data_9EU0
# 
_entry.id   9EU0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9EU0         pdb_00009eu0 10.2210/pdb9eu0/pdb 
WWPDB D_1292137396 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EU0 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              a.stevenazzi@italfarmacogroup.com 
_pdbx_contact_author.name_first         Andrea 
_pdbx_contact_author.name_last          Stevenazzi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5451-4638 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bebel, A.'      1 0000-0003-0578-1195 
'Cellupica, E.'  2 0000-0001-6745-8663 
'Stevenazzi, A.' 3 0000-0001-5451-4638 
'Sandrone, G.'   4 0000-0002-4622-7345 
'Vergani, B.'    5 0000-0002-8648-0660 
'Caprini, G.'    6 0000-0001-7318-6174 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mechanistic and Structural Insights on Difluoromethyl-1,3,4-oxadiazole Inhibitors of HDAC6.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms25115885 
_citation.pdbx_database_id_PubMed   38892072 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cellupica, E.'   1  0000-0002-6362-9848 
primary 'Gaiassi, A.'     2  ?                   
primary 'Rocchio, I.'     3  ?                   
primary 'Rovelli, G.'     4  ?                   
primary 'Pomarico, R.'    5  ?                   
primary 'Sandrone, G.'    6  ?                   
primary 'Caprini, G.'     7  ?                   
primary 'Cordella, P.'    8  ?                   
primary 'Cukier, C.'      9  0000-0002-3598-8368 
primary 'Fossati, G.'     10 ?                   
primary 'Marchini, M.'    11 0000-0001-8467-7817 
primary 'Bebel, A.'       12 0000-0003-0578-1195 
primary 'Airoldi, C.'     13 0000-0002-3670-6262 
primary 'Palmioli, A.'    14 0000-0002-5287-1663 
primary 'Stevenazzi, A.'  15 0000-0001-5451-4638 
primary 'Steinkuhler, C.' 16 0000-0001-8341-9699 
primary 'Vergani, B.'     17 0000-0002-8648-0660 
# 
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 'Histone deacetylase 6'                                                                                       
40342.535 2   ? ? ? ? 
2 non-polymer syn 'ZINC ION'                                                                                                    
65.409    2   ? ? ? ? 
3 non-polymer syn 'POTASSIUM ION'                                                                                               
39.098    4   ? ? ? ? 
4 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID'                                                         
238.305   1   ? ? ? ? 
5 non-polymer nat "~{N}'-[2,2-bis(fluoranyl)ethanoyl]-5-[(4-~{tert}-butyl-1,2,3-triazol-1-yl)methyl]thiophene-2-carbohydrazide" 
357.379   2   ? ? ? ? 
6 water       nat water                                                                                                         
18.015    389 ? ? ? ? 
# 
_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       
;GSNAGGSSPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIPARLATEEELALCHSSKHISIIKS
SEHMKPRDLNRLGDEYNSIFISNESYTCALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTA
RYAQSITRESLRVLIVDWDVHHGNGTQHIFEEDDSVLYISLHRYEDGAFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKM
GDPEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLIILEGGYNLTSISES
MSMCTSMLLGDSPPSLDHLTPLKTSATVSINNVLRAHAPFWSSLR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSNAGGSSPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIPARLATEEELALCHSSKHISIIKS
SEHMKPRDLNRLGDEYNSIFISNESYTCALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTA
RYAQSITRESLRVLIVDWDVHHGNGTQHIFEEDDSVLYISLHRYEDGAFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKM
GDPEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLIILEGGYNLTSISES
MSMCTSMLLGDSPPSLDHLTPLKTSATVSINNVLRAHAPFWSSLR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                                                                                                    ZN    
3 'POTASSIUM ION'                                                                                               K     
4 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID'                                                         EPE   
5 "~{N}'-[2,2-bis(fluoranyl)ethanoyl]-5-[(4-~{tert}-butyl-1,2,3-triazol-1-yl)methyl]thiophene-2-carbohydrazide" A1H7I 
6 water                                                                                                         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   SER n 
1 3   ASN n 
1 4   ALA n 
1 5   GLY n 
1 6   GLY n 
1 7   SER n 
1 8   SER n 
1 9   PRO n 
1 10  ILE n 
1 11  THR n 
1 12  GLY n 
1 13  LEU n 
1 14  VAL n 
1 15  TYR n 
1 16  ASP n 
1 17  GLN n 
1 18  ARG n 
1 19  MET n 
1 20  MET n 
1 21  LEU n 
1 22  HIS n 
1 23  HIS n 
1 24  ASN n 
1 25  MET n 
1 26  TRP n 
1 27  ASP n 
1 28  SER n 
1 29  HIS n 
1 30  HIS n 
1 31  PRO n 
1 32  GLU n 
1 33  LEU n 
1 34  PRO n 
1 35  GLN n 
1 36  ARG n 
1 37  ILE n 
1 38  SER n 
1 39  ARG n 
1 40  ILE n 
1 41  PHE n 
1 42  SER n 
1 43  ARG n 
1 44  HIS n 
1 45  GLU n 
1 46  GLU n 
1 47  LEU n 
1 48  ARG n 
1 49  LEU n 
1 50  LEU n 
1 51  SER n 
1 52  ARG n 
1 53  CYS n 
1 54  HIS n 
1 55  ARG n 
1 56  ILE n 
1 57  PRO n 
1 58  ALA n 
1 59  ARG n 
1 60  LEU n 
1 61  ALA n 
1 62  THR n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LEU n 
1 69  CYS n 
1 70  HIS n 
1 71  SER n 
1 72  SER n 
1 73  LYS n 
1 74  HIS n 
1 75  ILE n 
1 76  SER n 
1 77  ILE n 
1 78  ILE n 
1 79  LYS n 
1 80  SER n 
1 81  SER n 
1 82  GLU n 
1 83  HIS n 
1 84  MET n 
1 85  LYS n 
1 86  PRO n 
1 87  ARG n 
1 88  ASP n 
1 89  LEU n 
1 90  ASN n 
1 91  ARG n 
1 92  LEU n 
1 93  GLY n 
1 94  ASP n 
1 95  GLU n 
1 96  TYR n 
1 97  ASN n 
1 98  SER n 
1 99  ILE n 
1 100 PHE n 
1 101 ILE n 
1 102 SER n 
1 103 ASN n 
1 104 GLU n 
1 105 SER n 
1 106 TYR n 
1 107 THR n 
1 108 CYS n 
1 109 ALA n 
1 110 LEU n 
1 111 LEU n 
1 112 ALA n 
1 113 ALA n 
1 114 GLY n 
1 115 SER n 
1 116 CYS n 
1 117 PHE n 
1 118 ASN n 
1 119 SER n 
1 120 ALA n 
1 121 GLN n 
1 122 ALA n 
1 123 ILE n 
1 124 LEU n 
1 125 THR n 
1 126 GLY n 
1 127 GLN n 
1 128 VAL n 
1 129 ARG n 
1 130 ASN n 
1 131 ALA n 
1 132 VAL n 
1 133 ALA n 
1 134 ILE n 
1 135 VAL n 
1 136 ARG n 
1 137 PRO n 
1 138 PRO n 
1 139 GLY n 
1 140 HIS n 
1 141 HIS n 
1 142 ALA n 
1 143 GLU n 
1 144 LYS n 
1 145 ASP n 
1 146 THR n 
1 147 ALA n 
1 148 CYS n 
1 149 GLY n 
1 150 PHE n 
1 151 CYS n 
1 152 PHE n 
1 153 PHE n 
1 154 ASN n 
1 155 THR n 
1 156 ALA n 
1 157 ALA n 
1 158 LEU n 
1 159 THR n 
1 160 ALA n 
1 161 ARG n 
1 162 TYR n 
1 163 ALA n 
1 164 GLN n 
1 165 SER n 
1 166 ILE n 
1 167 THR n 
1 168 ARG n 
1 169 GLU n 
1 170 SER n 
1 171 LEU n 
1 172 ARG n 
1 173 VAL n 
1 174 LEU n 
1 175 ILE n 
1 176 VAL n 
1 177 ASP n 
1 178 TRP n 
1 179 ASP n 
1 180 VAL n 
1 181 HIS n 
1 182 HIS n 
1 183 GLY n 
1 184 ASN n 
1 185 GLY n 
1 186 THR n 
1 187 GLN n 
1 188 HIS n 
1 189 ILE n 
1 190 PHE n 
1 191 GLU n 
1 192 GLU n 
1 193 ASP n 
1 194 ASP n 
1 195 SER n 
1 196 VAL n 
1 197 LEU n 
1 198 TYR n 
1 199 ILE n 
1 200 SER n 
1 201 LEU n 
1 202 HIS n 
1 203 ARG n 
1 204 TYR n 
1 205 GLU n 
1 206 ASP n 
1 207 GLY n 
1 208 ALA n 
1 209 PHE n 
1 210 PHE n 
1 211 PRO n 
1 212 ASN n 
1 213 SER n 
1 214 GLU n 
1 215 ASP n 
1 216 ALA n 
1 217 ASN n 
1 218 TYR n 
1 219 ASP n 
1 220 LYS n 
1 221 VAL n 
1 222 GLY n 
1 223 LEU n 
1 224 GLY n 
1 225 LYS n 
1 226 GLY n 
1 227 ARG n 
1 228 GLY n 
1 229 TYR n 
1 230 ASN n 
1 231 VAL n 
1 232 ASN n 
1 233 ILE n 
1 234 PRO n 
1 235 TRP n 
1 236 ASN n 
1 237 GLY n 
1 238 GLY n 
1 239 LYS n 
1 240 MET n 
1 241 GLY n 
1 242 ASP n 
1 243 PRO n 
1 244 GLU n 
1 245 TYR n 
1 246 MET n 
1 247 ALA n 
1 248 ALA n 
1 249 PHE n 
1 250 HIS n 
1 251 HIS n 
1 252 LEU n 
1 253 VAL n 
1 254 MET n 
1 255 PRO n 
1 256 ILE n 
1 257 ALA n 
1 258 ARG n 
1 259 GLU n 
1 260 PHE n 
1 261 ALA n 
1 262 PRO n 
1 263 GLU n 
1 264 LEU n 
1 265 VAL n 
1 266 LEU n 
1 267 VAL n 
1 268 SER n 
1 269 ALA n 
1 270 GLY n 
1 271 PHE n 
1 272 ASP n 
1 273 ALA n 
1 274 ALA n 
1 275 ARG n 
1 276 GLY n 
1 277 ASP n 
1 278 PRO n 
1 279 LEU n 
1 280 GLY n 
1 281 GLY n 
1 282 PHE n 
1 283 GLN n 
1 284 VAL n 
1 285 THR n 
1 286 PRO n 
1 287 GLU n 
1 288 GLY n 
1 289 TYR n 
1 290 ALA n 
1 291 HIS n 
1 292 LEU n 
1 293 THR n 
1 294 HIS n 
1 295 GLN n 
1 296 LEU n 
1 297 MET n 
1 298 SER n 
1 299 LEU n 
1 300 ALA n 
1 301 ALA n 
1 302 GLY n 
1 303 ARG n 
1 304 VAL n 
1 305 LEU n 
1 306 ILE n 
1 307 ILE n 
1 308 LEU n 
1 309 GLU n 
1 310 GLY n 
1 311 GLY n 
1 312 TYR n 
1 313 ASN n 
1 314 LEU n 
1 315 THR n 
1 316 SER n 
1 317 ILE n 
1 318 SER n 
1 319 GLU n 
1 320 SER n 
1 321 MET n 
1 322 SER n 
1 323 MET n 
1 324 CYS n 
1 325 THR n 
1 326 SER n 
1 327 MET n 
1 328 LEU n 
1 329 LEU n 
1 330 GLY n 
1 331 ASP n 
1 332 SER n 
1 333 PRO n 
1 334 PRO n 
1 335 SER n 
1 336 LEU n 
1 337 ASP n 
1 338 HIS n 
1 339 LEU n 
1 340 THR n 
1 341 PRO n 
1 342 LEU n 
1 343 LYS n 
1 344 THR n 
1 345 SER n 
1 346 ALA n 
1 347 THR n 
1 348 VAL n 
1 349 SER n 
1 350 ILE n 
1 351 ASN n 
1 352 ASN n 
1 353 VAL n 
1 354 LEU n 
1 355 ARG n 
1 356 ALA n 
1 357 HIS n 
1 358 ALA n 
1 359 PRO n 
1 360 PHE n 
1 361 TRP n 
1 362 SER n 
1 363 SER n 
1 364 LEU n 
1 365 ARG 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                   365 
_entity_src_gen.gene_src_common_name               zebrafish 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 hdac6 
_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      'Danio rerio' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7955 
_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 
A1H7I non-polymer         . 
"~{N}'-[2,2-bis(fluoranyl)ethanoyl]-5-[(4-~{tert}-butyl-1,2,3-triazol-1-yl)methyl]thiophene-2-carbohydrazide" ?     
'C14 H17 F2 N5 O2 S' 357.379 
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 
EPE   non-polymer         . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S'     238.305 
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 
K     non-polymer         . 'POTASSIUM ION' ?     'K 1'                39.098  
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 
ZN    non-polymer         . 'ZINC ION' ?     'Zn 2'               65.409  
# 
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   434 ?   ?   ?   A . n 
A 1 2   SER 2   435 ?   ?   ?   A . n 
A 1 3   ASN 3   436 ?   ?   ?   A . n 
A 1 4   ALA 4   437 ?   ?   ?   A . n 
A 1 5   GLY 5   438 ?   ?   ?   A . n 
A 1 6   GLY 6   439 ?   ?   ?   A . n 
A 1 7   SER 7   440 ?   ?   ?   A . n 
A 1 8   SER 8   441 ?   ?   ?   A . n 
A 1 9   PRO 9   442 442 PRO PRO A . n 
A 1 10  ILE 10  443 443 ILE ILE A . n 
A 1 11  THR 11  444 444 THR THR A . n 
A 1 12  GLY 12  445 445 GLY GLY A . n 
A 1 13  LEU 13  446 446 LEU LEU A . n 
A 1 14  VAL 14  447 447 VAL VAL A . n 
A 1 15  TYR 15  448 448 TYR TYR A . n 
A 1 16  ASP 16  449 449 ASP ASP A . n 
A 1 17  GLN 17  450 450 GLN GLN A . n 
A 1 18  ARG 18  451 451 ARG ARG A . n 
A 1 19  MET 19  452 452 MET MET A . n 
A 1 20  MET 20  453 453 MET MET A . n 
A 1 21  LEU 21  454 454 LEU LEU A . n 
A 1 22  HIS 22  455 455 HIS HIS A . n 
A 1 23  HIS 23  456 456 HIS HIS A . n 
A 1 24  ASN 24  457 457 ASN ASN A . n 
A 1 25  MET 25  458 458 MET MET A . n 
A 1 26  TRP 26  459 459 TRP TRP A . n 
A 1 27  ASP 27  460 460 ASP ASP A . n 
A 1 28  SER 28  461 461 SER SER A . n 
A 1 29  HIS 29  462 462 HIS HIS A . n 
A 1 30  HIS 30  463 463 HIS HIS A . n 
A 1 31  PRO 31  464 464 PRO PRO A . n 
A 1 32  GLU 32  465 465 GLU GLU A . n 
A 1 33  LEU 33  466 466 LEU LEU A . n 
A 1 34  PRO 34  467 467 PRO PRO A . n 
A 1 35  GLN 35  468 468 GLN GLN A . n 
A 1 36  ARG 36  469 469 ARG ARG A . n 
A 1 37  ILE 37  470 470 ILE ILE A . n 
A 1 38  SER 38  471 471 SER SER A . n 
A 1 39  ARG 39  472 472 ARG ARG A . n 
A 1 40  ILE 40  473 473 ILE ILE A . n 
A 1 41  PHE 41  474 474 PHE PHE A . n 
A 1 42  SER 42  475 475 SER SER A . n 
A 1 43  ARG 43  476 476 ARG ARG A . n 
A 1 44  HIS 44  477 477 HIS HIS A . n 
A 1 45  GLU 45  478 478 GLU GLU A . n 
A 1 46  GLU 46  479 479 GLU GLU A . n 
A 1 47  LEU 47  480 480 LEU LEU A . n 
A 1 48  ARG 48  481 481 ARG ARG A . n 
A 1 49  LEU 49  482 482 LEU LEU A . n 
A 1 50  LEU 50  483 483 LEU LEU A . n 
A 1 51  SER 51  484 484 SER SER A . n 
A 1 52  ARG 52  485 485 ARG ARG A . n 
A 1 53  CYS 53  486 486 CYS CYS A . n 
A 1 54  HIS 54  487 487 HIS HIS A . n 
A 1 55  ARG 55  488 488 ARG ARG A . n 
A 1 56  ILE 56  489 489 ILE ILE A . n 
A 1 57  PRO 57  490 490 PRO PRO A . n 
A 1 58  ALA 58  491 491 ALA ALA A . n 
A 1 59  ARG 59  492 492 ARG ARG A . n 
A 1 60  LEU 60  493 493 LEU LEU A . n 
A 1 61  ALA 61  494 494 ALA ALA A . n 
A 1 62  THR 62  495 495 THR THR A . n 
A 1 63  GLU 63  496 496 GLU GLU A . n 
A 1 64  GLU 64  497 497 GLU GLU A . n 
A 1 65  GLU 65  498 498 GLU GLU A . n 
A 1 66  LEU 66  499 499 LEU LEU A . n 
A 1 67  ALA 67  500 500 ALA ALA A . n 
A 1 68  LEU 68  501 501 LEU LEU A . n 
A 1 69  CYS 69  502 502 CYS CYS A . n 
A 1 70  HIS 70  503 503 HIS HIS A . n 
A 1 71  SER 71  504 504 SER SER A . n 
A 1 72  SER 72  505 505 SER SER A . n 
A 1 73  LYS 73  506 506 LYS LYS A . n 
A 1 74  HIS 74  507 507 HIS HIS A . n 
A 1 75  ILE 75  508 508 ILE ILE A . n 
A 1 76  SER 76  509 509 SER SER A . n 
A 1 77  ILE 77  510 510 ILE ILE A . n 
A 1 78  ILE 78  511 511 ILE ILE A . n 
A 1 79  LYS 79  512 512 LYS LYS A . n 
A 1 80  SER 80  513 513 SER SER A . n 
A 1 81  SER 81  514 514 SER SER A . n 
A 1 82  GLU 82  515 515 GLU GLU A . n 
A 1 83  HIS 83  516 516 HIS HIS A . n 
A 1 84  MET 84  517 517 MET MET A . n 
A 1 85  LYS 85  518 518 LYS LYS A . n 
A 1 86  PRO 86  519 519 PRO PRO A . n 
A 1 87  ARG 87  520 520 ARG ARG A . n 
A 1 88  ASP 88  521 521 ASP ASP A . n 
A 1 89  LEU 89  522 522 LEU LEU A . n 
A 1 90  ASN 90  523 523 ASN ASN A . n 
A 1 91  ARG 91  524 524 ARG ARG A . n 
A 1 92  LEU 92  525 525 LEU LEU A . n 
A 1 93  GLY 93  526 526 GLY GLY A . n 
A 1 94  ASP 94  527 527 ASP ASP A . n 
A 1 95  GLU 95  528 528 GLU GLU A . n 
A 1 96  TYR 96  529 529 TYR TYR A . n 
A 1 97  ASN 97  530 530 ASN ASN A . n 
A 1 98  SER 98  531 531 SER SER A . n 
A 1 99  ILE 99  532 532 ILE ILE A . n 
A 1 100 PHE 100 533 533 PHE PHE A . n 
A 1 101 ILE 101 534 534 ILE ILE A . n 
A 1 102 SER 102 535 535 SER SER A . n 
A 1 103 ASN 103 536 536 ASN ASN A . n 
A 1 104 GLU 104 537 537 GLU GLU A . n 
A 1 105 SER 105 538 538 SER SER A . n 
A 1 106 TYR 106 539 539 TYR TYR A . n 
A 1 107 THR 107 540 540 THR THR A . n 
A 1 108 CYS 108 541 541 CYS CYS A . n 
A 1 109 ALA 109 542 542 ALA ALA A . n 
A 1 110 LEU 110 543 543 LEU LEU A . n 
A 1 111 LEU 111 544 544 LEU LEU A . n 
A 1 112 ALA 112 545 545 ALA ALA A . n 
A 1 113 ALA 113 546 546 ALA ALA A . n 
A 1 114 GLY 114 547 547 GLY GLY A . n 
A 1 115 SER 115 548 548 SER SER A . n 
A 1 116 CYS 116 549 549 CYS CYS A . n 
A 1 117 PHE 117 550 550 PHE PHE A . n 
A 1 118 ASN 118 551 551 ASN ASN A . n 
A 1 119 SER 119 552 552 SER SER A . n 
A 1 120 ALA 120 553 553 ALA ALA A . n 
A 1 121 GLN 121 554 554 GLN GLN A . n 
A 1 122 ALA 122 555 555 ALA ALA A . n 
A 1 123 ILE 123 556 556 ILE ILE A . n 
A 1 124 LEU 124 557 557 LEU LEU A . n 
A 1 125 THR 125 558 558 THR THR A . n 
A 1 126 GLY 126 559 559 GLY GLY A . n 
A 1 127 GLN 127 560 560 GLN GLN A . n 
A 1 128 VAL 128 561 561 VAL VAL A . n 
A 1 129 ARG 129 562 562 ARG ARG A . n 
A 1 130 ASN 130 563 563 ASN ASN A . n 
A 1 131 ALA 131 564 564 ALA ALA A . n 
A 1 132 VAL 132 565 565 VAL VAL A . n 
A 1 133 ALA 133 566 566 ALA ALA A . n 
A 1 134 ILE 134 567 567 ILE ILE A . n 
A 1 135 VAL 135 568 568 VAL VAL A . n 
A 1 136 ARG 136 569 569 ARG ARG A . n 
A 1 137 PRO 137 570 570 PRO PRO A . n 
A 1 138 PRO 138 571 571 PRO PRO A . n 
A 1 139 GLY 139 572 572 GLY GLY A . n 
A 1 140 HIS 140 573 573 HIS HIS A . n 
A 1 141 HIS 141 574 574 HIS HIS A . n 
A 1 142 ALA 142 575 575 ALA ALA A . n 
A 1 143 GLU 143 576 576 GLU GLU A . n 
A 1 144 LYS 144 577 577 LYS LYS A . n 
A 1 145 ASP 145 578 578 ASP ASP A . n 
A 1 146 THR 146 579 579 THR THR A . n 
A 1 147 ALA 147 580 580 ALA ALA A . n 
A 1 148 CYS 148 581 581 CYS CYS A . n 
A 1 149 GLY 149 582 582 GLY GLY A . n 
A 1 150 PHE 150 583 583 PHE PHE A . n 
A 1 151 CYS 151 584 584 CYS CYS A . n 
A 1 152 PHE 152 585 585 PHE PHE A . n 
A 1 153 PHE 153 586 586 PHE PHE A . n 
A 1 154 ASN 154 587 587 ASN ASN A . n 
A 1 155 THR 155 588 588 THR THR A . n 
A 1 156 ALA 156 589 589 ALA ALA A . n 
A 1 157 ALA 157 590 590 ALA ALA A . n 
A 1 158 LEU 158 591 591 LEU LEU A . n 
A 1 159 THR 159 592 592 THR THR A . n 
A 1 160 ALA 160 593 593 ALA ALA A . n 
A 1 161 ARG 161 594 594 ARG ARG A . n 
A 1 162 TYR 162 595 595 TYR TYR A . n 
A 1 163 ALA 163 596 596 ALA ALA A . n 
A 1 164 GLN 164 597 597 GLN GLN A . n 
A 1 165 SER 165 598 598 SER SER A . n 
A 1 166 ILE 166 599 599 ILE ILE A . n 
A 1 167 THR 167 600 600 THR THR A . n 
A 1 168 ARG 168 601 601 ARG ARG A . n 
A 1 169 GLU 169 602 602 GLU GLU A . n 
A 1 170 SER 170 603 603 SER SER A . n 
A 1 171 LEU 171 604 604 LEU LEU A . n 
A 1 172 ARG 172 605 605 ARG ARG A . n 
A 1 173 VAL 173 606 606 VAL VAL A . n 
A 1 174 LEU 174 607 607 LEU LEU A . n 
A 1 175 ILE 175 608 608 ILE ILE A . n 
A 1 176 VAL 176 609 609 VAL VAL A . n 
A 1 177 ASP 177 610 610 ASP ASP A . n 
A 1 178 TRP 178 611 611 TRP TRP A . n 
A 1 179 ASP 179 612 612 ASP ASP A . n 
A 1 180 VAL 180 613 613 VAL VAL A . n 
A 1 181 HIS 181 614 614 HIS HIS A . n 
A 1 182 HIS 182 615 615 HIS HIS A . n 
A 1 183 GLY 183 616 616 GLY GLY A . n 
A 1 184 ASN 184 617 617 ASN ASN A . n 
A 1 185 GLY 185 618 618 GLY GLY A . n 
A 1 186 THR 186 619 619 THR THR A . n 
A 1 187 GLN 187 620 620 GLN GLN A . n 
A 1 188 HIS 188 621 621 HIS HIS A . n 
A 1 189 ILE 189 622 622 ILE ILE A . n 
A 1 190 PHE 190 623 623 PHE PHE A . n 
A 1 191 GLU 191 624 624 GLU GLU A . n 
A 1 192 GLU 192 625 625 GLU GLU A . n 
A 1 193 ASP 193 626 626 ASP ASP A . n 
A 1 194 ASP 194 627 627 ASP ASP A . n 
A 1 195 SER 195 628 628 SER SER A . n 
A 1 196 VAL 196 629 629 VAL VAL A . n 
A 1 197 LEU 197 630 630 LEU LEU A . n 
A 1 198 TYR 198 631 631 TYR TYR A . n 
A 1 199 ILE 199 632 632 ILE ILE A . n 
A 1 200 SER 200 633 633 SER SER A . n 
A 1 201 LEU 201 634 634 LEU LEU A . n 
A 1 202 HIS 202 635 635 HIS HIS A . n 
A 1 203 ARG 203 636 636 ARG ARG A . n 
A 1 204 TYR 204 637 637 TYR TYR A . n 
A 1 205 GLU 205 638 638 GLU GLU A . n 
A 1 206 ASP 206 639 639 ASP ASP A . n 
A 1 207 GLY 207 640 640 GLY GLY A . n 
A 1 208 ALA 208 641 641 ALA ALA A . n 
A 1 209 PHE 209 642 642 PHE PHE A . n 
A 1 210 PHE 210 643 643 PHE PHE A . n 
A 1 211 PRO 211 644 644 PRO PRO A . n 
A 1 212 ASN 212 645 645 ASN ASN A . n 
A 1 213 SER 213 646 646 SER SER A . n 
A 1 214 GLU 214 647 647 GLU GLU A . n 
A 1 215 ASP 215 648 648 ASP ASP A . n 
A 1 216 ALA 216 649 649 ALA ALA A . n 
A 1 217 ASN 217 650 650 ASN ASN A . n 
A 1 218 TYR 218 651 651 TYR TYR A . n 
A 1 219 ASP 219 652 652 ASP ASP A . n 
A 1 220 LYS 220 653 653 LYS LYS A . n 
A 1 221 VAL 221 654 654 VAL VAL A . n 
A 1 222 GLY 222 655 655 GLY GLY A . n 
A 1 223 LEU 223 656 656 LEU LEU A . n 
A 1 224 GLY 224 657 657 GLY GLY A . n 
A 1 225 LYS 225 658 658 LYS LYS A . n 
A 1 226 GLY 226 659 659 GLY GLY A . n 
A 1 227 ARG 227 660 660 ARG ARG A . n 
A 1 228 GLY 228 661 661 GLY GLY A . n 
A 1 229 TYR 229 662 662 TYR TYR A . n 
A 1 230 ASN 230 663 663 ASN ASN A . n 
A 1 231 VAL 231 664 664 VAL VAL A . n 
A 1 232 ASN 232 665 665 ASN ASN A . n 
A 1 233 ILE 233 666 666 ILE ILE A . n 
A 1 234 PRO 234 667 667 PRO PRO A . n 
A 1 235 TRP 235 668 668 TRP TRP A . n 
A 1 236 ASN 236 669 669 ASN ASN A . n 
A 1 237 GLY 237 670 670 GLY GLY A . n 
A 1 238 GLY 238 671 671 GLY GLY A . n 
A 1 239 LYS 239 672 672 LYS LYS A . n 
A 1 240 MET 240 673 673 MET MET A . n 
A 1 241 GLY 241 674 674 GLY GLY A . n 
A 1 242 ASP 242 675 675 ASP ASP A . n 
A 1 243 PRO 243 676 676 PRO PRO A . n 
A 1 244 GLU 244 677 677 GLU GLU A . n 
A 1 245 TYR 245 678 678 TYR TYR A . n 
A 1 246 MET 246 679 679 MET MET A . n 
A 1 247 ALA 247 680 680 ALA ALA A . n 
A 1 248 ALA 248 681 681 ALA ALA A . n 
A 1 249 PHE 249 682 682 PHE PHE A . n 
A 1 250 HIS 250 683 683 HIS HIS A . n 
A 1 251 HIS 251 684 684 HIS HIS A . n 
A 1 252 LEU 252 685 685 LEU LEU A . n 
A 1 253 VAL 253 686 686 VAL VAL A . n 
A 1 254 MET 254 687 687 MET MET A . n 
A 1 255 PRO 255 688 688 PRO PRO A . n 
A 1 256 ILE 256 689 689 ILE ILE A . n 
A 1 257 ALA 257 690 690 ALA ALA A . n 
A 1 258 ARG 258 691 691 ARG ARG A . n 
A 1 259 GLU 259 692 692 GLU GLU A . n 
A 1 260 PHE 260 693 693 PHE PHE A . n 
A 1 261 ALA 261 694 694 ALA ALA A . n 
A 1 262 PRO 262 695 695 PRO PRO A . n 
A 1 263 GLU 263 696 696 GLU GLU A . n 
A 1 264 LEU 264 697 697 LEU LEU A . n 
A 1 265 VAL 265 698 698 VAL VAL A . n 
A 1 266 LEU 266 699 699 LEU LEU A . n 
A 1 267 VAL 267 700 700 VAL VAL A . n 
A 1 268 SER 268 701 701 SER SER A . n 
A 1 269 ALA 269 702 702 ALA ALA A . n 
A 1 270 GLY 270 703 703 GLY GLY A . n 
A 1 271 PHE 271 704 704 PHE PHE A . n 
A 1 272 ASP 272 705 705 ASP ASP A . n 
A 1 273 ALA 273 706 706 ALA ALA A . n 
A 1 274 ALA 274 707 707 ALA ALA A . n 
A 1 275 ARG 275 708 708 ARG ARG A . n 
A 1 276 GLY 276 709 709 GLY GLY A . n 
A 1 277 ASP 277 710 710 ASP ASP A . n 
A 1 278 PRO 278 711 711 PRO PRO A . n 
A 1 279 LEU 279 712 712 LEU LEU A . n 
A 1 280 GLY 280 713 713 GLY GLY A . n 
A 1 281 GLY 281 714 714 GLY GLY A . n 
A 1 282 PHE 282 715 715 PHE PHE A . n 
A 1 283 GLN 283 716 716 GLN GLN A . n 
A 1 284 VAL 284 717 717 VAL VAL A . n 
A 1 285 THR 285 718 718 THR THR A . n 
A 1 286 PRO 286 719 719 PRO PRO A . n 
A 1 287 GLU 287 720 720 GLU GLU A . n 
A 1 288 GLY 288 721 721 GLY GLY A . n 
A 1 289 TYR 289 722 722 TYR TYR A . n 
A 1 290 ALA 290 723 723 ALA ALA A . n 
A 1 291 HIS 291 724 724 HIS HIS A . n 
A 1 292 LEU 292 725 725 LEU LEU A . n 
A 1 293 THR 293 726 726 THR THR A . n 
A 1 294 HIS 294 727 727 HIS HIS A . n 
A 1 295 GLN 295 728 728 GLN GLN A . n 
A 1 296 LEU 296 729 729 LEU LEU A . n 
A 1 297 MET 297 730 730 MET MET A . n 
A 1 298 SER 298 731 731 SER SER A . n 
A 1 299 LEU 299 732 732 LEU LEU A . n 
A 1 300 ALA 300 733 733 ALA ALA A . n 
A 1 301 ALA 301 734 734 ALA ALA A . n 
A 1 302 GLY 302 735 735 GLY GLY A . n 
A 1 303 ARG 303 736 736 ARG ARG A . n 
A 1 304 VAL 304 737 737 VAL VAL A . n 
A 1 305 LEU 305 738 738 LEU LEU A . n 
A 1 306 ILE 306 739 739 ILE ILE A . n 
A 1 307 ILE 307 740 740 ILE ILE A . n 
A 1 308 LEU 308 741 741 LEU LEU A . n 
A 1 309 GLU 309 742 742 GLU GLU A . n 
A 1 310 GLY 310 743 743 GLY GLY A . n 
A 1 311 GLY 311 744 744 GLY GLY A . n 
A 1 312 TYR 312 745 745 TYR TYR A . n 
A 1 313 ASN 313 746 746 ASN ASN A . n 
A 1 314 LEU 314 747 747 LEU LEU A . n 
A 1 315 THR 315 748 748 THR THR A . n 
A 1 316 SER 316 749 749 SER SER A . n 
A 1 317 ILE 317 750 750 ILE ILE A . n 
A 1 318 SER 318 751 751 SER SER A . n 
A 1 319 GLU 319 752 752 GLU GLU A . n 
A 1 320 SER 320 753 753 SER SER A . n 
A 1 321 MET 321 754 754 MET MET A . n 
A 1 322 SER 322 755 755 SER SER A . n 
A 1 323 MET 323 756 756 MET MET A . n 
A 1 324 CYS 324 757 757 CYS CYS A . n 
A 1 325 THR 325 758 758 THR THR A . n 
A 1 326 SER 326 759 759 SER SER A . n 
A 1 327 MET 327 760 760 MET MET A . n 
A 1 328 LEU 328 761 761 LEU LEU A . n 
A 1 329 LEU 329 762 762 LEU LEU A . n 
A 1 330 GLY 330 763 763 GLY GLY A . n 
A 1 331 ASP 331 764 764 ASP ASP A . n 
A 1 332 SER 332 765 765 SER SER A . n 
A 1 333 PRO 333 766 766 PRO PRO A . n 
A 1 334 PRO 334 767 767 PRO PRO A . n 
A 1 335 SER 335 768 768 SER SER A . n 
A 1 336 LEU 336 769 769 LEU LEU A . n 
A 1 337 ASP 337 770 770 ASP ASP A . n 
A 1 338 HIS 338 771 771 HIS HIS A . n 
A 1 339 LEU 339 772 772 LEU LEU A . n 
A 1 340 THR 340 773 773 THR THR A . n 
A 1 341 PRO 341 774 774 PRO PRO A . n 
A 1 342 LEU 342 775 775 LEU LEU A . n 
A 1 343 LYS 343 776 776 LYS LYS A . n 
A 1 344 THR 344 777 777 THR THR A . n 
A 1 345 SER 345 778 778 SER SER A . n 
A 1 346 ALA 346 779 779 ALA ALA A . n 
A 1 347 THR 347 780 780 THR THR A . n 
A 1 348 VAL 348 781 781 VAL VAL A . n 
A 1 349 SER 349 782 782 SER SER A . n 
A 1 350 ILE 350 783 783 ILE ILE A . n 
A 1 351 ASN 351 784 784 ASN ASN A . n 
A 1 352 ASN 352 785 785 ASN ASN A . n 
A 1 353 VAL 353 786 786 VAL VAL A . n 
A 1 354 LEU 354 787 787 LEU LEU A . n 
A 1 355 ARG 355 788 788 ARG ARG A . n 
A 1 356 ALA 356 789 789 ALA ALA A . n 
A 1 357 HIS 357 790 790 HIS HIS A . n 
A 1 358 ALA 358 791 791 ALA ALA A . n 
A 1 359 PRO 359 792 792 PRO PRO A . n 
A 1 360 PHE 360 793 793 PHE PHE A . n 
A 1 361 TRP 361 794 794 TRP TRP A . n 
A 1 362 SER 362 795 795 SER SER A . n 
A 1 363 SER 363 796 796 SER SER A . n 
A 1 364 LEU 364 797 797 LEU LEU A . n 
A 1 365 ARG 365 798 798 ARG ARG A . n 
B 1 1   GLY 1   434 ?   ?   ?   B . n 
B 1 2   SER 2   435 ?   ?   ?   B . n 
B 1 3   ASN 3   436 ?   ?   ?   B . n 
B 1 4   ALA 4   437 ?   ?   ?   B . n 
B 1 5   GLY 5   438 ?   ?   ?   B . n 
B 1 6   GLY 6   439 ?   ?   ?   B . n 
B 1 7   SER 7   440 ?   ?   ?   B . n 
B 1 8   SER 8   441 ?   ?   ?   B . n 
B 1 9   PRO 9   442 ?   ?   ?   B . n 
B 1 10  ILE 10  443 443 ILE ILE B . n 
B 1 11  THR 11  444 444 THR THR B . n 
B 1 12  GLY 12  445 445 GLY GLY B . n 
B 1 13  LEU 13  446 446 LEU LEU B . n 
B 1 14  VAL 14  447 447 VAL VAL B . n 
B 1 15  TYR 15  448 448 TYR TYR B . n 
B 1 16  ASP 16  449 449 ASP ASP B . n 
B 1 17  GLN 17  450 450 GLN GLN B . n 
B 1 18  ARG 18  451 451 ARG ARG B . n 
B 1 19  MET 19  452 452 MET MET B . n 
B 1 20  MET 20  453 453 MET MET B . n 
B 1 21  LEU 21  454 454 LEU LEU B . n 
B 1 22  HIS 22  455 455 HIS HIS B . n 
B 1 23  HIS 23  456 456 HIS HIS B . n 
B 1 24  ASN 24  457 457 ASN ASN B . n 
B 1 25  MET 25  458 458 MET MET B . n 
B 1 26  TRP 26  459 459 TRP TRP B . n 
B 1 27  ASP 27  460 460 ASP ASP B . n 
B 1 28  SER 28  461 461 SER SER B . n 
B 1 29  HIS 29  462 462 HIS HIS B . n 
B 1 30  HIS 30  463 463 HIS HIS B . n 
B 1 31  PRO 31  464 464 PRO PRO B . n 
B 1 32  GLU 32  465 465 GLU GLU B . n 
B 1 33  LEU 33  466 466 LEU LEU B . n 
B 1 34  PRO 34  467 467 PRO PRO B . n 
B 1 35  GLN 35  468 468 GLN GLN B . n 
B 1 36  ARG 36  469 469 ARG ARG B . n 
B 1 37  ILE 37  470 470 ILE ILE B . n 
B 1 38  SER 38  471 471 SER SER B . n 
B 1 39  ARG 39  472 472 ARG ARG B . n 
B 1 40  ILE 40  473 473 ILE ILE B . n 
B 1 41  PHE 41  474 474 PHE PHE B . n 
B 1 42  SER 42  475 475 SER SER B . n 
B 1 43  ARG 43  476 476 ARG ARG B . n 
B 1 44  HIS 44  477 477 HIS HIS B . n 
B 1 45  GLU 45  478 478 GLU GLU B . n 
B 1 46  GLU 46  479 479 GLU GLU B . n 
B 1 47  LEU 47  480 480 LEU LEU B . n 
B 1 48  ARG 48  481 481 ARG ARG B . n 
B 1 49  LEU 49  482 482 LEU LEU B . n 
B 1 50  LEU 50  483 483 LEU LEU B . n 
B 1 51  SER 51  484 484 SER SER B . n 
B 1 52  ARG 52  485 485 ARG ARG B . n 
B 1 53  CYS 53  486 486 CYS CYS B . n 
B 1 54  HIS 54  487 487 HIS HIS B . n 
B 1 55  ARG 55  488 488 ARG ARG B . n 
B 1 56  ILE 56  489 489 ILE ILE B . n 
B 1 57  PRO 57  490 490 PRO PRO B . n 
B 1 58  ALA 58  491 491 ALA ALA B . n 
B 1 59  ARG 59  492 492 ARG ARG B . n 
B 1 60  LEU 60  493 493 LEU LEU B . n 
B 1 61  ALA 61  494 494 ALA ALA B . n 
B 1 62  THR 62  495 495 THR THR B . n 
B 1 63  GLU 63  496 496 GLU GLU B . n 
B 1 64  GLU 64  497 497 GLU GLU B . n 
B 1 65  GLU 65  498 498 GLU GLU B . n 
B 1 66  LEU 66  499 499 LEU LEU B . n 
B 1 67  ALA 67  500 500 ALA ALA B . n 
B 1 68  LEU 68  501 501 LEU LEU B . n 
B 1 69  CYS 69  502 502 CYS CYS B . n 
B 1 70  HIS 70  503 503 HIS HIS B . n 
B 1 71  SER 71  504 504 SER SER B . n 
B 1 72  SER 72  505 505 SER SER B . n 
B 1 73  LYS 73  506 506 LYS LYS B . n 
B 1 74  HIS 74  507 507 HIS HIS B . n 
B 1 75  ILE 75  508 508 ILE ILE B . n 
B 1 76  SER 76  509 509 SER SER B . n 
B 1 77  ILE 77  510 510 ILE ILE B . n 
B 1 78  ILE 78  511 511 ILE ILE B . n 
B 1 79  LYS 79  512 512 LYS LYS B . n 
B 1 80  SER 80  513 513 SER SER B . n 
B 1 81  SER 81  514 514 SER SER B . n 
B 1 82  GLU 82  515 515 GLU GLU B . n 
B 1 83  HIS 83  516 516 HIS HIS B . n 
B 1 84  MET 84  517 517 MET MET B . n 
B 1 85  LYS 85  518 518 LYS LYS B . n 
B 1 86  PRO 86  519 519 PRO PRO B . n 
B 1 87  ARG 87  520 520 ARG ARG B . n 
B 1 88  ASP 88  521 521 ASP ASP B . n 
B 1 89  LEU 89  522 522 LEU LEU B . n 
B 1 90  ASN 90  523 523 ASN ASN B . n 
B 1 91  ARG 91  524 524 ARG ARG B . n 
B 1 92  LEU 92  525 525 LEU LEU B . n 
B 1 93  GLY 93  526 526 GLY GLY B . n 
B 1 94  ASP 94  527 527 ASP ASP B . n 
B 1 95  GLU 95  528 528 GLU GLU B . n 
B 1 96  TYR 96  529 529 TYR TYR B . n 
B 1 97  ASN 97  530 530 ASN ASN B . n 
B 1 98  SER 98  531 531 SER SER B . n 
B 1 99  ILE 99  532 532 ILE ILE B . n 
B 1 100 PHE 100 533 533 PHE PHE B . n 
B 1 101 ILE 101 534 534 ILE ILE B . n 
B 1 102 SER 102 535 535 SER SER B . n 
B 1 103 ASN 103 536 536 ASN ASN B . n 
B 1 104 GLU 104 537 537 GLU GLU B . n 
B 1 105 SER 105 538 538 SER SER B . n 
B 1 106 TYR 106 539 539 TYR TYR B . n 
B 1 107 THR 107 540 540 THR THR B . n 
B 1 108 CYS 108 541 541 CYS CYS B . n 
B 1 109 ALA 109 542 542 ALA ALA B . n 
B 1 110 LEU 110 543 543 LEU LEU B . n 
B 1 111 LEU 111 544 544 LEU LEU B . n 
B 1 112 ALA 112 545 545 ALA ALA B . n 
B 1 113 ALA 113 546 546 ALA ALA B . n 
B 1 114 GLY 114 547 547 GLY GLY B . n 
B 1 115 SER 115 548 548 SER SER B . n 
B 1 116 CYS 116 549 549 CYS CYS B . n 
B 1 117 PHE 117 550 550 PHE PHE B . n 
B 1 118 ASN 118 551 551 ASN ASN B . n 
B 1 119 SER 119 552 552 SER SER B . n 
B 1 120 ALA 120 553 553 ALA ALA B . n 
B 1 121 GLN 121 554 554 GLN GLN B . n 
B 1 122 ALA 122 555 555 ALA ALA B . n 
B 1 123 ILE 123 556 556 ILE ILE B . n 
B 1 124 LEU 124 557 557 LEU LEU B . n 
B 1 125 THR 125 558 558 THR THR B . n 
B 1 126 GLY 126 559 559 GLY GLY B . n 
B 1 127 GLN 127 560 560 GLN GLN B . n 
B 1 128 VAL 128 561 561 VAL VAL B . n 
B 1 129 ARG 129 562 562 ARG ARG B . n 
B 1 130 ASN 130 563 563 ASN ASN B . n 
B 1 131 ALA 131 564 564 ALA ALA B . n 
B 1 132 VAL 132 565 565 VAL VAL B . n 
B 1 133 ALA 133 566 566 ALA ALA B . n 
B 1 134 ILE 134 567 567 ILE ILE B . n 
B 1 135 VAL 135 568 568 VAL VAL B . n 
B 1 136 ARG 136 569 569 ARG ARG B . n 
B 1 137 PRO 137 570 570 PRO PRO B . n 
B 1 138 PRO 138 571 571 PRO PRO B . n 
B 1 139 GLY 139 572 572 GLY GLY B . n 
B 1 140 HIS 140 573 573 HIS HIS B . n 
B 1 141 HIS 141 574 574 HIS HIS B . n 
B 1 142 ALA 142 575 575 ALA ALA B . n 
B 1 143 GLU 143 576 576 GLU GLU B . n 
B 1 144 LYS 144 577 577 LYS LYS B . n 
B 1 145 ASP 145 578 578 ASP ASP B . n 
B 1 146 THR 146 579 579 THR THR B . n 
B 1 147 ALA 147 580 580 ALA ALA B . n 
B 1 148 CYS 148 581 581 CYS CYS B . n 
B 1 149 GLY 149 582 582 GLY GLY B . n 
B 1 150 PHE 150 583 583 PHE PHE B . n 
B 1 151 CYS 151 584 584 CYS CYS B . n 
B 1 152 PHE 152 585 585 PHE PHE B . n 
B 1 153 PHE 153 586 586 PHE PHE B . n 
B 1 154 ASN 154 587 587 ASN ASN B . n 
B 1 155 THR 155 588 588 THR THR B . n 
B 1 156 ALA 156 589 589 ALA ALA B . n 
B 1 157 ALA 157 590 590 ALA ALA B . n 
B 1 158 LEU 158 591 591 LEU LEU B . n 
B 1 159 THR 159 592 592 THR THR B . n 
B 1 160 ALA 160 593 593 ALA ALA B . n 
B 1 161 ARG 161 594 594 ARG ARG B . n 
B 1 162 TYR 162 595 595 TYR TYR B . n 
B 1 163 ALA 163 596 596 ALA ALA B . n 
B 1 164 GLN 164 597 597 GLN GLN B . n 
B 1 165 SER 165 598 598 SER SER B . n 
B 1 166 ILE 166 599 599 ILE ILE B . n 
B 1 167 THR 167 600 600 THR THR B . n 
B 1 168 ARG 168 601 601 ARG ARG B . n 
B 1 169 GLU 169 602 602 GLU GLU B . n 
B 1 170 SER 170 603 603 SER SER B . n 
B 1 171 LEU 171 604 604 LEU LEU B . n 
B 1 172 ARG 172 605 605 ARG ARG B . n 
B 1 173 VAL 173 606 606 VAL VAL B . n 
B 1 174 LEU 174 607 607 LEU LEU B . n 
B 1 175 ILE 175 608 608 ILE ILE B . n 
B 1 176 VAL 176 609 609 VAL VAL B . n 
B 1 177 ASP 177 610 610 ASP ASP B . n 
B 1 178 TRP 178 611 611 TRP TRP B . n 
B 1 179 ASP 179 612 612 ASP ASP B . n 
B 1 180 VAL 180 613 613 VAL VAL B . n 
B 1 181 HIS 181 614 614 HIS HIS B . n 
B 1 182 HIS 182 615 615 HIS HIS B . n 
B 1 183 GLY 183 616 616 GLY GLY B . n 
B 1 184 ASN 184 617 617 ASN ASN B . n 
B 1 185 GLY 185 618 618 GLY GLY B . n 
B 1 186 THR 186 619 619 THR THR B . n 
B 1 187 GLN 187 620 620 GLN GLN B . n 
B 1 188 HIS 188 621 621 HIS HIS B . n 
B 1 189 ILE 189 622 622 ILE ILE B . n 
B 1 190 PHE 190 623 623 PHE PHE B . n 
B 1 191 GLU 191 624 624 GLU GLU B . n 
B 1 192 GLU 192 625 625 GLU GLU B . n 
B 1 193 ASP 193 626 626 ASP ASP B . n 
B 1 194 ASP 194 627 627 ASP ASP B . n 
B 1 195 SER 195 628 628 SER SER B . n 
B 1 196 VAL 196 629 629 VAL VAL B . n 
B 1 197 LEU 197 630 630 LEU LEU B . n 
B 1 198 TYR 198 631 631 TYR TYR B . n 
B 1 199 ILE 199 632 632 ILE ILE B . n 
B 1 200 SER 200 633 633 SER SER B . n 
B 1 201 LEU 201 634 634 LEU LEU B . n 
B 1 202 HIS 202 635 635 HIS HIS B . n 
B 1 203 ARG 203 636 636 ARG ARG B . n 
B 1 204 TYR 204 637 637 TYR TYR B . n 
B 1 205 GLU 205 638 638 GLU GLU B . n 
B 1 206 ASP 206 639 639 ASP ASP B . n 
B 1 207 GLY 207 640 640 GLY GLY B . n 
B 1 208 ALA 208 641 641 ALA ALA B . n 
B 1 209 PHE 209 642 642 PHE PHE B . n 
B 1 210 PHE 210 643 643 PHE PHE B . n 
B 1 211 PRO 211 644 644 PRO PRO B . n 
B 1 212 ASN 212 645 645 ASN ASN B . n 
B 1 213 SER 213 646 646 SER SER B . n 
B 1 214 GLU 214 647 647 GLU GLU B . n 
B 1 215 ASP 215 648 648 ASP ASP B . n 
B 1 216 ALA 216 649 649 ALA ALA B . n 
B 1 217 ASN 217 650 650 ASN ASN B . n 
B 1 218 TYR 218 651 651 TYR TYR B . n 
B 1 219 ASP 219 652 652 ASP ASP B . n 
B 1 220 LYS 220 653 653 LYS LYS B . n 
B 1 221 VAL 221 654 654 VAL VAL B . n 
B 1 222 GLY 222 655 655 GLY GLY B . n 
B 1 223 LEU 223 656 656 LEU LEU B . n 
B 1 224 GLY 224 657 657 GLY GLY B . n 
B 1 225 LYS 225 658 658 LYS LYS B . n 
B 1 226 GLY 226 659 659 GLY GLY B . n 
B 1 227 ARG 227 660 660 ARG ARG B . n 
B 1 228 GLY 228 661 661 GLY GLY B . n 
B 1 229 TYR 229 662 662 TYR TYR B . n 
B 1 230 ASN 230 663 663 ASN ASN B . n 
B 1 231 VAL 231 664 664 VAL VAL B . n 
B 1 232 ASN 232 665 665 ASN ASN B . n 
B 1 233 ILE 233 666 666 ILE ILE B . n 
B 1 234 PRO 234 667 667 PRO PRO B . n 
B 1 235 TRP 235 668 668 TRP TRP B . n 
B 1 236 ASN 236 669 669 ASN ASN B . n 
B 1 237 GLY 237 670 670 GLY GLY B . n 
B 1 238 GLY 238 671 671 GLY GLY B . n 
B 1 239 LYS 239 672 672 LYS LYS B . n 
B 1 240 MET 240 673 673 MET MET B . n 
B 1 241 GLY 241 674 674 GLY GLY B . n 
B 1 242 ASP 242 675 675 ASP ASP B . n 
B 1 243 PRO 243 676 676 PRO PRO B . n 
B 1 244 GLU 244 677 677 GLU GLU B . n 
B 1 245 TYR 245 678 678 TYR TYR B . n 
B 1 246 MET 246 679 679 MET MET B . n 
B 1 247 ALA 247 680 680 ALA ALA B . n 
B 1 248 ALA 248 681 681 ALA ALA B . n 
B 1 249 PHE 249 682 682 PHE PHE B . n 
B 1 250 HIS 250 683 683 HIS HIS B . n 
B 1 251 HIS 251 684 684 HIS HIS B . n 
B 1 252 LEU 252 685 685 LEU LEU B . n 
B 1 253 VAL 253 686 686 VAL VAL B . n 
B 1 254 MET 254 687 687 MET MET B . n 
B 1 255 PRO 255 688 688 PRO PRO B . n 
B 1 256 ILE 256 689 689 ILE ILE B . n 
B 1 257 ALA 257 690 690 ALA ALA B . n 
B 1 258 ARG 258 691 691 ARG ARG B . n 
B 1 259 GLU 259 692 692 GLU GLU B . n 
B 1 260 PHE 260 693 693 PHE PHE B . n 
B 1 261 ALA 261 694 694 ALA ALA B . n 
B 1 262 PRO 262 695 695 PRO PRO B . n 
B 1 263 GLU 263 696 696 GLU GLU B . n 
B 1 264 LEU 264 697 697 LEU LEU B . n 
B 1 265 VAL 265 698 698 VAL VAL B . n 
B 1 266 LEU 266 699 699 LEU LEU B . n 
B 1 267 VAL 267 700 700 VAL VAL B . n 
B 1 268 SER 268 701 701 SER SER B . n 
B 1 269 ALA 269 702 702 ALA ALA B . n 
B 1 270 GLY 270 703 703 GLY GLY B . n 
B 1 271 PHE 271 704 704 PHE PHE B . n 
B 1 272 ASP 272 705 705 ASP ASP B . n 
B 1 273 ALA 273 706 706 ALA ALA B . n 
B 1 274 ALA 274 707 707 ALA ALA B . n 
B 1 275 ARG 275 708 708 ARG ARG B . n 
B 1 276 GLY 276 709 709 GLY GLY B . n 
B 1 277 ASP 277 710 710 ASP ASP B . n 
B 1 278 PRO 278 711 711 PRO PRO B . n 
B 1 279 LEU 279 712 712 LEU LEU B . n 
B 1 280 GLY 280 713 713 GLY GLY B . n 
B 1 281 GLY 281 714 714 GLY GLY B . n 
B 1 282 PHE 282 715 715 PHE PHE B . n 
B 1 283 GLN 283 716 716 GLN GLN B . n 
B 1 284 VAL 284 717 717 VAL VAL B . n 
B 1 285 THR 285 718 718 THR THR B . n 
B 1 286 PRO 286 719 719 PRO PRO B . n 
B 1 287 GLU 287 720 720 GLU GLU B . n 
B 1 288 GLY 288 721 721 GLY GLY B . n 
B 1 289 TYR 289 722 722 TYR TYR B . n 
B 1 290 ALA 290 723 723 ALA ALA B . n 
B 1 291 HIS 291 724 724 HIS HIS B . n 
B 1 292 LEU 292 725 725 LEU LEU B . n 
B 1 293 THR 293 726 726 THR THR B . n 
B 1 294 HIS 294 727 727 HIS HIS B . n 
B 1 295 GLN 295 728 728 GLN GLN B . n 
B 1 296 LEU 296 729 729 LEU LEU B . n 
B 1 297 MET 297 730 730 MET MET B . n 
B 1 298 SER 298 731 731 SER SER B . n 
B 1 299 LEU 299 732 732 LEU LEU B . n 
B 1 300 ALA 300 733 733 ALA ALA B . n 
B 1 301 ALA 301 734 734 ALA ALA B . n 
B 1 302 GLY 302 735 735 GLY GLY B . n 
B 1 303 ARG 303 736 736 ARG ARG B . n 
B 1 304 VAL 304 737 737 VAL VAL B . n 
B 1 305 LEU 305 738 738 LEU LEU B . n 
B 1 306 ILE 306 739 739 ILE ILE B . n 
B 1 307 ILE 307 740 740 ILE ILE B . n 
B 1 308 LEU 308 741 741 LEU LEU B . n 
B 1 309 GLU 309 742 742 GLU GLU B . n 
B 1 310 GLY 310 743 743 GLY GLY B . n 
B 1 311 GLY 311 744 744 GLY GLY B . n 
B 1 312 TYR 312 745 745 TYR TYR B . n 
B 1 313 ASN 313 746 746 ASN ASN B . n 
B 1 314 LEU 314 747 747 LEU LEU B . n 
B 1 315 THR 315 748 748 THR THR B . n 
B 1 316 SER 316 749 749 SER SER B . n 
B 1 317 ILE 317 750 750 ILE ILE B . n 
B 1 318 SER 318 751 751 SER SER B . n 
B 1 319 GLU 319 752 752 GLU GLU B . n 
B 1 320 SER 320 753 753 SER SER B . n 
B 1 321 MET 321 754 754 MET MET B . n 
B 1 322 SER 322 755 755 SER SER B . n 
B 1 323 MET 323 756 756 MET MET B . n 
B 1 324 CYS 324 757 757 CYS CYS B . n 
B 1 325 THR 325 758 758 THR THR B . n 
B 1 326 SER 326 759 759 SER SER B . n 
B 1 327 MET 327 760 760 MET MET B . n 
B 1 328 LEU 328 761 761 LEU LEU B . n 
B 1 329 LEU 329 762 762 LEU LEU B . n 
B 1 330 GLY 330 763 763 GLY GLY B . n 
B 1 331 ASP 331 764 764 ASP ASP B . n 
B 1 332 SER 332 765 765 SER SER B . n 
B 1 333 PRO 333 766 766 PRO PRO B . n 
B 1 334 PRO 334 767 767 PRO PRO B . n 
B 1 335 SER 335 768 768 SER SER B . n 
B 1 336 LEU 336 769 769 LEU LEU B . n 
B 1 337 ASP 337 770 770 ASP ASP B . n 
B 1 338 HIS 338 771 771 HIS HIS B . n 
B 1 339 LEU 339 772 772 LEU LEU B . n 
B 1 340 THR 340 773 773 THR THR B . n 
B 1 341 PRO 341 774 774 PRO PRO B . n 
B 1 342 LEU 342 775 775 LEU LEU B . n 
B 1 343 LYS 343 776 776 LYS LYS B . n 
B 1 344 THR 344 777 777 THR THR B . n 
B 1 345 SER 345 778 778 SER SER B . n 
B 1 346 ALA 346 779 779 ALA ALA B . n 
B 1 347 THR 347 780 780 THR THR B . n 
B 1 348 VAL 348 781 781 VAL VAL B . n 
B 1 349 SER 349 782 782 SER SER B . n 
B 1 350 ILE 350 783 783 ILE ILE B . n 
B 1 351 ASN 351 784 784 ASN ASN B . n 
B 1 352 ASN 352 785 785 ASN ASN B . n 
B 1 353 VAL 353 786 786 VAL VAL B . n 
B 1 354 LEU 354 787 787 LEU LEU B . n 
B 1 355 ARG 355 788 788 ARG ARG B . n 
B 1 356 ALA 356 789 789 ALA ALA B . n 
B 1 357 HIS 357 790 790 HIS HIS B . n 
B 1 358 ALA 358 791 791 ALA ALA B . n 
B 1 359 PRO 359 792 792 PRO PRO B . n 
B 1 360 PHE 360 793 793 PHE PHE B . n 
B 1 361 TRP 361 794 794 TRP TRP B . n 
B 1 362 SER 362 795 795 SER SER B . n 
B 1 363 SER 363 796 796 SER SER B . n 
B 1 364 LEU 364 797 797 LEU LEU B . n 
B 1 365 ARG 365 798 798 ARG ARG B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H7I 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H7I 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 ZN    1   801  2   ZN    ZN  A . 
D 3 K     1   802  2   K     K   A . 
E 3 K     1   803  4   K     K   A . 
F 4 EPE   1   804  1   EPE   EPE A . 
G 5 A1H7I 1   805  1   A1H7I Int A . 
H 2 ZN    1   801  1   ZN    ZN  B . 
I 3 K     1   802  1   K     K   B . 
J 3 K     1   803  3   K     K   B . 
K 5 A1H7I 1   804  1   A1H7I Int B . 
L 6 HOH   1   901  104 HOH   HOH A . 
L 6 HOH   2   902  264 HOH   HOH A . 
L 6 HOH   3   903  362 HOH   HOH A . 
L 6 HOH   4   904  228 HOH   HOH A . 
L 6 HOH   5   905  195 HOH   HOH A . 
L 6 HOH   6   906  251 HOH   HOH A . 
L 6 HOH   7   907  269 HOH   HOH A . 
L 6 HOH   8   908  287 HOH   HOH A . 
L 6 HOH   9   909  54  HOH   HOH A . 
L 6 HOH   10  910  240 HOH   HOH A . 
L 6 HOH   11  911  306 HOH   HOH A . 
L 6 HOH   12  912  78  HOH   HOH A . 
L 6 HOH   13  913  215 HOH   HOH A . 
L 6 HOH   14  914  24  HOH   HOH A . 
L 6 HOH   15  915  302 HOH   HOH A . 
L 6 HOH   16  916  167 HOH   HOH A . 
L 6 HOH   17  917  37  HOH   HOH A . 
L 6 HOH   18  918  294 HOH   HOH A . 
L 6 HOH   19  919  64  HOH   HOH A . 
L 6 HOH   20  920  133 HOH   HOH A . 
L 6 HOH   21  921  285 HOH   HOH A . 
L 6 HOH   22  922  118 HOH   HOH A . 
L 6 HOH   23  923  203 HOH   HOH A . 
L 6 HOH   24  924  370 HOH   HOH A . 
L 6 HOH   25  925  206 HOH   HOH A . 
L 6 HOH   26  926  123 HOH   HOH A . 
L 6 HOH   27  927  28  HOH   HOH A . 
L 6 HOH   28  928  23  HOH   HOH A . 
L 6 HOH   29  929  173 HOH   HOH A . 
L 6 HOH   30  930  88  HOH   HOH A . 
L 6 HOH   31  931  70  HOH   HOH A . 
L 6 HOH   32  932  144 HOH   HOH A . 
L 6 HOH   33  933  260 HOH   HOH A . 
L 6 HOH   34  934  61  HOH   HOH A . 
L 6 HOH   35  935  298 HOH   HOH A . 
L 6 HOH   36  936  317 HOH   HOH A . 
L 6 HOH   37  937  47  HOH   HOH A . 
L 6 HOH   38  938  71  HOH   HOH A . 
L 6 HOH   39  939  112 HOH   HOH A . 
L 6 HOH   40  940  214 HOH   HOH A . 
L 6 HOH   41  941  125 HOH   HOH A . 
L 6 HOH   42  942  89  HOH   HOH A . 
L 6 HOH   43  943  110 HOH   HOH A . 
L 6 HOH   44  944  83  HOH   HOH A . 
L 6 HOH   45  945  79  HOH   HOH A . 
L 6 HOH   46  946  120 HOH   HOH A . 
L 6 HOH   47  947  318 HOH   HOH A . 
L 6 HOH   48  948  166 HOH   HOH A . 
L 6 HOH   49  949  194 HOH   HOH A . 
L 6 HOH   50  950  190 HOH   HOH A . 
L 6 HOH   51  951  19  HOH   HOH A . 
L 6 HOH   52  952  8   HOH   HOH A . 
L 6 HOH   53  953  117 HOH   HOH A . 
L 6 HOH   54  954  80  HOH   HOH A . 
L 6 HOH   55  955  11  HOH   HOH A . 
L 6 HOH   56  956  261 HOH   HOH A . 
L 6 HOH   57  957  22  HOH   HOH A . 
L 6 HOH   58  958  164 HOH   HOH A . 
L 6 HOH   59  959  98  HOH   HOH A . 
L 6 HOH   60  960  139 HOH   HOH A . 
L 6 HOH   61  961  289 HOH   HOH A . 
L 6 HOH   62  962  86  HOH   HOH A . 
L 6 HOH   63  963  365 HOH   HOH A . 
L 6 HOH   64  964  158 HOH   HOH A . 
L 6 HOH   65  965  39  HOH   HOH A . 
L 6 HOH   66  966  105 HOH   HOH A . 
L 6 HOH   67  967  21  HOH   HOH A . 
L 6 HOH   68  968  238 HOH   HOH A . 
L 6 HOH   69  969  176 HOH   HOH A . 
L 6 HOH   70  970  6   HOH   HOH A . 
L 6 HOH   71  971  94  HOH   HOH A . 
L 6 HOH   72  972  291 HOH   HOH A . 
L 6 HOH   73  973  311 HOH   HOH A . 
L 6 HOH   74  974  14  HOH   HOH A . 
L 6 HOH   75  975  254 HOH   HOH A . 
L 6 HOH   76  976  185 HOH   HOH A . 
L 6 HOH   77  977  13  HOH   HOH A . 
L 6 HOH   78  978  253 HOH   HOH A . 
L 6 HOH   79  979  198 HOH   HOH A . 
L 6 HOH   80  980  239 HOH   HOH A . 
L 6 HOH   81  981  300 HOH   HOH A . 
L 6 HOH   82  982  373 HOH   HOH A . 
L 6 HOH   83  983  209 HOH   HOH A . 
L 6 HOH   84  984  310 HOH   HOH A . 
L 6 HOH   85  985  68  HOH   HOH A . 
L 6 HOH   86  986  309 HOH   HOH A . 
L 6 HOH   87  987  308 HOH   HOH A . 
L 6 HOH   88  988  244 HOH   HOH A . 
L 6 HOH   89  989  109 HOH   HOH A . 
L 6 HOH   90  990  303 HOH   HOH A . 
L 6 HOH   91  991  17  HOH   HOH A . 
L 6 HOH   92  992  299 HOH   HOH A . 
L 6 HOH   93  993  233 HOH   HOH A . 
L 6 HOH   94  994  102 HOH   HOH A . 
L 6 HOH   95  995  234 HOH   HOH A . 
L 6 HOH   96  996  1   HOH   HOH A . 
L 6 HOH   97  997  290 HOH   HOH A . 
L 6 HOH   98  998  200 HOH   HOH A . 
L 6 HOH   99  999  76  HOH   HOH A . 
L 6 HOH   100 1000 82  HOH   HOH A . 
L 6 HOH   101 1001 93  HOH   HOH A . 
L 6 HOH   102 1002 59  HOH   HOH A . 
L 6 HOH   103 1003 73  HOH   HOH A . 
L 6 HOH   104 1004 20  HOH   HOH A . 
L 6 HOH   105 1005 36  HOH   HOH A . 
L 6 HOH   106 1006 169 HOH   HOH A . 
L 6 HOH   107 1007 265 HOH   HOH A . 
L 6 HOH   108 1008 150 HOH   HOH A . 
L 6 HOH   109 1009 53  HOH   HOH A . 
L 6 HOH   110 1010 162 HOH   HOH A . 
L 6 HOH   111 1011 81  HOH   HOH A . 
L 6 HOH   112 1012 376 HOH   HOH A . 
L 6 HOH   113 1013 186 HOH   HOH A . 
L 6 HOH   114 1014 130 HOH   HOH A . 
L 6 HOH   115 1015 181 HOH   HOH A . 
L 6 HOH   116 1016 217 HOH   HOH A . 
L 6 HOH   117 1017 292 HOH   HOH A . 
L 6 HOH   118 1018 355 HOH   HOH A . 
L 6 HOH   119 1019 31  HOH   HOH A . 
L 6 HOH   120 1020 297 HOH   HOH A . 
L 6 HOH   121 1021 229 HOH   HOH A . 
L 6 HOH   122 1022 237 HOH   HOH A . 
L 6 HOH   123 1023 248 HOH   HOH A . 
L 6 HOH   124 1024 316 HOH   HOH A . 
L 6 HOH   125 1025 279 HOH   HOH A . 
L 6 HOH   126 1026 357 HOH   HOH A . 
L 6 HOH   127 1027 33  HOH   HOH A . 
L 6 HOH   128 1028 202 HOH   HOH A . 
L 6 HOH   129 1029 87  HOH   HOH A . 
L 6 HOH   130 1030 286 HOH   HOH A . 
L 6 HOH   131 1031 50  HOH   HOH A . 
L 6 HOH   132 1032 208 HOH   HOH A . 
L 6 HOH   133 1033 381 HOH   HOH A . 
L 6 HOH   134 1034 49  HOH   HOH A . 
L 6 HOH   135 1035 142 HOH   HOH A . 
L 6 HOH   136 1036 16  HOH   HOH A . 
L 6 HOH   137 1037 9   HOH   HOH A . 
L 6 HOH   138 1038 364 HOH   HOH A . 
L 6 HOH   139 1039 283 HOH   HOH A . 
L 6 HOH   140 1040 69  HOH   HOH A . 
L 6 HOH   141 1041 293 HOH   HOH A . 
L 6 HOH   142 1042 40  HOH   HOH A . 
L 6 HOH   143 1043 204 HOH   HOH A . 
L 6 HOH   144 1044 304 HOH   HOH A . 
L 6 HOH   145 1045 114 HOH   HOH A . 
L 6 HOH   146 1046 65  HOH   HOH A . 
L 6 HOH   147 1047 252 HOH   HOH A . 
L 6 HOH   148 1048 26  HOH   HOH A . 
L 6 HOH   149 1049 165 HOH   HOH A . 
L 6 HOH   150 1050 211 HOH   HOH A . 
L 6 HOH   151 1051 197 HOH   HOH A . 
L 6 HOH   152 1052 143 HOH   HOH A . 
L 6 HOH   153 1053 314 HOH   HOH A . 
L 6 HOH   154 1054 359 HOH   HOH A . 
L 6 HOH   155 1055 247 HOH   HOH A . 
L 6 HOH   156 1056 46  HOH   HOH A . 
L 6 HOH   157 1057 263 HOH   HOH A . 
L 6 HOH   158 1058 281 HOH   HOH A . 
L 6 HOH   159 1059 159 HOH   HOH A . 
L 6 HOH   160 1060 171 HOH   HOH A . 
L 6 HOH   161 1061 196 HOH   HOH A . 
L 6 HOH   162 1062 259 HOH   HOH A . 
L 6 HOH   163 1063 375 HOH   HOH A . 
L 6 HOH   164 1064 127 HOH   HOH A . 
L 6 HOH   165 1065 371 HOH   HOH A . 
L 6 HOH   166 1066 216 HOH   HOH A . 
L 6 HOH   167 1067 383 HOH   HOH A . 
L 6 HOH   168 1068 295 HOH   HOH A . 
L 6 HOH   169 1069 95  HOH   HOH A . 
L 6 HOH   170 1070 389 HOH   HOH A . 
L 6 HOH   171 1071 193 HOH   HOH A . 
L 6 HOH   172 1072 305 HOH   HOH A . 
L 6 HOH   173 1073 268 HOH   HOH A . 
L 6 HOH   174 1074 227 HOH   HOH A . 
L 6 HOH   175 1075 106 HOH   HOH A . 
L 6 HOH   176 1076 360 HOH   HOH A . 
L 6 HOH   177 1077 288 HOH   HOH A . 
L 6 HOH   178 1078 356 HOH   HOH A . 
L 6 HOH   179 1079 270 HOH   HOH A . 
L 6 HOH   180 1080 275 HOH   HOH A . 
L 6 HOH   181 1081 152 HOH   HOH A . 
L 6 HOH   182 1082 374 HOH   HOH A . 
L 6 HOH   183 1083 245 HOH   HOH A . 
L 6 HOH   184 1084 155 HOH   HOH A . 
L 6 HOH   185 1085 296 HOH   HOH A . 
L 6 HOH   186 1086 184 HOH   HOH A . 
L 6 HOH   187 1087 278 HOH   HOH A . 
L 6 HOH   188 1088 224 HOH   HOH A . 
M 6 HOH   1   901  250 HOH   HOH B . 
M 6 HOH   2   902  29  HOH   HOH B . 
M 6 HOH   3   903  332 HOH   HOH B . 
M 6 HOH   4   904  266 HOH   HOH B . 
M 6 HOH   5   905  163 HOH   HOH B . 
M 6 HOH   6   906  156 HOH   HOH B . 
M 6 HOH   7   907  34  HOH   HOH B . 
M 6 HOH   8   908  160 HOH   HOH B . 
M 6 HOH   9   909  90  HOH   HOH B . 
M 6 HOH   10  910  161 HOH   HOH B . 
M 6 HOH   11  911  272 HOH   HOH B . 
M 6 HOH   12  912  241 HOH   HOH B . 
M 6 HOH   13  913  100 HOH   HOH B . 
M 6 HOH   14  914  57  HOH   HOH B . 
M 6 HOH   15  915  146 HOH   HOH B . 
M 6 HOH   16  916  62  HOH   HOH B . 
M 6 HOH   17  917  25  HOH   HOH B . 
M 6 HOH   18  918  327 HOH   HOH B . 
M 6 HOH   19  919  354 HOH   HOH B . 
M 6 HOH   20  920  15  HOH   HOH B . 
M 6 HOH   21  921  242 HOH   HOH B . 
M 6 HOH   22  922  205 HOH   HOH B . 
M 6 HOH   23  923  149 HOH   HOH B . 
M 6 HOH   24  924  222 HOH   HOH B . 
M 6 HOH   25  925  226 HOH   HOH B . 
M 6 HOH   26  926  277 HOH   HOH B . 
M 6 HOH   27  927  255 HOH   HOH B . 
M 6 HOH   28  928  249 HOH   HOH B . 
M 6 HOH   29  929  2   HOH   HOH B . 
M 6 HOH   30  930  344 HOH   HOH B . 
M 6 HOH   31  931  329 HOH   HOH B . 
M 6 HOH   32  932  67  HOH   HOH B . 
M 6 HOH   33  933  85  HOH   HOH B . 
M 6 HOH   34  934  319 HOH   HOH B . 
M 6 HOH   35  935  180 HOH   HOH B . 
M 6 HOH   36  936  168 HOH   HOH B . 
M 6 HOH   37  937  119 HOH   HOH B . 
M 6 HOH   38  938  41  HOH   HOH B . 
M 6 HOH   39  939  63  HOH   HOH B . 
M 6 HOH   40  940  121 HOH   HOH B . 
M 6 HOH   41  941  348 HOH   HOH B . 
M 6 HOH   42  942  189 HOH   HOH B . 
M 6 HOH   43  943  3   HOH   HOH B . 
M 6 HOH   44  944  30  HOH   HOH B . 
M 6 HOH   45  945  38  HOH   HOH B . 
M 6 HOH   46  946  340 HOH   HOH B . 
M 6 HOH   47  947  220 HOH   HOH B . 
M 6 HOH   48  948  129 HOH   HOH B . 
M 6 HOH   49  949  151 HOH   HOH B . 
M 6 HOH   50  950  136 HOH   HOH B . 
M 6 HOH   51  951  352 HOH   HOH B . 
M 6 HOH   52  952  221 HOH   HOH B . 
M 6 HOH   53  953  4   HOH   HOH B . 
M 6 HOH   54  954  56  HOH   HOH B . 
M 6 HOH   55  955  284 HOH   HOH B . 
M 6 HOH   56  956  10  HOH   HOH B . 
M 6 HOH   57  957  262 HOH   HOH B . 
M 6 HOH   58  958  66  HOH   HOH B . 
M 6 HOH   59  959  18  HOH   HOH B . 
M 6 HOH   60  960  323 HOH   HOH B . 
M 6 HOH   61  961  210 HOH   HOH B . 
M 6 HOH   62  962  378 HOH   HOH B . 
M 6 HOH   63  963  43  HOH   HOH B . 
M 6 HOH   64  964  223 HOH   HOH B . 
M 6 HOH   65  965  366 HOH   HOH B . 
M 6 HOH   66  966  60  HOH   HOH B . 
M 6 HOH   67  967  179 HOH   HOH B . 
M 6 HOH   68  968  101 HOH   HOH B . 
M 6 HOH   69  969  72  HOH   HOH B . 
M 6 HOH   70  970  213 HOH   HOH B . 
M 6 HOH   71  971  201 HOH   HOH B . 
M 6 HOH   72  972  385 HOH   HOH B . 
M 6 HOH   73  973  74  HOH   HOH B . 
M 6 HOH   74  974  128 HOH   HOH B . 
M 6 HOH   75  975  44  HOH   HOH B . 
M 6 HOH   76  976  347 HOH   HOH B . 
M 6 HOH   77  977  328 HOH   HOH B . 
M 6 HOH   78  978  322 HOH   HOH B . 
M 6 HOH   79  979  113 HOH   HOH B . 
M 6 HOH   80  980  108 HOH   HOH B . 
M 6 HOH   81  981  55  HOH   HOH B . 
M 6 HOH   82  982  84  HOH   HOH B . 
M 6 HOH   83  983  341 HOH   HOH B . 
M 6 HOH   84  984  42  HOH   HOH B . 
M 6 HOH   85  985  111 HOH   HOH B . 
M 6 HOH   86  986  115 HOH   HOH B . 
M 6 HOH   87  987  126 HOH   HOH B . 
M 6 HOH   88  988  35  HOH   HOH B . 
M 6 HOH   89  989  27  HOH   HOH B . 
M 6 HOH   90  990  334 HOH   HOH B . 
M 6 HOH   91  991  122 HOH   HOH B . 
M 6 HOH   92  992  345 HOH   HOH B . 
M 6 HOH   93  993  99  HOH   HOH B . 
M 6 HOH   94  994  192 HOH   HOH B . 
M 6 HOH   95  995  315 HOH   HOH B . 
M 6 HOH   96  996  12  HOH   HOH B . 
M 6 HOH   97  997  199 HOH   HOH B . 
M 6 HOH   98  998  138 HOH   HOH B . 
M 6 HOH   99  999  5   HOH   HOH B . 
M 6 HOH   100 1000 77  HOH   HOH B . 
M 6 HOH   101 1001 103 HOH   HOH B . 
M 6 HOH   102 1002 232 HOH   HOH B . 
M 6 HOH   103 1003 282 HOH   HOH B . 
M 6 HOH   104 1004 320 HOH   HOH B . 
M 6 HOH   105 1005 188 HOH   HOH B . 
M 6 HOH   106 1006 178 HOH   HOH B . 
M 6 HOH   107 1007 346 HOH   HOH B . 
M 6 HOH   108 1008 91  HOH   HOH B . 
M 6 HOH   109 1009 32  HOH   HOH B . 
M 6 HOH   110 1010 335 HOH   HOH B . 
M 6 HOH   111 1011 96  HOH   HOH B . 
M 6 HOH   112 1012 148 HOH   HOH B . 
M 6 HOH   113 1013 225 HOH   HOH B . 
M 6 HOH   114 1014 236 HOH   HOH B . 
M 6 HOH   115 1015 51  HOH   HOH B . 
M 6 HOH   116 1016 116 HOH   HOH B . 
M 6 HOH   117 1017 124 HOH   HOH B . 
M 6 HOH   118 1018 58  HOH   HOH B . 
M 6 HOH   119 1019 235 HOH   HOH B . 
M 6 HOH   120 1020 97  HOH   HOH B . 
M 6 HOH   121 1021 353 HOH   HOH B . 
M 6 HOH   122 1022 387 HOH   HOH B . 
M 6 HOH   123 1023 342 HOH   HOH B . 
M 6 HOH   124 1024 382 HOH   HOH B . 
M 6 HOH   125 1025 170 HOH   HOH B . 
M 6 HOH   126 1026 243 HOH   HOH B . 
M 6 HOH   127 1027 183 HOH   HOH B . 
M 6 HOH   128 1028 157 HOH   HOH B . 
M 6 HOH   129 1029 326 HOH   HOH B . 
M 6 HOH   130 1030 52  HOH   HOH B . 
M 6 HOH   131 1031 7   HOH   HOH B . 
M 6 HOH   132 1032 135 HOH   HOH B . 
M 6 HOH   133 1033 276 HOH   HOH B . 
M 6 HOH   134 1034 153 HOH   HOH B . 
M 6 HOH   135 1035 187 HOH   HOH B . 
M 6 HOH   136 1036 75  HOH   HOH B . 
M 6 HOH   137 1037 325 HOH   HOH B . 
M 6 HOH   138 1038 45  HOH   HOH B . 
M 6 HOH   139 1039 147 HOH   HOH B . 
M 6 HOH   140 1040 256 HOH   HOH B . 
M 6 HOH   141 1041 140 HOH   HOH B . 
M 6 HOH   142 1042 154 HOH   HOH B . 
M 6 HOH   143 1043 257 HOH   HOH B . 
M 6 HOH   144 1044 145 HOH   HOH B . 
M 6 HOH   145 1045 280 HOH   HOH B . 
M 6 HOH   146 1046 48  HOH   HOH B . 
M 6 HOH   147 1047 369 HOH   HOH B . 
M 6 HOH   148 1048 174 HOH   HOH B . 
M 6 HOH   149 1049 134 HOH   HOH B . 
M 6 HOH   150 1050 131 HOH   HOH B . 
M 6 HOH   151 1051 343 HOH   HOH B . 
M 6 HOH   152 1052 384 HOH   HOH B . 
M 6 HOH   153 1053 230 HOH   HOH B . 
M 6 HOH   154 1054 177 HOH   HOH B . 
M 6 HOH   155 1055 333 HOH   HOH B . 
M 6 HOH   156 1056 321 HOH   HOH B . 
M 6 HOH   157 1057 172 HOH   HOH B . 
M 6 HOH   158 1058 331 HOH   HOH B . 
M 6 HOH   159 1059 267 HOH   HOH B . 
M 6 HOH   160 1060 338 HOH   HOH B . 
M 6 HOH   161 1061 273 HOH   HOH B . 
M 6 HOH   162 1062 350 HOH   HOH B . 
M 6 HOH   163 1063 368 HOH   HOH B . 
M 6 HOH   164 1064 175 HOH   HOH B . 
M 6 HOH   165 1065 246 HOH   HOH B . 
M 6 HOH   166 1066 336 HOH   HOH B . 
M 6 HOH   167 1067 349 HOH   HOH B . 
M 6 HOH   168 1068 218 HOH   HOH B . 
M 6 HOH   169 1069 339 HOH   HOH B . 
