425 ILE A C   
673   O O   . ILE A 49  ? 1.80108 0.80930 1.39418 0.02253  0.06432  0.07902  425 ILE A O   
674   C CB  . ILE A 49  ? 1.78503 0.81237 1.37421 0.03942  0.05631  0.05319  425 ILE A CB  
675   C CG1 . ILE A 49  ? 1.79437 0.81832 1.37820 0.05027  0.05422  0.04137  425 ILE A CG1 
676   C CG2 . ILE A 49  ? 1.79816 0.82332 1.39529 0.01769  0.05442  0.04771  425 ILE A CG2 
677   C CD1 . ILE A 49  ? 1.82995 0.82774 1.40869 0.04870  0.05413  0.03438  425 ILE A CD1 
689   N N   . PHE A 50  ? 1.47740 0.50736 1.06270 0.05098  0.06408  0.08620  426 PHE A N   
690   C CA  . PHE A 50  ? 1.47499 0.51186 1.06217 0.04603  0.06691  0.09914  426 PHE A CA  
691   C C   . PHE A 50  ? 1.49937 0.51330 1.08253 0.04409  0.07089  0.10731  426 PHE A C   
692   O O   . PHE A 50  ? 1.50632 0.51485 1.09448 0.02877  0.07336  0.11133  426 PHE A O   
693   C CB  . PHE A 50  ? 1.44494 0.50100 1.02922 0.06158  0.06644  0.10681  426 PHE A CB  
694   C CG  . PHE A 50  ? 1.42519 0.48938 1.00974 0.05814  0.06912  0.11999  426 PHE A CG  
695   C CD1 . PHE A 50  ? 1.45654 0.51150 1.03385 0.06809  0.07180  0.13122  426 PHE A CD1 
696   C CD2 . PHE A 50  ? 1.39527 0.47578 0.98687 0.04484  0.06911  0.12100  426 PHE A CD2 
697   C CE1 . PHE A 50  ? 1.45644 0.51865 1.03279 0.06540  0.07443  0.14320  426 PHE A CE1 
698   C CE2 . PHE A 50  ? 1.40371 0.49194 0.99499 0.04199  0.07197  0.13283  426 PHE A CE2 
699   C CZ  . PHE A 50  ? 1.43762 0.51666 1.02090 0.05234  0.07471  0.14407  426 PHE A CZ  
709   N N   . LYS A 51  ? 1.52539 0.52525 1.10018 0.05936  0.07164  0.10921  427 LYS A N   
710   C CA  . LYS A 51  ? 1.56117 0.53783 1.13077 0.05983  0.07538  0.11709  427 LYS A CA  
711   C C   . LYS A 51  ? 1.57404 0.53107 1.14814 0.04286  0.07626  0.11124  427 LYS A C   
712   O O   . LYS A 51  ? 1.58971 0.53526 1.16540 0.03341  0.07992  0.11912  427 LYS A O   
713   C CB  . LYS A 51  ? 1.56571 0.53234 1.12623 0.07984  0.07507  0.11731  427 LYS A CB  
714   C CG  . LYS A 51  ? 1.53947 0.52598 1.09704 0.09637  0.07403  0.12455  427 LYS A CG  
715   C CD  . LYS A 51  ? 1.55313 0.53346 1.10403 0.11626  0.07320  0.12367  427 LYS A CD  
716   C CE  . LYS A 51  ? 1.53911 0.54496 1.09152 0.13117  0.07027  0.12470  427 LYS A CE  
717   N NZ  . LYS A 51  ? 1.55551 0.55597 1.10317 0.15034  0.06959  0.12321  427 LYS A NZ  
731   N N   . GLU A 52  ? 1.70863 0.66312 1.28558 0.03819  0.07281  0.09749  428 GLU A N   
732   C CA  . GLU A 52  ? 1.74160 0.67908 1.32384 0.02194  0.07244  0.09051  428 GLU A CA  
733   C C   . GLU A 52  ? 1.74720 0.69396 1.34030 0.00288  0.07379  0.09476  428 GLU A C   
734   O O   . GLU A 52  ? 1.78055 0.71450 1.37609 -0.00537 0.07760  0.10266  428 GLU A O   
735   C CB  . GLU A 52  ? 1.74379 0.68270 1.32740 0.02003  0.06759  0.07446  428 GLU A CB  
736   C CG  . GLU A 52  ? 1.78624 0.71547 1.35997 0.03772  0.06655  0.06853  428 GLU A CG  
737   C CD  . GLU A 52  ? 1.82459 0.72394 1.39307 0.03862  0.06798  0.06686  428 GLU A CD  
738   O OE1 . GLU A 52  ? 1.85613 0.74296 1.42968 0.02363  0.06661  0.06018  428 GLU A OE1 
739   O OE2 . GLU A 52  ? 1.78370 0.67237 1.34351 0.05427  0.07016  0.07189  428 GLU A OE2 
746   N N   . LYS A 53  ? 1.64644 0.61633 1.24635 -0.00366 0.07101  0.09006  429 LYS A N   
747   C CA  . LYS A 53  ? 1.62896 0.60988 1.24046 -0.02209 0.07207  0.09298  429 LYS A CA  
748   C C   . LYS A 53  ? 1.62968 0.61331 1.24026 -0.02144 0.07765  0.10901  429 LYS A C   
749   O O   . LYS A 53  ? 1.61782 0.60117 1.23719 -0.03656 0.08058  0.11386  429 LYS A O   
750   C CB  . LYS A 53  ? 1.59536 0.60183 1.21283 -0.02663 0.06810  0.08582  429 LYS A CB  
751   C CG  . LYS A 53  ? 1.58533 0.59032 1.20260 -0.02665 0.06245  0.06973  429 LYS A CG  
752   C CD  . LYS A 53  ? 1.55495 0.57437 1.18411 -0.04425 0.05876  0.06131  429 LYS A CD  
753   C CE  . LYS A 53  ? 1.57036 0.57830 1.21021 -0.06284 0.05960  0.06106  429 LYS A CE  
754   N NZ  . LYS A 53  ? 1.58529 0.57550 1.22522 -0.06697 0.05540  0.04805  429 LYS A NZ  
768   N N   . PHE A 54  ? 1.66711 0.65411 1.26747 -0.00386 0.07913  0.11734  430 PHE A N   
769   C CA  . PHE A 54  ? 1.66692 0.65556 1.26413 -0.00130 0.08416  0.13272  430 PHE A CA  
770   C C   . PHE A 54  ? 1.71061 0.67381 1.30673 -0.00658 0.08850  0.13867  430 PHE A C   
771   O O   . PHE A 54  ? 1.71581 0.67890 1.31581 -0.01586 0.09314  0.14846  430 PHE A O   
772   C CB  . PHE A 54  ? 1.65789 0.65357 1.24407 0.01978  0.08376  0.13925  430 PHE A CB  
773   C CG  . PHE A 54  ? 1.67858 0.67987 1.26064 0.02322  0.08798  0.15443  430 PHE A CG  
774   C CD1 . PHE A 54  ? 1.64902 0.67371 1.23553 0.01803  0.08849  0.15902  430 PHE A CD1 
775   C CD2 . PHE A 54  ? 1.71095 0.69431 1.28408 0.03187  0.09144  0.16410  430 PHE A CD2 
776   C CE1 . PHE A 54  ? 1.63756 0.66800 1.21923 0.02169  0.09233  0.17274  430 PHE A CE1 
777   C CE2 . PHE A 54  ? 1.69941 0.68845 1.26751 0.03571  0.09512  0.17795  430 PHE A CE2 
778   C CZ  . PHE A 54  ? 1.66796 0.68061 1.24014 0.03068  0.09558  0.18218  430 PHE A CZ  
788   N N   . ALA A 55  ? 1.50222 0.44347 1.09246 0.00035  0.08740  0.13343  431 ALA A N   
789   C CA  . ALA A 55  ? 1.53863 0.45375 1.12844 -0.00550 0.09108  0.13765  431 ALA A CA  
790   C C   . ALA A 55  ? 1.54246 0.45306 1.14615 -0.02748 0.09092  0.13151  431 ALA A C   
791   O O   . ALA A 55  ? 1.56322 0.46186 1.17144 -0.03755 0.09534  0.13894  431 ALA A O   
792   C CB  . ALA A 55  ? 1.56390 0.45720 1.14404 0.00767  0.08954  0.13246  431 ALA A CB  
798   N N   . LYS A 56  ? 1.88626 0.80817 1.49768 -0.03549 0.08590  0.11857  432 LYS A N   
799   C CA  . LYS A 56  ? 1.89425 0.81393 1.52008 -0.05620 0.08481  0.11211  432 LYS A CA  
800   C C   . LYS A 56  ? 1.87699 0.81128 1.51388 -0.07009 0.08895  0.12155  432 LYS A C   
801   O O   . LYS A 56  ? 1.86515 0.80132 1.51639 -0.08796 0.08821  0.11707  432 LYS A O   
802   C CB  . LYS A 56  ? 1.89795 0.82935 1.52899 -0.06094 0.07799  0.09623  432 LYS A CB  
803   C CG  . LYS A 56  ? 1.94151 0.85769 1.56357 -0.05033 0.07382  0.08472  432 LYS A CG  
804   C CD  . LYS A 56  ? 2.00191 0.89944 1.63088 -0.06305 0.07099  0.07432  432 LYS A CD  
805   C CE  . LYS A 56  ? 2.05326 0.93377 1.67135 -0.05100 0.06772  0.06401  432 LYS A CE  
806   N NZ  . LYS A 56  ? 2.06658 0.95779 1.68668 -0.05371 0.06115  0.04852  432 LYS A NZ  
820   N N   . ALA A 57  ? 1.81555 0.76235 1.44658 -0.06195 0.09289  0.13385  433 ALA A N   
821   C CA  . ALA A 57  ? 1.80681 0.76829 1.44695 -0.07366 0.09753  0.14355  433 ALA A CA  
822   C C   . ALA A 57  ? 1.83668 0.78931 1.46890 -0.06730 0.10449  0.15987  433 ALA A C   
823   O O   . ALA A 57  ? 1.83699 0.79051 1.47761 -0.07959 0.10958  0.16783  433 ALA A O   
824   C CB  . ALA A 57  ? 1.75691 0.74837 1.39928 -0.07270 0.09536  0.14220  433 ALA A CB  
830   N N   . VAL A 58  ? 1.78157 0.72707 1.39812 -0.04815 0.10477  0.16511  434 VAL A N   
831   C CA  . VAL A 58  ? 1.79801 0.73495 1.40479 -0.03987 0.11066  0.18039  434 VAL A CA  
832   C C   . VAL A 58  ? 1.83348 0.73927 1.43364 -0.03543 0.11241  0.18213  434 VAL A C   
833   O O   . VAL A 58  ? 1.83219 0.72769 1.42154 -0.02540 0.11651  0.19388  434 VAL A O   
834   C CB  . VAL A 58  ? 1.76589 0.71788 1.35998 -0.02118 0.10975  0.18670  434 VAL A CB  
835   C CG1 . VAL A 58  ? 1.70811 0.69012 1.30864 -0.02545 0.10770  0.18432  434 VAL A CG1 
836   C CG2 . VAL A 58  ? 1.77651 0.71885 1.35985 -0.00338 0.10519  0.18054  434 VAL A CG2 
846   N N   . GLY A 59  ? 1.83779 0.72865 1.44242 -0.04043 0.10873  0.17004  435 GLY A N   
847   C CA  . GLY A 59  ? 1.88654 0.74710 1.48640 -0.03843 0.11053  0.17120  435 GLY A CA  
848   C C   . GLY A 59  ? 1.91360 0.76338 1.49690 -0.01657 0.10926  0.17268  435 GLY A C   
849   O O   . GLY A 59  ? 1.87551 0.73900 1.45330 -0.00406 0.10504  0.16737  435 GLY A O   
853   N N   . GLN A 60  ? 2.13254 0.95718 1.70860 -0.01214 0.11299  0.17992  436 GLN A N   
854   C CA  . GLN A 60  ? 2.13225 0.94238 1.69355 0.00760  0.11210  0.18125  436 GLN A CA  
855   C C   . GLN A 60  ? 2.12492 0.94066 1.67514 0.02040  0.11588  0.19655  436 GLN A C   
856   O O   . GLN A 60  ? 2.12960 0.93757 1.67952 0.01422  0.12153  0.20807  436 GLN A O   
857   C CB  . GLN A 60  ? 2.17161 0.94927 1.73172 0.00448  0.11332  0.17854  436 GLN A CB  
858   C CG  . GLN A 60  ? 2.16425 0.93608 1.73791 -0.01305 0.11019  0.16500  436 GLN A CG  
859   C CD  . GLN A 60  ? 2.20406 0.94408 1.77544 -0.01378 0.11007  0.16005  436 GLN A CD  
860   O OE1 . GLN A 60  ? 2.22301 0.94502 1.78194 0.00015  0.11206  0.16569  436 GLN A OE1 
861   N NE2 . GLN A 60  ? 2.20770 0.94064 1.79128 -0.02999 0.10749  0.14943  436 GLN A NE2 
870   N N   . GLY A 61  ? 1.92951 0.75970 1.47110 0.03804  0.11261  0.19652  437 GLY A N   
871   C CA  . GLY A 61  ? 1.92972 0.76933 1.46101 0.05129  0.11467  0.20964  437 GLY A CA  
872   C C   . GLY A 61  ? 1.94210 0.75952 1.45999 0.06630  0.11656  0.21713  437 GLY A C   
873   O O   . GLY A 61  ? 1.96076 0.75178 1.47791 0.06222  0.11869  0.21603  437 GLY A O   
877   N N   . GLU A 64  ? 1.71220 0.61236 1.24066 0.09471  0.09502  0.18120  440 GLU A N   
878   C CA  . GLU A 64  ? 1.75144 0.65953 1.27062 0.11501  0.09369  0.18914  440 GLU A CA  
879   C C   . GLU A 64  ? 1.71988 0.65674 1.24131 0.11593  0.09218  0.19427  440 GLU A C   
880   O O   . GLU A 64  ? 1.68654 0.64101 1.20532 0.13120  0.08838  0.19524  440 GLU A O   
881   C CB  . GLU A 64  ? 1.78988 0.67703 1.29913 0.12013  0.09798  0.20141  440 GLU A CB  
882   C CG  . GLU A 64  ? 1.77999 0.66165 1.29106 0.10394  0.10352  0.21079  440 GLU A CG  
883   C CD  . GLU A 64  ? 1.80550 0.67418 1.30514 0.11207  0.10750  0.22521  440 GLU A CD  
884   O OE1 . GLU A 64  ? 1.78671 0.65793 1.27709 0.13108  0.10509  0.22925  440 GLU A OE1 
885   O OE2 . GLU A 64  ? 1.81427 0.67079 1.31458 0.09948  0.11301  0.23251  440 GLU A OE2 
891   N N   . ILE A 65  ? 1.90519 0.84647 1.43246 0.09869  0.09526  0.19733  441 ILE A N   
892   C CA  . ILE A 65  ? 1.86494 0.83305 1.39609 0.09519  0.09432  0.20064  441 ILE A CA  
893   C C   . ILE A 65  ? 1.81708 0.80347 1.35746 0.09116  0.08983  0.18829  441 ILE A C   
894   O O   . ILE A 65  ? 1.77772 0.78730 1.31867 0.09942  0.08627  0.18820  441 ILE A O   
895   C CB  . ILE A 65  ? 1.87802 0.84351 1.41247 0.07812  0.09998  0.20858  441 ILE A CB  
896   C CG1 . ILE A 65  ? 1.90645 0.85287 1.43047 0.08382  0.10459  0.22112  441 ILE A CG1 
897   C CG2 . ILE A 65  ? 1.83195 0.82516 1.37040 0.07409  0.09927  0.21153  441 ILE A CG2 
898   C CD1 . ILE A 65  ? 1.92718 0.87257 1.45292 0.07007  0.11082  0.23112  441 ILE A CD1 
910   N N   . GLY A 66  ? 1.70108 0.67744 1.24880 0.07814  0.08978  0.17782  442 GLY A N   
911   C CA  . GLY A 66  ? 1.66070 0.65167 1.21578 0.07534  0.08541  0.16530  442 GLY A CA  
912   C C   . GLY A 66  ? 1.63952 0.64235 1.19049 0.09509  0.08105  0.16233  442 GLY A C   
913   O O   . GLY A 66  ? 1.60903 0.63536 1.16393 0.09803  0.07785  0.15970  442 GLY A O   
917   N N   . SER A 67  ? 1.54892 0.53645 1.09246 0.10916  0.08101  0.16341  443 SER A N   
918   C CA  . SER A 67  ? 1.54568 0.54547 1.08671 0.12870  0.07709  0.16119  443 SER A CA  
919   C C   . SER A 67  ? 1.51355 0.53640 1.05315 0.13793  0.07528  0.17040  443 SER A C   
920   O O   . SER A 67  ? 1.48791 0.53074 1.03037 0.14926  0.07111  0.16703  443 SER A O   
921   C CB  . SER A 67  ? 1.58436 0.56321 1.11756 0.14212  0.07790  0.16238  443 SER A CB  
922   O OG  . SER A 67  ? 1.55494 0.54708 1.08686 0.16170  0.07431  0.16131  443 SER A OG  
928   N N   . GLN A 68  ? 1.53047 0.55100 1.06562 0.13386  0.07831  0.18202  444 GLN A N   
929   C CA  . GLN A 68  ? 1.51650 0.55710 1.04821 0.14427  0.07628  0.19125  444 GLN A CA  
930   C C   . GLN A 68  ? 1.47132 0.53670 1.01008 0.13544  0.07469  0.18987  444 GLN A C   
931   O O   . GLN A 68  ? 1.43319 0.52104 0.97306 0.14615  0.07033  0.19062  444 GLN A O   
932   C CB  . GLN A 68  ? 1.54933 0.57690 1.07177 0.14472  0.08038  0.20445  444 GLN A CB  
933   C CG  . GLN A 68  ? 1.52882 0.57311 1.04473 0.15967  0.07757  0.21401  444 GLN A CG  
934   C CD  . GLN A 68  ? 1.52543 0.58196 1.04187 0.17927  0.07146  0.20989  444 GLN A CD  
935   O OE1 . GLN A 68  ? 1.54058 0.58542 1.05791 0.18573  0.07074  0.20328  444 GLN A OE1 
936   N NE2 . GLN A 68  ? 1.51098 0.59224 1.02775 0.18866  0.06694  0.21341  444 GLN A NE2 
945   N N   . ARG A 69  ? 1.42144 0.48360 0.96561 0.11603  0.07800  0.18790  445 ARG A N   
946   C CA  . ARG A 69  ? 1.38796 0.47281 0.93971 0.10704  0.07639  0.18477  445 ARG A CA  
947   C C   . ARG A 69  ? 1.36893 0.46838 0.92620 0.11472  0.07103  0.17398  445 ARG A C   
948   O O   . ARG A 69  ? 1.34985 0.47233 0.90911 0.12196  0.06736  0.17473  445 ARG A O   
949   C CB  . ARG A 69  ? 1.38740 0.46539 0.94639 0.08485  0.08014  0.18125  445 ARG A CB  
950   C CG  . ARG A 69  ? 1.40902 0.47374 0.96611 0.07312  0.08637  0.19087  445 ARG A CG  
951   C CD  . ARG A 69  ? 1.39790 0.48039 0.95362 0.07026  0.08853  0.20131  445 ARG A CD  
952   N NE  . ARG A 69  ? 1.41093 0.48142 0.96732 0.05654  0.09526  0.20906  445 ARG A NE  
953   C CZ  . ARG A 69  ? 1.43642 0.49617 0.98375 0.06161  0.09927  0.22076  445 ARG A CZ  
954   N NH1 . ARG A 69  ? 1.44620 0.50553 0.98243 0.08059  0.09676  0.22619  445 ARG A NH1 
955   N NH2 . ARG A 69  ? 1.45288 0.50248 1.00283 0.04763  0.10574  0.22689  445 ARG A NH2 
969   N N   . TYR A 70  ? 1.37700 0.46293 0.93657 0.11387  0.07057  0.16387  446 TYR A N   
970   C CA  . TYR A 70  ? 1.35982 0.45837 0.92496 0.11963  0.06641  0.15291  446 TYR A CA  
971   C C   . TYR A 70  ? 1.35267 0.46640 0.91626 0.14056  0.06248  0.15515  446 TYR A C   
972   O O   . TYR A 70  ? 1.33188 0.46558 0.90162 0.14526  0.05888  0.14945  446 TYR A O   
973   C CB  . TYR A 70  ? 1.37148 0.45062 0.93735 0.11645  0.06702  0.14228  446 TYR A CB  
974   C CG  . TYR A 70  ? 1.35375 0.44560 0.92540 0.11986  0.06356  0.13035  446 TYR A CG  
975   C CD1 . TYR A 70  ? 1.33906 0.43805 0.91737 0.10494  0.06278  0.12226  446 TYR A CD1 
976   C CD2 . TYR A 70  ? 1.35158 0.44939 0.92255 0.13816  0.06119  0.12735  446 TYR A CD2 
977   C CE1 . TYR A 70  ? 1.32350 0.43391 0.90634 0.10822  0.05988  0.11155  446 TYR A CE1 
978   C CE2 . TYR A 70  ? 1.33571 0.44564 0.91225 0.14154  0.05877  0.11689  446 TYR A CE2 
979   C CZ  . TYR A 70  ? 1.32204 0.43776 0.90389 0.12663  0.05818  0.10901  446 TYR A CZ  
980   O OH  . TYR A 70  ? 1.30710 0.43441 0.89374 0.13012  0.05606  0.09855  446 TYR A OH  
990   N N   . LYS A 71  ? 1.37186 0.47694 0.92826 0.15347  0.06284  0.16277  447 LYS A N   
991   C CA  . LYS A 71  ? 1.36412 0.48557 0.92110 0.17334  0.05839  0.16398  447 LYS A CA  
992   C C   . LYS A 71  ? 1.34809 0.49381 0.90591 0.17688  0.05536  0.17140  447 LYS A C   
993   O O   . LYS A 71  ? 1.33396 0.50019 0.89611 0.19045  0.05052  0.17035  447 LYS A O   
994   C CB  . LYS A 71  ? 1.40110 0.50620 0.95079 0.18708  0.05907  0.16840  447 LYS A CB  
995   C CG  . LYS A 71  ? 1.43519 0.53775 0.98863 0.19796  0.05761  0.15854  447 LYS A CG  
996   C CD  . LYS A 71  ? 1.43312 0.52489 0.99049 0.18476  0.05967  0.14644  447 LYS A CD  
997   C CE  . LYS A 71  ? 1.41133 0.50750 0.97340 0.19614  0.05803  0.13597  447 LYS A CE  
998   N NZ  . LYS A 71  ? 1.36772 0.49382 0.93849 0.20677  0.05390  0.13392  447 LYS A NZ  
1012  N N   . LEU A 72  ? 1.41063 0.55472 0.96451 0.16572  0.05810  0.17920  448 LEU A N   
1013  C CA  . LEU A 72  ? 1.38735 0.55538 0.94215 0.16701  0.05529  0.18479  448 LEU A CA  
1014  C C   . LEU A 72  ? 1.34309 0.52881 0.90750 0.15826  0.05339  0.17653  448 LEU A C   
1015  O O   . LEU A 72  ? 1.30265 0.51498 0.87353 0.16610  0.04826  0.17482  448 LEU A O   
1016  C CB  . LEU A 72  ? 1.39395 0.55506 0.94148 0.15746  0.05961  0.19542  448 LEU A CB  
1017  C CG  . LEU A 72  ? 1.43385 0.58371 0.97059 0.16913  0.06041  0.20571  448 LEU A CG  
1018  C CD1 . LEU A 72  ? 1.44843 0.58570 0.97879 0.15640  0.06666  0.21473  448 LEU A CD1 
1019  C CD2 . LEU A 72  ? 1.42096 0.59283 0.95542 0.18680  0.05406  0.21044  448 LEU A CD2 
1031  N N   . GLY A 73  ? 1.21691 0.39197 0.78488 0.14119  0.05690  0.17035  449 GLY A N   
1032  C CA  . GLY A 73  ? 1.18506 0.38150 0.76677 0.13150  0.05453  0.15899  449 GLY A CA  
1033  C C   . GLY A 73  ? 1.16697 0.38257 0.75714 0.14514  0.04947  0.15082  449 GLY A C   
1034  O O   . GLY A 73  ? 1.13392 0.38367 0.73660 0.14562  0.04514  0.14649  449 GLY A O   
1038  N N   . VAL A 74  ? 1.18905 0.38300 0.77281 0.15678  0.05025  0.14884  450 VAL A N   
1039  C CA  . VAL A 74  ? 1.17145 0.38449 0.76470 0.16899  0.04631  0.14073  450 VAL A CA  
1040  C C   . VAL A 74  ? 1.15511 0.39594 0.75322 0.18223  0.04133  0.14609  450 VAL A C   
1041  O O   . VAL A 74  ? 1.12708 0.39740 0.73878 0.18705  0.03727  0.13948  450 VAL A O   
1042  C CB  . VAL A 74  ? 1.19940 0.38425 0.78463 0.18055  0.04839  0.13780  450 VAL A CB  
1043  C CG1 . VAL A 74  ? 1.18290 0.38992 0.77785 0.19666  0.04461  0.13235  450 VAL A CG1 
1044  C CG2 . VAL A 74  ? 1.20665 0.37349 0.79166 0.16632  0.05161  0.12854  450 VAL A CG2 
1054  N N   . ARG A 75  ? 1.30849 0.54005 0.89547 0.18845  0.04148  0.15806  451 ARG A N   
1055  C CA  . ARG A 75  ? 1.30985 0.56593 0.89984 0.20227  0.03590  0.16330  451 ARG A CA  
1056  C C   . ARG A 75  ? 1.26696 0.55922 0.86952 0.19291  0.03232  0.16070  451 ARG A C   
1057  O O   . ARG A 75  ? 1.23814 0.56037 0.85260 0.20104  0.02673  0.15707  451 ARG A O   
1058  C CB  . ARG A 75  ? 1.34943 0.58473 0.92249 0.21021  0.03719  0.17675  451 ARG A CB  
1059  C CG  . ARG A 75  ? 1.39845 0.61877 0.96845 0.22307  0.03760  0.17683  451 ARG A CG  
1060  C CD  . ARG A 75  ? 1.43147 0.63900 0.98971 0.22792  0.03872  0.18790  451 ARG A CD  
1061  N NE  . ARG A 75  ? 1.46502 0.65367 1.01983 0.23732  0.04025  0.18716  451 ARG A NE  
1062  C CZ  . ARG A 75  ? 1.47300 0.64803 1.01781 0.24427  0.04118  0.19569  451 ARG A CZ  
1063  N NH1 . ARG A 75  ? 1.46678 0.64543 1.00381 0.24292  0.04084  0.20553  451 ARG A NH1 
1064  N NH2 . ARG A 75  ? 1.49884 0.65674 1.04102 0.25278  0.04258  0.19433  451 ARG A NH2 
1078  N N   . LEU A 76  ? 1.20771 0.49750 0.80847 0.17577  0.03562  0.16236  452 LEU A N   
1079  C CA  . LEU A 76  ? 1.17728 0.49935 0.79012 0.16507  0.03304  0.15878  452 LEU A CA  
1080  C C   . LEU A 76  ? 1.16284 0.50580 0.79235 0.16056  0.03098  0.14567  452 LEU A C   
1081  O O   . LEU A 76  ? 1.14335 0.51811 0.78522 0.16373  0.02613  0.14177  452 LEU A O   
1082  C CB  . LEU A 76  ? 1.18245 0.49359 0.79010 0.14733  0.03815  0.16280  452 LEU A CB  
1083  C CG  . LEU A 76  ? 1.14014 0.47981 0.75568 0.13717  0.03650  0.16288  452 LEU A CG  
1084  C CD1 . LEU A 76  ? 1.15295 0.51528 0.76855 0.15091  0.03061  0.16755  452 LEU A CD1 
1085  C CD2 . LEU A 76  ? 1.15037 0.47304 0.75716 0.12348  0.04264  0.17030  452 LEU A CD2 
1097  N N   . TYR A 77  ? 1.14894 0.47342 0.77836 0.15351  0.03462  0.13875  453 TYR A N   
1098  C CA  . TYR A 77  ? 1.11939 0.45966 0.76212 0.14954  0.03341  0.12638  453 TYR A CA  
1099  C C   . TYR A 77  ? 1.11330 0.47828 0.76647 0.16443  0.02875  0.12297  453 TYR A C   
1100  O O   . TYR A 77  ? 1.09783 0.49330 0.76470 0.16090  0.02566  0.11758  453 TYR A O   
1101  C CB  . TYR A 77  ? 1.13383 0.44367 0.77009 0.14634  0.03756  0.12101  453 TYR A CB  
1102  C CG  . TYR A 77  ? 1.14333 0.46040 0.78844 0.14610  0.03718  0.10875  453 TYR A CG  
1103  C CD1 . TYR A 77  ? 1.11947 0.44780 0.77265 0.13081  0.03731  0.10040  453 TYR A CD1 
1104  C CD2 . TYR A 77  ? 1.15773 0.46798 0.80195 0.16131  0.03719  0.10562  453 TYR A CD2 
1105  C CE1 . TYR A 77  ? 1.10736 0.43984 0.76634 0.13120  0.03732  0.08957  453 TYR A CE1 
1106  C CE2 . TYR A 77  ? 1.14161 0.45648 0.79219 0.16158  0.03773  0.09494  453 TYR A CE2 
1107  C CZ  . TYR A 77  ? 1.11943 0.44526 0.77684 0.14673  0.03775  0.08703  453 TYR A CZ  
1108  O OH  . TYR A 77  ? 1.11374 0.44273 0.77566 0.14826  0.03852  0.07664  453 TYR A OH  
1118  N N   . TYR A 78  ? 1.22771 0.58091 0.87530 0.18126  0.02811  0.12648  454 TYR A N   
1119  C CA  . TYR A 78  ? 1.21816 0.59527 0.87745 0.19588  0.02379  0.12319  454 TYR A CA  
1120  C C   . TYR A 78  ? 1.20788 0.61470 0.87409 0.19945  0.01806  0.12781  454 TYR A C   
1121  O O   . TYR A 78  ? 1.18321 0.62008 0.86486 0.20285  0.01415  0.12241  454 TYR A O   
1122  C CB  . TYR A 78  ? 1.25026 0.60680 0.90204 0.21345  0.02457  0.12605  454 TYR A CB  
1123  C CG  . TYR A 78  ? 1.27724 0.60930 0.92490 0.21298  0.02949  0.11905  454 TYR A CG  
1124  C CD1 . TYR A 78  ? 1.25569 0.59671 0.91221 0.20299  0.03112  0.10831  454 TYR A CD1 
1125  C CD2 . TYR A 78  ? 1.32002 0.61912 0.95391 0.22315  0.03241  0.12312  454 TYR A CD2 
1126  C CE1 . TYR A 78  ? 1.27279 0.59109 0.92413 0.20320  0.03526  0.10152  454 TYR A CE1 
1127  C CE2 . TYR A 78  ? 1.32277 0.59842 0.95192 0.22300  0.03677  0.11617  454 TYR A CE2 
1128  C CZ  . TYR A 78  ? 1.30367 0.58937 0.94141 0.21301  0.03805  0.10519  454 TYR A CZ  
1129  O OH  . TYR A 78  ? 1.30929 0.57235 0.94143 0.21277  0.04202  0.09753  454 TYR A OH  
1139  N N   . ARG A 79  ? 1.22418 0.62315 0.87909 0.19861  0.01754  0.13762  455 ARG A N   
1140  C CA  . ARG A 79  ? 1.22757 0.65450 0.88799 0.20188  0.01174  0.14121  455 ARG A CA  
1141  C C   . ARG A 79  ? 1.21313 0.66821 0.88781 0.18819  0.01050  0.13382  455 ARG A C   
1142  O O   . ARG A 79  ? 1.18784 0.67289 0.87652 0.19259  0.00541  0.12972  455 ARG A O   
1143  C CB  . ARG A 79  ? 1.23301 0.64585 0.87715 0.20145  0.01234  0.15286  455 ARG A CB  
1144  C CG  . ARG A 79  ? 1.22412 0.66487 0.87223 0.20601  0.00586  0.15620  455 ARG A CG  
1145  C CD  . ARG A 79  ? 1.27130 0.69883 0.90155 0.20608  0.00673  0.16822  455 ARG A CD  
1146  N NE  . ARG A 79  ? 1.28037 0.72999 0.91142 0.21772  -0.00094 0.17194  455 ARG A NE  
1147  C CZ  . ARG A 79  ? 1.28822 0.74942 0.91396 0.21385  -0.00290 0.17679  455 ARG A CZ  
1148  N NH1 . ARG A 79  ? 1.28069 0.73426 0.90032 0.19846  0.00286  0.17932  455 ARG A NH1 
1149  N NH2 . ARG A 79  ? 1.29667 0.77769 0.92346 0.22581  -0.01087 0.17893  455 ARG A NH2 
1163  N N   . VAL A 80  ? 1.03487 0.48026 0.70664 0.17145  0.01509  0.13197  456 VAL A N   
1164  C CA  . VAL A 80  ? 1.00889 0.47865 0.69239 0.15779  0.01425  0.12596  456 VAL A CA  
1165  C C   . VAL A 80  ? 0.98809 0.47563 0.68721 0.15806  0.01313  0.11496  456 VAL A C   
1166  O O   . VAL A 80  ? 0.95581 0.47298 0.66824 0.15661  0.00946  0.11072  456 VAL A O   
1167  C CB  . VAL A 80  ? 1.00521 0.45841 0.68192 0.14051  0.01953  0.12689  456 VAL A CB  
1168  C CG1 . VAL A 80  ? 0.99265 0.47095 0.68156 0.12718  0.01855  0.12067  456 VAL A CG1 
1169  C CG2 . VAL A 80  ? 1.03162 0.47092 0.69401 0.14070  0.02102  0.13850  456 VAL A CG2 
1179  N N   . MET A 81  ? 1.11967 0.58859 0.81678 0.15970  0.01662  0.11024  457 MET A N   
1180  C CA  . MET A 81  ? 1.10395 0.58791 0.81424 0.16228  0.01623  0.10055  457 MET A CA  
1181  C C   . MET A 81  ? 1.09830 0.61036 0.82114 0.17486  0.01099  0.10045  457 MET A C   
1182  O O   . MET A 81  ? 1.07537 0.61427 0.81288 0.17164  0.00898  0.09433  457 MET A O   
1183  C CB  . MET A 81  ? 1.10837 0.56623 0.81199 0.16804  0.02022  0.09736  457 MET A CB  
1184  C CG  . MET A 81  ? 1.11141 0.58158 0.82641 0.16834  0.02127  0.08706  457 MET A CG  
1185  S SD  . MET A 81  ? 1.12497 0.56691 0.83212 0.17963  0.02555  0.08361  457 MET A SD  
1186  C CE  . MET A 81  ? 1.14441 0.54995 0.83429 0.16551  0.02952  0.08496  457 MET A CE  
1196  N N   . GLU A 82  ? 1.13047 0.63711 0.84793 0.18898  0.00841  0.10746  458 GLU A N   
1197  C CA  . GLU A 82  ? 1.12918 0.66258 0.85967 0.20142  0.00274  0.10704  458 GLU A CA  
1198  C C   . GLU A 82  ? 1.10603 0.66733 0.84444 0.19468  -0.00204 0.10750  458 GLU A C   
1199  O O   . GLU A 82  ? 1.09028 0.67963 0.84518 0.19682  -0.00556 0.10234  458 GLU A O   
1200  C CB  . GLU A 82  ? 1.15815 0.67883 0.88021 0.21828  0.00039  0.11471  458 GLU A CB  
1201  C CG  . GLU A 82  ? 1.15046 0.69625 0.88741 0.23311  -0.00535 0.11332  458 GLU A CG  
1202  C CD  . GLU A 82  ? 1.17926 0.71598 0.90750 0.24967  -0.00939 0.12195  458 GLU A CD  
1203  O OE1 . GLU A 82  ? 1.16175 0.72079 0.89678 0.25631  -0.01648 0.12431  458 GLU A OE1 
1204  O OE2 . GLU A 82  ? 1.20043 0.70747 0.91453 0.25592  -0.00585 0.12638  458 GLU A OE2 
1211  N N   . SER A 83  ? 1.03517 0.58909 0.76215 0.18670  -0.00197 0.11368  459 SER A N   
1212  C CA  . SER A 83  ? 1.01864 0.59757 0.75190 0.17964  -0.00590 0.11364  459 SER A CA  
1213  C C   . SER A 83  ? 0.99964 0.59564 0.74626 0.16706  -0.00426 0.10448  459 SER A C   
1214  O O   . SER A 83  ? 0.98068 0.60473 0.74113 0.16659  -0.00833 0.10041  459 SER A O   
1215  C CB  . SER A 83  ? 1.03068 0.59568 0.74811 0.17234  -0.00434 0.12185  459 SER A CB  
1216  O OG  . SER A 83  ? 0.99831 0.58615 0.71974 0.16721  -0.00817 0.12254  459 SER A OG  
1222  N N   . MET A 84  ? 0.99656 0.57528 0.73905 0.15708  0.00146  0.10100  460 MET A N   
1223  C CA  . MET A 84  ? 0.96106 0.55356 0.71386 0.14459  0.00309  0.09283  460 MET A CA  
1224  C C   . MET A 84  ? 0.95628 0.56665 0.72450 0.15082  0.00212  0.08515  460 MET A C   
1225  O O   . MET A 84  ? 0.93404 0.56791 0.71488 0.14497  0.00068  0.07980  460 MET A O   
1226  C CB  . MET A 84  ? 0.96657 0.53484 0.71037 0.13329  0.00874  0.09098  460 MET A CB  
1227  C CG  . MET A 84  ? 0.97186 0.55389 0.72470 0.11978  0.00989  0.08322  460 MET A CG  
1228  S SD  . MET A 84  ? 0.96231 0.51750 0.70461 0.10459  0.01516  0.08161  460 MET A SD  
1229  C CE  . MET A 84  ? 0.95689 0.49702 0.68577 0.10196  0.01591  0.09307  460 MET A CE  
1239  N N   . LEU A 85  ? 1.08769 0.68679 0.85513 0.16272  0.00340  0.08465  461 LEU A N   
1240  C CA  . LEU A 85  ? 1.07995 0.69626 0.86256 0.16950  0.00328  0.07795  461 LEU A CA  
1241  C C   . LEU A 85  ? 1.06908 0.71623 0.86644 0.17559  -0.00275 0.07830  461 LEU A C   
1242  O O   . LEU A 85  ? 1.05799 0.72481 0.87108 0.17856  -0.00296 0.07252  461 LEU A O   
1243  C CB  . LEU A 85  ? 1.10165 0.69985 0.88030 0.18238  0.00599  0.07801  461 LEU A CB  
1244  C CG  . LEU A 85  ? 1.11183 0.67915 0.87686 0.17689  0.01191  0.07597  461 LEU A CG  
1245  C CD1 . LEU A 85  ? 1.12575 0.68075 0.89022 0.19108  0.01454  0.07441  461 LEU A CD1 
1246  C CD2 . LEU A 85  ? 1.10827 0.67923 0.87623 0.16253  0.01483  0.06846  461 LEU A CD2 
1258  N N   . LYS A 86  ? 1.20142 0.85238 0.99381 0.17831  -0.00763 0.08504  462 LYS A N   
1259  C CA  . LYS A 86  ? 1.20127 0.88081 1.00742 0.18475  -0.01427 0.08485  462 LYS A CA  
1260  C C   . LYS A 86  ? 1.16730 0.87020 0.98456 0.17284  -0.01544 0.07970  462 LYS A C   
1261  O O   . LYS A 86  ? 1.15739 0.88555 0.99162 0.17597  -0.01881 0.07555  462 LYS A O   
1262  C CB  . LYS A 86  ? 1.21503 0.89161 1.01109 0.19194  -0.01971 0.09328  462 LYS A CB  
1263  C CG  . LYS A 86  ? 1.20805 0.91410 1.01835 0.19958  -0.02778 0.09252  462 LYS A CG  
1264  C CD  . LYS A 86  ? 1.20409 0.93003 1.01862 0.18810  -0.03084 0.09063  462 LYS A CD  
1265  C CE  . LYS A 86  ? 1.18761 0.94380 1.01795 0.19475  -0.03930 0.08840  462 LYS A CE  
1266  N NZ  . LYS A 86  ? 1.19608 0.95081 1.01899 0.20796  -0.04621 0.09502  462 LYS A NZ  
1280  N N   . SER A 87  ? 0.93024 0.62544 0.73864 0.15937  -0.01290 0.08020  463 SER A N   
1281  C CA  . SER A 87  ? 0.92298 0.63905 0.74171 0.14819  -0.01348 0.07497  463 SER A CA  
1282  C C   . SER A 87  ? 0.91655 0.63621 0.74509 0.14391  -0.00893 0.06698  463 SER A C   
1283  O O   . SER A 87  ? 0.88334 0.62610 0.72734 0.14290  -0.01035 0.06188  463 SER A O   
1284  C CB  . SER A 87  ? 0.91914 0.62630 0.72593 0.13567  -0.01197 0.07816  463 SER A CB  
1285  O OG  . SER A 87  ? 0.95072 0.62897 0.74317 0.13320  -0.00701 0.08107  463 SER A OG  
1291  N N   . GLU A 88  ? 0.86230 0.55899 0.68225 0.14360  -0.00363 0.06592  464 GLU A N   
1292  C CA  . GLU A 88  ? 0.86372 0.56095 0.68927 0.13831  0.00098  0.05843  464 GLU A CA  
1293  C C   . GLU A 88  ? 0.85336 0.56426 0.69325 0.14872  0.00157  0.05427  464 GLU A C   
1294  O O   . GLU A 88  ? 0.83123 0.55116 0.67942 0.14447  0.00466  0.04795  464 GLU A O   
1295  C CB  . GLU A 88  ? 0.86426 0.53133 0.67482 0.13437  0.00600  0.05820  464 GLU A CB  
1296  C CG  . GLU A 88  ? 0.87121 0.52622 0.66992 0.12234  0.00611  0.06194  464 GLU A CG  
1297  C CD  . GLU A 88  ? 0.84779 0.51670 0.65226 0.10864  0.00646  0.05712  464 GLU A CD  
1298  O OE1 . GLU A 88  ? 0.84544 0.51173 0.64421 0.09856  0.00611  0.05987  464 GLU A OE1 
1299  O OE2 . GLU A 88  ? 0.84039 0.52352 0.65561 0.10838  0.00736  0.05064  464 GLU A OE2 
1306  N N   . GLU A 89  ? 1.04763 0.76299 0.89193 0.16203  -0.00158 0.05779  465 GLU A N   
1307  C CA  . GLU A 89  ? 1.05156 0.78131 0.91149 0.17201  -0.00064 0.05400  465 GLU A CA  
1308  C C   . GLU A 89  ? 1.02682 0.78721 0.90524 0.16788  -0.00311 0.04994  465 GLU A C   
1309  O O   . GLU A 89  ? 1.01846 0.79084 0.91024 0.17058  0.00004  0.04504  465 GLU A O   
1310  C CB  . GLU A 89  ? 1.07146 0.79985 0.93277 0.18756  -0.00415 0.05892  465 GLU A CB  
1311  C CG  . GLU A 89  ? 1.06622 0.80673 0.94347 0.19911  -0.00233 0.05553  465 GLU A CG  
1312  C CD  . GLU A 89  ? 1.09567 0.83674 0.97553 0.21486  -0.00661 0.06042  465 GLU A CD  
1313  O OE1 . GLU A 89  ? 1.08133 0.83244 0.96203 0.21716  -0.01388 0.06471  465 GLU A OE1 
1314  O OE2 . GLU A 89  ? 1.11017 0.84105 0.99049 0.22537  -0.00272 0.05990  465 GLU A OE2 
1321  N N   . GLU A 90  ? 0.90086 0.67354 0.77999 0.16129  -0.00825 0.05191  466 GLU A N   
1322  C CA  . GLU A 90  ? 0.88159 0.68096 0.77680 0.15567  -0.01029 0.04765  466 GLU A CA  
1323  C C   . GLU A 90  ? 0.85159 0.64950 0.74418 0.14198  -0.00596 0.04321  466 GLU A C   
1324  O O   . GLU A 90  ? 0.83552 0.65173 0.74164 0.13837  -0.00507 0.03853  466 GLU A O   
1325  C CB  . GLU A 90  ? 0.88130 0.69551 0.77862 0.15492  -0.01799 0.05094  466 GLU A CB  
1326  C CG  . GLU A 90  ? 0.88015 0.71490 0.78716 0.14398  -0.01943 0.04681  466 GLU A CG  
1327  C CD  . GLU A 90  ? 0.90949 0.76613 0.82597 0.14658  -0.02759 0.04779  466 GLU A CD  
1328  O OE1 . GLU A 90  ? 0.91094 0.76574 0.82297 0.15541  -0.03299 0.05248  466 GLU A OE1 
1329  O OE2 . GLU A 90  ? 0.87983 0.75523 0.80782 0.13984  -0.02879 0.04363  466 GLU A OE2 
1336  N N   . ARG A 91  ? 0.78049 0.55645 0.65661 0.13482  -0.00294 0.04437  467 ARG A N   
1337  C CA  . ARG A 91  ? 0.77983 0.55594 0.65324 0.12130  -0.00035 0.04063  467 ARG A CA  
1338  C C   . ARG A 91  ? 0.76554 0.53457 0.63953 0.12002  0.00576  0.03490  467 ARG A C   
1339  O O   . ARG A 91  ? 0.76289 0.54015 0.64068 0.11135  0.00755  0.03046  467 ARG A O   
1340  C CB  . ARG A 91  ? 0.78050 0.53784 0.63711 0.11272  -0.00029 0.04436  467 ARG A CB  
1341  C CG  . ARG A 91  ? 0.78576 0.54745 0.63849 0.11270  -0.00525 0.05028  467 ARG A CG  
1342  C CD  . ARG A 91  ? 0.78533 0.52802 0.62240 0.10375  -0.00369 0.05402  467 ARG A CD  
1343  N NE  . ARG A 91  ? 0.78509 0.53471 0.62319 0.09038  -0.00272 0.05108  467 ARG A NE  
1344  C CZ  . ARG A 91  ? 0.77320 0.51486 0.60930 0.08202  0.00117  0.04638  467 ARG A CZ  
1345  N NH1 . ARG A 91  ? 0.78555 0.51142 0.61781 0.08566  0.00461  0.04379  467 ARG A NH1 
1346  N NH2 . ARG A 91  ? 0.77668 0.52543 0.61388 0.07035  0.00143  0.04420  467 ARG A NH2 
1360  N N   . LEU A 92  ? 0.86170 0.61440 0.73053 0.12884  0.00894  0.03510  468 LEU A N   
1361  C CA  . LEU A 92  ? 0.86201 0.60077 0.72562 0.12821  0.01494  0.03021  468 LEU A CA  
1362  C C   . LEU A 92  ? 0.87173 0.62123 0.74806 0.13896  0.01813  0.02732  468 LEU A C   
1363  O O   . LEU A 92  ? 0.86387 0.62012 0.74809 0.15020  0.01629  0.03023  468 LEU A O   
1364  C CB  . LEU A 92  ? 0.88627 0.59431 0.73209 0.12981  0.01688  0.03234  468 LEU A CB  
1365  C CG  . LEU A 92  ? 0.88710 0.58103 0.71980 0.11907  0.01494  0.03555  468 LEU A CG  
1366  C CD1 . LEU A 92  ? 0.90077 0.56326 0.71680 0.11999  0.01734  0.03724  468 LEU A CD1 
1367  C CD2 . LEU A 92  ? 0.88809 0.58995 0.72226 0.10580  0.01548  0.03106  468 LEU A CD2 
1379  N N   . SER A 93  ? 0.89574 0.64558 0.77324 0.13576  0.02315  0.02171  469 SER A N   
1380  C CA  . SER A 93  ? 0.90220 0.65784 0.78899 0.14545  0.02813  0.01873  469 SER A CA  
1381  C C   . SER A 93  ? 0.91223 0.64642 0.78967 0.15637  0.03068  0.02021  469 SER A C   
1382  O O   . SER A 93  ? 0.93377 0.64479 0.79508 0.15441  0.02980  0.02217  469 SER A O   
1383  C CB  . SER A 93  ? 0.89201 0.64702 0.77665 0.13906  0.03340  0.01271  469 SER A CB  
1384  O OG  . SER A 93  ? 0.90372 0.63256 0.76899 0.13376  0.03462  0.01115  469 SER A OG  
1390  N N   . ILE A 94  ? 0.97823 0.71988 0.86631 0.16798  0.03438  0.01917  470 ILE A N   
1391  C CA  . ILE A 94  ? 1.00264 0.72408 0.88225 0.17946  0.03747  0.02016  470 ILE A CA  
1392  C C   . ILE A 94  ? 1.01896 0.71170 0.87792 0.17443  0.04122  0.01681  470 ILE A C   
1393  O O   . ILE A 94  ? 1.02628 0.69527 0.87079 0.17646  0.04026  0.01922  470 ILE A O   
1394  C CB  . ILE A 94  ? 0.98889 0.72332 0.88345 0.19168  0.04264  0.01829  470 ILE A CB  
1395  C CG1 . ILE A 94  ? 0.99576 0.75192 0.90867 0.20018  0.03784  0.02254  470 ILE A CG1 
1396  C CG2 . ILE A 94  ? 1.02384 0.73464 0.90660 0.20129  0.04832  0.01687  470 ILE A CG2 
1397  C CD1 . ILE A 94  ? 0.96864 0.75557 0.90151 0.19471  0.03572  0.02133  470 ILE A CD1 
1409  N N   . GLN A 95  ? 0.94118 0.63526 0.79803 0.16722  0.04509  0.01119  471 GLN A N   
1410  C CA  . GLN A 95  ? 0.94767 0.61475 0.78528 0.16350  0.04837  0.00701  471 GLN A CA  
1411  C C   . GLN A 95  ? 0.96048 0.61232 0.78483 0.15164  0.04351  0.00865  471 GLN A C   
1412  O O   . GLN A 95  ? 0.98019 0.60503 0.78830 0.15100  0.04437  0.00765  471 GLN A O   
1413  C CB  . GLN A 95  ? 0.94562 0.61778 0.78346 0.16031  0.05371  0.00051  471 GLN A CB  
1414  C CG  . GLN A 95  ? 0.94233 0.60772 0.76940 0.14596  0.05201  -0.00326 471 GLN A CG  
1415  C CD  . GLN A 95  ? 0.94921 0.62360 0.77810 0.14380  0.05689  -0.00899 471 GLN A CD  
1416  O OE1 . GLN A 95  ? 0.94795 0.62787 0.78258 0.15357  0.06299  -0.01067 471 GLN A OE1 
1417  N NE2 . GLN A 95  ? 0.94078 0.61921 0.76646 0.13124  0.05427  -0.01134 471 GLN A NE2 
1426  N N   . ASN A 96  ? 0.92155 0.58973 0.75258 0.14199  0.03869  0.01098  472 ASN A N   
1427  C CA  . ASN A 96  ? 0.93186 0.58689 0.75193 0.13173  0.03446  0.01372  472 ASN A CA  
1428  C C   . ASN A 96  ? 0.94755 0.58778 0.76142 0.13853  0.03231  0.02002  472 ASN A C   
1429  O O   . ASN A 96  ? 0.96192 0.57862 0.76144 0.13374  0.03177  0.02131  472 ASN A O   
1430  C CB  . ASN A 96  ? 0.93495 0.61139 0.76376 0.12127  0.03016  0.01527  472 ASN A CB  
1431  C CG  . ASN A 96  ? 0.94181 0.62261 0.76929 0.11036  0.03141  0.00946  472 ASN A CG  
1432  O OD1 . ASN A 96  ? 0.92689 0.58863 0.74214 0.10733  0.03390  0.00501  472 ASN A OD1 
1433  N ND2 . ASN A 96  ? 0.90944 0.61448 0.74880 0.10454  0.02935  0.00930  472 ASN A ND2 
1440  N N   . PHE A 97  ? 0.93029 0.58466 0.75526 0.14914  0.03064  0.02428  473 PHE A N   
1441  C CA  . PHE A 97  ? 0.95561 0.59651 0.77439 0.15708  0.02835  0.03070  473 PHE A CA  
1442  C C   . PHE A 97  ? 0.96872 0.57885 0.77252 0.16285  0.03241  0.02945  473 PHE A C   
1443  O O   . PHE A 97  ? 0.96594 0.55372 0.75643 0.16107  0.03127  0.03325  473 PHE A O   
1444  C CB  . PHE A 97  ? 0.94921 0.61114 0.78346 0.16946  0.02602  0.03411  473 PHE A CB  
1445  C CG  . PHE A 97  ? 0.95311 0.60902 0.78285 0.17506  0.02128  0.04176  473 PHE A CG  
1446  C CD1 . PHE A 97  ? 0.94264 0.60087 0.76808 0.16608  0.01673  0.04597  473 PHE A CD1 
1447  C CD2 . PHE A 97  ? 0.97245 0.61983 0.80147 0.18973  0.02167  0.04486  473 PHE A CD2 
1448  C CE1 . PHE A 97  ? 0.98437 0.63619 0.80402 0.17155  0.01282  0.05321  473 PHE A CE1 
1449  C CE2 . PHE A 97  ? 1.00585 0.64659 0.82929 0.19543  0.01729  0.05211  473 PHE A CE2 
1450  C CZ  . PHE A 97  ? 1.00816 0.65091 0.82643 0.18639  0.01288  0.05642  473 PHE A CZ  
1460  N N   . SER A 98  ? 1.00959 0.61766 0.81516 0.17008  0.03752  0.02421  474 SER A N   
1461  C CA  . SER A 98  ? 1.04159 0.62020 0.83258 0.17637  0.04165  0.02212  474 SER A CA  
1462  C C   . SER A 98  ? 1.04605 0.60190 0.82089 0.16356  0.04214  0.01827  474 SER A C   
1463  O O   . SER A 98  ? 1.06302 0.59066 0.82319 0.16398  0.04258  0.01944  474 SER A O   
1464  C CB  . SER A 98  ? 1.04481 0.62877 0.84197 0.18732  0.04747  0.01725  474 SER A CB  
1465  O OG  . SER A 98  ? 1.08074 0.63625 0.86355 0.19476  0.05159  0.01503  474 SER A OG  
1471  N N   . LYS A 99  ? 0.98941 0.55672 0.76699 0.15225  0.04199  0.01348  475 LYS A N   
1472  C CA  . LYS A 99  ? 1.01473 0.56230 0.77846 0.13972  0.04151  0.00965  475 LYS A CA  
1473  C C   . LYS A 99  ? 1.00183 0.53641 0.75863 0.13252  0.03767  0.01572  475 LYS A C   
1474  O O   . LYS A 99  ? 1.01871 0.52565 0.76142 0.12883  0.03818  0.01492  475 LYS A O   
1475  C CB  . LYS A 99  ? 0.98953 0.55424 0.75847 0.12846  0.04090  0.00452  475 LYS A CB  
1476  C CG  . LYS A 99  ? 0.99343 0.53781 0.74852 0.11636  0.04013  -0.00049 475 LYS A CG  
1477  C CD  . LYS A 99  ? 0.97951 0.54032 0.73895 0.10577  0.03918  -0.00574 475 LYS A CD  
1478  C CE  . LYS A 99  ? 1.02871 0.57167 0.77651 0.09191  0.03649  -0.00938 475 LYS A CE  
1479  N NZ  . LYS A 99  ? 1.00226 0.56328 0.75580 0.07933  0.03369  -0.01218 475 LYS A NZ  
1493  N N   . LEU A 100 ? 0.91352 0.46728 0.67976 0.13001  0.03395  0.02172  476 LEU A N   
1494  C CA  . LEU A 100 ? 0.92458 0.46613 0.68380 0.12477  0.03113  0.02851  476 LEU A CA  
1495  C C   . LEU A 100 ? 0.93566 0.44943 0.68318 0.13445  0.03284  0.03210  476 LEU A C   
1496  O O   . LEU A 100 ? 0.94659 0.43428 0.68113 0.12836  0.03349  0.03255  476 LEU A O   
1497  C CB  . LEU A 100 ? 0.90546 0.47180 0.67594 0.12521  0.02720  0.03482  476 LEU A CB  
1498  C CG  . LEU A 100 ? 0.90486 0.46021 0.66752 0.11919  0.02480  0.04224  476 LEU A CG  
1499  C CD1 . LEU A 100 ? 0.88697 0.43374 0.64379 0.10252  0.02498  0.03934  476 LEU A CD1 
1500  C CD2 . LEU A 100 ? 0.88239 0.46101 0.65420 0.12142  0.02070  0.04855  476 LEU A CD2 
1512  N N   . LEU A 101 ? 0.91223 0.43088 0.66469 0.14976  0.03374  0.03437  477 LEU A N   
1513  C CA  . LEU A 101 ? 0.95881 0.45345 0.70104 0.15986  0.03464  0.03938  477 LEU A CA  
1514  C C   . LEU A 101 ? 0.98684 0.45051 0.71497 0.16108  0.03872  0.03422  477 LEU A C   
1515  O O   . LEU A 101 ? 1.00448 0.44328 0.72165 0.16712  0.03961  0.03826  477 LEU A O   
1516  C CB  . LEU A 101 ? 0.94531 0.45492 0.69773 0.17650  0.03400  0.04306  477 LEU A CB  
1517  C CG  . LEU A 101 ? 0.95220 0.48076 0.71185 0.17574  0.02870  0.05062  477 LEU A CG  
1518  C CD1 . LEU A 101 ? 0.94684 0.50142 0.72221 0.18845  0.02636  0.05252  477 LEU A CD1 
1519  C CD2 . LEU A 101 ? 0.98637 0.49059 0.73176 0.17680  0.02749  0.05865  477 LEU A CD2 
1531  N N   . ASN A 102 ? 1.15649 0.62015 0.88374 0.15575  0.04105  0.02549  478 ASN A N   
1532  C CA  . ASN A 102 ? 1.15665 0.59034 0.86908 0.15490  0.04421  0.01936  478 ASN A CA  
1533  C C   . ASN A 102 ? 1.15310 0.57566 0.85801 0.13739  0.04251  0.01540  478 ASN A C   
1534  O O   . ASN A 102 ? 1.17383 0.57396 0.86720 0.13459  0.04423  0.00870  478 ASN A O   
1535  C CB  . ASN A 102 ? 1.14989 0.58898 0.86472 0.16378  0.04839  0.01187  478 ASN A CB  
1536  C CG  . ASN A 102 ? 1.18168 0.62381 0.90153 0.18237  0.05111  0.01496  478 ASN A CG  
1537  O OD1 . ASN A 102 ? 1.21736 0.63418 0.92644 0.19125  0.05314  0.01618  478 ASN A OD1 
1538  N ND2 . ASN A 102 ? 1.16406 0.63722 0.90093 0.18835  0.05108  0.01623  478 ASN A ND2 
1545  N N   . ASP A 103 ? 1.00855 0.44653 0.71993 0.12570  0.03902  0.01903  479 ASP A N   
1546  C CA  . ASP A 103 ? 1.02565 0.45649 0.73244 0.10884  0.03722  0.01542  479 ASP A CA  
1547  C C   . ASP A 103 ? 1.05517 0.45757 0.75069 0.10316  0.03687  0.02006  479 ASP A C   
1548  O O   . ASP A 103 ? 1.05207 0.45612 0.74907 0.10403  0.03589  0.02897  479 ASP A O   
1549  C CB  . ASP A 103 ? 1.00531 0.46599 0.72463 0.09894  0.03419  0.01686  479 ASP A CB  
1550  C CG  . ASP A 103 ? 1.00982 0.46581 0.72611 0.08206  0.03229  0.01236  479 ASP A CG  
1551  O OD1 . ASP A 103 ? 1.00752 0.45845 0.71985 0.07926  0.03282  0.00384  479 ASP A OD1 
1552  O OD2 . ASP A 103 ? 1.00566 0.46398 0.72377 0.07187  0.03025  0.01717  479 ASP A OD2 
1557  N N   . ASN A 104 ? 1.17766 0.55374 0.86168 0.09721  0.03765  0.01389  480 ASN A N   
1558  C CA  . ASN A 104 ? 1.19929 0.54483 0.87226 0.09229  0.03800  0.01758  480 ASN A CA  
1559  C C   . ASN A 104 ? 1.16719 0.51881 0.84444 0.07767  0.03579  0.02320  480 ASN A C   
1560  O O   . ASN A 104 ? 1.18689 0.52521 0.85991 0.07769  0.03658  0.03149  480 ASN A O   
1561  C CB  . ASN A 104 ? 1.22718 0.54443 0.88793 0.08783  0.03866  0.00847  480 ASN A CB  
1562  C CG  . ASN A 104 ? 1.25242 0.53477 0.90125 0.08562  0.03977  0.01205  480 ASN A CG  
1563  O OD1 . ASN A 104 ? 1.27790 0.54711 0.92157 0.09774  0.04210  0.01786  480 ASN A OD1 
1564  N ND2 . ASN A 104 ? 1.25455 0.52181 0.89957 0.07007  0.03805  0.00886  480 ASN A ND2 
1571  N N   . ILE A 105 ? 1.02791 0.39867 0.71302 0.06533  0.03336  0.01907  481 ILE A N   
1572  C CA  . ILE A 105 ? 1.02180 0.39634 0.71069 0.05109  0.03187  0.02422  481 ILE A CA  
1573  C C   . ILE A 105 ? 1.00696 0.40131 0.70300 0.05571  0.03173  0.03429  481 ILE A C   
1574  O O   . ILE A 105 ? 1.01010 0.40084 0.70567 0.04857  0.03197  0.04163  481 ILE A O   
1575  C CB  . ILE A 105 ? 0.99507 0.38603 0.69119 0.03704  0.02909  0.01749  481 ILE A CB  
1576  C CG1 . ILE A 105 ? 1.01744 0.38398 0.70502 0.02878  0.02829  0.00884  481 ILE A CG1 
1577  C CG2 . ILE A 105 ? 0.99862 0.40341 0.70249 0.02506  0.02795  0.02398  481 ILE A CG2 
1578  C CD1 . ILE A 105 ? 1.03606 0.41674 0.73039 0.01375  0.02479  0.00231  481 ILE A CD1 
1590  N N   . PHE A 106 ? 0.99203 0.40978 0.69572 0.06635  0.03116  0.03434  482 PHE A N   
1591  C CA  . PHE A 106 ? 0.99945 0.43318 0.70837 0.07312  0.03047  0.04341  482 PHE A CA  
1592  C C   . PHE A 106 ? 1.01472 0.42368 0.71307 0.08095  0.03234  0.05139  482 PHE A C   
1593  O O   . PHE A 106 ? 1.01583 0.42317 0.71234 0.07763  0.03230  0.05992  482 PHE A O   
1594  C CB  . PHE A 106 ? 0.96766 0.42724 0.68657 0.08464  0.02954  0.04129  482 PHE A CB  
1595  C CG  . PHE A 106 ? 0.95809 0.42983 0.68088 0.09496  0.02835  0.04961  482 PHE A CG  
1596  C CD1 . PHE A 106 ? 0.95393 0.44061 0.68092 0.08918  0.02624  0.05609  482 PHE A CD1 
1597  C CD2 . PHE A 106 ? 0.97208 0.44167 0.69465 0.11101  0.02910  0.05078  482 PHE A CD2 
1598  C CE1 . PHE A 106 ? 0.95782 0.45558 0.68735 0.09938  0.02444  0.06334  482 PHE A CE1 
1599  C CE2 . PHE A 106 ? 0.96265 0.44521 0.68956 0.12107  0.02701  0.05818  482 PHE A CE2 
1600  C CZ  . PHE A 106 ? 0.93816 0.43395 0.66784 0.11527  0.02448  0.06420  482 PHE A CZ  
1610  N N   . HIS A 107 ? 1.04201 0.43086 0.73262 0.09169  0.03428  0.04901  483 HIS A N   
1611  C CA  . HIS A 107 ? 1.09320 0.45788 0.77336 0.09996  0.03605  0.05699  483 HIS A CA  
1612  C C   . HIS A 107 ? 1.09915 0.43766 0.77007 0.08729  0.03762  0.06023  483 HIS A C   
1613  O O   . HIS A 107 ? 1.09829 0.42836 0.76445 0.08788  0.03852  0.06995  483 HIS A O   
1614  C CB  . HIS A 107 ? 1.10005 0.44936 0.77441 0.11465  0.03799  0.05334  483 HIS A CB  
1615  C CG  . HIS A 107 ? 1.07488 0.44872 0.75882 0.12942  0.03693  0.05423  483 HIS A CG  
1616  N ND1 . HIS A 107 ? 1.06695 0.45239 0.75416 0.13795  0.03514  0.06323  483 HIS A ND1 
1617  C CD2 . HIS A 107 ? 1.07365 0.46474 0.76580 0.13623  0.03722  0.04730  483 HIS A CD2 
1618  C CE1 . HIS A 107 ? 1.07013 0.47808 0.76777 0.14970  0.03400  0.06155  483 HIS A CE1 
1619  N NE2 . HIS A 107 ? 1.05996 0.47210 0.76127 0.14869  0.03567  0.05215  483 HIS A NE2 
1627  N N   . MET A 108 ? 1.18821 0.51491 0.85706 0.07510  0.03785  0.05249  484 MET A N   
1628  C CA  . MET A 108 ? 1.22459 0.52721 0.88665 0.06238  0.03934  0.05563  484 MET A CA  
1629  C C   . MET A 108 ? 1.21427 0.53240 0.88213 0.05357  0.03911  0.06416  484 MET A C   
1630  O O   . MET A 108 ? 1.21461 0.51428 0.87607 0.04911  0.04155  0.07203  484 MET A O   
1631  C CB  . MET A 108 ? 1.21548 0.50860 0.87726 0.04886  0.03838  0.04538  484 MET A CB  
1632  C CG  . MET A 108 ? 1.26760 0.54172 0.92111 0.05726  0.03892  0.03661  484 MET A CG  
1633  S SD  . MET A 108 ? 1.34129 0.57592 0.97965 0.06723  0.04258  0.04323  484 MET A SD  
1634  C CE  . MET A 108 ? 1.28823 0.49783 0.92278 0.04679  0.04309  0.04356  484 MET A CE  
1644  N N   . SER A 109 ? 1.04344 0.39485 0.72311 0.05080  0.03657  0.06258  485 SER A N   
1645  C CA  . SER A 109 ? 1.03655 0.40436 0.72207 0.04154  0.03636  0.06929  485 SER A CA  
1646  C C   . SER A 109 ? 1.02555 0.39901 0.70830 0.05280  0.03680  0.08013  485 SER A C   
1647  O O   . SER A 109 ? 1.03214 0.40105 0.71168 0.04762  0.03865  0.08876  485 SER A O   
1648  C CB  . SER A 109 ? 1.01030 0.41043 0.70888 0.03472  0.03334  0.06296  485 SER A CB  
1649  O OG  . SER A 109 ? 1.00924 0.40408 0.70975 0.02301  0.03249  0.05350  485 SER A OG  
1655  N N   . LEU A 110 ? 1.01612 0.39915 0.69991 0.06845  0.03518  0.07984  486 LEU A N   
1656  C CA  . LEU A 110 ? 1.02858 0.41681 0.70943 0.08044  0.03459  0.08958  486 LEU A CA  
1657  C C   . LEU A 110 ? 1.05387 0.40892 0.72028 0.08418  0.03793  0.09780  486 LEU A C   
1658  O O   . LEU A 110 ? 1.05113 0.40360 0.71235 0.08421  0.03898  0.10778  486 LEU A O   
1659  C CB  . LEU A 110 ? 1.01551 0.41972 0.70191 0.09639  0.03198  0.08646  486 LEU A CB  
1660  C CG  . LEU A 110 ? 1.00709 0.42568 0.69426 0.10869  0.02949  0.09485  486 LEU A CG  
1661  C CD1 . LEU A 110 ? 0.98365 0.43220 0.68064 0.10121  0.02683  0.09548  486 LEU A CD1 
1662  C CD2 . LEU A 110 ? 0.99726 0.42587 0.68890 0.12634  0.02719  0.09335  486 LEU A CD2 
1674  N N   . LEU A 111 ? 1.01410 0.34252 0.67310 0.08744  0.03987  0.09368  487 LEU A N   
1675  C CA  . LEU A 111 ? 1.05075 0.34487 0.69562 0.09117  0.04330  0.10091  487 LEU A CA  
1676  C C   . LEU A 111 ? 1.06352 0.34219 0.70459 0.07482  0.04646  0.10522  487 LEU A C   
1677  O O   . LEU A 111 ? 1.08276 0.34720 0.71527 0.07623  0.04913  0.11578  487 LEU A O   
1678  C CB  . LEU A 111 ? 1.07289 0.34157 0.71094 0.09724  0.04469  0.09426  487 LEU A CB  
1679  C CG  . LEU A 111 ? 1.11294 0.34351 0.73595 0.10083  0.04843  0.10130  487 LEU A CG  
1680  C CD1 . LEU A 111 ? 1.12199 0.35334 0.73924 0.11687  0.04816  0.11233  487 LEU A CD1 
1681  C CD2 . LEU A 111 ? 1.13383 0.33957 0.75043 0.10541  0.04965  0.09297  487 LEU A CD2 
1693  N N   . ALA A 112 ? 1.09967 0.38181 0.74743 0.05929  0.04627  0.09739  488 ALA A N   
1694  C CA  . ALA A 112 ? 1.10799 0.37848 0.75488 0.04289  0.04926  0.10131  488 ALA A CA  
1695  C C   . ALA A 112 ? 1.11487 0.40281 0.76387 0.04093  0.05022  0.11167  488 ALA A C   
1696  O O   . ALA A 112 ? 1.11672 0.38939 0.76073 0.03280  0.05435  0.11969  488 ALA A O   
1697  C CB  . ALA A 112 ? 1.09927 0.37911 0.75604 0.02713  0.04755  0.09080  488 ALA A CB  
1703  N N   . CYS A 113 ? 1.03849 0.35840 0.69502 0.04780  0.04665  0.11137  489 CYS A N   
1704  C CA  . CYS A 113 ? 1.02852 0.36707 0.68702 0.04584  0.04700  0.11985  489 CYS A CA  
1705  C C   . CYS A 113 ? 1.04483 0.37279 0.69140 0.06005  0.04809  0.13122  489 CYS A C   
1706  O O   . CYS A 113 ? 1.05108 0.37736 0.69246 0.05709  0.05085  0.14095  489 CYS A O   
1707  C CB  . CYS A 113 ? 0.99750 0.37389 0.66905 0.04636  0.04240  0.11421  489 CYS A CB  
1708  S SG  . CYS A 113 ? 0.98192 0.38478 0.65720 0.04231  0.04229  0.12239  489 CYS A SG  
1714  N N   . ALA A 114 ? 1.12291 0.44532 0.76519 0.07613  0.04587  0.13024  490 ALA A N   
1715  C CA  . ALA A 114 ? 1.14491 0.45119 0.77420 0.08975  0.04699  0.14090  490 ALA A CA  
1716  C C   . ALA A 114 ? 1.18687 0.45758 0.80393 0.08274  0.05310  0.14800  490 ALA A C   
1717  O O   . ALA A 114 ? 1.17958 0.44362 0.78834 0.08225  0.05613  0.15912  490 ALA A O   
1718  C CB  . ALA A 114 ? 1.14413 0.44691 0.77178 0.10723  0.04408  0.13752  490 ALA A CB  
1724  N N   . LEU A 115 ? 1.11273 0.36090 0.72904 0.07582  0.05517  0.14130  491 LEU A N   
1725  C CA  . LEU A 115 ? 1.14789 0.36012 0.75349 0.06879  0.06090  0.14709  491 LEU A CA  
1726  C C   . LEU A 115 ? 1.14695 0.36182 0.75445 0.05316  0.06494  0.15367  491 LEU A C   
1727  O O   . LEU A 115 ? 1.17390 0.36711 0.77055 0.05259  0.07006  0.16472  491 LEU A O   
1728  C CB  . LEU A 115 ? 1.16016 0.35121 0.76657 0.06211  0.06146  0.13682  491 LEU A CB  
1729  C CG  . LEU A 115 ? 1.17395 0.35100 0.77389 0.07850  0.05974  0.13272  491 LEU A CG  
1730  C CD1 . LEU A 115 ? 1.18330 0.34258 0.78417 0.07087  0.05992  0.12145  491 LEU A CD1 
1731  C CD2 . LEU A 115 ? 1.20921 0.35752 0.79362 0.09083  0.06290  0.14347  491 LEU A CD2 
1743  N N   . GLU A 116 ? 1.13771 0.37817 0.75874 0.04051  0.06324  0.14742  492 GLU A N   
1744  C CA  . GLU A 116 ? 1.13758 0.38107 0.76099 0.02622  0.06763  0.15406  492 GLU A CA  
1745  C C   . GLU A 116 ? 1.14052 0.39173 0.75567 0.03512  0.06928  0.16682  492 GLU A C   
1746  O O   . GLU A 116 ? 1.15620 0.39676 0.76622 0.02776  0.07510  0.17634  492 GLU A O   
1747  C CB  . GLU A 116 ? 1.10384 0.37643 0.74355 0.01282  0.06504  0.14535  492 GLU A CB  
1748  C CG  . GLU A 116 ? 1.09928 0.38070 0.74352 -0.00106 0.06941  0.15189  492 GLU A CG  
1749  C CD  . GLU A 116 ? 1.12599 0.37939 0.76905 -0.01558 0.07526  0.15424  492 GLU A CD  
1750  O OE1 . GLU A 116 ? 1.14348 0.37352 0.78406 -0.01649 0.07461  0.14810  492 GLU A OE1 
1751  O OE2 . GLU A 116 ? 1.12919 0.38460 0.77450 -0.02625 0.08047  0.16166  492 GLU A OE2 
1758  N N   . VAL A 117 ? 1.24264 0.51433 0.85730 0.05026  0.06412  0.16678  493 VAL A N   
1759  C CA  . VAL A 117 ? 1.27460 0.55360 0.88023 0.05989  0.06460  0.17823  493 VAL A CA  
1760  C C   . VAL A 117 ? 1.31271 0.55689 0.90061 0.06727  0.06953  0.18970  493 VAL A C   
1761  O O   . VAL A 117 ? 1.31266 0.54876 0.89180 0.06433  0.07469  0.20086  493 VAL A O   
1762  C CB  . VAL A 117 ? 1.25452 0.56090 0.86400 0.07517  0.05712  0.17477  493 VAL A CB  
1763  C CG1 . VAL A 117 ? 1.24469 0.55476 0.84257 0.08792  0.05638  0.18609  493 VAL A CG1 
1764  C CG2 . VAL A 117 ? 1.23487 0.57543 0.86040 0.06648  0.05357  0.16617  493 VAL A CG2 
1774  N N   . VAL A 118 ? 1.24809 0.46998 0.83003 0.07672  0.06862  0.18727  494 VAL A N   
1775  C CA  . VAL A 118 ? 1.26922 0.45782 0.83450 0.08444  0.07312  0.19793  494 VAL A CA  
1776  C C   . VAL A 118 ? 1.28583 0.45806 0.85326 0.06678  0.08025  0.20098  494 VAL A C   
1777  O O   . VAL A 118 ? 1.30806 0.47777 0.87021 0.06470  0.08472  0.21137  494 VAL A O   
1778  C CB  . VAL A 118 ? 1.27324 0.44865 0.83650 0.09757  0.07001  0.19251  494 VAL A CB  
1779  C CG1 . VAL A 118 ? 1.25945 0.45434 0.82268 0.11579  0.06311  0.19062  494 VAL A CG1 
1780  C CG2 . VAL A 118 ? 1.29792 0.46285 0.86877 0.08784  0.07013  0.18073  494 VAL A CG2 
1790  N N   . MET A 119 ? 1.34900 0.51220 0.92516 0.05317  0.08123  0.19171  495 MET A N   
1791  C CA  . MET A 119 ? 1.34910 0.49878 0.93011 0.03559  0.08724  0.19355  495 MET A CA  
1792  C C   . MET A 119 ? 1.35699 0.51840 0.93831 0.02749  0.09203  0.20339  495 MET A C   
1793  O O   . MET A 119 ? 1.38385 0.53344 0.96171 0.02401  0.09761  0.21230  495 MET A O   
1794  C CB  . MET A 119 ? 1.34853 0.49804 0.94156 0.01977  0.08620  0.18146  495 MET A CB  
1795  C CG  . MET A 119 ? 1.37335 0.51673 0.96754 0.02566  0.08113  0.16950  495 MET A CG  
1796  S SD  . MET A 119 ? 1.41308 0.52556 1.00769 0.01898  0.08394  0.16639  495 MET A SD  
1797  C CE  . MET A 119 ? 1.42926 0.52940 1.01016 0.04112  0.08371  0.17414  495 MET A CE  
1807  N N   . ALA A 120 ? 1.27653 0.46132 0.86220 0.02411  0.09020  0.20174  496 ALA A N   
1808  C CA  . ALA A 120 ? 1.27157 0.46866 0.85997 0.01333  0.09531  0.20917  496 ALA A CA  
1809  C C   . ALA A 120 ? 1.28885 0.48733 0.86490 0.02496  0.09774  0.22216  496 ALA A C   
1810  O O   . ALA A 120 ? 1.30618 0.50336 0.88189 0.01699  0.10424  0.23063  496 ALA A O   
1811  C CB  . ALA A 120 ? 1.24027 0.47353 0.84151 0.00839  0.09092  0.20204  496 ALA A CB  
1817  N N   . THR A 121 ? 1.31717 0.52001 0.88354 0.04394  0.09232  0.22363  497 THR A N   
1818  C CA  . THR A 121 ? 1.34337 0.54712 0.89706 0.05646  0.09337  0.23515  497 THR A CA  
1819  C C   . THR A 121 ? 1.38848 0.56739 0.93675 0.05529  0.09900  0.24208  497 THR A C   
1820  O O   . THR A 121 ? 1.41045 0.58788 0.95286 0.05338  0.10443  0.25239  497 THR A O   
1821  C CB  . THR A 121 ? 1.33641 0.54848 0.88299 0.07701  0.08541  0.23375  497 THR A CB  
1822  O OG1 . THR A 121 ? 1.35058 0.54824 0.90002 0.08151  0.08240  0.22574  497 THR A OG1 
1823  C CG2 . THR A 121 ? 1.33514 0.57508 0.88634 0.07947  0.07991  0.22915  497 THR A CG2 
1831  N N   . TYR A 122 ? 1.34603 0.50481 0.89634 0.05582  0.09809  0.23628  498 TYR A N   
1832  C CA  . TYR A 122 ? 1.37320 0.50635 0.91862 0.05531  0.10276  0.24171  498 TYR A CA  
1833  C C   . TYR A 122 ? 1.38659 0.50750 0.94239 0.03470  0.10916  0.24045  498 TYR A C   
1834  O O   . TYR A 122 ? 1.42951 0.52701 0.98507 0.03204  0.11160  0.24033  498 TYR A O   
1835  C CB  . TYR A 122 ? 1.38352 0.50097 0.92568 0.06714  0.09837  0.23587  498 TYR A CB  
1836  C CG  . TYR A 122 ? 1.38298 0.50837 0.91519 0.08833  0.09271  0.23863  498 TYR A CG  
1837  C CD1 . TYR A 122 ? 1.39417 0.52128 0.91467 0.09838  0.09389  0.25011  498 TYR A CD1 
1838  C CD2 . TYR A 122 ? 1.37129 0.50343 0.90624 0.09862  0.08595  0.22957  498 TYR A CD2 
1839  C CE1 . TYR A 122 ? 1.39363 0.52933 0.90583 0.11822  0.08773  0.25221  498 TYR A CE1 
1840  C CE2 . TYR A 122 ? 1.37799 0.51935 0.90587 0.11837  0.08025  0.23182  498 TYR A CE2 
1841  C CZ  . TYR A 122 ? 1.38111 0.52449 0.89788 0.12802  0.08081  0.24302  498 TYR A CZ  
1842  O OH  . TYR A 122 ? 1.38437 0.53832 0.89522 0.14753  0.07429  0.24469  498 TYR A OH  
1852  N N   . SER A 123 ? 1.61946 0.75585 1.18529 0.02008  0.11155  0.23892  499 SER A N   
1853  C CA  . SER A 123 ? 1.63147 0.75857 1.20974 0.00013  0.11680  0.23671  499 SER A CA  
1854  C C   . SER A 123 ? 1.66039 0.77140 1.23464 -0.00375 0.12450  0.24824  499 SER A C   
1855  O O   . SER A 123 ? 1.66376 0.78484 1.23389 -0.00406 0.12914  0.25822  499 SER A O   
1856  C CB  . SER A 123 ? 1.62160 0.77135 1.21160 -0.01368 0.11790  0.23372  499 SER A CB  
1857  O OG  . SER A 123 ? 1.64230 0.80316 1.22768 -0.01374 0.12327  0.24524  499 SER A OG  
1863  N N   . LEU A 136 ? 1.49858 0.59391 1.15427 -0.08245 0.10182  0.16392  512 LEU A N   
1864  C CA  . LEU A 136 ? 1.49481 0.59736 1.13764 -0.06416 0.09788  0.16293  512 LEU A CA  
1865  C C   . LEU A 136 ? 1.46984 0.59972 1.11311 -0.06227 0.09712  0.16523  512 LEU A C   
1866  O O   . LEU A 136 ? 1.45566 0.59362 1.08921 -0.04706 0.09401  0.16572  512 LEU A O   
1867  C CB  . LEU A 136 ? 1.52121 0.60870 1.14926 -0.04793 0.10072  0.17347  512 LEU A CB  
1868  C CG  . LEU A 136 ? 1.54349 0.60849 1.16590 -0.04003 0.09736  0.16604  512 LEU A CG  
1869  C CD1 . LEU A 136 ? 1.53329 0.58228 1.16654 -0.05623 0.09775  0.15907  512 LEU A CD1 
1870  C CD2 . LEU A 136 ? 1.57522 0.62501 1.18359 -0.02400 0.09993  0.17614  512 LEU A CD2 
1881  N N   . SER A 137 ? 1.70182 0.84648 1.35781 -0.07826 0.09944  0.16546  513 SER A N   
1882  C CA  . SER A 137 ? 1.67824 0.84933 1.33639 -0.07905 0.09911  0.16716  513 SER A CA  
1883  C C   . SER A 137 ? 1.65940 0.84253 1.32157 -0.08009 0.09199  0.15398  513 SER A C   
1884  O O   . SER A 137 ? 1.65604 0.83121 1.32496 -0.08760 0.08811  0.14265  513 SER A O   
1885  C CB  . SER A 137 ? 1.67040 0.85295 1.34171 -0.09601 0.10480  0.17237  513 SER A CB  
1886  O OG  . SER A 137 ? 1.66957 0.84408 1.35536 -0.11220 0.10401  0.16437  513 SER A OG  
1892  N N   . PHE A 138 ? 1.37308 0.58729 1.03693 -0.07087 0.08832  0.15350  514 PHE A N   
1893  C CA  . PHE A 138 ? 1.33459 0.57640 1.01112 -0.07375 0.08101  0.14041  514 PHE A CA  
1894  C C   . PHE A 138 ? 1.33369 0.57991 1.02578 -0.09444 0.08166  0.13478  514 PHE A C   
1895  O O   . PHE A 138 ? 1.33778 0.58996 1.03580 -0.10460 0.08722  0.14245  514 PHE A O   
1896  C CB  . PHE A 138 ? 1.30031 0.57755 0.97984 -0.06545 0.07846  0.14230  514 PHE A CB  
1897  C CG  . PHE A 138 ? 1.28497 0.58895 0.97576 -0.06600 0.07105  0.12935  514 PHE A CG  
1898  C CD1 . PHE A 138 ? 1.26866 0.59707 0.97451 -0.07905 0.06983  0.12461  514 PHE A CD1 
1899  C CD2 . PHE A 138 ? 1.27791 0.58185 0.96423 -0.05327 0.06559  0.12190  514 PHE A CD2 
1900  C CE1 . PHE A 138 ? 1.23554 0.58699 0.95062 -0.07896 0.06308  0.11290  514 PHE A CE1 
1901  C CE2 . PHE A 138 ? 1.23845 0.56580 0.93438 -0.05354 0.05942  0.11039  514 PHE A CE2 
1902  C CZ  . PHE A 138 ? 1.21058 0.56113 0.92028 -0.06620 0.05810  0.10607  514 PHE A CZ  
1912  N N   . PRO A 139 ? 1.37449 0.62044 1.07392 -0.10067 0.07593  0.12147  515 PRO A N   
1913  C CA  . PRO A 139 ? 1.37472 0.62106 1.07069 -0.09101 0.06892  0.11003  515 PRO A CA  
1914  C C   . PRO A 139 ? 1.39084 0.60014 1.07490 -0.08634 0.06908  0.10738  515 PRO A C   
1915  O O   . PRO A 139 ? 1.38406 0.58863 1.06894 -0.08656 0.06379  0.09525  515 PRO A O   
1916  C CB  . PRO A 139 ? 1.34850 0.61470 1.06000 -0.10416 0.06367  0.09793  515 PRO A CB  
1917  C CG  . PRO A 139 ? 1.36791 0.62040 1.08715 -0.12211 0.06800  0.10091  515 PRO A CG  
1918  C CD  . PRO A 139 ? 1.37266 0.62190 1.08726 -0.12059 0.07623  0.11662  515 PRO A CD  
1926  N N   . TRP A 140 ? 1.27666 0.45934 0.94908 -0.08192 0.07514  0.11841  516 TRP A N   
1927  C CA  . TRP A 140 ? 1.29831 0.44732 0.96059 -0.07692 0.07522  0.11573  516 TRP A CA  
1928  C C   . TRP A 140 ? 1.27676 0.42585 0.93045 -0.06081 0.06999  0.10806  516 TRP A C   
1929  O O   . TRP A 140 ? 1.28170 0.41652 0.93385 -0.06130 0.06644  0.09736  516 TRP A O   
1930  C CB  . TRP A 140 ? 1.31005 0.44321 0.96524 -0.07053 0.08122  0.12858  516 TRP A CB  
1931  C CG  . TRP A 140 ? 1.33417 0.44029 0.98335 -0.06460 0.08038  0.12474  516 TRP A CG  
1932  C CD1 . TRP A 140 ? 1.34218 0.43254 0.99877 -0.07646 0.07971  0.11804  516 TRP A CD1 
1933  C CD2 . TRP A 140 ? 1.35078 0.44345 0.98608 -0.04549 0.07995  0.12722  516 TRP A CD2 
1934  N NE1 . TRP A 140 ? 1.35858 0.42604 1.00603 -0.06621 0.07915  0.11619  516 TRP A NE1 
1935  C CE2 . TRP A 140 ? 1.36680 0.43532 1.00135 -0.04724 0.07952  0.12192  516 TRP A CE2 
1936  C CE3 . TRP A 140 ? 1.33282 0.43228 0.95714 -0.02709 0.07961  0.13325  516 TRP A CE3 
1937  C CZ2 . TRP A 140 ? 1.38166 0.43265 1.00458 -0.03132 0.07923  0.12253  516 TRP A CZ2 
1938  C CZ3 . TRP A 140 ? 1.34514 0.42791 0.95894 -0.01126 0.07903  0.13385  516 TRP A CZ3 
1939  C CH2 . TRP A 140 ? 1.36593 0.42485 0.97898 -0.01356 0.07910  0.12861  516 TRP A CH2 
1950  N N   . ILE A 141 ? 1.16117 0.33107 0.81161 -0.04600 0.06904  0.11286  517 ILE A N   
1951  C CA  . ILE A 141 ? 1.15694 0.32800 0.80037 -0.02866 0.06503  0.10750  517 ILE A CA  
1952  C C   . ILE A 141 ? 1.13512 0.32204 0.78701 -0.03183 0.05888  0.09253  517 ILE A C   
1953  O O   . ILE A 141 ? 1.13882 0.31890 0.78482 -0.02064 0.05616  0.08565  517 ILE A O   
1954  C CB  . ILE A 141 ? 1.13930 0.33281 0.78011 -0.01354 0.06474  0.11556  517 ILE A CB  
1955  C CG1 . ILE A 141 ? 1.13958 0.33130 0.77347 0.00505  0.06144  0.11133  517 ILE A CG1 
1956  C CG2 . ILE A 141 ? 1.10059 0.33363 0.75501 -0.01948 0.06209  0.11365  517 ILE A CG2 
1957  C CD1 . ILE A 141 ? 1.17946 0.33184 0.79836 0.01370  0.06450  0.11490  517 ILE A CD1 
1969  N N   . LEU A 142 ? 1.22017 0.42962 0.88561 -0.04596 0.05676  0.08764  518 LEU A N   
1970  C CA  . LEU A 142 ? 1.21081 0.43392 0.88320 -0.04927 0.05090  0.07365  518 LEU A CA  
1971  C C   . LEU A 142 ? 1.23774 0.43113 0.90620 -0.05710 0.04960  0.06462  518 LEU A C   
1972  O O   . LEU A 142 ? 1.24478 0.43358 0.90899 -0.05077 0.04587  0.05442  518 LEU A O   
1973  C CB  . LEU A 142 ? 1.17939 0.43450 0.86703 -0.06164 0.04882  0.07135  518 LEU A CB  
1974  C CG  . LEU A 142 ? 1.14975 0.43665 0.84183 -0.05415 0.04911  0.07815  518 LEU A CG  
1975  C CD1 . LEU A 142 ? 1.11873 0.43579 0.82555 -0.06600 0.04676  0.07437  518 LEU A CD1 
1976  C CD2 . LEU A 142 ? 1.14345 0.44089 0.83085 -0.03654 0.04620  0.07511  518 LEU A CD2 
1988  N N   . ASN A 143 ? 1.34798 0.51968 1.01721 -0.07037 0.05288  0.06833  519 ASN A N   
1989  C CA  . ASN A 143 ? 1.36612 0.50671 1.03102 -0.07780 0.05146  0.05990  519 ASN A CA  
1990  C C   . ASN A 143 ? 1.36763 0.48442 1.01886 -0.06218 0.05237  0.05965  519 ASN A C   
1991  O O   . ASN A 143 ? 1.36548 0.47144 1.01366 -0.06012 0.04868  0.04858  519 ASN A O   
1992  C CB  . ASN A 143 ? 1.39080 0.52260 1.06505 -0.09420 0.05483  0.06495  519 ASN A CB  
1993  C CG  . ASN A 143 ? 1.37444 0.52868 1.06243 -0.10995 0.05438  0.06523  519 ASN A CG  
1994  O OD1 . ASN A 143 ? 1.35977 0.54078 1.05563 -0.11099 0.04892  0.05669  519 ASN A OD1 
1995  N ND2 . ASN A 143 ? 1.36232 0.51768 1.05896 -0.12033 0.05958  0.07475  519 ASN A ND2 
2002  N N   . VAL A 144 ? 1.36483 0.47748 1.00843 -0.04969 0.05678  0.07132  520 VAL A N   
2003  C CA  . VAL A 144 ? 1.38643 0.48012 1.01916 -0.03425 0.05761  0.07169  520 VAL A CA  
2004  C C   . VAL A 144 ? 1.38072 0.48007 1.00731 -0.02089 0.05376  0.06260  520 VAL A C   
2005  O O   . VAL A 144 ? 1.39879 0.48310 1.01984 -0.01428 0.05226  0.05500  520 VAL A O   
2006  C CB  . VAL A 144 ? 1.39400 0.48552 1.02025 -0.02306 0.06257  0.08667  520 VAL A CB  
2007  C CG1 . VAL A 144 ? 1.40979 0.48403 1.02512 -0.00556 0.06311  0.08726  520 VAL A CG1 
2008  C CG2 . VAL A 144 ? 1.38775 0.47338 1.01953 -0.03573 0.06727  0.09628  520 VAL A CG2 
2018  N N   . LEU A 145 ? 1.53677 0.66496 1.16814 -0.01705 0.05177  0.06240  521 LEU A N   
2019  C CA  . LEU A 145 ? 1.52703 0.67024 1.15728 -0.00343 0.04842  0.05463  521 LEU A CA  
2020  C C   . LEU A 145 ? 1.51099 0.67161 1.14955 -0.01237 0.04345  0.04163  521 LEU A C   
2021  O O   . LEU A 145 ? 1.48975 0.66737 1.12917 -0.00259 0.04098  0.03526  521 LEU A O   
2022  C CB  . LEU A 145 ? 1.49090 0.66264 1.12475 0.00943  0.04877  0.06240  521 LEU A CB  
2023  C CG  . LEU A 145 ? 1.51413 0.66868 1.13730 0.02348  0.05254  0.07361  521 LEU A CG  
2024  C CD1 . LEU A 145 ? 1.50196 0.66436 1.12737 0.01921  0.05547  0.08669  521 LEU A CD1 
2025  C CD2 . LEU A 145 ? 1.51259 0.68224 1.13457 0.04259  0.05094  0.07252  521 LEU A CD2 
2037  N N   . ASN A 146 ? 1.53003 0.68677 1.17490 -0.03052 0.04201  0.03772  522 ASN A N   
2038  C CA  . ASN A 146 ? 1.51524 0.68695 1.16736 -0.03955 0.03672  0.02535  522 ASN A CA  
2039  C C   . ASN A 146 ? 1.49619 0.70707 1.15686 -0.03312 0.03455  0.02442  522 ASN A C   
2040  O O   . ASN A 146 ? 1.49118 0.71118 1.15025 -0.02599 0.03169  0.01552  522 ASN A O   
2041  C CB  . ASN A 146 ? 1.53986 0.68633 1.18115 -0.03594 0.03427  0.01349  522 ASN A CB  
2042  C CG  . ASN A 146 ? 1.54740 0.70352 1.19441 -0.04748 0.02837  0.00050  522 ASN A CG  
2043  O OD1 . ASN A 146 ? 1.52859 0.69499 1.18670 -0.06350 0.02648  0.00032  522 ASN A OD1 
2044  N ND2 . ASN A 146 ? 1.52033 0.67259 1.15947 -0.03918 0.02555  -0.01036 522 ASN A ND2 
2051  N N   . LEU A 147 ? 1.28401 0.51692 0.95283 -0.03454 0.03650  0.03439  523 LEU A N   
2052  C CA  . LEU A 147 ? 1.23393 0.50411 0.91180 -0.02945 0.03480  0.03512  523 LEU A CA  
2053  C C   . LEU A 147 ? 1.20043 0.49331 0.89180 -0.04531 0.03306  0.03479  523 LEU A C   
2054  O O   . LEU A 147 ? 1.20764 0.49729 0.90265 -0.05466 0.03590  0.04270  523 LEU A O   
2055  C CB  . LEU A 147 ? 1.22792 0.50566 0.90340 -0.01645 0.03801  0.04670  523 LEU A CB  
2056  C CG  . LEU A 147 ? 1.19284 0.50733 0.87705 -0.00942 0.03620  0.04787  523 LEU A CG  
2057  C CD1 . LEU A 147 ? 1.17508 0.49646 0.85840 -0.00014 0.03362  0.03818  523 LEU A CD1 
2058  C CD2 . LEU A 147 ? 1.20609 0.52656 0.88761 0.00267  0.03866  0.05950  523 LEU A CD2 
2070  N N   . LYS A 148 ? 1.11202 0.42849 0.81079 -0.04758 0.02887  0.02628  524 LYS A N   
2071  C CA  . LYS A 148 ? 1.11484 0.45406 0.82682 -0.06179 0.02688  0.02539  524 LYS A CA  
2072  C C   . LYS A 148 ? 1.09704 0.45881 0.81585 -0.06053 0.02970  0.03639  524 LYS A C   
2073  O O   . LYS A 148 ? 1.07852 0.45280 0.79532 -0.04734 0.03055  0.04068  524 LYS A O   
2074  C CB  . LYS A 148 ? 1.10799 0.46808 0.82502 -0.06202 0.02189  0.01455  524 LYS A CB  
2075  C CG  . LYS A 148 ? 1.11913 0.45977 0.82958 -0.06497 0.01830  0.00259  524 LYS A CG  
2076  C CD  . LYS A 148 ? 1.13289 0.46372 0.84892 -0.08265 0.01627  -0.00034 524 LYS A CD  
2077  C CE  . LYS A 148 ? 1.14739 0.46297 0.85780 -0.08636 0.01132  -0.01332 524 LYS A CE  
2078  N NZ  . LYS A 148 ? 1.15398 0.46118 0.87169 -0.10426 0.00871  -0.01632 524 LYS A NZ  
2092  N N   . ALA A 149 ? 1.06985 0.43718 0.79711 -0.07436 0.03105  0.04069  525 ALA A N   
2093  C CA  . ALA A 149 ? 1.07385 0.46097 0.80645 -0.07383 0.03411  0.05110  525 ALA A CA  
2094  C C   . ALA A 149 ? 1.05927 0.47948 0.79801 -0.06641 0.03124  0.04881  525 ALA A C   
2095  O O   . ALA A 149 ? 1.01986 0.45301 0.75766 -0.05727 0.03296  0.05639  525 ALA A O   
2096  C CB  . ALA A 149 ? 1.05903 0.45024 0.80169 -0.09091 0.03597  0.05434  525 ALA A CB  
2102  N N   . PHE A 150 ? 0.95505 0.38869 0.69977 -0.07013 0.02666  0.03829  526 PHE A N   
2103  C CA  . PHE A 150 ? 0.92529 0.39012 0.67688 -0.06471 0.02411  0.03575  526 PHE A CA  
2104  C C   . PHE A 150 ? 0.92199 0.38780 0.66681 -0.04768 0.02405  0.03567  526 PHE A C   
2105  O O   . PHE A 150 ? 0.91416 0.40283 0.66336 -0.04052 0.02379  0.03882  526 PHE A O   
2106  C CB  . PHE A 150 ? 0.93044 0.40733 0.68919 -0.07312 0.01946  0.02488  526 PHE A CB  
2107  C CG  . PHE A 150 ? 0.91414 0.42159 0.67981 -0.06807 0.01713  0.02216  526 PHE A CG  
2108  C CD1 . PHE A 150 ? 0.90088 0.43317 0.67666 -0.07304 0.01747  0.02661  526 PHE A CD1 
2109  C CD2 . PHE A 150 ? 0.89969 0.41055 0.66167 -0.05819 0.01508  0.01542  526 PHE A CD2 
2110  C CE1 . PHE A 150 ? 0.86590 0.42487 0.64781 -0.06826 0.01542  0.02418  526 PHE A CE1 
2111  C CE2 . PHE A 150 ? 0.87563 0.41354 0.64435 -0.05391 0.01344  0.01338  526 PHE A CE2 
2112  C CZ  . PHE A 150 ? 0.85330 0.41489 0.63199 -0.05908 0.01342  0.01768  526 PHE A CZ  
2122  N N   . ASP A 151 ? 0.94619 0.38740 0.68077 -0.04089 0.02441  0.03231  527 ASP A N   
2123  C CA  . ASP A 151 ? 0.96672 0.40806 0.69555 -0.02403 0.02515  0.03366  527 ASP A CA  
2124  C C   . ASP A 151 ? 0.96803 0.40708 0.69350 -0.01652 0.02824  0.04544  527 ASP A C   
2125  O O   . ASP A 151 ? 0.93906 0.39441 0.66629 -0.00507 0.02788  0.04854  527 ASP A O   
2126  C CB  . ASP A 151 ? 0.96958 0.38427 0.68773 -0.01794 0.02527  0.02741  527 ASP A CB  
2127  C CG  . ASP A 151 ? 0.98893 0.40734 0.70828 -0.02181 0.02192  0.01534  527 ASP A CG  
2128  O OD1 . ASP A 151 ? 0.96642 0.41144 0.69411 -0.02245 0.01976  0.01188  527 ASP A OD1 
2129  O OD2 . ASP A 151 ? 1.01767 0.41137 0.72860 -0.02345 0.02143  0.00922  527 ASP A OD2 
2134  N N   . PHE A 152 ? 0.96274 0.38105 0.68313 -0.02258 0.03123  0.05207  528 PHE A N   
2135  C CA  . PHE A 152 ? 0.97474 0.38901 0.69001 -0.01516 0.03429  0.06371  528 PHE A CA  
2136  C C   . PHE A 152 ? 0.94735 0.39139 0.67098 -0.01643 0.03383  0.06895  528 PHE A C   
2137  O O   . PHE A 152 ? 0.94476 0.39884 0.66652 -0.00500 0.03377  0.07489  528 PHE A O   
2138  C CB  . PHE A 152 ? 0.99578 0.38155 0.70405 -0.02275 0.03825  0.07002  528 PHE A CB  
2139  C CG  . PHE A 152 ? 1.00420 0.38269 0.70488 -0.01435 0.04164  0.08221  528 PHE A CG  
2140  C CD1 . PHE A 152 ? 1.01565 0.38254 0.70699 0.00189  0.04176  0.08486  528 PHE A CD1 
2141  C CD2 . PHE A 152 ? 1.00391 0.38721 0.70635 -0.02187 0.04477  0.09112  528 PHE A CD2 
2142  C CE1 . PHE A 152 ? 1.03381 0.39368 0.71726 0.01040  0.04429  0.09610  528 PHE A CE1 
2143  C CE2 . PHE A 152 ? 1.01543 0.39168 0.70921 -0.01343 0.04782  0.10254  528 PHE A CE2 
2144  C CZ  . PHE A 152 ? 1.02697 0.39154 0.71096 0.00295  0.04724  0.10510  528 PHE A CZ  
2154  N N   . TYR A 153 ? 1.13174 0.59042 0.86477 -0.03005 0.03315  0.06640  529 TYR A N   
2155  C CA  . TYR A 153 ? 1.12289 0.60947 0.86388 -0.03213 0.03285  0.07059  529 TYR A CA  
2156  C C   . TYR A 153 ? 1.11092 0.61941 0.85439 -0.01902 0.02996  0.06944  529 TYR A C   
2157  O O   . TYR A 153 ? 1.09667 0.61932 0.84059 -0.01367 0.03020  0.07625  529 TYR A O   
2158  C CB  . TYR A 153 ? 1.11245 0.61477 0.86476 -0.04660 0.03126  0.06456  529 TYR A CB  
2159  C CG  . TYR A 153 ? 1.10570 0.64112 0.86722 -0.04481 0.02887  0.06345  529 TYR A CG  
2160  C CD1 . TYR A 153 ? 1.10823 0.65836 0.87285 -0.04727 0.03085  0.07113  529 TYR A CD1 
2161  C CD2 . TYR A 153 ? 1.09242 0.64351 0.85883 -0.04025 0.02501  0.05496  529 TYR A CD2 
2162  C CE1 . TYR A 153 ? 1.09031 0.66922 0.86272 -0.04543 0.02860  0.06992  529 TYR A CE1 
2163  C CE2 . TYR A 153 ? 1.08900 0.66914 0.86383 -0.03860 0.02302  0.05419  529 TYR A CE2 
2164  C CZ  . TYR A 153 ? 1.08445 0.67814 0.86222 -0.04118 0.02461  0.06153  529 TYR A CZ  
2165  O OH  . TYR A 153 ? 1.08345 0.70494 0.86918 -0.03969 0.02255  0.06052  529 TYR A OH  
2175  N N   . LYS A 154 ? 0.90619 0.41678 0.65094 -0.01341 0.02732  0.06091  530 LYS A N   
2176  C CA  . LYS A 154 ? 0.90476 0.43885 0.65496 -0.00302 0.02466  0.05866  530 LYS A CA  
2177  C C   . LYS A 154 ? 0.90001 0.43290 0.64488 0.01115  0.02507  0.06627  530 LYS A C   
2178  O O   . LYS A 154 ? 0.88609 0.44099 0.63677 0.01870  0.02277  0.06644  530 LYS A O   
2179  C CB  . LYS A 154 ? 0.91622 0.44917 0.66741 0.00117  0.02289  0.04861  530 LYS A CB  
2180  C CG  . LYS A 154 ? 0.90168 0.43584 0.65698 -0.01085 0.02137  0.03932  530 LYS A CG  
2181  C CD  . LYS A 154 ? 0.91275 0.43885 0.66433 -0.00355 0.02056  0.03070  530 LYS A CD  
2182  C CE  . LYS A 154 ? 0.91190 0.43577 0.66452 -0.01311 0.01861  0.02111  530 LYS A CE  
2183  N NZ  . LYS A 154 ? 0.92129 0.43043 0.66625 -0.00439 0.01886  0.01401  530 LYS A NZ  
2197  N N   . VAL A 155 ? 0.83828 0.34558 0.57235 0.01540  0.02761  0.07222  531 VAL A N   
2198  C CA  . VAL A 155 ? 0.84599 0.35059 0.57425 0.03045  0.02739  0.07880  531 VAL A CA  
2199  C C   . VAL A 155 ? 0.84822 0.35778 0.57301 0.03123  0.02828  0.08929  531 VAL A C   
2200  O O   . VAL A 155 ? 0.85068 0.36416 0.57202 0.04403  0.02681  0.09447  531 VAL A O   
2201  C CB  . VAL A 155 ? 0.87152 0.34425 0.58846 0.03698  0.02963  0.07982  531 VAL A CB  
2202  C CG1 . VAL A 155 ? 0.89261 0.34126 0.60015 0.02992  0.03349  0.08790  531 VAL A CG1 
2203  C CG2 . VAL A 155 ? 0.87600 0.34899 0.58958 0.05477  0.02834  0.08294  531 VAL A CG2 
2213  N N   . ILE A 156 ? 0.88658 0.39629 0.61212 0.01841  0.03061  0.09247  532 ILE A N   
2214  C CA  . ILE A 156 ? 0.89674 0.40140 0.61504 0.01844  0.03331  0.10337  532 ILE A CA  
2215  C C   . ILE A 156 ? 0.88855 0.41851 0.60948 0.02666  0.03024  0.10689  532 ILE A C   
2216  O O   . ILE A 156 ? 0.89402 0.41852 0.60623 0.03764  0.02999  0.11444  532 ILE A O   
2217  C CB  . ILE A 156 ? 0.89900 0.39889 0.61932 0.00182  0.03720  0.10526  532 ILE A CB  
2218  C CG1 . ILE A 156 ? 0.91781 0.38899 0.63425 -0.00561 0.03992  0.10263  532 ILE A CG1 
2219  C CG2 . ILE A 156 ? 0.90835 0.40768 0.62194 0.00222  0.04044  0.11657  532 ILE A CG2 
2220  C CD1 . ILE A 156 ? 0.92099 0.38703 0.64128 -0.02270 0.04369  0.10428  532 ILE A CD1 
2232  N N   . LYS A 157 ? 1.02935 0.58644 0.76173 0.02209  0.02753  0.10135  533 LYS A N   
2233  C CA  . LYS A 157 ? 1.02396 0.60591 0.75950 0.02867  0.02426  0.10389  533 LYS A CA  
2234  C C   . LYS A 157 ? 1.01010 0.59635 0.74495 0.04479  0.02015  0.10333  533 LYS A C   
2235  O O   . LYS A 157 ? 0.99960 0.59059 0.72918 0.05367  0.01836  0.10969  533 LYS A O   
2236  C CB  . LYS A 157 ? 1.00976 0.61849 0.75821 0.02054  0.02220  0.09720  533 LYS A CB  
2237  C CG  . LYS A 157 ? 1.07189 0.68347 0.82210 0.00645  0.02567  0.09950  533 LYS A CG  
2238  C CD  . LYS A 157 ? 1.10172 0.70575 0.84168 0.00718  0.02908  0.11047  533 LYS A CD  
2239  C CE  . LYS A 157 ? 1.10862 0.72206 0.85260 -0.00560 0.03250  0.11255  533 LYS A CE  
2240  N NZ  . LYS A 157 ? 1.11832 0.73313 0.85304 -0.00181 0.03483  0.12248  533 LYS A NZ  
2254  N N   . SER A 158 ? 0.89995 0.48421 0.63972 0.04870  0.01879  0.09602  534 SER A N   
2255  C CA  . SER A 158 ? 0.92124 0.51111 0.66259 0.06399  0.01524  0.09511  534 SER A CA  
2256  C C   . SER A 158 ? 0.93619 0.50294 0.66436 0.07444  0.01637  0.10315  534 SER A C   
2257  O O   . SER A 158 ? 0.92241 0.49554 0.64989 0.08792  0.01291  0.10592  534 SER A O   
2258  C CB  . SER A 158 ? 0.89915 0.48993 0.64802 0.06581  0.01481  0.08570  534 SER A CB  
2259  O OG  . SER A 158 ? 0.87724 0.49202 0.63860 0.06018  0.01294  0.07857  534 SER A OG  
2265  N N   . PHE A 159 ? 0.86296 0.40235 0.58131 0.06849  0.02101  0.10640  535 PHE A N   
2266  C CA  . PHE A 159 ? 0.88791 0.40258 0.59226 0.07695  0.02295  0.11508  535 PHE A CA  
2267  C C   . PHE A 159 ? 0.89113 0.41224 0.58854 0.08071  0.02215  0.12471  535 PHE A C   
2268  O O   . PHE A 159 ? 0.89679 0.41971 0.58947 0.09462  0.01898  0.12923  535 PHE A O   
2269  C CB  . PHE A 159 ? 0.90749 0.39227 0.60387 0.06711  0.02846  0.11638  535 PHE A CB  
2270  C CG  . PHE A 159 ? 0.93485 0.39064 0.61696 0.07613  0.03088  0.12408  535 PHE A CG  
2271  C CD1 . PHE A 159 ? 0.94947 0.39561 0.62024 0.07815  0.03307  0.13539  535 PHE A CD1 
2272  C CD2 . PHE A 159 ? 0.94683 0.38459 0.62600 0.08336  0.03121  0.12032  535 PHE A CD2 
2273  C CE1 . PHE A 159 ? 0.97560 0.39433 0.63255 0.08724  0.03533  0.14287  535 PHE A CE1 
2274  C CE2 . PHE A 159 ? 0.97262 0.38300 0.63844 0.09234  0.03343  0.12742  535 PHE A CE2 
2275  C CZ  . PHE A 159 ? 0.98712 0.38791 0.64184 0.09446  0.03536  0.13885  535 PHE A CZ  
2285  N N   . ILE A 160 ? 0.96094 0.48754 0.65826 0.06871  0.02470  0.12747  536 ILE A N   
2286  C CA  . ILE A 160 ? 0.97803 0.51242 0.66833 0.07185  0.02426  0.13605  536 ILE A CA  
2287  C C   . ILE A 160 ? 0.98337 0.54218 0.67883 0.08435  0.01726  0.13421  536 ILE A C   
2288  O O   . ILE A 160 ? 0.99208 0.54739 0.67847 0.09695  0.01477  0.14075  536 ILE A O   
2289  C CB  . ILE A 160 ? 0.97180 0.51588 0.66551 0.05689  0.02759  0.13678  536 ILE A CB  
2290  C CG1 . ILE A 160 ? 0.98325 0.50304 0.67372 0.04405  0.03425  0.13827  536 ILE A CG1 
2291  C CG2 . ILE A 160 ? 0.97831 0.52751 0.66210 0.06082  0.02807  0.14640  536 ILE A CG2 
2292  C CD1 . ILE A 160 ? 0.97760 0.50543 0.67261 0.02910  0.03808  0.13919  536 ILE A CD1 
2304  N N   . LYS A 161 ? 1.03321 0.61595 0.74367 0.08168  0.01373  0.12490  537 LYS A N   
2305  C CA  . LYS A 161 ? 1.02229 0.63040 0.73954 0.09127  0.00714  0.12290  537 LYS A CA  
2306  C C   . LYS A 161 ? 1.02009 0.62303 0.73523 0.10754  0.00338  0.12408  537 LYS A C   
2307  O O   . LYS A 161 ? 1.02480 0.64078 0.73924 0.11810  -0.00200 0.12674  537 LYS A O   
2308  C CB  . LYS A 161 ? 0.99174 0.62458 0.72594 0.08445  0.00492  0.11270  537 LYS A CB  
2309  C CG  . LYS A 161 ? 0.99611 0.65467 0.74039 0.09396  -0.00188 0.10895  537 LYS A CG  
2310  C CD  . LYS A 161 ? 1.00390 0.68437 0.76474 0.08691  -0.00315 0.09909  537 LYS A CD  
2311  C CE  . LYS A 161 ? 1.04714 0.75315 0.81916 0.09579  -0.00977 0.09549  537 LYS A CE  
2312  N NZ  . LYS A 161 ? 1.06143 0.78503 0.83317 0.09346  -0.01291 0.09739  537 LYS A NZ  
2326  N N   . ALA A 162 ? 0.90791 0.49143 0.62146 0.11027  0.00591  0.12231  538 ALA A N   
2327  C CA  . ALA A 162 ? 0.92669 0.50687 0.64006 0.12621  0.00251  0.12276  538 ALA A CA  
2328  C C   . ALA A 162 ? 0.94666 0.50361 0.64302 0.13585  0.00341  0.13308  538 ALA A C   
2329  O O   . ALA A 162 ? 0.94288 0.49504 0.63787 0.14991  0.00065  0.13435  538 ALA A O   
2330  C CB  . ALA A 162 ? 0.93372 0.50455 0.65321 0.12658  0.00479  0.11559  538 ALA A CB  
2336  N N   . GLU A 163 ? 1.06084 0.60115 0.74428 0.12859  0.00794  0.14051  539 GLU A N   
2337  C CA  . GLU A 163 ? 1.11219 0.62824 0.77808 0.13754  0.00959  0.15109  539 GLU A CA  
2338  C C   . GLU A 163 ? 1.09400 0.61846 0.75119 0.13712  0.00858  0.15872  539 GLU A C   
2339  O O   . GLU A 163 ? 1.09849 0.61212 0.74782 0.12633  0.01431  0.16381  539 GLU A O   
2340  C CB  . GLU A 163 ? 1.12844 0.61107 0.78453 0.13033  0.01713  0.15420  539 GLU A CB  
2341  C CG  . GLU A 163 ? 1.14359 0.59874 0.78082 0.14051  0.01928  0.16570  539 GLU A CG  
2342  C CD  . GLU A 163 ? 1.15951 0.62060 0.79468 0.16007  0.01279  0.16786  539 GLU A CD  
2343  O OE1 . GLU A 163 ? 1.15844 0.61446 0.79845 0.16855  0.01132  0.16336  539 GLU A OE1 
2344  O OE2 . GLU A 163 ? 1.16460 0.63674 0.79373 0.16733  0.00883  0.17378  539 GLU A OE2 
2351  N N   . GLY A 164 ? 1.09656 0.64043 0.75540 0.14907  0.00129  0.15931  540 GLY A N   
2352  C CA  . GLY A 164 ? 1.14195 0.69440 0.79123 0.15046  -0.00052 0.16601  540 GLY A CA  
2353  C C   . GLY A 164 ? 1.16925 0.69512 0.79678 0.15373  0.00417  0.17858  540 GLY A C   
2354  O O   . GLY A 164 ? 1.16599 0.69640 0.78411 0.15197  0.00483  0.18448  540 GLY A O   
2358  N N   . ASN A 165 ? 1.13479 0.63225 0.75364 0.15760  0.00821  0.18290  541 ASN A N   
2359  C CA  . ASN A 165 ? 1.14001 0.61103 0.73758 0.16184  0.01279  0.19554  541 ASN A CA  
2360  C C   . ASN A 165 ? 1.13811 0.58843 0.73015 0.14594  0.02284  0.19954  541 ASN A C   
2361  O O   . ASN A 165 ? 1.15015 0.57634 0.72506 0.14750  0.02820  0.21035  541 ASN A O   
2362  C CB  . ASN A 165 ? 1.16712 0.61683 0.75674 0.17647  0.01150  0.19924  541 ASN A CB  
2363  C CG  . ASN A 165 ? 1.16549 0.63109 0.75469 0.19431  0.00205  0.19979  541 ASN A CG  
2364  O OD1 . ASN A 165 ? 1.19199 0.66040 0.78916 0.20468  -0.00243 0.19516  541 ASN A OD1 
2365  N ND2 . ASN A 165 ? 1.15331 0.63099 0.73434 0.19793  -0.00132 0.20477  541 ASN A ND2 
2372  N N   . LEU A 166 ? 1.01015 0.46915 0.61627 0.13064  0.02559  0.19142  542 LEU A N   
2373  C CA  . LEU A 166 ? 1.02269 0.46279 0.62465 0.11551  0.03468  0.19532  542 LEU A CA  
2374  C C   . LEU A 166 ? 1.03168 0.47374 0.62160 0.11354  0.03802  0.20512  542 LEU A C   
2375  O O   . LEU A 166 ? 1.01392 0.48079 0.60590 0.11678  0.03331  0.20398  542 LEU A O   
2376  C CB  . LEU A 166 ? 0.99854 0.45146 0.61807 0.09962  0.03602  0.18473  542 LEU A CB  
2377  C CG  . LEU A 166 ? 0.99276 0.44268 0.62300 0.10124  0.03343  0.17479  542 LEU A CG  
2378  C CD1 . LEU A 166 ? 0.97093 0.43611 0.61730 0.08594  0.03415  0.16466  542 LEU A CD1 
2379  C CD2 . LEU A 166 ? 1.02003 0.43535 0.64062 0.10318  0.03795  0.17845  542 LEU A CD2 
2391  N N   . THR A 167 ? 1.14326 0.55860 0.72043 0.10832  0.04640  0.21472  543 THR A N   
2392  C CA  . THR A 167 ? 1.15956 0.57459 0.72534 0.10469  0.05157  0.22440  543 THR A CA  
2393  C C   . THR A 167 ? 1.15069 0.58425 0.73001 0.08745  0.05490  0.21912  543 THR A C   
2394  O O   . THR A 167 ? 1.15357 0.59494 0.74941 0.07733  0.05413  0.20905  543 THR A O   
2395  C CB  . THR A 167 ? 1.20647 0.58596 0.75560 0.10350  0.06059  0.23654  543 THR A CB  
2396  O OG1 . THR A 167 ? 1.20445 0.56832 0.76278 0.08812  0.06686  0.23294  543 THR A OG1 
2397  C CG2 . THR A 167 ? 1.20045 0.56026 0.73502 0.12166  0.05730  0.24237  543 THR A CG2 
2405  N N   . ARG A 168 ? 1.34879 0.78930 0.92043 0.08453  0.05877  0.22614  544 ARG A N   
2406  C CA  . ARG A 168 ? 1.36037 0.81470 0.94387 0.06762  0.06363  0.22276  544 ARG A CA  
2407  C C   . ARG A 168 ? 1.36522 0.79842 0.95492 0.05279  0.07140  0.22262  544 ARG A C   
2408  O O   . ARG A 168 ? 1.34659 0.79020 0.95344 0.04038  0.07110  0.21318  544 ARG A O   
2409  C CB  . ARG A 168 ? 1.39028 0.84992 0.96185 0.06719  0.06862  0.23229  544 ARG A CB  
2410  C CG  . ARG A 168 ? 1.37808 0.84118 0.95827 0.04862  0.07770  0.23322  544 ARG A CG  
2411  C CD  . ARG A 168 ? 1.40021 0.86570 0.96633 0.04958  0.08399  0.24400  544 ARG A CD  
2412  N NE  . ARG A 168 ? 1.42646 0.90770 0.98167 0.06520  0.07635  0.24475  544 ARG A NE  
2413  C CZ  . ARG A 168 ? 1.44072 0.90920 0.97380 0.07884  0.07671  0.25535  544 ARG A CZ  
2414  N NH1 . ARG A 168 ? 1.44222 0.88072 0.96027 0.07940  0.08521  0.26728  544 ARG A NH1 
2415  N NH2 . ARG A 168 ? 1.43303 0.91875 0.95871 0.09218  0.06827  0.25393  544 ARG A NH2 
2429  N N   . GLU A 169 ? 1.26892 0.67176 0.84450 0.05390  0.07828  0.23312  545 GLU A N   
2430  C CA  . GLU A 169 ? 1.27216 0.65433 0.85315 0.03851  0.08646  0.23411  545 GLU A CA  
2431  C C   . GLU A 169 ? 1.26443 0.64407 0.85946 0.03436  0.08190  0.22203  545 GLU A C   
2432  O O   . GLU A 169 ? 1.25199 0.62947 0.85977 0.01878  0.08521  0.21668  545 GLU A O   
2433  C CB  . GLU A 169 ? 1.30762 0.65586 0.86956 0.04257  0.09420  0.24792  545 GLU A CB  
2434  C CG  . GLU A 169 ? 1.33810 0.68657 0.88597 0.04316  0.10150  0.26095  545 GLU A CG  
2435  C CD  . GLU A 169 ? 1.34023 0.70554 0.87481 0.06030  0.09526  0.26453  545 GLU A CD  
2436  O OE1 . GLU A 169 ? 1.30516 0.67721 0.83863 0.07404  0.08556  0.25933  545 GLU A OE1 
2437  O OE2 . GLU A 169 ? 1.33596 0.70772 0.86097 0.06014  0.10018  0.27267  545 GLU A OE2 
2444  N N   . MET A 170 ? 1.32686 0.70910 0.92046 0.04831  0.07394  0.21710  546 MET A N   
2445  C CA  . MET A 170 ? 1.30639 0.68584 0.91153 0.04629  0.06984  0.20586  546 MET A CA  
2446  C C   . MET A 170 ? 1.29070 0.70091 0.91480 0.03836  0.06495  0.19347  546 MET A C   
2447  O O   . MET A 170 ? 1.27444 0.68215 0.91017 0.02707  0.06552  0.18528  546 MET A O   
2448  C CB  . MET A 170 ? 1.30700 0.67952 0.90488 0.06426  0.06375  0.20519  546 MET A CB  
2449  C CG  . MET A 170 ? 1.34293 0.70745 0.95056 0.06199  0.06129  0.19458  546 MET A CG  
2450  S SD  . MET A 170 ? 1.37814 0.71820 0.99134 0.04202  0.06879  0.19194  546 MET A SD  
2451  C CE  . MET A 170 ? 1.36682 0.67020 0.96060 0.04285  0.07787  0.20787  546 MET A CE  
2461  N N   . ILE A 171 ? 1.04213 0.48065 0.66902 0.04489  0.05962  0.19162  547 ILE A N   
2462  C CA  . ILE A 171 ? 1.01954 0.48736 0.66353 0.03674  0.05592  0.18123  547 ILE A CA  
2463  C C   . ILE A 171 ? 1.03453 0.50228 0.68689 0.01818  0.06229  0.18056  547 ILE A C   
2464  O O   . ILE A 171 ? 1.03343 0.50756 0.69979 0.00810  0.06099  0.17090  547 ILE A O   
2465  C CB  . ILE A 171 ? 0.99985 0.49500 0.64322 0.04510  0.05087  0.18172  547 ILE A CB  
2466  C CG1 . ILE A 171 ? 1.00438 0.50321 0.64438 0.06233  0.04318  0.17972  547 ILE A CG1 
2467  C CG2 . ILE A 171 ? 0.99469 0.51844 0.65476 0.03500  0.04860  0.17247  547 ILE A CG2 
2468  C CD1 . ILE A 171 ? 0.99482 0.51594 0.63153 0.07199  0.03787  0.18148  547 ILE A CD1 
2480  N N   . LYS A 172 ? 1.21957 0.68059 0.86356 0.01372  0.06929  0.19092  548 LYS A N   
2481  C CA  . LYS A 172 ? 1.21584 0.67712 0.86860 -0.00392 0.07606  0.19137  548 LYS A CA  
2482  C C   . LYS A 172 ? 1.21878 0.65845 0.87787 -0.01427 0.07843  0.18702  548 LYS A C   
2483  O O   . LYS A 172 ? 1.20277 0.64832 0.87529 -0.02936 0.08055  0.18187  548 LYS A O   
2484  C CB  . LYS A 172 ? 1.24872 0.69948 0.88940 -0.00607 0.08484  0.20491  548 LYS A CB  
2485  C CG  . LYS A 172 ? 1.24832 0.71794 0.89909 -0.01957 0.08981  0.20530  548 LYS A CG  
2486  C CD  . LYS A 172 ? 1.24795 0.72488 0.88607 -0.01430 0.09444  0.21612  548 LYS A CD  
2487  C CE  . LYS A 172 ? 1.24233 0.69684 0.87257 -0.02221 0.10622  0.22844  548 LYS A CE  
2488  N NZ  . LYS A 172 ? 1.23542 0.70209 0.88193 -0.03991 0.11213  0.22633  548 LYS A NZ  
2502  N N   . HIS A 173 ? 1.09398 0.50763 0.74307 -0.00632 0.07817  0.18928  549 HIS A N   
2503  C CA  . HIS A 173 ? 1.11325 0.50387 0.76673 -0.01563 0.08031  0.18503  549 HIS A CA  
2504  C C   . HIS A 173 ? 1.08726 0.49087 0.75466 -0.01850 0.07340  0.17047  549 HIS A C   
2505  O O   . HIS A 173 ? 1.08299 0.48586 0.76187 -0.03267 0.07434  0.16386  549 HIS A O   
2506  C CB  . HIS A 173 ? 1.13009 0.48842 0.76810 -0.00552 0.08211  0.19151  549 HIS A CB  
2507  C CG  . HIS A 173 ? 1.12984 0.46350 0.77125 -0.01337 0.08334  0.18607  549 HIS A CG  
2508  N ND1 . HIS A 173 ? 1.13717 0.45886 0.78548 -0.03072 0.08921  0.18645  549 HIS A ND1 
2509  C CD2 . HIS A 173 ? 1.13684 0.45565 0.77594 -0.00632 0.07936  0.17973  549 HIS A CD2 
2510  C CE1 . HIS A 173 ? 1.14897 0.44855 0.79837 -0.03411 0.08832  0.18035  549 HIS A CE1 
2511  N NE2 . HIS A 173 ? 1.14936 0.44624 0.79249 -0.01918 0.08266  0.17634  549 HIS A NE2 
2519  N N   . LEU A 174 ? 1.11313 0.52931 0.77989 -0.00510 0.06641  0.16536  550 LEU A N   
2520  C CA  . LEU A 174 ? 1.11070 0.54031 0.78988 -0.00677 0.06038  0.15204  550 LEU A CA  
2521  C C   . LEU A 174 ? 1.10262 0.55877 0.79674 -0.01944 0.05955  0.14598  550 LEU A C   
2522  O O   . LEU A 174 ? 1.09116 0.54971 0.79588 -0.02885 0.05778  0.13652  550 LEU A O   
2523  C CB  . LEU A 174 ? 1.08679 0.52787 0.76345 0.01022  0.05386  0.14909  550 LEU A CB  
2524  C CG  . LEU A 174 ? 1.09618 0.50915 0.75988 0.02196  0.05446  0.15332  550 LEU A CG  
2525  C CD1 . LEU A 174 ? 1.09052 0.51382 0.75187 0.03945  0.04848  0.15173  550 LEU A CD1 
2526  C CD2 . LEU A 174 ? 1.10135 0.49141 0.76662 0.01586  0.05564  0.14683  550 LEU A CD2 
2538  N N   . GLU A 175 ? 1.18908 0.66408 0.88351 -0.01997 0.06101  0.15149  551 GLU A N   
2539  C CA  . GLU A 175 ? 1.16341 0.66279 0.87187 -0.03185 0.06075  0.14628  551 GLU A CA  
2540  C C   . GLU A 175 ? 1.17278 0.66087 0.88794 -0.04909 0.06642  0.14677  551 GLU A C   
2541  O O   . GLU A 175 ? 1.17378 0.67610 0.90272 -0.05980 0.06462  0.13863  551 GLU A O   
2542  C CB  . GLU A 175 ? 1.15784 0.67837 0.86386 -0.02769 0.06133  0.15220  551 GLU A CB  
2543  C CG  . GLU A 175 ? 1.14649 0.68315 0.84947 -0.01244 0.05455  0.14993  551 GLU A CG  
2544  C CD  . GLU A 175 ? 1.17201 0.72714 0.87072 -0.00818 0.05497  0.15591  551 GLU A CD  
2545  O OE1 . GLU A 175 ? 1.15078 0.72122 0.84755 0.00378  0.04906  0.15424  551 GLU A OE1 
2546  O OE2 . GLU A 175 ? 1.17365 0.72746 0.87096 -0.01690 0.06141  0.16231  551 GLU A OE2 
2553  N N   . ARG A 176 ? 1.27513 0.73853 0.98148 -0.05234 0.07333  0.15635  552 ARG A N   
2554  C CA  . ARG A 176 ? 1.29453 0.74675 1.00935 -0.06938 0.07833  0.15592  552 ARG A CA  
2555  C C   . ARG A 176 ? 1.29084 0.73082 1.01154 -0.07387 0.07405  0.14508  552 ARG A C   
2556  O O   . ARG A 176 ? 1.27958 0.72249 1.01284 -0.08793 0.07393  0.13872  552 ARG A O   
2557  C CB  . ARG A 176 ? 1.31357 0.73956 1.01802 -0.07240 0.08725  0.16867  552 ARG A CB  
2558  C CG  . ARG A 176 ? 1.34151 0.75471 1.05650 -0.09122 0.09285  0.16847  552 ARG A CG  
2559  C CD  . ARG A 176 ? 1.33997 0.77638 1.06805 -0.10372 0.09708  0.17035  552 ARG A CD  
2560  N NE  . ARG A 176 ? 1.35510 0.78725 1.09876 -0.12211 0.09946  0.16600  552 ARG A NE  
2561  C CZ  . ARG A 176 ? 1.34688 0.80283 1.10805 -0.13248 0.09622  0.15734  552 ARG A CZ  
2562  N NH1 . ARG A 176 ? 1.31114 0.79653 1.07651 -0.12681 0.09109  0.15230  552 ARG A NH1 
2563  N NH2 . ARG A 176 ? 1.34548 0.79579 1.12049 -0.14875 0.09798  0.15370  552 ARG A NH2 
2577  N N   . CYS A 177 ? 1.09254 0.51848 0.80397 -0.06169 0.07043  0.14280  553 CYS A N   
2578  C CA  . CYS A 177 ? 1.10404 0.51998 0.81987 -0.06438 0.06607  0.13171  553 CYS A CA  
2579  C C   . CYS A 177 ? 1.06980 0.51472 0.79918 -0.06786 0.06001  0.12040  553 CYS A C   
2580  O O   . CYS A 177 ? 1.07031 0.51722 0.81024 -0.08043 0.05871  0.11278  553 CYS A O   
2581  C CB  . CYS A 177 ? 1.10116 0.49975 0.80460 -0.04876 0.06354  0.13152  553 CYS A CB  
2582  S SG  . CYS A 177 ? 1.10590 0.46766 0.79078 -0.04135 0.07006  0.14509  553 CYS A SG  
2588  N N   . GLU A 178 ? 1.27498 0.74386 1.00471 -0.05760 0.05652  0.11997  554 GLU A N   
2589  C CA  . GLU A 178 ? 1.25952 0.75573 1.00122 -0.05960 0.05108  0.10999  554 GLU A CA  
2590  C C   . GLU A 178 ? 1.24142 0.75207 0.99597 -0.07535 0.05260  0.10790  554 GLU A C   
2591  O O   . GLU A 178 ? 1.22791 0.74625 0.99229 -0.08283 0.04897  0.09812  554 GLU A O   
2592  C CB  . GLU A 178 ? 1.24797 0.76692 0.98812 -0.04701 0.04809  0.11177  554 GLU A CB  
2593  C CG  . GLU A 178 ? 1.24552 0.79117 0.99714 -0.04776 0.04276  0.10203  554 GLU A CG  
2594  C CD  . GLU A 178 ? 1.24463 0.81239 0.99564 -0.03658 0.04002  0.10409  554 GLU A CD  
2595  O OE1 . GLU A 178 ? 1.23204 0.81073 0.98621 -0.02862 0.03518  0.09740  554 GLU A OE1 
2596  O OE2 . GLU A 178 ? 1.24159 0.81492 0.98872 -0.03583 0.04290  0.11247  554 GLU A OE2 
2603  N N   . HIS A 179 ? 1.05238 0.56708 0.80682 -0.08012 0.05803  0.11707  555 HIS A N   
2604  C CA  . HIS A 179 ? 1.02483 0.55477 0.79252 -0.09460 0.06000  0.11566  555 HIS A CA  
2605  C C   . HIS A 179 ? 1.04066 0.55300 0.81491 -0.10843 0.06109  0.11143  555 HIS A C   
2606  O O   . HIS A 179 ? 1.03463 0.56053 0.82236 -0.11956 0.05901  0.10457  555 HIS A O   
2607  C CB  . HIS A 179 ? 1.02439 0.56023 0.78951 -0.09620 0.06668  0.12709  555 HIS A CB  
2608  C CG  . HIS A 179 ? 1.02003 0.57671 0.78032 -0.08425 0.06479  0.12996  555 HIS A CG  
2609  N ND1 . HIS A 179 ? 1.03084 0.58836 0.78223 -0.07980 0.06997  0.14098  555 HIS A ND1 
2610  C CD2 . HIS A 179 ? 1.01848 0.59545 0.78143 -0.07584 0.05820  0.12309  555 HIS A CD2 
2611  C CE1 . HIS A 179 ? 1.02082 0.59835 0.76954 -0.06920 0.06599  0.14023  555 HIS A CE1 
2612  N NE2 . HIS A 179 ? 1.00350 0.59321 0.75985 -0.06689 0.05894  0.12952  555 HIS A NE2 
2620  N N   . ARG A 180 ? 1.13870 0.62076 0.90386 -0.10810 0.06415  0.11539  556 ARG A N   
2621  C CA  . ARG A 180 ? 1.15375 0.61773 0.92531 -0.12170 0.06479  0.11089  556 ARG A CA  
2622  C C   . ARG A 180 ? 1.14517 0.61036 0.92093 -0.12201 0.05710  0.09722  556 ARG A C   
2623  O O   . ARG A 180 ? 1.13431 0.59959 0.92078 -0.13483 0.05501  0.09006  556 ARG A O   
2624  C CB  . ARG A 180 ? 1.19691 0.62677 0.95687 -0.12080 0.07020  0.11876  556 ARG A CB  
2625  C CG  . ARG A 180 ? 1.22279 0.65109 0.98044 -0.12407 0.07879  0.13219  556 ARG A CG  
2626  C CD  . ARG A 180 ? 1.25350 0.64927 0.99618 -0.11868 0.08396  0.14129  556 ARG A CD  
2627  N NE  . ARG A 180 ? 1.27398 0.64286 1.01903 -0.12874 0.08453  0.13724  556 ARG A NE  
2628  C CZ  . ARG A 180 ? 1.30658 0.64269 1.03940 -0.12538 0.08827  0.14294  556 ARG A CZ  
2629  N NH1 . ARG A 180 ? 1.30315 0.62993 1.02024 -0.11163 0.09162  0.15321  556 ARG A NH1 
2630  N NH2 . ARG A 180 ? 1.32586 0.63811 1.06188 -0.13550 0.08829  0.13815  556 ARG A NH2 
2644  N N   . ILE A 181 ? 1.05935 0.52559 0.82683 -0.10786 0.05286  0.09352  557 ILE A N   
2645  C CA  . ILE A 181 ? 1.04730 0.51780 0.81804 -0.10674 0.04604  0.08084  557 ILE A CA  
2646  C C   . ILE A 181 ? 1.02700 0.52865 0.81150 -0.11315 0.04240  0.07456  557 ILE A C   
2647  O O   . ILE A 181 ? 1.02367 0.52752 0.81637 -0.12262 0.03868  0.06558  557 ILE A O   
2648  C CB  . ILE A 181 ? 1.04405 0.51211 0.80423 -0.08955 0.04329  0.07929  557 ILE A CB  
2649  C CG1 . ILE A 181 ? 1.07188 0.50794 0.81839 -0.08285 0.04664  0.08511  557 ILE A CG1 
2650  C CG2 . ILE A 181 ? 1.04008 0.51445 0.80362 -0.08828 0.03711  0.06656  557 ILE A CG2 
2651  C CD1 . ILE A 181 ? 1.04839 0.48156 0.78479 -0.06487 0.04449  0.08487  557 ILE A CD1 
2663  N N   . MET A 182 ? 1.11842 0.64403 0.90541 -0.10825 0.04328  0.07922  558 MET A N   
2664  C CA  . MET A 182 ? 1.10211 0.65660 0.90194 -0.11416 0.04032  0.07396  558 MET A CA  
2665  C C   . MET A 182 ? 1.11508 0.67072 0.92671 -0.13094 0.04227  0.07354  558 MET A C   
2666  O O   . MET A 182 ? 1.09395 0.66340 0.91634 -0.13848 0.03798  0.06512  558 MET A O   
2667  C CB  . MET A 182 ? 1.08977 0.66652 0.88916 -0.10646 0.04187  0.08035  558 MET A CB  
2668  C CG  . MET A 182 ? 1.09303 0.67655 0.88549 -0.09094 0.03820  0.07828  558 MET A CG  
2669  S SD  . MET A 182 ? 1.14258 0.74006 0.92887 -0.07978 0.04078  0.08864  558 MET A SD  
2670  C CE  . MET A 182 ? 1.09122 0.71932 0.89009 -0.08817 0.04134  0.08849  558 MET A CE  
2680  N N   . GLU A 183 ? 1.18120 0.72182 0.99129 -0.13701 0.04872  0.08251  559 GLU A N   
2681  C CA  . GLU A 183 ? 1.18809 0.73305 1.01149 -0.15298 0.05148  0.08333  559 GLU A CA  
2682  C C   . GLU A 183 ? 1.19714 0.72271 1.02518 -0.16398 0.04886  0.07601  559 GLU A C   
2683  O O   . GLU A 183 ? 1.18813 0.72302 1.03059 -0.17738 0.04798  0.07232  559 GLU A O   
2684  C CB  . GLU A 183 ? 1.19352 0.73250 1.01447 -0.15553 0.06045  0.09663  559 GLU A CB  
2685  C CG  . GLU A 183 ? 1.22975 0.73530 1.04273 -0.15849 0.06525  0.10236  559 GLU A CG  
2686  C CD  . GLU A 183 ? 1.25526 0.75502 1.06320 -0.15862 0.07463  0.11652  559 GLU A CD  
2687  O OE1 . GLU A 183 ? 1.23495 0.75760 1.04653 -0.15757 0.07745  0.12143  559 GLU A OE1 
2688  O OE2 . GLU A 183 ? 1.28523 0.75659 1.08465 -0.15935 0.07931  0.12274  559 GLU A OE2 
2695  N N   . SER A 184 ? 1.20979 0.70942 1.02642 -0.15849 0.04715  0.07322  560 SER A N   
2696  C CA  . SER A 184 ? 1.23219 0.70922 1.05170 -0.16934 0.04550  0.06744  560 SER A CA  
2697  C C   . SER A 184 ? 1.23525 0.69263 1.04348 -0.16148 0.04030  0.05900  560 SER A C   
2698  O O   . SER A 184 ? 1.24506 0.70020 1.05754 -0.16724 0.03424  0.04794  560 SER A O   
2699  C CB  . SER A 184 ? 1.25378 0.70773 1.07136 -0.17624 0.05360  0.07800  560 SER A CB  
2700  O OG  . SER A 184 ? 1.25959 0.68203 1.07280 -0.18124 0.05272  0.07414  560 SER A OG  
2706  N N   . LEU A 185 ? 1.16603 0.60919 0.95954 -0.14789 0.04257  0.06408  561 LEU A N   
2707  C CA  . LEU A 185 ? 1.17845 0.59615 0.96039 -0.14131 0.03969  0.05804  561 LEU A CA  
2708  C C   . LEU A 185 ? 1.17431 0.60517 0.95538 -0.13418 0.03256  0.04663  561 LEU A C   
2709  O O   . LEU A 185 ? 1.18457 0.59865 0.96081 -0.13429 0.02856  0.03755  561 LEU A O   
2710  C CB  . LEU A 185 ? 1.20459 0.60402 0.97167 -0.12826 0.04448  0.06751  561 LEU A CB  
2711  C CG  . LEU A 185 ? 1.22072 0.60443 0.98618 -0.13410 0.05234  0.07993  561 LEU A CG  
2712  C CD1 . LEU A 185 ? 1.23332 0.60822 0.98413 -0.11822 0.05597  0.08952  561 LEU A CD1 
2713  C CD2 . LEU A 185 ? 1.21507 0.56815 0.98072 -0.14580 0.05416  0.07864  561 LEU A CD2 
2725  N N   . ALA A 186 ? 1.19168 0.65098 0.97613 -0.12710 0.03123  0.04714  562 ALA A N   
2726  C CA  . ALA A 186 ? 1.18257 0.65553 0.96704 -0.12090 0.02518  0.03689  562 ALA A CA  
2727  C C   . ALA A 186 ? 1.19104 0.66966 0.98500 -0.13334 0.01989  0.02649  562 ALA A C   
2728  O O   . ALA A 186 ? 1.18667 0.66534 0.97724 -0.12950 0.01478  0.01663  562 ALA A O   
2729  C CB  . ALA A 186 ? 1.14142 0.64480 0.92964 -0.11265 0.02496  0.03971  562 ALA A CB  
2735  N N   . TRP A 187 ? 1.20926 0.69151 1.01466 -0.14792 0.02108  0.02851  563 TRP A N   
2736  C CA  . TRP A 187 ? 1.19630 0.68779 1.01290 -0.16009 0.01555  0.01915  563 TRP A CA  
2737  C C   . TRP A 187 ? 1.22395 0.68793 1.03913 -0.16967 0.01317  0.01301  563 TRP A C   
2738  O O   . TRP A 187 ? 1.22670 0.69622 1.05176 -0.18101 0.00813  0.00523  563 TRP A O   
2739  C CB  . TRP A 187 ? 1.19265 0.70748 1.02494 -0.17057 0.01781  0.02425  563 TRP A CB  
2740  C CG  . TRP A 187 ? 1.17842 0.72035 1.01240 -0.16202 0.01983  0.02973  563 TRP A CG  
2741  C CD1 . TRP A 187 ? 1.17531 0.71993 1.00543 -0.15587 0.02616  0.04100  563 TRP A CD1 
2742  C CD2 . TRP A 187 ? 1.15628 0.72539 0.99557 -0.15849 0.01530  0.02399  563 TRP A CD2 
2743  N NE1 . TRP A 187 ? 1.14267 0.71445 0.97575 -0.14911 0.02551  0.04213  563 TRP A NE1 
2744  C CE2 . TRP A 187 ? 1.13155 0.71859 0.97062 -0.15072 0.01915  0.03199  563 TRP A CE2 
2745  C CE3 . TRP A 187 ? 1.14278 0.72211 0.98629 -0.16090 0.00829  0.01293  563 TRP A CE3 
2746  C CZ2 . TRP A 187 ? 1.10976 0.72401 0.95350 -0.14581 0.01640  0.02915  563 TRP A CZ2 
2747  C CZ3 . TRP A 187 ? 1.11343 0.71972 0.96110 -0.15568 0.00595  0.01073  563 TRP A CZ3 
2748  C CH2 . TRP A 187 ? 1.10590 0.72919 0.95410 -0.14848 0.01007  0.01875  563 TRP A CH2 
2759  N N   . LEU A 188 ? 1.19760 0.63203 1.00091 -0.16532 0.01635  0.01615  564 LEU A N   
2760  C CA  . LEU A 188 ? 1.20596 0.61194 1.00583 -0.17276 0.01359  0.00921  564 LEU A CA  
2761  C C   . LEU A 188 ? 1.20155 0.60631 0.99551 -0.16862 0.00572  -0.00445 564 LEU A C   
2762  O O   . LEU A 188 ? 1.19397 0.61265 0.98222 -0.15659 0.00404  -0.00702 564 LEU A O   
2763  C CB  . LEU A 188 ? 1.21577 0.58994 1.00221 -0.16649 0.01883  0.01555  564 LEU A CB  
2764  C CG  . LEU A 188 ? 1.21661 0.58667 1.00642 -0.17061 0.02702  0.02932  564 LEU A CG  
2765  C CD1 . LEU A 188 ? 1.25062 0.58826 1.02478 -0.16196 0.03131  0.03458  564 LEU A CD1 
2766  C CD2 . LEU A 188 ? 1.23186 0.60181 1.03701 -0.18950 0.02772  0.02957  564 LEU A CD2 
2778  N N   . SER A 189 ? 1.40572 0.79419 1.20154 -0.17920 0.00081  -0.01340 565 SER A N   
2779  C CA  . SER A 189 ? 1.41058 0.79271 1.19804 -0.17525 -0.00663 -0.02670 565 SER A CA  
2780  C C   . SER A 189 ? 1.41441 0.77505 1.18301 -0.15970 -0.00463 -0.02731 565 SER A C   
2781  O O   . SER A 189 ? 1.42763 0.76658 1.18916 -0.15613 0.00095  -0.02000 565 SER A O   
2782  C CB  . SER A 189 ? 1.42653 0.79299 1.21920 -0.18999 -0.01247 -0.03591 565 SER A CB  
2783  O OG  . SER A 189 ? 1.42221 0.81455 1.23234 -0.20183 -0.01637 -0.03828 565 SER A OG  
2789  N N   . ASP A 190 ? 1.37609 0.74302 1.13659 -0.15020 -0.00903 -0.03601 566 ASP A N   
2790  C CA  . ASP A 190 ? 1.39181 0.74474 1.13560 -0.13408 -0.00776 -0.03838 566 ASP A CA  
2791  C C   . ASP A 190 ? 1.36739 0.73734 1.11016 -0.12077 -0.00215 -0.02870 566 ASP A C   
2792  O O   . ASP A 190 ? 1.35227 0.71705 1.08379 -0.10643 -0.00087 -0.03007 566 ASP A O   
2793  C CB  . ASP A 190 ? 1.41285 0.72744 1.14471 -0.13286 -0.00562 -0.03858 566 ASP A CB  
2794  C CG  . ASP A 190 ? 1.43680 0.73178 1.16742 -0.14427 -0.01191 -0.04979 566 ASP A CG  
2795  O OD1 . ASP A 190 ? 1.43056 0.73114 1.15716 -0.14270 -0.01822 -0.06097 566 ASP A OD1 
2796  O OD2 . ASP A 190 ? 1.44397 0.71894 1.17818 -0.15523 -0.01069 -0.04737 566 ASP A OD2 
2801  N N   . SER A 191 ? 1.43134 0.82229 1.18580 -0.12492 0.00099  -0.01945 567 SER A N   
2802  C CA  . SER A 191 ? 1.42438 0.83330 1.17864 -0.11299 0.00530  -0.01094 567 SER A CA  
2803  C C   . SER A 191 ? 1.39364 0.82545 1.14790 -0.10463 0.00206  -0.01711 567 SER A C   
2804  O O   . SER A 191 ? 1.37927 0.82613 1.14029 -0.11180 -0.00282 -0.02419 567 SER A O   
2805  C CB  . SER A 191 ? 1.41602 0.84281 1.18271 -0.12065 0.00877  -0.00084 567 SER A CB  
2806  O OG  . SER A 191 ? 1.39106 0.83762 1.15814 -0.10975 0.01183  0.00635  567 SER A OG  
2812  N N   . PRO A 192 ? 1.13160 0.56718 0.87907 -0.08950 0.00472  -0.01436 568 PRO A N   
2813  C CA  . PRO A 192 ? 1.11671 0.57462 0.86520 -0.08165 0.00256  -0.01933 568 PRO A CA  
2814  C C   . PRO A 192 ? 1.09471 0.58480 0.85661 -0.08680 0.00156  -0.01663 568 PRO A C   
2815  O O   . PRO A 192 ? 1.09159 0.60021 0.85509 -0.08177 -0.00045 -0.02111 568 PRO A O   
2816  C CB  . PRO A 192 ? 1.12408 0.57905 0.86497 -0.06513 0.00662  -0.01476 568 PRO A CB  
2817  C CG  . PRO A 192 ? 1.14912 0.57617 0.88236 -0.06378 0.00997  -0.00938 568 PRO A CG  
2818  C CD  . PRO A 192 ? 1.14196 0.56512 0.88248 -0.07903 0.01003  -0.00545 568 PRO A CD  
2826  N N   . LEU A 193 ? 0.94337 0.44070 0.71444 -0.09568 0.00350  -0.00904 569 LEU A N   
2827  C CA  . LEU A 193 ? 0.92858 0.45678 0.71202 -0.09973 0.00284  -0.00650 569 LEU A CA  
2828  C C   . LEU A 193 ? 0.92982 0.47022 0.71923 -0.10780 -0.00288 -0.01599 569 LEU A C   
2829  O O   . LEU A 193 ? 0.90321 0.46806 0.69825 -0.10535 -0.00449 -0.01763 569 LEU A O   
2830  C CB  . LEU A 193 ? 0.93008 0.46168 0.72150 -0.10842 0.00634  0.00287  569 LEU A CB  
2831  C CG  . LEU A 193 ? 0.91555 0.47699 0.72034 -0.11479 0.00580  0.00518  569 LEU A CG  
2832  C CD1 . LEU A 193 ? 0.88128 0.46578 0.68705 -0.10360 0.00657  0.00781  569 LEU A CD1 
2833  C CD2 . LEU A 193 ? 0.92300 0.48386 0.73477 -0.12437 0.01001  0.01416  569 LEU A CD2 
2845  N N   . PHE A 194 ? 1.32390 0.84775 1.11260 -0.11781 -0.00627 -0.02220 570 PHE A N   
2846  C CA  . PHE A 194 ? 1.30988 0.84495 1.10419 -0.12571 -0.01258 -0.03140 570 PHE A CA  
2847  C C   . PHE A 194 ? 1.29855 0.83511 1.08334 -0.11573 -0.01566 -0.03981 570 PHE A C   
2848  O O   . PHE A 194 ? 1.27639 0.83305 1.06587 -0.11660 -0.01927 -0.04439 570 PHE A O   
2849  C CB  . PHE A 194 ? 1.32718 0.84369 1.12365 -0.13905 -0.01595 -0.03612 570 PHE A CB  
2850  C CG  . PHE A 194 ? 1.32935 0.84857 1.13795 -0.15052 -0.01268 -0.02798 570 PHE A CG  
2851  C CD1 . PHE A 194 ? 1.30602 0.85196 1.12945 -0.15802 -0.01325 -0.02546 570 PHE A CD1 
2852  C CD2 . PHE A 194 ? 1.35689 0.85183 1.16173 -0.15313 -0.00834 -0.02229 570 PHE A CD2 
2853  C CE1 . PHE A 194 ? 1.32225 0.87102 1.15677 -0.16811 -0.00928 -0.01754 570 PHE A CE1 
2854  C CE2 . PHE A 194 ? 1.35842 0.85549 1.17399 -0.16343 -0.00434 -0.01409 570 PHE A CE2 
2855  C CZ  . PHE A 194 ? 1.34568 0.86994 1.17617 -0.17091 -0.00463 -0.01172 570 PHE A CZ  
2865  N N   . ASP A 195 ? 1.39141 0.90710 1.16261 -0.10558 -0.01377 -0.04148 571 ASP A N   
2866  C CA  . ASP A 195 ? 1.38998 0.90753 1.15177 -0.09470 -0.01518 -0.04836 571 ASP A CA  
2867  C C   . ASP A 195 ? 1.38015 0.92704 1.14865 -0.08796 -0.01344 -0.04473 571 ASP A C   
2868  O O   . ASP A 195 ? 1.37716 0.93827 1.14613 -0.08674 -0.01654 -0.05055 571 ASP A O   
2869  C CB  . ASP A 195 ? 1.39721 0.89187 1.14532 -0.08265 -0.01145 -0.04801 571 ASP A CB  
2870  C CG  . ASP A 195 ? 1.44170 0.90466 1.18188 -0.08781 -0.01243 -0.05102 571 ASP A CG  
2871  O OD1 . ASP A 195 ? 1.46199 0.90508 1.19191 -0.07849 -0.00877 -0.04917 571 ASP A OD1 
2872  O OD2 . ASP A 195 ? 1.45797 0.91559 1.20242 -0.10090 -0.01692 -0.05541 571 ASP A OD2 
2877  N N   . LEU A 196 ? 1.27958 0.83583 1.05353 -0.08405 -0.00868 -0.03491 572 LEU A N   
2878  C CA  . LEU A 196 ? 1.25609 0.83833 1.03616 -0.07697 -0.00689 -0.03127 572 LEU A CA  
2879  C C   . LEU A 196 ? 1.25110 0.85787 1.04328 -0.08599 -0.00982 -0.03176 572 LEU A C   
2880  O O   . LEU A 196 ? 1.23991 0.86674 1.03539 -0.08140 -0.01039 -0.03324 572 LEU A O   
2881  C CB  . LEU A 196 ? 1.24917 0.83308 1.03096 -0.07050 -0.00183 -0.02108 572 LEU A CB  
2882  C CG  . LEU A 196 ? 1.24965 0.82565 1.02322 -0.05572 0.00144  -0.01982 572 LEU A CG  
2883  C CD1 . LEU A 196 ? 1.26656 0.81305 1.02731 -0.05263 0.00150  -0.02480 572 LEU A CD1 
2884  C CD2 . LEU A 196 ? 1.25339 0.83404 1.03018 -0.05048 0.00528  -0.00938 572 LEU A CD2 
2896  N N   . ILE A 197 ? 1.33757 0.94321 1.13696 -0.09860 -0.01134 -0.03027 573 ILE A N   
2897  C CA  . ILE A 197 ? 1.32330 0.95180 1.13470 -0.10730 -0.01427 -0.03121 573 ILE A CA  
2898  C C   . ILE A 197 ? 1.33162 0.96402 1.14027 -0.10815 -0.01992 -0.04141 573 ILE A C   
2899  O O   . ILE A 197 ? 1.32543 0.97977 1.13958 -0.10700 -0.02149 -0.04276 573 ILE A O   
2900  C CB  . ILE A 197 ? 1.32753 0.95307 1.14799 -0.12084 -0.01432 -0.02767 573 ILE A CB  
2901  C CG1 . ILE A 197 ? 1.31780 0.94463 1.14119 -0.11920 -0.00816 -0.01635 573 ILE A CG1 
2902  C CG2 . ILE A 197 ? 1.30566 0.95276 1.13858 -0.13050 -0.01833 -0.03063 573 ILE A CG2 
2903  C CD1 . ILE A 197 ? 1.30300 0.92777 1.13558 -0.13205 -0.00658 -0.01136 573 ILE A CD1 
2915  N N   . LYS A 198 ? 1.48113 1.09143 1.28010 -0.10944 -0.02304 -0.04877 574 LYS A N   
2916  C CA  . LYS A 198 ? 1.49311 1.10461 1.28712 -0.10985 -0.02890 -0.05895 574 LYS A CA  
2917  C C   . LYS A 198 ? 1.48916 1.11692 1.27999 -0.09877 -0.02759 -0.05986 574 LYS A C   
2918  O O   . LYS A 198 ? 1.48840 1.13409 1.28380 -0.10078 -0.03102 -0.06318 574 LYS A O   
2919  C CB  . LYS A 198 ? 1.49528 1.07733 1.27546 -0.10887 -0.03115 -0.06618 574 LYS A CB  
2920  C CG  . LYS A 198 ? 1.51679 1.09498 1.28799 -0.10817 -0.03744 -0.07745 574 LYS A CG  
2921  C CD  . LYS A 198 ? 1.55567 1.10235 1.31190 -0.10642 -0.03908 -0.08424 574 LYS A CD  
2922  C CE  . LYS A 198 ? 1.56262 1.10300 1.30552 -0.10223 -0.04445 -0.09550 574 LYS A CE  
2923  N NZ  . LYS A 198 ? 1.54697 1.10257 1.29608 -0.11070 -0.05213 -0.10148 574 LYS A NZ  
2937  N N   . GLN A 199 ? 1.21316 0.83567 0.99721 -0.08699 -0.02237 -0.05644 575 GLN A N   
2938  C CA  . GLN A 199 ? 1.20554 0.84176 0.98694 -0.07638 -0.02045 -0.05732 575 GLN A CA  
2939  C C   . GLN A 199 ? 1.20558 0.87052 0.99972 -0.07832 -0.02027 -0.05318 575 GLN A C   
2940  O O   . GLN A 199 ? 1.20469 0.88272 0.99935 -0.07779 -0.02288 -0.05751 575 GLN A O   
2941  C CB  . GLN A 199 ? 1.19786 0.82519 0.97332 -0.06440 -0.01453 -0.05303 575 GLN A CB  
2942  C CG  . GLN A 199 ? 1.20898 0.80703 0.97150 -0.06179 -0.01430 -0.05689 575 GLN A CG  
2943  C CD  . GLN A 199 ? 1.21168 0.80121 0.96937 -0.04974 -0.00848 -0.05220 575 GLN A CD  
2944  O OE1 . GLN A 199 ? 1.20619 0.81260 0.96982 -0.04249 -0.00495 -0.04706 575 GLN A OE1 
2945  N NE2 . GLN A 199 ? 1.20556 0.76880 0.95284 -0.04739 -0.00765 -0.05409 575 GLN A NE2 
2954  N N   . SER A 200 ? 1.34802 1.02228 1.15182 -0.08076 -0.01741 -0.04497 576 SER A N   
2955  C CA  . SER A 200 ? 1.33557 1.03612 1.15041 -0.08078 -0.01649 -0.04067 576 SER A CA  
2956  C C   . SER A 200 ? 1.31055 1.02606 1.13264 -0.08964 -0.02134 -0.04454 576 SER A C   
2957  O O   . SER A 200 ? 1.29637 1.00307 1.11732 -0.09775 -0.02583 -0.04974 576 SER A O   
2958  C CB  . SER A 200 ? 1.33806 1.04310 1.16027 -0.08240 -0.01288 -0.03140 576 SER A CB  
2959  O OG  . SER A 200 ? 1.33492 1.06441 1.16781 -0.08396 -0.01249 -0.02767 576 SER A OG  
2965  N N   . HIS A 224 ? 1.18159 0.92792 1.00769 0.03836  0.00281  0.04738  600 HIS A N   
2966  C CA  . HIS A 224 ? 1.20067 0.92704 1.02037 0.03273  0.00601  0.04462  600 HIS A CA  
2967  C C   . HIS A 224 ? 1.19658 0.89725 1.00392 0.03526  0.00789  0.05013  600 HIS A C   
2968  O O   . HIS A 224 ? 1.20522 0.89437 1.00580 0.02750  0.00946  0.05388  600 HIS A O   
2969  C CB  . HIS A 224 ? 1.20985 0.94030 1.03090 0.01918  0.00672  0.04221  600 HIS A CB  
2970  C CG  . HIS A 224 ? 1.23124 0.96837 1.05097 0.01414  0.00615  0.04798  600 HIS A CG  
2971  N ND1 . HIS A 224 ? 1.24436 0.96460 1.05452 0.01104  0.00817  0.05437  600 HIS A ND1 
2972  C CD2 . HIS A 224 ? 1.24522 1.00342 1.07134 0.01246  0.00415  0.04864  600 HIS A CD2 
2973  C CE1 . HIS A 224 ? 1.24394 0.97503 1.05446 0.00764  0.00779  0.05882  600 HIS A CE1 
2974  N NE2 . HIS A 224 ? 1.24818 1.00222 1.06806 0.00853  0.00516  0.05521  600 HIS A NE2 
2981  N N   . THR A 225 ? 0.83034 0.52150 0.63513 0.04631  0.00811  0.05065  601 THR A N   
2982  C CA  . THR A 225 ? 0.83974 0.50911 0.63335 0.05165  0.00928  0.05698  601 THR A CA  
2983  C C   . THR A 225 ? 0.85639 0.50019 0.64170 0.04729  0.01258  0.05443  601 THR A C   
2984  O O   . THR A 225 ? 0.84985 0.49346 0.63781 0.04099  0.01349  0.04744  601 THR A O   
2985  C CB  . THR A 225 ? 0.82908 0.50086 0.62423 0.06678  0.00751  0.05903  601 THR A CB  
2986  O OG1 . THR A 225 ? 0.83752 0.50611 0.63630 0.07176  0.00903  0.05276  601 THR A OG1 
2987  C CG2 . THR A 225 ? 0.81779 0.51577 0.62275 0.07114  0.00348  0.05990  601 THR A CG2 
2995  N N   . ALA A 226 ? 0.89316 0.51393 0.66746 0.05066  0.01424  0.06012  602 ALA A N   
2996  C CA  . ALA A 226 ? 0.88976 0.48391 0.65560 0.04782  0.01713  0.05757  602 ALA A CA  
2997  C C   . ALA A 226 ? 0.88963 0.48232 0.65795 0.05512  0.01755  0.05024  602 ALA A C   
2998  O O   . ALA A 226 ? 0.87973 0.45968 0.64477 0.04971  0.01909  0.04416  602 ALA A O   
2999  C CB  . ALA A 226 ? 0.92006 0.49011 0.67397 0.05290  0.01887  0.06540  602 ALA A CB  
3005  N N   . ALA A 227 ? 0.85062 0.45564 0.62449 0.06781  0.01626  0.05073  603 ALA A N   
3006  C CA  . ALA A 227 ? 0.87653 0.48174 0.65368 0.07536  0.01752  0.04420  603 ALA A CA  
3007  C C   . ALA A 227 ? 0.85123 0.47105 0.63576 0.06723  0.01762  0.03630  603 ALA A C   
3008  O O   . ALA A 227 ? 0.85705 0.46700 0.63853 0.06722  0.01972  0.02992  603 ALA A O   
3009  C CB  . ALA A 227 ? 0.86395 0.48349 0.64858 0.08973  0.01599  0.04655  603 ALA A CB  
3015  N N   . ASP A 228 ? 0.93017 0.57262 0.72336 0.06059  0.01536  0.03668  604 ASP A N   
3016  C CA  . ASP A 228 ? 0.92752 0.58370 0.72722 0.05276  0.01533  0.02977  604 ASP A CA  
3017  C C   . ASP A 228 ? 0.92171 0.55987 0.71319 0.04210  0.01652  0.02567  604 ASP A C   
3018  O O   . ASP A 228 ? 0.92972 0.56749 0.72130 0.04005  0.01738  0.01857  604 ASP A O   
3019  C CB  . ASP A 228 ? 0.88650 0.56783 0.69576 0.04677  0.01266  0.03142  604 ASP A CB  
3020  C CG  . ASP A 228 ? 0.88225 0.58217 0.70017 0.05657  0.01053  0.03483  604 ASP A CG  
3021  O OD1 . ASP A 228 ? 0.89614 0.59786 0.71781 0.06742  0.01120  0.03361  604 ASP A OD1 
3022  O OD2 . ASP A 228 ? 0.88776 0.60170 0.70951 0.05360  0.00804  0.03842  604 ASP A OD2 
3027  N N   . MET A 229 ? 0.95168 0.57492 0.73607 0.03516  0.01653  0.03003  605 MET A N   
3028  C CA  . MET A 229 ? 0.96703 0.57417 0.74535 0.02383  0.01704  0.02610  605 MET A CA  
3029  C C   . MET A 229 ? 0.98138 0.56255 0.74959 0.02820  0.01894  0.02217  605 MET A C   
3030  O O   . MET A 229 ? 0.98177 0.55346 0.74629 0.02130  0.01875  0.01540  605 MET A O   
3031  C CB  . MET A 229 ? 0.95983 0.56074 0.73557 0.01472  0.01700  0.03243  605 MET A CB  
3032  C CG  . MET A 229 ? 0.94837 0.57504 0.73351 0.00982  0.01531  0.03496  605 MET A CG  
3033  S SD  . MET A 229 ? 0.96728 0.58879 0.75037 -0.00260 0.01619  0.04154  605 MET A SD  
3034  C CE  . MET A 229 ? 0.97696 0.58987 0.75306 0.00869  0.01738  0.05172  605 MET A CE  
3044  N N   . TYR A 230 ? 0.91576 0.48462 0.67888 0.03970  0.02048  0.02599  606 TYR A N   
3045  C CA  . TYR A 230 ? 0.94732 0.49071 0.70029 0.04468  0.02255  0.02195  606 TYR A CA  
3046  C C   . TYR A 230 ? 0.93630 0.48717 0.69176 0.05229  0.02365  0.01464  606 TYR A C   
3047  O O   . TYR A 230 ? 0.93748 0.46917 0.68423 0.05439  0.02526  0.00907  606 TYR A O   
3048  C CB  . TYR A 230 ? 0.95053 0.47605 0.69633 0.05532  0.02417  0.02858  606 TYR A CB  
3049  C CG  . TYR A 230 ? 0.96433 0.47500 0.70419 0.04761  0.02424  0.03550  606 TYR A CG  
3050  C CD1 . TYR A 230 ? 0.97367 0.46517 0.70733 0.03571  0.02468  0.03274  606 TYR A CD1 
3051  C CD2 . TYR A 230 ? 0.95343 0.46999 0.69424 0.05198  0.02387  0.04468  606 TYR A CD2 
3052  C CE1 . TYR A 230 ? 0.99123 0.46979 0.72077 0.02789  0.02549  0.03920  606 TYR A CE1 
3053  C CE2 . TYR A 230 ? 0.97738 0.48058 0.71233 0.04490  0.02477  0.05149  606 TYR A CE2 
3054  C CZ  . TYR A 230 ? 0.99280 0.47672 0.72252 0.03266  0.02599  0.04891  606 TYR A CZ  
3055  O OH  . TYR A 230 ? 0.96847 0.43889 0.69345 0.02472  0.02765  0.05584  606 TYR A OH  
3065  N N   . LEU A 231 ? 0.96600 0.54343 0.73279 0.05698  0.02313  0.01479  607 LEU A N   
3066  C CA  . LEU A 231 ? 0.97775 0.56436 0.74829 0.06425  0.02501  0.00873  607 LEU A CA  
3067  C C   . LEU A 231 ? 0.95266 0.54703 0.72431 0.05477  0.02430  0.00154  607 LEU A C   
3068  O O   . LEU A 231 ? 0.94516 0.54394 0.71749 0.05992  0.02643  -0.00395 607 LEU A O   
3069  C CB  . LEU A 231 ? 0.94723 0.55865 0.73063 0.07359  0.02491  0.01222  607 LEU A CB  
3070  C CG  . LEU A 231 ? 0.93774 0.54281 0.72072 0.08740  0.02604  0.01710  607 LEU A CG  
3071  C CD1 . LEU A 231 ? 0.94678 0.57792 0.74377 0.09440  0.02450  0.02069  607 LEU A CD1 
3072  C CD2 . LEU A 231 ? 0.96178 0.55333 0.73956 0.09698  0.02998  0.01231  607 LEU A CD2 
3084  N N   . GLU A 232 ? 1.03003 0.62727 0.80233 0.04166  0.02155  0.00179  608 GLU A N   
3085  C CA  . GLU A 232 ? 1.03859 0.64182 0.81122 0.03270  0.02025  -0.00505 608 GLU A CA  
3086  C C   . GLU A 232 ? 1.04858 0.62784 0.80862 0.03321  0.02130  -0.01212 608 GLU A C   
3087  O O   . GLU A 232 ? 1.05981 0.61473 0.81044 0.03305  0.02163  -0.01135 608 GLU A O   
3088  C CB  . GLU A 232 ? 1.03172 0.63990 0.80718 0.01867  0.01711  -0.00325 608 GLU A CB  
3089  C CG  . GLU A 232 ? 1.02741 0.65945 0.81415 0.01757  0.01596  0.00292  608 GLU A CG  
3090  C CD  . GLU A 232 ? 1.03494 0.67619 0.82586 0.00398  0.01341  0.00331  608 GLU A CD  
3091  O OE1 . GLU A 232 ? 1.02780 0.65334 0.81297 -0.00510 0.01250  0.00144  608 GLU A OE1 
3092  O OE2 . GLU A 232 ? 1.03116 0.69579 0.83177 0.00243  0.01231  0.00531  608 GLU A OE2 
3099  N N   . PRO A 233 ? 0.95276 0.53691 0.71136 0.03440  0.02198  -0.01910 609 PRO A N   
3100  C CA  . PRO A 233 ? 0.97392 0.53450 0.71891 0.03530  0.02265  -0.02636 609 PRO A CA  
3101  C C   . PRO A 233 ? 0.97292 0.52241 0.71297 0.02128  0.01844  -0.02976 609 PRO A C   
3102  O O   . PRO A 233 ? 0.95997 0.52500 0.70799 0.01127  0.01548  -0.02837 609 PRO A O   
3103  C CB  . PRO A 233 ? 0.97609 0.54851 0.72149 0.04096  0.02483  -0.03209 609 PRO A CB  
3104  C CG  . PRO A 233 ? 0.95516 0.55605 0.71542 0.04441  0.02595  -0.02723 609 PRO A CG  
3105  C CD  . PRO A 233 ? 0.92796 0.53794 0.69618 0.03587  0.02251  -0.02076 609 PRO A CD  
3113  N N   . VAL A 234 ? 1.25897 0.78115 0.98618 0.02059  0.01810  -0.03447 610 VAL A N   
3114  C CA  . VAL A 234 ? 1.27902 0.79071 1.00229 0.00700  0.01362  -0.03898 610 VAL A CA  
3115  C C   . VAL A 234 ? 1.28375 0.80791 1.00710 0.00227  0.01082  -0.04647 610 VAL A C   
3116  O O   . VAL A 234 ? 1.28279 0.80722 1.00745 -0.01001 0.00625  -0.04948 610 VAL A O   
3117  C CB  . VAL A 234 ? 1.29962 0.77779 1.00901 0.00720  0.01350  -0.04283 610 VAL A CB  
3118  C CG1 . VAL A 234 ? 1.32485 0.79183 1.02266 0.01771  0.01569  -0.05020 610 VAL A CG1 
3119  C CG2 . VAL A 234 ? 1.31009 0.77773 1.01786 -0.00815 0.00842  -0.04681 610 VAL A CG2 
3129  N N   . ARG A 235 ? 1.23462 0.76973 0.95711 0.01167  0.01354  -0.04930 611 ARG A N   
3130  C CA  . ARG A 235 ? 1.22701 0.77261 0.94791 0.00820  0.01122  -0.05604 611 ARG A CA  
3131  C C   . ARG A 235 ? 1.21137 0.78493 0.94289 0.01352  0.01395  -0.05303 611 ARG A C   
3132  O O   . ARG A 235 ? 1.19316 0.77024 0.92492 0.02535  0.01901  -0.05169 611 ARG A O   
3133  C CB  . ARG A 235 ? 1.24338 0.76822 0.94777 0.01346  0.01163  -0.06498 611 ARG A CB  
3134  C CG  . ARG A 235 ? 1.25039 0.75053 0.94438 0.00419  0.00648  -0.07107 611 ARG A CG  
3135  C CD  . ARG A 235 ? 1.24813 0.75893 0.94924 -0.01071 0.00007  -0.07258 611 ARG A CD  
3136  N NE  . ARG A 235 ? 1.26594 0.75449 0.96113 -0.02076 -0.00477 -0.07683 611 ARG A NE  
3137  C CZ  . ARG A 235 ? 1.25587 0.74231 0.95940 -0.03111 -0.00669 -0.07201 611 ARG A CZ  
3138  N NH1 . ARG A 235 ? 1.24845 0.75334 0.96538 -0.03254 -0.00438 -0.06273 611 ARG A NH1 
3139  N NH2 . ARG A 235 ? 1.26052 0.72610 0.95887 -0.04024 -0.01088 -0.07661 611 ARG A NH2 
3153  N N   . ALA A 236 ? 1.33482 0.92780 1.07531 0.00457  0.01059  -0.05241 612 ALA A N   
3154  C CA  . ALA A 236 ? 1.32431 0.94439 1.07606 0.00706  0.01227  -0.04952 612 ALA A CA  
3155  C C   . ALA A 236 ? 1.29405 0.92143 1.04137 0.00666  0.01137  -0.05603 612 ALA A C   
3156  O O   . ALA A 236 ? 1.29137 0.93558 1.04557 -0.00052 0.00833  -0.05614 612 ALA A O   
3157  C CB  . ALA A 236 ? 1.30212 0.93939 1.06704 -0.00181 0.00957  -0.04357 612 ALA A CB  
3160  N N   . LYS A 239 ? 1.31300 1.00753 1.10118 -0.00695 0.00829  -0.04113 642 LYS A N   
3161  C CA  . LYS A 239 ? 1.34205 1.05324 1.14309 -0.00784 0.00868  -0.03388 642 LYS A CA  
3162  C C   . LYS A 239 ? 1.34478 1.05186 1.14817 -0.01754 0.00543  -0.03041 642 LYS A C   
3163  O O   . LYS A 239 ? 1.33789 1.02735 1.13367 -0.02315 0.00326  -0.03326 642 LYS A O   
3164  C CB  . LYS A 239 ? 1.35112 1.06181 1.15469 0.00347  0.01307  -0.02976 642 LYS A CB  
3165  C CG  . LYS A 239 ? 1.36488 1.09260 1.18083 0.00416  0.01306  -0.02269 642 LYS A CG  
3166  C CD  . LYS A 239 ? 1.36637 1.11882 1.19315 0.00286  0.01283  -0.02232 642 LYS A CD  
3167  C CE  . LYS A 239 ? 1.36312 1.13104 1.20103 0.00350  0.01216  -0.01584 642 LYS A CE  
3168  N NZ  . LYS A 239 ? 1.34424 1.11137 1.18257 -0.00559 0.00896  -0.01253 642 LYS A NZ  
3181  N N   . LYS A 240 ? 1.25675 0.98044 1.07074 -0.01975 0.00519  -0.02451 643 LYS A N   
3182  C CA  . LYS A 240 ? 1.25792 0.97988 1.07487 -0.02792 0.00334  -0.01994 643 LYS A CA  
3183  C C   . LYS A 240 ? 1.25373 0.96159 1.06719 -0.02280 0.00547  -0.01462 643 LYS A C   
3184  O O   . LYS A 240 ? 1.24213 0.95133 1.05619 -0.01259 0.00801  -0.01244 643 LYS A O   
3185  C CB  . LYS A 240 ? 1.24259 0.98823 1.07105 -0.03166 0.00244  -0.01594 643 LYS A CB  
3186  C CG  . LYS A 240 ? 1.23730 0.99643 1.07014 -0.03978 -0.00045 -0.01985 643 LYS A CG  
3187  C CD  . LYS A 240 ? 1.22343 1.00719 1.06717 -0.03921 -0.00029 -0.01670 643 LYS A CD  
3188  C CE  . LYS A 240 ? 1.18341 0.98113 1.03219 -0.04712 -0.00309 -0.01959 643 LYS A CE  
3189  N NZ  . LYS A 240 ? 1.14495 0.96455 1.00390 -0.04708 -0.00286 -0.01598 643 LYS A NZ  
3203  N N   . SER A 241 ? 1.12353 0.81811 0.93392 -0.03005 0.00446  -0.01229 644 SER A N   
3204  C CA  . SER A 241 ? 1.11844 0.79565 0.92341 -0.02594 0.00644  -0.00736 644 SER A CA  
3205  C C   . SER A 241 ? 1.10265 0.79121 0.91399 -0.02590 0.00711  0.00097  644 SER A C   
3206  O O   . SER A 241 ? 1.07786 0.77481 0.89410 -0.03498 0.00596  0.00332  644 SER A O   
3207  C CB  . SER A 241 ? 1.11903 0.77293 0.91633 -0.03375 0.00545  -0.00924 644 SER A CB  
3208  O OG  . SER A 241 ? 1.12546 0.76193 0.91734 -0.02996 0.00766  -0.00370 644 SER A OG  
3214  N N   . THR A 242 ? 1.09087 0.78026 0.90213 -0.01531 0.00890  0.00531  645 THR A N   
3215  C CA  . THR A 242 ? 1.08742 0.78508 0.90242 -0.01449 0.00911  0.01316  645 THR A CA  
3216  C C   . THR A 242 ? 1.08681 0.76641 0.89569 -0.02095 0.00992  0.01784  645 THR A C   
3217  O O   . THR A 242 ? 1.09749 0.78434 0.90924 -0.02538 0.01008  0.02358  645 THR A O   
3218  C CB  . THR A 242 ? 1.09942 0.79956 0.91490 -0.00146 0.01013  0.01682  645 THR A CB  
3219  O OG1 . THR A 242 ? 1.08807 0.80250 0.90958 0.00496  0.01018  0.01235  645 THR A OG1 
3220  C CG2 . THR A 242 ? 1.09205 0.80362 0.91115 -0.00046 0.00942  0.02444  645 THR A CG2 
3228  N N   . SER A 243 ? 0.89321 0.54872 0.69335 -0.02125 0.01079  0.01554  646 SER A N   
3229  C CA  . SER A 243 ? 0.90796 0.54352 0.70223 -0.02773 0.01198  0.01970  646 SER A CA  
3230  C C   . SER A 243 ? 0.89577 0.53725 0.69528 -0.04188 0.01089  0.01903  646 SER A C   
3231  O O   . SER A 243 ? 0.90518 0.54595 0.70586 -0.04735 0.01237  0.02555  646 SER A O   
3232  C CB  . SER A 243 ? 0.90752 0.51622 0.69184 -0.02569 0.01267  0.01562  646 SER A CB  
3233  O OG  . SER A 243 ? 0.91543 0.52107 0.69616 -0.01214 0.01383  0.01526  646 SER A OG  
3239  N N   . LEU A 244 ? 0.98281 0.63017 0.78546 -0.04769 0.00845  0.01132  647 LEU A N   
3240  C CA  . LEU A 244 ? 0.98747 0.64145 0.79637 -0.06101 0.00694  0.01012  647 LEU A CA  
3241  C C   . LEU A 244 ? 0.96532 0.64394 0.78345 -0.06304 0.00728  0.01497  647 LEU A C   
3242  O O   . LEU A 244 ? 0.97137 0.65222 0.79341 -0.07163 0.00837  0.01933  647 LEU A O   
3243  C CB  . LEU A 244 ? 0.99363 0.64936 0.80322 -0.06534 0.00350  0.00045  647 LEU A CB  
3244  C CG  . LEU A 244 ? 0.98470 0.64834 0.80171 -0.07875 0.00096  -0.00213 647 LEU A CG  
3245  C CD1 . LEU A 244 ? 1.00525 0.64977 0.82074 -0.08804 0.00184  0.00032  647 LEU A CD1 
3246  C CD2 . LEU A 244 ? 0.98501 0.65141 0.80110 -0.08014 -0.00301 -0.01187 647 LEU A CD2 
3258  N N   . SER A 245 ? 0.91611 0.61335 0.73809 -0.05544 0.00660  0.01412  648 SER A N   
3259  C CA  . SER A 245 ? 0.90787 0.62815 0.73822 -0.05748 0.00654  0.01774  648 SER A CA  
3260  C C   . SER A 245 ? 0.90547 0.62291 0.73360 -0.05557 0.00917  0.02692  648 SER A C   
3261  O O   . SER A 245 ? 0.88623 0.61277 0.71864 -0.06209 0.01020  0.03107  648 SER A O   
3262  C CB  . SER A 245 ? 0.89121 0.63060 0.72615 -0.04933 0.00533  0.01514  648 SER A CB  
3263  O OG  . SER A 245 ? 0.92042 0.65313 0.75177 -0.04360 0.00468  0.00899  648 SER A OG  
3269  N N   . LEU A 246 ? 1.06975 0.77453 0.89073 -0.04610 0.01043  0.03030  649 LEU A N   
3270  C CA  . LEU A 246 ? 1.08436 0.78486 0.90134 -0.04314 0.01271  0.03927  649 LEU A CA  
3271  C C   . LEU A 246 ? 1.09303 0.77853 0.90721 -0.05334 0.01530  0.04329  649 LEU A C   
3272  O O   . LEU A 246 ? 1.09837 0.79015 0.91397 -0.05720 0.01735  0.04959  649 LEU A O   
3273  C CB  . LEU A 246 ? 1.10572 0.79440 0.91545 -0.03056 0.01313  0.04178  649 LEU A CB  
3274  C CG  . LEU A 246 ? 1.12439 0.80724 0.92812 -0.02581 0.01502  0.05133  649 LEU A CG  
3275  C CD1 . LEU A 246 ? 1.10666 0.81077 0.91503 -0.02644 0.01462  0.05566  649 LEU A CD1 
3276  C CD2 . LEU A 246 ? 1.12830 0.80389 0.92689 -0.01183 0.01435  0.05264  649 LEU A CD2 
3288  N N   . PHE A 247 ? 0.94639 0.61206 0.75684 -0.05807 0.01540  0.03953  650 PHE A N   
3289  C CA  . PHE A 247 ? 0.95132 0.60139 0.76035 -0.06860 0.01788  0.04287  650 PHE A CA  
3290  C C   . PHE A 247 ? 0.95019 0.61711 0.76914 -0.08005 0.01817  0.04337  650 PHE A C   
3291  O O   . PHE A 247 ? 0.94349 0.60887 0.76301 -0.08528 0.02175  0.05064  650 PHE A O   
3292  C CB  . PHE A 247 ? 0.94946 0.57812 0.75443 -0.07248 0.01669  0.03647  650 PHE A CB  
3293  C CG  . PHE A 247 ? 0.96206 0.57367 0.76674 -0.08388 0.01891  0.03908  650 PHE A CG  
3294  C CD1 . PHE A 247 ? 0.97495 0.56552 0.77145 -0.08175 0.02282  0.04670  650 PHE A CD1 
3295  C CD2 . PHE A 247 ? 0.96758 0.58330 0.78032 -0.09657 0.01700  0.03381  650 PHE A CD2 
3296  C CE1 . PHE A 247 ? 0.99361 0.56752 0.79039 -0.09257 0.02536  0.04928  650 PHE A CE1 
3297  C CE2 . PHE A 247 ? 0.97738 0.57743 0.79151 -0.10773 0.01903  0.03597  650 PHE A CE2 
3298  C CZ  . PHE A 247 ? 0.99686 0.57584 0.80320 -0.10602 0.02353  0.04386  650 PHE A CZ  
3308  N N   . TYR A 248 ? 1.03524 0.71772 0.86189 -0.08400 0.01475  0.03581  651 TYR A N   
3309  C CA  . TYR A 248 ? 1.02079 0.71975 0.85762 -0.09448 0.01478  0.03582  651 TYR A CA  
3310  C C   . TYR A 248 ? 1.00589 0.72310 0.84529 -0.09103 0.01702  0.04264  651 TYR A C   
3311  O O   . TYR A 248 ? 1.01325 0.73571 0.85701 -0.09837 0.01997  0.04761  651 TYR A O   
3312  C CB  . TYR A 248 ? 1.01114 0.72345 0.85461 -0.09753 0.01023  0.02641  651 TYR A CB  
3313  C CG  . TYR A 248 ? 1.02310 0.72630 0.87027 -0.10914 0.00815  0.02088  651 TYR A CG  
3314  C CD1 . TYR A 248 ? 1.01263 0.72752 0.87031 -0.12036 0.00819  0.02130  651 TYR A CD1 
3315  C CD2 . TYR A 248 ? 1.03384 0.71707 0.87423 -0.10863 0.00592  0.01493  651 TYR A CD2 
3316  C CE1 . TYR A 248 ? 1.00539 0.71300 0.86772 -0.13105 0.00555  0.01586  651 TYR A CE1 
3317  C CE2 . TYR A 248 ? 1.02731 0.70214 0.87090 -0.11914 0.00321  0.00933  651 TYR A CE2 
3318  C CZ  . TYR A 248 ? 1.02017 0.70766 0.87523 -0.13046 0.00277  0.00977  651 TYR A CZ  
3319  O OH  . TYR A 248 ? 1.05019 0.73027 0.90974 -0.14115 -0.00062 0.00383  651 TYR A OH  
3329  N N   . LYS A 249 ? 0.94672 0.67386 0.78369 -0.07987 0.01569  0.04276  652 LYS A N   
3330  C CA  . LYS A 249 ? 0.94292 0.68699 0.78135 -0.07572 0.01698  0.04837  652 LYS A CA  
3331  C C   . LYS A 249 ? 0.96170 0.69477 0.79415 -0.07688 0.02156  0.05790  652 LYS A C   
3332  O O   . LYS A 249 ? 0.94606 0.69001 0.78183 -0.08141 0.02412  0.06243  652 LYS A O   
3333  C CB  . LYS A 249 ? 0.94229 0.69411 0.77839 -0.06308 0.01448  0.04687  652 LYS A CB  
3334  C CG  . LYS A 249 ? 0.93716 0.71158 0.77739 -0.05900 0.01371  0.04886  652 LYS A CG  
3335  C CD  . LYS A 249 ? 0.94677 0.73209 0.78942 -0.04916 0.01015  0.04383  652 LYS A CD  
3336  C CE  . LYS A 249 ? 0.91805 0.72763 0.76705 -0.04657 0.00850  0.04353  652 LYS A CE  
3337  N NZ  . LYS A 249 ? 0.89735 0.72187 0.75474 -0.05537 0.00818  0.03983  652 LYS A NZ  
3351  N N   . LYS A 250 ? 1.12975 0.83993 0.95311 -0.07339 0.02309  0.06102  653 LYS A N   
3352  C CA  . LYS A 250 ? 1.13105 0.82771 0.94729 -0.07422 0.02792  0.07063  653 LYS A CA  
3353  C C   . LYS A 250 ? 1.14097 0.83091 0.96219 -0.08819 0.03145  0.07225  653 LYS A C   
3354  O O   . LYS A 250 ? 1.14847 0.84254 0.97020 -0.09221 0.03584  0.07940  653 LYS A O   
3355  C CB  . LYS A 250 ? 1.13683 0.81034 0.94182 -0.06564 0.02835  0.07332  653 LYS A CB  
3356  C CG  . LYS A 250 ? 1.13869 0.82021 0.93925 -0.05121 0.02559  0.07408  653 LYS A CG  
3357  C CD  . LYS A 250 ? 1.17389 0.83401 0.96485 -0.04190 0.02538  0.07538  653 LYS A CD  
3358  C CE  . LYS A 250 ? 1.20947 0.85520 0.98945 -0.03706 0.02891  0.08589  653 LYS A CE  
3359  N NZ  . LYS A 250 ? 1.23650 0.89903 1.01436 -0.02789 0.02747  0.09050  653 LYS A NZ  
3373  N N   . VAL A 251 ? 0.96870 0.64983 0.79439 -0.09590 0.02954  0.06542  654 VAL A N   
3374  C CA  . VAL A 251 ? 0.95722 0.63238 0.78946 -0.10980 0.03239  0.06651  654 VAL A CA  
3375  C C   . VAL A 251 ? 0.96265 0.66138 0.80493 -0.11604 0.03420  0.06868  654 VAL A C   
3376  O O   . VAL A 251 ? 0.95439 0.65099 0.79893 -0.12310 0.03958  0.07562  654 VAL A O   
3377  C CB  . VAL A 251 ? 0.95480 0.62166 0.79164 -0.11689 0.02830  0.05691  654 VAL A CB  
3378  C CG1 . VAL A 251 ? 0.95617 0.62532 0.80415 -0.13204 0.02995  0.05671  654 VAL A CG1 
3379  C CG2 . VAL A 251 ? 0.96890 0.60793 0.79513 -0.11261 0.02814  0.05615  654 VAL A CG2 
3389  N N   . TYR A 252 ? 1.03422 0.75543 0.88244 -0.11308 0.03024  0.06312  655 TYR A N   
3390  C CA  . TYR A 252 ? 1.03008 0.77401 0.88793 -0.11836 0.03167  0.06438  655 TYR A CA  
3391  C C   . TYR A 252 ? 1.03528 0.78271 0.88763 -0.11437 0.03708  0.07443  655 TYR A C   
3392  O O   . TYR A 252 ? 1.02558 0.78193 0.88399 -0.12151 0.04136  0.07872  655 TYR A O   
3393  C CB  . TYR A 252 ? 1.01394 0.77961 0.87702 -0.11376 0.02656  0.05721  655 TYR A CB  
3394  C CG  . TYR A 252 ? 1.01087 0.77800 0.88042 -0.11861 0.02147  0.04735  655 TYR A CG  
3395  C CD1 . TYR A 252 ? 1.00982 0.76962 0.88610 -0.13044 0.02127  0.04461  655 TYR A CD1 
3396  C CD2 . TYR A 252 ? 0.99729 0.77329 0.86624 -0.11132 0.01679  0.04072  655 TYR A CD2 
3397  C CE1 . TYR A 252 ? 1.00019 0.76133 0.88111 -0.13420 0.01584  0.03519  655 TYR A CE1 
3398  C CE2 . TYR A 252 ? 1.00262 0.77956 0.87575 -0.11493 0.01227  0.03191  655 TYR A CE2 
3399  C CZ  . TYR A 252 ? 1.00832 0.77785 0.88678 -0.12604 0.01149  0.02905  655 TYR A CZ  
3400  O OH  . TYR A 252 ? 1.01761 0.78793 0.89879 -0.12878 0.00629  0.01995  655 TYR A OH  
3410  N N   . ARG A 253 ? 1.14458 0.88634 0.98552 -0.10241 0.03676  0.07807  656 ARG A N   
3411  C CA  . ARG A 253 ? 1.14532 0.89067 0.97904 -0.09701 0.04096  0.08715  656 ARG A CA  
3412  C C   . ARG A 253 ? 1.15510 0.88243 0.98452 -0.10329 0.04790  0.09590  656 ARG A C   