M 6 HOH   170 1070 367 HOH   HOH B . 
M 6 HOH   171 1071 182 HOH   HOH B . 
M 6 HOH   172 1072 330 HOH   HOH B . 
M 6 HOH   173 1073 212 HOH   HOH B . 
M 6 HOH   174 1074 141 HOH   HOH B . 
M 6 HOH   175 1075 301 HOH   HOH B . 
M 6 HOH   176 1076 377 HOH   HOH B . 
M 6 HOH   177 1077 313 HOH   HOH B . 
M 6 HOH   178 1078 92  HOH   HOH B . 
M 6 HOH   179 1079 307 HOH   HOH B . 
M 6 HOH   180 1080 379 HOH   HOH B . 
M 6 HOH   181 1081 372 HOH   HOH B . 
M 6 HOH   182 1082 219 HOH   HOH B . 
M 6 HOH   183 1083 274 HOH   HOH B . 
M 6 HOH   184 1084 271 HOH   HOH B . 
M 6 HOH   185 1085 351 HOH   HOH B . 
M 6 HOH   186 1086 191 HOH   HOH B . 
M 6 HOH   187 1087 386 HOH   HOH B . 
M 6 HOH   188 1088 258 HOH   HOH B . 
M 6 HOH   189 1089 380 HOH   HOH B . 
M 6 HOH   190 1090 361 HOH   HOH B . 
M 6 HOH   191 1091 107 HOH   HOH B . 
M 6 HOH   192 1092 388 HOH   HOH B . 
M 6 HOH   193 1093 132 HOH   HOH B . 
M 6 HOH   194 1094 207 HOH   HOH B . 
M 6 HOH   195 1095 324 HOH   HOH B . 
M 6 HOH   196 1096 137 HOH   HOH B . 
M 6 HOH   197 1097 337 HOH   HOH B . 
M 6 HOH   198 1098 312 HOH   HOH B . 
M 6 HOH   199 1099 363 HOH   HOH B . 
M 6 HOH   200 1100 231 HOH   HOH B . 
M 6 HOH   201 1101 358 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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EU0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.71 
_cell.length_a_esd                 ? 
_cell.length_b                     91.56 
_cell.length_b_esd                 ? 
_cell.length_c                     96.13 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EU0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EU0 
_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             2.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.17 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1% (w/v) nOctyl-b-D-glucoside, 0.1 M
Sodium citrate tribasic dihydrate pH 5.5, 21% (w/v) PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_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                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EU0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.86 
_reflns.d_resolution_low                               48.065 
_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                                     56003 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.67 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.86 
_reflns_shell.d_res_low                                     1.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.82 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4085 
_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                                  0.792 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.5 
_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]                            -0.410 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            1.164 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.754 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.725 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.972 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9EU0 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.860 
_refine.ls_d_res_low                             48.065 
_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                     56003 
_refine.ls_number_reflns_R_free                  2801 
_refine.ls_number_reflns_R_work                  53202 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.863 
_refine.ls_percent_reflns_R_free                 5.002 
_refine.ls_R_factor_all                          0.179 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2215 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1765 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.153 
_refine.pdbx_overall_ESU_R_Free                  0.142 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             3.632 
_refine.overall_SU_ML                            0.104 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.860 
_refine_hist.d_res_low                        48.065 
_refine_hist.number_atoms_solvent             389 
_refine_hist.number_atoms_total               6031 
_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        5573 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         69 
_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' ? 0.008  0.012  5829  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5342  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.633  1.820  7918  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.571  1.748  12286 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.795  5.000  721   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.823 5.000  65    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.042 10.000 931   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.522 10.000 271   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  857   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  7006  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1388  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.254  0.200  1313  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  5238  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  2868  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2906  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  373   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  23    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  68    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  11    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.247  2.650  2875  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.246  2.650  2875  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.124  4.750  3599  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.124  4.751  3600  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.225  3.067  2954  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.224  3.065  2954  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.831  5.486  4319  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.831  5.488  4320  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.254  27.833 6757  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.254  27.837 6758  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.860 1.908  4102 . 204 3870 99.3174  . 0.302 . . 0.300 . . . . . 0.283 . 20 . 0.937 0.916 0.353 
'X-RAY DIFFRACTION' 1.908 1.960  3974 . 199 3771 99.8993  . 0.264 . . 0.263 . . . . . 0.246 . 20 . 0.954 0.943 0.282 
'X-RAY DIFFRACTION' 1.960 2.017  3897 . 194 3700 99.9230  . 0.247 . . 0.245 . . . . . 0.225 . 20 . 0.962 0.954 0.280 
'X-RAY DIFFRACTION' 2.017 2.079  3747 . 188 3556 99.9199  . 0.217 . . 0.215 . . . . . 0.196 . 20 . 0.971 0.957 0.267 
'X-RAY DIFFRACTION' 2.079 2.147  3681 . 184 3497 100.0000 . 0.208 . . 0.205 . . . . . 0.186 . 20 . 0.975 0.951 0.274 
'X-RAY DIFFRACTION' 2.147 2.222  3534 . 176 3358 100.0000 . 0.190 . . 0.187 . . . . . 0.169 . 20 . 0.980 0.960 0.246 
'X-RAY DIFFRACTION' 2.222 2.306  3410 . 171 3238 99.9707  . 0.178 . . 0.176 . . . . . 0.159 . 20 . 0.982 0.972 0.221 
'X-RAY DIFFRACTION' 2.306 2.400  3314 . 165 3146 99.9095  . 0.174 . . 0.171 . . . . . 0.155 . 20 . 0.982 0.973 0.225 
'X-RAY DIFFRACTION' 2.400 2.506  3161 . 158 3003 100.0000 . 0.176 . . 0.173 . . . . . 0.159 . 20 . 0.984 0.970 0.234 
'X-RAY DIFFRACTION' 2.506 2.628  3034 . 152 2882 100.0000 . 0.173 . . 0.171 . . . . . 0.160 . 20 . 0.985 0.977 0.215 
'X-RAY DIFFRACTION' 2.628 2.770  2903 . 145 2757 99.9656  . 0.180 . . 0.176 . . . . . 0.168 . 20 . 0.983 0.963 0.246 
'X-RAY DIFFRACTION' 2.770 2.938  2723 . 136 2586 99.9633  . 0.178 . . 0.175 . . . . . 0.171 . 20 . 0.983 0.966 0.251 
'X-RAY DIFFRACTION' 2.938 3.140  2587 . 130 2457 100.0000 . 0.170 . . 0.169 . . . . . 0.169 . 20 . 0.984 0.978 0.192 
'X-RAY DIFFRACTION' 3.140 3.390  2431 . 121 2310 100.0000 . 0.170 . . 0.168 . . . . . 0.175 . 20 . 0.983 0.970 0.211 
'X-RAY DIFFRACTION' 3.390 3.712  2223 . 111 2109 99.8651  . 0.156 . . 0.154 . . . . . 0.168 . 20 . 0.987 0.977 0.204 
'X-RAY DIFFRACTION' 3.712 4.147  2026 . 101 1923 99.9013  . 0.156 . . 0.154 . . . . . 0.174 . 20 . 0.987 0.978 0.196 
'X-RAY DIFFRACTION' 4.147 4.782  1808 . 90  1711 99.6128  . 0.132 . . 0.131 . . . . . 0.157 . 20 . 0.991 0.987 0.160 
'X-RAY DIFFRACTION' 4.782 5.842  1548 . 78  1465 99.6770  . 0.146 . . 0.145 . . . . . 0.174 . 20 . 0.990 0.988 0.165 
'X-RAY DIFFRACTION' 5.842 8.202  1228 . 61  1166 99.9186  . 0.153 . . 0.152 . . . . . 0.185 . 20 . 0.988 0.983 0.171 
'X-RAY DIFFRACTION' 8.202 48.065 745  . 37  697  98.5235  . 0.203 . . 0.200 . . . . . 0.243 . 20 . 0.976 0.917 0.261 
# 
_struct.entry_id                     9EU0 
_struct.title                        
'Crystal structure of Danio rerio HDAC6 CD2 in complex with hydrolyzed DFMO-inhibitor (ITF7209)' 
_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        9EU0 
_struct_keywords.text            
'HISTONE DEACETYLASE, COMPLEX WITH HYDRAZIDE, HYDROLASE, NON-HYDROXAMATE ZINC BINDING GROUP, MECHANISM-BASED INHIBITOR' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    F8W4B7_DANRE 
_struct_ref.pdbx_db_accession          F8W4B7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIPARLATEEELALCHSSKHISIIKSSEHMKP
RDLNRLGDEYNSIFISNESYTCALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTARYAQSI
TRESLRVLIVDWDVHHGNGTQHIFEEDDSVLYISLHRYEDGAFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKMGDPEYM
AAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLIILEGGYNLTSISESMSMCTS
MLLGDSPPSLDHLTPLKTSATVSINNVLRAHAPFWSSLR
;
_struct_ref.pdbx_align_begin           440 
# 
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 9EU0 A 7 ? 365 ? F8W4B7 440 ? 798 ? 440 798 
2 1 9EU0 B 7 ? 365 ? F8W4B7 440 ? 798 ? 440 798 
# 
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 9EU0 GLY A 1 ? UNP F8W4B7 ? ? 'cloning artifact' 434 1  
1 9EU0 SER A 2 ? UNP F8W4B7 ? ? 'cloning artifact' 435 2  
1 9EU0 ASN A 3 ? UNP F8W4B7 ? ? 'cloning artifact' 436 3  
1 9EU0 ALA A 4 ? UNP F8W4B7 ? ? 'cloning artifact' 437 4  
1 9EU0 GLY A 5 ? UNP F8W4B7 ? ? 'cloning artifact' 438 5  
1 9EU0 GLY A 6 ? UNP F8W4B7 ? ? 'cloning artifact' 439 6  
2 9EU0 GLY B 1 ? UNP F8W4B7 ? ? 'cloning artifact' 434 7  
2 9EU0 SER B 2 ? UNP F8W4B7 ? ? 'cloning artifact' 435 8  
2 9EU0 ASN B 3 ? UNP F8W4B7 ? ? 'cloning artifact' 436 9  
2 9EU0 ALA B 4 ? UNP F8W4B7 ? ? 'cloning artifact' 437 10 
2 9EU0 GLY B 5 ? UNP F8W4B7 ? ? 'cloning artifact' 438 11 
2 9EU0 GLY B 6 ? UNP F8W4B7 ? ? 'cloning artifact' 439 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,L 
2 1 B,H,I,J,K,M   
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 17  ? HIS A 22  ? GLN A 450 HIS A 455 5 ? 6  
HELX_P HELX_P2  AA2 PRO A 34  ? LEU A 47  ? PRO A 467 LEU A 480 1 ? 14 
HELX_P HELX_P3  AA3 LEU A 49  ? CYS A 53  ? LEU A 482 CYS A 486 5 ? 5  
HELX_P HELX_P4  AA4 THR A 62  ? ALA A 67  ? THR A 495 ALA A 500 1 ? 6  
HELX_P HELX_P5  AA5 SER A 71  ? GLU A 82  ? SER A 504 GLU A 515 1 ? 12 
HELX_P HELX_P6  AA6 LYS A 85  ? GLU A 95  ? LYS A 518 GLU A 528 1 ? 11 
HELX_P HELX_P7  AA7 GLU A 104 ? THR A 125 ? GLU A 537 THR A 558 1 ? 22 
HELX_P HELX_P8  AA8 ASN A 154 ? THR A 167 ? ASN A 587 THR A 600 1 ? 14 
HELX_P HELX_P9  AA9 GLY A 183 ? PHE A 190 ? GLY A 616 PHE A 623 1 ? 8  
HELX_P HELX_P10 AB1 SER A 213 ? ASN A 217 ? SER A 646 ASN A 650 5 ? 5  
HELX_P HELX_P11 AB2 LEU A 223 ? ARG A 227 ? LEU A 656 ARG A 660 5 ? 5  
HELX_P HELX_P12 AB3 GLY A 241 ? LEU A 252 ? GLY A 674 LEU A 685 1 ? 12 
HELX_P HELX_P13 AB4 LEU A 252 ? ALA A 261 ? LEU A 685 ALA A 694 1 ? 10 
HELX_P HELX_P14 AB5 THR A 285 ? MET A 297 ? THR A 718 MET A 730 1 ? 13 
HELX_P HELX_P15 AB6 SER A 298 ? GLY A 302 ? SER A 731 GLY A 735 5 ? 5  
HELX_P HELX_P16 AB7 ASN A 313 ? LEU A 329 ? ASN A 746 LEU A 762 1 ? 17 
HELX_P HELX_P17 AB8 LYS A 343 ? ALA A 358 ? LYS A 776 ALA A 791 1 ? 16 
HELX_P HELX_P18 AB9 TRP A 361 ? ARG A 365 ? TRP A 794 ARG A 798 5 ? 5  
HELX_P HELX_P19 AC1 ASP B 16  ? HIS B 22  ? ASP B 449 HIS B 455 5 ? 7  
HELX_P HELX_P20 AC2 PRO B 34  ? LEU B 47  ? PRO B 467 LEU B 480 1 ? 14 
HELX_P HELX_P21 AC3 LEU B 49  ? CYS B 53  ? LEU B 482 CYS B 486 5 ? 5  
HELX_P HELX_P22 AC4 THR B 62  ? ALA B 67  ? THR B 495 ALA B 500 1 ? 6  
HELX_P HELX_P23 AC5 SER B 71  ? SER B 81  ? SER B 504 SER B 514 1 ? 11 
HELX_P HELX_P24 AC6 GLU B 82  ? MET B 84  ? GLU B 515 MET B 517 5 ? 3  
HELX_P HELX_P25 AC7 LYS B 85  ? GLU B 95  ? LYS B 518 GLU B 528 1 ? 11 
HELX_P HELX_P26 AC8 GLU B 104 ? THR B 125 ? GLU B 537 THR B 558 1 ? 22 
HELX_P HELX_P27 AC9 ASN B 154 ? ILE B 166 ? ASN B 587 ILE B 599 1 ? 13 
HELX_P HELX_P28 AD1 GLY B 183 ? GLU B 191 ? GLY B 616 GLU B 624 1 ? 9  
HELX_P HELX_P29 AD2 SER B 213 ? ASN B 217 ? SER B 646 ASN B 650 5 ? 5  
HELX_P HELX_P30 AD3 LEU B 223 ? ARG B 227 ? LEU B 656 ARG B 660 5 ? 5  
HELX_P HELX_P31 AD4 GLY B 241 ? LEU B 252 ? GLY B 674 LEU B 685 1 ? 12 
HELX_P HELX_P32 AD5 LEU B 252 ? ALA B 261 ? LEU B 685 ALA B 694 1 ? 10 
HELX_P HELX_P33 AD6 THR B 285 ? MET B 297 ? THR B 718 MET B 730 1 ? 13 
HELX_P HELX_P34 AD7 SER B 298 ? GLY B 302 ? SER B 731 GLY B 735 5 ? 5  
HELX_P HELX_P35 AD8 ASN B 313 ? LEU B 329 ? ASN B 746 LEU B 762 1 ? 17 
HELX_P HELX_P36 AD9 LYS B 343 ? ALA B 358 ? LYS B 776 ALA B 791 1 ? 16 
HELX_P HELX_P37 AE1 TRP B 361 ? ARG B 365 ? TRP B 794 ARG B 798 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 177 O   ? ? ? 1_555 D K     . K  ? ? A ASP 610 A K     802  1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc2  metalc ? ? A ASP 177 OD1 ? ? ? 1_555 D K     . K  ? ? A ASP 610 A K     802  1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc3  metalc ? ? A ASP 179 OD1 ? ? ? 1_555 C ZN    . ZN ? ? A ASP 612 A ZN    801  1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc4  metalc ? ? A ASP 179 O   ? ? ? 1_555 D K     . K  ? ? A ASP 612 A K     802  1_555 ? ? ? ? ? ? ? 2.526 ? ? 
metalc5  metalc ? ? A HIS 181 ND1 ? ? ? 1_555 C ZN    . ZN ? ? A HIS 614 A ZN    801  1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc6  metalc ? ? A HIS 181 O   ? ? ? 1_555 D K     . K  ? ? A HIS 614 A K     802  1_555 ? ? ? ? ? ? ? 2.659 ? ? 
metalc7  metalc ? ? A PHE 190 O   ? ? ? 1_555 E K     . K  ? ? A PHE 623 A K     803  1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc8  metalc ? ? A ASP 193 O   ? ? ? 1_555 E K     . K  ? ? A ASP 626 A K     803  1_555 ? ? ? ? ? ? ? 2.829 ? ? 
metalc9  metalc ? ? A VAL 196 O   ? ? ? 1_555 E K     . K  ? ? A VAL 629 A K     803  1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc10 metalc ? ? A SER 200 OG  ? ? ? 1_555 D K     . K  ? ? A SER 633 A K     802  1_555 ? ? ? ? ? ? ? 2.736 ? ? 
metalc11 metalc ? ? A LEU 201 O   ? ? ? 1_555 D K     . K  ? ? A LEU 634 A K     802  1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc12 metalc ? ? A TYR 229 O   ? ? ? 1_555 E K     . K  ? ? A TYR 662 A K     803  1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc13 metalc ? ? A ASP 272 OD2 ? ? ? 1_555 C ZN    . ZN ? ? A ASP 705 A ZN    801  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
metalc14 metalc ? ? C ZN  .   ZN  ? ? ? 1_555 G A1H7I . O2 ? ? A ZN  801 A A1H7I 805  1_555 ? ? ? ? ? ? ? 2.488 ? ? 
metalc15 metalc ? ? C ZN  .   ZN  ? ? ? 1_555 G A1H7I . N3 ? ? A ZN  801 A A1H7I 805  1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc16 metalc ? ? E K   .   K   ? ? ? 1_555 L HOH   . O  ? ? A K   803 A HOH   920  1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc17 metalc ? ? E K   .   K   ? ? ? 1_555 L HOH   . O  ? ? A K   803 A HOH   1031 1_555 ? ? ? ? ? ? ? 2.998 ? ? 
metalc18 metalc ? ? B ASP 177 O   ? ? ? 1_555 I K     . K  ? ? B ASP 610 B K     802  1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc19 metalc ? ? B ASP 177 OD1 ? ? ? 1_555 I K     . K  ? ? B ASP 610 B K     802  1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc20 metalc ? ? B ASP 179 OD1 ? ? ? 1_555 H ZN    . ZN ? ? B ASP 612 B ZN    801  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc21 metalc ? ? B ASP 179 O   ? ? ? 1_555 I K     . K  ? ? B ASP 612 B K     802  1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc22 metalc ? ? B HIS 181 ND1 ? ? ? 1_555 H ZN    . ZN ? ? B HIS 614 B ZN    801  1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc23 metalc ? ? B HIS 181 O   ? ? ? 1_555 I K     . K  ? ? B HIS 614 B K     802  1_555 ? ? ? ? ? ? ? 2.668 ? ? 
metalc24 metalc ? ? B PHE 190 O   ? ? ? 1_555 J K     . K  ? ? B PHE 623 B K     803  1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc25 metalc ? ? B ASP 193 O   ? ? ? 1_555 J K     . K  ? ? B ASP 626 B K     803  1_555 ? ? ? ? ? ? ? 2.823 ? ? 
metalc26 metalc ? ? B VAL 196 O   ? ? ? 1_555 J K     . K  ? ? B VAL 629 B K     803  1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc27 metalc ? ? B SER 200 OG  ? ? ? 1_555 I K     . K  ? ? B SER 633 B K     802  1_555 ? ? ? ? ? ? ? 2.714 ? ? 
metalc28 metalc ? ? B LEU 201 O   ? ? ? 1_555 I K     . K  ? ? B LEU 634 B K     802  1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc29 metalc ? ? B TYR 229 O   ? ? ? 1_555 J K     . K  ? ? B TYR 662 B K     803  1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc30 metalc ? ? B ASP 272 OD2 ? ? ? 1_555 H ZN    . ZN ? ? B ASP 705 B ZN    801  1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc31 metalc ? ? H ZN  .   ZN  ? ? ? 1_555 K A1H7I . N3 ? ? B ZN  801 B A1H7I 804  1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc32 metalc ? ? H ZN  .   ZN  ? ? ? 1_555 K A1H7I . O2 ? ? B ZN  801 B A1H7I 804  1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc33 metalc ? ? J K   .   K   ? ? ? 1_555 M HOH   . O  ? ? B K   803 B HOH   950  1_555 ? ? ? ? ? ? ? 2.639 ? ? 
metalc34 metalc ? ? J K   .   K   ? ? ? 1_555 M HOH   . O  ? ? B K   803 B HOH   1001 1_555 ? ? ? ? ? ? ? 3.027 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 OD1 ? A ASP   177 ? A ASP   610  ? 1_555 72.2  ? 
2  O   ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A ASP   179 ? A ASP   612  ? 1_555 97.9  ? 
3  OD1 ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A ASP   179 ? A ASP   612  ? 1_555 96.4  ? 
4  O   ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A HIS   181 ? A HIS   614  ? 1_555 163.4 ? 
5  OD1 ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A HIS   181 ? A HIS   614  ? 1_555 91.5  ? 
6  O   ? A ASP   179 ? A ASP   612 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A HIS   181 ? A HIS   614  ? 1_555 80.6  ? 
7  O   ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 OG  ? A SER   200 ? A SER   633  ? 1_555 83.8  ? 
8  OD1 ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 OG  ? A SER   200 ? A SER   633  ? 1_555 109.4 ? 
9  O   ? A ASP   179 ? A ASP   612 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 OG  ? A SER   200 ? A SER   633  ? 1_555 153.2 ? 
10 O   ? A HIS   181 ? A HIS   614 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 OG  ? A SER   200 ? A SER   633  ? 1_555 105.0 ? 
11 O   ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A LEU   201 ? A LEU   634  ? 1_555 78.1  ? 
12 OD1 ? A ASP   177 ? A ASP   610 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A LEU   201 ? A LEU   634  ? 1_555 145.6 ? 
13 O   ? A ASP   179 ? A ASP   612 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A LEU   201 ? A LEU   634  ? 1_555 70.6  ? 
14 O   ? A HIS   181 ? A HIS   614 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A LEU   201 ? A LEU   634  ? 1_555 116.3 ? 
15 OG  ? A SER   200 ? A SER   633 ? 1_555 K  ? D K  . ? A K  802 ? 1_555 O   ? A LEU   201 ? A LEU   634  ? 1_555 83.8  ? 
16 OD1 ? A ASP   179 ? A ASP   612 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 ND1 ? A HIS   181 ? A HIS   614  ? 1_555 108.8 ? 
17 OD1 ? A ASP   179 ? A ASP   612 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 OD2 ? A ASP   272 ? A ASP   705  ? 1_555 114.4 ? 
18 ND1 ? A HIS   181 ? A HIS   614 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 OD2 ? A ASP   272 ? A ASP   705  ? 1_555 98.8  ? 
19 OD1 ? A ASP   179 ? A ASP   612 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 O2  ? G A1H7I .   ? A A1H7I 805  ? 1_555 85.7  ? 
20 ND1 ? A HIS   181 ? A HIS   614 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 O2  ? G A1H7I .   ? A A1H7I 805  ? 1_555 123.0 ? 
21 OD2 ? A ASP   272 ? A ASP   705 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 O2  ? G A1H7I .   ? A A1H7I 805  ? 1_555 125.4 ? 
22 OD1 ? A ASP   179 ? A ASP   612 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 N3  ? G A1H7I .   ? A A1H7I 805  ? 1_555 141.3 ? 
23 ND1 ? A HIS   181 ? A HIS   614 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 N3  ? G A1H7I .   ? A A1H7I 805  ? 1_555 96.6  ? 
24 OD2 ? A ASP   272 ? A ASP   705 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 N3  ? G A1H7I .   ? A A1H7I 805  ? 1_555 89.2  ? 
25 O2  ? G A1H7I .   ? A A1H7I 805 ? 1_555 ZN ? C ZN . ? A ZN 801 ? 1_555 N3  ? G A1H7I .   ? A A1H7I 805  ? 1_555 55.7  ? 
26 O   ? A PHE   190 ? A PHE   623 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A ASP   193 ? A ASP   626  ? 1_555 77.7  ? 
27 O   ? A PHE   190 ? A PHE   623 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A VAL   196 ? A VAL   629  ? 1_555 119.2 ? 
28 O   ? A ASP   193 ? A ASP   626 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A VAL   196 ? A VAL   629  ? 1_555 83.6  ? 
29 O   ? A PHE   190 ? A PHE   623 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A TYR   229 ? A TYR   662  ? 1_555 153.1 ? 
30 O   ? A ASP   193 ? A ASP   626 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A TYR   229 ? A TYR   662  ? 1_555 117.2 ? 
31 O   ? A VAL   196 ? A VAL   629 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? A TYR   229 ? A TYR   662  ? 1_555 86.0  ? 
32 O   ? A PHE   190 ? A PHE   623 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   920  ? 1_555 83.3  ? 
33 O   ? A ASP   193 ? A ASP   626 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   920  ? 1_555 88.1  ? 
34 O   ? A VAL   196 ? A VAL   629 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   920  ? 1_555 153.3 ? 
35 O   ? A TYR   229 ? A TYR   662 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   920  ? 1_555 75.4  ? 
36 O   ? A PHE   190 ? A PHE   623 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   1031 ? 1_555 67.1  ? 
37 O   ? A ASP   193 ? A ASP   626 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   1031 ? 1_555 144.3 ? 
38 O   ? A VAL   196 ? A VAL   629 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   1031 ? 1_555 118.5 ? 
39 O   ? A TYR   229 ? A TYR   662 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   1031 ? 1_555 93.4  ? 
40 O   ? L HOH   .   ? A HOH   920 ? 1_555 K  ? E K  . ? A K  803 ? 1_555 O   ? L HOH   .   ? A HOH   1031 ? 1_555 82.1  ? 
41 O   ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 OD1 ? B ASP   177 ? B ASP   610  ? 1_555 71.6  ? 
42 O   ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B ASP   179 ? B ASP   612  ? 1_555 100.4 ? 
43 OD1 ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B ASP   179 ? B ASP   612  ? 1_555 97.3  ? 
44 O   ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B HIS   181 ? B HIS   614  ? 1_555 162.0 ? 
45 OD1 ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B HIS   181 ? B HIS   614  ? 1_555 90.5  ? 
46 O   ? B ASP   179 ? B ASP   612 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B HIS   181 ? B HIS   614  ? 1_555 80.6  ? 
47 O   ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 OG  ? B SER   200 ? B SER   633  ? 1_555 84.7  ? 
48 OD1 ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 OG  ? B SER   200 ? B SER   633  ? 1_555 109.5 ? 
49 O   ? B ASP   179 ? B ASP   612 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 OG  ? B SER   200 ? B SER   633  ? 1_555 152.8 ? 
50 O   ? B HIS   181 ? B HIS   614 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 OG  ? B SER   200 ? B SER   633  ? 1_555 102.8 ? 
51 O   ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B LEU   201 ? B LEU   634  ? 1_555 79.8  ? 
52 OD1 ? B ASP   177 ? B ASP   610 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B LEU   201 ? B LEU   634  ? 1_555 146.6 ? 
53 O   ? B ASP   179 ? B ASP   612 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B LEU   201 ? B LEU   634  ? 1_555 70.8  ? 
54 O   ? B HIS   181 ? B HIS   614 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B LEU   201 ? B LEU   634  ? 1_555 116.9 ? 
55 OG  ? B SER   200 ? B SER   633 ? 1_555 K  ? I K  . ? B K  802 ? 1_555 O   ? B LEU   201 ? B LEU   634  ? 1_555 84.0  ? 
56 OD1 ? B ASP   179 ? B ASP   612 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 ND1 ? B HIS   181 ? B HIS   614  ? 1_555 109.4 ? 
57 OD1 ? B ASP   179 ? B ASP   612 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 OD2 ? B ASP   272 ? B ASP   705  ? 1_555 112.6 ? 
58 ND1 ? B HIS   181 ? B HIS   614 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 OD2 ? B ASP   272 ? B ASP   705  ? 1_555 102.5 ? 
59 OD1 ? B ASP   179 ? B ASP   612 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 N3  ? K A1H7I .   ? B A1H7I 804  ? 1_555 145.3 ? 
60 ND1 ? B HIS   181 ? B HIS   614 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 N3  ? K A1H7I .   ? B A1H7I 804  ? 1_555 88.4  ? 
61 OD2 ? B ASP   272 ? B ASP   705 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 N3  ? K A1H7I .   ? B A1H7I 804  ? 1_555 90.9  ? 
62 OD1 ? B ASP   179 ? B ASP   612 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 O2  ? K A1H7I .   ? B A1H7I 804  ? 1_555 88.9  ? 
63 ND1 ? B HIS   181 ? B HIS   614 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 O2  ? K A1H7I .   ? B A1H7I 804  ? 1_555 110.0 ? 
64 OD2 ? B ASP   272 ? B ASP   705 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 O2  ? K A1H7I .   ? B A1H7I 804  ? 1_555 131.9 ? 
65 N3  ? K A1H7I .   ? B A1H7I 804 ? 1_555 ZN ? H ZN . ? B ZN 801 ? 1_555 O2  ? K A1H7I .   ? B A1H7I 804  ? 1_555 56.6  ? 
66 O   ? B PHE   190 ? B PHE   623 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B ASP   193 ? B ASP   626  ? 1_555 75.5  ? 
67 O   ? B PHE   190 ? B PHE   623 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B VAL   196 ? B VAL   629  ? 1_555 116.9 ? 
68 O   ? B ASP   193 ? B ASP   626 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B VAL   196 ? B VAL   629  ? 1_555 80.7  ? 
69 O   ? B PHE   190 ? B PHE   623 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B TYR   229 ? B TYR   662  ? 1_555 156.5 ? 
70 O   ? B ASP   193 ? B ASP   626 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B TYR   229 ? B TYR   662  ? 1_555 117.7 ? 
71 O   ? B VAL   196 ? B VAL   629 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? B TYR   229 ? B TYR   662  ? 1_555 85.5  ? 
72 O   ? B PHE   190 ? B PHE   623 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   950  ? 1_555 80.1  ? 
73 O   ? B ASP   193 ? B ASP   626 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   950  ? 1_555 87.4  ? 
74 O   ? B VAL   196 ? B VAL   629 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   950  ? 1_555 155.4 ? 
75 O   ? B TYR   229 ? B TYR   662 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   950  ? 1_555 81.2  ? 
76 O   ? B PHE   190 ? B PHE   623 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   1001 ? 1_555 69.9  ? 
77 O   ? B ASP   193 ? B ASP   626 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   1001 ? 1_555 144.9 ? 
78 O   ? B VAL   196 ? B VAL   629 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   1001 ? 1_555 120.1 ? 
79 O   ? B TYR   229 ? B TYR   662 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   1001 ? 1_555 93.4  ? 
80 O   ? M HOH   .   ? B HOH   950 ? 1_555 K  ? J K  . ? B K  803 ? 1_555 O   ? M HOH   .   ? B HOH   1001 ? 1_555 81.4  ? 
# 
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 ARG 136 A . ? ARG 569 A PRO 137 A ? PRO 570 A 1 -7.12 
2 PHE 210 A . ? PHE 643 A PRO 211 A ? PRO 644 A 1 4.48  
3 ARG 136 B . ? ARG 569 B PRO 137 B ? PRO 570 B 1 -4.31 
4 PHE 210 B . ? PHE 643 B PRO 211 B ? PRO 644 B 1 4.14  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA1 7 8 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA2 7 8 ? 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 HIS A 54  ? ARG A 55  ? HIS A 487 ARG A 488 
AA1 2 THR A 11  ? TYR A 15  ? THR A 444 TYR A 448 
AA1 3 ASN A 130 ? ILE A 134 ? ASN A 563 ILE A 567 
AA1 4 VAL A 304 ? LEU A 308 ? VAL A 737 LEU A 741 
AA1 5 LEU A 264 ? ALA A 269 ? LEU A 697 ALA A 702 
AA1 6 VAL A 173 ? ASP A 177 ? VAL A 606 ASP A 610 
AA1 7 VAL A 196 ? ARG A 203 ? VAL A 629 ARG A 636 
AA1 8 ASN A 230 ? TRP A 235 ? ASN A 663 TRP A 668 
AA2 1 HIS B 54  ? ARG B 55  ? HIS B 487 ARG B 488 
AA2 2 THR B 11  ? VAL B 14  ? THR B 444 VAL B 447 
AA2 3 ASN B 130 ? ALA B 133 ? ASN B 563 ALA B 566 
AA2 4 VAL B 304 ? LEU B 308 ? VAL B 737 LEU B 741 
AA2 5 LEU B 264 ? ALA B 269 ? LEU B 697 ALA B 702 
AA2 6 VAL B 173 ? ASP B 177 ? VAL B 606 ASP B 610 
AA2 7 VAL B 196 ? ARG B 203 ? VAL B 629 ARG B 636 
AA2 8 ASN B 230 ? TRP B 235 ? ASN B 663 TRP B 668 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O HIS A 54  ? O HIS A 487 N THR A 11  ? N THR A 444 
AA1 2 3 N GLY A 12  ? N GLY A 445 O ASN A 130 ? O ASN A 563 
AA1 3 4 N ALA A 133 ? N ALA A 566 O ILE A 306 ? O ILE A 739 
AA1 4 5 O LEU A 305 ? O LEU A 738 N VAL A 267 ? N VAL A 700 
AA1 5 6 O LEU A 266 ? O LEU A 699 N LEU A 174 ? N LEU A 607 
AA1 6 7 N ASP A 177 ? N ASP A 610 O ILE A 199 ? O ILE A 632 
AA1 7 8 N TYR A 198 ? N TYR A 631 O VAL A 231 ? O VAL A 664 
AA2 1 2 O HIS B 54  ? O HIS B 487 N THR B 11  ? N THR B 444 
AA2 2 3 N GLY B 12  ? N GLY B 445 O ASN B 130 ? O ASN B 563 
AA2 3 4 N ALA B 133 ? N ALA B 566 O ILE B 306 ? O ILE B 739 
AA2 4 5 O ILE B 307 ? O ILE B 740 N VAL B 267 ? N VAL B 700 
AA2 5 6 O LEU B 266 ? O LEU B 699 N LEU B 174 ? N LEU B 607 
AA2 6 7 N ILE B 175 ? N ILE B 608 O LEU B 197 ? O LEU B 630 
AA2 7 8 N TYR B 198 ? N TYR B 631 O VAL B 231 ? O VAL B 664 
# 
_pdbx_entry_details.entry_id                   9EU0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HD1 B HIS 614  ? ? ZN B ZN  801  ? ? 1.21 
2 1 HD1 A HIS 614  ? ? ZN A ZN  801  ? ? 1.22 
3 1 HE2 A HIS 503  ? ? H  A ASN 587  ? ? 1.30 
4 1 HE2 B HIS 503  ? ? H  B ASN 587  ? ? 1.34 
5 1 O   A HOH 984  ? ? O  A HOH 1078 ? ? 2.13 
6 1 O   A HOH 1030 ? ? O  A HOH 1047 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              756 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             SD 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              756 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CE 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              756 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                90.39 
_pdbx_validate_rmsd_angle.angle_target_value         100.20 
_pdbx_validate_rmsd_angle.angle_deviation            -9.81 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_pdbx_validate_rmsd_angle.linker_flag                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 CYS A 581 ? ? -175.48 138.40  
2  1 THR A 600 ? ? -119.43 -96.40  
3  1 ASN A 645 ? ? 73.65   38.07   
4  1 LEU A 685 ? ? -127.06 -60.60  
5  1 ARG A 708 ? B -39.99  121.88  
6  1 GLN A 716 ? ? -142.64 39.16   
7  1 GLU A 742 ? ? -109.93 -110.30 
8  1 THR A 773 ? ? -46.28  156.62  
9  1 SER B 531 ? ? 67.32   60.72   
10 1 THR B 600 ? ? -124.74 -98.79  
11 1 ASN B 645 ? ? 75.72   32.91   
12 1 LEU B 685 ? ? -126.98 -63.26  
13 1 ARG B 708 ? B -39.09  125.34  
14 1 GLN B 716 ? ? -142.50 39.49   
15 1 GLU B 742 ? ? -109.93 -109.74 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     601 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.085 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 434 ? A GLY 1 
2  1 Y 1 A SER 435 ? A SER 2 
3  1 Y 1 A ASN 436 ? A ASN 3 
4  1 Y 1 A ALA 437 ? A ALA 4 
5  1 Y 1 A GLY 438 ? A GLY 5 
6  1 Y 1 A GLY 439 ? A GLY 6 
7  1 Y 1 A SER 440 ? A SER 7 
8  1 Y 1 A SER 441 ? A SER 8 
9  1 Y 1 B GLY 434 ? B GLY 1 
10 1 Y 1 B SER 435 ? B SER 2 
11 1 Y 1 B ASN 436 ? B ASN 3 
12 1 Y 1 B ALA 437 ? B ALA 4 
13 1 Y 1 B GLY 438 ? B GLY 5 
14 1 Y 1 B GLY 439 ? B GLY 6 
15 1 Y 1 B SER 440 ? B SER 7 
16 1 Y 1 B SER 441 ? B SER 8 
17 1 Y 1 B PRO 442 ? B PRO 9 
# 
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 
A1H7I C1   C  N N 1   
A1H7I C2   C  N N 2   
A1H7I C3   C  N N 3   
A1H7I C4   C  N N 4   
A1H7I C5   C  Y N 5   
A1H7I C6   C  Y N 6   
A1H7I N1   N  Y N 7   
A1H7I C7   C  N N 8   
A1H7I C8   C  Y N 9   
A1H7I C9   C  Y N 10  
A1H7I C10  C  Y N 11  
A1H7I C11  C  Y N 12  
A1H7I C12  C  N N 13  
A1H7I O1   O  N N 14  
A1H7I N2   N  N N 15  
A1H7I N3   N  N N 16  
A1H7I C13  C  N N 17  
A1H7I O2   O  N N 18  
A1H7I C14  C  N N 19  
A1H7I F1   F  N N 20  
A1H7I F2   F  N N 21  
A1H7I S1   S  Y N 22  
A1H7I N4   N  Y N 23  
A1H7I N5   N  Y N 24  
A1H7I H2   H  N N 25  
A1H7I H3   H  N N 26  
A1H7I H1   H  N N 27  
A1H7I H4   H  N N 28  
A1H7I H5   H  N N 29  
A1H7I H6   H  N N 30  
A1H7I H9   H  N N 31  
A1H7I H7   H  N N 32  
A1H7I H8   H  N N 33  
A1H7I H10  H  N N 34  
A1H7I H11  H  N N 35  
A1H7I H12  H  N N 36  
A1H7I H13  H  N N 37  
A1H7I H14  H  N N 38  
A1H7I H15  H  N N 39  
A1H7I H16  H  N N 40  
A1H7I H17  H  N N 41  
ALA   N    N  N N 42  
ALA   CA   C  N S 43  
ALA   C    C  N N 44  
ALA   O    O  N N 45  
ALA   CB   C  N N 46  
ALA   OXT  O  N N 47  
ALA   H    H  N N 48  
ALA   H2   H  N N 49  
ALA   HA   H  N N 50  
ALA   HB1  H  N N 51  
ALA   HB2  H  N N 52  
ALA   HB3  H  N N 53  
ALA   HXT  H  N N 54  
ARG   N    N  N N 55  
ARG   CA   C  N S 56  
ARG   C    C  N N 57  
ARG   O    O  N N 58  
ARG   CB   C  N N 59  
ARG   CG   C  N N 60  
ARG   CD   C  N N 61  
ARG   NE   N  N N 62  
ARG   CZ   C  N N 63  
ARG   NH1  N  N N 64  
ARG   NH2  N  N N 65  
ARG   OXT  O  N N 66  
ARG   H    H  N N 67  
ARG   H2   H  N N 68  
ARG   HA   H  N N 69  
ARG   HB2  H  N N 70  
ARG   HB3  H  N N 71  
ARG   HG2  H  N N 72  
ARG   HG3  H  N N 73  
ARG   HD2  H  N N 74  
ARG   HD3  H  N N 75  
ARG   HE   H  N N 76  
ARG   HH11 H  N N 77  
ARG   HH12 H  N N 78  
ARG   HH21 H  N N 79  
ARG   HH22 H  N N 80  
ARG   HXT  H  N N 81  
ASN   N    N  N N 82  
ASN   CA   C  N S 83  
ASN   C    C  N N 84  
ASN   O    O  N N 85  
ASN   CB   C  N N 86  
ASN   CG   C  N N 87  
ASN   OD1  O  N N 88  
ASN   ND2  N  N N 89  
ASN   OXT  O  N N 90  
ASN   H    H  N N 91  
ASN   H2   H  N N 92  
ASN   HA   H  N N 93  
ASN   HB2  H  N N 94  
ASN   HB3  H  N N 95  
ASN   HD21 H  N N 96  
ASN   HD22 H  N N 97  
ASN   HXT  H  N N 98  
ASP   N    N  N N 99  
ASP   CA   C  N S 100 
ASP   C    C  N N 101 
ASP   O    O  N N 102 
ASP   CB   C  N N 103 
ASP   CG   C  N N 104 
ASP   OD1  O  N N 105 
ASP   OD2  O  N N 106 
ASP   OXT  O  N N 107 
ASP   H    H  N N 108 
ASP   H2   H  N N 109 
ASP   HA   H  N N 110 
ASP   HB2  H  N N 111 
ASP   HB3  H  N N 112 
ASP   HD2  H  N N 113 
ASP   HXT  H  N N 114 
CYS   N    N  N N 115 
CYS   CA   C  N R 116 
CYS   C    C  N N 117 
CYS   O    O  N N 118 
CYS   CB   C  N N 119 
CYS   SG   S  N N 120 
CYS   OXT  O  N N 121 
CYS   H    H  N N 122 
CYS   H2   H  N N 123 
CYS   HA   H  N N 124 
CYS   HB2  H  N N 125 
CYS   HB3  H  N N 126 
CYS   HG   H  N N 127 
CYS   HXT  H  N N 128 
EPE   N1   N  N N 129 
EPE   C2   C  N N 130 
EPE   C3   C  N N 131 
EPE   N4   N  N N 132 
EPE   C5   C  N N 133 
EPE   C6   C  N N 134 
EPE   C7   C  N N 135 
EPE   C8   C  N N 136 
EPE   O8   O  N N 137 
EPE   C9   C  N N 138 
EPE   C10  C  N N 139 
EPE   S    S  N N 140 
EPE   O1S  O  N N 141 
EPE   O2S  O  N N 142 
EPE   O3S  O  N N 143 
EPE   H21  H  N N 144 
EPE   H22  H  N N 145 
EPE   H31  H  N N 146 
EPE   H32  H  N N 147 
EPE   H51  H  N N 148 
EPE   H52  H  N N 149 
EPE   H61  H  N N 150 
EPE   H62  H  N N 151 
EPE   H71  H  N N 152 
EPE   H72  H  N N 153 
EPE   H81  H  N N 154 
EPE   H82  H  N N 155 
EPE   HO8  H  N N 156 
EPE   H91  H  N N 157 
EPE   H92  H  N N 158 
EPE   H101 H  N N 159 
EPE   H102 H  N N 160 
EPE   HOS3 H  N N 161 
GLN   N    N  N N 162 
GLN   CA   C  N S 163 
GLN   C    C  N N 164 
GLN   O    O  N N 165 
GLN   CB   C  N N 166 
GLN   CG   C  N N 167 
GLN   CD   C  N N 168 
GLN   OE1  O  N N 169 
GLN   NE2  N  N N 170 
GLN   OXT  O  N N 171 
GLN   H    H  N N 172 
GLN   H2   H  N N 173 
GLN   HA   H  N N 174 
GLN   HB2  H  N N 175 
GLN   HB3  H  N N 176 
GLN   HG2  H  N N 177 
GLN   HG3  H  N N 178 
GLN   HE21 H  N N 179 
GLN   HE22 H  N N 180 
GLN   HXT  H  N N 181 
GLU   N    N  N N 182 
GLU   CA   C  N S 183 
GLU   C    C  N N 184 
GLU   O    O  N N 185 
GLU   CB   C  N N 186 
GLU   CG   C  N N 187 
GLU   CD   C  N N 188 
GLU   OE1  O  N N 189 
GLU   OE2  O  N N 190 
GLU   OXT  O  N N 191 
GLU   H    H  N N 192 
GLU   H2   H  N N 193 
GLU   HA   H  N N 194 
GLU   HB2  H  N N 195 
GLU   HB3  H  N N 196 
GLU   HG2  H  N N 197 
GLU   HG3  H  N N 198 
GLU   HE2  H  N N 199 
GLU   HXT  H  N N 200 
GLY   N    N  N N 201 
GLY   CA   C  N N 202 
GLY   C    C  N N 203 
GLY   O    O  N N 204 
GLY   OXT  O  N N 205 
GLY   H    H  N N 206 
GLY   H2   H  N N 207 
GLY   HA2  H  N N 208 
GLY   HA3  H  N N 209 
GLY   HXT  H  N N 210 
HIS   N    N  N N 211 
HIS   CA   C  N S 212 
HIS   C    C  N N 213 
HIS   O    O  N N 214 
HIS   CB   C  N N 215 
HIS   CG   C  Y N 216 
HIS   ND1  N  Y N 217 
HIS   CD2  C  Y N 218 
HIS   CE1  C  Y N 219 
HIS   NE2  N  Y N 220 
HIS   OXT  O  N N 221 
HIS   H    H  N N 222 
HIS   H2   H  N N 223 
HIS   HA   H  N N 224 
HIS   HB2  H  N N 225 
HIS   HB3  H  N N 226 
HIS   HD1  H  N N 227 
HIS   HD2  H  N N 228 
HIS   HE1  H  N N 229 
HIS   HE2  H  N N 230 
HIS   HXT  H  N N 231 
HOH   O    O  N N 232 
HOH   H1   H  N N 233 
HOH   H2   H  N N 234 
ILE   N    N  N N 235 
ILE   CA   C  N S 236 
ILE   C    C  N N 237 
ILE   O    O  N N 238 
ILE   CB   C  N S 239 
ILE   CG1  C  N N 240 
ILE   CG2  C  N N 241 
ILE   CD1  C  N N 242 
ILE   OXT  O  N N 243 
ILE   H    H  N N 244 
ILE   H2   H  N N 245 
ILE   HA   H  N N 246 
ILE   HB   H  N N 247 
ILE   HG12 H  N N 248 
ILE   HG13 H  N N 249 
ILE   HG21 H  N N 250 
ILE   HG22 H  N N 251 
ILE   HG23 H  N N 252 
ILE   HD11 H  N N 253 
ILE   HD12 H  N N 254 
ILE   HD13 H  N N 255 
ILE   HXT  H  N N 256 
K     K    K  N N 257 
LEU   N    N  N N 258 
LEU   CA   C  N S 259 
LEU   C    C  N N 260 
LEU   O    O  N N 261 
LEU   CB   C  N N 262 
LEU   CG   C  N N 263 
LEU   CD1  C  N N 264 
LEU   CD2  C  N N 265 
LEU   OXT  O  N N 266 
LEU   H    H  N N 267 
LEU   H2   H  N N 268 
LEU   HA   H  N N 269 
LEU   HB2  H  N N 270 
LEU   HB3  H  N N 271 
LEU   HG   H  N N 272 
LEU   HD11 H  N N 273 
LEU   HD12 H  N N 274 
LEU   HD13 H  N N 275 
LEU   HD21 H  N N 276 
LEU   HD22 H  N N 277 
LEU   HD23 H  N N 278 
LEU   HXT  H  N N 279 
LYS   N    N  N N 280 
LYS   CA   C  N S 281 
LYS   C    C  N N 282 
LYS   O    O  N N 283 
LYS   CB   C  N N 284 
LYS   CG   C  N N 285 
LYS   CD   C  N N 286 
LYS   CE   C  N N 287 
LYS   NZ   N  N N 288 
LYS   OXT  O  N N 289 
LYS   H    H  N N 290 
LYS   H2   H  N N 291 
LYS   HA   H  N N 292 
LYS   HB2  H  N N 293 
LYS   HB3  H  N N 294 
LYS   HG2  H  N N 295 
LYS   HG3  H  N N 296 
LYS   HD2  H  N N 297 
LYS   HD3  H  N N 298 
LYS   HE2  H  N N 299 
LYS   HE3  H  N N 300 
LYS   HZ1  H  N N 301 
LYS   HZ2  H  N N 302 
LYS   HZ3  H  N N 303 
LYS   HXT  H  N N 304 
MET   N    N  N N 305 
MET   CA   C  N S 306 
MET   C    C  N N 307 
MET   O    O  N N 308 
MET   CB   C  N N 309 
MET   CG   C  N N 310 
MET   SD   S  N N 311 
MET   CE   C  N N 312 
MET   OXT  O  N N 313 
MET   H    H  N N 314 
MET   H2   H  N N 315 
MET   HA   H  N N 316 
MET   HB2  H  N N 317 
MET   HB3  H  N N 318 
MET   HG2  H  N N 319 
MET   HG3  H  N N 320 
MET   HE1  H  N N 321 
MET   HE2  H  N N 322 
MET   HE3  H  N N 323 
MET   HXT  H  N N 324 
PHE   N    N  N N 325 
PHE   CA   C  N S 326 
PHE   C    C  N N 327 
PHE   O    O  N N 328 
PHE   CB   C  N N 329 
PHE   CG   C  Y N 330 
PHE   CD1  C  Y N 331 
PHE   CD2  C  Y N 332 
PHE   CE1  C  Y N 333 
PHE   CE2  C  Y N 334 
PHE   CZ   C  Y N 335 
PHE   OXT  O  N N 336 
PHE   H    H  N N 337 
PHE   H2   H  N N 338 
PHE   HA   H  N N 339 
PHE   HB2  H  N N 340 
PHE   HB3  H  N N 341 
PHE   HD1  H  N N 342 
PHE   HD2  H  N N 343 
PHE   HE1  H  N N 344 
PHE   HE2  H  N N 345 
PHE   HZ   H  N N 346 
PHE   HXT  H  N N 347 
PRO   N    N  N N 348 
PRO   CA   C  N S 349 
PRO   C    C  N N 350 
PRO   O    O  N N 351 
PRO   CB   C  N N 352 
PRO   CG   C  N N 353 
PRO   CD   C  N N 354 
PRO   OXT  O  N N 355 
PRO   H    H  N N 356 
PRO   HA   H  N N 357 
PRO   HB2  H  N N 358 
PRO   HB3  H  N N 359 
PRO   HG2  H  N N 360 
PRO   HG3  H  N N 361 
PRO   HD2  H  N N 362 
PRO   HD3  H  N N 363 
PRO   HXT  H  N N 364 
SER   N    N  N N 365 
SER   CA   C  N S 366 
SER   C    C  N N 367 
SER   O    O  N N 368 
SER   CB   C  N N 369 
SER   OG   O  N N 370 
SER   OXT  O  N N 371 
SER   H    H  N N 372 
SER   H2   H  N N 373 
SER   HA   H  N N 374 
SER   HB2  H  N N 375 
SER   HB3  H  N N 376 
SER   HG   H  N N 377 
SER   HXT  H  N N 378 
THR   N    N  N N 379 
THR   CA   C  N S 380 
THR   C    C  N N 381 
THR   O    O  N N 382 
THR   CB   C  N R 383 
THR   OG1  O  N N 384 
THR   CG2  C  N N 385 
THR   OXT  O  N N 386 
THR   H    H  N N 387 
THR   H2   H  N N 388 
THR   HA   H  N N 389 
THR   HB   H  N N 390 
THR   HG1  H  N N 391 
THR   HG21 H  N N 392 
THR   HG22 H  N N 393 
THR   HG23 H  N N 394 
THR   HXT  H  N N 395 
TRP   N    N  N N 396 
TRP   CA   C  N S 397 
TRP   C    C  N N 398 
TRP   O    O  N N 399 
TRP   CB   C  N N 400 
TRP   CG   C  Y N 401 
TRP   CD1  C  Y N 402 
TRP   CD2  C  Y N 403 
TRP   NE1  N  Y N 404 
TRP   CE2  C  Y N 405 
TRP   CE3  C  Y N 406 
TRP   CZ2  C  Y N 407 
TRP   CZ3  C  Y N 408 
TRP   CH2  C  Y N 409 
TRP   OXT  O  N N 410 
TRP   H    H  N N 411 
TRP   H2   H  N N 412 
TRP   HA   H  N N 413 
TRP   HB2  H  N N 414 
TRP   HB3  H  N N 415 
TRP   HD1  H  N N 416 
TRP   HE1  H  N N 417 
TRP   HE3  H  N N 418 
TRP   HZ2  H  N N 419 
TRP   HZ3  H  N N 420 
TRP   HH2  H  N N 421 
TRP   HXT  H  N N 422 
TYR   N    N  N N 423 
TYR   CA   C  N S 424 
TYR   C    C  N N 425 
TYR   O    O  N N 426 
TYR   CB   C  N N 427 
TYR   CG   C  Y N 428 
TYR   CD1  C  Y N 429 
TYR   CD2  C  Y N 430 
TYR   CE1  C  Y N 431 
TYR   CE2  C  Y N 432 
TYR   CZ   C  Y N 433 
TYR   OH   O  N N 434 
TYR   OXT  O  N N 435 
TYR   H    H  N N 436 
TYR   H2   H  N N 437 
TYR   HA   H  N N 438 
TYR   HB2  H  N N 439 
TYR   HB3  H  N N 440 
TYR   HD1  H  N N 441 
TYR   HD2  H  N N 442 
TYR   HE1  H  N N 443 
TYR   HE2  H  N N 444 
TYR   HH   H  N N 445 
TYR   HXT  H  N N 446 
VAL   N    N  N N 447 
VAL   CA   C  N S 448 
VAL   C    C  N N 449 
VAL   O    O  N N 450 
VAL   CB   C  N N 451 
VAL   CG1  C  N N 452 
VAL   CG2  C  N N 453 
VAL   OXT  O  N N 454 
VAL   H    H  N N 455 
VAL   H2   H  N N 456 
VAL   HA   H  N N 457 
VAL   HB   H  N N 458 
VAL   HG11 H  N N 459 
VAL   HG12 H  N N 460 
VAL   HG13 H  N N 461 
VAL   HG21 H  N N 462 
VAL   HG22 H  N N 463 
VAL   HG23 H  N N 464 
VAL   HXT  H  N N 465 
ZN    ZN   ZN N N 466 
# 
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 
A1H7I C7  N1   sing N N 1   
A1H7I C7  C8   sing N N 2   
A1H7I N1  N4   sing Y N 3   
A1H7I N1  C6   sing Y N 4   
A1H7I C9  C8   doub Y N 5   
A1H7I C9  C10  sing Y N 6   
A1H7I N4  N5   doub Y N 7   
A1H7I C8  S1   sing Y N 8   
A1H7I C4  C2   sing N N 9   
A1H7I C6  C5   doub Y N 10  
A1H7I N5  C5   sing Y N 11  
A1H7I C5  C2   sing N N 12  
A1H7I C10 C11  doub Y N 13  
A1H7I S1  C11  sing Y N 14  
A1H7I C2  C3   sing N N 15  
A1H7I C2  C1   sing N N 16  
A1H7I C11 C12  sing N N 17  
A1H7I O1  C12  doub N N 18  
A1H7I C12 N2   sing N N 19  
A1H7I N2  N3   sing N N 20  
A1H7I N3  C13  sing N N 21  
A1H7I C13 O2   doub N N 22  
A1H7I C13 C14  sing N N 23  
A1H7I C14 F1   sing N N 24  
A1H7I C14 F2   sing N N 25  
A1H7I C1  H2   sing N N 26  
A1H7I C1  H3   sing N N 27  
A1H7I C1  H1   sing N N 28  
A1H7I C3  H4   sing N N 29  
A1H7I C3  H5   sing N N 30  
A1H7I C3  H6   sing N N 31  
A1H7I C4  H9   sing N N 32  
A1H7I C4  H7   sing N N 33  
A1H7I C4  H8   sing N N 34  
A1H7I C6  H10  sing N N 35  
A1H7I C7  H11  sing N N 36  
A1H7I C7  H12  sing N N 37  
A1H7I C9  H13  sing N N 38  
A1H7I C10 H14  sing N N 39  
A1H7I N2  H15  sing N N 40  
A1H7I N3  H16  sing N N 41  
A1H7I C14 H17  sing N N 42  
ALA   N   CA   sing N N 43  
ALA   N   H    sing N N 44  
ALA   N   H2   sing N N 45  
ALA   CA  C    sing N N 46  
ALA   CA  CB   sing N N 47  
ALA   CA  HA   sing N N 48  
ALA   C   O    doub N N 49  
ALA   C   OXT  sing N N 50  
ALA   CB  HB1  sing N N 51  
ALA   CB  HB2  sing N N 52  
ALA   CB  HB3  sing N N 53  
ALA   OXT HXT  sing N N 54  
ARG   N   CA   sing N N 55  
ARG   N   H    sing N N 56  
ARG   N   H2   sing N N 57  
ARG   CA  C    sing N N 58  
ARG   CA  CB   sing N N 59  
ARG   CA  HA   sing N N 60  
ARG   C   O    doub N N 61  
ARG   C   OXT  sing N N 62  
ARG   CB  CG   sing N N 63  
ARG   CB  HB2  sing N N 64  
ARG   CB  HB3  sing N N 65  
ARG   CG  CD   sing N N 66  
ARG   CG  HG2  sing N N 67  
ARG   CG  HG3  sing N N 68  
ARG   CD  NE   sing N N 69  
ARG   CD  HD2  sing N N 70  
ARG   CD  HD3  sing N N 71  
ARG   NE  CZ   sing N N 72  
ARG   NE  HE   sing N N 73  
ARG   CZ  NH1  sing N N 74  
ARG   CZ  NH2  doub N N 75  
ARG   NH1 HH11 sing N N 76  
ARG   NH1 HH12 sing N N 77  
ARG   NH2 HH21 sing N N 78  
ARG   NH2 HH22 sing N N 79  
ARG   OXT HXT  sing N N 80  
ASN   N   CA   sing N N 81  
ASN   N   H    sing N N 82  
ASN   N   H2   sing N N 83  
ASN   CA  C    sing N N 84  
ASN   CA  CB   sing N N 85  
ASN   CA  HA   sing N N 86  
ASN   C   O    doub N N 87  
ASN   C   OXT  sing N N 88  
ASN   CB  CG   sing N N 89  
ASN   CB  HB2  sing N N 90  
ASN   CB  HB3  sing N N 91  
ASN   CG  OD1  doub N N 92  
ASN   CG  ND2  sing N N 93  
ASN   ND2 HD21 sing N N 94  
ASN   ND2 HD22 sing N N 95  
ASN   OXT HXT  sing N N 96  
ASP   N   CA   sing N N 97  
ASP   N   H    sing N N 98  
ASP   N   H2   sing N N 99  
ASP   CA  C    sing N N 100 
ASP   CA  CB   sing N N 101 
ASP   CA  HA   sing N N 102 
ASP   C   O    doub N N 103 
ASP   C   OXT  sing N N 104 
ASP   CB  CG   sing N N 105 
ASP   CB  HB2  sing N N 106 
ASP   CB  HB3  sing N N 107 
ASP   CG  OD1  doub N N 108 
ASP   CG  OD2  sing N N 109 
ASP   OD2 HD2  sing N N 110 
ASP   OXT HXT  sing N N 111 
CYS   N   CA   sing N N 112 
CYS   N   H    sing N N 113 
CYS   N   H2   sing N N 114 
CYS   CA  C    sing N N 115 
CYS   CA  CB   sing N N 116 
CYS   CA  HA   sing N N 117 
CYS   C   O    doub N N 118 
CYS   C   OXT  sing N N 119 
CYS   CB  SG   sing N N 120 
CYS   CB  HB2  sing N N 121 
CYS   CB  HB3  sing N N 122 
CYS   SG  HG   sing N N 123 
CYS   OXT HXT  sing N N 124 
EPE   N1  C2   sing N N 125 
EPE   N1  C6   sing N N 126 
EPE   N1  C9   sing N N 127 
EPE   C2  C3   sing N N 128 
EPE   C2  H21  sing N N 129 
EPE   C2  H22  sing N N 130 
EPE   C3  N4   sing N N 131 
EPE   C3  H31  sing N N 132 
EPE   C3  H32  sing N N 133 
EPE   N4  C5   sing N N 134 
EPE   N4  C7   sing N N 135 
EPE   C5  C6   sing N N 136 
EPE   C5  H51  sing N N 137 
EPE   C5  H52  sing N N 138 
EPE   C6  H61  sing N N 139 
EPE   C6  H62  sing N N 140 
EPE   C7  C8   sing N N 141 
EPE   C7  H71  sing N N 142 
EPE   C7  H72  sing N N 143 
EPE   C8  O8   sing N N 144 
EPE   C8  H81  sing N N 145 
EPE   C8  H82  sing N N 146 
EPE   O8  HO8  sing N N 147 
EPE   C9  C10  sing N N 148 
EPE   C9  H91  sing N N 149 
EPE   C9  H92  sing N N 150 
EPE   C10 S    sing N N 151 
EPE   C10 H101 sing N N 152 
EPE   C10 H102 sing N N 153 
EPE   S   O1S  doub N N 154 
EPE   S   O2S  doub N N 155 
EPE   S   O3S  sing N N 156 
EPE   O3S HOS3 sing N N 157 
GLN   N   CA   sing N N 158 
GLN   N   H    sing N N 159 
GLN   N   H2   sing N N 160 
GLN   CA  C    sing N N 161 
GLN   CA  CB   sing N N 162 
GLN   CA  HA   sing N N 163 
GLN   C   O    doub N N 164 
GLN   C   OXT  sing N N 165 
GLN   CB  CG   sing N N 166 
GLN   CB  HB2  sing N N 167 
GLN   CB  HB3  sing N N 168 
GLN   CG  CD   sing N N 169 
GLN   CG  HG2  sing N N 170 
GLN   CG  HG3  sing N N 171 
GLN   CD  OE1  doub N N 172 
GLN   CD  NE2  sing N N 173 
GLN   NE2 HE21 sing N N 174 
GLN   NE2 HE22 sing N N 175 
GLN   OXT HXT  sing N N 176 
GLU   N   CA   sing N N 177 
GLU   N   H    sing N N 178 
GLU   N   H2   sing N N 179 
GLU   CA  C    sing N N 180 
GLU   CA  CB   sing N N 181 
GLU   CA  HA   sing N N 182 
GLU   C   O    doub N N 183 
GLU   C   OXT  sing N N 184 
GLU   CB  CG   sing N N 185 
GLU   CB  HB2  sing N N 186 
GLU   CB  HB3  sing N N 187 
GLU   CG  CD   sing N N 188 
GLU   CG  HG2  sing N N 189 
GLU   CG  HG3  sing N N 190 
GLU   CD  OE1  doub N N 191 
GLU   CD  OE2  sing N N 192 
GLU   OE2 HE2  sing N N 193 
GLU   OXT HXT  sing N N 194 
GLY   N   CA   sing N N 195 
GLY   N   H    sing N N 196 
GLY   N   H2   sing N N 197 
GLY   CA  C    sing N N 198 
GLY   CA  HA2  sing N N 199 
GLY   CA  HA3  sing N N 200 
GLY   C   O    doub N N 201 
GLY   C   OXT  sing N N 202 
GLY   OXT HXT  sing N N 203 
HIS   N   CA   sing N N 204 
HIS   N   H    sing N N 205 
HIS   N   H2   sing N N 206 
HIS   CA  C    sing N N 207 
HIS   CA  CB   sing N N 208 
HIS   CA  HA   sing N N 209 
HIS   C   O    doub N N 210 
HIS   C   OXT  sing N N 211 
HIS   CB  CG   sing N N 212 
HIS   CB  HB2  sing N N 213 
HIS   CB  HB3  sing N N 214 
HIS   CG  ND1  sing Y N 215 
HIS   CG  CD2  doub Y N 216 
HIS   ND1 CE1  doub Y N 217 
HIS   ND1 HD1  sing N N 218 
HIS   CD2 NE2  sing Y N 219 
HIS   CD2 HD2  sing N N 220 
HIS   CE1 NE2  sing Y N 221 
HIS   CE1 HE1  sing N N 222 
HIS   NE2 HE2  sing N N 223 
HIS   OXT HXT  sing N N 224 
HOH   O   H1   sing N N 225 
HOH   O   H2   sing N N 226 
ILE   N   CA   sing N N 227 
ILE   N   H    sing N N 228 
ILE   N   H2   sing N N 229 
ILE   CA  C    sing N N 230 
ILE   CA  CB   sing N N 231 
ILE   CA  HA   sing N N 232 
ILE   C   O    doub N N 233 
ILE   C   OXT  sing N N 234 
ILE   CB  CG1  sing N N 235 
ILE   CB  CG2  sing N N 236 
ILE   CB  HB   sing N N 237 
ILE   CG1 CD1  sing N N 238 
ILE   CG1 HG12 sing N N 239 
ILE   CG1 HG13 sing N N 240 
ILE   CG2 HG21 sing N N 241 
ILE   CG2 HG22 sing N N 242 
ILE   CG2 HG23 sing N N 243 
ILE   CD1 HD11 sing N N 244 
ILE   CD1 HD12 sing N N 245 
ILE   CD1 HD13 sing N N 246 
ILE   OXT HXT  sing N N 247 
LEU   N   CA   sing N N 248 
LEU   N   H    sing N N 249 
LEU   N   H2   sing N N 250 
LEU   CA  C    sing N N 251 
LEU   CA  CB   sing N N 252 
LEU   CA  HA   sing N N 253 
LEU   C   O    doub N N 254 
LEU   C   OXT  sing N N 255 
LEU   CB  CG   sing N N 256 
LEU   CB  HB2  sing N N 257 
LEU   CB  HB3  sing N N 258 
LEU   CG  CD1  sing N N 259 
LEU   CG  CD2  sing N N 260 
LEU   CG  HG   sing N N 261 
LEU   CD1 HD11 sing N N 262 
LEU   CD1 HD12 sing N N 263 
LEU   CD1 HD13 sing N N 264 
LEU   CD2 HD21 sing N N 265 
LEU   CD2 HD22 sing N N 266 
LEU   CD2 HD23 sing N N 267 
LEU   OXT HXT  sing N N 268 
LYS   N   CA   sing N N 269 
LYS   N   H    sing N N 270 
LYS   N   H2   sing N N 271 
LYS   CA  C    sing N N 272 
LYS   CA  CB   sing N N 273 
LYS   CA  HA   sing N N 274 
LYS   C   O    doub N N 275 
LYS   C   OXT  sing N N 276 
LYS   CB  CG   sing N N 277 
LYS   CB  HB2  sing N N 278 
LYS   CB  HB3  sing N N 279 
LYS   CG  CD   sing N N 280 
LYS   CG  HG2  sing N N 281 
LYS   CG  HG3  sing N N 282 
LYS   CD  CE   sing N N 283 
LYS   CD  HD2  sing N N 284 
LYS   CD  HD3  sing N N 285 
LYS   CE  NZ   sing N N 286 
LYS   CE  HE2  sing N N 287 
LYS   CE  HE3  sing N N 288 
LYS   NZ  HZ1  sing N N 289 
LYS   NZ  HZ2  sing N N 290 
LYS   NZ  HZ3  sing N N 291 
LYS   OXT HXT  sing N N 292 
MET   N   CA   sing N N 293 
MET   N   H    sing N N 294 
MET   N   H2   sing N N 295 
MET   CA  C    sing N N 296 
MET   CA  CB   sing N N 297 
MET   CA  HA   sing N N 298 
MET   C   O    doub N N 299 
MET   C   OXT  sing N N 300 
MET   CB  CG   sing N N 301 
MET   CB  HB2  sing N N 302 
MET   CB  HB3  sing N N 303 
MET   CG  SD   sing N N 304 
MET   CG  HG2  sing N N 305 
MET   CG  HG3  sing N N 306 
MET   SD  CE   sing N N 307 
MET   CE  HE1  sing N N 308 
MET   CE  HE2  sing N N 309 
MET   CE  HE3  sing N N 310 
MET   OXT HXT  sing N N 311 
PHE   N   CA   sing N N 312 
PHE   N   H    sing N N 313 
PHE   N   H2   sing N N 314 
PHE   CA  C    sing N N 315 
PHE   CA  CB   sing N N 316 
PHE   CA  HA   sing N N 317 
PHE   C   O    doub N N 318 
PHE   C   OXT  sing N N 319 
PHE   CB  CG   sing N N 320 
PHE   CB  HB2  sing N N 321 
PHE   CB  HB3  sing N N 322 
PHE   CG  CD1  doub Y N 323 
PHE   CG  CD2  sing Y N 324 
PHE   CD1 CE1  sing Y N 325 
PHE   CD1 HD1  sing N N 326 
PHE   CD2 CE2  doub Y N 327 
PHE   CD2 HD2  sing N N 328 
PHE   CE1 CZ   doub Y N 329 
PHE   CE1 HE1  sing N N 330 
PHE   CE2 CZ   sing Y N 331 
PHE   CE2 HE2  sing N N 332 
PHE   CZ  HZ   sing N N 333 
PHE   OXT HXT  sing N N 334 
PRO   N   CA   sing N N 335 
PRO   N   CD   sing N N 336 
PRO   N   H    sing N N 337 
PRO   CA  C    sing N N 338 
PRO   CA  CB   sing N N 339 
PRO   CA  HA   sing N N 340 
PRO   C   O    doub N N 341 
PRO   C   OXT  sing N N 342 
PRO   CB  CG   sing N N 343 
PRO   CB  HB2  sing N N 344 
PRO   CB  HB3  sing N N 345 
PRO   CG  CD   sing N N 346 
PRO   CG  HG2  sing N N 347 
PRO   CG  HG3  sing N N 348 
PRO   CD  HD2  sing N N 349 
PRO   CD  HD3  sing N N 350 
PRO   OXT HXT  sing N N 351 
SER   N   CA   sing N N 352 
SER   N   H    sing N N 353 
SER   N   H2   sing N N 354 
SER   CA  C    sing N N 355 
SER   CA  CB   sing N N 356 
SER   CA  HA   sing N N 357 
SER   C   O    doub N N 358 
SER   C   OXT  sing N N 359 
SER   CB  OG   sing N N 360 
SER   CB  HB2  sing N N 361 
SER   CB  HB3  sing N N 362 
SER   OG  HG   sing N N 363 
SER   OXT HXT  sing N N 364 
THR   N   CA   sing N N 365 
THR   N   H    sing N N 366 
THR   N   H2   sing N N 367 
THR   CA  C    sing N N 368 
THR   CA  CB   sing N N 369 
THR   CA  HA   sing N N 370 
THR   C   O    doub N N 371 
THR   C   OXT  sing N N 372 
THR   CB  OG1  sing N N 373 
THR   CB  CG2  sing N N 374 
THR   CB  HB   sing N N 375 
THR   OG1 HG1  sing N N 376 
THR   CG2 HG21 sing N N 377 
THR   CG2 HG22 sing N N 378 
THR   CG2 HG23 sing N N 379 
THR   OXT HXT  sing N N 380 
TRP   N   CA   sing N N 381 
TRP   N   H    sing N N 382 
TRP   N   H2   sing N N 383 
TRP   CA  C    sing N N 384 
TRP   CA  CB   sing N N 385 
TRP   CA  HA   sing N N 386 
TRP   C   O    doub N N 387 
TRP   C   OXT  sing N N 388 
TRP   CB  CG   sing N N 389 
TRP   CB  HB2  sing N N 390 
TRP   CB  HB3  sing N N 391 
TRP   CG  CD1  doub Y N 392 
TRP   CG  CD2  sing Y N 393 
TRP   CD1 NE1  sing Y N 394 
TRP   CD1 HD1  sing N N 395 
TRP   CD2 CE2  doub Y N 396 
TRP   CD2 CE3  sing Y N 397 
TRP   NE1 CE2  sing Y N 398 
TRP   NE1 HE1  sing N N 399 
TRP   CE2 CZ2  sing Y N 400 
TRP   CE3 CZ3  doub Y N 401 
TRP   CE3 HE3  sing N N 402 
TRP   CZ2 CH2  doub Y N 403 
TRP   CZ2 HZ2  sing N N 404 
TRP   CZ3 CH2  sing Y N 405 
TRP   CZ3 HZ3  sing N N 406 
TRP   CH2 HH2  sing N N 407 
TRP   OXT HXT  sing N N 408 
TYR   N   CA   sing N N 409 
TYR   N   H    sing N N 410 
TYR   N   H2   sing N N 411 
TYR   CA  C    sing N N 412 
TYR   CA  CB   sing N N 413 
TYR   CA  HA   sing N N 414 
TYR   C   O    doub N N 415 
TYR   C   OXT  sing N N 416 
TYR   CB  CG   sing N N 417 
TYR   CB  HB2  sing N N 418 
TYR   CB  HB3  sing N N 419 
TYR   CG  CD1  doub Y N 420 
TYR   CG  CD2  sing Y N 421 
TYR   CD1 CE1  sing Y N 422 
TYR   CD1 HD1  sing N N 423 
TYR   CD2 CE2  doub Y N 424 
TYR   CD2 HD2  sing N N 425 
TYR   CE1 CZ   doub Y N 426 
TYR   CE1 HE1  sing N N 427 
TYR   CE2 CZ   sing Y N 428 
TYR   CE2 HE2  sing N N 429 
TYR   CZ  OH   sing N N 430 
TYR   OH  HH   sing N N 431 
TYR   OXT HXT  sing N N 432 
VAL   N   CA   sing N N 433 
VAL   N   H    sing N N 434 
VAL   N   H2   sing N N 435 
VAL   CA  C    sing N N 436 
VAL   CA  CB   sing N N 437 
VAL   CA  HA   sing N N 438 
VAL   C   O    doub N N 439 
VAL   C   OXT  sing N N 440 
VAL   CB  CG1  sing N N 441 
VAL   CB  CG2  sing N N 442 
VAL   CB  HB   sing N N 443 
VAL   CG1 HG11 sing N N 444 
VAL   CG1 HG12 sing N N 445 
VAL   CG1 HG13 sing N N 446 
VAL   CG2 HG21 sing N N 447 
VAL   CG2 HG22 sing N N 448 
VAL   CG2 HG23 sing N N 449 
VAL   OXT HXT  sing N N 450 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5EEM 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EU0 
_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]   0.013385 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010922 
_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]   0.010403 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687   0.8651 51.6512 0.2156   
F  9  9  3.5395  10.2825 2.6414 4.2944  1.5171 0.2615   1.0244 26.1476 0.3042   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424   0.0408 57.7997 0.0030   
K  19 19 8.2190  12.7949 7.4402 0.7748  1.0520 213.1870 0.8659 41.6841 1.6925   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975  1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239   0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536   1.5863 56.1720 1.0494   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163  2.4112 58.7097 0.9935   
# 
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_site.calc_flag 
ATOM   1     N  N    . PRO   A 1 9   ? -27.357 5.769   46.844 1   64.95  ? 442  PRO   A N    1 ? 
ATOM   2     C  CA   . PRO   A 1 9   ? -27.024 5.463   45.451 1   63.563 ? 442  PRO   A CA   1 ? 
ATOM   3     C  C    . PRO   A 1 9   ? -25.804 4.539   45.357 1   53.125 ? 442  PRO   A C    1 ? 
ATOM   4     O  O    . PRO   A 1 9   ? -24.716 4.913   45.776 1   52.173 ? 442  PRO   A O    1 ? 
ATOM   5     C  CB   . PRO   A 1 9   ? -26.779 6.826   44.744 1   61.298 ? 442  PRO   A CB   1 ? 
ATOM   6     C  CG   . PRO   A 1 9   ? -27.324 7.862   45.711 1   60.622 ? 442  PRO   A CG   1 ? 
ATOM   7     C  CD   . PRO   A 1 9   ? -27.336 7.206   47.099 1   65.412 ? 442  PRO   A CD   1 ? 
ATOM   8     H  H    . PRO   A 1 9   ? -27.544 5.174   47.436 1   64.737 ? 442  PRO   A H    1 c 
ATOM   9     H  HA   . PRO   A 1 9   ? -27.806 5.021   45.036 1   61.137 ? 442  PRO   A HA   1 c 
ATOM   10    H  HB2  . PRO   A 1 9   ? -25.817 6.971   44.58  1   61.515 ? 442  PRO   A HB2  1 c 
ATOM   11    H  HB3  . PRO   A 1 9   ? -27.256 6.865   43.885 1   61.563 ? 442  PRO   A HB3  1 c 
ATOM   12    H  HG2  . PRO   A 1 9   ? -26.755 8.66    45.715 1   61.818 ? 442  PRO   A HG2  1 c 
ATOM   13    H  HG3  . PRO   A 1 9   ? -28.231 8.129   45.452 1   61.818 ? 442  PRO   A HG3  1 c 
ATOM   14    H  HD2  . PRO   A 1 9   ? -26.534 7.458   47.608 1   64.216 ? 442  PRO   A HD2  1 c 
ATOM   15    H  HD3  . PRO   A 1 9   ? -28.131 7.482   47.607 1   64.217 ? 442  PRO   A HD3  1 c 
ATOM   16    N  N    . ILE   A 1 10  ? -25.995 3.349   44.772 1   45.223 ? 443  ILE   A N    1 ? 
ATOM   17    C  CA   . ILE   A 1 10  ? -24.992 2.3     44.758 1   39.632 ? 443  ILE   A CA   1 ? 
ATOM   18    C  C    . ILE   A 1 10  ? -24.451 2.115   43.326 1   33.326 ? 443  ILE   A C    1 ? 
ATOM   19    O  O    . ILE   A 1 10  ? -25.193 2.162   42.336 1   29.307 ? 443  ILE   A O    1 ? 
ATOM   20    C  CB   . ILE   A 1 10  ? -25.619 1.026   45.353 1   45.1   ? 443  ILE   A CB   1 ? 
ATOM   21    C  CG1  . ILE   A 1 10  ? -26.258 1.307   46.724 1   46.218 ? 443  ILE   A CG1  1 ? 
ATOM   22    C  CG2  . ILE   A 1 10  ? -24.592 -0.107  45.436 1   51.36  ? 443  ILE   A CG2  1 ? 
ATOM   23    C  CD1  . ILE   A 1 10  ? -27.309 0.298   47.156 1   44.778 ? 443  ILE   A CD1  1 ? 
ATOM   24    H  H    . ILE   A 1 10  ? -26.793 3.187   44.358 1   45.826 ? 443  ILE   A H    1 c 
ATOM   25    H  HA   . ILE   A 1 10  ? -24.256 2.573   45.336 1   40.235 ? 443  ILE   A HA   1 c 
ATOM   26    H  HB   . ILE   A 1 10  ? -26.332 0.739   44.749 1   45.317 ? 443  ILE   A HB   1 c 
ATOM   27    H  HG12 . ILE   A 1 10  ? -25.549 1.326   47.399 1   45.629 ? 443  ILE   A HG12 1 c 
ATOM   28    H  HG13 . ILE   A 1 10  ? -26.671 2.193   46.705 1   45.623 ? 443  ILE   A HG13 1 c 
ATOM   29    H  HG21 . ILE   A 1 10  ? -25.011 -0.897  45.818 1   49.357 ? 443  ILE   A HG21 1 c 
ATOM   30    H  HG22 . ILE   A 1 10  ? -23.85  0.166   45.999 1   49.293 ? 443  ILE   A HG22 1 c 
ATOM   31    H  HG23 . ILE   A 1 10  ? -24.263 -0.317  44.546 1   49.302 ? 443  ILE   A HG23 1 c 
ATOM   32    H  HD11 . ILE   A 1 10  ? -28.03  0.276   46.499 1   45.204 ? 443  ILE   A HD11 1 c 
ATOM   33    H  HD12 . ILE   A 1 10  ? -27.671 0.555   48.026 1   45.204 ? 443  ILE   A HD12 1 c 
ATOM   34    H  HD13 . ILE   A 1 10  ? -26.905 -0.588  47.224 1   45.225 ? 443  ILE   A HD13 1 c 
ATOM   35    N  N    . THR   A 1 11  ? -23.129 1.938   43.224 1   27.491 ? 444  THR   A N    1 ? 
ATOM   36    C  CA   . THR   A 1 11  ? -22.49  1.554   41.972 1   25.824 ? 444  THR   A CA   1 ? 
ATOM   37    C  C    . THR   A 1 11  ? -22.081 0.089   42.058 1   24.285 ? 444  THR   A C    1 ? 
ATOM   38    O  O    . THR   A 1 11  ? -21.381 -0.318  42.982 1   26.466 ? 444  THR   A O    1 ? 
ATOM   39    C  CB   . THR   A 1 11  ? -21.265 2.424   41.716 1   26.419 ? 444  THR   A CB   1 ? 
ATOM   40    O  OG1  . THR   A 1 11  ? -21.701 3.764   41.559 1   25.271 ? 444  THR   A OG1  1 ? 
ATOM   41    C  CG2  . THR   A 1 11  ? -20.458 2.006   40.495 1   26.991 ? 444  THR   A CG2  1 ? 
ATOM   42    H  H    . THR   A 1 11  ? -22.604 2.061   43.963 1   28.537 ? 444  THR   A H    1 c 
ATOM   43    H  HA   . THR   A 1 11  ? -23.126 1.673   41.237 1   25.905 ? 444  THR   A HA   1 c 
ATOM   44    H  HB   . THR   A 1 11  ? -20.673 2.374   42.504 1   26.186 ? 444  THR   A HB   1 c 
ATOM   45    H  HG1  . THR   A 1 11  ? -22.209 3.828   40.908 0   25.28  ? 444  THR   A HG1  1 c 
ATOM   46    H  HG21 . THR   A 1 11  ? -19.8   2.692   40.291 1   26.811 ? 444  THR   A HG21 1 c 
ATOM   47    H  HG22 . THR   A 1 11  ? -21.054 1.893   39.735 1   26.79  ? 444  THR   A HG22 1 c 
ATOM   48    H  HG23 . THR   A 1 11  ? -20.002 1.166   40.676 1   26.8   ? 444  THR   A HG23 1 c 
ATOM   49    N  N    . GLY   A 1 12  ? -22.477 -0.698  41.066 1   20.869 ? 445  GLY   A N    1 ? 