3413  O O   . ARG A 253 ? 1.14769 0.88191 0.97764 -0.10653 0.05323  0.10254  656 ARG A O   
3414  C CB  . ARG A 253 ? 1.14827 0.89106 0.97133 -0.08263 0.03787  0.08820  656 ARG A CB  
3415  C CG  . ARG A 253 ? 1.18831 0.93364 1.00150 -0.07498 0.04084  0.09705  656 ARG A CG  
3416  C CD  . ARG A 253 ? 1.20052 0.97164 1.01900 -0.07382 0.03973  0.09553  656 ARG A CD  
3417  N NE  . ARG A 253 ? 1.20930 0.98385 1.01721 -0.06528 0.04143  0.10276  656 ARG A NE  
3418  C CZ  . ARG A 253 ? 1.19207 0.98557 1.00174 -0.06441 0.04197  0.10338  656 ARG A CZ  
3419  N NH1 . ARG A 253 ? 1.17805 0.98876 1.00021 -0.07158 0.04128  0.09765  656 ARG A NH1 
3420  N NH2 . ARG A 253 ? 1.19188 0.98662 0.99021 -0.05601 0.04302  0.10960  656 ARG A NH2 
3434  N N   . LEU A 254 ? 0.96571 0.66958 0.79117 -0.10545 0.04828  0.09584  657 LEU A N   
3435  C CA  . LEU A 254 ? 0.98515 0.67039 0.80856 -0.11343 0.05494  0.10329  657 LEU A CA  
3436  C C   . LEU A 254 ? 0.97555 0.67135 0.81347 -0.12783 0.05796  0.10237  657 LEU A C   
3437  O O   . LEU A 254 ? 0.97625 0.67703 0.81536 -0.13174 0.06444  0.11006  657 LEU A O   
3438  C CB  . LEU A 254 ? 0.99586 0.65464 0.81427 -0.11397 0.05358  0.10098  657 LEU A CB  
3439  C CG  . LEU A 254 ? 1.01592 0.64968 0.83097 -0.12153 0.05985  0.10793  657 LEU A CG  
3440  C CD1 . LEU A 254 ? 1.02805 0.65216 0.82942 -0.11386 0.06591  0.12021  657 LEU A CD1 
3441  C CD2 . LEU A 254 ? 1.01993 0.63018 0.83139 -0.12176 0.05668  0.10258  657 LEU A CD2 
3453  N N   . ALA A 255 ? 0.99725 0.69803 0.84643 -0.13521 0.05311  0.09275  658 ALA A N   
3454  C CA  . ALA A 255 ? 0.99030 0.70094 0.85480 -0.14911 0.05487  0.09087  658 ALA A CA  
3455  C C   . ALA A 255 ? 0.98411 0.71883 0.85439 -0.14963 0.05846  0.09494  658 ALA A C   
3456  O O   . ALA A 255 ? 0.98070 0.71837 0.85831 -0.15861 0.06474  0.10044  658 ALA A O   
3457  C CB  . ALA A 255 ? 0.96955 0.68685 0.84352 -0.15347 0.04720  0.07879  658 ALA A CB  
3463  N N   . TYR A 256 ? 1.18309 0.93537 1.05063 -0.14008 0.05471  0.09212  659 TYR A N   
3464  C CA  . TYR A 256 ? 1.17791 0.95266 1.05018 -0.13992 0.05775  0.09519  659 TYR A CA  
3465  C C   . TYR A 256 ? 1.19649 0.96468 1.05834 -0.13634 0.06564  0.10691  659 TYR A C   
3466  O O   . TYR A 256 ? 1.19167 0.96949 1.05919 -0.14213 0.07191  0.11214  659 TYR A O   
3467  C CB  . TYR A 256 ? 1.16926 0.96258 1.04054 -0.13046 0.05170  0.08920  659 TYR A CB  
3468  C CG  . TYR A 256 ? 1.17565 0.99022 1.04986 -0.12918 0.05489  0.09248  659 TYR A CG  
3469  C CD1 . TYR A 256 ? 1.17327 1.00535 1.06205 -0.13800 0.05584  0.08966  659 TYR A CD1 
3470  C CD2 . TYR A 256 ? 1.17651 0.99335 1.03863 -0.11885 0.05684  0.09831  659 TYR A CD2 
3471  C CE1 . TYR A 256 ? 1.16261 1.01354 1.05369 -0.13639 0.05920  0.09264  659 TYR A CE1 
3472  C CE2 . TYR A 256 ? 1.16596 1.00109 1.02951 -0.11734 0.05983  0.10099  659 TYR A CE2 
3473  C CZ  . TYR A 256 ? 1.15545 1.00731 1.03339 -0.12607 0.06133  0.09823  659 TYR A CZ  
3474  O OH  . TYR A 256 ? 1.15336 1.02297 1.03225 -0.12398 0.06467  0.10085  659 TYR A OH  
3484  N N   . LEU A 257 ? 1.17876 0.93021 1.02511 -0.12659 0.06569  0.11137  660 LEU A N   
3485  C CA  . LEU A 257 ? 1.18180 0.92470 1.01598 -0.12227 0.07294  0.12287  660 LEU A CA  
3486  C C   . LEU A 257 ? 1.19402 0.92445 1.03296 -0.13415 0.08124  0.12968  660 LEU A C   
3487  O O   . LEU A 257 ? 1.20739 0.94457 1.04674 -0.13696 0.08871  0.13718  660 LEU A O   
3488  C CB  . LEU A 257 ? 1.19728 0.92163 1.01482 -0.11034 0.07076  0.12590  660 LEU A CB  
3489  C CG  . LEU A 257 ? 1.20424 0.94005 1.01537 -0.09700 0.06379  0.12162  660 LEU A CG  
3490  C CD1 . LEU A 257 ? 1.21673 0.93168 1.01462 -0.08712 0.06134  0.12364  660 LEU A CD1 
3491  C CD2 . LEU A 257 ? 1.17257 0.92442 0.97802 -0.09054 0.06575  0.12622  660 LEU A CD2 
3503  N N   . ARG A 258 ? 1.13169 0.84424 0.97500 -0.14164 0.08021  0.12683  661 ARG A N   
3504  C CA  . ARG A 258 ? 1.14673 0.84700 0.99687 -0.15431 0.08773  0.13251  661 ARG A CA  
3505  C C   . ARG A 258 ? 1.14097 0.86324 1.00969 -0.16572 0.09016  0.13037  661 ARG A C   
3506  O O   . ARG A 258 ? 1.15435 0.87886 1.02646 -0.17153 0.09904  0.13869  661 ARG A O   
3507  C CB  . ARG A 258 ? 1.14373 0.82113 0.99561 -0.16011 0.08473  0.12806  661 ARG A CB  
3508  C CG  . ARG A 258 ? 1.15742 0.80897 0.99079 -0.14971 0.08447  0.13232  661 ARG A CG  
3509  C CD  . ARG A 258 ? 1.17347 0.80204 1.00910 -0.15613 0.08177  0.12730  661 ARG A CD  
3510  N NE  . ARG A 258 ? 1.17831 0.78388 0.99775 -0.14544 0.07990  0.12890  661 ARG A NE  
3511  C CZ  . ARG A 258 ? 1.18991 0.77143 1.00739 -0.14864 0.07823  0.12570  661 ARG A CZ  
3512  N NH1 . ARG A 258 ? 1.17404 0.75076 1.00455 -0.16270 0.07789  0.12065  661 ARG A NH1 
3513  N NH2 . ARG A 258 ? 1.21952 0.78156 1.02209 -0.13760 0.07671  0.12737  661 ARG A NH2 
3527  N N   . LEU A 259 ? 1.18487 0.92407 1.06566 -0.16848 0.08266  0.11956  662 LEU A N   
3528  C CA  . LEU A 259 ? 1.17229 0.93358 1.07104 -0.17830 0.08435  0.11728  662 LEU A CA  
3529  C C   . LEU A 259 ? 1.17370 0.95214 1.06928 -0.17329 0.09054  0.12434  662 LEU A C   
3530  O O   . LEU A 259 ? 1.16973 0.95794 1.07597 -0.18157 0.09761  0.12896  662 LEU A O   
3531  C CB  . LEU A 259 ? 1.15442 0.93181 1.06352 -0.17914 0.07460  0.10471  662 LEU A CB  
3532  C CG  . LEU A 259 ? 1.13739 0.94238 1.06298 -0.18516 0.07501  0.10185  662 LEU A CG  
3533  C CD1 . LEU A 259 ? 1.14872 0.95315 1.09093 -0.20039 0.08015  0.10411  662 LEU A CD1 
3534  C CD2 . LEU A 259 ? 1.11629 0.93700 1.04836 -0.18296 0.06529  0.09027  662 LEU A CD2 
3546  N N   . ASN A 260 ? 1.23539 1.01817 1.11678 -0.15968 0.08791  0.12496  663 ASN A N   
3547  C CA  . ASN A 260 ? 1.23408 1.03241 1.11057 -0.15392 0.09303  0.13089  663 ASN A CA  
3548  C C   . ASN A 260 ? 1.26115 1.04773 1.13179 -0.15704 0.10440  0.14339  663 ASN A C   
3549  O O   . ASN A 260 ? 1.27031 1.07039 1.14793 -0.16166 0.11153  0.14794  663 ASN A O   
3550  C CB  . ASN A 260 ? 1.21931 1.02063 1.08033 -0.13869 0.08773  0.12954  663 ASN A CB  
3551  C CG  . ASN A 260 ? 1.22088 1.03867 1.07600 -0.13213 0.09182  0.13427  663 ASN A CG  
3552  O OD1 . ASN A 260 ? 1.23167 1.06267 1.09610 -0.13864 0.09785  0.13691  663 ASN A OD1 
3553  N ND2 . ASN A 260 ? 1.21188 1.02940 1.05188 -0.11898 0.08822  0.13490  663 ASN A ND2 
3560  N N   . THR A 261 ? 1.31897 1.07981 1.17742 -0.15500 0.10675  0.14924  664 THR A N   
3561  C CA  . THR A 261 ? 1.33766 1.08488 1.18949 -0.15791 0.11813  0.16185  664 THR A CA  
3562  C C   . THR A 261 ? 1.32490 1.07914 1.19610 -0.17341 0.12550  0.16396  664 THR A C   
3563  O O   . THR A 261 ? 1.34421 1.10470 1.21543 -0.17530 0.13530  0.17260  664 THR A O   
3564  C CB  . THR A 261 ? 1.34608 1.06247 1.18512 -0.15570 0.11895  0.16660  664 THR A CB  
3565  O OG1 . THR A 261 ? 1.35338 1.06366 1.17364 -0.14030 0.11361  0.16675  664 THR A OG1 
3566  C CG2 . THR A 261 ? 1.36529 1.06689 1.19971 -0.16079 0.13152  0.17976  664 THR A CG2 
3574  N N   . LEU A 262 ? 1.35601 1.10961 1.24404 -0.18448 0.12089  0.15604  665 LEU A N   
3575  C CA  . LEU A 262 ? 1.36296 1.12193 1.27088 -0.19988 0.12731  0.15787  665 LEU A CA  
3576  C C   . LEU A 262 ? 1.35441 1.14405 1.27615 -0.20229 0.12897  0.15575  665 LEU A C   
3577  O O   . LEU A 262 ? 1.35061 1.14750 1.28527 -0.21190 0.13782  0.16126  665 LEU A O   
3578  C CB  . LEU A 262 ? 1.36155 1.11221 1.28330 -0.21040 0.12031  0.14871  665 LEU A CB  
3579  C CG  . LEU A 262 ? 1.37441 1.09287 1.28439 -0.20984 0.11973  0.15092  665 LEU A CG  
3580  C CD1 . LEU A 262 ? 1.38087 1.09336 1.30532 -0.22058 0.11218  0.14046  665 LEU A CD1 
3581  C CD2 . LEU A 262 ? 1.40534 1.10409 1.30835 -0.21306 0.13178  0.16435  665 LEU A CD2 
3593  N N   . CYS A 263 ? 1.35460 1.16238 1.27473 -0.19390 0.12080  0.14777  666 CYS A N   
3594  C CA  . CYS A 263 ? 1.32867 1.16527 1.26196 -0.19557 0.12133  0.14462  666 CYS A CA  
3595  C C   . CYS A 263 ? 1.33174 1.17738 1.25572 -0.18905 0.13083  0.15410  666 CYS A C   
3596  O O   . CYS A 263 ? 1.32997 1.19480 1.26708 -0.19421 0.13640  0.15560  666 CYS A O   
3597  C CB  . CYS A 263 ? 1.30909 1.16011 1.24300 -0.18865 0.10954  0.13300  666 CYS A CB  
3598  S SG  . CYS A 263 ? 1.30221 1.14970 1.25038 -0.19721 0.09858  0.12053  666 CYS A SG  
3604  N N   . GLU A 264 ? 1.34296 1.17634 1.24419 -0.17691 0.13221  0.15995  667 GLU A N   
3605  C CA  . GLU A 264 ? 1.35825 1.19813 1.24797 -0.16998 0.14114  0.16909  667 GLU A CA  
3606  C C   . GLU A 264 ? 1.38056 1.21132 1.27335 -0.17847 0.15474  0.18078  667 GLU A C   
3607  O O   . GLU A 264 ? 1.39456 1.23630 1.28539 -0.17680 0.16387  0.18763  667 GLU A O   
3608  C CB  . GLU A 264 ? 1.37397 1.20263 1.23827 -0.15457 0.13803  0.17187  667 GLU A CB  
3609  C CG  . GLU A 264 ? 1.36113 1.20465 1.22338 -0.14543 0.12659  0.16138  667 GLU A CG  
3610  C CD  . GLU A 264 ? 1.36700 1.20312 1.20618 -0.13020 0.12324  0.16372  667 GLU A CD  
3611  O OE1 . GLU A 264 ? 1.38875 1.20493 1.21224 -0.12613 0.12810  0.17273  667 GLU A OE1 
3612  O OE2 . GLU A 264 ? 1.35076 1.20057 1.18787 -0.12228 0.11522  0.15626  667 GLU A OE2 
3619  N N   . ARG A 265 ? 1.43759 1.24706 1.33367 -0.18684 0.15672  0.18361  668 ARG A N   
3620  C CA  . ARG A 265 ? 1.45161 1.25171 1.35319 -0.19655 0.16988  0.19453  668 ARG A CA  
3621  C C   . ARG A 265 ? 1.44113 1.25998 1.37104 -0.21127 0.17341  0.19168  668 ARG A C   
3622  O O   . ARG A 265 ? 1.43908 1.26502 1.37510 -0.21605 0.18545  0.20025  668 ARG A O   
3623  C CB  . ARG A 265 ? 1.46161 1.23118 1.35734 -0.20068 0.17043  0.19816  668 ARG A CB  
3624  C CG  . ARG A 265 ? 1.48052 1.23164 1.35001 -0.18630 0.16639  0.20065  668 ARG A CG  
3625  C CD  . ARG A 265 ? 1.52190 1.26629 1.37213 -0.17817 0.17720  0.21387  668 ARG A CD  
3626  N NE  . ARG A 265 ? 1.54906 1.26820 1.37600 -0.16763 0.17498  0.21841  668 ARG A NE  
3627  C CZ  . ARG A 265 ? 1.58008 1.27236 1.40388 -0.17245 0.17791  0.22327  668 ARG A CZ  
3628  N NH1 . ARG A 265 ? 1.57326 1.26030 1.41621 -0.18835 0.18303  0.22395  668 ARG A NH1 
3629  N NH2 . ARG A 265 ? 1.60350 1.27416 1.40538 -0.16125 0.17545  0.22729  668 ARG A NH2 
3643  N N   . LEU A 266 ? 1.36342 1.19095 1.31083 -0.21822 0.16318  0.17980  669 LEU A N   
3644  C CA  . LEU A 266 ? 1.35260 1.19430 1.32800 -0.23340 0.16533  0.17676  669 LEU A CA  
3645  C C   . LEU A 266 ? 1.34019 1.21343 1.33029 -0.23291 0.16058  0.16862  669 LEU A C   
3646  O O   . LEU A 266 ? 1.33432 1.22380 1.34604 -0.24323 0.16602  0.16949  669 LEU A O   
3647  C CB  . LEU A 266 ? 1.34543 1.17250 1.33221 -0.24386 0.15767  0.16950  669 LEU A CB  
3648  C CG  . LEU A 266 ? 1.37345 1.16796 1.34978 -0.24698 0.16214  0.17661  669 LEU A CG  
3649  C CD1 . LEU A 266 ? 1.40734 1.18729 1.39042 -0.25377 0.15170  0.16686  669 LEU A CD1 
3650  C CD2 . LEU A 266 ? 1.38791 1.17763 1.37486 -0.25825 0.17648  0.18791  669 LEU A CD2 
3662  N N   . LEU A 267 ? 1.37836 1.26092 1.35807 -0.22126 0.15107  0.16112  670 LEU A N   
3663  C CA  . LEU A 267 ? 1.36570 1.27593 1.35968 -0.22102 0.14465  0.15184  670 LEU A CA  
3664  C C   . LEU A 267 ? 1.36937 1.29288 1.34842 -0.20709 0.14580  0.15334  670 LEU A C   
3665  O O   . LEU A 267 ? 1.35646 1.27849 1.32123 -0.19616 0.13737  0.14803  670 LEU A O   
3666  C CB  . LEU A 267 ? 1.32174 1.23200 1.32185 -0.22236 0.13031  0.13883  670 LEU A CB  
3667  C CG  . LEU A 267 ? 1.33392 1.23291 1.34966 -0.23610 0.12702  0.13488  670 LEU A CG  
3668  C CD1 . LEU A 267 ? 1.35565 1.25161 1.36999 -0.23355 0.11285  0.12256  670 LEU A CD1 
3669  C CD2 . LEU A 267 ? 1.30047 1.21696 1.34304 -0.24953 0.13113  0.13456  670 LEU A CD2 
3681  N N   . SER A 268 ? 1.76512 1.70189 1.74826 -0.20782 0.15671  0.16064  671 SER A N   
3682  C CA  . SER A 268 ? 1.75800 1.70818 1.72832 -0.19576 0.15951  0.16271  671 SER A CA  
3683  C C   . SER A 268 ? 1.74582 1.72465 1.73491 -0.19900 0.16229  0.15985  671 SER A C   
3684  O O   . SER A 268 ? 1.73117 1.72397 1.71252 -0.18892 0.16028  0.15706  671 SER A O   
3685  C CB  . SER A 268 ? 1.76347 1.69976 1.71422 -0.19010 0.17147  0.17582  671 SER A CB  
3686  O OG  . SER A 268 ? 1.73824 1.64897 1.66870 -0.18416 0.16809  0.17837  671 SER A OG  
3692  N N   . GLU A 269 ? 1.73618 1.72431 1.75026 -0.21262 0.16637  0.16005  672 GLU A N   
3693  C CA  . GLU A 269 ? 1.72792 1.74433 1.76202 -0.21579 0.16827  0.15677  672 GLU A CA  
3694  C C   . GLU A 269 ? 1.71689 1.74691 1.76211 -0.21570 0.15429  0.14347  672 GLU A C   
3695  O O   . GLU A 269 ? 1.69322 1.74704 1.75323 -0.21624 0.15376  0.13939  672 GLU A O   
3696  C CB  . GLU A 269 ? 1.72207 1.74432 1.78041 -0.23057 0.17791  0.16216  672 GLU A CB  
3697  C CG  . GLU A 269 ? 1.68876 1.74133 1.77111 -0.23487 0.18075  0.15942  672 GLU A CG  
3698  C CD  . GLU A 269 ? 1.67668 1.74202 1.75086 -0.22646 0.19252  0.16698  672 GLU A CD  
3699  O OE1 . GLU A 269 ? 1.67720 1.73930 1.72788 -0.21276 0.19051  0.16677  672 GLU A OE1 
3700  O OE2 . GLU A 269 ? 1.65172 1.73049 1.74321 -0.23348 0.20377  0.17294  672 GLU A OE2 
3707  N N   . HIS A 270 ? 1.60275 1.61775 1.64097 -0.21482 0.14342  0.13696  673 HIS A N   
3708  C CA  . HIS A 270 ? 1.58329 1.60688 1.62395 -0.21096 0.12988  0.12491  673 HIS A CA  
3709  C C   . HIS A 270 ? 1.58921 1.59260 1.60714 -0.20179 0.12291  0.12289  673 HIS A C   
3710  O O   . HIS A 270 ? 1.58579 1.57462 1.60398 -0.20568 0.11559  0.11816  673 HIS A O   
3711  C CB  . HIS A 270 ? 1.55790 1.58867 1.62250 -0.22315 0.12321  0.11730  673 HIS A CB  
3712  C CG  . HIS A 270 ? 1.53971 1.59782 1.62704 -0.22821 0.12571  0.11545  673 HIS A CG  
3713  N ND1 . HIS A 270 ? 1.52224 1.58845 1.63481 -0.24173 0.12547  0.11336  673 HIS A ND1 
3714  C CD2 . HIS A 270 ? 1.52151 1.60105 1.61051 -0.22112 0.12762  0.11462  673 HIS A CD2 
3715  C CE1 . HIS A 270 ? 1.47274 1.56475 1.60191 -0.24257 0.12746  0.11183  673 HIS A CE1 
3716  N NE2 . HIS A 270 ? 1.48071 1.58086 1.59563 -0.23003 0.12906  0.11265  673 HIS A NE2 
3724  N N   . PRO A 271 ? 1.32166 1.32186 1.31881 -0.18948 0.12531  0.12681  674 PRO A N   
3725  C CA  . PRO A 271 ? 1.32849 1.30983 1.30452 -0.18038 0.11924  0.12570  674 PRO A CA  
3726  C C   . PRO A 271 ? 1.31317 1.29845 1.29051 -0.17680 0.10623  0.11419  674 PRO A C   
3727  O O   . PRO A 271 ? 1.28818 1.25770 1.25203 -0.17116 0.10028  0.11203  674 PRO A O   
3728  C CB  . PRO A 271 ? 1.32898 1.31184 1.28575 -0.16825 0.12449  0.13167  674 PRO A CB  
3729  C CG  . PRO A 271 ? 1.32647 1.33421 1.29453 -0.16810 0.12770  0.13009  674 PRO A CG  
3730  C CD  . PRO A 271 ? 1.31974 1.33612 1.31229 -0.18222 0.13228  0.13086  674 PRO A CD  
3738  N N   . GLU A 272 ? 1.39819 1.40448 1.39078 -0.17904 0.10210  0.10712  675 GLU A N   
3739  C CA  . GLU A 272 ? 1.37381 1.38382 1.36961 -0.17713 0.09027  0.09634  675 GLU A CA  
3740  C C   . GLU A 272 ? 1.35937 1.35303 1.35931 -0.18464 0.08478  0.09268  675 GLU A C   
3741  O O   . GLU A 272 ? 1.33474 1.32317 1.32978 -0.18074 0.07558  0.08529  675 GLU A O   
3742  C CB  . GLU A 272 ? 1.34345 1.37853 1.35671 -0.17965 0.08786  0.09046  675 GLU A CB  
3743  C CG  . GLU A 272 ? 1.32501 1.36900 1.36203 -0.19316 0.08865  0.08883  675 GLU A CG  
3744  C CD  . GLU A 272 ? 1.31626 1.36884 1.36402 -0.19958 0.10070  0.09751  675 GLU A CD  
3745  O OE1 . GLU A 272 ? 1.32410 1.37495 1.35978 -0.19361 0.10929  0.10537  675 GLU A OE1 
3746  O OE2 . GLU A 272 ? 1.29147 1.35319 1.36026 -0.21056 0.10147  0.09623  675 GLU A OE2 
3753  N N   . LEU A 273 ? 1.42954 1.41394 1.43742 -0.19495 0.09071  0.09795  676 LEU A N   
3754  C CA  . LEU A 273 ? 1.42554 1.39571 1.44010 -0.20369 0.08558  0.09378  676 LEU A CA  
3755  C C   . LEU A 273 ? 1.42802 1.37442 1.42381 -0.19726 0.08140  0.09330  676 LEU A C   
3756  O O   . LEU A 273 ? 1.42601 1.36181 1.42365 -0.20065 0.07406  0.08677  676 LEU A O   
3757  C CB  . LEU A 273 ? 1.43695 1.40195 1.46445 -0.21636 0.09373  0.10021  676 LEU A CB  
3758  C CG  . LEU A 273 ? 1.41794 1.40618 1.46799 -0.22475 0.09792  0.10048  676 LEU A CG  
3759  C CD1 . LEU A 273 ? 1.41926 1.39996 1.48615 -0.23953 0.09992  0.10141  676 LEU A CD1 
3760  C CD2 . LEU A 273 ? 1.40097 1.41149 1.46188 -0.22288 0.08967  0.09102  676 LEU A CD2 
3772  N N   . GLU A 274 ? 1.17699 1.11484 1.15457 -0.18770 0.08584  0.10002  677 GLU A N   
3773  C CA  . GLU A 274 ? 1.17770 1.09379 1.13769 -0.18069 0.08228  0.10026  677 GLU A CA  
3774  C C   . GLU A 274 ? 1.16056 1.07761 1.11950 -0.17640 0.07104  0.08963  677 GLU A C   
3775  O O   . GLU A 274 ? 1.15667 1.05822 1.11490 -0.17950 0.06629  0.08565  677 GLU A O   
3776  C CB  . GLU A 274 ? 1.17278 1.08647 1.11439 -0.16906 0.08703  0.10754  677 GLU A CB  
3777  C CG  . GLU A 274 ? 1.17277 1.07017 1.09554 -0.15819 0.08214  0.10702  677 GLU A CG  
3778  C CD  . GLU A 274 ? 1.16924 1.04156 1.07989 -0.15799 0.08698  0.11510  677 GLU A CD  
3779  O OE1 . GLU A 274 ? 1.17453 1.03412 1.09251 -0.16791 0.08899  0.11619  677 GLU A OE1 
3780  O OE2 . GLU A 274 ? 1.16697 1.03203 1.06051 -0.14767 0.08856  0.12033  677 GLU A OE2 
3787  N N   . HIS A 275 ? 0.99991 0.93544 0.95967 -0.16981 0.06702  0.08473  678 HIS A N   
3788  C CA  . HIS A 275 ? 0.98061 0.91784 0.93815 -0.16449 0.05727  0.07540  678 HIS A CA  
3789  C C   . HIS A 275 ? 0.97885 0.91860 0.95083 -0.17374 0.05155  0.06763  678 HIS A C   
3790  O O   . HIS A 275 ? 0.97333 0.90491 0.94181 -0.17173 0.04432  0.06090  678 HIS A O   
3791  C CB  . HIS A 275 ? 0.95809 0.91470 0.91380 -0.15585 0.05548  0.07292  678 HIS A CB  
3792  C CG  . HIS A 275 ? 0.96265 0.91722 0.90979 -0.14675 0.04772  0.06652  678 HIS A CG  
3793  N ND1 . HIS A 275 ? 0.95319 0.91837 0.89357 -0.13693 0.04641  0.06567  678 HIS A ND1 
3794  C CD2 . HIS A 275 ? 0.96309 0.90656 0.90780 -0.14599 0.04117  0.06056  678 HIS A CD2 
3795  C CE1 . HIS A 275 ? 0.93766 0.89834 0.87256 -0.13082 0.03971  0.05996  678 HIS A CE1 
3796  N NE2 . HIS A 275 ? 0.94277 0.89047 0.87985 -0.13587 0.03669  0.05690  678 HIS A NE2 
3804  N N   . ILE A 276 ? 1.13225 1.08374 1.12050 -0.18356 0.05462  0.06835  679 ILE A N   
3805  C CA  . ILE A 276 ? 1.12315 1.07771 1.12612 -0.19299 0.04881  0.06102  679 ILE A CA  
3806  C C   . ILE A 276 ? 1.13591 1.06660 1.13611 -0.19908 0.04742  0.06059  679 ILE A C   
3807  O O   . ILE A 276 ? 1.12207 1.04508 1.12117 -0.19956 0.03953  0.05277  679 ILE A O   
3808  C CB  . ILE A 276 ? 1.11215 1.08539 1.13430 -0.20208 0.05320  0.06292  679 ILE A CB  
3809  C CG1 . ILE A 276 ? 1.09769 1.09348 1.12122 -0.19502 0.05492  0.06336  679 ILE A CG1 
3810  C CG2 . ILE A 276 ? 1.10259 1.08130 1.14115 -0.21166 0.04621  0.05483  679 ILE A CG2 
3811  C CD1 . ILE A 276 ? 1.10608 1.12203 1.14852 -0.20248 0.05951  0.06518  679 ILE A CD1 
3823  N N   . ILE A 277 ? 1.21282 1.13050 1.21089 -0.20342 0.05537  0.06913  680 ILE A N   
3824  C CA  . ILE A 277 ? 1.21498 1.10813 1.20984 -0.20919 0.05493  0.06951  680 ILE A CA  
3825  C C   . ILE A 277 ? 1.22017 1.09692 1.19835 -0.19991 0.04883  0.06531  680 ILE A C   
3826  O O   . ILE A 277 ? 1.22241 1.08560 1.20049 -0.20339 0.04305  0.05913  680 ILE A O   
3827  C CB  . ILE A 277 ? 1.23021 1.11112 1.22182 -0.21268 0.06565  0.08096  680 ILE A CB  
3828  C CG1 . ILE A 277 ? 1.23326 1.13066 1.24376 -0.22303 0.07212  0.08479  680 ILE A CG1 
3829  C CG2 . ILE A 277 ? 1.25317 1.10604 1.23873 -0.21697 0.06523  0.08167  680 ILE A CG2 
3830  C CD1 . ILE A 277 ? 1.23518 1.12885 1.24098 -0.22286 0.08423  0.09712  680 ILE A CD1 
3842  N N   . TRP A 278 ? 1.14953 1.02722 1.11346 -0.18782 0.05014  0.06858  681 TRP A N   
3843  C CA  . TRP A 278 ? 1.15359 1.01743 1.10262 -0.17821 0.04496  0.06517  681 TRP A CA  
3844  C C   . TRP A 278 ? 1.12805 0.99797 1.08100 -0.17737 0.03566  0.05411  681 TRP A C   
3845  O O   . TRP A 278 ? 1.12599 0.97976 1.07193 -0.17543 0.03106  0.04956  681 TRP A O   
3846  C CB  . TRP A 278 ? 1.15158 1.01964 1.08730 -0.16560 0.04725  0.06992  681 TRP A CB  
3847  C CG  . TRP A 278 ? 1.13747 0.99487 1.06005 -0.15510 0.04170  0.06606  681 TRP A CG  
3848  C CD1 . TRP A 278 ? 1.11559 0.98465 1.03406 -0.14554 0.03728  0.06189  681 TRP A CD1 
3849  C CD2 . TRP A 278 ? 1.14469 0.97798 1.05768 -0.15331 0.04035  0.06605  681 TRP A CD2 
3850  N NE1 . TRP A 278 ? 1.11224 0.96712 1.02018 -0.13813 0.03348  0.05939  681 TRP A NE1 
3851  C CE2 . TRP A 278 ? 1.14174 0.97458 1.04574 -0.14231 0.03524  0.06180  681 TRP A CE2 
3852  C CE3 . TRP A 278 ? 1.15009 0.96190 1.06167 -0.15997 0.04312  0.06911  681 TRP A CE3 
3853  C CZ2 . TRP A 278 ? 1.14177 0.95427 1.03546 -0.13725 0.03300  0.06063  681 TRP A CZ2 
3854  C CZ3 . TRP A 278 ? 1.15505 0.94548 1.05543 -0.15486 0.04061  0.06774  681 TRP A CZ3 
3855  C CH2 . TRP A 278 ? 1.14518 0.93653 1.03679 -0.14336 0.03568  0.06357  681 TRP A CH2 
3866  N N   . THR A 279 ? 1.07578 0.96830 1.03885 -0.17803 0.03300  0.04984  682 THR A N   
3867  C CA  . THR A 279 ? 1.06969 0.96789 1.03537 -0.17665 0.02443  0.03982  682 THR A CA  
3868  C C   . THR A 279 ? 1.07021 0.95598 1.04180 -0.18611 0.02017  0.03434  682 THR A C   
3869  O O   . THR A 279 ? 1.07068 0.94570 1.03558 -0.18314 0.01417  0.02775  682 THR A O   
3870  C CB  . THR A 279 ? 1.04910 0.97318 1.02547 -0.17651 0.02267  0.03673  682 THR A CB  
3871  O OG1 . THR A 279 ? 1.03864 0.97278 1.00839 -0.16732 0.02615  0.04112  682 THR A OG1 
3872  C CG2 . THR A 279 ? 1.04474 0.97313 1.02169 -0.17403 0.01405  0.02697  682 THR A CG2 
3880  N N   . LEU A 280 ? 1.03083 0.91806 1.01532 -0.19766 0.02321  0.03672  683 LEU A N   
3881  C CA  . LEU A 280 ? 1.03624 0.90984 1.02642 -0.20733 0.01909  0.03160  683 LEU A CA  
3882  C C   . LEU A 280 ? 1.04890 0.89420 1.02494 -0.20498 0.02009  0.03339  683 LEU A C   
3883  O O   . LEU A 280 ? 1.04767 0.87927 1.01915 -0.20539 0.01389  0.02622  683 LEU A O   
3884  C CB  . LEU A 280 ? 1.04805 0.92868 1.05617 -0.22056 0.02296  0.03466  683 LEU A CB  
3885  C CG  . LEU A 280 ? 1.04658 0.91272 1.06243 -0.23209 0.01881  0.02956  683 LEU A CG  
3886  C CD1 . LEU A 280 ? 1.05196 0.92284 1.07031 -0.23228 0.00782  0.01773  683 LEU A CD1 
3887  C CD2 . LEU A 280 ? 1.04460 0.91874 1.07963 -0.24520 0.02392  0.03387  683 LEU A CD2 
3899  N N   . PHE A 281 ? 1.11578 0.95150 1.08395 -0.20198 0.02794  0.04299  684 PHE A N   
3900  C CA  . PHE A 281 ? 1.12420 0.93260 1.07873 -0.19911 0.02940  0.04558  684 PHE A CA  
3901  C C   . PHE A 281 ? 1.10783 0.90911 1.04907 -0.18814 0.02328  0.03940  684 PHE A C   
3902  O O   . PHE A 281 ? 1.09068 0.87268 1.02591 -0.18868 0.01960  0.03472  684 PHE A O   
3903  C CB  . PHE A 281 ? 1.12347 0.92579 1.06996 -0.19509 0.03847  0.05723  684 PHE A CB  
3904  C CG  . PHE A 281 ? 1.14241 0.91572 1.07671 -0.19385 0.04122  0.06149  684 PHE A CG  
3905  C CD1 . PHE A 281 ? 1.14615 0.90029 1.07866 -0.19766 0.03637  0.05513  684 PHE A CD1 
3906  C CD2 . PHE A 281 ? 1.14849 0.91313 1.07243 -0.18856 0.04874  0.07199  684 PHE A CD2 
3907  C CE1 . PHE A 281 ? 1.15663 0.88335 1.07778 -0.19619 0.03916  0.05916  684 PHE A CE1 
3908  C CE2 . PHE A 281 ? 1.15678 0.89443 1.06924 -0.18690 0.05131  0.07627  684 PHE A CE2 
3909  C CZ  . PHE A 281 ? 1.15429 0.87291 1.06574 -0.19081 0.04662  0.06982  684 PHE A CZ  
3919  N N   . GLN A 282 ? 1.00113 0.81729 0.93758 -0.17795 0.02257  0.03950  685 GLN A N   
3920  C CA  . GLN A 282 ? 0.98895 0.80027 0.91403 -0.16720 0.01766  0.03432  685 GLN A CA  
3921  C C   . GLN A 282 ? 0.97982 0.79471 0.90918 -0.16960 0.00982  0.02359  685 GLN A C   
3922  O O   . GLN A 282 ? 0.98975 0.79018 0.90996 -0.16506 0.00605  0.01857  685 GLN A O   
3923  C CB  . GLN A 282 ? 0.96897 0.79621 0.88962 -0.15665 0.01913  0.03741  685 GLN A CB  
3924  C CG  . GLN A 282 ? 0.96529 0.78765 0.87446 -0.14469 0.01578  0.03422  685 GLN A CG  
3925  C CD  . GLN A 282 ? 0.95669 0.78989 0.86905 -0.14271 0.00934  0.02498  685 GLN A CD  
3926  O OE1 . GLN A 282 ? 0.96640 0.81798 0.88872 -0.14669 0.00762  0.02220  685 GLN A OE1 
3927  N NE2 . GLN A 282 ? 0.95327 0.77550 0.85677 -0.13570 0.00614  0.02056  685 GLN A NE2 
3936  N N   . HIS A 283 ? 1.29206 1.12585 1.23465 -0.17616 0.00727  0.01994  686 HIS A N   
3937  C CA  . HIS A 283 ? 1.29085 1.12712 1.23638 -0.17823 -0.00062 0.00980  686 HIS A CA  
3938  C C   . HIS A 283 ? 1.29990 1.11350 1.24307 -0.18482 -0.00342 0.00572  686 HIS A C   
3939  O O   . HIS A 283 ? 1.29349 1.09784 1.22958 -0.18176 -0.00917 -0.00192 686 HIS A O   
3940  C CB  . HIS A 283 ? 1.29217 1.15143 1.25340 -0.18512 -0.00314 0.00686  686 HIS A CB  
3941  C CG  . HIS A 283 ? 1.30107 1.18241 1.26357 -0.17760 -0.00316 0.00713  686 HIS A CG  
3942  N ND1 . HIS A 283 ? 1.29233 1.17413 1.24418 -0.16650 -0.00051 0.01054  686 HIS A ND1 
3943  C CD2 . HIS A 283 ? 1.28069 1.18383 1.25400 -0.17952 -0.00593 0.00398  686 HIS A CD2 
3944  C CE1 . HIS A 283 ? 1.28185 1.18405 1.23784 -0.16237 -0.00141 0.00951  686 HIS A CE1 
3945  N NE2 . HIS A 283 ? 1.27118 1.18645 1.23975 -0.16981 -0.00449 0.00571  686 HIS A NE2 
3953  N N   . THR A 284 ? 1.08358 0.88682 1.03180 -0.19357 0.00103  0.01096  687 THR A N   
3954  C CA  . THR A 284 ? 1.09561 0.87616 1.04246 -0.20085 -0.00139 0.00726  687 THR A CA  
3955  C C   . THR A 284 ? 1.10438 0.86068 1.03370 -0.19221 -0.00076 0.00753  687 THR A C   
3956  O O   . THR A 284 ? 1.10240 0.84199 1.02599 -0.19320 -0.00572 0.00039  687 THR A O   
3957  C CB  . THR A 284 ? 1.10012 0.87640 1.05804 -0.21274 0.00417  0.01366  687 THR A CB  
3958  O OG1 . THR A 284 ? 1.07907 0.87941 1.05461 -0.22045 0.00377  0.01327  687 THR A OG1 
3959  C CG2 . THR A 284 ? 1.12182 0.87406 1.07935 -0.22114 0.00135  0.00935  687 THR A CG2 
3967  N N   . LEU A 285 ? 1.09449 0.84834 1.01495 -0.18340 0.00515  0.01559  688 LEU A N   
3968  C CA  . LEU A 285 ? 1.09669 0.82841 1.00136 -0.17451 0.00600  0.01646  688 LEU A CA  
3969  C C   . LEU A 285 ? 1.08935 0.82234 0.98574 -0.16501 0.00026  0.00838  688 LEU A C   
3970  O O   . LEU A 285 ? 1.10383 0.81671 0.98912 -0.16019 -0.00112 0.00540  688 LEU A O   
3971  C CB  . LEU A 285 ? 1.08840 0.81902 0.98590 -0.16665 0.01295  0.02690  688 LEU A CB  
3972  C CG  . LEU A 285 ? 1.09930 0.82377 0.99993 -0.17303 0.02039  0.03693  688 LEU A CG  
3973  C CD1 . LEU A 285 ? 1.08158 0.80668 0.97234 -0.16252 0.02599  0.04635  688 LEU A CD1 
3974  C CD2 . LEU A 285 ? 1.08848 0.78614 0.98699 -0.18052 0.02153  0.03724  688 LEU A CD2 
3986  N N   . GLN A 286 ? 1.10652 0.86241 1.00776 -0.16177 -0.00254 0.00515  689 GLN A N   
3987  C CA  . GLN A 286 ? 1.10128 0.85868 0.99445 -0.15223 -0.00684 -0.00148 689 GLN A CA  
3988  C C   . GLN A 286 ? 1.09264 0.84437 0.98606 -0.15698 -0.01372 -0.01171 689 GLN A C   
3989  O O   . GLN A 286 ? 1.09941 0.83626 0.98181 -0.15114 -0.01615 -0.01683 689 GLN A O   
3990  C CB  . GLN A 286 ? 1.08078 0.86322 0.97789 -0.14611 -0.00676 -0.00056 689 GLN A CB  
3991  C CG  . GLN A 286 ? 1.07728 0.86229 0.96683 -0.13614 -0.01026 -0.00666 689 GLN A CG  
3992  C CD  . GLN A 286 ? 1.05492 0.86476 0.95000 -0.13181 -0.01075 -0.00666 689 GLN A CD  
3993  O OE1 . GLN A 286 ? 1.04685 0.87250 0.95128 -0.13613 -0.00890 -0.00272 689 GLN A OE1 
3994  N NE2 . GLN A 286 ? 1.04976 0.86263 0.93907 -0.12316 -0.01285 -0.01104 689 GLN A NE2 
4003  N N   . ASN A 287 ? 1.17173 0.93485 1.07746 -0.16737 -0.01700 -0.01490 690 ASN A N   
4004  C CA  . ASN A 287 ? 1.17636 0.93981 1.08323 -0.17107 -0.02474 -0.02510 690 ASN A CA  
4005  C C   . ASN A 287 ? 1.19624 0.94511 1.10808 -0.18307 -0.02794 -0.02897 690 ASN A C   
4006  O O   . ASN A 287 ? 1.20067 0.94238 1.10904 -0.18483 -0.03481 -0.03815 690 ASN A O   
4007  C CB  . ASN A 287 ? 1.15579 0.94642 1.07383 -0.17290 -0.02766 -0.02710 690 ASN A CB  
4008  C CG  . ASN A 287 ? 1.13533 0.94152 1.05038 -0.16234 -0.02464 -0.02343 690 ASN A CG  
4009  O OD1 . ASN A 287 ? 1.14935 0.94831 1.05266 -0.15224 -0.02407 -0.02439 690 ASN A OD1 
4010  N ND2 . ASN A 287 ? 1.11518 0.94225 1.04115 -0.16457 -0.02218 -0.01885 690 ASN A ND2 
4017  N N   . GLU A 288 ? 1.26719 1.01118 1.18678 -0.19128 -0.02314 -0.02232 691 GLU A N   
4018  C CA  . GLU A 288 ? 1.28556 1.01342 1.21044 -0.20312 -0.02522 -0.02510 691 GLU A CA  
4019  C C   . GLU A 288 ? 1.29768 0.99939 1.21249 -0.20134 -0.01962 -0.01954 691 GLU A C   
4020  O O   . GLU A 288 ? 1.30826 0.99812 1.22929 -0.21115 -0.01693 -0.01624 691 GLU A O   
4021  C CB  . GLU A 288 ? 1.27535 1.01883 1.21984 -0.21578 -0.02396 -0.02197 691 GLU A CB  
4022  C CG  . GLU A 288 ? 1.26359 1.03580 1.21966 -0.21686 -0.02804 -0.02530 691 GLU A CG  
4023  C CD  . GLU A 288 ? 1.27019 1.04363 1.22713 -0.21959 -0.03838 -0.03714 691 GLU A CD  
4024  O OE1 . GLU A 288 ? 1.28580 1.03784 1.23649 -0.22296 -0.04276 -0.04334 691 GLU A OE1 
4025  O OE2 . GLU A 288 ? 1.24518 1.04102 1.20905 -0.21840 -0.04225 -0.04021 691 GLU A OE2 
4032  N N   . TYR A 289 ? 1.16028 0.85343 1.05995 -0.18847 -0.01760 -0.01813 692 TYR A N   
4033  C CA  . TYR A 289 ? 1.16853 0.83798 1.05731 -0.18426 -0.01228 -0.01241 692 TYR A CA  
4034  C C   . TYR A 289 ? 1.20033 0.84331 1.08674 -0.19235 -0.01448 -0.01667 692 TYR A C   
4035  O O   . TYR A 289 ? 1.21857 0.84263 1.10143 -0.19402 -0.00920 -0.01030 692 TYR A O   
4036  C CB  . TYR A 289 ? 1.17635 0.84076 1.04990 -0.16912 -0.01209 -0.01350 692 TYR A CB  
4037  C CG  . TYR A 289 ? 1.19481 0.85415 1.06146 -0.16622 -0.01926 -0.02488 692 TYR A CG  
4038  C CD1 . TYR A 289 ? 1.20283 0.83557 1.05998 -0.16730 -0.02189 -0.03069 692 TYR A CD1 
4039  C CD2 . TYR A 289 ? 1.16096 0.84141 1.02987 -0.16224 -0.02324 -0.02980 692 TYR A CD2 
4040  C CE1 . TYR A 289 ? 1.20282 0.83051 1.05230 -0.16428 -0.02831 -0.04119 692 TYR A CE1 
4041  C CE2 . TYR A 289 ? 1.17209 0.84752 1.03346 -0.15921 -0.02938 -0.03973 692 TYR A CE2 
4042  C CZ  . TYR A 289 ? 1.19663 0.84571 1.04788 -0.16008 -0.03192 -0.04550 692 TYR A CZ  
4043  O OH  . TYR A 289 ? 1.18409 0.82712 1.02610 -0.15652 -0.03793 -0.05559 692 TYR A OH  
4053  N N   . GLU A 290 ? 1.29049 0.93106 1.17833 -0.19735 -0.02240 -0.02747 693 GLU A N   
4054  C CA  . GLU A 290 ? 1.31955 0.93399 1.20447 -0.20496 -0.02554 -0.03298 693 GLU A CA  
4055  C C   . GLU A 290 ? 1.32830 0.93605 1.22562 -0.21824 -0.02128 -0.02674 693 GLU A C   
4056  O O   . GLU A 290 ? 1.34086 0.92252 1.23411 -0.22329 -0.02114 -0.02807 693 GLU A O   
4057  C CB  . GLU A 290 ? 1.30437 0.92156 1.19041 -0.20891 -0.03564 -0.04588 693 GLU A CB  
4058  C CG  . GLU A 290 ? 1.30320 0.94780 1.20671 -0.21746 -0.03999 -0.04841 693 GLU A CG  
4059  C CD  . GLU A 290 ? 1.27107 0.94270 1.17520 -0.20840 -0.03977 -0.04697 693 GLU A CD  
4060  O OE1 . GLU A 290 ? 1.25781 0.92751 1.14864 -0.19540 -0.03727 -0.04545 693 GLU A OE1 
4061  O OE2 . GLU A 290 ? 1.25712 0.95212 1.17593 -0.21451 -0.04205 -0.04736 693 GLU A OE2 
4068  N N   . LEU A 291 ? 1.43447 1.06449 1.34670 -0.22392 -0.01739 -0.01988 694 LEU A N   
4069  C CA  . LEU A 291 ? 1.45062 1.07537 1.37523 -0.23640 -0.01212 -0.01308 694 LEU A CA  
4070  C C   . LEU A 291 ? 1.45854 1.06442 1.37362 -0.23192 -0.00286 -0.00209 694 LEU A C   
4071  O O   . LEU A 291 ? 1.46959 1.06443 1.39193 -0.24185 0.00211  0.00367  694 LEU A O   
4072  C CB  . LEU A 291 ? 1.44202 1.09648 1.38501 -0.24298 -0.00968 -0.00840 694 LEU A CB  
4073  C CG  . LEU A 291 ? 1.42779 1.10341 1.38476 -0.24992 -0.01812 -0.01762 694 LEU A CG  
4074  C CD1 . LEU A 291 ? 1.40771 1.10891 1.38397 -0.25745 -0.01336 -0.01077 694 LEU A CD1 
4075  C CD2 . LEU A 291 ? 1.42651 1.08666 1.38665 -0.25955 -0.02631 -0.02812 694 LEU A CD2 
4087  N N   . MET A 292 ? 1.27673 0.87951 1.17652 -0.21733 -0.00024 0.00137  695 MET A N   
4088  C CA  . MET A 292 ? 1.27742 0.86210 1.16721 -0.21201 0.00778  0.01162  695 MET A CA  
4089  C C   . MET A 292 ? 1.29577 0.84672 1.17332 -0.21105 0.00672  0.00833  695 MET A C   
4090  O O   . MET A 292 ? 1.30906 0.84096 1.17869 -0.20818 0.01315  0.01663  695 MET A O   
4091  C CB  . MET A 292 ? 1.26007 0.85528 1.13918 -0.19645 0.01062  0.01671  695 MET A CB  
4092  C CG  . MET A 292 ? 1.23891 0.86166 1.12739 -0.19645 0.01457  0.02366  695 MET A CG  
4093  S SD  . MET A 292 ? 1.22791 0.84352 1.11790 -0.20029 0.02527  0.03830  695 MET A SD  
4094  C CE  . MET A 292 ? 1.27047 0.85867 1.13918 -0.18660 0.02870  0.04377  695 MET A CE  
4104  N N   . ARG A 293 ? 1.38851 0.93185 1.26275 -0.21189 -0.00136 -0.00367 696 ARG A N   
4105  C CA  . ARG A 293 ? 1.42821 0.93855 1.29039 -0.21124 -0.00338 -0.00879 696 ARG A CA  
4106  C C   . ARG A 293 ? 1.44756 0.93766 1.31460 -0.22196 0.00213  -0.00206 696 ARG A C   
4107  O O   . ARG A 293 ? 1.44462 0.94389 1.32852 -0.23636 0.00089  -0.00322 696 ARG A O   
4108  C CB  . ARG A 293 ? 1.43451 0.94011 1.29639 -0.21557 -0.01315 -0.02299 696 ARG A CB  
4109  C CG  . ARG A 293 ? 1.43892 0.91410 1.28237 -0.20759 -0.01485 -0.02838 696 ARG A CG  
4110  C CD  . ARG A 293 ? 1.42641 0.89711 1.26321 -0.20611 -0.02410 -0.04241 696 ARG A CD  
4111  N NE  . ARG A 293 ? 1.41721 0.91334 1.25277 -0.19735 -0.02717 -0.04573 696 ARG A NE  
4112  C CZ  . ARG A 293 ? 1.41664 0.93729 1.26449 -0.20372 -0.03234 -0.05015 696 ARG A CZ  
4113  N NH1 . ARG A 293 ? 1.40081 0.92447 1.26388 -0.21897 -0.03532 -0.05212 696 ARG A NH1 
4114  N NH2 . ARG A 293 ? 1.38433 0.92609 1.22966 -0.19486 -0.03453 -0.05263 696 ARG A NH2 
4128  N N   . ASP A 294 ? 1.51687 0.98320 1.37120 -0.21524 0.00844  0.00556  697 ASP A N   
4129  C CA  . ASP A 294 ? 1.53437 0.97711 1.39145 -0.22514 0.01377  0.01164  697 ASP A CA  
4130  C C   . ASP A 294 ? 1.50801 0.96890 1.38173 -0.23551 0.01991  0.02107  697 ASP A C   
4131  O O   . ASP A 294 ? 1.51231 0.96503 1.39805 -0.25004 0.02157  0.02209  697 ASP A O   
4132  C CB  . ASP A 294 ? 1.56430 0.98650 1.42392 -0.23595 0.00722  0.00064  697 ASP A CB  
4133  C CG  . ASP A 294 ? 1.54125 0.94653 1.38371 -0.22530 0.00105  -0.00958 697 ASP A CG  
4134  O OD1 . ASP A 294 ? 1.54712 0.93214 1.37358 -0.21393 0.00490  -0.00560 697 ASP A OD1 
4135  O OD2 . ASP A 294 ? 1.50861 0.92196 1.35331 -0.22755 -0.00757 -0.02146 697 ASP A OD2 
4140  N N   . ARG A 295 ? 1.46233 0.94980 1.33806 -0.22853 0.02267  0.02683  698 ARG A N   
4141  C CA  . ARG A 295 ? 1.44857 0.95629 1.33878 -0.23624 0.02900  0.03600  698 ARG A CA  
4142  C C   . ARG A 295 ? 1.42810 0.94143 1.30765 -0.22343 0.03643  0.04784  698 ARG A C   
4143  O O   . ARG A 295 ? 1.43813 0.93713 1.30111 -0.21068 0.03649  0.04882  698 ARG A O   
4144  C CB  . ARG A 295 ? 1.46646 1.00315 1.37316 -0.24361 0.02248  0.02779  698 ARG A CB  
4145  C CG  . ARG A 295 ? 1.44084 0.97776 1.36685 -0.26203 0.02134  0.02495  698 ARG A CG  
4146  C CD  . ARG A 295 ? 1.43045 1.00175 1.37456 -0.26804 0.01806  0.02170  698 ARG A CD  
4147  N NE  . ARG A 295 ? 1.45444 1.02961 1.41542 -0.28253 0.01101  0.01224  698 ARG A NE  
4148  C CZ  . ARG A 295 ? 1.47653 1.03935 1.43377 -0.28429 0.00135  -0.00016 698 ARG A CZ  
4149  N NH1 . ARG A 295 ? 1.52256 1.06643 1.45958 -0.27273 -0.00156 -0.00438 698 ARG A NH1 
4150  N NH2 . ARG A 295 ? 1.47017 1.03899 1.44390 -0.29760 -0.00535 -0.00839 698 ARG A NH2 
4164  N N   . HIS A 296 ? 1.12016 0.65404 1.00896 -0.22643 0.04228  0.05627  699 HIS A N   
4165  C CA  . HIS A 296 ? 1.12949 0.66893 1.00955 -0.21642 0.04977  0.06821  699 HIS A CA  
4166  C C   . HIS A 296 ? 1.10397 0.67841 0.99216 -0.21364 0.04910  0.06850  699 HIS A C   
4167  O O   . HIS A 296 ? 1.08575 0.67862 0.99084 -0.22448 0.04834  0.06603  699 HIS A O   
4168  C CB  . HIS A 296 ? 1.14897 0.67305 1.03102 -0.22428 0.05963  0.07998  699 HIS A CB  
4169  C CG  . HIS A 296 ? 1.14235 0.65973 1.00934 -0.21257 0.06707  0.09231  699 HIS A CG  
4170  N ND1 . HIS A 296 ? 1.11962 0.66047 0.98550 -0.20532 0.07021  0.09847  699 HIS A ND1 
4171  C CD2 . HIS A 296 ? 1.15820 0.64735 1.00987 -0.20636 0.07151  0.09933  699 HIS A CD2 
4172  C CE1 . HIS A 296 ? 1.14247 0.67017 0.99289 -0.19527 0.07599  0.10872  699 HIS A CE1 
4173  N NE2 . HIS A 296 ? 1.16093 0.65743 1.00254 -0.19547 0.07692  0.10963  699 HIS A NE2 
4181  N N   . LEU A 297 ? 1.22044 0.80382 1.09689 -0.19888 0.04912  0.07126  700 LEU A N   
4182  C CA  . LEU A 297 ? 1.19521 0.81016 1.07768 -0.19508 0.04880  0.07198  700 LEU A CA  
4183  C C   . LEU A 297 ? 1.19937 0.82835 1.09519 -0.20535 0.05546  0.07909  700 LEU A C   
4184  O O   . LEU A 297 ? 1.18174 0.83614 1.09085 -0.20998 0.05332  0.07540  700 LEU A O   
4185  C CB  . LEU A 297 ? 1.19012 0.80834 1.05774 -0.17895 0.05053  0.07765  700 LEU A CB  
4186  C CG  . LEU A 297 ? 1.17067 0.81953 1.04178 -0.17275 0.04959  0.07790  700 LEU A CG  
4187  C CD1 . LEU A 297 ? 1.11986 0.78404 0.99453 -0.16919 0.04094  0.06634  700 LEU A CD1 
4188  C CD2 . LEU A 297 ? 1.17255 0.82102 1.02959 -0.15931 0.05358  0.08685  700 LEU A CD2 
4200  N N   . ASP A 298 ? 1.32279 0.93570 1.21520 -0.20865 0.06406  0.08974  701 ASP A N   
4201  C CA  . ASP A 298 ? 1.31067 0.93661 1.21484 -0.21750 0.07188  0.09773  701 ASP A CA  
4202  C C   . ASP A 298 ? 1.31977 0.95220 1.24499 -0.23428 0.07032  0.09219  701 ASP A C   
4203  O O   . ASP A 298 ? 1.31326 0.96658 1.25245 -0.24105 0.07435  0.09536  701 ASP A O   
4204  C CB  . ASP A 298 ? 1.33041 0.93526 1.22430 -0.21645 0.08189  0.11082  701 ASP A CB  
4205  C CG  . ASP A 298 ? 1.33242 0.93350 1.20634 -0.19962 0.08315  0.11674  701 ASP A CG  
4206  O OD1 . ASP A 298 ? 1.32342 0.94231 1.19444 -0.19012 0.07698  0.11100  701 ASP A OD1 
4207  O OD2 . ASP A 298 ? 1.34870 0.92989 1.21040 -0.19595 0.09010  0.12702  701 ASP A OD2 
4212  N N   . GLN A 299 ? 1.14771 0.76383 1.07593 -0.24085 0.06417  0.08352  702 GLN A N   
4213  C CA  . GLN A 299 ? 1.13693 0.76187 1.08600 -0.25631 0.06076  0.07665  702 GLN A CA  
4214  C C   . GLN A 299 ? 1.11924 0.77506 1.07833 -0.25505 0.05352  0.06813  702 GLN A C   
4215  O O   . GLN A 299 ? 1.10689 0.78294 1.08470 -0.26494 0.05423  0.06742  702 GLN A O   
4216  C CB  . GLN A 299 ? 1.15374 0.75300 1.10184 -0.26274 0.05490  0.06850  702 GLN A CB  
4217  C CG  . GLN A 299 ? 1.18338 0.75249 1.12729 -0.26855 0.06242  0.07652  702 GLN A CG  
4218  C CD  . GLN A 299 ? 1.19441 0.73306 1.12744 -0.26759 0.05694  0.06957  702 GLN A CD  
4219  O OE1 . GLN A 299 ? 1.16590 0.70492 1.09157 -0.26042 0.04797  0.05931  702 GLN A OE1 
4220  N NE2 . GLN A 299 ? 1.23058 0.74191 1.16260 -0.27503 0.06266  0.07512  702 GLN A NE2 
4229  N N   . ILE A 300 ? 1.39984 1.05976 1.34695 -0.24268 0.04687  0.06194  703 ILE A N   
4230  C CA  . ILE A 300 ? 1.37128 1.05959 1.32573 -0.23986 0.04060  0.05476  703 ILE A CA  
4231  C C   . ILE A 300 ? 1.36649 1.07857 1.32476 -0.23624 0.04702  0.06288  703 ILE A C   
4232  O O   . ILE A 300 ? 1.35479 1.09184 1.32764 -0.24086 0.04538  0.06004  703 ILE A O   
4233  C CB  . ILE A 300 ? 1.34849 1.03323 1.28842 -0.22728 0.03293  0.04689  703 ILE A CB  
4234  C CG1 . ILE A 300 ? 1.37116 1.03050 1.30603 -0.23064 0.02719  0.03891  703 ILE A CG1 
4235  C CG2 . ILE A 300 ? 1.33365 1.04658 1.28082 -0.22448 0.02685  0.03988  703 ILE A CG2 
4236  C CD1 . ILE A 300 ? 1.38817 1.05088 1.33886 -0.24435 0.02099  0.02995  703 ILE A CD1 
4248  N N   . MET A 301 ? 1.28820 0.99284 1.23269 -0.22717 0.05403  0.07279  704 MET A N   
4249  C CA  . MET A 301 ? 1.27580 1.00015 1.22159 -0.22327 0.06080  0.08115  704 MET A CA  
4250  C C   . MET A 301 ? 1.27766 1.01489 1.24265 -0.23668 0.06661  0.08507  704 MET A C   
4251  O O   . MET A 301 ? 1.26757 1.03098 1.24278 -0.23721 0.06725  0.08480  704 MET A O   
4252  C CB  . MET A 301 ? 1.28194 0.99025 1.20965 -0.21365 0.06800  0.09205  704 MET A CB  
4253  C CG  . MET A 301 ? 1.26412 0.98856 1.19006 -0.20924 0.07602  0.10193  704 MET A CG  
4254  S SD  . MET A 301 ? 1.26202 0.96542 1.16513 -0.19769 0.08363  0.11461  704 MET A SD  
4255  C CE  . MET A 301 ? 1.28533 0.95673 1.18956 -0.20885 0.08841  0.11880  704 MET A CE  
4265  N N   . MET A 302 ? 1.27940 0.99815 1.24982 -0.24751 0.07135  0.08906  705 MET A N   
4266  C CA  . MET A 302 ? 1.28724 1.01604 1.27534 -0.25991 0.07914  0.09514  705 MET A CA  
4267  C C   . MET A 302 ? 1.27633 1.02643 1.28688 -0.27044 0.07285  0.08585  705 MET A C   
4268  O O   . MET A 302 ? 1.27518 1.04723 1.30094 -0.27592 0.07756  0.08917  705 MET A O   
4269  C CB  . MET A 302 ? 1.30432 1.00546 1.29157 -0.26840 0.08612  0.10217  705 MET A CB  
4270  C CG  . MET A 302 ? 1.32223 1.00701 1.28868 -0.25786 0.09468  0.11422  705 MET A CG  
4271  S SD  . MET A 302 ? 1.35738 1.01195 1.32183 -0.26673 0.10619  0.12618  705 MET A SD  
4272  C CE  . MET A 302 ? 1.38350 1.02960 1.36888 -0.28469 0.09988  0.11587  705 MET A CE  
4282  N N   . CYS A 303 ? 1.25121 0.99545 1.26367 -0.27280 0.06218  0.07417  706 CYS A N   
4283  C CA  . CYS A 303 ? 1.24070 1.00527 1.27313 -0.28164 0.05487  0.06469  706 CYS A CA  
4284  C C   . CYS A 303 ? 1.21700 1.01078 1.25092 -0.27316 0.05174  0.06183  706 CYS A C   
4285  O O   . CYS A 303 ? 1.20926 1.02665 1.26173 -0.27975 0.05099  0.05970  706 CYS A O   
4286  C CB  . CYS A 303 ? 1.25428 1.00370 1.28511 -0.28476 0.04387  0.05276  706 CYS A CB  
4287  S SG  . CYS A 303 ? 1.28174 0.99799 1.31564 -0.29787 0.04594  0.05369  706 CYS A SG  
4293  N N   . SER A 304 ? 1.43840 1.23119 1.45364 -0.25853 0.05015  0.06199  707 SER A N   
4294  C CA  . SER A 304 ? 1.41921 1.23820 1.43526 -0.25032 0.04740  0.05940  707 SER A CA  
4295  C C   . SER A 304 ? 1.42488 1.26274 1.44918 -0.25149 0.05677  0.06848  707 SER A C   
4296  O O   . SER A 304 ? 1.41557 1.27874 1.44899 -0.24995 0.05506  0.06588  707 SER A O   
4297  C CB  . SER A 304 ? 1.41576 1.22902 1.41083 -0.23478 0.04461  0.05847  707 SER A CB  
4298  O OG  . SER A 304 ? 1.42024 1.22019 1.40849 -0.23265 0.03563  0.04903  707 SER A OG  
4304  N N   . MET A 305 ? 1.44280 1.26774 1.46270 -0.25340 0.06695  0.07934  708 MET A N   
4305  C CA  . MET A 305 ? 1.44796 1.28794 1.47394 -0.25450 0.07754  0.08924  708 MET A CA  
4306  C C   . MET A 305 ? 1.45048 1.30597 1.50234 -0.26900 0.07898  0.08772  708 MET A C   
4307  O O   . MET A 305 ? 1.44691 1.32828 1.50996 -0.26870 0.07970  0.08698  708 MET A O   
4308  C CB  . MET A 305 ? 1.47227 1.29185 1.48634 -0.25347 0.08831  0.10151  708 MET A CB  
4309  C CG  . MET A 305 ? 1.49689 1.30952 1.48737 -0.23794 0.08977  0.10619  708 MET A CG  
4310  S SD  . MET A 305 ? 1.49788 1.28848 1.47274 -0.23505 0.10231  0.12120  708 MET A SD  
4311  C CE  . MET A 305 ? 1.44856 1.26432 1.42083 -0.22718 0.10954  0.12815  708 MET A CE  
4321  N N   . TYR A 306 ? 1.47773 1.31806 1.53954 -0.28130 0.07864  0.08647  709 TYR A N   
4322  C CA  . TYR A 306 ? 1.48297 1.33810 1.57133 -0.29595 0.08057  0.08569  709 TYR A CA  
4323  C C   . TYR A 306 ? 1.45764 1.33668 1.55978 -0.29705 0.06984  0.07420  709 TYR A C   
4324  O O   . TYR A 306 ? 1.44455 1.34769 1.56647 -0.30298 0.07197  0.07448  709 TYR A O   
4325  C CB  . TYR A 306 ? 1.50069 1.33340 1.59763 -0.30963 0.08163  0.08596  709 TYR A CB  
4326  C CG  . TYR A 306 ? 1.49628 1.34426 1.62247 -0.32562 0.08558  0.08705  709 TYR A CG  
4327  C CD1 . TYR A 306 ? 1.50787 1.36933 1.64295 -0.32809 0.09844  0.09811  709 TYR A CD1 
4328  C CD2 . TYR A 306 ? 1.48260 1.32964 1.62702 -0.33834 0.07717  0.07765  709 TYR A CD2 
4329  C CE1 . TYR A 306 ? 1.50658 1.38280 1.66942 -0.34242 0.10288  0.09963  709 TYR A CE1 
4330  C CE2 . TYR A 306 ? 1.47324 1.33469 1.64589 -0.35319 0.08081  0.07884  709 TYR A CE2 
4331  C CZ  . TYR A 306 ? 1.49272 1.36901 1.67508 -0.35525 0.09402  0.09008  709 TYR A CZ  
4332  O OH  . TYR A 306 ? 1.46811 1.36102 1.68046 -0.36634 0.09747  0.09153  709 TYR A OH  
4342  N N   . GLY A 307 ? 1.28070 1.15317 1.37272 -0.29126 0.05844  0.06417  710 GLY A N   
4343  C CA  . GLY A 307 ? 1.26002 1.15328 1.36335 -0.29180 0.04795  0.05332  710 GLY A CA  
4344  C C   . GLY A 307 ? 1.24264 1.16333 1.34762 -0.28331 0.04959  0.05474  710 GLY A C   
4345  O O   . GLY A 307 ? 1.23560 1.17988 1.35953 -0.28836 0.04737  0.05138  710 GLY A O   
4349  N N   . ILE A 308 ? 1.48058 1.39858 1.56612 -0.27023 0.05347  0.05974  711 ILE A N   
4350  C CA  . ILE A 308 ? 1.46634 1.40866 1.55158 -0.26128 0.05409  0.06004  711 ILE A CA  
4351  C C   . ILE A 308 ? 1.46333 1.42493 1.56451 -0.26665 0.06391  0.06765  711 ILE A C   
4352  O O   . ILE A 308 ? 1.45082 1.43735 1.56329 -0.26532 0.06238  0.06491  711 ILE A O   
4353  C CB  . ILE A 308 ? 1.46902 1.40318 1.53004 -0.24632 0.05537  0.06312  711 ILE A CB  
4354  C CG1 . ILE A 308 ? 1.46042 1.38751 1.51033 -0.23931 0.04416  0.05325  711 ILE A CG1 
4355  C CG2 . ILE A 308 ? 1.45200 1.40758 1.51247 -0.23877 0.06095  0.06791  711 ILE A CG2 
4356  C CD1 . ILE A 308 ? 1.43428 1.38302 1.49460 -0.23863 0.03541  0.04380  711 ILE A CD1 
4368  N N   . CYS A 309 ? 1.80513 1.75572 1.90648 -0.27172 0.07469  0.07769  712 CYS A N   
4369  C CA  . CYS A 309 ? 1.80514 1.77414 1.92242 -0.27719 0.08492  0.08514  712 CYS A CA  
4370  C C   . CYS A 309 ? 1.80186 1.78483 1.94748 -0.29144 0.08177  0.08010  712 CYS A C   
4371  O O   . CYS A 309 ? 1.79068 1.79754 1.95371 -0.29471 0.08636  0.08225  712 CYS A O   
4372  C CB  . CYS A 309 ? 1.82143 1.77393 1.93076 -0.27884 0.09783  0.09768  712 CYS A CB  
4373  S SG  . CYS A 309 ? 1.84869 1.78756 1.92592 -0.26176 0.10181  0.10435  712 CYS A SG  
4379  N N   . LYS A 310 ? 1.34101 1.30929 1.49175 -0.29990 0.07391  0.07329  713 LYS A N   
4380  C CA  . LYS A 310 ? 1.32255 1.30381 1.50006 -0.31325 0.06869  0.06690  713 LYS A CA  
4381  C C   . LYS A 310 ? 1.29981 1.30779 1.48632 -0.30882 0.05963  0.05816  713 LYS A C   
4382  O O   . LYS A 310 ? 1.28194 1.31376 1.49121 -0.31511 0.06126  0.05805  713 LYS A O   
4383  C CB  . LYS A 310 ? 1.31354 1.27131 1.49080 -0.32151 0.06071  0.06021  713 LYS A CB  
4384  C CG  . LYS A 310 ? 1.29656 1.25963 1.50187 -0.33875 0.05940  0.05745  713 LYS A CG  
4385  C CD  . LYS A 310 ? 1.29418 1.23747 1.49843 -0.34514 0.04775  0.04724  713 LYS A CD  
4386  C CE  . LYS A 310 ? 1.30540 1.24387 1.53345 -0.36315 0.04944  0.04741  713 LYS A CE  
4387  N NZ  . LYS A 310 ? 1.29173 1.21101 1.51946 -0.36894 0.03722  0.03640  713 LYS A NZ  
4401  N N   . VAL A 311 ? 1.32969 1.33451 1.49859 -0.29746 0.05064  0.05128  714 VAL A N   
4402  C CA  . VAL A 311 ? 1.30318 1.33079 1.47964 -0.29338 0.04136  0.04261  714 VAL A CA  
4403  C C   . VAL A 311 ? 1.29431 1.34501 1.47157 -0.28487 0.04774  0.04754  714 VAL A C   
4404  O O   . VAL A 311 ? 1.28428 1.35657 1.47072 -0.28204 0.04180  0.04174  714 VAL A O   
4405  C CB  . VAL A 311 ? 1.28954 1.30862 1.44884 -0.28427 0.02940  0.03303  714 VAL A CB  
4406  C CG1 . VAL A 311 ? 1.32836 1.32498 1.48557 -0.29153 0.02183  0.02657  714 VAL A CG1 
4407  C CG2 . VAL A 311 ? 1.30388 1.31423 1.43827 -0.26998 0.03269  0.03694  714 VAL A CG2 
4417  N N   . LYS A 312 ? 1.26071 1.30625 1.42618 -0.27939 0.05908  0.05769  715 LYS A N   
4418  C CA  . LYS A 312 ? 1.24325 1.31023 1.41178 -0.27330 0.06691  0.06332  715 LYS A CA  
4419  C C   . LYS A 312 ? 1.26203 1.34145 1.45241 -0.28389 0.07745  0.07064  715 LYS A C   
4420  O O   . LYS A 312 ? 1.25585 1.34887 1.44684 -0.27935 0.08706  0.07768  715 LYS A O   
4421  C CB  . LYS A 312 ? 1.24762 1.30378 1.39075 -0.26061 0.07295  0.06980  715 LYS A CB  
4422  C CG  . LYS A 312 ? 1.23769 1.28757 1.36099 -0.24837 0.06357  0.06300  715 LYS A CG  
4423  C CD  . LYS A 312 ? 1.22618 1.30051 1.35446 -0.24135 0.05875  0.05750  715 LYS A CD  
4424  C CE  . LYS A 312 ? 1.20736 1.27601 1.31659 -0.22921 0.05070  0.05157  715 LYS A CE  
4425  N NZ  . LYS A 312 ? 1.15466 1.24576 1.26900 -0.22280 0.04608  0.04630  715 LYS A NZ  
4439  N N   . ASN A 313 ? 1.58353 1.65787 1.79159 -0.29786 0.07597  0.06901  716 ASN A N   
4440  C CA  . ASN A 313 ? 1.58305 1.67049 1.81662 -0.31005 0.08471  0.07461  716 ASN A CA  
4441  C C   . ASN A 313 ? 1.58842 1.66581 1.81451 -0.31013 0.10053  0.08799  716 ASN A C   
4442  O O   . ASN A 313 ? 1.58029 1.67374 1.82242 -0.31474 0.11103  0.09489  716 ASN A O   
4443  C CB  . ASN A 313 ? 1.55904 1.67982 1.81298 -0.30948 0.08405  0.07201  716 ASN A CB  
4444  C CG  . ASN A 313 ? 1.51972 1.65151 1.78555 -0.31188 0.06874  0.05930  716 ASN A CG  
4445  O OD1 . ASN A 313 ? 1.50293 1.62042 1.77096 -0.31921 0.06009  0.05293  716 ASN A OD1 
4446  N ND2 . ASN A 313 ? 1.50570 1.66248 1.77877 -0.30548 0.06533  0.05555  716 ASN A ND2 
4453  N N   . ILE A 314 ? 1.51363 1.56464 1.71507 -0.30452 0.10241  0.09182  717 ILE A N   
4454  C CA  . ILE A 314 ? 1.55371 1.59101 1.74497 -0.30419 0.11665  0.10459  717 ILE A CA  
4455  C C   . ILE A 314 ? 1.59954 1.61900 1.80234 -0.31883 0.11979  0.10741  717 ILE A C   
4456  O O   . ILE A 314 ? 1.59416 1.59651 1.79461 -0.32312 0.11024  0.10036  717 ILE A O   
4457  C CB  . ILE A 314 ? 1.54009 1.55775 1.69880 -0.29016 0.11661  0.10737  717 ILE A CB  
4458  C CG1 . ILE A 314 ? 1.50289 1.53744 1.65137 -0.27639 0.11125  0.10254  717 ILE A CG1 
4459  C CG2 . ILE A 314 ? 1.55565 1.55947 1.70232 -0.28873 0.13128  0.12101  717 ILE A CG2 
4460  C CD1 . ILE A 314 ? 1.42679 1.48729 1.58456 -0.27322 0.11925  0.10688  717 ILE A CD1 
4472  N N   . ASP A 315 ? 1.83209 1.85526 2.04761 -0.32664 0.13341  0.11762  718 ASP A N   
4473  C CA  . ASP A 315 ? 1.87255 1.87836 2.09969 -0.34102 0.13862  0.12200  718 ASP A CA  
4474  C C   . ASP A 315 ? 1.87692 1.85482 2.07887 -0.33569 0.14847  0.13294  718 ASP A C   
4475  O O   . ASP A 315 ? 1.88188 1.86210 2.08027 -0.33359 0.16261  0.14462  718 ASP A O   
4476  C CB  . ASP A 315 ? 1.90238 1.93032 2.16110 -0.34858 0.14603  0.12620  718 ASP A CB  
4477  C CG  . ASP A 315 ? 1.93156 1.94379 2.20443 -0.35830 0.15039  0.13206  718 ASP A CG  
4478  O OD1 . ASP A 315 ? 1.93310 1.92033 2.19805 -0.36222 0.14382  0.12828  718 ASP A OD1 
4479  O OD2 . ASP A 315 ? 1.94162 1.96754 2.23397 -0.36237 0.15945  0.14059  718 ASP A OD2 
4484  N N   . LEU A 316 ? 1.62529 1.57637 1.80925 -0.33307 0.14103  0.12920  719 LEU A N   
4485  C CA  . LEU A 316 ? 1.63262 1.55482 1.79288 -0.32827 0.14904  0.13898  719 LEU A CA  
4486  C C   . LEU A 316 ? 1.61286 1.50718 1.76834 -0.33394 0.14081  0.13336  719 LEU A C   
4487  O O   . LEU A 316 ? 1.58377 1.46838 1.72285 -0.32538 0.12980  0.12549  719 LEU A O   
4488  C CB  . LEU A 316 ? 1.61616 1.53699 1.74800 -0.31014 0.14970  0.14199  719 LEU A CB  
4489  C CG  . LEU A 316 ? 1.58977 1.52269 1.71819 -0.30524 0.16425  0.15387  719 LEU A CG  
4490  C CD1 . LEU A 316 ? 1.55792 1.48990 1.65854 -0.28734 0.16311  0.15534  719 LEU A CD1 
4491  C CD2 . LEU A 316 ? 1.59450 1.50954 1.72253 -0.31254 0.17899  0.16719  719 LEU A CD2 
4503  N N   . LYS A 317 ? 1.49068 1.37185 1.65976 -0.34632 0.14656  0.13811  720 LYS A N   
4504  C CA  . LYS A 317 ? 1.48847 1.34641 1.65994 -0.35297 0.13839  0.13217  720 LYS A CA  
4505  C C   . LYS A 317 ? 1.49806 1.32233 1.63863 -0.34596 0.13869  0.13493  720 LYS A C   
4506  O O   . LYS A 317 ? 1.49771 1.31521 1.61598 -0.33458 0.14603  0.14360  720 LYS A O   
4507  C CB  . LYS A 317 ? 1.50263 1.35833 1.69794 -0.36353 0.14363  0.13829  720 LYS A CB  
4508  C CG  . LYS A 317 ? 1.50483 1.39032 1.73455 -0.37253 0.14074  0.13423  720 LYS A CG  
4509  C CD  . LYS A 317 ? 1.51593 1.39745 1.76558 -0.38318 0.14635  0.14270  720 LYS A CD  
4510  C CE  . LYS A 317 ? 1.51574 1.42602 1.80014 -0.39290 0.14133  0.13796  720 LYS A CE  
4511  N NZ  . LYS A 317 ? 1.51639 1.45701 1.80986 -0.38961 0.14984  0.14431  720 LYS A NZ  
4525  N N   . PHE A 318 ? 1.59918 1.40412 1.73937 -0.35040 0.12854  0.12628  721 PHE A N   
4526  C CA  . PHE A 318 ? 1.61142 1.38236 1.72587 -0.34491 0.12762  0.12778  721 PHE A CA  
4527  C C   . PHE A 318 ? 1.64145 1.39415 1.74658 -0.34224 0.14085  0.14269  721 PHE A C   
4528  O O   . PHE A 318 ? 1.65252 1.38249 1.73083 -0.33294 0.14376  0.14777  721 PHE A O   
4529  C CB  . PHE A 318 ? 1.62008 1.37495 1.74273 -0.35237 0.11615  0.11697  721 PHE A CB  
4530  C CG  . PHE A 318 ? 1.61158 1.36360 1.72152 -0.34600 0.10201  0.10386  721 PHE A CG  
4531  C CD1 . PHE A 318 ? 1.58982 1.36197 1.71625 -0.35074 0.09041  0.09122  721 PHE A CD1 
4532  C CD2 . PHE A 318 ? 1.61906 1.35012 1.70143 -0.33257 0.09964  0.10433  721 PHE A CD2 
4533  C CE1 . PHE A 318 ? 1.58589 1.35623 1.70028 -0.34221 0.07732  0.07964  721 PHE A CE1 
4534  C CE2 . PHE A 318 ? 1.59673 1.32670 1.66865 -0.32444 0.08678  0.09267  721 PHE A CE2 
4535  C CZ  . PHE A 318 ? 1.58995 1.33924 1.67730 -0.32919 0.07592  0.08049  721 PHE A CZ  
4545  N N   . LYS A 319 ? 1.48365 1.24630 1.61031 -0.34993 0.14855  0.15018  722 LYS A N   
4546  C CA  . LYS A 319 ? 1.49479 1.23975 1.61338 -0.34854 0.16021  0.16455  722 LYS A CA  
4547  C C   . LYS A 319 ? 1.48652 1.22713 1.57706 -0.33467 0.16923  0.17433  722 LYS A C   
4548  O O   . LYS A 319 ? 1.49618 1.21080 1.56507 -0.32797 0.17361  0.18193  722 LYS A O   
4549  C CB  . LYS A 319 ? 1.48828 1.25142 1.63372 -0.35854 0.16740  0.17183  722 LYS A CB  
4550  C CG  . LYS A 319 ? 1.46124 1.26087 1.62249 -0.35871 0.16937  0.17046  722 LYS A CG  
4551  C CD  . LYS A 319 ? 1.44633 1.26507 1.63591 -0.36973 0.17476  0.17636  722 LYS A CD  
4552  C CE  . LYS A 319 ? 1.39950 1.24101 1.58652 -0.36357 0.18642  0.18591  722 LYS A CE  
4553  N NZ  . LYS A 319 ? 1.34669 1.19922 1.55036 -0.37230 0.19558  0.19593  722 LYS A NZ  
4567  N N   . ILE A 320 ? 1.74832 1.51449 1.83901 -0.32980 0.17178  0.17423  723 ILE A N   
4568  C CA  . ILE A 320 ? 1.75716 1.52080 1.82127 -0.31620 0.17949  0.18271  723 ILE A CA  
4569  C C   . ILE A 320 ? 1.76702 1.51315 1.80520 -0.30453 0.17031  0.17694  723 ILE A C   
4570  O O   . ILE A 320 ? 1.77866 1.51150 1.79183 -0.29182 0.17451  0.18465  723 ILE A O   
4571  C CB  . ILE A 320 ? 1.73126 1.52750 1.80280 -0.31343 0.18355  0.18312  723 ILE A CB  
4572  C CG1 . ILE A 320 ? 1.72741 1.54415 1.82789 -0.32316 0.19019  0.18808  723 ILE A CG1 
4573  C CG2 . ILE A 320 ? 1.70975 1.50432 1.75456 -0.29772 0.19107  0.19265  723 ILE A CG2 
4574  C CD1 . ILE A 320 ? 1.69423 1.54157 1.80087 -0.31910 0.19705  0.19137  723 ILE A CD1 
4586  N N   . ILE A 321 ? 1.48856 1.23835 1.53295 -0.30581 0.15607  0.16300  724 ILE A N   
4587  C CA  . ILE A 321 ? 1.49008 1.22713 1.51222 -0.29254 0.14595  0.15689  724 ILE A CA  
4588  C C   . ILE A 321 ? 1.50419 1.20467 1.50967 -0.29149 0.14858  0.16231  724 ILE A C   
4589  O O   . ILE A 321 ? 1.51393 1.20118 1.49521 -0.27809 0.15058  0.16820  724 ILE A O   
4590  C CB  . ILE A 321 ? 1.48367 1.23183 1.51635 -0.29472 0.13096  0.14107  724 ILE A CB  
4591  C CG1 . ILE A 321 ? 1.46015 1.24398 1.50977 -0.29576 0.12823  0.13582  724 ILE A CG1 
4592  C CG2 . ILE A 321 ? 1.47510 1.21447 1.48543 -0.27977 0.12136  0.13501  724 ILE A CG2 
4593  C CD1 . ILE A 321 ? 1.42020 1.21537 1.48093 -0.29848 0.11374  0.12063  724 ILE A CD1 
4605  N N   . VAL A 322 ? 1.60190 1.28535 1.62026 -0.30554 0.14898  0.16084  725 VAL A N   
4606  C CA  . VAL A 322 ? 1.62192 1.26940 1.62424 -0.30404 0.14955  0.16391  725 VAL A CA  
4607  C C   . VAL A 322 ? 1.63182 1.26434 1.61868 -0.29823 0.16299  0.18003  725 VAL A C   
4608  O O   . VAL A 322 ? 1.63435 1.24364 1.59663 -0.28746 0.16368  0.18450  725 VAL A O   
4609  C CB  . VAL A 322 ? 1.62375 1.25926 1.64550 -0.31826 0.14507  0.15782  725 VAL A CB  
4610  C CG1 . VAL A 322 ? 1.60884 1.24439 1.63320 -0.32103 0.13074  0.14171  725 VAL A CG1 
4611  C CG2 . VAL A 322 ? 1.62450 1.28146 1.67635 -0.33031 0.15005  0.16101  725 VAL A CG2 
4621  N N   . THR A 323 ? 1.58033 1.22863 1.58168 -0.30297 0.17247  0.18878  726 THR A N   
4622  C CA  . THR A 323 ? 1.59415 1.23176 1.58061 -0.29556 0.18396  0.20395  726 THR A CA  
4623  C C   . THR A 323 ? 1.58379 1.22011 1.54168 -0.27941 0.18607  0.20813  726 THR A C   
4624  O O   . THR A 323 ? 1.59391 1.20798 1.52886 -0.26915 0.18917  0.21595  726 THR A O   
4625  C CB  . THR A 323 ? 1.59059 1.24930 1.59738 -0.30332 0.19332  0.21181  726 THR A CB  
4626  O OG1 . THR A 323 ? 1.56267 1.25191 1.57670 -0.30196 0.19391  0.20857  726 THR A OG1 
4627  C CG2 . THR A 323 ? 1.58469 1.24446 1.62048 -0.31962 0.18999  0.20732  726 THR A CG2 
4635  N N   . ALA A 324 ? 1.33050 0.99237 1.29027 -0.27547 0.18221  0.20199  727 ALA A N   
4636  C CA  . ALA A 324 ? 1.31665 0.98475 1.25325 -0.25709 0.17963  0.20355  727 ALA A CA  
4637  C C   . ALA A 324 ? 1.31467 0.96482 1.23355 -0.24652 0.16844  0.19688  727 ALA A C   
4638  O O   . ALA A 324 ? 1.30436 0.94884 1.20044 -0.23139 0.16800  0.20111  727 ALA A O   
4639  C CB  . ALA A 324 ? 1.27017 0.97380 1.21695 -0.25409 0.17543  0.19689  727 ALA A CB  
4645  N N   . TYR A 325 ? 1.60406 1.24632 1.53334 -0.25388 0.15904  0.18603  728 TYR A N   
4646  C CA  . TYR A 325 ? 1.60114 1.22675 1.51491 -0.24414 0.14862  0.17902  728 TYR A CA  
4647  C C   . TYR A 325 ? 1.62038 1.21076 1.51614 -0.24057 0.15375  0.18780  728 TYR A C   
4648  O O   . TYR A 325 ? 1.61916 1.19666 1.49560 -0.22739 0.14838  0.18664  728 TYR A O   
4649  C CB  . TYR A 325 ? 1.58272 1.21072 1.51227 -0.25286 0.13729  0.16451  728 TYR A CB  
4650  C CG  . TYR A 325 ? 1.57162 1.17739 1.48712 -0.24559 0.12812  0.15762  728 TYR A CG  
4651  C CD1 . TYR A 325 ? 1.54975 1.16238 1.45135 -0.23066 0.11974  0.15190  728 TYR A CD1 
4652  C CD2 . TYR A 325 ? 1.59075 1.16856 1.50776 -0.25399 0.12809  0.15666  728 TYR A CD2 
4653  C CE1 . TYR A 325 ? 1.55339 1.14591 1.44300 -0.22395 0.11210  0.14579  728 TYR A CE1 
4654  C CE2 . TYR A 325 ? 1.58809 1.14511 1.49238 -0.24728 0.12020  0.15022  728 TYR A CE2 
4655  C CZ  . TYR A 325 ? 1.56913 1.13373 1.45979 -0.23212 0.11250  0.14499  728 TYR A CZ  
4656  O OH  . TYR A 325 ? 1.55672 1.10021 1.43533 -0.22546 0.10561  0.13904  728 TYR A OH  
4666  N N   . LYS A 326 ? 1.62960 1.20376 1.53208 -0.25217 0.16395  0.19639  729 LYS A N   
4667  C CA  . LYS A 326 ? 1.64919 1.18890 1.53370 -0.24847 0.17000  0.20608  729 LYS A CA  
4668  C C   . LYS A 326 ? 1.66189 1.19961 1.52105 -0.23102 0.17412  0.21592  729 LYS A C   
4669  O O   . LYS A 326 ? 1.67197 1.18294 1.51131 -0.22260 0.17589  0.22230  729 LYS A O   
4670  C CB  . LYS A 326 ? 1.65355 1.18964 1.55587 -0.26031 0.17758  0.21293  729 LYS A CB  
4671  C CG  . LYS A 326 ? 1.65923 1.19149 1.58406 -0.27478 0.17035  0.20206  729 LYS A CG  
4672  C CD  . LYS A 326 ? 1.66671 1.18677 1.60594 -0.28499 0.17530  0.20804  729 LYS A CD  
4673  C CE  . LYS A 326 ? 1.65638 1.20253 1.61887 -0.29551 0.18242  0.21287  729 LYS A CE  
4674  N NZ  . LYS A 326 ? 1.64381 1.20944 1.63461 -0.30929 0.17527  0.20084  729 LYS A NZ  
4688  N N   . ASP A 327 ? 1.59130 1.15681 1.45057 -0.22510 0.17519  0.21689  730 ASP A N   
4689  C CA  . ASP A 327 ? 1.59898 1.16624 1.43516 -0.20869 0.17831  0.22524  730 ASP A CA  
4690  C C   . ASP A 327 ? 1.57979 1.15256 1.40258 -0.19329 0.16572  0.21667  730 ASP A C   
4691  O O   . ASP A 327 ? 1.56940 1.14564 1.37362 -0.17900 0.16636  0.22200  730 ASP A O   
4692  C CB  . ASP A 327 ? 1.59261 1.18681 1.43509 -0.20973 0.18587  0.23025  730 ASP A CB  
4693  C CG  . ASP A 327 ? 1.59357 1.18432 1.44970 -0.22395 0.19945  0.23982  730 ASP A CG  
4694  O OD1 . ASP A 327 ? 1.60197 1.17177 1.45738 -0.22640 0.20206  0.24535  730 ASP A OD1 
4695  O OD2 . ASP A 327 ? 1.57249 1.18871 1.44433 -0.23013 0.20389  0.23984  730 ASP A OD2 
4700  N N   . LEU A 328 ? 1.43546 1.00984 1.26732 -0.19566 0.15421  0.20332  731 LEU A N   
4701  C CA  . LEU A 328 ? 1.43232 1.00894 1.25048 -0.18055 0.14361  0.19660  731 LEU A CA  
4702  C C   . LEU A 328 ? 1.44821 0.99352 1.24570 -0.17091 0.14375  0.20221  731 LEU A C   
4703  O O   . LEU A 328 ? 1.45794 0.97762 1.25599 -0.17835 0.14770  0.20551  731 LEU A O   
4704  C CB  . LEU A 328 ? 1.41118 0.99952 1.24312 -0.18419 0.13174  0.18111  731 LEU A CB  
4705  C CG  . LEU A 328 ? 1.36625 0.98885 1.21211 -0.18568 0.12696  0.17301  731 LEU A CG  
4706  C CD1 . LEU A 328 ? 1.34768 0.97625 1.19956 -0.18439 0.11442  0.15863  731 LEU A CD1 
4707  C CD2 . LEU A 328 ? 1.35409 0.99296 1.18731 -0.17260 0.12849  0.17799  731 LEU A CD2 
4719  N N   . PRO A 329 ? 1.43977 0.98703 1.22003 -0.15437 0.13848  0.20223  732 PRO A N   
4720  C CA  . PRO A 329 ? 1.45442 0.97434 1.21320 -0.14297 0.13963  0.20966  732 PRO A CA  
4721  C C   . PRO A 329 ? 1.46534 0.95617 1.22358 -0.14699 0.13777  0.20715  732 PRO A C   
4722  O O   . PRO A 329 ? 1.50208 0.96634 1.24429 -0.14094 0.14200  0.21594  732 PRO A O   
4723  C CB  . PRO A 329 ? 1.46631 0.99964 1.21399 -0.12625 0.13006  0.20441  732 PRO A CB  
4724  C CG  . PRO A 329 ? 1.44562 1.01184 1.20339 -0.12757 0.12848  0.20011  732 PRO A CG  
4725  C CD  . PRO A 329 ? 1.42914 1.00503 1.20936 -0.14529 0.13155  0.19591  732 PRO A CD  
4733  N N   . HIS A 330 ? 1.62882 1.12305 1.40316 -0.15651 0.13141  0.19534  733 HIS A N   
4734  C CA  . HIS A 330 ? 1.64239 1.10845 1.41554 -0.16002 0.12906  0.19184  733 HIS A CA  
4735  C C   . HIS A 330 ? 1.63343 1.09724 1.42716 -0.17902 0.13030  0.18638  733 HIS A C   
4736  O O   . HIS A 330 ? 1.62496 1.06818 1.42047 -0.18354 0.12671  0.18058  733 HIS A O   
4737  C CB  . HIS A 330 ? 1.63243 1.09993 1.40006 -0.14880 0.11763  0.18119  733 HIS A CB  
4738  C CG  . HIS A 330 ? 1.64606 1.11730 1.39547 -0.13028 0.11550  0.18581  733 HIS A CG  
4739  N ND1 . HIS A 330 ? 1.62261 1.12124 1.37332 -0.12171 0.10856  0.17960  733 HIS A ND1 
4740  C CD2 . HIS A 330 ? 1.66086 1.11240 1.39070 -0.11880 0.11933  0.19626  733 HIS A CD2 
4741  C CE1 . HIS A 330 ? 1.62627 1.12214 1.35975 -0.10602 0.10767  0.18540  733 HIS A CE1 
4742  N NE2 . HIS A 330 ? 1.66000 1.12772 1.38027 -0.10361 0.11391  0.19552  733 HIS A NE2 
4750  N N   . ALA A 331 ? 1.56667 1.05143 1.37612 -0.18990 0.13498  0.18775  734 ALA A N   
4751  C CA  . ALA A 331 ? 1.56658 1.05321 1.39805 -0.20813 0.13514  0.18172  734 ALA A CA  
4752  C C   . ALA A 331 ? 1.59816 1.05160 1.42910 -0.21756 0.14175  0.18765  734 ALA A C   
4753  O O   . ALA A 331 ? 1.60695 1.04463 1.42786 -0.21630 0.15219  0.20106  734 ALA A O   
4754  C CB  . ALA A 331 ? 1.55780 1.07256 1.40539 -0.21689 0.14073  0.18448  734 ALA A CB  
4760  N N   . VAL A 332 ? 1.66159 1.10509 1.50409 -0.22772 0.13570  0.17734  735 VAL A N   
4761  C CA  . VAL A 332 ? 1.66544 1.08365 1.51499 -0.23917 0.13940  0.17926  735 VAL A CA  
4762  C C   . VAL A 332 ? 1.65791 1.09531 1.53551 -0.25644 0.13713  0.17144  735 VAL A C   
4763  O O   . VAL A 332 ? 1.64020 1.09521 1.52521 -0.25923 0.12927  0.16027  735 VAL A O   
4764  C CB  . VAL A 332 ? 1.67481 1.06545 1.51325 -0.23375 0.13204  0.17214  735 VAL A CB  
4765  C CG1 . VAL A 332 ? 1.68326 1.05340 1.53141 -0.24198 0.13408  0.17383  735 VAL A CG1 
4766  C CG2 . VAL A 332 ? 1.66205 1.04113 1.47364 -0.21467 0.13215  0.17784  735 VAL A CG2 
4776  N N   . GLN A 333 ? 1.58794 1.02466 1.48236 -0.26706 0.14305  0.17706  736 GLN A N   
4777  C CA  . GLN A 333 ? 1.57728 1.03688 1.49977 -0.28257 0.14137  0.17086  736 GLN A CA  
4778  C C   . GLN A 333 ? 1.57265 1.02680 1.50592 -0.29030 0.12980  0.15540  736 GLN A C   
4779  O O   . GLN A 333 ? 1.55129 1.02670 1.50525 -0.30088 0.12500  0.14686  736 GLN A O   
4780  C CB  . GLN A 333 ? 1.59886 1.06043 1.53810 -0.29232 0.15030  0.18085  736 GLN A CB  
4781  C CG  . GLN A 333 ? 1.63307 1.06566 1.57141 -0.29501 0.15147  0.18430  736 GLN A CG  
4782  C CD  . GLN A 333 ? 1.63185 1.06995 1.59046 -0.30717 0.15931  0.19301  736 GLN A CD  
4783  O OE1 . GLN A 333 ? 1.59811 1.05113 1.58272 -0.32110 0.15606  0.18667  736 GLN A OE1 
4784  N NE2 . GLN A 333 ? 1.65910 1.08590 1.60590 -0.30181 0.16932  0.20757  736 GLN A NE2 
4793  N N   . GLU A 334 ? 1.67117 1.09741 1.59055 -0.28458 0.12515  0.15167  737 GLU A N   
4794  C CA  . GLU A 334 ? 1.67213 1.09120 1.59674 -0.28911 0.11357  0.13633  737 GLU A CA  
4795  C C   . GLU A 334 ? 1.65899 1.09842 1.58209 -0.28713 0.10550  0.12562  737 GLU A C   
4796  O O   . GLU A 334 ? 1.64825 1.09342 1.58331 -0.29461 0.09605  0.11252  737 GLU A O   
4797  C CB  . GLU A 334 ? 1.67244 1.05806 1.57750 -0.27967 0.11135  0.13580  737 GLU A CB  
4798  C CG  . GLU A 334 ? 1.69221 1.06196 1.60652 -0.28722 0.10316  0.12426  737 GLU A CG  
4799  C CD  . GLU A 334 ? 1.72515 1.06082 1.62203 -0.27851 0.10379  0.12689  737 GLU A CD  
4800  O OE1 . GLU A 334 ? 1.74158 1.06627 1.62871 -0.27254 0.11274  0.14040  737 GLU A OE1 
4801  O OE2 . GLU A 334 ? 1.71305 1.03330 1.60556 -0.27713 0.09536  0.11554  737 GLU A OE2 
4808  N N   . THR A 335 ? 1.40947 0.86109 1.31833 -0.27636 0.10826  0.13068  738 THR A N   
4809  C CA  . THR A 335 ? 1.36236 0.84252 1.27430 -0.26988 0.09851  0.12018  738 THR A CA  
4810  C C   . THR A 335 ? 1.35261 0.85869 1.29010 -0.28425 0.09537  0.11325  738 THR A C   
4811  O O   . THR A 335 ? 1.33047 0.85249 1.27383 -0.28363 0.08502  0.10099  738 THR A O   
4812  C CB  . THR A 335 ? 1.34988 0.84929 1.25007 -0.25501 0.10168  0.12736  738 THR A CB  
4813  O OG1 . THR A 335 ? 1.35923 0.83647 1.23637 -0.24124 0.10481  0.13479  738 THR A OG1 
4814  C CG2 . THR A 335 ? 1.31220 0.83797 1.21422 -0.24758 0.09136  0.11619  738 THR A CG2 
4822  N N   . PHE A 336 ? 1.57946 1.09025 1.53254 -0.29702 0.10438  0.12117  739 PHE A N   
4823  C CA  . PHE A 336 ? 1.56613 1.10112 1.54551 -0.31142 0.10199  0.11529  739 PHE A CA  
4824  C C   . PHE A 336 ? 1.58367 1.11202 1.58516 -0.32406 0.10167  0.11379  739 PHE A C   
4825  O O   . PHE A 336 ? 1.56347 1.11172 1.58857 -0.33481 0.09651  0.10620  739 PHE A O   
4826  C CB  . PHE A 336 ? 1.55900 1.12376 1.54721 -0.31100 0.11010  0.12395  739 PHE A CB  
4827  C CG  . PHE A 336 ? 1.57821 1.13416 1.56190 -0.30962 0.12403  0.14020  739 PHE A CG  
4828  C CD1 . PHE A 336 ? 1.57929 1.13339 1.58248 -0.31992 0.12928  0.14551  739 PHE A CD1 
4829  C CD2 . PHE A 336 ? 1.57719 1.13200 1.53927 -0.29596 0.13048  0.14990  739 PHE A CD2 
4830  C CE1 . PHE A 336 ? 1.59098 1.13916 1.58977 -0.31734 0.14141  0.16066  739 PHE A CE1 
4831  C CE2 . PHE A 336 ? 1.58856 1.13622 1.54521 -0.29366 0.14279  0.16473  739 PHE A CE2 
4832  C CZ  . PHE A 336 ? 1.59352 1.13866 1.56857 -0.30394 0.14814  0.17014  739 PHE A CZ  
4842  N N   . LYS A 337 ? 1.31143 0.81285 1.30654 -0.32296 0.10646  0.12067  740 LYS A N   
4843  C CA  . LYS A 337 ? 1.31127 0.80444 1.32709 -0.33524 0.10476  0.11821  740 LYS A CA  
4844  C C   . LYS A 337 ? 1.30513 0.78218 1.31968 -0.33695 0.09243  0.10346  740 LYS A C   
4845  O O   . LYS A 337 ? 1.29980 0.77909 1.33572 -0.34849 0.08692  0.09625  740 LYS A O   
4846  C CB  . LYS A 337 ? 1.32418 0.79576 1.33560 -0.33468 0.11485  0.13188  740 LYS A CB  
4847  C CG  . LYS A 337 ? 1.32738 0.81759 1.35338 -0.34033 0.12587  0.14467  740 LYS A CG  
4848  C CD  . LYS A 337 ? 1.34658 0.81823 1.37827 -0.34596 0.13319  0.15531  740 LYS A CD  
4849  C CE  . LYS A 337 ? 1.32479 0.81968 1.37826 -0.35561 0.14176  0.16492  740 LYS A CE  
4850  N NZ  . LYS A 337 ? 1.33681 0.81612 1.39864 -0.36351 0.14831  0.17498  740 LYS A NZ  
4864  N N   . ARG A 338 ? 1.54731 1.00800 1.53720 -0.32530 0.08792  0.09892  741 ARG A N   
4865  C CA  . ARG A 338 ? 1.56124 1.00424 1.54602 -0.32478 0.07688  0.08542  741 ARG A CA  
4866  C C   . ARG A 338 ? 1.54925 1.00384 1.52156 -0.31741 0.06858  0.07562  741 ARG A C   
4867  O O   . ARG A 338 ? 1.55238 0.99597 1.50069 -0.30460 0.06927  0.07774  741 ARG A O   
4868  C CB  . ARG A 338 ? 1.58365 0.99127 1.54993 -0.31711 0.07953  0.08966  741 ARG A CB  
4869  C CG  . ARG A 338 ? 1.59978 0.98841 1.56371 -0.31793 0.06890  0.07582  741 ARG A CG  
4870  C CD  . ARG A 338 ? 1.61654 0.97223 1.57288 -0.31586 0.07205  0.08008  741 ARG A CD  
4871  N NE  . ARG A 338 ? 1.61519 0.95795 1.57843 -0.32149 0.06207  0.06628  741 ARG A NE  
4872  C CZ  . ARG A 338 ? 1.63010 0.96069 1.57751 -0.31351 0.05358  0.05489  741 ARG A CZ  
4873  N NH1 . ARG A 338 ? 1.64246 0.97181 1.56717 -0.29979 0.05383  0.05600  741 ARG A NH1 
4874  N NH2 . ARG A 338 ? 1.65104 0.97054 1.60524 -0.31888 0.04483  0.04242  741 ARG A NH2 
4888  N N   . VAL A 339 ? 1.38364 0.86176 1.37338 -0.32551 0.06071  0.06537  742 VAL A N   
4889  C CA  . VAL A 339 ? 1.38109 0.87440 1.36315 -0.32058 0.05218  0.05575  742 VAL A CA  
4890  C C   . VAL A 339 ? 1.40066 0.89053 1.39008 -0.32558 0.03930  0.03976  742 VAL A C   
4891  O O   . VAL A 339 ? 1.41607 0.90961 1.42735 -0.33692 0.03675  0.03584  742 VAL A O   
4892  C CB  . VAL A 339 ? 1.36982 0.89854 1.36586 -0.32455 0.05447  0.05859  742 VAL A CB  
4893  C CG1 . VAL A 339 ? 1.36672 0.91777 1.35583 -0.31226 0.04557  0.05016  742 VAL A CG1 
4894  C CG2 . VAL A 339 ? 1.36004 0.89403 1.35324 -0.32082 0.06796  0.07477  742 VAL A CG2 
4904  N N   . LEU A 340 ? 1.55750 1.03887 1.52816 -0.31659 0.03138  0.03076  743 LEU A N   
4905  C CA  . LEU A 340 ? 1.57698 1.05338 1.54984 -0.31881 0.01894  0.01522  743 LEU A CA  
4906  C C   . LEU A 340 ? 1.56546 1.07295 1.55487 -0.32520 0.01062  0.00624  743 LEU A C   
4907  O O   . LEU A 340 ? 1.53934 1.07147 1.52853 -0.32007 0.01164  0.00897  743 LEU A O   
4908  C CB  . LEU A 340 ? 1.58989 1.04659 1.53544 -0.30538 0.01436  0.00964  743 LEU A CB  
4909  C CG  . LEU A 340 ? 1.59877 1.04920 1.53984 -0.30395 0.00169  -0.00653 743 LEU A CG  
4910  C CD1 . LEU A 340 ? 1.60850 1.03184 1.54968 -0.30635 -0.00044 -0.01136 743 LEU A CD1 
4911  C CD2 . LEU A 340 ? 1.62473 1.07902 1.54549 -0.28641 -0.00179 -0.01016 743 LEU A CD2 
4923  N N   . ILE A 341 ? 1.62257 1.13394 1.62951 -0.33424 0.00223  -0.00429 744 ILE A N   
4924  C CA  . ILE A 341 ? 1.59078 1.13141 1.61379 -0.33959 -0.00708 -0.01396 744 ILE A CA  
4925  C C   . ILE A 341 ? 1.58539 1.11773 1.59330 -0.33291 -0.01945 -0.02845 744 ILE A C   
4926  O O   . ILE A 341 ? 1.58533 1.12816 1.58022 -0.32503 -0.02237 -0.03046 744 ILE A O   
4927  C CB  . ILE A 341 ? 1.56743 1.12239 1.62203 -0.35366 -0.00797 -0.01536 744 ILE A CB  
4928  C CG1 . ILE A 341 ? 1.56109 1.11702 1.62797 -0.35931 0.00544  -0.00032 744 ILE A CG1 
4929  C CG2 . ILE A 341 ? 1.53758 1.12582 1.60857 -0.35760 -0.01588 -0.02281 744 ILE A CG2 
4930  C CD1 . ILE A 341 ? 1.55181 1.13077 1.61903 -0.35665 0.01342  0.00992  744 ILE A CD1 
4942  N N   . LYS A 342 ? 1.49329 1.00715 1.50180 -0.33527 -0.02621 -0.03812 745 LYS A N   
4943  C CA  . LYS A 342 ? 1.50092 1.00669 1.49461 -0.32850 -0.03786 -0.05237 745 LYS A CA  
4944  C C   . LYS A 342 ? 1.52827 1.00264 1.51497 -0.32814 -0.04002 -0.05803 745 LYS A C   
4945  O O   . LYS A 342 ? 1.54769 1.01235 1.54756 -0.33602 -0.03447 -0.05259 745 LYS A O   
4946  C CB  . LYS A 342 ? 1.48118 1.01156 1.49265 -0.33497 -0.04905 -0.06398 745 LYS A CB  
4947  C CG  . LYS A 342 ? 1.45095 1.01255 1.46559 -0.33278 -0.05150 -0.06363 745 LYS A CG  
4948  C CD  . LYS A 342 ? 1.41923 1.00954 1.46301 -0.34358 -0.05639 -0.06756 745 LYS A CD  
4949  C CE  . LYS A 342 ? 1.40261 1.01762 1.44573 -0.33953 -0.06582 -0.07559 745 LYS A CE  
4950  N NZ  . LYS A 342 ? 1.40004 1.02682 1.43073 -0.33190 -0.06045 -0.06760 745 LYS A NZ  
4964  N N   . GLU A 343 ? 1.59399 1.05158 1.55871 -0.31809 -0.04625 -0.06699 746 GLU A N   
4965  C CA  . GLU A 343 ? 1.64075 1.06935 1.59659 -0.31619 -0.05015 -0.07515 746 GLU A CA  
4966  C C   . GLU A 343 ? 1.66153 1.06690 1.61993 -0.31948 -0.04061 -0.06550 746 GLU A C   
4967  O O   . GLU A 343 ? 1.66925 1.06208 1.63836 -0.32672 -0.04364 -0.07122 746 GLU A O   
4968  C CB  . GLU A 343 ? 1.66010 1.09652 1.63013 -0.32363 -0.06187 -0.08974 746 GLU A CB  
4969  C CG  . GLU A 343 ? 1.65599 1.11430 1.62185 -0.31924 -0.07172 -0.09937 746 GLU A CG  
4970  C CD  . GLU A 343 ? 1.64989 1.10446 1.58838 -0.30441 -0.07198 -0.09957 746 GLU A CD  
4971  O OE1 . GLU A 343 ? 1.67838 1.11346 1.59945 -0.29624 -0.06419 -0.09194 746 GLU A OE1 
4972  O OE2 . GLU A 343 ? 1.59409 1.06555 1.52907 -0.30069 -0.07997 -0.10741 746 GLU A OE2 
4979  N N   . GLU A 344 ? 1.90069 1.30015 1.84878 -0.31371 -0.02990 -0.05188 747 GLU A N   
4980  C CA  . GLU A 344 ? 1.90955 1.28597 1.85505 -0.31365 -0.01952 -0.04045 747 GLU A CA  
4981  C C   . GLU A 344 ? 1.90555 1.29047 1.87884 -0.32835 -0.01484 -0.03415 747 GLU A C   
4982  O O   . GLU A 344 ? 1.92746 1.29105 1.90309 -0.33112 -0.00961 -0.02910 747 GLU A O   
4983  C CB  . GLU A 344 ? 1.92743 1.27097 1.85514 -0.30608 -0.02211 -0.04684 747 GLU A CB  
4984  C CG  . GLU A 344 ? 1.94158 1.26982 1.88371 -0.31589 -0.02468 -0.05214 747 GLU A CG  
4985  C CD  . GLU A 344 ? 1.95788 1.26320 1.89907 -0.31632 -0.01430 -0.04000 747 GLU A CD  
4986  O OE1 . GLU A 344 ? 1.94592 1.25197 1.90867 -0.32846 -0.01140 -0.03617 747 GLU A OE1 
4987  O OE2 . GLU A 344 ? 1.96030 1.24776 1.87955 -0.30414 -0.00912 -0.03413 747 GLU A OE2 
4994  N N   . GLU A 345 ? 1.79062 1.20607 1.78466 -0.33705 -0.01609 -0.03371 748 GLU A N   
4995  C CA  . GLU A 345 ? 1.78044 1.20740 1.80312 -0.35090 -0.01106 -0.02717 748 GLU A CA  
4996  C C   . GLU A 345 ? 1.75452 1.19785 1.77914 -0.35000 0.00022  -0.01180 748 GLU A C   
4997  O O   . GLU A 345 ? 1.73601 1.20100 1.75662 -0.34594 -0.00150 -0.01240 748 GLU A O   
4998  C CB  . GLU A 345 ? 1.77042 1.21965 1.81690 -0.36120 -0.02130 -0.03915 748 GLU A CB  
4999  C CG  . GLU A 345 ? 1.77769 1.20923 1.83068 -0.36647 -0.02954 -0.05152 748 GLU A CG  
5000  C CD  . GLU A 345 ? 1.77205 1.22605 1.85375 -0.37854 -0.03786 -0.06134 748 GLU A CD  
5001  O OE1 . GLU A 345 ? 1.75269 1.23683 1.84811 -0.38181 -0.03794 -0.05912 748 GLU A OE1 
5002  O OE2 . GLU A 345 ? 1.76734 1.20891 1.85806 -0.38448 -0.04422 -0.07146 748 GLU A OE2 
5009  N N   . TYR A 346 ? 1.92150 1.35644 1.95326 -0.35405 0.01120  0.00136  749 TYR A N   
5010  C CA  . TYR A 346 ? 1.90293 1.34969 1.93243 -0.35135 0.02277  0.01648  749 TYR A CA  
5011  C C   . TYR A 346 ? 1.90385 1.37187 1.96242 -0.36390 0.02864  0.02399  749 TYR A C   
5012  O O   . TYR A 346 ? 1.92225 1.38522 2.00080 -0.37441 0.02745  0.02228  749 TYR A O   
5013  C CB  . TYR A 346 ? 1.91899 1.33717 1.92743 -0.34240 0.03208  0.02762  749 TYR A CB  
5014  C CG  . TYR A 346 ? 1.94352 1.34046 1.92341 -0.32884 0.02738  0.02146  749 TYR A CG  
5015  C CD1 . TYR A 346 ? 1.96523 1.34012 1.94008 -0.32820 0.01952  0.01025  749 TYR A CD1 
5016  C CD2 . TYR A 346 ? 1.92970 1.32983 1.88849 -0.31656 0.03037  0.02617  749 TYR A CD2 
5017  C CE1 . TYR A 346 ? 1.96993 1.32595 1.91905 -0.31518 0.01570  0.00475  749 TYR A CE1 
5018  C CE2 . TYR A 346 ? 1.93407 1.31569 1.86817 -0.30383 0.02611  0.02059  749 TYR A CE2 
5019  C CZ  . TYR A 346 ? 1.95604 1.31588 1.88540 -0.30304 0.01899  0.00998  749 TYR A CZ  
5020  O OH  . TYR A 346 ? 1.94978 1.29163 1.85522 -0.28991 0.01527  0.00449  749 TYR A OH  
5030  N N   . ASP A 347 ? 1.68733 1.17911 1.74808 -0.36235 0.03517  0.03253  750 ASP A N   
5031  C CA  . ASP A 347 ? 1.67754 1.19383 1.76428 -0.37230 0.04166  0.04049  750 ASP A CA  
5032  C C   . ASP A 347 ? 1.65658 1.18557 1.73223 -0.36506 0.05234  0.05336  750 ASP A C   
5033  O O   . ASP A 347 ? 1.65097 1.16967 1.70061 -0.35319 0.05371  0.05536  750 ASP A O   
5034  C CB  . ASP A 347 ? 1.65485 1.19951 1.76539 -0.38076 0.03176  0.02894  750 ASP A CB  
5035  C CG  . ASP A 347 ? 1.63885 1.20184 1.78225 -0.39379 0.03607  0.03439  750 ASP A CG  
5036  O OD1 . ASP A 347 ? 1.63330 1.19392 1.78004 -0.39549 0.04816  0.04894  750 ASP A OD1 
5037  O OD2 . ASP A 347 ? 1.61966 1.19977 1.78542 -0.40194 0.02703  0.02411  750 ASP A OD2 
5042  N N   . SER A 348 ? 1.63344 1.18505 1.72902 -0.37186 0.05987  0.06206  751 SER A N   
5043  C CA  . SER A 348 ? 1.62233 1.18556 1.70744 -0.36490 0.07060  0.07448  751 SER A CA  
5044  C C   . SER A 348 ? 1.60613 1.19479 1.68708 -0.36009 0.06538  0.06822  751 SER A C   
5045  O O   . SER A 348 ? 1.59556 1.19782 1.68680 -0.36387 0.05421  0.05543  751 SER A O   
5046  C CB  . SER A 348 ? 1.64355 1.22134 1.74964 -0.37281 0.08140  0.08680  751 SER A CB  
5047  O OG  . SER A 348 ? 1.63273 1.24240 1.76512 -0.38130 0.07748  0.08161  751 SER A OG  
5053  N N   . ILE A 349 ? 1.77965 1.37649 1.84683 -0.35198 0.07376  0.07793  752 ILE A N   
5054  C CA  . ILE A 349 ? 1.77103 1.38787 1.82985 -0.34588 0.06885  0.07269  752 ILE A CA  
5055  C C   . ILE A 349 ? 1.75239 1.40359 1.83737 -0.35418 0.06480  0.06726  752 ILE A C   
5056  O O   . ILE A 349 ? 1.74978 1.41698 1.83357 -0.35173 0.05562  0.05772  752 ILE A O   
5057  C CB  . ILE A 349 ? 1.76553 1.38672 1.80601 -0.33314 0.07811  0.08429  752 ILE A CB  
5058  C CG1 . ILE A 349 ? 1.75348 1.39801 1.78646 -0.32003 0.06993  0.07721  752 ILE A CG1 
5059  C CG2 . ILE A 349 ? 1.76170 1.40029 1.81644 -0.33942 0.09032  0.09611  752 ILE A CG2 
5060  C CD1 . ILE A 349 ? 1.71366 1.36126 1.72632 -0.30343 0.07544  0.08570  752 ILE A CD1 
5072  N N   . ILE A 350 ? 1.61489 1.27848 1.72430 -0.36342 0.07114  0.07324  753 ILE A N   
5073  C CA  . ILE A 350 ? 1.59252 1.28958 1.72800 -0.37058 0.06731  0.06823  753 ILE A CA  
5074  C C   . ILE A 350 ? 1.57716 1.27569 1.72257 -0.37541 0.05206  0.05208  753 ILE A C   
5075  O O   . ILE A 350 ? 1.53693 1.26170 1.69580 -0.37745 0.04476  0.04427  753 ILE A O   
5076  C CB  . ILE A 350 ? 1.59128 1.30012 1.75194 -0.37947 0.07716  0.07821  753 ILE A CB  
5077  C CG1 . ILE A 350 ? 1.57326 1.27613 1.71993 -0.37334 0.09240  0.09459  753 ILE A CG1 
5078  C CG2 . ILE A 350 ? 1.55581 1.30162 1.74158 -0.38451 0.07441  0.07432  753 ILE A CG2 
5079  C CD1 . ILE A 350 ? 1.55642 1.26151 1.72224 -0.38126 0.10293  0.10639  753 ILE A CD1 
5091  N N   . VAL A 351 ? 1.36754 1.03789 1.50585 -0.37660 0.04695  0.04677  754 VAL A N   
5092  C CA  . VAL A 351 ? 1.36341 1.03178 1.50752 -0.37988 0.03236  0.03102  754 VAL A CA  
5093  C C   . VAL A 351 ? 1.36615 1.03162 1.48614 -0.36972 0.02352  0.02225  754 VAL A C   
5094  O O   . VAL A 351 ? 1.34206 1.02183 1.46811 -0.37051 0.01188  0.01019  754 VAL A O   
5095  C CB  . VAL A 351 ? 1.37423 1.01305 1.52003 -0.38486 0.03076  0.02882  754 VAL A CB  
5096  C CG1 . VAL A 351 ? 1.37691 1.00853 1.52135 -0.38550 0.01573  0.01207  754 VAL A CG1 
5097  C CG2 . VAL A 351 ? 1.36955 1.01511 1.54394 -0.39650 0.03705  0.03578  754 VAL A CG2 
5107  N N   . PHE A 352 ? 1.62271 1.26950 1.71517 -0.35968 0.02868  0.02827  755 PHE A N   
5108  C CA  . PHE A 352 ? 1.63058 1.27558 1.70074 -0.34919 0.02111  0.02116  755 PHE A CA  
5109  C C   . PHE A 352 ? 1.59988 1.28172 1.67875 -0.34434 0.01797  0.01902  755 PHE A C   
5110  O O   . PHE A 352 ? 1.59466 1.28645 1.67089 -0.33978 0.00691  0.00792  755 PHE A O   
5111  C CB  . PHE A 352 ? 1.65303 1.27931 1.69724 -0.33451 0.02827  0.02978  755 PHE A CB  
5112  C CG  . PHE A 352 ? 1.66260 1.29774 1.68892 -0.31776 0.02256  0.02511  755 PHE A CG  
5113  C CD1 . PHE A 352 ? 1.68670 1.31137 1.70241 -0.31315 0.01162  0.01286  755 PHE A CD1 
5114  C CD2 . PHE A 352 ? 1.63896 1.29293 1.65927 -0.30674 0.02832  0.03290  755 PHE A CD2 
5115  C CE1 . PHE A 352 ? 1.70221 1.33564 1.70272 -0.29819 0.00718  0.00900  755 PHE A CE1 
5116  C CE2 . PHE A 352 ? 1.63122 1.29353 1.63672 -0.29211 0.02325  0.02863  755 PHE A CE2 
5117  C CZ  . PHE A 352 ? 1.65751 1.30957 1.65345 -0.28792 0.01304  0.01698  755 PHE A CZ  
5127  N N   . TYR A 353 ? 1.57686 1.27855 1.66556 -0.34501 0.02784  0.02964  756 TYR A N   
5128  C CA  . TYR A 353 ? 1.54325 1.27933 1.63980 -0.33985 0.02586  0.02843  756 TYR A CA  
5129  C C   . TYR A 353 ? 1.53696 1.29130 1.65438 -0.34974 0.01501  0.01685  756 TYR A C   
5130  O O   . TYR A 353 ? 1.52571 1.30017 1.64245 -0.34287 0.00724  0.00986  756 TYR A O   
5131  C CB  . TYR A 353 ? 1.52903 1.28094 1.63327 -0.34016 0.03914  0.04201  756 TYR A CB  
5132  C CG  . TYR A 353 ? 1.50581 1.29332 1.62045 -0.33611 0.03800  0.04118  756 TYR A CG  
5133  C CD1 . TYR A 353 ? 1.49138 1.28921 1.59046 -0.32118 0.03346  0.03797  756 TYR A CD1 
5134  C CD2 . TYR A 353 ? 1.49106 1.30146 1.63081 -0.34667 0.04262  0.04457  756 TYR A CD2 
5135  C CE1 . TYR A 353 ? 1.46118 1.28996 1.56895 -0.31715 0.03251  0.03721  756 TYR A CE1 
5136  C CE2 . TYR A 353 ? 1.46673 1.30903 1.61530 -0.34212 0.04189  0.04396  756 TYR A CE2 
5137  C CZ  . TYR A 353 ? 1.45129 1.30192 1.58319 -0.32727 0.03675  0.04027  756 TYR A CZ  
5138  O OH  . TYR A 353 ? 1.42090 1.30162 1.56076 -0.32247 0.03599  0.03956  756 TYR A OH  
5148  N N   . ASN A 354 ? 1.53836 1.28795 1.67584 -0.36464 0.01446  0.01503  757 ASN A N   
5149  C CA  . ASN A 354 ? 1.50778 1.27911 1.66885 -0.37101 0.00416  0.00450  757 ASN A CA  
5150  C C   . ASN A 354 ? 1.51676 1.27539 1.66796 -0.36874 -0.01044 -0.01017 757 ASN A C   
5151  O O   . ASN A 354 ? 1.51008 1.28783 1.66579 -0.36698 -0.02061 -0.01946 757 ASN A O   
5152  C CB  . ASN A 354 ? 1.49545 1.27092 1.68508 -0.38239 0.00875  0.00797  757 ASN A CB  
5153  C CG  . ASN A 354 ? 1.46627 1.26430 1.67128 -0.38471 0.02133  0.02046  757 ASN A CG  
5154  O OD1 . ASN A 354 ? 1.41906 1.23980 1.62201 -0.37956 0.02284  0.02250  757 ASN A OD1 
5155  N ND2 . ASN A 354 ? 1.45034 1.24153 1.67025 -0.39207 0.03065  0.02920  757 ASN A ND2 
5162  N N   . SER A 355 ? 1.43233 1.15861 1.56854 -0.36765 -0.01153 -0.01233 758 SER A N   
5163  C CA  . SER A 355 ? 1.45010 1.16372 1.57969 -0.36645 -0.02495 -0.02667 758 SER A CA  
5164  C C   . SER A 355 ? 1.46556 1.16708 1.56532 -0.35478 -0.03063 -0.03188 758 SER A C   
5165  O O   . SER A 355 ? 1.47125 1.17217 1.56644 -0.35231 -0.04271 -0.04440 758 SER A O   
5166  C CB  . SER A 355 ? 1.45729 1.14184 1.58811 -0.37162 -0.02434 -0.02814 758 SER A CB  
5167  O OG  . SER A 355 ? 1.43812 1.10714 1.55690 -0.36829 -0.03638 -0.04166 758 SER A OG  
5173  N N   . VAL A 356 ? 1.18256 0.87645 1.26289 -0.34481 -0.02218 -0.02276 759 VAL A N   
5174  C CA  . VAL A 356 ? 1.19762 0.88260 1.25235 -0.32861 -0.02590 -0.02661 759 VAL A CA  
5175  C C   . VAL A 356 ? 1.16932 0.88073 1.22013 -0.31644 -0.02302 -0.02203 759 VAL A C   
5176  O O   . VAL A 356 ? 1.15279 0.87257 1.19357 -0.30672 -0.03032 -0.02925 759 VAL A O   
5177  C CB  . VAL A 356 ? 1.22181 0.87381 1.25601 -0.32252 -0.01954 -0.02118 759 VAL A CB  
5178  C CG1 . VAL A 356 ? 1.22946 0.87731 1.23955 -0.30478 -0.02123 -0.02289 759 VAL A CG1 
5179  C CG2 . VAL A 356 ? 1.23045 0.85382 1.26380 -0.33188 -0.02525 -0.02910 759 VAL A CG2 
5189  N N   . PHE A 357 ? 1.45889 1.18223 1.51623 -0.31637 -0.01205 -0.00992 760 PHE A N   
5190  C CA  . PHE A 357 ? 1.43611 1.18160 1.48784 -0.30423 -0.00859 -0.00504 760 PHE A CA  
5191  C C   . PHE A 357 ? 1.42883 1.20509 1.49517 -0.30577 -0.01584 -0.01170 760 PHE A C   
5192  O O   . PHE A 357 ? 1.42277 1.21023 1.47913 -0.29457 -0.02055 -0.01588 760 PHE A O   
5193  C CB  . PHE A 357 ? 1.42881 1.17789 1.48363 -0.30448 0.00484  0.00929  760 PHE A CB  
5194  C CG  . PHE A 357 ? 1.40044 1.15473 1.43819 -0.28893 0.00998  0.01582  760 PHE A CG  
5195  C CD1 . PHE A 357 ? 1.41526 1.14677 1.43066 -0.27831 0.01058  0.01674  760 PHE A CD1 
5196  C CD2 . PHE A 357 ? 1.36656 1.14802 1.41097 -0.28493 0.01424  0.02101  760 PHE A CD2 
5197  C CE1 . PHE A 357 ? 1.38982 1.12652 1.39077 -0.26433 0.01471  0.02240  760 PHE A CE1 
5198  C CE2 . PHE A 357 ? 1.35826 1.14382 1.38712 -0.27094 0.01842  0.02652  760 PHE A CE2 
5199  C CZ  . PHE A 357 ? 1.36370 1.12724 1.37131 -0.26084 0.01845  0.02718  760 PHE A CZ  
5209  N N   . MET A 358 ? 1.90861 1.69885 1.99910 -0.31947 -0.01686 -0.01277 761 MET A N   
5210  C CA  . MET A 358 ? 1.89710 1.71804 2.00275 -0.32062 -0.02330 -0.01825 761 MET A CA  
5211  C C   . MET A 358 ? 1.90938 1.72853 2.00963 -0.31858 -0.03756 -0.03228 761 MET A C   
5212  O O   . MET A 358 ? 1.89227 1.73282 1.99365 -0.31233 -0.04323 -0.03679 761 MET A O   
5213  C CB  . MET A 358 ? 1.89820 1.73576 2.03257 -0.33561 -0.02037 -0.01544 761 MET A CB  
5214  C CG  . MET A 358 ? 1.90633 1.77876 2.05679 -0.33496 -0.02459 -0.01846 761 MET A CG  
5215  S SD  . MET A 358 ? 1.89225 1.77586 2.05607 -0.34169 -0.04184 -0.03436 761 MET A SD  
5216  C CE  . MET A 358 ? 1.78588 1.67968 1.98448 -0.36038 -0.04014 -0.03332 761 MET A CE  
5226  N N   . GLN A 359 ? 1.64331 1.43686 1.73712 -0.32349 -0.04342 -0.03930 762 GLN A N   
5227  C CA  . GLN A 359 ? 1.64722 1.43656 1.73250 -0.32036 -0.05675 -0.05268 762 GLN A CA  
5228  C C   . GLN A 359 ? 1.62807 1.42556 1.69474 -0.30378 -0.05838 -0.05391 762 GLN A C   
5229  O O   . GLN A 359 ? 1.60664 1.41930 1.67387 -0.30015 -0.06739 -0.06189 762 GLN A O   
5230  C CB  . GLN A 359 ? 1.66770 1.42242 1.73895 -0.32250 -0.06024 -0.05824 762 GLN A CB  
5231  C CG  . GLN A 359 ? 1.67209 1.41166 1.75813 -0.33870 -0.06021 -0.05912 762 GLN A CG  
5232  C CD  . GLN A 359 ? 1.68404 1.44305 1.79445 -0.34763 -0.06947 -0.06778 762 GLN A CD  
5233  O OE1 . GLN A 359 ? 1.70034 1.47386 1.80952 -0.34350 -0.07970 -0.07672 762 GLN A OE1 
5234  N NE2 . GLN A 359 ? 1.66831 1.42747 1.80125 -0.35806 -0.06595 -0.06551 762 GLN A NE2 
5243  N N   . ARG A 360 ? 1.65151 1.43775 1.70107 -0.29345 -0.04996 -0.04621 763 ARG A N   
5244  C CA  . ARG A 360 ? 1.62190 1.41156 1.65274 -0.27778 -0.05075 -0.04708 763 ARG A CA  
5245  C C   . ARG A 360 ? 1.59621 1.41472 1.63317 -0.27155 -0.04658 -0.04129 763 ARG A C   
5246  O O   . ARG A 360 ? 1.56609 1.39615 1.59557 -0.26219 -0.05142 -0.04580 763 ARG A O   
5247  C CB  . ARG A 360 ? 1.61538 1.37937 1.62580 -0.26947 -0.04426 -0.04199 763 ARG A CB  
5248  C CG  . ARG A 360 ? 1.61401 1.37429 1.60385 -0.25454 -0.04729 -0.04601 763 ARG A CG  
5249  C CD  . ARG A 360 ? 1.61174 1.35898 1.59331 -0.25480 -0.05819 -0.05873 763 ARG A CD  
5250  N NE  . ARG A 360 ? 1.63628 1.35486 1.61396 -0.26171 -0.05848 -0.06078 763 ARG A NE  
5251  C CZ  . ARG A 360 ? 1.65021 1.34422 1.61071 -0.25483 -0.05394 -0.05805 763 ARG A CZ  
5252  N NH1 . ARG A 360 ? 1.63038 1.32636 1.57694 -0.24100 -0.04915 -0.05341 763 ARG A NH1 
5253  N NH2 . ARG A 360 ? 1.67269 1.34017 1.63038 -0.26164 -0.05437 -0.06012 763 ARG A NH2 
5267  N N   . LEU A 361 ? 1.61528 1.44538 1.66535 -0.27639 -0.03756 -0.03147 764 LEU A N   
5268  C CA  . LEU A 361 ? 1.59160 1.44397 1.64268 -0.26834 -0.03175 -0.02467 764 LEU A CA  
5269  C C   . LEU A 361 ? 1.56992 1.45146 1.64320 -0.27492 -0.03293 -0.02479 764 LEU A C   
5270  O O   . LEU A 361 ? 1.55524 1.45588 1.63148 -0.26950 -0.02739 -0.01873 764 LEU A O   
5271  C CB  . LEU A 361 ? 1.59235 1.43745 1.63826 -0.26569 -0.01954 -0.01242 764 LEU A CB  
5272  C CG  . LEU A 361 ? 1.59878 1.41623 1.62363 -0.25834 -0.01640 -0.00985 764 LEU A CG  
5273  C CD1 . LEU A 361 ? 1.57386 1.38925 1.59545 -0.25545 -0.00465 0.00279  764 LEU A CD1 
5274  C CD2 . LEU A 361 ? 1.59255 1.40854 1.60015 -0.24509 -0.02180 -0.01563 764 LEU A CD2 
5286  N N   . LYS A 362 ? 1.52685 1.41253 1.61604 -0.28622 -0.04014 -0.03168 765 LYS A N   
5287  C CA  . LYS A 362 ? 1.51882 1.43322 1.63082 -0.29245 -0.04092 -0.03139 765 LYS A CA  
5288  C C   . LYS A 362 ? 1.49723 1.43250 1.60443 -0.28108 -0.04450 -0.03386 765 LYS A C   
5289  O O   . LYS A 362 ? 1.47080 1.42792 1.58732 -0.27892 -0.03893 -0.02800 765 LYS A O   
5290  C CB  . LYS A 362 ? 1.53153 1.44662 1.66061 -0.30557 -0.05019 -0.04008 765 LYS A CB  
5291  C CG  . LYS A 362 ? 1.53517 1.44115 1.65292 -0.30220 -0.06348 -0.05268 765 LYS A CG  
5292  C CD  . LYS A 362 ? 1.52340 1.42838 1.65876 -0.31635 -0.07266 -0.06112 765 LYS A CD  
5293  C CE  . LYS A 362 ? 1.48191 1.37787 1.60501 -0.31275 -0.08640 -0.07408 765 LYS A CE  
5294  N NZ  . LYS A 362 ? 1.45418 1.37346 1.57534 -0.30298 -0.09149 -0.07711 765 LYS A NZ  
5308  N N   . THR A 363 ? 1.39792 1.32520 1.48896 -0.27294 -0.05292 -0.04199 766 THR A N   
5309  C CA  . THR A 363 ? 1.37781 1.32043 1.46038 -0.26065 -0.05492 -0.04326 766 THR A CA  
5310  C C   . THR A 363 ? 1.38306 1.32847 1.45711 -0.25181 -0.04404 -0.03317 766 THR A C   
5311  O O   . THR A 363 ? 1.35515 1.32214 1.43474 -0.24707 -0.04129 -0.02987 766 THR A O   
5312  C CB  . THR A 363 ? 1.35343 1.28172 1.41660 -0.25266 -0.06356 -0.05218 766 THR A CB  
5313  O OG1 . THR A 363 ? 1.35382 1.25439 1.40788 -0.25685 -0.06503 -0.05510 766 THR A OG1 
5314  C CG2 . THR A 363 ? 1.31862 1.26176 1.38906 -0.25386 -0.07494 -0.06164 766 THR A CG2 
5322  N N   . ASN A 364 ? 1.55719 1.48051 1.61719 -0.24903 -0.03816 -0.02845 767 ASN A N   
5323  C CA  . ASN A 364 ? 1.53681 1.46100 1.58629 -0.23946 -0.02923 -0.01982 767 ASN A CA  
5324  C C   . ASN A 364 ? 1.53330 1.47248 1.59639 -0.24376 -0.01994 -0.01039 767 ASN A C   
5325  O O   . ASN A 364 ? 1.51207 1.46704 1.57403 -0.23637 -0.01581 -0.00611 767 ASN A O   
5326  C CB  . ASN A 364 ? 1.55370 1.45041 1.58534 -0.23533 -0.02569 -0.01712 767 ASN A CB  
5327  C CG  . ASN A 364 ? 1.55799 1.44207 1.57226 -0.22650 -0.03232 -0.02453 767 ASN A CG  
5328  O OD1 . ASN A 364 ? 1.55996 1.43111 1.57157 -0.23030 -0.03947 -0.03240 767 ASN A OD1 
5329  N ND2 . ASN A 364 ? 1.55999 1.44762 1.56205 -0.21434 -0.02975 -0.02207 767 ASN A ND2 
5336  N N   . ILE A 365 ? 1.36762 1.30165 1.44336 -0.25555 -0.01620 -0.00698 768 ILE A N   
5337  C CA  . ILE A 365 ? 1.36244 1.30733 1.44814 -0.25869 -0.00557 0.00325  768 ILE A CA  
5338  C C   . ILE A 365 ? 1.35028 1.32535 1.45381 -0.26045 -0.00630 0.00257  768 ILE A C   
5339  O O   . ILE A 365 ? 1.33594 1.32538 1.44128 -0.25602 0.00120  0.00955  768 ILE A O   
5340  C CB  . ILE A 365 ? 1.36819 1.29858 1.46266 -0.27087 -0.00030 0.00785  768 ILE A CB  
5341  C CG1 . ILE A 365 ? 1.38922 1.28861 1.46512 -0.26826 0.00041  0.00855  768 ILE A CG1 
5342  C CG2 . ILE A 365 ? 1.35372 1.29300 1.45466 -0.27231 0.01208  0.01954  768 ILE A CG2 
5343  C CD1 . ILE A 365 ? 1.38730 1.26927 1.47059 -0.28025 0.00499  0.01245  768 ILE A CD1 
5355  N N   . LEU A 366 ? 1.46501 1.44994 1.58209 -0.26693 -0.01543 -0.00590 769 LEU A N   
5356  C CA  . LEU A 366 ? 1.45234 1.46632 1.58738 -0.26843 -0.01697 -0.00710 769 LEU A CA  
5357  C C   . LEU A 366 ? 1.42494 1.45234 1.54957 -0.25503 -0.01797 -0.00770 769 LEU A C   
5358  O O   . LEU A 366 ? 1.40390 1.45496 1.54048 -0.25376 -0.01611 -0.00599 769 LEU A O   
5359  C CB  . LEU A 366 ? 1.45137 1.47150 1.60127 -0.27715 -0.02808 -0.01688 769 LEU A CB  
5360  C CG  . LEU A 366 ? 1.45261 1.46114 1.61610 -0.29185 -0.02796 -0.01723 769 LEU A CG  
5361  C CD1 . LEU A 366 ? 1.46695 1.47463 1.63779 -0.29816 -0.04149 -0.02907 769 LEU A CD1 
5362  C CD2 . LEU A 366 ? 1.44759 1.47308 1.63387 -0.30085 -0.01886 -0.00941 769 LEU A CD2 
5374  N N   . GLN A 367 ? 1.32371 1.33636 1.42687 -0.24505 -0.02054 -0.01000 770 GLN A N   
5375  C CA  . GLN A 367 ? 1.30908 1.33228 1.40178 -0.23246 -0.02087 -0.01019 770 GLN A CA  
5376  C C   . GLN A 367 ? 1.30521 1.33972 1.39920 -0.22845 -0.01041 -0.00081 770 GLN A C   
5377  O O   . GLN A 367 ? 1.28718 1.33970 1.38269 -0.22171 -0.01013 -0.00067 770 GLN A O   
5378  C CB  . GLN A 367 ? 1.31621 1.31862 1.38637 -0.22365 -0.02361 -0.01294 770 GLN A CB  
5379  C CG  . GLN A 367 ? 1.29464 1.30376 1.35388 -0.21212 -0.02814 -0.01719 770 GLN A CG  
5380  C CD  . GLN A 367 ? 1.29856 1.28639 1.33684 -0.20400 -0.02862 -0.01828 770 GLN A CD  
5381  O OE1 . GLN A 367 ? 1.31380 1.28122 1.34580 -0.20731 -0.02734 -0.01740 770 GLN A OE1 
5382  N NE2 . GLN A 367 ? 1.28340 1.27589 1.31138 -0.19330 -0.03009 -0.01996 770 GLN A NE2 
5391  N N   . TYR A 368 ? 1.28797 1.31167 1.38109 -0.23248 -0.00175 0.00704  771 TYR A N   
5392  C CA  . TYR A 368 ? 1.27315 1.30303 1.36379 -0.22825 0.00877  0.01652  771 TYR A CA  
5393  C C   . TYR A 368 ? 1.25914 1.31349 1.36913 -0.23284 0.01343  0.01987  771 TYR A C   
5394  O O   . TYR A 368 ? 1.21419 1.27638 1.32153 -0.22795 0.02175  0.02696  771 TYR A O   
5395  C CB  . TYR A 368 ? 1.27951 1.28759 1.36223 -0.23152 0.01593  0.02358  771 TYR A CB  
5396  C CG  . TYR A 368 ? 1.28266 1.26748 1.34477 -0.22461 0.01257  0.02132  771 TYR A CG  
5397  C CD1 . TYR A 368 ? 1.26367 1.24057 1.30903 -0.21463 0.01763  0.02687  771 TYR A CD1 
5398  C CD2 . TYR A 368 ? 1.30321 1.27457 1.36271 -0.22762 0.00404  0.01326  771 TYR A CD2 
5399  C CE1 . TYR A 368 ? 1.26635 1.22356 1.29450 -0.20804 0.01464  0.02481  771 TYR A CE1 
5400  C CE2 . TYR A 368 ? 1.29346 1.24424 1.33454 -0.22079 0.00149  0.01117  771 TYR A CE2 
5401  C CZ  . TYR A 368 ? 1.27658 1.22088 1.30277 -0.21104 0.00691  0.01706  771 TYR A CZ  
5402  O OH  . TYR A 368 ? 1.27157 1.19658 1.28088 -0.20402 0.00445  0.01500  771 TYR A OH  
5412  N N   . ALA A 369 ? 1.46143 1.52802 1.59064 -0.24176 0.00830  0.01492  772 ALA A N   
5413  C CA  . ALA A 369 ? 1.44660 1.53753 1.59634 -0.24639 0.01267  0.01788  772 ALA A CA  
5414  C C   . ALA A 369 ? 1.42918 1.54249 1.58588 -0.24106 0.00609  0.01192  772 ALA A C   
5415  O O   . ALA A 369 ? 1.40675 1.54170 1.57878 -0.24236 0.01024  0.01465  772 ALA A O   
5416  C CB  . ALA A 369 ? 1.45345 1.54526 1.62417 -0.26127 0.01221  0.01720  772 ALA A CB  
5422  N N   . SER A 370 ? 1.55722 1.66571 1.70208 -0.23415 -0.00311 0.00454  773 SER A N   
5423  C CA  . SER A 370 ? 1.53697 1.66503 1.68802 -0.22930 -0.00995 -0.00128 773 SER A CA  
5424  C C   . SER A 370 ? 1.52134 1.65866 1.66293 -0.21774 -0.00446 0.00280  773 SER A C   
5425  O O   . SER A 370 ? 1.50384 1.63474 1.63650 -0.21452 0.00446  0.01004  773 SER A O   
5426  C CB  . SER A 370 ? 1.54036 1.65882 1.68273 -0.22717 -0.02187 -0.01076 773 SER A CB  
5427  O OG  . SER A 370 ? 1.55039 1.65424 1.67021 -0.21683 -0.02214 -0.01110 773 SER A OG  
5433  N N   . THR A 371 ? 1.41565 1.56812 1.55914 -0.21133 -0.01002 -0.00194 774 THR A N   
5434  C CA  . THR A 371 ? 1.40190 1.56337 1.53709 -0.20037 -0.00590 0.00079  774 THR A CA  
5435  C C   . THR A 371 ? 1.40037 1.54530 1.51263 -0.19068 -0.00720 -0.00017 774 THR A C   
5436  O O   . THR A 371 ? 1.37633 1.52491 1.48010 -0.18222 -0.00249 0.00313  774 THR A O   
5437  C CB  . THR A 371 ? 1.36274 1.54559 1.50871 -0.19707 -0.01168 -0.00408 774 THR A CB  
5438  O OG1 . THR A 371 ? 1.36116 1.53773 1.50236 -0.19623 -0.02278 -0.01227 774 THR A OG1 
5439  C CG2 . THR A 371 ? 1.33416 1.53658 1.50462 -0.20565 -0.00984 -0.00278 774 THR A CG2 
5447  N N   . ARG A 372 ? 1.63087 1.75761 1.73326 -0.19178 -0.01313 -0.00452 775 ARG A N   
5448  C CA  . ARG A 372 ? 1.62749 1.73773 1.70928 -0.18320 -0.01397 -0.00529 775 ARG A CA  
5449  C C   . ARG A 372 ? 1.65775 1.74544 1.73169 -0.18793 -0.01269 -0.00376 775 ARG A C   
5450  O O   . ARG A 372 ? 1.65967 1.73421 1.72805 -0.18951 -0.01929 -0.00932 775 ARG A O   
5451  C CB  . ARG A 372 ? 1.60658 1.71756 1.68184 -0.17703 -0.02279 -0.01283 775 ARG A CB  
5452  C CG  . ARG A 372 ? 1.60708 1.71552 1.68779 -0.18294 -0.03211 -0.02018 775 ARG A CG  
5453  C CD  . ARG A 372 ? 1.58280 1.70408 1.66421 -0.17689 -0.03915 -0.02587 775 ARG A CD  
5454  N NE  . ARG A 372 ? 1.59033 1.70857 1.67326 -0.18023 -0.04923 -0.03365 775 ARG A NE  
5455  C CZ  . ARG A 372 ? 1.58397 1.70823 1.68220 -0.18994 -0.05364 -0.03649 775 ARG A CZ  
5456  N NH1 . ARG A 372 ? 1.58199 1.71545 1.69634 -0.19791 -0.04804 -0.03169 775 ARG A NH1 
5457  N NH2 . ARG A 372 ? 1.55614 1.67678 1.65337 -0.19173 -0.06368 -0.04422 775 ARG A NH2 
5471  N N   . PRO A 373 ? 1.47041 1.55260 1.54317 -0.19000 -0.00414 0.00379  776 PRO A N   
5472  C CA  . PRO A 373 ? 1.48561 1.54572 1.55132 -0.19461 -0.00229 0.00602  776 PRO A CA  
5473  C C   . PRO A 373 ? 1.49644 1.53929 1.54228 -0.18576 -0.00392 0.00481  776 PRO A C   
5474  O O   . PRO A 373 ? 1.48840 1.53692 1.52620 -0.17624 -0.00384 0.00461  776 PRO A O   
5475  C CB  . PRO A 373 ? 1.47781 1.53986 1.54752 -0.19769 0.00814  0.01534  776 PRO A CB  
5476  C CG  . PRO A 373 ? 1.44504 1.52398 1.51366 -0.18946 0.01194  0.01803  776 PRO A CG  
5477  C CD  . PRO A 373 ? 1.44643 1.54124 1.52220 -0.18709 0.00445  0.01081  776 PRO A CD  
5485  N N   . PRO A 374 ? 1.39447 1.41612 1.43251 -0.18853 -0.00533 0.00391  777 PRO A N   
5486  C CA  . PRO A 374 ? 1.39868 1.40468 1.41878 -0.17970 -0.00696 0.00244  777 PRO A CA  
5487  C C   . PRO A 374 ? 1.38848 1.39523 1.39968 -0.17169 -0.00020 0.00921  777 PRO A C   
5488  O O   . PRO A 374 ? 1.37655 1.38709 1.39153 -0.17410 0.00675  0.01614  777 PRO A O   
5489  C CB  . PRO A 374 ? 1.39928 1.38264 1.41464 -0.18529 -0.00792 0.00176  777 PRO A CB  
5490  C CG  . PRO A 374 ? 1.40247 1.38805 1.43131 -0.19623 -0.00365 0.00607  777 PRO A CG  
5491  C CD  . PRO A 374 ? 1.39353 1.40395 1.43876 -0.19956 -0.00452 0.00490  777 PRO A CD  
5499  N N   . THR A 375 ? 1.42226 1.42541 1.42148 -0.16198 -0.00231 0.00706  778 THR A N   
5500  C CA  . THR A 375 ? 1.40948 1.41333 1.39997 -0.15381 0.00270  0.01237  778 THR A CA  
5501  C C   . THR A 375 ? 1.42344 1.40937 1.40525 -0.15397 0.00740  0.01827  778 THR A C   
5502  O O   . THR A 375 ? 1.42573 1.39485 1.40431 -0.15777 0.00579  0.01700  778 THR A O   
5503  C CB  . THR A 375 ? 1.37989 1.38478 1.36150 -0.14389 -0.00098 0.00827  778 THR A CB  
5504  O OG1 . THR A 375 ? 1.35744 1.36952 1.33480 -0.13687 0.00319  0.01266  778 THR A OG1 
5505  C CG2 . THR A 375 ? 1.40361 1.38896 1.37385 -0.14065 -0.00355 0.00587  778 THR A CG2 
5513  N N   . LEU A 376 ? 1.34925 1.33874 1.32696 -0.14967 0.01324  0.02482  779 LEU A N   
5514  C CA  . LEU A 376 ? 1.35119 1.32551 1.32067 -0.14939 0.01848  0.03171  779 LEU A CA  
5515  C C   . LEU A 376 ? 1.35121 1.30930 1.30686 -0.14166 0.01610  0.03064  779 LEU A C   
5516  O O   . LEU A 376 ? 1.33131 1.29419 1.28191 -0.13341 0.01318  0.02758  779 LEU A O   
5517  C CB  . LEU A 376 ? 1.34368 1.32749 1.31155 -0.14605 0.02505  0.03876  779 LEU A CB  
5518  C CG  . LEU A 376 ? 1.34030 1.34158 1.32121 -0.15209 0.02907  0.04103  779 LEU A CG  
5519  C CD1 . LEU A 376 ? 1.33251 1.33520 1.30877 -0.15009 0.03732  0.04976  779 LEU A CD1 
5520  C CD2 . LEU A 376 ? 1.36563 1.36605 1.35967 -0.16370 0.02838  0.03941  779 LEU A CD2 
5532  N N   . ALA A 377 ? 1.19027 1.12881 1.14033 -0.14436 0.01775  0.03350  780 ALA A N   
5533  C CA  . ALA A 377 ? 1.17891 1.10026 1.11657 -0.13758 0.01594  0.03287  780 ALA A CA  
5534  C C   . ALA A 377 ? 1.16544 1.08512 1.09315 -0.12898 0.01970  0.03922  780 ALA A C   
5535  O O   . ALA A 377 ? 1.16076 1.08544 1.08902 -0.13021 0.02500  0.04567  780 ALA A O   
5536  C CB  . ALA A 377 ? 1.17820 1.07881 1.11384 -0.14383 0.01635  0.03351  780 ALA A CB  
5542  N N   . PRO A 378 ? 1.06441 0.97798 0.98311 -0.11985 0.01696  0.03740  781 PRO A N   
5543  C CA  . PRO A 378 ? 1.07850 0.99006 0.98770 -0.11127 0.01946  0.04299  781 PRO A CA  
5544  C C   . PRO A 378 ? 1.11362 1.00876 1.01586 -0.11292 0.02435  0.05068  781 PRO A C   
5545  O O   . PRO A 378 ? 1.12114 0.99992 1.02233 -0.11768 0.02456  0.05066  781 PRO A O   
5546  C CB  . PRO A 378 ? 1.05583 0.96256 0.95911 -0.10253 0.01498  0.03856  781 PRO A CB  
5547  C CG  . PRO A 378 ? 1.03851 0.94903 0.94813 -0.10568 0.01067  0.03070  781 PRO A CG  
5548  C CD  . PRO A 378 ? 1.06121 0.97108 0.97857 -0.11663 0.01143  0.02998  781 PRO A CD  
5556  N N   . ILE A 379 ? 1.32185 1.22040 1.21844 -0.10870 0.02835  0.05736  782 ILE A N   
5557  C CA  . ILE A 379 ? 1.32118 1.20357 1.20856 -0.10802 0.03309  0.06543  782 ILE A CA  
5558  C C   . ILE A 379 ? 1.33231 1.20126 1.20854 -0.09829 0.03014  0.06551  782 ILE A C   
5559  O O   . ILE A 379 ? 1.33212 1.21038 1.20580 -0.08971 0.02668  0.06300  782 ILE A O   
5560  C CB  . ILE A 379 ? 1.31187 1.20267 1.19598 -0.10655 0.03861  0.07266  782 ILE A CB  
5561  C CG1 . ILE A 379 ? 1.29934 1.20742 1.18204 -0.09824 0.03570  0.07000  782 ILE A CG1 
5562  C CG2 . ILE A 379 ? 1.29293 1.19185 1.18815 -0.11753 0.04348  0.07455  782 ILE A CG2 
5563  C CD1 . ILE A 379 ? 1.29126 1.20490 1.16632 -0.09386 0.04045  0.07703  782 ILE A CD1 
5575  N N   . PRO A 380 ? 0.93896 0.78734 0.80946 -0.09922 0.03118  0.06789  783 PRO A N   
5576  C CA  . PRO A 380 ? 0.95354 0.78971 0.81461 -0.08959 0.02816  0.06741  783 PRO A CA  
5577  C C   . PRO A 380 ? 0.98148 0.81848 0.83214 -0.07957 0.02925  0.07364  783 PRO A C   
5578  O O   . PRO A 380 ? 0.98154 0.81437 0.82650 -0.08051 0.03428  0.08141  783 PRO A O   
5579  C CB  . PRO A 380 ? 0.95696 0.77007 0.81475 -0.09430 0.02986  0.06896  783 PRO A CB  
5580  C CG  . PRO A 380 ? 0.95310 0.76493 0.81611 -0.10541 0.03528  0.07345  783 PRO A CG  
5581  C CD  . PRO A 380 ? 0.93776 0.77264 0.81098 -0.10949 0.03531  0.07107  783 PRO A CD  
5589  N N   . HIS A 381 ? 1.21958 1.06090 1.06750 -0.06976 0.02448  0.07024  784 HIS A N   
5590  C CA  . HIS A 381 ? 1.24339 1.08884 1.08286 -0.05957 0.02366  0.07440  784 HIS A CA  
5591  C C   . HIS A 381 ? 1.26338 1.09056 1.09008 -0.05510 0.02667  0.08281  784 HIS A C   
5592  O O   . HIS A 381 ? 1.25151 1.07704 1.07014 -0.04471 0.02417  0.08505  784 HIS A O   
5593  C CB  . HIS A 381 ? 1.27809 1.13007 1.11890 -0.05033 0.01757  0.06866  784 HIS A CB  
5594  C CG  . HIS A 381 ? 1.26616 1.13805 1.11719 -0.05156 0.01446  0.06159  784 HIS A CG  
5595  N ND1 . HIS A 381 ? 1.23552 1.12238 1.09099 -0.05605 0.01611  0.06167  784 HIS A ND1 
5596  C CD2 . HIS A 381 ? 1.27988 1.15890 1.13713 -0.04822 0.01014  0.05460  784 HIS A CD2 
5597  C CE1 . HIS A 381 ? 1.22187 1.12348 1.08571 -0.05562 0.01266  0.05490  784 HIS A CE1 
5598  N NE2 . HIS A 381 ? 1.25396 1.15109 1.11901 -0.05108 0.00915  0.05068  784 HIS A NE2 
5606  N N   . ILE B 6   ? 0.87070 1.23664 1.04141 -0.09564 -0.18404 -0.09498 382 ILE B N   
5607  C CA  . ILE B 6   ? 0.87842 1.26544 1.07295 -0.09794 -0.17509 -0.08956 382 ILE B CA  
5608  C C   . ILE B 6   ? 0.86259 1.27142 1.06794 -0.08889 -0.18194 -0.09044 382 ILE B C   
5609  O O   . ILE B 6   ? 0.84033 1.27221 1.07226 -0.09424 -0.18536 -0.09164 382 ILE B O   
5610  C CB  . ILE B 6   ? 0.85034 1.24575 1.06808 -0.11323 -0.17397 -0.09051 382 ILE B CB  
5611  C CG1 . ILE B 6   ? 0.86025 1.23253 1.06520 -0.12058 -0.16614 -0.08874 382 ILE B CG1 
5612  C CG2 . ILE B 6   ? 0.84082 1.26079 1.08566 -0.11610 -0.16655 -0.08584 382 ILE B CG2 
5613  C CD1 . ILE B 6   ? 0.84606 1.22241 1.07061 -0.13562 -0.16564 -0.08990 382 ILE B CD1 
5624  N N   . GLN B 7   ? 1.19849 1.59995 1.38401 -0.07546 -0.18342 -0.08954 383 GLN B N   
5625  C CA  . GLN B 7   ? 1.20834 1.62745 1.40013 -0.06555 -0.19243 -0.09129 383 GLN B CA  
5626  C C   . GLN B 7   ? 1.21401 1.63762 1.40016 -0.05221 -0.18605 -0.08596 383 GLN B C   
5627  O O   . GLN B 7   ? 1.21504 1.64542 1.39752 -0.04244 -0.19529 -0.08812 383 GLN B O   
5628  C CB  . GLN B 7   ? 1.18273 1.58999 1.35543 -0.06067 -0.20605 -0.09750 383 GLN B CB  
5629  C CG  . GLN B 7   ? 1.19695 1.61548 1.38507 -0.06199 -0.21794 -0.10077 383 GLN B CG  
5630  C CD  . GLN B 7   ? 1.23599 1.64372 1.42479 -0.07334 -0.22525 -0.10595 383 GLN B CD  
5631  O OE1 . GLN B 7   ? 1.25460 1.64341 1.42708 -0.07776 -0.22311 -0.10790 383 GLN B OE1 
5632  N NE2 . GLN B 7   ? 1.21800 1.63775 1.42610 -0.07824 -0.23395 -0.10820 383 GLN B NE2 
5641  N N   . GLN B 8   ? 0.68311 1.10293 0.86727 -0.05042 -0.17217 -0.07967 384 GLN B N   
5642  C CA  . GLN B 8   ? 0.68839 1.11530 0.87014 -0.03746 -0.16821 -0.07569 384 GLN B CA  
5643  C C   . GLN B 8   ? 0.70929 1.15548 0.91449 -0.04060 -0.15826 -0.07139 384 GLN B C   
5644  O O   . GLN B 8   ? 0.70159 1.17181 0.92902 -0.04030 -0.16320 -0.07266 384 GLN B O   
5645  C CB  . GLN B 8   ? 0.71471 1.11814 0.86811 -0.02807 -0.16186 -0.07237 384 GLN B CB  
5646  C CG  . GLN B 8   ? 0.72141 1.11078 0.85180 -0.01892 -0.17095 -0.07511 384 GLN B CG  
5647  C CD  . GLN B 8   ? 0.71041 1.07246 0.81454 -0.01630 -0.16329 -0.07249 384 GLN B CD  
5648  O OE1 . GLN B 8   ? 0.70372 1.05164 0.80056 -0.02430 -0.16155 -0.07382 384 GLN B OE1 
5649  N NE2 . GLN B 8   ? 0.71045 1.06485 0.80086 -0.00509 -0.15841 -0.06868 384 GLN B NE2 
5658  N N   . LEU B 9   ? 0.62104 1.05782 0.82169 -0.04300 -0.14489 -0.06654 385 LEU B N   
5659  C CA  . LEU B 9   ? 0.60574 1.05834 0.82531 -0.04531 -0.13418 -0.06212 385 LEU B CA  
5660  C C   . LEU B 9   ? 0.58195 1.04878 0.82539 -0.05898 -0.13505 -0.06355 385 LEU B C   
5661  O O   . LEU B 9   ? 0.56501 1.05446 0.83153 -0.06014 -0.13259 -0.06211 385 LEU B O   
5662  C CB  . LEU B 9   ? 0.59094 1.02612 0.79489 -0.04366 -0.12117 -0.05729 385 LEU B CB  
5663  C CG  . LEU B 9   ? 0.54976 0.99478 0.76922 -0.04996 -0.10956 -0.05318 385 LEU B CG  
5664  C CD1 . LEU B 9   ? 0.52169 0.95739 0.72852 -0.04241 -0.09862 -0.04873 385 LEU B CD1 
5665  C CD2 . LEU B 9   ? 0.54928 0.98557 0.77059 -0.06325 -0.10747 -0.05354 385 LEU B CD2 
5677  N N   . MET B 10  ? 0.77522 1.22896 1.01311 -0.06858 -0.13908 -0.06658 386 MET B N   
5678  C CA  . MET B 10  ? 0.77420 1.23776 1.03297 -0.08264 -0.14127 -0.06866 386 MET B CA  
5679  C C   . MET B 10  ? 0.78972 1.27989 1.07326 -0.08312 -0.15137 -0.07230 386 MET B C   
5680  O O   . MET B 10  ? 0.77103 1.27554 1.07849 -0.09366 -0.15040 -0.07242 386 MET B O   
5681  C CB  . MET B 10  ? 0.79221 1.23542 1.03722 -0.09013 -0.14748 -0.07290 386 MET B CB  
5682  C CG  . MET B 10  ? 0.79433 1.21390 1.02018 -0.09219 -0.13723 -0.06931 386 MET B CG  
5683  S SD  . MET B 10  ? 0.77895 1.20796 1.02023 -0.09744 -0.12132 -0.06218 386 MET B SD  
5684  C CE  . MET B 10  ? 0.78449 1.21788 1.04558 -0.11465 -0.12289 -0.06402 386 MET B CE  
5694  N N   . MET B 11  ? 1.00031 1.49449 1.27754 -0.07290 -0.16182 -0.07557 387 MET B N   
5695  C CA  . MET B 11  ? 0.99485 1.50846 1.29333 -0.07087 -0.16923 -0.07693 387 MET B CA  
5696  C C   . MET B 11  ? 0.97571 1.50925 1.28957 -0.06398 -0.16080 -0.07205 387 MET B C   
5697  O O   . MET B 11  ? 0.97027 1.52161 1.30976 -0.06799 -0.15992 -0.07086 387 MET B O   
5698  C CB  . MET B 11  ? 1.03886 1.54591 1.32301 -0.06168 -0.18311 -0.08130 387 MET B CB  
5699  C CG  . MET B 11  ? 1.03684 1.52838 1.31200 -0.06903 -0.19360 -0.08684 387 MET B CG  
5700  S SD  . MET B 11  ? 1.05063 1.55375 1.33946 -0.06681 -0.20936 -0.09077 387 MET B SD  
5701  C CE  . MET B 11  ? 1.02721 1.53497 1.30260 -0.04748 -0.21187 -0.08888 387 MET B CE  
5711  N N   . ILE B 12  ? 0.64787 1.17867 0.94680 -0.05333 -0.15463 -0.06923 388 ILE B N   
5712  C CA  . ILE B 12  ? 0.62945 1.17784 0.94166 -0.04641 -0.14577 -0.06466 388 ILE B CA  
5713  C C   . ILE B 12  ? 0.60017 1.15930 0.93353 -0.05735 -0.13490 -0.06117 388 ILE B C   
5714  O O   . ILE B 12  ? 0.58482 1.16279 0.93962 -0.05607 -0.13052 -0.05858 388 ILE B O   
5715  C CB  . ILE B 12  ? 0.63862 1.16971 0.92639 -0.03479 -0.13737 -0.06063 388 ILE B CB  
5716  C CG1 . ILE B 12  ? 0.65582 1.17549 0.92256 -0.02298 -0.14727 -0.06318 388 ILE B CG1 
5717  C CG2 . ILE B 12  ? 0.61023 1.15673 0.91080 -0.02909 -0.12605 -0.05576 388 ILE B CG2 
5718  C CD1 . ILE B 12  ? 0.61840 1.13857 0.87664 -0.00786 -0.14253 -0.05969 388 ILE B CD1 
5730  N N   . LEU B 13  ? 0.56536 1.10938 0.89149 -0.06795 -0.12995 -0.06057 389 LEU B N   
5731  C CA  . LEU B 13  ? 0.55893 1.11139 0.90308 -0.07889 -0.11942 -0.05698 389 LEU B CA  
5732  C C   . LEU B 13  ? 0.56249 1.12819 0.93271 -0.08764 -0.12483 -0.05869 389 LEU B C   
5733  O O   . LEU B 13  ? 0.55160 1.13304 0.94383 -0.09112 -0.11691 -0.05499 389 LEU B O   
5734  C CB  . LEU B 13  ? 0.55582 1.08268 0.88197 -0.08681 -0.11338 -0.05550 389 LEU B CB  
5735  C CG  . LEU B 13  ? 0.54545 1.05038 0.84396 -0.07828 -0.10518 -0.05207 389 LEU B CG  
5736  C CD1 . LEU B 13  ? 0.54667 1.02999 0.83246 -0.08758 -0.09964 -0.05069 389 LEU B CD1 
5737  C CD2 . LEU B 13  ? 0.50797 1.02141 0.80884 -0.07001 -0.09390 -0.04702 389 LEU B CD2 
5749  N N   . ASN B 14  ? 0.59697 1.15481 0.96444 -0.09129 -0.13792 -0.06408 390 ASN B N   
5750  C CA  . ASN B 14  ? 0.58738 1.15617 0.97938 -0.09944 -0.14447 -0.06604 390 ASN B CA  
5751  C C   . ASN B 14  ? 0.57457 1.16520 0.98532 -0.09119 -0.14733 -0.06517 390 ASN B C   
5752  O O   . ASN B 14  ? 0.56557 1.17089 1.00260 -0.09770 -0.14825 -0.06467 390 ASN B O   
5753  C CB  . ASN B 14  ? 0.60492 1.15884 0.98654 -0.10379 -0.15859 -0.07236 390 ASN B CB  
5754  C CG  . ASN B 14  ? 0.59817 1.13335 0.96983 -0.11539 -0.15527 -0.07313 390 ASN B CG  
5755  O OD1 . ASN B 14  ? 0.59482 1.11078 0.94160 -0.11352 -0.15907 -0.07597 390 ASN B OD1 
5756  N ND2 . ASN B 14  ? 0.59709 1.13740 0.98781 -0.12703 -0.14740 -0.07019 390 ASN B ND2 
5763  N N   . SER B 15  ? 0.69654 1.28936 1.09472 -0.07694 -0.14834 -0.06472 391 SER B N   
5764  C CA  . SER B 15  ? 0.69192 1.30454 1.10569 -0.06748 -0.15021 -0.06352 391 SER B CA  
5765  C C   . SER B 15  ? 0.69136 1.31953 1.11957 -0.06469 -0.13557 -0.05771 391 SER B C   
5766  O O   . SER B 15  ? 0.66363 1.31076 1.11168 -0.05995 -0.13599 -0.05646 391 SER B O   
5767  C CB  . SER B 15  ? 0.71048 1.31692 1.10256 -0.05227 -0.15723 -0.06526 391 SER B CB  
5768  O OG  . SER B 15  ? 0.68898 1.29600 1.07087 -0.04261 -0.14619 -0.06117 391 SER B OG  
5774  N N   . ALA B 16  ? 0.75692 1.37763 1.17621 -0.06782 -0.12272 -0.05408 392 ALA B N   
5775  C CA  . ALA B 16  ? 0.72955 1.36106 1.15457 -0.06230 -0.10867 -0.04869 392 ALA B CA  
5776  C C   . ALA B 16  ? 0.72029 1.36622 1.17215 -0.07186 -0.09937 -0.04499 392 ALA B C   
5777  O O   . ALA B 16  ? 0.71405 1.35899 1.17848 -0.08434 -0.10212 -0.04609 392 ALA B O   
5778  C CB  . ALA B 16  ? 0.70046 1.31659 1.10184 -0.06057 -0.09937 -0.04635 392 ALA B CB  
5784  N N   . SER B 17  ? 0.70092 1.35962 1.16111 -0.06553 -0.08795 -0.04049 393 SER B N   
5785  C CA  . SER B 17  ? 0.68433 1.35650 1.16840 -0.07305 -0.07705 -0.03617 393 SER B CA  
5786  C C   . SER B 17  ? 0.68421 1.34479 1.15782 -0.08031 -0.06410 -0.03214 393 SER B C   
5787  O O   . SER B 17  ? 0.68768 1.33493 1.13737 -0.07552 -0.06037 -0.03150 393 SER B O   
5788  C CB  . SER B 17  ? 0.66375 1.35462 1.16097 -0.06226 -0.07020 -0.03313 393 SER B CB  
5789  O OG  . SER B 17  ? 0.65036 1.33502 1.12580 -0.04869 -0.06947 -0.03332 393 SER B OG  
5795  N N   . ASP B 18  ? 0.47097 1.13797 0.96370 -0.09097 -0.05623 -0.02882 394 ASP B N   
5796  C CA  . ASP B 18  ? 0.46647 1.12263 0.95032 -0.09827 -0.04369 -0.02441 394 ASP B CA  
5797  C C   . ASP B 18  ? 0.45368 1.11543 0.93284 -0.08984 -0.02893 -0.01908 394 ASP B C   
5798  O O   . ASP B 18  ? 0.43577 1.08796 0.90407 -0.09370 -0.01797 -0.01505 394 ASP B O   
5799  C CB  . ASP B 18  ? 0.46362 1.12336 0.96916 -0.11264 -0.04011 -0.02237 394 ASP B CB  
5800  C CG  . ASP B 18  ? 0.48333 1.13018 0.98645 -0.12303 -0.05176 -0.02698 394 ASP B CG  
5801  O OD1 . ASP B 18  ? 0.50354 1.13322 0.98225 -0.12145 -0.05763 -0.02999 394 ASP B OD1 
5802  O OD2 . ASP B 18  ? 0.49052 1.14351 1.01582 -0.13294 -0.05476 -0.02760 394 ASP B OD2 
5807  N N   . GLN B 19  ? 0.75270 1.42810 1.23760 -0.07780 -0.02888 -0.01920 395 GLN B N   
5808  C CA  . GLN B 19  ? 0.75890 1.44016 1.24047 -0.06900 -0.01521 -0.01463 395 GLN B CA  
5809  C C   . GLN B 19  ? 0.74334 1.41630 1.20060 -0.05580 -0.01720 -0.01638 395 GLN B C   
5810  O O   . GLN B 19  ? 0.73881 1.40515 1.18554 -0.05202 -0.02962 -0.02101 395 GLN B O   
5811  C CB  . GLN B 19  ? 0.76459 1.46813 1.27207 -0.06433 -0.01139 -0.01289 395 GLN B CB  
5812  C CG  . GLN B 19  ? 0.77546 1.48857 1.30754 -0.07590 -0.00302 -0.00903 395 GLN B CG  
5813  C CD  . GLN B 19  ? 0.79035 1.52614 1.35183 -0.07299 -0.00353 -0.00883 395 GLN B CD  
5814  O OE1 . GLN B 19  ? 0.79058 1.53487 1.35532 -0.06349 -0.01285 -0.01222 395 GLN B OE1 
5815  N NE2 . GLN B 19  ? 0.79304 1.53868 1.37612 -0.08075 0.00700  -0.00456 395 GLN B NE2 
5824  N N   . PRO B 20  ? 0.36939 1.04171 0.81695 -0.04852 -0.00470 -0.01265 396 PRO B N   
5825  C CA  . PRO B 20  ? 0.37299 1.03790 0.79912 -0.03538 -0.00606 -0.01434 396 PRO B CA  
5826  C C   . PRO B 20  ? 0.36107 1.03721 0.79489 -0.02432 -0.01466 -0.01733 396 PRO B C   
5827  O O   . PRO B 20  ? 0.38801 1.08080 0.84421 -0.02390 -0.01484 -0.01673 396 PRO B O   
5828  C CB  . PRO B 20  ? 0.37967 1.04482 0.79932 -0.03020 0.00995  -0.00960 396 PRO B CB  
5829  C CG  . PRO B 20  ? 0.36748 1.03087 0.79444 -0.04339 0.01873  -0.00548 396 PRO B CG  
5830  C CD  . PRO B 20  ? 0.37517 1.04797 0.82561 -0.05351 0.01088  -0.00691 396 PRO B CD  
5838  N N   . SER B 21  ? 0.48901 1.15566 0.90417 -0.01514 -0.02176 -0.02040 397 SER B N   
5839  C CA  . SER B 21  ? 0.50030 1.17521 0.91872 -0.00271 -0.02887 -0.02265 397 SER B CA  
5840  C C   . SER B 21  ? 0.50600 1.19256 0.93165 0.00719  -0.01764 -0.01948 397 SER B C   
5841  O O   . SER B 21  ? 0.50766 1.19325 0.93117 0.00564  -0.00463 -0.01588 397 SER B O   
5842  C CB  . SER B 21  ? 0.51440 1.17282 0.90795 0.00573  -0.03663 -0.02571 397 SER B CB  
5843  O OG  . SER B 21  ? 0.50967 1.17384 0.90082 0.02116  -0.03782 -0.02625 397 SER B OG  
5849  N N   . GLU B 22  ? 0.56698 1.26377 1.00008 0.01811  -0.02318 -0.02097 398 GLU B N   
5850  C CA  . GLU B 22  ? 0.57101 1.27716 1.00835 0.02990  -0.01383 -0.01867 398 GLU B CA  
5851  C C   . GLU B 22  ? 0.57207 1.26366 0.98409 0.04020  -0.00808 -0.01850 398 GLU B C   
5852  O O   . GLU B 22  ? 0.57362 1.26748 0.98381 0.04690  0.00376  -0.01600 398 GLU B O   
5853  C CB  . GLU B 22  ? 0.57122 1.29068 1.02191 0.03931  -0.02259 -0.02054 398 GLU B CB  
5854  C CG  . GLU B 22  ? 0.58553 1.32333 1.05661 0.04476  -0.01392 -0.01784 398 GLU B CG  
5855  C CD  . GLU B 22  ? 0.60574 1.35787 1.10325 0.03168  -0.01045 -0.01584 398 GLU B CD  
5856  O OE1 . GLU B 22  ? 0.60192 1.35934 1.10663 0.02934  0.00341  -0.01201 398 GLU B OE1 
5857  O OE2 . GLU B 22  ? 0.61663 1.37384 1.12723 0.02375  -0.02163 -0.01813 398 GLU B OE2 
5864  N N   . ASN B 23  ? 0.68206 1.35850 1.07458 0.04229  -0.01646 -0.02133 399 ASN B N   
5865  C CA  . ASN B 23  ? 0.69429 1.34669 1.05878 0.05045  -0.01105 -0.02104 399 ASN B CA  
5866  C C   . ASN B 23  ? 0.69071 1.32986 1.04428 0.04293  0.00075  -0.01834 399 ASN B C   
5867  O O   . ASN B 23  ? 0.69232 1.32761 1.03776 0.04989  0.01129  -0.01665 399 ASN B O   
5868  C CB  . ASN B 23  ? 0.69216 1.32171 1.03483 0.05239  -0.02220 -0.02396 399 ASN B CB  
5869  C CG  . ASN B 23  ? 0.70550 1.33170 1.03923 0.06794  -0.02579 -0.02518 399 ASN B CG  
5870  O OD1 . ASN B 23  ? 0.70648 1.32308 1.02761 0.07691  -0.01773 -0.02420 399 ASN B OD1 
5871  N ND2 . ASN B 23  ? 0.72055 1.35444 1.06052 0.07166  -0.03806 -0.02741 399 ASN B ND2 
5878  N N   . LEU B 24  ? 0.52413 1.15789 0.87893 0.02885  -0.00071 -0.01788 400 LEU B N   
5879  C CA  . LEU B 24  ? 0.52873 1.15024 0.87340 0.02167  0.01012  -0.01497 400 LEU B CA  
5880  C C   . LEU B 24  ? 0.51780 1.15716 0.87628 0.02457  0.02333  -0.01144 400 LEU B C   
5881  O O   . LEU B 24  ? 0.50663 1.13469 0.85020 0.02805  0.03368  -0.00955 400 LEU B O   
5882  C CB  . LEU B 24  ? 0.51665 1.13581 0.86742 0.00578  0.00710  -0.01446 400 LEU B CB  
5883  C CG  . LEU B 24  ? 0.49738 1.08946 0.82608 -0.00120 0.00238  -0.01576 400 LEU B CG  
5884  C CD1 . LEU B 24  ? 0.47871 1.07499 0.81991 -0.01629 0.00232  -0.01442 400 LEU B CD1 
5885  C CD2 . LEU B 24  ? 0.49382 1.06253 0.79655 0.00263  0.01038  -0.01448 400 LEU B CD2 
5897  N N   . ILE B 25  ? 0.43968 1.10755 0.82709 0.02330  0.02303  -0.01063 401 ILE B N   
5898  C CA  . ILE B 25  ? 0.44186 1.12319 0.84231 0.02511  0.03589  -0.00681 401 ILE B CA  
5899  C C   . ILE B 25  ? 0.44605 1.12575 0.83534 0.04100  0.04216  -0.00706 401 ILE B C   
5900  O O   . ILE B 25  ? 0.43264 1.11178 0.81783 0.04415  0.05501  -0.00420 401 ILE B O   
5901  C CB  . ILE B 25  ? 0.42797 1.12843 0.85727 0.02039  0.03236  -0.00625 401 ILE B CB  
5902  C CG1 . ILE B 25  ? 0.42488 1.12569 0.86559 0.00350  0.03041  -0.00508 401 ILE B CG1 
5903  C CG2 . ILE B 25  ? 0.44649 1.15971 0.88811 0.02625  0.04455  -0.00292 401 ILE B CG2 
5904  C CD1 . ILE B 25  ? 0.41132 1.11770 0.86293 -0.00374 0.04490  0.00024  401 ILE B CD1 
5916  N N   . SER B 26  ? 0.65721 1.33472 1.04016 0.05157  0.03335  -0.01049 402 SER B N   
5917  C CA  . SER B 26  ? 0.67023 1.34245 1.03975 0.06653  0.03915  -0.01106 402 SER B CA  
5918  C C   . SER B 26  ? 0.67333 1.31819 1.01474 0.06562  0.04616  -0.01058 402 SER B C   
5919  O O   . SER B 26  ? 0.67874 1.32339 1.01496 0.07043  0.05803  -0.00876 402 SER B O   
5920  C CB  . SER B 26  ? 0.68092 1.34822 1.04399 0.07717  0.02786  -0.01455 402 SER B CB  
5921  O OG  . SER B 26  ? 0.68116 1.31838 1.01417 0.08152  0.02636  -0.01635 402 SER B OG  
5927  N N   . TYR B 27  ? 0.50297 1.12557 0.82714 0.05855  0.03907  -0.01213 403 TYR B N   
5928  C CA  . TYR B 27  ? 0.50379 1.10110 0.80275 0.05653  0.04466  -0.01182 403 TYR B CA  
5929  C C   . TYR B 27  ? 0.49391 1.09816 0.79805 0.05069  0.05727  -0.00793 403 TYR B C   
5930  O O   . TYR B 27  ? 0.50454 1.09946 0.79422 0.05628  0.06658  -0.00720 403 TYR B O   
5931  C CB  . TYR B 27  ? 0.50296 1.08008 0.78845 0.04733  0.03556  -0.01338 403 TYR B CB  
5932  C CG  . TYR B 27  ? 0.49590 1.05740 0.76668 0.05444  0.02550  -0.01689 403 TYR B CG  
5933  C CD1 . TYR B 27  ? 0.50108 1.04910 0.75487 0.06637  0.02808  -0.01842 403 TYR B CD1 
5934  C CD2 . TYR B 27  ? 0.47396 1.03361 0.74742 0.04937  0.01376  -0.01863 403 TYR B CD2 
5935  C CE1 . TYR B 27  ? 0.49441 1.02757 0.73503 0.07258  0.01971  -0.02104 403 TYR B CE1 
5936  C CE2 . TYR B 27  ? 0.48645 1.03193 0.74613 0.05612  0.00540  -0.02123 403 TYR B CE2 
5937  C CZ  . TYR B 27  ? 0.49672 1.02885 0.74022 0.06751  0.00869  -0.02215 403 TYR B CZ  
5938  O OH  . TYR B 27  ? 0.50671 1.02379 0.73646 0.07386  0.00100  -0.02422 403 TYR B OH  
5948  N N   . PHE B 28  ? 0.41738 1.03864 0.74262 0.03991  0.05792  -0.00539 404 PHE B N   
5949  C CA  . PHE B 28  ? 0.43419 1.06216 0.76472 0.03440  0.07066  -0.00097 404 PHE B CA  
5950  C C   . PHE B 28  ? 0.45311 1.09501 0.78888 0.04577  0.08211  0.00064  404 PHE B C   
5951  O O   . PHE B 28  ? 0.45860 1.09462 0.78383 0.04671  0.09366  0.00325  404 PHE B O   
5952  C CB  . PHE B 28  ? 0.42184 1.06717 0.77710 0.02083  0.06923  0.00152  404 PHE B CB  
5953  C CG  . PHE B 28  ? 0.41986 1.04986 0.76835 0.00942  0.05911  -0.00006 404 PHE B CG  
5954  C CD1 . PHE B 28  ? 0.42933 1.03303 0.75197 0.01172  0.05232  -0.00316 404 PHE B CD1 
5955  C CD2 . PHE B 28  ? 0.40954 1.05079 0.77739 -0.00366 0.05685  0.00154  404 PHE B CD2 
5956  C CE1 . PHE B 28  ? 0.40952 0.99915 0.72559 0.00187  0.04371  -0.00455 404 PHE B CE1 
5957  C CE2 . PHE B 28  ? 0.41390 1.04000 0.77452 -0.01368 0.04758  -0.00024 404 PHE B CE2 
5958  C CZ  . PHE B 28  ? 0.40029 1.00050 0.73446 -0.01059 0.04135  -0.00319 404 PHE B CZ  
5968  N N   . ASN B 29  ? 0.70575 1.36471 1.05580 0.05537  0.07905  -0.00104 405 ASN B N   
5969  C CA  . ASN B 29  ? 0.71526 1.38164 1.06946 0.06536  0.08925  0.00056  405 ASN B CA  
5970  C C   . ASN B 29  ? 0.71777 1.36997 1.04822 0.07906  0.09354  -0.00186 405 ASN B C   
5971  O O   . ASN B 29  ? 0.72404 1.37706 1.05125 0.08667  0.10409  -0.00050 405 ASN B O   
5972  C CB  . ASN B 29  ? 0.69801 1.38248 1.07517 0.06980  0.08377  -0.00018 405 ASN B CB  
5973  C CG  . ASN B 29  ? 0.69393 1.39290 1.09634 0.05662  0.07924  0.00161  405 ASN B CG  
5974  O OD1 . ASN B 29  ? 0.69331 1.39875 1.10686 0.05477  0.06683  -0.00091 405 ASN B OD1 
5975  N ND2 . ASN B 29  ? 0.67729 1.37925 1.08697 0.04696  0.08874  0.00576  405 ASN B ND2 
5982  N N   . ASN B 30  ? 0.62698 1.25977 0.93863 0.08185  0.08454  -0.00565 406 ASN B N   
5983  C CA  . ASN B 30  ? 0.63890 1.24954 0.92430 0.09230  0.08683  -0.00843 406 ASN B CA  
5984  C C   . ASN B 30  ? 0.64017 1.23037 0.90369 0.08749  0.09354  -0.00759 406 ASN B C   
5985  O O   . ASN B 30  ? 0.65254 1.22324 0.89368 0.09517  0.09519  -0.01029 406 ASN B O   
5986  C CB  . ASN B 30  ? 0.64386 1.23819 0.91764 0.09553  0.07404  -0.01239 406 ASN B CB  
5987  C CG  . ASN B 30  ? 0.63818 1.24978 0.92894 0.10341  0.06758  -0.01352 406 ASN B CG  
5988  O OD1 . ASN B 30  ? 0.64299 1.27488 0.94900 0.11135  0.07379  -0.01241 406 ASN B OD1 
5989  N ND2 . ASN B 30  ? 0.63053 1.23548 0.91975 0.10132  0.05513  -0.01552 406 ASN B ND2 
5996  N N   . CYS B 31  ? 0.44061 1.03379 0.70954 0.07508  0.09682  -0.00410 407 CYS B N   
5997  C CA  . CYS B 31  ? 0.46580 1.04024 0.71388 0.07114  0.10319  -0.00296 407 CYS B CA  
5998  C C   . CYS B 31  ? 0.47057 1.05258 0.71668 0.07786  0.11769  -0.00047 407 CYS B C   
5999  O O   . CYS B 31  ? 0.46676 1.07252 0.73319 0.08089  0.12451  0.00212  407 CYS B O   
6000  C CB  . CYS B 31  ? 0.45892 1.03169 0.71205 0.05558  0.10103  0.00006  407 CYS B CB  
6001  S SG  . CYS B 31  ? 0.41444 0.96942 0.65998 0.04805  0.08476  -0.00345 407 CYS B SG  
6007  N N   . THR B 32  ? 0.82473 1.38607 1.04559 0.08077  0.12222  -0.00153 408 THR B N   
6008  C CA  . THR B 32  ? 0.83912 1.40439 1.05387 0.08695  0.13598  0.00072  408 THR B CA  
6009  C C   . THR B 32  ? 0.84201 1.42079 1.06984 0.07680  0.14464  0.00709  408 THR B C   
6010  O O   . THR B 32  ? 0.83937 1.43086 1.07604 0.08024  0.15540  0.01044  408 THR B O   
6011  C CB  . THR B 32  ? 0.84893 1.38743 1.03250 0.09175  0.13702  -0.00249 408 THR B CB  
6012  O OG1 . THR B 32  ? 0.87388 1.40430 1.04831 0.10390  0.13293  -0.00792 408 THR B OG1 
6013  C CG2 . THR B 32  ? 0.86365 1.40259 1.03728 0.09441  0.15081  0.00069  408 THR B CG2 
6021  N N   . VAL B 33  ? 0.59432 1.16462 0.82104 0.06387  0.13952  0.00883  409 VAL B N   
6022  C CA  . VAL B 33  ? 0.58723 1.16999 0.82979 0.05199  0.14524  0.01487  409 VAL B CA  
6023  C C   . VAL B 33  ? 0.57513 1.16857 0.83956 0.04271  0.13428  0.01434  409 VAL B C   
6024  O O   . VAL B 33  ? 0.58017 1.15802 0.83578 0.03771  0.12298  0.01135  409 VAL B O   
6025  C CB  . VAL B 33  ? 0.57246 1.13531 0.79481 0.04478  0.14823  0.01729  409 VAL B CB  
6026  C CG1 . VAL B 33  ? 0.55685 1.13221 0.79662 0.03223  0.15441  0.02396  409 VAL B CG1 
6027  C CG2 . VAL B 33  ? 0.59302 1.14407 0.79174 0.05485  0.15735  0.01685  409 VAL B CG2 
6037  N N   . ASN B 34  ? 0.66548 1.28423 0.95764 0.04106  0.13691  0.01674  410 ASN B N   
6038  C CA  . ASN B 34  ? 0.65115 1.28185 0.96536 0.03308  0.12590  0.01564  410 ASN B CA  
6039  C C   . ASN B 34  ? 0.64278 1.26685 0.95892 0.01764  0.12259  0.01802  410 ASN B C   
6040  O O   . ASN B 34  ? 0.65143 1.27933 0.97409 0.01009  0.13172  0.02325  410 ASN B O   
6041  C CB  . ASN B 34  ? 0.66112 1.31150 1.00139 0.03406  0.12907  0.01757  410 ASN B CB  
6042  C CG  . ASN B 34  ? 0.63899 1.30146 0.99947 0.03062  0.11649  0.01484  410 ASN B CG  
6043  O OD1 . ASN B 34  ? 0.63497 1.30401 1.00016 0.04027  0.11098  0.01150  410 ASN B OD1 
6044  N ND2 . ASN B 34  ? 0.62500 1.28957 0.99690 0.01697  0.11141  0.01611  410 ASN B ND2 
6051  N N   . PRO B 35  ? 0.42105 1.03028 0.72936 0.01271  0.10951  0.01435  411 PRO B N   
6052  C CA  . PRO B 35  ? 0.40918 1.00707 0.71481 -0.00113 0.10649  0.01625  411 PRO B CA  
6053  C C   . PRO B 35  ? 0.40596 1.02230 0.73982 -0.01267 0.10265  0.01785  411 PRO B C   
6054  O O   . PRO B 35  ? 0.38734 0.99536 0.72087 -0.02470 0.10153  0.01992  411 PRO B O   
6055  C CB  . PRO B 35  ? 0.40608 0.98039 0.69100 -0.00012 0.09423  0.01119  411 PRO B CB  
6056  C CG  . PRO B 35  ? 0.40789 0.99045 0.69865 0.00967  0.08696  0.00686  411 PRO B CG  
6057  C CD  . PRO B 35  ? 0.42624 1.02604 0.72524 0.02008  0.09763  0.00851  411 PRO B CD  
6065  N N   . LYS B 36  ? 0.39147 1.03183 0.74942 -0.00922 0.09990  0.01659  412 LYS B N   
6066  C CA  . LYS B 36  ? 0.38183 1.03408 0.76391 -0.01947 0.09159  0.01600  412 LYS B CA  
6067  C C   . LYS B 36  ? 0.39889 1.05055 0.79051 -0.03308 0.09832  0.02104  412 LYS B C   
6068  O O   . LYS B 36  ? 0.39703 1.04547 0.79513 -0.04482 0.09088  0.02035  412 LYS B O   
6069  C CB  . LYS B 36  ? 0.38725 1.05864 0.79180 -0.01338 0.08977  0.01486  412 LYS B CB  
6070  C CG  . LYS B 36  ? 0.38444 1.06673 0.81358 -0.02375 0.07948  0.01336  412 LYS B CG  
6071  C CD  . LYS B 36  ? 0.39528 1.09847 0.85108 -0.01996 0.07872  0.01302  412 LYS B CD  
6072  C CE  . LYS B 36  ? 0.41927 1.13268 0.89615 -0.02876 0.08972  0.01817  412 LYS B CE  
6073  N NZ  . LYS B 36  ? 0.41904 1.15273 0.92778 -0.03132 0.08496  0.01709  412 LYS B NZ  
6087  N N   . GLU B 37  ? 0.54480 1.19820 0.93628 -0.03142 0.11270  0.02616  413 GLU B N   
6088  C CA  . GLU B 37  ? 0.54327 1.19718 0.94589 -0.04355 0.12040  0.03153  413 GLU B CA  
6089  C C   . GLU B 37  ? 0.54982 1.18542 0.93469 -0.05245 0.11983  0.03318  413 GLU B C   
6090  O O   . GLU B 37  ? 0.55403 1.18784 0.94954 -0.06540 0.11888  0.03541  413 GLU B O   
6091  C CB  . GLU B 37  ? 0.59473 1.25282 0.99759 -0.03813 0.13665  0.03667  413 GLU B CB  
6092  C CG  . GLU B 37  ? 0.60839 1.28199 1.02290 -0.02641 0.13889  0.03495  413 GLU B CG  
6093  C CD  . GLU B 37  ? 0.62462 1.28978 1.01430 -0.01115 0.14045  0.03227  413 GLU B CD  
6094  O OE1 . GLU B 37  ? 0.58299 1.24707 0.96712 -0.00485 0.12919  0.02682  413 GLU B OE1 
6095  O OE2 . GLU B 37  ? 0.65512 1.31384 1.03038 -0.00543 0.15295  0.03549  413 GLU B OE2 
6102  N N   . SER B 38  ? 0.35579 0.97704 0.71349 -0.04561 0.12133  0.03236  414 SER B N   
6103  C CA  . SER B 38  ? 0.36785 0.96494 0.70534 -0.05300 0.11958  0.03341  414 SER B CA  
6104  C C   . SER B 38  ? 0.33860 0.92666 0.67702 -0.05990 0.10391  0.02838  414 SER B C   
6105  O O   . SER B 38  ? 0.32144 0.90075 0.66133 -0.07167 0.10147  0.02989  414 SER B O   
6106  C CB  . SER B 38  ? 0.36102 0.93685 0.66623 -0.04277 0.12324  0.03270  414 SER B CB  
6107  O OG  . SER B 38  ? 0.35405 0.92935 0.65142 -0.03050 0.11724  0.02715  414 SER B OG  
6113  N N   . ILE B 39  ? 0.27803 0.86944 0.61723 -0.05266 0.09353  0.02260  415 ILE B N   
6114  C CA  . ILE B 39  ? 0.27345 0.85751 0.61338 -0.05792 0.07868  0.01766  415 ILE B CA  
6115  C C   . ILE B 39  ? 0.26967 0.86837 0.63626 -0.07127 0.07577  0.01884  415 ILE B C   
6116  O O   . ILE B 39  ? 0.27109 0.85695 0.63433 -0.08126 0.06959  0.01801  415 ILE B O   
6117  C CB  . ILE B 39  ? 0.26842 0.85689 0.60717 -0.04696 0.06924  0.01201  415 ILE B CB  
6118  C CG1 . ILE B 39  ? 0.27347 0.84205 0.58320 -0.03544 0.07056  0.01019  415 ILE B CG1 
6119  C CG2 . ILE B 39  ? 0.26410 0.84915 0.60777 -0.05313 0.05417  0.00734  415 ILE B CG2 
6120  C CD1 . ILE B 39  ? 0.27066 0.84229 0.57762 -0.02340 0.06368  0.00553  415 ILE B CD1 
6132  N N   . LEU B 40  ? 0.38516 1.01113 0.77932 -0.07164 0.08009  0.02058  416 LEU B N   
6133  C CA  . LEU B 40  ? 0.37268 1.00705 0.79135 -0.08354 0.07576  0.02074  416 LEU B CA  
6134  C C   . LEU B 40  ? 0.38237 1.00733 0.80114 -0.09582 0.08401  0.02616  416 LEU B C   
6135  O O   . LEU B 40  ? 0.38850 1.00707 0.81279 -0.10738 0.07706  0.02495  416 LEU B O   
6136  C CB  . LEU B 40  ? 0.37855 1.03356 0.82176 -0.07913 0.07815  0.02103  416 LEU B CB  