ATOM   50    C  CA   . GLY   A 1 12  ? -22.068 -2.083  41.015 1   21.908 ? 445  GLY   A CA   1 ? 
ATOM   51    C  C    . GLY   A 1 12  ? -20.762 -2.222  40.232 1   21.545 ? 445  GLY   A C    1 ? 
ATOM   52    O  O    . GLY   A 1 12  ? -20.414 -1.359  39.429 1   21.478 ? 445  GLY   A O    1 ? 
ATOM   53    H  H    . GLY   A 1 12  ? -23.014 -0.367  40.404 1   21.933 ? 445  GLY   A H    1 c 
ATOM   54    H  HA2  . GLY   A 1 12  ? -21.951 -2.424  41.929 1   21.654 ? 445  GLY   A HA2  1 c 
ATOM   55    H  HA3  . GLY   A 1 12  ? -22.774 -2.612  40.579 1   21.626 ? 445  GLY   A HA3  1 c 
ATOM   56    N  N    . LEU   A 1 13  ? -20.044 -3.301  40.499 1   20.17  ? 446  LEU   A N    1 ? 
ATOM   57    C  CA   . LEU   A 1 13  ? -18.848 -3.608  39.75  1   21.4   ? 446  LEU   A CA   1 ? 
ATOM   58    C  C    . LEU   A 1 13  ? -18.793 -5.116  39.575 1   20.981 ? 446  LEU   A C    1 ? 
ATOM   59    O  O    . LEU   A 1 13  ? -18.988 -5.888  40.524 1   21.057 ? 446  LEU   A O    1 ? 
ATOM   60    C  CB   . LEU   A 1 13  ? -17.634 -3.061  40.498 1   23.063 ? 446  LEU   A CB   1 ? 
ATOM   61    C  CG   . LEU   A 1 13  ? -16.241 -3.318  39.902 1   23.133 ? 446  LEU   A CG   1 ? 
ATOM   62    C  CD1  . LEU   A 1 13  ? -15.294 -2.208  40.362 1   22.807 ? 446  LEU   A CD1  1 ? 
ATOM   63    C  CD2  . LEU   A 1 13  ? -15.675 -4.677  40.307 1   22.387 ? 446  LEU   A CD2  1 ? 
ATOM   64    H  H    . LEU   A 1 13  ? -20.303 -3.863  41.171 1   20.782 ? 446  LEU   A H    1 c 
ATOM   65    H  HA   . LEU   A 1 13  ? -18.909 -3.178  38.863 1   21.339 ? 446  LEU   A HA   1 c 
ATOM   66    H  HB2  . LEU   A 1 13  ? -17.753 -2.088  40.592 1   22.688 ? 446  LEU   A HB2  1 c 
ATOM   67    H  HB3  . LEU   A 1 13  ? -17.649 -3.432  41.411 1   22.685 ? 446  LEU   A HB3  1 c 
ATOM   68    H  HG   . LEU   A 1 13  ? -16.309 -3.286  38.913 1   22.948 ? 446  LEU   A HG   1 c 
ATOM   69    H  HD11 . LEU   A 1 13  ? -15.609 -1.352  40.027 1   22.9   ? 446  LEU   A HD11 1 c 
ATOM   70    H  HD12 . LEU   A 1 13  ? -14.401 -2.38   40.019 1   22.899 ? 446  LEU   A HD12 1 c 
ATOM   71    H  HD13 . LEU   A 1 13  ? -15.268 -2.185  41.334 1   22.901 ? 446  LEU   A HD13 1 c 
ATOM   72    H  HD21 . LEU   A 1 13  ? -16.179 -5.384  39.873 1   22.595 ? 446  LEU   A HD21 1 c 
ATOM   73    H  HD22 . LEU   A 1 13  ? -15.737 -4.781  41.272 1   22.603 ? 446  LEU   A HD22 1 c 
ATOM   74    H  HD23 . LEU   A 1 13  ? -14.743 -4.733  40.036 1   22.604 ? 446  LEU   A HD23 1 c 
ATOM   75    N  N    . VAL   A 1 14  ? -18.539 -5.522  38.331 1   19.987 ? 447  VAL   A N    1 ? 
ATOM   76    C  CA   . VAL   A 1 14  ? -18.328 -6.92   38.044 1   20.777 ? 447  VAL   A CA   1 ? 
ATOM   77    C  C    . VAL   A 1 14  ? -16.94  -7.138  37.435 1   21.37  ? 447  VAL   A C    1 ? 
ATOM   78    O  O    . VAL   A 1 14  ? -16.468 -6.406  36.564 1   23.078 ? 447  VAL   A O    1 ? 
ATOM   79    C  CB   . VAL   A 1 14  ? -19.449 -7.485  37.158 1   24.63  ? 447  VAL   A CB   1 ? 
ATOM   80    C  CG1  . VAL   A 1 14  ? -19.519 -6.803  35.804 1   25.745 ? 447  VAL   A CG1  1 ? 
ATOM   81    C  CG2  . VAL   A 1 14  ? -19.314 -8.989  37.008 1   25.198 ? 447  VAL   A CG2  1 ? 
ATOM   82    H  H    . VAL   A 1 14  ? -18.489 -4.914  37.651 1   20.474 ? 447  VAL   A H    1 c 
ATOM   83    H  HA   . VAL   A 1 14  ? -18.357 -7.401  38.891 1   21.412 ? 447  VAL   A HA   1 c 
ATOM   84    H  HB   . VAL   A 1 14  ? -20.301 -7.308  37.623 1   24.165 ? 447  VAL   A HB   1 c 
ATOM   85    H  HG11 . VAL   A 1 14  ? -18.689 -6.947  35.322 1   25.299 ? 447  VAL   A HG11 1 c 
ATOM   86    H  HG12 . VAL   A 1 14  ? -19.663 -5.85   35.927 1   25.268 ? 447  VAL   A HG12 1 c 
ATOM   87    H  HG13 . VAL   A 1 14  ? -20.256 -7.176  35.293 1   25.361 ? 447  VAL   A HG13 1 c 
ATOM   88    H  HG21 . VAL   A 1 14  ? -20.12  -9.348  36.601 1   25.016 ? 447  VAL   A HG21 1 c 
ATOM   89    H  HG22 . VAL   A 1 14  ? -19.187 -9.394  37.881 1   24.991 ? 447  VAL   A HG22 1 c 
ATOM   90    H  HG23 . VAL   A 1 14  ? -18.55  -9.194  36.443 1   25.001 ? 447  VAL   A HG23 1 c 
ATOM   91    N  N    . TYR   A 1 15  ? -16.317 -8.215  37.904 1   21.487 ? 448  TYR   A N    1 ? 
ATOM   92    C  CA   . TYR   A 1 15  ? -14.974 -8.594  37.534 1   23.097 ? 448  TYR   A CA   1 ? 
ATOM   93    C  C    . TYR   A 1 15  ? -14.838 -10.05  37.938 1   24.595 ? 448  TYR   A C    1 ? 
ATOM   94    O  O    . TYR   A 1 15  ? -15.241 -10.427 39.044 1   24.437 ? 448  TYR   A O    1 ? 
ATOM   95    C  CB   . TYR   A 1 15  ? -13.894 -7.763  38.23  1   22.247 ? 448  TYR   A CB   1 ? 
ATOM   96    C  CG   . TYR   A 1 15  ? -12.517 -8.379  38.045 1   22.913 ? 448  TYR   A CG   1 ? 
ATOM   97    C  CD1  . TYR   A 1 15  ? -11.829 -8.235  36.847 1   23.095 ? 448  TYR   A CD1  1 ? 
ATOM   98    C  CD2  . TYR   A 1 15  ? -11.884 -9.06   39.073 1   22.323 ? 448  TYR   A CD2  1 ? 
ATOM   99    C  CE1  . TYR   A 1 15  ? -10.57  -8.773  36.669 1   22.341 ? 448  TYR   A CE1  1 ? 
ATOM   100   C  CE2  . TYR   A 1 15  ? -10.63  -9.615  38.91  1   23.38  ? 448  TYR   A CE2  1 ? 
ATOM   101   C  CZ   . TYR   A 1 15  ? -9.971  -9.47   37.702 1   26.019 ? 448  TYR   A CZ   1 ? 
ATOM   102   O  OH   . TYR   A 1 15  ? -8.736  -10.004 37.509 1   23.541 ? 448  TYR   A OH   1 ? 
ATOM   103   H  H    . TYR   A 1 15  ? -16.765 -8.75   38.495 1   21.825 ? 448  TYR   A H    1 c 
ATOM   104   H  HA   . TYR   A 1 15  ? -14.87  -8.512  36.549 1   22.883 ? 448  TYR   A HA   1 c 
ATOM   105   H  HB2  . TYR   A 1 15  ? -13.897 -6.855  37.854 1   22.588 ? 448  TYR   A HB2  1 c 
ATOM   106   H  HB3  . TYR   A 1 15  ? -14.1   -7.71   39.19  1   22.587 ? 448  TYR   A HB3  1 c 
ATOM   107   H  HD1  . TYR   A 1 15  ? -12.234 -7.765  36.135 1   22.888 ? 448  TYR   A HD1  1 c 
ATOM   108   H  HD2  . TYR   A 1 15  ? -12.331 -9.169  39.897 1   22.723 ? 448  TYR   A HD2  1 c 
ATOM   109   H  HE1  . TYR   A 1 15  ? -10.126 -8.679  35.845 1   23.264 ? 448  TYR   A HE1  1 c 
ATOM   110   H  HE2  . TYR   A 1 15  ? -10.224 -10.087 39.617 1   23.686 ? 448  TYR   A HE2  1 c 
ATOM   111   H  HH   . TYR   A 1 15  ? -8.128  -9.441  37.738 0   23.5   ? 448  TYR   A HH   1 c 
ATOM   112   N  N    . ASP   A 1 16  ? -14.277 -10.862 37.043 1   23.399 ? 449  ASP   A N    1 ? 
ATOM   113   C  CA   . ASP   A 1 16  ? -13.919 -12.228 37.388 1   23.851 ? 449  ASP   A CA   1 ? 
ATOM   114   C  C    . ASP   A 1 16  ? -12.58  -12.543 36.733 1   23.461 ? 449  ASP   A C    1 ? 
ATOM   115   O  O    . ASP   A 1 16  ? -12.463 -12.424 35.517 1   23.383 ? 449  ASP   A O    1 ? 
ATOM   116   C  CB   . ASP   A 1 16  ? -14.985 -13.201 36.926 1   24.024 ? 449  ASP   A CB   1 ? 
ATOM   117   C  CG   . ASP   A 1 16  ? -14.798 -14.623 37.417 1   29.308 ? 449  ASP   A CG   1 ? 
ATOM   118   O  OD1  . ASP   A 1 16  ? -13.637 -15.106 37.41  1   26.974 ? 449  ASP   A OD1  1 ? 
ATOM   119   O  OD2  . ASP   A 1 16  ? -15.811 -15.217 37.822 1   34.614 ? 449  ASP   A OD2  1 ? 
ATOM   120   H  H    . ASP   A 1 16  ? -14.11  -10.56  36.196 1   23.762 ? 449  ASP   A H    1 c 
ATOM   121   H  HA   . ASP   A 1 16  ? -13.823 -12.295 38.365 1   23.713 ? 449  ASP   A HA   1 c 
ATOM   122   H  HB2  . ASP   A 1 16  ? -15.858 -12.88  37.235 1   25.196 ? 449  ASP   A HB2  1 c 
ATOM   123   H  HB3  . ASP   A 1 16  ? -14.999 -13.215 35.946 1   25.109 ? 449  ASP   A HB3  1 c 
ATOM   124   N  N    . GLN   A 1 17  ? -11.597 -13.002 37.519 1   21.587 ? 450  GLN   A N    1 ? 
ATOM   125   C  CA   . GLN   A 1 17  ? -10.261 -13.25  37.01  1   24.873 ? 450  GLN   A CA   1 ? 
ATOM   126   C  C    . GLN   A 1 17  ? -10.197 -14.395 35.999 1   23.33  ? 450  GLN   A C    1 ? 
ATOM   127   O  O    . GLN   A 1 17  ? -9.232  -14.49  35.268 1   22.465 ? 450  GLN   A O    1 ? 
ATOM   128   C  CB   . GLN   A 1 17  ? -9.254  -13.596 38.108 1   32.683 ? 450  GLN   A CB   1 ? 
ATOM   129   C  CG   . GLN   A 1 17  ? -9.589  -14.891 38.829 1   40.159 ? 450  GLN   A CG   1 ? 
ATOM   130   C  CD   . GLN   A 1 17  ? -8.779  -15.015 40.098 1   50.164 ? 450  GLN   A CD   1 ? 
ATOM   131   O  OE1  . GLN   A 1 17  ? -7.911  -15.882 40.215 1   55.141 ? 450  GLN   A OE1  1 ? 
ATOM   132   N  NE2  . GLN   A 1 17  ? -9.01   -14.092 41.022 1   54.517 ? 450  GLN   A NE2  1 ? 
ATOM   133   H  H    . GLN   A 1 17  ? -11.768 -13.158 38.403 1   22.993 ? 450  GLN   A H    1 c 
ATOM   134   H  HA   . GLN   A 1 17  ? -9.949  -12.424 36.56  1   25.142 ? 450  GLN   A HA   1 c 
ATOM   135   H  HB2  . GLN   A 1 17  ? -8.362  -13.673 37.709 1   32.131 ? 450  GLN   A HB2  1 c 
ATOM   136   H  HB3  . GLN   A 1 17  ? -9.229  -12.862 38.756 1   32.449 ? 450  GLN   A HB3  1 c 
ATOM   137   H  HG2  . GLN   A 1 17  ? -10.544 -14.912 39.05  1   40.007 ? 450  GLN   A HG2  1 c 
ATOM   138   H  HG3  . GLN   A 1 17  ? -9.394  -15.656 38.247 1   40.167 ? 450  GLN   A HG3  1 c 
ATOM   139   H  HE21 . GLN   A 1 17  ? -8.452  -14.002 41.706 1   53.044 ? 450  GLN   A HE21 1 c 
ATOM   140   H  HE22 . GLN   A 1 17  ? -9.724  -13.568 40.959 1   52.674 ? 450  GLN   A HE22 1 c 
ATOM   141   N  N    A ARG   A 1 18  ? -11.229 -15.234 35.928 0.5 23.818 ? 451  ARG   A N    1 ? 
ATOM   142   N  N    B ARG   A 1 18  ? -11.227 -15.248 35.963 0.5 25.175 ? 451  ARG   A N    1 ? 
ATOM   143   C  CA   A ARG   A 1 18  ? -11.228 -16.327 34.974 0.5 22.062 ? 451  ARG   A CA   1 ? 
ATOM   144   C  CA   B ARG   A 1 18  ? -11.316 -16.33  34.995 0.5 24.157 ? 451  ARG   A CA   1 ? 
ATOM   145   C  C    A ARG   A 1 18  ? -11.352 -15.812 33.537 0.5 20.525 ? 451  ARG   A C    1 ? 
ATOM   146   C  C    B ARG   A 1 18  ? -11.318 -15.798 33.559 0.5 21.649 ? 451  ARG   A C    1 ? 
ATOM   147   O  O    A ARG   A 1 18  ? -11.048 -16.543 32.602 0.5 20.832 ? 451  ARG   A O    1 ? 
ATOM   148   O  O    B ARG   A 1 18  ? -10.919 -16.513 32.648 0.5 21.995 ? 451  ARG   A O    1 ? 
ATOM   149   C  CB   A ARG   A 1 18  ? -12.291 -17.338 35.393 0.5 22.897 ? 451  ARG   A CB   1 ? 
ATOM   150   C  CB   B ARG   A 1 18  ? -12.568 -17.172 35.246 0.5 27.327 ? 451  ARG   A CB   1 ? 
ATOM   151   C  CG   A ARG   A 1 18  ? -11.866 -18.161 36.604 0.5 22.765 ? 451  ARG   A CG   1 ? 
ATOM   152   C  CG   B ARG   A 1 18  ? -12.489 -18.172 36.393 0.5 29.662 ? 451  ARG   A CG   1 ? 
ATOM   153   C  CD   A ARG   A 1 18  ? -12.856 -19.285 36.884 0.5 21.506 ? 451  ARG   A CD   1 ? 
ATOM   154   C  CD   B ARG   A 1 18  ? -13.856 -18.381 37.041 0.5 29.487 ? 451  ARG   A CD   1 ? 
ATOM   155   N  NE   A ARG   A 1 18  ? -12.996 -20.193 35.746 0.5 20.37  ? 451  ARG   A NE   1 ? 
ATOM   156   N  NE   B ARG   A 1 18  ? -14.901 -18.943 36.18  0.5 28.267 ? 451  ARG   A NE   1 ? 
ATOM   157   C  CZ   A ARG   A 1 18  ? -12.086 -21.083 35.42  0.5 18.963 ? 451  ARG   A CZ   1 ? 
ATOM   158   C  CZ   B ARG   A 1 18  ? -16.199 -18.727 36.367 0.5 27.051 ? 451  ARG   A CZ   1 ? 
ATOM   159   N  NH1  A ARG   A 1 18  ? -12.199 -21.78  34.313 0.5 17.624 ? 451  ARG   A NH1  1 ? 
ATOM   160   N  NH1  B ARG   A 1 18  ? -17.093 -19.435 35.711 0.5 25.312 ? 451  ARG   A NH1  1 ? 
ATOM   161   N  NH2  A ARG   A 1 18  ? -11.057 -21.256 36.217 0.5 19.756 ? 451  ARG   A NH2  1 ? 
ATOM   162   N  NH2  B ARG   A 1 18  ? -16.592 -17.83  37.253 0.5 26.015 ? 451  ARG   A NH2  1 ? 
ATOM   163   H  H    A ARG   A 1 18  ? -11.94  -15.14  36.494 0.5 23.292 ? 451  ARG   A H    1 c 
ATOM   164   H  H    B ARG   A 1 18  ? -11.897 -15.163 36.578 0.5 24.466 ? 451  ARG   A H    1 c 
ATOM   165   H  HA   A ARG   A 1 18  ? -10.354 -16.789 35.05  0.5 22.258 ? 451  ARG   A HA   1 c 
ATOM   166   H  HA   B ARG   A 1 18  ? -10.522 -16.911 35.111 0.5 24.414 ? 451  ARG   A HA   1 c 
ATOM   167   H  HB2  A ARG   A 1 18  ? -13.122 -16.863 35.603 0.5 22.697 ? 451  ARG   A HB2  1 c 
ATOM   168   H  HB2  B ARG   A 1 18  ? -13.319 -16.564 35.416 0.5 27.071 ? 451  ARG   A HB2  1 c 
ATOM   169   H  HB3  A ARG   A 1 18  ? -12.47  -17.943 34.642 0.5 22.679 ? 451  ARG   A HB3  1 c 
ATOM   170   H  HB3  B ARG   A 1 18  ? -12.774 -17.664 34.423 0.5 27.071 ? 451  ARG   A HB3  1 c 
ATOM   171   H  HG2  A ARG   A 1 18  ? -10.978 -18.547 36.441 0.5 22.51  ? 451  ARG   A HG2  1 c 
ATOM   172   H  HG2  B ARG   A 1 18  ? -12.158 -19.033 36.054 0.5 29.076 ? 451  ARG   A HG2  1 c 
ATOM   173   H  HG3  A ARG   A 1 18  ? -11.808 -17.578 37.391 0.5 22.545 ? 451  ARG   A HG3  1 c 
ATOM   174   H  HG3  B ARG   A 1 18  ? -11.858 -17.844 37.07  0.5 29.076 ? 451  ARG   A HG3  1 c 
ATOM   175   H  HD2  A ARG   A 1 18  ? -12.548 -19.789 37.663 0.5 21.506 ? 451  ARG   A HD2  1 c 
ATOM   176   H  HD2  B ARG   A 1 18  ? -13.736 -18.971 37.813 0.5 29.232 ? 451  ARG   A HD2  1 c 
ATOM   177   H  HD3  A ARG   A 1 18  ? -13.731 -18.9   37.099 0.5 21.504 ? 451  ARG   A HD3  1 c 
ATOM   178   H  HD3  B ARG   A 1 18  ? -14.166 -17.52  37.381 0.5 29.232 ? 451  ARG   A HD3  1 c 
ATOM   179   H  HE   A ARG   A 1 18  ? -13.717 -20.142 35.259 0.5 20.28  ? 451  ARG   A HE   1 c 
ATOM   180   H  HE   B ARG   A 1 18  ? -14.66  -19.445 35.509 0.5 28.247 ? 451  ARG   A HE   1 c 
ATOM   181   H  HH11 A ARG   A 1 18  ? -12.906 -21.668 33.794 0.5 18.026 ? 451  ARG   A HH11 1 c 
ATOM   182   H  HH11 B ARG   A 1 18  ? -16.851 -19.891 34.993 0.5 25.835 ? 451  ARG   A HH11 1 c 
ATOM   183   H  HH12 A ARG   A 1 18  ? -11.568 -22.358 34.092 0.5 18.026 ? 451  ARG   A HH12 1 c 
ATOM   184   H  HH12 B ARG   A 1 18  ? -17.931 -19.452 35.991 0.5 25.835 ? 451  ARG   A HH12 1 c 
ATOM   185   H  HH21 A ARG   A 1 18  ? -11.039 -20.856 37.005 0.5 19.509 ? 451  ARG   A HH21 1 c 
ATOM   186   H  HH21 B ARG   A 1 18  ? -15.989 -17.369 37.707 0.5 26.33  ? 451  ARG   A HH21 1 c 
ATOM   187   H  HH22 A ARG   A 1 18  ? -10.386 -21.772 35.961 0.5 19.509 ? 451  ARG   A HH22 1 c 
ATOM   188   H  HH22 B ARG   A 1 18  ? -17.454 -17.695 37.388 0.5 26.33  ? 451  ARG   A HH22 1 c 
ATOM   189   N  N    . MET   A 1 19  ? -11.778 -14.555 33.347 1   20.199 ? 452  MET   A N    1 ? 
ATOM   190   C  CA   . MET   A 1 19  ? -11.768 -13.958 32.019 1   18.414 ? 452  MET   A CA   1 ? 
ATOM   191   C  C    . MET   A 1 19  ? -10.334 -13.727 31.543 1   18.037 ? 452  MET   A C    1 ? 
ATOM   192   O  O    . MET   A 1 19  ? -10.143 -13.43  30.355 1   20.297 ? 452  MET   A O    1 ? 
ATOM   193   C  CB   . MET   A 1 19  ? -12.569 -12.651 31.953 1   18     ? 452  MET   A CB   1 ? 
ATOM   194   C  CG   . MET   A 1 19  ? -14.051 -12.896 31.758 1   18.583 ? 452  MET   A CG   1 ? 
ATOM   195   S  SD   . MET   A 1 19  ? -15.029 -11.381 31.816 1   21.503 ? 452  MET   A SD   1 ? 
ATOM   196   C  CE   . MET   A 1 19  ? -14.918 -10.936 33.56  1   22.969 ? 452  MET   A CE   1 ? 
ATOM   197   H  H    A MET   A 1 19  ? -12.091 -14.067 34.053 0.5 19.852 ? 452  MET   A H    1 c 
ATOM   198   H  H    B MET   A 1 19  ? -12.116 -14.073 34.046 0.5 20.1   ? 452  MET   A H    1 c 
ATOM   199   H  HA   . MET   A 1 19  ? -12.185 -14.607 31.4   1   18.675 ? 452  MET   A HA   1 c 
ATOM   200   H  HB2  . MET   A 1 19  ? -12.43  -12.15  32.785 1   18.295 ? 452  MET   A HB2  1 c 
ATOM   201   H  HB3  . MET   A 1 19  ? -12.231 -12.106 31.211 1   18.248 ? 452  MET   A HB3  1 c 
ATOM   202   H  HG2  . MET   A 1 19  ? -14.195 -13.329 30.893 1   18.987 ? 452  MET   A HG2  1 c 
ATOM   203   H  HG3  . MET   A 1 19  ? -14.372 -13.502 32.454 1   19.092 ? 452  MET   A HG3  1 c 
ATOM   204   H  HE1  . MET   A 1 19  ? -15.436 -10.127 33.724 1   22.575 ? 452  MET   A HE1  1 c 
ATOM   205   H  HE2  . MET   A 1 19  ? -15.272 -11.664 34.104 1   22.583 ? 452  MET   A HE2  1 c 
ATOM   206   H  HE3  . MET   A 1 19  ? -13.986 -10.776 33.796 1   22.556 ? 452  MET   A HE3  1 c 
ATOM   207   N  N    . MET   A 1 20  ? -9.34   -13.826 32.454 1   17.717 ? 453  MET   A N    1 ? 
ATOM   208   C  CA   . MET   A 1 20  ? -7.939  -13.764 32.046 1   21.897 ? 453  MET   A CA   1 ? 
ATOM   209   C  C    . MET   A 1 20  ? -7.461  -15.007 31.28  1   21.38  ? 453  MET   A C    1 ? 
ATOM   210   O  O    . MET   A 1 20  ? -6.431  -14.941 30.634 1   21.803 ? 453  MET   A O    1 ? 
ATOM   211   C  CB   . MET   A 1 20  ? -7.007  -13.558 33.246 1   24.567 ? 453  MET   A CB   1 ? 
ATOM   212   C  CG   . MET   A 1 20  ? -7.182  -12.223 33.95  1   24.869 ? 453  MET   A CG   1 ? 
ATOM   213   S  SD   . MET   A 1 20  ? -6.056  -12.119 35.363 1   32.728 ? 453  MET   A SD   1 ? 
ATOM   214   C  CE   . MET   A 1 20  ? -4.449  -12.057 34.556 1   31.068 ? 453  MET   A CE   1 ? 
ATOM   215   H  H    . MET   A 1 20  ? -9.536  -13.891 33.343 1   18.756 ? 453  MET   A H    1 c 
ATOM   216   H  HA   . MET   A 1 20  ? -7.842  -12.986 31.439 1   21.333 ? 453  MET   A HA   1 c 
ATOM   217   H  HB2  . MET   A 1 20  ? -7.164  -14.28  33.891 1   23.996 ? 453  MET   A HB2  1 c 
ATOM   218   H  HB3  . MET   A 1 20  ? -6.081  -13.634 32.937 1   24.024 ? 453  MET   A HB3  1 c 
ATOM   219   H  HG2  . MET   A 1 20  ? -6.992  -11.494 33.331 1   26.087 ? 453  MET   A HG2  1 c 
ATOM   220   H  HG3  . MET   A 1 20  ? -8.103  -12.132 34.264 1   26.074 ? 453  MET   A HG3  1 c 
ATOM   221   H  HE1  . MET   A 1 20  ? -3.754  -11.922 35.227 1   31.456 ? 453  MET   A HE1  1 c 
ATOM   222   H  HE2  . MET   A 1 20  ? -4.287  -12.896 34.087 1   31.404 ? 453  MET   A HE2  1 c 
ATOM   223   H  HE3  . MET   A 1 20  ? -4.434  -11.319 33.919 1   31.456 ? 453  MET   A HE3  1 c 
ATOM   224   N  N    . LEU   A 1 21  ? -8.2    -16.123 31.293 1   21.905 ? 454  LEU   A N    1 ? 
ATOM   225   C  CA   . LEU   A 1 21  ? -7.699  -17.374 30.733 1   24.263 ? 454  LEU   A CA   1 ? 
ATOM   226   C  C    . LEU   A 1 21  ? -7.643  -17.365 29.205 1   24.607 ? 454  LEU   A C    1 ? 
ATOM   227   O  O    . LEU   A 1 21  ? -6.887  -18.126 28.62  1   27.558 ? 454  LEU   A O    1 ? 
ATOM   228   C  CB   . LEU   A 1 21  ? -8.554  -18.539 31.241 1   26.461 ? 454  LEU   A CB   1 ? 
ATOM   229   C  CG   . LEU   A 1 21  ? -8.47   -18.791 32.746 1   28.385 ? 454  LEU   A CG   1 ? 
ATOM   230   C  CD1  . LEU   A 1 21  ? -9.555  -19.822 33.15  1   30.034 ? 454  LEU   A CD1  1 ? 
ATOM   231   C  CD2  . LEU   A 1 21  ? -7.081  -19.251 33.155 1   30.414 ? 454  LEU   A CD2  1 ? 
ATOM   232   H  H    . LEU   A 1 21  ? -9.034  -16.11  31.665 1   22.274 ? 454  LEU   A H    1 c 
ATOM   233   H  HA   . LEU   A 1 21  ? -6.773  -17.498 31.061 1   24.256 ? 454  LEU   A HA   1 c 
ATOM   234   H  HB2  . LEU   A 1 21  ? -9.494  -18.358 31.006 1   26.357 ? 454  LEU   A HB2  1 c 
ATOM   235   H  HB3  . LEU   A 1 21  ? -8.272  -19.357 30.771 1   26.389 ? 454  LEU   A HB3  1 c 
ATOM   236   H  HG   . LEU   A 1 21  ? -8.664  -17.939 33.216 1   28.636 ? 454  LEU   A HG   1 c 
ATOM   237   H  HD11 . LEU   A 1 21  ? -10.434 -19.476 32.92  1   29.547 ? 454  LEU   A HD11 1 c 
ATOM   238   H  HD12 . LEU   A 1 21  ? -9.512  -19.982 34.107 1   29.547 ? 454  LEU   A HD12 1 c 
ATOM   239   H  HD13 . LEU   A 1 21  ? -9.403  -20.657 32.675 1   29.547 ? 454  LEU   A HD13 1 c 
ATOM   240   H  HD21 . LEU   A 1 21  ? -6.453  -18.516 33.061 1   29.725 ? 454  LEU   A HD21 1 c 
ATOM   241   H  HD22 . LEU   A 1 21  ? -6.803  -19.989 32.586 1   29.782 ? 454  LEU   A HD22 1 c 
ATOM   242   H  HD23 . LEU   A 1 21  ? -7.096  -19.546 34.081 1   29.782 ? 454  LEU   A HD23 1 c 
ATOM   243   N  N    . HIS   A 1 22  ? -8.48   -16.546 28.56  1   24.179 ? 455  HIS   A N    1 ? 
ATOM   244   C  CA   . HIS   A 1 22  ? -8.405  -16.324 27.13  1   23.468 ? 455  HIS   A CA   1 ? 
ATOM   245   C  C    . HIS   A 1 22  ? -7.027  -15.763 26.793 1   22.866 ? 455  HIS   A C    1 ? 
ATOM   246   O  O    . HIS   A 1 22  ? -6.675  -14.703 27.31  1   20.25  ? 455  HIS   A O    1 ? 
ATOM   247   C  CB   . HIS   A 1 22  ? -9.487  -15.323 26.733 1   21.965 ? 455  HIS   A CB   1 ? 
ATOM   248   C  CG   . HIS   A 1 22  ? -9.39   -14.817 25.339 1   21.364 ? 455  HIS   A CG   1 ? 
ATOM   249   N  ND1  . HIS   A 1 22  ? -9.3    -15.628 24.232 1   20.129 ? 455  HIS   A ND1  1 ? 
ATOM   250   C  CD2  . HIS   A 1 22  ? -9.426  -13.563 24.888 1   18.624 ? 455  HIS   A CD2  1 ? 
ATOM   251   C  CE1  . HIS   A 1 22  ? -9.265  -14.867 23.141 1   21.439 ? 455  HIS   A CE1  1 ? 
ATOM   252   N  NE2  . HIS   A 1 22  ? -9.371  -13.598 23.517 1   20.088 ? 455  HIS   A NE2  1 ? 
ATOM   253   H  H    . HIS   A 1 22  ? -9.132  -16.115 29.035 1   24.069 ? 455  HIS   A H    1 c 
ATOM   254   H  HA   . HIS   A 1 22  ? -8.532  -17.182 26.654 1   23.215 ? 455  HIS   A HA   1 c 
ATOM   255   H  HB2  . HIS   A 1 22  ? -10.363 -15.747 26.854 1   22.16  ? 455  HIS   A HB2  1 c 
ATOM   256   H  HB3  . HIS   A 1 22  ? -9.446  -14.559 27.348 1   22.142 ? 455  HIS   A HB3  1 c 
ATOM   257   H  HD1  . HIS   A 1 22  ? -9.294  -16.506 24.22  0   19.84  ? 455  HIS   A HD1  1 c 
ATOM   258   H  HD2  . HIS   A 1 22  ? -9.508  -12.788 25.408 1   19.587 ? 455  HIS   A HD2  1 c 
ATOM   259   H  HE1  . HIS   A 1 22  ? -9.199  -15.178 22.257 1   20.81  ? 455  HIS   A HE1  1 c 
ATOM   260   H  HE2  . HIS   A 1 22  ? -9.39   -12.896 22.98  0   20.08  ? 455  HIS   A HE2  1 c 
ATOM   261   N  N    . HIS   A 1 23  ? -6.278  -16.438 25.914 1   23.049 ? 456  HIS   A N    1 ? 
ATOM   262   C  CA   . HIS   A 1 23  ? -4.897  -16.043 25.637 1   24.646 ? 456  HIS   A CA   1 ? 
ATOM   263   C  C    . HIS   A 1 23  ? -4.428  -16.433 24.232 1   25.397 ? 456  HIS   A C    1 ? 
ATOM   264   O  O    . HIS   A 1 23  ? -5.043  -17.241 23.526 1   24.828 ? 456  HIS   A O    1 ? 
ATOM   265   C  CB   . HIS   A 1 23  ? -3.927  -16.574 26.694 1   24.797 ? 456  HIS   A CB   1 ? 
ATOM   266   C  CG   . HIS   A 1 23  ? -3.738  -18.045 26.617 1   27.25  ? 456  HIS   A CG   1 ? 
ATOM   267   N  ND1  . HIS   A 1 23  ? -4.633  -18.923 27.198 1   27.31  ? 456  HIS   A ND1  1 ? 
ATOM   268   C  CD2  . HIS   A 1 23  ? -2.787  -18.795 26.045 1   27.664 ? 456  HIS   A CD2  1 ? 
ATOM   269   C  CE1  . HIS   A 1 23  ? -4.232  -20.177 26.956 1   28.186 ? 456  HIS   A CE1  1 ? 
ATOM   270   N  NE2  . HIS   A 1 23  ? -3.109  -20.119 26.269 1   27.39  ? 456  HIS   A NE2  1 ? 
ATOM   271   H  H    . HIS   A 1 23  ? -6.63   -17.158 25.475 1   23.364 ? 456  HIS   A H    1 c 
ATOM   272   H  HA   . HIS   A 1 23  ? -4.87   -15.056 25.692 1   24.456 ? 456  HIS   A HA   1 c 
ATOM   273   H  HB2  . HIS   A 1 23  ? -3.057  -16.133 26.576 1   25.31  ? 456  HIS   A HB2  1 c 
ATOM   274   H  HB3  . HIS   A 1 23  ? -4.27   -16.341 27.584 1   25.303 ? 456  HIS   A HB3  1 c 
ATOM   275   H  HD1  . HIS   A 1 23  ? -5.349  -18.67  27.682 0   27.39  ? 456  HIS   A HD1  1 c 
ATOM   276   H  HD2  . HIS   A 1 23  ? -2.041  -18.487 25.57  1   27.549 ? 456  HIS   A HD2  1 c 
ATOM   277   H  HE1  . HIS   A 1 23  ? -4.659  -20.962 27.251 1   27.821 ? 456  HIS   A HE1  1 c 
ATOM   278   H  HE2  . HIS   A 1 23  ? -2.667  -20.809 26.003 0   27.65  ? 456  HIS   A HE2  1 c 
ATOM   279   N  N    . ASN   A 1 24  ? -3.359  -15.755 23.807 1   24.478 ? 457  ASN   A N    1 ? 
ATOM   280   C  CA   . ASN   A 1 24  ? -2.815  -15.9   22.454 1   25.774 ? 457  ASN   A CA   1 ? 
ATOM   281   C  C    . ASN   A 1 24  ? -1.633  -16.85  22.521 1   27.544 ? 457  ASN   A C    1 ? 
ATOM   282   O  O    . ASN   A 1 24  ? -0.597  -16.502 23.105 1   25.31  ? 457  ASN   A O    1 ? 
ATOM   283   C  CB   . ASN   A 1 24  ? -2.334  -14.574 21.877 1   24.309 ? 457  ASN   A CB   1 ? 
ATOM   284   C  CG   . ASN   A 1 24  ? -2.017  -14.689 20.403 1   23.865 ? 457  ASN   A CG   1 ? 
ATOM   285   O  OD1  . ASN   A 1 24  ? -1.447  -15.701 19.967 1   23.165 ? 457  ASN   A OD1  1 ? 
ATOM   286   N  ND2  . ASN   A 1 24  ? -2.375  -13.676 19.641 1   22.911 ? 457  ASN   A ND2  1 ? 
ATOM   287   H  H    . ASN   A 1 24  ? -2.945  -15.177 24.382 1   24.976 ? 457  ASN   A H    1 c 
ATOM   288   H  HA   . ASN   A 1 24  ? -3.508  -16.262 21.859 1   25.587 ? 457  ASN   A HA   1 c 
ATOM   289   H  HB2  . ASN   A 1 24  ? -3.03   -13.898 22.005 1   24.513 ? 457  ASN   A HB2  1 c 
ATOM   290   H  HB3  . ASN   A 1 24  ? -1.537  -14.281 22.359 1   24.538 ? 457  ASN   A HB3  1 c 
ATOM   291   H  HD21 . ASN   A 1 24  ? -2.34   -13.755 18.758 1   23.207 ? 457  ASN   A HD21 1 c 
ATOM   292   H  HD22 . ASN   A 1 24  ? -2.649  -12.916 20.006 1   23.231 ? 457  ASN   A HD22 1 c 
ATOM   293   N  N    . MET   A 1 25  ? -1.803  -18.065 21.98  1   26.441 ? 458  MET   A N    1 ? 
ATOM   294   C  CA   . MET   A 1 25  ? -0.769  -19.055 22.205 1   33.347 ? 458  MET   A CA   1 ? 
ATOM   295   C  C    . MET   A 1 25  ? 0.456   -18.782 21.318 1   28.643 ? 458  MET   A C    1 ? 
ATOM   296   O  O    . MET   A 1 25  ? 1.546   -19.122 21.729 1   28.458 ? 458  MET   A O    1 ? 
ATOM   297   C  CB   . MET   A 1 25  ? -1.302  -20.495 22.138 1   36.256 ? 458  MET   A CB   1 ? 
ATOM   298   C  CG   . MET   A 1 25  ? -1.937  -20.962 20.85  1   44.224 ? 458  MET   A CG   1 ? 
ATOM   299   S  SD   . MET   A 1 25  ? -2.584  -22.636 21.11  1   54.62  ? 458  MET   A SD   1 ? 
ATOM   300   C  CE   . MET   A 1 25  ? -3.988  -22.268 22.16  1   43.713 ? 458  MET   A CE   1 ? 
ATOM   301   H  H    . MET   A 1 25  ? -2.541  -18.271 21.484 1   28.263 ? 458  MET   A H    1 c 
ATOM   302   H  HA   . MET   A 1 25  ? -0.455  -18.915 23.135 1   31.384 ? 458  MET   A HA   1 c 
ATOM   303   H  HB2  . MET   A 1 25  ? -0.555  -21.098 22.342 1   37.282 ? 458  MET   A HB2  1 c 
ATOM   304   H  HB3  . MET   A 1 25  ? -1.958  -20.602 22.858 1   37.404 ? 458  MET   A HB3  1 c 
ATOM   305   H  HG2  . MET   A 1 25  ? -2.667  -20.364 20.596 1   43.647 ? 458  MET   A HG2  1 c 
ATOM   306   H  HG3  . MET   A 1 25  ? -1.275  -20.973 20.13  1   43.828 ? 458  MET   A HG3  1 c 
ATOM   307   H  HE1  . MET   A 1 25  ? -4.61   -23.019 22.139 1   46.01  ? 458  MET   A HE1  1 c 
ATOM   308   H  HE2  . MET   A 1 25  ? -3.681  -22.121 23.074 1   45.975 ? 458  MET   A HE2  1 c 
ATOM   309   H  HE3  . MET   A 1 25  ? -4.438  -21.467 21.833 1   46.134 ? 458  MET   A HE3  1 c 
ATOM   310   N  N    . TRP   A 1 26  ? 0.289   -18.175 20.139 1   27.194 ? 459  TRP   A N    1 ? 
ATOM   311   C  CA   . TRP   A 1 26  ? 1.42    -17.862 19.264 1   29.628 ? 459  TRP   A CA   1 ? 
ATOM   312   C  C    . TRP   A 1 26  ? 2.165   -16.589 19.675 1   30.146 ? 459  TRP   A C    1 ? 
ATOM   313   O  O    . TRP   A 1 26  ? 3.388   -16.515 19.558 1   29.012 ? 459  TRP   A O    1 ? 
ATOM   314   C  CB   . TRP   A 1 26  ? 0.953   -17.746 17.811 1   33.88  ? 459  TRP   A CB   1 ? 
ATOM   315   C  CG   . TRP   A 1 26  ? 1.033   -19.064 17.113 1   44.074 ? 459  TRP   A CG   1 ? 
ATOM   316   C  CD1  . TRP   A 1 26  ? 0.01    -19.93  16.878 1   47.836 ? 459  TRP   A CD1  1 ? 
ATOM   317   C  CD2  . TRP   A 1 26  ? 2.246   -19.713 16.663 1   49.716 ? 459  TRP   A CD2  1 ? 
ATOM   318   N  NE1  . TRP   A 1 26  ? 0.494   -21.052 16.256 1   50.144 ? 459  TRP   A NE1  1 ? 
ATOM   319   C  CE2  . TRP   A 1 26  ? 1.857   -20.964 16.123 1   53.809 ? 459  TRP   A CE2  1 ? 
ATOM   320   C  CE3  . TRP   A 1 26  ? 3.607   -19.369 16.659 1   51.402 ? 459  TRP   A CE3  1 ? 
ATOM   321   C  CZ2  . TRP   A 1 26  ? 2.783   -21.865 15.581 1   54.372 ? 459  TRP   A CZ2  1 ? 
ATOM   322   C  CZ3  . TRP   A 1 26  ? 4.523   -20.259 16.124 1   54.887 ? 459  TRP   A CZ3  1 ? 
ATOM   323   C  CH2  . TRP   A 1 26  ? 4.113   -21.49  15.59  1   55.48  ? 459  TRP   A CH2  1 ? 
ATOM   324   H  H    . TRP   A 1 26  ? -0.554  -17.951 19.866 1   28.174 ? 459  TRP   A H    1 c 
ATOM   325   H  HA   . TRP   A 1 26  ? 2.062   -18.62  19.316 1   30.079 ? 459  TRP   A HA   1 c 
ATOM   326   H  HB2  . TRP   A 1 26  ? 0.025   -17.428 17.797 1   34.838 ? 459  TRP   A HB2  1 c 
ATOM   327   H  HB3  . TRP   A 1 26  ? 1.523   -17.099 17.343 1   34.901 ? 459  TRP   A HB3  1 c 
ATOM   328   H  HD1  . TRP   A 1 26  ? -0.897  -19.765 17.062 1   47.52  ? 459  TRP   A HD1  1 c 
ATOM   329   H  HE1  . TRP   A 1 26  ? 0.017   -21.731 15.996 1   50.464 ? 459  TRP   A HE1  1 c 
ATOM   330   H  HE3  . TRP   A 1 26  ? 3.891   -18.542 17.009 1   51.809 ? 459  TRP   A HE3  1 c 
ATOM   331   H  HZ2  . TRP   A 1 26  ? 2.509   -22.695 15.228 1   54.416 ? 459  TRP   A HZ2  1 c 
ATOM   332   H  HZ3  . TRP   A 1 26  ? 5.439   -20.033 16.115 1   54.126 ? 459  TRP   A HZ3  1 c 
ATOM   333   H  HH2  . TRP   A 1 26  ? 4.759   -22.077 15.239 1   54.992 ? 459  TRP   A HH2  1 c 
ATOM   334   N  N    . ASP   A 1 27  ? 1.419   -15.573 20.117 1   27.152 ? 460  ASP   A N    1 ? 
ATOM   335   C  CA   . ASP   A 1 27  ? 1.966   -14.276 20.447 1   24.465 ? 460  ASP   A CA   1 ? 
ATOM   336   C  C    . ASP   A 1 27  ? 1.491   -13.877 21.844 1   24.391 ? 460  ASP   A C    1 ? 
ATOM   337   O  O    . ASP   A 1 27  ? 0.467   -13.197 21.984 1   23.234 ? 460  ASP   A O    1 ? 
ATOM   338   C  CB   . ASP   A 1 27  ? 1.541   -13.247 19.403 1   23.254 ? 460  ASP   A CB   1 ? 
ATOM   339   C  CG   . ASP   A 1 27  ? 2.076   -11.859 19.695 1   23.858 ? 460  ASP   A CG   1 ? 
ATOM   340   O  OD1  . ASP   A 1 27  ? 2.912   -11.775 20.599 1   23.529 ? 460  ASP   A OD1  1 ? 
ATOM   341   O  OD2  . ASP   A 1 27  ? 1.589   -10.893 19.088 1   24.658 ? 460  ASP   A OD2  1 ? 
ATOM   342   H  H    . ASP   A 1 27  ? 0.52    -15.7   20.215 1   27.16  ? 460  ASP   A H    1 c 
ATOM   343   H  HA   . ASP   A 1 27  ? 2.948   -14.337 20.448 1   24.767 ? 460  ASP   A HA   1 c 
ATOM   344   H  HB2  . ASP   A 1 27  ? 1.865   -13.526 18.522 1   23.661 ? 460  ASP   A HB2  1 c 
ATOM   345   H  HB3  . ASP   A 1 27  ? 0.563   -13.204 19.367 1   23.659 ? 460  ASP   A HB3  1 c 
ATOM   346   N  N    . SER   A 1 28  ? 2.272   -14.239 22.863 1   23.588 ? 461  SER   A N    1 ? 
ATOM   347   C  CA   . SER   A 1 28  ? 1.875   -14.04  24.248 1   26.527 ? 461  SER   A CA   1 ? 
ATOM   348   C  C    . SER   A 1 28  ? 1.903   -12.551 24.645 1   25.236 ? 461  SER   A C    1 ? 
ATOM   349   O  O    . SER   A 1 28  ? 1.38    -12.164 25.695 1   25.582 ? 461  SER   A O    1 ? 
ATOM   350   C  CB   . SER   A 1 28  ? 2.732   -14.883 25.139 1   26.262 ? 461  SER   A CB   1 ? 
ATOM   351   O  OG   . SER   A 1 28  ? 3.996   -14.274 25.308 1   29.531 ? 461  SER   A OG   1 ? 
ATOM   352   H  H    . SER   A 1 28  ? 3.084   -14.622 22.689 1   24.449 ? 461  SER   A H    1 c 
ATOM   353   H  HA   . SER   A 1 28  ? 0.941   -14.357 24.34  1   25.628 ? 461  SER   A HA   1 c 
ATOM   354   H  HB2  . SER   A 1 28  ? 2.298   -14.985 26.008 1   27.059 ? 461  SER   A HB2  1 c 
ATOM   355   H  HB3  . SER   A 1 28  ? 2.844   -15.768 24.743 1   27.027 ? 461  SER   A HB3  1 c 
ATOM   356   H  HG   . SER   A 1 28  ? 4.656   -14.501 25.775 0   28.26  ? 461  SER   A HG   1 c 
ATOM   357   N  N    . HIS   A 1 29  ? 2.51    -11.714 23.792 1   26.341 ? 462  HIS   A N    1 ? 
ATOM   358   C  CA   . HIS   A 1 29  ? 2.596   -10.284 23.985 1   27.684 ? 462  HIS   A CA   1 ? 
ATOM   359   C  C    . HIS   A 1 29  ? 1.568   -9.554  23.135 1   27.931 ? 462  HIS   A C    1 ? 
ATOM   360   O  O    . HIS   A 1 29  ? 1.633   -8.342  23.071 1   25.392 ? 462  HIS   A O    1 ? 
ATOM   361   C  CB   . HIS   A 1 29  ? 4.003   -9.776  23.651 1   33.139 ? 462  HIS   A CB   1 ? 
ATOM   362   C  CG   . HIS   A 1 29  ? 4.985   -10.362 24.583 1   36.75  ? 462  HIS   A CG   1 ? 
ATOM   363   N  ND1  . HIS   A 1 29  ? 5.255   -9.807  25.813 1   43.549 ? 462  HIS   A ND1  1 ? 
ATOM   364   C  CD2  . HIS   A 1 29  ? 5.66    -11.509 24.518 1   39.077 ? 462  HIS   A CD2  1 ? 
ATOM   365   C  CE1  . HIS   A 1 29  ? 6.105   -10.592 26.459 1   44.48  ? 462  HIS   A CE1  1 ? 
ATOM   366   N  NE2  . HIS   A 1 29  ? 6.356   -11.634 25.694 1   41.105 ? 462  HIS   A NE2  1 ? 
ATOM   367   H  H    . HIS   A 1 29  ? 2.913   -12.066 23.052 1   26.337 ? 462  HIS   A H    1 c 
ATOM   368   H  HA   . HIS   A 1 29  ? 2.409   -10.084 24.935 1   28.381 ? 462  HIS   A HA   1 c 
ATOM   369   H  HB2  . HIS   A 1 29  ? 4.23    -10.035 22.732 1   32.597 ? 462  HIS   A HB2  1 c 
ATOM   370   H  HB3  . HIS   A 1 29  ? 4.023   -8.798  23.731 1   32.539 ? 462  HIS   A HB3  1 c 
ATOM   371   H  HD1  . HIS   A 1 29  ? 4.971   -9.145  26.209 0   41.42  ? 462  HIS   A HD1  1 c 
ATOM   372   H  HD2  . HIS   A 1 29  ? 5.661   -12.121 23.809 1   38.987 ? 462  HIS   A HD2  1 c 
ATOM   373   H  HE1  . HIS   A 1 29  ? 6.475   -10.426 27.309 1   43.364 ? 462  HIS   A HE1  1 c 
ATOM   374   H  HE2  . HIS   A 1 29  ? 6.937   -12.378 25.881 0   46.93  ? 462  HIS   A HE2  1 c 
ATOM   375   N  N    . HIS   A 1 30  ? 0.605   -10.266 22.524 1   24.986 ? 463  HIS   A N    1 ? 
ATOM   376   C  CA   . HIS   A 1 30  ? -0.457  -9.598  21.787 1   23.067 ? 463  HIS   A CA   1 ? 
ATOM   377   C  C    . HIS   A 1 30  ? -1.129  -8.619  22.735 1   21.446 ? 463  HIS   A C    1 ? 
ATOM   378   O  O    . HIS   A 1 30  ? -1.357  -8.975  23.884 1   21.908 ? 463  HIS   A O    1 ? 
ATOM   379   C  CB   . HIS   A 1 30  ? -1.458  -10.626 21.248 1   23.037 ? 463  HIS   A CB   1 ? 
ATOM   380   C  CG   . HIS   A 1 30  ? -2.581  -10.044 20.472 1   23.786 ? 463  HIS   A CG   1 ? 
ATOM   381   N  ND1  . HIS   A 1 30  ? -3.527  -9.226  21.044 1   21.658 ? 463  HIS   A ND1  1 ? 
ATOM   382   C  CD2  . HIS   A 1 30  ? -2.923  -10.164 19.178 1   25.261 ? 463  HIS   A CD2  1 ? 
ATOM   383   C  CE1  . HIS   A 1 30  ? -4.404  -8.86   20.112 1   24.73  ? 463  HIS   A CE1  1 ? 
ATOM   384   N  NE2  . HIS   A 1 30  ? -4.085  -9.452  18.974 1   24.756 ? 463  HIS   A NE2  1 ? 
ATOM   385   H  H    . HIS   A 1 30  ? 0.611   -11.179 22.564 1   25.207 ? 463  HIS   A H    1 c 
ATOM   386   H  HA   . HIS   A 1 30  ? -0.055  -9.095  21.039 1   23.117 ? 463  HIS   A HA   1 c 
ATOM   387   H  HB2  . HIS   A 1 30  ? -0.975  -11.262 20.676 1   23.212 ? 463  HIS   A HB2  1 c 
ATOM   388   H  HB3  . HIS   A 1 30  ? -1.825  -11.133 22.004 1   23.189 ? 463  HIS   A HB3  1 c 
ATOM   389   H  HD1  . HIS   A 1 30  ? -3.593  -8.976  21.861 0   21.28  ? 463  HIS   A HD1  1 c 
ATOM   390   H  HD2  . HIS   A 1 30  ? -2.481  -10.679 18.532 1   24.771 ? 463  HIS   A HD2  1 c 
ATOM   391   H  HE1  . HIS   A 1 30  ? -5.153  -8.307  20.255 1   24.015 ? 463  HIS   A HE1  1 c 
ATOM   392   H  HE2  . HIS   A 1 30  ? -4.467  -9.344  18.185 0   24.74  ? 463  HIS   A HE2  1 c 
ATOM   393   N  N    . PRO   A 1 31  ? -1.41   -7.37   22.31  1   21.429 ? 464  PRO   A N    1 ? 
ATOM   394   C  CA   . PRO   A 1 31  ? -1.868  -6.328  23.241 1   22.122 ? 464  PRO   A CA   1 ? 
ATOM   395   C  C    . PRO   A 1 31  ? -3.21   -6.552  23.951 1   19.989 ? 464  PRO   A C    1 ? 
ATOM   396   O  O    . PRO   A 1 31  ? -3.452  -5.888  24.952 1   20.906 ? 464  PRO   A O    1 ? 
ATOM   397   C  CB   . PRO   A 1 31  ? -1.886  -5.066  22.372 1   24.324 ? 464  PRO   A CB   1 ? 
ATOM   398   C  CG   . PRO   A 1 31  ? -2.067  -5.58   20.955 1   25.669 ? 464  PRO   A CG   1 ? 
ATOM   399   C  CD   . PRO   A 1 31  ? -1.291  -6.889  20.92  1   24.707 ? 464  PRO   A CD   1 ? 
ATOM   400   H  HA   . PRO   A 1 31  ? -1.164  -6.223  23.929 1   21.96  ? 464  PRO   A HA   1 c 
ATOM   401   H  HB2  . PRO   A 1 31  ? -2.63   -4.472  22.628 1   24.055 ? 464  PRO   A HB2  1 c 
ATOM   402   H  HB3  . PRO   A 1 31  ? -1.039  -4.568  22.46  1   24.096 ? 464  PRO   A HB3  1 c 
ATOM   403   H  HG2  . PRO   A 1 31  ? -3.014  -5.732  20.757 1   25.201 ? 464  PRO   A HG2  1 c 
ATOM   404   H  HG3  . PRO   A 1 31  ? -1.704  -4.943  20.305 1   25.443 ? 464  PRO   A HG3  1 c 
ATOM   405   H  HD2  . PRO   A 1 31  ? -1.693  -7.52   20.285 1   24.084 ? 464  PRO   A HD2  1 c 
ATOM   406   H  HD3  . PRO   A 1 31  ? -0.351  -6.736  20.676 1   24.105 ? 464  PRO   A HD3  1 c 
ATOM   407   N  N    . GLU   A 1 32  ? -4.059  -7.474  23.464 1   20.104 ? 465  GLU   A N    1 ? 
ATOM   408   C  CA   . GLU   A 1 32  ? -5.304  -7.826  24.147 1   19.92  ? 465  GLU   A CA   1 ? 
ATOM   409   C  C    . GLU   A 1 32  ? -4.981  -8.882  25.212 1   20.608 ? 465  GLU   A C    1 ? 
ATOM   410   O  O    . GLU   A 1 32  ? -5.303  -10.07  25.089 1   19.684 ? 465  GLU   A O    1 ? 
ATOM   411   C  CB   . GLU   A 1 32  ? -6.399  -8.213  23.147 1   18.124 ? 465  GLU   A CB   1 ? 
ATOM   412   C  CG   . GLU   A 1 32  ? -7.841  -8.11   23.653 1   19.545 ? 465  GLU   A CG   1 ? 
ATOM   413   C  CD   . GLU   A 1 32  ? -8.234  -8.978  24.824 1   19.637 ? 465  GLU   A CD   1 ? 
ATOM   414   O  OE1  . GLU   A 1 32  ? -8.754  -10.095 24.6   1   20.029 ? 465  GLU   A OE1  1 ? 
ATOM   415   O  OE2  . GLU   A 1 32  ? -7.994  -8.524  25.98  1   21.721 ? 465  GLU   A OE2  1 ? 
ATOM   416   H  H    . GLU   A 1 32  ? -3.863  -7.885  22.674 1   20.102 ? 465  GLU   A H    1 c 
ATOM   417   H  HA   . GLU   A 1 32  ? -5.63   -7.018  24.614 1   19.734 ? 465  GLU   A HA   1 c 
ATOM   418   H  HB2  . GLU   A 1 32  ? -6.315  -7.637  22.358 1   18.841 ? 465  GLU   A HB2  1 c 
ATOM   419   H  HB3  . GLU   A 1 32  ? -6.243  -9.135  22.854 1   18.844 ? 465  GLU   A HB3  1 c 
ATOM   420   H  HG2  . GLU   A 1 32  ? -8.014  -7.177  23.901 1   19.235 ? 465  GLU   A HG2  1 c 
ATOM   421   H  HG3  . GLU   A 1 32  ? -8.445  -8.319  22.909 1   19.235 ? 465  GLU   A HG3  1 c 
ATOM   422   N  N    . LEU   A 1 33  ? -4.309  -8.404  26.254 1   20.923 ? 466  LEU   A N    1 ? 
ATOM   423   C  CA   . LEU   A 1 33  ? -3.68   -9.23   27.266 1   21.394 ? 466  LEU   A CA   1 ? 
ATOM   424   C  C    . LEU   A 1 33  ? -4.676  -9.609  28.347 1   22.124 ? 466  LEU   A C    1 ? 
ATOM   425   O  O    . LEU   A 1 33  ? -5.494  -8.791  28.788 1   20.553 ? 466  LEU   A O    1 ? 
ATOM   426   C  CB   . LEU   A 1 33  ? -2.558  -8.438  27.933 1   21.718 ? 466  LEU   A CB   1 ? 
ATOM   427   C  CG   . LEU   A 1 33  ? -1.258  -8.267  27.146 1   20.984 ? 466  LEU   A CG   1 ? 
ATOM   428   C  CD1  . LEU   A 1 33  ? -0.401  -7.235  27.795 1   21.154 ? 466  LEU   A CD1  1 ? 
ATOM   429   C  CD2  . LEU   A 1 33  ? -0.544  -9.588  27.077 1   23.159 ? 466  LEU   A CD2  1 ? 
ATOM   430   H  H    . LEU   A 1 33  ? -4.237  -7.497  26.34  1   20.909 ? 466  LEU   A H    1 c 
ATOM   431   H  HA   . LEU   A 1 33  ? -3.313  -10.041 26.837 1   21.483 ? 466  LEU   A HA   1 c 
ATOM   432   H  HB2  . LEU   A 1 33  ? -2.906  -7.543  28.153 1   21.483 ? 466  LEU   A HB2  1 c 
ATOM   433   H  HB3  . LEU   A 1 33  ? -2.344  -8.875  28.788 1   21.557 ? 466  LEU   A HB3  1 c 
ATOM   434   H  HG   . LEU   A 1 33  ? -1.478  -7.97   26.227 1   21.544 ? 466  LEU   A HG   1 c 
ATOM   435   H  HD11 . LEU   A 1 33  ? -0.88   -6.391  27.832 1   21.151 ? 466  LEU   A HD11 1 c 
ATOM   436   H  HD12 . LEU   A 1 33  ? 0.416   -7.121  27.28  1   21.186 ? 466  LEU   A HD12 1 c 
ATOM   437   H  HD13 . LEU   A 1 33  ? -0.177  -7.519  28.697 1   21.128 ? 466  LEU   A HD13 1 c 
ATOM   438   H  HD21 . LEU   A 1 33  ? -1.073  -10.218 26.56  1   22.473 ? 466  LEU   A HD21 1 c 
ATOM   439   H  HD22 . LEU   A 1 33  ? -0.414  -9.935  27.975 1   22.477 ? 466  LEU   A HD22 1 c 
ATOM   440   H  HD23 . LEU   A 1 33  ? 0.321   -9.467  26.649 1   22.482 ? 466  LEU   A HD23 1 c 
ATOM   441   N  N    . PRO   A 1 34  ? -4.502  -10.822 28.91  1   21.041 ? 467  PRO   A N    1 ? 
ATOM   442   C  CA   . PRO   A 1 34  ? -5.205  -11.182 30.137 1   21.729 ? 467  PRO   A CA   1 ? 
ATOM   443   C  C    . PRO   A 1 34  ? -5.193  -10.07  31.196 1   21.44  ? 467  PRO   A C    1 ? 
ATOM   444   O  O    . PRO   A 1 34  ? -6.221  -9.761  31.784 1   21.997 ? 467  PRO   A O    1 ? 
ATOM   445   C  CB   . PRO   A 1 34  ? -4.438  -12.424 30.553 1   20.665 ? 467  PRO   A CB   1 ? 
ATOM   446   C  CG   . PRO   A 1 34  ? -4.044  -13.055 29.266 1   21.296 ? 467  PRO   A CG   1 ? 
ATOM   447   C  CD   . PRO   A 1 34  ? -3.636  -11.887 28.383 1   21.256 ? 467  PRO   A CD   1 ? 
ATOM   448   H  HA   . PRO   A 1 34  ? -6.136  -11.426 29.92  1   21.293 ? 467  PRO   A HA   1 c 
ATOM   449   H  HB2  . PRO   A 1 34  ? -3.643  -12.185 31.085 1   21.051 ? 467  PRO   A HB2  1 c 
ATOM   450   H  HB3  . PRO   A 1 34  ? -5.005  -13.026 31.082 1   21.07  ? 467  PRO   A HB3  1 c 
ATOM   451   H  HG2  . PRO   A 1 34  ? -3.295  -13.673 29.394 1   21.139 ? 467  PRO   A HG2  1 c 
ATOM   452   H  HG3  . PRO   A 1 34  ? -4.796  -13.545 28.871 1   21.135 ? 467  PRO   A HG3  1 c 
ATOM   453   H  HD2  . PRO   A 1 34  ? -2.684  -11.667 28.495 1   21.215 ? 467  PRO   A HD2  1 c 
ATOM   454   H  HD3  . PRO   A 1 34  ? -3.826  -12.073 27.436 1   21.218 ? 467  PRO   A HD3  1 c 
ATOM   455   N  N    . GLN   A 1 35  ? -4.019  -9.446  31.393 1   22.437 ? 468  GLN   A N    1 ? 
ATOM   456   C  CA   . GLN   A 1 35  ? -3.797  -8.54   32.505 1   20.546 ? 468  GLN   A CA   1 ? 
ATOM   457   C  C    . GLN   A 1 35  ? -4.479  -7.189  32.276 1   19.882 ? 468  GLN   A C    1 ? 
ATOM   458   O  O    . GLN   A 1 35  ? -4.454  -6.34   33.17  1   19.902 ? 468  GLN   A O    1 ? 
ATOM   459   C  CB   . GLN   A 1 35  ? -2.314  -8.47   32.894 1   25.06  ? 468  GLN   A CB   1 ? 
ATOM   460   C  CG   . GLN   A 1 35  ? -1.345  -8.118  31.768 1   27.533 ? 468  GLN   A CG   1 ? 
ATOM   461   C  CD   . GLN   A 1 35  ? -0.729  -9.324  31.08  1   30.753 ? 468  GLN   A CD   1 ? 
ATOM   462   O  OE1  . GLN   A 1 35  ? -1.405  -10.29  30.723 1   26.992 ? 468  GLN   A OE1  1 ? 
ATOM   463   N  NE2  . GLN   A 1 35  ? 0.584   -9.281  30.87  1   35.491 ? 468  GLN   A NE2  1 ? 
ATOM   464   H  H    . GLN   A 1 35  ? -3.333  -9.599  30.81  1   21.85  ? 468  GLN   A H    1 c 
ATOM   465   H  HA   . GLN   A 1 35  ? -4.242  -8.945  33.29  1   21.574 ? 468  GLN   A HA   1 c 
ATOM   466   H  HB2  . GLN   A 1 35  ? -2.217  -7.804  33.607 1   24.449 ? 468  GLN   A HB2  1 c 
ATOM   467   H  HB3  . GLN   A 1 35  ? -2.055  -9.338  33.269 1   24.495 ? 468  GLN   A HB3  1 c 
ATOM   468   H  HG2  . GLN   A 1 35  ? -1.818  -7.585  31.094 1   27.622 ? 468  GLN   A HG2  1 c 
ATOM   469   H  HG3  . GLN   A 1 35  ? -0.623  -7.562  32.131 1   27.719 ? 468  GLN   A HG3  1 c 
ATOM   470   H  HE21 . GLN   A 1 35  ? 1.046   -10.041 30.81  1   33.874 ? 468  GLN   A HE21 1 c 
ATOM   471   H  HE22 . GLN   A 1 35  ? 0.998   -8.497  30.789 1   33.835 ? 468  GLN   A HE22 1 c 
ATOM   472   N  N    . ARG   A 1 36  ? -5.115  -6.963  31.122 1   19.668 ? 469  ARG   A N    1 ? 
ATOM   473   C  CA   . ARG   A 1 36  ? -5.89   -5.754  30.938 1   16.939 ? 469  ARG   A CA   1 ? 
ATOM   474   C  C    . ARG   A 1 36  ? -6.903  -5.622  32.083 1   19.788 ? 469  ARG   A C    1 ? 
ATOM   475   O  O    . ARG   A 1 36  ? -7.079  -4.533  32.657 1   19.648 ? 469  ARG   A O    1 ? 
ATOM   476   C  CB   . ARG   A 1 36  ? -6.641  -5.719  29.602 1   16.792 ? 469  ARG   A CB   1 ? 
ATOM   477   C  CG   . ARG   A 1 36  ? -5.688  -5.545  28.418 1   16.943 ? 469  ARG   A CG   1 ? 
ATOM   478   C  CD   . ARG   A 1 36  ? -6.313  -5.764  27.073 1   18.873 ? 469  ARG   A CD   1 ? 
ATOM   479   N  NE   . ARG   A 1 36  ? -7.264  -4.69   26.781 1   20.24  ? 469  ARG   A NE   1 ? 
ATOM   480   C  CZ   . ARG   A 1 36  ? -8.58   -4.795  26.78  1   19.7   ? 469  ARG   A CZ   1 ? 
ATOM   481   N  NH1  . ARG   A 1 36  ? -9.171  -5.973  26.771 1   21.303 ? 469  ARG   A NH1  1 ? 
ATOM   482   N  NH2  . ARG   A 1 36  ? -9.318  -3.716  26.697 1   20.797 ? 469  ARG   A NH2  1 ? 
ATOM   483   H  H    . ARG   A 1 36  ? -5.053  -7.56   30.433 1   19.086 ? 469  ARG   A H    1 c 
ATOM   484   H  HA   . ARG   A 1 36  ? -5.272  -4.981  30.975 1   17.951 ? 469  ARG   A HA   1 c 
ATOM   485   H  HB2  . ARG   A 1 36  ? -7.143  -6.554  29.491 1   16.862 ? 469  ARG   A HB2  1 c 
ATOM   486   H  HB3  . ARG   A 1 36  ? -7.282  -4.977  29.609 1   16.874 ? 469  ARG   A HB3  1 c 
ATOM   487   H  HG2  . ARG   A 1 36  ? -5.313  -4.638  28.445 1   17.345 ? 469  ARG   A HG2  1 c 
ATOM   488   H  HG3  . ARG   A 1 36  ? -4.938  -6.17   28.52  1   17.375 ? 469  ARG   A HG3  1 c 
ATOM   489   H  HD2  . ARG   A 1 36  ? -5.616  -5.772  26.389 1   18.762 ? 469  ARG   A HD2  1 c 
ATOM   490   H  HD3  . ARG   A 1 36  ? -6.772  -6.627  27.058 1   18.773 ? 469  ARG   A HD3  1 c 
ATOM   491   H  HE   . ARG   A 1 36  ? -6.933  -3.907  26.587 1   19.8   ? 469  ARG   A HE   1 c 
ATOM   492   H  HH11 . ARG   A 1 36  ? -8.963  -6.562  26.146 1   20.772 ? 469  ARG   A HH11 1 c 
ATOM   493   H  HH12 . ARG   A 1 36  ? -9.773  -6.167  27.388 1   20.791 ? 469  ARG   A HH12 1 c 
ATOM   494   H  HH21 . ARG   A 1 36  ? -9.034  -2.959  27.055 1   20.441 ? 469  ARG   A HH21 1 c 
ATOM   495   H  HH22 . ARG   A 1 36  ? -10.1   -3.75   26.287 1   20.436 ? 469  ARG   A HH22 1 c 
ATOM   496   N  N    . ILE   A 1 37  ? -7.59   -6.726  32.401 1   19.759 ? 470  ILE   A N    1 ? 
ATOM   497   C  CA   . ILE   A 1 37  ? -8.697  -6.638  33.349 1   20.638 ? 470  ILE   A CA   1 ? 
ATOM   498   C  C    . ILE   A 1 37  ? -8.18   -6.694  34.799 1   22.68  ? 470  ILE   A C    1 ? 
ATOM   499   O  O    . ILE   A 1 37  ? -8.743  -6.027  35.671 1   19.196 ? 470  ILE   A O    1 ? 
ATOM   500   C  CB   . ILE   A 1 37  ? -9.784  -7.701  33.104 1   18.742 ? 470  ILE   A CB   1 ? 
ATOM   501   C  CG1  . ILE   A 1 37  ? -9.232  -9.117  33.139 1   20.103 ? 470  ILE   A CG1  1 ? 
ATOM   502   C  CG2  . ILE   A 1 37  ? -10.57  -7.438  31.81  1   18.038 ? 470  ILE   A CG2  1 ? 
ATOM   503   C  CD1  . ILE   A 1 37  ? -10.308 -10.181 33.178 1   20.919 ? 470  ILE   A CD1  1 ? 
ATOM   504   H  H    . ILE   A 1 37  ? -7.375  -7.531  32.028 1   19.936 ? 470  ILE   A H    1 c 
ATOM   505   H  HA   . ILE   A 1 37  ? -9.118  -5.765  33.224 1   20.432 ? 470  ILE   A HA   1 c 
ATOM   506   H  HB   . ILE   A 1 37  ? -10.421 -7.629  33.842 1   19.249 ? 470  ILE   A HB   1 c 
ATOM   507   H  HG12 . ILE   A 1 37  ? -8.678  -9.26   32.346 1   19.984 ? 470  ILE   A HG12 1 c 
ATOM   508   H  HG13 . ILE   A 1 37  ? -8.661  -9.219  33.927 1   20.005 ? 470  ILE   A HG13 1 c 
ATOM   509   H  HG21 . ILE   A 1 37  ? -11.353 -8.013  31.779 1   18.273 ? 470  ILE   A HG21 1 c 
ATOM   510   H  HG22 . ILE   A 1 37  ? -10.003 -7.624  31.042 1   18.251 ? 470  ILE   A HG22 1 c 
ATOM   511   H  HG23 . ILE   A 1 37  ? -10.853 -6.509  31.784 1   18.262 ? 470  ILE   A HG23 1 c 
ATOM   512   H  HD11 . ILE   A 1 37  ? -10.903 -10.013 33.933 1   20.67  ? 470  ILE   A HD11 1 c 
ATOM   513   H  HD12 . ILE   A 1 37  ? -9.894  -11.058 33.283 1   20.697 ? 470  ILE   A HD12 1 c 
ATOM   514   H  HD13 . ILE   A 1 37  ? -10.824 -10.165 32.351 1   20.632 ? 470  ILE   A HD13 1 c 
ATOM   515   N  N    . SER   A 1 38  ? -7.14   -7.498  35.067 1   21.84  ? 471  SER   A N    1 ? 
ATOM   516   C  CA   . SER   A 1 38  ? -6.606  -7.557  36.428 1   22.636 ? 471  SER   A CA   1 ? 
ATOM   517   C  C    . SER   A 1 38  ? -5.982  -6.213  36.781 1   21.936 ? 471  SER   A C    1 ? 
ATOM   518   O  O    . SER   A 1 38  ? -6.069  -5.763  37.916 1   20.808 ? 471  SER   A O    1 ? 
ATOM   519   C  CB   . SER   A 1 38  ? -5.627  -8.704  36.638 1   22.498 ? 471  SER   A CB   1 ? 
ATOM   520   O  OG   . SER   A 1 38  ? -4.545  -8.661  35.731 1   23.052 ? 471  SER   A OG   1 ? 
ATOM   521   H  H    . SER   A 1 38  ? -6.761  -8.009  34.41  1   22.17  ? 471  SER   A H    1 c 
ATOM   522   H  HA   . SER   A 1 38  ? -7.371  -7.7    37.041 1   22.314 ? 471  SER   A HA   1 c 
ATOM   523   H  HB2  . SER   A 1 38  ? -5.283  -8.665  37.55  1   22.668 ? 471  SER   A HB2  1 c 
ATOM   524   H  HB3  . SER   A 1 38  ? -6.101  -9.548  36.534 1   22.699 ? 471  SER   A HB3  1 c 
ATOM   525   H  HG   . SER   A 1 38  ? -4.036  -9.313  35.878 0   23.2   ? 471  SER   A HG   1 c 
ATOM   526   N  N    . ARG   A 1 39  ? -5.406  -5.527  35.786 1   21.299 ? 472  ARG   A N    1 ? 
ATOM   527   C  CA   . ARG   A 1 39  ? -4.791  -4.233  36.048 1   20.861 ? 472  ARG   A CA   1 ? 
ATOM   528   C  C    . ARG   A 1 39  ? -5.849  -3.192  36.393 1   20.694 ? 472  ARG   A C    1 ? 
ATOM   529   O  O    . ARG   A 1 39  ? -5.646  -2.363  37.295 1   20.018 ? 472  ARG   A O    1 ? 
ATOM   530   C  CB   . ARG   A 1 39  ? -3.893  -3.719  34.923 1   21.371 ? 472  ARG   A CB   1 ? 
ATOM   531   C  CG   . ARG   A 1 39  ? -2.542  -4.42   34.779 1   22.465 ? 472  ARG   A CG   1 ? 
ATOM   532   C  CD   . ARG   A 1 39  ? -1.587  -4.051  35.927 1   22.217 ? 472  ARG   A CD   1 ? 
ATOM   533   N  NE   . ARG   A 1 39  ? -1.267  -2.626  35.839 1   22.913 ? 472  ARG   A NE   1 ? 
ATOM   534   C  CZ   . ARG   A 1 39  ? -0.42   -2.087  35.002 1   21.062 ? 472  ARG   A CZ   1 ? 
ATOM   535   N  NH1  . ARG   A 1 39  ? 0.333   -2.871  34.245 1   23.108 ? 472  ARG   A NH1  1 ? 
ATOM   536   N  NH2  . ARG   A 1 39  ? -0.299  -0.774  35.001 1   21.424 ? 472  ARG   A NH2  1 ? 
ATOM   537   H  H    . ARG   A 1 39  ? -5.384  -5.869  34.939 1   21.368 ? 472  ARG   A H    1 c 
ATOM   538   H  HA   . ARG   A 1 39  ? -4.213  -4.339  36.845 1   21.026 ? 472  ARG   A HA   1 c 
ATOM   539   H  HB2  . ARG   A 1 39  ? -4.38   -3.808  34.076 1   21.49  ? 472  ARG   A HB2  1 c 
ATOM   540   H  HB3  . ARG   A 1 39  ? -3.732  -2.763  35.068 1   21.505 ? 472  ARG   A HB3  1 c 
ATOM   541   H  HG2  . ARG   A 1 39  ? -2.678  -5.392  34.777 1   22.14  ? 472  ARG   A HG2  1 c 
ATOM   542   H  HG3  . ARG   A 1 39  ? -2.133  -4.167  33.923 1   22.136 ? 472  ARG   A HG3  1 c 
ATOM   543   H  HD2  . ARG   A 1 39  ? -2.008  -4.237  36.79  1   22.422 ? 472  ARG   A HD2  1 c 
ATOM   544   H  HD3  . ARG   A 1 39  ? -0.768  -4.578  35.865 1   22.458 ? 472  ARG   A HD3  1 c 
ATOM   545   H  HE   . ARG   A 1 39  ? -1.675  -2.092  36.393 1   22.28  ? 472  ARG   A HE   1 c 
ATOM   546   H  HH11 . ARG   A 1 39  ? 0.029   -3.65   33.949 1   22.455 ? 472  ARG   A HH11 1 c 
ATOM   547   H  HH12 . ARG   A 1 39  ? 1.152   -2.602  34.03  1   22.448 ? 472  ARG   A HH12 1 c 
ATOM   548   H  HH21 . ARG   A 1 39  ? -0.805  -0.277  35.529 1   21.338 ? 472  ARG   A HH21 1 c 
ATOM   549   H  HH22 . ARG   A 1 39  ? 0.293   -0.393  34.466 1   21.338 ? 472  ARG   A HH22 1 c 
ATOM   550   N  N    . ILE   A 1 40  ? -6.958  -3.192  35.65  1   18.821 ? 473  ILE   A N    1 ? 
ATOM   551   C  CA   . ILE   A 1 40  ? -7.998  -2.217  35.927 1   19.534 ? 473  ILE   A CA   1 ? 
ATOM   552   C  C    . ILE   A 1 40  ? -8.557  -2.452  37.335 1   19.453 ? 473  ILE   A C    1 ? 
ATOM   553   O  O    . ILE   A 1 40  ? -8.808  -1.514  38.103 1   17.445 ? 473  ILE   A O    1 ? 
ATOM   554   C  CB   . ILE   A 1 40  ? -9.079  -2.282  34.843 1   19.779 ? 473  ILE   A CB   1 ? 
ATOM   555   C  CG1  . ILE   A 1 40  ? -8.539  -1.738  33.497 1   19.605 ? 473  ILE   A CG1  1 ? 
ATOM   556   C  CG2  . ILE   A 1 40  ? -10.349 -1.58   35.326 1   19.515 ? 473  ILE   A CG2  1 ? 
ATOM   557   C  CD1  . ILE   A 1 40  ? -9.288  -2.234  32.297 1   19.084 ? 473  ILE   A CD1  1 ? 
ATOM   558   H  H    . ILE   A 1 40  ? -7.066  -3.791  34.968 1   19.439 ? 473  ILE   A H    1 c 
ATOM   559   H  HA   . ILE   A 1 40  ? -7.596  -1.327  35.9   1   19.433 ? 473  ILE   A HA   1 c 
ATOM   560   H  HB   . ILE   A 1 40  ? -9.3    -3.225  34.707 1   19.65  ? 473  ILE   A HB   1 c 
ATOM   561   H  HG12 . ILE   A 1 40  ? -8.584  -0.76   33.513 1   19.527 ? 473  ILE   A HG12 1 c 
ATOM   562   H  HG13 . ILE   A 1 40  ? -7.598  -1.993  33.407 1   19.519 ? 473  ILE   A HG13 1 c 
ATOM   563   H  HG21 . ILE   A 1 40  ? -10.974 -1.496  34.587 1   19.609 ? 473  ILE   A HG21 1 c 
ATOM   564   H  HG22 . ILE   A 1 40  ? -10.126 -0.694  35.659 1   19.629 ? 473  ILE   A HG22 1 c 
ATOM   565   H  HG23 . ILE   A 1 40  ? -10.761 -2.097  36.036 1   19.626 ? 473  ILE   A HG23 1 c 
ATOM   566   H  HD11 . ILE   A 1 40  ? -9.246  -3.208  32.259 1   19.238 ? 473  ILE   A HD11 1 c 
ATOM   567   H  HD12 . ILE   A 1 40  ? -8.893  -1.861  31.487 1   19.229 ? 473  ILE   A HD12 1 c 
ATOM   568   H  HD13 . ILE   A 1 40  ? -10.221 -1.953  32.359 1   19.239 ? 473  ILE   A HD13 1 c 
ATOM   569   N  N    . PHE   A 1 41  ? -8.787  -3.721  37.636 1   17.76  ? 474  PHE   A N    1 ? 
ATOM   570   C  CA   . PHE   A 1 41  ? -9.34   -4.105  38.919 1   21.381 ? 474  PHE   A CA   1 ? 
ATOM   571   C  C    . PHE   A 1 41  ? -8.398  -3.686  40.044 1   21.45  ? 474  PHE   A C    1 ? 
ATOM   572   O  O    . PHE   A 1 41  ? -8.84   -3.111  41.021 1   22.581 ? 474  PHE   A O    1 ? 
ATOM   573   C  CB   . PHE   A 1 41  ? -9.558  -5.615  38.888 1   21.548 ? 474  PHE   A CB   1 ? 
ATOM   574   C  CG   . PHE   A 1 41  ? -10.154 -6.197  40.162 1   23.199 ? 474  PHE   A CG   1 ? 
ATOM   575   C  CD1  . PHE   A 1 41  ? -11.506 -6.009  40.447 1   24.074 ? 474  PHE   A CD1  1 ? 
ATOM   576   C  CD2  . PHE   A 1 41  ? -9.363  -6.873  41.09  1   23.069 ? 474  PHE   A CD2  1 ? 
ATOM   577   C  CE1  . PHE   A 1 41  ? -12.069 -6.496  41.616 1   25.177 ? 474  PHE   A CE1  1 ? 
ATOM   578   C  CE2  . PHE   A 1 41  ? -9.936  -7.386  42.251 1   25.75  ? 474  PHE   A CE2  1 ? 
ATOM   579   C  CZ   . PHE   A 1 41  ? -11.288 -7.194  42.509 1   27.044 ? 474  PHE   A CZ   1 ? 