6137  C CG  . LEU B 40  ? 0.38733 1.05057 0.83594 -0.07205 0.06412  0.01454  416 LEU B CG  
6138  C CD1 . LEU B 40  ? 0.40005 1.08276 0.86760 -0.06368 0.06752  0.01486  416 LEU B CD1 
6139  C CD2 . LEU B 40  ? 0.40647 1.06792 0.86602 -0.08317 0.05033  0.01056  416 LEU B CD2 
6151  N N   . LYS B 41  ? 0.37237 0.99479 0.78354 -0.09323 0.09880  0.03216  417 LYS B N   
6152  C CA  . LYS B 41  ? 0.40093 1.01306 0.81061 -0.10427 0.10706  0.03789  417 LYS B CA  
6153  C C   . LYS B 41  ? 0.39684 0.98925 0.78663 -0.11042 0.10047  0.03652  417 LYS B C   
6154  O O   . LYS B 41  ? 0.38954 0.97396 0.78403 -0.12273 0.09954  0.03837  417 LYS B O   
6155  C CB  . LYS B 41  ? 0.43275 1.04318 0.83278 -0.09868 0.12400  0.04454  417 LYS B CB  
6156  C CG  . LYS B 41  ? 0.47868 1.08010 0.88056 -0.11004 0.13411  0.05151  417 LYS B CG  
6157  C CD  . LYS B 41  ? 0.49786 1.09676 0.88965 -0.10455 0.15163  0.05858  417 LYS B CD  
6158  C CE  . LYS B 41  ? 0.53525 1.15253 0.95022 -0.10183 0.16084  0.06080  417 LYS B CE  
6159  N NZ  . LYS B 41  ? 0.57823 1.19738 1.01211 -0.11378 0.16935  0.06620  417 LYS B NZ  
6173  N N   . ARG B 42  ? 0.40472 0.98040 0.76866 -0.10038 0.09527  0.03273  418 ARG B N   
6174  C CA  . ARG B 42  ? 0.40816 0.95625 0.74842 -0.10349 0.08832  0.03071  418 ARG B CA  
6175  C C   . ARG B 42  ? 0.38467 0.93283 0.73703 -0.11258 0.07479  0.02594  418 ARG B C   
6176  O O   . ARG B 42  ? 0.38044 0.91604 0.73048 -0.12267 0.07369  0.02731  418 ARG B O   
6177  C CB  . ARG B 42  ? 0.40233 0.93462 0.71523 -0.09092 0.08561  0.02745  418 ARG B CB  
6178  C CG  . ARG B 42  ? 0.42162 0.92624 0.71056 -0.09377 0.08015  0.02608  418 ARG B CG  
6179  C CD  . ARG B 42  ? 0.39164 0.88188 0.65602 -0.08199 0.07741  0.02272  418 ARG B CD  
6180  N NE  . ARG B 42  ? 0.35969 0.86400 0.62855 -0.07099 0.07797  0.02041  418 ARG B NE  
6181  C CZ  . ARG B 42  ? 0.39697 0.90251 0.65642 -0.06182 0.08689  0.02227  418 ARG B CZ  
6182  N NH1 . ARG B 42  ? 0.40508 0.89980 0.65053 -0.06239 0.09617  0.02671  418 ARG B NH1 
6183  N NH2 . ARG B 42  ? 0.40643 0.92372 0.66988 -0.05161 0.08664  0.01970  418 ARG B NH2 
6197  N N   . VAL B 43  ? 0.28572 0.84875 0.65187 -0.10915 0.06534  0.02078  419 VAL B N   
6198  C CA  . VAL B 43  ? 0.28252 0.84615 0.65983 -0.11739 0.05180  0.01577  419 VAL B CA  
6199  C C   . VAL B 43  ? 0.29826 0.87062 0.69828 -0.13210 0.05509  0.01900  419 VAL B C   
6200  O O   . VAL B 43  ? 0.28880 0.84754 0.68643 -0.14203 0.04898  0.01753  419 VAL B O   
6201  C CB  . VAL B 43  ? 0.27430 0.85615 0.66520 -0.11055 0.04207  0.01037  419 VAL B CB  
6202  C CG1 . VAL B 43  ? 0.27227 0.85761 0.67743 -0.11973 0.02859  0.00540  419 VAL B CG1 
6203  C CG2 . VAL B 43  ? 0.27339 0.84260 0.64016 -0.09694 0.03712  0.00666  419 VAL B CG2 
6213  N N   . LYS B 44  ? 0.38192 0.97362 0.80292 -0.13302 0.06525  0.02351  420 LYS B N   
6214  C CA  . LYS B 44  ? 0.37978 0.97342 0.82101 -0.14536 0.06911  0.02673  420 LYS B CA  
6215  C C   . LYS B 44  ? 0.39892 0.97323 0.82590 -0.15431 0.07547  0.03143  420 LYS B C   
6216  O O   . LYS B 44  ? 0.41036 0.97572 0.84307 -0.16579 0.06993  0.03025  420 LYS B O   
6217  C CB  . LYS B 44  ? 0.40925 1.02023 0.87004 -0.14228 0.08090  0.03131  420 LYS B CB  
6218  C CG  . LYS B 44  ? 0.45655 1.07333 0.94373 -0.15444 0.08533  0.03433  420 LYS B CG  
6219  C CD  . LYS B 44  ? 0.48824 1.12593 0.99779 -0.14955 0.09552  0.03742  420 LYS B CD  
6220  C CE  . LYS B 44  ? 0.50692 1.15895 1.05092 -0.15854 0.09148  0.03560  420 LYS B CE  
6221  N NZ  . LYS B 44  ? 0.47034 1.14462 1.03438 -0.15044 0.08665  0.03183  420 LYS B NZ  
6235  N N   . ASP B 45  ? 0.56393 1.13066 0.97131 -0.14878 0.08683  0.03665  421 ASP B N   
6236  C CA  . ASP B 45  ? 0.58197 1.12825 0.97450 -0.15587 0.09363  0.04184  421 ASP B CA  
6237  C C   . ASP B 45  ? 0.59276 1.11460 0.96706 -0.15919 0.08170  0.03707  421 ASP B C   
6238  O O   . ASP B 45  ? 0.60463 1.11530 0.98139 -0.17061 0.08098  0.03862  421 ASP B O   
6239  C CB  . ASP B 45  ? 0.60815 1.14611 0.97902 -0.14624 0.10630  0.04725  421 ASP B CB  
6240  C CG  . ASP B 45  ? 0.61328 1.17000 1.00062 -0.14481 0.12076  0.05349  421 ASP B CG  
6241  O OD1 . ASP B 45  ? 0.61644 1.17977 0.99582 -0.13304 0.12722  0.05444  421 ASP B OD1 
6242  O OD2 . ASP B 45  ? 0.62118 1.18123 1.02808 -0.15429 0.12504  0.05665  421 ASP B OD2 
6247  N N   . ILE B 46  ? 0.36654 0.88017 0.72371 -0.14957 0.07211  0.03112  422 ILE B N   
6248  C CA  . ILE B 46  ? 0.36991 0.86104 0.71004 -0.15209 0.06102  0.02649  422 ILE B CA  
6249  C C   . ILE B 46  ? 0.35586 0.85310 0.71617 -0.16326 0.05074  0.02228  422 ILE B C   
6250  O O   . ILE B 46  ? 0.34322 0.82301 0.69697 -0.17141 0.04602  0.02117  422 ILE B O   
6251  C CB  . ILE B 46  ? 0.36434 0.84835 0.68535 -0.13950 0.05306  0.02097  422 ILE B CB  
6252  C CG1 . ILE B 46  ? 0.34960 0.82642 0.65045 -0.12893 0.06258  0.02449  422 ILE B CG1 
6253  C CG2 . ILE B 46  ? 0.35678 0.81913 0.66182 -0.14198 0.04192  0.01621  422 ILE B CG2 
6254  C CD1 . ILE B 46  ? 0.35311 0.80854 0.63526 -0.13202 0.06819  0.02861  422 ILE B CD1 
6266  N N   . GLY B 47  ? 0.49797 1.02034 0.88364 -0.16377 0.04728  0.01985  423 GLY B N   
6267  C CA  . GLY B 47  ? 0.50526 1.03610 0.91280 -0.17472 0.03748  0.01566  423 GLY B CA  
6268  C C   . GLY B 47  ? 0.51574 1.03730 0.93034 -0.18902 0.04204  0.01947  423 GLY B C   
6269  O O   . GLY B 47  ? 0.53107 1.03979 0.94392 -0.19691 0.03268  0.01540  423 GLY B O   
6273  N N   . TYR B 48  ? 0.46324 0.98851 0.88459 -0.19163 0.05669  0.02733  424 TYR B N   
6274  C CA  . TYR B 48  ? 0.49624 1.00965 0.92364 -0.20422 0.06192  0.03156  424 TYR B CA  
6275  C C   . TYR B 48  ? 0.49176 0.97823 0.89326 -0.20724 0.05907  0.03138  424 TYR B C   
6276  O O   . TYR B 48  ? 0.50313 0.97799 0.90793 -0.21780 0.05300  0.02919  424 TYR B O   
6277  C CB  . TYR B 48  ? 0.53135 1.04949 0.96505 -0.20450 0.07958  0.04085  424 TYR B CB  
6278  C CG  . TYR B 48  ? 0.54565 1.08741 1.00348 -0.20006 0.08461  0.04173  424 TYR B CG  
6279  C CD1 . TYR B 48  ? 0.55278 1.10722 1.03951 -0.20636 0.07838  0.03804  424 TYR B CD1 
6280  C CD2 . TYR B 48  ? 0.55440 1.10524 1.00594 -0.18945 0.09618  0.04635  424 TYR B CD2 
6281  C CE1 . TYR B 48  ? 0.55589 1.13247 1.06555 -0.20212 0.08332  0.03891  424 TYR B CE1 
6282  C CE2 . TYR B 48  ? 0.55628 1.12826 1.02956 -0.18498 0.10152  0.04719  424 TYR B CE2 
6283  C CZ  . TYR B 48  ? 0.56627 1.15137 1.06902 -0.19147 0.09515  0.04356  424 TYR B CZ  
6284  O OH  . TYR B 48  ? 0.57994 1.18644 1.10532 -0.18714 0.10040  0.04426  424 TYR B OH  
6294  N N   . ILE B 49  ? 0.57712 1.04904 0.95113 -0.19663 0.06398  0.03378  425 ILE B N   
6295  C CA  . ILE B 49  ? 0.58363 1.02625 0.93142 -0.19721 0.06289  0.03448  425 ILE B CA  
6296  C C   . ILE B 49  ? 0.58711 1.01724 0.92605 -0.19748 0.04729  0.02604  425 ILE B C   
6297  O O   . ILE B 49  ? 0.59291 1.00352 0.92371 -0.20452 0.04353  0.02517  425 ILE B O   
6298  C CB  . ILE B 49  ? 0.57557 1.00707 0.89680 -0.18511 0.07050  0.03817  425 ILE B CB  
6299  C CG1 . ILE B 49  ? 0.59713 1.04188 0.92577 -0.18336 0.08602  0.04618  425 ILE B CG1 
6300  C CG2 . ILE B 49  ? 0.57647 0.97872 0.87291 -0.18628 0.06849  0.03867  425 ILE B CG2 
6301  C CD1 . ILE B 49  ? 0.59390 1.04213 0.90602 -0.16818 0.09119  0.04696  425 ILE B CD1 
6313  N N   . PHE B 50  ? 0.42367 0.86405 0.76323 -0.18941 0.03823  0.01983  426 PHE B N   
6314  C CA  . PHE B 50  ? 0.42222 0.85063 0.75240 -0.18913 0.02395  0.01211  426 PHE B CA  
6315  C C   . PHE B 50  ? 0.44490 0.87423 0.79305 -0.20253 0.01691  0.00896  426 PHE B C   
6316  O O   . PHE B 50  ? 0.44518 0.85396 0.78166 -0.20740 0.01103  0.00631  426 PHE B O   
6317  C CB  . PHE B 50  ? 0.40833 0.84971 0.73930 -0.17899 0.01566  0.00643  426 PHE B CB  
6318  C CG  . PHE B 50  ? 0.42475 0.85538 0.74709 -0.17856 0.00110  -0.00137 426 PHE B CG  
6319  C CD1 . PHE B 50  ? 0.43020 0.87499 0.77113 -0.18262 -0.00947 -0.00709 426 PHE B CD1 
6320  C CD2 . PHE B 50  ? 0.43518 0.84200 0.73067 -0.17356 -0.00195 -0.00301 426 PHE B CD2 
6321  C CE1 . PHE B 50  ? 0.43540 0.87005 0.76668 -0.18129 -0.02291 -0.01437 426 PHE B CE1 
6322  C CE2 . PHE B 50  ? 0.44452 0.84160 0.73142 -0.17249 -0.01455 -0.00994 426 PHE B CE2 
6323  C CZ  . PHE B 50  ? 0.43545 0.84599 0.73944 -0.17624 -0.02498 -0.01560 426 PHE B CZ  
6333  N N   . LYS B 51  ? 0.54104 0.99459 0.91845 -0.20853 0.01724  0.00892  427 LYS B N   
6334  C CA  . LYS B 51  ? 0.53319 0.99023 0.93085 -0.22167 0.00956  0.00510  427 LYS B CA  
6335  C C   . LYS B 51  ? 0.54811 0.98649 0.94287 -0.23292 0.01601  0.00970  427 LYS B C   
6336  O O   . LYS B 51  ? 0.54598 0.97140 0.94093 -0.24138 0.00763  0.00530  427 LYS B O   
6337  C CB  . LYS B 51  ? 0.53283 1.01583 0.96175 -0.22372 0.01049  0.00519  427 LYS B CB  
6338  C CG  . LYS B 51  ? 0.53116 1.03341 0.96499 -0.21216 0.00372  0.00071  427 LYS B CG  
6339  C CD  . LYS B 51  ? 0.53580 1.05935 1.00137 -0.21410 0.00396  0.00066  427 LYS B CD  
6340  C CE  . LYS B 51  ? 0.52970 1.07466 1.00261 -0.20264 0.00983  0.00298  427 LYS B CE  
6341  N NZ  . LYS B 51  ? 0.48991 1.04411 0.95714 -0.19115 -0.00024 -0.00272 427 LYS B NZ  
6355  N N   . GLU B 52  ? 0.65510 1.09109 1.04622 -0.23273 0.03098  0.01859  428 GLU B N   
6356  C CA  . GLU B 52  ? 0.65799 1.07429 1.04340 -0.24203 0.03797  0.02386  428 GLU B CA  
6357  C C   . GLU B 52  ? 0.67249 1.05948 1.02856 -0.23868 0.03207  0.02111  428 GLU B C   
6358  O O   . GLU B 52  ? 0.69206 1.06368 1.04748 -0.24752 0.02619  0.01828  428 GLU B O   
6359  C CB  . GLU B 52  ? 0.67189 1.09132 1.05660 -0.24071 0.05534  0.03424  428 GLU B CB  
6360  C CG  . GLU B 52  ? 0.70403 1.14763 1.11993 -0.24539 0.06202  0.03728  428 GLU B CG  
6361  C CD  . GLU B 52  ? 0.72219 1.15903 1.15784 -0.25887 0.06124  0.03736  428 GLU B CD  
6362  O OE1 . GLU B 52  ? 0.74379 1.16054 1.16964 -0.26600 0.06669  0.04195  428 GLU B OE1 
6363  O OE2 . GLU B 52  ? 0.68355 1.13474 1.14464 -0.26222 0.05489  0.03271  428 GLU B OE2 
6370  N N   . LYS B 53  ? 0.73585 1.11418 1.06750 -0.22606 0.03413  0.02210  429 LYS B N   
6371  C CA  . LYS B 53  ? 0.74045 1.09158 1.04496 -0.22259 0.02947  0.02002  429 LYS B CA  
6372  C C   . LYS B 53  ? 0.73414 1.07940 1.03787 -0.22456 0.01403  0.01055  429 LYS B C   
6373  O O   . LYS B 53  ? 0.74294 1.06592 1.03293 -0.22776 0.00969  0.00851  429 LYS B O   
6374  C CB  . LYS B 53  ? 0.73948 1.08545 1.02072 -0.20843 0.03283  0.02154  429 LYS B CB  
6375  C CG  . LYS B 53  ? 0.74745 1.09928 1.02615 -0.20421 0.04765  0.03027  429 LYS B CG  
6376  C CD  . LYS B 53  ? 0.76357 1.09753 1.03341 -0.20993 0.05711  0.03765  429 LYS B CD  
6377  C CE  . LYS B 53  ? 0.77079 1.08219 1.01048 -0.20141 0.05786  0.03887  429 LYS B CE  
6378  N NZ  . LYS B 53  ? 0.79363 1.09052 1.02600 -0.20605 0.06859  0.04730  429 LYS B NZ  
6392  N N   . PHE B 54  ? 0.59809 0.96286 0.91626 -0.22253 0.00563  0.00474  430 PHE B N   
6393  C CA  . PHE B 54  ? 0.61947 0.97872 0.93539 -0.22354 -0.00926 -0.00432 430 PHE B CA  
6394  C C   . PHE B 54  ? 0.65004 1.00026 0.97686 -0.23750 -0.01352 -0.00655 430 PHE B C   
6395  O O   . PHE B 54  ? 0.65260 0.98210 0.96470 -0.23900 -0.02104 -0.01110 430 PHE B O   
6396  C CB  . PHE B 54  ? 0.58892 0.97232 0.92048 -0.21930 -0.01728 -0.00960 430 PHE B CB  
6397  C CG  . PHE B 54  ? 0.61250 0.99032 0.93916 -0.21858 -0.03293 -0.01897 430 PHE B CG  
6398  C CD1 . PHE B 54  ? 0.62808 1.00236 0.96664 -0.23011 -0.04115 -0.02382 430 PHE B CD1 
6399  C CD2 . PHE B 54  ? 0.60653 0.98235 0.91657 -0.20635 -0.03952 -0.02307 430 PHE B CD2 
6400  C CE1 . PHE B 54  ? 0.60936 0.97783 0.94182 -0.22897 -0.05596 -0.03285 430 PHE B CE1 
6401  C CE2 . PHE B 54  ? 0.61777 0.98808 0.92211 -0.20521 -0.05364 -0.03143 430 PHE B CE2 
6402  C CZ  . PHE B 54  ? 0.59780 0.96441 0.91280 -0.21632 -0.06192 -0.03640 430 PHE B CZ  
6412  N N   . ALA B 55  ? 0.64310 1.00881 0.99649 -0.24799 -0.00869 -0.00353 431 ALA B N   
6413  C CA  . ALA B 55  ? 0.65211 1.00943 1.01802 -0.26234 -0.01207 -0.00540 431 ALA B CA  
6414  C C   . ALA B 55  ? 0.67165 1.00221 1.02045 -0.26608 -0.00408 0.00017  431 ALA B C   
6415  O O   . ALA B 55  ? 0.69740 1.01113 1.04501 -0.27481 -0.00928 -0.00300 431 ALA B O   
6416  C CB  . ALA B 55  ? 0.63820 1.01733 1.03718 -0.27103 -0.00800 -0.00307 431 ALA B CB  
6422  N N   . LYS B 56  ? 0.89732 1.22320 1.23257 -0.25945 0.00830  0.00831  432 LYS B N   
6423  C CA  . LYS B 56  ? 0.91585 1.21499 1.23193 -0.26127 0.01464  0.01324  432 LYS B CA  
6424  C C   . LYS B 56  ? 0.93286 1.20897 1.22361 -0.25552 0.00522  0.00734  432 LYS B C   
6425  O O   . LYS B 56  ? 0.95402 1.20659 1.22861 -0.25691 0.00857  0.01024  432 LYS B O   
6426  C CB  . LYS B 56  ? 0.89594 1.19479 1.20074 -0.25405 0.02893  0.02276  432 LYS B CB  
6427  C CG  . LYS B 56  ? 0.95218 1.22680 1.24285 -0.25792 0.03735  0.02956  432 LYS B CG  
6428  C CD  . LYS B 56  ? 0.97019 1.22230 1.22919 -0.24747 0.03595  0.02937  432 LYS B CD  
6429  C CE  . LYS B 56  ? 0.98669 1.21576 1.23317 -0.25130 0.04463  0.03675  432 LYS B CE  
6430  N NZ  . LYS B 56  ? 0.99150 1.22960 1.24960 -0.25582 0.05884  0.04653  432 LYS B NZ  
6444  N N   . ALA B 57  ? 0.84440 1.12625 1.13177 -0.24936 -0.00632 -0.00072 433 ALA B N   
6445  C CA  . ALA B 57  ? 0.86532 1.12620 1.12851 -0.24314 -0.01437 -0.00600 433 ALA B CA  
6446  C C   . ALA B 57  ? 0.87934 1.13649 1.14720 -0.24837 -0.02839 -0.01558 433 ALA B C   
6447  O O   . ALA B 57  ? 0.87835 1.11275 1.13006 -0.24900 -0.03312 -0.01888 433 ALA B O   
6448  C CB  . ALA B 57  ? 0.85231 1.11822 1.09998 -0.22859 -0.01527 -0.00689 433 ALA B CB  
6454  N N   . VAL B 58  ? 1.03435 1.31296 1.32360 -0.25191 -0.03533 -0.02029 434 VAL B N   
6455  C CA  . VAL B 58  ? 1.05262 1.32830 1.34588 -0.25649 -0.04961 -0.02995 434 VAL B CA  
6456  C C   . VAL B 58  ? 1.07291 1.34987 1.38853 -0.27212 -0.05085 -0.03095 434 VAL B C   
6457  O O   . VAL B 58  ? 1.10150 1.36508 1.41446 -0.27775 -0.06097 -0.03815 434 VAL B O   
6458  C CB  . VAL B 58  ? 1.01389 1.31146 1.31507 -0.24963 -0.05886 -0.03575 434 VAL B CB  
6459  C CG1 . VAL B 58  ? 1.00369 1.32964 1.33181 -0.25271 -0.05322 -0.03175 434 VAL B CG1 
6460  C CG2 . VAL B 58  ? 1.02881 1.32374 1.33331 -0.25386 -0.07442 -0.04607 434 VAL B CG2 
6470  N N   . GLY B 59  ? 1.08674 1.37637 1.42221 -0.27932 -0.04034 -0.02381 435 GLY B N   
6471  C CA  . GLY B 59  ? 1.09848 1.38749 1.45521 -0.29452 -0.03902 -0.02316 435 GLY B CA  
6472  C C   . GLY B 59  ? 1.10482 1.41937 1.49135 -0.29612 -0.03422 -0.01998 435 GLY B C   
6473  O O   . GLY B 59  ? 1.10080 1.43419 1.49057 -0.28891 -0.02804 -0.01575 435 GLY B O   
6477  N N   . GLN B 60  ? 1.17041 1.48549 1.57934 -0.30542 -0.03754 -0.02252 436 GLN B N   
6478  C CA  . GLN B 60  ? 1.14183 1.47856 1.58191 -0.30921 -0.03172 -0.01878 436 GLN B CA  
6479  C C   . GLN B 60  ? 1.11999 1.47782 1.58052 -0.30672 -0.04413 -0.02657 436 GLN B C   
6480  O O   . GLN B 60  ? 1.09482 1.47674 1.57422 -0.30332 -0.03957 -0.02336 436 GLN B O   
6481  C CB  . GLN B 60  ? 1.15848 1.48318 1.61388 -0.32193 -0.02629 -0.01570 436 GLN B CB  
6482  C CG  . GLN B 60  ? 1.18466 1.48402 1.62028 -0.32586 -0.01577 -0.00865 436 GLN B CG  
6483  C CD  . GLN B 60  ? 1.20462 1.49428 1.65836 -0.33804 -0.00917 -0.00467 436 GLN B CD  
6484  O OE1 . GLN B 60  ? 1.18439 1.48794 1.66717 -0.34380 -0.01172 -0.00689 436 GLN B OE1 
6485  N NE2 . GLN B 60  ? 1.21799 1.48372 1.65520 -0.34185 -0.00060 0.00145  436 GLN B NE2 
6494  N N   . GLY B 61  ? 1.16407 1.51355 1.61993 -0.30722 -0.05985 -0.03668 437 GLY B N   
6495  C CA  . GLY B 61  ? 1.16680 1.53479 1.64307 -0.30573 -0.07242 -0.04385 437 GLY B CA  
6496  C C   . GLY B 61  ? 1.16348 1.54734 1.63148 -0.29297 -0.07929 -0.04716 437 GLY B C   
6497  O O   . GLY B 61  ? 1.15524 1.55008 1.63388 -0.29049 -0.09254 -0.05424 437 GLY B O   
6501  N N   . CYS B 62  ? 0.90707 1.29230 1.35649 -0.28462 -0.07061 -0.04188 438 CYS B N   
6502  C CA  . CYS B 62  ? 0.88667 1.28325 1.32440 -0.27203 -0.07673 -0.04502 438 CYS B CA  
6503  C C   . CYS B 62  ? 0.87149 1.28667 1.31267 -0.26463 -0.06456 -0.03732 438 CYS B C   
6504  O O   . CYS B 62  ? 0.85308 1.27516 1.28102 -0.25361 -0.06724 -0.03868 438 CYS B O   
6505  C CB  . CYS B 62  ? 0.89836 1.27368 1.30289 -0.26711 -0.08185 -0.04879 438 CYS B CB  
6506  S SG  . CYS B 62  ? 0.92654 1.27649 1.32154 -0.27442 -0.09514 -0.05793 438 CYS B SG  
6512  N N   . VAL B 63  ? 1.00720 1.43018 1.46526 -0.26991 -0.05111 -0.02933 439 VAL B N   
6513  C CA  . VAL B 63  ? 0.98541 1.42447 1.44445 -0.26227 -0.03897 -0.02207 439 VAL B CA  
6514  C C   . VAL B 63  ? 0.97136 1.43321 1.44036 -0.25245 -0.04620 -0.02590 439 VAL B C   
6515  O O   . VAL B 63  ? 0.96437 1.43643 1.42530 -0.24250 -0.04043 -0.02266 439 VAL B O   
6516  C CB  . VAL B 63  ? 0.98348 1.42877 1.46208 -0.26950 -0.02398 -0.01336 439 VAL B CB  
6517  C CG1 . VAL B 63  ? 0.99623 1.46448 1.50809 -0.27154 -0.02625 -0.01458 439 VAL B CG1 
6518  C CG2 . VAL B 63  ? 0.97593 1.42472 1.44196 -0.26269 -0.00899 -0.00468 439 VAL B CG2 
6528  N N   . GLU B 64  ? 0.81825 1.28784 1.30421 -0.25464 -0.05912 -0.03278 440 GLU B N   
6529  C CA  . GLU B 64  ? 0.81932 1.30867 1.31273 -0.24477 -0.06763 -0.03675 440 GLU B CA  
6530  C C   . GLU B 64  ? 0.80538 1.28566 1.27122 -0.23491 -0.07747 -0.04236 440 GLU B C   
6531  O O   . GLU B 64  ? 0.77991 1.27458 1.24620 -0.22461 -0.08268 -0.04453 440 GLU B O   
6532  C CB  . GLU B 64  ? 0.84870 1.35019 1.37050 -0.25033 -0.07842 -0.04155 440 GLU B CB  
6533  C CG  . GLU B 64  ? 0.84456 1.33603 1.35973 -0.25116 -0.09719 -0.05128 440 GLU B CG  
6534  C CD  . GLU B 64  ? 0.83320 1.34041 1.35072 -0.24058 -0.10984 -0.05638 440 GLU B CD  
6535  O OE1 . GLU B 64  ? 0.81801 1.34720 1.35031 -0.23421 -0.10561 -0.05301 440 GLU B OE1 
6536  O OE2 . GLU B 64  ? 0.83969 1.33627 1.34314 -0.23827 -0.12429 -0.06382 440 GLU B OE2 
6543  N N   . ILE B 65  ? 0.64820 1.10460 1.09090 -0.23785 -0.08060 -0.04497 441 ILE B N   
6544  C CA  . ILE B 65  ? 0.63748 1.08423 1.05192 -0.22814 -0.08614 -0.04843 441 ILE B CA  
6545  C C   . ILE B 65  ? 0.62684 1.07752 1.02921 -0.22096 -0.07306 -0.04130 441 ILE B C   
6546  O O   . ILE B 65  ? 0.60313 1.06417 0.99873 -0.20971 -0.07450 -0.04186 441 ILE B O   
6547  C CB  . ILE B 65  ? 0.64535 1.06506 1.03853 -0.23331 -0.09177 -0.05265 441 ILE B CB  
6548  C CG1 . ILE B 65  ? 0.66281 1.07606 1.06722 -0.24137 -0.10401 -0.05969 441 ILE B CG1 
6549  C CG2 . ILE B 65  ? 0.63890 1.04915 1.00387 -0.22286 -0.09847 -0.05681 441 ILE B CG2 
6550  C CD1 . ILE B 65  ? 0.67661 1.06309 1.05785 -0.24429 -0.11126 -0.06522 441 ILE B CD1 
6562  N N   . GLY B 66  ? 0.62440 1.06697 1.02467 -0.22728 -0.06001 -0.03428 442 GLY B N   
6563  C CA  . GLY B 66  ? 0.61341 1.06083 1.00482 -0.22112 -0.04683 -0.02693 442 GLY B CA  
6564  C C   . GLY B 66  ? 0.59307 1.06552 0.99953 -0.21263 -0.04347 -0.02490 442 GLY B C   
6565  O O   . GLY B 66  ? 0.57506 1.05106 0.96837 -0.20135 -0.04059 -0.02352 442 GLY B O   
6569  N N   . SER B 67  ? 0.51463 1.00238 0.94843 -0.21703 -0.04342 -0.02452 443 SER B N   
6570  C CA  . SER B 67  ? 0.50090 1.01293 0.95122 -0.20908 -0.04075 -0.02291 443 SER B CA  
6571  C C   . SER B 67  ? 0.48492 1.00359 0.92810 -0.19818 -0.05331 -0.02943 443 SER B C   
6572  O O   . SER B 67  ? 0.47169 1.00427 0.91464 -0.18761 -0.05005 -0.02776 443 SER B O   
6573  C CB  . SER B 67  ? 0.51746 1.04345 1.00002 -0.21704 -0.03999 -0.02206 443 SER B CB  
6574  O OG  . SER B 67  ? 0.52234 1.07227 1.02271 -0.20939 -0.03899 -0.02130 443 SER B OG  
6580  N N   . GLN B 68  ? 0.70511 1.21330 1.14153 -0.20002 -0.06753 -0.03681 444 GLN B N   
6581  C CA  . GLN B 68  ? 0.70552 1.22015 1.13597 -0.18947 -0.07974 -0.04274 444 GLN B CA  
6582  C C   . GLN B 68  ? 0.69829 1.20274 1.09980 -0.17972 -0.07845 -0.04269 444 GLN B C   
6583  O O   . GLN B 68  ? 0.67195 1.18697 1.06958 -0.16811 -0.08032 -0.04334 444 GLN B O   
6584  C CB  . GLN B 68  ? 0.71956 1.22663 1.15285 -0.19441 -0.09555 -0.05061 444 GLN B CB  
6585  C CG  . GLN B 68  ? 0.74092 1.25876 1.17618 -0.18491 -0.10904 -0.05633 444 GLN B CG  
6586  C CD  . GLN B 68  ? 0.73848 1.28211 1.19571 -0.17865 -0.10551 -0.05322 444 GLN B CD  
6587  O OE1 . GLN B 68  ? 0.73697 1.28823 1.18548 -0.16660 -0.10481 -0.05255 444 GLN B OE1 
6588  N NE2 . GLN B 68  ? 0.73322 1.29001 1.21929 -0.18660 -0.10338 -0.05136 444 GLN B NE2 
6597  N N   . ARG B 69  ? 0.61702 1.10091 0.99873 -0.18420 -0.07491 -0.04166 445 ARG B N   
6598  C CA  . ARG B 69  ? 0.59247 1.05799 0.94435 -0.17270 -0.07095 -0.03972 445 ARG B CA  
6599  C C   . ARG B 69  ? 0.56508 1.04293 0.91883 -0.16409 -0.05934 -0.03362 445 ARG B C   
6600  O O   . ARG B 69  ? 0.54472 1.02468 0.88762 -0.15184 -0.06115 -0.03453 445 ARG B O   
6601  C CB  . ARG B 69  ? 0.60044 1.03828 0.93242 -0.17767 -0.06583 -0.03745 445 ARG B CB  
6602  C CG  . ARG B 69  ? 0.62763 1.05065 0.95600 -0.18620 -0.07618 -0.04335 445 ARG B CG  
6603  C CD  . ARG B 69  ? 0.63879 1.04786 0.94590 -0.17860 -0.08839 -0.05015 445 ARG B CD  
6604  N NE  . ARG B 69  ? 0.66052 1.05900 0.96933 -0.18847 -0.09800 -0.05600 445 ARG B NE  
6605  C CZ  . ARG B 69  ? 0.67667 1.04985 0.96776 -0.19232 -0.09795 -0.05686 445 ARG B CZ  
6606  N NH1 . ARG B 69  ? 0.67093 1.02654 0.94081 -0.18699 -0.08907 -0.05217 445 ARG B NH1 
6607  N NH2 . ARG B 69  ? 0.67114 1.03682 0.96616 -0.20134 -0.10719 -0.06276 445 ARG B NH2 
6621  N N   . TYR B 70  ? 0.46913 0.95548 0.83719 -0.17039 -0.04728 -0.02739 446 TYR B N   
6622  C CA  . TYR B 70  ? 0.46137 0.95811 0.83021 -0.16263 -0.03515 -0.02140 446 TYR B CA  
6623  C C   . TYR B 70  ? 0.45140 0.97307 0.83525 -0.15422 -0.03849 -0.02318 446 TYR B C   
6624  O O   . TYR B 70  ? 0.44154 0.96728 0.81793 -0.14346 -0.03192 -0.02035 446 TYR B O   
6625  C CB  . TYR B 70  ? 0.46750 0.97140 0.85201 -0.17167 -0.02223 -0.01462 446 TYR B CB  
6626  C CG  . TYR B 70  ? 0.46930 0.97884 0.84912 -0.16347 -0.00849 -0.00810 446 TYR B CG  
6627  C CD1 . TYR B 70  ? 0.46384 0.95212 0.81904 -0.16008 -0.00024 -0.00398 446 TYR B CD1 
6628  C CD2 . TYR B 70  ? 0.44054 0.97619 0.83981 -0.15866 -0.00398 -0.00632 446 TYR B CD2 
6629  C CE1 . TYR B 70  ? 0.46195 0.95413 0.81149 -0.15267 0.01171  0.00144  446 TYR B CE1 
6630  C CE2 . TYR B 70  ? 0.44110 0.98027 0.83414 -0.15077 0.00894  -0.00060 446 TYR B CE2 
6631  C CZ  . TYR B 70  ? 0.44793 0.96489 0.81554 -0.14786 0.01633  0.00300  446 TYR B CZ  
6632  O OH  . TYR B 70  ? 0.44719 0.96625 0.80693 -0.13994 0.02822  0.00800  446 TYR B OH  
6642  N N   . LYS B 71  ? 0.39472 0.93340 0.80060 -0.15888 -0.04833 -0.02774 447 LYS B N   
6643  C CA  . LYS B 71  ? 0.38992 0.94886 0.80996 -0.14964 -0.05132 -0.02887 447 LYS B CA  
6644  C C   . LYS B 71  ? 0.37566 0.93195 0.77764 -0.13750 -0.06025 -0.03332 447 LYS B C   
6645  O O   . LYS B 71  ? 0.35533 0.92381 0.75806 -0.12636 -0.05768 -0.03212 447 LYS B O   
6646  C CB  . LYS B 71  ? 0.41258 0.98131 0.85747 -0.15637 -0.06001 -0.03223 447 LYS B CB  
6647  C CG  . LYS B 71  ? 0.42229 1.01514 0.89112 -0.15077 -0.05888 -0.03103 447 LYS B CG  
6648  C CD  . LYS B 71  ? 0.44643 1.04836 0.94091 -0.15855 -0.06835 -0.03451 447 LYS B CD  
6649  C CE  . LYS B 71  ? 0.46067 1.06323 0.97458 -0.17216 -0.05941 -0.03028 447 LYS B CE  
6650  N NZ  . LYS B 71  ? 0.47376 1.08685 1.01550 -0.17971 -0.06816 -0.03337 447 LYS B NZ  
6664  N N   . LEU B 72  ? 0.36991 0.90597 0.75281 -0.13846 -0.06973 -0.03792 448 LEU B N   
6665  C CA  . LEU B 72  ? 0.38571 0.91068 0.74599 -0.12596 -0.07664 -0.04109 448 LEU B CA  
6666  C C   . LEU B 72  ? 0.36143 0.87140 0.69936 -0.11751 -0.06572 -0.03634 448 LEU B C   
6667  O O   . LEU B 72  ? 0.34931 0.86230 0.67918 -0.10531 -0.06540 -0.03615 448 LEU B O   
6668  C CB  . LEU B 72  ? 0.40516 0.91130 0.75076 -0.12956 -0.08866 -0.04694 448 LEU B CB  
6669  C CG  . LEU B 72  ? 0.39887 0.91775 0.76123 -0.13463 -0.10328 -0.05365 448 LEU B CG  
6670  C CD1 . LEU B 72  ? 0.40719 0.90287 0.75287 -0.14047 -0.11179 -0.05848 448 LEU B CD1 
6671  C CD2 . LEU B 72  ? 0.38598 0.91682 0.74908 -0.12202 -0.11171 -0.05648 448 LEU B CD2 
6683  N N   . GLY B 73  ? 0.24973 0.74391 0.57822 -0.12378 -0.05683 -0.03251 449 GLY B N   
6684  C CA  . GLY B 73  ? 0.24488 0.72813 0.55650 -0.11731 -0.04517 -0.02748 449 GLY B CA  
6685  C C   . GLY B 73  ? 0.23929 0.74119 0.56016 -0.10841 -0.03802 -0.02446 449 GLY B C   
6686  O O   . GLY B 73  ? 0.23544 0.73230 0.54137 -0.09678 -0.03682 -0.02442 449 GLY B O   
6690  N N   . VAL B 74  ? 0.26240 0.78694 0.60933 -0.11361 -0.03386 -0.02231 450 VAL B N   
6691  C CA  . VAL B 74  ? 0.25702 0.79938 0.61324 -0.10540 -0.02546 -0.01896 450 VAL B CA  
6692  C C   . VAL B 74  ? 0.25368 0.80581 0.61007 -0.09373 -0.03349 -0.02272 450 VAL B C   
6693  O O   . VAL B 74  ? 0.25153 0.80646 0.60120 -0.08265 -0.02802 -0.02099 450 VAL B O   
6694  C CB  . VAL B 74  ? 0.25744 0.82326 0.64351 -0.11381 -0.01905 -0.01573 450 VAL B CB  
6695  C CG1 . VAL B 74  ? 0.25359 0.84050 0.65106 -0.10392 -0.01260 -0.01348 450 VAL B CG1 
6696  C CG2 . VAL B 74  ? 0.26120 0.81533 0.64391 -0.12371 -0.00838 -0.01052 450 VAL B CG2 
6706  N N   . ARG B 75  ? 0.45302 1.01063 0.81718 -0.09570 -0.04669 -0.02797 451 ARG B N   
6707  C CA  . ARG B 75  ? 0.46429 1.03132 0.82840 -0.08403 -0.05490 -0.03133 451 ARG B CA  
6708  C C   . ARG B 75  ? 0.45572 0.99968 0.78956 -0.07403 -0.05625 -0.03220 451 ARG B C   
6709  O O   . ARG B 75  ? 0.44259 0.99007 0.77066 -0.06175 -0.05547 -0.03198 451 ARG B O   
6710  C CB  . ARG B 75  ? 0.46638 1.04416 0.84480 -0.08835 -0.06956 -0.03698 451 ARG B CB  
6711  C CG  . ARG B 75  ? 0.48995 1.09306 0.89974 -0.09172 -0.06866 -0.03604 451 ARG B CG  
6712  C CD  . ARG B 75  ? 0.52320 1.12983 0.94496 -0.09524 -0.08324 -0.04130 451 ARG B CD  
6713  N NE  . ARG B 75  ? 0.53068 1.13316 0.96460 -0.11016 -0.08390 -0.04165 451 ARG B NE  
6714  C CZ  . ARG B 75  ? 0.53249 1.14415 0.98786 -0.11623 -0.09176 -0.04417 451 ARG B CZ  
6715  N NH1 . ARG B 75  ? 0.52958 1.15595 0.99714 -0.10878 -0.09996 -0.04646 451 ARG B NH1 
6716  N NH2 . ARG B 75  ? 0.53584 1.14168 1.00087 -0.12987 -0.09144 -0.04426 451 ARG B NH2 
6730  N N   . LEU B 76  ? 0.29072 0.81074 0.60557 -0.07924 -0.05816 -0.03318 452 LEU B N   
6731  C CA  . LEU B 76  ? 0.28963 0.78659 0.57615 -0.07102 -0.05780 -0.03341 452 LEU B CA  
6732  C C   . LEU B 76  ? 0.27532 0.76961 0.55445 -0.06502 -0.04520 -0.02883 452 LEU B C   
6733  O O   . LEU B 76  ? 0.27575 0.76597 0.54302 -0.05363 -0.04448 -0.02894 452 LEU B O   
6734  C CB  . LEU B 76  ? 0.29809 0.77143 0.56798 -0.07839 -0.06073 -0.03483 452 LEU B CB  
6735  C CG  . LEU B 76  ? 0.29929 0.74912 0.54118 -0.07042 -0.06238 -0.03586 452 LEU B CG  
6736  C CD1 . LEU B 76  ? 0.30359 0.75561 0.53877 -0.05845 -0.06944 -0.03842 452 LEU B CD1 
6737  C CD2 . LEU B 76  ? 0.30265 0.73276 0.53224 -0.07825 -0.06754 -0.03825 452 LEU B CD2 
6749  N N   . TYR B 77  ? 0.27100 0.76787 0.55745 -0.07248 -0.03507 -0.02474 453 TYR B N   
6750  C CA  . TYR B 77  ? 0.27016 0.76521 0.54995 -0.06738 -0.02254 -0.02031 453 TYR B CA  
6751  C C   . TYR B 77  ? 0.26688 0.77767 0.55316 -0.05575 -0.02037 -0.02010 453 TYR B C   
6752  O O   . TYR B 77  ? 0.26860 0.76909 0.53821 -0.04601 -0.01729 -0.01985 453 TYR B O   
6753  C CB  . TYR B 77  ? 0.26992 0.77150 0.56229 -0.07740 -0.01273 -0.01579 453 TYR B CB  
6754  C CG  . TYR B 77  ? 0.27727 0.78374 0.56867 -0.07259 0.00081  -0.01093 453 TYR B CG  
6755  C CD1 . TYR B 77  ? 0.27774 0.76457 0.54672 -0.06951 0.00774  -0.00873 453 TYR B CD1 
6756  C CD2 . TYR B 77  ? 0.26692 0.79772 0.58032 -0.07178 0.00683  -0.00851 453 TYR B CD2 
6757  C CE1 . TYR B 77  ? 0.27674 0.76796 0.54394 -0.06494 0.02016  -0.00449 453 TYR B CE1 
6758  C CE2 . TYR B 77  ? 0.28101 0.81625 0.59289 -0.06717 0.01989  -0.00400 453 TYR B CE2 
6759  C CZ  . TYR B 77  ? 0.27301 0.78787 0.56098 -0.06376 0.02625  -0.00215 453 TYR B CZ  
6760  O OH  . TYR B 77  ? 0.28950 0.80847 0.57492 -0.05881 0.03841  0.00180  453 TYR B OH  
6770  N N   . TYR B 78  ? 0.37475 0.91065 0.68576 -0.05634 -0.02240 -0.02047 454 TYR B N   
6771  C CA  . TYR B 78  ? 0.35758 0.90900 0.67534 -0.04459 -0.01974 -0.02006 454 TYR B CA  
6772  C C   . TYR B 78  ? 0.35847 0.90158 0.66226 -0.03394 -0.02884 -0.02372 454 TYR B C   
6773  O O   . TYR B 78  ? 0.35705 0.90005 0.65352 -0.02240 -0.02526 -0.02318 454 TYR B O   
6774  C CB  . TYR B 78  ? 0.36861 0.95017 0.71736 -0.04687 -0.02062 -0.01984 454 TYR B CB  
6775  C CG  . TYR B 78  ? 0.36709 0.96022 0.73177 -0.05515 -0.00919 -0.01524 454 TYR B CG  
6776  C CD1 . TYR B 78  ? 0.36098 0.95191 0.71840 -0.05041 0.00417  -0.01096 454 TYR B CD1 
6777  C CD2 . TYR B 78  ? 0.36435 0.96897 0.75006 -0.06795 -0.01156 -0.01515 454 TYR B CD2 
6778  C CE1 . TYR B 78  ? 0.35879 0.95917 0.72908 -0.05767 0.01544  -0.00617 454 TYR B CE1 
6779  C CE2 . TYR B 78  ? 0.36479 0.97872 0.76464 -0.07587 -0.00044 -0.01038 454 TYR B CE2 
6780  C CZ  . TYR B 78  ? 0.37932 0.99124 0.77105 -0.07043 0.01351  -0.00557 454 TYR B CZ  
6781  O OH  . TYR B 78  ? 0.38888 1.00983 0.79383 -0.07794 0.02544  -0.00023 454 TYR B OH  
6791  N N   . ARG B 79  ? 0.47311 1.00953 0.77343 -0.03741 -0.04049 -0.02743 455 ARG B N   
6792  C CA  . ARG B 79  ? 0.47457 1.00300 0.76149 -0.02744 -0.04974 -0.03069 455 ARG B CA  
6793  C C   . ARG B 79  ? 0.47496 0.97949 0.73540 -0.02092 -0.04445 -0.02954 455 ARG B C   
6794  O O   . ARG B 79  ? 0.47385 0.97770 0.72745 -0.00953 -0.04340 -0.02948 455 ARG B O   
6795  C CB  . ARG B 79  ? 0.49245 1.01587 0.77812 -0.03303 -0.06262 -0.03482 455 ARG B CB  
6796  C CG  . ARG B 79  ? 0.48126 0.99545 0.75157 -0.02257 -0.07186 -0.03773 455 ARG B CG  
6797  C CD  . ARG B 79  ? 0.51677 1.02069 0.78015 -0.02826 -0.08325 -0.04166 455 ARG B CD  
6798  N NE  . ARG B 79  ? 0.53784 1.04259 0.79530 -0.01874 -0.09383 -0.04462 455 ARG B NE  
6799  C CZ  . ARG B 79  ? 0.55898 1.05100 0.79783 -0.00733 -0.09327 -0.04391 455 ARG B CZ  
6800  N NH1 . ARG B 79  ? 0.56186 1.03974 0.78701 -0.00438 -0.08305 -0.04085 455 ARG B NH1 
6801  N NH2 . ARG B 79  ? 0.57070 1.06423 0.80484 0.00133  -0.10291 -0.04620 455 ARG B NH2 
6815  N N   . VAL B 80  ? 0.24530 0.73125 0.49236 -0.02807 -0.04097 -0.02859 456 VAL B N   
6816  C CA  . VAL B 80  ? 0.24931 0.71309 0.47253 -0.02246 -0.03633 -0.02776 456 VAL B CA  
6817  C C   . VAL B 80  ? 0.24815 0.71667 0.47144 -0.01598 -0.02539 -0.02490 456 VAL B C   
6818  O O   . VAL B 80  ? 0.25148 0.71097 0.46149 -0.00600 -0.02363 -0.02520 456 VAL B O   
6819  C CB  . VAL B 80  ? 0.25150 0.69567 0.46184 -0.03161 -0.03500 -0.02732 456 VAL B CB  
6820  C CG1 . VAL B 80  ? 0.25559 0.67786 0.44243 -0.02519 -0.03097 -0.02684 456 VAL B CG1 
6821  C CG2 . VAL B 80  ? 0.25352 0.69350 0.46422 -0.03789 -0.04543 -0.03043 456 VAL B CG2 
6831  N N   . MET B 81  ? 0.31181 0.79360 0.54934 -0.02149 -0.01756 -0.02206 457 MET B N   
6832  C CA  . MET B 81  ? 0.32515 0.81181 0.56217 -0.01496 -0.00679 -0.01945 457 MET B CA  
6833  C C   . MET B 81  ? 0.33560 0.83013 0.57370 -0.00193 -0.00840 -0.02084 457 MET B C   
6834  O O   . MET B 81  ? 0.32791 0.81196 0.55175 0.00661  -0.00380 -0.02075 457 MET B O   
6835  C CB  . MET B 81  ? 0.31523 0.82081 0.57209 -0.02141 0.00089  -0.01618 457 MET B CB  
6836  C CG  . MET B 81  ? 0.33586 0.84185 0.58765 -0.01607 0.01320  -0.01317 457 MET B CG  
6837  S SD  . MET B 81  ? 0.31388 0.84668 0.59125 -0.01988 0.02309  -0.00906 457 MET B SD  
6838  C CE  . MET B 81  ? 0.31660 0.84604 0.60081 -0.03654 0.02289  -0.00694 457 MET B CE  
6848  N N   . GLU B 82  ? 0.41848 0.93058 0.67299 -0.00008 -0.01578 -0.02244 458 GLU B N   
6849  C CA  . GLU B 82  ? 0.40616 0.92786 0.66378 0.01274  -0.01703 -0.02334 458 GLU B CA  
6850  C C   . GLU B 82  ? 0.42966 0.93052 0.66504 0.02123  -0.02176 -0.02534 458 GLU B C   
6851  O O   . GLU B 82  ? 0.42763 0.92389 0.65438 0.03179  -0.01745 -0.02514 458 GLU B O   
6852  C CB  . GLU B 82  ? 0.42626 0.97125 0.70647 0.01245  -0.02516 -0.02478 458 GLU B CB  
6853  C CG  . GLU B 82  ? 0.43581 0.99599 0.72441 0.02550  -0.02533 -0.02506 458 GLU B CG  
6854  C CD  . GLU B 82  ? 0.42508 1.00618 0.73377 0.02587  -0.03581 -0.02711 458 GLU B CD  
6855  O OE1 . GLU B 82  ? 0.40838 1.00388 0.73575 0.01544  -0.03760 -0.02709 458 GLU B OE1 
6856  O OE2 . GLU B 82  ? 0.44043 1.02326 0.74618 0.03667  -0.04220 -0.02870 458 GLU B OE2 
6863  N N   . SER B 83  ? 0.45865 0.94607 0.68438 0.01661  -0.03022 -0.02724 459 SER B N   
6864  C CA  . SER B 83  ? 0.47712 0.94304 0.68110 0.02336  -0.03405 -0.02866 459 SER B CA  
6865  C C   . SER B 83  ? 0.49515 0.94284 0.68193 0.02554  -0.02522 -0.02744 459 SER B C   
6866  O O   . SER B 83  ? 0.49905 0.93756 0.67452 0.03547  -0.02363 -0.02780 459 SER B O   
6867  C CB  . SER B 83  ? 0.47023 0.92452 0.66688 0.01608  -0.04276 -0.03051 459 SER B CB  
6868  O OG  . SER B 83  ? 0.51692 0.95145 0.69352 0.02270  -0.04648 -0.03157 459 SER B OG  
6874  N N   . MET B 84  ? 0.40971 0.85257 0.59499 0.01668  -0.01940 -0.02602 460 MET B N   
6875  C CA  . MET B 84  ? 0.40599 0.83112 0.57465 0.01764  -0.01199 -0.02521 460 MET B CA  
6876  C C   . MET B 84  ? 0.41831 0.85140 0.58949 0.02667  -0.00435 -0.02440 460 MET B C   
6877  O O   . MET B 84  ? 0.42270 0.84196 0.57951 0.03417  -0.00231 -0.02533 460 MET B O   
6878  C CB  . MET B 84  ? 0.39346 0.81410 0.56157 0.00648  -0.00766 -0.02353 460 MET B CB  
6879  C CG  . MET B 84  ? 0.39017 0.78956 0.53909 0.00649  -0.00314 -0.02337 460 MET B CG  
6880  S SD  . MET B 84  ? 0.39255 0.78605 0.54032 -0.00610 0.00045  -0.02126 460 MET B SD  
6881  C CE  . MET B 84  ? 0.38768 0.78008 0.54033 -0.01445 -0.00960 -0.02267 460 MET B CE  
6891  N N   . LEU B 85  ? 0.44920 0.90419 0.63874 0.02635  -0.00050 -0.02291 461 LEU B N   
6892  C CA  . LEU B 85  ? 0.44318 0.90592 0.63480 0.03546  0.00744  -0.02219 461 LEU B CA  
6893  C C   . LEU B 85  ? 0.45856 0.91860 0.64506 0.04782  0.00363  -0.02411 461 LEU B C   
6894  O O   . LEU B 85  ? 0.46809 0.92204 0.64587 0.05653  0.00912  -0.02457 461 LEU B O   
6895  C CB  . LEU B 85  ? 0.42825 0.91679 0.64261 0.03296  0.01191  -0.02004 461 LEU B CB  
6896  C CG  . LEU B 85  ? 0.43674 0.93038 0.65812 0.02200  0.01826  -0.01722 461 LEU B CG  
6897  C CD1 . LEU B 85  ? 0.42666 0.94758 0.67226 0.02163  0.02315  -0.01501 461 LEU B CD1 
6898  C CD2 . LEU B 85  ? 0.44336 0.92193 0.64770 0.02311  0.02735  -0.01609 461 LEU B CD2 
6910  N N   . LYS B 86  ? 0.48147 0.94263 0.67047 0.04876  -0.00610 -0.02542 462 LYS B N   
6911  C CA  . LYS B 86  ? 0.49537 0.95444 0.67993 0.06090  -0.00998 -0.02671 462 LYS B CA  
6912  C C   . LYS B 86  ? 0.51428 0.94681 0.67570 0.06518  -0.00955 -0.02780 462 LYS B C   
6913  O O   . LYS B 86  ? 0.52038 0.94739 0.67495 0.07588  -0.00740 -0.02841 462 LYS B O   
6914  C CB  . LYS B 86  ? 0.50316 0.97211 0.69712 0.06076  -0.02081 -0.02763 462 LYS B CB  
6915  C CG  . LYS B 86  ? 0.54577 1.01750 0.73890 0.07395  -0.02507 -0.02836 462 LYS B CG  
6916  C CD  . LYS B 86  ? 0.57631 1.02327 0.74754 0.07909  -0.02910 -0.02922 462 LYS B CD  
6917  C CE  . LYS B 86  ? 0.58641 1.03483 0.75575 0.09337  -0.03222 -0.02937 462 LYS B CE  
6918  N NZ  . LYS B 86  ? 0.57487 1.04187 0.75837 0.09616  -0.04152 -0.02976 462 LYS B NZ  
6932  N N   . SER B 87  ? 0.58607 1.00164 0.73566 0.05700  -0.01130 -0.02807 463 SER B N   
6933  C CA  . SER B 87  ? 0.60371 0.99483 0.73301 0.06039  -0.01014 -0.02902 463 SER B CA  
6934  C C   . SER B 87  ? 0.60639 0.99133 0.72908 0.06258  -0.00096 -0.02915 463 SER B C   
6935  O O   . SER B 87  ? 0.62989 0.99854 0.73897 0.06869  0.00074  -0.03039 463 SER B O   
6936  C CB  . SER B 87  ? 0.58120 0.95629 0.70011 0.05182  -0.01451 -0.02931 463 SER B CB  
6937  O OG  . SER B 87  ? 0.59649 0.97927 0.72374 0.04084  -0.01403 -0.02846 463 SER B OG  
6943  N N   . GLU B 88  ? 0.53111 0.92779 0.66247 0.05759  0.00499  -0.02795 464 GLU B N   
6944  C CA  . GLU B 88  ? 0.52790 0.91726 0.65065 0.05940  0.01335  -0.02824 464 GLU B CA  
6945  C C   . GLU B 88  ? 0.55298 0.94990 0.67825 0.07074  0.01848  -0.02891 464 GLU B C   
6946  O O   . GLU B 88  ? 0.53167 0.92091 0.64774 0.07399  0.02505  -0.02986 464 GLU B O   
6947  C CB  . GLU B 88  ? 0.52328 0.92006 0.65175 0.05003  0.01840  -0.02626 464 GLU B CB  
6948  C CG  . GLU B 88  ? 0.51546 0.90253 0.63982 0.03880  0.01422  -0.02567 464 GLU B CG  
6949  C CD  . GLU B 88  ? 0.52595 0.88924 0.63117 0.03766  0.01465  -0.02708 464 GLU B CD  
6950  O OE1 . GLU B 88  ? 0.52400 0.87827 0.61925 0.04425  0.01855  -0.02859 464 GLU B OE1 
6951  O OE2 . GLU B 88  ? 0.53860 0.89236 0.63921 0.02988  0.01111  -0.02682 464 GLU B OE2 
6958  N N   . GLU B 89  ? 0.62896 1.04139 0.76668 0.07706  0.01570  -0.02858 465 GLU B N   
6959  C CA  . GLU B 89  ? 0.61874 1.03872 0.75916 0.08809  0.02135  -0.02913 465 GLU B CA  
6960  C C   . GLU B 89  ? 0.62324 1.02277 0.74672 0.09700  0.02135  -0.03153 465 GLU B C   
6961  O O   . GLU B 89  ? 0.64120 1.04011 0.76122 0.10509  0.02749  -0.03270 465 GLU B O   
6962  C CB  . GLU B 89  ? 0.61662 1.06064 0.77657 0.09302  0.01903  -0.02802 465 GLU B CB  
6963  C CG  . GLU B 89  ? 0.63114 1.07683 0.79446 0.09644  0.00955  -0.02836 465 GLU B CG  
6964  C CD  . GLU B 89  ? 0.62171 1.09508 0.80729 0.10080  0.00790  -0.02731 465 GLU B CD  
6965  O OE1 . GLU B 89  ? 0.60545 1.09739 0.80789 0.09282  0.00835  -0.02588 465 GLU B OE1 
6966  O OE2 . GLU B 89  ? 0.61624 1.09272 0.80289 0.11240  0.00640  -0.02789 465 GLU B OE2 
6973  N N   . GLU B 90  ? 0.65585 1.03776 0.76825 0.09564  0.01516  -0.03233 466 GLU B N   
6974  C CA  . GLU B 90  ? 0.66301 1.02372 0.75922 0.10270  0.01626  -0.03451 466 GLU B CA  
6975  C C   . GLU B 90  ? 0.65764 1.00248 0.74106 0.09746  0.02067  -0.03605 466 GLU B C   
6976  O O   . GLU B 90  ? 0.65725 0.98584 0.72846 0.10290  0.02273  -0.03841 466 GLU B O   
6977  C CB  . GLU B 90  ? 0.69445 1.04181 0.78345 0.10467  0.00892  -0.03443 466 GLU B CB  
6978  C CG  . GLU B 90  ? 0.69301 1.02752 0.77474 0.09439  0.00454  -0.03400 466 GLU B CG  
6979  C CD  . GLU B 90  ? 0.71936 1.04225 0.79420 0.09755  -0.00207 -0.03345 466 GLU B CD  
6980  O OE1 . GLU B 90  ? 0.72769 1.03395 0.79138 0.10428  -0.00125 -0.03428 466 GLU B OE1 
6981  O OE2 . GLU B 90  ? 0.72622 1.05638 0.80662 0.09340  -0.00808 -0.03216 466 GLU B OE2 
6988  N N   . ARG B 91  ? 0.52524 0.87407 0.61124 0.08712  0.02183  -0.03488 467 ARG B N   
6989  C CA  . ARG B 91  ? 0.51643 0.85036 0.59029 0.08150  0.02477  -0.03611 467 ARG B CA  
6990  C C   . ARG B 91  ? 0.51272 0.85372 0.58680 0.08170  0.03264  -0.03621 467 ARG B C   
6991  O O   . ARG B 91  ? 0.52708 0.85447 0.58849 0.08316  0.03586  -0.03858 467 ARG B O   
6992  C CB  . ARG B 91  ? 0.50864 0.83983 0.58318 0.06995  0.02058  -0.03450 467 ARG B CB  
6993  C CG  . ARG B 91  ? 0.50558 0.82947 0.57867 0.06887  0.01302  -0.03420 467 ARG B CG  
6994  C CD  . ARG B 91  ? 0.50176 0.82223 0.57451 0.05763  0.00972  -0.03297 467 ARG B CD  
6995  N NE  . ARG B 91  ? 0.48995 0.79150 0.54923 0.05433  0.01129  -0.03438 467 ARG B NE  
6996  C CZ  . ARG B 91  ? 0.49489 0.79476 0.55094 0.04955  0.01553  -0.03443 467 ARG B CZ  
6997  N NH1 . ARG B 91  ? 0.50757 0.82266 0.57216 0.04698  0.01956  -0.03272 467 ARG B NH1 
6998  N NH2 . ARG B 91  ? 0.49894 0.78176 0.54326 0.04740  0.01576  -0.03604 467 ARG B NH2 
7012  N N   . LEU B 92  ? 0.48637 0.84824 0.57450 0.08017  0.03579  -0.03370 468 LEU B N   
7013  C CA  . LEU B 92  ? 0.47977 0.84952 0.56899 0.07827  0.04352  -0.03260 468 LEU B CA  
7014  C C   . LEU B 92  ? 0.50140 0.88439 0.59653 0.08842  0.04994  -0.03287 468 LEU B C   
7015  O O   . LEU B 92  ? 0.49891 0.89405 0.60530 0.09416  0.04804  -0.03242 468 LEU B O   
7016  C CB  . LEU B 92  ? 0.47853 0.86292 0.58069 0.06802  0.04373  -0.02888 468 LEU B CB  
7017  C CG  . LEU B 92  ? 0.49082 0.86564 0.58957 0.05696  0.03854  -0.02797 468 LEU B CG  
7018  C CD1 . LEU B 92  ? 0.46167 0.85127 0.57375 0.04733  0.03989  -0.02435 468 LEU B CD1 
7019  C CD2 . LEU B 92  ? 0.50073 0.85633 0.58204 0.05529  0.04040  -0.02962 468 LEU B CD2 
7031  N N   . SER B 93  ? 0.55608 0.93680 0.64321 0.09099  0.05752  -0.03361 469 SER B N   
7032  C CA  . SER B 93  ? 0.54744 0.94154 0.63981 0.10002  0.06512  -0.03351 469 SER B CA  
7033  C C   . SER B 93  ? 0.56026 0.97967 0.67270 0.09584  0.06884  -0.02907 469 SER B C   
7034  O O   . SER B 93  ? 0.54425 0.96853 0.66375 0.08502  0.06675  -0.02623 469 SER B O   
7035  C CB  . SER B 93  ? 0.56760 0.95205 0.64473 0.10313  0.07225  -0.03537 469 SER B CB  
7036  O OG  . SER B 93  ? 0.56402 0.95171 0.64098 0.09394  0.07566  -0.03234 469 SER B OG  
7042  N N   . ILE B 94  ? 0.57809 1.01391 0.70059 0.10449  0.07462  -0.02850 470 ILE B N   
7043  C CA  . ILE B 94  ? 0.56712 1.02794 0.70956 0.10071  0.07986  -0.02420 470 ILE B CA  
7044  C C   . ILE B 94  ? 0.54347 1.00236 0.68048 0.09240  0.08636  -0.02156 470 ILE B C   
7045  O O   . ILE B 94  ? 0.51655 0.98824 0.66696 0.08290  0.08752  -0.01760 470 ILE B O   
7046  C CB  . ILE B 94  ? 0.58740 1.06535 0.74002 0.11236  0.08665  -0.02409 470 ILE B CB  
7047  C CG1 . ILE B 94  ? 0.59660 1.06963 0.74726 0.12348  0.08125  -0.02747 470 ILE B CG1 
7048  C CG2 . ILE B 94  ? 0.55319 1.05967 0.73247 0.10815  0.08852  -0.01989 470 ILE B CG2 
7049  C CD1 . ILE B 94  ? 0.61262 1.06544 0.74203 0.13373  0.08424  -0.03183 470 ILE B CD1 
7061  N N   . GLN B 95  ? 0.52124 0.96340 0.63812 0.09584  0.09043  -0.02377 471 GLN B N   
7062  C CA  . GLN B 95  ? 0.54454 0.98459 0.65501 0.08893  0.09661  -0.02096 471 GLN B CA  
7063  C C   . GLN B 95  ? 0.51963 0.95116 0.62914 0.07627  0.08986  -0.01948 471 GLN B C   
7064  O O   . GLN B 95  ? 0.51448 0.95363 0.63083 0.06748  0.09329  -0.01520 471 GLN B O   
7065  C CB  . GLN B 95  ? 0.57290 0.99565 0.66052 0.09567  0.10100  -0.02427 471 GLN B CB  
7066  C CG  . GLN B 95  ? 0.59246 1.01983 0.67825 0.10913  0.10668  -0.02680 471 GLN B CG  
7067  C CD  . GLN B 95  ? 0.62025 1.03387 0.68451 0.11493  0.11287  -0.02941 471 GLN B CD  
7068  O OE1 . GLN B 95  ? 0.62217 1.02153 0.67234 0.10902  0.11148  -0.02971 471 GLN B OE1 
7069  N NE2 . GLN B 95  ? 0.62284 1.04042 0.68399 0.12690  0.11941  -0.03153 471 GLN B NE2 
7078  N N   . ASN B 96  ? 0.50990 0.92587 0.61174 0.07533  0.08052  -0.02276 472 ASN B N   
7079  C CA  . ASN B 96  ? 0.50236 0.91030 0.60373 0.06405  0.07376  -0.02162 472 ASN B CA  
7080  C C   . ASN B 96  ? 0.48657 0.91318 0.60948 0.05656  0.07156  -0.01802 472 ASN B C   
7081  O O   . ASN B 96  ? 0.47973 0.90886 0.60695 0.04656  0.07251  -0.01477 472 ASN B O   
7082  C CB  . ASN B 96  ? 0.50894 0.89912 0.60050 0.06560  0.06467  -0.02560 472 ASN B CB  
7083  C CG  . ASN B 96  ? 0.52247 0.89155 0.59291 0.07001  0.06523  -0.02945 472 ASN B CG  
7084  O OD1 . ASN B 96  ? 0.52808 0.88513 0.59136 0.07570  0.06071  -0.03320 472 ASN B OD1 
7085  N ND2 . ASN B 96  ? 0.49011 0.85422 0.55049 0.06756  0.07052  -0.02860 472 ASN B ND2 
7092  N N   . PHE B 97  ? 0.47661 0.91674 0.61360 0.06151  0.06860  -0.01863 473 PHE B N   
7093  C CA  . PHE B 97  ? 0.44510 0.90386 0.60357 0.05479  0.06542  -0.01595 473 PHE B CA  
7094  C C   . PHE B 97  ? 0.44204 0.91498 0.61132 0.04812  0.07372  -0.01145 473 PHE B C   
7095  O O   . PHE B 97  ? 0.43892 0.91644 0.61759 0.03728  0.07154  -0.00893 473 PHE B O   
7096  C CB  . PHE B 97  ? 0.45873 0.93350 0.63137 0.06343  0.06345  -0.01696 473 PHE B CB  
7097  C CG  . PHE B 97  ? 0.45380 0.92644 0.63051 0.06265  0.05218  -0.01881 473 PHE B CG  
7098  C CD1 . PHE B 97  ? 0.48141 0.93263 0.64091 0.06604  0.04614  -0.02196 473 PHE B CD1 
7099  C CD2 . PHE B 97  ? 0.44216 0.93403 0.63958 0.05904  0.04769  -0.01747 473 PHE B CD2 
7100  C CE1 . PHE B 97  ? 0.48193 0.93021 0.64351 0.06607  0.03620  -0.02332 473 PHE B CE1 
7101  C CE2 . PHE B 97  ? 0.44828 0.93770 0.64777 0.05913  0.03692  -0.01933 473 PHE B CE2 
7102  C CZ  . PHE B 97  ? 0.45824 0.92524 0.63885 0.06294  0.03138  -0.02207 473 PHE B CZ  
7112  N N   . SER B 98  ? 0.38467 0.86362 0.55174 0.05480  0.08388  -0.01034 474 SER B N   
7113  C CA  . SER B 98  ? 0.37646 0.87155 0.55588 0.04985  0.09322  -0.00544 474 SER B CA  
7114  C C   . SER B 98  ? 0.36881 0.85116 0.53755 0.03980  0.09518  -0.00283 474 SER B C   
7115  O O   . SER B 98  ? 0.36557 0.85740 0.54757 0.02970  0.09666  0.00113  474 SER B O   
7116  C CB  . SER B 98  ? 0.38094 0.88312 0.55722 0.06070  0.10415  -0.00506 474 SER B CB  
7117  O OG  . SER B 98  ? 0.39377 0.91238 0.58342 0.05552  0.11346  0.00022  474 SER B OG  
7123  N N   . LYS B 99  ? 0.55487 1.01593 0.70033 0.04236  0.09517  -0.00497 475 LYS B N   
7124  C CA  . LYS B 99  ? 0.56649 1.01492 0.70146 0.03342  0.09600  -0.00259 475 LYS B CA  
7125  C C   . LYS B 99  ? 0.55592 1.00100 0.69821 0.02287  0.08654  -0.00246 475 LYS B C   
7126  O O   . LYS B 99  ? 0.53987 0.98951 0.69054 0.01280  0.08822  0.00153  475 LYS B O   
7127  C CB  . LYS B 99  ? 0.58114 1.00737 0.69017 0.03890  0.09596  -0.00584 475 LYS B CB  
7128  C CG  . LYS B 99  ? 0.60459 1.01816 0.70036 0.03181  0.09872  -0.00298 475 LYS B CG  
7129  C CD  . LYS B 99  ? 0.64554 1.03952 0.71616 0.03868  0.09925  -0.00655 475 LYS B CD  
7130  C CE  . LYS B 99  ? 0.65426 1.03713 0.71070 0.03363  0.10299  -0.00340 475 LYS B CE  
7131  N NZ  . LYS B 99  ? 0.65341 1.01956 0.68553 0.04148  0.10417  -0.00706 475 LYS B NZ  
7145  N N   . LEU B 100 ? 0.39326 0.83079 0.53317 0.02523  0.07676  -0.00671 476 LEU B N   
7146  C CA  . LEU B 100 ? 0.38520 0.82009 0.53178 0.01588  0.06791  -0.00676 476 LEU B CA  
7147  C C   . LEU B 100 ? 0.37826 0.83336 0.54761 0.00815  0.06957  -0.00309 476 LEU B C   
7148  O O   . LEU B 100 ? 0.36251 0.81533 0.53495 -0.00231 0.06920  -0.00044 476 LEU B O   
7149  C CB  . LEU B 100 ? 0.39021 0.82020 0.53580 0.02068  0.05827  -0.01108 476 LEU B CB  
7150  C CG  . LEU B 100 ? 0.39060 0.81650 0.54096 0.01184  0.04872  -0.01158 476 LEU B CG  
7151  C CD1 . LEU B 100 ? 0.37887 0.78601 0.51520 0.00453  0.04711  -0.01118 476 LEU B CD1 
7152  C CD2 . LEU B 100 ? 0.36695 0.78909 0.51587 0.01819  0.04014  -0.01539 476 LEU B CD2 
7164  N N   . LEU B 101 ? 0.37895 0.85453 0.56516 0.01324  0.07216  -0.00272 477 LEU B N   
7165  C CA  . LEU B 101 ? 0.37282 0.86885 0.58351 0.00537  0.07210  0.00011  477 LEU B CA  
7166  C C   . LEU B 101 ? 0.38201 0.88503 0.59855 -0.00136 0.08263  0.00553  477 LEU B C   
7167  O O   . LEU B 101 ? 0.35503 0.87033 0.58984 -0.01084 0.08236  0.00816  477 LEU B O   
7168  C CB  . LEU B 101 ? 0.36524 0.88172 0.59324 0.01291  0.07119  -0.00114 477 LEU B CB  
7169  C CG  . LEU B 101 ? 0.36399 0.87537 0.59108 0.01545  0.05852  -0.00555 477 LEU B CG  
7170  C CD1 . LEU B 101 ? 0.35862 0.88379 0.59478 0.02654  0.05765  -0.00738 477 LEU B CD1 
7171  C CD2 . LEU B 101 ? 0.36926 0.88578 0.61007 0.00407  0.04992  -0.00549 477 LEU B CD2 
7183  N N   . ASN B 102 ? 0.33876 0.83246 0.53919 0.00249  0.09144  0.00730  478 ASN B N   
7184  C CA  . ASN B 102 ? 0.35792 0.85563 0.56178 -0.00457 0.10123  0.01305  478 ASN B CA  
7185  C C   . ASN B 102 ? 0.36388 0.84077 0.55107 -0.01204 0.09975  0.01437  478 ASN B C   
7186  O O   . ASN B 102 ? 0.36737 0.84394 0.55308 -0.01690 0.10831  0.01943  478 ASN B O   
7187  C CB  . ASN B 102 ? 0.36969 0.87333 0.56814 0.00430  0.11362  0.01529  478 ASN B CB  
7188  C CG  . ASN B 102 ? 0.35385 0.88268 0.57445 0.00935  0.11768  0.01588  478 ASN B CG  
7189  O OD1 . ASN B 102 ? 0.34820 0.89510 0.59052 0.00247  0.12180  0.01983  478 ASN B OD1 
7190  N ND2 . ASN B 102 ? 0.35366 0.88381 0.57047 0.02075  0.11540  0.01172  478 ASN B ND2 
7197  N N   . ASP B 103 ? 0.43233 0.89227 0.60775 -0.01311 0.08924  0.01025  479 ASP B N   
7198  C CA  . ASP B 103 ? 0.42171 0.86097 0.58019 -0.01886 0.08724  0.01097  479 ASP B CA  
7199  C C   . ASP B 103 ? 0.41398 0.85450 0.58442 -0.03159 0.08352  0.01329  479 ASP B C   
7200  O O   . ASP B 103 ? 0.41042 0.85344 0.59054 -0.03533 0.07425  0.01045  479 ASP B O   
7201  C CB  . ASP B 103 ? 0.43495 0.85515 0.57525 -0.01392 0.07869  0.00565  479 ASP B CB  
7202  C CG  . ASP B 103 ? 0.44625 0.84571 0.56867 -0.01861 0.07742  0.00642  479 ASP B CG  
7203  O OD1 . ASP B 103 ? 0.45778 0.85051 0.56670 -0.01569 0.08453  0.00850  479 ASP B OD1 
7204  O OD2 . ASP B 103 ? 0.43708 0.82804 0.55988 -0.02558 0.06971  0.00538  479 ASP B OD2 
7209  N N   . ASN B 104 ? 0.33438 0.77125 0.50242 -0.03811 0.09039  0.01831  480 ASN B N   
7210  C CA  . ASN B 104 ? 0.35121 0.78860 0.53104 -0.05049 0.08725  0.02052  480 ASN B CA  
7211  C C   . ASN B 104 ? 0.34397 0.76386 0.51384 -0.05392 0.07583  0.01652  480 ASN B C   
7212  O O   . ASN B 104 ? 0.32237 0.74465 0.50417 -0.06214 0.06942  0.01571  480 ASN B O   
7213  C CB  . ASN B 104 ? 0.35305 0.78648 0.52937 -0.05636 0.09697  0.02698  480 ASN B CB  
7214  C CG  . ASN B 104 ? 0.35836 0.79476 0.54989 -0.06916 0.09548  0.02976  480 ASN B CG  
7215  O OD1 . ASN B 104 ? 0.36553 0.81966 0.57986 -0.07367 0.09427  0.02971  480 ASN B OD1 
7216  N ND2 . ASN B 104 ? 0.37894 0.79837 0.55853 -0.07518 0.09614  0.03247  480 ASN B ND2 
7223  N N   . ILE B 105 ? 0.29880 0.70030 0.44668 -0.04843 0.07370  0.01427  481 ILE B N   
7224  C CA  . ILE B 105 ? 0.29935 0.68351 0.43749 -0.05256 0.06476  0.01161  481 ILE B CA  
7225  C C   . ILE B 105 ? 0.29031 0.67695 0.43416 -0.05029 0.05453  0.00623  481 ILE B C   
7226  O O   . ILE B 105 ? 0.28742 0.66977 0.43527 -0.05675 0.04734  0.00479  481 ILE B O   
7227  C CB  . ILE B 105 ? 0.30541 0.67041 0.42004 -0.04778 0.06592  0.01112  481 ILE B CB  
7228  C CG1 . ILE B 105 ? 0.31897 0.67887 0.42770 -0.05234 0.07400  0.01685  481 ILE B CG1 
7229  C CG2 . ILE B 105 ? 0.31573 0.66443 0.42117 -0.05051 0.05723  0.00813  481 ILE B CG2 
7230  C CD1 . ILE B 105 ? 0.34869 0.68921 0.43369 -0.04782 0.07418  0.01632  481 ILE B CD1 
7242  N N   . PHE B 106 ? 0.27908 0.67322 0.42380 -0.04102 0.05426  0.00352  482 PHE B N   
7243  C CA  . PHE B 106 ? 0.27283 0.67202 0.42459 -0.03809 0.04578  -0.00067 482 PHE B CA  
7244  C C   . PHE B 106 ? 0.26725 0.68152 0.44015 -0.04569 0.04206  -0.00012 482 PHE B C   
7245  O O   . PHE B 106 ? 0.26456 0.67360 0.43865 -0.04967 0.03306  -0.00281 482 PHE B O   
7246  C CB  . PHE B 106 ? 0.27236 0.68023 0.42440 -0.02701 0.04851  -0.00237 482 PHE B CB  
7247  C CG  . PHE B 106 ? 0.26668 0.68413 0.42929 -0.02335 0.04116  -0.00565 482 PHE B CG  
7248  C CD1 . PHE B 106 ? 0.26588 0.67060 0.41957 -0.02193 0.03233  -0.00927 482 PHE B CD1 
7249  C CD2 . PHE B 106 ? 0.26306 0.70261 0.44478 -0.02114 0.04316  -0.00488 482 PHE B CD2 
7250  C CE1 . PHE B 106 ? 0.26974 0.68234 0.43163 -0.01788 0.02512  -0.01210 482 PHE B CE1 
7251  C CE2 . PHE B 106 ? 0.25824 0.70628 0.44896 -0.01706 0.03540  -0.00800 482 PHE B CE2 
7252  C CZ  . PHE B 106 ? 0.25844 0.69240 0.43836 -0.01533 0.02637  -0.01152 482 PHE B CZ  
7262  N N   . HIS B 107 ? 0.27971 0.71246 0.46945 -0.04815 0.04898  0.00334  483 HIS B N   
7263  C CA  . HIS B 107 ? 0.27510 0.72412 0.48739 -0.05556 0.04531  0.00355  483 HIS B CA  
7264  C C   . HIS B 107 ? 0.27609 0.71468 0.48830 -0.06708 0.04132  0.00424  483 HIS B C   
7265  O O   . HIS B 107 ? 0.27279 0.71211 0.49220 -0.07171 0.03194  0.00115  483 HIS B O   
7266  C CB  . HIS B 107 ? 0.27756 0.74806 0.50783 -0.05579 0.05498  0.00758  483 HIS B CB  
7267  C CG  . HIS B 107 ? 0.27046 0.75517 0.50662 -0.04485 0.05589  0.00570  483 HIS B CG  
7268  N ND1 . HIS B 107 ? 0.26462 0.75877 0.51116 -0.04183 0.04662  0.00170  483 HIS B ND1 
7269  C CD2 . HIS B 107 ? 0.27846 0.76685 0.50871 -0.03519 0.06406  0.00675  483 HIS B CD2 
7270  C CE1 . HIS B 107 ? 0.27845 0.78241 0.52664 -0.03088 0.04942  0.00075  483 HIS B CE1 
7271  N NE2 . HIS B 107 ? 0.26893 0.76994 0.50787 -0.02684 0.06020  0.00368  483 HIS B NE2 
7279  N N   . MET B 108 ? 0.33879 0.76571 0.54073 -0.07107 0.04773  0.00791  484 MET B N   
7280  C CA  . MET B 108 ? 0.34981 0.76507 0.55047 -0.08164 0.04447  0.00879  484 MET B CA  
7281  C C   . MET B 108 ? 0.35910 0.75828 0.54749 -0.08102 0.03358  0.00386  484 MET B C   
7282  O O   . MET B 108 ? 0.35087 0.74624 0.54440 -0.08901 0.02739  0.00253  484 MET B O   
7283  C CB  . MET B 108 ? 0.36737 0.77092 0.55584 -0.08395 0.05328  0.01370  484 MET B CB  
7284  C CG  . MET B 108 ? 0.40554 0.82485 0.60666 -0.08542 0.06465  0.01915  484 MET B CG  
7285  S SD  . MET B 108 ? 0.42960 0.85765 0.65360 -0.10033 0.06411  0.02179  484 MET B SD  
7286  C CE  . MET B 108 ? 0.44289 0.84387 0.64533 -0.10548 0.06606  0.02490  484 MET B CE  
7296  N N   . SER B 109 ? 0.24530 0.63447 0.41743 -0.07178 0.03159  0.00121  485 SER B N   
7297  C CA  . SER B 109 ? 0.24529 0.61758 0.40404 -0.07080 0.02278  -0.00279 485 SER B CA  
7298  C C   . SER B 109 ? 0.23990 0.62092 0.40840 -0.06936 0.01373  -0.00695 485 SER B C   
7299  O O   . SER B 109 ? 0.24011 0.61286 0.40626 -0.07328 0.00586  -0.00963 485 SER B O   
7300  C CB  . SER B 109 ? 0.24779 0.60648 0.38685 -0.06177 0.02434  -0.00398 485 SER B CB  
7301  O OG  . SER B 109 ? 0.25406 0.60309 0.38266 -0.06357 0.03154  -0.00034 485 SER B OG  
7307  N N   . LEU B 110 ? 0.26545 0.66358 0.44491 -0.06344 0.01505  -0.00735 486 LEU B N   
7308  C CA  . LEU B 110 ? 0.26110 0.67013 0.45119 -0.06113 0.00673  -0.01089 486 LEU B CA  
7309  C C   . LEU B 110 ? 0.25966 0.67762 0.46655 -0.07156 0.00202  -0.01122 486 LEU B C   
7310  O O   . LEU B 110 ? 0.25931 0.67401 0.46655 -0.07345 -0.00783 -0.01496 486 LEU B O   
7311  C CB  . LEU B 110 ? 0.25812 0.68466 0.45751 -0.05253 0.01076  -0.01047 486 LEU B CB  
7312  C CG  . LEU B 110 ? 0.25487 0.69005 0.46056 -0.04665 0.00210  -0.01424 486 LEU B CG  
7313  C CD1 . LEU B 110 ? 0.25767 0.67489 0.44328 -0.03916 -0.00183 -0.01684 486 LEU B CD1 
7314  C CD2 . LEU B 110 ? 0.25169 0.70760 0.47173 -0.03971 0.00478  -0.01386 486 LEU B CD2 
7326  N N   . LEU B 111 ? 0.27710 0.70524 0.49725 -0.07856 0.00900  -0.00738 487 LEU B N   
7327  C CA  . LEU B 111 ? 0.27633 0.71434 0.51504 -0.08920 0.00540  -0.00752 487 LEU B CA  
7328  C C   . LEU B 111 ? 0.28117 0.70004 0.50984 -0.09729 0.00070  -0.00862 487 LEU B C   
7329  O O   . LEU B 111 ? 0.28124 0.70108 0.51722 -0.10291 -0.00825 -0.01206 487 LEU B O   
7330  C CB  . LEU B 111 ? 0.27851 0.73203 0.53433 -0.09458 0.01558  -0.00243 487 LEU B CB  
7331  C CG  . LEU B 111 ? 0.28836 0.75497 0.56752 -0.10618 0.01235  -0.00252 487 LEU B CG  
7332  C CD1 . LEU B 111 ? 0.27337 0.75770 0.56825 -0.10302 0.00252  -0.00728 487 LEU B CD1 
7333  C CD2 . LEU B 111 ? 0.27669 0.75638 0.57123 -0.11167 0.02404  0.00337  487 LEU B CD2 
7345  N N   . ALA B 112 ? 0.24417 0.64526 0.45575 -0.09767 0.00625  -0.00599 488 ALA B N   
7346  C CA  . ALA B 112 ? 0.24764 0.62984 0.44906 -0.10457 0.00200  -0.00700 488 ALA B CA  
7347  C C   . ALA B 112 ? 0.24559 0.61724 0.43612 -0.10065 -0.00874 -0.01250 488 ALA B C   
7348  O O   . ALA B 112 ? 0.24924 0.61008 0.43668 -0.10682 -0.01482 -0.01476 488 ALA B O   
7349  C CB  . ALA B 112 ? 0.24990 0.61534 0.43424 -0.10409 0.00957  -0.00322 488 ALA B CB  
7355  N N   . CYS B 113 ? 0.28981 0.66268 0.47295 -0.09028 -0.01045 -0.01443 489 CYS B N   
7356  C CA  . CYS B 113 ? 0.29561 0.65761 0.46706 -0.08584 -0.01937 -0.01889 489 CYS B CA  
7357  C C   . CYS B 113 ? 0.30654 0.68219 0.49217 -0.08710 -0.02840 -0.02257 489 CYS B C   
7358  O O   . CYS B 113 ? 0.29976 0.66654 0.48079 -0.09014 -0.03671 -0.02608 489 CYS B O   
7359  C CB  . CYS B 113 ? 0.28905 0.64594 0.44711 -0.07455 -0.01715 -0.01915 489 CYS B CB  
7360  S SG  . CYS B 113 ? 0.29207 0.63225 0.43263 -0.06833 -0.02613 -0.02360 489 CYS B SG  
7366  N N   . ALA B 114 ? 0.28759 0.68527 0.49129 -0.08533 -0.02688 -0.02182 490 ALA B N   
7367  C CA  . ALA B 114 ? 0.28595 0.69929 0.50687 -0.08813 -0.03552 -0.02511 490 ALA B CA  
7368  C C   . ALA B 114 ? 0.28968 0.69929 0.51774 -0.10046 -0.03911 -0.02610 490 ALA B C   
7369  O O   . ALA B 114 ? 0.29359 0.69940 0.52103 -0.10305 -0.04921 -0.03055 490 ALA B O   
7370  C CB  . ALA B 114 ? 0.28038 0.71901 0.52245 -0.08600 -0.03190 -0.02345 490 ALA B CB  
7376  N N   . LEU B 115 ? 0.28983 0.69849 0.52292 -0.10799 -0.03089 -0.02201 491 LEU B N   
7377  C CA  . LEU B 115 ? 0.29475 0.69845 0.53465 -0.12005 -0.03384 -0.02277 491 LEU B CA  
7378  C C   . LEU B 115 ? 0.30519 0.68516 0.52547 -0.12123 -0.04021 -0.02598 491 LEU B C   
7379  O O   . LEU B 115 ? 0.32022 0.69687 0.54510 -0.12861 -0.04767 -0.02944 491 LEU B O   
7380  C CB  . LEU B 115 ? 0.29683 0.70068 0.54285 -0.12742 -0.02259 -0.01688 491 LEU B CB  
7381  C CG  . LEU B 115 ? 0.30096 0.72875 0.56963 -0.12914 -0.01545 -0.01327 491 LEU B CG  
7382  C CD1 . LEU B 115 ? 0.30679 0.73003 0.57604 -0.13546 -0.00329 -0.00674 491 LEU B CD1 
7383  C CD2 . LEU B 115 ? 0.30243 0.74905 0.59626 -0.13623 -0.02313 -0.01659 491 LEU B CD2 
7395  N N   . GLU B 116 ? 0.34632 0.70888 0.54527 -0.11509 -0.03653 -0.02465 492 GLU B N   
7396  C CA  . GLU B 116 ? 0.34704 0.68741 0.52827 -0.11635 -0.04149 -0.02727 492 GLU B CA  
7397  C C   . GLU B 116 ? 0.34114 0.68074 0.51900 -0.11287 -0.05312 -0.03317 492 GLU B C   
7398  O O   . GLU B 116 ? 0.34479 0.67303 0.51755 -0.11774 -0.05972 -0.03658 492 GLU B O   
7399  C CB  . GLU B 116 ? 0.35094 0.67532 0.51191 -0.10958 -0.03562 -0.02490 492 GLU B CB  
7400  C CG  . GLU B 116 ? 0.33668 0.63961 0.47940 -0.10890 -0.04001 -0.02742 492 GLU B CG  
7401  C CD  . GLU B 116 ? 0.36427 0.65574 0.50628 -0.11842 -0.03895 -0.02646 492 GLU B CD  
7402  O OE1 . GLU B 116 ? 0.36522 0.66356 0.51861 -0.12488 -0.03273 -0.02263 492 GLU B OE1 
7403  O OE2 . GLU B 116 ? 0.38770 0.66277 0.51725 -0.11901 -0.04399 -0.02940 492 GLU B OE2 
7410  N N   . VAL B 117 ? 0.30507 0.65658 0.48552 -0.10421 -0.05573 -0.03441 493 VAL B N   
7411  C CA  . VAL B 117 ? 0.31137 0.66409 0.48933 -0.10015 -0.06656 -0.03948 493 VAL B CA  
7412  C C   . VAL B 117 ? 0.33036 0.69234 0.52435 -0.10922 -0.07468 -0.04311 493 VAL B C   
7413  O O   . VAL B 117 ? 0.33273 0.68519 0.51921 -0.11056 -0.08382 -0.04779 493 VAL B O   
7414  C CB  . VAL B 117 ? 0.30914 0.67582 0.49051 -0.08964 -0.06683 -0.03927 493 VAL B CB  
7415  C CG1 . VAL B 117 ? 0.31065 0.68029 0.49101 -0.08576 -0.07886 -0.04441 493 VAL B CG1 
7416  C CG2 . VAL B 117 ? 0.30417 0.65871 0.46785 -0.08075 -0.06060 -0.03687 493 VAL B CG2 
7426  N N   . VAL B 118 ? 0.44086 0.82135 0.65720 -0.11558 -0.07142 -0.04115 494 VAL B N   
7427  C CA  . VAL B 118 ? 0.44940 0.84075 0.68423 -0.12493 -0.07895 -0.04464 494 VAL B CA  
7428  C C   . VAL B 118 ? 0.46710 0.84016 0.69531 -0.13481 -0.08054 -0.04604 494 VAL B C   
7429  O O   . VAL B 118 ? 0.48906 0.85513 0.71344 -0.13746 -0.09088 -0.05161 494 VAL B O   
7430  C CB  . VAL B 118 ? 0.44378 0.85928 0.70537 -0.12997 -0.07338 -0.04145 494 VAL B CB  
7431  C CG1 . VAL B 118 ? 0.45229 0.87636 0.73359 -0.14195 -0.08021 -0.04478 494 VAL B CG1 
7432  C CG2 . VAL B 118 ? 0.42307 0.85820 0.69333 -0.12024 -0.07424 -0.04139 494 VAL B CG2 
7442  N N   . MET B 119 ? 0.57053 0.93510 0.79665 -0.13999 -0.07045 -0.04111 495 MET B N   
7443  C CA  . MET B 119 ? 0.61280 0.95811 0.83104 -0.14849 -0.07123 -0.04199 495 MET B CA  
7444  C C   . MET B 119 ? 0.64314 0.96900 0.83978 -0.14396 -0.07963 -0.04705 495 MET B C   
7445  O O   . MET B 119 ? 0.65551 0.97256 0.85121 -0.15038 -0.08708 -0.05155 495 MET B O   
7446  C CB  . MET B 119 ? 0.62141 0.95527 0.83165 -0.15023 -0.05915 -0.03564 495 MET B CB  
7447  C CG  . MET B 119 ? 0.62540 0.97596 0.85041 -0.15097 -0.04868 -0.02964 495 MET B CG  
7448  S SD  . MET B 119 ? 0.63072 0.98837 0.87812 -0.16606 -0.04520 -0.02725 495 MET B SD  
7449  C CE  . MET B 119 ? 0.64453 0.97196 0.87302 -0.17204 -0.04420 -0.02678 495 MET B CE  
7459  N N   . ALA B 120 ? 0.49331 0.81128 0.67194 -0.13298 -0.07768 -0.04614 496 ALA B N   
7460  C CA  . ALA B 120 ? 0.51547 0.81295 0.67172 -0.12819 -0.08267 -0.04947 496 ALA B CA  
7461  C C   . ALA B 120 ? 0.51034 0.81100 0.66640 -0.12628 -0.09535 -0.05607 496 ALA B C   
7462  O O   . ALA B 120 ? 0.50407 0.78874 0.64743 -0.12766 -0.10139 -0.06014 496 ALA B O   
7463  C CB  . ALA B 120 ? 0.48431 0.77483 0.62412 -0.11707 -0.07715 -0.04666 496 ALA B CB  
7469  N N   . THR B 121 ? 0.49329 0.81430 0.66253 -0.12237 -0.09935 -0.05713 497 THR B N   
7470  C CA  . THR B 121 ? 0.51384 0.84152 0.68618 -0.12090 -0.11196 -0.06327 497 THR B CA  
7471  C C   . THR B 121 ? 0.53066 0.85559 0.71147 -0.13233 -0.11922 -0.06791 497 THR B C   
7472  O O   . THR B 121 ? 0.53704 0.85470 0.70921 -0.13134 -0.12980 -0.07389 497 THR B O   
7473  C CB  . THR B 121 ? 0.50140 0.85442 0.69185 -0.11672 -0.11373 -0.06277 497 THR B CB  
7474  O OG1 . THR B 121 ? 0.47348 0.82568 0.65214 -0.10462 -0.10939 -0.05989 497 THR B OG1 
7475  C CG2 . THR B 121 ? 0.50543 0.86752 0.70288 -0.11710 -0.12752 -0.06930 497 THR B CG2 
7483  N N   . TYR B 122 ? 0.77545 1.10521 0.97243 -0.14312 -0.11356 -0.06526 498 TYR B N   
7484  C CA  . TYR B 122 ? 0.78728 1.11392 0.99439 -0.15534 -0.11910 -0.06911 498 TYR B CA  
7485  C C   . TYR B 122 ? 0.79916 1.09942 0.98920 -0.15995 -0.11603 -0.06897 498 TYR B C   
7486  O O   . TYR B 122 ? 0.80943 1.10516 1.00823 -0.17101 -0.11767 -0.07069 498 TYR B O   
7487  C CB  . TYR B 122 ? 0.78421 1.13045 1.01952 -0.16500 -0.11399 -0.06585 498 TYR B CB  
7488  C CG  . TYR B 122 ? 0.78487 1.15905 1.04225 -0.16312 -0.11923 -0.06744 498 TYR B CG  
7489  C CD1 . TYR B 122 ? 0.79227 1.18275 1.07581 -0.17375 -0.12379 -0.06985 498 TYR B CD1 
7490  C CD2 . TYR B 122 ? 0.78386 1.16795 1.03640 -0.15064 -0.11977 -0.06662 498 TYR B CD2 
7491  C CE1 . TYR B 122 ? 0.80841 1.22553 1.11352 -0.17189 -0.12877 -0.07138 498 TYR B CE1 
7492  C CE2 . TYR B 122 ? 0.78157 1.19100 1.05408 -0.14819 -0.12479 -0.06809 498 TYR B CE2 
7493  C CZ  . TYR B 122 ? 0.80201 1.22846 1.10102 -0.15869 -0.12945 -0.07053 498 TYR B CZ  
7494  O OH  . TYR B 122 ? 0.79492 1.24780 1.11539 -0.15625 -0.13457 -0.07203 498 TYR B OH  
7504  N N   . SER B 123 ? 0.91182 1.19450 1.07826 -0.15175 -0.11219 -0.06734 499 SER B N   
7505  C CA  . SER B 123 ? 0.92693 1.18500 1.07706 -0.15499 -0.10910 -0.06708 499 SER B CA  
7506  C C   . SER B 123 ? 0.91739 1.17506 1.08017 -0.16561 -0.10098 -0.06259 499 SER B C   
7507  O O   . SER B 123 ? 0.90471 1.16364 1.06759 -0.16408 -0.09032 -0.05606 499 SER B O   
7508  C CB  . SER B 123 ? 0.94982 1.19430 1.09016 -0.15729 -0.12049 -0.07482 499 SER B CB  
7509  O OG  . SER B 123 ? 0.95158 1.17257 1.07794 -0.16105 -0.11733 -0.07469 499 SER B OG  
7515  N N   . ASP B 135 ? 1.17860 1.35908 1.32727 -0.19977 -0.04318 -0.02708 511 ASP B N   
7516  C CA  . ASP B 135 ? 1.14244 1.33597 1.28835 -0.19009 -0.04688 -0.02974 511 ASP B CA  
7517  C C   . ASP B 135 ? 1.11090 1.32477 1.26794 -0.18719 -0.03938 -0.02432 511 ASP B C   
7518  O O   . ASP B 135 ? 1.10578 1.31853 1.26204 -0.18747 -0.02955 -0.01752 511 ASP B O   
7519  C CB  . ASP B 135 ? 1.14781 1.32605 1.27033 -0.17968 -0.04734 -0.03069 511 ASP B CB  
7520  C CG  . ASP B 135 ? 1.15391 1.33123 1.26924 -0.17444 -0.05766 -0.03815 511 ASP B CG  
7521  O OD1 . ASP B 135 ? 1.12583 1.32028 1.25340 -0.17466 -0.06334 -0.04147 511 ASP B OD1 
7522  O OD2 . ASP B 135 ? 1.15352 1.31299 1.25076 -0.16976 -0.05990 -0.04052 511 ASP B OD2 
7526  N N   . LEU B 136 ? 0.68563 0.91830 0.85282 -0.18399 -0.04427 -0.02751 512 LEU B N   
7527  C CA  . LEU B 136 ? 0.65031 0.90184 0.82501 -0.17840 -0.03828 -0.02355 512 LEU B CA  
7528  C C   . LEU B 136 ? 0.63866 0.88873 0.79774 -0.16590 -0.04008 -0.02519 512 LEU B C   
7529  O O   . LEU B 136 ? 0.61682 0.88354 0.78227 -0.16008 -0.03992 -0.02516 512 LEU B O   
7530  C CB  . LEU B 136 ? 0.63131 0.90662 0.83019 -0.18307 -0.04147 -0.02526 512 LEU B CB  
7531  C CG  . LEU B 136 ? 0.64555 0.92164 0.86154 -0.19671 -0.04067 -0.02441 512 LEU B CG  
7532  C CD1 . LEU B 136 ? 0.64643 0.91424 0.86274 -0.20206 -0.05290 -0.03230 512 LEU B CD1 
7533  C CD2 . LEU B 136 ? 0.63895 0.93890 0.88045 -0.20214 -0.03569 -0.02100 512 LEU B CD2 
7545  N N   . SER B 137 ? 0.60079 0.83119 0.74023 -0.16172 -0.04250 -0.02715 513 SER B N   
7546  C CA  . SER B 137 ? 0.60062 0.82926 0.72612 -0.15035 -0.04338 -0.02825 513 SER B CA  
7547  C C   . SER B 137 ? 0.57706 0.80766 0.69828 -0.14540 -0.03332 -0.02209 513 SER B C   
7548  O O   . SER B 137 ? 0.56326 0.78844 0.68462 -0.14971 -0.02614 -0.01718 513 SER B O   
7549  C CB  . SER B 137 ? 0.62849 0.83625 0.73500 -0.14711 -0.04791 -0.03173 513 SER B CB  
7550  O OG  . SER B 137 ? 0.65886 0.84991 0.75784 -0.15126 -0.04321 -0.02878 513 SER B OG  
7556  N N   . PHE B 138 ? 0.45539 0.69395 0.57301 -0.13630 -0.03306 -0.02247 514 PHE B N   
7557  C CA  . PHE B 138 ? 0.45230 0.69143 0.56261 -0.12934 -0.02548 -0.01834 514 PHE B CA  
7558  C C   . PHE B 138 ? 0.46707 0.68667 0.56274 -0.12965 -0.02175 -0.01593 514 PHE B C   
7559  O O   . PHE B 138 ? 0.47982 0.68464 0.56549 -0.12991 -0.02648 -0.01895 514 PHE B O   
7560  C CB  . PHE B 138 ? 0.44119 0.68399 0.54463 -0.11919 -0.02849 -0.02103 514 PHE B CB  
7561  C CG  . PHE B 138 ? 0.44616 0.69124 0.54367 -0.11188 -0.02136 -0.01758 514 PHE B CG  
7562  C CD1 . PHE B 138 ? 0.45396 0.68350 0.53541 -0.10757 -0.01852 -0.01637 514 PHE B CD1 
7563  C CD2 . PHE B 138 ? 0.42600 0.68902 0.53422 -0.10898 -0.01773 -0.01588 514 PHE B CD2 
7564  C CE1 . PHE B 138 ? 0.43370 0.66526 0.50962 -0.10077 -0.01274 -0.01388 514 PHE B CE1 
7565  C CE2 . PHE B 138 ? 0.42855 0.69299 0.53047 -0.10202 -0.01124 -0.01317 514 PHE B CE2 
7566  C CZ  . PHE B 138 ? 0.43678 0.68520 0.52234 -0.09805 -0.00922 -0.01245 514 PHE B CZ  
7576  N N   . PRO B 139 ? 0.48115 0.70007 0.57501 -0.12949 -0.01330 -0.01046 515 PRO B N   
7577  C CA  . PRO B 139 ? 0.45130 0.68599 0.55400 -0.12787 -0.00642 -0.00649 515 PRO B CA  
7578  C C   . PRO B 139 ? 0.46984 0.71480 0.58883 -0.13678 -0.00182 -0.00280 515 PRO B C   
7579  O O   . PRO B 139 ? 0.46243 0.71425 0.58449 -0.13628 0.00635  0.00219  515 PRO B O   
7580  C CB  . PRO B 139 ? 0.46452 0.68894 0.55302 -0.12276 -0.00026 -0.00282 515 PRO B CB  
7581  C CG  . PRO B 139 ? 0.48846 0.69404 0.56902 -0.12817 -0.00117 -0.00207 515 PRO B CG  
7582  C CD  . PRO B 139 ? 0.47337 0.67395 0.55378 -0.12976 -0.01001 -0.00785 515 PRO B CD  
7590  N N   . TRP B 140 ? 0.40076 0.64703 0.53041 -0.14485 -0.00711 -0.00543 516 TRP B N   
7591  C CA  . TRP B 140 ? 0.40802 0.66339 0.55464 -0.15434 -0.00305 -0.00218 516 TRP B CA  
7592  C C   . TRP B 140 ? 0.37976 0.65674 0.53980 -0.15203 0.00266  0.00067  516 TRP B C   
7593  O O   . TRP B 140 ? 0.38901 0.67031 0.55446 -0.15511 0.01160  0.00647  516 TRP B O   
7594  C CB  . TRP B 140 ? 0.42026 0.67692 0.57834 -0.16248 -0.01166 -0.00715 516 TRP B CB  
7595  C CG  . TRP B 140 ? 0.41906 0.68557 0.59618 -0.17259 -0.00802 -0.00430 516 TRP B CG  
7596  C CD1 . TRP B 140 ? 0.43616 0.69270 0.61432 -0.18043 -0.00195 0.00040  516 TRP B CD1 
7597  C CD2 . TRP B 140 ? 0.39375 0.68302 0.59306 -0.17601 -0.00918 -0.00524 516 TRP B CD2 
7598  N NE1 . TRP B 140 ? 0.44060 0.71215 0.64063 -0.18905 0.00111  0.00255  516 TRP B NE1 
7599  C CE2 . TRP B 140 ? 0.41894 0.71133 0.63302 -0.18667 -0.00353 -0.00109 516 TRP B CE2 
7600  C CE3 . TRP B 140 ? 0.39028 0.69745 0.59873 -0.17100 -0.01451 -0.00910 516 TRP B CE3 
7601  C CZ2 . TRP B 140 ? 0.40181 0.71551 0.64069 -0.19286 -0.00307 -0.00091 516 TRP B CZ2 
7602  C CZ3 . TRP B 140 ? 0.40225 0.73078 0.63466 -0.17642 -0.01432 -0.00893 516 TRP B CZ3 
7603  C CH2 . TRP B 140 ? 0.39962 0.73184 0.64770 -0.18745 -0.00843 -0.00483 516 TRP B CH2 
7614  N N   . ILE B 141 ? 0.33211 0.62234 0.49692 -0.14605 -0.00210 -0.00317 517 ILE B N   
7615  C CA  . ILE B 141 ? 0.32485 0.63714 0.50451 -0.14370 0.00222  -0.00133 517 ILE B CA  
7616  C C   . ILE B 141 ? 0.33260 0.64509 0.50371 -0.13745 0.01238  0.00394  517 ILE B C   
7617  O O   . ILE B 141 ? 0.32232 0.65073 0.50525 -0.13727 0.01938  0.00747  517 ILE B O   
7618  C CB  . ILE B 141 ? 0.31635 0.63938 0.49896 -0.13680 -0.00575 -0.00679 517 ILE B CB  
7619  C CG1 . ILE B 141 ? 0.30877 0.65509 0.50664 -0.13295 -0.00186 -0.00537 517 ILE B CG1 
7620  C CG2 . ILE B 141 ? 0.31662 0.62501 0.47721 -0.12697 -0.00785 -0.00876 517 ILE B CG2 
7621  C CD1 . ILE B 141 ? 0.30884 0.67273 0.53129 -0.14214 0.00018  -0.00362 517 ILE B CD1 
7633  N N   . LEU B 142 ? 0.34864 0.64445 0.49927 -0.13145 0.01292  0.00406  518 LEU B N   
7634  C CA  . LEU B 142 ? 0.35072 0.64431 0.49076 -0.12523 0.02144  0.00837  518 LEU B CA  
7635  C C   . LEU B 142 ? 0.35662 0.64498 0.49717 -0.13175 0.02971  0.01465  518 LEU B C   
7636  O O   . LEU B 142 ? 0.34590 0.64079 0.48649 -0.12919 0.03859  0.01939  518 LEU B O   
7637  C CB  . LEU B 142 ? 0.33270 0.61002 0.45198 -0.11756 0.01884  0.00633  518 LEU B CB  
7638  C CG  . LEU B 142 ? 0.32249 0.60169 0.43716 -0.10954 0.01236  0.00107  518 LEU B CG  
7639  C CD1 . LEU B 142 ? 0.32601 0.58986 0.42168 -0.10280 0.01249  0.00054  518 LEU B CD1 
7640  C CD2 . LEU B 142 ? 0.31297 0.61031 0.43687 -0.10402 0.01414  0.00055  518 LEU B CD2 
7652  N N   . ASN B 143 ? 0.72142 0.99702 0.86124 -0.13974 0.02709  0.01483  519 ASN B N   
7653  C CA  . ASN B 143 ? 0.73738 1.00681 0.87827 -0.14665 0.03490  0.02114  519 ASN B CA  
7654  C C   . ASN B 143 ? 0.74534 1.03319 0.90775 -0.15330 0.04065  0.02452  519 ASN B C   
7655  O O   . ASN B 143 ? 0.76117 1.05096 0.92440 -0.15470 0.05075  0.03110  519 ASN B O   
7656  C CB  . ASN B 143 ? 0.76455 1.01565 0.90045 -0.15361 0.03025  0.02003  519 ASN B CB  
7657  C CG  . ASN B 143 ? 0.77120 1.00404 0.88632 -0.14707 0.02597  0.01757  519 ASN B CG  
7658  O OD1 . ASN B 143 ? 0.77935 1.00998 0.88200 -0.13861 0.02900  0.01884  519 ASN B OD1 
7659  N ND2 . ASN B 143 ? 0.79037 1.01018 0.90196 -0.15086 0.01890  0.01382  519 ASN B ND2 
7666  N N   . VAL B 144 ? 0.55502 0.85725 0.73510 -0.15697 0.03455  0.02021  520 VAL B N   
7667  C CA  . VAL B 144 ? 0.54890 0.86963 0.75152 -0.16378 0.04004  0.02342  520 VAL B CA  
7668  C C   . VAL B 144 ? 0.54451 0.88226 0.75068 -0.15601 0.04758  0.02619  520 VAL B C   
7669  O O   . VAL B 144 ? 0.55326 0.90476 0.77457 -0.16014 0.05591  0.03097  520 VAL B O   
7670  C CB  . VAL B 144 ? 0.54418 0.87651 0.76724 -0.17114 0.03120  0.01816  520 VAL B CB  
7671  C CG1 . VAL B 144 ? 0.55961 0.87351 0.77498 -0.17616 0.02162  0.01345  520 VAL B CG1 
7672  C CG2 . VAL B 144 ? 0.52548 0.87535 0.75591 -0.16399 0.02594  0.01357  520 VAL B CG2 
7682  N N   . LEU B 145 ? 0.50576 0.84400 0.69999 -0.14498 0.04475  0.02299  521 LEU B N   
7683  C CA  . LEU B 145 ? 0.50562 0.85998 0.70354 -0.13720 0.05119  0.02476  521 LEU B CA  
7684  C C   . LEU B 145 ? 0.51499 0.85928 0.69314 -0.12976 0.05942  0.02895  521 LEU B C   
7685  O O   . LEU B 145 ? 0.50929 0.86399 0.68636 -0.12186 0.06468  0.02992  521 LEU B O   
7686  C CB  . LEU B 145 ? 0.49224 0.85599 0.69215 -0.12952 0.04305  0.01844  521 LEU B CB  
7687  C CG  . LEU B 145 ? 0.49299 0.87184 0.71376 -0.13441 0.03511  0.01417  521 LEU B CG  
7688  C CD1 . LEU B 145 ? 0.48107 0.86039 0.69668 -0.12688 0.02452  0.00739  521 LEU B CD1 
7689  C CD2 . LEU B 145 ? 0.49613 0.89956 0.73900 -0.13549 0.04179  0.01708  521 LEU B CD2 
7701  N N   . ASN B 146 ? 0.46468 0.78900 0.62721 -0.13189 0.06053  0.03134  522 ASN B N   
7702  C CA  . ASN B 146 ? 0.47069 0.78400 0.61313 -0.12476 0.06689  0.03485  522 ASN B CA  
7703  C C   . ASN B 146 ? 0.46802 0.78331 0.59971 -0.11309 0.06396  0.03057  522 ASN B C   
7704  O O   . ASN B 146 ? 0.47166 0.78867 0.59401 -0.10560 0.07038  0.03271  522 ASN B O   
7705  C CB  . ASN B 146 ? 0.49310 0.81381 0.64005 -0.12653 0.07955  0.04242  522 ASN B CB  
7706  C CG  . ASN B 146 ? 0.52595 0.83401 0.65121 -0.11976 0.08569  0.04621  522 ASN B CG  
7707  O OD1 . ASN B 146 ? 0.54637 0.83571 0.65495 -0.11859 0.08181  0.04554  522 ASN B OD1 
7708  N ND2 . ASN B 146 ? 0.54742 0.86591 0.67185 -0.11413 0.09503  0.04982  522 ASN B ND2 
7715  N N   . LEU B 147 ? 0.40162 0.71367 0.53223 -0.11142 0.05384  0.02433  523 LEU B N   
7716  C CA  . LEU B 147 ? 0.38904 0.70207 0.51122 -0.10131 0.04979  0.01968  523 LEU B CA  
7717  C C   . LEU B 147 ? 0.38771 0.68045 0.49090 -0.09832 0.04453  0.01724  523 LEU B C   
7718  O O   . LEU B 147 ? 0.38840 0.67103 0.49074 -0.10355 0.03847  0.01539  523 LEU B O   
7719  C CB  . LEU B 147 ? 0.38058 0.70752 0.51785 -0.10130 0.04290  0.01492  523 LEU B CB  
7720  C CG  . LEU B 147 ? 0.36053 0.68987 0.49112 -0.09090 0.03941  0.01060  523 LEU B CG  
7721  C CD1 . LEU B 147 ? 0.35658 0.69522 0.48560 -0.08359 0.04740  0.01277  523 LEU B CD1 
7722  C CD2 . LEU B 147 ? 0.36250 0.70265 0.50528 -0.09028 0.03140  0.00585  523 LEU B CD2 
7734  N N   . LYS B 148 ? 0.31988 0.60679 0.40817 -0.08995 0.04706  0.01719  524 LYS B N   
7735  C CA  . LYS B 148 ? 0.32729 0.59639 0.39846 -0.08635 0.04246  0.01484  524 LYS B CA  
7736  C C   . LYS B 148 ? 0.31489 0.58107 0.38562 -0.08370 0.03329  0.00869  524 LYS B C   
7737  O O   . LYS B 148 ? 0.30803 0.58435 0.38417 -0.07900 0.03135  0.00568  524 LYS B O   
7738  C CB  . LYS B 148 ? 0.32691 0.59229 0.38377 -0.07785 0.04691  0.01566  524 LYS B CB  
7739  C CG  . LYS B 148 ? 0.33746 0.60072 0.38918 -0.07959 0.05571  0.02209  524 LYS B CG  
7740  C CD  . LYS B 148 ? 0.35052 0.59768 0.39420 -0.08456 0.05420  0.02437  524 LYS B CD  
7741  C CE  . LYS B 148 ? 0.38330 0.62600 0.41811 -0.08455 0.06299  0.03109  524 LYS B CE  
7742  N NZ  . LYS B 148 ? 0.41918 0.64538 0.44611 -0.08932 0.06177  0.03392  524 LYS B NZ  
7756  N N   . ALA B 149 ? 0.32642 0.57760 0.38880 -0.08561 0.02832  0.00715  525 ALA B N   
7757  C CA  . ALA B 149 ? 0.32968 0.57680 0.39076 -0.08344 0.02040  0.00194  525 ALA B CA  
7758  C C   . ALA B 149 ? 0.33657 0.58589 0.39190 -0.07419 0.01960  -0.00108 525 ALA B C   
7759  O O   . ALA B 149 ? 0.32384 0.57887 0.38404 -0.07148 0.01527  -0.00453 525 ALA B O   
7760  C CB  . ALA B 149 ? 0.34217 0.57163 0.39319 -0.08594 0.01676  0.00134  525 ALA B CB  
7766  N N   . PHE B 150 ? 0.31548 0.56046 0.36040 -0.06905 0.02383  0.00020  526 PHE B N   
7767  C CA  . PHE B 150 ? 0.30434 0.54946 0.34306 -0.06043 0.02291  -0.00309 526 PHE B CA  
7768  C C   . PHE B 150 ? 0.31497 0.57619 0.36293 -0.05670 0.02563  -0.00350 526 PHE B C   
7769  O O   . PHE B 150 ? 0.30148 0.56477 0.34915 -0.05094 0.02285  -0.00697 526 PHE B O   
7770  C CB  . PHE B 150 ? 0.32490 0.56082 0.35002 -0.05619 0.02594  -0.00216 526 PHE B CB  
7771  C CG  . PHE B 150 ? 0.32577 0.56051 0.34423 -0.04781 0.02503  -0.00582 526 PHE B CG  
7772  C CD1 . PHE B 150 ? 0.33685 0.56162 0.34974 -0.04523 0.01969  -0.00956 526 PHE B CD1 
7773  C CD2 . PHE B 150 ? 0.32456 0.56827 0.34282 -0.04246 0.02989  -0.00557 526 PHE B CD2 
7774  C CE1 . PHE B 150 ? 0.33091 0.55355 0.33810 -0.03775 0.01885  -0.01318 526 PHE B CE1 
7775  C CE2 . PHE B 150 ? 0.32837 0.56964 0.33977 -0.03450 0.02897  -0.00944 526 PHE B CE2 
7776  C CZ  . PHE B 150 ? 0.31847 0.54870 0.32452 -0.03252 0.02322  -0.01327 526 PHE B CZ  
7786  N N   . ASP B 151 ? 0.31652 0.58923 0.37321 -0.05972 0.03128  0.00014  527 ASP B N   
7787  C CA  . ASP B 151 ? 0.30504 0.59469 0.37270 -0.05619 0.03380  -0.00027 527 ASP B CA  
7788  C C   . ASP B 151 ? 0.30094 0.59857 0.38106 -0.05823 0.02746  -0.00303 527 ASP B C   
7789  O O   . ASP B 151 ? 0.29544 0.60079 0.37942 -0.05235 0.02553  -0.00573 527 ASP B O   
7790  C CB  . ASP B 151 ? 0.31332 0.61382 0.38848 -0.05947 0.04210  0.00478  527 ASP B CB  
7791  C CG  . ASP B 151 ? 0.34168 0.63626 0.40312 -0.05492 0.04894  0.00732  527 ASP B CG  
7792  O OD1 . ASP B 151 ? 0.33444 0.62448 0.38508 -0.04671 0.04844  0.00434  527 ASP B OD1 
7793  O OD2 . ASP B 151 ? 0.34179 0.63539 0.40292 -0.05967 0.05437  0.01215  527 ASP B OD2 
7798  N N   . PHE B 152 ? 0.27305 0.56748 0.35818 -0.06606 0.02365  -0.00266 528 PHE B N   
7799  C CA  . PHE B 152 ? 0.26748 0.56838 0.36322 -0.06845 0.01686  -0.00549 528 PHE B CA  
7800  C C   . PHE B 152 ? 0.26493 0.55764 0.35217 -0.06236 0.01046  -0.00987 528 PHE B C   
7801  O O   . PHE B 152 ? 0.26071 0.56258 0.35396 -0.05786 0.00743  -0.01220 528 PHE B O   
7802  C CB  . PHE B 152 ? 0.26973 0.56572 0.36993 -0.07819 0.01406  -0.00455 528 PHE B CB  
7803  C CG  . PHE B 152 ? 0.26562 0.56638 0.37488 -0.08086 0.00596  -0.00809 528 PHE B CG  
7804  C CD1 . PHE B 152 ? 0.26128 0.58020 0.38682 -0.08155 0.00496  -0.00858 528 PHE B CD1 
7805  C CD2 . PHE B 152 ? 0.26701 0.55395 0.36810 -0.08241 -0.00068 -0.01094 528 PHE B CD2 
7806  C CE1 . PHE B 152 ? 0.25871 0.58143 0.39138 -0.08363 -0.00334 -0.01214 528 PHE B CE1 
7807  C CE2 . PHE B 152 ? 0.26504 0.55548 0.37273 -0.08465 -0.00810 -0.01420 528 PHE B CE2 
7808  C CZ  . PHE B 152 ? 0.26101 0.56900 0.38371 -0.08484 -0.00974 -0.01495 528 PHE B CZ  
7818  N N   . TYR B 153 ? 0.40940 0.68516 0.48241 -0.06127 0.00915  -0.01068 529 TYR B N   
7819  C CA  . TYR B 153 ? 0.40690 0.67324 0.47144 -0.05607 0.00399  -0.01430 529 TYR B CA  
7820  C C   . TYR B 153 ? 0.40168 0.67591 0.46759 -0.04775 0.00451  -0.01607 529 TYR B C   
7821  O O   . TYR B 153 ? 0.40500 0.67819 0.47033 -0.04392 -0.00036 -0.01880 529 TYR B O   
7822  C CB  . TYR B 153 ? 0.43169 0.68089 0.48205 -0.05544 0.00463  -0.01424 529 TYR B CB  
7823  C CG  . TYR B 153 ? 0.42905 0.67180 0.47104 -0.04790 0.00347  -0.01692 529 TYR B CG  
7824  C CD1 . TYR B 153 ? 0.44578 0.68073 0.48393 -0.04598 -0.00173 -0.01965 529 TYR B CD1 
7825  C CD2 . TYR B 153 ? 0.43392 0.67836 0.47173 -0.04239 0.00790  -0.01675 529 TYR B CD2 
7826  C CE1 . TYR B 153 ? 0.44827 0.67749 0.47983 -0.03926 -0.00208 -0.02177 529 TYR B CE1 
7827  C CE2 . TYR B 153 ? 0.45089 0.68969 0.48231 -0.03595 0.00686  -0.01940 529 TYR B CE2 
7828  C CZ  . TYR B 153 ? 0.44169 0.67303 0.47052 -0.03460 0.00214  -0.02171 529 TYR B CZ  
7829  O OH  . TYR B 153 ? 0.49147 0.71673 0.51420 -0.02821 0.00204  -0.02405 529 TYR B OH  
7839  N N   . LYS B 154 ? 0.27037 0.55248 0.33785 -0.04441 0.01054  -0.01447 530 LYS B N   
7840  C CA  . LYS B 154 ? 0.26954 0.55680 0.33635 -0.03559 0.01144  -0.01643 530 LYS B CA  
7841  C C   . LYS B 154 ? 0.26529 0.56578 0.34378 -0.03348 0.00803  -0.01769 530 LYS B C   
7842  O O   . LYS B 154 ? 0.26522 0.56777 0.34241 -0.02581 0.00734  -0.01963 530 LYS B O   
7843  C CB  . LYS B 154 ? 0.27239 0.56652 0.33867 -0.03197 0.01906  -0.01458 530 LYS B CB  
7844  C CG  . LYS B 154 ? 0.28561 0.56738 0.33826 -0.03112 0.02263  -0.01386 530 LYS B CG  
7845  C CD  . LYS B 154 ? 0.29865 0.58928 0.35205 -0.02900 0.03054  -0.01121 530 LYS B CD  
7846  C CE  . LYS B 154 ? 0.30806 0.58703 0.34733 -0.02798 0.03366  -0.01037 530 LYS B CE  
7847  N NZ  . LYS B 154 ? 0.32257 0.61026 0.36292 -0.02781 0.04181  -0.00654 530 LYS B NZ  
7861  N N   . VAL B 155 ? 0.23857 0.54921 0.32930 -0.03976 0.00620  -0.01655 531 VAL B N   
7862  C CA  . VAL B 155 ? 0.23474 0.55933 0.33760 -0.03759 0.00205  -0.01800 531 VAL B CA  
7863  C C   . VAL B 155 ? 0.23428 0.55224 0.33440 -0.03763 -0.00657 -0.02087 531 VAL B C   
7864  O O   . VAL B 155 ? 0.23292 0.55928 0.33850 -0.03268 -0.01039 -0.02251 531 VAL B O   
7865  C CB  . VAL B 155 ? 0.23218 0.57340 0.35219 -0.04448 0.00385  -0.01571 531 VAL B CB  
7866  C CG1 . VAL B 155 ? 0.23216 0.56937 0.35595 -0.05402 -0.00136 -0.01598 531 VAL B CG1 
7867  C CG2 . VAL B 155 ? 0.22851 0.58898 0.36275 -0.03964 0.00298  -0.01644 531 VAL B CG2 
7877  N N   . ILE B 156 ? 0.26427 0.56638 0.35434 -0.04165 -0.00943 -0.02153 532 ILE B N   
7878  C CA  . ILE B 156 ? 0.26462 0.56201 0.35383 -0.04394 -0.01731 -0.02382 532 ILE B CA  
7879  C C   . ILE B 156 ? 0.26571 0.56033 0.34930 -0.03546 -0.02140 -0.02613 532 ILE B C   
7880  O O   . ILE B 156 ? 0.26857 0.57213 0.35895 -0.03373 -0.02686 -0.02762 532 ILE B O   
7881  C CB  . ILE B 156 ? 0.26747 0.54799 0.34655 -0.04955 -0.01841 -0.02384 532 ILE B CB  
7882  C CG1 . ILE B 156 ? 0.26775 0.55188 0.35369 -0.05798 -0.01495 -0.02132 532 ILE B CG1 
7883  C CG2 . ILE B 156 ? 0.27150 0.54618 0.34789 -0.05098 -0.02626 -0.02651 532 ILE B CG2 
7884  C CD1 . ILE B 156 ? 0.27168 0.53996 0.34880 -0.06397 -0.01487 -0.02062 532 ILE B CD1 
7896  N N   . LYS B 157 ? 0.40290 0.68594 0.47478 -0.02979 -0.01882 -0.02638 533 LYS B N   
7897  C CA  . LYS B 157 ? 0.41710 0.69555 0.48273 -0.02153 -0.02171 -0.02804 533 LYS B CA  
7898  C C   . LYS B 157 ? 0.41888 0.71361 0.49468 -0.01577 -0.02210 -0.02819 533 LYS B C   
7899  O O   . LYS B 157 ? 0.42215 0.71853 0.49795 -0.01151 -0.02723 -0.02944 533 LYS B O   
7900  C CB  . LYS B 157 ? 0.43009 0.69483 0.48380 -0.01667 -0.01785 -0.02819 533 LYS B CB  
7901  C CG  . LYS B 157 ? 0.49135 0.73976 0.53353 -0.01536 -0.02095 -0.02927 533 LYS B CG  
7902  C CD  . LYS B 157 ? 0.50566 0.74541 0.54423 -0.02299 -0.02235 -0.02907 533 LYS B CD  
7903  C CE  . LYS B 157 ? 0.52168 0.74882 0.55118 -0.02222 -0.02653 -0.03018 533 LYS B CE  
7904  N NZ  . LYS B 157 ? 0.52885 0.76177 0.56240 -0.02469 -0.03268 -0.03122 533 LYS B NZ  
7918  N N   . SER B 158 ? 0.31687 0.62355 0.40101 -0.01539 -0.01680 -0.02682 534 SER B N   
7919  C CA  . SER B 158 ? 0.31338 0.63554 0.40731 -0.00897 -0.01705 -0.02703 534 SER B CA  
7920  C C   . SER B 158 ? 0.30480 0.64238 0.41315 -0.01308 -0.02245 -0.02734 534 SER B C   
7921  O O   . SER B 158 ? 0.30555 0.65376 0.42064 -0.00746 -0.02600 -0.02822 534 SER B O   
7922  C CB  . SER B 158 ? 0.31603 0.64742 0.41485 -0.00620 -0.00934 -0.02559 534 SER B CB  
7923  O OG  . SER B 158 ? 0.33650 0.65606 0.42333 -0.00024 -0.00550 -0.02621 534 SER B OG  
7929  N N   . PHE B 159 ? 0.30495 0.64470 0.41909 -0.02269 -0.02282 -0.02659 535 PHE B N   
7930  C CA  . PHE B 159 ? 0.30801 0.66126 0.43620 -0.02769 -0.02860 -0.02742 535 PHE B CA  
7931  C C   . PHE B 159 ? 0.32006 0.66772 0.44252 -0.02460 -0.03779 -0.03021 535 PHE B C   
7932  O O   . PHE B 159 ? 0.32785 0.68852 0.45954 -0.02103 -0.04300 -0.03148 535 PHE B O   
7933  C CB  . PHE B 159 ? 0.30098 0.65169 0.43264 -0.03890 -0.02747 -0.02634 535 PHE B CB  
7934  C CG  . PHE B 159 ? 0.31661 0.68179 0.46480 -0.04558 -0.03231 -0.02714 535 PHE B CG  
7935  C CD1 . PHE B 159 ? 0.33246 0.69395 0.47914 -0.04753 -0.04176 -0.03027 535 PHE B CD1 
7936  C CD2 . PHE B 159 ? 0.30672 0.68896 0.47194 -0.05000 -0.02761 -0.02495 535 PHE B CD2 
7937  C CE1 . PHE B 159 ? 0.31498 0.68966 0.47733 -0.05404 -0.04700 -0.03164 535 PHE B CE1 
7938  C CE2 . PHE B 159 ? 0.29582 0.69205 0.47834 -0.05704 -0.03235 -0.02590 535 PHE B CE2 
7939  C CZ  . PHE B 159 ? 0.31234 0.70497 0.49358 -0.05892 -0.04244 -0.02951 535 PHE B CZ  
7949  N N   . ILE B 160 ? 0.34891 0.67716 0.45580 -0.02567 -0.03969 -0.03106 536 ILE B N   
7950  C CA  . ILE B 160 ? 0.37149 0.69080 0.46886 -0.02179 -0.04701 -0.03327 536 ILE B CA  
7951  C C   . ILE B 160 ? 0.38141 0.70509 0.47737 -0.01088 -0.04839 -0.03352 536 ILE B C   
7952  O O   . ILE B 160 ? 0.36630 0.69633 0.46509 -0.00747 -0.05560 -0.03513 536 ILE B O   
7953  C CB  . ILE B 160 ? 0.36930 0.66640 0.44937 -0.02311 -0.04580 -0.03332 536 ILE B CB  
7954  C CG1 . ILE B 160 ? 0.35554 0.64911 0.43783 -0.03364 -0.04572 -0.03328 536 ILE B CG1 
7955  C CG2 . ILE B 160 ? 0.38587 0.67232 0.45377 -0.01715 -0.05193 -0.03503 536 ILE B CG2 
7956  C CD1 . ILE B 160 ? 0.36295 0.63630 0.43014 -0.03532 -0.04401 -0.03316 536 ILE B CD1 
7968  N N   . LYS B 161 ? 0.50714 0.82641 0.59779 -0.00493 -0.04197 -0.03214 537 LYS B N   
7969  C CA  . LYS B 161 ? 0.51914 0.83903 0.60623 0.00593  -0.04304 -0.03231 537 LYS B CA  
7970  C C   . LYS B 161 ? 0.52921 0.87093 0.63240 0.00931  -0.04566 -0.03253 537 LYS B C   
7971  O O   . LYS B 161 ? 0.51652 0.86096 0.61848 0.01750  -0.05006 -0.03313 537 LYS B O   
7972  C CB  . LYS B 161 ? 0.52756 0.83771 0.60629 0.01094  -0.03549 -0.03121 537 LYS B CB  
7973  C CG  . LYS B 161 ? 0.55239 0.86433 0.62944 0.02230  -0.03444 -0.03110 537 LYS B CG  
7974  C CD  . LYS B 161 ? 0.59243 0.89309 0.65834 0.02903  -0.03948 -0.03150 537 LYS B CD  
7975  C CE  . LYS B 161 ? 0.63087 0.92631 0.69123 0.03954  -0.03602 -0.03095 537 LYS B CE  
7976  N NZ  . LYS B 161 ? 0.62556 0.90519 0.67608 0.03912  -0.02936 -0.03078 537 LYS B NZ  
7990  N N   . ALA B 162 ? 0.36730 0.72490 0.48601 0.00321  -0.04297 -0.03185 538 ALA B N   
7991  C CA  . ALA B 162 ? 0.37832 0.75818 0.51422 0.00673  -0.04436 -0.03184 538 ALA B CA  
7992  C C   . ALA B 162 ? 0.36743 0.75989 0.51526 0.00233  -0.05344 -0.03370 538 ALA B C   
7993  O O   . ALA B 162 ? 0.35294 0.76429 0.51529 0.00624  -0.05635 -0.03410 538 ALA B O   
7994  C CB  . ALA B 162 ? 0.36128 0.75369 0.50926 0.00342  -0.03585 -0.02983 538 ALA B CB  
8000  N N   . GLU B 163 ? 0.45096 0.83348 0.59314 -0.00532 -0.05825 -0.03512 539 GLU B N   
8001  C CA  . GLU B 163 ? 0.46811 0.85996 0.61964 -0.00998 -0.06781 -0.03769 539 GLU B CA  
8002  C C   . GLU B 163 ? 0.47557 0.85076 0.60926 -0.00592 -0.07531 -0.03976 539 GLU B C   
8003  O O   . GLU B 163 ? 0.46550 0.82562 0.58851 -0.01174 -0.07694 -0.04076 539 GLU B O   
8004  C CB  . GLU B 163 ? 0.46537 0.85960 0.62588 -0.02297 -0.06692 -0.03782 539 GLU B CB  
8005  C CG  . GLU B 163 ? 0.47326 0.87915 0.64616 -0.02820 -0.07716 -0.04105 539 GLU B CG  
8006  C CD  . GLU B 163 ? 0.48365 0.90951 0.66966 -0.02040 -0.08223 -0.04201 539 GLU B CD  
8007  O OE1 . GLU B 163 ? 0.45434 0.89968 0.65908 -0.02104 -0.07754 -0.04031 539 GLU B OE1 
8008  O OE2 . GLU B 163 ? 0.46836 0.88945 0.64462 -0.01280 -0.09007 -0.04405 539 GLU B OE2 
8015  N N   . GLY B 164 ? 0.68692 1.06484 0.81717 0.00461  -0.07956 -0.04020 540 GLY B N   
8016  C CA  . GLY B 164 ? 0.69584 1.06018 0.80968 0.01022  -0.08683 -0.04174 540 GLY B CA  
8017  C C   . GLY B 164 ? 0.70641 1.07265 0.82176 0.00479  -0.09728 -0.04524 540 GLY B C   
8018  O O   . GLY B 164 ? 0.73899 1.09224 0.83856 0.00917  -0.10307 -0.04657 540 GLY B O   
8022  N N   . ASN B 165 ? 0.46638 0.84801 0.59975 -0.00415 -0.09997 -0.04686 541 ASN B N   
8023  C CA  . ASN B 165 ? 0.46875 0.85177 0.60399 -0.00978 -0.11043 -0.05086 541 ASN B CA  
8024  C C   . ASN B 165 ? 0.46169 0.83104 0.59121 -0.02065 -0.10874 -0.05176 541 ASN B C   
8025  O O   . ASN B 165 ? 0.47380 0.84604 0.60863 -0.02762 -0.11634 -0.05526 541 ASN B O   
8026  C CB  . ASN B 165 ? 0.49948 0.90846 0.65977 -0.01343 -0.11622 -0.05283 541 ASN B CB  
8027  C CG  . ASN B 165 ? 0.52447 0.94541 0.68784 -0.00292 -0.12442 -0.05419 541 ASN B CG  
8028  O OD1 . ASN B 165 ? 0.54733 0.96700 0.70592 -0.00175 -0.13547 -0.05786 541 ASN B OD1 
8029  N ND2 . ASN B 165 ? 0.50648 0.93880 0.67722 0.00526  -0.11947 -0.05144 541 ASN B ND2 
8036  N N   . LEU B 166 ? 0.42283 0.77970 0.54472 -0.02314 -0.09887 -0.04880 542 LEU B N   
8037  C CA  . LEU B 166 ? 0.40182 0.74509 0.51775 -0.03282 -0.09738 -0.04951 542 LEU B CA  
8038  C C   . LEU B 166 ? 0.41629 0.74159 0.51280 -0.03040 -0.10415 -0.05226 542 LEU B C   
8039  O O   . LEU B 166 ? 0.42821 0.74323 0.50936 -0.02096 -0.10423 -0.05146 542 LEU B O   
8040  C CB  . LEU B 166 ? 0.40912 0.74188 0.51898 -0.03433 -0.08592 -0.04574 542 LEU B CB  
8041  C CG  . LEU B 166 ? 0.41132 0.75934 0.53790 -0.03736 -0.07799 -0.04280 542 LEU B CG  
8042  C CD1 . LEU B 166 ? 0.41496 0.75026 0.53122 -0.03632 -0.06773 -0.03950 542 LEU B CD1 
8043  C CD2 . LEU B 166 ? 0.38384 0.74123 0.52620 -0.04927 -0.07898 -0.04353 542 LEU B CD2 
8055  N N   . THR B 167 ? 0.41386 0.73436 0.51051 -0.03894 -0.10912 -0.05532 543 THR B N   
8056  C CA  . THR B 167 ? 0.43906 0.74155 0.51652 -0.03707 -0.11467 -0.05803 543 THR B CA  
8057  C C   . THR B 167 ? 0.46180 0.74356 0.52246 -0.03628 -0.10604 -0.05524 543 THR B C   
8058  O O   . THR B 167 ? 0.44205 0.72351 0.50743 -0.03978 -0.09713 -0.05205 543 THR B O   
8059  C CB  . THR B 167 ? 0.43977 0.74100 0.52101 -0.04654 -0.12221 -0.06253 543 THR B CB  
8060  O OG1 . THR B 167 ? 0.41959 0.71644 0.50635 -0.05647 -0.11534 -0.06097 543 THR B OG1 
8061  C CG2 . THR B 167 ? 0.43978 0.76256 0.54013 -0.04907 -0.13236 -0.06629 543 THR B CG2 
8069  N N   . ARG B 168 ? 0.45043 0.71481 0.49143 -0.03180 -0.10874 -0.05652 544 ARG B N   
8070  C CA  . ARG B 168 ? 0.46517 0.70907 0.49007 -0.03152 -0.10167 -0.05454 544 ARG B CA  
8071  C C   . ARG B 168 ? 0.45326 0.69265 0.48310 -0.04233 -0.09828 -0.05477 544 ARG B C   
8072  O O   . ARG B 168 ? 0.45547 0.68799 0.48285 -0.04331 -0.08981 -0.05162 544 ARG B O   
8073  C CB  . ARG B 168 ? 0.49188 0.71944 0.49663 -0.02643 -0.10659 -0.05672 544 ARG B CB  
8074  C CG  . ARG B 168 ? 0.49526 0.70219 0.48501 -0.02773 -0.10030 -0.05547 544 ARG B CG  
8075  C CD  . ARG B 168 ? 0.53024 0.72185 0.50019 -0.02239 -0.10489 -0.05762 544 ARG B CD  
8076  N NE  . ARG B 168 ? 0.53288 0.72564 0.50324 -0.02722 -0.11446 -0.06280 544 ARG B NE  
8077  C CZ  . ARG B 168 ? 0.50199 0.68782 0.45860 -0.02234 -0.12215 -0.06606 544 ARG B CZ  
8078  N NH1 . ARG B 168 ? 0.50851 0.68546 0.44924 -0.01217 -0.12096 -0.06414 544 ARG B NH1 
8079  N NH2 . ARG B 168 ? 0.51398 0.70111 0.47238 -0.02775 -0.13094 -0.07128 544 ARG B NH2 
8093  N N   . GLU B 169 ? 0.46639 0.70896 0.50283 -0.05008 -0.10474 -0.05839 545 GLU B N   
8094  C CA  . GLU B 169 ? 0.45408 0.68860 0.49228 -0.05965 -0.10099 -0.05826 545 GLU B CA  
8095  C C   . GLU B 169 ? 0.45392 0.69982 0.50780 -0.06442 -0.09314 -0.05441 545 GLU B C   
8096  O O   . GLU B 169 ? 0.43964 0.67728 0.49230 -0.06968 -0.08688 -0.05236 545 GLU B O   
8097  C CB  . GLU B 169 ? 0.47135 0.70625 0.51395 -0.06736 -0.10958 -0.06314 545 GLU B CB  
8098  C CG  . GLU B 169 ? 0.51856 0.74232 0.56082 -0.07651 -0.10544 -0.06281 545 GLU B CG  
8099  C CD  . GLU B 169 ? 0.56045 0.78014 0.60468 -0.08458 -0.11348 -0.06797 545 GLU B CD  
8100  O OE1 . GLU B 169 ? 0.56154 0.77749 0.59734 -0.08162 -0.12270 -0.07279 545 GLU B OE1 
8101  O OE2 . GLU B 169 ? 0.56183 0.78075 0.61517 -0.09389 -0.11026 -0.06713 545 GLU B OE2 
8108  N N   . MET B 170 ? 0.51085 0.77583 0.57927 -0.06230 -0.09359 -0.05344 546 MET B N   
8109  C CA  . MET B 170 ? 0.51796 0.79648 0.60281 -0.06669 -0.08675 -0.05012 546 MET B CA  
8110  C C   . MET B 170 ? 0.49277 0.76514 0.57020 -0.06140 -0.07714 -0.04592 546 MET B C   
8111  O O   . MET B 170 ? 0.48748 0.75660 0.56675 -0.06603 -0.07002 -0.04319 546 MET B O   
8112  C CB  . MET B 170 ? 0.49517 0.79630 0.59725 -0.06462 -0.09071 -0.05079 546 MET B CB  
8113  C CG  . MET B 170 ? 0.52492 0.84276 0.64767 -0.07165 -0.08622 -0.04865 546 MET B CG  
8114  S SD  . MET B 170 ? 0.55233 0.86275 0.67996 -0.08557 -0.08558 -0.04927 546 MET B SD  
8115  C CE  . MET B 170 ? 0.47686 0.77768 0.59727 -0.08522 -0.07261 -0.04364 546 MET B CE  
8125  N N   . ILE B 171 ? 0.34630 0.61630 0.41473 -0.05152 -0.07728 -0.04552 547 ILE B N   
8126  C CA  . ILE B 171 ? 0.36415 0.62411 0.42237 -0.04622 -0.06942 -0.04248 547 ILE B CA  
8127  C C   . ILE B 171 ? 0.36937 0.61163 0.41672 -0.05058 -0.06562 -0.04183 547 ILE B C   
8128  O O   . ILE B 171 ? 0.34674 0.58638 0.39494 -0.05281 -0.05846 -0.03916 547 ILE B O   
8129  C CB  . ILE B 171 ? 0.35580 0.61052 0.40264 -0.03576 -0.07156 -0.04279 547 ILE B CB  
8130  C CG1 . ILE B 171 ? 0.34502 0.61779 0.40323 -0.03057 -0.07437 -0.04288 547 ILE B CG1 
8131  C CG2 . ILE B 171 ? 0.36930 0.61123 0.40536 -0.03157 -0.06378 -0.04013 547 ILE B CG2 
8132  C CD1 . ILE B 171 ? 0.36119 0.62954 0.40890 -0.02035 -0.07754 -0.04317 547 ILE B CD1 
8144  N N   . LYS B 172 ? 0.41825 0.64829 0.45521 -0.05175 -0.07060 -0.04440 548 LYS B N   
8145  C CA  . LYS B 172 ? 0.45231 0.66535 0.47879 -0.05505 -0.06691 -0.04381 548 LYS B CA  
8146  C C   . LYS B 172 ? 0.43855 0.65470 0.47479 -0.06405 -0.06332 -0.04241 548 LYS B C   
8147  O O   . LYS B 172 ? 0.42289 0.62918 0.45383 -0.06554 -0.05735 -0.04021 548 LYS B O   
8148  C CB  . LYS B 172 ? 0.45173 0.65126 0.46577 -0.05532 -0.07288 -0.04716 548 LYS B CB  
8149  C CG  . LYS B 172 ? 0.50317 0.68729 0.50004 -0.04779 -0.07068 -0.04655 548 LYS B CG  
8150  C CD  . LYS B 172 ? 0.54674 0.72643 0.53296 -0.04220 -0.07800 -0.04951 548 LYS B CD  
8151  C CE  . LYS B 172 ? 0.55481 0.72183 0.53116 -0.04582 -0.08286 -0.05307 548 LYS B CE  
8152  N NZ  . LYS B 172 ? 0.53494 0.69066 0.49365 -0.03767 -0.08639 -0.05460 548 LYS B NZ  
8166  N N   . HIS B 173 ? 0.35488 0.58455 0.40551 -0.06999 -0.06686 -0.04351 549 HIS B N   
8167  C CA  . HIS B 173 ? 0.37603 0.60783 0.43588 -0.07897 -0.06320 -0.04181 549 HIS B CA  
8168  C C   . HIS B 173 ? 0.35527 0.59385 0.42053 -0.07772 -0.05455 -0.03747 549 HIS B C   
8169  O O   . HIS B 173 ? 0.34768 0.57933 0.41093 -0.08153 -0.04891 -0.03492 549 HIS B O   
8170  C CB  . HIS B 173 ? 0.36310 0.60853 0.43873 -0.08596 -0.06875 -0.04394 549 HIS B CB  
8171  C CG  . HIS B 173 ? 0.35797 0.60684 0.44457 -0.09506 -0.06384 -0.04136 549 HIS B CG  
8172  N ND1 . HIS B 173 ? 0.35639 0.59026 0.43651 -0.10099 -0.06179 -0.04082 549 HIS B ND1 
8173  C CD2 . HIS B 173 ? 0.34351 0.60818 0.44598 -0.09842 -0.05924 -0.03843 549 HIS B CD2 
8174  C CE1 . HIS B 173 ? 0.35997 0.60030 0.45194 -0.10819 -0.05697 -0.03781 549 HIS B CE1 
8175  N NE2 . HIS B 173 ? 0.35982 0.61892 0.46538 -0.10679 -0.05498 -0.03619 549 HIS B NE2 
8183  N N   . LEU B 174 ? 0.30468 0.55737 0.37719 -0.07240 -0.05376 -0.03674 550 LEU B N   
8184  C CA  . LEU B 174 ? 0.30821 0.56680 0.38402 -0.06976 -0.04593 -0.03323 550 LEU B CA  
8185  C C   . LEU B 174 ? 0.31894 0.56227 0.37989 -0.06498 -0.04126 -0.03191 550 LEU B C   
8186  O O   . LEU B 174 ? 0.31081 0.55165 0.37103 -0.06661 -0.03490 -0.02918 550 LEU B O   
8187  C CB  . LEU B 174 ? 0.29457 0.56969 0.37933 -0.06360 -0.04665 -0.03332 550 LEU B CB  
8188  C CG  . LEU B 174 ? 0.29164 0.58693 0.39600 -0.06842 -0.04895 -0.03360 550 LEU B CG  
8189  C CD1 . LEU B 174 ? 0.29477 0.60479 0.40599 -0.06051 -0.04903 -0.03351 550 LEU B CD1 
8190  C CD2 . LEU B 174 ? 0.28968 0.59021 0.40378 -0.07609 -0.04247 -0.03045 550 LEU B CD2 
8202  N N   . GLU B 175 ? 0.39388 0.62651 0.44291 -0.05937 -0.04433 -0.03373 551 GLU B N   
8203  C CA  . GLU B 175 ? 0.38097 0.59949 0.41754 -0.05534 -0.03989 -0.03257 551 GLU B CA  
8204  C C   . GLU B 175 ? 0.38993 0.59639 0.42143 -0.06122 -0.03779 -0.03177 551 GLU B C   
8205  O O   . GLU B 175 ? 0.38991 0.58972 0.41665 -0.06027 -0.03262 -0.02987 551 GLU B O   
8206  C CB  . GLU B 175 ? 0.39462 0.60404 0.42013 -0.04849 -0.04300 -0.03427 551 GLU B CB  
8207  C CG  . GLU B 175 ? 0.40998 0.62863 0.43812 -0.04098 -0.04395 -0.03441 551 GLU B CG  
8208  C CD  . GLU B 175 ? 0.42410 0.63264 0.44044 -0.03450 -0.04726 -0.03571 551 GLU B CD  
8209  O OE1 . GLU B 175 ? 0.41334 0.62594 0.42925 -0.02743 -0.04741 -0.03542 551 GLU B OE1 
8210  O OE2 . GLU B 175 ? 0.42685 0.62258 0.43377 -0.03622 -0.04900 -0.03674 551 GLU B OE2 
8217  N N   . ARG B 176 ? 0.41268 0.61573 0.44496 -0.06717 -0.04217 -0.03344 552 ARG B N   
8218  C CA  . ARG B 176 ? 0.42467 0.61638 0.45288 -0.07283 -0.03998 -0.03247 552 ARG B CA  
8219  C C   . ARG B 176 ? 0.41163 0.61028 0.44827 -0.07743 -0.03444 -0.02911 552 ARG B C   
8220  O O   . ARG B 176 ? 0.42371 0.61310 0.45512 -0.07908 -0.03031 -0.02703 552 ARG B O   
8221  C CB  . ARG B 176 ? 0.42652 0.61299 0.45406 -0.07821 -0.04589 -0.03529 552 ARG B CB  
8222  C CG  . ARG B 176 ? 0.45039 0.62571 0.47528 -0.08480 -0.04417 -0.03445 552 ARG B CG  
8223  C CD  . ARG B 176 ? 0.49325 0.65124 0.50395 -0.08139 -0.04211 -0.03436 552 ARG B CD  
8224  N NE  . ARG B 176 ? 0.50386 0.65184 0.51233 -0.08653 -0.03913 -0.03262 552 ARG B NE  
8225  C CZ  . ARG B 176 ? 0.51257 0.65462 0.51664 -0.08462 -0.03365 -0.02971 552 ARG B CZ  
8226  N NH1 . ARG B 176 ? 0.49698 0.64213 0.49900 -0.07832 -0.03062 -0.02860 552 ARG B NH1 
8227  N NH2 . ARG B 176 ? 0.50482 0.63771 0.50665 -0.08888 -0.03138 -0.02799 552 ARG B NH2 
8241  N N   . CYS B 177 ? 0.31109 0.52554 0.36077 -0.07989 -0.03445 -0.02846 553 CYS B N   
8242  C CA  . CYS B 177 ? 0.32532 0.54760 0.38331 -0.08388 -0.02844 -0.02484 553 CYS B CA  
8243  C C   . CYS B 177 ? 0.30181 0.52159 0.35300 -0.07769 -0.02266 -0.02272 553 CYS B C   
8244  O O   . CYS B 177 ? 0.31553 0.53050 0.36383 -0.07960 -0.01784 -0.01999 553 CYS B O   
8245  C CB  . CYS B 177 ? 0.31772 0.55916 0.39166 -0.08611 -0.02888 -0.02452 553 CYS B CB  
8246  S SG  . CYS B 177 ? 0.31584 0.56226 0.40121 -0.09514 -0.03562 -0.02703 553 CYS B SG  
8252  N N   . GLU B 178 ? 0.46600 0.68821 0.51421 -0.07029 -0.02374 -0.02425 554 GLU B N   
8253  C CA  . GLU B 178 ? 0.48200 0.70138 0.52397 -0.06431 -0.01904 -0.02306 554 GLU B CA  
8254  C C   . GLU B 178 ? 0.47786 0.68056 0.50855 -0.06491 -0.01810 -0.02277 554 GLU B C   
8255  O O   . GLU B 178 ? 0.46774 0.66771 0.49513 -0.06397 -0.01367 -0.02087 554 GLU B O   
8256  C CB  . GLU B 178 ? 0.47299 0.69618 0.51366 -0.05651 -0.02079 -0.02495 554 GLU B CB  
8257  C CG  . GLU B 178 ? 0.48644 0.70689 0.52161 -0.05049 -0.01631 -0.02429 554 GLU B CG  
8258  C CD  . GLU B 178 ? 0.51676 0.73980 0.55057 -0.04268 -0.01735 -0.02590 554 GLU B CD  
8259  O OE1 . GLU B 178 ? 0.51655 0.74350 0.55288 -0.04117 -0.02169 -0.02730 554 GLU B OE1 
8260  O OE2 . GLU B 178 ? 0.53195 0.75239 0.56173 -0.03802 -0.01402 -0.02582 554 GLU B OE2 
8267  N N   . HIS B 179 ? 0.34118 0.53299 0.36520 -0.06504 -0.02204 -0.02478 555 HIS B N   
8268  C CA  . HIS B 179 ? 0.35220 0.52826 0.36600 -0.06495 -0.02122 -0.02471 555 HIS B CA  
8269  C C   . HIS B 179 ? 0.35579 0.52848 0.37013 -0.07040 -0.01821 -0.02213 555 HIS B C   
8270  O O   . HIS B 179 ? 0.34749 0.51331 0.35620 -0.06869 -0.01518 -0.02081 555 HIS B O   
8271  C CB  . HIS B 179 ? 0.35457 0.52106 0.36204 -0.06437 -0.02573 -0.02726 555 HIS B CB  
8272  C CG  . HIS B 179 ? 0.34605 0.51255 0.34987 -0.05768 -0.02747 -0.02898 555 HIS B CG  
8273  N ND1 . HIS B 179 ? 0.36604 0.53880 0.37166 -0.05249 -0.02519 -0.02850 555 HIS B ND1 
8274  C CD2 . HIS B 179 ? 0.36743 0.52835 0.36561 -0.05523 -0.03130 -0.03109 555 HIS B CD2 
8275  C CE1 . HIS B 179 ? 0.35165 0.52251 0.35341 -0.04728 -0.02726 -0.02991 555 HIS B CE1 
8276  N NE2 . HIS B 179 ? 0.36425 0.52808 0.36115 -0.04872 -0.03091 -0.03135 555 HIS B NE2 
8284  N N   . ARG B 180 ? 0.36436 0.54273 0.38609 -0.07660 -0.01905 -0.02138 556 ARG B N   
8285  C CA  . ARG B 180 ? 0.38502 0.55855 0.40689 -0.08232 -0.01622 -0.01860 556 ARG B CA  
8286  C C   . ARG B 180 ? 0.36016 0.53921 0.38312 -0.08083 -0.01044 -0.01527 556 ARG B C   
8287  O O   . ARG B 180 ? 0.38161 0.55258 0.39892 -0.08160 -0.00752 -0.01293 556 ARG B O   
8288  C CB  . ARG B 180 ? 0.40125 0.57950 0.43207 -0.09003 -0.01844 -0.01865 556 ARG B CB  
8289  C CG  . ARG B 180 ? 0.41316 0.58191 0.43991 -0.09195 -0.02456 -0.02229 556 ARG B CG  
8290  C CD  . ARG B 180 ? 0.42172 0.59580 0.45778 -0.09901 -0.02858 -0.02384 556 ARG B CD  
8291  N NE  . ARG B 180 ? 0.45997 0.63146 0.50045 -0.10650 -0.02548 -0.02090 556 ARG B NE  
8292  C CZ  . ARG B 180 ? 0.47508 0.65096 0.52549 -0.11415 -0.02788 -0.02158 556 ARG B CZ  
8293  N NH1 . ARG B 180 ? 0.47498 0.65892 0.53197 -0.11503 -0.03420 -0.02554 556 ARG B NH1 
8294  N NH2 . ARG B 180 ? 0.49329 0.66545 0.54720 -0.12085 -0.02410 -0.01827 556 ARG B NH2 
8308  N N   . ILE B 181 ? 0.26155 0.45376 0.29064 -0.07786 -0.00883 -0.01514 557 ILE B N   
8309  C CA  . ILE B 181 ? 0.26191 0.45905 0.29035 -0.07518 -0.00325 -0.01246 557 ILE B CA  
8310  C C   . ILE B 181 ? 0.26239 0.45025 0.28022 -0.06919 -0.00241 -0.01321 557 ILE B C   
8311  O O   . ILE B 181 ? 0.26716 0.45091 0.27987 -0.06869 0.00100  -0.01092 557 ILE B O   
8312  C CB  . ILE B 181 ? 0.25655 0.46976 0.29386 -0.07247 -0.00193 -0.01274 557 ILE B CB  
8313  C CG1 . ILE B 181 ? 0.25615 0.48018 0.30630 -0.07913 -0.00263 -0.01182 557 ILE B CG1 
8314  C CG2 . ILE B 181 ? 0.25783 0.47502 0.29188 -0.06778 0.00400  -0.01068 557 ILE B CG2 
8315  C CD1 . ILE B 181 ? 0.25050 0.49176 0.31076 -0.07577 -0.00169 -0.01231 557 ILE B CD1 
8327  N N   . MET B 182 ? 0.38896 0.57378 0.40367 -0.06442 -0.00550 -0.01636 558 MET B N   
8328  C CA  . MET B 182 ? 0.38680 0.56293 0.39317 -0.05909 -0.00513 -0.01756 558 MET B CA  
8329  C C   . MET B 182 ? 0.39261 0.55588 0.39240 -0.06117 -0.00548 -0.01676 558 MET B C   
8330  O O   . MET B 182 ? 0.40971 0.56808 0.40417 -0.05865 -0.00371 -0.01612 558 MET B O   
8331  C CB  . MET B 182 ? 0.38521 0.56036 0.39067 -0.05438 -0.00795 -0.02062 558 MET B CB  
8332  C CG  . MET B 182 ? 0.39433 0.58126 0.40479 -0.05010 -0.00700 -0.02141 558 MET B CG  
8333  S SD  . MET B 182 ? 0.42400 0.60961 0.43366 -0.04503 -0.01067 -0.02432 558 MET B SD  
8334  C CE  . MET B 182 ? 0.42646 0.61068 0.43789 -0.04960 -0.01528 -0.02493 558 MET B CE  
8344  N N   . GLU B 183 ? 0.35721 0.51523 0.35740 -0.06585 -0.00769 -0.01668 559 GLU B N   
8345  C CA  . GLU B 183 ? 0.35255 0.49761 0.34621 -0.06704 -0.00804 -0.01611 559 GLU B CA  
8346  C C   . GLU B 183 ? 0.36063 0.50343 0.35306 -0.07056 -0.00513 -0.01254 559 GLU B C   
8347  O O   . GLU B 183 ? 0.38234 0.51514 0.36862 -0.06981 -0.00478 -0.01163 559 GLU B O   
8348  C CB  . GLU B 183 ? 0.35818 0.49650 0.35102 -0.06976 -0.01172 -0.01798 559 GLU B CB  
8349  C CG  . GLU B 183 ? 0.36936 0.50847 0.36643 -0.07668 -0.01279 -0.01705 559 GLU B CG  
8350  C CD  . GLU B 183 ? 0.37500 0.50768 0.37031 -0.07842 -0.01740 -0.02007 559 GLU B CD  
8351  O OE1 . GLU B 183 ? 0.36750 0.49430 0.35735 -0.07414 -0.01900 -0.02226 559 GLU B OE1 
8352  O OE2 . GLU B 183 ? 0.39618 0.53024 0.39580 -0.08399 -0.01948 -0.02044 559 GLU B OE2 
8359  N N   . SER B 184 ? 0.37790 0.52931 0.37629 -0.07452 -0.00293 -0.01021 560 SER B N   
8360  C CA  . SER B 184 ? 0.38390 0.53072 0.38032 -0.07846 0.00002  -0.00632 560 SER B CA  
8361  C C   . SER B 184 ? 0.38741 0.54539 0.38965 -0.08068 0.00430  -0.00321 560 SER B C   
8362  O O   . SER B 184 ? 0.41172 0.56891 0.40950 -0.07935 0.00831  0.00004  560 SER B O   
8363  C CB  . SER B 184 ? 0.40005 0.53755 0.39652 -0.08426 -0.00216 -0.00621 560 SER B CB  
8364  O OG  . SER B 184 ? 0.38808 0.53357 0.39361 -0.08938 -0.00323 -0.00671 560 SER B OG  
8370  N N   . LEU B 185 ? 0.37352 0.54254 0.38563 -0.08348 0.00360  -0.00413 561 LEU B N   
8371  C CA  . LEU B 185 ? 0.39024 0.56961 0.40951 -0.08688 0.00838  -0.00054 561 LEU B CA  
8372  C C   . LEU B 185 ? 0.39667 0.58279 0.41284 -0.08105 0.01282  0.00086  561 LEU B C   
8373  O O   . LEU B 185 ? 0.40630 0.59473 0.42184 -0.08232 0.01815  0.00500  561 LEU B O   
8374  C CB  . LEU B 185 ? 0.37998 0.57178 0.41219 -0.09069 0.00658  -0.00200 561 LEU B CB  
8375  C CG  . LEU B 185 ? 0.39695 0.58266 0.43253 -0.09686 0.00158  -0.00398 561 LEU B CG  
8376  C CD1 . LEU B 185 ? 0.39520 0.59323 0.44231 -0.09877 -0.00209 -0.00676 561 LEU B CD1 
8377  C CD2 . LEU B 185 ? 0.39854 0.57833 0.43557 -0.10409 0.00448  -0.00021 561 LEU B CD2 
8389  N N   . ALA B 186 ? 0.29049 0.47955 0.30441 -0.07450 0.01094  -0.00253 562 ALA B N   
8390  C CA  . ALA B 186 ? 0.29593 0.48957 0.30552 -0.06867 0.01472  -0.00185 562 ALA B CA  
8391  C C   . ALA B 186 ? 0.30146 0.48439 0.29949 -0.06654 0.01636  0.00008  562 ALA B C   
8392  O O   . ALA B 186 ? 0.30228 0.48770 0.29503 -0.06197 0.01952  0.00089  562 ALA B O   
8393  C CB  . ALA B 186 ? 0.28453 0.48108 0.29351 -0.06227 0.01197  -0.00618 562 ALA B CB  
8399  N N   . TRP B 187 ? 0.35915 0.53005 0.35242 -0.06859 0.01364  0.00015  563 TRP B N   
8400  C CA  . TRP B 187 ? 0.37336 0.53437 0.35604 -0.06591 0.01432  0.00173  563 TRP B CA  
8401  C C   . TRP B 187 ? 0.37944 0.53574 0.35968 -0.07044 0.01797  0.00704  563 TRP B C   
8402  O O   . TRP B 187 ? 0.39157 0.53883 0.36278 -0.06845 0.01825  0.00887  563 TRP B O   
8403  C CB  . TRP B 187 ? 0.36589 0.51594 0.34445 -0.06425 0.00931  -0.00136 563 TRP B CB  
8404  C CG  . TRP B 187 ? 0.34823 0.50181 0.32912 -0.06007 0.00637  -0.00602 563 TRP B CG  
8405  C CD1 . TRP B 187 ? 0.34543 0.50192 0.33255 -0.06141 0.00377  -0.00860 563 TRP B CD1 
8406  C CD2 . TRP B 187 ? 0.34674 0.50057 0.32343 -0.05391 0.00573  -0.00854 563 TRP B CD2 
8407  N NE1 . TRP B 187 ? 0.33836 0.49668 0.32524 -0.05640 0.00218  -0.01196 563 TRP B NE1 
8408  C CE2 . TRP B 187 ? 0.34323 0.49941 0.32416 -0.05198 0.00319  -0.01226 563 TRP B CE2 
8409  C CE3 . TRP B 187 ? 0.37122 0.52252 0.34045 -0.04969 0.00659  -0.00826 563 TRP B CE3 
8410  C CZ2 . TRP B 187 ? 0.35479 0.51132 0.33384 -0.04660 0.00221  -0.01540 563 TRP B CZ2 
8411  C CZ3 . TRP B 187 ? 0.36268 0.51480 0.33022 -0.04440 0.00494  -0.01200 563 TRP B CZ3 
8412  C CH2 . TRP B 187 ? 0.34270 0.49707 0.31542 -0.04310 0.00297  -0.01546 563 TRP B CH2 
8423  N N   . LEU B 188 ? 0.38677 0.54869 0.37516 -0.07652 0.02069  0.00966  564 LEU B N   
8424  C CA  . LEU B 188 ? 0.42710 0.58460 0.41362 -0.08101 0.02521  0.01528  564 LEU B CA  
8425  C C   . LEU B 188 ? 0.41956 0.57927 0.39797 -0.07629 0.03048  0.01870  564 LEU B C   
8426  O O   . LEU B 188 ? 0.39506 0.56433 0.37386 -0.07159 0.03200  0.01709  564 LEU B O   
8427  C CB  . LEU B 188 ? 0.39787 0.56354 0.39731 -0.08865 0.02729  0.01692  564 LEU B CB  
8428  C CG  . LEU B 188 ? 0.39766 0.56033 0.40407 -0.09362 0.02165  0.01343  564 LEU B CG  
8429  C CD1 . LEU B 188 ? 0.39908 0.57350 0.41977 -0.10047 0.02384  0.01478  564 LEU B CD1 
8430  C CD2 . LEU B 188 ? 0.41008 0.55652 0.40952 -0.09638 0.02021  0.01491  564 LEU B CD2 
8442  N N   . SER B 189 ? 0.48602 0.63638 0.45633 -0.07721 0.03342  0.02351  565 SER B N   
8443  C CA  . SER B 189 ? 0.50516 0.65731 0.46665 -0.07285 0.03902  0.02744  565 SER B CA  
8444  C C   . SER B 189 ? 0.49267 0.65906 0.46289 -0.07480 0.04514  0.02954  565 SER B C   
8445  O O   . SER B 189 ? 0.49044 0.66245 0.47305 -0.08174 0.04652  0.03062  565 SER B O   
8446  C CB  . SER B 189 ? 0.50921 0.64978 0.46180 -0.07463 0.04257  0.03374  565 SER B CB  
8447  O OG  . SER B 189 ? 0.52737 0.65571 0.46953 -0.07056 0.03782  0.03247  565 SER B OG  
8453  N N   . ASP B 190 ? 0.56740 0.73986 0.53151 -0.06864 0.04884  0.03001  566 ASP B N   
8454  C CA  . ASP B 190 ? 0.58931 0.77628 0.56155 -0.06914 0.05512  0.03173  566 ASP B CA  
8455  C C   . ASP B 190 ? 0.55279 0.75167 0.53684 -0.06850 0.05184  0.02630  566 ASP B C   
8456  O O   . ASP B 190 ? 0.54600 0.75845 0.53898 -0.06881 0.05666  0.02734  566 ASP B O   
8457  C CB  . ASP B 190 ? 0.57830 0.76926 0.56025 -0.07726 0.06162  0.03777  566 ASP B CB  
8458  C CG  . ASP B 190 ? 0.61440 0.79710 0.58493 -0.07682 0.06795  0.04455  566 ASP B CG  
8459  O OD1 . ASP B 190 ? 0.63728 0.82148 0.59662 -0.06946 0.07138  0.04540  566 ASP B OD1 
8460  O OD2 . ASP B 190 ? 0.61742 0.79115 0.58901 -0.08323 0.06905  0.04866  566 ASP B OD2 
8465  N N   . SER B 191 ? 0.42535 0.62016 0.41063 -0.06778 0.04437  0.02103  567 SER B N   
8466  C CA  . SER B 191 ? 0.40618 0.61132 0.39980 -0.06534 0.04157  0.01612  567 SER B CA  
8467  C C   . SER B 191 ? 0.37932 0.58836 0.36496 -0.05690 0.04385  0.01449  567 SER B C   
8468  O O   . SER B 191 ? 0.42363 0.62377 0.39641 -0.05213 0.04265  0.01380  567 SER B O   
8469  C CB  . SER B 191 ? 0.39329 0.59175 0.38744 -0.06511 0.03354  0.01095  567 SER B CB  
8470  O OG  . SER B 191 ? 0.36963 0.57739 0.36990 -0.06147 0.03140  0.00662  567 SER B OG  
8476  N N   . PRO B 192 ? 0.38732 0.60962 0.38058 -0.05458 0.04660  0.01335  568 PRO B N   
8477  C CA  . PRO B 192 ? 0.39489 0.61967 0.38036 -0.04589 0.04756  0.01035  568 PRO B CA  
8478  C C   . PRO B 192 ? 0.41127 0.62813 0.39054 -0.04111 0.04055  0.00443  568 PRO B C   
8479  O O   . PRO B 192 ? 0.39756 0.61441 0.36942 -0.03418 0.04085  0.00160  568 PRO B O   
8480  C CB  . PRO B 192 ? 0.39648 0.63709 0.39438 -0.04503 0.05063  0.00967  568 PRO B CB  
8481  C CG  . PRO B 192 ? 0.39571 0.64070 0.40760 -0.05224 0.04774  0.00989  568 PRO B CG  
8482  C CD  . PRO B 192 ? 0.39631 0.63130 0.40617 -0.05932 0.04724  0.01349  568 PRO B CD  
8490  N N   . LEU B 193 ? 0.30953 0.52009 0.29220 -0.04439 0.03447  0.00218  569 LEU B N   
8491  C CA  . LEU B 193 ? 0.31517 0.51865 0.29286 -0.03988 0.02871  -0.00308 569 LEU B CA  
8492  C C   . LEU B 193 ? 0.31362 0.50778 0.27759 -0.03542 0.02815  -0.00360 569 LEU B C   
8493  O O   . LEU B 193 ? 0.31279 0.50529 0.27166 -0.02952 0.02608  -0.00782 569 LEU B O   
8494  C CB  . LEU B 193 ? 0.30183 0.49865 0.28394 -0.04421 0.02311  -0.00461 569 LEU B CB  
8495  C CG  . LEU B 193 ? 0.29955 0.48757 0.27684 -0.04052 0.01777  -0.00917 569 LEU B CG  
8496  C CD1 . LEU B 193 ? 0.29437 0.48758 0.27406 -0.03539 0.01689  -0.01322 569 LEU B CD1 
8497  C CD2 . LEU B 193 ? 0.30847 0.49026 0.28988 -0.04552 0.01384  -0.00931 569 LEU B CD2 
8509  N N   . PHE B 194 ? 0.39308 0.58111 0.35081 -0.03793 0.02997  0.00067  570 PHE B N   
8510  C CA  . PHE B 194 ? 0.40575 0.58432 0.35026 -0.03366 0.02822  0.00017  570 PHE B CA  
8511  C C   . PHE B 194 ? 0.40804 0.59017 0.34378 -0.02689 0.03139  -0.00080 570 PHE B C   
8512  O O   . PHE B 194 ? 0.39898 0.57585 0.32661 -0.02158 0.02764  -0.00487 570 PHE B O   
8513  C CB  . PHE B 194 ? 0.39073 0.56215 0.33011 -0.03734 0.02999  0.00563  570 PHE B CB  
8514  C CG  . PHE B 194 ? 0.41297 0.57806 0.35847 -0.04317 0.02622  0.00597  570 PHE B CG  
8515  C CD1 . PHE B 194 ? 0.41930 0.57641 0.36261 -0.04146 0.02012  0.00225  570 PHE B CD1 
8516  C CD2 . PHE B 194 ? 0.42216 0.58952 0.37600 -0.05013 0.02873  0.00957  570 PHE B CD2 
8517  C CE1 . PHE B 194 ? 0.40960 0.56092 0.35780 -0.04581 0.01695  0.00208  570 PHE B CE1 
8518  C CE2 . PHE B 194 ? 0.42090 0.58134 0.37900 -0.05480 0.02479  0.00906  570 PHE B CE2 
8519  C CZ  . PHE B 194 ? 0.40852 0.56101 0.36336 -0.05226 0.01912  0.00531  570 PHE B CZ  
8529  N N   . ASP B 195 ? 0.51557 0.70656 0.45310 -0.02704 0.03827  0.00273  571 ASP B N   
8530  C CA  . ASP B 195 ? 0.53563 0.73092 0.46490 -0.02017 0.04230  0.00184  571 ASP B CA  
8531  C C   . ASP B 195 ? 0.52193 0.71968 0.45332 -0.01530 0.03870  -0.00481 571 ASP B C   
8532  O O   . ASP B 195 ? 0.51163 0.70657 0.43278 -0.00862 0.03786  -0.00831 571 ASP B O   
8533  C CB  . ASP B 195 ? 0.54072 0.74683 0.47506 -0.02190 0.05099  0.00699  571 ASP B CB  
8534  C CG  . ASP B 195 ? 0.57705 0.77884 0.50559 -0.02530 0.05575  0.01396  571 ASP B CG  
8535  O OD1 . ASP B 195 ? 0.57616 0.76669 0.49263 -0.02358 0.05275  0.01441  571 ASP B OD1 
8536  O OD2 . ASP B 195 ? 0.61110 0.82028 0.54774 -0.02994 0.06213  0.01907  571 ASP B OD2 
8541  N N   . LEU B 196 ? 0.43087 0.63316 0.37519 -0.01850 0.03628  -0.00672 572 LEU B N   
8542  C CA  . LEU B 196 ? 0.42186 0.62603 0.36906 -0.01407 0.03322  -0.01253 572 LEU B CA  
8543  C C   . LEU B 196 ? 0.41741 0.61030 0.35874 -0.01202 0.02628  -0.01730 572 LEU B C   
8544  O O   . LEU B 196 ? 0.42622 0.61708 0.36317 -0.00651 0.02435  -0.02215 572 LEU B O   
8545  C CB  . LEU B 196 ? 0.42454 0.63652 0.38635 -0.01793 0.03274  -0.01243 572 LEU B CB  
8546  C CG  . LEU B 196 ? 0.43573 0.65352 0.40284 -0.01333 0.03199  -0.01664 572 LEU B CG  
8547  C CD1 . LEU B 196 ? 0.44709 0.67353 0.41166 -0.00810 0.03824  -0.01600 572 LEU B CD1 
8548  C CD2 . LEU B 196 ? 0.42296 0.64723 0.40403 -0.01771 0.03016  -0.01615 572 LEU B CD2 
8560  N N   . ILE B 197 ? 0.37351 0.55880 0.31493 -0.01641 0.02263  -0.01600 573 ILE B N   
8561  C CA  . ILE B 197 ? 0.38665 0.56219 0.32358 -0.01446 0.01643  -0.02025 573 ILE B CA  
8562  C C   . ILE B 197 ? 0.39924 0.57074 0.32285 -0.00890 0.01620  -0.02168 573 ILE B C   
8563  O O   . ILE B 197 ? 0.38686 0.55556 0.30654 -0.00407 0.01309  -0.02708 573 ILE B O   
8564  C CB  . ILE B 197 ? 0.37665 0.54542 0.31628 -0.01981 0.01327  -0.01811 573 ILE B CB  
8565  C CG1 . ILE B 197 ? 0.37644 0.54838 0.32784 -0.02457 0.01279  -0.01766 573 ILE B CG1 
8566  C CG2 . ILE B 197 ? 0.38106 0.54066 0.31574 -0.01734 0.00747  -0.02192 573 ILE B CG2 
8567  C CD1 . ILE B 197 ? 0.37531 0.54096 0.32923 -0.02991 0.01059  -0.01533 573 ILE B CD1 
8579  N N   . LYS B 198 ? 0.45742 0.62897 0.37351 -0.00916 0.02004  -0.01683 574 LYS B N   
8580  C CA  . LYS B 198 ? 0.46845 0.63586 0.36979 -0.00336 0.01997  -0.01764 574 LYS B CA  
8581  C C   . LYS B 198 ? 0.45818 0.62976 0.35477 0.00308  0.02191  -0.02172 574 LYS B C   
8582  O O   . LYS B 198 ? 0.46146 0.62794 0.34943 0.00831  0.01790  -0.02676 574 LYS B O   
8583  C CB  . LYS B 198 ? 0.49328 0.66037 0.38727 -0.00461 0.02516  -0.01075 574 LYS B CB  
8584  C CG  . LYS B 198 ? 0.50477 0.66701 0.38088 0.00256  0.02503  -0.01153 574 LYS B CG  
8585  C CD  . LYS B 198 ? 0.55081 0.71130 0.41721 0.00222  0.03078  -0.00402 574 LYS B CD  
8586  C CE  . LYS B 198 ? 0.56821 0.72447 0.41472 0.01071  0.03123  -0.00496 574 LYS B CE  
8587  N NZ  . LYS B 198 ? 0.56637 0.71508 0.40705 0.01481  0.02132  -0.01202 574 LYS B NZ  
8601  N N   . GLN B 199 ? 0.53200 0.71303 0.43411 0.00302  0.02810  -0.01972 575 GLN B N   
8602  C CA  . GLN B 199 ? 0.52786 0.71242 0.42529 0.00979  0.03016  -0.02379 575 GLN B CA  
8603  C C   . GLN B 199 ? 0.54450 0.72395 0.44404 0.01234  0.02346  -0.03132 575 GLN B C   
8604  O O   . GLN B 199 ? 0.53382 0.70987 0.42425 0.01855  0.02188  -0.03632 575 GLN B O   
8605  C CB  . GLN B 199 ? 0.55028 0.74696 0.45687 0.00897  0.03736  -0.02067 575 GLN B CB  
8606  C CG  . GLN B 199 ? 0.58308 0.78395 0.49190 0.01458  0.03784  -0.02586 575 GLN B CG  
8607  C CD  . GLN B 199 ? 0.61428 0.82675 0.52529 0.01710  0.04644  -0.02262 575 GLN B CD  
8608  O OE1 . GLN B 199 ? 0.62272 0.83636 0.52547 0.02442  0.04937  -0.02545 575 GLN B OE1 
8609  N NE2 . GLN B 199 ? 0.61222 0.83338 0.53448 0.01111  0.05070  -0.01674 575 GLN B NE2 
8618  N N   . SER B 200 ? 0.52720 0.70624 0.43887 0.00774  0.02006  -0.03217 576 SER B N   
8619  C CA  . SER B 200 ? 0.52174 0.69590 0.43713 0.00946  0.01464  -0.03852 576 SER B CA  
8620  C C   . SER B 200 ? 0.51606 0.68033 0.42350 0.01138  0.00830  -0.04282 576 SER B C   
8621  O O   . SER B 200 ? 0.54089 0.70101 0.44577 0.01539  0.00502  -0.04888 576 SER B O   
8622  C CB  . SER B 200 ? 0.50842 0.68339 0.43727 0.00380  0.01277  -0.03740 576 SER B CB  
8623  O OG  . SER B 200 ? 0.52981 0.69807 0.46196 0.00456  0.00751  -0.04264 576 SER B OG  
8629  N N   . LYS B 201 ? 0.50508 0.66525 0.41040 0.00812  0.00590  -0.04001 577 LYS B N   
8630  C CA  . LYS B 201 ? 0.53898 0.69101 0.43778 0.01012  -0.00057 -0.04400 577 LYS B CA  
8631  C C   . LYS B 201 ? 0.54899 0.69938 0.43270 0.01702  -0.00052 -0.04680 577 LYS B C   
8632  O O   . LYS B 201 ? 0.55742 0.70360 0.43771 0.02095  -0.00493 -0.05347 577 LYS B O   
8633  C CB  . LYS B 201 ? 0.51917 0.66792 0.41858 0.00588  -0.00247 -0.03972 577 LYS B CB  
8634  C CG  . LYS B 201 ? 0.53613 0.68621 0.44875 -0.00085 -0.00175 -0.03639 577 LYS B CG  
8635  C CD  . LYS B 201 ? 0.53379 0.67763 0.45254 -0.00303 -0.00781 -0.03910 577 LYS B CD  
8636  C CE  . LYS B 201 ? 0.50277 0.64733 0.43420 -0.00842 -0.00714 -0.03745 577 LYS B CE  
8637  N NZ  . LYS B 201 ? 0.51133 0.64975 0.44800 -0.00941 -0.01248 -0.04062 577 LYS B NZ  
8651  N N   . ASP B 202 ? 0.49875 0.65280 0.37378 0.01868  0.00527  -0.04187 578 ASP B N   
8652  C CA  . ASP B 202 ? 0.51244 0.66453 0.37117 0.02567  0.00605  -0.04379 578 ASP B CA  
8653  C C   . ASP B 202 ? 0.52926 0.68255 0.38567 0.03108  0.00686  -0.04975 578 ASP B C   
8654  O O   . ASP B 202 ? 0.53459 0.68376 0.37762 0.03734  0.00490  -0.05404 578 ASP B O   
8655  C CB  . ASP B 202 ? 0.50682 0.66358 0.35824 0.02612  0.01419  -0.03632 578 ASP B CB  
8656  C CG  . ASP B 202 ? 0.52006 0.67365 0.36957 0.02218  0.01379  -0.03031 578 ASP B CG  
8657  O OD1 . ASP B 202 ? 0.52573 0.67349 0.37810 0.01993  0.00685  -0.03206 578 ASP B OD1 
8658  O OD2 . ASP B 202 ? 0.54102 0.69823 0.38726 0.02113  0.02098  -0.02352 578 ASP B OD2 
8663  N N   . ARG B 203 ? 0.72846 0.88723 0.59644 0.02940  0.01002  -0.04992 579 ARG B N   
8664  C CA  . ARG B 203 ? 0.74391 0.90337 0.60943 0.03510  0.01126  -0.05531 579 ARG B CA  
8665  C C   . ARG B 203 ? 0.72879 0.88139 0.59969 0.03525  0.00419  -0.06272 579 ARG B C   
8666  O O   . ARG B 203 ? 0.75261 0.90392 0.62194 0.03987  0.00449  -0.06786 579 ARG B O   
8667  C CB  . ARG B 203 ? 0.74878 0.91824 0.62351 0.03447  0.01869  -0.05173 579 ARG B CB  
8668  C CG  . ARG B 203 ? 0.76172 0.93925 0.63093 0.03571  0.02736  -0.04510 579 ARG B CG  
8669  C CD  . ARG B 203 ? 0.81556 1.00365 0.69326 0.03745  0.03425  -0.04373 579 ARG B CD  
8670  N NE  . ARG B 203 ? 0.89643 1.08634 0.76224 0.04568  0.03937  -0.04564 579 ARG B NE  
8671  C CZ  . ARG B 203 ? 0.89012 1.07573 0.75029 0.05233  0.03748  -0.05268 579 ARG B CZ  
8672  N NH1 . ARG B 203 ? 0.87473 1.05377 0.74055 0.05162  0.03066  -0.05853 579 ARG B NH1 
8673  N NH2 . ARG B 203 ? 0.89016 1.07756 0.73862 0.05989  0.04292  -0.05377 579 ARG B NH2 
8687  N N   . GLU B 204 ? 0.94411 1.09213 0.82167 0.03040  -0.00165 -0.06324 580 GLU B N   
8688  C CA  . GLU B 204 ? 0.97173 1.11369 0.85693 0.02953  -0.00752 -0.06950 580 GLU B CA  
8689  C C   . GLU B 204 ? 0.98794 1.12198 0.86371 0.03317  -0.01449 -0.07633 580 GLU B C   
8690  O O   . GLU B 204 ? 0.98544 1.11748 0.85682 0.03207  -0.01809 -0.07508 580 GLU B O   
8691  C CB  . GLU B 204 ? 0.95893 1.10015 0.85723 0.02260  -0.00999 -0.06691 580 GLU B CB  
8692  C CG  . GLU B 204 ? 0.99139 1.12935 0.90025 0.02148  -0.01190 -0.07094 580 GLU B CG  
8693  C CD  . GLU B 204 ? 1.01530 1.14874 0.93401 0.01637  -0.01664 -0.07148 580 GLU B CD  
8694  O OE1 . GLU B 204 ? 1.00606 1.13406 0.93014 0.01645  -0.01985 -0.07650 580 GLU B OE1 
8695  O OE2 . GLU B 204 ? 1.01624 1.15141 0.93733 0.01239  -0.01666 -0.06671 580 GLU B OE2 
8702  N N   . GLY B 205 ? 0.87067 1.00044 0.74262 0.03783  -0.01625 -0.08327 581 GLY B N   
8703  C CA  . GLY B 205 ? 0.90859 1.03027 0.77323 0.04096  -0.02391 -0.09119 581 GLY B CA  
8704  C C   . GLY B 205 ? 0.90231 1.01882 0.78012 0.03620  -0.03036 -0.09512 581 GLY B C   
8705  O O   . GLY B 205 ? 0.88037 0.99884 0.77144 0.03150  -0.02799 -0.09199 581 GLY B O   
8709  N N   . PRO B 206 ? 0.83348 0.94365 0.70835 0.03725  -0.03849 -0.10186 582 PRO B N   
8710  C CA  . PRO B 206 ? 0.81693 0.92289 0.70590 0.03236  -0.04430 -0.10545 582 PRO B CA  
8711  C C   . PRO B 206 ? 0.81232 0.91407 0.71071 0.03159  -0.04295 -0.10933 582 PRO B C   
8712  O O   . PRO B 206 ? 0.77761 0.87859 0.68971 0.02665  -0.04284 -0.10797 582 PRO B O   
8713  C CB  . PRO B 206 ? 0.84387 0.94535 0.72550 0.03473  -0.05319 -0.11188 582 PRO B CB  
8714  C CG  . PRO B 206 ? 0.87672 0.97680 0.73947 0.04227  -0.05219 -0.11477 582 PRO B CG  
8715  C CD  . PRO B 206 ? 0.85326 0.95999 0.71139 0.04351  -0.04232 -0.10680 582 PRO B CD  
8723  N N   . THR B 207 ? 0.97309 1.07176 0.86287 0.03705  -0.04141 -0.11379 583 THR B N   
8724  C CA  . THR B 207 ? 0.96853 1.06210 0.86493 0.03763  -0.03960 -0.11748 583 THR B CA  
8725  C C   . THR B 207 ? 0.96856 1.06736 0.87493 0.03476  -0.03243 -0.11027 583 THR B C   
8726  O O   . THR B 207 ? 0.94178 1.03631 0.85931 0.03204  -0.03224 -0.11126 583 THR B O   
8727  C CB  . THR B 207 ? 1.00397 1.09443 0.88678 0.04529  -0.03779 -0.12237 583 THR B CB  
8728  O OG1 . THR B 207 ? 0.98934 1.07746 0.87809 0.04644  -0.03323 -0.12275 583 THR B OG1 
8729  C CG2 . THR B 207 ? 1.00291 1.10058 0.87198 0.04998  -0.03262 -0.11781 583 THR B CG2 
8737  N N   . ASP B 208 ? 0.99616 1.10368 0.89888 0.03517  -0.02688 -0.10316 584 ASP B N   
8738  C CA  . ASP B 208 ? 0.97542 1.08874 0.88635 0.03334  -0.02038 -0.09690 584 ASP B CA  
8739  C C   . ASP B 208 ? 0.95764 1.06937 0.88262 0.02674  -0.02190 -0.09443 584 ASP B C   
8740  O O   . ASP B 208 ? 0.96029 1.07026 0.89301 0.02604  -0.01953 -0.09381 584 ASP B O   
8741  C CB  . ASP B 208 ? 0.97018 1.09350 0.87644 0.03363  -0.01499 -0.08977 584 ASP B CB  
8742  C CG  . ASP B 208 ? 0.98616 1.11151 0.87735 0.03967  -0.01320 -0.09103 584 ASP B CG  
8743  O OD1 . ASP B 208 ? 0.97851 1.11206 0.86684 0.04066  -0.00724 -0.08545 584 ASP B OD1 
8744  O OD2 . ASP B 208 ? 1.00703 1.12579 0.88949 0.04311  -0.01785 -0.09743 584 ASP B OD2 
8749  N N   . HIS B 209 ? 0.82287 0.93458 0.75059 0.02260  -0.02573 -0.09322 585 HIS B N   
8750  C CA  . HIS B 209 ? 0.82276 0.93335 0.76354 0.01663  -0.02636 -0.09040 585 HIS B CA  
8751  C C   . HIS B 209 ? 0.82732 0.92949 0.77653 0.01556  -0.02896 -0.09563 585 HIS B C   
8752  O O   . HIS B 209 ? 0.81042 0.91134 0.76801 0.01342  -0.02591 -0.09303 585 HIS B O   
8753  C CB  . HIS B 209 ? 0.83232 0.94465 0.77386 0.01319  -0.02988 -0.08826 585 HIS B CB  
8754  C CG  . HIS B 209 ? 0.83734 0.94995 0.79067 0.00770  -0.02892 -0.08408 585 HIS B CG  
8755  N ND1 . HIS B 209 ? 0.84546 0.95725 0.80382 0.00427  -0.03272 -0.08360 585 HIS B ND1 
8756  C CD2 . HIS B 209 ? 0.81289 0.92621 0.77341 0.00562  -0.02466 -0.08042 585 HIS B CD2 
8757  C CE1 . HIS B 209 ? 0.82900 0.94090 0.79679 0.00026  -0.03025 -0.07964 585 HIS B CE1 
8758  N NE2 . HIS B 209 ? 0.82850 0.94106 0.79727 0.00103  -0.02551 -0.07773 585 HIS B NE2 
8766  N N   . LEU B 210 ? 0.50536 0.60165 0.45133 0.01751  -0.03413 -0.10286 586 LEU B N   
8767  C CA  . LEU B 210 ? 0.49376 0.58138 0.44882 0.01559  -0.03740 -0.10842 586 LEU B CA  
8768  C C   . LEU B 210 ? 0.49710 0.57887 0.45125 0.01905  -0.03441 -0.11132 586 LEU B C   
8769  O O   . LEU B 210 ? 0.49979 0.57405 0.46268 0.01682  -0.03566 -0.11441 586 LEU B O   
8770  C CB  . LEU B 210 ? 0.48701 0.57096 0.43910 0.01614  -0.04519 -0.11565 586 LEU B CB  
8771  C CG  . LEU B 210 ? 0.48413 0.57276 0.43755 0.01335  -0.04942 -0.11378 586 LEU B CG  
8772  C CD1 . LEU B 210 ? 0.48657 0.57105 0.43879 0.01409  -0.05800 -0.12190 586 LEU B CD1 
8773  C CD2 . LEU B 210 ? 0.47989 0.57034 0.44738 0.00742  -0.04760 -0.10863 586 LEU B CD2 
8785  N N   . GLU B 211 ? 0.56244 0.64723 0.50712 0.02431  -0.03033 -0.11027 587 GLU B N   
8786  C CA  . GLU B 211 ? 0.57076 0.64868 0.51469 0.02816  -0.02825 -0.11392 587 GLU B CA  
8787  C C   . GLU B 211 ? 0.56198 0.63970 0.51473 0.02664  -0.02309 -0.10868 587 GLU B C   
8788  O O   . GLU B 211 ? 0.54774 0.63286 0.50404 0.02411  -0.02003 -0.10178 587 GLU B O   
8789  C CB  . GLU B 211 ? 0.59874 0.67907 0.52924 0.03539  -0.02595 -0.11583 587 GLU B CB  
8790  C CG  . GLU B 211 ? 0.61505 0.70525 0.54163 0.03841  -0.01942 -0.10947 587 GLU B CG  
8791  C CD  . GLU B 211 ? 0.65134 0.74226 0.56384 0.04587  -0.01820 -0.11330 587 GLU B CD  
8792  O OE1 . GLU B 211 ? 0.64512 0.73456 0.55508 0.05119  -0.01442 -0.11457 587 GLU B OE1 
8793  O OE2 . GLU B 211 ? 0.65223 0.74404 0.55572 0.04680  -0.02142 -0.11557 587 GLU B OE2 
8800  N N   . SER B 212 ? 0.52024 0.58802 0.47665 0.02787  -0.02284 -0.11247 588 SER B N   
8801  C CA  . SER B 212 ? 0.52091 0.58601 0.48273 0.02863  -0.01796 -0.10866 588 SER B CA  
8802  C C   . SER B 212 ? 0.52922 0.59826 0.48293 0.03563  -0.01376 -0.10769 588 SER B C   
8803  O O   . SER B 212 ? 0.56033 0.62411 0.50690 0.04082  -0.01441 -0.11341 588 SER B O   
8804  C CB  . SER B 212 ? 0.53334 0.58492 0.50149 0.02757  -0.01918 -0.11324 588 SER B CB  
8805  O OG  . SER B 212 ? 0.54248 0.59123 0.51668 0.02727  -0.01453 -0.10817 588 SER B OG  
8811  N N   . ALA B 213 ? 0.64348 0.72142 0.59884 0.03598  -0.00952 -0.10078 589 ALA B N   
8812  C CA  . ALA B 213 ? 0.64165 0.72544 0.59141 0.04252  -0.00531 -0.09926 589 ALA B CA  
8813  C C   . ALA B 213 ? 0.63064 0.71165 0.58613 0.04416  -0.00192 -0.09572 589 ALA B C   
8814  O O   . ALA B 213 ? 0.64143 0.72727 0.60279 0.04078  -0.00056 -0.08980 589 ALA B O   
8815  C CB  . ALA B 213 ? 0.62466 0.72226 0.57146 0.04198  -0.00358 -0.09456 589 ALA B CB  
8821  N N   . HIS B 224 ? 0.67700 0.92638 0.70259 0.02510  0.01155  -0.03573 600 HIS B N   
8822  C CA  . HIS B 224 ? 0.64838 0.89751 0.67745 0.02067  0.00693  -0.03418 600 HIS B CA  
8823  C C   . HIS B 224 ? 0.64699 0.91077 0.68600 0.01466  0.00668  -0.03152 600 HIS B C   
8824  O O   . HIS B 224 ? 0.63960 0.90097 0.67918 0.00750  0.00424  -0.03028 600 HIS B O   
8825  C CB  . HIS B 224 ? 0.65198 0.90161 0.68305 0.02662  0.00381  -0.03452 600 HIS B CB  
8826  C CG  . HIS B 224 ? 0.69919 0.93633 0.72268 0.03363  0.00447  -0.03672 600 HIS B CG  
8827  N ND1 . HIS B 224 ? 0.70899 0.94291 0.72839 0.03822  0.00837  -0.03892 600 HIS B ND1 
8828  C CD2 . HIS B 224 ? 0.71542 0.94261 0.73488 0.03720  0.00180  -0.03697 600 HIS B CD2 
8829  C CE1 . HIS B 224 ? 0.72702 0.94881 0.74073 0.04361  0.00786  -0.04068 600 HIS B CE1 
8830  N NE2 . HIS B 224 ? 0.72588 0.94343 0.73962 0.04312  0.00423  -0.03921 600 HIS B NE2 
8837  N N   . THR B 225 ? 0.46158 0.74081 0.50933 0.01773  0.00915  -0.03071 601 THR B N   
8838  C CA  . THR B 225 ? 0.44545 0.73950 0.50544 0.01327  0.00723  -0.02862 601 THR B CA  
8839  C C   . THR B 225 ? 0.43002 0.73186 0.49499 0.00640  0.01109  -0.02631 601 THR B C   
8840  O O   . THR B 225 ? 0.43330 0.73126 0.49216 0.00640  0.01605  -0.02602 601 THR B O   
8841  C CB  . THR B 225 ? 0.44513 0.75388 0.51477 0.02015  0.00722  -0.02871 601 THR B CB  
8842  O OG1 . THR B 225 ? 0.45135 0.76877 0.52349 0.02401  0.01392  -0.02838 601 THR B OG1 
8843  C CG2 . THR B 225 ? 0.44157 0.74121 0.50494 0.02793  0.00403  -0.03062 601 THR B CG2 
8851  N N   . ALA B 226 ? 0.30646 0.61974 0.38287 0.00068  0.00872  -0.02461 602 ALA B N   
8852  C CA  . ALA B 226 ? 0.30074 0.62241 0.38385 -0.00633 0.01276  -0.02186 602 ALA B CA  
8853  C C   . ALA B 226 ? 0.31784 0.65000 0.40408 -0.00187 0.02040  -0.02066 602 ALA B C   
8854  O O   . ALA B 226 ? 0.30358 0.63446 0.38648 -0.00494 0.02571  -0.01870 602 ALA B O   
8855  C CB  . ALA B 226 ? 0.30477 0.63902 0.40204 -0.01244 0.00908  -0.02069 602 ALA B CB  
8861  N N   . ALA B 227 ? 0.33700 0.67905 0.42890 0.00578  0.02113  -0.02169 603 ALA B N   
8862  C CA  . ALA B 227 ? 0.33651 0.68882 0.43127 0.01115  0.02861  -0.02082 603 ALA B CA  
8863  C C   . ALA B 227 ? 0.34626 0.68471 0.42504 0.01503  0.03285  -0.02211 603 ALA B C   
8864  O O   . ALA B 227 ? 0.34175 0.68347 0.41859 0.01454  0.03945  -0.02031 603 ALA B O   
8865  C CB  . ALA B 227 ? 0.34979 0.71296 0.45228 0.01994  0.02745  -0.02229 603 ALA B CB  
8871  N N   . ASP B 228 ? 0.38921 0.71174 0.45626 0.01877  0.02903  -0.02523 604 ASP B N   