ATOM   580   H  H    . PHE   A 1 41  ? -8.603  -4.372  37.022 1   18.989 ? 474  PHE   A H    1 c 
ATOM   581   H  HA   . PHE   A 1 41  ? -10.216 -3.652  39.042 1   20.672 ? 474  PHE   A HA   1 c 
ATOM   582   H  HB2  . PHE   A 1 41  ? -10.153 -5.827  38.135 1   21.853 ? 474  PHE   A HB2  1 c 
ATOM   583   H  HB3  . PHE   A 1 41  ? -8.694  -6.05   38.717 1   21.858 ? 474  PHE   A HB3  1 c 
ATOM   584   H  HD1  . PHE   A 1 41  ? -12.045 -5.534  39.835 1   24.13  ? 474  PHE   A HD1  1 c 
ATOM   585   H  HD2  . PHE   A 1 41  ? -8.447  -7.012  40.915 1   23.764 ? 474  PHE   A HD2  1 c 
ATOM   586   H  HE1  . PHE   A 1 41  ? -12.989 -6.375  41.784 1   25.307 ? 474  PHE   A HE1  1 c 
ATOM   587   H  HE2  . PHE   A 1 41  ? -9.401  -7.854  42.871 1   25.358 ? 474  PHE   A HE2  1 c 
ATOM   588   H  HZ   . PHE   A 1 41  ? -11.669 -7.535  43.303 1   26.228 ? 474  PHE   A HZ   1 c 
ATOM   589   N  N    . SER   A 1 42  ? -7.098  -3.913  39.857 1   23.226 ? 475  SER   A N    1 ? 
ATOM   590   C  CA   . SER   A 1 42  ? -6.109  -3.588  40.868 1   23.26  ? 475  SER   A CA   1 ? 
ATOM   591   C  C    . SER   A 1 42  ? -6.117  -2.079  41.125 1   24.111 ? 475  SER   A C    1 ? 
ATOM   592   O  O    . SER   A 1 42  ? -6.007  -1.63   42.27  1   21.323 ? 475  SER   A O    1 ? 
ATOM   593   C  CB   . SER   A 1 42  ? -4.746  -4.138  40.454 1   24.599 ? 475  SER   A CB   1 ? 
ATOM   594   O  OG   . SER   A 1 42  ? -3.681  -3.558  41.191 1   25.914 ? 475  SER   A OG   1 ? 
ATOM   595   H  H    . SER   A 1 42  ? -6.818  -4.292  39.074 1   22.775 ? 475  SER   A H    1 c 
ATOM   596   H  HA   . SER   A 1 42  ? -6.378  -4.039  41.709 1   23.637 ? 475  SER   A HA   1 c 
ATOM   597   H  HB2  . SER   A 1 42  ? -4.739  -5.105  40.588 1   24.594 ? 475  SER   A HB2  1 c 
ATOM   598   H  HB3  . SER   A 1 42  ? -4.607  -3.967  39.504 1   24.583 ? 475  SER   A HB3  1 c 
ATOM   599   H  HG   . SER   A 1 42  ? -2.959  -3.884  40.925 0   26.63  ? 475  SER   A HG   1 c 
ATOM   600   N  N    . ARG   A 1 43  ? -6.243  -1.28   40.062 1   21.951 ? 476  ARG   A N    1 ? 
ATOM   601   C  CA   . ARG   A 1 43  ? -6.24   0.164   40.22  1   23.601 ? 476  ARG   A CA   1 ? 
ATOM   602   C  C    . ARG   A 1 43  ? -7.467  0.633   41.017 1   24.662 ? 476  ARG   A C    1 ? 
ATOM   603   O  O    . ARG   A 1 43  ? -7.401  1.617   41.75  1   23.974 ? 476  ARG   A O    1 ? 
ATOM   604   C  CB   . ARG   A 1 43  ? -6.143  0.829   38.849 1   22.744 ? 476  ARG   A CB   1 ? 
ATOM   605   C  CG   . ARG   A 1 43  ? -5.998  2.336   38.947 1   23.982 ? 476  ARG   A CG   1 ? 
ATOM   606   C  CD   . ARG   A 1 43  ? -4.618  2.669   39.51  1   28.321 ? 476  ARG   A CD   1 ? 
ATOM   607   N  NE   . ARG   A 1 43  ? -4.29   4.099   39.476 1   26.217 ? 476  ARG   A NE   1 ? 
ATOM   608   C  CZ   . ARG   A 1 43  ? -3.722  4.785   40.461 1   27.018 ? 476  ARG   A CZ   1 ? 
ATOM   609   N  NH1  . ARG   A 1 43  ? -3.263  4.178   41.551 1   26.766 ? 476  ARG   A NH1  1 ? 
ATOM   610   N  NH2  . ARG   A 1 43  ? -3.592  6.092   40.329 1   24.227 ? 476  ARG   A NH2  1 ? 
ATOM   611   H  H    . ARG   A 1 43  ? -6.325  -1.638  39.225 1   22.822 ? 476  ARG   A H    1 c 
ATOM   612   H  HA   . ARG   A 1 43  ? -5.431  0.406   40.735 1   23.378 ? 476  ARG   A HA   1 c 
ATOM   613   H  HB2  . ARG   A 1 43  ? -5.37   0.462   38.37  1   23.251 ? 476  ARG   A HB2  1 c 
ATOM   614   H  HB3  . ARG   A 1 43  ? -6.949  0.617   38.331 1   23.222 ? 476  ARG   A HB3  1 c 
ATOM   615   H  HG2  . ARG   A 1 43  ? -6.091  2.737   38.056 1   24.608 ? 476  ARG   A HG2  1 c 
ATOM   616   H  HG3  . ARG   A 1 43  ? -6.69   2.706   39.535 1   24.617 ? 476  ARG   A HG3  1 c 
ATOM   617   H  HD2  . ARG   A 1 43  ? -4.58   2.358   40.435 1   26.731 ? 476  ARG   A HD2  1 c 
ATOM   618   H  HD3  . ARG   A 1 43  ? -3.941  2.175   39.002 1   26.729 ? 476  ARG   A HD3  1 c 
ATOM   619   H  HE   . ARG   A 1 43  ? -4.484  4.535   38.747 1   26.844 ? 476  ARG   A HE   1 c 
ATOM   620   H  HH11 . ARG   A 1 43  ? -2.714  3.489   41.473 1   26.852 ? 476  ARG   A HH11 1 c 
ATOM   621   H  HH12 . ARG   A 1 43  ? -3.509  4.467   42.35  1   26.845 ? 476  ARG   A HH12 1 c 
ATOM   622   H  HH21 . ARG   A 1 43  ? -3.893  6.499   39.604 1   25.082 ? 476  ARG   A HH21 1 c 
ATOM   623   H  HH22 . ARG   A 1 43  ? -3.201  6.559   40.97  1   25.073 ? 476  ARG   A HH22 1 c 
ATOM   624   N  N    . HIS   A 1 44  ? -8.583  -0.084  40.889 1   24.288 ? 477  HIS   A N    1 ? 
ATOM   625   C  CA   . HIS   A 1 44  ? -9.773  0.22    41.666 1   26.7   ? 477  HIS   A CA   1 ? 
ATOM   626   C  C    . HIS   A 1 44  ? -9.487  -0.029  43.152 1   25.399 ? 477  HIS   A C    1 ? 
ATOM   627   O  O    . HIS   A 1 44  ? -9.874  0.785   43.983 1   25.644 ? 477  HIS   A O    1 ? 
ATOM   628   C  CB   . HIS   A 1 44  ? -10.997 -0.58   41.188 1   25.354 ? 477  HIS   A CB   1 ? 
ATOM   629   C  CG   . HIS   A 1 44  ? -11.666 -0.063  39.945 1   26.834 ? 477  HIS   A CG   1 ? 
ATOM   630   N  ND1  . HIS   A 1 44  ? -11.128 -0.193  38.682 1   23.802 ? 477  HIS   A ND1  1 ? 
ATOM   631   C  CD2  . HIS   A 1 44  ? -12.831 0.59    39.79  1   24.671 ? 477  HIS   A CD2  1 ? 
ATOM   632   C  CE1  . HIS   A 1 44  ? -11.951 0.386   37.804 1   25.021 ? 477  HIS   A CE1  1 ? 
ATOM   633   N  NE2  . HIS   A 1 44  ? -13.005 0.847   38.449 1   24.21  ? 477  HIS   A NE2  1 ? 
ATOM   634   H  H    . HIS   A 1 44  ? -8.61   -0.777  40.294 1   24.86  ? 477  HIS   A H    1 c 
ATOM   635   H  HA   . HIS   A 1 44  ? -9.97   1.182   41.548 1   25.713 ? 477  HIS   A HA   1 c 
ATOM   636   H  HB2  . HIS   A 1 44  ? -10.721 -1.508  41.032 1   25.961 ? 477  HIS   A HB2  1 c 
ATOM   637   H  HB3  . HIS   A 1 44  ? -11.658 -0.599  41.914 1   25.982 ? 477  HIS   A HB3  1 c 
ATOM   638   H  HD1  . HIS   A 1 44  ? -10.374 -0.572  38.47  0   23.85  ? 477  HIS   A HD1  1 c 
ATOM   639   H  HD2  . HIS   A 1 44  ? -13.434 0.821   40.469 1   25.035 ? 477  HIS   A HD2  1 c 
ATOM   640   H  HE1  . HIS   A 1 44  ? -11.816 0.423   36.872 1   24.516 ? 477  HIS   A HE1  1 c 
ATOM   641   H  HE2  . HIS   A 1 44  ? -13.718 1.249   38.092 0   23.65  ? 477  HIS   A HE2  1 c 
ATOM   642   N  N    . GLU   A 1 45  ? -8.837  -1.151  43.468 1   27.32  ? 478  GLU   A N    1 ? 
ATOM   643   C  CA   . GLU   A 1 45  ? -8.426  -1.458  44.834 1   32.07  ? 478  GLU   A CA   1 ? 
ATOM   644   C  C    . GLU   A 1 45  ? -7.492  -0.389  45.386 1   30.317 ? 478  GLU   A C    1 ? 
ATOM   645   O  O    . GLU   A 1 45  ? -7.732  0.156   46.457 1   28.903 ? 478  GLU   A O    1 ? 
ATOM   646   C  CB   . GLU   A 1 45  ? -7.621  -2.743  44.964 1   37.621 ? 478  GLU   A CB   1 ? 
ATOM   647   C  CG   . GLU   A 1 45  ? -8.473  -3.99   44.839 1   46.717 ? 478  GLU   A CG   1 ? 
ATOM   648   C  CD   . GLU   A 1 45  ? -7.629  -5.172  45.241 1   55.429 ? 478  GLU   A CD   1 ? 
ATOM   649   O  OE1  . GLU   A 1 45  ? -6.793  -5.631  44.424 1   62.605 ? 478  GLU   A OE1  1 ? 
ATOM   650   O  OE2  . GLU   A 1 45  ? -7.779  -5.561  46.415 1   55.17  ? 478  GLU   A OE2  1 ? 
ATOM   651   H  H    . GLU   A 1 45  ? -8.646  -1.755  42.809 1   27.86  ? 478  GLU   A H    1 c 
ATOM   652   H  HA   . GLU   A 1 45  ? -9.234  -1.51   45.405 1   31.677 ? 478  GLU   A HA   1 c 
ATOM   653   H  HB2  . GLU   A 1 45  ? -6.929  -2.759  44.273 1   37.887 ? 478  GLU   A HB2  1 c 
ATOM   654   H  HB3  . GLU   A 1 45  ? -7.173  -2.751  45.836 1   38.108 ? 478  GLU   A HB3  1 c 
ATOM   655   H  HG2  . GLU   A 1 45  ? -9.254  -3.926  45.429 1   46.05  ? 478  GLU   A HG2  1 c 
ATOM   656   H  HG3  . GLU   A 1 45  ? -8.774  -4.101  43.911 1   46.215 ? 478  GLU   A HG3  1 c 
ATOM   657   N  N    . GLU   A 1 46  ? -6.434  -0.092  44.623 1   29.543 ? 479  GLU   A N    1 ? 
ATOM   658   C  CA   . GLU   A 1 46  ? -5.445  0.92    44.968 1   30.695 ? 479  GLU   A CA   1 ? 
ATOM   659   C  C    . GLU   A 1 46  ? -6.036  2.283   45.292 1   26.845 ? 479  GLU   A C    1 ? 
ATOM   660   O  O    . GLU   A 1 46  ? -5.549  2.975   46.185 1   26.944 ? 479  GLU   A O    1 ? 
ATOM   661   C  CB   . GLU   A 1 46  ? -4.554  1.232   43.77  1   30.766 ? 479  GLU   A CB   1 ? 
ATOM   662   C  CG   . GLU   A 1 46  ? -3.152  0.718   43.954 1   29.756 ? 479  GLU   A CG   1 ? 
ATOM   663   C  CD   . GLU   A 1 46  ? -2.343  0.71    42.665 1   27.702 ? 479  GLU   A CD   1 ? 
ATOM   664   O  OE1  . GLU   A 1 46  ? -2.641  1.406   41.673 1   26.879 ? 479  GLU   A OE1  1 ? 
ATOM   665   O  OE2  . GLU   A 1 46  ? -1.412  -0.104  42.676 1   28.902 ? 479  GLU   A OE2  1 ? 
ATOM   666   H  H    . GLU   A 1 46  ? -6.322  -0.552  43.841 1   30.081 ? 479  GLU   A H    1 c 
ATOM   667   H  HA   . GLU   A 1 46  ? -4.906  0.599   45.735 1   29.74  ? 479  GLU   A HA   1 c 
ATOM   668   H  HB2  . GLU   A 1 46  ? -4.944  0.831   42.965 1   30.404 ? 479  GLU   A HB2  1 c 
ATOM   669   H  HB3  . GLU   A 1 46  ? -4.52   2.202   43.634 1   30.432 ? 479  GLU   A HB3  1 c 
ATOM   670   H  HG2  . GLU   A 1 46  ? -2.688  1.278   44.613 1   29.491 ? 479  GLU   A HG2  1 c 
ATOM   671   H  HG3  . GLU   A 1 46  ? -3.19   -0.195  44.308 1   29.453 ? 479  GLU   A HG3  1 c 
ATOM   672   N  N    . LEU   A 1 47  ? -7.016  2.704   44.493 1   24.493 ? 480  LEU   A N    1 ? 
ATOM   673   C  CA   . LEU   A 1 47  ? -7.683  3.974   44.7   1   25.552 ? 480  LEU   A CA   1 ? 
ATOM   674   C  C    . LEU   A 1 47  ? -8.791  3.871   45.762 1   26.342 ? 480  LEU   A C    1 ? 
ATOM   675   O  O    . LEU   A 1 47  ? -9.434  4.873   46.007 1   24.029 ? 480  LEU   A O    1 ? 
ATOM   676   C  CB   . LEU   A 1 47  ? -8.22   4.461   43.358 1   26.527 ? 480  LEU   A CB   1 ? 
ATOM   677   C  CG   . LEU   A 1 47  ? -7.149  4.925   42.36  1   27.78  ? 480  LEU   A CG   1 ? 
ATOM   678   C  CD1  . LEU   A 1 47  ? -7.685  5.125   40.954 1   26.397 ? 480  LEU   A CD1  1 ? 
ATOM   679   C  CD2  . LEU   A 1 47  ? -6.511  6.213   42.868 1   28.722 ? 480  LEU   A CD2  1 ? 
ATOM   680   H  H    . LEU   A 1 47  ? -7.277  2.18    43.791 1   25.377 ? 480  LEU   A H    1 c 
ATOM   681   H  HA   . LEU   A 1 47  ? -7.01   4.622   45.028 1   25.704 ? 480  LEU   A HA   1 c 
ATOM   682   H  HB2  . LEU   A 1 47  ? -8.736  3.73    42.946 1   26.568 ? 480  LEU   A HB2  1 c 
ATOM   683   H  HB3  . LEU   A 1 47  ? -8.837  5.211   43.524 1   26.571 ? 480  LEU   A HB3  1 c 
ATOM   684   H  HG   . LEU   A 1 47  ? -6.443  4.23    42.321 1   27.438 ? 480  LEU   A HG   1 c 
ATOM   685   H  HD11 . LEU   A 1 47  ? -8.079  4.295   40.635 1   26.716 ? 480  LEU   A HD11 1 c 
ATOM   686   H  HD12 . LEU   A 1 47  ? -6.959  5.385   40.362 1   26.789 ? 480  LEU   A HD12 1 c 
ATOM   687   H  HD13 . LEU   A 1 47  ? -8.362  5.823   40.96  1   26.78  ? 480  LEU   A HD13 1 c 
ATOM   688   H  HD21 . LEU   A 1 47  ? -5.967  6.021   43.65  1   28.396 ? 480  LEU   A HD21 1 c 
ATOM   689   H  HD22 . LEU   A 1 47  ? -7.206  6.849   43.106 1   28.414 ? 480  LEU   A HD22 1 c 
ATOM   690   H  HD23 . LEU   A 1 47  ? -5.95   6.593   42.171 1   28.406 ? 480  LEU   A HD23 1 c 
ATOM   691   N  N    . ARG   A 1 48  ? -9.042  2.68    46.331 1   23.867 ? 481  ARG   A N    1 ? 
ATOM   692   C  CA   . ARG   A 1 48  ? -10.102 2.46    47.317 1   30.791 ? 481  ARG   A CA   1 ? 
ATOM   693   C  C    . ARG   A 1 48  ? -11.493 2.686   46.715 1   32.525 ? 481  ARG   A C    1 ? 
ATOM   694   O  O    . ARG   A 1 48  ? -12.436 3.048   47.419 1   28.615 ? 481  ARG   A O    1 ? 
ATOM   695   C  CB   . ARG   A 1 48  ? -9.891  3.306   48.582 1   34.819 ? 481  ARG   A CB   1 ? 
ATOM   696   C  CG   . ARG   A 1 48  ? -8.624  2.872   49.298 1   36.886 ? 481  ARG   A CG   1 ? 
ATOM   697   C  CD   . ARG   A 1 48  ? -8.302  3.695   50.539 1   42.17  ? 481  ARG   A CD   1 ? 
ATOM   698   N  NE   . ARG   A 1 48  ? -6.995  3.256   51.038 1   45.423 ? 481  ARG   A NE   1 ? 
ATOM   699   C  CZ   . ARG   A 1 48  ? -6.414  3.656   52.158 1   49.29  ? 481  ARG   A CZ   1 ? 
ATOM   700   N  NH1  . ARG   A 1 48  ? -7.039  4.495   52.956 1   47.844 ? 481  ARG   A NH1  1 ? 
ATOM   701   N  NH2  . ARG   A 1 48  ? -5.228  3.178   52.485 1   52.47  ? 481  ARG   A NH2  1 ? 
ATOM   702   H  H    . ARG   A 1 48  ? -8.53   1.963   46.09  1   25.902 ? 481  ARG   A H    1 c 
ATOM   703   H  HA   . ARG   A 1 48  ? -10.05  1.512   47.597 1   30.289 ? 481  ARG   A HA   1 c 
ATOM   704   H  HB2  . ARG   A 1 48  ? -9.825  4.254   48.345 1   34.196 ? 481  ARG   A HB2  1 c 
ATOM   705   H  HB3  . ARG   A 1 48  ? -10.657 3.192   49.185 1   34.261 ? 481  ARG   A HB3  1 c 
ATOM   706   H  HG2  . ARG   A 1 48  ? -8.711  1.93    49.558 1   37.569 ? 481  ARG   A HG2  1 c 
ATOM   707   H  HG3  . ARG   A 1 48  ? -7.868  2.936   48.674 1   37.499 ? 481  ARG   A HG3  1 c 
ATOM   708   H  HD2  . ARG   A 1 48  ? -8.267  4.648   50.317 1   41.673 ? 481  ARG   A HD2  1 c 
ATOM   709   H  HD3  . ARG   A 1 48  ? -8.981  3.558   51.229 1   41.753 ? 481  ARG   A HD3  1 c 
ATOM   710   H  HE   . ARG   A 1 48  ? -6.556  2.677   50.556 1   45.475 ? 481  ARG   A HE   1 c 
ATOM   711   H  HH11 . ARG   A 1 48  ? -7.674  5.026   52.639 1   48.175 ? 481  ARG   A HH11 1 c 
ATOM   712   H  HH12 . ARG   A 1 48  ? -6.819  4.527   53.814 1   48.311 ? 481  ARG   A HH12 1 c 
ATOM   713   H  HH21 . ARG   A 1 48  ? -4.812  2.614   51.946 1   51.351 ? 481  ARG   A HH21 1 c 
ATOM   714   H  HH22 . ARG   A 1 48  ? -4.85   3.423   53.246 1   51.39  ? 481  ARG   A HH22 1 c 
ATOM   715   N  N    . LEU   A 1 49  ? -11.642 2.394   45.412 1   27.461 ? 482  LEU   A N    1 ? 
ATOM   716   C  CA   . LEU   A 1 49  ? -12.922 2.518   44.722 1   26.616 ? 482  LEU   A CA   1 ? 
ATOM   717   C  C    . LEU   A 1 49  ? -13.693 1.2     44.83  1   24.907 ? 482  LEU   A C    1 ? 
ATOM   718   O  O    . LEU   A 1 49  ? -14.923 1.197   44.932 1   24.274 ? 482  LEU   A O    1 ? 
ATOM   719   C  CB   . LEU   A 1 49  ? -12.675 2.905   43.261 1   25.815 ? 482  LEU   A CB   1 ? 
ATOM   720   C  CG   . LEU   A 1 49  ? -12.039 4.271   42.991 1   27.06  ? 482  LEU   A CG   1 ? 
ATOM   721   C  CD1  . LEU   A 1 49  ? -11.591 4.34    41.525 1   28.145 ? 482  LEU   A CD1  1 ? 
ATOM   722   C  CD2  . LEU   A 1 49  ? -12.947 5.453   43.292 1   29.353 ? 482  LEU   A CD2  1 ? 
ATOM   723   H  H    . LEU   A 1 49  ? -10.918 2.105   44.935 1   28.289 ? 482  LEU   A H    1 c 
ATOM   724   H  HA   . LEU   A 1 49  ? -13.45  3.232   45.162 1   26.367 ? 482  LEU   A HA   1 c 
ATOM   725   H  HB2  . LEU   A 1 49  ? -12.102 2.214   42.857 1   26.306 ? 482  LEU   A HB2  1 c 
ATOM   726   H  HB3  . LEU   A 1 49  ? -13.539 2.871   42.788 1   26.275 ? 482  LEU   A HB3  1 c 
ATOM   727   H  HG   . LEU   A 1 49  ? -11.231 4.353   43.562 1   27.435 ? 482  LEU   A HG   1 c 
ATOM   728   H  HD11 . LEU   A 1 49  ? -10.936 3.644   41.353 1   27.757 ? 482  LEU   A HD11 1 c 
ATOM   729   H  HD12 . LEU   A 1 49  ? -11.194 5.209   41.347 1   27.803 ? 482  LEU   A HD12 1 c 
ATOM   730   H  HD13 . LEU   A 1 49  ? -12.36  4.212   40.944 1   27.784 ? 482  LEU   A HD13 1 c 
ATOM   731   H  HD21 . LEU   A 1 49  ? -13.263 5.395   44.209 1   28.663 ? 482  LEU   A HD21 1 c 
ATOM   732   H  HD22 . LEU   A 1 49  ? -13.708 5.44    42.687 1   28.658 ? 482  LEU   A HD22 1 c 
ATOM   733   H  HD23 . LEU   A 1 49  ? -12.453 6.281   43.171 1   28.658 ? 482  LEU   A HD23 1 c 
ATOM   734   N  N    . LEU   A 1 50  ? -12.957 0.072   44.815 1   23.007 ? 483  LEU   A N    1 ? 
ATOM   735   C  CA   . LEU   A 1 50  ? -13.569 -1.235  44.844 1   24.567 ? 483  LEU   A CA   1 ? 
ATOM   736   C  C    . LEU   A 1 50  ? -14.501 -1.351  46.049 1   27.447 ? 483  LEU   A C    1 ? 
ATOM   737   O  O    . LEU   A 1 50  ? -15.659 -1.715  45.899 1   27.636 ? 483  LEU   A O    1 ? 
ATOM   738   C  CB   . LEU   A 1 50  ? -12.515 -2.335  44.838 1   25.965 ? 483  LEU   A CB   1 ? 
ATOM   739   C  CG   . LEU   A 1 50  ? -13.084 -3.751  44.88  1   28.231 ? 483  LEU   A CG   1 ? 
ATOM   740   C  CD1  . LEU   A 1 50  ? -13.988 -3.988  43.664 1   28.784 ? 483  LEU   A CD1  1 ? 
ATOM   741   C  CD2  . LEU   A 1 50  ? -11.983 -4.789  44.977 1   28.212 ? 483  LEU   A CD2  1 ? 
ATOM   742   H  H    . LEU   A 1 50  ? -12.046 0.128   44.778 1   23.888 ? 483  LEU   A H    1 c 
ATOM   743   H  HA   . LEU   A 1 50  ? -14.12  -1.321  44.026 1   25.06  ? 483  LEU   A HA   1 c 
ATOM   744   H  HB2  . LEU   A 1 50  ? -11.97  -2.239  44.023 1   26.138 ? 483  LEU   A HB2  1 c 
ATOM   745   H  HB3  . LEU   A 1 50  ? -11.93  -2.209  45.62  1   26.168 ? 483  LEU   A HB3  1 c 
ATOM   746   H  HG   . LEU   A 1 50  ? -13.645 -3.834  45.693 1   27.891 ? 483  LEU   A HG   1 c 
ATOM   747   H  HD11 . LEU   A 1 50  ? -14.825 -3.506  43.781 1   28.572 ? 483  LEU   A HD11 1 c 
ATOM   748   H  HD12 . LEU   A 1 50  ? -14.174 -4.938  43.578 1   28.609 ? 483  LEU   A HD12 1 c 
ATOM   749   H  HD13 . LEU   A 1 50  ? -13.542 -3.672  42.86  1   28.609 ? 483  LEU   A HD13 1 c 
ATOM   750   H  HD21 . LEU   A 1 50  ? -11.483 -4.655  45.8   1   28.317 ? 483  LEU   A HD21 1 c 
ATOM   751   H  HD22 . LEU   A 1 50  ? -11.384 -4.699  44.217 1   28.241 ? 483  LEU   A HD22 1 c 
ATOM   752   H  HD23 . LEU   A 1 50  ? -12.374 -5.678  44.978 1   28.241 ? 483  LEU   A HD23 1 c 
ATOM   753   N  N    . SER   A 1 51  ? -13.979 -1.053  47.246 1   28.962 ? 484  SER   A N    1 ? 
ATOM   754   C  CA   . SER   A 1 51  ? -14.725 -1.234  48.477 1   30.52  ? 484  SER   A CA   1 ? 
ATOM   755   C  C    . SER   A 1 51  ? -15.981 -0.357  48.491 1   31.86  ? 484  SER   A C    1 ? 
ATOM   756   O  O    . SER   A 1 51  ? -16.871 -0.613  49.284 1   32.552 ? 484  SER   A O    1 ? 
ATOM   757   C  CB   . SER   A 1 51  ? -13.839 -0.954  49.668 1   30.723 ? 484  SER   A CB   1 ? 
ATOM   758   O  OG   . SER   A 1 51  ? -13.419 0.405   49.648 1   38.373 ? 484  SER   A OG   1 ? 
ATOM   759   H  H    . SER   A 1 51  ? -13.126 -0.729  47.293 1   28.873 ? 484  SER   A H    1 c 
ATOM   760   H  HA   . SER   A 1 51  ? -15.013 -2.181  48.521 1   30.486 ? 484  SER   A HA   1 c 
ATOM   761   H  HB2  . SER   A 1 51  ? -14.332 -1.134  50.491 1   32.351 ? 484  SER   A HB2  1 c 
ATOM   762   H  HB3  . SER   A 1 51  ? -13.058 -1.539  49.639 1   32.351 ? 484  SER   A HB3  1 c 
ATOM   763   H  HG   . SER   A 1 51  ? -12.914 0.516   50.334 0   38.38  ? 484  SER   A HG   1 c 
ATOM   764   N  N    . ARG   A 1 52  ? -16.024 0.704   47.665 1   27.696 ? 485  ARG   A N    1 ? 
ATOM   765   C  CA   . ARG   A 1 52  ? -17.164 1.6     47.59  1   28.655 ? 485  ARG   A CA   1 ? 
ATOM   766   C  C    . ARG   A 1 52  ? -18.242 1.084   46.629 1   26.941 ? 485  ARG   A C    1 ? 
ATOM   767   O  O    . ARG   A 1 52  ? -19.346 1.595   46.644 1   24.951 ? 485  ARG   A O    1 ? 
ATOM   768   C  CB   . ARG   A 1 52  ? -16.752 3.017   47.187 1   29.756 ? 485  ARG   A CB   1 ? 
ATOM   769   C  CG   . ARG   A 1 52  ? -15.879 3.699   48.23  1   30.283 ? 485  ARG   A CG   1 ? 
ATOM   770   C  CD   . ARG   A 1 52  ? -15.329 4.994   47.654 1   30.36  ? 485  ARG   A CD   1 ? 
ATOM   771   N  NE   . ARG   A 1 52  ? -16.359 5.99    47.352 1   30.391 ? 485  ARG   A NE   1 ? 
ATOM   772   C  CZ   . ARG   A 1 52  ? -16.194 7.048   46.575 1   29.002 ? 485  ARG   A CZ   1 ? 
ATOM   773   N  NH1  . ARG   A 1 52  ? -15.058 7.245   45.936 1   31.457 ? 485  ARG   A NH1  1 ? 
ATOM   774   N  NH2  . ARG   A 1 52  ? -17.177 7.899   46.391 1   30.688 ? 485  ARG   A NH2  1 ? 
ATOM   775   H  H    . ARG   A 1 52  ? -15.298 0.888   47.143 1   28.843 ? 485  ARG   A H    1 c 
ATOM   776   H  HA   . ARG   A 1 52  ? -17.566 1.657   48.494 1   28.384 ? 485  ARG   A HA   1 c 
ATOM   777   H  HB2  . ARG   A 1 52  ? -16.264 2.978   46.338 1   29.592 ? 485  ARG   A HB2  1 c 
ATOM   778   H  HB3  . ARG   A 1 52  ? -17.56  3.556   47.046 1   29.58  ? 485  ARG   A HB3  1 c 
ATOM   779   H  HG2  . ARG   A 1 52  ? -16.411 3.897   49.031 1   30.178 ? 485  ARG   A HG2  1 c 
ATOM   780   H  HG3  . ARG   A 1 52  ? -15.134 3.109   48.478 1   30.167 ? 485  ARG   A HG3  1 c 
ATOM   781   H  HD2  . ARG   A 1 52  ? -14.695 5.376   48.294 1   30.35  ? 485  ARG   A HD2  1 c 
ATOM   782   H  HD3  . ARG   A 1 52  ? -14.835 4.786   46.835 1   30.352 ? 485  ARG   A HD3  1 c 
ATOM   783   H  HE   . ARG   A 1 52  ? -17.144 5.878   47.713 1   30.057 ? 485  ARG   A HE   1 c 
ATOM   784   H  HH11 . ARG   A 1 52  ? -14.287 7.107   46.349 1   30.68  ? 485  ARG   A HH11 1 c 
ATOM   785   H  HH12 . ARG   A 1 52  ? -15.073 7.52    45.094 1   30.7   ? 485  ARG   A HH12 1 c 
ATOM   786   H  HH21 . ARG   A 1 52  ? -17.995 7.696   46.662 1   30.17  ? 485  ARG   A HH21 1 c 
ATOM   787   H  HH22 . ARG   A 1 52  ? -17.019 8.674   45.998 1   30.202 ? 485  ARG   A HH22 1 c 
ATOM   788   N  N    . CYS   A 1 53  ? -17.966 0.024   45.864 1   25.854 ? 486  CYS   A N    1 ? 
ATOM   789   C  CA   . CYS   A 1 53  ? -18.946 -0.527  44.946 1   26.227 ? 486  CYS   A CA   1 ? 
ATOM   790   C  C    . CYS   A 1 53  ? -19.585 -1.767  45.557 1   26.98  ? 486  CYS   A C    1 ? 
ATOM   791   O  O    . CYS   A 1 53  ? -18.996 -2.39   46.425 1   25.925 ? 486  CYS   A O    1 ? 
ATOM   792   C  CB   . CYS   A 1 53  ? -18.295 -0.926  43.622 1   26.256 ? 486  CYS   A CB   1 ? 
ATOM   793   S  SG   . CYS   A 1 53  ? -17.488 0.434   42.745 1   25.552 ? 486  CYS   A SG   1 ? 
ATOM   794   H  H    . CYS   A 1 53  ? -17.141 -0.365  45.908 1   26.254 ? 486  CYS   A H    1 c 
ATOM   795   H  HA   . CYS   A 1 53  ? -19.649 0.152   44.785 1   26.29  ? 486  CYS   A HA   1 c 
ATOM   796   H  HB2  . CYS   A 1 53  ? -17.623 -1.622  43.796 1   26.12  ? 486  CYS   A HB2  1 c 
ATOM   797   H  HB3  . CYS   A 1 53  ? -18.98  -1.311  43.032 1   26.121 ? 486  CYS   A HB3  1 c 
ATOM   798   H  HG   . CYS   A 1 53  ? -17.092 -0.206  41.794 0   25.77  ? 486  CYS   A HG   1 c 
ATOM   799   N  N    . HIS   A 1 54  ? -20.766 -2.141  45.061 1   24.955 ? 487  HIS   A N    1 ? 
ATOM   800   C  CA   . HIS   A 1 54  ? -21.356 -3.429  45.355 1   28.467 ? 487  HIS   A CA   1 ? 
ATOM   801   C  C    . HIS   A 1 54  ? -20.864 -4.418  44.301 1   28.932 ? 487  HIS   A C    1 ? 
ATOM   802   O  O    . HIS   A 1 54  ? -20.999 -4.192  43.1   1   27.581 ? 487  HIS   A O    1 ? 
ATOM   803   C  CB   . HIS   A 1 54  ? -22.893 -3.369  45.299 1   28.65  ? 487  HIS   A CB   1 ? 
ATOM   804   C  CG   . HIS   A 1 54  ? -23.543 -4.704  45.487 1   31.287 ? 487  HIS   A CG   1 ? 
ATOM   805   N  ND1  . HIS   A 1 54  ? -23.452 -5.433  46.661 1   34.112 ? 487  HIS   A ND1  1 ? 
ATOM   806   C  CD2  . HIS   A 1 54  ? -24.218 -5.493  44.611 1   31.265 ? 487  HIS   A CD2  1 ? 
ATOM   807   C  CE1  . HIS   A 1 54  ? -24.067 -6.601  46.497 1   34.522 ? 487  HIS   A CE1  1 ? 
ATOM   808   N  NE2  . HIS   A 1 54  ? -24.545 -6.646  45.261 1   32.432 ? 487  HIS   A NE2  1 ? 
ATOM   809   H  H    . HIS   A 1 54  ? -21.221 -1.566  44.516 1   26.21  ? 487  HIS   A H    1 c 
ATOM   810   H  HA   . HIS   A 1 54  ? -21.062 -3.736  46.248 1   27.828 ? 487  HIS   A HA   1 c 
ATOM   811   H  HB2  . HIS   A 1 54  ? -23.211 -2.757  45.998 1   29.201 ? 487  HIS   A HB2  1 c 
ATOM   812   H  HB3  . HIS   A 1 54  ? -23.163 -3.002  44.429 1   29.201 ? 487  HIS   A HB3  1 c 
ATOM   813   H  HD1  . HIS   A 1 54  ? -23.031 -5.181  47.395 0   34.88  ? 487  HIS   A HD1  1 c 
ATOM   814   H  HD2  . HIS   A 1 54  ? -24.436 -5.285  43.724 1   31.548 ? 487  HIS   A HD2  1 c 
ATOM   815   H  HE1  . HIS   A 1 54  ? -24.172 -7.267  47.155 1   33.888 ? 487  HIS   A HE1  1 c 
ATOM   816   H  HE2  . HIS   A 1 54  ? -25.016 -7.262  44.882 0   33.04  ? 487  HIS   A HE2  1 c 
ATOM   817   N  N    . ARG   A 1 55  ? -20.346 -5.547  44.751 1   26.231 ? 488  ARG   A N    1 ? 
ATOM   818   C  CA   . ARG   A 1 55  ? -19.791 -6.511  43.824 1   27.566 ? 488  ARG   A CA   1 ? 
ATOM   819   C  C    . ARG   A 1 55  ? -20.931 -7.312  43.204 1   26.312 ? 488  ARG   A C    1 ? 
ATOM   820   O  O    . ARG   A 1 55  ? -21.751 -7.892  43.903 1   27.548 ? 488  ARG   A O    1 ? 
ATOM   821   C  CB   . ARG   A 1 55  ? -18.75  -7.304  44.615 1   28.16  ? 488  ARG   A CB   1 ? 
ATOM   822   C  CG   . ARG   A 1 55  ? -17.848 -8.166  43.754 1   29.261 ? 488  ARG   A CG   1 ? 
ATOM   823   C  CD   . ARG   A 1 55  ? -17     -7.352  42.763 1   29.121 ? 488  ARG   A CD   1 ? 
ATOM   824   N  NE   . ARG   A 1 55  ? -16.162 -8.31   42.028 1   29.609 ? 488  ARG   A NE   1 ? 
ATOM   825   C  CZ   . ARG   A 1 55  ? -15.052 -8.889  42.48  1   27.852 ? 488  ARG   A CZ   1 ? 
ATOM   826   N  NH1  . ARG   A 1 55  ? -14.461 -9.82   41.766 1   29.354 ? 488  ARG   A NH1  1 ? 
ATOM   827   N  NH2  . ARG   A 1 55  ? -14.53  -8.56   43.65  1   29.569 ? 488  ARG   A NH2  1 ? 
ATOM   828   H  H    . ARG   A 1 55  ? -20.338 -5.729  45.647 1   27.183 ? 488  ARG   A H    1 c 
ATOM   829   H  HA   . ARG   A 1 55  ? -19.326 -6.014  43.107 1   27.16  ? 488  ARG   A HA   1 c 
ATOM   830   H  HB2  . ARG   A 1 55  ? -18.194 -6.675  45.123 1   28.252 ? 488  ARG   A HB2  1 c 
ATOM   831   H  HB3  . ARG   A 1 55  ? -19.215 -7.879  45.259 1   28.268 ? 488  ARG   A HB3  1 c 
ATOM   832   H  HG2  . ARG   A 1 55  ? -17.25  -8.683  44.336 1   28.967 ? 488  ARG   A HG2  1 c 
ATOM   833   H  HG3  . ARG   A 1 55  ? -18.399 -8.804  43.251 1   28.961 ? 488  ARG   A HG3  1 c 
ATOM   834   H  HD2  . ARG   A 1 55  ? -17.569 -6.868  42.136 1   29.178 ? 488  ARG   A HD2  1 c 
ATOM   835   H  HD3  . ARG   A 1 55  ? -16.434 -6.709  43.237 1   29.249 ? 488  ARG   A HD3  1 c 
ATOM   836   H  HE   . ARG   A 1 55  ? -16.414 -8.517  41.22  1   29.073 ? 488  ARG   A HE   1 c 
ATOM   837   H  HH11 . ARG   A 1 55  ? -14.797 -10.057 40.984 1   28.892 ? 488  ARG   A HH11 1 c 
ATOM   838   H  HH12 . ARG   A 1 55  ? -13.728 -10.21  42.07  1   28.891 ? 488  ARG   A HH12 1 c 
ATOM   839   H  HH21 . ARG   A 1 55  ? -15.035 -8.205  44.284 1   29.033 ? 488  ARG   A HH21 1 c 
ATOM   840   H  HH22 . ARG   A 1 55  ? -13.667 -8.699  43.798 1   29.032 ? 488  ARG   A HH22 1 c 
ATOM   841   N  N    . ILE   A 1 56  ? -21.045 -7.276  41.882 1   26.27  ? 489  ILE   A N    1 ? 
ATOM   842   C  CA   . ILE   A 1 56  ? -22.08  -8.042  41.195 1   25.285 ? 489  ILE   A CA   1 ? 
ATOM   843   C  C    . ILE   A 1 56  ? -21.454 -9.337  40.709 1   24.192 ? 489  ILE   A C    1 ? 
ATOM   844   O  O    . ILE   A 1 56  ? -20.366 -9.315  40.14  1   27.679 ? 489  ILE   A O    1 ? 
ATOM   845   C  CB   . ILE   A 1 56  ? -22.676 -7.198  40.059 1   25.614 ? 489  ILE   A CB   1 ? 
ATOM   846   C  CG1  . ILE   A 1 56  ? -23.41  -5.983  40.63  1   24.877 ? 489  ILE   A CG1  1 ? 
ATOM   847   C  CG2  . ILE   A 1 56  ? -23.551 -8.038  39.114 1   27.583 ? 489  ILE   A CG2  1 ? 
ATOM   848   C  CD1  . ILE   A 1 56  ? -23.86  -4.992  39.571 1   25.021 ? 489  ILE   A CD1  1 ? 
ATOM   849   H  H    . ILE   A 1 56  ? -20.469 -6.766  41.389 1   26.073 ? 489  ILE   A H    1 c 
ATOM   850   H  HA   . ILE   A 1 56  ? -22.791 -8.25   41.829 1   25.377 ? 489  ILE   A HA   1 c 
ATOM   851   H  HB   . ILE   A 1 56  ? -21.927 -6.858  39.531 1   25.768 ? 489  ILE   A HB   1 c 
ATOM   852   H  HG12 . ILE   A 1 56  ? -24.195 -6.293  41.126 1   25.077 ? 489  ILE   A HG12 1 c 
ATOM   853   H  HG13 . ILE   A 1 56  ? -22.819 -5.523  41.26  1   25.082 ? 489  ILE   A HG13 1 c 
ATOM   854   H  HG21 . ILE   A 1 56  ? -23.938 -7.466  38.431 1   26.962 ? 489  ILE   A HG21 1 c 
ATOM   855   H  HG22 . ILE   A 1 56  ? -24.264 -8.461  39.621 1   26.982 ? 489  ILE   A HG22 1 c 
ATOM   856   H  HG23 . ILE   A 1 56  ? -23.009 -8.722  38.687 1   26.97  ? 489  ILE   A HG23 1 c 
ATOM   857   H  HD11 . ILE   A 1 56  ? -23.095 -4.722  39.028 1   24.973 ? 489  ILE   A HD11 1 c 
ATOM   858   H  HD12 . ILE   A 1 56  ? -24.242 -4.206  40.005 1   24.952 ? 489  ILE   A HD12 1 c 
ATOM   859   H  HD13 . ILE   A 1 56  ? -24.535 -5.402  38.998 1   24.977 ? 489  ILE   A HD13 1 c 
ATOM   860   N  N    . PRO   A 1 57  ? -22.059 -10.516 40.949 1   26.08  ? 490  PRO   A N    1 ? 
ATOM   861   C  CA   . PRO   A 1 57  ? -21.424 -11.761 40.524 1   27.611 ? 490  PRO   A CA   1 ? 
ATOM   862   C  C    . PRO   A 1 57  ? -21.374 -11.902 39.006 1   29.641 ? 490  PRO   A C    1 ? 
ATOM   863   O  O    . PRO   A 1 57  ? -22.346 -11.616 38.309 1   31.611 ? 490  PRO   A O    1 ? 
ATOM   864   C  CB   . PRO   A 1 57  ? -22.243 -12.879 41.181 1   28.825 ? 490  PRO   A CB   1 ? 
ATOM   865   C  CG   . PRO   A 1 57  ? -23.542 -12.227 41.582 1   30.189 ? 490  PRO   A CG   1 ? 
ATOM   866   C  CD   . PRO   A 1 57  ? -23.315 -10.721 41.685 1   27.772 ? 490  PRO   A CD   1 ? 
ATOM   867   H  HA   . PRO   A 1 57  ? -20.504 -11.78  40.888 1   27.858 ? 490  PRO   A HA   1 c 
ATOM   868   H  HB2  . PRO   A 1 57  ? -22.402 -13.617 40.546 1   28.857 ? 490  PRO   A HB2  1 c 
ATOM   869   H  HB3  . PRO   A 1 57  ? -21.774 -13.239 41.97  1   28.853 ? 490  PRO   A HB3  1 c 
ATOM   870   H  HG2  . PRO   A 1 57  ? -24.235 -12.417 40.914 1   29.316 ? 490  PRO   A HG2  1 c 
ATOM   871   H  HG3  . PRO   A 1 57  ? -23.846 -12.581 42.444 1   29.316 ? 490  PRO   A HG3  1 c 
ATOM   872   H  HD2  . PRO   A 1 57  ? -24.055 -10.223 41.27  1   27.877 ? 490  PRO   A HD2  1 c 
ATOM   873   H  HD3  . PRO   A 1 57  ? -23.225 -10.442 42.624 1   27.863 ? 490  PRO   A HD3  1 c 
ATOM   874   N  N    . ALA   A 1 58  ? -20.238 -12.384 38.509 1   27.749 ? 491  ALA   A N    1 ? 
ATOM   875   C  CA   . ALA   A 1 58  ? -20.148 -12.866 37.147 1   28.567 ? 491  ALA   A CA   1 ? 
ATOM   876   C  C    . ALA   A 1 58  ? -20.982 -14.137 36.996 1   26.908 ? 491  ALA   A C    1 ? 
ATOM   877   O  O    . ALA   A 1 58  ? -21.188 -14.845 37.97  1   26.078 ? 491  ALA   A O    1 ? 
ATOM   878   C  CB   . ALA   A 1 58  ? -18.707 -13.124 36.801 1   29.22  ? 491  ALA   A CB   1 ? 
ATOM   879   H  H    . ALA   A 1 58  ? -19.491 -12.411 39.036 1   28.37  ? 491  ALA   A H    1 c 
ATOM   880   H  HA   . ALA   A 1 58  ? -20.516 -12.168 36.537 1   28.219 ? 491  ALA   A HA   1 c 
ATOM   881   H  HB1  . ALA   A 1 58  ? -18.173 -12.342 37.021 1   29.002 ? 491  ALA   A HB1  1 c 
ATOM   882   H  HB2  . ALA   A 1 58  ? -18.38  -13.888 37.306 1   29.014 ? 491  ALA   A HB2  1 c 
ATOM   883   H  HB3  . ALA   A 1 58  ? -18.628 -13.309 35.851 1   29.054 ? 491  ALA   A HB3  1 c 
ATOM   884   N  N    . ARG   A 1 59  ? -21.437 -14.403 35.77  1   24.839 ? 492  ARG   A N    1 ? 
ATOM   885   C  CA   . ARG   A 1 59  ? -21.936 -15.709 35.379 1   25.005 ? 492  ARG   A CA   1 ? 
ATOM   886   C  C    . ARG   A 1 59  ? -21.659 -15.923 33.892 1   25.55  ? 492  ARG   A C    1 ? 
ATOM   887   O  O    . ARG   A 1 59  ? -21.337 -14.976 33.171 1   24.374 ? 492  ARG   A O    1 ? 
ATOM   888   C  CB   . ARG   A 1 59  ? -23.445 -15.876 35.625 1   24.625 ? 492  ARG   A CB   1 ? 
ATOM   889   C  CG   . ARG   A 1 59  ? -24.341 -15.011 34.749 1   23.643 ? 492  ARG   A CG   1 ? 
ATOM   890   C  CD   . ARG   A 1 59  ? -25.822 -15.31  34.932 1   25.952 ? 492  ARG   A CD   1 ? 
ATOM   891   N  NE   . ARG   A 1 59  ? -26.673 -14.402 34.143 1   24.299 ? 492  ARG   A NE   1 ? 
ATOM   892   C  CZ   . ARG   A 1 59  ? -27.19  -14.673 32.942 1   25.729 ? 492  ARG   A CZ   1 ? 
ATOM   893   N  NH1  . ARG   A 1 59  ? -26.78  -15.715 32.209 1   24.512 ? 492  ARG   A NH1  1 ? 
ATOM   894   N  NH2  . ARG   A 1 59  ? -28.096 -13.855 32.446 1   25.215 ? 492  ARG   A NH2  1 ? 
ATOM   895   H  H    . ARG   A 1 59  ? -21.438 -13.734 35.147 1   25.399 ? 492  ARG   A H    1 c 
ATOM   896   H  HA   . ARG   A 1 59  ? -21.446 -16.399 35.895 1   25.008 ? 492  ARG   A HA   1 c 
ATOM   897   H  HB2  . ARG   A 1 59  ? -23.681 -16.817 35.481 1   24.485 ? 492  ARG   A HB2  1 c 
ATOM   898   H  HB3  . ARG   A 1 59  ? -23.631 -15.665 36.565 1   24.499 ? 492  ARG   A HB3  1 c 
ATOM   899   H  HG2  . ARG   A 1 59  ? -24.179 -14.065 34.958 1   24.377 ? 492  ARG   A HG2  1 c 
ATOM   900   H  HG3  . ARG   A 1 59  ? -24.106 -15.152 33.806 1   24.382 ? 492  ARG   A HG3  1 c 
ATOM   901   H  HD2  . ARG   A 1 59  ? -26.001 -16.235 34.665 1   25.024 ? 492  ARG   A HD2  1 c 
ATOM   902   H  HD3  . ARG   A 1 59  ? -26.051 -15.221 35.88  1   25.022 ? 492  ARG   A HD3  1 c 
ATOM   903   H  HE   . ARG   A 1 59  ? -26.85  -13.621 34.487 1   25.011 ? 492  ARG   A HE   1 c 
ATOM   904   H  HH11 . ARG   A 1 59  ? -25.921 -15.925 32.182 1   24.884 ? 492  ARG   A HH11 1 c 
ATOM   905   H  HH12 . ARG   A 1 59  ? -27.372 -16.187 31.75  1   24.872 ? 492  ARG   A HH12 1 c 
ATOM   906   H  HH21 . ARG   A 1 59  ? -28.397 -13.179 32.93  1   25.356 ? 492  ARG   A HH21 1 c 
ATOM   907   H  HH22 . ARG   A 1 59  ? -28.402 -13.984 31.628 1   25.348 ? 492  ARG   A HH22 1 c 
ATOM   908   N  N    . LEU   A 1 60  ? -21.812 -17.184 33.445 1   21.512 ? 493  LEU   A N    1 ? 
ATOM   909   C  CA   . LEU   A 1 60  ? -21.831 -17.508 32.03  1   25.631 ? 493  LEU   A CA   1 ? 
ATOM   910   C  C    . LEU   A 1 60  ? -23.161 -17.087 31.426 1   24.734 ? 493  LEU   A C    1 ? 
ATOM   911   O  O    . LEU   A 1 60  ? -24.212 -17.434 31.968 1   22.962 ? 493  LEU   A O    1 ? 
ATOM   912   C  CB   . LEU   A 1 60  ? -21.627 -19.014 31.844 1   27.702 ? 493  LEU   A CB   1 ? 
ATOM   913   C  CG   . LEU   A 1 60  ? -20.325 -19.593 32.408 1   32.876 ? 493  LEU   A CG   1 ? 
ATOM   914   C  CD1  . LEU   A 1 60  ? -20.193 -21.06  32.058 1   36.244 ? 493  LEU   A CD1  1 ? 
ATOM   915   C  CD2  . LEU   A 1 60  ? -19.125 -18.822 31.9   1   35.641 ? 493  LEU   A CD2  1 ? 
ATOM   916   H  H    . LEU   A 1 60  ? -21.912 -17.861 34.051 1   23.47  ? 493  LEU   A H    1 c 
ATOM   917   H  HA   . LEU   A 1 60  ? -21.1   -17.015 31.58  1   25.034 ? 493  LEU   A HA   1 c 
ATOM   918   H  HB2  . LEU   A 1 60  ? -22.383 -19.481 32.268 1   28.298 ? 493  LEU   A HB2  1 c 
ATOM   919   H  HB3  . LEU   A 1 60  ? -21.661 -19.211 30.879 1   28.298 ? 493  LEU   A HB3  1 c 
ATOM   920   H  HG   . LEU   A 1 60  ? -20.351 -19.512 33.396 1   32.793 ? 493  LEU   A HG   1 c 
ATOM   921   H  HD11 . LEU   A 1 60  ? -20.944 -21.552 32.431 1   35.21  ? 493  LEU   A HD11 1 c 
ATOM   922   H  HD12 . LEU   A 1 60  ? -19.364 -21.409 32.427 1   35.207 ? 493  LEU   A HD12 1 c 
ATOM   923   H  HD13 . LEU   A 1 60  ? -20.187 -21.165 31.092 1   35.21  ? 493  LEU   A HD13 1 c 
ATOM   924   H  HD21 . LEU   A 1 60  ? -19.137 -17.923 32.268 1   34.606 ? 493  LEU   A HD21 1 c 
ATOM   925   H  HD22 . LEU   A 1 60  ? -19.156 -18.775 30.931 1   34.635 ? 493  LEU   A HD22 1 c 
ATOM   926   H  HD23 . LEU   A 1 60  ? -18.309 -19.273 32.176 1   34.685 ? 493  LEU   A HD23 1 c 
ATOM   927   N  N    . ALA   A 1 61  ? -23.1   -16.412 30.269 1   23.567 ? 494  ALA   A N    1 ? 
ATOM   928   C  CA   . ALA   A 1 61  ? -24.235 -16.328 29.361 1   22.561 ? 494  ALA   A CA   1 ? 
ATOM   929   C  C    . ALA   A 1 61  ? -24.629 -17.725 28.887 1   22.665 ? 494  ALA   A C    1 ? 
ATOM   930   O  O    . ALA   A 1 61  ? -23.766 -18.603 28.809 1   24.07  ? 494  ALA   A O    1 ? 
ATOM   931   C  CB   . ALA   A 1 61  ? -23.888 -15.462 28.171 1   22.435 ? 494  ALA   A CB   1 ? 
ATOM   932   H  H    . ALA   A 1 61  ? -22.324 -15.986 30.042 1   23.61  ? 494  ALA   A H    1 c 
ATOM   933   H  HA   . ALA   A 1 61  ? -25.003 -15.928 29.852 1   22.769 ? 494  ALA   A HA   1 c 
ATOM   934   H  HB1  . ALA   A 1 61  ? -23.658 -14.567 28.474 1   22.471 ? 494  ALA   A HB1  1 c 
ATOM   935   H  HB2  . ALA   A 1 61  ? -23.13  -15.845 27.698 1   22.471 ? 494  ALA   A HB2  1 c 
ATOM   936   H  HB3  . ALA   A 1 61  ? -24.649 -15.411 27.57  1   22.467 ? 494  ALA   A HB3  1 c 
ATOM   937   N  N    . THR   A 1 62  ? -25.914 -17.9   28.562 1   22.844 ? 495  THR   A N    1 ? 
ATOM   938   C  CA   . THR   A 1 62  ? -26.414 -19.143 27.997 1   24.911 ? 495  THR   A CA   1 ? 
ATOM   939   C  C    . THR   A 1 62  ? -26.436 -19.045 26.481 1   25.043 ? 495  THR   A C    1 ? 
ATOM   940   O  O    . THR   A 1 62  ? -26.434 -17.963 25.917 1   21.483 ? 495  THR   A O    1 ? 
ATOM   941   C  CB   . THR   A 1 62  ? -27.816 -19.429 28.522 1   26.871 ? 495  THR   A CB   1 ? 
ATOM   942   O  OG1  . THR   A 1 62  ? -28.667 -18.43  27.961 1   27.078 ? 495  THR   A OG1  1 ? 
ATOM   943   C  CG2  . THR   A 1 62  ? -27.83  -19.467 30.036 1   30.849 ? 495  THR   A CG2  1 ? 
ATOM   944   H  H    . THR   A 1 62  ? -26.503 -17.215 28.696 1   23.264 ? 495  THR   A H    1 c 
ATOM   945   H  HA   . THR   A 1 62  ? -25.819 -19.877 28.265 1   24.857 ? 495  THR   A HA   1 c 
ATOM   946   H  HB   . THR   A 1 62  ? -28.103 -20.314 28.192 1   27.247 ? 495  THR   A HB   1 c 
ATOM   947   H  HG1  . THR   A 1 62  ? -28.454 -17.628 28.224 0   26.76  ? 495  THR   A HG1  1 c 
ATOM   948   H  HG21 . THR   A 1 62  ? -28.642 -19.902 30.342 1   29.595 ? 495  THR   A HG21 1 c 
ATOM   949   H  HG22 . THR   A 1 62  ? -27.797 -18.56  30.384 1   29.563 ? 495  THR   A HG22 1 c 
ATOM   950   H  HG23 . THR   A 1 62  ? -27.058 -19.964 30.355 1   29.572 ? 495  THR   A HG23 1 c 
ATOM   951   N  N    . GLU   A 1 63  ? -26.468 -20.199 25.821 1   27.109 ? 496  GLU   A N    1 ? 
ATOM   952   C  CA   . GLU   A 1 63  ? -26.53  -20.238 24.37  1   29.338 ? 496  GLU   A CA   1 ? 
ATOM   953   C  C    . GLU   A 1 63  ? -27.792 -19.55  23.875 1   28.022 ? 496  GLU   A C    1 ? 
ATOM   954   O  O    . GLU   A 1 63  ? -27.745 -18.896 22.836 1   28.945 ? 496  GLU   A O    1 ? 
ATOM   955   C  CB   . GLU   A 1 63  ? -26.452 -21.654 23.821 1   30.233 ? 496  GLU   A CB   1 ? 
ATOM   956   C  CG   . GLU   A 1 63  ? -25.087 -22.284 24.057 1   31.79  ? 496  GLU   A CG   1 ? 
ATOM   957   C  CD   . GLU   A 1 63  ? -25.073 -23.712 23.545 1   32.971 ? 496  GLU   A CD   1 ? 
ATOM   958   O  OE1  . GLU   A 1 63  ? -24.584 -24.649 24.204 1   36.149 ? 496  GLU   A OE1  1 ? 
ATOM   959   O  OE2  . GLU   A 1 63  ? -25.614 -23.857 22.442 1   36.354 ? 496  GLU   A OE2  1 ? 
ATOM   960   H  H    . GLU   A 1 63  ? -26.451 -20.986 26.285 1   27.097 ? 496  GLU   A H    1 c 
ATOM   961   H  HA   . GLU   A 1 63  ? -25.75  -19.737 24.02  1   28.746 ? 496  GLU   A HA   1 c 
ATOM   962   H  HB2  . GLU   A 1 63  ? -27.142 -22.201 24.252 1   30.374 ? 496  GLU   A HB2  1 c 
ATOM   963   H  HB3  . GLU   A 1 63  ? -26.643 -21.631 22.86  1   30.388 ? 496  GLU   A HB3  1 c 
ATOM   964   H  HG2  . GLU   A 1 63  ? -24.398 -21.766 23.588 1   31.683 ? 496  GLU   A HG2  1 c 
ATOM   965   H  HG3  . GLU   A 1 63  ? -24.883 -22.283 25.016 1   31.638 ? 496  GLU   A HG3  1 c 
ATOM   966   N  N    . GLU   A 1 64  ? -28.901 -19.657 24.632 1   28.408 ? 497  GLU   A N    1 ? 
ATOM   967   C  CA   . GLU   A 1 64  ? -30.13  -18.963 24.254 1   30.529 ? 497  GLU   A CA   1 ? 
ATOM   968   C  C    . GLU   A 1 64  ? -29.926 -17.441 24.279 1   26.002 ? 497  GLU   A C    1 ? 
ATOM   969   O  O    . GLU   A 1 64  ? -30.453 -16.72  23.433 1   23.183 ? 497  GLU   A O    1 ? 
ATOM   970   C  CB   . GLU   A 1 64  ? -31.277 -19.387 25.175 1   34.423 ? 497  GLU   A CB   1 ? 
ATOM   971   C  CG   . GLU   A 1 64  ? -32.566 -18.584 25.004 1   45.136 ? 497  GLU   A CG   1 ? 
ATOM   972   C  CD   . GLU   A 1 64  ? -33.737 -19.183 25.794 1   55.897 ? 497  GLU   A CD   1 ? 
ATOM   973   O  OE1  . GLU   A 1 64  ? -33.626 -19.34  27.044 1   57.554 ? 497  GLU   A OE1  1 ? 
ATOM   974   O  OE2  . GLU   A 1 64  ? -34.756 -19.522 25.149 1   56.981 ? 497  GLU   A OE2  1 ? 
ATOM   975   H  H    . GLU   A 1 64  ? -28.894 -20.176 25.385 1   28.828 ? 497  GLU   A H    1 c 
ATOM   976   H  HA   . GLU   A 1 64  ? -30.361 -19.23  23.328 1   29.872 ? 497  GLU   A HA   1 c 
ATOM   977   H  HB2  . GLU   A 1 64  ? -31.475 -20.333 25.013 1   35.636 ? 497  GLU   A HB2  1 c 
ATOM   978   H  HB3  . GLU   A 1 64  ? -30.98  -19.302 26.105 1   35.597 ? 497  GLU   A HB3  1 c 
ATOM   979   H  HG2  . GLU   A 1 64  ? -32.419 -17.664 25.31  1   44.439 ? 497  GLU   A HG2  1 c 
ATOM   980   H  HG3  . GLU   A 1 64  ? -32.806 -18.555 24.054 1   44.591 ? 497  GLU   A HG3  1 c 
ATOM   981   N  N    . GLU   A 1 65  ? -29.213 -16.946 25.294 1   22.049 ? 498  GLU   A N    1 ? 
ATOM   982   C  CA   . GLU   A 1 65  ? -28.929 -15.526 25.382 1   21.183 ? 498  GLU   A CA   1 ? 
ATOM   983   C  C    . GLU   A 1 65  ? -28.054 -15.095 24.204 1   21.545 ? 498  GLU   A C    1 ? 
ATOM   984   O  O    . GLU   A 1 65  ? -28.295 -14.044 23.624 1   24.904 ? 498  GLU   A O    1 ? 
ATOM   985   C  CB   . GLU   A 1 65  ? -28.295 -15.218 26.724 1   21.365 ? 498  GLU   A CB   1 ? 
ATOM   986   C  CG   . GLU   A 1 65  ? -29.299 -15.297 27.868 1   24.905 ? 498  GLU   A CG   1 ? 
ATOM   987   C  CD   . GLU   A 1 65  ? -28.697 -15.366 29.251 1   23.012 ? 498  GLU   A CD   1 ? 
ATOM   988   O  OE1  . GLU   A 1 65  ? -27.507 -15.749 29.371 1   25.931 ? 498  GLU   A OE1  1 ? 
ATOM   989   O  OE2  . GLU   A 1 65  ? -29.408 -14.927 30.189 1   23.281 ? 498  GLU   A OE2  1 ? 
ATOM   990   H  H    . GLU   A 1 65  ? -28.903 -17.504 25.948 1   22.793 ? 498  GLU   A H    1 c 
ATOM   991   H  HA   . GLU   A 1 65  ? -29.789 -15.036 25.327 1   21.479 ? 498  GLU   A HA   1 c 
ATOM   992   H  HB2  . GLU   A 1 65  ? -27.563 -15.849 26.881 1   22.098 ? 498  GLU   A HB2  1 c 
ATOM   993   H  HB3  . GLU   A 1 65  ? -27.912 -14.317 26.695 1   22.08  ? 498  GLU   A HB3  1 c 
ATOM   994   H  HG2  . GLU   A 1 65  ? -29.885 -14.512 27.827 1   23.614 ? 498  GLU   A HG2  1 c 
ATOM   995   H  HG3  . GLU   A 1 65  ? -29.865 -16.088 27.739 1   23.612 ? 498  GLU   A HG3  1 c 
ATOM   996   N  N    . LEU   A 1 66  ? -27.089 -15.912 23.799 1   20.869 ? 499  LEU   A N    1 ? 
ATOM   997   C  CA   . LEU   A 1 66  ? -26.267 -15.529 22.655 1   22.113 ? 499  LEU   A CA   1 ? 
ATOM   998   C  C    . LEU   A 1 66  ? -27.128 -15.323 21.411 1   22.468 ? 499  LEU   A C    1 ? 
ATOM   999   O  O    . LEU   A 1 66  ? -26.823 -14.494 20.551 1   20.967 ? 499  LEU   A O    1 ? 
ATOM   1000  C  CB   . LEU   A 1 66  ? -25.178 -16.565 22.4   1   22.215 ? 499  LEU   A CB   1 ? 
ATOM   1001  C  CG   . LEU   A 1 66  ? -24.129 -16.74  23.5   1   23.05  ? 499  LEU   A CG   1 ? 
ATOM   1002  C  CD1  . LEU   A 1 66  ? -23.135 -17.802 23.065 1   24.372 ? 499  LEU   A CD1  1 ? 
ATOM   1003  C  CD2  . LEU   A 1 66  ? -23.384 -15.478 23.929 1   23.378 ? 499  LEU   A CD2  1 ? 
ATOM   1004  H  H    . LEU   A 1 66  ? -26.931 -16.704 24.229 1   21.333 ? 499  LEU   A H    1 c 
ATOM   1005  H  HA   . LEU   A 1 66  ? -25.836 -14.663 22.87  1   21.974 ? 499  LEU   A HA   1 c 
ATOM   1006  H  HB2  . LEU   A 1 66  ? -25.613 -17.435 22.247 1   22.409 ? 499  LEU   A HB2  1 c 
ATOM   1007  H  HB3  . LEU   A 1 66  ? -24.713 -16.321 21.566 1   22.385 ? 499  LEU   A HB3  1 c 
ATOM   1008  H  HG   . LEU   A 1 66  ? -24.594 -17.088 24.302 1   23.174 ? 499  LEU   A HG   1 c 
ATOM   1009  H  HD11 . LEU   A 1 66  ? -23.592 -18.655 22.969 1   23.977 ? 499  LEU   A HD11 1 c 
ATOM   1010  H  HD12 . LEU   A 1 66  ? -22.434 -17.885 23.732 1   23.986 ? 499  LEU   A HD12 1 c 
ATOM   1011  H  HD13 . LEU   A 1 66  ? -22.741 -17.549 22.213 1   23.977 ? 499  LEU   A HD13 1 c 
ATOM   1012  H  HD21 . LEU   A 1 66  ? -24.009 -14.852 24.332 1   23.268 ? 499  LEU   A HD21 1 c 
ATOM   1013  H  HD22 . LEU   A 1 66  ? -22.968 -15.066 23.153 1   23.279 ? 499  LEU   A HD22 1 c 
ATOM   1014  H  HD23 . LEU   A 1 66  ? -22.698 -15.71  24.578 1   23.283 ? 499  LEU   A HD23 1 c 
ATOM   1015  N  N    . ALA   A 1 67  ? -28.19  -16.125 21.297 1   25.152 ? 500  ALA   A N    1 ? 
ATOM   1016  C  CA   . ALA   A 1 67  ? -29.009 -16.139 20.098 1   25.599 ? 500  ALA   A CA   1 ? 
ATOM   1017  C  C    . ALA   A 1 67  ? -29.827 -14.864 20.011 1   23.061 ? 500  ALA   A C    1 ? 
ATOM   1018  O  O    . ALA   A 1 67  ? -30.421 -14.625 18.98  1   23.935 ? 500  ALA   A O    1 ? 
ATOM   1019  C  CB   . ALA   A 1 67  ? -29.92  -17.355 20.068 1   24.103 ? 500  ALA   A CB   1 ? 
ATOM   1020  H  H    . ALA   A 1 67  ? -28.403 -16.693 21.98  1   24.521 ? 500  ALA   A H    1 c 
ATOM   1021  H  HA   . ALA   A 1 67  ? -28.402 -16.172 19.31  1   24.715 ? 500  ALA   A HA   1 c 
ATOM   1022  H  HB1  . ALA   A 1 67  ? -29.383 -18.164 20.026 1   24.59  ? 500  ALA   A HB1  1 c 
ATOM   1023  H  HB2  . ALA   A 1 67  ? -30.468 -17.374 20.87  1   24.539 ? 500  ALA   A HB2  1 c 
ATOM   1024  H  HB3  . ALA   A 1 67  ? -30.496 -17.313 19.286 1   24.536 ? 500  ALA   A HB3  1 c 
ATOM   1025  N  N    . LEU   A 1 68  ? -29.786 -14.012 21.038 1   24.03  ? 501  LEU   A N    1 ? 
ATOM   1026  C  CA   . LEU   A 1 68  ? -30.416 -12.703 20.958 1   23.973 ? 501  LEU   A CA   1 ? 
ATOM   1027  C  C    . LEU   A 1 68  ? -29.83  -11.873 19.821 1   24.218 ? 501  LEU   A C    1 ? 
ATOM   1028  O  O    . LEU   A 1 68  ? -30.566 -11.046 19.254 1   27.032 ? 501  LEU   A O    1 ? 
ATOM   1029  C  CB   . LEU   A 1 68  ? -30.307 -11.922 22.267 1   24.975 ? 501  LEU   A CB   1 ? 
ATOM   1030  C  CG   . LEU   A 1 68  ? -31.054 -12.537 23.448 1   29.439 ? 501  LEU   A CG   1 ? 
ATOM   1031  C  CD1  . LEU   A 1 68  ? -30.633 -11.867 24.757 1   30.153 ? 501  LEU   A CD1  1 ? 
ATOM   1032  C  CD2  . LEU   A 1 68  ? -32.555 -12.428 23.173 1   29.115 ? 501  LEU   A CD2  1 ? 
ATOM   1033  H  H    . LEU   A 1 68  ? -29.379 -14.257 21.818 1   23.824 ? 501  LEU   A H    1 c 
ATOM   1034  H  HA   . LEU   A 1 68  ? -31.374 -12.847 20.756 1   24.255 ? 501  LEU   A HA   1 c 
ATOM   1035  H  HB2  . LEU   A 1 68  ? -29.354 -11.848 22.504 1   25.713 ? 501  LEU   A HB2  1 c 
ATOM   1036  H  HB3  . LEU   A 1 68  ? -30.655 -11.013 22.116 1   25.723 ? 501  LEU   A HB3  1 c 
ATOM   1037  H  HG   . LEU   A 1 68  ? -30.819 -13.499 23.501 1   28.543 ? 501  LEU   A HG   1 c 
ATOM   1038  H  HD11 . LEU   A 1 68  ? -29.682 -12.006 24.902 1   29.942 ? 501  LEU   A HD11 1 c 
ATOM   1039  H  HD12 . LEU   A 1 68  ? -31.132 -12.255 25.496 1   29.942 ? 501  LEU   A HD12 1 c 
ATOM   1040  H  HD13 . LEU   A 1 68  ? -30.816 -10.914 24.708 1   29.942 ? 501  LEU   A HD13 1 c 
ATOM   1041  H  HD21 . LEU   A 1 68  ? -32.802 -13.041 22.461 1   29.127 ? 501  LEU   A HD21 1 c 
ATOM   1042  H  HD22 . LEU   A 1 68  ? -32.772 -11.519 22.908 1   29.14  ? 501  LEU   A HD22 1 c 
ATOM   1043  H  HD23 . LEU   A 1 68  ? -33.049 -12.655 23.979 1   29.18  ? 501  LEU   A HD23 1 c 
ATOM   1044  N  N    . CYS   A 1 69  ? -28.53  -12.059 19.539 1   21.789 ? 502  CYS   A N    1 ? 
ATOM   1045  C  CA   . CYS   A 1 69  ? -27.813 -11.281 18.527 1   22.235 ? 502  CYS   A CA   1 ? 
ATOM   1046  C  C    . CYS   A 1 69  ? -27.044 -12.131 17.5   1   23.245 ? 502  CYS   A C    1 ? 
ATOM   1047  O  O    . CYS   A 1 69  ? -26.667 -11.601 16.445 1   25.314 ? 502  CYS   A O    1 ? 
ATOM   1048  C  CB   . CYS   A 1 69  ? -26.82  -10.306 19.153 1   21.941 ? 502  CYS   A CB   1 ? 
ATOM   1049  S  SG   . CYS   A 1 69  ? -27.582 -9.056  20.224 1   22.813 ? 502  CYS   A SG   1 ? 
ATOM   1050  H  H    . CYS   A 1 69  ? -28.061 -12.675 20.022 1   22.453 ? 502  CYS   A H    1 c 
ATOM   1051  H  HA   . CYS   A 1 69  ? -28.481 -10.741 18.033 1   22.309 ? 502  CYS   A HA   1 c 
ATOM   1052  H  HB2  . CYS   A 1 69  ? -26.166 -10.812 19.683 1   22.174 ? 502  CYS   A HB2  1 c 
ATOM   1053  H  HB3  . CYS   A 1 69  ? -26.332 -9.842  18.437 1   22.195 ? 502  CYS   A HB3  1 c 
ATOM   1054  H  HG   . CYS   A 1 69  ? -26.57  -8.485  20.542 0   22.92  ? 502  CYS   A HG   1 c 
ATOM   1055  N  N    . HIS   A 1 70  ? -26.803 -13.421 17.778 1   20.616 ? 503  HIS   A N    1 ? 
ATOM   1056  C  CA   . HIS   A 1 70  ? -25.881 -14.209 16.977 1   22.655 ? 503  HIS   A CA   1 ? 
ATOM   1057  C  C    . HIS   A 1 70  ? -26.588 -15.431 16.406 1   22.746 ? 503  HIS   A C    1 ? 
ATOM   1058  O  O    . HIS   A 1 70  ? -27.5   -15.946 17.033 1   24.227 ? 503  HIS   A O    1 ? 
ATOM   1059  C  CB   . HIS   A 1 70  ? -24.667 -14.668 17.8   1   24.746 ? 503  HIS   A CB   1 ? 
ATOM   1060  C  CG   . HIS   A 1 70  ? -23.86  -13.509 18.306 1   22.463 ? 503  HIS   A CG   1 ? 
ATOM   1061  N  ND1  . HIS   A 1 70  ? -23.064 -12.787 17.446 1   20.593 ? 503  HIS   A ND1  1 ? 
ATOM   1062  C  CD2  . HIS   A 1 70  ? -23.753 -12.918 19.514 1   23.603 ? 503  HIS   A CD2  1 ? 
ATOM   1063  C  CE1  . HIS   A 1 70  ? -22.489 -11.799 18.126 1   21.691 ? 503  HIS   A CE1  1 ? 
ATOM   1064  N  NE2  . HIS   A 1 70  ? -22.88  -11.867 19.385 1   23.062 ? 503  HIS   A NE2  1 ? 
ATOM   1065  H  H    . HIS   A 1 70  ? -27.229 -13.823 18.48  1   21.679 ? 503  HIS   A H    1 c 
ATOM   1066  H  HA   . HIS   A 1 70  ? -25.567 -13.654 16.225 1   22.664 ? 503  HIS   A HA   1 c 
ATOM   1067  H  HB2  . HIS   A 1 70  ? -24.982 -15.199 18.563 1   23.722 ? 503  HIS   A HB2  1 c 
ATOM   1068  H  HB3  . HIS   A 1 70  ? -24.097 -15.236 17.237 1   23.718 ? 503  HIS   A HB3  1 c 
ATOM   1069  H  HD1  . HIS   A 1 70  ? -22.979 -12.934 16.571 0   20.58  ? 503  HIS   A HD1  1 c 
ATOM   1070  H  HD2  . HIS   A 1 70  ? -24.178 -13.182 20.306 1   23.197 ? 503  HIS   A HD2  1 c 
ATOM   1071  H  HE1  . HIS   A 1 70  ? -21.883 -11.171 17.771 1   21.766 ? 503  HIS   A HE1  1 c 
ATOM   1072  H  HE2  . HIS   A 1 70  ? -22.613 -11.321 20.013 0   23.21  ? 503  HIS   A HE2  1 c 
ATOM   1073  N  N    . SER   A 1 71  ? -26.127 -15.872 15.231 1   24.441 ? 504  SER   A N    1 ? 
ATOM   1074  C  CA   . SER   A 1 71  ? -26.667 -17.013 14.502 1   27.34  ? 504  SER   A CA   1 ? 
ATOM   1075  C  C    . SER   A 1 71  ? -26.25  -18.31  15.185 1   27.105 ? 504  SER   A C    1 ? 
ATOM   1076  O  O    . SER   A 1 71  ? -25.199 -18.352 15.813 1   24.025 ? 504  SER   A O    1 ? 
ATOM   1077  C  CB   . SER   A 1 71  ? -26.148 -16.994 13.078 1   30.442 ? 504  SER   A CB   1 ? 
ATOM   1078  O  OG   . SER   A 1 71  ? -24.765 -17.33  13.052 1   29.34  ? 504  SER   A OG   1 ? 
ATOM   1079  H  H    . SER   A 1 71  ? -25.419 -15.429 14.86  1   24.651 ? 504  SER   A H    1 c 
ATOM   1080  H  HA   . SER   A 1 71  ? -27.656 -16.953 14.492 1   27.241 ? 504  SER   A HA   1 c 
ATOM   1081  H  HB2  . SER   A 1 71  ? -26.651 -17.634 12.541 1   29.443 ? 504  SER   A HB2  1 c 
ATOM   1082  H  HB3  . SER   A 1 71  ? -26.276 -16.104 12.698 1   29.452 ? 504  SER   A HB3  1 c 
ATOM   1083  H  HG   . SER   A 1 71  ? -24.417 -17.339 12.292 0   28.31  ? 504  SER   A HG   1 c 
ATOM   1084  N  N    . SER   A 1 72  ? -27.025 -19.393 15.012 1   26.829 ? 505  SER   A N    1 ? 
ATOM   1085  C  CA   . SER   A 1 72  ? -26.654 -20.677 15.586 1   26.667 ? 505  SER   A CA   1 ? 
ATOM   1086  C  C    . SER   A 1 72  ? -25.284 -21.148 15.086 1   24.157 ? 505  SER   A C    1 ? 
ATOM   1087  O  O    . SER   A 1 72  ? -24.518 -21.739 15.847 1   29.404 ? 505  SER   A O    1 ? 
ATOM   1088  C  CB   . SER   A 1 72  ? -27.717 -21.713 15.305 1   30.889 ? 505  SER   A CB   1 ? 
ATOM   1089  O  OG   . SER   A 1 72  ? -27.929 -21.747 13.904 1   33.467 ? 505  SER   A OG   1 ? 
ATOM   1090  H  H    . SER   A 1 72  ? -27.798 -19.327 14.527 1   26.89  ? 505  SER   A H    1 c 
ATOM   1091  H  HA   . SER   A 1 72  ? -26.594 -20.56  16.568 1   26.933 ? 505  SER   A HA   1 c 
ATOM   1092  H  HB2  . SER   A 1 72  ? -27.42  -22.588 15.619 1   30.422 ? 505  SER   A HB2  1 c 
ATOM   1093  H  HB3  . SER   A 1 72  ? -28.545 -21.472 15.762 1   30.452 ? 505  SER   A HB3  1 c 
ATOM   1094  H  HG   . SER   A 1 72  ? -28.57  -22.309 13.741 0   33.7   ? 505  SER   A HG   1 c 
ATOM   1095  N  N    . LYS   A 1 73  ? -24.985 -20.916 13.808 1   25.319 ? 506  LYS   A N    1 ? 
ATOM   1096  C  CA   . LYS   A 1 73  ? -23.745 -21.389 13.212 1   27.226 ? 506  LYS   A CA   1 ? 
ATOM   1097  C  C    . LYS   A 1 73  ? -22.544 -20.744 13.904 1   28.097 ? 506  LYS   A C    1 ? 
ATOM   1098  O  O    . LYS   A 1 73  ? -21.633 -21.443 14.338 1   26.71  ? 506  LYS   A O    1 ? 
ATOM   1099  C  CB   . LYS   A 1 73  ? -23.685 -21.038 11.723 1   33.467 ? 506  LYS   A CB   1 ? 
ATOM   1100  C  CG   . LYS   A 1 73  ? -22.491 -21.659 11.068 1   39.947 ? 506  LYS   A CG   1 ? 
ATOM   1101  C  CD   . LYS   A 1 73  ? -22.353 -21.443 9.576  1   49.464 ? 506  LYS   A CD   1 ? 
ATOM   1102  C  CE   . LYS   A 1 73  ? -21.309 -22.409 9.103  1   57.077 ? 506  LYS   A CE   1 ? 
ATOM   1103  N  NZ   . LYS   A 1 73  ? -20.476 -21.788 8.072  1   65.656 ? 506  LYS   A NZ   1 ? 
ATOM   1104  H  H    . LYS   A 1 73  ? -25.574 -20.452 13.285 1   25.523 ? 506  LYS   A H    1 c 
ATOM   1105  H  HA   . LYS   A 1 73  ? -23.694 -22.373 13.325 1   28.027 ? 506  LYS   A HA   1 c 
ATOM   1106  H  HB2  . LYS   A 1 73  ? -24.498 -21.36  11.277 1   33.272 ? 506  LYS   A HB2  1 c 
ATOM   1107  H  HB3  . LYS   A 1 73  ? -23.641 -20.065 11.615 1   33.183 ? 506  LYS   A HB3  1 c 
ATOM   1108  H  HG2  . LYS   A 1 73  ? -21.686 -21.309 11.506 1   40.306 ? 506  LYS   A HG2  1 c 
ATOM   1109  H  HG3  . LYS   A 1 73  ? -22.519 -22.625 11.244 1   40.436 ? 506  LYS   A HG3  1 c 
ATOM   1110  H  HD2  . LYS   A 1 73  ? -23.206 -21.625 9.125  1   48.739 ? 506  LYS   A HD2  1 c 
ATOM   1111  H  HD3  . LYS   A 1 73  ? -22.067 -20.522 9.39   1   48.878 ? 506  LYS   A HD3  1 c 
ATOM   1112  H  HE2  . LYS   A 1 73  ? -20.741 -22.692 9.841  1   56.656 ? 506  LYS   A HE2  1 c 
ATOM   1113  H  HE3  . LYS   A 1 73  ? -21.741 -23.199 8.729  1   57.02  ? 506  LYS   A HE3  1 c 
ATOM   1114  H  HZ1  . LYS   A 1 73  ? -20.014 -21.094 8.427  1   62.753 ? 506  LYS   A HZ1  1 c 
ATOM   1115  H  HZ2  . LYS   A 1 73  ? -20.997 -21.483 7.397  1   62.771 ? 506  LYS   A HZ2  1 c 
ATOM   1116  H  HZ3  . LYS   A 1 73  ? -19.89  -22.396 7.743  1   62.838 ? 506  LYS   A HZ3  1 c 
ATOM   1117  N  N    . HIS   A 1 74  ? -22.578 -19.405 14.032 1   26.775 ? 507  HIS   A N    1 ? 