8872  C CA  . ASP B 228 ? 0.40674 0.71560 0.45915 0.02182  0.03186  -0.02712 604 ASP B CA  
8873  C C   . ASP B 228 ? 0.40646 0.71003 0.45362 0.01449  0.03377  -0.02505 604 ASP B C   
8874  O O   . ASP B 228 ? 0.42064 0.72197 0.46021 0.01629  0.03878  -0.02484 604 ASP B O   
8875  C CB  . ASP B 228 ? 0.41659 0.70879 0.45937 0.02460  0.02680  -0.03046 604 ASP B CB  
8876  C CG  . ASP B 228 ? 0.41187 0.70669 0.45826 0.03191  0.02460  -0.03214 604 ASP B CG  
8877  O OD1 . ASP B 228 ? 0.43204 0.73847 0.48405 0.03758  0.02825  -0.03198 604 ASP B OD1 
8878  O OD2 . ASP B 228 ? 0.42366 0.70893 0.46719 0.03224  0.01949  -0.03335 604 ASP B OD2 
8883  N N   . MET B 229 ? 0.33468 0.63623 0.38548 0.00643  0.02982  -0.02338 605 MET B N   
8884  C CA  . MET B 229 ? 0.35878 0.65366 0.40395 -0.00022 0.03126  -0.02131 605 MET B CA  
8885  C C   . MET B 229 ? 0.35695 0.66425 0.40822 -0.00295 0.03802  -0.01740 605 MET B C   
8886  O O   . MET B 229 ? 0.36195 0.66402 0.40463 -0.00392 0.04205  -0.01594 605 MET B O   
8887  C CB  . MET B 229 ? 0.33630 0.62443 0.38307 -0.00749 0.02527  -0.02088 605 MET B CB  
8888  C CG  . MET B 229 ? 0.35100 0.62366 0.38850 -0.00457 0.02007  -0.02438 605 MET B CG  
8889  S SD  . MET B 229 ? 0.34442 0.60590 0.37950 -0.01252 0.01482  -0.02378 605 MET B SD  
8890  C CE  . MET B 229 ? 0.33352 0.60449 0.38013 -0.01327 0.00987  -0.02391 605 MET B CE  
8900  N N   . TYR B 230 ? 0.31405 0.63806 0.38017 -0.00388 0.03958  -0.01555 606 TYR B N   
8901  C CA  . TYR B 230 ? 0.32694 0.66437 0.40145 -0.00706 0.04683  -0.01130 606 TYR B CA  
8902  C C   . TYR B 230 ? 0.33430 0.67606 0.40343 0.00129  0.05429  -0.01145 606 TYR B C   
8903  O O   . TYR B 230 ? 0.32905 0.67541 0.39787 -0.00051 0.06116  -0.00797 606 TYR B O   
8904  C CB  . TYR B 230 ? 0.29597 0.65010 0.38990 -0.01196 0.04543  -0.00943 606 TYR B CB  
8905  C CG  . TYR B 230 ? 0.29062 0.64011 0.38871 -0.02139 0.03941  -0.00878 606 TYR B CG  
8906  C CD1 . TYR B 230 ? 0.29582 0.63730 0.38924 -0.02882 0.04116  -0.00600 606 TYR B CD1 
8907  C CD2 . TYR B 230 ? 0.28973 0.64290 0.39623 -0.02256 0.03199  -0.01091 606 TYR B CD2 
8908  C CE1 . TYR B 230 ? 0.29085 0.62712 0.38753 -0.03703 0.03564  -0.00577 606 TYR B CE1 
8909  C CE2 . TYR B 230 ? 0.28326 0.63035 0.39138 -0.03031 0.02604  -0.01106 606 TYR B CE2 
8910  C CZ  . TYR B 230 ? 0.28960 0.62868 0.39355 -0.03780 0.02805  -0.00852 606 TYR B CZ  
8911  O OH  . TYR B 230 ? 0.28443 0.61777 0.39042 -0.04521 0.02246  -0.00883 606 TYR B OH  
8921  N N   . LEU B 231 ? 0.40531 0.74383 0.46897 0.01015  0.05295  -0.01539 607 LEU B N   
8922  C CA  . LEU B 231 ? 0.42638 0.76769 0.48391 0.01933  0.05932  -0.01660 607 LEU B CA  
8923  C C   . LEU B 231 ? 0.44538 0.76998 0.48351 0.02205  0.06029  -0.01867 607 LEU B C   
8924  O O   . LEU B 231 ? 0.44261 0.76843 0.47381 0.02858  0.06599  -0.01934 607 LEU B O   
8925  C CB  . LEU B 231 ? 0.41087 0.75529 0.47188 0.02765  0.05661  -0.02022 607 LEU B CB  
8926  C CG  . LEU B 231 ? 0.41452 0.77868 0.49439 0.02847  0.05716  -0.01856 607 LEU B CG  
8927  C CD1 . LEU B 231 ? 0.42539 0.78924 0.50571 0.03754  0.05383  -0.02223 607 LEU B CD1 
8928  C CD2 . LEU B 231 ? 0.43697 0.81745 0.52503 0.02942  0.06646  -0.01501 607 LEU B CD2 
8940  N N   . GLU B 232 ? 0.50984 0.81972 0.53977 0.01738  0.05473  -0.01977 608 GLU B N   
8941  C CA  . GLU B 232 ? 0.54629 0.84042 0.55876 0.01975  0.05429  -0.02221 608 GLU B CA  
8942  C C   . GLU B 232 ? 0.55306 0.85006 0.55909 0.01953  0.06174  -0.01875 608 GLU B C   
8943  O O   . GLU B 232 ? 0.53599 0.83915 0.54841 0.01279  0.06447  -0.01390 608 GLU B O   
8944  C CB  . GLU B 232 ? 0.52161 0.80212 0.52998 0.01392  0.04709  -0.02329 608 GLU B CB  
8945  C CG  . GLU B 232 ? 0.54922 0.81997 0.54634 0.01049  0.04776  -0.02189 608 GLU B CG  
8946  C CD  . GLU B 232 ? 0.55931 0.81886 0.55503 0.00420  0.04120  -0.02222 608 GLU B CD  
8947  O OE1 . GLU B 232 ? 0.53988 0.79624 0.53290 -0.00127 0.04186  -0.01905 608 GLU B OE1 
8948  O OE2 . GLU B 232 ? 0.52033 0.77495 0.51846 0.00482  0.03585  -0.02524 608 GLU B OE2 
8955  N N   . PRO B 233 ? 0.68299 0.97523 0.67594 0.02692  0.06539  -0.02105 609 PRO B N   
8956  C CA  . PRO B 233 ? 0.70756 1.00227 0.69301 0.02744  0.07288  -0.01741 609 PRO B CA  
8957  C C   . PRO B 233 ? 0.72153 1.00410 0.69655 0.02190  0.07048  -0.01566 609 PRO B C   
8958  O O   . PRO B 233 ? 0.73837 1.00879 0.70786 0.02071  0.06338  -0.01903 609 PRO B O   
8959  C CB  . PRO B 233 ? 0.72600 1.01726 0.69889 0.03792  0.07604  -0.02159 609 PRO B CB  
8960  C CG  . PRO B 233 ? 0.71950 0.99904 0.68842 0.04093  0.06796  -0.02805 609 PRO B CG  
8961  C CD  . PRO B 233 ? 0.70498 0.98884 0.68928 0.03513  0.06275  -0.02712 609 PRO B CD  
8969  N N   . VAL B 234 ? 0.80019 1.08628 0.77225 0.01944  0.07707  -0.01031 610 VAL B N   
8970  C CA  . VAL B 234 ? 0.84944 1.12468 0.81084 0.01483  0.07606  -0.00752 610 VAL B CA  
8971  C C   . VAL B 234 ? 0.85701 1.11852 0.79821 0.02158  0.07370  -0.01186 610 VAL B C   
8972  O O   . VAL B 234 ? 0.85452 1.10485 0.78716 0.01864  0.06947  -0.01165 610 VAL B O   
8973  C CB  . VAL B 234 ? 0.84144 1.12501 0.80583 0.01099  0.08499  -0.00001 610 VAL B CB  
8974  C CG1 . VAL B 234 ? 0.84494 1.11787 0.80117 0.00519  0.08373  0.00376  610 VAL B CG1 
8975  C CG2 . VAL B 234 ? 0.83283 1.13245 0.81870 0.00560  0.08778  0.00327  610 VAL B CG2 
8978  N N   . ARG B 235 ? 0.96844 1.23091 0.90272 0.03044  0.07603  -0.01592 611 ARG B N   
8979  C CA  . ARG B 235 ? 0.96093 1.21035 0.87847 0.03733  0.07162  -0.02235 611 ARG B CA  
8980  C C   . ARG B 235 ? 0.94423 1.18764 0.86729 0.03737  0.06310  -0.02846 611 ARG B C   
8981  O O   . ARG B 235 ? 0.92859 1.16787 0.84555 0.04453  0.06176  -0.03422 611 ARG B O   
8982  C CB  . ARG B 235 ? 0.96298 1.21643 0.87097 0.04670  0.07887  -0.02364 611 ARG B CB  
8983  C CG  . ARG B 235 ? 0.97132 1.23464 0.87909 0.04603  0.08928  -0.01625 611 ARG B CG  
8984  C CD  . ARG B 235 ? 0.98109 1.25403 0.88764 0.05446  0.09779  -0.01670 611 ARG B CD  
8985  N NE  . ARG B 235 ? 0.98631 1.27253 0.89890 0.05311  0.10881  -0.00915 611 ARG B NE  
8986  C CZ  . ARG B 235 ? 0.97663 1.27850 0.90990 0.04861  0.11284  -0.00510 611 ARG B CZ  
8987  N NH1 . ARG B 235 ? 0.96135 1.26724 0.91018 0.04530  0.10637  -0.00776 611 ARG B NH1 
8988  N NH2 . ARG B 235 ? 0.98312 1.29661 0.92151 0.04743  0.12336  0.00172  611 ARG B NH2 
8991  N N   . LYS B 240 ? 0.74301 0.92689 0.69220 0.02291  0.01604  -0.05271 643 LYS B N   
8992  C CA  . LYS B 240 ? 0.75213 0.94633 0.70045 0.02733  0.02171  -0.05121 643 LYS B CA  
8993  C C   . LYS B 240 ? 0.72282 0.92952 0.68090 0.02299  0.02500  -0.04507 643 LYS B C   
8994  O O   . LYS B 240 ? 0.74236 0.95770 0.70729 0.02556  0.02761  -0.04418 643 LYS B O   
8995  C CB  . LYS B 240 ? 0.74744 0.94090 0.68361 0.03059  0.02408  -0.05208 643 LYS B CB  
8996  C CG  . LYS B 240 ? 0.75589 0.95889 0.68985 0.03657  0.03069  -0.05127 643 LYS B CG  
8997  C CD  . LYS B 240 ? 0.77485 0.97356 0.70681 0.04386  0.03018  -0.05704 643 LYS B CD  
8998  C CE  . LYS B 240 ? 0.79938 1.00756 0.72939 0.05071  0.03700  -0.05654 643 LYS B CE  
8999  N NZ  . LYS B 240 ? 0.78940 1.01121 0.73339 0.04903  0.04042  -0.05177 643 LYS B NZ  
9012  N N   . SER B 241 ? 0.46900 0.67656 0.42790 0.01662  0.02467  -0.04108 644 SER B N   
9013  C CA  . SER B 241 ? 0.46776 0.68550 0.43658 0.01141  0.02680  -0.03584 644 SER B CA  
9014  C C   . SER B 241 ? 0.45496 0.67182 0.43287 0.00905  0.02289  -0.03627 644 SER B C   
9015  O O   . SER B 241 ? 0.45511 0.66302 0.43251 0.00554  0.01857  -0.03701 644 SER B O   
9016  C CB  . SER B 241 ? 0.45751 0.67325 0.42408 0.00511  0.02674  -0.03198 644 SER B CB  
9017  O OG  . SER B 241 ? 0.44379 0.66743 0.42112 -0.00086 0.02752  -0.02770 644 SER B OG  
9023  N N   . THR B 242 ? 0.51725 0.74343 0.50334 0.01117  0.02438  -0.03561 645 THR B N   
9024  C CA  . THR B 242 ? 0.50936 0.73364 0.50221 0.00924  0.02029  -0.03582 645 THR B CA  
9025  C C   . THR B 242 ? 0.49895 0.72577 0.49737 0.00149  0.01872  -0.03214 645 THR B C   
9026  O O   . THR B 242 ? 0.49826 0.71801 0.49772 -0.00140 0.01457  -0.03257 645 THR B O   
9027  C CB  . THR B 242 ? 0.54002 0.77254 0.53935 0.01459  0.02133  -0.03652 645 THR B CB  
9028  O OG1 . THR B 242 ? 0.53959 0.78743 0.54733 0.01332  0.02481  -0.03311 645 THR B OG1 
9029  C CG2 . THR B 242 ? 0.55210 0.78028 0.54435 0.02243  0.02324  -0.04047 645 THR B CG2 
9037  N N   . SER B 243 ? 0.34789 0.58377 0.34938 -0.00192 0.02229  -0.02853 646 SER B N   
9038  C CA  . SER B 243 ? 0.33442 0.57194 0.34123 -0.00967 0.02088  -0.02519 646 SER B CA  
9039  C C   . SER B 243 ? 0.34464 0.56862 0.34447 -0.01327 0.01751  -0.02567 646 SER B C   
9040  O O   . SER B 243 ? 0.32667 0.54637 0.32934 -0.01754 0.01385  -0.02525 646 SER B O   
9041  C CB  . SER B 243 ? 0.34285 0.59022 0.35319 -0.01300 0.02592  -0.02108 646 SER B CB  
9042  O OG  . SER B 243 ? 0.36437 0.62529 0.38195 -0.00958 0.02979  -0.02040 646 SER B OG  
9048  N N   . LEU B 244 ? 0.30054 0.51778 0.29100 -0.01120 0.01859  -0.02669 647 LEU B N   
9049  C CA  . LEU B 244 ? 0.30385 0.50945 0.28831 -0.01407 0.01550  -0.02709 647 LEU B CA  
9050  C C   . LEU B 244 ? 0.30528 0.50213 0.29006 -0.01301 0.01096  -0.03041 647 LEU B C   
9051  O O   . LEU B 244 ? 0.30066 0.49079 0.28571 -0.01691 0.00814  -0.02987 647 LEU B O   
9052  C CB  . LEU B 244 ? 0.32809 0.52882 0.30210 -0.01081 0.01686  -0.02822 647 LEU B CB  
9053  C CG  . LEU B 244 ? 0.32247 0.51199 0.29086 -0.01313 0.01322  -0.02882 647 LEU B CG  
9054  C CD1 . LEU B 244 ? 0.32585 0.51588 0.29696 -0.01970 0.01375  -0.02419 647 LEU B CD1 
9055  C CD2 . LEU B 244 ? 0.34580 0.53011 0.30307 -0.00933 0.01327  -0.03054 647 LEU B CD2 
9067  N N   . SER B 245 ? 0.36750 0.56291 0.35111 -0.00743 0.01065  -0.03390 648 SER B N   
9068  C CA  . SER B 245 ? 0.38201 0.56808 0.36556 -0.00647 0.00716  -0.03669 648 SER B CA  
9069  C C   . SER B 245 ? 0.37626 0.56411 0.36640 -0.00884 0.00551  -0.03514 648 SER B C   
9070  O O   . SER B 245 ? 0.36727 0.54744 0.35731 -0.01156 0.00296  -0.03514 648 SER B O   
9071  C CB  . SER B 245 ? 0.38320 0.56660 0.36427 -0.00012 0.00745  -0.04063 648 SER B CB  
9072  O OG  . SER B 245 ? 0.40858 0.60237 0.39270 0.00302  0.01046  -0.03973 648 SER B OG  
9078  N N   . LEU B 246 ? 0.37751 0.57594 0.37339 -0.00789 0.00690  -0.03368 649 LEU B N   
9079  C CA  . LEU B 246 ? 0.38210 0.58292 0.38362 -0.00986 0.00461  -0.03243 649 LEU B CA  
9080  C C   . LEU B 246 ? 0.38203 0.58060 0.38434 -0.01675 0.00304  -0.03011 649 LEU B C   
9081  O O   . LEU B 246 ? 0.38534 0.57705 0.38722 -0.01865 0.00017  -0.03026 649 LEU B O   
9082  C CB  . LEU B 246 ? 0.38352 0.59796 0.39219 -0.00773 0.00599  -0.03135 649 LEU B CB  
9083  C CG  . LEU B 246 ? 0.41322 0.63072 0.42754 -0.00943 0.00253  -0.03043 649 LEU B CG  
9084  C CD1 . LEU B 246 ? 0.40580 0.61212 0.41578 -0.00607 -0.00007 -0.03232 649 LEU B CD1 
9085  C CD2 . LEU B 246 ? 0.40189 0.63474 0.42546 -0.00795 0.00285  -0.02934 649 LEU B CD2 
9097  N N   . PHE B 247 ? 0.33124 0.53441 0.33381 -0.02031 0.00526  -0.02784 650 PHE B N   
9098  C CA  . PHE B 247 ? 0.33645 0.53613 0.33924 -0.02676 0.00397  -0.02563 650 PHE B CA  
9099  C C   . PHE B 247 ? 0.33956 0.52601 0.33671 -0.02744 0.00151  -0.02694 650 PHE B C   
9100  O O   . PHE B 247 ? 0.32388 0.50529 0.32168 -0.03040 -0.00098 -0.02662 650 PHE B O   
9101  C CB  . PHE B 247 ? 0.31575 0.51897 0.31735 -0.02961 0.00726  -0.02295 650 PHE B CB  
9102  C CG  . PHE B 247 ? 0.33580 0.53415 0.33704 -0.03616 0.00629  -0.02046 650 PHE B CG  
9103  C CD1 . PHE B 247 ? 0.32757 0.53135 0.33583 -0.04125 0.00558  -0.01861 650 PHE B CD1 
9104  C CD2 . PHE B 247 ? 0.33098 0.51957 0.32509 -0.03704 0.00601  -0.02008 650 PHE B CD2 
9105  C CE1 . PHE B 247 ? 0.32330 0.52152 0.33083 -0.04724 0.00486  -0.01649 650 PHE B CE1 
9106  C CE2 . PHE B 247 ? 0.34321 0.52665 0.33668 -0.04278 0.00540  -0.01750 650 PHE B CE2 
9107  C CZ  . PHE B 247 ? 0.33816 0.52618 0.33818 -0.04777 0.00503  -0.01581 650 PHE B CZ  
9117  N N   . TYR B 248 ? 0.31491 0.49577 0.30658 -0.02454 0.00215  -0.02861 651 TYR B N   
9118  C CA  . TYR B 248 ? 0.32889 0.49852 0.31674 -0.02543 -0.00000 -0.02972 651 TYR B CA  
9119  C C   . TYR B 248 ? 0.29661 0.46082 0.28604 -0.02397 -0.00197 -0.03139 651 TYR B C   
9120  O O   . TYR B 248 ? 0.30118 0.45773 0.28956 -0.02603 -0.00345 -0.03128 651 TYR B O   
9121  C CB  . TYR B 248 ? 0.31696 0.48216 0.29958 -0.02233 0.00019  -0.03189 651 TYR B CB  
9122  C CG  . TYR B 248 ? 0.31628 0.47871 0.29448 -0.02478 0.00028  -0.03017 651 TYR B CG  
9123  C CD1 . TYR B 248 ? 0.32796 0.48221 0.30488 -0.02688 -0.00194 -0.03013 651 TYR B CD1 
9124  C CD2 . TYR B 248 ? 0.33121 0.49917 0.30628 -0.02454 0.00292  -0.02830 651 TYR B CD2 
9125  C CE1 . TYR B 248 ? 0.34196 0.49340 0.31450 -0.02854 -0.00208 -0.02831 651 TYR B CE1 
9126  C CE2 . TYR B 248 ? 0.34132 0.50577 0.31103 -0.02628 0.00309  -0.02622 651 TYR B CE2 
9127  C CZ  . TYR B 248 ? 0.33965 0.49566 0.30808 -0.02806 0.00025  -0.02639 651 TYR B CZ  
9128  O OH  . TYR B 248 ? 0.33644 0.48845 0.29967 -0.02935 0.00005  -0.02417 651 TYR B OH  
9138  N N   . LYS B 249 ? 0.35389 0.52067 0.34484 -0.01949 -0.00157 -0.03311 652 LYS B N   
9139  C CA  . LYS B 249 ? 0.35957 0.52124 0.35141 -0.01763 -0.00289 -0.03400 652 LYS B CA  
9140  C C   . LYS B 249 ? 0.34765 0.50955 0.34103 -0.02117 -0.00460 -0.03201 652 LYS B C   
9141  O O   . LYS B 249 ? 0.34381 0.49741 0.33537 -0.02178 -0.00568 -0.03210 652 LYS B O   
9142  C CB  . LYS B 249 ? 0.35887 0.52533 0.35237 -0.01235 -0.00206 -0.03520 652 LYS B CB  
9143  C CG  . LYS B 249 ? 0.36647 0.52601 0.35943 -0.00935 -0.00287 -0.03599 652 LYS B CG  
9144  C CD  . LYS B 249 ? 0.40172 0.56448 0.39561 -0.00315 -0.00196 -0.03718 652 LYS B CD  
9145  C CE  . LYS B 249 ? 0.41640 0.58279 0.40969 0.00010  -0.00000 -0.03923 652 LYS B CE  
9146  N NZ  . LYS B 249 ? 0.43868 0.59839 0.42849 -0.00050 0.00043  -0.04167 652 LYS B NZ  
9160  N N   . LYS B 250 ? 0.39388 0.56504 0.39064 -0.02379 -0.00475 -0.03029 653 LYS B N   
9161  C CA  . LYS B 250 ? 0.40115 0.57244 0.39935 -0.02728 -0.00711 -0.02911 653 LYS B CA  
9162  C C   . LYS B 250 ? 0.39578 0.55922 0.39103 -0.03189 -0.00765 -0.02822 653 LYS B C   
9163  O O   . LYS B 250 ? 0.39091 0.54747 0.38392 -0.03303 -0.00942 -0.02831 653 LYS B O   
9164  C CB  . LYS B 250 ? 0.40674 0.59049 0.41106 -0.02937 -0.00745 -0.02785 653 LYS B CB  
9165  C CG  . LYS B 250 ? 0.42043 0.61185 0.42816 -0.02408 -0.00775 -0.02877 653 LYS B CG  
9166  C CD  . LYS B 250 ? 0.44798 0.65367 0.46367 -0.02589 -0.00753 -0.02758 653 LYS B CD  
9167  C CE  . LYS B 250 ? 0.47214 0.68590 0.49224 -0.02109 -0.00937 -0.02837 653 LYS B CE  
9168  N NZ  . LYS B 250 ? 0.47962 0.70965 0.50961 -0.02227 -0.00832 -0.02724 653 LYS B NZ  
9182  N N   . VAL B 251 ? 0.28521 0.44902 0.27963 -0.03403 -0.00602 -0.02728 654 VAL B N   
9183  C CA  . VAL B 251 ? 0.28253 0.43844 0.27389 -0.03784 -0.00648 -0.02624 654 VAL B CA  
9184  C C   . VAL B 251 ? 0.28926 0.43467 0.27737 -0.03582 -0.00715 -0.02769 654 VAL B C   
9185  O O   . VAL B 251 ? 0.27854 0.41730 0.26493 -0.03779 -0.00827 -0.02733 654 VAL B O   
9186  C CB  . VAL B 251 ? 0.28233 0.44013 0.27222 -0.03910 -0.00446 -0.02483 654 VAL B CB  
9187  C CG1 . VAL B 251 ? 0.29722 0.44611 0.28340 -0.04139 -0.00502 -0.02399 654 VAL B CG1 
9188  C CG2 . VAL B 251 ? 0.30639 0.47361 0.30006 -0.04229 -0.00302 -0.02256 654 VAL B CG2 
9198  N N   . TYR B 252 ? 0.30837 0.45214 0.29599 -0.03180 -0.00631 -0.02948 655 TYR B N   
9199  C CA  . TYR B 252 ? 0.32229 0.45663 0.30855 -0.03039 -0.00648 -0.03070 655 TYR B CA  
9200  C C   . TYR B 252 ? 0.32275 0.45263 0.30834 -0.02984 -0.00700 -0.03051 655 TYR B C   
9201  O O   . TYR B 252 ? 0.31114 0.43321 0.29506 -0.03072 -0.00696 -0.03024 655 TYR B O   
9202  C CB  . TYR B 252 ? 0.31576 0.44939 0.30274 -0.02640 -0.00570 -0.03303 655 TYR B CB  
9203  C CG  . TYR B 252 ? 0.32024 0.45543 0.30609 -0.02619 -0.00570 -0.03392 655 TYR B CG  
9204  C CD1 . TYR B 252 ? 0.32596 0.45812 0.31019 -0.02876 -0.00644 -0.03290 655 TYR B CD1 
9205  C CD2 . TYR B 252 ? 0.33262 0.47140 0.31815 -0.02280 -0.00514 -0.03595 655 TYR B CD2 
9206  C CE1 . TYR B 252 ? 0.33085 0.46387 0.31286 -0.02786 -0.00690 -0.03371 655 TYR B CE1 
9207  C CE2 . TYR B 252 ? 0.32704 0.46642 0.30998 -0.02204 -0.00551 -0.03710 655 TYR B CE2 
9208  C CZ  . TYR B 252 ? 0.33863 0.47528 0.31964 -0.02454 -0.00654 -0.03589 655 TYR B CZ  
9209  O OH  . TYR B 252 ? 0.33454 0.47148 0.31189 -0.02330 -0.00735 -0.03688 655 TYR B OH  
9219  N N   . ARG B 253 ? 0.37354 0.50840 0.36000 -0.02780 -0.00742 -0.03063 656 ARG B N   
9220  C CA  . ARG B 253 ? 0.37816 0.50922 0.36260 -0.02613 -0.00821 -0.03044 656 ARG B CA  
9221  C C   . ARG B 253 ? 0.38153 0.51034 0.36381 -0.03001 -0.00998 -0.02944 656 ARG B C   
9222  O O   . ARG B 253 ? 0.38322 0.50385 0.36189 -0.02952 -0.00983 -0.02934 656 ARG B O   
9223  C CB  . ARG B 253 ? 0.37616 0.51411 0.36213 -0.02249 -0.00874 -0.03078 656 ARG B CB  
9224  C CG  . ARG B 253 ? 0.40648 0.54190 0.38945 -0.02053 -0.01038 -0.03033 656 ARG B CG  
9225  C CD  . ARG B 253 ? 0.40929 0.53328 0.38789 -0.01791 -0.00867 -0.03017 656 ARG B CD  
9226  N NE  . ARG B 253 ? 0.43481 0.55657 0.40894 -0.01524 -0.01024 -0.02952 656 ARG B NE  
9227  C CZ  . ARG B 253 ? 0.44899 0.56104 0.41798 -0.01226 -0.00856 -0.02877 656 ARG B CZ  
9228  N NH1 . ARG B 253 ? 0.44233 0.54638 0.41158 -0.01200 -0.00502 -0.02859 656 ARG B NH1 
9229  N NH2 . ARG B 253 ? 0.45604 0.56653 0.41970 -0.00942 -0.01042 -0.02813 656 ARG B NH2 
9243  N N   . LEU B 254 ? 0.31406 0.44964 0.29857 -0.03372 -0.01128 -0.02875 657 LEU B N   
9244  C CA  . LEU B 254 ? 0.30612 0.43894 0.28901 -0.03805 -0.01306 -0.02813 657 LEU B CA  
9245  C C   . LEU B 254 ? 0.32830 0.45107 0.30783 -0.03953 -0.01192 -0.02777 657 LEU B C   
9246  O O   . LEU B 254 ? 0.32439 0.43983 0.30000 -0.04053 -0.01282 -0.02788 657 LEU B O   
9247  C CB  . LEU B 254 ? 0.31849 0.46014 0.30574 -0.04215 -0.01365 -0.02717 657 LEU B CB  
9248  C CG  . LEU B 254 ? 0.31194 0.45010 0.29803 -0.04721 -0.01567 -0.02674 657 LEU B CG  
9249  C CD1 . LEU B 254 ? 0.32620 0.46320 0.31035 -0.04686 -0.01924 -0.02817 657 LEU B CD1 
9250  C CD2 . LEU B 254 ? 0.32108 0.46861 0.31297 -0.05163 -0.01522 -0.02525 657 LEU B CD2 
9262  N N   . ALA B 255 ? 0.31594 0.43884 0.29685 -0.03979 -0.01025 -0.02736 658 ALA B N   
9263  C CA  . ALA B 255 ? 0.31567 0.43040 0.29450 -0.04075 -0.00945 -0.02696 658 ALA B CA  
9264  C C   . ALA B 255 ? 0.30936 0.41580 0.28620 -0.03787 -0.00842 -0.02776 658 ALA B C   
9265  O O   . ALA B 255 ? 0.31133 0.41042 0.28553 -0.03876 -0.00815 -0.02740 658 ALA B O   
9266  C CB  . ALA B 255 ? 0.31314 0.43005 0.29367 -0.03996 -0.00837 -0.02691 658 ALA B CB  
9272  N N   . TYR B 256 ? 0.34894 0.45649 0.32732 -0.03424 -0.00733 -0.02869 659 TYR B N   
9273  C CA  . TYR B 256 ? 0.35300 0.45326 0.33053 -0.03143 -0.00541 -0.02903 659 TYR B CA  
9274  C C   . TYR B 256 ? 0.36608 0.46110 0.33832 -0.03085 -0.00565 -0.02851 659 TYR B C   
9275  O O   . TYR B 256 ? 0.36645 0.45357 0.33633 -0.03023 -0.00391 -0.02814 659 TYR B O   
9276  C CB  . TYR B 256 ? 0.35853 0.46079 0.33876 -0.02792 -0.00416 -0.03002 659 TYR B CB  
9277  C CG  . TYR B 256 ? 0.36847 0.46268 0.34839 -0.02552 -0.00152 -0.02987 659 TYR B CG  
9278  C CD1 . TYR B 256 ? 0.37684 0.46673 0.36041 -0.02587 0.00019  -0.03023 659 TYR B CD1 
9279  C CD2 . TYR B 256 ? 0.36865 0.45929 0.34442 -0.02294 -0.00064 -0.02907 659 TYR B CD2 
9280  C CE1 . TYR B 256 ? 0.39541 0.47820 0.37986 -0.02407 0.00338  -0.02972 659 TYR B CE1 
9281  C CE2 . TYR B 256 ? 0.38539 0.46773 0.36025 -0.02066 0.00277  -0.02829 659 TYR B CE2 
9282  C CZ  . TYR B 256 ? 0.40390 0.48258 0.38364 -0.02151 0.00506  -0.02855 659 TYR B CZ  
9283  O OH  . TYR B 256 ? 0.43754 0.50869 0.41784 -0.01972 0.00909  -0.02751 659 TYR B OH  
9293  N N   . LEU B 257 ? 0.30344 0.40300 0.27372 -0.03098 -0.00797 -0.02860 660 LEU B N   
9294  C CA  . LEU B 257 ? 0.32718 0.42178 0.29128 -0.03010 -0.00913 -0.02858 660 LEU B CA  
9295  C C   . LEU B 257 ? 0.33354 0.42226 0.29408 -0.03328 -0.00996 -0.02859 660 LEU B C   
9296  O O   . LEU B 257 ? 0.32644 0.40640 0.28136 -0.03165 -0.00871 -0.02853 660 LEU B O   
9297  C CB  . LEU B 257 ? 0.30787 0.40996 0.27190 -0.02968 -0.01234 -0.02904 660 LEU B CB  
9298  C CG  . LEU B 257 ? 0.33427 0.43926 0.29903 -0.02473 -0.01149 -0.02894 660 LEU B CG  
9299  C CD1 . LEU B 257 ? 0.33693 0.45126 0.30303 -0.02430 -0.01520 -0.02944 660 LEU B CD1 
9300  C CD2 . LEU B 257 ? 0.33776 0.43289 0.29624 -0.02009 -0.00909 -0.02820 660 LEU B CD2 
9312  N N   . ARG B 258 ? 0.30876 0.40141 0.27215 -0.03760 -0.01156 -0.02849 661 ARG B N   
9313  C CA  . ARG B 258 ? 0.31229 0.39819 0.27255 -0.04057 -0.01201 -0.02840 661 ARG B CA  
9314  C C   . ARG B 258 ? 0.34175 0.41983 0.30134 -0.03868 -0.00870 -0.02785 661 ARG B C   
9315  O O   . ARG B 258 ? 0.33546 0.40476 0.28988 -0.03815 -0.00793 -0.02802 661 ARG B O   
9316  C CB  . ARG B 258 ? 0.31839 0.40973 0.28249 -0.04533 -0.01348 -0.02774 661 ARG B CB  
9317  C CG  . ARG B 258 ? 0.33162 0.42998 0.29705 -0.04813 -0.01691 -0.02841 661 ARG B CG  
9318  C CD  . ARG B 258 ? 0.31406 0.41841 0.28446 -0.05277 -0.01704 -0.02710 661 ARG B CD  
9319  N NE  . ARG B 258 ? 0.32456 0.43725 0.29863 -0.05555 -0.01989 -0.02767 661 ARG B NE  
9320  C CZ  . ARG B 258 ? 0.32109 0.44026 0.30040 -0.06014 -0.02001 -0.02645 661 ARG B CZ  
9321  N NH1 . ARG B 258 ? 0.31600 0.43337 0.29584 -0.06208 -0.01747 -0.02438 661 ARG B NH1 
9322  N NH2 . ARG B 258 ? 0.31670 0.44369 0.30061 -0.06281 -0.02265 -0.02715 661 ARG B NH2 
9336  N N   . LEU B 259 ? 0.30547 0.38658 0.27034 -0.03749 -0.00682 -0.02743 662 LEU B N   
9337  C CA  . LEU B 259 ? 0.30652 0.38156 0.27267 -0.03596 -0.00411 -0.02708 662 LEU B CA  
9338  C C   . LEU B 259 ? 0.32404 0.39230 0.28694 -0.03251 -0.00136 -0.02707 662 LEU B C   
9339  O O   . LEU B 259 ? 0.32635 0.38755 0.28758 -0.03154 0.00086  -0.02669 662 LEU B O   
9340  C CB  . LEU B 259 ? 0.29727 0.37706 0.27003 -0.03513 -0.00331 -0.02725 662 LEU B CB  
9341  C CG  . LEU B 259 ? 0.30639 0.38148 0.28284 -0.03317 -0.00068 -0.02726 662 LEU B CG  
9342  C CD1 . LEU B 259 ? 0.31821 0.38880 0.29399 -0.03425 -0.00072 -0.02657 662 LEU B CD1 
9343  C CD2 . LEU B 259 ? 0.29500 0.37601 0.27780 -0.03249 -0.00111 -0.02826 662 LEU B CD2 
9355  N N   . ASN B 260 ? 0.34411 0.41454 0.30630 -0.03016 -0.00101 -0.02723 663 ASN B N   
9356  C CA  . ASN B 260 ? 0.36543 0.42919 0.32333 -0.02647 0.00197  -0.02666 663 ASN B CA  
9357  C C   . ASN B 260 ? 0.37697 0.43357 0.32598 -0.02623 0.00141  -0.02677 663 ASN B C   
9358  O O   . ASN B 260 ? 0.37990 0.42858 0.32565 -0.02402 0.00496  -0.02610 663 ASN B O   
9359  C CB  . ASN B 260 ? 0.35419 0.42162 0.31145 -0.02400 0.00149  -0.02663 663 ASN B CB  
9360  C CG  . ASN B 260 ? 0.37913 0.43882 0.33051 -0.01974 0.00484  -0.02547 663 ASN B CG  
9361  O OD1 . ASN B 260 ? 0.39310 0.45019 0.33626 -0.01790 0.00330  -0.02541 663 ASN B OD1 
9362  N ND2 . ASN B 260 ? 0.36746 0.42320 0.32290 -0.01818 0.00942  -0.02451 663 ASN B ND2 
9369  N N   . THR B 261 ? 0.35357 0.41284 0.29888 -0.02861 -0.00300 -0.02780 664 THR B N   
9370  C CA  . THR B 261 ? 0.37534 0.42708 0.31175 -0.02872 -0.00434 -0.02864 664 THR B CA  
9371  C C   . THR B 261 ? 0.38302 0.42760 0.31898 -0.02948 -0.00192 -0.02838 664 THR B C   
9372  O O   . THR B 261 ? 0.38366 0.41941 0.31317 -0.02675 0.00072  -0.02830 664 THR B O   
9373  C CB  . THR B 261 ? 0.37410 0.43063 0.30935 -0.03251 -0.00994 -0.03015 664 THR B CB  
9374  O OG1 . THR B 261 ? 0.37404 0.43712 0.30947 -0.03082 -0.01215 -0.03043 664 THR B OG1 
9375  C CG2 . THR B 261 ? 0.39239 0.43990 0.31822 -0.03285 -0.01180 -0.03170 664 THR B CG2 
9383  N N   . LEU B 262 ? 0.36543 0.41369 0.30815 -0.03257 -0.00241 -0.02802 665 LEU B N   
9384  C CA  . LEU B 262 ? 0.37293 0.41430 0.31495 -0.03279 -0.00055 -0.02771 665 LEU B CA  
9385  C C   . LEU B 262 ? 0.38127 0.41903 0.32630 -0.02903 0.00463  -0.02664 665 LEU B C   
9386  O O   . LEU B 262 ? 0.39259 0.42251 0.33421 -0.02736 0.00716  -0.02648 665 LEU B O   
9387  C CB  . LEU B 262 ? 0.36033 0.40602 0.30783 -0.03650 -0.00253 -0.02724 665 LEU B CB  
9388  C CG  . LEU B 262 ? 0.38945 0.43528 0.33370 -0.04081 -0.00652 -0.02793 665 LEU B CG  
9389  C CD1 . LEU B 262 ? 0.37779 0.42747 0.32732 -0.04377 -0.00725 -0.02663 665 LEU B CD1 
9390  C CD2 . LEU B 262 ? 0.41377 0.44858 0.34950 -0.04085 -0.00695 -0.02911 665 LEU B CD2 
9402  N N   . CYS B 263 ? 0.35673 0.39975 0.30841 -0.02763 0.00650  -0.02599 666 CYS B N   
9403  C CA  . CYS B 263 ? 0.36276 0.40290 0.31917 -0.02470 0.01157  -0.02499 666 CYS B CA  
9404  C C   . CYS B 263 ? 0.37239 0.40460 0.32118 -0.02098 0.01554  -0.02426 666 CYS B C   
9405  O O   . CYS B 263 ? 0.38616 0.41277 0.33536 -0.01864 0.02016  -0.02335 666 CYS B O   
9406  C CB  . CYS B 263 ? 0.34730 0.39427 0.31293 -0.02454 0.01232  -0.02486 666 CYS B CB  
9407  S SG  . CYS B 263 ? 0.34375 0.39889 0.31762 -0.02780 0.00842  -0.02570 666 CYS B SG  
9413  N N   . GLU B 264 ? 0.50195 0.53377 0.44340 -0.02006 0.01379  -0.02455 667 GLU B N   
9414  C CA  . GLU B 264 ? 0.52363 0.54723 0.45521 -0.01603 0.01696  -0.02381 667 GLU B CA  
9415  C C   . GLU B 264 ? 0.53470 0.54988 0.45738 -0.01540 0.01706  -0.02468 667 GLU B C   
9416  O O   . GLU B 264 ? 0.54213 0.54957 0.46005 -0.01176 0.02220  -0.02365 667 GLU B O   
9417  C CB  . GLU B 264 ? 0.51555 0.54117 0.44048 -0.01505 0.01349  -0.02427 667 GLU B CB  
9418  C CG  . GLU B 264 ? 0.53405 0.56454 0.46558 -0.01386 0.01529  -0.02300 667 GLU B CG  
9419  C CD  . GLU B 264 ? 0.55121 0.58325 0.47626 -0.01180 0.01243  -0.02308 667 GLU B CD  
9420  O OE1 . GLU B 264 ? 0.56807 0.60083 0.48628 -0.01276 0.00729  -0.02475 667 GLU B OE1 
9421  O OE2 . GLU B 264 ? 0.54041 0.57246 0.46733 -0.00909 0.01531  -0.02151 667 GLU B OE2 
9428  N N   . ARG B 265 ? 0.45928 0.47565 0.38081 -0.01897 0.01213  -0.02643 668 ARG B N   
9429  C CA  . ARG B 265 ? 0.46368 0.47097 0.37687 -0.01851 0.01207  -0.02761 668 ARG B CA  
9430  C C   . ARG B 265 ? 0.46693 0.47113 0.38574 -0.01753 0.01648  -0.02657 668 ARG B C   
9431  O O   . ARG B 265 ? 0.47122 0.46632 0.38309 -0.01442 0.01985  -0.02668 668 ARG B O   
9432  C CB  . ARG B 265 ? 0.46019 0.46903 0.37090 -0.02312 0.00540  -0.02976 668 ARG B CB  
9433  C CG  . ARG B 265 ? 0.49713 0.49566 0.39886 -0.02303 0.00465  -0.03148 668 ARG B CG  
9434  C CD  . ARG B 265 ? 0.54583 0.53615 0.43324 -0.01943 0.00409  -0.03316 668 ARG B CD  
9435  N NE  . ARG B 265 ? 0.60845 0.58656 0.48715 -0.01611 0.00764  -0.03386 668 ARG B NE  
9436  C CZ  . ARG B 265 ? 0.61247 0.58514 0.49084 -0.01801 0.00689  -0.03498 668 ARG B CZ  
9437  N NH1 . ARG B 265 ? 0.56319 0.54117 0.44917 -0.02360 0.00271  -0.03525 668 ARG B NH1 
9438  N NH2 . ARG B 265 ? 0.61891 0.58029 0.48889 -0.01389 0.01084  -0.03557 668 ARG B NH2 
9452  N N   . LEU B 266 ? 0.39270 0.40410 0.32355 -0.01957 0.01653  -0.02568 669 LEU B N   
9453  C CA  . LEU B 266 ? 0.38591 0.39505 0.32207 -0.01874 0.01921  -0.02503 669 LEU B CA  
9454  C C   . LEU B 266 ? 0.39945 0.41158 0.34597 -0.01617 0.02475  -0.02333 669 LEU B C   
9455  O O   . LEU B 266 ? 0.39392 0.40353 0.34435 -0.01429 0.02790  -0.02273 669 LEU B O   
9456  C CB  . LEU B 266 ? 0.39781 0.41205 0.33981 -0.02270 0.01470  -0.02534 669 LEU B CB  
9457  C CG  . LEU B 266 ? 0.40372 0.41493 0.33785 -0.02603 0.00978  -0.02674 669 LEU B CG  
9458  C CD1 . LEU B 266 ? 0.39643 0.41403 0.33692 -0.02995 0.00614  -0.02625 669 LEU B CD1 
9459  C CD2 . LEU B 266 ? 0.44307 0.44216 0.36771 -0.02412 0.01110  -0.02770 669 LEU B CD2 
9471  N N   . LEU B 267 ? 0.34090 0.35912 0.29347 -0.01643 0.02551  -0.02268 670 LEU B N   
9472  C CA  . LEU B 267 ? 0.33844 0.36122 0.30393 -0.01552 0.02940  -0.02156 670 LEU B CA  
9473  C C   . LEU B 267 ? 0.34315 0.36439 0.30844 -0.01327 0.03416  -0.02019 670 LEU B C   
9474  O O   . LEU B 267 ? 0.33998 0.36604 0.31645 -0.01364 0.03634  -0.01958 670 LEU B O   
9475  C CB  . LEU B 267 ? 0.33911 0.37153 0.31505 -0.01875 0.02499  -0.02243 670 LEU B CB  
9476  C CG  . LEU B 267 ? 0.34104 0.37514 0.31753 -0.02078 0.02056  -0.02317 670 LEU B CG  
9477  C CD1 . LEU B 267 ? 0.33411 0.37739 0.31740 -0.02370 0.01574  -0.02402 670 LEU B CD1 
9478  C CD2 . LEU B 267 ? 0.34416 0.37590 0.32590 -0.01871 0.02303  -0.02259 670 LEU B CD2 
9490  N N   . SER B 268 ? 0.40235 0.41599 0.35477 -0.01066 0.03608  -0.01965 671 SER B N   
9491  C CA  . SER B 268 ? 0.40182 0.41267 0.35178 -0.00795 0.04073  -0.01781 671 SER B CA  
9492  C C   . SER B 268 ? 0.41486 0.42444 0.37410 -0.00594 0.04849  -0.01567 671 SER B C   
9493  O O   . SER B 268 ? 0.41803 0.42811 0.38197 -0.00522 0.05233  -0.01399 671 SER B O   
9494  C CB  . SER B 268 ? 0.42476 0.42692 0.35779 -0.00469 0.04128  -0.01759 671 SER B CB  
9495  O OG  . SER B 268 ? 0.44500 0.43941 0.37192 -0.00204 0.04495  -0.01746 671 SER B OG  
9501  N N   . GLU B 269 ? 0.44036 0.44920 0.40453 -0.00533 0.05087  -0.01565 672 GLU B N   
9502  C CA  . GLU B 269 ? 0.44778 0.45693 0.42338 -0.00358 0.05860  -0.01355 672 GLU B CA  
9503  C C   . GLU B 269 ? 0.44393 0.46328 0.43797 -0.00708 0.05625  -0.01451 672 GLU B C   
9504  O O   . GLU B 269 ? 0.43831 0.45967 0.44442 -0.00650 0.06152  -0.01327 672 GLU B O   
9505  C CB  . GLU B 269 ? 0.45197 0.45505 0.42359 -0.00013 0.06329  -0.01287 672 GLU B CB  
9506  C CG  . GLU B 269 ? 0.47566 0.46770 0.42883 0.00406  0.06680  -0.01190 672 GLU B CG  
9507  C CD  . GLU B 269 ? 0.49723 0.48484 0.44646 0.00682  0.07353  -0.00891 672 GLU B CD  
9508  O OE1 . GLU B 269 ? 0.47511 0.46391 0.43521 0.00779  0.08099  -0.00639 672 GLU B OE1 
9509  O OE2 . GLU B 269 ? 0.50284 0.48568 0.43812 0.00806  0.07122  -0.00904 672 GLU B OE2 
9516  N N   . HIS B 270 ? 0.33565 0.36126 0.33168 -0.01049 0.04858  -0.01674 673 HIS B N   
9517  C CA  . HIS B 270 ? 0.32816 0.36286 0.33982 -0.01340 0.04570  -0.01811 673 HIS B CA  
9518  C C   . HIS B 270 ? 0.32874 0.36649 0.33782 -0.01555 0.04119  -0.01929 673 HIS B C   
9519  O O   . HIS B 270 ? 0.31216 0.35536 0.32164 -0.01794 0.03457  -0.02130 673 HIS B O   
9520  C CB  . HIS B 270 ? 0.31818 0.35716 0.33343 -0.01455 0.04062  -0.01973 673 HIS B CB  
9521  C CG  . HIS B 270 ? 0.32100 0.35669 0.33804 -0.01179 0.04483  -0.01865 673 HIS B CG  
9522  N ND1 . HIS B 270 ? 0.33534 0.37380 0.36619 -0.01056 0.05007  -0.01768 673 HIS B ND1 
9523  C CD2 . HIS B 270 ? 0.36099 0.39098 0.36833 -0.00999 0.04450  -0.01854 673 HIS B CD2 
9524  C CE1 . HIS B 270 ? 0.34806 0.38341 0.37793 -0.00771 0.05288  -0.01692 673 HIS B CE1 
9525  N NE2 . HIS B 270 ? 0.34936 0.37854 0.36404 -0.00710 0.04990  -0.01741 673 HIS B NE2 
9533  N N   . PRO B 271 ? 0.31925 0.35333 0.32509 -0.01436 0.04486  -0.01786 674 PRO B N   
9534  C CA  . PRO B 271 ? 0.30422 0.34003 0.30515 -0.01536 0.04089  -0.01873 674 PRO B CA  
9535  C C   . PRO B 271 ? 0.30858 0.35230 0.32065 -0.01826 0.03662  -0.02105 674 PRO B C   
9536  O O   . PRO B 271 ? 0.30710 0.35382 0.31468 -0.01922 0.03188  -0.02237 674 PRO B O   
9537  C CB  . PRO B 271 ? 0.31683 0.34602 0.31369 -0.01268 0.04708  -0.01614 674 PRO B CB  
9538  C CG  . PRO B 271 ? 0.32232 0.34991 0.33061 -0.01210 0.05439  -0.01441 674 PRO B CG  
9539  C CD  . PRO B 271 ? 0.31123 0.33976 0.31939 -0.01187 0.05338  -0.01509 674 PRO B CD  
9547  N N   . GLU B 272 ? 0.38166 0.42924 0.40748 -0.01950 0.03751  -0.02188 675 GLU B N   
9548  C CA  . GLU B 272 ? 0.35939 0.41425 0.39578 -0.02203 0.03283  -0.02473 675 GLU B CA  
9549  C C   . GLU B 272 ? 0.37121 0.43131 0.40472 -0.02329 0.02592  -0.02663 675 GLU B C   
9550  O O   . GLU B 272 ? 0.35129 0.41724 0.39114 -0.02489 0.02142  -0.02915 675 GLU B O   
9551  C CB  . GLU B 272 ? 0.35645 0.41370 0.40930 -0.02289 0.03593  -0.02516 675 GLU B CB  
9552  C CG  . GLU B 272 ? 0.35714 0.41787 0.41652 -0.02271 0.03504  -0.02548 675 GLU B CG  
9553  C CD  . GLU B 272 ? 0.36768 0.42264 0.42036 -0.02005 0.04026  -0.02262 675 GLU B CD  
9554  O OE1 . GLU B 272 ? 0.38865 0.43662 0.43181 -0.01831 0.04502  -0.02033 675 GLU B OE1 
9555  O OE2 . GLU B 272 ? 0.38533 0.44238 0.44163 -0.01927 0.03944  -0.02277 675 GLU B OE2 
9562  N N   . LEU B 273 ? 0.27029 0.32792 0.29434 -0.02259 0.02498  -0.02560 676 LEU B N   
9563  C CA  . LEU B 273 ? 0.26716 0.32914 0.28918 -0.02398 0.01900  -0.02696 676 LEU B CA  
9564  C C   . LEU B 273 ? 0.26514 0.32938 0.27872 -0.02527 0.01479  -0.02771 676 LEU B C   
9565  O O   . LEU B 273 ? 0.25947 0.32885 0.27364 -0.02665 0.01008  -0.02908 676 LEU B O   
9566  C CB  . LEU B 273 ? 0.27299 0.33113 0.29027 -0.02298 0.01972  -0.02569 676 LEU B CB  
9567  C CG  . LEU B 273 ? 0.27370 0.33194 0.30096 -0.02151 0.02283  -0.02525 676 LEU B CG  
9568  C CD1 . LEU B 273 ? 0.28370 0.33731 0.30382 -0.02018 0.02290  -0.02419 676 LEU B CD1 
9569  C CD2 . LEU B 273 ? 0.27628 0.34222 0.31589 -0.02251 0.01895  -0.02724 676 LEU B CD2 
9581  N N   . GLU B 274 ? 0.31409 0.37485 0.31969 -0.02452 0.01646  -0.02673 677 GLU B N   
9582  C CA  . GLU B 274 ? 0.32712 0.39067 0.32544 -0.02548 0.01281  -0.02725 677 GLU B CA  
9583  C C   . GLU B 274 ? 0.32149 0.39174 0.32531 -0.02643 0.00971  -0.02924 677 GLU B C   
9584  O O   . GLU B 274 ? 0.31788 0.39283 0.31904 -0.02777 0.00582  -0.03000 677 GLU B O   
9585  C CB  . GLU B 274 ? 0.32586 0.38520 0.31697 -0.02371 0.01519  -0.02609 677 GLU B CB  
9586  C CG  . GLU B 274 ? 0.33908 0.40307 0.32455 -0.02446 0.01115  -0.02679 677 GLU B CG  
9587  C CD  . GLU B 274 ? 0.36027 0.41950 0.33630 -0.02227 0.01246  -0.02553 677 GLU B CD  
9588  O OE1 . GLU B 274 ? 0.38654 0.43912 0.35787 -0.02103 0.01509  -0.02442 677 GLU B OE1 
9589  O OE2 . GLU B 274 ? 0.34959 0.41160 0.32277 -0.02141 0.01082  -0.02574 677 GLU B OE2 
9596  N N   . HIS B 275 ? 0.28140 0.35154 0.29272 -0.02570 0.01176  -0.03010 678 HIS B N   
9597  C CA  . HIS B 275 ? 0.28834 0.36325 0.30368 -0.02610 0.00907  -0.03243 678 HIS B CA  
9598  C C   . HIS B 275 ? 0.28144 0.36148 0.30157 -0.02734 0.00495  -0.03443 678 HIS B C   
9599  O O   . HIS B 275 ? 0.26970 0.35429 0.28819 -0.02759 0.00148  -0.03617 678 HIS B O   
9600  C CB  . HIS B 275 ? 0.27833 0.35044 0.30069 -0.02528 0.01232  -0.03302 678 HIS B CB  
9601  C CG  . HIS B 275 ? 0.31525 0.39025 0.33883 -0.02503 0.01000  -0.03543 678 HIS B CG  
9602  N ND1 . HIS B 275 ? 0.30821 0.37983 0.33686 -0.02430 0.01257  -0.03617 678 HIS B ND1 
9603  C CD2 . HIS B 275 ? 0.28934 0.36974 0.30936 -0.02519 0.00571  -0.03722 678 HIS B CD2 
9604  C CE1 . HIS B 275 ? 0.29441 0.36896 0.32219 -0.02383 0.00959  -0.03865 678 HIS B CE1 
9605  N NE2 . HIS B 275 ? 0.29308 0.37331 0.31560 -0.02420 0.00558  -0.03930 678 HIS B NE2 
9613  N N   . ILE B 276 ? 0.33218 0.41140 0.35781 -0.02757 0.00550  -0.03413 679 ILE B N   
9614  C CA  . ILE B 276 ? 0.32862 0.41198 0.35821 -0.02804 0.00149  -0.03554 679 ILE B CA  
9615  C C   . ILE B 276 ? 0.32908 0.41393 0.34931 -0.02860 -0.00155 -0.03441 679 ILE B C   
9616  O O   . ILE B 276 ? 0.31341 0.40246 0.33235 -0.02878 -0.00542 -0.03569 679 ILE B O   
9617  C CB  . ILE B 276 ? 0.33454 0.41634 0.37242 -0.02754 0.00361  -0.03489 679 ILE B CB  
9618  C CG1 . ILE B 276 ? 0.34588 0.42692 0.39530 -0.02759 0.00701  -0.03592 679 ILE B CG1 
9619  C CG2 . ILE B 276 ? 0.33177 0.41758 0.37258 -0.02733 -0.00095 -0.03594 679 ILE B CG2 
9620  C CD1 . ILE B 276 ? 0.33171 0.41278 0.39124 -0.02712 0.00941  -0.03531 679 ILE B CD1 
9632  N N   . ILE B 277 ? 0.27910 0.35994 0.29266 -0.02886 0.00036  -0.03201 680 ILE B N   
9633  C CA  . ILE B 277 ? 0.27347 0.35486 0.27854 -0.03008 -0.00191 -0.03074 680 ILE B CA  
9634  C C   . ILE B 277 ? 0.26847 0.35440 0.26953 -0.03083 -0.00364 -0.03143 680 ILE B C   
9635  O O   . ILE B 277 ? 0.26892 0.35840 0.26681 -0.03165 -0.00632 -0.03130 680 ILE B O   
9636  C CB  . ILE B 277 ? 0.27984 0.35526 0.27866 -0.03041 0.00040  -0.02871 680 ILE B CB  
9637  C CG1 . ILE B 277 ? 0.29652 0.36746 0.29852 -0.02915 0.00236  -0.02795 680 ILE B CG1 
9638  C CG2 . ILE B 277 ? 0.27911 0.35508 0.26975 -0.03261 -0.00204 -0.02755 680 ILE B CG2 
9639  C CD1 . ILE B 277 ? 0.30621 0.36952 0.30190 -0.02842 0.00603  -0.02653 680 ILE B CD1 
9651  N N   . TRP B 278 ? 0.29620 0.38189 0.29722 -0.03015 -0.00176 -0.03190 681 TRP B N   
9652  C CA  . TRP B 278 ? 0.30274 0.39312 0.30088 -0.03014 -0.00305 -0.03264 681 TRP B CA  
9653  C C   . TRP B 278 ? 0.29686 0.39211 0.29786 -0.02972 -0.00583 -0.03480 681 TRP B C   
9654  O O   . TRP B 278 ? 0.29089 0.39046 0.28778 -0.03019 -0.00759 -0.03465 681 TRP B O   
9655  C CB  . TRP B 278 ? 0.29494 0.38375 0.29344 -0.02853 -0.00070 -0.03297 681 TRP B CB  
9656  C CG  . TRP B 278 ? 0.30143 0.39575 0.29803 -0.02784 -0.00216 -0.03404 681 TRP B CG  
9657  C CD1 . TRP B 278 ? 0.29750 0.39292 0.29716 -0.02601 -0.00193 -0.03603 681 TRP B CD1 
9658  C CD2 . TRP B 278 ? 0.30145 0.40105 0.29336 -0.02893 -0.00389 -0.03323 681 TRP B CD2 
9659  N NE1 . TRP B 278 ? 0.30839 0.40958 0.30497 -0.02537 -0.00337 -0.03660 681 TRP B NE1 
9660  C CE2 . TRP B 278 ? 0.30562 0.40993 0.29792 -0.02723 -0.00435 -0.03470 681 TRP B CE2 
9661  C CE3 . TRP B 278 ? 0.29967 0.40022 0.28755 -0.03129 -0.00483 -0.03140 681 TRP B CE3 
9662  C CZ2 . TRP B 278 ? 0.28614 0.39712 0.27559 -0.02767 -0.00538 -0.03419 681 TRP B CZ2 
9663  C CZ3 . TRP B 278 ? 0.30388 0.41080 0.28953 -0.03229 -0.00598 -0.03090 681 TRP B CZ3 
9664  C CH2 . TRP B 278 ? 0.29088 0.40345 0.27759 -0.03036 -0.00606 -0.03219 681 TRP B CH2 
9675  N N   . THR B 279 ? 0.27335 0.36779 0.28125 -0.02888 -0.00625 -0.03675 682 THR B N   
9676  C CA  . THR B 279 ? 0.27260 0.37085 0.28288 -0.02811 -0.00956 -0.03953 682 THR B CA  
9677  C C   . THR B 279 ? 0.28156 0.38230 0.28724 -0.02841 -0.01245 -0.03864 682 THR B C   
9678  O O   . THR B 279 ? 0.28156 0.38610 0.28281 -0.02776 -0.01444 -0.03950 682 THR B O   
9679  C CB  . THR B 279 ? 0.27990 0.37671 0.30005 -0.02765 -0.00991 -0.04196 682 THR B CB  
9680  O OG1 . THR B 279 ? 0.27357 0.36745 0.29709 -0.02737 -0.00670 -0.04242 682 THR B OG1 
9681  C CG2 . THR B 279 ? 0.28297 0.38344 0.30552 -0.02673 -0.01446 -0.04567 682 THR B CG2 
9689  N N   . LEU B 280 ? 0.30812 0.40612 0.31429 -0.02902 -0.01230 -0.03672 683 LEU B N   
9690  C CA  . LEU B 280 ? 0.31347 0.41237 0.31427 -0.02917 -0.01456 -0.03513 683 LEU B CA  
9691  C C   . LEU B 280 ? 0.33279 0.43321 0.32554 -0.03067 -0.01364 -0.03290 683 LEU B C   
9692  O O   . LEU B 280 ? 0.33850 0.44180 0.32633 -0.03042 -0.01522 -0.03235 683 LEU B O   
9693  C CB  . LEU B 280 ? 0.32090 0.41564 0.32314 -0.02930 -0.01406 -0.03323 683 LEU B CB  
9694  C CG  . LEU B 280 ? 0.34218 0.43590 0.33813 -0.02935 -0.01589 -0.03083 683 LEU B CG  
9695  C CD1 . LEU B 280 ? 0.33992 0.43754 0.33575 -0.02717 -0.02004 -0.03262 683 LEU B CD1 
9696  C CD2 . LEU B 280 ? 0.34496 0.43321 0.34239 -0.02909 -0.01476 -0.02897 683 LEU B CD2 
9708  N N   . PHE B 281 ? 0.25349 0.35183 0.24487 -0.03223 -0.01105 -0.03142 684 PHE B N   
9709  C CA  . PHE B 281 ? 0.25350 0.35404 0.23920 -0.03418 -0.01040 -0.02947 684 PHE B CA  
9710  C C   . PHE B 281 ? 0.25099 0.35791 0.23563 -0.03318 -0.01086 -0.03078 684 PHE B C   
9711  O O   . PHE B 281 ? 0.25302 0.36330 0.23351 -0.03390 -0.01116 -0.02940 684 PHE B O   
9712  C CB  . PHE B 281 ? 0.25330 0.35084 0.23848 -0.03540 -0.00843 -0.02866 684 PHE B CB  
9713  C CG  . PHE B 281 ? 0.25410 0.35332 0.23505 -0.03800 -0.00826 -0.02688 684 PHE B CG  
9714  C CD1 . PHE B 281 ? 0.25584 0.35840 0.23400 -0.03979 -0.00891 -0.02529 684 PHE B CD1 
9715  C CD2 . PHE B 281 ? 0.25481 0.35139 0.23454 -0.03880 -0.00740 -0.02665 684 PHE B CD2 
9716  C CE1 . PHE B 281 ? 0.25760 0.36179 0.23361 -0.04296 -0.00862 -0.02361 684 PHE B CE1 
9717  C CE2 . PHE B 281 ? 0.25591 0.35435 0.23286 -0.04157 -0.00795 -0.02552 684 PHE B CE2 
9718  C CZ  . PHE B 281 ? 0.25708 0.35943 0.23302 -0.04402 -0.00852 -0.02401 684 PHE B CZ  
9728  N N   . GLN B 282 ? 0.29164 0.39973 0.27976 -0.03141 -0.01039 -0.03320 685 GLN B N   
9729  C CA  . GLN B 282 ? 0.29095 0.40434 0.27785 -0.02987 -0.01053 -0.03472 685 GLN B CA  
9730  C C   . GLN B 282 ? 0.30864 0.42421 0.29324 -0.02834 -0.01275 -0.03607 685 GLN B C   
9731  O O   . GLN B 282 ? 0.29652 0.41658 0.27674 -0.02777 -0.01248 -0.03559 685 GLN B O   
9732  C CB  . GLN B 282 ? 0.29666 0.40877 0.28772 -0.02800 -0.00960 -0.03708 685 GLN B CB  
9733  C CG  . GLN B 282 ? 0.30102 0.41767 0.29092 -0.02578 -0.00928 -0.03882 685 GLN B CG  
9734  C CD  . GLN B 282 ? 0.31733 0.43499 0.30705 -0.02364 -0.01133 -0.04208 685 GLN B CD  
9735  O OE1 . GLN B 282 ? 0.31953 0.43395 0.31272 -0.02338 -0.01307 -0.04412 685 GLN B OE1 
9736  N NE2 . GLN B 282 ? 0.29572 0.41849 0.28100 -0.02217 -0.01123 -0.04240 685 GLN B NE2 
9745  N N   . HIS B 283 ? 0.34975 0.46237 0.33711 -0.02749 -0.01493 -0.03762 686 HIS B N   
9746  C CA  . HIS B 283 ? 0.35527 0.46970 0.33941 -0.02553 -0.01784 -0.03918 686 HIS B CA  
9747  C C   . HIS B 283 ? 0.37219 0.48776 0.34887 -0.02631 -0.01761 -0.03560 686 HIS B C   
9748  O O   . HIS B 283 ? 0.36761 0.48583 0.33844 -0.02442 -0.01860 -0.03596 686 HIS B O   
9749  C CB  . HIS B 283 ? 0.35056 0.46246 0.33986 -0.02444 -0.02108 -0.04156 686 HIS B CB  
9750  C CG  . HIS B 283 ? 0.37461 0.48571 0.37168 -0.02356 -0.02191 -0.04577 686 HIS B CG  
9751  N ND1 . HIS B 283 ? 0.36924 0.48034 0.36799 -0.02341 -0.01961 -0.04707 686 HIS B ND1 
9752  C CD2 . HIS B 283 ? 0.36223 0.47216 0.36678 -0.02298 -0.02471 -0.04875 686 HIS B CD2 
9753  C CE1 . HIS B 283 ? 0.35665 0.46577 0.36278 -0.02294 -0.02064 -0.05054 686 HIS B CE1 
9754  N NE2 . HIS B 283 ? 0.39137 0.50019 0.40186 -0.02296 -0.02379 -0.05176 686 HIS B NE2 
9762  N N   . THR B 284 ? 0.29272 0.40542 0.26907 -0.02889 -0.01619 -0.03219 687 THR B N   
9763  C CA  . THR B 284 ? 0.29705 0.40946 0.26701 -0.03020 -0.01550 -0.02845 687 THR B CA  
9764  C C   . THR B 284 ? 0.31982 0.43736 0.28634 -0.03139 -0.01285 -0.02681 687 THR B C   
9765  O O   . THR B 284 ? 0.31523 0.43514 0.27575 -0.03050 -0.01232 -0.02523 687 THR B O   
9766  C CB  . THR B 284 ? 0.30700 0.41399 0.27818 -0.03260 -0.01480 -0.02596 687 THR B CB  
9767  O OG1 . THR B 284 ? 0.30561 0.40928 0.28090 -0.03067 -0.01708 -0.02772 687 THR B OG1 
9768  C CG2 . THR B 284 ? 0.32477 0.42958 0.28968 -0.03426 -0.01403 -0.02188 687 THR B CG2 
9776  N N   . LEU B 285 ? 0.31173 0.43158 0.28210 -0.03267 -0.01117 -0.02744 688 LEU B N   
9777  C CA  . LEU B 285 ? 0.31915 0.44526 0.28832 -0.03365 -0.00875 -0.02612 688 LEU B CA  
9778  C C   . LEU B 285 ? 0.32035 0.45135 0.28685 -0.03003 -0.00862 -0.02826 688 LEU B C   
9779  O O   . LEU B 285 ? 0.31381 0.44978 0.27684 -0.02997 -0.00644 -0.02642 688 LEU B O   
9780  C CB  . LEU B 285 ? 0.30971 0.43720 0.28379 -0.03510 -0.00779 -0.02666 688 LEU B CB  
9781  C CG  . LEU B 285 ? 0.30612 0.42848 0.28127 -0.03847 -0.00791 -0.02482 688 LEU B CG  
9782  C CD1 . LEU B 285 ? 0.30092 0.42450 0.27949 -0.03858 -0.00756 -0.02598 688 LEU B CD1 
9783  C CD2 . LEU B 285 ? 0.31052 0.43354 0.28334 -0.04210 -0.00686 -0.02144 688 LEU B CD2 
9795  N N   . GLN B 286 ? 0.40626 0.53553 0.37427 -0.02701 -0.01075 -0.03214 689 GLN B N   
9796  C CA  . GLN B 286 ? 0.40203 0.53489 0.36686 -0.02333 -0.01086 -0.03485 689 GLN B CA  
9797  C C   . GLN B 286 ? 0.42728 0.55949 0.38442 -0.02121 -0.01235 -0.03458 689 GLN B C   
9798  O O   . GLN B 286 ? 0.40976 0.54599 0.36100 -0.01905 -0.01061 -0.03424 689 GLN B O   
9799  C CB  . GLN B 286 ? 0.41224 0.54270 0.38158 -0.02113 -0.01274 -0.03944 689 GLN B CB  
9800  C CG  . GLN B 286 ? 0.42796 0.56046 0.39423 -0.01697 -0.01335 -0.04342 689 GLN B CG  
9801  C CD  . GLN B 286 ? 0.43965 0.56767 0.41128 -0.01561 -0.01580 -0.04810 689 GLN B CD  
9802  O OE1 . GLN B 286 ? 0.42667 0.55341 0.40361 -0.01611 -0.01442 -0.04856 689 GLN B OE1 
9803  N NE2 . GLN B 286 ? 0.47425 0.59974 0.44447 -0.01386 -0.01955 -0.05151 689 GLN B NE2 
9812  N N   . ASN B 287 ? 0.37883 0.50615 0.33567 -0.02134 -0.01538 -0.03461 690 ASN B N   
9813  C CA  . ASN B 287 ? 0.37210 0.49812 0.32151 -0.01824 -0.01812 -0.03528 690 ASN B CA  
9814  C C   . ASN B 287 ? 0.39945 0.52282 0.34353 -0.01942 -0.01773 -0.03055 690 ASN B C   
9815  O O   . ASN B 287 ? 0.40912 0.53138 0.34522 -0.01638 -0.01962 -0.03031 690 ASN B O   
9816  C CB  . ASN B 287 ? 0.38523 0.50807 0.33838 -0.01617 -0.02323 -0.03992 690 ASN B CB  
9817  C CG  . ASN B 287 ? 0.39283 0.51654 0.35158 -0.01513 -0.02385 -0.04479 690 ASN B CG  
9818  O OD1 . ASN B 287 ? 0.39493 0.52152 0.35070 -0.01347 -0.02202 -0.04612 690 ASN B OD1 
9819  N ND2 . ASN B 287 ? 0.37870 0.49962 0.34591 -0.01608 -0.02598 -0.04716 690 ASN B ND2 
9826  N N   . GLU B 288 ? 0.42097 0.54212 0.36884 -0.02328 -0.01597 -0.02722 691 GLU B N   
9827  C CA  . GLU B 288 ? 0.42568 0.54305 0.36866 -0.02472 -0.01518 -0.02248 691 GLU B CA  
9828  C C   . GLU B 288 ? 0.43103 0.55008 0.37450 -0.02896 -0.01064 -0.01841 691 GLU B C   
9829  O O   . GLU B 288 ? 0.43197 0.54663 0.37543 -0.03190 -0.00978 -0.01507 691 GLU B O   
9830  C CB  . GLU B 288 ? 0.43675 0.54832 0.38370 -0.02510 -0.01808 -0.02263 691 GLU B CB  
9831  C CG  . GLU B 288 ? 0.45494 0.56630 0.40398 -0.02128 -0.02292 -0.02713 691 GLU B CG  
9832  C CD  . GLU B 288 ? 0.46850 0.57876 0.40836 -0.01713 -0.02611 -0.02670 691 GLU B CD  
9833  O OE1 . GLU B 288 ? 0.48039 0.58821 0.41252 -0.01725 -0.02433 -0.02207 691 GLU B OE1 
9834  O OE2 . GLU B 288 ? 0.48121 0.59277 0.42165 -0.01372 -0.03053 -0.03118 691 GLU B OE2 
9841  N N   . TYR B 289 ? 0.40412 0.52980 0.34807 -0.02895 -0.00789 -0.01898 692 TYR B N   
9842  C CA  . TYR B 289 ? 0.40863 0.53858 0.35538 -0.03290 -0.00379 -0.01597 692 TYR B CA  
9843  C C   . TYR B 289 ? 0.43855 0.56595 0.38066 -0.03564 -0.00118 -0.01058 692 TYR B C   
9844  O O   . TYR B 289 ? 0.42450 0.55268 0.37072 -0.04040 0.00112  -0.00797 692 TYR B O   
9845  C CB  . TYR B 289 ? 0.40487 0.54312 0.35205 -0.03090 -0.00136 -0.01750 692 TYR B CB  
9846  C CG  . TYR B 289 ? 0.43679 0.57713 0.37504 -0.02691 0.00010  -0.01694 692 TYR B CG  
9847  C CD1 . TYR B 289 ? 0.44568 0.58846 0.37962 -0.02843 0.00462  -0.01199 692 TYR B CD1 
9848  C CD2 . TYR B 289 ? 0.42773 0.56700 0.36142 -0.02168 -0.00293 -0.02126 692 TYR B CD2 
9849  C CE1 . TYR B 289 ? 0.46009 0.60412 0.38440 -0.02442 0.00665  -0.01092 692 TYR B CE1 
9850  C CE2 . TYR B 289 ? 0.43926 0.57955 0.36251 -0.01745 -0.00176 -0.02080 692 TYR B CE2 
9851  C CZ  . TYR B 289 ? 0.44081 0.58342 0.35895 -0.01865 0.00333  -0.01538 692 TYR B CZ  
9852  O OH  . TYR B 289 ? 0.49094 0.63464 0.39802 -0.01448 0.00584  -0.01399 692 TYR B OH  
9862  N N   . GLU B 290 ? 0.48821 0.61183 0.42170 -0.03271 -0.00182 -0.00892 693 GLU B N   
9863  C CA  . GLU B 290 ? 0.51215 0.63143 0.43991 -0.03487 0.00093  -0.00314 693 GLU B CA  
9864  C C   . GLU B 290 ? 0.50954 0.62188 0.44118 -0.03909 0.00008  -0.00132 693 GLU B C   
9865  O O   . GLU B 290 ? 0.51779 0.62736 0.44834 -0.04308 0.00326  0.00328  693 GLU B O   
9866  C CB  . GLU B 290 ? 0.53222 0.64711 0.44901 -0.02983 -0.00077 -0.00206 693 GLU B CB  
9867  C CG  . GLU B 290 ? 0.54578 0.66627 0.45563 -0.02597 0.00152  -0.00235 693 GLU B CG  
9868  C CD  . GLU B 290 ? 0.56955 0.69323 0.47811 -0.02932 0.00823  0.00312  693 GLU B CD  
9869  O OE1 . GLU B 290 ? 0.56526 0.68353 0.47375 -0.03331 0.01010  0.00786  693 GLU B OE1 
9870  O OE2 . GLU B 290 ? 0.57753 0.70890 0.48576 -0.02840 0.01223  0.00317  693 GLU B OE2 
9877  N N   . LEU B 291 ? 0.37073 0.47998 0.30730 -0.03850 -0.00374 -0.00488 694 LEU B N   
9878  C CA  . LEU B 291 ? 0.37260 0.47484 0.31212 -0.04211 -0.00415 -0.00339 694 LEU B CA  
9879  C C   . LEU B 291 ? 0.36240 0.46724 0.30783 -0.04757 -0.00176 -0.00268 694 LEU B C   
9880  O O   . LEU B 291 ? 0.36098 0.45947 0.30744 -0.05114 -0.00160 -0.00100 694 LEU B O   
9881  C CB  . LEU B 291 ? 0.38131 0.48025 0.32491 -0.03983 -0.00802 -0.00723 694 LEU B CB  
9882  C CG  . LEU B 291 ? 0.37340 0.46823 0.31272 -0.03515 -0.01128 -0.00761 694 LEU B CG  
9883  C CD1 . LEU B 291 ? 0.36926 0.46364 0.31576 -0.03361 -0.01421 -0.01188 694 LEU B CD1 
9884  C CD2 . LEU B 291 ? 0.38948 0.47587 0.32427 -0.03646 -0.01052 -0.00319 694 LEU B CD2 
9896  N N   . MET B 292 ? 0.37035 0.48412 0.31964 -0.04806 -0.00022 -0.00415 695 MET B N   
9897  C CA  . MET B 292 ? 0.36537 0.48307 0.32112 -0.05301 0.00138  -0.00376 695 MET B CA  
9898  C C   . MET B 292 ? 0.38632 0.50643 0.34159 -0.05713 0.00544  0.00086  695 MET B C   
9899  O O   . MET B 292 ? 0.36579 0.48851 0.32720 -0.06215 0.00635  0.00144  695 MET B O   
9900  C CB  . MET B 292 ? 0.35470 0.48147 0.31575 -0.05135 0.00113  -0.00727 695 MET B CB  
9901  C CG  . MET B 292 ? 0.34096 0.46510 0.30515 -0.04925 -0.00217 -0.01151 695 MET B CG  
9902  S SD  . MET B 292 ? 0.33948 0.45952 0.30838 -0.05377 -0.00348 -0.01207 695 MET B SD  
9903  C CE  . MET B 292 ? 0.32223 0.45191 0.29654 -0.05801 -0.00152 -0.01072 695 MET B CE  
9913  N N   . ARG B 293 ? 0.46066 0.57987 0.40880 -0.05514 0.00791  0.00420  696 ARG B N   
9914  C CA  . ARG B 293 ? 0.47826 0.60038 0.42634 -0.05900 0.01294  0.00912  696 ARG B CA  
9915  C C   . ARG B 293 ? 0.47509 0.59014 0.42620 -0.06540 0.01330  0.01168  696 ARG B C   
9916  O O   . ARG B 293 ? 0.48789 0.59217 0.43421 -0.06510 0.01151  0.01267  696 ARG B O   
9917  C CB  . ARG B 293 ? 0.48589 0.60547 0.42354 -0.05533 0.01567  0.01288  696 ARG B CB  
9918  C CG  . ARG B 293 ? 0.50052 0.62372 0.43822 -0.05903 0.02210  0.01843  696 ARG B CG  
9919  C CD  . ARG B 293 ? 0.50973 0.62879 0.43448 -0.05447 0.02508  0.02267  696 ARG B CD  
9920  N NE  . ARG B 293 ? 0.51085 0.63584 0.43068 -0.04772 0.02407  0.01932  696 ARG B NE  
9921  C CZ  . ARG B 293 ? 0.52116 0.65614 0.44223 -0.04637 0.02810  0.01930  696 ARG B CZ  
9922  N NH1 . ARG B 293 ? 0.53309 0.67466 0.46194 -0.05177 0.03354  0.02269  696 ARG B NH1 
9923  N NH2 . ARG B 293 ? 0.50815 0.64681 0.42359 -0.03967 0.02652  0.01550  696 ARG B NH2 
9937  N N   . ASP B 294 ? 0.46214 0.58318 0.42169 -0.07110 0.01525  0.01238  697 ASP B N   
9938  C CA  . ASP B 294 ? 0.47858 0.59253 0.44104 -0.07768 0.01552  0.01457  697 ASP B CA  
9939  C C   . ASP B 294 ? 0.49423 0.59860 0.45571 -0.07734 0.01055  0.01118  697 ASP B C   
9940  O O   . ASP B 294 ? 0.49965 0.59342 0.45909 -0.08059 0.01020  0.01291  697 ASP B O   
9941  C CB  . ASP B 294 ? 0.48950 0.59604 0.44536 -0.07930 0.01985  0.02082  697 ASP B CB  
9942  C CG  . ASP B 294 ? 0.49397 0.60981 0.45035 -0.07963 0.02595  0.02482  697 ASP B CG  
9943  O OD1 . ASP B 294 ? 0.49776 0.62363 0.46421 -0.08406 0.02810  0.02478  697 ASP B OD1 
9944  O OD2 . ASP B 294 ? 0.52846 0.64148 0.47498 -0.07529 0.02873  0.02821  697 ASP B OD2 
9949  N N   . ARG B 295 ? 0.44032 0.54818 0.40365 -0.07360 0.00706  0.00633  698 ARG B N   
9950  C CA  . ARG B 295 ? 0.43175 0.53166 0.39475 -0.07308 0.00310  0.00308  698 ARG B CA  
9951  C C   . ARG B 295 ? 0.39935 0.50634 0.36883 -0.07314 0.00068  -0.00132 698 ARG B C   
9952  O O   . ARG B 295 ? 0.39011 0.50778 0.36543 -0.07461 0.00174  -0.00168 698 ARG B O   
9953  C CB  . ARG B 295 ? 0.43058 0.52415 0.38716 -0.06703 0.00130  0.00215  698 ARG B CB  
9954  C CG  . ARG B 295 ? 0.44617 0.53277 0.39527 -0.06565 0.00296  0.00640  698 ARG B CG  
9955  C CD  . ARG B 295 ? 0.44756 0.52543 0.39245 -0.06127 0.00005  0.00513  698 ARG B CD  
9956  N NE  . ARG B 295 ? 0.46542 0.53543 0.40269 -0.05921 0.00080  0.00908  698 ARG B NE  
9957  C CZ  . ARG B 295 ? 0.46963 0.54227 0.40130 -0.05463 0.00109  0.01056  698 ARG B CZ  
9958  N NH1 . ARG B 295 ? 0.45434 0.53695 0.38752 -0.05229 0.00108  0.00830  698 ARG B NH1 
9959  N NH2 . ARG B 295 ? 0.48449 0.54935 0.40828 -0.05222 0.00141  0.01438  698 ARG B NH2 
9973  N N   . HIS B 296 ? 0.37699 0.47800 0.34527 -0.07107 -0.00237 -0.00448 699 HIS B N   
9974  C CA  . HIS B 296 ? 0.36721 0.47151 0.33981 -0.07147 -0.00480 -0.00815 699 HIS B CA  
9975  C C   . HIS B 296 ? 0.34589 0.44962 0.31702 -0.06566 -0.00626 -0.01117 699 HIS B C   
9976  O O   . HIS B 296 ? 0.35641 0.45227 0.32360 -0.06291 -0.00675 -0.01135 699 HIS B O   
9977  C CB  . HIS B 296 ? 0.37460 0.46982 0.34657 -0.07567 -0.00678 -0.00894 699 HIS B CB  
9978  C CG  . HIS B 296 ? 0.37181 0.47105 0.34785 -0.07730 -0.00947 -0.01218 699 HIS B CG  
9979  N ND1 . HIS B 296 ? 0.36292 0.46371 0.33847 -0.07292 -0.01118 -0.01531 699 HIS B ND1 
9980  C CD2 . HIS B 296 ? 0.36362 0.46512 0.34403 -0.08271 -0.01107 -0.01282 699 HIS B CD2 
9981  C CE1 . HIS B 296 ? 0.36621 0.46983 0.34446 -0.07495 -0.01377 -0.01756 699 HIS B CE1 
9982  N NE2 . HIS B 296 ? 0.35335 0.45825 0.33514 -0.08095 -0.01410 -0.01638 699 HIS B NE2 
9990  N N   . LEU B 297 ? 0.36319 0.47526 0.33807 -0.06379 -0.00678 -0.01339 700 LEU B N   
9991  C CA  . LEU B 297 ? 0.36242 0.47371 0.33685 -0.05889 -0.00785 -0.01624 700 LEU B CA  
9992  C C   . LEU B 297 ? 0.37915 0.47998 0.35062 -0.05784 -0.00917 -0.01760 700 LEU B C   
9993  O O   . LEU B 297 ? 0.35861 0.45608 0.32903 -0.05404 -0.00902 -0.01852 700 LEU B O   
9994  C CB  . LEU B 297 ? 0.35899 0.47877 0.33766 -0.05803 -0.00854 -0.01820 700 LEU B CB  
9995  C CG  . LEU B 297 ? 0.34379 0.46359 0.32247 -0.05296 -0.00897 -0.02075 700 LEU B CG  
9996  C CD1 . LEU B 297 ? 0.33984 0.46359 0.31838 -0.04995 -0.00747 -0.02053 700 LEU B CD1 
9997  C CD2 . LEU B 297 ? 0.33942 0.46570 0.32125 -0.05228 -0.01001 -0.02226 700 LEU B CD2 
10009 N N   . ASP B 298 ? 0.35576 0.45137 0.32609 -0.06115 -0.01037 -0.01784 701 ASP B N   
10010 C CA  . ASP B 298 ? 0.35641 0.44179 0.32303 -0.05959 -0.01106 -0.01918 701 ASP B CA  
10011 C C   . ASP B 298 ? 0.36258 0.43985 0.32609 -0.05873 -0.01013 -0.01749 701 ASP B C   
10012 O O   . ASP B 298 ? 0.35746 0.42747 0.31888 -0.05597 -0.00996 -0.01846 701 ASP B O   
10013 C CB  . ASP B 298 ? 0.35529 0.43656 0.32027 -0.06303 -0.01303 -0.02044 701 ASP B CB  
10014 C CG  . ASP B 298 ? 0.35262 0.44160 0.32031 -0.06289 -0.01467 -0.02234 701 ASP B CG  
10015 O OD1 . ASP B 298 ? 0.34173 0.43747 0.31185 -0.05945 -0.01392 -0.02282 701 ASP B OD1 
10016 O OD2 . ASP B 298 ? 0.35839 0.44725 0.32622 -0.06636 -0.01706 -0.02343 701 ASP B OD2 
10021 N N   . GLN B 299 ? 0.35779 0.43562 0.32070 -0.06085 -0.00932 -0.01473 702 GLN B N   
10022 C CA  . GLN B 299 ? 0.36368 0.43424 0.32330 -0.05885 -0.00879 -0.01305 702 GLN B CA  
10023 C C   . GLN B 299 ? 0.36051 0.43457 0.32168 -0.05370 -0.00881 -0.01403 702 GLN B C   
10024 O O   . GLN B 299 ? 0.37213 0.44060 0.33254 -0.05071 -0.00906 -0.01431 702 GLN B O   
10025 C CB  . GLN B 299 ? 0.38016 0.44969 0.33763 -0.06172 -0.00770 -0.00942 702 GLN B CB  
10026 C CG  . GLN B 299 ? 0.39277 0.45703 0.34947 -0.06754 -0.00768 -0.00837 702 GLN B CG  
10027 C CD  . GLN B 299 ? 0.40585 0.47327 0.36320 -0.07190 -0.00573 -0.00470 702 GLN B CD  
10028 O OE1 . GLN B 299 ? 0.39656 0.47083 0.35406 -0.07038 -0.00403 -0.00270 702 GLN B OE1 
10029 N NE2 . GLN B 299 ? 0.42090 0.48303 0.37859 -0.07733 -0.00581 -0.00396 702 GLN B NE2 
10038 N N   . ILE B 300 ? 0.33294 0.41637 0.29676 -0.05263 -0.00863 -0.01473 703 ILE B N   
10039 C CA  . ILE B 300 ? 0.32498 0.41164 0.29067 -0.04820 -0.00911 -0.01632 703 ILE B CA  
10040 C C   . ILE B 300 ? 0.31965 0.40385 0.28827 -0.04600 -0.00925 -0.01896 703 ILE B C   
10041 O O   . ILE B 300 ? 0.32897 0.41108 0.29959 -0.04289 -0.00959 -0.01997 703 ILE B O   
10042 C CB  . ILE B 300 ? 0.31629 0.41266 0.28344 -0.04752 -0.00873 -0.01685 703 ILE B CB  
10043 C CG1 . ILE B 300 ? 0.33542 0.43416 0.29938 -0.04984 -0.00753 -0.01367 703 ILE B CG1 
10044 C CG2 . ILE B 300 ? 0.31376 0.41276 0.28252 -0.04311 -0.00976 -0.01907 703 ILE B CG2 
10045 C CD1 . ILE B 300 ? 0.34349 0.43691 0.30261 -0.04824 -0.00790 -0.01136 703 ILE B CD1 
10057 N N   . MET B 301 ? 0.33830 0.42327 0.30749 -0.04747 -0.00894 -0.02004 704 MET B N   
10058 C CA  . MET B 301 ? 0.34691 0.42839 0.31728 -0.04536 -0.00838 -0.02198 704 MET B CA  
10059 C C   . MET B 301 ? 0.36604 0.43845 0.33483 -0.04423 -0.00777 -0.02168 704 MET B C   
10060 O O   . MET B 301 ? 0.34926 0.42002 0.32099 -0.04117 -0.00680 -0.02262 704 MET B O   
10061 C CB  . MET B 301 ? 0.32818 0.41066 0.29718 -0.04717 -0.00871 -0.02271 704 MET B CB  
10062 C CG  . MET B 301 ? 0.34073 0.41818 0.30869 -0.04455 -0.00773 -0.02428 704 MET B CG  
10063 S SD  . MET B 301 ? 0.34812 0.42606 0.31291 -0.04551 -0.00894 -0.02536 704 MET B SD  
10064 C CE  . MET B 301 ? 0.35110 0.42568 0.31258 -0.05056 -0.01104 -0.02471 704 MET B CE  
10074 N N   . MET B 302 ? 0.37526 0.44176 0.33990 -0.04675 -0.00814 -0.02033 705 MET B N   
10075 C CA  . MET B 302 ? 0.38841 0.44544 0.35072 -0.04533 -0.00736 -0.02014 705 MET B CA  
10076 C C   . MET B 302 ? 0.40211 0.45864 0.36700 -0.04242 -0.00732 -0.01923 705 MET B C   
10077 O O   . MET B 302 ? 0.40524 0.45810 0.37226 -0.03935 -0.00613 -0.01992 705 MET B O   
10078 C CB  . MET B 302 ? 0.40362 0.45380 0.36067 -0.04884 -0.00803 -0.01917 705 MET B CB  
10079 C CG  . MET B 302 ? 0.38877 0.43754 0.34322 -0.05056 -0.00858 -0.02106 705 MET B CG  
10080 S SD  . MET B 302 ? 0.41935 0.45805 0.36774 -0.05465 -0.00986 -0.02097 705 MET B SD  
10081 C CE  . MET B 302 ? 0.40661 0.45166 0.35720 -0.06055 -0.01143 -0.01946 705 MET B CE  
10091 N N   . CYS B 303 ? 0.37290 0.43386 0.33798 -0.04295 -0.00859 -0.01780 706 CYS B N   
10092 C CA  . CYS B 303 ? 0.36798 0.42902 0.33515 -0.03964 -0.00948 -0.01725 706 CYS B CA  
10093 C C   . CYS B 303 ? 0.36051 0.42707 0.33447 -0.03664 -0.00962 -0.01968 706 CYS B C   
10094 O O   . CYS B 303 ? 0.35251 0.41830 0.33059 -0.03359 -0.01012 -0.02015 706 CYS B O   
10095 C CB  . CYS B 303 ? 0.37313 0.43680 0.33695 -0.04045 -0.01082 -0.01497 706 CYS B CB  
10096 S SG  . CYS B 303 ? 0.40036 0.45533 0.35710 -0.04401 -0.01009 -0.01149 706 CYS B SG  
10102 N N   . SER B 304 ? 0.29483 0.36709 0.27074 -0.03740 -0.00929 -0.02124 707 SER B N   
10103 C CA  . SER B 304 ? 0.28912 0.36570 0.27171 -0.03491 -0.00934 -0.02358 707 SER B CA  
10104 C C   . SER B 304 ? 0.29617 0.36831 0.28258 -0.03335 -0.00696 -0.02434 707 SER B C   
10105 O O   . SER B 304 ? 0.29148 0.36521 0.28500 -0.03109 -0.00677 -0.02564 707 SER B O   
10106 C CB  . SER B 304 ? 0.28056 0.36314 0.26381 -0.03570 -0.00917 -0.02499 707 SER B CB  
10107 O OG  . SER B 304 ? 0.27931 0.36677 0.25973 -0.03642 -0.01077 -0.02444 707 SER B OG  
10113 N N   . MET B 305 ? 0.38315 0.45013 0.36503 -0.03461 -0.00503 -0.02374 708 MET B N   
10114 C CA  . MET B 305 ? 0.39770 0.45911 0.38067 -0.03283 -0.00209 -0.02402 708 MET B CA  
10115 C C   . MET B 305 ? 0.40103 0.45823 0.38584 -0.03083 -0.00177 -0.02320 708 MET B C   
10116 O O   . MET B 305 ? 0.40920 0.46633 0.40072 -0.02821 0.00028  -0.02376 708 MET B O   
10117 C CB  . MET B 305 ? 0.38749 0.44404 0.36291 -0.03448 -0.00110 -0.02384 708 MET B CB  
10118 C CG  . MET B 305 ? 0.43519 0.48530 0.40932 -0.03221 0.00223  -0.02409 708 MET B CG  
10119 S SD  . MET B 305 ? 0.45464 0.49940 0.41870 -0.03336 0.00251  -0.02467 708 MET B SD  
10120 C CE  . MET B 305 ? 0.39317 0.44588 0.35687 -0.03725 -0.00146 -0.02476 708 MET B CE  
10130 N N   . TYR B 306 ? 0.36180 0.41592 0.34180 -0.03182 -0.00360 -0.02170 709 TYR B N   
10131 C CA  . TYR B 306 ? 0.36768 0.41725 0.34913 -0.02918 -0.00334 -0.02077 709 TYR B CA  
10132 C C   . TYR B 306 ? 0.38683 0.44285 0.37712 -0.02651 -0.00509 -0.02143 709 TYR B C   
10133 O O   . TYR B 306 ? 0.37499 0.43064 0.37199 -0.02357 -0.00366 -0.02183 709 TYR B O   
10134 C CB  . TYR B 306 ? 0.40261 0.44656 0.37658 -0.03067 -0.00495 -0.01872 709 TYR B CB  
10135 C CG  . TYR B 306 ? 0.42556 0.46364 0.40002 -0.02739 -0.00459 -0.01759 709 TYR B CG  
10136 C CD1 . TYR B 306 ? 0.42531 0.45512 0.39745 -0.02576 -0.00165 -0.01780 709 TYR B CD1 
10137 C CD2 . TYR B 306 ? 0.42306 0.46407 0.40027 -0.02510 -0.00726 -0.01648 709 TYR B CD2 
10138 C CE1 . TYR B 306 ? 0.44213 0.46653 0.41492 -0.02213 -0.00108 -0.01674 709 TYR B CE1 
10139 C CE2 . TYR B 306 ? 0.45017 0.48638 0.42862 -0.02126 -0.00717 -0.01539 709 TYR B CE2 
10140 C CZ  . TYR B 306 ? 0.46636 0.49436 0.44304 -0.01978 -0.00381 -0.01550 709 TYR B CZ  
10141 O OH  . TYR B 306 ? 0.45745 0.48063 0.43530 -0.01560 -0.00339 -0.01443 709 TYR B OH  
10151 N N   . GLY B 307 ? 0.29380 0.35616 0.28456 -0.02738 -0.00823 -0.02179 710 GLY B N   
10152 C CA  . GLY B 307 ? 0.29733 0.36565 0.29558 -0.02482 -0.01101 -0.02301 710 GLY B CA  
10153 C C   . GLY B 307 ? 0.28800 0.36044 0.29697 -0.02371 -0.00949 -0.02544 710 GLY B C   
10154 O O   . GLY B 307 ? 0.28637 0.36074 0.30367 -0.02118 -0.01011 -0.02612 710 GLY B O   
10158 N N   . ILE B 308 ? 0.34453 0.41792 0.35366 -0.02555 -0.00714 -0.02648 711 ILE B N   
10159 C CA  . ILE B 308 ? 0.33541 0.41152 0.35471 -0.02470 -0.00500 -0.02831 711 ILE B CA  
10160 C C   . ILE B 308 ? 0.35245 0.42403 0.37589 -0.02281 -0.00075 -0.02726 711 ILE B C   
10161 O O   . ILE B 308 ? 0.33769 0.41246 0.37225 -0.02110 -0.00019 -0.02817 711 ILE B O   
10162 C CB  . ILE B 308 ? 0.31445 0.39149 0.33242 -0.02643 -0.00310 -0.02926 711 ILE B CB  
10163 C CG1 . ILE B 308 ? 0.31956 0.40226 0.33630 -0.02740 -0.00693 -0.03092 711 ILE B CG1 
10164 C CG2 . ILE B 308 ? 0.33001 0.40748 0.35793 -0.02557 0.00039  -0.03028 711 ILE B CG2 
10165 C CD1 . ILE B 308 ? 0.30721 0.39537 0.33292 -0.02609 -0.01053 -0.03349 711 ILE B CD1 
10177 N N   . CYS B 309 ? 0.32803 0.39221 0.34280 -0.02289 0.00207  -0.02547 712 CYS B N   
10178 C CA  . CYS B 309 ? 0.36484 0.42416 0.38215 -0.02049 0.00654  -0.02459 712 CYS B CA  
10179 C C   . CYS B 309 ? 0.35739 0.41770 0.38065 -0.01773 0.00512  -0.02414 712 CYS B C   
10180 O O   . CYS B 309 ? 0.35945 0.42063 0.39185 -0.01527 0.00832  -0.02414 712 CYS B O   
10181 C CB  . CYS B 309 ? 0.35077 0.40113 0.35590 -0.02089 0.00901  -0.02337 712 CYS B CB  
10182 S SG  . CYS B 309 ? 0.36194 0.41100 0.36151 -0.02264 0.01135  -0.02382 712 CYS B SG  
10188 N N   . LYS B 310 ? 0.47520 0.53616 0.49432 -0.01787 0.00045  -0.02366 713 LYS B N   
10189 C CA  . LYS B 310 ? 0.47619 0.53843 0.50047 -0.01465 -0.00177 -0.02313 713 LYS B CA  
10190 C C   . LYS B 310 ? 0.47618 0.54763 0.51512 -0.01330 -0.00357 -0.02516 713 LYS B C   
10191 O O   . LYS B 310 ? 0.48205 0.55551 0.53062 -0.01023 -0.00261 -0.02514 713 LYS B O   
10192 C CB  . LYS B 310 ? 0.51388 0.57463 0.52952 -0.01503 -0.00646 -0.02186 713 LYS B CB  
10193 C CG  . LYS B 310 ? 0.54996 0.60071 0.55592 -0.01420 -0.00507 -0.01948 713 LYS B CG  
10194 C CD  . LYS B 310 ? 0.54633 0.59484 0.55853 -0.00952 -0.00324 -0.01891 713 LYS B CD  
10195 C CE  . LYS B 310 ? 0.56615 0.60558 0.56955 -0.00762 -0.00388 -0.01658 713 LYS B CE  
10196 N NZ  . LYS B 310 ? 0.58922 0.63254 0.60094 -0.00267 -0.00624 -0.01616 713 LYS B NZ  
10210 N N   . VAL B 311 ? 0.36889 0.44620 0.41005 -0.01548 -0.00655 -0.02713 714 VAL B N   