ATOM   1118  C  CA   . HIS   A 1 74  ? -21.547 -18.674 14.763 1   26.273 ? 507  HIS   A CA   1 ? 
ATOM   1119  C  C    . HIS   A 1 74  ? -21.411 -19.211 16.195 1   25.275 ? 507  HIS   A C    1 ? 
ATOM   1120  O  O    . HIS   A 1 74  ? -20.314 -19.517 16.648 1   27.006 ? 507  HIS   A O    1 ? 
ATOM   1121  C  CB   . HIS   A 1 74  ? -21.782 -17.153 14.722 1   25.804 ? 507  HIS   A CB   1 ? 
ATOM   1122  C  CG   . HIS   A 1 74  ? -20.73  -16.361 15.441 1   26.448 ? 507  HIS   A CG   1 ? 
ATOM   1123  N  ND1  . HIS   A 1 74  ? -19.388 -16.439 15.141 1   28.629 ? 507  HIS   A ND1  1 ? 
ATOM   1124  C  CD2  . HIS   A 1 74  ? -20.83  -15.466 16.445 1   28.113 ? 507  HIS   A CD2  1 ? 
ATOM   1125  C  CE1  . HIS   A 1 74  ? -18.722 -15.623 15.945 1   27.19  ? 507  HIS   A CE1  1 ? 
ATOM   1126  N  NE2  . HIS   A 1 74  ? -19.58  -15.032 16.752 1   27.338 ? 507  HIS   A NE2  1 ? 
ATOM   1127  H  H    . HIS   A 1 74  ? -23.263 -18.935 13.65  1   27.026 ? 507  HIS   A H    1 c 
ATOM   1128  H  HA   . HIS   A 1 74  ? -20.694 -18.851 14.295 1   26.097 ? 507  HIS   A HA   1 c 
ATOM   1129  H  HB2  . HIS   A 1 74  ? -21.812 -16.864 13.784 1   26.076 ? 507  HIS   A HB2  1 c 
ATOM   1130  H  HB3  . HIS   A 1 74  ? -22.657 -16.958 15.124 1   26.061 ? 507  HIS   A HB3  1 c 
ATOM   1131  H  HD1  . HIS   A 1 74  ? -19.028 -16.959 14.474 0   29.06  ? 507  HIS   A HD1  1 c 
ATOM   1132  H  HD2  . HIS   A 1 74  ? -21.619 -15.199 16.875 1   27.539 ? 507  HIS   A HD2  1 c 
ATOM   1133  H  HE1  . HIS   A 1 74  ? -17.79  -15.498 15.944 1   27.535 ? 507  HIS   A HE1  1 c 
ATOM   1134  H  HE2  . HIS   A 1 74  ? -19.355 -14.483 17.357 0   26.96  ? 507  HIS   A HE2  1 c 
ATOM   1135  N  N    . ILE   A 1 75  ? -22.508 -19.282 16.955 1   26.088 ? 508  ILE   A N    1 ? 
ATOM   1136  C  CA   . ILE   A 1 75  ? -22.425 -19.751 18.328 1   25.442 ? 508  ILE   A CA   1 ? 
ATOM   1137  C  C    . ILE   A 1 75  ? -21.781 -21.143 18.335 1   27.13  ? 508  ILE   A C    1 ? 
ATOM   1138  O  O    . ILE   A 1 75  ? -20.889 -21.452 19.126 1   27.675 ? 508  ILE   A O    1 ? 
ATOM   1139  C  CB   . ILE   A 1 75  ? -23.817 -19.763 18.992 1   25.887 ? 508  ILE   A CB   1 ? 
ATOM   1140  C  CG1  . ILE   A 1 75  ? -24.419 -18.353 19.119 1   26.678 ? 508  ILE   A CG1  1 ? 
ATOM   1141  C  CG2  . ILE   A 1 75  ? -23.757 -20.479 20.336 1   26.697 ? 508  ILE   A CG2  1 ? 
ATOM   1142  C  CD1  . ILE   A 1 75  ? -25.912 -18.319 19.388 1   26.111 ? 508  ILE   A CD1  1 ? 
ATOM   1143  H  H    . ILE   A 1 75  ? -23.32  -19.043 16.61  1   25.767 ? 508  ILE   A H    1 c 
ATOM   1144  H  HA   . ILE   A 1 75  ? -21.85  -19.139 18.828 1   25.957 ? 508  ILE   A HA   1 c 
ATOM   1145  H  HB   . ILE   A 1 75  ? -24.411 -20.28  18.411 1   26.1   ? 508  ILE   A HB   1 c 
ATOM   1146  H  HG12 . ILE   A 1 75  ? -23.962 -17.885 19.847 1   26.363 ? 508  ILE   A HG12 1 c 
ATOM   1147  H  HG13 . ILE   A 1 75  ? -24.241 -17.86  18.292 1   26.349 ? 508  ILE   A HG13 1 c 
ATOM   1148  H  HG21 . ILE   A 1 75  ? -24.583 -20.328 20.824 1   26.454 ? 508  ILE   A HG21 1 c 
ATOM   1149  H  HG22 . ILE   A 1 75  ? -23.01  -20.135 20.855 1   26.456 ? 508  ILE   A HG22 1 c 
ATOM   1150  H  HG23 . ILE   A 1 75  ? -23.639 -21.433 20.195 1   26.459 ? 508  ILE   A HG23 1 c 
ATOM   1151  H  HD11 . ILE   A 1 75  ? -26.382 -18.794 18.676 1   26.278 ? 508  ILE   A HD11 1 c 
ATOM   1152  H  HD12 . ILE   A 1 75  ? -26.217 -17.393 19.414 1   26.278 ? 508  ILE   A HD12 1 c 
ATOM   1153  H  HD13 . ILE   A 1 75  ? -26.104 -18.747 20.244 1   26.278 ? 508  ILE   A HD13 1 c 
ATOM   1154  N  N    . SER   A 1 76  ? -22.244 -21.994 17.431 1   28.843 ? 509  SER   A N    1 ? 
ATOM   1155  C  CA   . SER   A 1 76  ? -21.769 -23.361 17.394 1   30.169 ? 509  SER   A CA   1 ? 
ATOM   1156  C  C    . SER   A 1 76  ? -20.261 -23.439 17.103 1   28.603 ? 509  SER   A C    1 ? 
ATOM   1157  O  O    . SER   A 1 76  ? -19.555 -24.207 17.754 1   28.317 ? 509  SER   A O    1 ? 
ATOM   1158  C  CB   . SER   A 1 76  ? -22.57  -24.115 16.38  1   31.567 ? 509  SER   A CB   1 ? 
ATOM   1159  O  OG   . SER   A 1 76  ? -22.233 -25.483 16.475 1   38.956 ? 509  SER   A OG   1 ? 
ATOM   1160  H  H    . SER   A 1 76  ? -22.873 -21.723 16.826 1   28.721 ? 509  SER   A H    1 c 
ATOM   1161  H  HA   . SER   A 1 76  ? -21.933 -23.767 18.284 1   29.846 ? 509  SER   A HA   1 c 
ATOM   1162  H  HB2  . SER   A 1 76  ? -23.522 -23.996 16.555 1   32.797 ? 509  SER   A HB2  1 c 
ATOM   1163  H  HB3  . SER   A 1 76  ? -22.367 -23.783 15.484 1   32.808 ? 509  SER   A HB3  1 c 
ATOM   1164  H  HG   . SER   A 1 76  ? -22.678 -25.943 15.927 0   40.15  ? 509  SER   A HG   1 c 
ATOM   1165  N  N    . ILE   A 1 77  ? -19.752 -22.658 16.139 1   28.514 ? 510  ILE   A N    1 ? 
ATOM   1166  C  CA   . ILE   A 1 77  ? -18.335 -22.722 15.782 1   29.957 ? 510  ILE   A CA   1 ? 
ATOM   1167  C  C    . ILE   A 1 77  ? -17.483 -22.268 16.959 1   26.525 ? 510  ILE   A C    1 ? 
ATOM   1168  O  O    . ILE   A 1 77  ? -16.525 -22.939 17.32  1   25.056 ? 510  ILE   A O    1 ? 
ATOM   1169  C  CB   . ILE   A 1 77  ? -18.01  -21.931 14.499 1   35.107 ? 510  ILE   A CB   1 ? 
ATOM   1170  C  CG1  . ILE   A 1 77  ? -18.75  -22.51  13.294 1   44.397 ? 510  ILE   A CG1  1 ? 
ATOM   1171  C  CG2  . ILE   A 1 77  ? -16.501 -21.913 14.24  1   38.125 ? 510  ILE   A CG2  1 ? 
ATOM   1172  C  CD1  . ILE   A 1 77  ? -18.499 -21.788 11.975 1   48.999 ? 510  ILE   A CD1  1 ? 
ATOM   1173  H  H    . ILE   A 1 77  ? -20.295 -22.073 15.695 1   29.053 ? 510  ILE   A H    1 c 
ATOM   1174  H  HA   . ILE   A 1 77  ? -18.12  -23.659 15.606 1   29.822 ? 510  ILE   A HA   1 c 
ATOM   1175  H  HB   . ILE   A 1 77  ? -18.31  -21.008 14.625 1   36.175 ? 510  ILE   A HB   1 c 
ATOM   1176  H  HG12 . ILE   A 1 77  ? -18.484 -23.446 13.189 1   42.968 ? 510  ILE   A HG12 1 c 
ATOM   1177  H  HG13 . ILE   A 1 77  ? -19.71  -22.496 13.478 1   42.693 ? 510  ILE   A HG13 1 c 
ATOM   1178  H  HG21 . ILE   A 1 77  ? -16.313 -21.414 13.428 1   37.268 ? 510  ILE   A HG21 1 c 
ATOM   1179  H  HG22 . ILE   A 1 77  ? -16.177 -22.824 14.14  1   37.214 ? 510  ILE   A HG22 1 c 
ATOM   1180  H  HG23 . ILE   A 1 77  ? -16.044 -21.49  14.986 1   37.156 ? 510  ILE   A HG23 1 c 
ATOM   1181  H  HD11 . ILE   A 1 77  ? -18.653 -20.831 12.093 1   47.579 ? 510  ILE   A HD11 1 c 
ATOM   1182  H  HD12 . ILE   A 1 77  ? -19.113 -22.132 11.299 1   47.626 ? 510  ILE   A HD12 1 c 
ATOM   1183  H  HD13 . ILE   A 1 77  ? -17.58  -21.934 11.68  1   47.472 ? 510  ILE   A HD13 1 c 
ATOM   1184  N  N    . ILE   A 1 78  ? -17.839 -21.147 17.588 1   28.537 ? 511  ILE   A N    1 ? 
ATOM   1185  C  CA   . ILE   A 1 78  ? -17.044 -20.632 18.695 1   26.974 ? 511  ILE   A CA   1 ? 
ATOM   1186  C  C    . ILE   A 1 78  ? -17.16  -21.584 19.876 1   27.006 ? 511  ILE   A C    1 ? 
ATOM   1187  O  O    . ILE   A 1 78  ? -16.161 -21.917 20.496 1   30.963 ? 511  ILE   A O    1 ? 
ATOM   1188  C  CB   . ILE   A 1 78  ? -17.405 -19.181 19.068 1   25.833 ? 511  ILE   A CB   1 ? 
ATOM   1189  C  CG1  . ILE   A 1 78  ? -17.347 -18.267 17.863 1   24.331 ? 511  ILE   A CG1  1 ? 
ATOM   1190  C  CG2  . ILE   A 1 78  ? -16.519 -18.673 20.214 1   27.125 ? 511  ILE   A CG2  1 ? 
ATOM   1191  C  CD1  . ILE   A 1 78  ? -16.041 -18.334 17.088 1   27.931 ? 511  ILE   A CD1  1 ? 
ATOM   1192  H  H    . ILE   A 1 78  ? -18.592 -20.697 17.332 1   27.66  ? 511  ILE   A H    1 c 
ATOM   1193  H  HA   . ILE   A 1 78  ? -16.11  -20.635 18.409 1   27.071 ? 511  ILE   A HA   1 c 
ATOM   1194  H  HB   . ILE   A 1 78  ? -18.329 -19.183 19.388 1   25.947 ? 511  ILE   A HB   1 c 
ATOM   1195  H  HG12 . ILE   A 1 78  ? -18.082 -18.494 17.259 1   25.498 ? 511  ILE   A HG12 1 c 
ATOM   1196  H  HG13 . ILE   A 1 78  ? -17.484 -17.346 18.164 1   25.474 ? 511  ILE   A HG13 1 c 
ATOM   1197  H  HG21 . ILE   A 1 78  ? -16.736 -17.745 20.406 1   26.726 ? 511  ILE   A HG21 1 c 
ATOM   1198  H  HG22 . ILE   A 1 78  ? -15.584 -18.738 19.956 1   26.733 ? 511  ILE   A HG22 1 c 
ATOM   1199  H  HG23 . ILE   A 1 78  ? -16.671 -19.209 21.008 1   26.713 ? 511  ILE   A HG23 1 c 
ATOM   1200  H  HD11 . ILE   A 1 78  ? -15.286 -18.267 17.703 1   26.82  ? 511  ILE   A HD11 1 c 
ATOM   1201  H  HD12 . ILE   A 1 78  ? -16.006 -17.594 16.452 1   26.817 ? 511  ILE   A HD12 1 c 
ATOM   1202  H  HD13 . ILE   A 1 78  ? -15.989 -19.179 16.601 1   26.822 ? 511  ILE   A HD13 1 c 
ATOM   1203  N  N    . LYS   A 1 79  ? -18.371 -22.052 20.18  1   29.171 ? 512  LYS   A N    1 ? 
ATOM   1204  C  CA   . LYS   A 1 79  ? -18.536 -23.071 21.204 1   27.568 ? 512  LYS   A CA   1 ? 
ATOM   1205  C  C    . LYS   A 1 79  ? -17.551 -24.228 21.008 1   27.857 ? 512  LYS   A C    1 ? 
ATOM   1206  O  O    . LYS   A 1 79  ? -16.944 -24.695 21.975 1   27.791 ? 512  LYS   A O    1 ? 
ATOM   1207  C  CB   . LYS   A 1 79  ? -19.964 -23.608 21.203 1   29.272 ? 512  LYS   A CB   1 ? 
ATOM   1208  C  CG   . LYS   A 1 79  ? -20.226 -24.618 22.315 1   30.441 ? 512  LYS   A CG   1 ? 
ATOM   1209  C  CD   . LYS   A 1 79  ? -21.627 -25.19  22.171 1   33.052 ? 512  LYS   A CD   1 ? 
ATOM   1210  C  CE   . LYS   A 1 79  ? -21.892 -26.25  23.192 1   35.015 ? 512  LYS   A CE   1 ? 
ATOM   1211  N  NZ   . LYS   A 1 79  ? -23.226 -26.777 22.931 1   35.031 ? 512  LYS   A NZ   1 ? 
ATOM   1212  H  H    . LYS   A 1 79  ? -19.109 -21.729 19.749 1   28.277 ? 512  LYS   A H    1 c 
ATOM   1213  H  HA   . LYS   A 1 79  ? -18.358 -22.658 22.083 1   28.147 ? 512  LYS   A HA   1 c 
ATOM   1214  H  HB2  . LYS   A 1 79  ? -20.588 -22.858 21.307 1   29.131 ? 512  LYS   A HB2  1 c 
ATOM   1215  H  HB3  . LYS   A 1 79  ? -20.146 -24.035 20.339 1   29.152 ? 512  LYS   A HB3  1 c 
ATOM   1216  H  HG2  . LYS   A 1 79  ? -19.567 -25.343 22.261 1   30.702 ? 512  LYS   A HG2  1 c 
ATOM   1217  H  HG3  . LYS   A 1 79  ? -20.138 -24.174 23.185 1   30.694 ? 512  LYS   A HG3  1 c 
ATOM   1218  H  HD2  . LYS   A 1 79  ? -22.284 -24.468 22.277 1   32.889 ? 512  LYS   A HD2  1 c 
ATOM   1219  H  HD3  . LYS   A 1 79  ? -21.73  -25.574 21.273 1   32.869 ? 512  LYS   A HD3  1 c 
ATOM   1220  H  HE2  . LYS   A 1 79  ? -21.236 -26.966 23.119 1   34.563 ? 512  LYS   A HE2  1 c 
ATOM   1221  H  HE3  . LYS   A 1 79  ? -21.856 -25.875 24.091 1   34.563 ? 512  LYS   A HE3  1 c 
ATOM   1222  H  HZ1  . LYS   A 1 79  ? -23.252 -27.159 22.11  1   34.99  ? 512  LYS   A HZ1  1 c 
ATOM   1223  H  HZ2  . LYS   A 1 79  ? -23.837 -26.112 22.969 1   34.982 ? 512  LYS   A HZ2  1 c 
ATOM   1224  H  HZ3  . LYS   A 1 79  ? -23.432 -27.403 23.553 1   35.011 ? 512  LYS   A HZ3  1 c 
ATOM   1225  N  N    . SER   A 1 80  ? -17.404 -24.704 19.763 1   31.756 ? 513  SER   A N    1 ? 
ATOM   1226  C  CA   . SER   A 1 80  ? -16.601 -25.895 19.463 1   31.455 ? 513  SER   A CA   1 ? 
ATOM   1227  C  C    . SER   A 1 80  ? -15.102 -25.692 19.729 1   36.003 ? 513  SER   A C    1 ? 
ATOM   1228  O  O    . SER   A 1 80  ? -14.374 -26.654 20.009 1   33.742 ? 513  SER   A O    1 ? 
ATOM   1229  C  CB   . SER   A 1 80  ? -16.835 -26.339 18.044 1   33.306 ? 513  SER   A CB   1 ? 
ATOM   1230  O  OG   . SER   A 1 80  ? -16.168 -25.536 17.081 1   32.007 ? 513  SER   A OG   1 ? 
ATOM   1231  H  H    . SER   A 1 80  ? -17.823 -24.277 19.073 1   30.668 ? 513  SER   A H    1 c 
ATOM   1232  H  HA   . SER   A 1 80  ? -16.914 -26.62  20.061 1   32.622 ? 513  SER   A HA   1 c 
ATOM   1233  H  HB2  . SER   A 1 80  ? -16.525 -27.254 17.954 1   32.561 ? 513  SER   A HB2  1 c 
ATOM   1234  H  HB3  . SER   A 1 80  ? -17.793 -26.329 17.86  1   32.553 ? 513  SER   A HB3  1 c 
ATOM   1235  H  HG   . SER   A 1 80  ? -16.317 -25.811 16.304 0   31.6   ? 513  SER   A HG   1 c 
ATOM   1236  N  N    . SER   A 1 81  ? -14.64  -24.43  19.669 1   30.424 ? 514  SER   A N    1 ? 
ATOM   1237  C  CA   . SER   A 1 81  ? -13.248 -24.098 19.91  1   29.996 ? 514  SER   A CA   1 ? 
ATOM   1238  C  C    . SER   A 1 81  ? -12.807 -24.566 21.295 1   28.664 ? 514  SER   A C    1 ? 
ATOM   1239  O  O    . SER   A 1 81  ? -11.627 -24.83  21.492 1   29.555 ? 514  SER   A O    1 ? 
ATOM   1240  C  CB   . SER   A 1 81  ? -12.973 -22.576 19.723 1   28.461 ? 514  SER   A CB   1 ? 
ATOM   1241  O  OG   . SER   A 1 81  ? -13.525 -21.811 20.788 1   27.314 ? 514  SER   A OG   1 ? 
ATOM   1242  H  H    . SER   A 1 81  ? -15.217 -23.754 19.458 1   31.503 ? 514  SER   A H    1 c 
ATOM   1243  H  HA   . SER   A 1 81  ? -12.706 -24.587 19.245 1   29.593 ? 514  SER   A HA   1 c 
ATOM   1244  H  HB2  . SER   A 1 81  ? -12.01  -22.426 19.682 1   28.51  ? 514  SER   A HB2  1 c 
ATOM   1245  H  HB3  . SER   A 1 81  ? -13.362 -22.281 18.878 1   28.508 ? 514  SER   A HB3  1 c 
ATOM   1246  H  HG   . SER   A 1 81  ? -13.383 -21     20.673 0   27.59  ? 514  SER   A HG   1 c 
ATOM   1247  N  N    . GLU   A 1 82  ? -13.726 -24.67  22.259 1   29.751 ? 515  GLU   A N    1 ? 
ATOM   1248  C  CA   . GLU   A 1 82  ? -13.386 -25.136 23.6   1   30.46  ? 515  GLU   A CA   1 ? 
ATOM   1249  C  C    . GLU   A 1 82  ? -12.657 -26.483 23.56  1   32.405 ? 515  GLU   A C    1 ? 
ATOM   1250  O  O    . GLU   A 1 82  ? -11.809 -26.743 24.411 1   30.087 ? 515  GLU   A O    1 ? 
ATOM   1251  C  CB   . GLU   A 1 82  ? -14.595 -25.221 24.536 1   32.217 ? 515  GLU   A CB   1 ? 
ATOM   1252  C  CG   . GLU   A 1 82  ? -14.242 -25.652 25.962 1   37.326 ? 515  GLU   A CG   1 ? 
ATOM   1253  C  CD   . GLU   A 1 82  ? -15.398 -25.587 26.965 1   43.353 ? 515  GLU   A CD   1 ? 
ATOM   1254  O  OE1  . GLU   A 1 82  ? -15.202 -25.826 28.19  1   42.908 ? 515  GLU   A OE1  1 ? 
ATOM   1255  O  OE2  . GLU   A 1 82  ? -16.519 -25.29  26.491 1   39.593 ? 515  GLU   A OE2  1 ? 
ATOM   1256  H  H    . GLU   A 1 82  ? -14.59  -24.426 22.086 1   29.702 ? 515  GLU   A H    1 c 
ATOM   1257  H  HA   . GLU   A 1 82  ? -12.765 -24.474 23.991 1   30.977 ? 515  GLU   A HA   1 c 
ATOM   1258  H  HB2  . GLU   A 1 82  ? -15.029 -24.342 24.568 1   32.93  ? 515  GLU   A HB2  1 c 
ATOM   1259  H  HB3  . GLU   A 1 82  ? -15.239 -25.858 24.163 1   32.929 ? 515  GLU   A HB3  1 c 
ATOM   1260  H  HG2  . GLU   A 1 82  ? -13.908 -26.573 25.943 1   37.287 ? 515  GLU   A HG2  1 c 
ATOM   1261  H  HG3  . GLU   A 1 82  ? -13.514 -25.084 26.294 1   37.341 ? 515  GLU   A HG3  1 c 
ATOM   1262  N  N    . HIS   A 1 83  ? -12.952 -27.325 22.567 1   37.058 ? 516  HIS   A N    1 ? 
ATOM   1263  C  CA   . HIS   A 1 83  ? -12.405 -28.682 22.552 1   41.265 ? 516  HIS   A CA   1 ? 
ATOM   1264  C  C    . HIS   A 1 83  ? -11.42  -28.857 21.396 1   40.103 ? 516  HIS   A C    1 ? 
ATOM   1265  O  O    . HIS   A 1 83  ? -10.972 -29.971 21.145 1   41.885 ? 516  HIS   A O    1 ? 
ATOM   1266  C  CB   . HIS   A 1 83  ? -13.545 -29.72  22.593 1   38.995 ? 516  HIS   A CB   1 ? 
ATOM   1267  C  CG   . HIS   A 1 83  ? -14.35  -29.624 23.858 1   42.378 ? 516  HIS   A CG   1 ? 
ATOM   1268  N  ND1  . HIS   A 1 83  ? -13.801 -29.935 25.089 1   43.818 ? 516  HIS   A ND1  1 ? 
ATOM   1269  C  CD2  . HIS   A 1 83  ? -15.607 -29.194 24.112 1   43.195 ? 516  HIS   A CD2  1 ? 
ATOM   1270  C  CE1  . HIS   A 1 83  ? -14.702 -29.724 26.048 1   43.83  ? 516  HIS   A CE1  1 ? 
ATOM   1271  N  NE2  . HIS   A 1 83  ? -15.801 -29.273 25.479 1   43.562 ? 516  HIS   A NE2  1 ? 
ATOM   1272  H  H    . HIS   A 1 83  ? -13.516 -27.067 21.896 1   36.602 ? 516  HIS   A H    1 c 
ATOM   1273  H  HA   . HIS   A 1 83  ? -11.895 -28.798 23.391 1   39.69  ? 516  HIS   A HA   1 c 
ATOM   1274  H  HB2  . HIS   A 1 83  ? -14.136 -29.575 21.823 1   40.261 ? 516  HIS   A HB2  1 c 
ATOM   1275  H  HB3  . HIS   A 1 83  ? -13.159 -30.62  22.525 1   40.268 ? 516  HIS   A HB3  1 c 
ATOM   1276  H  HD1  . HIS   A 1 83  ? -12.957 -30.102 25.256 0   44.29  ? 516  HIS   A HD1  1 c 
ATOM   1277  H  HD2  . HIS   A 1 83  ? -16.238 -28.901 23.485 1   43.075 ? 516  HIS   A HD2  1 c 
ATOM   1278  H  HE1  . HIS   A 1 83  ? -14.577 -29.878 26.969 1   43.743 ? 516  HIS   A HE1  1 c 
ATOM   1279  H  HE2  . HIS   A 1 83  ? -16.576 -29.118 25.903 0   43.89  ? 516  HIS   A HE2  1 c 
ATOM   1280  N  N    . MET   A 1 84  ? -11.037 -27.756 20.725 1   35.186 ? 517  MET   A N    1 ? 
ATOM   1281  C  CA   . MET   A 1 84  ? -10.147 -27.834 19.574 1   35.24  ? 517  MET   A CA   1 ? 
ATOM   1282  C  C    . MET   A 1 84  ? -8.686  -28.068 19.983 1   34.861 ? 517  MET   A C    1 ? 
ATOM   1283  O  O    . MET   A 1 84  ? -8.24   -27.695 21.064 1   33.146 ? 517  MET   A O    1 ? 
ATOM   1284  C  CB   . MET   A 1 84  ? -10.246 -26.57  18.722 1   35.232 ? 517  MET   A CB   1 ? 
ATOM   1285  C  CG   . MET   A 1 84  ? -11.402 -26.619 17.767 1   32.325 ? 517  MET   A CG   1 ? 
ATOM   1286  S  SD   . MET   A 1 84  ? -11.502 -25.135 16.757 1   33.031 ? 517  MET   A SD   1 ? 
ATOM   1287  C  CE   . MET   A 1 84  ? -12.955 -25.59  15.81  1   31.588 ? 517  MET   A CE   1 ? 
ATOM   1288  H  H    . MET   A 1 84  ? -11.33  -26.935 20.999 1   36.264 ? 517  MET   A H    1 c 
ATOM   1289  H  HA   . MET   A 1 84  ? -10.434 -28.608 19.026 1   35.197 ? 517  MET   A HA   1 c 
ATOM   1290  H  HB2  . MET   A 1 84  ? -10.347 -25.793 19.313 1   34.521 ? 517  MET   A HB2  1 c 
ATOM   1291  H  HB3  . MET   A 1 84  ? -9.413  -26.459 18.216 1   34.519 ? 517  MET   A HB3  1 c 
ATOM   1292  H  HG2  . MET   A 1 84  ? -11.307 -27.396 17.18  1   33.149 ? 517  MET   A HG2  1 c 
ATOM   1293  H  HG3  . MET   A 1 84  ? -12.235 -26.719 18.269 1   33.118 ? 517  MET   A HG3  1 c 
ATOM   1294  H  HE1  . MET   A 1 84  ? -13.167 -24.881 15.176 1   31.906 ? 517  MET   A HE1  1 c 
ATOM   1295  H  HE2  . MET   A 1 84  ? -12.779 -26.416 15.323 1   31.934 ? 517  MET   A HE2  1 c 
ATOM   1296  H  HE3  . MET   A 1 84  ? -13.707 -25.723 16.415 1   31.935 ? 517  MET   A HE3  1 c 
ATOM   1297  N  N    . LYS   A 1 85  ? -7.933  -28.683 19.068 1   35.675 ? 518  LYS   A N    1 ? 
ATOM   1298  C  CA   . LYS   A 1 85  ? -6.491  -28.823 19.201 1   40.552 ? 518  LYS   A CA   1 ? 
ATOM   1299  C  C    . LYS   A 1 85  ? -5.825  -27.527 18.741 1   35.932 ? 518  LYS   A C    1 ? 
ATOM   1300  O  O    . LYS   A 1 85  ? -6.439  -26.718 18.046 1   35.021 ? 518  LYS   A O    1 ? 
ATOM   1301  C  CB   . LYS   A 1 85  ? -6.022  -29.988 18.323 1   46.498 ? 518  LYS   A CB   1 ? 
ATOM   1302  C  CG   . LYS   A 1 85  ? -6.696  -31.306 18.659 1   53.899 ? 518  LYS   A CG   1 ? 
ATOM   1303  C  CD   . LYS   A 1 85  ? -6.311  -32.438 17.718 1   65.87  ? 518  LYS   A CD   1 ? 
ATOM   1304  C  CE   . LYS   A 1 85  ? -7.084  -33.681 18.011 1   68.667 ? 518  LYS   A CE   1 ? 
ATOM   1305  N  NZ   . LYS   A 1 85  ? -6.969  -34.606 16.882 1   75.138 ? 518  LYS   A NZ   1 ? 
ATOM   1306  H  H    . LYS   A 1 85  ? -8.336  -29.022 18.321 1   36.76  ? 518  LYS   A H    1 c 
ATOM   1307  H  HA   . LYS   A 1 85  ? -6.271  -28.997 20.15  1   39.546 ? 518  LYS   A HA   1 c 
ATOM   1308  H  HB2  . LYS   A 1 85  ? -6.203  -29.774 17.383 1   46.624 ? 518  LYS   A HB2  1 c 
ATOM   1309  H  HB3  . LYS   A 1 85  ? -5.052  -30.096 18.425 1   46.561 ? 518  LYS   A HB3  1 c 
ATOM   1310  H  HG2  . LYS   A 1 85  ? -6.454  -31.557 19.577 1   54.505 ? 518  LYS   A HG2  1 c 
ATOM   1311  H  HG3  . LYS   A 1 85  ? -7.669  -31.182 18.627 1   54.348 ? 518  LYS   A HG3  1 c 
ATOM   1312  H  HD2  . LYS   A 1 85  ? -6.483  -32.161 16.792 1   63.672 ? 518  LYS   A HD2  1 c 
ATOM   1313  H  HD3  . LYS   A 1 85  ? -5.352  -32.625 17.812 1   63.575 ? 518  LYS   A HD3  1 c 
ATOM   1314  H  HE2  . LYS   A 1 85  ? -6.735  -34.109 18.814 1   69.44  ? 518  LYS   A HE2  1 c 
ATOM   1315  H  HE3  . LYS   A 1 85  ? -8.022  -33.466 18.156 1   69.273 ? 518  LYS   A HE3  1 c 
ATOM   1316  H  HZ1  . LYS   A 1 85  ? -6.096  -34.784 16.717 1   73.023 ? 518  LYS   A HZ1  1 c 
ATOM   1317  H  HZ2  . LYS   A 1 85  ? -7.343  -34.237 16.143 1   73.003 ? 518  LYS   A HZ2  1 c 
ATOM   1318  H  HZ3  . LYS   A 1 85  ? -7.399  -35.38  17.076 1   73.057 ? 518  LYS   A HZ3  1 c 
ATOM   1319  N  N    . PRO   A 1 86  ? -4.562  -27.273 19.12  1   34.789 ? 519  PRO   A N    1 ? 
ATOM   1320  C  CA   . PRO   A 1 86  ? -3.881  -26.051 18.697 1   35.938 ? 519  PRO   A CA   1 ? 
ATOM   1321  C  C    . PRO   A 1 86  ? -4.004  -25.718 17.215 1   33.375 ? 519  PRO   A C    1 ? 
ATOM   1322  O  O    . PRO   A 1 86  ? -4.281  -24.57  16.874 1   35.459 ? 519  PRO   A O    1 ? 
ATOM   1323  C  CB   . PRO   A 1 86  ? -2.44   -26.347 19.146 1   37.438 ? 519  PRO   A CB   1 ? 
ATOM   1324  C  CG   . PRO   A 1 86  ? -2.653  -27.115 20.437 1   37.19  ? 519  PRO   A CG   1 ? 
ATOM   1325  C  CD   . PRO   A 1 86  ? -3.769  -28.068 20.065 1   36.133 ? 519  PRO   A CD   1 ? 
ATOM   1326  H  HA   . PRO   A 1 86  ? -4.237  -25.297 19.232 1   35.493 ? 519  PRO   A HA   1 c 
ATOM   1327  H  HB2  . PRO   A 1 86  ? -1.965  -26.896 18.479 1   37.045 ? 519  PRO   A HB2  1 c 
ATOM   1328  H  HB3  . PRO   A 1 86  ? -1.938  -25.513 19.306 1   37.045 ? 519  PRO   A HB3  1 c 
ATOM   1329  H  HG2  . PRO   A 1 86  ? -1.844  -27.601 20.701 1   37.004 ? 519  PRO   A HG2  1 c 
ATOM   1330  H  HG3  . PRO   A 1 86  ? -2.925  -26.518 21.166 1   37.004 ? 519  PRO   A HG3  1 c 
ATOM   1331  H  HD2  . PRO   A 1 86  ? -3.415  -28.88  19.639 1   36.117 ? 519  PRO   A HD2  1 c 
ATOM   1332  H  HD3  . PRO   A 1 86  ? -4.297  -28.318 20.855 1   36.105 ? 519  PRO   A HD3  1 c 
ATOM   1333  N  N    . ARG   A 1 87  ? -3.828  -26.703 16.324 1   30.533 ? 520  ARG   A N    1 ? 
ATOM   1334  C  CA   . ARG   A 1 87  ? -3.845  -26.403 14.902 1   32.369 ? 520  ARG   A CA   1 ? 
ATOM   1335  C  C    . ARG   A 1 87  ? -5.227  -25.924 14.461 1   31.099 ? 520  ARG   A C    1 ? 
ATOM   1336  O  O    . ARG   A 1 87  ? -5.35   -24.984 13.676 1   32.926 ? 520  ARG   A O    1 ? 
ATOM   1337  C  CB   . ARG   A 1 87  ? -3.424  -27.611 14.053 1   35.244 ? 520  ARG   A CB   1 ? 
ATOM   1338  C  CG   . ARG   A 1 87  ? -3.13   -27.157 12.629 1   37.955 ? 520  ARG   A CG   1 ? 
ATOM   1339  C  CD   . ARG   A 1 87  ? -2.945  -28.31  11.663 1   44.818 ? 520  ARG   A CD   1 ? 
ATOM   1340  N  NE   . ARG   A 1 87  ? -4.223  -29.006 11.491 1   50.564 ? 520  ARG   A NE   1 ? 
ATOM   1341  C  CZ   . ARG   A 1 87  ? -4.424  -30.105 10.782 1   54.501 ? 520  ARG   A CZ   1 ? 
ATOM   1342  N  NH1  . ARG   A 1 87  ? -5.616  -30.661 10.832 1   56.734 ? 520  ARG   A NH1  1 ? 
ATOM   1343  N  NH2  . ARG   A 1 87  ? -3.452  -30.661 10.07  1   50.319 ? 520  ARG   A NH2  1 ? 
ATOM   1344  H  H    . ARG   A 1 87  ? -3.695  -27.563 16.602 1   31.666 ? 520  ARG   A H    1 c 
ATOM   1345  H  HA   . ARG   A 1 87  ? -3.196  -25.672 14.735 1   32.315 ? 520  ARG   A HA   1 c 
ATOM   1346  H  HB2  . ARG   A 1 87  ? -2.621  -28.024 14.438 1   35.206 ? 520  ARG   A HB2  1 c 
ATOM   1347  H  HB3  . ARG   A 1 87  ? -4.143  -28.278 14.046 1   35.296 ? 520  ARG   A HB3  1 c 
ATOM   1348  H  HG2  . ARG   A 1 87  ? -3.866  -26.593 12.309 1   38.762 ? 520  ARG   A HG2  1 c 
ATOM   1349  H  HG3  . ARG   A 1 87  ? -2.314  -26.61  12.63  1   38.772 ? 520  ARG   A HG3  1 c 
ATOM   1350  H  HD2  . ARG   A 1 87  ? -2.636  -27.974 10.797 1   44.428 ? 520  ARG   A HD2  1 c 
ATOM   1351  H  HD3  . ARG   A 1 87  ? -2.277  -28.934 12.012 1   44.461 ? 520  ARG   A HD3  1 c 
ATOM   1352  H  HE   . ARG   A 1 87  ? -4.921  -28.666 11.886 1   49.717 ? 520  ARG   A HE   1 c 
ATOM   1353  H  HH11 . ARG   A 1 87  ? -6.333  -30.16  10.714 1   55.982 ? 520  ARG   A HH11 1 c 
ATOM   1354  H  HH12 . ARG   A 1 87  ? -5.688  -31.523 11.013 1   56.024 ? 520  ARG   A HH12 1 c 
ATOM   1355  H  HH21 . ARG   A 1 87  ? -2.63   -30.34  10.106 1   51.463 ? 520  ARG   A HH21 1 c 
ATOM   1356  H  HH22 . ARG   A 1 87  ? -3.634  -31.358 9.557  1   51.58  ? 520  ARG   A HH22 1 c 
ATOM   1357  N  N    . ASP   A 1 88  ? -6.27   -26.586 14.969 1   29.159 ? 521  ASP   A N    1 ? 
ATOM   1358  C  CA   . ASP   A 1 88  ? -7.654  -26.201 14.722 1   28.494 ? 521  ASP   A CA   1 ? 
ATOM   1359  C  C    . ASP   A 1 88  ? -7.92   -24.762 15.209 1   27.271 ? 521  ASP   A C    1 ? 
ATOM   1360  O  O    . ASP   A 1 88  ? -8.57   -23.986 14.511 1   26.117 ? 521  ASP   A O    1 ? 
ATOM   1361  C  CB   . ASP   A 1 88  ? -8.612  -27.183 15.378 1   31.311 ? 521  ASP   A CB   1 ? 
ATOM   1362  C  CG   . ASP   A 1 88  ? -8.528  -28.633 14.909 1   36.808 ? 521  ASP   A CG   1 ? 
ATOM   1363  O  OD1  . ASP   A 1 88  ? -8.411  -28.839 13.683 1   34.717 ? 521  ASP   A OD1  1 ? 
ATOM   1364  O  OD2  . ASP   A 1 88  ? -8.627  -29.534 15.768 1   38.844 ? 521  ASP   A OD2  1 ? 
ATOM   1365  H  H    . ASP   A 1 88  ? -6.112  -27.316 15.495 1   29.53  ? 521  ASP   A H    1 c 
ATOM   1366  H  HA   . ASP   A 1 88  ? -7.811  -26.233 13.751 1   28.925 ? 521  ASP   A HA   1 c 
ATOM   1367  H  HB2  . ASP   A 1 88  ? -8.448  -27.172 16.343 1   31.877 ? 521  ASP   A HB2  1 c 
ATOM   1368  H  HB3  . ASP   A 1 88  ? -9.528  -26.87  15.227 1   31.821 ? 521  ASP   A HB3  1 c 
ATOM   1369  N  N    . LEU   A 1 89  ? -7.404  -24.406 16.398 1   29.069 ? 522  LEU   A N    1 ? 
ATOM   1370  C  CA   . LEU   A 1 89  ? -7.541  -23.056 16.961 1   25.842 ? 522  LEU   A CA   1 ? 
ATOM   1371  C  C    . LEU   A 1 89  ? -6.857  -22.024 16.085 1   29.802 ? 522  LEU   A C    1 ? 
ATOM   1372  O  O    . LEU   A 1 89  ? -7.431  -20.957 15.816 1   28.51  ? 522  LEU   A O    1 ? 
ATOM   1373  C  CB   . LEU   A 1 89  ? -6.967  -22.984 18.364 1   26.157 ? 522  LEU   A CB   1 ? 
ATOM   1374  C  CG   . LEU   A 1 89  ? -7.758  -23.748 19.418 1   25.183 ? 522  LEU   A CG   1 ? 
ATOM   1375  C  CD1  . LEU   A 1 89  ? -6.949  -23.912 20.649 1   26.886 ? 522  LEU   A CD1  1 ? 
ATOM   1376  C  CD2  . LEU   A 1 89  ? -9.085  -23.103 19.753 1   26.029 ? 522  LEU   A CD2  1 ? 
ATOM   1377  H  H    . LEU   A 1 89  ? -6.951  -25.034 16.884 1   27.884 ? 522  LEU   A H    1 c 
ATOM   1378  H  HA   . LEU   A 1 89  ? -8.507  -22.838 16.997 1   27.197 ? 522  LEU   A HA   1 c 
ATOM   1379  H  HB2  . LEU   A 1 89  ? -6.049  -23.34  18.341 1   25.918 ? 522  LEU   A HB2  1 c 
ATOM   1380  H  HB3  . LEU   A 1 89  ? -6.922  -22.037 18.633 1   25.892 ? 522  LEU   A HB3  1 c 
ATOM   1381  H  HG   . LEU   A 1 89  ? -7.947  -24.654 19.06  1   25.852 ? 522  LEU   A HG   1 c 
ATOM   1382  H  HD11 . LEU   A 1 89  ? -6.14   -24.41  20.442 1   26.349 ? 522  LEU   A HD11 1 c 
ATOM   1383  H  HD12 . LEU   A 1 89  ? -7.464  -24.395 21.316 1   26.348 ? 522  LEU   A HD12 1 c 
ATOM   1384  H  HD13 . LEU   A 1 89  ? -6.708  -23.038 20.998 1   26.335 ? 522  LEU   A HD13 1 c 
ATOM   1385  H  HD21 . LEU   A 1 89  ? -9.663  -23.124 18.972 1   25.792 ? 522  LEU   A HD21 1 c 
ATOM   1386  H  HD22 . LEU   A 1 89  ? -8.939  -22.181 20.022 1   25.785 ? 522  LEU   A HD22 1 c 
ATOM   1387  H  HD23 . LEU   A 1 89  ? -9.508  -23.589 20.48  1   25.807 ? 522  LEU   A HD23 1 c 
ATOM   1388  N  N    . ASN   A 1 90  ? -5.633  -22.344 15.637 1   29.353 ? 523  ASN   A N    1 ? 
ATOM   1389  C  CA   . ASN   A 1 90  ? -4.873  -21.363 14.886 1   33.023 ? 523  ASN   A CA   1 ? 
ATOM   1390  C  C    . ASN   A 1 90  ? -5.572  -21.16  13.544 1   28.248 ? 523  ASN   A C    1 ? 
ATOM   1391  O  O    . ASN   A 1 90  ? -5.793  -20.035 13.132 1   26.27  ? 523  ASN   A O    1 ? 
ATOM   1392  C  CB   . ASN   A 1 90  ? -3.375  -21.665 14.918 1   38.53  ? 523  ASN   A CB   1 ? 
ATOM   1393  C  CG   . ASN   A 1 90  ? -2.799  -21.66  16.33  1   50.834 ? 523  ASN   A CG   1 ? 
ATOM   1394  O  OD1  . ASN   A 1 90  ? -3.074  -20.788 17.173 1   55.623 ? 523  ASN   A OD1  1 ? 
ATOM   1395  N  ND2  . ASN   A 1 90  ? -1.982  -22.652 16.639 1   59.91  ? 523  ASN   A ND2  1 ? 
ATOM   1396  H  H    . ASN   A 1 90  ? -5.272  -23.167 15.803 1   30.338 ? 523  ASN   A H    1 c 
ATOM   1397  H  HA   . ASN   A 1 90  ? -4.975  -20.51  15.366 1   32.366 ? 523  ASN   A HA   1 c 
ATOM   1398  H  HB2  . ASN   A 1 90  ? -3.22   -22.541 14.511 1   39.845 ? 523  ASN   A HB2  1 c 
ATOM   1399  H  HB3  . ASN   A 1 90  ? -2.905  -20.998 14.38  1   39.681 ? 523  ASN   A HB3  1 c 
ATOM   1400  H  HD21 . ASN   A 1 90  ? -1.634  -22.7   17.454 1   56.849 ? 523  ASN   A HD21 1 c 
ATOM   1401  H  HD22 . ASN   A 1 90  ? -1.779  -23.27  16.035 1   56.551 ? 523  ASN   A HD22 1 c 
ATOM   1402  N  N    . ARG   A 1 91  ? -6.006  -22.241 12.886 1   27.283 ? 524  ARG   A N    1 ? 
ATOM   1403  C  CA   . ARG   A 1 91  ? -6.643  -22.099 11.589 1   27.786 ? 524  ARG   A CA   1 ? 
ATOM   1404  C  C    . ARG   A 1 91  ? -7.993  -21.384 11.695 1   25.667 ? 524  ARG   A C    1 ? 
ATOM   1405  O  O    . ARG   A 1 91  ? -8.383  -20.629 10.804 1   25.297 ? 524  ARG   A O    1 ? 
ATOM   1406  C  CB   . ARG   A 1 91  ? -6.859  -23.494 11.003 1   31.23  ? 524  ARG   A CB   1 ? 
ATOM   1407  C  CG   . ARG   A 1 91  ? -5.581  -24.204 10.598 1   31.855 ? 524  ARG   A CG   1 ? 
ATOM   1408  C  CD   . ARG   A 1 91  ? -5.952  -25.608 10.126 1   36.224 ? 524  ARG   A CD   1 ? 
ATOM   1409  N  NE   . ARG   A 1 91  ? -4.893  -26.093 9.24   1   37.374 ? 524  ARG   A NE   1 ? 
ATOM   1410  C  CZ   . ARG   A 1 91  ? -4.919  -27.242 8.577  1   39.794 ? 524  ARG   A CZ   1 ? 
ATOM   1411  N  NH1  . ARG   A 1 91  ? -6.027  -27.982 8.547  1   37.022 ? 524  ARG   A NH1  1 ? 
ATOM   1412  N  NH2  . ARG   A 1 91  ? -3.827  -27.621 7.933  1   34.467 ? 524  ARG   A NH2  1 ? 
ATOM   1413  H  H    . ARG   A 1 91  ? -5.898  -23.075 13.245 1   27.732 ? 524  ARG   A H    1 c 
ATOM   1414  H  HA   . ARG   A 1 91  ? -6.044  -21.578 10.995 1   27.869 ? 524  ARG   A HA   1 c 
ATOM   1415  H  HB2  . ARG   A 1 91  ? -7.327  -24.043 11.667 1   30.559 ? 524  ARG   A HB2  1 c 
ATOM   1416  H  HB3  . ARG   A 1 91  ? -7.44   -23.418 10.216 1   30.553 ? 524  ARG   A HB3  1 c 
ATOM   1417  H  HG2  . ARG   A 1 91  ? -5.145  -23.713 9.867  1   32.702 ? 524  ARG   A HG2  1 c 
ATOM   1418  H  HG3  . ARG   A 1 91  ? -4.969  -24.261 11.361 1   32.632 ? 524  ARG   A HG3  1 c 
ATOM   1419  H  HD2  . ARG   A 1 91  ? -6.041  -26.21  10.892 1   35.456 ? 524  ARG   A HD2  1 c 
ATOM   1420  H  HD3  . ARG   A 1 91  ? -6.802  -25.589 9.641  1   35.426 ? 524  ARG   A HD3  1 c 
ATOM   1421  H  HE   . ARG   A 1 91  ? -4.188  -25.592 9.14   1   37.531 ? 524  ARG   A HE   1 c 
ATOM   1422  H  HH11 . ARG   A 1 91  ? -6.703  -27.804 9.089  1   37.807 ? 524  ARG   A HH11 1 c 
ATOM   1423  H  HH12 . ARG   A 1 91  ? -6.082  -28.66  7.981  1   37.804 ? 524  ARG   A HH12 1 c 
ATOM   1424  H  HH21 . ARG   A 1 91  ? -3.093  -27.13  7.972  1   36.055 ? 524  ARG   A HH21 1 c 
ATOM   1425  H  HH22 . ARG   A 1 91  ? -3.834  -28.37  7.462  1   36.054 ? 524  ARG   A HH22 1 c 
ATOM   1426  N  N    . LEU   A 1 92  ? -8.753  -21.688 12.744 1   24.759 ? 525  LEU   A N    1 ? 
ATOM   1427  C  CA   . LEU   A 1 92  ? -10.084 -21.115 12.874 1   26.297 ? 525  LEU   A CA   1 ? 
ATOM   1428  C  C    . LEU   A 1 92  ? -9.925  -19.612 13.096 1   24.803 ? 525  LEU   A C    1 ? 
ATOM   1429  O  O    . LEU   A 1 92  ? -10.628 -18.822 12.449 1   25.66  ? 525  LEU   A O    1 ? 
ATOM   1430  C  CB   . LEU   A 1 92  ? -10.887 -21.776 13.988 1   26.327 ? 525  LEU   A CB   1 ? 
ATOM   1431  C  CG   . LEU   A 1 92  ? -12.219 -21.108 14.347 1   26.823 ? 525  LEU   A CG   1 ? 
ATOM   1432  C  CD1  . LEU   A 1 92  ? -13.176 -21.128 13.159 1   30.896 ? 525  LEU   A CD1  1 ? 
ATOM   1433  C  CD2  . LEU   A 1 92  ? -12.803 -21.803 15.551 1   28.45  ? 525  LEU   A CD2  1 ? 
ATOM   1434  H  H    . LEU   A 1 92  ? -8.448  -22.261 13.387 1   25.356 ? 525  LEU   A H    1 c 
ATOM   1435  H  HA   . LEU   A 1 92  ? -10.56  -21.251 12.015 1   25.758 ? 525  LEU   A HA   1 c 
ATOM   1436  H  HB2  . LEU   A 1 92  ? -11.069 -22.708 13.724 1   26.434 ? 525  LEU   A HB2  1 c 
ATOM   1437  H  HB3  . LEU   A 1 92  ? -10.325 -21.802 14.797 1   26.445 ? 525  LEU   A HB3  1 c 
ATOM   1438  H  HG   . LEU   A 1 92  ? -12.042 -20.163 14.591 1   27.719 ? 525  LEU   A HG   1 c 
ATOM   1439  H  HD11 . LEU   A 1 92  ? -12.8   -20.611 12.428 1   29.609 ? 525  LEU   A HD11 1 c 
ATOM   1440  H  HD12 . LEU   A 1 92  ? -14.028 -20.741 13.423 1   29.706 ? 525  LEU   A HD12 1 c 
ATOM   1441  H  HD13 . LEU   A 1 92  ? -13.314 -22.045 12.869 1   29.644 ? 525  LEU   A HD13 1 c 
ATOM   1442  H  HD21 . LEU   A 1 92  ? -12.188 -21.729 16.3   1   27.957 ? 525  LEU   A HD21 1 c 
ATOM   1443  H  HD22 . LEU   A 1 92  ? -12.949 -22.741 15.346 1   28     ? 525  LEU   A HD22 1 c 
ATOM   1444  H  HD23 . LEU   A 1 92  ? -13.65  -21.389 15.787 1   27.965 ? 525  LEU   A HD23 1 c 
ATOM   1445  N  N    . GLY   A 1 93  ? -8.985  -19.261 13.986 1   24.405 ? 526  GLY   A N    1 ? 
ATOM   1446  C  CA   . GLY   A 1 93  ? -8.699  -17.874 14.311 1   24.253 ? 526  GLY   A CA   1 ? 
ATOM   1447  C  C    . GLY   A 1 93  ? -8.33   -17.116 13.05  1   25.134 ? 526  GLY   A C    1 ? 
ATOM   1448  O  O    . GLY   A 1 93  ? -8.762  -15.992 12.859 1   24.754 ? 526  GLY   A O    1 ? 
ATOM   1449  H  H    . GLY   A 1 93  ? -8.511  -19.915 14.414 1   24.479 ? 526  GLY   A H    1 c 
ATOM   1450  H  HA2  . GLY   A 1 93  ? -9.493  -17.464 14.728 1   24.509 ? 526  GLY   A HA2  1 c 
ATOM   1451  H  HA3  . GLY   A 1 93  ? -7.955  -17.834 14.956 1   24.513 ? 526  GLY   A HA3  1 c 
ATOM   1452  N  N    . ASP   A 1 94  ? -7.568  -17.776 12.165 1   26.911 ? 527  ASP   A N    1 ? 
ATOM   1453  C  CA   . ASP   A 1 94  ? -7.069  -17.158 10.943 1   30.203 ? 527  ASP   A CA   1 ? 
ATOM   1454  C  C    . ASP   A 1 94  ? -8.15   -16.997 9.87   1   29.891 ? 527  ASP   A C    1 ? 
ATOM   1455  O  O    . ASP   A 1 94  ? -7.914  -16.314 8.884  1   28.742 ? 527  ASP   A O    1 ? 
ATOM   1456  C  CB   . ASP   A 1 94  ? -5.803  -17.851 10.469 1   35.944 ? 527  ASP   A CB   1 ? 
ATOM   1457  C  CG   . ASP   A 1 94  ? -4.591  -17.694 11.388 1   40.507 ? 527  ASP   A CG   1 ? 
ATOM   1458  O  OD1  . ASP   A 1 94  ? -4.589  -16.799 12.296 1   39.402 ? 527  ASP   A OD1  1 ? 
ATOM   1459  O  OD2  . ASP   A 1 94  ? -3.663  -18.499 11.246 1   44.003 ? 527  ASP   A OD2  1 ? 
ATOM   1460  H  H    . ASP   A 1 94  ? -7.34   -18.644 12.336 1   27.217 ? 527  ASP   A H    1 c 
ATOM   1461  H  HA   . ASP   A 1 94  ? -6.773  -16.25  11.181 1   30.51  ? 527  ASP   A HA   1 c 
ATOM   1462  H  HB2  . ASP   A 1 94  ? -5.988  -18.809 10.369 1   35.428 ? 527  ASP   A HB2  1 c 
ATOM   1463  H  HB3  . ASP   A 1 94  ? -5.564  -17.498 9.586  1   35.451 ? 527  ASP   A HB3  1 c 
ATOM   1464  N  N    . GLU   A 1 95  ? -9.344  -17.587 10.055 1   31.106 ? 528  GLU   A N    1 ? 
ATOM   1465  C  CA   . GLU   A 1 95  ? -10.459 -17.366 9.141  1   34.598 ? 528  GLU   A CA   1 ? 
ATOM   1466  C  C    . GLU   A 1 95  ? -11.115 -16.008 9.41   1   33.17  ? 528  GLU   A C    1 ? 
ATOM   1467  O  O    . GLU   A 1 95  ? -11.881 -15.505 8.588  1   30.588 ? 528  GLU   A O    1 ? 
ATOM   1468  C  CB   . GLU   A 1 95  ? -11.552 -18.431 9.272  1   37.717 ? 528  GLU   A CB   1 ? 
ATOM   1469  C  CG   . GLU   A 1 95  ? -11.048 -19.858 9.053  1   45.186 ? 528  GLU   A CG   1 ? 
ATOM   1470  C  CD   . GLU   A 1 95  ? -10.498 -20.163 7.668  1   55.287 ? 528  GLU   A CD   1 ? 
ATOM   1471  O  OE1  . GLU   A 1 95  ? -10.614 -19.322 6.731  1   55.806 ? 528  GLU   A OE1  1 ? 
ATOM   1472  O  OE2  . GLU   A 1 95  ? -9.946  -21.28  7.539  1   69.323 ? 528  GLU   A OE2  1 ? 
ATOM   1473  H  H    . GLU   A 1 95  ? -9.463  -18.151 10.763 1   31.613 ? 528  GLU   A H    1 c 
ATOM   1474  H  HA   . GLU   A 1 95  ? -10.111 -17.371 8.214  1   34.274 ? 528  GLU   A HA   1 c 
ATOM   1475  H  HB2  . GLU   A 1 95  ? -11.949 -18.368 10.166 1   38.419 ? 528  GLU   A HB2  1 c 
ATOM   1476  H  HB3  . GLU   A 1 95  ? -12.257 -18.241 8.618  1   38.487 ? 528  GLU   A HB3  1 c 
ATOM   1477  H  HG2  . GLU   A 1 95  ? -10.348 -20.048 9.709  1   45.045 ? 528  GLU   A HG2  1 c 
ATOM   1478  H  HG3  . GLU   A 1 95  ? -11.785 -20.481 9.232  1   45.356 ? 528  GLU   A HG3  1 c 
ATOM   1479  N  N    . TYR   A 1 96  ? -10.858 -15.42  10.587 1   28.686 ? 529  TYR   A N    1 ? 
ATOM   1480  C  CA   . TYR   A 1 96  ? -11.456 -14.131 10.911 1   28.216 ? 529  TYR   A CA   1 ? 
ATOM   1481  C  C    . TYR   A 1 96  ? -10.426 -13.018 10.724 1   25.004 ? 529  TYR   A C    1 ? 
ATOM   1482  O  O    . TYR   A 1 96  ? -9.229  -13.268 10.615 1   25.642 ? 529  TYR   A O    1 ? 
ATOM   1483  C  CB   . TYR   A 1 96  ? -11.997 -14.159 12.35  1   25.619 ? 529  TYR   A CB   1 ? 
ATOM   1484  C  CG   . TYR   A 1 96  ? -12.982 -15.286 12.64  1   22.602 ? 529  TYR   A CG   1 ? 
ATOM   1485  C  CD1  . TYR   A 1 96  ? -14.29  -15.223 12.198 1   24.687 ? 529  TYR   A CD1  1 ? 
ATOM   1486  C  CD2  . TYR   A 1 96  ? -12.612 -16.38  13.397 1   24.547 ? 529  TYR   A CD2  1 ? 
ATOM   1487  C  CE1  . TYR   A 1 96  ? -15.195 -16.228 12.478 1   25.867 ? 529  TYR   A CE1  1 ? 
ATOM   1488  C  CE2  . TYR   A 1 96  ? -13.51  -17.384 13.712 1   26.688 ? 529  TYR   A CE2  1 ? 
ATOM   1489  C  CZ   . TYR   A 1 96  ? -14.802 -17.32  13.228 1   26.122 ? 529  TYR   A CZ   1 ? 
ATOM   1490  O  OH   . TYR   A 1 96  ? -15.698 -18.317 13.513 1   28.406 ? 529  TYR   A OH   1 ? 
ATOM   1491  H  H    . TYR   A 1 96  ? -10.317 -15.827 11.2   1   29.633 ? 529  TYR   A H    1 c 
ATOM   1492  H  HA   . TYR   A 1 96  ? -12.217 -13.967 10.293 1   27.245 ? 529  TYR   A HA   1 c 
ATOM   1493  H  HB2  . TYR   A 1 96  ? -11.235 -14.24  12.965 1   25.415 ? 529  TYR   A HB2  1 c 
ATOM   1494  H  HB3  . TYR   A 1 96  ? -12.438 -13.3   12.533 1   25.441 ? 529  TYR   A HB3  1 c 
ATOM   1495  H  HD1  . TYR   A 1 96  ? -14.566 -14.484 11.679 1   24.526 ? 529  TYR   A HD1  1 c 
ATOM   1496  H  HD2  . TYR   A 1 96  ? -11.73  -16.432 13.73  1   24.597 ? 529  TYR   A HD2  1 c 
ATOM   1497  H  HE1  . TYR   A 1 96  ? -16.077 -16.173 12.155 1   25.687 ? 529  TYR   A HE1  1 c 
ATOM   1498  H  HE2  . TYR   A 1 96  ? -13.231 -18.13  14.214 1   26.036 ? 529  TYR   A HE2  1 c 
ATOM   1499  H  HH   . TYR   A 1 96  ? -15.657 -18.907 12.899 0   28.29  ? 529  TYR   A HH   1 c 
ATOM   1500  N  N    . ASN   A 1 97  ? -10.934 -11.792 10.674 1   24.804 ? 530  ASN   A N    1 ? 
ATOM   1501  C  CA   . ASN   A 1 97  ? -10.134 -10.583 10.755 1   26.249 ? 530  ASN   A CA   1 ? 
ATOM   1502  C  C    . ASN   A 1 97  ? -9.729  -10.323 12.216 1   23.451 ? 530  ASN   A C    1 ? 
ATOM   1503  O  O    . ASN   A 1 97  ? -10.566 -9.934  13.035 1   22.03  ? 530  ASN   A O    1 ? 
ATOM   1504  C  CB   . ASN   A 1 97  ? -10.961 -9.441  10.188 1   26.455 ? 530  ASN   A CB   1 ? 
ATOM   1505  C  CG   . ASN   A 1 97  ? -10.151 -8.18   10.024 1   28.721 ? 530  ASN   A CG   1 ? 
ATOM   1506  O  OD1  . ASN   A 1 97  ? -9.05   -8.077  10.563 1   30.04  ? 530  ASN   A OD1  1 ? 
ATOM   1507  N  ND2  . ASN   A 1 97  ? -10.69  -7.214  9.302  1   32.812 ? 530  ASN   A ND2  1 ? 
ATOM   1508  H  H    . ASN   A 1 97  ? -11.84  -11.703 10.585 1   25.218 ? 530  ASN   A H    1 c 
ATOM   1509  H  HA   . ASN   A 1 97  ? -9.33   -10.69  10.198 1   25.489 ? 530  ASN   A HA   1 c 
ATOM   1510  H  HB2  . ASN   A 1 97  ? -11.319 -9.706  9.317  1   26.906 ? 530  ASN   A HB2  1 c 
ATOM   1511  H  HB3  . ASN   A 1 97  ? -11.716 -9.263  10.784 1   26.883 ? 530  ASN   A HB3  1 c 
ATOM   1512  H  HD21 . ASN   A 1 97  ? -10.259 -6.446  9.201  1   31.473 ? 530  ASN   A HD21 1 c 
ATOM   1513  H  HD22 . ASN   A 1 97  ? -11.481 -7.334  8.92   1   31.451 ? 530  ASN   A HD22 1 c 
ATOM   1514  N  N    . SER   A 1 98  ? -8.46   -10.583 12.537 1   23.246 ? 531  SER   A N    1 ? 
ATOM   1515  C  CA   . SER   A 1 98  ? -7.821  -10.148 13.777 1   26.076 ? 531  SER   A CA   1 ? 
ATOM   1516  C  C    . SER   A 1 98  ? -8.413  -10.873 14.985 1   23.855 ? 531  SER   A C    1 ? 
ATOM   1517  O  O    . SER   A 1 98  ? -8.956  -10.246 15.898 1   23.576 ? 531  SER   A O    1 ? 
ATOM   1518  C  CB   . SER   A 1 98  ? -7.924  -8.635  13.938 1   29.01  ? 531  SER   A CB   1 ? 
ATOM   1519  O  OG   . SER   A 1 98  ? -7.291  -7.988  12.837 1   29.286 ? 531  SER   A OG   1 ? 
ATOM   1520  H  H    . SER   A 1 98  ? -7.958  -11.068 11.946 1   23.936 ? 531  SER   A H    1 c 
ATOM   1521  H  HA   . SER   A 1 98  ? -6.86   -10.386 13.721 1   25.582 ? 531  SER   A HA   1 c 
ATOM   1522  H  HB2  . SER   A 1 98  ? -8.861  -8.37   13.981 1   28.32  ? 531  SER   A HB2  1 c 
ATOM   1523  H  HB3  . SER   A 1 98  ? -7.488  -8.367  14.769 1   28.493 ? 531  SER   A HB3  1 c 
ATOM   1524  H  HG   . SER   A 1 98  ? -7.379  -7.156  12.914 0   29.67  ? 531  SER   A HG   1 c 
ATOM   1525  N  N    . ILE   A 1 99  ? -8.303  -12.203 14.979 1   24.021 ? 532  ILE   A N    1 ? 
ATOM   1526  C  CA   . ILE   A 1 99  ? -8.792  -13.021 16.083 1   22.733 ? 532  ILE   A CA   1 ? 
ATOM   1527  C  C    . ILE   A 1 99  ? -7.715  -14.018 16.483 1   24.35  ? 532  ILE   A C    1 ? 
ATOM   1528  O  O    . ILE   A 1 99  ? -7.111  -14.629 15.608 1   25.313 ? 532  ILE   A O    1 ? 
ATOM   1529  C  CB   . ILE   A 1 99  ? -10.099 -13.748 15.709 1   21.936 ? 532  ILE   A CB   1 ? 
ATOM   1530  C  CG1  . ILE   A 1 99  ? -11.28  -12.783 15.655 1   22.091 ? 532  ILE   A CG1  1 ? 
ATOM   1531  C  CG2  . ILE   A 1 99  ? -10.393 -14.902 16.683 1   25.231 ? 532  ILE   A CG2  1 ? 
ATOM   1532  C  CD1  . ILE   A 1 99  ? -11.764 -12.335 17.035 1   21.475 ? 532  ILE   A CD1  1 ? 
ATOM   1533  H  H    . ILE   A 1 99  ? -7.91   -12.617 14.265 1   23.703 ? 532  ILE   A H    1 c 
ATOM   1534  H  HA   . ILE   A 1 99  ? -8.971  -12.439 16.844 1   23.086 ? 532  ILE   A HA   1 c 
ATOM   1535  H  HB   . ILE   A 1 99  ? -9.983  -14.129 14.817 1   22.71  ? 532  ILE   A HB   1 c 
ATOM   1536  H  HG12 . ILE   A 1 99  ? -11.021 -11.993 15.139 1   21.933 ? 532  ILE   A HG12 1 c 
ATOM   1537  H  HG13 . ILE   A 1 99  ? -12.022 -13.218 15.187 1   21.918 ? 532  ILE   A HG13 1 c 
ATOM   1538  H  HG21 . ILE   A 1 99  ? -11.327 -15.159 16.61  1   24.186 ? 532  ILE   A HG21 1 c 
ATOM   1539  H  HG22 . ILE   A 1 99  ? -10.208 -14.618 17.594 1   24.182 ? 532  ILE   A HG22 1 c 
ATOM   1540  H  HG23 . ILE   A 1 99  ? -9.833  -15.666 16.464 1   24.208 ? 532  ILE   A HG23 1 c 
ATOM   1541  H  HD11 . ILE   A 1 99  ? -12.22  -13.074 17.48  1   21.673 ? 532  ILE   A HD11 1 c 
ATOM   1542  H  HD12 . ILE   A 1 99  ? -12.385 -11.589 16.931 1   21.66  ? 532  ILE   A HD12 1 c 
ATOM   1543  H  HD13 . ILE   A 1 99  ? -11.006 -12.049 17.58  1   21.664 ? 532  ILE   A HD13 1 c 
ATOM   1544  N  N    . PHE   A 1 100 ? -7.555  -14.227 17.798 1   20.801 ? 533  PHE   A N    1 ? 
ATOM   1545  C  CA   . PHE   A 1 100 ? -6.827  -15.372 18.315 1   21.169 ? 533  PHE   A CA   1 ? 
ATOM   1546  C  C    . PHE   A 1 100 ? -7.792  -16.138 19.208 1   23.657 ? 533  PHE   A C    1 ? 
ATOM   1547  O  O    . PHE   A 1 100 ? -8.652  -15.523 19.836 1   21.977 ? 533  PHE   A O    1 ? 
ATOM   1548  C  CB   . PHE   A 1 100 ? -5.557  -15.068 19.111 1   21.97  ? 533  PHE   A CB   1 ? 
ATOM   1549  C  CG   . PHE   A 1 100 ? -5.732  -14.168 20.331 1   20.491 ? 533  PHE   A CG   1 ? 
ATOM   1550  C  CD1  . PHE   A 1 100 ? -5.644  -12.784 20.214 1   22.497 ? 533  PHE   A CD1  1 ? 
ATOM   1551  C  CD2  . PHE   A 1 100 ? -5.98   -14.715 21.592 1   21.995 ? 533  PHE   A CD2  1 ? 
ATOM   1552  C  CE1  . PHE   A 1 100 ? -5.819  -11.964 21.333 1   21.181 ? 533  PHE   A CE1  1 ? 
ATOM   1553  C  CE2  . PHE   A 1 100 ? -6.141  -13.898 22.715 1   23.644 ? 533  PHE   A CE2  1 ? 
ATOM   1554  C  CZ   . PHE   A 1 100 ? -6.056  -12.517 22.577 1   21.738 ? 533  PHE   A CZ   1 ? 
ATOM   1555  H  H    . PHE   A 1 100 ? -7.912  -13.631 18.392 1   21.713 ? 533  PHE   A H    1 c 
ATOM   1556  H  HA   . PHE   A 1 100 ? -6.58   -15.955 17.55  1   21.767 ? 533  PHE   A HA   1 c 
ATOM   1557  H  HB2  . PHE   A 1 100 ? -5.169  -15.921 19.406 1   21.453 ? 533  PHE   A HB2  1 c 
ATOM   1558  H  HB3  . PHE   A 1 100 ? -4.908  -14.648 18.504 1   21.444 ? 533  PHE   A HB3  1 c 
ATOM   1559  H  HD1  . PHE   A 1 100 ? -5.484  -12.397 19.368 1   21.723 ? 533  PHE   A HD1  1 c 
ATOM   1560  H  HD2  . PHE   A 1 100 ? -6.038  -15.652 21.686 1   22.02  ? 533  PHE   A HD2  1 c 
ATOM   1561  H  HE1  . PHE   A 1 100 ? -5.756  -11.027 21.241 1   21.635 ? 533  PHE   A HE1  1 c 
ATOM   1562  H  HE2  . PHE   A 1 100 ? -6.309  -14.282 23.561 1   22.782 ? 533  PHE   A HE2  1 c 
ATOM   1563  H  HZ   . PHE   A 1 100 ? -6.166  -11.959 23.33  1   22.029 ? 533  PHE   A HZ   1 c 
ATOM   1564  N  N    . ILE   A 1 101 ? -7.621  -17.467 19.252 1   24.397 ? 534  ILE   A N    1 ? 
ATOM   1565  C  CA   . ILE   A 1 101 ? -8.494  -18.34  20.013 1   25.364 ? 534  ILE   A CA   1 ? 
ATOM   1566  C  C    . ILE   A 1 101 ? -7.643  -19.303 20.828 1   24.335 ? 534  ILE   A C    1 ? 
ATOM   1567  O  O    . ILE   A 1 101 ? -6.67   -19.868 20.335 1   24.858 ? 534  ILE   A O    1 ? 
ATOM   1568  C  CB   . ILE   A 1 101 ? -9.492  -19.086 19.103 1   28.414 ? 534  ILE   A CB   1 ? 
ATOM   1569  C  CG1  . ILE   A 1 101 ? -9.985  -18.211 17.941 1   26.936 ? 534  ILE   A CG1  1 ? 
ATOM   1570  C  CG2  . ILE   A 1 101 ? -10.654 -19.663 19.935 1   29.03  ? 534  ILE   A CG2  1 ? 
ATOM   1571  C  CD1  . ILE   A 1 101 ? -10.978 -18.868 16.972 1   28.308 ? 534  ILE   A CD1  1 ? 
ATOM   1572  H  H    . ILE   A 1 101 ? -6.929  -17.84  18.786 1   24.385 ? 534  ILE   A H    1 c 
ATOM   1573  H  HA   . ILE   A 1 101 ? -9.008  -17.788 20.634 1   25.461 ? 534  ILE   A HA   1 c 
ATOM   1574  H  HB   . ILE   A 1 101 ? -9.014  -19.843 18.709 1   27.635 ? 534  ILE   A HB   1 c 
ATOM   1575  H  HG12 . ILE   A 1 101 ? -10.404 -17.411 18.316 1   27.531 ? 534  ILE   A HG12 1 c 
ATOM   1576  H  HG13 . ILE   A 1 101 ? -9.206  -17.919 17.424 1   27.529 ? 534  ILE   A HG13 1 c 
ATOM   1577  H  HG21 . ILE   A 1 101 ? -11.226 -20.204 19.366 1   28.826 ? 534  ILE   A HG21 1 c 
ATOM   1578  H  HG22 . ILE   A 1 101 ? -11.174 -18.935 20.315 1   28.834 ? 534  ILE   A HG22 1 c 
ATOM   1579  H  HG23 . ILE   A 1 101 ? -10.3   -20.215 20.652 1   28.796 ? 534  ILE   A HG23 1 c 
ATOM   1580  H  HD11 . ILE   A 1 101 ? -10.613 -19.716 16.655 1   27.897 ? 534  ILE   A HD11 1 c 
ATOM   1581  H  HD12 . ILE   A 1 101 ? -11.129 -18.276 16.21  1   27.878 ? 534  ILE   A HD12 1 c 
ATOM   1582  H  HD13 . ILE   A 1 101 ? -11.825 -19.03  17.428 1   27.907 ? 534  ILE   A HD13 1 c 
ATOM   1583  N  N    . SER   A 1 102 ? -8.046  -19.512 22.088 1   23.412 ? 535  SER   A N    1 ? 
ATOM   1584  C  CA   . SER   A 1 102 ? -7.511  -20.581 22.922 1   23.216 ? 535  SER   A CA   1 ? 
ATOM   1585  C  C    . SER   A 1 102 ? -8.677  -21.427 23.432 1   23.745 ? 535  SER   A C    1 ? 
ATOM   1586  O  O    . SER   A 1 102 ? -9.83   -21.109 23.139 1   24.358 ? 535  SER   A O    1 ? 
ATOM   1587  C  CB   . SER   A 1 102 ? -6.668  -20.027 24.037 1   23.383 ? 535  SER   A CB   1 ? 
ATOM   1588  O  OG   . SER   A 1 102 ? -7.462  -19.396 25.039 1   24.461 ? 535  SER   A OG   1 ? 
ATOM   1589  H  H    . SER   A 1 102 ? -8.682  -18.961 22.445 1   23.612 ? 535  SER   A H    1 c 
ATOM   1590  H  HA   . SER   A 1 102 ? -6.938  -21.159 22.358 1   23.413 ? 535  SER   A HA   1 c 
ATOM   1591  H  HB2  . SER   A 1 102 ? -6.155  -20.753 24.441 1   23.608 ? 535  SER   A HB2  1 c 
ATOM   1592  H  HB3  . SER   A 1 102 ? -6.037  -19.383 23.67  1   23.606 ? 535  SER   A HB3  1 c 
ATOM   1593  H  HG   . SER   A 1 102 ? -6.977  -19.078 25.656 0   24.59  ? 535  SER   A HG   1 c 
ATOM   1594  N  N    . ASN   A 1 103 ? -8.388  -22.52  24.156 1   25.065 ? 536  ASN   A N    1 ? 
ATOM   1595  C  CA   . ASN   A 1 103 ? -9.451  -23.435 24.553 1   27.283 ? 536  ASN   A CA   1 ? 
ATOM   1596  C  C    . ASN   A 1 103 ? -10.404 -22.777 25.548 1   27.585 ? 536  ASN   A C    1 ? 
ATOM   1597  O  O    . ASN   A 1 103 ? -11.497 -23.297 25.761 1   29.244 ? 536  ASN   A O    1 ? 
ATOM   1598  C  CB   . ASN   A 1 103 ? -8.951  -24.746 25.158 1   28.761 ? 536  ASN   A CB   1 ? 
ATOM   1599  C  CG   . ASN   A 1 103 ? -8.476  -25.698 24.093 1   30.254 ? 536  ASN   A CG   1 ? 
ATOM   1600  O  OD1  . ASN   A 1 103 ? -9.077  -25.79  23.021 1   34.581 ? 536  ASN   A OD1  1 ? 
ATOM   1601  N  ND2  . ASN   A 1 103 ? -7.373  -26.382 24.328 1   36.405 ? 536  ASN   A ND2  1 ? 
ATOM   1602  H  H    . ASN   A 1 103 ? -7.526  -22.698 24.401 1   25.181 ? 536  ASN   A H    1 c 
ATOM   1603  H  HA   . ASN   A 1 103 ? -9.969  -23.662 23.748 1   27.177 ? 536  ASN   A HA   1 c 
ATOM   1604  H  HB2  . ASN   A 1 103 ? -8.216  -24.556 25.774 1   28.83  ? 536  ASN   A HB2  1 c 
ATOM   1605  H  HB3  . ASN   A 1 103 ? -9.673  -25.167 25.666 1   28.765 ? 536  ASN   A HB3  1 c 
ATOM   1606  H  HD21 . ASN   A 1 103 ? -7.02   -26.885 23.687 1   34.366 ? 536  ASN   A HD21 1 c 
ATOM   1607  H  HD22 . ASN   A 1 103 ? -6.983  -26.342 25.124 1   34.291 ? 536  ASN   A HD22 1 c 
ATOM   1608  N  N    . GLU   A 1 104 ? -9.994  -21.642 26.138 1   27.766 ? 537  GLU   A N    1 ? 
ATOM   1609  C  CA   . GLU   A 1 104 ? -10.763 -20.988 27.184 1   26.908 ? 537  GLU   A CA   1 ? 
ATOM   1610  C  C    . GLU   A 1 104 ? -11.531 -19.78  26.652 1   25.99  ? 537  GLU   A C    1 ? 
ATOM   1611  O  O    . GLU   A 1 104 ? -12.276 -19.146 27.403 1   26.149 ? 537  GLU   A O    1 ? 
ATOM   1612  C  CB   . GLU   A 1 104 ? -9.84   -20.49  28.287 1   30.244 ? 537  GLU   A CB   1 ? 
ATOM   1613  C  CG   . GLU   A 1 104 ? -8.864  -21.53  28.836 1   32.919 ? 537  GLU   A CG   1 ? 
ATOM   1614  C  CD   . GLU   A 1 104 ? -7.462  -21.529 28.233 1   35.15  ? 537  GLU   A CD   1 ? 
ATOM   1615  O  OE1  . GLU   A 1 104 ? -6.622  -22.018 28.986 1   42.936 ? 537  GLU   A OE1  1 ? 
ATOM   1616  O  OE2  . GLU   A 1 104 ? -7.159  -21.085 27.097 1   33.437 ? 537  GLU   A OE2  1 ? 
ATOM   1617  H  H    . GLU   A 1 104 ? -9.196  -21.271 25.894 1   27.494 ? 537  GLU   A H    1 c 
ATOM   1618  H  HA   . GLU   A 1 104 ? -11.407 -21.639 27.565 1   27.494 ? 537  GLU   A HA   1 c 
ATOM   1619  H  HB2  . GLU   A 1 104 ? -9.323  -19.731 27.944 1   30.034 ? 537  GLU   A HB2  1 c 
ATOM   1620  H  HB3  . GLU   A 1 104 ? -10.389 -20.163 29.03  1   30.004 ? 537  GLU   A HB3  1 c 
ATOM   1621  H  HG2  . GLU   A 1 104 ? -8.781  -21.399 29.805 1   32.782 ? 537  GLU   A HG2  1 c 
ATOM   1622  H  HG3  . GLU   A 1 104 ? -9.251  -22.422 28.702 1   32.745 ? 537  GLU   A HG3  1 c 
ATOM   1623  N  N    . SER   A 1 105 ? -11.369 -19.48  25.357 1   22.832 ? 538  SER   A N    1 ? 
ATOM   1624  C  CA   . SER   A 1 105 ? -11.893 -18.259 24.767 1   22.23  ? 538  SER   A CA   1 ? 
ATOM   1625  C  C    . SER   A 1 105 ? -13.423 -18.215 24.835 1   22.093 ? 538  SER   A C    1 ? 
ATOM   1626  O  O    . SER   A 1 105 ? -14.018 -17.21  25.228 1   20.439 ? 538  SER   A O    1 ? 
ATOM   1627  C  CB   . SER   A 1 105 ? -11.387 -18.081 23.349 1   21.951 ? 538  SER   A CB   1 ? 
ATOM   1628  O  OG   . SER   A 1 105 ? -9.966  -18.011 23.312 1   20.431 ? 538  SER   A OG   1 ? 
ATOM   1629  H  H    . SER   A 1 105 ? -10.917 -20.062 24.817 1   23.499 ? 538  SER   A H    1 c 
ATOM   1630  H  HA   . SER   A 1 105 ? -11.55  -17.501 25.305 1   22.286 ? 538  SER   A HA   1 c 
ATOM   1631  H  HB2  . SER   A 1 105 ? -11.689 -18.832 22.803 1   21.64  ? 538  SER   A HB2  1 c 
ATOM   1632  H  HB3  . SER   A 1 105 ? -11.762 -17.262 22.974 1   21.64  ? 538  SER   A HB3  1 c 
ATOM   1633  H  HG   . SER   A 1 105 ? -9.767  -17.91  22.496 0   20.48  ? 538  SER   A HG   1 c 
ATOM   1634  N  N    . TYR   A 1 106 ? -14.072 -19.313 24.455 1   21.287 ? 539  TYR   A N    1 ? 
ATOM   1635  C  CA   . TYR   A 1 106 ? -15.516 -19.379 24.444 1   22.742 ? 539  TYR   A CA   1 ? 
ATOM   1636  C  C    . TYR   A 1 106 ? -16.09  -19.063 25.825 1   22.235 ? 539  TYR   A C    1 ? 
ATOM   1637  O  O    . TYR   A 1 106 ? -16.969 -18.213 25.927 1   25.872 ? 539  TYR   A O    1 ? 
ATOM   1638  C  CB   . TYR   A 1 106 ? -15.973 -20.76  23.977 1   23.843 ? 539  TYR   A CB   1 ? 
ATOM   1639  C  CG   . TYR   A 1 106 ? -17.471 -20.961 24.048 1   21.595 ? 539  TYR   A CG   1 ? 
ATOM   1640  C  CD1  . TYR   A 1 106 ? -18.327 -20.221 23.255 1   23.631 ? 539  TYR   A CD1  1 ? 
ATOM   1641  C  CD2  . TYR   A 1 106 ? -18.016 -21.948 24.857 1   24.279 ? 539  TYR   A CD2  1 ? 
ATOM   1642  C  CE1  . TYR   A 1 106 ? -19.696 -20.433 23.272 1   25.98  ? 539  TYR   A CE1  1 ? 
ATOM   1643  C  CE2  . TYR   A 1 106 ? -19.385 -22.168 24.892 1   26.808 ? 539  TYR   A CE2  1 ? 
ATOM   1644  C  CZ   . TYR   A 1 106 ? -20.229 -21.392 24.117 1   26.295 ? 539  TYR   A CZ   1 ? 
ATOM   1645  O  OH   . TYR   A 1 106 ? -21.576 -21.596 24.127 1   27.151 ? 539  TYR   A OH   1 ? 
ATOM   1646  H  H    . TYR   A 1 106 ? -13.596 -20.046 24.189 1   21.823 ? 539  TYR   A H    1 c 
ATOM   1647  H  HA   . TYR   A 1 106 ? -15.855 -18.702 23.8   1   22.57  ? 539  TYR   A HA   1 c 
ATOM   1648  H  HB2  . TYR   A 1 106 ? -15.677 -20.889 23.049 1   23.064 ? 539  TYR   A HB2  1 c 
ATOM   1649  H  HB3  . TYR   A 1 106 ? -15.532 -21.44  24.532 1   23.086 ? 539  TYR   A HB3  1 c 
ATOM   1650  H  HD1  . TYR   A 1 106 ? -17.972 -19.558 22.686 1   23.731 ? 539  TYR   A HD1  1 c 
ATOM   1651  H  HD2  . TYR   A 1 106 ? -17.447 -22.474 25.397 1   24.2   ? 539  TYR   A HD2  1 c 
ATOM   1652  H  HE1  . TYR   A 1 106 ? -20.265 -19.902 22.741 1   25.463 ? 539  TYR   A HE1  1 c 
ATOM   1653  H  HE2  . TYR   A 1 106 ? -19.742 -22.827 25.461 1   26.054 ? 539  TYR   A HE2  1 c 
ATOM   1654  H  HH   . TYR   A 1 106 ? -21.796 -22.184 23.556 0   27.19  ? 539  TYR   A HH   1 c 
ATOM   1655  N  N    . THR   A 1 107 ? -15.614 -19.764 26.856 1   22.745 ? 540  THR   A N    1 ? 
ATOM   1656  C  CA   . THR   A 1 107 ? -16.094 -19.587 28.217 1   25.299 ? 540  THR   A CA   1 ? 
ATOM   1657  C  C    . THR   A 1 107 ? -15.818 -18.16  28.687 1   22.752 ? 540  THR   A C    1 ? 
ATOM   1658  O  O    . THR   A 1 107 ? -16.645 -17.585 29.381 1   20.694 ? 540  THR   A O    1 ? 
ATOM   1659  C  CB   . THR   A 1 107 ? -15.461 -20.617 29.151 1   27.614 ? 540  THR   A CB   1 ? 
ATOM   1660  O  OG1  . THR   A 1 107 ? -15.845 -21.895 28.638 1   30.846 ? 540  THR   A OG1  1 ? 
ATOM   1661  C  CG2  . THR   A 1 107 ? -15.908 -20.411 30.585 1   28.093 ? 540  THR   A CG2  1 ? 
ATOM   1662  H  H    . THR   A 1 107 ? -14.96  -20.385 26.703 1   23.187 ? 540  THR   A H    1 c 
ATOM   1663  H  HA   . THR   A 1 107 ? -17.065 -19.729 28.216 1   24.697 ? 540  THR   A HA   1 c 
ATOM   1664  H  HB   . THR   A 1 107 ? -14.479 -20.534 29.11  1   27.861 ? 540  THR   A HB   1 c 
ATOM   1665  H  HG1  . THR   A 1 107 ? -16.721 -21.965 28.68  0   30.7   ? 540  THR   A HG1  1 c 
ATOM   1666  H  HG21 . THR   A 1 107 ? -15.659 -21.186 31.117 1   27.953 ? 540  THR   A HG21 1 c 
ATOM   1667  H  HG22 . THR   A 1 107 ? -16.873 -20.299 30.611 1   27.985 ? 540  THR   A HG22 1 c 
ATOM   1668  H  HG23 . THR   A 1 107 ? -15.48  -19.619 30.95  1   27.93  ? 540  THR   A HG23 1 c 
ATOM   1669  N  N    . CYS   A 1 108 ? -14.66  -17.593 28.324 1   22.772 ? 541  CYS   A N    1 ? 
ATOM   1670  C  CA   . CYS   A 1 108 ? -14.362 -16.204 28.686 1   22.309 ? 541  CYS   A CA   1 ? 
ATOM   1671  C  C    . CYS   A 1 108 ? -15.37  -15.23  28.067 1   20.728 ? 541  CYS   A C    1 ? 
ATOM   1672  O  O    . CYS   A 1 108 ? -15.833 -14.297 28.735 1   21.416 ? 541  CYS   A O    1 ? 
ATOM   1673  C  CB   . CYS   A 1 108 ? -12.92  -15.846 28.355 1   20.77  ? 541  CYS   A CB   1 ? 
ATOM   1674  S  SG   . CYS   A 1 108 ? -11.74  -16.664 29.453 1   24.874 ? 541  CYS   A SG   1 ? 
ATOM   1675  H  H    . CYS   A 1 108 ? -14.042 -18.074 27.853 1   22.667 ? 541  CYS   A H    1 c 
ATOM   1676  H  HA   . CYS   A 1 108 ? -14.447 -16.134 29.671 1   21.818 ? 541  CYS   A HA   1 c 
ATOM   1677  H  HB2  . CYS   A 1 108 ? -12.723 -16.109 27.428 1   21.861 ? 541  CYS   A HB2  1 c 
ATOM   1678  H  HB3  . CYS   A 1 108 ? -12.799 -14.873 28.43  1   21.855 ? 541  CYS   A HB3  1 c 
ATOM   1679  H  HG   . CYS   A 1 108 ? -10.73  -16.203 28.974 0   25.17  ? 541  CYS   A HG   1 c 
ATOM   1680  N  N    . ALA   A 1 109 ? -15.663 -15.404 26.779 1   19.661 ? 542  ALA   A N    1 ? 
ATOM   1681  C  CA   . ALA   A 1 109 ? -16.663 -14.591 26.099 1   20.809 ? 542  ALA   A CA   1 ? 
ATOM   1682  C  C    . ALA   A 1 109 ? -18.035 -14.75  26.763 1   21.746 ? 542  ALA   A C    1 ? 
ATOM   1683  O  O    . ALA   A 1 109 ? -18.744 -13.765 26.872 1   23.422 ? 542  ALA   A O    1 ? 
ATOM   1684  C  CB   . ALA   A 1 109 ? -16.725 -14.94  24.617 1   20.524 ? 542  ALA   A CB   1 ? 
ATOM   1685  H  H    . ALA   A 1 109 ? -15.223 -16.048 26.302 1   20.197 ? 542  ALA   A H    1 c 
ATOM   1686  H  HA   . ALA   A 1 109 ? -16.39  -13.636 26.189 1   20.712 ? 542  ALA   A HA   1 c 
ATOM   1687  H  HB1  . ALA   A 1 109 ? -15.849 -14.819 24.216 1   20.609 ? 542  ALA   A HB1  1 c 
ATOM   1688  H  HB2  . ALA   A 1 109 ? -17.002 -15.866 24.511 1   20.609 ? 542  ALA   A HB2  1 c 
ATOM   1689  H  HB3  . ALA   A 1 109 ? -17.366 -14.361 24.171 1   20.615 ? 542  ALA   A HB3  1 c 
ATOM   1690  N  N    . LEU   A 1 110 ? -18.422 -15.974 27.186 1   20.546 ? 543  LEU   A N    1 ? 
ATOM   1691  C  CA   . LEU   A 1 110 ? -19.682 -16.18  27.907 1   21.708 ? 543  LEU   A CA   1 ? 
ATOM   1692  C  C    . LEU   A 1 110 ? -19.695 -15.381 29.205 1   21.339 ? 543  LEU   A C    1 ? 
ATOM   1693  O  O    . LEU   A 1 110 ? -20.724 -14.816 29.571 1   20.064 ? 543  LEU   A O    1 ? 
ATOM   1694  C  CB   . LEU   A 1 110 ? -19.939 -17.649 28.253 1   22.389 ? 543  LEU   A CB   1 ? 
ATOM   1695  C  CG   . LEU   A 1 110 ? -20.147 -18.616 27.093 1   23.089 ? 543  LEU   A CG   1 ? 
ATOM   1696  C  CD1  . LEU   A 1 110 ? -20.394 -20.032 27.653 1   23.659 ? 543  LEU   A CD1  1 ? 
ATOM   1697  C  CD2  . LEU   A 1 110 ? -21.271 -18.131 26.222 1   26.364 ? 543  LEU   A CD2  1 ? 
ATOM   1698  H  H    . LEU   A 1 110 ? -17.89  -16.698 27.015 1   21.083 ? 543  LEU   A H    1 c 
ATOM   1699  H  HA   . LEU   A 1 110 ? -20.419 -15.848 27.335 1   21.583 ? 543  LEU   A HA   1 c 
ATOM   1700  H  HB2  . LEU   A 1 110 ? -19.179 -17.971 28.788 1   22.449 ? 543  LEU   A HB2  1 c 
ATOM   1701  H  HB3  . LEU   A 1 110 ? -20.735 -17.69  28.832 1   22.395 ? 543  LEU   A HB3  1 c 
ATOM   1702  H  HG   . LEU   A 1 110 ? -19.319 -18.636 26.55  1   23.658 ? 543  LEU   A HG   1 c 
ATOM   1703  H  HD11 . LEU   A 1 110 ? -19.599 -20.341 28.119 1   23.498 ? 543  LEU   A HD11 1 c 
ATOM   1704  H  HD12 . LEU   A 1 110 ? -20.597 -20.64  26.923 1   23.519 ? 543  LEU   A HD12 1 c 
ATOM   1705  H  HD13 . LEU   A 1 110 ? -21.143 -20.01  28.272 1   23.498 ? 543  LEU   A HD13 1 c 
ATOM   1706  H  HD21 . LEU   A 1 110 ? -20.965 -17.385 25.679 1   25.286 ? 543  LEU   A HD21 1 c 
ATOM   1707  H  HD22 . LEU   A 1 110 ? -22.014 -17.843 26.779 1   25.308 ? 543  LEU   A HD22 1 c 
ATOM   1708  H  HD23 . LEU   A 1 110 ? -21.565 -18.853 25.641 1   25.314 ? 543  LEU   A HD23 1 c 
ATOM   1709  N  N    . LEU   A 1 111 ? -18.557 -15.415 29.912 1   21.97  ? 544  LEU   A N    1 ? 
ATOM   1710  C  CA   . LEU   A 1 111 ? -18.386 -14.742 31.189 1   22.379 ? 544  LEU   A CA   1 ? 
ATOM   1711  C  C    . LEU   A 1 111 ? -18.487 -13.233 31.038 1   20.647 ? 544  LEU   A C    1 ? 
ATOM   1712  O  O    . LEU   A 1 111 ? -19.034 -12.576 31.917 1   22.163 ? 544  LEU   A O    1 ? 
ATOM   1713  C  CB   . LEU   A 1 111 ? -17.043 -15.102 31.817 1   26.998 ? 544  LEU   A CB   1 ? 
ATOM   1714  C  CG   . LEU   A 1 111 ? -17.033 -16.01  33.052 1   35.458 ? 544  LEU   A CG   1 ? 
ATOM   1715  C  CD1  . LEU   A 1 111 ? -15.591 -16.034 33.543 1   34.986 ? 544  LEU   A CD1  1 ? 
ATOM   1716  C  CD2  . LEU   A 1 111 ? -17.94  -15.63  34.225 1   33.664 ? 544  LEU   A CD2  1 ? 
ATOM   1717  H  H    . LEU   A 1 111 ? -17.852 -15.891 29.578 1   21.977 ? 544  LEU   A H    1 c 
ATOM   1718  H  HA   . LEU   A 1 111 ? -19.113 -15.042 31.789 1   22.85  ? 544  LEU   A HA   1 c 
ATOM   1719  H  HB2  . LEU   A 1 111 ? -16.485 -15.524 31.124 1   27.424 ? 544  LEU   A HB2  1 c 
ATOM   1720  H  HB3  . LEU   A 1 111 ? -16.587 -14.262 32.055 1   27.425 ? 544  LEU   A HB3  1 c 
ATOM   1721  H  HG   . LEU   A 1 111 ? -17.27  -16.927 32.763 1   33.325 ? 544  LEU   A HG   1 c 
ATOM   1722  H  HD11 . LEU   A 1 111 ? -15.003 -16.287 32.812 1   34.96  ? 544  LEU   A HD11 1 c 
ATOM   1723  H  HD12 . LEU   A 1 111 ? -15.505 -16.679 34.265 1   35.046 ? 544  LEU   A HD12 1 c 
ATOM   1724  H  HD13 . LEU   A 1 111 ? -15.343 -15.152 33.867 1   34.884 ? 544  LEU   A HD13 1 c 
ATOM   1725  H  HD21 . LEU   A 1 111 ? -18.869 -15.668 33.945 1   33.952 ? 544  LEU   A HD21 1 c 
ATOM   1726  H  HD22 . LEU   A 1 111 ? -17.728 -14.729 34.519 1   34.082 ? 544  LEU   A HD22 1 c 
ATOM   1727  H  HD23 . LEU   A 1 111 ? -17.799 -16.251 34.96  1   34.117 ? 544  LEU   A HD23 1 c 
ATOM   1728  N  N    . ALA   A 1 112 ? -17.9   -12.671 29.973 1   18.637 ? 545  ALA   A N    1 ? 
ATOM   1729  C  CA   . ALA   A 1 112 ? -17.998 -11.236 29.73  1   17.147 ? 545  ALA   A CA   1 ? 
ATOM   1730  C  C    . ALA   A 1 112 ? -19.455 -10.826 29.566 1   19.458 ? 545  ALA   A C    1 ? 
ATOM   1731  O  O    . ALA   A 1 112 ? -19.921 -9.849  30.163 1   21.978 ? 545  ALA   A O    1 ? 
ATOM   1732  C  CB   . ALA   A 1 112 ? -17.196 -10.868 28.498 1   17.874 ? 545  ALA   A CB   1 ? 
ATOM   1733  H  H    . ALA   A 1 112 ? -17.425 -13.189 29.388 1   18.781 ? 545  ALA   A H    1 c 
ATOM   1734  H  HA   . ALA   A 1 112 ? -17.625 -10.757 30.521 1   18.003 ? 545  ALA   A HA   1 c 
ATOM   1735  H  HB1  . ALA   A 1 112 ? -16.264 -11.112 28.629 1   17.656 ? 545  ALA   A HB1  1 c 
ATOM   1736  H  HB2  . ALA   A 1 112 ? -17.546 -11.344 27.726 1   17.656 ? 545  ALA   A HB2  1 c 
ATOM   1737  H  HB3  . ALA   A 1 112 ? -17.258 -9.911  28.34  1   17.656 ? 545  ALA   A HB3  1 c 
ATOM   1738  N  N    . ALA   A 1 113 ? -20.165 -11.573 28.716 1   18.369 ? 546  ALA   A N    1 ? 
ATOM   1739  C  CA   . ALA   A 1 113 ? -21.541 -11.239 28.387 1   19.53  ? 546  ALA   A CA   1 ? 
ATOM   1740  C  C    . ALA   A 1 113 ? -22.441 -11.402 29.623 1   20.586 ? 546  ALA   A C    1 ? 
ATOM   1741  O  O    . ALA   A 1 113 ? -23.24  -10.529 29.948 1   18.949 ? 546  ALA   A O    1 ? 
ATOM   1742  C  CB   . ALA   A 1 113 ? -21.966 -12.103 27.228 1   19.01  ? 546  ALA   A CB   1 ? 
ATOM   1743  H  H    . ALA   A 1 113 ? -19.781 -12.306 28.327 1   18.87  ? 546  ALA   A H    1 c 
ATOM   1744  H  HA   . ALA   A 1 113 ? -21.571 -10.285 28.106 1   19.402 ? 546  ALA   A HA   1 c 
ATOM   1745  H  HB1  . ALA   A 1 113 ? -21.397 -11.925 26.461 1   19.163 ? 546  ALA   A HB1  1 c 
ATOM   1746  H  HB2  . ALA   A 1 113 ? -21.889 -13.041 27.474 1   19.162 ? 546  ALA   A HB2  1 c 
ATOM   1747  H  HB3  . ALA   A 1 113 ? -22.889 -11.907 26.996 1   19.163 ? 546  ALA   A HB3  1 c 
ATOM   1748  N  N    . GLY   A 1 114 ? -22.29  -12.516 30.323 1   19.711 ? 547  GLY   A N    1 ? 
ATOM   1749  C  CA   . GLY   A 1 114 ? -23.123 -12.842 31.479 1   21.153 ? 547  GLY   A CA   1 ? 
ATOM   1750  C  C    . GLY   A 1 114 ? -22.867 -11.905 32.648 1   23.124 ? 547  GLY   A C    1 ? 
ATOM   1751  O  O    . GLY   A 1 114 ? -23.791 -11.59  33.405 1   22.486 ? 547  GLY   A O    1 ? 
ATOM   1752  H  H    . GLY   A 1 114 ? -21.643 -13.111 30.073 1   20.217 ? 547  GLY   A H    1 c 
ATOM   1753  H  HA2  . GLY   A 1 114 ? -24.07  -12.786 31.216 1   21.22  ? 547  GLY   A HA2  1 c 
ATOM   1754  H  HA3  . GLY   A 1 114 ? -22.941 -13.769 31.754 1   21.238 ? 547  GLY   A HA3  1 c 
ATOM   1755  N  N    . SER   A 1 115 ? -21.622 -11.437 32.76  1   21.725 ? 548  SER   A N    1 ? 
ATOM   1756  C  CA   . SER   A 1 115 ? -21.259 -10.39  33.708 1   22.933 ? 548  SER   A CA   1 ? 
ATOM   1757  C  C    . SER   A 1 115 ? -22.075 -9.127  33.459 1   21.19  ? 548  SER   A C    1 ? 
ATOM   1758  O  O    . SER   A 1 115 ? -22.553 -8.461  34.396 1   20.588 ? 548  SER   A O    1 ? 
ATOM   1759  C  CB   . SER   A 1 115 ? -19.769 -10.108 33.645 1   23.452 ? 548  SER   A CB   1 ? 
ATOM   1760  O  OG   . SER   A 1 115 ? -19.052 -11.25  34.101 1   24.818 ? 548  SER   A OG   1 ? 
ATOM   1761  H  H    . SER   A 1 115 ? -20.966 -11.791 32.231 1   22.3   ? 548  SER   A H    1 c 
ATOM   1762  H  HA   . SER   A 1 115 ? -21.473 -10.717 34.618 1   22.458 ? 548  SER   A HA   1 c 
ATOM   1763  H  HB2  . SER   A 1 115 ? -19.512 -9.904  32.726 1   23.641 ? 548  SER   A HB2  1 c 
ATOM   1764  H  HB3  . SER   A 1 115 ? -19.556 -9.339  34.207 1   23.643 ? 548  SER   A HB3  1 c 
ATOM   1765  H  HG   . SER   A 1 115 ? -18.223 -11.061 34.085 0   24.86  ? 548  SER   A HG   1 c 
ATOM   1766  N  N    . CYS   A 1 116 ? -22.192 -8.771  32.173 1   22.537 ? 549  CYS   A N    1 ? 
ATOM   1767  C  CA   . CYS   A 1 116 ? -22.904 -7.565  31.785 1   22.326 ? 549  CYS   A CA   1 ? 
ATOM   1768  C  C    . CYS   A 1 116 ? -24.412 -7.751  31.973 1   21.459 ? 549  CYS   A C    1 ? 
ATOM   1769  O  O    . CYS   A 1 116 ? -25.077 -6.813  32.382 1   20.457 ? 549  CYS   A O    1 ? 
ATOM   1770  C  CB   . CYS   A 1 116 ? -22.531 -7.136  30.371 1   21.267 ? 549  CYS   A CB   1 ? 
ATOM   1771  S  SG   . CYS   A 1 116 ? -20.792 -6.639  30.261 1   22.247 ? 549  CYS   A SG   1 ? 
ATOM   1772  H  H    . CYS   A 1 116 ? -21.812 -9.289  31.523 1   22.149 ? 549  CYS   A H    1 c 
ATOM   1773  H  HA   . CYS   A 1 116 ? -22.61  -6.838  32.392 1   21.986 ? 549  CYS   A HA   1 c 
ATOM   1774  H  HB2  . CYS   A 1 116 ? -22.689 -7.881  29.749 1   21.681 ? 549  CYS   A HB2  1 c 
ATOM   1775  H  HB3  . CYS   A 1 116 ? -23.096 -6.379  30.098 1   21.687 ? 549  CYS   A HB3  1 c 
ATOM   1776  H  HG   . CYS   A 1 116 ? -20.792 -6.344  29.087 0   22.51  ? 549  CYS   A HG   1 c 
ATOM   1777  N  N    . PHE   A 1 117 ? -24.93  -8.965  31.743 1   19.655 ? 550  PHE   A N    1 ? 
ATOM   1778  C  CA   . PHE   A 1 117 ? -26.357 -9.196  31.937 1   21.898 ? 550  PHE   A CA   1 ? 
ATOM   1779  C  C    . PHE   A 1 117 ? -26.743 -9.018  33.401 1   21.692 ? 550  PHE   A C    1 ? 
ATOM   1780  O  O    . PHE   A 1 117 ? -27.727 -8.356  33.725 1   23.998 ? 550  PHE   A O    1 ? 
ATOM   1781  C  CB   . PHE   A 1 117 ? -26.752 -10.604 31.499 1   20.827 ? 550  PHE   A CB   1 ? 
ATOM   1782  C  CG   . PHE   A 1 117 ? -26.469 -10.978 30.052 1   20.358 ? 550  PHE   A CG   1 ? 
ATOM   1783  C  CD1  . PHE   A 1 117 ? -26.252 -10.006 29.084 1   20.47  ? 550  PHE   A CD1  1 ? 
ATOM   1784  C  CD2  . PHE   A 1 117 ? -26.384 -12.319 29.691 1   22.822 ? 550  PHE   A CD2  1 ? 
ATOM   1785  C  CE1  . PHE   A 1 117 ? -25.983 -10.371 27.773 1   19.747 ? 550  PHE   A CE1  1 ? 
ATOM   1786  C  CE2  . PHE   A 1 117 ? -26.15  -12.682 28.372 1   22.074 ? 550  PHE   A CE2  1 ? 
ATOM   1787  C  CZ   . PHE   A 1 117 ? -25.932 -11.697 27.425 1   20.435 ? 550  PHE   A CZ   1 ? 
ATOM   1788  H  H    . PHE   A 1 117 ? -24.396 -9.652  31.461 1   20.587 ? 550  PHE   A H    1 c 
ATOM   1789  H  HA   . PHE   A 1 117 ? -26.863 -8.537  31.392 1   21.2   ? 550  PHE   A HA   1 c 
ATOM   1790  H  HB2  . PHE   A 1 117 ? -26.287 -11.245 32.081 1   20.973 ? 550  PHE   A HB2  1 c 
ATOM   1791  H  HB3  . PHE   A 1 117 ? -27.715 -10.714 31.663 1   20.964 ? 550  PHE   A HB3  1 c 
ATOM   1792  H  HD1  . PHE   A 1 117 ? -26.289 -9.093  29.317 1   20.317 ? 550  PHE   A HD1  1 c 
ATOM   1793  H  HD2  . PHE   A 1 117 ? -26.542 -12.987 30.34  1   22.013 ? 550  PHE   A HD2  1 c 
ATOM   1794  H  HE1  . PHE   A 1 117 ? -25.846 -9.706  27.118 1   20.101 ? 550  PHE   A HE1  1 c 
ATOM   1795  H  HE2  . PHE   A 1 117 ? -26.098 -13.593 28.132 1   21.82  ? 550  PHE   A HE2  1 c 
ATOM   1796  H  HZ   . PHE   A 1 117 ? -25.752 -11.941 26.531 1   20.642 ? 550  PHE   A HZ   1 c 
ATOM   1797  N  N    . ASN   A 1 118 ? -25.983 -9.651  34.299 1   23.237 ? 551  ASN   A N    1 ? 
ATOM   1798  C  CA   . ASN   A 1 118 ? -26.203 -9.481  35.724 1   22.433 ? 551  ASN   A CA   1 ? 
ATOM   1799  C  C    . ASN   A 1 118 ? -26.139 -8.004  36.078 1   22.808 ? 551  ASN   A C    1 ? 
ATOM   1800  O  O    . ASN   A 1 118 ? -26.923 -7.534  36.901 1   22.327 ? 551  ASN   A O    1 ? 
ATOM   1801  C  CB   . ASN   A 1 118 ? -25.193 -10.286 36.531 1   23.323 ? 551  ASN   A CB   1 ? 
ATOM   1802  C  CG   . ASN   A 1 118 ? -25.595 -11.738 36.679 1   24.984 ? 551  ASN   A CG   1 ? 
ATOM   1803  O  OD1  . ASN   A 1 118 ? -26.633 -12.166 36.154 1   24.722 ? 551  ASN   A OD1  1 ? 
ATOM   1804  N  ND2  . ASN   A 1 118 ? -24.804 -12.51  37.407 1   24.255 ? 551  ASN   A ND2  1 ? 
ATOM   1805  H  H    . ASN   A 1 118 ? -25.316 -10.208 34.016 1   22.663 ? 551  ASN   A H    1 c 
ATOM   1806  H  HA   . ASN   A 1 118 ? -27.102 -9.816  35.942 1   22.842 ? 551  ASN   A HA   1 c 
ATOM   1807  H  HB2  . ASN   A 1 118 ? -24.321 -10.239 36.092 1   23.479 ? 551  ASN   A HB2  1 c 
ATOM   1808  H  HB3  . ASN   A 1 118 ? -25.105 -9.889  37.42  1   23.481 ? 551  ASN   A HB3  1 c 
ATOM   1809  H  HD21 . ASN   A 1 118 ? -24.988 -13.374 37.495 1   24.477 ? 551  ASN   A HD21 1 c 
ATOM   1810  H  HD22 . ASN   A 1 118 ? -24.092 -12.165 37.806 1   24.469 ? 551  ASN   A HD22 1 c 
ATOM   1811  N  N    . SER   A 1 119 ? -25.208 -7.263  35.45  1   23.201 ? 552  SER   A N    1 ? 
ATOM   1812  C  CA   . SER   A 1 119 ? -25.054 -5.845  35.756 1   21.73  ? 552  SER   A CA   1 ? 
ATOM   1813  C  C    . SER   A 1 119 ? -26.277 -5.07   35.271 1   21.82  ? 552  SER   A C    1 ? 
ATOM   1814  O  O    . SER   A 1 119 ? -26.851 -4.259  36.011 1   23.113 ? 552  SER   A O    1 ? 
ATOM   1815  C  CB   . SER   A 1 119 ? -23.761 -5.27   35.203 1   21.958 ? 552  SER   A CB   1 ? 
ATOM   1816  O  OG   . SER   A 1 119 ? -22.635 -5.859  35.832 1   23.697 ? 552  SER   A OG   1 ? 
ATOM   1817  H  H    . SER   A 1 119 ? -24.653 -7.649  34.835 1   22.753 ? 552  SER   A H    1 c 
ATOM   1818  H  HA   . SER   A 1 119 ? -25.02  -5.757  36.742 1   22.09  ? 552  SER   A HA   1 c 
ATOM   1819  H  HB2  . SER   A 1 119 ? -23.719 -5.433  34.242 1   22.298 ? 552  SER   A HB2  1 c 
ATOM   1820  H  HB3  . SER   A 1 119 ? -23.747 -4.305  35.35  1   22.304 ? 552  SER   A HB3  1 c 
ATOM   1821  H  HG   . SER   A 1 119 ? -21.927 -5.672  35.597 0   23.96  ? 552  SER   A HG   1 c 
ATOM   1822  N  N    . ALA   A 1 120 ? -26.738 -5.368  34.056 1   20.706 ? 553  ALA   A N    1 ? 
ATOM   1823  C  CA   . ALA   A 1 120 ? -27.932 -4.711  33.541 1   21.928 ? 553  ALA   A CA   1 ? 
ATOM   1824  C  C    . ALA   A 1 120 ? -29.159 -5.027  34.427 1   22.179 ? 553  ALA   A C    1 ? 
ATOM   1825  O  O    . ALA   A 1 120 ? -29.986 -4.16   34.694 1   19.897 ? 553  ALA   A O    1 ? 
ATOM   1826  C  CB   . ALA   A 1 120 ? -28.143 -5.135  32.101 1   22.383 ? 553  ALA   A CB   1 ? 
ATOM   1827  H  H    . ALA   A 1 120 ? -26.304 -5.982  33.536 1   21.261 ? 553  ALA   A H    1 c 
ATOM   1828  H  HA   . ALA   A 1 120 ? -27.778 -3.727  33.567 1   21.817 ? 553  ALA   A HA   1 c 
ATOM   1829  H  HB1  . ALA   A 1 120 ? -27.369 -4.884  31.569 1   22.247 ? 553  ALA   A HB1  1 c 
ATOM   1830  H  HB2  . ALA   A 1 120 ? -28.262 -6.099  32.058 1   22.247 ? 553  ALA   A HB2  1 c 
ATOM   1831  H  HB3  . ALA   A 1 120 ? -28.934 -4.698  31.744 1   22.247 ? 553  ALA   A HB3  1 c 
ATOM   1832  N  N    . GLN   A 1 121 ? -29.262 -6.27   34.901 1   23.041 ? 554  GLN   A N    1 ? 
ATOM   1833  C  CA   . GLN   A 1 121 ? -30.37  -6.732  35.722 1   25.653 ? 554  GLN   A CA   1 ? 
ATOM   1834  C  C    . GLN   A 1 121 ? -30.409 -5.994  37.06  1   25.148 ? 554  GLN   A C    1 ? 
ATOM   1835  O  O    . GLN   A 1 121 ? -31.486 -5.614  37.528 1   23.714 ? 554  GLN   A O    1 ? 
ATOM   1836  C  CB   . GLN   A 1 121 ? -30.269 -8.24   35.915 1   24.702 ? 554  GLN   A CB   1 ? 
ATOM   1837  C  CG   . GLN   A 1 121 ? -31.326 -8.801  36.859 1   27.797 ? 554  GLN   A CG   1 ? 
ATOM   1838  C  CD   . GLN   A 1 121 ? -31.149 -10.284 37.063 1   29.612 ? 554  GLN   A CD   1 ? 
ATOM   1839  O  OE1  . GLN   A 1 121 ? -30.121 -10.75  37.555 1   35.101 ? 554  GLN   A OE1  1 ? 
ATOM   1840  N  NE2  . GLN   A 1 121 ? -32.141 -11.044 36.652 1   33.497 ? 554  GLN   A NE2  1 ? 
ATOM   1841  H  H    . GLN   A 1 121 ? -28.603 -6.868  34.694 1   23.391 ? 554  GLN   A H    1 c 
ATOM   1842  H  HA   . GLN   A 1 121 ? -31.212 -6.538  35.237 1   24.857 ? 554  GLN   A HA   1 c 
ATOM   1843  H  HB2  . GLN   A 1 121 ? -30.358 -8.677  35.042 1   25.588 ? 554  GLN   A HB2  1 c 
ATOM   1844  H  HB3  . GLN   A 1 121 ? -29.381 -8.455  36.267 1   25.562 ? 554  GLN   A HB3  1 c 
ATOM   1845  H  HG2  . GLN   A 1 121 ? -31.261 -8.352  37.729 1   27.463 ? 554  GLN   A HG2  1 c 
ATOM   1846  H  HG3  . GLN   A 1 121 ? -32.218 -8.623  36.494 1   27.525 ? 554  GLN   A HG3  1 c 
ATOM   1847  H  HE21 . GLN   A 1 121 ? -32.03  -11.924 36.605 1   32.251 ? 554  GLN   A HE21 1 c 
ATOM   1848  H  HE22 . GLN   A 1 121 ? -32.919 -10.684 36.423 1   32.171 ? 554  GLN   A HE22 1 c 
ATOM   1849  N  N    . ALA   A 1 122 ? -29.222 -5.753  37.626 1   24.456 ? 555  ALA   A N    1 ? 
ATOM   1850  C  CA   . ALA   A 1 122 ? -29.082 -5.092  38.91  1   25.662 ? 555  ALA   A CA   1 ? 
ATOM   1851  C  C    . ALA   A 1 122 ? -29.507 -3.638  38.777 1   23.815 ? 555  ALA   A C    1 ? 
ATOM   1852  O  O    . ALA   A 1 122 ? -30.149 -3.114  39.688 1   25.969 ? 555  ALA   A O    1 ? 
ATOM   1853  C  CB   . ALA   A 1 122 ? -27.657 -5.218  39.425 1   25.048 ? 555  ALA   A CB   1 ? 
ATOM   1854  H  H    . ALA   A 1 122 ? -28.464 -6.021  37.191 1   24.881 ? 555  ALA   A H    1 c 
ATOM   1855  H  HA   . ALA   A 1 122 ? -29.699 -5.536  39.555 1   24.965 ? 555  ALA   A HA   1 c 
ATOM   1856  H  HB1  . ALA   A 1 122 ? -27.432 -6.157  39.537 1   25.227 ? 555  ALA   A HB1  1 c 
ATOM   1857  H  HB2  . ALA   A 1 122 ? -27.043 -4.815  38.789 1   25.227 ? 555  ALA   A HB2  1 c 
ATOM   1858  H  HB3  . ALA   A 1 122 ? -27.577 -4.764  40.28  1   25.227 ? 555  ALA   A HB3  1 c 
ATOM   1859  N  N    . ILE   A 1 123 ? -29.156 -3.004  37.643 1   22.435 ? 556  ILE   A N    1 ? 
ATOM   1860  C  CA   . ILE   A 1 123 ? -29.537 -1.63   37.343 1   24.111 ? 556  ILE   A CA   1 ? 
ATOM   1861  C  C    . ILE   A 1 123 ? -31.054 -1.545  37.138 1   24.326 ? 556  ILE   A C    1 ? 
ATOM   1862  O  O    . ILE   A 1 123 ? -31.697 -0.628  37.64  1   25.427 ? 556  ILE   A O    1 ? 
ATOM   1863  C  CB   . ILE   A 1 123 ? -28.772 -1.062  36.121 1   24.351 ? 556  ILE   A CB   1 ? 
ATOM   1864  C  CG1  . ILE   A 1 123 ? -27.293 -0.884  36.443 1   24.224 ? 556  ILE   A CG1  1 ? 
ATOM   1865  C  CG2  . ILE   A 1 123 ? -29.403 0.248   35.611 1   24.259 ? 556  ILE   A CG2  1 ? 
ATOM   1866  C  CD1  . ILE   A 1 123 ? -26.409 -0.556  35.243 1   25.444 ? 556  ILE   A CD1  1 ? 
ATOM   1867  H  H    . ILE   A 1 123 ? -28.645 -3.452  37.032 1   23.171 ? 556  ILE   A H    1 c 
ATOM   1868  H  HA   . ILE   A 1 123 ? -29.308 -1.083  38.116 1   23.878 ? 556  ILE   A HA   1 c 
ATOM   1869  H  HB   . ILE   A 1 123 ? -28.837 -1.721  35.401 1   24.258 ? 556  ILE   A HB   1 c 
ATOM   1870  H  HG12 . ILE   A 1 123 ? -27.203 -0.165  37.101 1   24.539 ? 556  ILE   A HG12 1 c 
ATOM   1871  H  HG13 . ILE   A 1 123 ? -26.962 -1.707  36.857 1   24.511 ? 556  ILE   A HG13 1 c 
ATOM   1872  H  HG21 . ILE   A 1 123 ? -28.823 0.654   34.946 1   24.37  ? 556  ILE   A HG21 1 c 
ATOM   1873  H  HG22 . ILE   A 1 123 ? -29.521 0.864   36.354 1   24.324 ? 556  ILE   A HG22 1 c 
ATOM   1874  H  HG23 . ILE   A 1 123 ? -30.267 0.06    35.208 1   24.399 ? 556  ILE   A HG23 1 c 
ATOM   1875  H  HD11 . ILE   A 1 123 ? -26.553 -1.22   34.542 1   25.044 ? 556  ILE   A HD11 1 c 
ATOM   1876  H  HD12 . ILE   A 1 123 ? -25.472 -0.572  35.516 1   25.049 ? 556  ILE   A HD12 1 c 
ATOM   1877  H  HD13 . ILE   A 1 123 ? -26.628 0.331   34.9   1   25.059 ? 556  ILE   A HD13 1 c 
ATOM   1878  N  N    . LEU   A 1 124 ? -31.614 -2.478  36.372 1   25.31  ? 557  LEU   A N    1 ? 
ATOM   1879  C  CA   . LEU   A 1 124 ? -33     -2.373  35.945 1   26.891 ? 557  LEU   A CA   1 ? 
ATOM   1880  C  C    . LEU   A 1 124 ? -33.962 -2.82   37.053 1   29.001 ? 557  LEU   A C    1 ? 
ATOM   1881  O  O    . LEU   A 1 124 ? -35.133 -2.446  37.017 1   33.509 ? 557  LEU   A O    1 ? 
ATOM   1882  C  CB   . LEU   A 1 124 ? -33.197 -3.132  34.631 1   26.804 ? 557  LEU   A CB   1 ? 
ATOM   1883  C  CG   . LEU   A 1 124 ? -32.505 -2.515  33.41  1   24.264 ? 557  LEU   A CG   1 ? 
ATOM   1884  C  CD1  . LEU   A 1 124 ? -32.384 -3.535  32.284 1   26.386 ? 557  LEU   A CD1  1 ? 
ATOM   1885  C  CD2  . LEU   A 1 124 ? -33.235 -1.263  32.948 1   25.762 ? 557  LEU   A CD2  1 ? 
ATOM   1886  H  H    . LEU   A 1 124 ? -31.123 -3.201  36.104 1   25.401 ? 557  LEU   A H    1 c 
ATOM   1887  H  HA   . LEU   A 1 124 ? -33.183 -1.414  35.774 1   26.893 ? 557  LEU   A HA   1 c 
ATOM   1888  H  HB2  . LEU   A 1 124 ? -32.861 -4.05   34.751 1   26.219 ? 557  LEU   A HB2  1 c 
ATOM   1889  H  HB3  . LEU   A 1 124 ? -34.164 -3.185  34.447 1   26.231 ? 557  LEU   A HB3  1 c 
ATOM   1890  H  HG   . LEU   A 1 124 ? -31.587 -2.25   33.679 1   25.353 ? 557  LEU   A HG   1 c 
ATOM   1891  H  HD11 . LEU   A 1 124 ? -31.913 -4.322  32.606 1   25.726 ? 557  LEU   A HD11 1 c 
ATOM   1892  H  HD12 . LEU   A 1 124 ? -31.891 -3.144  31.545 1   25.661 ? 557  LEU   A HD12 1 c 
ATOM   1893  H  HD13 . LEU   A 1 124 ? -33.271 -3.791  31.981 1   25.723 ? 557  LEU   A HD13 1 c 
ATOM   1894  H  HD21 . LEU   A 1 124 ? -33.181 -0.581  33.638 1   25.324 ? 557  LEU   A HD21 1 c 
ATOM   1895  H  HD22 . LEU   A 1 124 ? -34.168 -1.475  32.776 1   25.32  ? 557  LEU   A HD22 1 c 
ATOM   1896  H  HD23 . LEU   A 1 124 ? -32.824 -0.93   32.132 1   25.315 ? 557  LEU   A HD23 1 c 
ATOM   1897  N  N    . THR   A 1 125 ? -33.469 -3.559  38.054 1   28.213 ? 558  THR   A N    1 ? 
ATOM   1898  C  CA   . THR   A 1 125 ? -34.293 -3.952  39.19  1   29.439 ? 558  THR   A CA   1 ? 
ATOM   1899  C  C    . THR   A 1 125 ? -34.104 -2.994  40.36  1   27.885 ? 558  THR   A C    1 ? 
ATOM   1900  O  O    . THR   A 1 125 ? -34.689 -3.224  41.413 1   33.005 ? 558  THR   A O    1 ? 
ATOM   1901  C  CB   . THR   A 1 125 ? -34.033 -5.401  39.612 1   28.601 ? 558  THR   A CB   1 ? 
ATOM   1902  O  OG1  . THR   A 1 125 ? -32.654 -5.568  39.945 1   30.587 ? 558  THR   A OG1  1 ? 
ATOM   1903  C  CG2  . THR   A 1 125 ? -34.463 -6.393  38.542 1   31.877 ? 558  THR   A CG2  1 ? 
ATOM   1904  H  H    . THR   A 1 125 ? -32.599 -3.835  38.027 1   28.609 ? 558  THR   A H    1 c 
ATOM   1905  H  HA   . THR   A 1 125 ? -35.231 -3.895  38.908 1   28.781 ? 558  THR   A HA   1 c 
ATOM   1906  H  HB   . THR   A 1 125 ? -34.572 -5.592  40.416 1   29.732 ? 558  THR   A HB   1 c 
ATOM   1907  H  HG1  . THR   A 1 125 ? -32.168 -5.375  39.297 0   31.03  ? 558  THR   A HG1  1 c 
ATOM   1908  H  HG21 . THR   A 1 125 ? -34.231 -7.294  38.823 1   30.858 ? 558  THR   A HG21 1 c 
ATOM   1909  H  HG22 . THR   A 1 125 ? -34.012 -6.188  37.707 1   30.811 ? 558  THR   A HG22 1 c 
ATOM   1910  H  HG23 . THR   A 1 125 ? -35.425 -6.333  38.412 1   30.858 ? 558  THR   A HG23 1 c 
ATOM   1911  N  N    . GLY   A 1 126 ? -33.303 -1.924  40.182 1   31.229 ? 559  GLY   A N    1 ? 
ATOM   1912  C  CA   . GLY   A 1 126 ? -33.128 -0.896  41.191 1   30.064 ? 559  GLY   A CA   1 ? 
ATOM   1913  C  C    . GLY   A 1 126 ? -32.16  -1.299  42.308 1   32.701 ? 559  GLY   A C    1 ? 
ATOM   1914  O  O    . GLY   A 1 126 ? -32.062 -0.603  43.314 1   32.348 ? 559  GLY   A O    1 ? 
ATOM   1915  H  H    . GLY   A 1 126 ? -32.843 -1.84   39.397 1   30.077 ? 559  GLY   A H    1 c 
ATOM   1916  H  HA2  . GLY   A 1 126 ? -32.794 -0.078  40.754 1   30.91  ? 559  GLY   A HA2  1 c 
ATOM   1917  H  HA3  . GLY   A 1 126 ? -34.007 -0.684  41.585 1   30.904 ? 559  GLY   A HA3  1 c 
ATOM   1918  N  N    . GLN   A 1 127 ? -31.399 -2.374  42.117 1   29.558 ? 560  GLN   A N    1 ? 
ATOM   1919  C  CA   . GLN   A 1 127 ? -30.477 -2.818  43.142 1   32.071 ? 560  GLN   A CA   1 ? 
ATOM   1920  C  C    . GLN   A 1 127 ? -29.216 -1.963  43.158 1   31.697 ? 560  GLN   A C    1 ? 
ATOM   1921  O  O    . GLN   A 1 127 ? -28.598 -1.786  44.206 1   30.221 ? 560  GLN   A O    1 ? 
ATOM   1922  C  CB   . GLN   A 1 127 ? -30.082 -4.265  42.912 1   35.263 ? 560  GLN   A CB   1 ? 
ATOM   1923  C  CG   . GLN   A 1 127 ? -31.158 -5.256  43.316 1   41.564 ? 560  GLN   A CG   1 ? 
ATOM   1924  C  CD   . GLN   A 1 127 ? -30.812 -6.657  42.882 1   47.225 ? 560  GLN   A CD   1 ? 
ATOM   1925  O  OE1  . GLN   A 1 127 ? -29.638 -7.027  42.829 1   54.811 ? 560  GLN   A OE1  1 ? 
ATOM   1926  N  NE2  . GLN   A 1 127 ? -31.814 -7.427  42.499 1   54.9   ? 560  GLN   A NE2  1 ? 
ATOM   1927  H  H    . GLN   A 1 127 ? -31.445 -2.836  41.329 1   30.887 ? 560  GLN   A H    1 c 
ATOM   1928  H  HA   . GLN   A 1 127 ? -30.925 -2.745  44.023 1   32.055 ? 560  GLN   A HA   1 c 
ATOM   1929  H  HB2  . GLN   A 1 127 ? -29.873 -4.39   41.963 1   35.794 ? 560  GLN   A HB2  1 c 
ATOM   1930  H  HB3  . GLN   A 1 127 ? -29.268 -4.455  43.423 1   35.876 ? 560  GLN   A HB3  1 c 
ATOM   1931  H  HG2  . GLN   A 1 127 ? -31.267 -5.24   44.29  1   41.26  ? 560  GLN   A HG2  1 c 
ATOM   1932  H  HG3  . GLN   A 1 127 ? -32.013 -4.994  42.911 1   41.367 ? 560  GLN   A HG3  1 c 
ATOM   1933  H  HE21 . GLN   A 1 127 ? -31.672 -8.077  41.912 1   52.386 ? 560  GLN   A HE21 1 c 
ATOM   1934  H  HE22 . GLN   A 1 127 ? -32.628 -7.295  42.829 1   52.231 ? 560  GLN   A HE22 1 c 
ATOM   1935  N  N    . VAL   A 1 128 ? -28.813 -1.48   41.973 1   30.865 ? 561  VAL   A N    1 ? 
ATOM   1936  C  CA   . VAL   A 1 128 ? -27.793 -0.453  41.871 1   26.955 ? 561  VAL   A CA   1 ? 
ATOM   1937  C  C    . VAL   A 1 128 ? -28.288 0.63    40.924 1   23.428 ? 561  VAL   A C    1 ? 
ATOM   1938  O  O    . VAL   A 1 128 ? -29.175 0.394   40.124 1   26.053 ? 561  VAL   A O    1 ? 
ATOM   1939  C  CB   . VAL   A 1 128 ? -26.448 -1.039  41.395 1   28.844 ? 561  VAL   A CB   1 ? 
ATOM   1940  C  CG1  . VAL   A 1 128 ? -25.947 -2.146  42.329 1   26.207 ? 561  VAL   A CG1  1 ? 
ATOM   1941  C  CG2  . VAL   A 1 128 ? -26.551 -1.526  39.937 1   26.535 ? 561  VAL   A CG2  1 ? 
ATOM   1942  H  H    . VAL   A 1 128 ? -29.183 -1.809  41.205 1   30.06  ? 561  VAL   A H    1 c 
ATOM   1943  H  HA   . VAL   A 1 128 ? -27.662 -0.055  42.753 1   27.329 ? 561  VAL   A HA   1 c 
ATOM   1944  H  HB   . VAL   A 1 128 ? -25.788 -0.307  41.42  1   27.56  ? 561  VAL   A HB   1 c 
ATOM   1945  H  HG11 . VAL   A 1 128 ? -26.562 -2.898  42.301 1   26.993 ? 561  VAL   A HG11 1 c 
ATOM   1946  H  HG12 . VAL   A 1 128 ? -25.894 -1.805  43.238 1   26.963 ? 561  VAL   A HG12 1 c 
ATOM   1947  H  HG13 . VAL   A 1 128 ? -25.066 -2.439  42.041 1   26.963 ? 561  VAL   A HG13 1 c 
ATOM   1948  H  HG21 . VAL   A 1 128 ? -25.739 -2.005  39.698 1   27.184 ? 561  VAL   A HG21 1 c 
ATOM   1949  H  HG22 . VAL   A 1 128 ? -26.66  -0.763  39.344 1   27.152 ? 561  VAL   A HG22 1 c 
ATOM   1950  H  HG23 . VAL   A 1 128 ? -27.314 -2.119  39.844 1   27.199 ? 561  VAL   A HG23 1 c 
ATOM   1951  N  N    . ARG   A 1 129 ? -27.73  1.837   41.059 1   25.707 ? 562  ARG   A N    1 ? 
ATOM   1952  C  CA   . ARG   A 1 129 ? -28.03  2.945   40.17  1   28.431 ? 562  ARG   A CA   1 ? 
ATOM   1953  C  C    . ARG   A 1 129 ? -27.336 2.762   38.818 1   26.094 ? 562  ARG   A C    1 ? 
ATOM   1954  O  O    . ARG   A 1 129 ? -27.939 3.028   37.767 1   29.636 ? 562  ARG   A O    1 ? 
ATOM   1955  C  CB   . ARG   A 1 129 ? -27.537 4.236   40.844 1   33.014 ? 562  ARG   A CB   1 ? 
ATOM   1956  C  CG   . ARG   A 1 129 ? -27.739 5.509   40.038 1   43.562 ? 562  ARG   A CG   1 ? 
ATOM   1957  C  CD   . ARG   A 1 129 ? -27.349 6.785   40.786 1   54.867 ? 562  ARG   A CD   1 ? 
ATOM   1958  N  NE   . ARG   A 1 129 ? -27.94  7.988   40.177 1   71.073 ? 562  ARG   A NE   1 ? 
ATOM   1959  C  CZ   . ARG   A 1 129 ? -29.252 8.287   40.122 1   76.388 ? 562  ARG   A CZ   1 ? 
ATOM   1960  N  NH1  . ARG   A 1 129 ? -30.142 7.509   40.723 1   72.715 ? 562  ARG   A NH1  1 ? 
ATOM   1961  N  NH2  . ARG   A 1 129 ? -29.676 9.365   39.467 1   74.507 ? 562  ARG   A NH2  1 ? 
ATOM   1962  H  H    . ARG   A 1 129 ? -27.133 1.972   41.739 1   25.846 ? 562  ARG   A H    1 c 
ATOM   1963  H  HA   . ARG   A 1 129 ? -29.01  2.991   40.033 1   28.156 ? 562  ARG   A HA   1 c 
ATOM   1964  H  HB2  . ARG   A 1 129 ? -28.002 4.334   41.703 1   34.012 ? 562  ARG   A HB2  1 c 
ATOM   1965  H  HB3  . ARG   A 1 129 ? -26.58  4.139   41.037 1   33.962 ? 562  ARG   A HB3  1 c 
ATOM   1966  H  HG2  . ARG   A 1 129 ? -27.207 5.453   39.215 1   43.021 ? 562  ARG   A HG2  1 c 
ATOM   1967  H  HG3  . ARG   A 1 129 ? -28.682 5.57    39.774 1   43.301 ? 562  ARG   A HG3  1 c 
ATOM   1968  H  HD2  . ARG   A 1 129 ? -27.647 6.715   41.714 1   55.528 ? 562  ARG   A HD2  1 c 
ATOM   1969  H  HD3  . ARG   A 1 129 ? -26.373 6.871   40.788 1   55.41  ? 562  ARG   A HD3  1 c 
ATOM   1970  H  HE   . ARG   A 1 129 ? -27.392 8.563   39.819 1   68.175 ? 562  ARG   A HE   1 c 
ATOM   1971  H  HH11 . ARG   A 1 129 ? -29.952 7.138   41.504 1   73.516 ? 562  ARG   A HH11 1 c 
ATOM   1972  H  HH12 . ARG   A 1 129 ? -30.928 7.368   40.338 1   73.767 ? 562  ARG   A HH12 1 c 
ATOM   1973  H  HH21 . ARG   A 1 129 ? -29.11  9.836   38.977 1   74.983 ? 562  ARG   A HH21 1 c 
ATOM   1974  H  HH22 . ARG   A 1 129 ? -30.524 9.608   39.524 1   75.031 ? 562  ARG   A HH22 1 c 
ATOM   1975  N  N    . ASN   A 1 130 ? -26.052 2.363   38.874 1   23.013 ? 563  ASN   A N    1 ? 
ATOM   1976  C  CA   . ASN   A 1 130 ? -25.159 2.277   37.721 1   21.602 ? 563  ASN   A CA   1 ? 
ATOM   1977  C  C    . ASN   A 1 130 ? -24.097 1.206   37.989 1   25.623 ? 563  ASN   A C    1 ? 
ATOM   1978  O  O    . ASN   A 1 130 ? -24.037 0.601   39.07  1   22.242 ? 563  ASN   A O    1 ? 
ATOM   1979  C  CB   . ASN   A 1 130 ? -24.524 3.616   37.395 1   23.18  ? 563  ASN   A CB   1 ? 
ATOM   1980  C  CG   . ASN   A 1 130 ? -23.858 4.212   38.61  1   23.968 ? 563  ASN   A CG   1 ? 
ATOM   1981  O  OD1  . ASN   A 1 130 ? -23.231 3.475   39.374 1   22.1   ? 563  ASN   A OD1  1 ? 
ATOM   1982  N  ND2  . ASN   A 1 130 ? -23.996 5.513   38.806 1   23.578 ? 563  ASN   A ND2  1 ? 
ATOM   1983  H  H    . ASN   A 1 130 ? -25.712 2.137   39.692 1   23.437 ? 563  ASN   A H    1 c 
ATOM   1984  H  HA   . ASN   A 1 130 ? -25.689 2.001   36.94  1   22.906 ? 563  ASN   A HA   1 c 
ATOM   1985  H  HB2  . ASN   A 1 130 ? -23.86  3.501   36.688 1   23.008 ? 563  ASN   A HB2  1 c 
ATOM   1986  H  HB3  . ASN   A 1 130 ? -25.213 4.229   37.069 1   23.025 ? 563  ASN   A HB3  1 c 
ATOM   1987  H  HD21 . ASN   A 1 130 ? -23.696 5.879   39.557 1   23.683 ? 563  ASN   A HD21 1 c 
ATOM   1988  H  HD22 . ASN   A 1 130 ? -24.385 6.02    38.19  1   23.685 ? 563  ASN   A HD22 1 c 
ATOM   1989  N  N    . ALA   A 1 131 ? -23.231 0.942   37.008 1   22.878 ? 564  ALA   A N    1 ? 
ATOM   1990  C  CA   . ALA   A 1 131 ? -22.29  -0.148  37.203 1   21.475 ? 564  ALA   A CA   1 ? 
ATOM   1991  C  C    . ALA   A 1 131 ? -21.172 -0.085  36.175 1   20.937 ? 564  ALA   A C    1 ? 
ATOM   1992  O  O    . ALA   A 1 131 ? -21.306 0.589   35.145 1   19.46  ? 564  ALA   A O    1 ? 
ATOM   1993  C  CB   . ALA   A 1 131 ? -23.009 -1.481  37.136 1   22.607 ? 564  ALA   A CB   1 ? 
ATOM   1994  H  H    . ALA   A 1 131 ? -23.23  1.418   36.228 1   23.15  ? 564  ALA   A H    1 c 
ATOM   1995  H  HA   . ALA   A 1 131 ? -21.883 -0.044  38.105 1   21.855 ? 564  ALA   A HA   1 c 
ATOM   1996  H  HB1  . ALA   A 1 131 ? -23.598 -1.578  37.903 1   22.282 ? 564  ALA   A HB1  1 c 
ATOM   1997  H  HB2  . ALA   A 1 131 ? -23.535 -1.528  36.32  1   22.279 ? 564  ALA   A HB2  1 c 
ATOM   1998  H  HB3  . ALA   A 1 131 ? -22.359 -2.203  37.14  1   22.265 ? 564  ALA   A HB3  1 c 
ATOM   1999  N  N    . VAL   A 1 132 ? -20.08  -0.786  36.509 1   20.383 ? 565  VAL   A N    1 ? 
ATOM   2000  C  CA   . VAL   A 1 132 ? -18.912 -0.917  35.656 1   21.064 ? 565  VAL   A CA   1 ? 
ATOM   2001  C  C    . VAL   A 1 132 ? -18.639 -2.412  35.496 1   19.707 ? 565  VAL   A C    1 ? 
ATOM   2002  O  O    . VAL   A 1 132 ? -18.785 -3.161  36.442 1   19.258 ? 565  VAL   A O    1 ? 
ATOM   2003  C  CB   . VAL   A 1 132 ? -17.744 -0.111  36.257 1   24.629 ? 565  VAL   A CB   1 ? 
ATOM   2004  C  CG1  . VAL   A 1 132 ? -17.199 -0.708  37.556 1   29.191 ? 565  VAL   A CG1  1 ? 
ATOM   2005  C  CG2  . VAL   A 1 132 ? -16.591 0.044   35.284 1   28.425 ? 565  VAL   A CG2  1 ? 
ATOM   2006  H  H    . VAL   A 1 132 ? -20.069 -1.21   37.319 1   20.723 ? 565  VAL   A H    1 c 
ATOM   2007  H  HA   . VAL   A 1 132 ? -19.126 -0.545  34.78  1   21.24  ? 565  VAL   A HA   1 c 
ATOM   2008  H  HB   . VAL   A 1 132 ? -18.089 0.79    36.461 1   25.364 ? 565  VAL   A HB   1 c 
ATOM   2009  H  HG11 . VAL   A 1 132 ? -16.767 -1.558  37.368 1   27.652 ? 565  VAL   A HG11 1 c 
ATOM   2010  H  HG12 . VAL   A 1 132 ? -17.929 -0.848  38.182 1   27.638 ? 565  VAL   A HG12 1 c 
ATOM   2011  H  HG13 . VAL   A 1 132 ? -16.551 -0.098  37.947 1   27.687 ? 565  VAL   A HG13 1 c 
ATOM   2012  H  HG21 . VAL   A 1 132 ? -15.888 0.576   35.694 1   27.185 ? 565  VAL   A HG21 1 c 
ATOM   2013  H  HG22 . VAL   A 1 132 ? -16.905 0.489   34.479 1   27.188 ? 565  VAL   A HG22 1 c 
ATOM   2014  H  HG23 . VAL   A 1 132 ? -16.24  -0.833  35.056 1   27.157 ? 565  VAL   A HG23 1 c 
ATOM   2015  N  N    . ALA   A 1 133 ? -18.304 -2.85   34.274 1   19.49  ? 566  ALA   A N    1 ? 
ATOM   2016  C  CA   . ALA   A 1 133 ? -18.036 -4.249  33.967 1   19.67  ? 566  ALA   A CA   1 ? 
ATOM   2017  C  C    . ALA   A 1 133 ? -16.631 -4.355  33.381 1   18.824 ? 566  ALA   A C    1 ? 
ATOM   2018  O  O    . ALA   A 1 133 ? -16.375 -3.848  32.279 1   17.947 ? 566  ALA   A O    1 ? 
ATOM   2019  C  CB   . ALA   A 1 133 ? -19.045 -4.778  32.98  1   20.537 ? 566  ALA   A CB   1 ? 
ATOM   2020  H  H    . ALA   A 1 133 ? -18.239 -2.241  33.595 1   19.605 ? 566  ALA   A H    1 c 
ATOM   2021  H  HA   . ALA   A 1 133 ? -18.074 -4.778  34.807 1   19.731 ? 566  ALA   A HA   1 c 
ATOM   2022  H  HB1  . ALA   A 1 133 ? -19.934 -4.743  33.371 1   20.272 ? 566  ALA   A HB1  1 c 
ATOM   2023  H  HB2  . ALA   A 1 133 ? -19.028 -4.238  32.173 1   20.262 ? 566  ALA   A HB2  1 c 
ATOM   2024  H  HB3  . ALA   A 1 133 ? -18.83  -5.699  32.755 1   20.272 ? 566  ALA   A HB3  1 c 
ATOM   2025  N  N    . ILE   A 1 134 ? -15.741 -4.985  34.149 1   20.439 ? 567  ILE   A N    1 ? 
ATOM   2026  C  CA   . ILE   A 1 134 ? -14.334 -5.103  33.797 1   20.302 ? 567  ILE   A CA   1 ? 
ATOM   2027  C  C    . ILE   A 1 134 ? -14.167 -6.472  33.15  1   19.562 ? 567  ILE   A C    1 ? 
ATOM   2028  O  O    . ILE   A 1 134 ? -13.937 -7.468  33.826 1   20.99  ? 567  ILE   A O    1 ? 
ATOM   2029  C  CB   . ILE   A 1 134 ? -13.429 -4.921  35.031 1   20.382 ? 567  ILE   A CB   1 ? 
ATOM   2030  C  CG1  . ILE   A 1 134 ? -13.724 -3.632  35.792 1   20.046 ? 567  ILE   A CG1  1 ? 
ATOM   2031  C  CG2  . ILE   A 1 134 ? -11.961 -5.005  34.617 1   20.806 ? 567  ILE   A CG2  1 ? 
ATOM   2032  C  CD1  . ILE   A 1 134 ? -13.018 -3.518  37.13  1   22.26  ? 567  ILE   A CD1  1 ? 
ATOM   2033  H  H    . ILE   A 1 134 ? -16.023 -5.361  34.932 1   20.007 ? 567  ILE   A H    1 c 
ATOM   2034  H  HA   . ILE   A 1 134 ? -14.111 -4.412  33.143 1   20.179 ? 567  ILE   A HA   1 c 
ATOM   2035  H  HB   . ILE   A 1 134 ? -13.608 -5.666  35.639 1   20.385 ? 567  ILE   A HB   1 c 
ATOM   2036  H  HG12 . ILE   A 1 134 ? -13.461 -2.873  35.233 1   20.611 ? 567  ILE   A HG12 1 c 
ATOM   2037  H  HG13 . ILE   A 1 134 ? -14.689 -3.57   35.943 1   20.611 ? 567  ILE   A HG13 1 c 
ATOM   2038  H  HG21 . ILE   A 1 134 ? -11.396 -4.973  35.406 1   20.691 ? 567  ILE   A HG21 1 c 
ATOM   2039  H  HG22 . ILE   A 1 134 ? -11.744 -4.258  34.034 1   20.68  ? 567  ILE   A HG22 1 c 
ATOM   2040  H  HG23 . ILE   A 1 134 ? -11.801 -5.838  34.144 1   20.668 ? 567  ILE   A HG23 1 c 
ATOM   2041  H  HD11 . ILE   A 1 134 ? -13.294 -4.256  37.705 1   21.575 ? 567  ILE   A HD11 1 c 
ATOM   2042  H  HD12 . ILE   A 1 134 ? -13.259 -2.672  37.552 1   21.576 ? 567  ILE   A HD12 1 c 
ATOM   2043  H  HD13 . ILE   A 1 134 ? -12.051 -3.551  37.005 1   21.557 ? 567  ILE   A HD13 1 c 
ATOM   2044  N  N    . VAL   A 1 135 ? -14.371 -6.517  31.83  1   19.9   ? 568  VAL   A N    1 ? 
ATOM   2045  C  CA   . VAL   A 1 135 ? -14.549 -7.777  31.126 1   19.519 ? 568  VAL   A CA   1 ? 
ATOM   2046  C  C    . VAL   A 1 135 ? -13.634 -7.843  29.894 1   17.883 ? 568  VAL   A C    1 ? 
ATOM   2047  O  O    . VAL   A 1 135 ? -13.3   -6.832  29.267 1   17.762 ? 568  VAL   A O    1 ? 
ATOM   2048  C  CB   . VAL   A 1 135 ? -16.03  -7.987  30.733 1   20.305 ? 568  VAL   A CB   1 ? 
ATOM   2049  C  CG1  . VAL   A 1 135 ? -16.962 -8.052  31.953 1   21.632 ? 568  VAL   A CG1  1 ? 
ATOM   2050  C  CG2  . VAL   A 1 135 ? -16.527 -6.925  29.754 1   19.708 ? 568  VAL   A CG2  1 ? 
ATOM   2051  H  H    . VAL   A 1 135 ? -14.399 -5.738  31.352 1   19.742 ? 568  VAL   A H    1 c 
ATOM   2052  H  HA   . VAL   A 1 135 ? -14.293 -8.499  31.73  1   19.411 ? 568  VAL   A HA   1 c 
ATOM   2053  H  HB   . VAL   A 1 135 ? -16.084 -8.859  30.275 1   20.282 ? 568  VAL   A HB   1 c 
ATOM   2054  H  HG11 . VAL   A 1 135 ? -16.902 -7.221  32.453 1   21.22  ? 568  VAL   A HG11 1 c 
ATOM   2055  H  HG12 . VAL   A 1 135 ? -16.7   -8.792  32.524 1   21.24  ? 568  VAL   A HG12 1 c 
ATOM   2056  H  HG13 . VAL   A 1 135 ? -17.878 -8.183  31.655 1   21.225 ? 568  VAL   A HG13 1 c 
ATOM   2057  H  HG21 . VAL   A 1 135 ? -17.477 -7.053  29.593 1   19.887 ? 568  VAL   A HG21 1 c 
ATOM   2058  H  HG22 . VAL   A 1 135 ? -16.045 -7.003  28.914 1   19.872 ? 568  VAL   A HG22 1 c 
ATOM   2059  H  HG23 . VAL   A 1 135 ? -16.381 -6.041  30.13  1   19.88  ? 568  VAL   A HG23 1 c 
ATOM   2060  N  N    . ARG   A 1 136 ? -13.284 -9.078  29.528 1   17.338 ? 569  ARG   A N    1 ? 
ATOM   2061  C  CA   . ARG   A 1 136 ? -12.658 -9.396  28.26  1   17.722 ? 569  ARG   A CA   1 ? 
ATOM   2062  C  C    . ARG   A 1 136 ? -12.964 -10.861 27.95  1   17.891 ? 569  ARG   A C    1 ? 
ATOM   2063  O  O    . ARG   A 1 136 ? -13.301 -11.622 28.858 1   18.229 ? 569  ARG   A O    1 ? 
ATOM   2064  C  CB   . ARG   A 1 136 ? -11.142 -9.181  28.375 1   18.562 ? 569  ARG   A CB   1 ? 
ATOM   2065  C  CG   . ARG   A 1 136 ? -10.449 -10.251 29.214 1   18.573 ? 569  ARG   A CG   1 ? 
ATOM   2066  C  CD   . ARG   A 1 136 ? -8.931  -10.068 29.268 1   18.217 ? 569  ARG   A CD   1 ? 
ATOM   2067  N  NE   . ARG   A 1 136 ? -8.267  -10.406 28.008 1   18.463 ? 569  ARG   A NE   1 ? 
ATOM   2068  C  CZ   . ARG   A 1 136 ? -7.751  -11.62  27.757 1   19.313 ? 569  ARG   A CZ   1 ? 
ATOM   2069  N  NH1  . ARG   A 1 136 ? -7.978  -12.647 28.578 1   17.827 ? 569  ARG   A NH1  1 ? 
ATOM   2070  N  NH2  . ARG   A 1 136 ? -6.994  -11.817 26.688 1   18.133 ? 569  ARG   A NH2  1 ? 
ATOM   2071  H  H    . ARG   A 1 136 ? -13.443 -9.764  30.111 1   17.583 ? 569  ARG   A H    1 c 
ATOM   2072  H  HA   . ARG   A 1 136 ? -13.04  -8.812  27.561 1   17.829 ? 569  ARG   A HA   1 c 
ATOM   2073  H  HB2  . ARG   A 1 136 ? -10.751 -9.178  27.476 1   18.371 ? 569  ARG   A HB2  1 c 
ATOM   2074  H  HB3  . ARG   A 1 136 ? -10.975 -8.303  28.779 1   18.369 ? 569  ARG   A HB3  1 c 
ATOM   2075  H  HG2  . ARG   A 1 136 ? -10.806 -10.226 30.127 1   18.503 ? 569  ARG   A HG2  1 c 
ATOM   2076  H  HG3  . ARG   A 1 136 ? -10.645 -11.137 28.838 1   18.487 ? 569  ARG   A HG3  1 c 
ATOM   2077  H  HD2  . ARG   A 1 136 ? -8.735  -9.134  29.49  1   18.355 ? 569  ARG   A HD2  1 c 
ATOM   2078  H  HD3  . ARG   A 1 136 ? -8.567  -10.625 29.985 1   18.357 ? 569  ARG   A HD3  1 c 
ATOM   2079  H  HE   . ARG   A 1 136 ? -8.201  -9.791  27.398 1   18.605 ? 569  ARG   A HE   1 c 
ATOM   2080  H  HH11 . ARG   A 1 136 ? -8.801  -12.817 28.855 1   18.277 ? 569  ARG   A HH11 1 c 
ATOM   2081  H  HH12 . ARG   A 1 136 ? -7.305  -13.158 28.838 1   18.294 ? 569  ARG   A HH12 1 c 
ATOM   2082  H  HH21 . ARG   A 1 136 ? -6.72   -11.127 26.208 1   18.488 ? 569  ARG   A HH21 1 c 
ATOM   2083  H  HH22 . ARG   A 1 136 ? -6.763  -12.639 26.458 1   18.483 ? 569  ARG   A HH22 1 c 
ATOM   2084  N  N    . PRO   A 1 137 ? -12.862 -11.333 26.689 1   17.693 ? 570  PRO   A N    1 ? 
ATOM   2085  C  CA   . PRO   A 1 137 ? -12.611 -10.497 25.518 1   19.019 ? 570  PRO   A CA   1 ? 
ATOM   2086  C  C    . PRO   A 1 137 ? -13.657 -9.429  25.23  1   17.939 ? 570  PRO   A C    1 ? 
ATOM   2087  O  O    . PRO   A 1 137 ? -14.788 -9.48   25.724 1   17.845 ? 570  PRO   A O    1 ? 
ATOM   2088  C  CB   . PRO   A 1 137 ? -12.537 -11.557 24.37  1   18.702 ? 570  PRO   A CB   1 ? 
ATOM   2089  C  CG   . PRO   A 1 137 ? -13.436 -12.658 24.843 1   18.419 ? 570  PRO   A CG   1 ? 
ATOM   2090  C  CD   . PRO   A 1 137 ? -13.105 -12.737 26.309 1   18.005 ? 570  PRO   A CD   1 ? 
ATOM   2091  H  HA   . PRO   A 1 137 ? -11.725 -10.072 25.626 1   18.501 ? 570  PRO   A HA   1 c 
ATOM   2092  H  HB2  . PRO   A 1 137 ? -12.859 -11.18  23.518 1   18.7   ? 570  PRO   A HB2  1 c 
ATOM   2093  H  HB3  . PRO   A 1 137 ? -11.614 -11.882 24.249 1   18.703 ? 570  PRO   A HB3  1 c 
ATOM   2094  H  HG2  . PRO   A 1 137 ? -14.38  -12.431 24.704 1   18.392 ? 570  PRO   A HG2  1 c 
ATOM   2095  H  HG3  . PRO   A 1 137 ? -13.236 -13.502 24.388 1   18.41  ? 570  PRO   A HG3  1 c 
ATOM   2096  H  HD2  . PRO   A 1 137 ? -13.855 -13.117 26.818 1   18.037 ? 570  PRO   A HD2  1 c 
ATOM   2097  H  HD3  . PRO   A 1 137 ? -12.304 -13.287 26.459 1   18.027 ? 570  PRO   A HD3  1 c 
ATOM   2098  N  N    . PRO   A 1 138 ? -13.285 -8.391  24.456 1   19.003 ? 571  PRO   A N    1 ? 
ATOM   2099  C  CA   . PRO   A 1 138 ? -14.228 -7.332  24.04  1   19.021 ? 571  PRO   A CA   1 ? 
ATOM   2100  C  C    . PRO   A 1 138 ? -15.311 -7.85   23.097 1   19.433 ? 571  PRO   A C    1 ? 
ATOM   2101  O  O    . PRO   A 1 138 ? -15.297 -9.027  22.725 1   21.299 ? 571  PRO   A O    1 ? 
ATOM   2102  C  CB   . PRO   A 1 138 ? -13.333 -6.296  23.339 1   19.583 ? 571  PRO   A CB   1 ? 
ATOM   2103  C  CG   . PRO   A 1 138 ? -12.142 -7.08   22.881 1   18.867 ? 571  PRO   A CG   1 ? 
ATOM   2104  C  CD   . PRO   A 1 138 ? -11.922 -8.161  23.937 1   19.365 ? 571  PRO   A CD   1 ? 
ATOM   2105  H  HA   . PRO   A 1 138 ? -14.642 -6.928  24.843 1   19.186 ? 571  PRO   A HA   1 c 
ATOM   2106  H  HB2  . PRO   A 1 138 ? -13.799 -5.885  22.574 1   19.304 ? 571  PRO   A HB2  1 c 
ATOM   2107  H  HB3  . PRO   A 1 138 ? -13.064 -5.585  23.966 1   19.281 ? 571  PRO   A HB3  1 c 
ATOM   2108  H  HG2  . PRO   A 1 138 ? -12.309 -7.483  22.004 1   19.179 ? 571  PRO   A HG2  1 c 
ATOM   2109  H  HG3  . PRO   A 1 138 ? -11.353 -6.503  22.815 1   19.306 ? 571  PRO   A HG3  1 c 
ATOM   2110  H  HD2  . PRO   A 1 138 ? -11.551 -8.977  23.532 1   19.158 ? 571  PRO   A HD2  1 c 
ATOM   2111  H  HD3  . PRO   A 1 138 ? -11.318 -7.847  24.646 1   19.167 ? 571  PRO   A HD3  1 c 
ATOM   2112  N  N    . GLY   A 1 139 ? -16.242 -6.965  22.724 1   20.279 ? 572  GLY   A N    1 ? 
ATOM   2113  C  CA   . GLY   A 1 139 ? -17.412 -7.373  21.956 1   18.696 ? 572  GLY   A CA   1 ? 
ATOM   2114  C  C    . GLY   A 1 139 ? -17.748 -6.598  20.675 1   17.677 ? 572  GLY   A C    1 ? 
ATOM   2115  O  O    . GLY   A 1 139 ? -18.385 -7.171  19.796 1   15.191 ? 572  GLY   A O    1 ? 
ATOM   2116  H  H    . GLY   A 1 139 ? -16.15  -6.087  22.958 1   19.691 ? 572  GLY   A H    1 c 
ATOM   2117  H  HA2  . GLY   A 1 139 ? -17.3   -8.321  21.715 1   18.864 ? 572  GLY   A HA2  1 c 
ATOM   2118  H  HA3  . GLY   A 1 139 ? -18.191 -7.325  22.556 1   18.832 ? 572  GLY   A HA3  1 c 
ATOM   2119  N  N    . HIS   A 1 140 ? -17.428 -5.303  20.574 1   18.485 ? 573  HIS   A N    1 ? 
ATOM   2120  C  CA   . HIS   A 1 140 ? -18.169 -4.435  19.67  1   18.345 ? 573  HIS   A CA   1 ? 
ATOM   2121  C  C    . HIS   A 1 140 ? -17.897 -4.708  18.193 1   18.776 ? 573  HIS   A C    1 ? 
ATOM   2122  O  O    . HIS   A 1 140 ? -18.708 -4.29   17.37  1   17.806 ? 573  HIS   A O    1 ? 
ATOM   2123  C  CB   . HIS   A 1 140 ? -17.962 -2.952  19.961 1   18.311 ? 573  HIS   A CB   1 ? 
ATOM   2124  C  CG   . HIS   A 1 140 ? -16.592 -2.405  19.694 1   19.894 ? 573  HIS   A CG   1 ? 
ATOM   2125  N  ND1  . HIS   A 1 140 ? -16.419 -1.066  19.377 1   18.766 ? 573  HIS   A ND1  1 ? 
ATOM   2126  C  CD2  . HIS   A 1 140 ? -15.357 -2.932  19.796 1   21.678 ? 573  HIS   A CD2  1 ? 
ATOM   2127  C  CE1  . HIS   A 1 140 ? -15.108 -0.823  19.259 1   20.395 ? 573  HIS   A CE1  1 ? 
ATOM   2128  N  NE2  . HIS   A 1 140 ? -14.452 -1.946  19.469 1   19.494 ? 573  HIS   A NE2  1 ? 
ATOM   2129  H  H    . HIS   A 1 140 ? -16.751 -4.954  21.078 1   18.325 ? 573  HIS   A H    1 c 
ATOM   2130  H  HA   . HIS   A 1 140 ? -19.127 -4.623  19.835 1   18.44  ? 573  HIS   A HA   1 c 
ATOM   2131  H  HB2  . HIS   A 1 140 ? -18.61  -2.442  19.428 1   18.678 ? 573  HIS   A HB2  1 c 
ATOM   2132  H  HB3  . HIS   A 1 140 ? -18.185 -2.788  20.902 1   18.692 ? 573  HIS   A HB3  1 c 
ATOM   2133  H  HD1  . HIS   A 1 140 ? -16.982 -0.461  19.322 0   30     ? 573  HIS   A HD1  1 c 
ATOM   2134  H  HD2  . HIS   A 1 140 ? -15.142 -3.823  19.988 1   20.701 ? 573  HIS   A HD2  1 c 
ATOM   2135  H  HE1  . HIS   A 1 140 ? -14.726 -0      19.015 1   19.807 ? 573  HIS   A HE1  1 c 
ATOM   2136  H  HE2  . HIS   A 1 140 ? -13.581 -2.139  19.412 0   30     ? 573  HIS   A HE2  1 c 
ATOM   2137  N  N    . HIS   A 1 141 ? -16.781 -5.359  17.858 1   18.692 ? 574  HIS   A N    1 ? 
ATOM   2138  C  CA   . HIS   A 1 141 ? -16.527 -5.763  16.482 1   20.098 ? 574  HIS   A CA   1 ? 
ATOM   2139  C  C    . HIS   A 1 141 ? -17.275 -7.046  16.103 1   21.923 ? 574  HIS   A C    1 ? 
ATOM   2140  O  O    . HIS   A 1 141 ? -17.258 -7.429  14.935 1   22.023 ? 574  HIS   A O    1 ? 
ATOM   2141  C  CB   . HIS   A 1 141 ? -15.027 -5.945  16.241 1   19.468 ? 574  HIS   A CB   1 ? 
ATOM   2142  C  CG   . HIS   A 1 141 ? -14.212 -4.704  16.344 1   20.101 ? 574  HIS   A CG   1 ? 
ATOM   2143  N  ND1  . HIS   A 1 141 ? -14.533 -3.59   15.607 1   22.077 ? 574  HIS   A ND1  1 ? 
ATOM   2144  C  CD2  . HIS   A 1 141 ? -13.125 -4.374  17.05  1   20.99  ? 574  HIS   A CD2  1 ? 
ATOM   2145  C  CE1  . HIS   A 1 141 ? -13.666 -2.618  15.885 1   23.563 ? 574  HIS   A CE1  1 ? 
ATOM   2146  N  NE2  . HIS   A 1 141 ? -12.783 -3.076  16.715 1   20.986 ? 574  HIS   A NE2  1 ? 
ATOM   2147  H  H    . HIS   A 1 141 ? -16.156 -5.549  18.497 1   19.007 ? 574  HIS   A H    1 c 
ATOM   2148  H  HA   . HIS   A 1 141 ? -16.846 -5.038  15.89  1   20.024 ? 574  HIS   A HA   1 c 
ATOM   2149  H  HB2  . HIS   A 1 141 ? -14.688 -6.594  16.892 1   19.795 ? 574  HIS   A HB2  1 c 
ATOM   2150  H  HB3  . HIS   A 1 141 ? -14.898 -6.333  15.349 1   19.796 ? 574  HIS   A HB3  1 c 
ATOM   2151  H  HD1  . HIS   A 1 141 ? -15.183 -3.415  14.987 0   22.29  ? 574  HIS   A HD1  1 c 
ATOM   2152  H  HD2  . HIS   A 1 141 ? -12.651 -4.928  17.638 1   20.919 ? 574  HIS   A HD2  1 c 
ATOM   2153  H  HE1  . HIS   A 1 141 ? -13.663 -1.762  15.497 1   22.535 ? 574  HIS   A HE1  1 c 
ATOM   2154  H  HE2  . HIS   A 1 141 ? -12.152 -2.618  17.124 0   20.87  ? 574  HIS   A HE2  1 c 
ATOM   2155  N  N    . ALA   A 1 142 ? -17.854 -7.754  17.087 1   20.9   ? 575  ALA   A N    1 ? 
ATOM   2156  C  CA   . ALA   A 1 142 ? -18.435 -9.07   16.822 1   20.849 ? 575  ALA   A CA   1 ? 
ATOM   2157  C  C    . ALA   A 1 142 ? -19.758 -8.876  16.08  1   20.271 ? 575  ALA   A C    1 ? 
ATOM   2158  O  O    . ALA   A 1 142 ? -20.597 -8.059  16.452 1   22.024 ? 575  ALA   A O    1 ? 
ATOM   2159  C  CB   . ALA   A 1 142 ? -18.602 -9.857  18.1   1   21.67  ? 575  ALA   A CB   1 ? 
ATOM   2160  H  H    . ALA   A 1 142 ? -17.885 -7.421  17.937 1   21.071 ? 575  ALA   A H    1 c 
ATOM   2161  H  HA   . ALA   A 1 142 ? -17.812 -9.566  16.222 1   20.906 ? 575  ALA   A HA   1 c 
ATOM   2162  H  HB1  . ALA   A 1 142 ? -17.745 -9.932  18.552 1   21.405 ? 575  ALA   A HB1  1 c 
ATOM   2163  H  HB2  . ALA   A 1 142 ? -19.235 -9.405  18.683 1   21.38  ? 575  ALA   A HB2  1 c 
ATOM   2164  H  HB3  . ALA   A 1 142 ? -18.935 -10.747 17.895 1   21.411 ? 575  ALA   A HB3  1 c 
ATOM   2165  N  N    . GLU   A 1 143 ? -19.892 -9.584  14.97  1   20.224 ? 576  GLU   A N    1 ? 
ATOM   2166  C  CA   . GLU   A 1 143 ? -21.08  -9.501  14.137 1   22.484 ? 576  GLU   A CA   1 ? 
ATOM   2167  C  C    . GLU   A 1 143 ? -22.046 -10.632 14.499 1   23.855 ? 576  GLU   A C    1 ? 
ATOM   2168  O  O    . GLU   A 1 143 ? -21.672 -11.588 15.175 1   22.542 ? 576  GLU   A O    1 ? 
ATOM   2169  C  CB   . GLU   A 1 143 ? -20.663 -9.667  12.678 1   22.376 ? 576  GLU   A CB   1 ? 
ATOM   2170  C  CG   . GLU   A 1 143 ? -19.778 -8.55   12.135 1   25.035 ? 576  GLU   A CG   1 ? 
ATOM   2171  C  CD   . GLU   A 1 143 ? -20.466 -7.257  11.723 1   25.252 ? 576  GLU   A CD   1 ? 