10211 C CA  . VAL B 311 ? 0.34627 0.43213 0.40059 -0.01458 -0.00988 -0.02971 714 VAL B CA  
10212 C C   . VAL B 311 ? 0.34740 0.43536 0.41372 -0.01512 -0.00508 -0.03074 714 VAL B C   
10213 O O   . VAL B 311 ? 0.33092 0.42546 0.41135 -0.01417 -0.00660 -0.03261 714 VAL B O   
10214 C CB  . VAL B 311 ? 0.34006 0.43023 0.39078 -0.01642 -0.01494 -0.03176 714 VAL B CB  
10215 C CG1 . VAL B 311 ? 0.31326 0.40475 0.36622 -0.01925 -0.01261 -0.03352 714 VAL B CG1 
10216 C CG2 . VAL B 311 ? 0.33280 0.42992 0.39117 -0.01442 -0.02115 -0.03411 714 VAL B CG2 
10226 N N   . LYS B 312 ? 0.32476 0.40716 0.38581 -0.01657 0.00067  -0.02949 715 LYS B N   
10227 C CA  . LYS B 312 ? 0.31453 0.39684 0.38498 -0.01658 0.00688  -0.02940 715 LYS B CA  
10228 C C   . LYS B 312 ? 0.32998 0.40816 0.40210 -0.01356 0.01209  -0.02723 715 LYS B C   
10229 O O   . LYS B 312 ? 0.32953 0.40557 0.40565 -0.01323 0.01854  -0.02633 715 LYS B O   
10230 C CB  . LYS B 312 ? 0.31324 0.39089 0.37563 -0.01880 0.01064  -0.02887 715 LYS B CB  
10231 C CG  . LYS B 312 ? 0.30548 0.38732 0.36786 -0.02138 0.00661  -0.03118 715 LYS B CG  
10232 C CD  . LYS B 312 ? 0.29024 0.37765 0.36890 -0.02220 0.00725  -0.03343 715 LYS B CD  
10233 C CE  . LYS B 312 ? 0.27459 0.36541 0.35362 -0.02431 0.00305  -0.03632 715 LYS B CE  
10234 N NZ  . LYS B 312 ? 0.28101 0.37669 0.37656 -0.02541 0.00287  -0.03899 715 LYS B NZ  
10248 N N   . ASN B 313 ? 0.42959 0.50540 0.49700 -0.01109 0.00994  -0.02613 716 ASN B N   
10249 C CA  . ASN B 313 ? 0.45658 0.52884 0.52648 -0.00741 0.01450  -0.02443 716 ASN B CA  
10250 C C   . ASN B 313 ? 0.45628 0.51911 0.51592 -0.00701 0.02130  -0.02274 716 ASN B C   
10251 O O   . ASN B 313 ? 0.45530 0.51573 0.51889 -0.00391 0.02689  -0.02158 716 ASN B O   
10252 C CB  . ASN B 313 ? 0.43286 0.51347 0.52257 -0.00578 0.01650  -0.02525 716 ASN B CB  
10253 C CG  . ASN B 313 ? 0.46367 0.55342 0.56317 -0.00519 0.00868  -0.02728 716 ASN B CG  
10254 O OD1 . ASN B 313 ? 0.45058 0.53884 0.54151 -0.00401 0.00315  -0.02701 716 ASN B OD1 
10255 N ND2 . ASN B 313 ? 0.46775 0.56657 0.58467 -0.00620 0.00804  -0.02940 716 ASN B ND2 
10262 N N   . ILE B 314 ? 0.48632 0.54380 0.53225 -0.00977 0.02066  -0.02267 717 ILE B N   
10263 C CA  . ILE B 314 ? 0.49689 0.54480 0.53026 -0.00937 0.02542  -0.02152 717 ILE B CA  
10264 C C   . ILE B 314 ? 0.51200 0.55249 0.53304 -0.00864 0.02288  -0.02092 717 ILE B C   
10265 O O   . ILE B 314 ? 0.51846 0.56053 0.53608 -0.01047 0.01716  -0.02118 717 ILE B O   
10266 C CB  . ILE B 314 ? 0.47005 0.51750 0.49695 -0.01266 0.02519  -0.02206 717 ILE B CB  
10267 C CG1 . ILE B 314 ? 0.46594 0.51931 0.50511 -0.01328 0.02798  -0.02251 717 ILE B CG1 
10268 C CG2 . ILE B 314 ? 0.48694 0.52501 0.49930 -0.01236 0.02814  -0.02133 717 ILE B CG2 
10269 C CD1 . ILE B 314 ? 0.46751 0.51824 0.51216 -0.01037 0.03553  -0.02106 717 ILE B CD1 
10281 N N   . ASP B 315 ? 0.56358 0.59517 0.57724 -0.00595 0.02745  -0.02011 718 ASP B N   
10282 C CA  . ASP B 315 ? 0.59362 0.61625 0.59499 -0.00544 0.02544  -0.01982 718 ASP B CA  
10283 C C   . ASP B 315 ? 0.58454 0.60216 0.57267 -0.00916 0.02352  -0.02048 718 ASP B C   
10284 O O   . ASP B 315 ? 0.58815 0.60134 0.57019 -0.00879 0.02718  -0.02079 718 ASP B O   
10285 C CB  . ASP B 315 ? 0.60105 0.61525 0.59893 -0.00076 0.03085  -0.01922 718 ASP B CB  
10286 C CG  . ASP B 315 ? 0.63801 0.64089 0.62157 -0.00073 0.02867  -0.01939 718 ASP B CG  
10287 O OD1 . ASP B 315 ? 0.63774 0.64122 0.61872 -0.00346 0.02302  -0.01922 718 ASP B OD1 
10288 O OD2 . ASP B 315 ? 0.65632 0.64909 0.63027 0.00170  0.03255  -0.01978 718 ASP B OD2 
10293 N N   . LEU B 316 ? 0.45641 0.47578 0.44097 -0.01261 0.01786  -0.02061 719 LEU B N   
10294 C CA  . LEU B 316 ? 0.44546 0.46120 0.41912 -0.01637 0.01560  -0.02124 719 LEU B CA  
10295 C C   . LEU B 316 ? 0.44583 0.45896 0.41461 -0.01859 0.01105  -0.02058 719 LEU B C   
10296 O O   . LEU B 316 ? 0.44402 0.46382 0.41562 -0.02115 0.00733  -0.02018 719 LEU B O   
10297 C CB  . LEU B 316 ? 0.42557 0.44933 0.40243 -0.01918 0.01427  -0.02186 719 LEU B CB  
10298 C CG  . LEU B 316 ? 0.42722 0.44849 0.39399 -0.02264 0.01208  -0.02259 719 LEU B CG  
10299 C CD1 . LEU B 316 ? 0.43619 0.44943 0.39435 -0.02109 0.01519  -0.02326 719 LEU B CD1 
10300 C CD2 . LEU B 316 ? 0.41617 0.44621 0.38683 -0.02494 0.01039  -0.02306 719 LEU B CD2 
10312 N N   . LYS B 317 ? 0.52930 0.53178 0.48957 -0.01771 0.01162  -0.02048 720 LYS B N   
10313 C CA  . LYS B 317 ? 0.54012 0.53815 0.49570 -0.01958 0.00813  -0.01939 720 LYS B CA  
10314 C C   . LYS B 317 ? 0.51031 0.50804 0.45926 -0.02524 0.00498  -0.01980 720 LYS B C   
10315 O O   . LYS B 317 ? 0.50317 0.50040 0.44809 -0.02704 0.00540  -0.02137 720 LYS B O   
10316 C CB  . LYS B 317 ? 0.55554 0.54118 0.50449 -0.01663 0.01003  -0.01935 720 LYS B CB  
10317 C CG  . LYS B 317 ? 0.57953 0.56604 0.53571 -0.01063 0.01380  -0.01895 720 LYS B CG  
10318 C CD  . LYS B 317 ? 0.60363 0.57743 0.55298 -0.00681 0.01604  -0.01893 720 LYS B CD  
10319 C CE  . LYS B 317 ? 0.62124 0.59696 0.57901 -0.00029 0.02059  -0.01847 720 LYS B CE  
10320 N NZ  . LYS B 317 ? 0.61329 0.58713 0.56974 0.00217  0.02652  -0.01979 720 LYS B NZ  
10334 N N   . PHE B 318 ? 0.49244 0.49032 0.44013 -0.02790 0.00188  -0.01820 721 PHE B N   
10335 C CA  . PHE B 318 ? 0.48981 0.48869 0.43308 -0.03354 -0.00062 -0.01835 721 PHE B CA  
10336 C C   . PHE B 318 ? 0.49014 0.47940 0.42472 -0.03574 -0.00055 -0.02024 721 PHE B C   
10337 O O   . PHE B 318 ? 0.50080 0.49296 0.43342 -0.03970 -0.00226 -0.02142 721 PHE B O   
10338 C CB  . PHE B 318 ? 0.50135 0.50021 0.44387 -0.03583 -0.00293 -0.01577 721 PHE B CB  
10339 C CG  . PHE B 318 ? 0.47527 0.48614 0.42367 -0.03658 -0.00451 -0.01472 721 PHE B CG  
10340 C CD1 . PHE B 318 ? 0.45693 0.47533 0.40634 -0.04020 -0.00541 -0.01556 721 PHE B CD1 
10341 C CD2 . PHE B 318 ? 0.49452 0.50888 0.44699 -0.03322 -0.00534 -0.01314 721 PHE B CD2 
10342 C CE1 . PHE B 318 ? 0.45335 0.48196 0.40709 -0.04055 -0.00665 -0.01484 721 PHE B CE1 
10343 C CE2 . PHE B 318 ? 0.49064 0.51532 0.44714 -0.03358 -0.00718 -0.01263 721 PHE B CE2 
10344 C CZ  . PHE B 318 ? 0.46156 0.49291 0.41830 -0.03727 -0.00757 -0.01349 721 PHE B CZ  
10354 N N   . LYS B 319 ? 0.56794 0.54563 0.49711 -0.03310 0.00103  -0.02076 722 LYS B N   
10355 C CA  . LYS B 319 ? 0.56793 0.53512 0.48766 -0.03503 0.00049  -0.02318 722 LYS B CA  
10356 C C   . LYS B 319 ? 0.55409 0.52445 0.47192 -0.03453 0.00118  -0.02564 722 LYS B C   
10357 O O   . LYS B 319 ? 0.56442 0.53339 0.47728 -0.03830 -0.00143 -0.02759 722 LYS B O   
10358 C CB  . LYS B 319 ? 0.61089 0.56431 0.52455 -0.03103 0.00261  -0.02364 722 LYS B CB  
10359 C CG  . LYS B 319 ? 0.63312 0.58770 0.55143 -0.02393 0.00684  -0.02298 722 LYS B CG  
10360 C CD  . LYS B 319 ? 0.66673 0.60947 0.58118 -0.01958 0.00874  -0.02249 722 LYS B CD  
10361 C CE  . LYS B 319 ? 0.70758 0.65186 0.62640 -0.02000 0.00666  -0.01926 722 LYS B CE  
10362 N NZ  . LYS B 319 ? 0.69176 0.62241 0.60481 -0.01721 0.00723  -0.01841 722 LYS B NZ  
10376 N N   . ILE B 320 ? 0.48545 0.46058 0.40785 -0.02995 0.00456  -0.02539 723 ILE B N   
10377 C CA  . ILE B 320 ? 0.47529 0.45385 0.39633 -0.02878 0.00594  -0.02687 723 ILE B CA  
10378 C C   . ILE B 320 ? 0.47197 0.46128 0.39702 -0.03288 0.00291  -0.02677 723 ILE B C   
10379 O O   . ILE B 320 ? 0.45400 0.44327 0.37404 -0.03449 0.00121  -0.02851 723 ILE B O   
10380 C CB  . ILE B 320 ? 0.49303 0.47499 0.42057 -0.02336 0.01092  -0.02582 723 ILE B CB  
10381 C CG1 . ILE B 320 ? 0.51042 0.48254 0.43506 -0.01888 0.01421  -0.02571 723 ILE B CG1 
10382 C CG2 . ILE B 320 ? 0.48085 0.46530 0.40669 -0.02187 0.01309  -0.02665 723 ILE B CG2 
10383 C CD1 . ILE B 320 ? 0.52194 0.48013 0.43242 -0.01798 0.01451  -0.02823 723 ILE B CD1 
10395 N N   . ILE B 321 ? 0.46711 0.46561 0.40068 -0.03436 0.00186  -0.02488 724 ILE B N   
10396 C CA  . ILE B 321 ? 0.43931 0.44803 0.37647 -0.03773 -0.00059 -0.02486 724 ILE B CA  
10397 C C   . ILE B 321 ? 0.44610 0.45271 0.37806 -0.04277 -0.00420 -0.02583 724 ILE B C   
10398 O O   . ILE B 321 ? 0.44130 0.45257 0.37237 -0.04468 -0.00606 -0.02710 724 ILE B O   
10399 C CB  . ILE B 321 ? 0.43075 0.44853 0.37633 -0.03821 -0.00125 -0.02293 724 ILE B CB  
10400 C CG1 . ILE B 321 ? 0.42865 0.44989 0.38124 -0.03367 0.00166  -0.02261 724 ILE B CG1 
10401 C CG2 . ILE B 321 ? 0.41378 0.44124 0.36181 -0.04163 -0.00358 -0.02306 724 ILE B CG2 
10402 C CD1 . ILE B 321 ? 0.43992 0.46794 0.39945 -0.03345 0.00040  -0.02133 724 ILE B CD1 
10414 N N   . VAL B 322 ? 0.58064 0.58070 0.51008 -0.04509 -0.00534 -0.02508 725 VAL B N   
10415 C CA  . VAL B 322 ? 0.57747 0.57578 0.50420 -0.05097 -0.00867 -0.02556 725 VAL B CA  
10416 C C   . VAL B 322 ? 0.59755 0.58917 0.51679 -0.05159 -0.01035 -0.02893 725 VAL B C   
10417 O O   . VAL B 322 ? 0.60157 0.59783 0.52122 -0.05555 -0.01348 -0.03021 725 VAL B O   
10418 C CB  . VAL B 322 ? 0.58432 0.57549 0.50998 -0.05277 -0.00872 -0.02349 725 VAL B CB  
10419 C CG1 . VAL B 322 ? 0.61761 0.59859 0.53707 -0.05704 -0.01092 -0.02512 725 VAL B CG1 
10420 C CG2 . VAL B 322 ? 0.58719 0.58725 0.51894 -0.05507 -0.00906 -0.02042 725 VAL B CG2 
10430 N N   . THR B 323 ? 0.53577 0.51751 0.44850 -0.04726 -0.00829 -0.03037 726 THR B N   
10431 C CA  . THR B 323 ? 0.53242 0.50672 0.43596 -0.04664 -0.00981 -0.03386 726 THR B CA  
10432 C C   . THR B 323 ? 0.53877 0.52186 0.44307 -0.04570 -0.01073 -0.03483 726 THR B C   
10433 O O   . THR B 323 ? 0.52886 0.51236 0.42940 -0.04835 -0.01475 -0.03730 726 THR B O   
10434 C CB  . THR B 323 ? 0.56613 0.52889 0.46266 -0.04076 -0.00600 -0.03464 726 THR B CB  
10435 O OG1 . THR B 323 ? 0.57294 0.52679 0.46841 -0.04124 -0.00542 -0.03376 726 THR B OG1 
10436 C CG2 . THR B 323 ? 0.56681 0.52103 0.45183 -0.03878 -0.00705 -0.03831 726 THR B CG2 
10444 N N   . ALA B 324 ? 0.51616 0.50669 0.42600 -0.04212 -0.00741 -0.03293 727 ALA B N   
10445 C CA  . ALA B 324 ? 0.51742 0.51553 0.42774 -0.04110 -0.00821 -0.03354 727 ALA B CA  
10446 C C   . ALA B 324 ? 0.48678 0.49571 0.40326 -0.04622 -0.01226 -0.03336 727 ALA B C   
10447 O O   . ALA B 324 ? 0.49086 0.50384 0.40545 -0.04686 -0.01519 -0.03495 727 ALA B O   
10448 C CB  . ALA B 324 ? 0.49245 0.49526 0.40783 -0.03648 -0.00353 -0.03159 727 ALA B CB  
10454 N N   . TYR B 325 ? 0.47505 0.48830 0.39832 -0.04967 -0.01253 -0.03141 728 TYR B N   
10455 C CA  . TYR B 325 ? 0.48267 0.50702 0.41238 -0.05399 -0.01522 -0.03080 728 TYR B CA  
10456 C C   . TYR B 325 ? 0.48948 0.51232 0.41639 -0.05873 -0.01975 -0.03308 728 TYR B C   
10457 O O   . TYR B 325 ? 0.48508 0.51747 0.41603 -0.06088 -0.02237 -0.03364 728 TYR B O   
10458 C CB  . TYR B 325 ? 0.47605 0.50432 0.41219 -0.05620 -0.01397 -0.02787 728 TYR B CB  
10459 C CG  . TYR B 325 ? 0.45745 0.49635 0.39961 -0.06056 -0.01588 -0.02695 728 TYR B CG  
10460 C CD1 . TYR B 325 ? 0.44145 0.49135 0.38856 -0.05897 -0.01556 -0.02665 728 TYR B CD1 
10461 C CD2 . TYR B 325 ? 0.47061 0.50833 0.41377 -0.06612 -0.01756 -0.02628 728 TYR B CD2 
10462 C CE1 . TYR B 325 ? 0.43140 0.49143 0.38404 -0.06225 -0.01678 -0.02585 728 TYR B CE1 
10463 C CE2 . TYR B 325 ? 0.46832 0.51656 0.41780 -0.06997 -0.01853 -0.02517 728 TYR B CE2 
10464 C CZ  . TYR B 325 ? 0.45016 0.50990 0.40425 -0.06779 -0.01818 -0.02508 728 TYR B CZ  
10465 O OH  . TYR B 325 ? 0.43197 0.50272 0.39258 -0.07115 -0.01867 -0.02393 728 TYR B OH  
10475 N N   . LYS B 326 ? 0.65778 0.66861 0.57808 -0.06011 -0.02084 -0.03470 729 LYS B N   
10476 C CA  . LYS B 326 ? 0.65923 0.66737 0.57710 -0.06509 -0.02570 -0.03752 729 LYS B CA  
10477 C C   . LYS B 326 ? 0.65775 0.66930 0.57196 -0.06346 -0.02919 -0.04057 729 LYS B C   
10478 O O   . LYS B 326 ? 0.67218 0.68884 0.58924 -0.06798 -0.03394 -0.04246 729 LYS B O   
10479 C CB  . LYS B 326 ? 0.68643 0.67889 0.59616 -0.06581 -0.02616 -0.03935 729 LYS B CB  
10480 C CG  . LYS B 326 ? 0.68629 0.67456 0.59959 -0.06993 -0.02489 -0.03684 729 LYS B CG  
10481 C CD  . LYS B 326 ? 0.73101 0.70442 0.63704 -0.07303 -0.02744 -0.03975 729 LYS B CD  
10482 C CE  . LYS B 326 ? 0.73666 0.69520 0.63319 -0.06777 -0.02470 -0.04060 729 LYS B CE  
10483 N NZ  . LYS B 326 ? 0.77472 0.72786 0.67361 -0.06841 -0.02167 -0.03705 729 LYS B NZ  
10497 N N   . ASP B 327 ? 0.66950 0.67960 0.57856 -0.05707 -0.02684 -0.04071 730 ASP B N   
10498 C CA  . ASP B 327 ? 0.66896 0.68053 0.57231 -0.05449 -0.03005 -0.04333 730 ASP B CA  
10499 C C   . ASP B 327 ? 0.65973 0.68578 0.57068 -0.05399 -0.03087 -0.04202 730 ASP B C   
10500 O O   . ASP B 327 ? 0.66361 0.69191 0.57022 -0.05114 -0.03355 -0.04370 730 ASP B O   
10501 C CB  . ASP B 327 ? 0.65909 0.66080 0.55160 -0.04727 -0.02654 -0.04381 730 ASP B CB  
10502 C CG  . ASP B 327 ? 0.68339 0.66996 0.56693 -0.04661 -0.02553 -0.04554 730 ASP B CG  
10503 O OD1 . ASP B 327 ? 0.69773 0.67963 0.58030 -0.05159 -0.02946 -0.04775 730 ASP B OD1 
10504 O OD2 . ASP B 327 ? 0.70454 0.68374 0.58244 -0.04108 -0.02052 -0.04464 730 ASP B OD2 
10509 N N   . LEU B 328 ? 0.66699 0.70201 0.58797 -0.05595 -0.02857 -0.03911 731 LEU B N   
10510 C CA  . LEU B 328 ? 0.65060 0.69893 0.57862 -0.05531 -0.02924 -0.03810 731 LEU B CA  
10511 C C   . LEU B 328 ? 0.65368 0.70962 0.58639 -0.06057 -0.03485 -0.03993 731 LEU B C   
10512 O O   . LEU B 328 ? 0.65507 0.70772 0.58924 -0.06615 -0.03685 -0.04077 731 LEU B O   
10513 C CB  . LEU B 328 ? 0.64473 0.69998 0.58140 -0.05583 -0.02528 -0.03483 731 LEU B CB  
10514 C CG  . LEU B 328 ? 0.63332 0.68511 0.56904 -0.05081 -0.02020 -0.03306 731 LEU B CG  
10515 C CD1 . LEU B 328 ? 0.62318 0.68419 0.56777 -0.05155 -0.01807 -0.03070 731 LEU B CD1 
10516 C CD2 . LEU B 328 ? 0.64163 0.69220 0.57250 -0.04543 -0.01939 -0.03373 731 LEU B CD2 
10528 N N   . PRO B 329 ? 0.80356 0.86912 0.73876 -0.05882 -0.03756 -0.04068 732 PRO B N   
10529 C CA  . PRO B 329 ? 0.79048 0.86493 0.73189 -0.06374 -0.04328 -0.04264 732 PRO B CA  
10530 C C   . PRO B 329 ? 0.77900 0.86041 0.73137 -0.07021 -0.04189 -0.04054 732 PRO B C   
10531 O O   . PRO B 329 ? 0.77363 0.86117 0.73160 -0.06940 -0.03761 -0.03744 732 PRO B O   
10532 C CB  . PRO B 329 ? 0.79905 0.88442 0.74300 -0.05938 -0.04486 -0.04262 732 PRO B CB  
10533 C CG  . PRO B 329 ? 0.80345 0.88698 0.74508 -0.05334 -0.03885 -0.03984 732 PRO B CG  
10534 C CD  . PRO B 329 ? 0.81485 0.88355 0.74786 -0.05219 -0.03554 -0.03971 732 PRO B CD  
10542 N N   . HIS B 330 ? 0.65453 0.73419 0.60937 -0.07662 -0.04543 -0.04226 733 HIS B N   
10543 C CA  . HIS B 330 ? 0.65320 0.73866 0.61826 -0.08364 -0.04439 -0.04027 733 HIS B CA  
10544 C C   . HIS B 330 ? 0.65371 0.73127 0.61725 -0.08463 -0.03905 -0.03704 733 HIS B C   
10545 O O   . HIS B 330 ? 0.66605 0.74650 0.63643 -0.09017 -0.03756 -0.03484 733 HIS B O   
10546 C CB  . HIS B 330 ? 0.66700 0.76994 0.64373 -0.08415 -0.04344 -0.03820 733 HIS B CB  
10547 C CG  . HIS B 330 ? 0.67144 0.78466 0.65227 -0.08358 -0.04901 -0.04101 733 HIS B CG  
10548 N ND1 . HIS B 330 ? 0.67367 0.79420 0.65387 -0.07705 -0.04911 -0.04096 733 HIS B ND1 
10549 C CD2 . HIS B 330 ? 0.66139 0.77863 0.64716 -0.08854 -0.05507 -0.04410 733 HIS B CD2 
10550 C CE1 . HIS B 330 ? 0.66676 0.79566 0.65092 -0.07752 -0.05504 -0.04368 733 HIS B CE1 
10551 N NE2 . HIS B 330 ? 0.67632 0.80385 0.66427 -0.08456 -0.05899 -0.04582 733 HIS B NE2 
10559 N N   . ALA B 331 ? 0.60197 0.66923 0.55678 -0.07954 -0.03613 -0.03660 734 ALA B N   
10560 C CA  . ALA B 331 ? 0.59455 0.65477 0.54839 -0.08027 -0.03179 -0.03366 734 ALA B CA  
10561 C C   . ALA B 331 ? 0.59953 0.65107 0.55277 -0.08660 -0.03349 -0.03431 734 ALA B C   
10562 O O   . ALA B 331 ? 0.63083 0.67636 0.58014 -0.08855 -0.03781 -0.03798 734 ALA B O   
10563 C CB  . ALA B 331 ? 0.58945 0.63992 0.53503 -0.07402 -0.02886 -0.03353 734 ALA B CB  
10569 N N   . VAL B 332 ? 0.51003 0.56084 0.46699 -0.08981 -0.03025 -0.03077 735 VAL B N   
10570 C CA  . VAL B 332 ? 0.53681 0.57696 0.49249 -0.09535 -0.03057 -0.03041 735 VAL B CA  
10571 C C   . VAL B 332 ? 0.54594 0.57614 0.49659 -0.09262 -0.02622 -0.02721 735 VAL B C   
10572 O O   . VAL B 332 ? 0.53440 0.56971 0.48627 -0.08867 -0.02278 -0.02428 735 VAL B O   
10573 C CB  . VAL B 332 ? 0.52268 0.57195 0.48891 -0.10300 -0.03104 -0.02874 735 VAL B CB  
10574 C CG1 . VAL B 332 ? 0.53689 0.59858 0.50958 -0.10454 -0.03551 -0.03186 735 VAL B CG1 
10575 C CG2 . VAL B 332 ? 0.51866 0.57681 0.49041 -0.10261 -0.02599 -0.02362 735 VAL B CG2 
10585 N N   . GLN B 333 ? 0.69579 0.71117 0.64029 -0.09421 -0.02676 -0.02816 736 GLN B N   
10586 C CA  . GLN B 333 ? 0.70246 0.70795 0.64150 -0.09022 -0.02310 -0.02555 736 GLN B CA  
10587 C C   . GLN B 333 ? 0.69221 0.70051 0.63564 -0.09266 -0.01978 -0.02042 736 GLN B C   
10588 O O   . GLN B 333 ? 0.70568 0.71151 0.64653 -0.08801 -0.01678 -0.01763 736 GLN B O   
10589 C CB  . GLN B 333 ? 0.73954 0.72755 0.66990 -0.09016 -0.02432 -0.02808 736 GLN B CB  
10590 C CG  . GLN B 333 ? 0.77208 0.75242 0.70315 -0.09781 -0.02682 -0.02924 736 GLN B CG  
10591 C CD  . GLN B 333 ? 0.81279 0.77413 0.73381 -0.09686 -0.02804 -0.03230 736 GLN B CD  
10592 O OE1 . GLN B 333 ? 0.79840 0.75268 0.71141 -0.08991 -0.02694 -0.03388 736 GLN B OE1 
10593 N NE2 . GLN B 333 ? 0.79503 0.74802 0.71678 -0.10398 -0.03020 -0.03337 736 GLN B NE2 
10602 N N   . GLU B 334 ? 0.70317 0.71773 0.65354 -0.09939 -0.02005 -0.01890 737 GLU B N   
10603 C CA  . GLU B 334 ? 0.71784 0.73535 0.67120 -0.10085 -0.01604 -0.01342 737 GLU B CA  
10604 C C   . GLU B 334 ? 0.70413 0.73107 0.65786 -0.09447 -0.01352 -0.01129 737 GLU B C   
10605 O O   . GLU B 334 ? 0.71926 0.74347 0.67041 -0.09205 -0.01056 -0.00740 737 GLU B O   
10606 C CB  . GLU B 334 ? 0.73231 0.75897 0.69485 -0.10847 -0.01593 -0.01202 737 GLU B CB  
10607 C CG  . GLU B 334 ? 0.78212 0.80487 0.74577 -0.11242 -0.01172 -0.00635 737 GLU B CG  
10608 C CD  . GLU B 334 ? 0.80985 0.83959 0.78354 -0.12124 -0.01136 -0.00521 737 GLU B CD  
10609 O OE1 . GLU B 334 ? 0.78777 0.83255 0.76957 -0.12240 -0.01272 -0.00690 737 GLU B OE1 
10610 O OE2 . GLU B 334 ? 0.83653 0.85672 0.81056 -0.12695 -0.00960 -0.00254 737 GLU B OE2 
10617 N N   . THR B 335 ? 0.44895 0.48597 0.40519 -0.09136 -0.01504 -0.01404 738 THR B N   
10618 C CA  . THR B 335 ? 0.43117 0.47744 0.38867 -0.08593 -0.01321 -0.01287 738 THR B CA  
10619 C C   . THR B 335 ? 0.43104 0.46979 0.38292 -0.08005 -0.01165 -0.01177 738 THR B C   
10620 O O   . THR B 335 ? 0.44113 0.48614 0.39406 -0.07653 -0.00996 -0.00990 738 THR B O   
10621 C CB  . THR B 335 ? 0.42104 0.47618 0.38109 -0.08339 -0.01528 -0.01636 738 THR B CB  
10622 O OG1 . THR B 335 ? 0.42953 0.49321 0.39591 -0.08849 -0.01698 -0.01715 738 THR B OG1 
10623 C CG2 . THR B 335 ? 0.41650 0.48054 0.37818 -0.07794 -0.01343 -0.01552 738 THR B CG2 
10631 N N   . PHE B 336 ? 0.45053 0.47653 0.39681 -0.07871 -0.01235 -0.01313 739 PHE B N   
10632 C CA  . PHE B 336 ? 0.45729 0.47603 0.39931 -0.07317 -0.01089 -0.01197 739 PHE B CA  
10633 C C   . PHE B 336 ? 0.48749 0.49309 0.42476 -0.07475 -0.01010 -0.00967 739 PHE B C   
10634 O O   . PHE B 336 ? 0.51301 0.51366 0.44745 -0.07028 -0.00881 -0.00765 739 PHE B O   
10635 C CB  . PHE B 336 ? 0.46065 0.47608 0.40025 -0.06821 -0.01147 -0.01543 739 PHE B CB  
10636 C CG  . PHE B 336 ? 0.47502 0.48090 0.40994 -0.06995 -0.01324 -0.01875 739 PHE B CG  
10637 C CD1 . PHE B 336 ? 0.50638 0.49804 0.43539 -0.06972 -0.01296 -0.01884 739 PHE B CD1 
10638 C CD2 . PHE B 336 ? 0.46757 0.47842 0.40327 -0.07116 -0.01538 -0.02193 739 PHE B CD2 
10639 C CE1 . PHE B 336 ? 0.52861 0.51064 0.45210 -0.07105 -0.01488 -0.02251 739 PHE B CE1 
10640 C CE2 . PHE B 336 ? 0.49161 0.49352 0.42175 -0.07220 -0.01756 -0.02538 739 PHE B CE2 
10641 C CZ  . PHE B 336 ? 0.49944 0.48673 0.42329 -0.07238 -0.01736 -0.02584 739 PHE B CZ  
10651 N N   . LYS B 337 ? 0.57545 0.57563 0.51240 -0.08103 -0.01093 -0.00976 740 LYS B N   
10652 C CA  . LYS B 337 ? 0.59777 0.58456 0.53028 -0.08303 -0.00981 -0.00707 740 LYS B CA  
10653 C C   . LYS B 337 ? 0.59616 0.58639 0.53040 -0.08536 -0.00725 -0.00174 740 LYS B C   
10654 O O   . LYS B 337 ? 0.62296 0.60383 0.55250 -0.08366 -0.00558 0.00173  740 LYS B O   
10655 C CB  . LYS B 337 ? 0.59177 0.56938 0.52306 -0.08919 -0.01189 -0.00975 740 LYS B CB  
10656 C CG  . LYS B 337 ? 0.64091 0.60664 0.56532 -0.08523 -0.01346 -0.01394 740 LYS B CG  
10657 C CD  . LYS B 337 ? 0.63837 0.59437 0.56004 -0.09031 -0.01640 -0.01787 740 LYS B CD  
10658 C CE  . LYS B 337 ? 0.67129 0.61241 0.58399 -0.08543 -0.01663 -0.02075 740 LYS B CE  
10659 N NZ  . LYS B 337 ? 0.70031 0.62987 0.60875 -0.09030 -0.01998 -0.02520 740 LYS B NZ  
10673 N N   . ARG B 338 ? 0.65341 0.65676 0.59382 -0.08865 -0.00667 -0.00082 741 ARG B N   
10674 C CA  . ARG B 338 ? 0.65019 0.65675 0.59193 -0.09148 -0.00351 0.00445  741 ARG B CA  
10675 C C   . ARG B 338 ? 0.64133 0.66254 0.58588 -0.08787 -0.00230 0.00555  741 ARG B C   
10676 O O   . ARG B 338 ? 0.64205 0.67522 0.59299 -0.09077 -0.00219 0.00464  741 ARG B O   
10677 C CB  . ARG B 338 ? 0.67621 0.68390 0.62351 -0.10019 -0.00316 0.00489  741 ARG B CB  
10678 C CG  . ARG B 338 ? 0.70831 0.71690 0.65672 -0.10386 0.00112  0.01093  741 ARG B CG  
10679 C CD  . ARG B 338 ? 0.73983 0.74483 0.69391 -0.11336 0.00157  0.01143  741 ARG B CD  
10680 N NE  . ARG B 338 ? 0.75474 0.75495 0.70754 -0.11646 0.00653  0.01807  741 ARG B NE  
10681 C CZ  . ARG B 338 ? 0.74170 0.75320 0.69851 -0.11772 0.01062  0.02222  741 ARG B CZ  
10682 N NH1 . ARG B 338 ? 0.70881 0.73706 0.67166 -0.11616 0.00994  0.01998  741 ARG B NH1 
10683 N NH2 . ARG B 338 ? 0.76700 0.77250 0.72125 -0.12020 0.01572  0.02875  741 ARG B NH2 
10697 N N   . VAL B 339 ? 0.59732 0.61750 0.53727 -0.08153 -0.00160 0.00735  742 VAL B N   
10698 C CA  . VAL B 339 ? 0.58204 0.61444 0.52353 -0.07712 -0.00127 0.00731  742 VAL B CA  
10699 C C   . VAL B 339 ? 0.57556 0.60690 0.51209 -0.07513 0.00133  0.01249  742 VAL B C   
10700 O O   . VAL B 339 ? 0.60874 0.62961 0.53912 -0.07228 0.00139  0.01487  742 VAL B O   
10701 C CB  . VAL B 339 ? 0.55676 0.58988 0.49774 -0.07058 -0.00370 0.00366  742 VAL B CB  
10702 C CG1 . VAL B 339 ? 0.55350 0.59901 0.49703 -0.06673 -0.00387 0.00262  742 VAL B CG1 
10703 C CG2 . VAL B 339 ? 0.56250 0.59333 0.50582 -0.07201 -0.00569 -0.00073 742 VAL B CG2 
10713 N N   . LEU B 340 ? 0.53229 0.57467 0.47065 -0.07517 0.00322  0.01394  743 LEU B N   
10714 C CA  . LEU B 340 ? 0.55649 0.59773 0.48873 -0.07318 0.00609  0.01910  743 LEU B CA  
10715 C C   . LEU B 340 ? 0.56100 0.59988 0.48703 -0.06528 0.00395  0.01895  743 LEU B C   
10716 O O   . LEU B 340 ? 0.53349 0.58019 0.46181 -0.06106 0.00156  0.01518  743 LEU B O   
10717 C CB  . LEU B 340 ? 0.54125 0.59547 0.47668 -0.07466 0.00900  0.02033  743 LEU B CB  
10718 C CG  . LEU B 340 ? 0.54953 0.60415 0.47732 -0.07146 0.01229  0.02537  743 LEU B CG  
10719 C CD1 . LEU B 340 ? 0.57282 0.61719 0.49695 -0.07578 0.01601  0.03120  743 LEU B CD1 
10720 C CD2 . LEU B 340 ? 0.52300 0.59139 0.45481 -0.07251 0.01529  0.02557  743 LEU B CD2 
10732 N N   . ILE B 341 ? 0.60444 0.63309 0.52272 -0.06331 0.00497  0.02341  744 ILE B N   
10733 C CA  . ILE B 341 ? 0.60649 0.63277 0.51845 -0.05566 0.00265  0.02397  744 ILE B CA  
10734 C C   . ILE B 341 ? 0.61262 0.64420 0.51837 -0.05313 0.00482  0.02757  744 ILE B C   
10735 O O   . ILE B 341 ? 0.61703 0.65833 0.52330 -0.04931 0.00320  0.02487  744 ILE B O   
10736 C CB  . ILE B 341 ? 0.61768 0.62935 0.52385 -0.05353 0.00195  0.02667  744 ILE B CB  
10737 C CG1 . ILE B 341 ? 0.60355 0.60813 0.51426 -0.05720 0.00120  0.02395  744 ILE B CG1 
10738 C CG2 . ILE B 341 ? 0.61526 0.62732 0.51820 -0.04518 -0.00188 0.02545  744 ILE B CG2 
10739 C CD1 . ILE B 341 ? 0.61161 0.62299 0.52947 -0.05568 -0.00183 0.01764  744 ILE B CD1 
10751 N N   . LYS B 342 ? 0.89167 0.91585 0.79053 -0.05471 0.00860  0.03376  745 LYS B N   
10752 C CA  . LYS B 342 ? 0.88484 0.91299 0.77619 -0.05217 0.01162  0.03788  745 LYS B CA  
10753 C C   . LYS B 342 ? 0.90418 0.92809 0.79479 -0.05881 0.01792  0.04377  745 LYS B C   
10754 O O   . LYS B 342 ? 0.92195 0.93759 0.81625 -0.06441 0.01894  0.04477  745 LYS B O   
10755 C CB  . LYS B 342 ? 0.90584 0.92787 0.78612 -0.04411 0.00915  0.04019  745 LYS B CB  
10756 C CG  . LYS B 342 ? 0.92509 0.95028 0.80819 -0.03809 0.00249  0.03430  745 LYS B CG  
10757 C CD  . LYS B 342 ? 0.91713 0.95597 0.80344 -0.03536 0.00027  0.02931  745 LYS B CD  
10758 C CE  . LYS B 342 ? 0.89342 0.93519 0.78479 -0.03058 -0.00596 0.02342  745 LYS B CE  
10759 N NZ  . LYS B 342 ? 0.91053 0.94264 0.79744 -0.02570 -0.00918 0.02514  745 LYS B NZ  
10773 N N   . GLU B 343 ? 1.02515 1.05468 0.91113 -0.05816 0.02228  0.04750  746 GLU B N   
10774 C CA  . GLU B 343 ? 1.04179 1.06822 0.92680 -0.06393 0.02937  0.05404  746 GLU B CA  
10775 C C   . GLU B 343 ? 1.02247 1.05001 0.92030 -0.07335 0.03061  0.05240  746 GLU B C   
10776 O O   . GLU B 343 ? 1.01099 1.05093 0.91870 -0.07638 0.03030  0.04836  746 GLU B O   
10777 C CB  . GLU B 343 ? 1.04595 1.05685 0.91910 -0.06170 0.03152  0.06091  746 GLU B CB  
10778 C CG  . GLU B 343 ? 1.07626 1.08579 0.93508 -0.05220 0.03056  0.06347  746 GLU B CG  
10779 C CD  . GLU B 343 ? 1.07886 1.10044 0.93458 -0.05007 0.03409  0.06419  746 GLU B CD  
10780 O OE1 . GLU B 343 ? 1.07582 1.09935 0.92148 -0.04175 0.03121  0.06334  746 GLU B OE1 
10781 O OE2 . GLU B 343 ? 1.07455 1.10358 0.93777 -0.05640 0.03964  0.06551  746 GLU B OE2 
10788 N N   . GLU B 344 ? 0.96833 0.98279 0.86601 -0.07787 0.03168  0.05524  747 GLU B N   
10789 C CA  . GLU B 344 ? 0.97177 0.98628 0.88122 -0.08650 0.03135  0.05250  747 GLU B CA  
10790 C C   . GLU B 344 ? 0.96613 0.96857 0.87525 -0.08630 0.02646  0.04915  747 GLU B C   
10791 O O   . GLU B 344 ? 0.96756 0.96467 0.88308 -0.09340 0.02645  0.04804  747 GLU B O   
10792 C CB  . GLU B 344 ? 1.01103 1.02161 0.92356 -0.09464 0.03800  0.05855  747 GLU B CB  
10793 C CG  . GLU B 344 ? 1.01971 1.04512 0.94580 -0.10172 0.04056  0.05697  747 GLU B CG  
10794 C CD  . GLU B 344 ? 1.02590 1.06120 0.95001 -0.10043 0.04721  0.06200  747 GLU B CD  
10795 O OE1 . GLU B 344 ? 1.03739 1.07452 0.96779 -0.10753 0.05349  0.06664  747 GLU B OE1 
10796 O OE2 . GLU B 344 ? 1.02273 1.06379 0.93903 -0.09222 0.04623  0.06118  747 GLU B OE2 
10803 N N   . GLU B 345 ? 0.92697 0.92554 0.82932 -0.07828 0.02220  0.04715  748 GLU B N   
10804 C CA  . GLU B 345 ? 0.93344 0.92118 0.83523 -0.07682 0.01800  0.04397  748 GLU B CA  
10805 C C   . GLU B 345 ? 0.92404 0.92058 0.83462 -0.07729 0.01363  0.03629  748 GLU B C   
10806 O O   . GLU B 345 ? 0.90531 0.91390 0.81805 -0.07331 0.01173  0.03311  748 GLU B O   
10807 C CB  . GLU B 345 ? 0.97360 0.95462 0.86526 -0.06757 0.01568  0.04566  748 GLU B CB  
10808 C CG  . GLU B 345 ? 1.01620 0.97860 0.89995 -0.06617 0.01631  0.04992  748 GLU B CG  
10809 C CD  . GLU B 345 ? 1.04286 0.99866 0.92692 -0.06138 0.01136  0.04545  748 GLU B CD  
10810 O OE1 . GLU B 345 ? 0.99287 0.94980 0.88427 -0.06478 0.00942  0.04008  748 GLU B OE1 
10811 O OE2 . GLU B 345 ? 1.08242 1.03196 0.95926 -0.05386 0.00949  0.04736  748 GLU B OE2 
10818 N N   . TYR B 346 ? 0.70837 0.69804 0.62325 -0.08203 0.01214  0.03337  749 TYR B N   
10819 C CA  . TYR B 346 ? 0.68604 0.68105 0.60742 -0.08234 0.00822  0.02653  749 TYR B CA  
10820 C C   . TYR B 346 ? 0.68873 0.67132 0.60638 -0.07898 0.00542  0.02417  749 TYR B C   
10821 O O   . TYR B 346 ? 0.73206 0.70031 0.64448 -0.07977 0.00653  0.02713  749 TYR B O   
10822 C CB  . TYR B 346 ? 0.68905 0.68767 0.61872 -0.09075 0.00841  0.02421  749 TYR B CB  
10823 C CG  . TYR B 346 ? 0.66559 0.67919 0.60125 -0.09341 0.01069  0.02520  749 TYR B CG  
10824 C CD1 . TYR B 346 ? 0.69420 0.70905 0.62792 -0.09507 0.01549  0.03116  749 TYR B CD1 
10825 C CD2 . TYR B 346 ? 0.67138 0.69774 0.61448 -0.09400 0.00839  0.02031  749 TYR B CD2 
10826 C CE1 . TYR B 346 ? 0.68294 0.71219 0.62238 -0.09711 0.01827  0.03215  749 TYR B CE1 
10827 C CE2 . TYR B 346 ? 0.67299 0.71361 0.62202 -0.09594 0.01066  0.02117  749 TYR B CE2 
10828 C CZ  . TYR B 346 ? 0.66560 0.70780 0.61307 -0.09760 0.01577  0.02706  749 TYR B CZ  
10829 O OH  . TYR B 346 ? 0.64405 0.70042 0.59729 -0.09906 0.01871  0.02810  749 TYR B OH  
10839 N N   . ASP B 347 ? 0.59369 0.58149 0.51409 -0.07509 0.00221  0.01898  750 ASP B N   
10840 C CA  . ASP B 347 ? 0.58908 0.56662 0.50648 -0.07093 0.00006  0.01656  750 ASP B CA  
10841 C C   . ASP B 347 ? 0.56870 0.55412 0.49149 -0.06969 -0.00244 0.01051  750 ASP B C   
10842 O O   . ASP B 347 ? 0.55105 0.54835 0.47929 -0.07229 -0.00272 0.00853  750 ASP B O   
10843 C CB  . ASP B 347 ? 0.59442 0.56797 0.50589 -0.06351 -0.00005 0.01978  750 ASP B CB  
10844 C CG  . ASP B 347 ? 0.63234 0.59070 0.53893 -0.06043 -0.00062 0.02013  750 ASP B CG  
10845 O OD1 . ASP B 347 ? 0.60404 0.55560 0.51169 -0.06281 -0.00127 0.01674  750 ASP B OD1 
10846 O OD2 . ASP B 347 ? 0.65110 0.60434 0.55221 -0.05498 -0.00056 0.02379  750 ASP B OD2 
10851 N N   . SER B 348 ? 0.57326 0.55150 0.49428 -0.06560 -0.00387 0.00784  751 SER B N   
10852 C CA  . SER B 348 ? 0.55760 0.54173 0.48274 -0.06465 -0.00550 0.00264  751 SER B CA  
10853 C C   . SER B 348 ? 0.54399 0.54139 0.47333 -0.06002 -0.00613 0.00157  751 SER B C   
10854 O O   . SER B 348 ? 0.54685 0.54905 0.47562 -0.05736 -0.00584 0.00434  751 SER B O   
10855 C CB  . SER B 348 ? 0.56243 0.53585 0.48451 -0.06096 -0.00606 0.00017  751 SER B CB  
10856 O OG  . SER B 348 ? 0.59638 0.57098 0.51822 -0.05408 -0.00601 0.00167  751 SER B OG  
10862 N N   . ILE B 349 ? 0.51909 0.52225 0.45228 -0.05931 -0.00706 -0.00259 752 ILE B N   
10863 C CA  . ILE B 349 ? 0.49578 0.51109 0.43364 -0.05583 -0.00756 -0.00394 752 ILE B CA  
10864 C C   . ILE B 349 ? 0.49592 0.50963 0.43388 -0.04926 -0.00798 -0.00358 752 ILE B C   
10865 O O   . ILE B 349 ? 0.49730 0.51940 0.43798 -0.04622 -0.00876 -0.00337 752 ILE B O   
10866 C CB  . ILE B 349 ? 0.47549 0.49656 0.41705 -0.05687 -0.00812 -0.00795 752 ILE B CB  
10867 C CG1 . ILE B 349 ? 0.45460 0.48797 0.40121 -0.05416 -0.00840 -0.00923 752 ILE B CG1 
10868 C CG2 . ILE B 349 ? 0.47851 0.49137 0.41816 -0.05455 -0.00804 -0.01035 752 ILE B CG2 
10869 C CD1 . ILE B 349 ? 0.44580 0.48505 0.39530 -0.05569 -0.00874 -0.01214 752 ILE B CD1 
10881 N N   . ILE B 350 ? 0.49918 0.50196 0.43413 -0.04694 -0.00767 -0.00344 753 ILE B N   
10882 C CA  . ILE B 350 ? 0.49777 0.49958 0.43407 -0.04046 -0.00819 -0.00302 753 ILE B CA  
10883 C C   . ILE B 350 ? 0.50499 0.50764 0.43863 -0.03847 -0.00918 0.00078  753 ILE B C   
10884 O O   . ILE B 350 ? 0.50182 0.51066 0.43866 -0.03358 -0.01084 0.00058  753 ILE B O   
10885 C CB  . ILE B 350 ? 0.53508 0.52464 0.46851 -0.03780 -0.00723 -0.00350 753 ILE B CB  
10886 C CG1 . ILE B 350 ? 0.50764 0.49512 0.44147 -0.03940 -0.00613 -0.00720 753 ILE B CG1 
10887 C CG2 . ILE B 350 ? 0.53327 0.52446 0.47019 -0.03072 -0.00796 -0.00293 753 ILE B CG2 
10888 C CD1 . ILE B 350 ? 0.51816 0.49098 0.44616 -0.03857 -0.00491 -0.00809 753 ILE B CD1 
10900 N N   . VAL B 351 ? 0.53766 0.53483 0.46562 -0.04233 -0.00826 0.00420  754 VAL B N   
10901 C CA  . VAL B 351 ? 0.54303 0.54026 0.46668 -0.04023 -0.00868 0.00838  754 VAL B CA  
10902 C C   . VAL B 351 ? 0.52902 0.53904 0.45498 -0.04089 -0.00920 0.00801  754 VAL B C   
10903 O O   . VAL B 351 ? 0.52507 0.53992 0.44999 -0.03636 -0.01095 0.00894  754 VAL B O   
10904 C CB  . VAL B 351 ? 0.56221 0.54822 0.47885 -0.04408 -0.00666 0.01277  754 VAL B CB  
10905 C CG1 . VAL B 351 ? 0.56893 0.55643 0.48024 -0.04244 -0.00633 0.01751  754 VAL B CG1 
10906 C CG2 . VAL B 351 ? 0.58952 0.56150 0.50268 -0.04131 -0.00659 0.01331  754 VAL B CG2 
10916 N N   . PHE B 352 ? 0.53858 0.55453 0.46773 -0.04599 -0.00807 0.00622  755 PHE B N   
10917 C CA  . PHE B 352 ? 0.52317 0.55157 0.45493 -0.04584 -0.00844 0.00530  755 PHE B CA  
10918 C C   . PHE B 352 ? 0.51242 0.54755 0.44911 -0.04054 -0.01093 0.00179  755 PHE B C   
10919 O O   . PHE B 352 ? 0.49270 0.53430 0.42897 -0.03733 -0.01248 0.00179  755 PHE B O   
10920 C CB  . PHE B 352 ? 0.52016 0.55444 0.45576 -0.05137 -0.00711 0.00352  755 PHE B CB  
10921 C CG  . PHE B 352 ? 0.50419 0.55070 0.44315 -0.05035 -0.00750 0.00175  755 PHE B CG  
10922 C CD1 . PHE B 352 ? 0.50864 0.55976 0.44405 -0.04961 -0.00663 0.00445  755 PHE B CD1 
10923 C CD2 . PHE B 352 ? 0.46922 0.52186 0.41403 -0.04969 -0.00846 -0.00248 755 PHE B CD2 
10924 C CE1 . PHE B 352 ? 0.48069 0.54241 0.41843 -0.04834 -0.00686 0.00255  755 PHE B CE1 
10925 C CE2 . PHE B 352 ? 0.46760 0.53046 0.41529 -0.04842 -0.00881 -0.00426 755 PHE B CE2 
10926 C CZ  . PHE B 352 ? 0.47302 0.54058 0.41729 -0.04777 -0.00813 -0.00200 755 PHE B CZ  
10936 N N   . TYR B 353 ? 0.42264 0.45594 0.36401 -0.03954 -0.01124 -0.00133 756 TYR B N   
10937 C CA  . TYR B 353 ? 0.41888 0.45863 0.36657 -0.03527 -0.01298 -0.00454 756 TYR B CA  
10938 C C   . TYR B 353 ? 0.42726 0.46664 0.37406 -0.02988 -0.01548 -0.00328 756 TYR B C   
10939 O O   . TYR B 353 ? 0.40841 0.45557 0.35720 -0.02726 -0.01782 -0.00452 756 TYR B O   
10940 C CB  . TYR B 353 ? 0.41679 0.45265 0.36870 -0.03465 -0.01192 -0.00711 756 TYR B CB  
10941 C CG  . TYR B 353 ? 0.39932 0.44104 0.35880 -0.03033 -0.01313 -0.00974 756 TYR B CG  
10942 C CD1 . TYR B 353 ? 0.38187 0.43250 0.34673 -0.03081 -0.01340 -0.01249 756 TYR B CD1 
10943 C CD2 . TYR B 353 ? 0.41721 0.45594 0.37906 -0.02574 -0.01415 -0.00938 756 TYR B CD2 
10944 C CE1 . TYR B 353 ? 0.38055 0.43635 0.35336 -0.02741 -0.01451 -0.01492 756 TYR B CE1 
10945 C CE2 . TYR B 353 ? 0.39679 0.44191 0.36751 -0.02218 -0.01537 -0.01187 756 TYR B CE2 
10946 C CZ  . TYR B 353 ? 0.38419 0.43751 0.36039 -0.02344 -0.01544 -0.01464 756 TYR B CZ  
10947 O OH  . TYR B 353 ? 0.37814 0.43736 0.36390 -0.02057 -0.01657 -0.01710 756 TYR B OH  
10957 N N   . ASN B 354 ? 0.46472 0.49455 0.40765 -0.02808 -0.01533 -0.00076 757 ASN B N   
10958 C CA  . ASN B 354 ? 0.49293 0.52218 0.43601 -0.02197 -0.01819 0.00017  757 ASN B CA  
10959 C C   . ASN B 354 ? 0.49220 0.52355 0.42850 -0.02041 -0.02004 0.00297  757 ASN B C   
10960 O O   . ASN B 354 ? 0.47765 0.51495 0.41585 -0.01580 -0.02366 0.00175  757 ASN B O   
10961 C CB  . ASN B 354 ? 0.50088 0.51867 0.44129 -0.01964 -0.01738 0.00226  757 ASN B CB  
10962 C CG  . ASN B 354 ? 0.50542 0.52285 0.45346 -0.01780 -0.01646 -0.00086 757 ASN B CG  
10963 O OD1 . ASN B 354 ? 0.48107 0.50753 0.43781 -0.01618 -0.01749 -0.00411 757 ASN B OD1 
10964 N ND2 . ASN B 354 ? 0.52451 0.53110 0.46934 -0.01782 -0.01429 0.00013  757 ASN B ND2 
10971 N N   . SER B 355 ? 0.59835 0.62513 0.52680 -0.02413 -0.01763 0.00661  758 SER B N   
10972 C CA  . SER B 355 ? 0.60449 0.63181 0.52489 -0.02170 -0.01874 0.01001  758 SER B CA  
10973 C C   . SER B 355 ? 0.59733 0.63465 0.51734 -0.02334 -0.01858 0.00870  758 SER B C   
10974 O O   . SER B 355 ? 0.61992 0.65957 0.53372 -0.01978 -0.02034 0.01022  758 SER B O   
10975 C CB  . SER B 355 ? 0.62077 0.63688 0.53174 -0.02370 -0.01582 0.01580  758 SER B CB  
10976 O OG  . SER B 355 ? 0.63852 0.65173 0.55016 -0.03069 -0.01201 0.01642  758 SER B OG  
10982 N N   . VAL B 356 ? 0.50345 0.54640 0.42906 -0.02802 -0.01661 0.00595  759 VAL B N   
10983 C CA  . VAL B 356 ? 0.48102 0.53302 0.40574 -0.02908 -0.01607 0.00499  759 VAL B CA  
10984 C C   . VAL B 356 ? 0.45362 0.51485 0.38680 -0.02830 -0.01798 -0.00059 759 VAL B C   
10985 O O   . VAL B 356 ? 0.45892 0.52612 0.39181 -0.02476 -0.02071 -0.00273 759 VAL B O   
10986 C CB  . VAL B 356 ? 0.48625 0.53752 0.40914 -0.03534 -0.01158 0.00761  759 VAL B CB  
10987 C CG1 . VAL B 356 ? 0.48406 0.54509 0.40652 -0.03600 -0.01044 0.00672  759 VAL B CG1 
10988 C CG2 . VAL B 356 ? 0.51715 0.55820 0.43218 -0.03666 -0.00924 0.01339  759 VAL B CG2 
10998 N N   . PHE B 357 ? 0.45219 0.51377 0.39244 -0.03130 -0.01672 -0.00306 760 PHE B N   
10999 C CA  . PHE B 357 ? 0.42513 0.49432 0.37311 -0.03091 -0.01771 -0.00777 760 PHE B CA  
11000 C C   . PHE B 357 ? 0.42405 0.49496 0.37697 -0.02613 -0.02135 -0.01053 760 PHE B C   
11001 O O   . PHE B 357 ? 0.41573 0.49330 0.37130 -0.02398 -0.02373 -0.01356 760 PHE B O   
11002 C CB  . PHE B 357 ? 0.43124 0.49854 0.38411 -0.03467 -0.01534 -0.00910 760 PHE B CB  
11003 C CG  . PHE B 357 ? 0.39865 0.47222 0.35881 -0.03443 -0.01554 -0.01325 760 PHE B CG  
11004 C CD1 . PHE B 357 ? 0.39547 0.47440 0.35656 -0.03715 -0.01399 -0.01431 760 PHE B CD1 
11005 C CD2 . PHE B 357 ? 0.39447 0.46849 0.36103 -0.03146 -0.01697 -0.01587 760 PHE B CD2 
11006 C CE1 . PHE B 357 ? 0.37890 0.46236 0.34620 -0.03652 -0.01395 -0.01786 760 PHE B CE1 
11007 C CE2 . PHE B 357 ? 0.38262 0.46113 0.35595 -0.03147 -0.01648 -0.01925 760 PHE B CE2 
11008 C CZ  . PHE B 357 ? 0.37532 0.45807 0.34829 -0.03387 -0.01501 -0.02014 760 PHE B CZ  
11018 N N   . MET B 358 ? 0.53050 0.59552 0.48502 -0.02426 -0.02200 -0.00963 761 MET B N   
11019 C CA  . MET B 358 ? 0.54076 0.60878 0.50236 -0.01997 -0.02536 -0.01241 761 MET B CA  
11020 C C   . MET B 358 ? 0.54934 0.62043 0.50672 -0.01579 -0.02968 -0.01228 761 MET B C   
11021 O O   . MET B 358 ? 0.55024 0.62783 0.51352 -0.01336 -0.03319 -0.01608 761 MET B O   
11022 C CB  . MET B 358 ? 0.56535 0.62665 0.53000 -0.01845 -0.02457 -0.01132 761 MET B CB  
11023 C CG  . MET B 358 ? 0.55280 0.61792 0.52834 -0.01468 -0.02682 -0.01433 761 MET B CG  
11024 S SD  . MET B 358 ? 0.58562 0.65120 0.55869 -0.00861 -0.03234 -0.01304 761 MET B SD  
11025 C CE  . MET B 358 ? 0.59502 0.64923 0.56398 -0.00701 -0.02999 -0.00891 761 MET B CE  
11035 N N   . GLN B 359 ? 0.57666 0.64276 0.52352 -0.01486 -0.02957 -0.00802 762 GLN B N   
11036 C CA  . GLN B 359 ? 0.57662 0.64493 0.51685 -0.01025 -0.03368 -0.00755 762 GLN B CA  
11037 C C   . GLN B 359 ? 0.55393 0.63031 0.49390 -0.01050 -0.03489 -0.01099 762 GLN B C   
11038 O O   . GLN B 359 ? 0.55700 0.63859 0.50036 -0.00698 -0.03970 -0.01484 762 GLN B O   
11039 C CB  . GLN B 359 ? 0.59800 0.65847 0.52580 -0.00969 -0.03195 -0.00161 762 GLN B CB  
11040 C CG  . GLN B 359 ? 0.60399 0.65539 0.53265 -0.00863 -0.03130 0.00120  762 GLN B CG  
11041 C CD  . GLN B 359 ? 0.63014 0.68383 0.56632 -0.00282 -0.03642 -0.00142 762 GLN B CD  
11042 O OE1 . GLN B 359 ? 0.62835 0.68830 0.56541 0.00145  -0.04158 -0.00389 762 GLN B OE1 
11043 N NE2 . GLN B 359 ? 0.63533 0.68432 0.57754 -0.00280 -0.03494 -0.00121 762 GLN B NE2 
11052 N N   . ARG B 360 ? 0.58724 0.66522 0.52557 -0.01483 -0.03073 -0.01053 763 ARG B N   
11053 C CA  . ARG B 360 ? 0.57399 0.65905 0.51131 -0.01444 -0.03154 -0.01370 763 ARG B CA  
11054 C C   . ARG B 360 ? 0.57568 0.66619 0.52416 -0.01417 -0.03397 -0.01947 763 ARG B C   
11055 O O   . ARG B 360 ? 0.57224 0.66765 0.52035 -0.01215 -0.03670 -0.02305 763 ARG B O   
11056 C CB  . ARG B 360 ? 0.60179 0.68836 0.53661 -0.01899 -0.02631 -0.01200 763 ARG B CB  
11057 C CG  . ARG B 360 ? 0.59744 0.69021 0.52778 -0.01802 -0.02591 -0.01375 763 ARG B CG  
11058 C CD  . ARG B 360 ? 0.66279 0.75360 0.58019 -0.01476 -0.02605 -0.01023 763 ARG B CD  
11059 N NE  . ARG B 360 ? 0.69361 0.77889 0.60600 -0.01795 -0.02141 -0.00403 763 ARG B NE  
11060 C CZ  . ARG B 360 ? 0.69297 0.77998 0.60477 -0.02237 -0.01605 -0.00144 763 ARG B CZ  
11061 N NH1 . ARG B 360 ? 0.65050 0.74493 0.56560 -0.02361 -0.01437 -0.00418 763 ARG B NH1 
11062 N NH2 . ARG B 360 ? 0.69321 0.77435 0.60161 -0.02560 -0.01237 0.00398  763 ARG B NH2 
11076 N N   . LEU B 361 ? 0.46375 0.55312 0.42176 -0.01655 -0.03228 -0.02044 764 LEU B N   
11077 C CA  . LEU B 361 ? 0.45684 0.55096 0.42521 -0.01729 -0.03285 -0.02524 764 LEU B CA  
11078 C C   . LEU B 361 ? 0.44710 0.54172 0.42567 -0.01512 -0.03582 -0.02761 764 LEU B C   
11079 O O   . LEU B 361 ? 0.43228 0.52987 0.42086 -0.01611 -0.03552 -0.03104 764 LEU B O   
11080 C CB  . LEU B 361 ? 0.44013 0.53353 0.41160 -0.02166 -0.02790 -0.02477 764 LEU B CB  
11081 C CG  . LEU B 361 ? 0.45229 0.54664 0.41612 -0.02421 -0.02478 -0.02253 764 LEU B CG  
11082 C CD1 . LEU B 361 ? 0.42454 0.51843 0.39206 -0.02812 -0.02090 -0.02232 764 LEU B CD1 
11083 C CD2 . LEU B 361 ? 0.45769 0.55788 0.41883 -0.02259 -0.02610 -0.02521 764 LEU B CD2 
11095 N N   . LYS B 362 ? 0.46522 0.55721 0.44211 -0.01199 -0.03853 -0.02574 765 LYS B N   
11096 C CA  . LYS B 362 ? 0.49705 0.59001 0.48544 -0.01011 -0.04043 -0.02750 765 LYS B CA  
11097 C C   . LYS B 362 ? 0.46718 0.56727 0.46567 -0.00897 -0.04457 -0.03302 765 LYS B C   
11098 O O   . LYS B 362 ? 0.44927 0.55156 0.46052 -0.00975 -0.04375 -0.03526 765 LYS B O   
11099 C CB  . LYS B 362 ? 0.51237 0.60169 0.49746 -0.00610 -0.04309 -0.02458 765 LYS B CB  
11100 C CG  . LYS B 362 ? 0.54294 0.63307 0.51853 -0.00179 -0.04849 -0.02397 765 LYS B CG  
11101 C CD  . LYS B 362 ? 0.59334 0.67829 0.56611 0.00243  -0.05027 -0.02024 765 LYS B CD  
11102 C CE  . LYS B 362 ? 0.60585 0.68577 0.56261 0.00596  -0.05224 -0.01591 765 LYS B CE  
11103 N NZ  . LYS B 362 ? 0.59695 0.68144 0.54754 0.01002  -0.05830 -0.01816 765 LYS B NZ  
11117 N N   . THR B 363 ? 0.45426 0.55760 0.44728 -0.00701 -0.04897 -0.03529 766 THR B N   
11118 C CA  . THR B 363 ? 0.43366 0.54292 0.43572 -0.00661 -0.05298 -0.04117 766 THR B CA  
11119 C C   . THR B 363 ? 0.42297 0.53308 0.43272 -0.01070 -0.04849 -0.04318 766 THR B C   
11120 O O   . THR B 363 ? 0.41832 0.53097 0.44169 -0.01160 -0.04870 -0.04603 766 THR B O   
11121 C CB  . THR B 363 ? 0.45644 0.56743 0.44769 -0.00379 -0.05774 -0.04314 766 THR B CB  
11122 O OG1 . THR B 363 ? 0.46917 0.58017 0.45720 0.00082  -0.06323 -0.04228 766 THR B OG1 
11123 C CG2 . THR B 363 ? 0.43995 0.55549 0.43737 -0.00391 -0.06134 -0.04941 766 THR B CG2 
11131 N N   . ASN B 364 ? 0.47792 0.58584 0.47981 -0.01314 -0.04399 -0.04130 767 ASN B N   
11132 C CA  . ASN B 364 ? 0.46121 0.56975 0.46914 -0.01624 -0.04020 -0.04319 767 ASN B CA  
11133 C C   . ASN B 364 ? 0.46229 0.56852 0.47960 -0.01810 -0.03606 -0.04163 767 ASN B C   
11134 O O   . ASN B 364 ? 0.45773 0.56497 0.48496 -0.01954 -0.03430 -0.04396 767 ASN B O   
11135 C CB  . ASN B 364 ? 0.48068 0.58793 0.47872 -0.01811 -0.03625 -0.04106 767 ASN B CB  
11136 C CG  . ASN B 364 ? 0.50001 0.60913 0.48751 -0.01603 -0.03884 -0.04172 767 ASN B CG  
11137 O OD1 . ASN B 364 ? 0.53246 0.64315 0.51814 -0.01285 -0.04414 -0.04389 767 ASN B OD1 
11138 N ND2 . ASN B 364 ? 0.49325 0.60241 0.47323 -0.01748 -0.03514 -0.03977 767 ASN B ND2 
11145 N N   . ILE B 365 ? 0.37949 0.48181 0.39309 -0.01790 -0.03409 -0.03759 768 ILE B N   
11146 C CA  . ILE B 365 ? 0.38487 0.48415 0.40530 -0.01915 -0.02970 -0.03610 768 ILE B CA  
11147 C C   . ILE B 365 ? 0.36870 0.47126 0.40331 -0.01766 -0.03138 -0.03862 768 ILE B C   
11148 O O   . ILE B 365 ? 0.35549 0.45821 0.39930 -0.01910 -0.02789 -0.03963 768 ILE B O   
11149 C CB  . ILE B 365 ? 0.38111 0.47464 0.39398 -0.01890 -0.02771 -0.03171 768 ILE B CB  
11150 C CG1 . ILE B 365 ? 0.39743 0.48818 0.39875 -0.02130 -0.02549 -0.02927 768 ILE B CG1 
11151 C CG2 . ILE B 365 ? 0.39271 0.48269 0.41262 -0.01909 -0.02350 -0.03067 768 ILE B CG2 
11152 C CD1 . ILE B 365 ? 0.39005 0.47448 0.38379 -0.02135 -0.02424 -0.02518 768 ILE B CD1 
11164 N N   . LEU B 366 ? 0.39609 0.50182 0.43300 -0.01470 -0.03685 -0.03979 769 LEU B N   
11165 C CA  . LEU B 366 ? 0.38710 0.49750 0.43936 -0.01336 -0.03906 -0.04246 769 LEU B CA  
11166 C C   . LEU B 366 ? 0.36596 0.48070 0.42881 -0.01535 -0.03992 -0.04707 769 LEU B C   
11167 O O   . LEU B 366 ? 0.36389 0.48202 0.44201 -0.01563 -0.03946 -0.04884 769 LEU B O   
11168 C CB  . LEU B 366 ? 0.39743 0.51106 0.44950 -0.00930 -0.04601 -0.04315 769 LEU B CB  
11169 C CG  . LEU B 366 ? 0.43360 0.54227 0.47655 -0.00660 -0.04551 -0.03843 769 LEU B CG  
11170 C CD1 . LEU B 366 ? 0.43345 0.54424 0.47034 -0.00236 -0.05290 -0.03887 769 LEU B CD1 
11171 C CD2 . LEU B 366 ? 0.40599 0.51357 0.45872 -0.00528 -0.04226 -0.03662 769 LEU B CD2 
11183 N N   . GLN B 367 ? 0.42369 0.53845 0.48005 -0.01670 -0.04093 -0.04915 770 GLN B N   
11184 C CA  . GLN B 367 ? 0.41273 0.53016 0.47982 -0.01867 -0.04127 -0.05353 770 GLN B CA  
11185 C C   . GLN B 367 ? 0.41428 0.52899 0.48923 -0.02135 -0.03398 -0.05204 770 GLN B C   
11186 O O   . GLN B 367 ? 0.40789 0.52465 0.49620 -0.02295 -0.03336 -0.05492 770 GLN B O   
11187 C CB  . GLN B 367 ? 0.41613 0.53326 0.47391 -0.01904 -0.04333 -0.05605 770 GLN B CB  
11188 C CG  . GLN B 367 ? 0.45777 0.57708 0.50704 -0.01596 -0.04999 -0.05746 770 GLN B CG  
11189 C CD  . GLN B 367 ? 0.48002 0.59995 0.52392 -0.01581 -0.05273 -0.06149 770 GLN B CD  
11190 O OE1 . GLN B 367 ? 0.47632 0.59423 0.50692 -0.01540 -0.05101 -0.05989 770 GLN B OE1 
11191 N NE2 . GLN B 367 ? 0.50546 0.62816 0.56041 -0.01630 -0.05671 -0.06696 770 GLN B NE2 
11200 N N   . TYR B 368 ? 0.32653 0.43622 0.39319 -0.02199 -0.02840 -0.04778 771 TYR B N   
11201 C CA  . TYR B 368 ? 0.33437 0.44052 0.40584 -0.02389 -0.02133 -0.04614 771 TYR B CA  
11202 C C   . TYR B 368 ? 0.34503 0.45298 0.43118 -0.02344 -0.01923 -0.04596 771 TYR B C   
11203 O O   . TYR B 368 ? 0.32968 0.43590 0.42304 -0.02482 -0.01395 -0.04547 771 TYR B O   
11204 C CB  . TYR B 368 ? 0.32560 0.42609 0.38425 -0.02437 -0.01684 -0.04215 771 TYR B CB  
11205 C CG  . TYR B 368 ? 0.32147 0.42153 0.36890 -0.02518 -0.01801 -0.04249 771 TYR B CG  
11206 C CD1 . TYR B 368 ? 0.32267 0.42170 0.37013 -0.02647 -0.01555 -0.04360 771 TYR B CD1 
11207 C CD2 . TYR B 368 ? 0.33003 0.43082 0.36715 -0.02433 -0.02138 -0.04153 771 TYR B CD2 
11208 C CE1 . TYR B 368 ? 0.33329 0.43281 0.37129 -0.02669 -0.01656 -0.04397 771 TYR B CE1 
11209 C CE2 . TYR B 368 ? 0.32235 0.42370 0.35018 -0.02489 -0.02197 -0.04169 771 TYR B CE2 
11210 C CZ  . TYR B 368 ? 0.33431 0.43544 0.36283 -0.02598 -0.01962 -0.04303 771 TYR B CZ  
11211 O OH  . TYR B 368 ? 0.33323 0.43565 0.35320 -0.02606 -0.02004 -0.04310 771 TYR B OH  
11221 N N   . ALA B 369 ? 0.36676 0.47840 0.45739 -0.02120 -0.02327 -0.04624 772 ALA B N   
11222 C CA  . ALA B 369 ? 0.37563 0.49034 0.48152 -0.02031 -0.02134 -0.04604 772 ALA B CA  
11223 C C   . ALA B 369 ? 0.37605 0.49870 0.49711 -0.02041 -0.02734 -0.05071 772 ALA B C   
11224 O O   . ALA B 369 ? 0.36201 0.48928 0.49800 -0.01961 -0.02691 -0.05106 772 ALA B O   
11225 C CB  . ALA B 369 ? 0.36880 0.48158 0.47004 -0.01720 -0.02075 -0.04261 772 ALA B CB  
11231 N N   . SER B 370 ? 0.32483 0.44941 0.44248 -0.02116 -0.03325 -0.05455 773 SER B N   
11232 C CA  . SER B 370 ? 0.31409 0.44594 0.44582 -0.02124 -0.03998 -0.05969 773 SER B CA  
11233 C C   . SER B 370 ? 0.30401 0.43616 0.44933 -0.02512 -0.03664 -0.06233 773 SER B C   
11234 O O   . SER B 370 ? 0.29934 0.42564 0.43999 -0.02708 -0.02992 -0.06015 773 SER B O   
11235 C CB  . SER B 370 ? 0.29840 0.43156 0.41916 -0.01965 -0.04843 -0.06311 773 SER B CB  
11236 O OG  . SER B 370 ? 0.30242 0.43229 0.41804 -0.02212 -0.04739 -0.06542 773 SER B OG  
11242 N N   . THR B 371 ? 0.28286 0.42118 0.44311 -0.02625 -0.04231 -0.06753 774 THR B N   
11243 C CA  . THR B 371 ? 0.26885 0.40713 0.44273 -0.03035 -0.04044 -0.07092 774 THR B CA  
11244 C C   . THR B 371 ? 0.28134 0.41522 0.44437 -0.03149 -0.04332 -0.07437 774 THR B C   
11245 O O   . THR B 371 ? 0.29337 0.42519 0.46495 -0.03476 -0.04167 -0.07717 774 THR B O   
11246 C CB  . THR B 371 ? 0.28070 0.42807 0.47705 -0.03134 -0.04579 -0.07533 774 THR B CB  
11247 O OG1 . THR B 371 ? 0.27257 0.42489 0.46522 -0.02877 -0.05695 -0.07993 774 THR B OG1 
11248 C CG2 . THR B 371 ? 0.28307 0.43526 0.49108 -0.02963 -0.04172 -0.07136 774 THR B CG2 
11256 N N   . ARG B 372 ? 0.29088 0.42271 0.43498 -0.02873 -0.04695 -0.07397 775 ARG B N   
11257 C CA  . ARG B 372 ? 0.28802 0.41563 0.41948 -0.02889 -0.04884 -0.07660 775 ARG B CA  
11258 C C   . ARG B 372 ? 0.30261 0.42492 0.41641 -0.02765 -0.04314 -0.07099 775 ARG B C   
11259 O O   . ARG B 372 ? 0.29336 0.41544 0.39247 -0.02518 -0.04627 -0.07034 775 ARG B O   
11260 C CB  . ARG B 372 ? 0.31077 0.44201 0.43643 -0.02634 -0.05903 -0.08171 775 ARG B CB  
11261 C CG  . ARG B 372 ? 0.31609 0.44830 0.45004 -0.02798 -0.06451 -0.08876 775 ARG B CG  
11262 C CD  . ARG B 372 ? 0.33054 0.46522 0.45404 -0.02441 -0.07457 -0.09352 775 ARG B CD  
11263 N NE  . ARG B 372 ? 0.34123 0.47093 0.45402 -0.02430 -0.07560 -0.09717 775 ARG B NE  
11264 C CZ  . ARG B 372 ? 0.30746 0.43762 0.42277 -0.02419 -0.08316 -0.10471 775 ARG B CZ  
11265 N NH1 . ARG B 372 ? 0.31032 0.44639 0.43901 -0.02444 -0.09074 -0.10929 775 ARG B NH1 
11266 N NH2 . ARG B 372 ? 0.31618 0.44108 0.42049 -0.02350 -0.08346 -0.10783 775 ARG B NH2 
11280 N N   . PRO B 373 ? 0.32770 0.44565 0.44240 -0.02928 -0.03477 -0.06684 776 PRO B N   
11281 C CA  . PRO B 373 ? 0.32617 0.43982 0.42517 -0.02817 -0.03017 -0.06174 776 PRO B CA  
11282 C C   . PRO B 373 ? 0.31469 0.42514 0.40178 -0.02814 -0.03015 -0.06284 776 PRO B C   
11283 O O   . PRO B 373 ? 0.31952 0.42886 0.41169 -0.02937 -0.03089 -0.06656 776 PRO B O   
11284 C CB  . PRO B 373 ? 0.32732 0.43744 0.43229 -0.02955 -0.02183 -0.05768 776 PRO B CB  
11285 C CG  . PRO B 373 ? 0.31509 0.42505 0.43526 -0.03216 -0.02027 -0.06077 776 PRO B CG  
11286 C CD  . PRO B 373 ? 0.33398 0.45015 0.46330 -0.03224 -0.02908 -0.06674 776 PRO B CD  
11294 N N   . PRO B 374 ? 0.30826 0.41707 0.38069 -0.02688 -0.02894 -0.05975 777 PRO B N   
11295 C CA  . PRO B 374 ? 0.30122 0.40822 0.36359 -0.02648 -0.02879 -0.06083 777 PRO B CA  
11296 C C   . PRO B 374 ? 0.30463 0.40728 0.37032 -0.02796 -0.02340 -0.06046 777 PRO B C   
11297 O O   . PRO B 374 ? 0.29872 0.39867 0.37008 -0.02916 -0.01818 -0.05762 777 PRO B O   
11298 C CB  . PRO B 374 ? 0.32898 0.43572 0.37737 -0.02538 -0.02745 -0.05651 777 PRO B CB  
11299 C CG  . PRO B 374 ? 0.30570 0.41448 0.35517 -0.02448 -0.03007 -0.05523 777 PRO B CG  
11300 C CD  . PRO B 374 ? 0.29761 0.40637 0.36167 -0.02565 -0.02820 -0.05549 777 PRO B CD  
11308 N N   . THR B 375 ? 0.27187 0.37338 0.33333 -0.02738 -0.02463 -0.06338 778 THR B N   
11309 C CA  . THR B 375 ? 0.29312 0.38993 0.35350 -0.02777 -0.01956 -0.06230 778 THR B CA  
11310 C C   . THR B 375 ? 0.29509 0.39111 0.34456 -0.02698 -0.01563 -0.05729 778 THR B C   
11311 O O   . THR B 375 ? 0.28575 0.38473 0.32568 -0.02586 -0.01760 -0.05633 778 THR B O   
11312 C CB  . THR B 375 ? 0.29149 0.38736 0.34882 -0.02661 -0.02239 -0.06691 778 THR B CB  
11313 O OG1 . THR B 375 ? 0.29856 0.39363 0.36815 -0.02812 -0.02534 -0.07171 778 THR B OG1 
11314 C CG2 . THR B 375 ? 0.29007 0.38106 0.34391 -0.02603 -0.01732 -0.06532 778 THR B CG2 
11322 N N   . LEU B 376 ? 0.26952 0.36132 0.32036 -0.02753 -0.01008 -0.05423 779 LEU B N   
11323 C CA  . LEU B 376 ? 0.26813 0.35890 0.30969 -0.02693 -0.00678 -0.04984 779 LEU B CA  
11324 C C   . LEU B 376 ? 0.26922 0.36067 0.30211 -0.02530 -0.00695 -0.05024 779 LEU B C   
11325 O O   . LEU B 376 ? 0.27873 0.36833 0.31353 -0.02441 -0.00698 -0.05288 779 LEU B O   
11326 C CB  . LEU B 376 ? 0.27186 0.35732 0.31725 -0.02744 -0.00096 -0.04671 779 LEU B CB  
11327 C CG  . LEU B 376 ? 0.26810 0.35332 0.32233 -0.02863 0.00035  -0.04574 779 LEU B CG  
11328 C CD1 . LEU B 376 ? 0.30240 0.38228 0.35592 -0.02834 0.00670  -0.04174 779 LEU B CD1 
11329 C CD2 . LEU B 376 ? 0.26590 0.35531 0.31690 -0.02859 -0.00335 -0.04528 779 LEU B CD2 
11341 N N   . ALA B 377 ? 0.31282 0.40722 0.33695 -0.02488 -0.00735 -0.04796 780 ALA B N   
11342 C CA  . ALA B 377 ? 0.31347 0.41047 0.32999 -0.02330 -0.00750 -0.04789 780 ALA B CA  
11343 C C   . ALA B 377 ? 0.32415 0.41806 0.33847 -0.02226 -0.00370 -0.04562 780 ALA B C   
11344 O O   . ALA B 377 ? 0.32315 0.41336 0.33805 -0.02289 -0.00087 -0.04292 780 ALA B O   
11345 C CB  . ALA B 377 ? 0.31261 0.41448 0.32188 -0.02383 -0.00900 -0.04580 780 ALA B CB  
11351 N N   . PRO B 378 ? 0.30848 0.40352 0.31974 -0.02009 -0.00361 -0.04678 781 PRO B N   
11352 C CA  . PRO B 378 ? 0.30605 0.39846 0.31461 -0.01826 -0.00059 -0.04466 781 PRO B CA  
11353 C C   . PRO B 378 ? 0.32739 0.42205 0.33065 -0.01897 0.00003  -0.04108 781 PRO B C   
11354 O O   . PRO B 378 ? 0.30153 0.40176 0.30155 -0.02027 -0.00194 -0.04043 781 PRO B O   
11355 C CB  . PRO B 378 ? 0.31116 0.40669 0.31676 -0.01547 -0.00157 -0.04678 781 PRO B CB  
11356 C CG  . PRO B 378 ? 0.31448 0.41186 0.32171 -0.01575 -0.00437 -0.05034 781 PRO B CG  
11357 C CD  . PRO B 378 ? 0.32399 0.42274 0.33324 -0.01850 -0.00631 -0.05016 781 PRO B CD  
11365 N N   . ILE B 379 ? 0.41959 0.50946 0.42147 -0.01796 0.00278  -0.03880 782 ILE B N   
11366 C CA  . ILE B 379 ? 0.40933 0.50024 0.40555 -0.01798 0.00302  -0.03600 782 ILE B CA  
11367 C C   . ILE B 379 ? 0.39750 0.49446 0.38997 -0.01584 0.00165  -0.03602 782 ILE B C   
11368 O O   . ILE B 379 ? 0.41336 0.50875 0.40641 -0.01285 0.00265  -0.03695 782 ILE B O   
11369 C CB  . ILE B 379 ? 0.43221 0.51515 0.42703 -0.01666 0.00649  -0.03375 782 ILE B CB  
11370 C CG1 . ILE B 379 ? 0.44469 0.52268 0.44422 -0.01864 0.00853  -0.03344 782 ILE B CG1 
11371 C CG2 . ILE B 379 ? 0.42480 0.50819 0.41235 -0.01570 0.00611  -0.03145 782 ILE B CG2 
11372 C CD1 . ILE B 379 ? 0.44008 0.52138 0.43971 -0.02134 0.00635  -0.03352 782 ILE B CD1 
11384 N N   . PRO B 380 ? 0.33686 0.44022 0.32638 -0.01715 -0.00030 -0.03504 783 PRO B N   
11385 C CA  . PRO B 380 ? 0.32084 0.43127 0.30862 -0.01510 -0.00138 -0.03499 783 PRO B CA  
11386 C C   . PRO B 380 ? 0.34217 0.44905 0.32731 -0.01143 -0.00028 -0.03376 783 PRO B C   
11387 O O   . PRO B 380 ? 0.35873 0.45987 0.34103 -0.01155 0.00057  -0.03210 783 PRO B O   
11388 C CB  . PRO B 380 ? 0.33427 0.45087 0.32055 -0.01830 -0.00333 -0.03367 783 PRO B CB  
11389 C CG  . PRO B 380 ? 0.32381 0.43714 0.31081 -0.02171 -0.00347 -0.03361 783 PRO B CG  
11390 C CD  . PRO B 380 ? 0.31474 0.41951 0.30304 -0.02082 -0.00159 -0.03389 783 PRO B CD  
11398 N N   . HIS B 381 ? 0.49243 0.60210 0.47790 -0.00765 -0.00011 -0.03461 784 HIS B N   
11399 C CA  . HIS B 381 ? 0.50943 0.61559 0.49197 -0.00319 0.00082  -0.03334 784 HIS B CA  
11400 C C   . HIS B 381 ? 0.50804 0.61947 0.48732 -0.00298 -0.00154 -0.03162 784 HIS B C   
11401 O O   . HIS B 381 ? 0.49538 0.61628 0.47643 -0.00518 -0.00385 -0.03192 784 HIS B O   
11402 C CB  . HIS B 381 ? 0.51230 0.62084 0.49603 0.00123  0.00126  -0.03479 784 HIS B CB  
11403 C CG  . HIS B 381 ? 0.54578 0.64727 0.53213 0.00188  0.00331  -0.03692 784 HIS B CG  
11404 N ND1 . HIS B 381 ? 0.55421 0.64555 0.54174 0.00055  0.00561  -0.03653 784 HIS B ND1 
11405 C CD2 . HIS B 381 ? 0.57823 0.68147 0.56666 0.00348  0.00327  -0.03981 784 HIS B CD2 
11406 C CE1 . HIS B 381 ? 0.57826 0.66553 0.56935 0.00100  0.00655  -0.03918 784 HIS B CE1 
11407 N NE2 . HIS B 381 ? 0.58085 0.67477 0.57184 0.00287  0.00492  -0.04143 784 HIS B NE2 
11415 N N   . ILE B 382 ? 0.63276 0.73801 0.60725 -0.00013 -0.00097 -0.02985 785 ILE B N   
11416 C CA  . ILE B 382 ? 0.63483 0.74490 0.60574 0.00208  -0.00387 -0.02872 785 ILE B CA  
11417 C C   . ILE B 382 ? 0.65640 0.77612 0.63028 0.00561  -0.00546 -0.02946 785 ILE B C   
11418 O O   . ILE B 382 ? 0.65661 0.77285 0.63014 0.01033  -0.00359 -0.02951 785 ILE B O   
11419 C CB  . ILE B 382 ? 0.64558 0.74550 0.60916 0.00608  -0.00252 -0.02660 785 ILE B CB  
11420 C CG1 . ILE B 382 ? 0.65889 0.74912 0.62028 0.00309  0.00025  -0.02580 785 ILE B CG1 
11421 C CG2 . ILE B 382 ? 0.63386 0.73936 0.59332 0.00866  -0.00664 -0.02592 785 ILE B CG2 
11422 C CD1 . ILE B 382 ? 0.69303 0.77206 0.64685 0.00727  0.00306  -0.02332 785 ILE B CD1 
11434 N N   . PRO B 383 ? 0.67037 0.80216 0.64766 0.00359  -0.00861 -0.02994 786 PRO B N   
11435 C CA  . PRO B 383 ? 0.66430 0.80728 0.64563 0.00698  -0.01002 -0.03045 786 PRO B CA  
11436 C C   . PRO B 383 ? 0.68340 0.82894 0.66197 0.01155  -0.01304 -0.02934 786 PRO B C   
11437 O O   . PRO B 383 ? 0.70712 0.85510 0.68641 0.01731  -0.01270 -0.02928 786 PRO B O   
11438 C CB  . PRO B 383 ? 0.65167 0.80596 0.63870 0.00160  -0.01150 -0.03105 786 PRO B CB  
11439 C CG  . PRO B 383 ? 0.65769 0.80766 0.64199 -0.00342 -0.01308 -0.03046 786 PRO B CG  
11440 C CD  . PRO B 383 ? 0.65706 0.79238 0.63496 -0.00220 -0.01090 -0.02987 786 PRO B CD  
11448 O O   . HOH C .   ? 1.19555 0.61328 1.13260 -0.29917 0.18984  0.23549  801 HOH A O   
11449 O O   . HOH C .   ? 0.93670 0.71024 0.80763 -0.11914 -0.01568 -0.01898 802 HOH A O   
11450 O O   . HOH C .   ? 1.32484 0.44546 0.99466 -0.10156 0.11385  0.18277  803 HOH A O   
11451 O O   . HOH C .   ? 1.31905 0.40639 0.99952 -0.11460 0.11202  0.17281  804 HOH A O   
11452 O O   . HOH C .   ? 1.10907 0.55512 0.64537 0.11101  0.05452  0.24352  805 HOH A O   
11453 O O   . HOH C .   ? 1.09629 0.42028 0.82694 -0.10345 0.03181  0.03652  806 HOH A O   
11454 O O   . HOH C .   ? 0.96876 0.75065 0.81814 0.04005  0.00159  0.03449  807 HOH A O   
11455 O O   . HOH C .   ? 0.96573 0.66088 0.75081 -0.07166 -0.02863 -0.07025 808 HOH A O   
11456 O O   . HOH C .   ? 1.37205 0.63114 0.88098 0.12300  0.07546  0.26109  809 HOH A O   
11457 O O   . HOH D .   ? 0.72117 0.72848 0.69722 -0.00584 0.03603  -0.02051 801 HOH B O   
11458 O O   . HOH D .   ? 0.67382 0.86033 0.77924 -0.16687 -0.12424 -0.08191 802 HOH B O   
11459 O O   . HOH D .   ? 0.74213 0.88035 0.60039 0.01949  -0.00772 -0.04111 803 HOH B O   
11460 O O   . HOH D .   ? 0.77422 0.97070 0.77802 0.03481  0.00469  -0.04119 804 HOH B O   
11461 O O   . HOH D .   ? 0.89747 0.85257 0.78954 -0.05281 0.00230  0.03320  805 HOH B O   
11462 O O   . HOH D .   ? 0.78993 0.94949 0.77182 0.02897  -0.01516 -0.02879 806 HOH B O   
11463 O O   . HOH D .   ? 0.73284 0.70827 0.61107 -0.00682 0.02006  -0.02929 807 HOH B O   
11464 O O   . HOH D .   ? 0.52389 0.84276 0.60976 -0.00798 -0.07368 -0.04005 808 HOH B O   
11465 O O   . HOH D .   ? 0.76403 0.72711 0.64234 -0.04920 -0.02219 -0.04581 809 HOH B O   
11466 O O   . HOH D .   ? 0.42648 0.71919 0.49723 -0.01728 -0.00302 -0.02432 810 HOH B O   
11467 O O   . HOH D .   ? 0.62345 0.70881 0.59031 -0.09447 0.01292  0.01718  811 HOH B O   
11468 O O   . HOH D .   ? 0.49153 0.62987 0.48070 -0.01575 -0.00435 -0.03506 812 HOH B O   
11469 O O   . HOH D .   ? 0.63254 0.66875 0.63625 -0.01172 0.00864  -0.01979 813 HOH B O   
11470 O O   . HOH D .   ? 0.74959 0.97136 0.89382 -0.17764 -0.13632 -0.08720 814 HOH B O   
11471 O O   . HOH D .   ? 0.41266 0.45109 0.40441 -0.01956 0.00465  -0.02059 815 HOH B O   
11472 O O   . HOH D .   ? 0.50911 0.82774 0.58646 -0.00317 -0.09412 -0.04572 816 HOH B O   
11473 O O   . HOH D .   ? 0.38281 0.69114 0.47185 -0.07778 0.06038  0.02026  817 HOH B O   
11474 O O   . HOH D .   ? 0.38436 0.43121 0.37319 0.02136  -0.00801 -0.09620 818 HOH B O   
11475 O O   . HOH D .   ? 0.60727 0.77056 0.54302 -0.05204 0.04607  0.02676  819 HOH B O   
11476 O O   . HOH D .   ? 0.42730 0.57687 0.37950 -0.01913 -0.00270 -0.03128 820 HOH B O   
11477 O O   . HOH D .   ? 0.54323 0.72945 0.52685 -0.04543 -0.10430 -0.06157 821 HOH B O   
11478 O O   . HOH D .   ? 0.36409 0.98303 0.69337 -0.01755 0.13590  0.03158  822 HOH B O   
11479 O O   . HOH D .   ? 0.37398 0.72440 0.45330 -0.01899 0.06600  0.00128  823 HOH B O   
11480 O O   . HOH D .   ? 0.68659 0.88817 0.62592 0.00415  0.02814  -0.02868 824 HOH B O   
11481 O O   . HOH D .   ? 0.39971 0.53279 0.38171 -0.08054 0.01014  0.00550  825 HOH B O   
11482 O O   . HOH D .   ? 0.47349 0.74533 0.52570 -0.00618 -0.00240 -0.02730 826 HOH B O   
11483 O O   . HOH D .   ? 0.59070 0.72058 0.55704 -0.00913 -0.01945 -0.02923 827 HOH B O   
11484 O O   . HOH D .   ? 0.32061 0.54709 0.34892 -0.07367 0.03157  0.00818  828 HOH B O   
11485 O O   . HOH D .   ? 0.51014 1.11263 0.75154 0.10030  0.17327  0.01155  829 HOH B O   
11486 O O   . HOH D .   ? 0.64461 0.63231 0.59633 -0.01040 0.02142  -0.02200 830 HOH B O   
11487 O O   . HOH D .   ? 0.55861 0.69825 0.54684 -0.00872 -0.00496 -0.03394 831 HOH B O   
11488 O O   . HOH D .   ? 0.43447 0.69522 0.48755 -0.03077 -0.00717 -0.02405 832 HOH B O   
11489 O O   . HOH D .   ? 0.40661 0.60516 0.42039 -0.08913 0.04462  0.02556  833 HOH B O   
11490 O O   . HOH D .   ? 0.81602 0.77679 0.74806 -0.00427 0.02509  -0.02349 834 HOH B O   
11491 O O   . HOH D .   ? 0.50903 0.71995 0.53611 -0.08490 0.03128  0.01279  835 HOH B O   
11492 O O   . HOH D .   ? 0.54872 0.70814 0.53164 -0.00915 -0.00018 -0.04089 836 HOH B O   
11493 O O   . HOH D .   ? 0.55783 0.70022 0.53017 -0.01510 -0.00660 -0.04272 837 HOH B O   
11494 O O   . HOH D .   ? 0.70782 0.68119 0.60845 -0.02777 0.00456  -0.03258 838 HOH B O   
11495 O O   . HOH D .   ? 0.54186 0.80284 0.56215 -0.01671 -0.12750 -0.06210 839 HOH B O   
11496 O O   . HOH D .   ? 0.53866 0.61133 0.49362 -0.07799 0.00211  0.00665  840 HOH B O   
11497 O O   . HOH D .   ? 0.40304 0.56900 0.39966 -0.03078 -0.01462 -0.02891 841 HOH B O   
11498 O O   . HOH D .   ? 0.67693 0.97850 0.70352 -0.00728 0.05886  -0.00708 842 HOH B O   
11499 O O   . HOH D .   ? 0.54706 0.68528 0.55335 -0.09982 0.00478  0.00261  843 HOH B O   
11500 O O   . HOH D .   ? 0.70617 0.64324 0.55195 -0.00094 0.02203  -0.03634 844 HOH B O   
11501 O O   . HOH D .   ? 0.87563 1.02187 0.72713 0.05541  0.00695  -0.07995 845 HOH B O   
11502 O O   . HOH D .   ? 0.53117 0.87677 0.59632 0.02314  -0.15494 -0.06201 846 HOH B O   
11503 O O   . HOH D .   ? 0.74653 0.79319 0.77840 0.00876  -0.00378 -0.01575 847 HOH B O   
11504 O O   . HOH D .   ? 0.55918 0.86872 0.63096 -0.04019 -0.16384 -0.07982 848 HOH B O   
11505 O O   . HOH D .   ? 0.50479 0.58736 0.47773 0.00590  0.00701  -0.02848 849 HOH B O   
11506 O O   . HOH D .   ? 0.36025 0.58632 0.41594 -0.10034 0.03071  0.01422  850 HOH B O   
11507 O O   . HOH D .   ? 0.50640 0.61641 0.48488 -0.02345 -0.02470 -0.03650 851 HOH B O   
11508 O O   . HOH D .   ? 0.73820 0.80549 0.66046 0.05835  -0.00936 -0.11983 852 HOH B O   
11509 O O   . HOH D .   ? 0.80792 0.77865 0.71295 0.00943  0.06005  -0.01515 853 HOH B O   
11510 O O   . HOH D .   ? 0.79274 0.87233 0.77088 -0.00475 0.00799  -0.02911 854 HOH B O   
11511 O O   . HOH D .   ? 0.86298 0.91438 0.80116 0.05678  -0.00665 -0.11765 855 HOH B O   
11512 O O   . HOH D .   ? 0.67778 0.75297 0.64474 -0.09010 0.00032  0.00378  856 HOH B O   
11513 O O   . HOH D .   ? 0.57740 0.78195 0.63987 -0.11804 0.02112  0.01245  857 HOH B O   
11514 O O   . HOH D .   ? 0.61752 0.76662 0.59972 -0.01938 -0.01974 -0.03019 858 HOH B O   
11515 O O   . HOH D .   ? 0.45183 0.57114 0.43900 -0.09282 0.00772  0.00659  859 HOH B O   
11516 O O   . HOH D .   ? 0.68776 0.79297 0.67136 -0.10136 0.01421  0.01566  860 HOH B O   
11517 O O   . HOH D .   ? 0.64430 0.78832 0.63034 -0.01144 -0.00292 -0.04176 861 HOH B O   
11518 O O   . HOH D .   ? 0.70156 0.86466 0.69581 -0.01069 -0.00909 -0.03190 862 HOH B O   
11519 O O   . HOH D .   ? 0.61065 0.78370 0.60608 -0.02723 -0.02717 -0.03102 863 HOH B O   
11520 O O   . HOH D .   ? 0.82373 0.99967 0.87175 -0.12295 0.02007  0.01479  864 HOH B O   
11521 O O   . HOH D .   ? 0.53583 0.70097 0.53015 -0.01915 -0.01421 -0.03026 865 HOH B O   
# 