ATOM   2172  O  OE1  . GLU   A 1 143 ? -21.69  -7.079  11.831 1   26.763 ? 576  GLU   A OE1  1 ? 
ATOM   2173  O  OE2  . GLU   A 1 143 ? -19.716 -6.379  11.266 1   29.007 ? 576  GLU   A OE2  1 ? 
ATOM   2174  H  H    . GLU   A 1 143 ? -19.219 -10.148 14.716 1   20.755 ? 576  GLU   A H    1 c 
ATOM   2175  H  HA   . GLU   A 1 143 ? -21.521 -8.625  14.275 1   22.231 ? 576  GLU   A HA   1 c 
ATOM   2176  H  HB2  . GLU   A 1 143 ? -20.189 -10.518 12.587 1   23.029 ? 576  GLU   A HB2  1 c 
ATOM   2177  H  HB3  . GLU   A 1 143 ? -21.471 -9.718  12.125 1   23.027 ? 576  GLU   A HB3  1 c 
ATOM   2178  H  HG2  . GLU   A 1 143 ? -19.104 -8.33   12.813 1   24.426 ? 576  GLU   A HG2  1 c 
ATOM   2179  H  HG3  . GLU   A 1 143 ? -19.29  -8.893  11.356 1   24.446 ? 576  GLU   A HG3  1 c 
ATOM   2180  N  N    . LYS   A 1 144 ? -23.274 -10.533 13.973 1   25.876 ? 577  LYS   A N    1 ? 
ATOM   2181  C  CA   . LYS   A 1 144 ? -24.272 -11.578 14.117 1   25.732 ? 577  LYS   A CA   1 ? 
ATOM   2182  C  C    . LYS   A 1 144 ? -23.667 -12.932 13.782 1   23.685 ? 577  LYS   A C    1 ? 
ATOM   2183  O  O    . LYS   A 1 144 ? -23.859 -13.884 14.533 1   23.326 ? 577  LYS   A O    1 ? 
ATOM   2184  C  CB   . LYS   A 1 144 ? -25.462 -11.339 13.178 1   27.536 ? 577  LYS   A CB   1 ? 
ATOM   2185  C  CG   . LYS   A 1 144 ? -26.578 -12.379 13.254 1   33.439 ? 577  LYS   A CG   1 ? 
ATOM   2186  C  CD   . LYS   A 1 144 ? -27.73  -12.077 12.296 1   40.16  ? 577  LYS   A CD   1 ? 
ATOM   2187  C  CE   . LYS   A 1 144 ? -28.996 -12.863 12.533 1   48.542 ? 577  LYS   A CE   1 ? 
ATOM   2188  N  NZ   . LYS   A 1 144 ? -28.817 -14.303 12.34  1   55.456 ? 577  LYS   A NZ   1 ? 
ATOM   2189  H  H    . LYS   A 1 144 ? -23.495 -9.78   13.505 1   25.341 ? 577  LYS   A H    1 c 
ATOM   2190  H  HA   . LYS   A 1 144 ? -24.583 -11.588 15.056 1   25.665 ? 577  LYS   A HA   1 c 
ATOM   2191  H  HB2  . LYS   A 1 144 ? -25.846 -10.46  13.381 1   28.351 ? 577  LYS   A HB2  1 c 
ATOM   2192  H  HB3  . LYS   A 1 144 ? -25.13  -11.311 12.256 1   28.351 ? 577  LYS   A HB3  1 c 
ATOM   2193  H  HG2  . LYS   A 1 144 ? -26.206 -13.261 13.039 1   33.28  ? 577  LYS   A HG2  1 c 
ATOM   2194  H  HG3  . LYS   A 1 144 ? -26.922 -12.41  14.172 1   33.28  ? 577  LYS   A HG3  1 c 
ATOM   2195  H  HD2  . LYS   A 1 144 ? -27.939 -11.12  12.357 1   40.239 ? 577  LYS   A HD2  1 c 
ATOM   2196  H  HD3  . LYS   A 1 144 ? -27.422 -12.248 11.379 1   40.242 ? 577  LYS   A HD3  1 c 
ATOM   2197  H  HE2  . LYS   A 1 144 ? -29.303 -12.706 13.444 1   47.943 ? 577  LYS   A HE2  1 c 
ATOM   2198  H  HE3  . LYS   A 1 144 ? -29.689 -12.548 11.926 1   47.978 ? 577  LYS   A HE3  1 c 
ATOM   2199  H  HZ1  . LYS   A 1 144 ? -28.213 -14.624 12.934 1   53.103 ? 577  LYS   A HZ1  1 c 
ATOM   2200  H  HZ2  . LYS   A 1 144 ? -28.52  -14.463 11.498 1   53.199 ? 577  LYS   A HZ2  1 c 
ATOM   2201  H  HZ3  . LYS   A 1 144 ? -29.608 -14.728 12.461 1   53.199 ? 577  LYS   A HZ3  1 c 
ATOM   2202  N  N    . ASP   A 1 145 ? -22.964 -13.012 12.646 1   26.113 ? 578  ASP   A N    1 ? 
ATOM   2203  C  CA   . ASP   A 1 145 ? -22.517 -14.304 12.13  1   28.691 ? 578  ASP   A CA   1 ? 
ATOM   2204  C  C    . ASP   A 1 145 ? -20.993 -14.461 12.102 1   27.71  ? 578  ASP   A C    1 ? 
ATOM   2205  O  O    . ASP   A 1 145 ? -20.508 -15.46  11.574 1   25.857 ? 578  ASP   A O    1 ? 
ATOM   2206  C  CB   . ASP   A 1 145 ? -23.146 -14.604 10.775 1   36.792 ? 578  ASP   A CB   1 ? 
ATOM   2207  C  CG   . ASP   A 1 145 ? -22.883 -16.004 10.214 1   46.11  ? 578  ASP   A CG   1 ? 
ATOM   2208  O  OD1  . ASP   A 1 145 ? -23.151 -17.023 10.926 1   45.242 ? 578  ASP   A OD1  1 ? 
ATOM   2209  O  OD2  . ASP   A 1 145 ? -22.408 -16.08  9.054  1   56.371 ? 578  ASP   A OD2  1 ? 
ATOM   2210  H  H    . ASP   A 1 145 ? -22.761 -12.253 12.179 1   26.04  ? 578  ASP   A H    1 c 
ATOM   2211  H  HA   . ASP   A 1 145 ? -22.868 -15.001 12.728 1   29.261 ? 578  ASP   A HA   1 c 
ATOM   2212  H  HB2  . ASP   A 1 145 ? -24.116 -14.485 10.849 1   36.616 ? 578  ASP   A HB2  1 c 
ATOM   2213  H  HB3  . ASP   A 1 145 ? -22.814 -13.948 10.126 1   36.695 ? 578  ASP   A HB3  1 c 
ATOM   2214  N  N    . THR   A 1 146 ? -20.205 -13.537 12.694 1   25.424 ? 579  THR   A N    1 ? 
ATOM   2215  C  CA   . THR   A 1 146 ? -18.759 -13.711 12.668 1   25.416 ? 579  THR   A CA   1 ? 
ATOM   2216  C  C    . THR   A 1 146 ? -18.068 -12.993 13.829 1   23.669 ? 579  THR   A C    1 ? 
ATOM   2217  O  O    . THR   A 1 146 ? -18.547 -11.983 14.346 1   25.327 ? 579  THR   A O    1 ? 
ATOM   2218  C  CB   . THR   A 1 146 ? -18.248 -13.279 11.28  1   27.232 ? 579  THR   A CB   1 ? 
ATOM   2219  O  OG1  . THR   A 1 146 ? -17.044 -14.011 11.112 1   30.804 ? 579  THR   A OG1  1 ? 
ATOM   2220  C  CG2  . THR   A 1 146 ? -17.944 -11.805 11.116 1   28.464 ? 579  THR   A CG2  1 ? 
ATOM   2221  H  H    . THR   A 1 146 ? -20.566 -12.808 13.111 1   25.913 ? 579  THR   A H    1 c 
ATOM   2222  H  HA   . THR   A 1 146 ? -18.577 -14.672 12.765 1   25.438 ? 579  THR   A HA   1 c 
ATOM   2223  H  HB   . THR   A 1 146 ? -18.893 -13.552 10.585 1   27.758 ? 579  THR   A HB   1 c 
ATOM   2224  H  HG1  . THR   A 1 146 ? -16.451 -13.816 11.72  0   31.15  ? 579  THR   A HG1  1 c 
ATOM   2225  H  HG21 . THR   A 1 146 ? -17.638 -11.637 10.209 1   28.068 ? 579  THR   A HG21 1 c 
ATOM   2226  H  HG22 . THR   A 1 146 ? -17.251 -11.541 11.744 1   28.048 ? 579  THR   A HG22 1 c 
ATOM   2227  H  HG23 . THR   A 1 146 ? -18.748 -11.287 11.284 1   28.008 ? 579  THR   A HG23 1 c 
ATOM   2228  N  N    . ALA   A 1 147 ? -16.901 -13.536 14.189 1   24.295 ? 580  ALA   A N    1 ? 
ATOM   2229  C  CA   . ALA   A 1 147 ? -15.956 -12.91  15.104 1   26.205 ? 580  ALA   A CA   1 ? 
ATOM   2230  C  C    . ALA   A 1 147 ? -15.046 -11.933 14.35  1   25.924 ? 580  ALA   A C    1 ? 
ATOM   2231  O  O    . ALA   A 1 147 ? -14.798 -12.076 13.152 1   24.876 ? 580  ALA   A O    1 ? 
ATOM   2232  C  CB   . ALA   A 1 147 ? -15.132 -13.977 15.78  1   26.021 ? 580  ALA   A CB   1 ? 
ATOM   2233  H  H    . ALA   A 1 147 ? -16.681 -14.352 13.84  1   24.603 ? 580  ALA   A H    1 c 
ATOM   2234  H  HA   . ALA   A 1 147 ? -16.468 -12.401 15.793 1   25.717 ? 580  ALA   A HA   1 c 
ATOM   2235  H  HB1  . ALA   A 1 147 ? -15.709 -14.548 16.314 1   26.076 ? 580  ALA   A HB1  1 c 
ATOM   2236  H  HB2  . ALA   A 1 147 ? -14.68  -14.515 15.109 1   26.06  ? 580  ALA   A HB2  1 c 
ATOM   2237  H  HB3  . ALA   A 1 147 ? -14.47  -13.561 16.358 1   26.044 ? 580  ALA   A HB3  1 c 
ATOM   2238  N  N    . CYS   A 1 148 ? -14.48  -10.97  15.076 1   24.426 ? 581  CYS   A N    1 ? 
ATOM   2239  C  CA   . CYS   A 1 148 ? -13.711 -9.909  14.446 1   22.717 ? 581  CYS   A CA   1 ? 
ATOM   2240  C  C    . CYS   A 1 148 ? -13.094 -9.021  15.525 1   25.484 ? 581  CYS   A C    1 ? 
ATOM   2241  O  O    . CYS   A 1 148 ? -13.724 -8.731  16.544 1   24.413 ? 581  CYS   A O    1 ? 
ATOM   2242  C  CB   . CYS   A 1 148 ? -14.587 -9.117  13.485 1   22.386 ? 581  CYS   A CB   1 ? 
ATOM   2243  S  SG   . CYS   A 1 148 ? -13.833 -7.643  12.737 1   23.281 ? 581  CYS   A SG   1 ? 
ATOM   2244  H  H    . CYS   A 1 148 ? -14.572 -10.974 15.985 1   24.404 ? 581  CYS   A H    1 c 
ATOM   2245  H  HA   . CYS   A 1 148 ? -12.98  -10.33  13.929 1   23.487 ? 581  CYS   A HA   1 c 
ATOM   2246  H  HB2  . CYS   A 1 148 ? -14.871 -9.71   12.755 1   22.662 ? 581  CYS   A HB2  1 c 
ATOM   2247  H  HB3  . CYS   A 1 148 ? -15.397 -8.833  13.964 1   22.635 ? 581  CYS   A HB3  1 c 
ATOM   2248  H  HG   . CYS   A 1 148 ? -14.774 -7.276  12.096 0   23.42  ? 581  CYS   A HG   1 c 
ATOM   2249  N  N    . GLY   A 1 149 ? -11.829 -8.641  15.298 1   24.217 ? 582  GLY   A N    1 ? 
ATOM   2250  C  CA   . GLY   A 1 149 ? -11.213 -7.562  16.046 1   23.417 ? 582  GLY   A CA   1 ? 
ATOM   2251  C  C    . GLY   A 1 149 ? -11.151 -7.892  17.534 1   21.27  ? 582  GLY   A C    1 ? 
ATOM   2252  O  O    . GLY   A 1 149 ? -11.481 -7.061  18.366 1   23.441 ? 582  GLY   A O    1 ? 
ATOM   2253  H  H    . GLY   A 1 149 ? -11.337 -9.07   14.659 1   24.309 ? 582  GLY   A H    1 c 
ATOM   2254  H  HA2  . GLY   A 1 149 ? -10.303 -7.413  15.702 1   23.304 ? 582  GLY   A HA2  1 c 
ATOM   2255  H  HA3  . GLY   A 1 149 ? -11.732 -6.734  15.91  1   23.144 ? 582  GLY   A HA3  1 c 
ATOM   2256  N  N    . PHE   A 1 150 ? -10.804 -9.137  17.837 1   19.507 ? 583  PHE   A N    1 ? 
ATOM   2257  C  CA   . PHE   A 1 150 ? -10.54  -9.598  19.193 1   20.973 ? 583  PHE   A CA   1 ? 
ATOM   2258  C  C    . PHE   A 1 150 ? -11.855 -9.87   19.928 1   19.028 ? 583  PHE   A C    1 ? 
ATOM   2259  O  O    . PHE   A 1 150 ? -11.848 -10.18  21.125 1   18.28  ? 583  PHE   A O    1 ? 
ATOM   2260  C  CB   . PHE   A 1 150 ? -9.701  -8.649  20.062 1   20.849 ? 583  PHE   A CB   1 ? 
ATOM   2261  C  CG   . PHE   A 1 150 ? -8.525  -7.905  19.445 1   23.443 ? 583  PHE   A CG   1 ? 
ATOM   2262  C  CD1  . PHE   A 1 150 ? -7.807  -8.439  18.395 1   22.748 ? 583  PHE   A CD1  1 ? 
ATOM   2263  C  CD2  . PHE   A 1 150 ? -8.146  -6.648  19.941 1   26.904 ? 583  PHE   A CD2  1 ? 
ATOM   2264  C  CE1  . PHE   A 1 150 ? -6.747  -7.747  17.832 1   26.391 ? 583  PHE   A CE1  1 ? 
ATOM   2265  C  CE2  . PHE   A 1 150 ? -7.066  -5.963  19.389 1   29.731 ? 583  PHE   A CE2  1 ? 
ATOM   2266  C  CZ   . PHE   A 1 150 ? -6.369  -6.517  18.33  1   29.136 ? 583  PHE   A CZ   1 ? 
ATOM   2267  H  H    . PHE   A 1 150 ? -10.714 -9.739  17.157 1   20.306 ? 583  PHE   A H    1 c 
ATOM   2268  H  HA   . PHE   A 1 150 ? -10.048 -10.457 19.124 1   20.292 ? 583  PHE   A HA   1 c 
ATOM   2269  H  HB2  . PHE   A 1 150 ? -10.31  -7.981  20.447 1   21.466 ? 583  PHE   A HB2  1 c 
ATOM   2270  H  HB3  . PHE   A 1 150 ? -9.359  -9.17   20.82  1   21.429 ? 583  PHE   A HB3  1 c 
ATOM   2271  H  HD1  . PHE   A 1 150 ? -8.052  -9.28   18.045 1   23.771 ? 583  PHE   A HD1  1 c 
ATOM   2272  H  HD2  . PHE   A 1 150 ? -8.62   -6.271  20.664 1   26.64  ? 583  PHE   A HD2  1 c 
ATOM   2273  H  HE1  . PHE   A 1 150 ? -6.266  -8.131  17.116 1   26.193 ? 583  PHE   A HE1  1 c 
ATOM   2274  H  HE2  . PHE   A 1 150 ? -6.82   -5.117  19.728 1   28.802 ? 583  PHE   A HE2  1 c 
ATOM   2275  H  HZ   . PHE   A 1 150 ? -5.641  -6.054  17.947 1   28.505 ? 583  PHE   A HZ   1 c 
ATOM   2276  N  N    . CYS   A 1 151 ? -12.97  -9.8    19.196 1   19.222 ? 584  CYS   A N    1 ? 
ATOM   2277  C  CA   . CYS   A 1 151 ? -14.288 -9.996  19.766 1   19.349 ? 584  CYS   A CA   1 ? 
ATOM   2278  C  C    . CYS   A 1 151 ? -14.943 -11.265 19.208 1   20.224 ? 584  CYS   A C    1 ? 
ATOM   2279  O  O    . CYS   A 1 151 ? -14.987 -11.45  17.994 1   20.805 ? 584  CYS   A O    1 ? 
ATOM   2280  C  CB   . CYS   A 1 151 ? -15.171 -8.834  19.372 1   20.424 ? 584  CYS   A CB   1 ? 
ATOM   2281  S  SG   . CYS   A 1 151 ? -14.446 -7.241  19.851 1   20.977 ? 584  CYS   A SG   1 ? 
ATOM   2282  H  H    . CYS   A 1 151 ? -12.908 -9.642  18.299 1   19.259 ? 584  CYS   A H    1 c 
ATOM   2283  H  HA   . CYS   A 1 151 ? -14.209 -10.069 20.749 1   19.678 ? 584  CYS   A HA   1 c 
ATOM   2284  H  HB2  . CYS   A 1 151 ? -15.311 -8.84   18.4   1   20.289 ? 584  CYS   A HB2  1 c 
ATOM   2285  H  HB3  . CYS   A 1 151 ? -16.046 -8.927  19.809 1   20.266 ? 584  CYS   A HB3  1 c 
ATOM   2286  H  HG   . CYS   A 1 151 ? -15.341 -6.522  19.434 0   20.79  ? 584  CYS   A HG   1 c 
ATOM   2287  N  N    . PHE   A 1 152 ? -15.567 -12.05  20.085 1   20.317 ? 585  PHE   A N    1 ? 
ATOM   2288  C  CA   . PHE   A 1 152 ? -16.32  -13.256 19.723 1   22.23  ? 585  PHE   A CA   1 ? 
ATOM   2289  C  C    . PHE   A 1 152 ? -17.829 -13.003 19.648 1   21.688 ? 585  PHE   A C    1 ? 
ATOM   2290  O  O    . PHE   A 1 152 ? -18.476 -13.319 18.641 1   24.256 ? 585  PHE   A O    1 ? 
ATOM   2291  C  CB   . PHE   A 1 152 ? -15.996 -14.356 20.746 1   23.322 ? 585  PHE   A CB   1 ? 
ATOM   2292  C  CG   . PHE   A 1 152 ? -14.538 -14.762 20.606 1   21.009 ? 585  PHE   A CG   1 ? 
ATOM   2293  C  CD1  . PHE   A 1 152 ? -14.152 -15.679 19.646 1   22.215 ? 585  PHE   A CD1  1 ? 
ATOM   2294  C  CD2  . PHE   A 1 152 ? -13.562 -14.209 21.418 1   22.548 ? 585  PHE   A CD2  1 ? 
ATOM   2295  C  CE1  . PHE   A 1 152 ? -12.814 -16.015 19.494 1   22.444 ? 585  PHE   A CE1  1 ? 
ATOM   2296  C  CE2  . PHE   A 1 152 ? -12.239 -14.547 21.271 1   22.199 ? 585  PHE   A CE2  1 ? 
ATOM   2297  C  CZ   . PHE   A 1 152 ? -11.86  -15.437 20.298 1   23.194 ? 585  PHE   A CZ   1 ? 
ATOM   2298  H  H    . PHE   A 1 152 ? -15.525 -11.824 20.97  1   20.72  ? 585  PHE   A H    1 c 
ATOM   2299  H  HA   . PHE   A 1 152 ? -16.009 -13.563 18.83  1   21.918 ? 585  PHE   A HA   1 c 
ATOM   2300  H  HB2  . PHE   A 1 152 ? -16.159 -14.014 21.654 1   22.517 ? 585  PHE   A HB2  1 c 
ATOM   2301  H  HB3  . PHE   A 1 152 ? -16.574 -15.134 20.581 1   22.523 ? 585  PHE   A HB3  1 c 
ATOM   2302  H  HD1  . PHE   A 1 152 ? -14.8   -16.058 19.073 1   22.004 ? 585  PHE   A HD1  1 c 
ATOM   2303  H  HD2  . PHE   A 1 152 ? -13.81  -13.575 22.071 1   22.089 ? 585  PHE   A HD2  1 c 
ATOM   2304  H  HE1  . PHE   A 1 152 ? -12.559 -16.64  18.835 1   22.587 ? 585  PHE   A HE1  1 c 
ATOM   2305  H  HE2  . PHE   A 1 152 ? -11.589 -14.155 21.831 1   22.495 ? 585  PHE   A HE2  1 c 
ATOM   2306  H  HZ   . PHE   A 1 152 ? -10.957 -15.69  20.214 1   22.76  ? 585  PHE   A HZ   1 c 
ATOM   2307  N  N    . PHE   A 1 153 ? -18.387 -12.48  20.74  1   19.922 ? 586  PHE   A N    1 ? 
ATOM   2308  C  CA   . PHE   A 1 153 ? -19.796 -12.149 20.812 1   22.614 ? 586  PHE   A CA   1 ? 
ATOM   2309  C  C    . PHE   A 1 153 ? -19.945 -10.687 21.239 1   21.509 ? 586  PHE   A C    1 ? 
ATOM   2310  O  O    . PHE   A 1 153 ? -19.124 -10.157 21.982 1   21.249 ? 586  PHE   A O    1 ? 
ATOM   2311  C  CB   . PHE   A 1 153 ? -20.514 -13.08  21.795 1   21.864 ? 586  PHE   A CB   1 ? 
ATOM   2312  C  CG   . PHE   A 1 153 ? -20.31  -14.578 21.572 1   20.654 ? 586  PHE   A CG   1 ? 
ATOM   2313  C  CD1  . PHE   A 1 153 ? -20.63  -15.171 20.36  1   20.576 ? 586  PHE   A CD1  1 ? 
ATOM   2314  C  CD2  . PHE   A 1 153 ? -19.748 -15.369 22.564 1   22.075 ? 586  PHE   A CD2  1 ? 
ATOM   2315  C  CE1  . PHE   A 1 153 ? -20.421 -16.54  20.161 1   21.899 ? 586  PHE   A CE1  1 ? 
ATOM   2316  C  CE2  . PHE   A 1 153 ? -19.532 -16.731 22.36  1   22.129 ? 586  PHE   A CE2  1 ? 
ATOM   2317  C  CZ   . PHE   A 1 153 ? -19.881 -17.316 21.158 1   20.67  ? 586  PHE   A CZ   1 ? 
ATOM   2318  H  H    . PHE   A 1 153 ? -17.864 -12.323 21.473 1   20.938 ? 586  PHE   A H    1 c 
ATOM   2319  H  HA   . PHE   A 1 153 ? -20.201 -12.262 19.912 1   21.747 ? 586  PHE   A HA   1 c 
ATOM   2320  H  HB2  . PHE   A 1 153 ? -20.213 -12.856 22.704 1   21.749 ? 586  PHE   A HB2  1 c 
ATOM   2321  H  HB3  . PHE   A 1 153 ? -21.477 -12.887 21.753 1   21.749 ? 586  PHE   A HB3  1 c 
ATOM   2322  H  HD1  . PHE   A 1 153 ? -21.008 -14.649 19.67  1   20.912 ? 586  PHE   A HD1  1 c 
ATOM   2323  H  HD2  . PHE   A 1 153 ? -19.512 -14.978 23.391 1   21.728 ? 586  PHE   A HD2  1 c 
ATOM   2324  H  HE1  . PHE   A 1 153 ? -20.657 -16.934 19.336 1   21.301 ? 586  PHE   A HE1  1 c 
ATOM   2325  H  HE2  . PHE   A 1 153 ? -19.164 -17.257 23.051 1   21.754 ? 586  PHE   A HE2  1 c 
ATOM   2326  H  HZ   . PHE   A 1 153 ? -19.738 -18.239 21.019 1   21.318 ? 586  PHE   A HZ   1 c 
ATOM   2327  N  N    . ASN   A 1 154 ? -21     -10.032 20.746 1   22.259 ? 587  ASN   A N    1 ? 
ATOM   2328  C  CA   . ASN   A 1 154 ? -21.145 -8.592  20.913 1   19.757 ? 587  ASN   A CA   1 ? 
ATOM   2329  C  C    . ASN   A 1 154 ? -21.809 -8.325  22.257 1   19.897 ? 587  ASN   A C    1 ? 
ATOM   2330  O  O    . ASN   A 1 154 ? -23.023 -8.146  22.347 1   19.491 ? 587  ASN   A O    1 ? 
ATOM   2331  C  CB   . ASN   A 1 154 ? -21.849 -7.954  19.738 1   20.365 ? 587  ASN   A CB   1 ? 
ATOM   2332  C  CG   . ASN   A 1 154 ? -21.719 -6.451  19.819 1   20.8   ? 587  ASN   A CG   1 ? 
ATOM   2333  O  OD1  . ASN   A 1 154 ? -21.71  -5.894  20.925 1   19.691 ? 587  ASN   A OD1  1 ? 
ATOM   2334  N  ND2  . ASN   A 1 154 ? -21.538 -5.808  18.678 1   21.999 ? 587  ASN   A ND2  1 ? 
ATOM   2335  H  H    . ASN   A 1 154 ? -21.652 -10.491 20.304 1   21.518 ? 587  ASN   A H    1 c 
ATOM   2336  H  HA   . ASN   A 1 154 ? -20.243 -8.204  20.946 1   20.334 ? 587  ASN   A HA   1 c 
ATOM   2337  H  HB2  . ASN   A 1 154 ? -21.452 -8.274  18.904 1   20.346 ? 587  ASN   A HB2  1 c 
ATOM   2338  H  HB3  . ASN   A 1 154 ? -22.795 -8.202  19.745 1   20.31  ? 587  ASN   A HB3  1 c 
ATOM   2339  H  HD21 . ASN   A 1 154 ? -21.19  -4.993  18.681 1   21.574 ? 587  ASN   A HD21 1 c 
ATOM   2340  H  HD22 . ASN   A 1 154 ? -21.765 -6.192  17.911 1   21.589 ? 587  ASN   A HD22 1 c 
ATOM   2341  N  N    . THR   A 1 155 ? -20.975 -8.347  23.294 1   20.134 ? 588  THR   A N    1 ? 
ATOM   2342  C  CA   . THR   A 1 155 ? -21.389 -8.192  24.673 1   19.932 ? 588  THR   A CA   1 ? 
ATOM   2343  C  C    . THR   A 1 155 ? -22.39  -7.052  24.867 1   21.272 ? 588  THR   A C    1 ? 
ATOM   2344  O  O    . THR   A 1 155 ? -23.436 -7.256  25.513 1   17.618 ? 588  THR   A O    1 ? 
ATOM   2345  C  CB   . THR   A 1 155 ? -20.119 -7.962  25.484 1   20.289 ? 588  THR   A CB   1 ? 
ATOM   2346  O  OG1  . THR   A 1 155 ? -19.334 -9.149  25.42  1   19.825 ? 588  THR   A OG1  1 ? 
ATOM   2347  C  CG2  . THR   A 1 155 ? -20.415 -7.668  26.935 1   19.463 ? 588  THR   A CG2  1 ? 
ATOM   2348  H  H    . THR   A 1 155 ? -20.086 -8.476  23.127 1   20.031 ? 588  THR   A H    1 c 
ATOM   2349  H  HA   . THR   A 1 155 ? -21.803 -9.032  24.969 1   20.276 ? 588  THR   A HA   1 c 
ATOM   2350  H  HB   . THR   A 1 155 ? -19.609 -7.211  25.097 1   19.98  ? 588  THR   A HB   1 c 
ATOM   2351  H  HG1  . THR   A 1 155 ? -19.791 -9.813  25.703 0   19.75  ? 588  THR   A HG1  1 c 
ATOM   2352  H  HG21 . THR   A 1 155 ? -19.606 -7.788  27.462 1   19.706 ? 588  THR   A HG21 1 c 
ATOM   2353  H  HG22 . THR   A 1 155 ? -21.103 -8.275  27.256 1   19.705 ? 588  THR   A HG22 1 c 
ATOM   2354  H  HG23 . THR   A 1 155 ? -20.726 -6.751  27.026 1   19.712 ? 588  THR   A HG23 1 c 
ATOM   2355  N  N    . ALA   A 1 156 ? -22.047 -5.838  24.378 1   18.655 ? 589  ALA   A N    1 ? 
ATOM   2356  C  CA   . ALA   A 1 156 ? -22.924 -4.686  24.564 1   18.792 ? 589  ALA   A CA   1 ? 
ATOM   2357  C  C    . ALA   A 1 156 ? -24.284 -4.865  23.857 1   19.276 ? 589  ALA   A C    1 ? 
ATOM   2358  O  O    . ALA   A 1 156 ? -25.343 -4.548  24.405 1   20.66  ? 589  ALA   A O    1 ? 
ATOM   2359  C  CB   . ALA   A 1 156 ? -22.225 -3.417  24.114 1   18.485 ? 589  ALA   A CB   1 ? 
ATOM   2360  H  H    . ALA   A 1 156 ? -21.259 -5.732  23.927 1   19.285 ? 589  ALA   A H    1 c 
ATOM   2361  H  HA   . ALA   A 1 156 ? -23.107 -4.607  25.541 1   18.801 ? 589  ALA   A HA   1 c 
ATOM   2362  H  HB1  . ALA   A 1 156 ? -21.419 -3.283  24.641 1   18.575 ? 589  ALA   A HB1  1 c 
ATOM   2363  H  HB2  . ALA   A 1 156 ? -21.987 -3.49   23.175 1   18.575 ? 589  ALA   A HB2  1 c 
ATOM   2364  H  HB3  . ALA   A 1 156 ? -22.818 -2.656  24.237 1   18.575 ? 589  ALA   A HB3  1 c 
ATOM   2365  N  N    . ALA   A 1 157 ? -24.269 -5.339  22.611 1   19.879 ? 590  ALA   A N    1 ? 
ATOM   2366  C  CA   . ALA   A 1 157 ? -25.496 -5.567  21.86  1   18.102 ? 590  ALA   A CA   1 ? 
ATOM   2367  C  C    . ALA   A 1 157 ? -26.368 -6.619  22.554 1   18.177 ? 590  ALA   A C    1 ? 
ATOM   2368  O  O    . ALA   A 1 157 ? -27.587 -6.472  22.636 1   17.823 ? 590  ALA   A O    1 ? 
ATOM   2369  C  CB   . ALA   A 1 157 ? -25.134 -6.004  20.459 1   18.371 ? 590  ALA   A CB   1 ? 
ATOM   2370  H  H    . ALA   A 1 157 ? -23.468 -5.523  22.212 1   19.308 ? 590  ALA   A H    1 c 
ATOM   2371  H  HA   . ALA   A 1 157 ? -26.005 -4.713  21.821 1   18.54  ? 590  ALA   A HA   1 c 
ATOM   2372  H  HB1  . ALA   A 1 157 ? -24.615 -5.308  20.023 1   18.294 ? 590  ALA   A HB1  1 c 
ATOM   2373  H  HB2  . ALA   A 1 157 ? -24.608 -6.821  20.497 1   18.304 ? 590  ALA   A HB2  1 c 
ATOM   2374  H  HB3  . ALA   A 1 157 ? -25.945 -6.168  19.948 1   18.294 ? 590  ALA   A HB3  1 c 
ATOM   2375  N  N    . LEU   A 1 158 ? -25.735 -7.705  22.994 1   19.779 ? 591  LEU   A N    1 ? 
ATOM   2376  C  CA   . LEU   A 1 158 ? -26.38  -8.732  23.799 1   19.411 ? 591  LEU   A CA   1 ? 
ATOM   2377  C  C    . LEU   A 1 158 ? -26.988 -8.151  25.068 1   20.356 ? 591  LEU   A C    1 ? 
ATOM   2378  O  O    . LEU   A 1 158 ? -28.106 -8.505  25.41  1   22.882 ? 591  LEU   A O    1 ? 
ATOM   2379  C  CB   . LEU   A 1 158 ? -25.387 -9.824  24.13  1   18.913 ? 591  LEU   A CB   1 ? 
ATOM   2380  C  CG   . LEU   A 1 158 ? -25.03  -10.716 22.946 1   20.557 ? 591  LEU   A CG   1 ? 
ATOM   2381  C  CD1  . LEU   A 1 158 ? -23.862 -11.58  23.377 1   20.339 ? 591  LEU   A CD1  1 ? 
ATOM   2382  C  CD2  . LEU   A 1 158 ? -26.182 -11.566 22.429 1   22.115 ? 591  LEU   A CD2  1 ? 
ATOM   2383  H  H    . LEU   A 1 158 ? -24.855 -7.817  22.774 1   19.304 ? 591  LEU   A H    1 c 
ATOM   2384  H  HA   . LEU   A 1 158 ? -27.115 -9.119  23.262 1   19.615 ? 591  LEU   A HA   1 c 
ATOM   2385  H  HB2  . LEU   A 1 158 ? -24.563 -9.404  24.47  1   19.396 ? 591  LEU   A HB2  1 c 
ATOM   2386  H  HB3  . LEU   A 1 158 ? -25.769 -10.387 24.842 1   19.413 ? 591  LEU   A HB3  1 c 
ATOM   2387  H  HG   . LEU   A 1 158 ? -24.723 -10.135 22.203 1   20.463 ? 591  LEU   A HG   1 c 
ATOM   2388  H  HD11 . LEU   A 1 158 ? -23.104 -11.015 23.602 1   20.396 ? 591  LEU   A HD11 1 c 
ATOM   2389  H  HD12 . LEU   A 1 158 ? -23.614 -12.177 22.651 1   20.402 ? 591  LEU   A HD12 1 c 
ATOM   2390  H  HD13 . LEU   A 1 158 ? -24.116 -12.106 24.154 1   20.402 ? 591  LEU   A HD13 1 c 
ATOM   2391  H  HD21 . LEU   A 1 158 ? -26.92  -10.994 22.166 1   21.626 ? 591  LEU   A HD21 1 c 
ATOM   2392  H  HD22 . LEU   A 1 158 ? -26.477 -12.171 23.129 1   21.656 ? 591  LEU   A HD22 1 c 
ATOM   2393  H  HD23 . LEU   A 1 158 ? -25.885 -12.082 21.661 1   21.646 ? 591  LEU   A HD23 1 c 
ATOM   2394  N  N    . THR   A 1 159 ? -26.27  -7.254  25.741 1   21.099 ? 592  THR   A N    1 ? 
ATOM   2395  C  CA   . THR   A 1 159 ? -26.766 -6.655  26.976 1   20.643 ? 592  THR   A CA   1 ? 
ATOM   2396  C  C    . THR   A 1 159 ? -28.006 -5.818  26.699 1   21.339 ? 592  THR   A C    1 ? 
ATOM   2397  O  O    . THR   A 1 159 ? -28.939 -5.807  27.514 1   19.685 ? 592  THR   A O    1 ? 
ATOM   2398  C  CB   . THR   A 1 159 ? -25.68  -5.825  27.652 1   20.057 ? 592  THR   A CB   1 ? 
ATOM   2399  O  OG1  . THR   A 1 159 ? -24.679 -6.793  27.97  1   20.336 ? 592  THR   A OG1  1 ? 
ATOM   2400  C  CG2  . THR   A 1 159 ? -26.182 -5.18   28.931 1   21.285 ? 592  THR   A CG2  1 ? 
ATOM   2401  H  H    . THR   A 1 159 ? -25.445 -7.011  25.431 1   20.788 ? 592  THR   A H    1 c 
ATOM   2402  H  HA   . THR   A 1 159 ? -27.016 -7.383  27.585 1   20.753 ? 592  THR   A HA   1 c 
ATOM   2403  H  HB   . THR   A 1 159 ? -25.314 -5.148  27.034 1   20.435 ? 592  THR   A HB   1 c 
ATOM   2404  H  HG1  . THR   A 1 159 ? -24.977 -7.427  28.48  0   20.57  ? 592  THR   A HG1  1 c 
ATOM   2405  H  HG21 . THR   A 1 159 ? -25.429 -4.821  29.431 1   20.915 ? 592  THR   A HG21 1 c 
ATOM   2406  H  HG22 . THR   A 1 159 ? -26.641 -5.845  29.472 1   20.915 ? 592  THR   A HG22 1 c 
ATOM   2407  H  HG23 . THR   A 1 159 ? -26.797 -4.459  28.714 1   20.917 ? 592  THR   A HG23 1 c 
ATOM   2408  N  N    . ALA   A 1 160 ? -28.031 -5.103  25.565 1   20.047 ? 593  ALA   A N    1 ? 
ATOM   2409  C  CA   . ALA   A 1 160 ? -29.213 -4.313  25.226 1   21.282 ? 593  ALA   A CA   1 ? 
ATOM   2410  C  C    . ALA   A 1 160 ? -30.44  -5.216  25.033 1   21.193 ? 593  ALA   A C    1 ? 
ATOM   2411  O  O    . ALA   A 1 160 ? -31.525 -4.938  25.543 1   21.769 ? 593  ALA   A O    1 ? 
ATOM   2412  C  CB   . ALA   A 1 160 ? -28.945 -3.415  24.019 1   21.733 ? 593  ALA   A CB   1 ? 
ATOM   2413  H  H    . ALA   A 1 160 ? -27.311 -5.1    25.002 1   20.632 ? 593  ALA   A H    1 c 
ATOM   2414  H  HA   . ALA   A 1 160 ? -29.404 -3.723  26.006 1   21.094 ? 593  ALA   A HA   1 c 
ATOM   2415  H  HB1  . ALA   A 1 160 ? -28.206 -2.816  24.214 1   21.599 ? 593  ALA   A HB1  1 c 
ATOM   2416  H  HB2  . ALA   A 1 160 ? -28.72  -3.962  23.247 1   21.599 ? 593  ALA   A HB2  1 c 
ATOM   2417  H  HB3  . ALA   A 1 160 ? -29.739 -2.891  23.819 1   21.599 ? 593  ALA   A HB3  1 c 
ATOM   2418  N  N    . ARG   A 1 161 ? -30.283 -6.311  24.291 1   22.796 ? 594  ARG   A N    1 ? 
ATOM   2419  C  CA   . ARG   A 1 161 ? -31.382 -7.218  24.019 1   22.268 ? 594  ARG   A CA   1 ? 
ATOM   2420  C  C    . ARG   A 1 161 ? -31.781 -7.989  25.276 1   22.857 ? 594  ARG   A C    1 ? 
ATOM   2421  O  O    . ARG   A 1 161 ? -32.961 -8.279  25.475 1   22.08  ? 594  ARG   A O    1 ? 
ATOM   2422  C  CB   . ARG   A 1 161 ? -30.969 -8.184  22.917 1   23.323 ? 594  ARG   A CB   1 ? 
ATOM   2423  C  CG   . ARG   A 1 161 ? -30.774 -7.565  21.542 1   24.231 ? 594  ARG   A CG   1 ? 
ATOM   2424  C  CD   . ARG   A 1 161 ? -32.073 -6.975  21.108 1   26.309 ? 594  ARG   A CD   1 ? 
ATOM   2425  N  NE   . ARG   A 1 161 ? -32.098 -6.793  19.649 1   26.669 ? 594  ARG   A NE   1 ? 
ATOM   2426  C  CZ   . ARG   A 1 161 ? -32.67  -5.786  19.034 1   25.993 ? 594  ARG   A CZ   1 ? 
ATOM   2427  N  NH1  . ARG   A 1 161 ? -32.482 -5.679  17.717 1   30.871 ? 594  ARG   A NH1  1 ? 
ATOM   2428  N  NH2  . ARG   A 1 161 ? -33.374 -4.87   19.723 1   22.356 ? 594  ARG   A NH2  1 ? 
ATOM   2429  H  H    . ARG   A 1 161 ? -29.46  -6.499  23.938 1   22.278 ? 594  ARG   A H    1 c 
ATOM   2430  H  HA   . ARG   A 1 161 ? -32.16  -6.685  23.716 1   22.692 ? 594  ARG   A HA   1 c 
ATOM   2431  H  HB2  . ARG   A 1 161 ? -30.13  -8.617  23.185 1   23.276 ? 594  ARG   A HB2  1 c 
ATOM   2432  H  HB3  . ARG   A 1 161 ? -31.651 -8.886  22.849 1   23.293 ? 594  ARG   A HB3  1 c 
ATOM   2433  H  HG2  . ARG   A 1 161 ? -30.09  -6.862  21.584 1   24.487 ? 594  ARG   A HG2  1 c 
ATOM   2434  H  HG3  . ARG   A 1 161 ? -30.494 -8.255  20.902 1   24.492 ? 594  ARG   A HG3  1 c 
ATOM   2435  H  HD2  . ARG   A 1 161 ? -32.812 -7.559  21.374 1   25.847 ? 594  ARG   A HD2  1 c 
ATOM   2436  H  HD3  . ARG   A 1 161 ? -32.194 -6.109  21.544 1   25.792 ? 594  ARG   A HD3  1 c 
ATOM   2437  H  HE   . ARG   A 1 161 ? -31.711 -7.4    19.158 1   26.448 ? 594  ARG   A HE   1 c 
ATOM   2438  H  HH11 . ARG   A 1 161 ? -31.947 -6.242  17.295 1   29.229 ? 594  ARG   A HH11 1 c 
ATOM   2439  H  HH12 . ARG   A 1 161 ? -32.897 -5.04   17.269 1   29.266 ? 594  ARG   A HH12 1 c 
ATOM   2440  H  HH21 . ARG   A 1 161 ? -34.013 -5.131  20.277 1   23.452 ? 594  ARG   A HH21 1 c 
ATOM   2441  H  HH22 . ARG   A 1 161 ? -33.196 -4.01   19.618 1   23.427 ? 594  ARG   A HH22 1 c 
ATOM   2442  N  N    . TYR   A 1 162 ? -30.796 -8.292  26.133 1   22.073 ? 595  TYR   A N    1 ? 
ATOM   2443  C  CA   . TYR   A 1 162 ? -31.058 -8.895  27.427 1   21.106 ? 595  TYR   A CA   1 ? 
ATOM   2444  C  C    . TYR   A 1 162 ? -31.932 -7.951  28.257 1   23.263 ? 595  TYR   A C    1 ? 
ATOM   2445  O  O    . TYR   A 1 162 ? -32.926 -8.391  28.838 1   24.472 ? 595  TYR   A O    1 ? 
ATOM   2446  C  CB   . TYR   A 1 162 ? -29.772 -9.302  28.16  1   23.546 ? 595  TYR   A CB   1 ? 
ATOM   2447  C  CG   . TYR   A 1 162 ? -30.077 -9.732  29.585 1   23.141 ? 595  TYR   A CG   1 ? 
ATOM   2448  C  CD1  . TYR   A 1 162 ? -30.598 -10.985 29.851 1   24.339 ? 595  TYR   A CD1  1 ? 
ATOM   2449  C  CD2  . TYR   A 1 162 ? -29.96  -8.841  30.624 1   22.455 ? 595  TYR   A CD2  1 ? 
ATOM   2450  C  CE1  . TYR   A 1 162 ? -30.901 -11.364 31.147 1   25.801 ? 595  TYR   A CE1  1 ? 
ATOM   2451  C  CE2  . TYR   A 1 162 ? -30.303 -9.188  31.919 1   24.265 ? 595  TYR   A CE2  1 ? 
ATOM   2452  C  CZ   . TYR   A 1 162 ? -30.791 -10.449 32.179 1   23.847 ? 595  TYR   A CZ   1 ? 
ATOM   2453  O  OH   . TYR   A 1 162 ? -31.066 -10.793 33.466 1   24.353 ? 595  TYR   A OH   1 ? 
ATOM   2454  H  H    . TYR   A 1 162 ? -29.929 -8.124  25.896 1   22.049 ? 595  TYR   A H    1 c 
ATOM   2455  H  HA   . TYR   A 1 162 ? -31.582 -9.724  27.266 1   22.13  ? 595  TYR   A HA   1 c 
ATOM   2456  H  HB2  . TYR   A 1 162 ? -29.349 -10.047 27.678 1   22.881 ? 595  TYR   A HB2  1 c 
ATOM   2457  H  HB3  . TYR   A 1 162 ? -29.155 -8.537  28.174 1   22.88  ? 595  TYR   A HB3  1 c 
ATOM   2458  H  HD1  . TYR   A 1 162 ? -30.689 -11.611 29.15  1   24.367 ? 595  TYR   A HD1  1 c 
ATOM   2459  H  HD2  . TYR   A 1 162 ? -29.648 -7.967  30.449 1   23.059 ? 595  TYR   A HD2  1 c 
ATOM   2460  H  HE1  . TYR   A 1 162 ? -31.235 -12.228 31.32  1   24.954 ? 595  TYR   A HE1  1 c 
ATOM   2461  H  HE2  . TYR   A 1 162 ? -30.189 -8.571  32.622 1   23.749 ? 595  TYR   A HE2  1 c 
ATOM   2462  H  HH   . TYR   A 1 162 ? -30.37  -11.073 33.86  0   24.5   ? 595  TYR   A HH   1 c 
ATOM   2463  N  N    . ALA   A 1 163 ? -31.576 -6.658  28.29  1   23.158 ? 596  ALA   A N    1 ? 
ATOM   2464  C  CA   . ALA   A 1 163 ? -32.331 -5.652  29.023 1   23.91  ? 596  ALA   A CA   1 ? 
ATOM   2465  C  C    . ALA   A 1 163 ? -33.778 -5.587  28.518 1   23.181 ? 596  ALA   A C    1 ? 
ATOM   2466  O  O    . ALA   A 1 163 ? -34.722 -5.5    29.317 1   24.497 ? 596  ALA   A O    1 ? 
ATOM   2467  C  CB   . ALA   A 1 163 ? -31.652 -4.3    28.917 1   21.492 ? 596  ALA   A CB   1 ? 
ATOM   2468  H  H    . ALA   A 1 163 ? -30.826 -6.396  27.839 1   23.313 ? 596  ALA   A H    1 c 
ATOM   2469  H  HA   . ALA   A 1 163 ? -32.353 -5.924  29.982 1   23.17  ? 596  ALA   A HA   1 c 
ATOM   2470  H  HB1  . ALA   A 1 163 ? -30.801 -4.324  29.386 1   22.187 ? 596  ALA   A HB1  1 c 
ATOM   2471  H  HB2  . ALA   A 1 163 ? -31.496 -4.085  27.982 1   22.186 ? 596  ALA   A HB2  1 c 
ATOM   2472  H  HB3  . ALA   A 1 163 ? -32.218 -3.618  29.313 1   22.21  ? 596  ALA   A HB3  1 c 
ATOM   2473  N  N    . GLN   A 1 164 ? -33.952 -5.627  27.192 1   22.439 ? 597  GLN   A N    1 ? 
ATOM   2474  C  CA   . GLN   A 1 164 ? -35.287 -5.635  26.595 1   22.013 ? 597  GLN   A CA   1 ? 
ATOM   2475  C  C    . GLN   A 1 164 ? -36.054 -6.876  27.054 1   25.378 ? 597  GLN   A C    1 ? 
ATOM   2476  O  O    . GLN   A 1 164 ? -37.241 -6.789  27.368 1   26.77  ? 597  GLN   A O    1 ? 
ATOM   2477  C  CB   . GLN   A 1 164 ? -35.193 -5.477  25.082 1   22.824 ? 597  GLN   A CB   1 ? 
ATOM   2478  C  CG   . GLN   A 1 164 ? -34.742 -4.069  24.707 1   21.998 ? 597  GLN   A CG   1 ? 
ATOM   2479  C  CD   . GLN   A 1 164 ? -34.505 -3.883  23.225 1   22.951 ? 597  GLN   A CD   1 ? 
ATOM   2480  O  OE1  . GLN   A 1 164 ? -34.27  -4.841  22.477 1   22.124 ? 597  GLN   A OE1  1 ? 
ATOM   2481  N  NE2  . GLN   A 1 164 ? -34.542 -2.628  22.795 1   22.012 ? 597  GLN   A NE2  1 ? 
ATOM   2482  H  H    . GLN   A 1 164 ? -33.223 -5.643  26.642 1   22.532 ? 597  GLN   A H    1 c 
ATOM   2483  H  HA   . GLN   A 1 164 ? -35.771 -4.841  26.939 1   22.836 ? 597  GLN   A HA   1 c 
ATOM   2484  H  HB2  . GLN   A 1 164 ? -34.555 -6.13   24.727 1   22.459 ? 597  GLN   A HB2  1 c 
ATOM   2485  H  HB3  . GLN   A 1 164 ? -36.069 -5.656  24.682 1   22.509 ? 597  GLN   A HB3  1 c 
ATOM   2486  H  HG2  . GLN   A 1 164 ? -35.425 -3.427  24.995 1   22.427 ? 597  GLN   A HG2  1 c 
ATOM   2487  H  HG3  . GLN   A 1 164 ? -33.914 -3.856  25.186 1   22.402 ? 597  GLN   A HG3  1 c 
ATOM   2488  H  HE21 . GLN   A 1 164 ? -34.489 -2.46   21.926 1   22.309 ? 597  GLN   A HE21 1 c 
ATOM   2489  H  HE22 . GLN   A 1 164 ? -34.616 -1.959  23.372 1   22.299 ? 597  GLN   A HE22 1 c 
ATOM   2490  N  N    . SER   A 1 165 ? -35.366 -8.02   27.104 1   24.298 ? 598  SER   A N    1 ? 
ATOM   2491  C  CA   . SER   A 1 165 ? -36.005 -9.278  27.417 1   24.912 ? 598  SER   A CA   1 ? 
ATOM   2492  C  C    . SER   A 1 165 ? -36.53  -9.307  28.855 1   26.057 ? 598  SER   A C    1 ? 
ATOM   2493  O  O    . SER   A 1 165 ? -37.423 -10.102 29.122 1   25.749 ? 598  SER   A O    1 ? 
ATOM   2494  C  CB   . SER   A 1 165 ? -35.096 -10.468 27.173 1   24.916 ? 598  SER   A CB   1 ? 
ATOM   2495  O  OG   . SER   A 1 165 ? -34.18  -10.666 28.243 1   24.168 ? 598  SER   A OG   1 ? 
ATOM   2496  H  H    . SER   A 1 165 ? -34.469 -8.015  26.929 1   24.649 ? 598  SER   A H    1 c 
ATOM   2497  H  HA   . SER   A 1 165 ? -36.787 -9.37   26.814 1   25.008 ? 598  SER   A HA   1 c 
ATOM   2498  H  HB2  . SER   A 1 165 ? -35.641 -11.27  27.063 1   24.735 ? 598  SER   A HB2  1 c 
ATOM   2499  H  HB3  . SER   A 1 165 ? -34.599 -10.327 26.345 1   24.734 ? 598  SER   A HB3  1 c 
ATOM   2500  H  HG   . SER   A 1 165 ? -33.694 -11.312 28.065 0   24.22  ? 598  SER   A HG   1 c 
ATOM   2501  N  N    . ILE   A 1 166 ? -35.955 -8.524  29.789 1   27.165 ? 599  ILE   A N    1 ? 
ATOM   2502  C  CA   . ILE   A 1 166 ? -36.392 -8.552  31.193 1   25.949 ? 599  ILE   A CA   1 ? 
ATOM   2503  C  C    . ILE   A 1 166 ? -37.212 -7.308  31.545 1   25.946 ? 599  ILE   A C    1 ? 
ATOM   2504  O  O    . ILE   A 1 166 ? -37.639 -7.13   32.684 1   24.402 ? 599  ILE   A O    1 ? 
ATOM   2505  C  CB   . ILE   A 1 166 ? -35.201 -8.719  32.156 1   23.564 ? 599  ILE   A CB   1 ? 
ATOM   2506  C  CG1  . ILE   A 1 166 ? -34.247 -7.553  32.09  1   24.889 ? 599  ILE   A CG1  1 ? 
ATOM   2507  C  CG2  . ILE   A 1 166 ? -34.486 -10.035 31.878 1   23.593 ? 599  ILE   A CG2  1 ? 
ATOM   2508  C  CD1  . ILE   A 1 166 ? -33.321 -7.447  33.29  1   27.834 ? 599  ILE   A CD1  1 ? 
ATOM   2509  H  H    . ILE   A 1 166 ? -35.266 -7.973  29.552 1   26.575 ? 599  ILE   A H    1 c 
ATOM   2510  H  HA   . ILE   A 1 166 ? -36.971 -9.329  31.31  1   25.722 ? 599  ILE   A HA   1 c 
ATOM   2511  H  HB   . ILE   A 1 166 ? -35.558 -8.758  33.066 1   24.243 ? 599  ILE   A HB   1 c 
ATOM   2512  H  HG12 . ILE   A 1 166 ? -33.703 -7.639  31.281 1   25.212 ? 599  ILE   A HG12 1 c 
ATOM   2513  H  HG13 . ILE   A 1 166 ? -34.761 -6.724  32.018 1   25.227 ? 599  ILE   A HG13 1 c 
ATOM   2514  H  HG21 . ILE   A 1 166 ? -33.804 -10.185 32.554 1   23.629 ? 599  ILE   A HG21 1 c 
ATOM   2515  H  HG22 . ILE   A 1 166 ? -34.068 -10.001 31.002 1   23.612 ? 599  ILE   A HG22 1 c 
ATOM   2516  H  HG23 . ILE   A 1 166 ? -35.128 -10.765 31.901 1   23.598 ? 599  ILE   A HG23 1 c 
ATOM   2517  H  HD11 . ILE   A 1 166 ? -33.851 -7.36   34.105 1   26.921 ? 599  ILE   A HD11 1 c 
ATOM   2518  H  HD12 . ILE   A 1 166 ? -32.748 -6.663  33.192 1   26.921 ? 599  ILE   A HD12 1 c 
ATOM   2519  H  HD13 . ILE   A 1 166 ? -32.766 -8.247  33.349 1   26.89  ? 599  ILE   A HD13 1 c 
ATOM   2520  N  N    . THR   A 1 167 ? -37.394 -6.421  30.571 1   25.964 ? 600  THR   A N    1 ? 
ATOM   2521  C  CA   . THR   A 1 167 ? -38.238 -5.262  30.767 1   27.062 ? 600  THR   A CA   1 ? 
ATOM   2522  C  C    . THR   A 1 167 ? -39.383 -5.316  29.756 1   29.985 ? 600  THR   A C    1 ? 
ATOM   2523  O  O    . THR   A 1 167 ? -40.398 -5.984  30.008 1   27.087 ? 600  THR   A O    1 ? 
ATOM   2524  C  CB   . THR   A 1 167 ? -37.419 -3.975  30.725 1   24.377 ? 600  THR   A CB   1 ? 
ATOM   2525  O  OG1  . THR   A 1 167 ? -36.698 -3.941  29.495 1   25.414 ? 600  THR   A OG1  1 ? 
ATOM   2526  C  CG2  . THR   A 1 167 ? -36.47  -3.914  31.898 1   26.776 ? 600  THR   A CG2  1 ? 
ATOM   2527  H  H    . THR   A 1 167 ? -36.983 -6.535  29.763 1   26.209 ? 600  THR   A H    1 c 
ATOM   2528  H  HA   . THR   A 1 167 ? -38.631 -5.33   31.661 1   26.807 ? 600  THR   A HA   1 c 
ATOM   2529  H  HB   . THR   A 1 167 ? -38.024 -3.197  30.764 1   25.484 ? 600  THR   A HB   1 c 
ATOM   2530  H  HG1  . THR   A 1 167 ? -36.19  -4.617  29.411 0   25.23  ? 600  THR   A HG1  1 c 
ATOM   2531  H  HG21 . THR   A 1 167 ? -35.988 -3.071  31.882 1   26.039 ? 600  THR   A HG21 1 c 
ATOM   2532  H  HG22 . THR   A 1 167 ? -35.836 -4.649  31.843 1   26.034 ? 600  THR   A HG22 1 c 
ATOM   2533  H  HG23 . THR   A 1 167 ? -36.973 -3.983  32.727 1   26.043 ? 600  THR   A HG23 1 c 
ATOM   2534  N  N    . ARG   A 1 168 ? -39.209 -4.607  28.634 1   26.17  ? 601  ARG   A N    1 ? 
ATOM   2535  C  CA   . ARG   A 1 168 ? -40.119 -4.714  27.516 1   29.374 ? 601  ARG   A CA   1 ? 
ATOM   2536  C  C    . ARG   A 1 168 ? -39.324 -4.594  26.229 1   30.907 ? 601  ARG   A C    1 ? 
ATOM   2537  O  O    . ARG   A 1 168 ? -38.279 -3.928  26.209 1   32.063 ? 601  ARG   A O    1 ? 
ATOM   2538  C  CB   . ARG   A 1 168 ? -41.187 -3.621  27.616 1   31.765 ? 601  ARG   A CB   1 ? 
ATOM   2539  C  CG   . ARG   A 1 168 ? -40.691 -2.19   27.506 1   33.788 ? 601  ARG   A CG   1 ? 
ATOM   2540  C  CD   . ARG   A 1 168 ? -41.88  -1.233  27.323 1   34.316 ? 601  ARG   A CD   1 ? 
ATOM   2541  N  NE   . ARG   A 1 168 ? -41.411 -0.026  26.644 1   38.127 ? 601  ARG   A NE   1 ? 
ATOM   2542  C  CZ   . ARG   A 1 168 ? -40.577 0.852   27.169 1   38.949 ? 601  ARG   A CZ   1 ? 
ATOM   2543  N  NH1  . ARG   A 1 168 ? -40.001 1.761   26.401 1   38.285 ? 601  ARG   A NH1  1 ? 
ATOM   2544  N  NH2  . ARG   A 1 168 ? -40.262 0.768   28.438 1   41.618 ? 601  ARG   A NH2  1 ? 
ATOM   2545  H  H    . ARG   A 1 168 ? -38.497 -4.038  28.565 1   27.738 ? 601  ARG   A H    1 c 
ATOM   2546  H  HA   . ARG   A 1 168 ? -40.554 -5.604  27.542 1   29.395 ? 601  ARG   A HA   1 c 
ATOM   2547  H  HB2  . ARG   A 1 168 ? -41.849 -3.776  26.909 1   31.686 ? 601  ARG   A HB2  1 c 
ATOM   2548  H  HB3  . ARG   A 1 168 ? -41.649 -3.723  28.476 1   31.657 ? 601  ARG   A HB3  1 c 
ATOM   2549  H  HG2  . ARG   A 1 168 ? -40.201 -1.947  28.322 1   33.471 ? 601  ARG   A HG2  1 c 
ATOM   2550  H  HG3  . ARG   A 1 168 ? -40.087 -2.104  26.738 1   33.446 ? 601  ARG   A HG3  1 c 
ATOM   2551  H  HD2  . ARG   A 1 168 ? -42.578 -1.659  26.784 1   35.035 ? 601  ARG   A HD2  1 c 
ATOM   2552  H  HD3  . ARG   A 1 168 ? -42.261 -0.994  28.187 1   35.125 ? 601  ARG   A HD3  1 c 
ATOM   2553  H  HE   . ARG   A 1 168 ? -41.701 0.126   25.837 1   37.403 ? 601  ARG   A HE   1 c 
ATOM   2554  H  HH11 . ARG   A 1 168 ? -39.722 1.538   25.59  1   38.485 ? 601  ARG   A HH11 1 c 
ATOM   2555  H  HH12 . ARG   A 1 168 ? -39.9   2.587   26.701 1   38.474 ? 601  ARG   A HH12 1 c 
ATOM   2556  H  HH21 . ARG   A 1 168 ? -40.9   0.697   29.05  1   40.639 ? 601  ARG   A HH21 1 c 
ATOM   2557  H  HH22 . ARG   A 1 168 ? -39.41  0.792   28.679 1   40.568 ? 601  ARG   A HH22 1 c 
ATOM   2558  N  N    . GLU   A 1 169 ? -39.856 -5.188  25.157 1   28.899 ? 602  GLU   A N    1 ? 
ATOM   2559  C  CA   . GLU   A 1 169 ? -39.152 -5.278  23.883 1   33.645 ? 602  GLU   A CA   1 ? 
ATOM   2560  C  C    . GLU   A 1 169 ? -38.673 -3.908  23.402 1   31.575 ? 602  GLU   A C    1 ? 
ATOM   2561  O  O    . GLU   A 1 169 ? -37.615 -3.793  22.782 1   32.583 ? 602  GLU   A O    1 ? 
ATOM   2562  C  CB   . GLU   A 1 169 ? -39.998 -5.897  22.759 1   41.258 ? 602  GLU   A CB   1 ? 
ATOM   2563  C  CG   . GLU   A 1 169 ? -40.354 -7.371  22.962 1   52.685 ? 602  GLU   A CG   1 ? 
ATOM   2564  C  CD   . GLU   A 1 169 ? -39.22  -8.315  23.363 1   62.362 ? 602  GLU   A CD   1 ? 
ATOM   2565  O  OE1  . GLU   A 1 169 ? -38.213 -8.416  22.622 1   67.329 ? 602  GLU   A OE1  1 ? 
ATOM   2566  O  OE2  . GLU   A 1 169 ? -39.337 -8.955  24.433 1   64.381 ? 602  GLU   A OE2  1 ? 
ATOM   2567  H  H    . GLU   A 1 169 ? -40.692 -5.55   25.221 1   30.435 ? 602  GLU   A H    1 c 
ATOM   2568  H  HA   . GLU   A 1 169 ? -38.354 -5.849  24.018 1   33.532 ? 602  GLU   A HA   1 c 
ATOM   2569  H  HB2  . GLU   A 1 169 ? -40.829 -5.384  22.674 1   41.647 ? 602  GLU   A HB2  1 c 
ATOM   2570  H  HB3  . GLU   A 1 169 ? -39.509 -5.81   21.913 1   41.597 ? 602  GLU   A HB3  1 c 
ATOM   2571  H  HG2  . GLU   A 1 169 ? -41.051 -7.428  23.65  1   51.857 ? 602  GLU   A HG2  1 c 
ATOM   2572  H  HG3  . GLU   A 1 169 ? -40.75  -7.711  22.132 1   51.8   ? 602  GLU   A HG3  1 c 
ATOM   2573  N  N    . SER   A 1 170 ? -39.468 -2.874  23.638 1   28.875 ? 603  SER   A N    1 ? 
ATOM   2574  C  CA   . SER   A 1 170 ? -39.2   -1.56   23.073 1   29.655 ? 603  SER   A CA   1 ? 
ATOM   2575  C  C    . SER   A 1 170 ? -38.411 -0.652  24.025 1   26.843 ? 603  SER   A C    1 ? 
ATOM   2576  O  O    . SER   A 1 170 ? -38.282 0.547   23.76  1   27.943 ? 603  SER   A O    1 ? 
ATOM   2577  C  CB   . SER   A 1 170 ? -40.495 -0.926  22.669 1   30.887 ? 603  SER   A CB   1 ? 
ATOM   2578  O  OG   . SER   A 1 170 ? -41.326 -0.757  23.819 1   34.767 ? 603  SER   A OG   1 ? 
ATOM   2579  H  H    . SER   A 1 170 ? -40.212 -2.985  24.157 1   29.709 ? 603  SER   A H    1 c 
ATOM   2580  H  HA   . SER   A 1 170 ? -38.656 -1.684  22.254 1   29.227 ? 603  SER   A HA   1 c 
ATOM   2581  H  HB2  . SER   A 1 170 ? -40.322 -0.059  22.257 1   31.456 ? 603  SER   A HB2  1 c 
ATOM   2582  H  HB3  . SER   A 1 170 ? -40.947 -1.495  22.018 1   31.471 ? 603  SER   A HB3  1 c 
ATOM   2583  H  HG   . SER   A 1 170 ? -42.025 -0.349  23.562 0   34.64  ? 603  SER   A HG   1 c 
ATOM   2584  N  N    . LEU   A 1 171 ? -37.884 -1.2    25.135 1   29.059 ? 604  LEU   A N    1 ? 
ATOM   2585  C  CA   . LEU   A 1 171 ? -37.048 -0.432  26.062 1   27.071 ? 604  LEU   A CA   1 ? 
ATOM   2586  C  C    . LEU   A 1 171 ? -35.969 0.315   25.276 1   24.701 ? 604  LEU   A C    1 ? 
ATOM   2587  O  O    . LEU   A 1 171 ? -35.278 -0.286  24.466 1   20.95  ? 604  LEU   A O    1 ? 
ATOM   2588  C  CB   . LEU   A 1 171 ? -36.399 -1.343  27.099 1   25.332 ? 604  LEU   A CB   1 ? 
ATOM   2589  C  CG   . LEU   A 1 171 ? -35.619 -0.642  28.218 1   28.867 ? 604  LEU   A CG   1 ? 
ATOM   2590  C  CD1  . LEU   A 1 171 ? -36.612 -0.22   29.272 1   27.093 ? 604  LEU   A CD1  1 ? 
ATOM   2591  C  CD2  . LEU   A 1 171 ? -34.488 -1.499  28.802 1   28.697 ? 604  LEU   A CD2  1 ? 
ATOM   2592  H  H    . LEU   A 1 171 ? -38.052 -2.077  25.326 1   28.069 ? 604  LEU   A H    1 c 
ATOM   2593  H  HA   . LEU   A 1 171 ? -37.624 0.228   26.525 1   26.667 ? 604  LEU   A HA   1 c 
ATOM   2594  H  HB2  . LEU   A 1 171 ? -37.105 -1.894  27.508 1   26.533 ? 604  LEU   A HB2  1 c 
ATOM   2595  H  HB3  . LEU   A 1 171 ? -35.784 -1.952  26.629 1   26.472 ? 604  LEU   A HB3  1 c 
ATOM   2596  H  HG   . LEU   A 1 171 ? -35.21  0.179   27.842 1   27.799 ? 604  LEU   A HG   1 c 
ATOM   2597  H  HD11 . LEU   A 1 171 ? -37.289 0.349   28.871 1   27.687 ? 604  LEU   A HD11 1 c 
ATOM   2598  H  HD12 . LEU   A 1 171 ? -36.152 0.272   29.973 1   27.626 ? 604  LEU   A HD12 1 c 
ATOM   2599  H  HD13 . LEU   A 1 171 ? -37.036 -1.006  29.655 1   27.619 ? 604  LEU   A HD13 1 c 
ATOM   2600  H  HD21 . LEU   A 1 171 ? -33.867 -1.742  28.095 1   28.741 ? 604  LEU   A HD21 1 c 
ATOM   2601  H  HD22 . LEU   A 1 171 ? -34.86  -2.305  29.195 1   28.724 ? 604  LEU   A HD22 1 c 
ATOM   2602  H  HD23 . LEU   A 1 171 ? -34.018 -0.993  29.486 1   28.741 ? 604  LEU   A HD23 1 c 
ATOM   2603  N  N    . ARG   A 1 172 ? -35.875 1.628   25.502 1   26.429 ? 605  ARG   A N    1 ? 
ATOM   2604  C  CA   . ARG   A 1 172 ? -34.993 2.489   24.744 1   26.077 ? 605  ARG   A CA   1 ? 
ATOM   2605  C  C    . ARG   A 1 172 ? -33.593 2.437   25.358 1   23.475 ? 605  ARG   A C    1 ? 
ATOM   2606  O  O    . ARG   A 1 172 ? -33.395 2.877   26.492 1   23.164 ? 605  ARG   A O    1 ? 
ATOM   2607  C  CB   . ARG   A 1 172 ? -35.576 3.907   24.689 1   30.209 ? 605  ARG   A CB   1 ? 
ATOM   2608  C  CG   . ARG   A 1 172 ? -36.868 4.03    23.875 1   32.39  ? 605  ARG   A CG   1 ? 
ATOM   2609  C  CD   . ARG   A 1 172 ? -37.251 5.471   23.534 1   31.823 ? 605  ARG   A CD   1 ? 
ATOM   2610  N  NE   . ARG   A 1 172 ? -37.389 6.273   24.755 1   35.016 ? 605  ARG   A NE   1 ? 
ATOM   2611  C  CZ   . ARG   A 1 172 ? -38.368 6.125   25.644 1   38.038 ? 605  ARG   A CZ   1 ? 
ATOM   2612  N  NH1  . ARG   A 1 172 ? -38.298 6.709   26.814 1   38.273 ? 605  ARG   A NH1  1 ? 
ATOM   2613  N  NH2  . ARG   A 1 172 ? -39.409 5.354   25.404 1   40.591 ? 605  ARG   A NH2  1 ? 
ATOM   2614  H  H    . ARG   A 1 172 ? -36.383 2.001   26.164 1   25.995 ? 605  ARG   A H    1 c 
ATOM   2615  H  HA   . ARG   A 1 172 ? -34.948 2.145   23.819 1   26.234 ? 605  ARG   A HA   1 c 
ATOM   2616  H  HB2  . ARG   A 1 172 ? -35.753 4.209   25.606 1   29.654 ? 605  ARG   A HB2  1 c 
ATOM   2617  H  HB3  . ARG   A 1 172 ? -34.903 4.508   24.304 1   29.666 ? 605  ARG   A HB3  1 c 
ATOM   2618  H  HG2  . ARG   A 1 172 ? -36.764 3.526   23.039 1   31.752 ? 605  ARG   A HG2  1 c 
ATOM   2619  H  HG3  . ARG   A 1 172 ? -37.602 3.617   24.378 1   31.817 ? 605  ARG   A HG3  1 c 
ATOM   2620  H  HD2  . ARG   A 1 172 ? -36.561 5.866   22.963 1   32.695 ? 605  ARG   A HD2  1 c 
ATOM   2621  H  HD3  . ARG   A 1 172 ? -38.096 5.48    23.04  1   32.759 ? 605  ARG   A HD3  1 c 
ATOM   2622  H  HE   . ARG   A 1 172 ? -36.792 6.889   24.907 1   34.978 ? 605  ARG   A HE   1 c 
ATOM   2623  H  HH11 . ARG   A 1 172 ? -37.538 7.075   27.081 1   38.154 ? 605  ARG   A HH11 1 c 
ATOM   2624  H  HH12 . ARG   A 1 172 ? -39.012 6.735   27.336 1   38.218 ? 605  ARG   A HH12 1 c 
ATOM   2625  H  HH21 . ARG   A 1 172 ? -39.796 5.365   24.606 1   39.658 ? 605  ARG   A HH21 1 c 
ATOM   2626  H  HH22 . ARG   A 1 172 ? -39.724 4.832   26.048 1   39.725 ? 605  ARG   A HH22 1 c 
ATOM   2627  N  N    . VAL   A 1 173 ? -32.649 1.877   24.587 1   21.956 ? 606  VAL   A N    1 ? 
ATOM   2628  C  CA   . VAL   A 1 173 ? -31.274 1.689   24.999 1   22.045 ? 606  VAL   A CA   1 ? 
ATOM   2629  C  C    . VAL   A 1 173 ? -30.412 2.535   24.088 1   21.295 ? 606  VAL   A C    1 ? 
ATOM   2630  O  O    . VAL   A 1 173 ? -30.48  2.374   22.873 1   20.255 ? 606  VAL   A O    1 ? 
ATOM   2631  C  CB   . VAL   A 1 173 ? -30.834 0.212   24.926 1   20.721 ? 606  VAL   A CB   1 ? 
ATOM   2632  C  CG1  . VAL   A 1 173 ? -29.399 0.003   25.387 1   22.18  ? 606  VAL   A CG1  1 ? 
ATOM   2633  C  CG2  . VAL   A 1 173 ? -31.746 -0.678  25.721 1   22.96  ? 606  VAL   A CG2  1 ? 
ATOM   2634  H  H    . VAL   A 1 173 ? -32.885 1.595   23.751 1   22.386 ? 606  VAL   A H    1 c 
ATOM   2635  H  HA   . VAL   A 1 173 ? -31.174 2.002   25.916 1   21.677 ? 606  VAL   A HA   1 c 
ATOM   2636  H  HB   . VAL   A 1 173 ? -30.891 -0.063  23.981 1   21.633 ? 606  VAL   A HB   1 c 
ATOM   2637  H  HG11 . VAL   A 1 173 ? -29.278 0.407   26.263 1   21.741 ? 606  VAL   A HG11 1 c 
ATOM   2638  H  HG12 . VAL   A 1 173 ? -28.789 0.417   24.753 1   21.739 ? 606  VAL   A HG12 1 c 
ATOM   2639  H  HG13 . VAL   A 1 173 ? -29.21  -0.948  25.441 1   21.749 ? 606  VAL   A HG13 1 c 
ATOM   2640  H  HG21 . VAL   A 1 173 ? -31.415 -1.592  25.693 1   22.263 ? 606  VAL   A HG21 1 c 
ATOM   2641  H  HG22 . VAL   A 1 173 ? -32.641 -0.648  25.344 1   22.265 ? 606  VAL   A HG22 1 c 
ATOM   2642  H  HG23 . VAL   A 1 173 ? -31.774 -0.373  26.644 1   22.266 ? 606  VAL   A HG23 1 c 
ATOM   2643  N  N    . LEU   A 1 174 ? -29.624 3.425   24.71  1   23.19  ? 607  LEU   A N    1 ? 
ATOM   2644  C  CA   . LEU   A 1 174 ? -28.532 4.134   24.071 1   22.471 ? 607  LEU   A CA   1 ? 
ATOM   2645  C  C    . LEU   A 1 174 ? -27.236 3.382   24.305 1   21.533 ? 607  LEU   A C    1 ? 
ATOM   2646  O  O    . LEU   A 1 174 ? -26.94  3.036   25.454 1   21.778 ? 607  LEU   A O    1 ? 
ATOM   2647  C  CB   . LEU   A 1 174 ? -28.417 5.53    24.671 1   23.752 ? 607  LEU   A CB   1 ? 
ATOM   2648  C  CG   . LEU   A 1 174 ? -27.162 6.316   24.299 1   22.026 ? 607  LEU   A CG   1 ? 
ATOM   2649  C  CD1  . LEU   A 1 174 ? -27.153 6.617   22.839 1   24.095 ? 607  LEU   A CD1  1 ? 
ATOM   2650  C  CD2  . LEU   A 1 174 ? -27.089 7.605   25.087 1   23.602 ? 607  LEU   A CD2  1 ? 
ATOM   2651  H  H    . LEU   A 1 174 ? -29.785 3.597   25.593 1   22.562 ? 607  LEU   A H    1 c 
ATOM   2652  H  HA   . LEU   A 1 174 ? -28.713 4.201   23.1   1   22.639 ? 607  LEU   A HA   1 c 
ATOM   2653  H  HB2  . LEU   A 1 174 ? -29.204 6.05    24.391 1   23.053 ? 607  LEU   A HB2  1 c 
ATOM   2654  H  HB3  . LEU   A 1 174 ? -28.45  5.446   25.652 1   23.05  ? 607  LEU   A HB3  1 c 
ATOM   2655  H  HG   . LEU   A 1 174 ? -26.366 5.769   24.517 1   23.007 ? 607  LEU   A HG   1 c 
ATOM   2656  H  HD11 . LEU   A 1 174 ? -27.077 5.79    22.337 1   23.436 ? 607  LEU   A HD11 1 c 
ATOM   2657  H  HD12 . LEU   A 1 174 ? -26.396 7.191   22.631 1   23.448 ? 607  LEU   A HD12 1 c 
ATOM   2658  H  HD13 . LEU   A 1 174 ? -27.978 7.07    22.595 1   23.449 ? 607  LEU   A HD13 1 c 
ATOM   2659  H  HD21 . LEU   A 1 174 ? -27.069 7.404   26.038 1   23.123 ? 607  LEU   A HD21 1 c 
ATOM   2660  H  HD22 . LEU   A 1 174 ? -27.868 8.152   24.889 1   23.124 ? 607  LEU   A HD22 1 c 
ATOM   2661  H  HD23 . LEU   A 1 174 ? -26.283 8.091   24.843 1   23.125 ? 607  LEU   A HD23 1 c 
ATOM   2662  N  N    . ILE   A 1 175 ? -26.503 3.113   23.207 1   21.996 ? 608  ILE   A N    1 ? 
ATOM   2663  C  CA   . ILE   A 1 175 ? -25.159 2.566   23.291 1   21.709 ? 608  ILE   A CA   1 ? 
ATOM   2664  C  C    . ILE   A 1 175 ? -24.214 3.648   22.794 1   21.92  ? 608  ILE   A C    1 ? 
ATOM   2665  O  O    . ILE   A 1 175 ? -24.299 4.061   21.641 1   22.779 ? 608  ILE   A O    1 ? 
ATOM   2666  C  CB   . ILE   A 1 175 ? -24.983 1.265   22.49  1   20.833 ? 608  ILE   A CB   1 ? 
ATOM   2667  C  CG1  . ILE   A 1 175 ? -25.891 0.148   23.012 1   20.99  ? 608  ILE   A CG1  1 ? 
ATOM   2668  C  CG2  . ILE   A 1 175 ? -23.514 0.857   22.515 1   21.515 ? 608  ILE   A CG2  1 ? 
ATOM   2669  C  CD1  . ILE   A 1 175 ? -25.85  -1.173  22.255 1   21.106 ? 608  ILE   A CD1  1 ? 
ATOM   2670  H  H    . ILE   A 1 175 ? -26.859 3.276   22.38  1   21.832 ? 608  ILE   A H    1 c 
ATOM   2671  H  HA   . ILE   A 1 175 ? -24.958 2.379   24.225 1   21.656 ? 608  ILE   A HA   1 c 
ATOM   2672  H  HB   . ILE   A 1 175 ? -25.232 1.446   21.562 1   21.149 ? 608  ILE   A HB   1 c 
ATOM   2673  H  HG12 . ILE   A 1 175 ? -25.654 -0.028  23.945 1   20.998 ? 608  ILE   A HG12 1 c 
ATOM   2674  H  HG13 . ILE   A 1 175 ? -26.814 0.475   23.003 1   20.989 ? 608  ILE   A HG13 1 c 
ATOM   2675  H  HG21 . ILE   A 1 175 ? -23.405 -0.001  22.072 1   21.31  ? 608  ILE   A HG21 1 c 
ATOM   2676  H  HG22 . ILE   A 1 175 ? -23.212 0.784   23.436 1   21.312 ? 608  ILE   A HG22 1 c 
ATOM   2677  H  HG23 . ILE   A 1 175 ? -22.98  1.524   22.053 1   21.315 ? 608  ILE   A HG23 1 c 
ATOM   2678  H  HD11 . ILE   A 1 175 ? -25.977 -1.007  21.302 1   21.072 ? 608  ILE   A HD11 1 c 
ATOM   2679  H  HD12 . ILE   A 1 175 ? -26.562 -1.756  22.58  1   21.072 ? 608  ILE   A HD12 1 c 
ATOM   2680  H  HD13 . ILE   A 1 175 ? -24.987 -1.607  22.396 1   21.075 ? 608  ILE   A HD13 1 c 
ATOM   2681  N  N    . VAL   A 1 176 ? -23.364 4.152   23.682 1   22.363 ? 609  VAL   A N    1 ? 
ATOM   2682  C  CA   . VAL   A 1 176 ? -22.347 5.107   23.291 1   21.207 ? 609  VAL   A CA   1 ? 
ATOM   2683  C  C    . VAL   A 1 176 ? -21.025 4.358   23.255 1   21.742 ? 609  VAL   A C    1 ? 
ATOM   2684  O  O    . VAL   A 1 176 ? -20.617 3.777   24.268 1   19.908 ? 609  VAL   A O    1 ? 
ATOM   2685  C  CB   . VAL   A 1 176 ? -22.263 6.33    24.225 1   22.785 ? 609  VAL   A CB   1 ? 
ATOM   2686  C  CG1  . VAL   A 1 176 ? -21.132 7.251   23.789 1   26.217 ? 609  VAL   A CG1  1 ? 
ATOM   2687  C  CG2  . VAL   A 1 176 ? -23.58  7.067   24.276 1   24.493 ? 609  VAL   A CG2  1 ? 
ATOM   2688  H  H    . VAL   A 1 176 ? -23.418 3.897   24.559 1   21.987 ? 609  VAL   A H    1 c 
ATOM   2689  H  HA   . VAL   A 1 176 ? -22.551 5.425   22.394 1   21.807 ? 609  VAL   A HA   1 c 
ATOM   2690  H  HB   . VAL   A 1 176 ? -22.06  5.996   25.13  1   23.394 ? 609  VAL   A HB   1 c 
ATOM   2691  H  HG11 . VAL   A 1 176 ? -21.194 7.412   22.832 1   25.147 ? 609  VAL   A HG11 1 c 
ATOM   2692  H  HG12 . VAL   A 1 176 ? -20.276 6.838   23.993 1   25.133 ? 609  VAL   A HG12 1 c 
ATOM   2693  H  HG13 . VAL   A 1 176 ? -21.202 8.097   24.264 1   25.141 ? 609  VAL   A HG13 1 c 
ATOM   2694  H  HG21 . VAL   A 1 176 ? -23.478 7.877   24.804 1   23.976 ? 609  VAL   A HG21 1 c 
ATOM   2695  H  HG22 . VAL   A 1 176 ? -24.254 6.499   24.685 1   23.958 ? 609  VAL   A HG22 1 c 
ATOM   2696  H  HG23 . VAL   A 1 176 ? -23.857 7.301   23.375 1   23.97  ? 609  VAL   A HG23 1 c 
ATOM   2697  N  N    . ASP   A 1 177 ? -20.411 4.352   22.067 1   20.842 ? 610  ASP   A N    1 ? 
ATOM   2698  C  CA   . ASP   A 1 177 ? -19.204 3.602   21.806 1   21.879 ? 610  ASP   A CA   1 ? 
ATOM   2699  C  C    . ASP   A 1 177 ? -18.053 4.597   21.66  1   22.255 ? 610  ASP   A C    1 ? 
ATOM   2700  O  O    . ASP   A 1 177 ? -17.835 5.127   20.56  1   21.633 ? 610  ASP   A O    1 ? 
ATOM   2701  C  CB   . ASP   A 1 177 ? -19.427 2.675   20.621 1   21.106 ? 610  ASP   A CB   1 ? 
ATOM   2702  C  CG   . ASP   A 1 177 ? -18.29  1.737   20.258 1   18.545 ? 610  ASP   A CG   1 ? 
ATOM   2703  O  OD1  . ASP   A 1 177 ? -17.149 2.062   20.592 1   18.183 ? 610  ASP   A OD1  1 ? 
ATOM   2704  O  OD2  . ASP   A 1 177 ? -18.573 0.642   19.702 1   19.844 ? 610  ASP   A OD2  1 ? 
ATOM   2705  H  H    . ASP   A 1 177 ? -20.767 4.846   21.386 1   21.291 ? 610  ASP   A H    1 c 
ATOM   2706  H  HA   . ASP   A 1 177 ? -19.02  3.032   22.583 1   21.547 ? 610  ASP   A HA   1 c 
ATOM   2707  H  HB2  . ASP   A 1 177 ? -20.205 2.118   20.829 1   20.654 ? 610  ASP   A HB2  1 c 
ATOM   2708  H  HB3  . ASP   A 1 177 ? -19.657 3.213   19.835 1   20.669 ? 610  ASP   A HB3  1 c 
ATOM   2709  N  N    . TRP   A 1 178 ? -17.279 4.777   22.752 1   21.357 ? 611  TRP   A N    1 ? 
ATOM   2710  C  CA   . TRP   A 1 178 ? -16.168 5.722   22.722 1   20.594 ? 611  TRP   A CA   1 ? 
ATOM   2711  C  C    . TRP   A 1 178 ? -14.824 5.013   22.551 1   21.237 ? 611  TRP   A C    1 ? 
ATOM   2712  O  O    . TRP   A 1 178 ? -13.762 5.621   22.525 1   23.781 ? 611  TRP   A O    1 ? 
ATOM   2713  C  CB   . TRP   A 1 178 ? -16.251 6.663   23.932 1   18.766 ? 611  TRP   A CB   1 ? 
ATOM   2714  C  CG   . TRP   A 1 178 ? -15.883 6.144   25.293 1   18.822 ? 611  TRP   A CG   1 ? 
ATOM   2715  C  CD1  . TRP   A 1 178 ? -14.911 5.271   25.648 1   18.296 ? 611  TRP   A CD1  1 ? 
ATOM   2716  C  CD2  . TRP   A 1 178 ? -16.489 6.573   26.527 1   19.064 ? 611  TRP   A CD2  1 ? 
ATOM   2717  N  NE1  . TRP   A 1 178 ? -14.858 5.133   27.008 1   20.377 ? 611  TRP   A NE1  1 ? 
ATOM   2718  C  CE2  . TRP   A 1 178 ? -15.826 5.913   27.574 1   22.138 ? 611  TRP   A CE2  1 ? 
ATOM   2719  C  CE3  . TRP   A 1 178 ? -17.528 7.446   26.84  1   22.265 ? 611  TRP   A CE3  1 ? 
ATOM   2720  C  CZ2  . TRP   A 1 178 ? -16.156 6.1     28.913 1   22.344 ? 611  TRP   A CZ2  1 ? 
ATOM   2721  C  CZ3  . TRP   A 1 178 ? -17.875 7.608   28.157 1   22.453 ? 611  TRP   A CZ3  1 ? 
ATOM   2722  C  CH2  . TRP   A 1 178 ? -17.188 6.957   29.176 1   22.329 ? 611  TRP   A CH2  1 ? 
ATOM   2723  H  H    . TRP   A 1 178 ? -17.448 4.311   23.519 1   21.392 ? 611  TRP   A H    1 c 
ATOM   2724  H  HA   . TRP   A 1 178 ? -16.294 6.292   21.916 1   20.519 ? 611  TRP   A HA   1 c 
ATOM   2725  H  HB2  . TRP   A 1 178 ? -15.688 7.443   23.742 1   19.18  ? 611  TRP   A HB2  1 c 
ATOM   2726  H  HB3  . TRP   A 1 178 ? -17.167 7.011   23.976 1   19.18  ? 611  TRP   A HB3  1 c 
ATOM   2727  H  HD1  . TRP   A 1 178 ? -14.326 4.841   25.05  1   18.978 ? 611  TRP   A HD1  1 c 
ATOM   2728  H  HE1  . TRP   A 1 178 ? -14.312 4.607   27.441 1   20.248 ? 611  TRP   A HE1  1 c 
ATOM   2729  H  HE3  . TRP   A 1 178 ? -18.001 7.891   26.158 1   21.527 ? 611  TRP   A HE3  1 c 
ATOM   2730  H  HZ2  . TRP   A 1 178 ? -15.699 5.647   29.601 1   22.26  ? 611  TRP   A HZ2  1 c 
ATOM   2731  H  HZ3  . TRP   A 1 178 ? -18.572 8.202   28.379 1   22.346 ? 611  TRP   A HZ3  1 c 
ATOM   2732  H  HH2  . TRP   A 1 178 ? -17.445 7.101   30.067 1   22.322 ? 611  TRP   A HH2  1 c 
ATOM   2733  N  N    . ASP   A 1 179 ? -14.838 3.696   22.382 1   20.693 ? 612  ASP   A N    1 ? 
ATOM   2734  C  CA   . ASP   A 1 179 ? -13.651 3.007   21.918 1   20.139 ? 612  ASP   A CA   1 ? 
ATOM   2735  C  C    . ASP   A 1 179 ? -13.217 3.734   20.647 1   21.157 ? 612  ASP   A C    1 ? 
ATOM   2736  O  O    . ASP   A 1 179 ? -14.055 4.266   19.914 1   20.938 ? 612  ASP   A O    1 ? 
ATOM   2737  C  CB   . ASP   A 1 179 ? -13.962 1.529   21.714 1   20.908 ? 612  ASP   A CB   1 ? 
ATOM   2738  C  CG   . ASP   A 1 179 ? -12.83  0.616   21.272 1   21.642 ? 612  ASP   A CG   1 ? 
ATOM   2739  O  OD1  . ASP   A 1 179 ? -12.402 0.727   20.094 1   19.384 ? 612  ASP   A OD1  1 ? 
ATOM   2740  O  OD2  . ASP   A 1 179 ? -12.38  -0.208  22.1   1   20.566 ? 612  ASP   A OD2  1 ? 
ATOM   2741  H  H    . ASP   A 1 179 ? -15.59  3.213   22.569 1   20.717 ? 612  ASP   A H    1 c 
ATOM   2742  H  HA   . ASP   A 1 179 ? -12.947 3.099   22.6   1   20.593 ? 612  ASP   A HA   1 c 
ATOM   2743  H  HB2  . ASP   A 1 179 ? -14.326 1.173   22.55  1   20.866 ? 612  ASP   A HB2  1 c 
ATOM   2744  H  HB3  . ASP   A 1 179 ? -14.667 1.455   21.04  1   20.885 ? 612  ASP   A HB3  1 c 
ATOM   2745  N  N    . VAL   A 1 180 ? -11.922 3.742   20.364 1   21.901 ? 613  VAL   A N    1 ? 
ATOM   2746  C  CA   . VAL   A 1 180 ? -11.389 4.539   19.256 1   23.074 ? 613  VAL   A CA   1 ? 
ATOM   2747  C  C    . VAL   A 1 180 ? -11.786 3.914   17.915 1   23.97  ? 613  VAL   A C    1 ? 
ATOM   2748  O  O    . VAL   A 1 180 ? -11.71  4.582   16.867 1   23.868 ? 613  VAL   A O    1 ? 
ATOM   2749  C  CB   . VAL   A 1 180 ? -9.854  4.703   19.35  1   23.818 ? 613  VAL   A CB   1 ? 
ATOM   2750  C  CG1  . VAL   A 1 180 ? -9.073  3.465   18.92  1   22.364 ? 613  VAL   A CG1  1 ? 
ATOM   2751  C  CG2  . VAL   A 1 180 ? -9.339  5.891   18.547 1   25.147 ? 613  VAL   A CG2  1 ? 
ATOM   2752  H  H    . VAL   A 1 180 ? -11.346 3.24    20.867 1   21.957 ? 613  VAL   A H    1 c 
ATOM   2753  H  HA   . VAL   A 1 180 ? -11.79  5.428   19.306 1   23.114 ? 613  VAL   A HA   1 c 
ATOM   2754  H  HB   . VAL   A 1 180 ? -9.64   4.872   20.297 1   23.641 ? 613  VAL   A HB   1 c 
ATOM   2755  H  HG11 . VAL   A 1 180 ? -8.998  3.447   17.95  1   22.812 ? 613  VAL   A HG11 1 c 
ATOM   2756  H  HG12 . VAL   A 1 180 ? -9.537  2.667   19.223 1   22.783 ? 613  VAL   A HG12 1 c 
ATOM   2757  H  HG13 . VAL   A 1 180 ? -8.184  3.49    19.311 1   22.789 ? 613  VAL   A HG13 1 c 
ATOM   2758  H  HG21 . VAL   A 1 180 ? -8.384  5.995   18.697 1   24.743 ? 613  VAL   A HG21 1 c 
ATOM   2759  H  HG22 . VAL   A 1 180 ? -9.8    6.698   18.83  1   24.743 ? 613  VAL   A HG22 1 c 
ATOM   2760  H  HG23 . VAL   A 1 180 ? -9.501  5.74    17.601 1   24.726 ? 613  VAL   A HG23 1 c 
ATOM   2761  N  N    . HIS   A 1 181 ? -12.129 2.617   17.943 1   21.839 ? 614  HIS   A N    1 ? 
ATOM   2762  C  CA   . HIS   A 1 181 ? -12.541 1.894   16.735 1   21.073 ? 614  HIS   A CA   1 ? 
ATOM   2763  C  C    . HIS   A 1 181 ? -14.063 1.898   16.603 1   19.285 ? 614  HIS   A C    1 ? 
ATOM   2764  O  O    . HIS   A 1 181 ? -14.812 1.963   17.594 1   20.463 ? 614  HIS   A O    1 ? 
ATOM   2765  C  CB   . HIS   A 1 181 ? -12.006 0.457   16.736 1   21.895 ? 614  HIS   A CB   1 ? 
ATOM   2766  C  CG   . HIS   A 1 181 ? -10.537 0.339   16.84  1   22.929 ? 614  HIS   A CG   1 ? 
ATOM   2767  N  ND1  . HIS   A 1 181 ? -9.859  0.217   18.043 1   22.523 ? 614  HIS   A ND1  1 ? 
ATOM   2768  C  CD2  . HIS   A 1 181 ? -9.598  0.343   15.892 1   23.848 ? 614  HIS   A CD2  1 ? 
ATOM   2769  C  CE1  . HIS   A 1 181 ? -8.574  0.14    17.818 1   22.204 ? 614  HIS   A CE1  1 ? 
ATOM   2770  N  NE2  . HIS   A 1 181 ? -8.391  0.242   16.529 1   22.941 ? 614  HIS   A NE2  1 ? 
ATOM   2771  H  H    . HIS   A 1 181 ? -12.09  2.157   18.732 1   22.15  ? 614  HIS   A H    1 c 
ATOM   2772  H  HA   . HIS   A 1 181 ? -12.161 2.364   15.952 1   21.021 ? 614  HIS   A HA   1 c 
ATOM   2773  H  HB2  . HIS   A 1 181 ? -12.415 -0.028  17.486 1   21.932 ? 614  HIS   A HB2  1 c 
ATOM   2774  H  HB3  . HIS   A 1 181 ? -12.298 0.017   15.909 1   21.946 ? 614  HIS   A HB3  1 c 
ATOM   2775  H  HD1  . HIS   A 1 181 ? -10.222 0.128   18.838 0   22.89  ? 614  HIS   A HD1  1 c 
ATOM   2776  H  HD2  . HIS   A 1 181 ? -9.724  0.428   14.968 1   23.398 ? 614  HIS   A HD2  1 c 
ATOM   2777  H  HE1  . HIS   A 1 181 ? -7.9    0.055   18.47  1   22.458 ? 614  HIS   A HE1  1 c 
ATOM   2778  H  HE2  . HIS   A 1 181 ? -7.625  0.288   16.112 0   23.56  ? 614  HIS   A HE2  1 c 
ATOM   2779  N  N    . HIS   A 1 182 ? -14.536 1.916   15.353 1   19.256 ? 615  HIS   A N    1 ? 
ATOM   2780  C  CA   . HIS   A 1 182 ? -15.957 1.774   15.066 1   20.49  ? 615  HIS   A CA   1 ? 
ATOM   2781  C  C    . HIS   A 1 182 ? -16.462 0.408   15.535 1   20.856 ? 615  HIS   A C    1 ? 
ATOM   2782  O  O    . HIS   A 1 182 ? -15.805 -0.599  15.265 1   20.866 ? 615  HIS   A O    1 ? 
ATOM   2783  C  CB   . HIS   A 1 182 ? -16.206 1.847   13.56  1   19.898 ? 615  HIS   A CB   1 ? 
ATOM   2784  C  CG   . HIS   A 1 182 ? -17.653 1.942   13.242 1   18.707 ? 615  HIS   A CG   1 ? 
ATOM   2785  N  ND1  . HIS   A 1 182 ? -18.228 1.079   12.348 1   18.464 ? 615  HIS   A ND1  1 ? 
ATOM   2786  C  CD2  . HIS   A 1 182 ? -18.595 2.76    13.635 1   19.416 ? 615  HIS   A CD2  1 ? 
ATOM   2787  C  CE1  . HIS   A 1 182 ? -19.492 1.388   12.232 1   18.82  ? 615  HIS   A CE1  1 ? 
ATOM   2788  N  NE2  . HIS   A 1 182 ? -19.761 2.384   13.012 1   20.411 ? 615  HIS   A NE2  1 ? 
ATOM   2789  H  H    . HIS   A 1 182 ? -13.955 2.018   14.655 1   19.56  ? 615  HIS   A H    1 c 
ATOM   2790  H  HA   . HIS   A 1 182 ? -16.464 2.482   15.527 1   20.215 ? 615  HIS   A HA   1 c 
ATOM   2791  H  HB2  . HIS   A 1 182 ? -15.744 2.636   13.199 1   19.743 ? 615  HIS   A HB2  1 c 
ATOM   2792  H  HB3  . HIS   A 1 182 ? -15.832 1.045   13.134 1   19.747 ? 615  HIS   A HB3  1 c 
ATOM   2793  H  HD1  . HIS   A 1 182 ? -17.821 0.416   11.905 0   18.01  ? 615  HIS   A HD1  1 c 
ATOM   2794  H  HD2  . HIS   A 1 182 ? -18.508 3.455   14.258 1   19.476 ? 615  HIS   A HD2  1 c 
ATOM   2795  H  HE1  . HIS   A 1 182 ? -20.11  0.933   11.686 1   19.175 ? 615  HIS   A HE1  1 c 
ATOM   2796  H  HE2  . HIS   A 1 182 ? -20.559 2.742   13.099 0   20.21  ? 615  HIS   A HE2  1 c 
ATOM   2797  N  N    . GLY   A 1 183 ? -17.605 0.393   16.242 1   20.923 ? 616  GLY   A N    1 ? 
ATOM   2798  C  CA   . GLY   A 1 183 ? -18.265 -0.859  16.583 1   21.537 ? 616  GLY   A CA   1 ? 
ATOM   2799  C  C    . GLY   A 1 183 ? -19.096 -1.386  15.402 1   19.199 ? 616  GLY   A C    1 ? 
ATOM   2800  O  O    . GLY   A 1 183 ? -20.31  -1.311  15.437 1   18.775 ? 616  GLY   A O    1 ? 
ATOM   2801  H  H    . GLY   A 1 183 ? -17.981 1.18    16.515 1   21.043 ? 616  GLY   A H    1 c 
ATOM   2802  H  HA2  . GLY   A 1 183 ? -17.585 -1.528  16.834 1   20.852 ? 616  GLY   A HA2  1 c 
ATOM   2803  H  HA3  . GLY   A 1 183 ? -18.851 -0.716  17.362 1   20.849 ? 616  GLY   A HA3  1 c 
ATOM   2804  N  N    . ASN   A 1 184 ? -18.426 -1.913  14.383 1   21.713 ? 617  ASN   A N    1 ? 
ATOM   2805  C  CA   . ASN   A 1 184 ? -19.101 -2.396  13.181 1   23.758 ? 617  ASN   A CA   1 ? 
ATOM   2806  C  C    . ASN   A 1 184 ? -20.237 -3.373  13.537 1   22.034 ? 617  ASN   A C    1 ? 
ATOM   2807  O  O    . ASN   A 1 184 ? -21.328 -3.351  12.95  1   22.484 ? 617  ASN   A O    1 ? 
ATOM   2808  C  CB   . ASN   A 1 184 ? -18.11  -3.053  12.231 1   22.51  ? 617  ASN   A CB   1 ? 
ATOM   2809  C  CG   . ASN   A 1 184 ? -17.218 -4.06   12.924 1   23.166 ? 617  ASN   A CG   1 ? 
ATOM   2810  O  OD1  . ASN   A 1 184 ? -16.339 -3.678  13.699 1   23.879 ? 617  ASN   A OD1  1 ? 
ATOM   2811  N  ND2  . ASN   A 1 184 ? -17.413 -5.342  12.678 1   23.635 ? 617  ASN   A ND2  1 ? 
ATOM   2812  H  H    . ASN   A 1 184 ? -17.515 -1.969  14.431 1   21.527 ? 617  ASN   A H    1 c 
ATOM   2813  H  HA   . ASN   A 1 184 ? -19.49  -1.622  12.715 1   22.799 ? 617  ASN   A HA   1 c 
ATOM   2814  H  HB2  . ASN   A 1 184 ? -18.602 -3.5    11.514 1   22.944 ? 617  ASN   A HB2  1 c 
ATOM   2815  H  HB3  . ASN   A 1 184 ? -17.552 -2.361  11.826 1   22.952 ? 617  ASN   A HB3  1 c 
ATOM   2816  H  HD21 . ASN   A 1 184 ? -16.876 -5.948  13.041 1   23.492 ? 617  ASN   A HD21 1 c 
ATOM   2817  H  HD22 . ASN   A 1 184 ? -18.08  -5.6    12.153 1   23.488 ? 617  ASN   A HD22 1 c 
ATOM   2818  N  N    . GLY   A 1 185 ? -19.935 -4.296  14.443 1   21.033 ? 618  GLY   A N    1 ? 
ATOM   2819  C  CA   . GLY   A 1 185 ? -20.901 -5.31   14.839 1   21.698 ? 618  GLY   A CA   1 ? 
ATOM   2820  C  C    . GLY   A 1 185 ? -22.136 -4.682  15.469 1   20.614 ? 618  GLY   A C    1 ? 
ATOM   2821  O  O    . GLY   A 1 185 ? -23.266 -5.05   15.16  1   21.183 ? 618  GLY   A O    1 ? 
ATOM   2822  H  H    . GLY   A 1 185 ? -19.109 -4.297  14.835 1   21.444 ? 618  GLY   A H    1 c 
ATOM   2823  H  HA2  . GLY   A 1 185 ? -21.164 -5.834  14.049 1   21.342 ? 618  GLY   A HA2  1 c 
ATOM   2824  H  HA3  . GLY   A 1 185 ? -20.478 -5.921  15.483 1   21.306 ? 618  GLY   A HA3  1 c 
ATOM   2825  N  N    . THR   A 1 186 ? -21.922 -3.722  16.363 1   19.098 ? 619  THR   A N    1 ? 
ATOM   2826  C  CA   . THR   A 1 186 ? -23.046 -3.134  17.072 1   19.682 ? 619  THR   A CA   1 ? 
ATOM   2827  C  C    . THR   A 1 186 ? -23.895 -2.322  16.085 1   21.113 ? 619  THR   A C    1 ? 
ATOM   2828  O  O    . THR   A 1 186 ? -25.145 -2.347  16.124 1   19.837 ? 619  THR   A O    1 ? 
ATOM   2829  C  CB   . THR   A 1 186 ? -22.537 -2.247  18.21  1   19.715 ? 619  THR   A CB   1 ? 
ATOM   2830  O  OG1  . THR   A 1 186 ? -21.534 -2.988  18.914 1   20.093 ? 619  THR   A OG1  1 ? 
ATOM   2831  C  CG2  . THR   A 1 186 ? -23.679 -1.804  19.093 1   18.262 ? 619  THR   A CG2  1 ? 
ATOM   2832  H  H    . THR   A 1 186 ? -21.074 -3.43   16.54  1   19.605 ? 619  THR   A H    1 c 
ATOM   2833  H  HA   . THR   A 1 186 ? -23.594 -3.856  17.452 1   19.834 ? 619  THR   A HA   1 c 
ATOM   2834  H  HB   . THR   A 1 186 ? -22.121 -1.441  17.821 1   19.51  ? 619  THR   A HB   1 c 
ATOM   2835  H  HG1  . THR   A 1 186 ? -21.895 -3.709  19.24  0   20.09  ? 619  THR   A HG1  1 c 
ATOM   2836  H  HG21 . THR   A 1 186 ? -23.327 -1.329  19.864 1   18.685 ? 619  THR   A HG21 1 c 
ATOM   2837  H  HG22 . THR   A 1 186 ? -24.178 -2.582  19.393 1   18.685 ? 619  THR   A HG22 1 c 
ATOM   2838  H  HG23 . THR   A 1 186 ? -24.269 -1.215  18.593 1   18.693 ? 619  THR   A HG23 1 c 
ATOM   2839  N  N    . GLN   A 1 187 ? -23.219 -1.568  15.204 1   20.073 ? 620  GLN   A N    1 ? 
ATOM   2840  C  CA   . GLN   A 1 187 ? -23.96  -0.826  14.191 1   21.153 ? 620  GLN   A CA   1 ? 
ATOM   2841  C  C    . GLN   A 1 187 ? -24.875 -1.788  13.427 1   18.88  ? 620  GLN   A C    1 ? 
ATOM   2842  O  O    . GLN   A 1 187 ? -26.059 -1.548  13.291 1   20.084 ? 620  GLN   A O    1 ? 
ATOM   2843  C  CB   . GLN   A 1 187 ? -23.042 -0.069  13.225 1   21.9   ? 620  GLN   A CB   1 ? 
ATOM   2844  C  CG   . GLN   A 1 187 ? -23.788 0.513   12.024 1   24.076 ? 620  GLN   A CG   1 ? 
ATOM   2845  C  CD   . GLN   A 1 187 ? -22.939 1.475   11.226 1   27.89  ? 620  GLN   A CD   1 ? 
ATOM   2846  O  OE1  . GLN   A 1 187 ? -22.292 2.361   11.79  1   26.31  ? 620  GLN   A OE1  1 ? 
ATOM   2847  N  NE2  . GLN   A 1 187 ? -22.924 1.3     9.908  1   28.93  ? 620  GLN   A NE2  1 ? 
ATOM   2848  H  H    . GLN   A 1 187 ? -22.308 -1.507  15.235 1   20.548 ? 620  GLN   A H    1 c 
ATOM   2849  H  HA   . GLN   A 1 187 ? -24.53  -0.162  14.656 1   20.634 ? 620  GLN   A HA   1 c 
ATOM   2850  H  HB2  . GLN   A 1 187 ? -22.602 0.658   13.713 1   22.249 ? 620  GLN   A HB2  1 c 
ATOM   2851  H  HB3  . GLN   A 1 187 ? -22.346 -0.679  12.904 1   22.21  ? 620  GLN   A HB3  1 c 
ATOM   2852  H  HG2  . GLN   A 1 187 ? -24.073 -0.217  11.435 1   24.399 ? 620  GLN   A HG2  1 c 
ATOM   2853  H  HG3  . GLN   A 1 187 ? -24.592 0.977   12.333 1   24.365 ? 620  GLN   A HG3  1 c 
ATOM   2854  H  HE21 . GLN   A 1 187 ? -22.364 1.774   9.408  1   28.57  ? 620  GLN   A HE21 1 c 
ATOM   2855  H  HE22 . GLN   A 1 187 ? -23.47  0.715   9.526  1   28.525 ? 620  GLN   A HE22 1 c 
ATOM   2856  N  N    . HIS   A 1 188 ? -24.302 -2.847  12.891 1   20.783 ? 621  HIS   A N    1 ? 
ATOM   2857  C  CA   . HIS   A 1 188 ? -25.061 -3.751  12.042 1   24.429 ? 621  HIS   A CA   1 ? 
ATOM   2858  C  C    . HIS   A 1 188 ? -26.236 -4.392  12.789 1   23.942 ? 621  HIS   A C    1 ? 
ATOM   2859  O  O    . HIS   A 1 188 ? -27.323 -4.519  12.233 1   23.8   ? 621  HIS   A O    1 ? 
ATOM   2860  C  CB   . HIS   A 1 188 ? -24.122 -4.787  11.44  1   22.796 ? 621  HIS   A CB   1 ? 
ATOM   2861  C  CG   . HIS   A 1 188 ? -23.141 -4.183  10.474 1   24.703 ? 621  HIS   A CG   1 ? 
ATOM   2862  N  ND1  . HIS   A 1 188 ? -21.891 -4.715  10.25  1   23.708 ? 621  HIS   A ND1  1 ? 
ATOM   2863  C  CD2  . HIS   A 1 188 ? -23.222 -3.099  9.681  1   26.738 ? 621  HIS   A CD2  1 ? 
ATOM   2864  C  CE1  . HIS   A 1 188 ? -21.257 -3.988  9.331  1   24.031 ? 621  HIS   A CE1  1 ? 
ATOM   2865  N  NE2  . HIS   A 1 188 ? -22.032 -2.988  9.002  1   26.528 ? 621  HIS   A NE2  1 ? 
ATOM   2866  H  H    . HIS   A 1 188 ? -23.419 -3.02   13.051 1   21.105 ? 621  HIS   A H    1 c 
ATOM   2867  H  HA   . HIS   A 1 188 ? -25.434 -3.211  11.302 1   23.308 ? 621  HIS   A HA   1 c 
ATOM   2868  H  HB2  . HIS   A 1 188 ? -23.629 -5.228  12.165 1   23.587 ? 621  HIS   A HB2  1 c 
ATOM   2869  H  HB3  . HIS   A 1 188 ? -24.657 -5.466  10.972 1   23.59  ? 621  HIS   A HB3  1 c 
ATOM   2870  H  HD1  . HIS   A 1 188 ? -21.575 -5.409  10.649 0   23.78  ? 621  HIS   A HD1  1 c 
ATOM   2871  H  HD2  . HIS   A 1 188 ? -23.947 -2.509  9.611  1   26.139 ? 621  HIS   A HD2  1 c 
ATOM   2872  H  HE1  . HIS   A 1 188 ? -20.383 -4.139  9.014  1   24.534 ? 621  HIS   A HE1  1 c 
ATOM   2873  H  HE2  . HIS   A 1 188 ? -21.818 -2.328  8.438  0   26.45  ? 621  HIS   A HE2  1 c 
ATOM   2874  N  N    . ILE   A 1 189 ? -25.991 -4.851  14.024 1   21.181 ? 622  ILE   A N    1 ? 
ATOM   2875  C  CA   . ILE   A 1 189 ? -27.007 -5.554  14.778 1   22.807 ? 622  ILE   A CA   1 ? 
ATOM   2876  C  C    . ILE   A 1 189 ? -28.232 -4.658  14.956 1   23.457 ? 622  ILE   A C    1 ? 
ATOM   2877  O  O    . ILE   A 1 189 ? -29.36  -5.135  14.887 1   23.782 ? 622  ILE   A O    1 ? 
ATOM   2878  C  CB   . ILE   A 1 189 ? -26.416 -6.044  16.108 1   21.92  ? 622  ILE   A CB   1 ? 
ATOM   2879  C  CG1  . ILE   A 1 189 ? -25.474 -7.217  15.863 1   22.105 ? 622  ILE   A CG1  1 ? 
ATOM   2880  C  CG2  . ILE   A 1 189 ? -27.512 -6.388  17.107 1   21.933 ? 622  ILE   A CG2  1 ? 
ATOM   2881  C  CD1  . ILE   A 1 189 ? -24.465 -7.448  16.988 1   21.681 ? 622  ILE   A CD1  1 ? 
ATOM   2882  H  H    . ILE   A 1 189 ? -25.166 -4.726  14.398 1   22.178 ? 622  ILE   A H    1 c 
ATOM   2883  H  HA   . ILE   A 1 189 ? -27.277 -6.338  14.261 1   22.432 ? 622  ILE   A HA   1 c 
ATOM   2884  H  HB   . ILE   A 1 189 ? -25.887 -5.313  16.485 1   22.119 ? 622  ILE   A HB   1 c 
ATOM   2885  H  HG12 . ILE   A 1 189 ? -26.008 -8.029  15.748 1   21.965 ? 622  ILE   A HG12 1 c 
ATOM   2886  H  HG13 . ILE   A 1 189 ? -24.985 -7.061  15.029 1   21.962 ? 622  ILE   A HG13 1 c 
ATOM   2887  H  HG21 . ILE   A 1 189 ? -27.129 -6.873  17.856 1   21.931 ? 622  ILE   A HG21 1 c 
ATOM   2888  H  HG22 . ILE   A 1 189 ? -28.185 -6.942  16.676 1   21.938 ? 622  ILE   A HG22 1 c 
ATOM   2889  H  HG23 . ILE   A 1 189 ? -27.927 -5.571  17.432 1   21.938 ? 622  ILE   A HG23 1 c 
ATOM   2890  H  HD11 . ILE   A 1 189 ? -23.98  -6.622  17.169 1   21.8   ? 622  ILE   A HD11 1 c 
ATOM   2891  H  HD12 . ILE   A 1 189 ? -23.834 -8.143  16.722 1   21.803 ? 622  ILE   A HD12 1 c 
ATOM   2892  H  HD13 . ILE   A 1 189 ? -24.935 -7.731  17.796 1   21.804 ? 622  ILE   A HD13 1 c 
ATOM   2893  N  N    . PHE   A 1 190 ? -28.028 -3.354  15.175 1   23.793 ? 623  PHE   A N    1 ? 
ATOM   2894  C  CA   . PHE   A 1 190 ? -29.152 -2.481  15.433 1   21.662 ? 623  PHE   A CA   1 ? 
ATOM   2895  C  C    . PHE   A 1 190 ? -29.465 -1.547  14.261 1   22.796 ? 623  PHE   A C    1 ? 
ATOM   2896  O  O    . PHE   A 1 190 ? -30.195 -0.58   14.444 1   24.396 ? 623  PHE   A O    1 ? 
ATOM   2897  C  CB   . PHE   A 1 190 ? -28.844 -1.704  16.711 1   21.739 ? 623  PHE   A CB   1 ? 
ATOM   2898  C  CG   . PHE   A 1 190 ? -28.658 -2.612  17.911 1   21.207 ? 623  PHE   A CG   1 ? 
ATOM   2899  C  CD1  . PHE   A 1 190 ? -29.707 -3.397  18.379 1   21.691 ? 623  PHE   A CD1  1 ? 
ATOM   2900  C  CD2  . PHE   A 1 190 ? -27.455 -2.636  18.588 1   21.784 ? 623  PHE   A CD2  1 ? 
ATOM   2901  C  CE1  . PHE   A 1 190 ? -29.54  -4.2    19.487 1   20.6   ? 623  PHE   A CE1  1 ? 
ATOM   2902  C  CE2  . PHE   A 1 190 ? -27.299 -3.44   19.69  1   21.238 ? 623  PHE   A CE2  1 ? 
ATOM   2903  C  CZ   . PHE   A 1 190 ? -28.344 -4.219  20.138 1   20.911 ? 623  PHE   A CZ   1 ? 
ATOM   2904  H  H    . PHE   A 1 190 ? -27.182 -3.008  15.172 1   23.202 ? 623  PHE   A H    1 c 
ATOM   2905  H  HA   . PHE   A 1 190 ? -29.953 -3.042  15.601 1   22.298 ? 623  PHE   A HA   1 c 
ATOM   2906  H  HB2  . PHE   A 1 190 ? -28.025 -1.179  16.574 1   21.613 ? 623  PHE   A HB2  1 c 
ATOM   2907  H  HB3  . PHE   A 1 190 ? -29.587 -1.093  16.895 1   21.626 ? 623  PHE   A HB3  1 c 
ATOM   2908  H  HD1  . PHE   A 1 190 ? -30.538 -3.381  17.931 1   21.319 ? 623  PHE   A HD1  1 c 
ATOM   2909  H  HD2  . PHE   A 1 190 ? -26.738 -2.101  18.289 1   21.502 ? 623  PHE   A HD2  1 c 
ATOM   2910  H  HE1  . PHE   A 1 190 ? -30.252 -4.737  19.793 1   20.958 ? 623  PHE   A HE1  1 c 
ATOM   2911  H  HE2  . PHE   A 1 190 ? -26.472 -3.458  20.141 1   21.225 ? 623  PHE   A HE2  1 c 
ATOM   2912  H  HZ   . PHE   A 1 190 ? -28.227 -4.773  20.892 1   20.904 ? 623  PHE   A HZ   1 c 
ATOM   2913  N  N    . GLU   A 1 191 ? -28.947 -1.84   13.075 1   24.691 ? 624  GLU   A N    1 ? 
ATOM   2914  C  CA   . GLU   A 1 191 ? -29.023 -0.896  11.973 1   26.133 ? 624  GLU   A CA   1 ? 
ATOM   2915  C  C    . GLU   A 1 191 ? -30.481 -0.611  11.579 1   27.502 ? 624  GLU   A C    1 ? 
ATOM   2916  O  O    . GLU   A 1 191 ? -30.804 0.533   11.218 1   21.81  ? 624  GLU   A O    1 ? 
ATOM   2917  C  CB   . GLU   A 1 191 ? -28.178 -1.378  10.797 1   27.73  ? 624  GLU   A CB   1 ? 
ATOM   2918  C  CG   . GLU   A 1 191 ? -27.706 -0.203  9.951  1   30.432 ? 624  GLU   A CG   1 ? 
ATOM   2919  C  CD   . GLU   A 1 191 ? -26.648 -0.552  8.927  1   32.6   ? 624  GLU   A CD   1 ? 
ATOM   2920  O  OE1  . GLU   A 1 191 ? -26.449 -1.758  8.685  1   32.091 ? 624  GLU   A OE1  1 ? 
ATOM   2921  O  OE2  . GLU   A 1 191 ? -26.062 0.397   8.355  1   30.054 ? 624  GLU   A OE2  1 ? 
ATOM   2922  H  H    . GLU   A 1 191 ? -28.548 -2.651  12.938 1   24.549 ? 624  GLU   A H    1 c 
ATOM   2923  H  HA   . GLU   A 1 191 ? -28.629 -0.043  12.287 1   26.393 ? 624  GLU   A HA   1 c 
ATOM   2924  H  HB2  . GLU   A 1 191 ? -27.407 -1.876  11.136 1   27.841 ? 624  GLU   A HB2  1 c 
ATOM   2925  H  HB3  . GLU   A 1 191 ? -28.714 -1.986  10.247 1   27.967 ? 624  GLU   A HB3  1 c 
ATOM   2926  H  HG2  . GLU   A 1 191 ? -28.477 0.181   9.482  1   30.267 ? 624  GLU   A HG2  1 c 
ATOM   2927  H  HG3  . GLU   A 1 191 ? -27.345 0.491   10.542 1   30.243 ? 624  GLU   A HG3  1 c 
ATOM   2928  N  N    . GLU   A 1 192 ? -31.377 -1.601  11.759 1   25.63  ? 625  GLU   A N    1 ? 
ATOM   2929  C  CA   . GLU   A 1 192 ? -32.784 -1.458  11.366 1   29.3   ? 625  GLU   A CA   1 ? 
ATOM   2930  C  C    . GLU   A 1 192 ? -33.706 -1.245  12.564 1   27.896 ? 625  GLU   A C    1 ? 
ATOM   2931  O  O    . GLU   A 1 192 ? -34.918 -1.415  12.442 1   26.062 ? 625  GLU   A O    1 ? 
ATOM   2932  C  CB   . GLU   A 1 192 ? -33.274 -2.649  10.54  1   28.721 ? 625  GLU   A CB   1 ? 
ATOM   2933  C  CG   . GLU   A 1 192 ? -32.546 -2.743  9.206  1   30.842 ? 625  GLU   A CG   1 ? 
ATOM   2934  C  CD   . GLU   A 1 192 ? -32.999 -3.878  8.309  1   37.513 ? 625  GLU   A CD   1 ? 
ATOM   2935  O  OE1  . GLU   A 1 192 ? -32.728 -5.057  8.591  1   38.98  ? 625  GLU   A OE1  1 ? 
ATOM   2936  O  OE2  . GLU   A 1 192 ? -33.614 -3.549  7.293  1   44.5   ? 625  GLU   A OE2  1 ? 
ATOM   2937  H  H    . GLU   A 1 192 ? -31.105 -2.393  12.126 1   26.812 ? 625  GLU   A H    1 c 
ATOM   2938  H  HA   . GLU   A 1 192 ? -32.856 -0.66   10.79  1   28.117 ? 625  GLU   A HA   1 c 
ATOM   2939  H  HB2  . GLU   A 1 192 ? -33.134 -3.473  11.052 1   29.316 ? 625  GLU   A HB2  1 c 
ATOM   2940  H  HB3  . GLU   A 1 192 ? -34.235 -2.556  10.375 1   29.294 ? 625  GLU   A HB3  1 c 
ATOM   2941  H  HG2  . GLU   A 1 192 ? -32.665 -1.899  8.721  1   31.785 ? 625  GLU   A HG2  1 c 
ATOM   2942  H  HG3  . GLU   A 1 192 ? -31.586 -2.85   9.376  1   31.723 ? 625  GLU   A HG3  1 c 
ATOM   2943  N  N    . ASP   A 1 193 ? -33.124 -0.781  13.677 1   26.73  ? 626  ASP   A N    1 ? 
ATOM   2944  C  CA   . ASP   A 1 193 ? -33.802 -0.781  14.952 1   26.258 ? 626  ASP   A CA   1 ? 
ATOM   2945  C  C    . ASP   A 1 193 ? -33.839 0.638   15.509 1   27.116 ? 626  ASP   A C    1 ? 
ATOM   2946  O  O    . ASP   A 1 193 ? -32.799 1.269   15.626 1   28.322 ? 626  ASP   A O    1 ? 
ATOM   2947  C  CB   . ASP   A 1 193 ? -33.154 -1.784  15.885 1   28.818 ? 626  ASP   A CB   1 ? 
ATOM   2948  C  CG   . ASP   A 1 193 ? -33.98  -2.157  17.108 1   30.45  ? 626  ASP   A CG   1 ? 
ATOM   2949  O  OD1  . ASP   A 1 193 ? -34.921 -1.433  17.431 1   32.248 ? 626  ASP   A OD1  1 ? 
ATOM   2950  O  OD2  . ASP   A 1 193 ? -33.697 -3.192  17.694 1   35.841 ? 626  ASP   A OD2  1 ? 
ATOM   2951  H  H    . ASP   A 1 193 ? -32.277 -0.443  13.634 1   26.895 ? 626  ASP   A H    1 c 
ATOM   2952  H  HA   . ASP   A 1 193 ? -34.727 -1.081  14.809 1   27.013 ? 626  ASP   A HA   1 c 
ATOM   2953  H  HB2  . ASP   A 1 193 ? -32.967 -2.605  15.382 1   28.566 ? 626  ASP   A HB2  1 c 
ATOM   2954  H  HB3  . ASP   A 1 193 ? -32.299 -1.42   16.194 1   28.559 ? 626  ASP   A HB3  1 c 
ATOM   2955  N  N    . ASP   A 1 194 ? -35.036 1.112   15.88  1   26.892 ? 627  ASP   A N    1 ? 
ATOM   2956  C  CA   . ASP   A 1 194 ? -35.196 2.404   16.534 1   28.725 ? 627  ASP   A CA   1 ? 
ATOM   2957  C  C    . ASP   A 1 194 ? -35.284 2.253   18.056 1   26.498 ? 627  ASP   A C    1 ? 
ATOM   2958  O  O    . ASP   A 1 194 ? -35.481 3.249   18.763 1   28.715 ? 627  ASP   A O    1 ? 
ATOM   2959  C  CB   . ASP   A 1 194 ? -36.43  3.147   16.028 1   28.005 ? 627  ASP   A CB   1 ? 
ATOM   2960  C  CG   . ASP   A 1 194 ? -37.774 2.471   16.292 1   32.412 ? 627  ASP   A CG   1 ? 
ATOM   2961  O  OD1  . ASP   A 1 194 ? -37.797 1.28    16.624 1   32.406 ? 627  ASP   A OD1  1 ? 
ATOM   2962  O  OD2  . ASP   A 1 194 ? -38.812 3.135   16.168 1   40.809 ? 627  ASP   A OD2  1 ? 
ATOM   2963  H  H    . ASP   A 1 194 ? -35.781 0.609   15.719 1   27.364 ? 627  ASP   A H    1 c 
ATOM   2964  H  HA   . ASP   A 1 194 ? -34.413 2.959   16.322 1   27.824 ? 627  ASP   A HA   1 c 
ATOM   2965  H  HB2  . ASP   A 1 194 ? -36.453 4.036   16.441 1   29.124 ? 627  ASP   A HB2  1 c 
ATOM   2966  H  HB3  . ASP   A 1 194 ? -36.341 3.272   15.062 1   29.119 ? 627  ASP   A HB3  1 c 
ATOM   2967  N  N    . SER   A 1 195 ? -35.227 1.018   18.583 1   25.096 ? 628  SER   A N    1 ? 
ATOM   2968  C  CA   . SER   A 1 195 ? -35.283 0.863   20.03  1   24.199 ? 628  SER   A CA   1 ? 
ATOM   2969  C  C    . SER   A 1 195 ? -33.906 1.079   20.662 1   25.04  ? 628  SER   A C    1 ? 
ATOM   2970  O  O    . SER   A 1 195 ? -33.805 1.264   21.895 1   23.952 ? 628  SER   A O    1 ? 
ATOM   2971  C  CB   . SER   A 1 195 ? -35.886 -0.462  20.444 1   24.933 ? 628  SER   A CB   1 ? 
ATOM   2972  O  OG   . SER   A 1 195 ? -35.156 -1.587  19.986 1   26.176 ? 628  SER   A OG   1 ? 
ATOM   2973  H  H    . SER   A 1 195 ? -35.162 0.278   18.051 1   25.252 ? 628  SER   A H    1 c 
ATOM   2974  H  HA   . SER   A 1 195 ? -35.878 1.574   20.379 1   24.695 ? 628  SER   A HA   1 c 
ATOM   2975  H  HB2  . SER   A 1 195 ? -35.939 -0.493  21.418 1   25.053 ? 628  SER   A HB2  1 c 
ATOM   2976  H  HB3  . SER   A 1 195 ? -36.798 -0.514  20.099 1   25.053 ? 628  SER   A HB3  1 c 
ATOM   2977  H  HG   . SER   A 1 195 ? -35.544 -2.276  20.254 0   25.87  ? 628  SER   A HG   1 c 
ATOM   2978  N  N    . VAL   A 1 196 ? -32.865 0.928   19.818 1   23.434 ? 629  VAL   A N    1 ? 
ATOM   2979  C  CA   . VAL   A 1 196 ? -31.478 0.962   20.253 1   22.392 ? 629  VAL   A CA   1 ? 
ATOM   2980  C  C    . VAL   A 1 196 ? -30.725 2.002   19.428 1   21.123 ? 629  VAL   A C    1 ? 
ATOM   2981  O  O    . VAL   A 1 196 ? -30.36  1.773   18.276 1   22.4   ? 629  VAL   A O    1 ? 
ATOM   2982  C  CB   . VAL   A 1 196 ? -30.77  -0.4    20.176 1   23.07  ? 629  VAL   A CB   1 ? 
ATOM   2983  C  CG1  . VAL   A 1 196 ? -29.329 -0.274  20.686 1   26.003 ? 629  VAL   A CG1  1 ? 
ATOM   2984  C  CG2  . VAL   A 1 196 ? -31.534 -1.456  20.962 1   22.601 ? 629  VAL   A CG2  1 ? 
ATOM   2985  H  H    . VAL   A 1 196 ? -33.032 0.79    18.931 1   23.606 ? 629  VAL   A H    1 c 
ATOM   2986  H  HA   . VAL   A 1 196 ? -31.467 1.247   21.182 1   22.454 ? 629  VAL   A HA   1 c 
ATOM   2987  H  HB   . VAL   A 1 196 ? -30.746 -0.671  19.228 1   23.36  ? 629  VAL   A HB   1 c 
ATOM   2988  H  HG11 . VAL   A 1 196 ? -29.326 0.192   21.539 1   25.097 ? 629  VAL   A HG11 1 c 
ATOM   2989  H  HG12 . VAL   A 1 196 ? -28.797 0.225   20.043 1   25.08  ? 629  VAL   A HG12 1 c 
ATOM   2990  H  HG13 . VAL   A 1 196 ? -28.947 -1.16   20.801 1   25.084 ? 629  VAL   A HG13 1 c 
ATOM   2991  H  HG21 . VAL   A 1 196 ? -31.032 -2.288  20.962 1   22.743 ? 629  VAL   A HG21 1 c 
ATOM   2992  H  HG22 . VAL   A 1 196 ? -32.403 -1.603  20.551 1   22.743 ? 629  VAL   A HG22 1 c 
ATOM   2993  H  HG23 . VAL   A 1 196 ? -31.657 -1.154  21.878 1   22.74  ? 629  VAL   A HG23 1 c 
ATOM   2994  N  N    . LEU   A 1 197 ? -30.426 3.132   20.073 1   20.492 ? 630  LEU   A N    1 ? 
ATOM   2995  C  CA   . LEU   A 1 197 ? -29.703 4.215   19.436 1   22.195 ? 630  LEU   A CA   1 ? 
ATOM   2996  C  C    . LEU   A 1 197 ? -28.222 3.952   19.618 1   22.802 ? 630  LEU   A C    1 ? 
ATOM   2997  O  O    . LEU   A 1 197 ? -27.749 3.881   20.761 1   22.258 ? 630  LEU   A O    1 ? 
ATOM   2998  C  CB   . LEU   A 1 197 ? -30.136 5.526   20.093 1   24.015 ? 630  LEU   A CB   1 ? 
ATOM   2999  C  CG   . LEU   A 1 197 ? -29.311 6.768   19.758 1   24.923 ? 630  LEU   A CG   1 ? 
ATOM   3000  C  CD1  . LEU   A 1 197 ? -29.283 7.022   18.268 1   25.297 ? 630  LEU   A CD1  1 ? 
ATOM   3001  C  CD2  . LEU   A 1 197 ? -29.869 7.981   20.495 1   24.582 ? 630  LEU   A CD2  1 ? 
ATOM   3002  H  H    . LEU   A 1 197 ? -30.683 3.229   20.945 1   21.079 ? 630  LEU   A H    1 c 
ATOM   3003  H  HA   . LEU   A 1 197 ? -29.928 4.235   18.473 1   22.327 ? 630  LEU   A HA   1 c 
ATOM   3004  H  HB2  . LEU   A 1 197 ? -31.072 5.699   19.839 1   23.779 ? 630  LEU   A HB2  1 c 
ATOM   3005  H  HB3  . LEU   A 1 197 ? -30.118 5.399   21.07  1   23.745 ? 630  LEU   A HB3  1 c 
ATOM   3006  H  HG   . LEU   A 1 197 ? -28.38  6.62    20.067 1   24.749 ? 630  LEU   A HG   1 c 
ATOM   3007  H  HD11 . LEU   A 1 197 ? -28.856 6.274   17.818 1   25.153 ? 630  LEU   A HD11 1 c 
ATOM   3008  H  HD12 . LEU   A 1 197 ? -28.783 7.836   18.087 1   25.181 ? 630  LEU   A HD12 1 c 
ATOM   3009  H  HD13 . LEU   A 1 197 ? -30.192 7.121   17.94  1   25.195 ? 630  LEU   A HD13 1 c 
ATOM   3010  H  HD21 . LEU   A 1 197 ? -29.976 7.768   21.437 1   24.699 ? 630  LEU   A HD21 1 c 
ATOM   3011  H  HD22 . LEU   A 1 197 ? -30.731 8.223   20.117 1   24.71  ? 630  LEU   A HD22 1 c 
ATOM   3012  H  HD23 . LEU   A 1 197 ? -29.254 8.728   20.401 1   24.742 ? 630  LEU   A HD23 1 c 
ATOM   3013  N  N    . TYR   A 1 198 ? -27.516 3.831   18.487 1   22.883 ? 631  TYR   A N    1 ? 
ATOM   3014  C  CA   . TYR   A 1 198 ? -26.088 3.574   18.49  1   22.451 ? 631  TYR   A CA   1 ? 
ATOM   3015  C  C    . TYR   A 1 198 ? -25.373 4.882   18.148 1   23.827 ? 631  TYR   A C    1 ? 
ATOM   3016  O  O    . TYR   A 1 198 ? -25.624 5.428   17.08  1   25.467 ? 631  TYR   A O    1 ? 
ATOM   3017  C  CB   . TYR   A 1 198 ? -25.69  2.454   17.515 1   20.854 ? 631  TYR   A CB   1 ? 
ATOM   3018  C  CG   . TYR   A 1 198 ? -24.19  2.176   17.504 1   19.863 ? 631  TYR   A CG   1 ? 
ATOM   3019  C  CD1  . TYR   A 1 198 ? -23.539 1.72    18.643 1   19.219 ? 631  TYR   A CD1  1 ? 
ATOM   3020  C  CD2  . TYR   A 1 198 ? -23.431 2.32    16.351 1   20.535 ? 631  TYR   A CD2  1 ? 
ATOM   3021  C  CE1  . TYR   A 1 198 ? -22.176 1.47    18.65  1   20.514 ? 631  TYR   A CE1  1 ? 
ATOM   3022  C  CE2  . TYR   A 1 198 ? -22.072 2.076   16.332 1   20.769 ? 631  TYR   A CE2  1 ? 
ATOM   3023  C  CZ   . TYR   A 1 198 ? -21.437 1.676   17.498 1   21.06  ? 631  TYR   A CZ   1 ? 
ATOM   3024  O  OH   . TYR   A 1 198 ? -20.127 1.408   17.468 1   20.329 ? 631  TYR   A OH   1 ? 
ATOM   3025  H  H    . TYR   A 1 198 ? -27.939 3.928   17.683 1   22.763 ? 631  TYR   A H    1 c 
ATOM   3026  H  HA   . TYR   A 1 198 ? -25.82  3.297   19.406 1   22.471 ? 631  TYR   A HA   1 c 
ATOM   3027  H  HB2  . TYR   A 1 198 ? -26.166 1.632   17.768 1   20.971 ? 631  TYR   A HB2  1 c 
ATOM   3028  H  HB3  . TYR   A 1 198 ? -25.976 2.708   16.61  1   20.966 ? 631  TYR   A HB3  1 c 
ATOM   3029  H  HD1  . TYR   A 1 198 ? -24.03  1.61    19.442 1   19.693 ? 631  TYR   A HD1  1 c 
ATOM   3030  H  HD2  . TYR   A 1 198 ? -23.848 2.628   15.564 1   20.455 ? 631  TYR   A HD2  1 c 
ATOM   3031  H  HE1  . TYR   A 1 198 ? -21.751 1.181   19.439 1   20.331 ? 631  TYR   A HE1  1 c 
ATOM   3032  H  HE2  . TYR   A 1 198 ? -21.575 2.205   15.542 1   20.763 ? 631  TYR   A HE2  1 c 
ATOM   3033  H  HH   . TYR   A 1 198 ? -19.987 0.598   17.246 0   19.89  ? 631  TYR   A HH   1 c 
ATOM   3034  N  N    . ILE   A 1 199 ? -24.516 5.37    19.066 1   23.021 ? 632  ILE   A N    1 ? 
ATOM   3035  C  CA   . ILE   A 1 199 ? -23.63  6.501   18.813 1   23.122 ? 632  ILE   A CA   1 ? 
ATOM   3036  C  C    . ILE   A 1 199 ? -22.184 6.057   18.996 1   23.801 ? 632  ILE   A C    1 ? 
ATOM   3037  O  O    . ILE   A 1 199 ? -21.8   5.63    20.085 1   21.757 ? 632  ILE   A O    1 ? 
ATOM   3038  C  CB   . ILE   A 1 199 ? -23.961 7.7     19.714 1   22.561 ? 632  ILE   A CB   1 ? 
ATOM   3039  C  CG1  . ILE   A 1 199 ? -25.45  8.01    19.648 1   22.385 ? 632  ILE   A CG1  1 ? 
ATOM   3040  C  CG2  . ILE   A 1 199 ? -23.072 8.895   19.343 1   22.168 ? 632  ILE   A CG2  1 ? 
ATOM   3041  C  CD1  . ILE   A 1 199 ? -25.885 9.245   20.409 1   23.125 ? 632  ILE   A CD1  1 ? 
ATOM   3042  H  H    . ILE   A 1 199 ? -24.487 4.975   19.89  1   23.222 ? 632  ILE   A H    1 c 
ATOM   3043  H  HA   . ILE   A 1 199 ? -23.752 6.78    17.889 1   23.148 ? 632  ILE   A HA   1 c 
ATOM   3044  H  HB   . ILE   A 1 199 ? -23.752 7.445   20.635 1   22.557 ? 632  ILE   A HB   1 c 
ATOM   3045  H  HG12 . ILE   A 1 199 ? -25.705 8.117   18.71  1   22.602 ? 632  ILE   A HG12 1 c 
ATOM   3046  H  HG13 . ILE   A 1 199 ? -25.943 7.242   20.002 1   22.598 ? 632  ILE   A HG13 1 c 
ATOM   3047  H  HG21 . ILE   A 1 199 ? -23.274 9.646   19.926 1   22.323 ? 632  ILE   A HG21 1 c 
ATOM   3048  H  HG22 . ILE   A 1 199 ? -23.238 9.151   18.42  1   22.293 ? 632  ILE   A HG22 1 c 
ATOM   3049  H  HG23 . ILE   A 1 199 ? -22.137 8.653   19.447 1   22.3   ? 632  ILE   A HG23 1 c 
ATOM   3050  H  HD11 . ILE   A 1 199 ? -25.498 9.23    21.305 1   22.902 ? 632  ILE   A HD11 1 c 
ATOM   3051  H  HD12 . ILE   A 1 199 ? -26.859 9.258   20.477 1   22.902 ? 632  ILE   A HD12 1 c 
ATOM   3052  H  HD13 . ILE   A 1 199 ? -25.583 10.046  19.939 1   22.896 ? 632  ILE   A HD13 1 c 
ATOM   3053  N  N    . SER   A 1 200 ? -21.396 6.174   17.924 1   22.756 ? 633  SER   A N    1 ? 
ATOM   3054  C  CA   . SER   A 1 200 ? -19.983 5.847   17.942 1   22.904 ? 633  SER   A CA   1 ? 
ATOM   3055  C  C    . SER   A 1 200 ? -19.123 7.058   17.573 1   24.165 ? 633  SER   A C    1 ? 
ATOM   3056  O  O    . SER   A 1 200 ? -19.391 7.74    16.588 1   23.067 ? 633  SER   A O    1 ? 
ATOM   3057  C  CB   . SER   A 1 200 ? -19.683 4.689   17.035 1   19.08  ? 633  SER   A CB   1 ? 
ATOM   3058  O  OG   . SER   A 1 200 ? -18.293 4.394   17.044 1   20.293 ? 633  SER   A OG   1 ? 
ATOM   3059  H  H    . SER   A 1 200 ? -21.759 6.473   17.14  1   23.036 ? 633  SER   A H    1 c 
ATOM   3060  H  HA   . SER   A 1 200 ? -19.748 5.577   18.864 1   22.346 ? 633  SER   A HA   1 c 
ATOM   3061  H  HB2  . SER   A 1 200 ? -20.182 3.911   17.333 1   20.195 ? 633  SER   A HB2  1 c 
ATOM   3062  H  HB3  . SER   A 1 200 ? -19.965 4.906   16.126 1   20.186 ? 633  SER   A HB3  1 c 
ATOM   3063  H  HG   . SER   A 1 200 ? -18.113 3.752   16.511 0   20.61  ? 633  SER   A HG   1 c 
ATOM   3064  N  N    . LEU   A 1 201 ? -18.098 7.312   18.4   1   23.747 ? 634  LEU   A N    1 ? 
ATOM   3065  C  CA   . LEU   A 1 201 ? -16.963 8.154   18.058 1   23.437 ? 634  LEU   A CA   1 ? 
ATOM   3066  C  C    . LEU   A 1 201 ? -15.812 7.223   17.72  1   23.993 ? 634  LEU   A C    1 ? 
ATOM   3067  O  O    . LEU   A 1 201 ? -15.609 6.226   18.401 1   21.749 ? 634  LEU   A O    1 ? 
ATOM   3068  C  CB   . LEU   A 1 201 ? -16.597 9.14    19.174 1   23.398 ? 634  LEU   A CB   1 ? 
ATOM   3069  C  CG   . LEU   A 1 201 ? -17.792 9.865   19.81  1   27.596 ? 634  LEU   A CG   1 ? 
ATOM   3070  C  CD1  . LEU   A 1 201 ? -18.231 9.132   21.065 1   25.619 ? 634  LEU   A CD1  1 ? 
ATOM   3071  C  CD2  . LEU   A 1 201 ? -17.589 11.348  20.124 1   30.374 ? 634  LEU   A CD2  1 ? 
ATOM   3072  H  H    . LEU   A 1 201 ? -18.115 6.937   19.233 1   23.79  ? 634  LEU   A H    1 c 
ATOM   3073  H  HA   . LEU   A 1 201 ? -17.195 8.667   17.245 1   23.595 ? 634  LEU   A HA   1 c 
ATOM   3074  H  HB2  . LEU   A 1 201 ? -16.116 8.647   19.878 1   24.323 ? 634  LEU   A HB2  1 c 
ATOM   3075  H  HB3  . LEU   A 1 201 ? -15.984 9.815   18.801 1   24.334 ? 634  LEU   A HB3  1 c 
ATOM   3076  H  HG   . LEU   A 1 201 ? -18.545 9.811   19.167 1   26.826 ? 634  LEU   A HG   1 c 
ATOM   3077  H  HD11 . LEU   A 1 201 ? -18.533 8.24    20.834 1   26.159 ? 634  LEU   A HD11 1 c 
ATOM   3078  H  HD12 . LEU   A 1 201 ? -18.959 9.619   21.486 1   26.22  ? 634  LEU   A HD12 1 c 
ATOM   3079  H  HD13 . LEU   A 1 201 ? -17.484 9.071   21.684 1   26.176 ? 634  LEU   A HD13 1 c 
ATOM   3080  H  HD21 . LEU   A 1 201 ? -17.392 11.831  19.304 1   29.525 ? 634  LEU   A HD21 1 c 
ATOM   3081  H  HD22 . LEU   A 1 201 ? -16.847 11.451  20.745 1   29.525 ? 634  LEU   A HD22 1 c 
ATOM   3082  H  HD23 . LEU   A 1 201 ? -18.397 11.709  20.525 1   29.506 ? 634  LEU   A HD23 1 c 
ATOM   3083  N  N    . HIS   A 1 202 ? -15.088 7.517   16.638 1   21.497 ? 635  HIS   A N    1 ? 
ATOM   3084  C  CA   . HIS   A 1 202 ? -14.036 6.627   16.185 1   23.079 ? 635  HIS   A CA   1 ? 
ATOM   3085  C  C    . HIS   A 1 202 ? -13.081 7.331   15.222 1   23.336 ? 635  HIS   A C    1 ? 
ATOM   3086  O  O    . HIS   A 1 202 ? -13.477 8.153   14.409 1   22.621 ? 635  HIS   A O    1 ? 
ATOM   3087  C  CB   . HIS   A 1 202 ? -14.569 5.39    15.438 1   22.477 ? 635  HIS   A CB   1 ? 
ATOM   3088  C  CG   . HIS   A 1 202 ? -15.676 5.649   14.489 1   20.496 ? 635  HIS   A CG   1 ? 
ATOM   3089  N  ND1  . HIS   A 1 202 ? -16.962 5.765   14.944 1   21.698 ? 635  HIS   A ND1  1 ? 
ATOM   3090  C  CD2  . HIS   A 1 202 ? -15.73  5.794   13.152 1   22.196 ? 635  HIS   A CD2  1 ? 
ATOM   3091  C  CE1  . HIS   A 1 202 ? -17.767 5.992   13.91  1   22.835 ? 635  HIS   A CE1  1 ? 
ATOM   3092  N  NE2  . HIS   A 1 202 ? -17.039 6.043   12.811 1   19.993 ? 635  HIS   A NE2  1 ? 
ATOM   3093  H  H    . HIS   A 1 202 ? -15.251 8.287   16.173 1   22.445 ? 635  HIS   A H    1 c 
ATOM   3094  H  HA   . HIS   A 1 202 ? -13.521 6.333   16.976 1   22.722 ? 635  HIS   A HA   1 c 
ATOM   3095  H  HB2  . HIS   A 1 202 ? -13.825 4.979   14.946 1   22.133 ? 635  HIS   A HB2  1 c 
ATOM   3096  H  HB3  . HIS   A 1 202 ? -14.866 4.732   16.095 1   22.135 ? 635  HIS   A HB3  1 c 
ATOM   3097  H  HD1  . HIS   A 1 202 ? -17.268 5.709   15.807 0   21.84  ? 635  HIS   A HD1  1 c 
ATOM   3098  H  HD2  . HIS   A 1 202 ? -15.004 5.78    12.559 1   21.299 ? 635  HIS   A HD2  1 c 
ATOM   3099  H  HE1  . HIS   A 1 202 ? -18.699 6.119   13.961 1   21.873 ? 635  HIS   A HE1  1 c 
ATOM   3100  H  HE2  . HIS   A 1 202 ? -17.337 6.229   12.024 0   19.86  ? 635  HIS   A HE2  1 c 
ATOM   3101  N  N    . ARG   A 1 203 ? -11.815 6.936   15.298 1   23.732 ? 636  ARG   A N    1 ? 
ATOM   3102  C  CA   . ARG   A 1 203 ? -10.841 7.256   14.27  1   26.069 ? 636  ARG   A CA   1 ? 
ATOM   3103  C  C    . ARG   A 1 203 ? -11.19  6.492   12.994 1   25.168 ? 636  ARG   A C    1 ? 
ATOM   3104  O  O    . ARG   A 1 203 ? -11.322 5.267   13.014 1   23.506 ? 636  ARG   A O    1 ? 
ATOM   3105  C  CB   . ARG   A 1 203 ? -9.454  6.92    14.813 1   28.092 ? 636  ARG   A CB   1 ? 
ATOM   3106  C  CG   . ARG   A 1 203 ? -8.366  7.28    13.814 1   28.143 ? 636  ARG   A CG   1 ? 
ATOM   3107  C  CD   . ARG   A 1 203 ? -7.012  7.185   14.487 1   28.015 ? 636  ARG   A CD   1 ? 
ATOM   3108  N  NE   . ARG   A 1 203 ? -5.965  7.616   13.567 1   29.683 ? 636  ARG   A NE   1 ? 
ATOM   3109  C  CZ   . ARG   A 1 203 ? -4.68   7.286   13.733 1   35.056 ? 636  ARG   A CZ   1 ? 
ATOM   3110  N  NH1  . ARG   A 1 203 ? -4.231  6.799   14.88  1   33.67  ? 636  ARG   A NH1  1 ? 
ATOM   3111  N  NH2  . ARG   A 1 203 ? -3.838  7.468   12.74  1   33.859 ? 636  ARG   A NH2  1 ? 
ATOM   3112  H  H    . ARG   A 1 203 ? -11.544 6.445   16.019 1   24.15  ? 636  ARG   A H    1 c 
ATOM   3113  H  HA   . ARG   A 1 203 ? -10.887 8.229   14.089 1   25.743 ? 636  ARG   A HA   1 c 
ATOM   3114  H  HB2  . ARG   A 1 203 ? -9.303  7.412   15.648 1   27.593 ? 636  ARG   A HB2  1 c 
ATOM   3115  H  HB3  . ARG   A 1 203 ? -9.406  5.961   15.011 1   27.625 ? 636  ARG   A HB3  1 c 
ATOM   3116  H  HG2  . ARG   A 1 203 ? -8.395  6.66    13.053 1   28.091 ? 636  ARG   A HG2  1 c 
ATOM   3117  H  HG3  . ARG   A 1 203 ? -8.505  8.195   13.487 1   28.114 ? 636  ARG   A HG3  1 c 
ATOM   3118  H  HD2  . ARG   A 1 203 ? -6.994  7.745   15.287 1   28.335 ? 636  ARG   A HD2  1 c 
ATOM   3119  H  HD3  . ARG   A 1 203 ? -6.846  6.259   14.758 1   28.467 ? 636  ARG   A HD3  1 c 
ATOM   3120  H  HE   . ARG   A 1 203 ? -6.184  8.111   12.886 1   30.501 ? 636  ARG   A HE   1 c 
ATOM   3121  H  HH11 . ARG   A 1 203 ? -4.539  7.117   15.646 1   33.893 ? 636  ARG   A HH11 1 c 
ATOM   3122  H  HH12 . ARG   A 1 203 ? -3.62   6.158   14.874 1   34.044 ? 636  ARG   A HH12 1 c 
ATOM   3123  H  HH21 . ARG   A 1 203 ? -4.144  7.597   11.919 1   34.152 ? 636  ARG   A HH21 1 c 
ATOM   3124  H  HH22 . ARG   A 1 203 ? -2.966  7.459   12.896 1   34.202 ? 636  ARG   A HH22 1 c 
ATOM   3125  N  N    . TYR   A 1 204 ? -11.341 7.247   11.897 1   24.022 ? 637  TYR   A N    1 ? 
ATOM   3126  C  CA   . TYR   A 1 204 ? -11.853 6.723   10.643 1   26.459 ? 637  TYR   A CA   1 ? 
ATOM   3127  C  C    . TYR   A 1 204 ? -10.774 6.776   9.558  1   26.239 ? 637  TYR   A C    1 ? 
ATOM   3128  O  O    . TYR   A 1 204 ? -10.433 5.756   8.944  1   27.981 ? 637  TYR   A O    1 ? 
ATOM   3129  C  CB   . TYR   A 1 204 ? -13.098 7.561   10.317 1   26.498 ? 637  TYR   A CB   1 ? 
ATOM   3130  C  CG   . TYR   A 1 204 ? -13.795 7.177   9.017  1   27.916 ? 637  TYR   A CG   1 ? 
ATOM   3131  C  CD1  . TYR   A 1 204 ? -14.222 5.863   8.805  1   30.927 ? 637  TYR   A CD1  1 ? 
ATOM   3132  C  CD2  . TYR   A 1 204 ? -14.005 8.102   7.992  1   27.621 ? 637  TYR   A CD2  1 ? 
ATOM   3133  C  CE1  . TYR   A 1 204 ? -14.842 5.478   7.626  1   29.076 ? 637  TYR   A CE1  1 ? 
ATOM   3134  C  CE2  . TYR   A 1 204 ? -14.595 7.715   6.793  1   29.978 ? 637  TYR   A CE2  1 ? 
ATOM   3135  C  CZ   . TYR   A 1 204 ? -15.007 6.402   6.608  1   30.442 ? 637  TYR   A CZ   1 ? 
ATOM   3136  O  OH   . TYR   A 1 204 ? -15.585 5.965   5.446  1   30.171 ? 637  TYR   A OH   1 ? 
ATOM   3137  H  H    . TYR   A 1 204 ? -11.112 8.131   11.936 1   24.897 ? 637  TYR   A H    1 c 
ATOM   3138  H  HA   . TYR   A 1 204 ? -12.129 5.778   10.776 1   25.933 ? 637  TYR   A HA   1 c 
ATOM   3139  H  HB2  . TYR   A 1 204 ? -13.737 7.468   11.058 1   26.816 ? 637  TYR   A HB2  1 c 
ATOM   3140  H  HB3  . TYR   A 1 204 ? -12.833 8.506   10.268 1   26.832 ? 637  TYR   A HB3  1 c 
ATOM   3141  H  HD1  . TYR   A 1 204 ? -14.093 5.222   9.486  1   29.744 ? 637  TYR   A HD1  1 c 
ATOM   3142  H  HD2  . TYR   A 1 204 ? -13.706 8.991   8.097  1   28.251 ? 637  TYR   A HD2  1 c 
ATOM   3143  H  HE1  . TYR   A 1 204 ? -15.103 4.583   7.498  1   29.778 ? 637  TYR   A HE1  1 c 
ATOM   3144  H  HE2  . TYR   A 1 204 ? -14.719 8.346   6.104  1   29.505 ? 637  TYR   A HE2  1 c 
ATOM   3145  H  HH   . TYR   A 1 204 ? -16.417 6.064   5.485  0   29.99  ? 637  TYR   A HH   1 c 
ATOM   3146  N  N    . GLU   A 1 205 ? -10.257 7.987   9.327  1   29.577 ? 638  GLU   A N    1 ? 
ATOM   3147  C  CA   . GLU   A 1 205 ? -9.168  8.223   8.381  1   29.596 ? 638  GLU   A CA   1 ? 
ATOM   3148  C  C    . GLU   A 1 205 ? -9.628  7.818   6.974  1   26.58  ? 638  GLU   A C    1 ? 
ATOM   3149  O  O    . GLU   A 1 205 ? -8.971  7.044   6.301  1   27.579 ? 638  GLU   A O    1 ? 
ATOM   3150  C  CB   . GLU   A 1 205 ? -7.865  7.501   8.732  1   29.177 ? 638  GLU   A CB   1 ? 
ATOM   3151  C  CG   . GLU   A 1 205 ? -7.288  7.814   10.125 1   32.678 ? 638  GLU   A CG   1 ? 
ATOM   3152  C  CD   . GLU   A 1 205 ? -6.939  9.269   10.448 1   33.689 ? 638  GLU   A CD   1 ? 
ATOM   3153  O  OE1  . GLU   A 1 205 ? -6.637  9.563   11.632 1   28.998 ? 638  GLU   A OE1  1 ? 
ATOM   3154  O  OE2  . GLU   A 1 205 ? -6.988  10.126  9.531  1   33.116 ? 638  GLU   A OE2  1 ? 
ATOM   3155  H  H    . GLU   A 1 205 ? -10.597 8.704   9.78   1   28.64  ? 638  GLU   A H    1 c 
ATOM   3156  H  HA   . GLU   A 1 205 ? -8.984  9.195   8.371  1   28.985 ? 638  GLU   A HA   1 c 
ATOM   3157  H  HB2  . GLU   A 1 205 ? -8.013  6.535   8.672  1   29.989 ? 638  GLU   A HB2  1 c 
ATOM   3158  H  HB3  . GLU   A 1 205 ? -7.187  7.739   8.065  1   30.014 ? 638  GLU   A HB3  1 c 
ATOM   3159  H  HG2  . GLU   A 1 205 ? -7.93   7.505   10.799 1   32.073 ? 638  GLU   A HG2  1 c 
ATOM   3160  H  HG3  . GLU   A 1 205 ? -6.476  7.278   10.248 1   32.073 ? 638  GLU   A HG3  1 c 
ATOM   3161  N  N    . ASP   A 1 206 ? -10.804 8.29    6.596  1   29.119 ? 639  ASP   A N    1 ? 
ATOM   3162  C  CA   . ASP   A 1 206 ? -11.401 7.985   5.303  1   36.211 ? 639  ASP   A CA   1 ? 
ATOM   3163  C  C    . ASP   A 1 206 ? -11.443 6.49    5.052  1   34.316 ? 639  ASP   A C    1 ? 
ATOM   3164  O  O    . ASP   A 1 206 ? -11.33  6.062   3.909  1   35.174 ? 639  ASP   A O    1 ? 
ATOM   3165  C  CB   . ASP   A 1 206 ? -10.721 8.761   4.189  1   37.231 ? 639  ASP   A CB   1 ? 
ATOM   3166  C  CG   . ASP   A 1 206 ? -10.989 10.248  4.352  1   43.518 ? 639  ASP   A CG   1 ? 
ATOM   3167  O  OD1  . ASP   A 1 206 ? -12.125 10.583  4.741  1   50.501 ? 639  ASP   A OD1  1 ? 
ATOM   3168  O  OD2  . ASP   A 1 206 ? -10.063 11.051  4.143  1   56.069 ? 639  ASP   A OD2  1 ? 
ATOM   3169  H  H    . ASP   A 1 206 ? -11.263 8.838   7.165  1   29.933 ? 639  ASP   A H    1 c 
ATOM   3170  H  HA   . ASP   A 1 206 ? -12.331 8.3     5.327  1   34.655 ? 639  ASP   A HA   1 c 
ATOM   3171  H  HB2  . ASP   A 1 206 ? -9.754  8.603   4.21   1   38.366 ? 639  ASP   A HB2  1 c 
ATOM   3172  H  HB3  . ASP   A 1 206 ? -11.068 8.475   3.318  1   38.335 ? 639  ASP   A HB3  1 c 
ATOM   3173  N  N    . GLY   A 1 207 ? -11.624 5.71    6.126  1   32.275 ? 640  GLY   A N    1 ? 
ATOM   3174  C  CA   . GLY   A 1 207 ? -11.806 4.278   6.006  1   31.133 ? 640  GLY   A CA   1 ? 
ATOM   3175  C  C    . GLY   A 1 207 ? -10.514 3.476   6.078  1   29.998 ? 640  GLY   A C    1 ? 
ATOM   3176  O  O    . GLY   A 1 207 ? -10.54  2.265   5.877  1   32.998 ? 640  GLY   A O    1 ? 
ATOM   3177  H  H    . GLY   A 1 207 ? -11.657 6.086   6.958  1   32.404 ? 640  GLY   A H    1 c 
ATOM   3178  H  HA2  . GLY   A 1 207 ? -12.41  3.979   6.722  1   31.16  ? 640  GLY   A HA2  1 c 
ATOM   3179  H  HA3  . GLY   A 1 207 ? -12.252 4.088   5.148  1   31.183 ? 640  GLY   A HA3  1 c 
ATOM   3180  N  N    . ALA   A 1 208 ? -9.394  4.149   6.371  1   33.468 ? 641  ALA   A N    1 ? 
ATOM   3181  C  CA   . ALA   A 1 208 ? -8.086  3.51    6.414  1   33.846 ? 641  ALA   A CA   1 ? 
ATOM   3182  C  C    . ALA   A 1 208 ? -7.823  2.899   7.795  1   35.382 ? 641  ALA   A C    1 ? 
ATOM   3183  O  O    . ALA   A 1 208 ? -6.931  2.062   7.928  1   41.611 ? 641  ALA   A O    1 ? 
ATOM   3184  C  CB   . ALA   A 1 208 ? -7.011  4.537   6.071  1   39.581 ? 641  ALA   A CB   1 ? 
ATOM   3185  H  H    . ALA   A 1 208 ? -9.447  5.041   6.559  1   32.688 ? 641  ALA   A H    1 c 
ATOM   3186  H  HA   . ALA   A 1 208 ? -8.067  2.778   5.737  1   34.99  ? 641  ALA   A HA   1 c 
ATOM   3187  H  HB1  . ALA   A 1 208 ? -7.194  4.922   5.197  1   37.784 ? 641  ALA   A HB1  1 c 
ATOM   3188  H  HB2  . ALA   A 1 208 ? -7.008  5.243   6.739  1   37.735 ? 641  ALA   A HB2  1 c 
ATOM   3189  H  HB3  . ALA   A 1 208 ? -6.14   4.106   6.056  1   37.784 ? 641  ALA   A HB3  1 c 
ATOM   3190  N  N    . PHE   A 1 209 ? -8.598  3.293   8.821  1   30.388 ? 642  PHE   A N    1 ? 
ATOM   3191  C  CA   . PHE   A 1 209 ? -8.342  2.815   10.18  1   28.819 ? 642  PHE   A CA   1 ? 
ATOM   3192  C  C    . PHE   A 1 209 ? -9.207  1.583   10.467 1   25.794 ? 642  PHE   A C    1 ? 
ATOM   3193  O  O    . PHE   A 1 209 ? -10.364 1.552   10.052 1   27.778 ? 642  PHE   A O    1 ? 
ATOM   3194  C  CB   . PHE   A 1 209 ? -8.602  3.97    11.154 1   27.164 ? 642  PHE   A CB   1 ? 
ATOM   3195  C  CG   . PHE   A 1 209 ? -7.878  3.739   12.467 1   27.375 ? 642  PHE   A CG   1 ? 
ATOM   3196  C  CD1  . PHE   A 1 209 ? -6.486  3.847   12.527 1   29.084 ? 642  PHE   A CD1  1 ? 
ATOM   3197  C  CD2  . PHE   A 1 209 ? -8.579  3.379   13.613 1   30.988 ? 642  PHE   A CD2  1 ? 
ATOM   3198  C  CE1  . PHE   A 1 209 ? -5.818  3.599   13.715 1   28.975 ? 642  PHE   A CE1  1 ? 
ATOM   3199  C  CE2  . PHE   A 1 209 ? -7.908  3.158   14.808 1   29.865 ? 642  PHE   A CE2  1 ? 
ATOM   3200  C  CZ   . PHE   A 1 209 ? -6.536  3.268   14.856 1   29.143 ? 642  PHE   A CZ   1 ? 
ATOM   3201  H  H    . PHE   A 1 209 ? -9.292  3.869   8.677  1   31.144 ? 642  PHE   A H    1 c 
ATOM   3202  H  HA   . PHE   A 1 209 ? -7.385  2.554   10.249 1   28.315 ? 642  PHE   A HA   1 c 
ATOM   3203  H  HB2  . PHE   A 1 209 ? -8.286  4.808   10.75  1   27.598 ? 642  PHE   A HB2  1 c 
ATOM   3204  H  HB3  . PHE   A 1 209 ? -9.568  4.038   11.32  1   27.603 ? 642  PHE   A HB3  1 c 
ATOM   3205  H  HD1  . PHE   A 1 209 ? -5.999  4.07    11.749 1   28.672 ? 642  PHE   A HD1  1 c 
ATOM   3206  H  HD2  . PHE   A 1 209 ? -9.52   3.307   13.582 1   29.806 ? 642  PHE   A HD2  1 c 
ATOM   3207  H  HE1  . PHE   A 1 209 ? -4.879  3.685   13.755 1   29.04  ? 642  PHE   A HE1  1 c 
ATOM   3208  H  HE2  . PHE   A 1 209 ? -8.391  2.924   15.584 1   29.88  ? 642  PHE   A HE2  1 c 
ATOM   3209  H  HZ   . PHE   A 1 209 ? -6.081  3.112   15.668 1   29.27  ? 642  PHE   A HZ   1 c 
ATOM   3210  N  N    . PHE   A 1 210 ? -8.655  0.586   11.182 1   27.198 ? 643  PHE   A N    1 ? 
ATOM   3211  C  CA   . PHE   A 1 210 ? -9.395  -0.619  11.576 1   23.923 ? 643  PHE   A CA   1 ? 
ATOM   3212  C  C    . PHE   A 1 210 ? -10.764 -0.231  12.133 1   22.763 ? 643  PHE   A C    1 ? 
ATOM   3213  O  O    . PHE   A 1 210 ? -10.87  0.694   12.963 1   22.605 ? 643  PHE   A O    1 ? 
ATOM   3214  C  CB   . PHE   A 1 210 ? -8.623  -1.488  12.585 1   21.688 ? 643  PHE   A CB   1 ? 
ATOM   3215  C  CG   . PHE   A 1 210 ? -9.299  -2.831  12.819 1   22.96  ? 643  PHE   A CG   1 ? 
ATOM   3216  C  CD1  . PHE   A 1 210 ? -10.324 -2.963  13.748 1   23.557 ? 643  PHE   A CD1  1 ? 
ATOM   3217  C  CD2  . PHE   A 1 210 ? -8.969  -3.938  12.043 1   24.046 ? 643  PHE   A CD2  1 ? 
ATOM   3218  C  CE1  . PHE   A 1 210 ? -10.981 -4.176  13.902 1   23.602 ? 643  PHE   A CE1  1 ? 
ATOM   3219  C  CE2  . PHE   A 1 210 ? -9.636  -5.148  12.204 1   25.399 ? 643  PHE   A CE2  1 ? 
ATOM   3220  C  CZ   . PHE   A 1 210 ? -10.629 -5.268  13.141 1   24.047 ? 643  PHE   A CZ   1 ? 
ATOM   3221  H  H    . PHE   A 1 210 ? -7.78   0.659   11.435 1   26.098 ? 643  PHE   A H    1 c 
ATOM   3222  H  HA   . PHE   A 1 210 ? -9.537  -1.16   10.758 1   23.921 ? 643  PHE   A HA   1 c 
ATOM   3223  H  HB2  . PHE   A 1 210 ? -7.713  -1.638  12.244 1   22.463 ? 643  PHE   A HB2  1 c 
ATOM   3224  H  HB3  . PHE   A 1 210 ? -8.561  -1.004  13.439 1   22.463 ? 643  PHE   A HB3  1 c 
ATOM   3225  H  HD1  . PHE   A 1 210 ? -10.581 -2.219  14.27  1   23.433 ? 643  PHE   A HD1  1 c 
ATOM   3226  H  HD2  . PHE   A 1 210 ? -8.292  -3.861  11.39  1   24.078 ? 643  PHE   A HD2  1 c 
ATOM   3227  H  HE1  . PHE   A 1 210 ? -11.661 -4.259  14.551 1   23.67  ? 643  PHE   A HE1  1 c 
ATOM   3228  H  HE2  . PHE   A 1 210 ? -9.385  -5.893  11.686 1   24.774 ? 643  PHE   A HE2  1 c 
ATOM   3229  H  HZ   . PHE   A 1 210 ? -11.068 -6.094  13.265 1   24.236 ? 643  PHE   A HZ   1 c 
ATOM   3230  N  N    . PRO   A 1 211 ? -11.883 -0.894  11.737 1   23.093 ? 644  PRO   A N    1 ? 
ATOM   3231  C  CA   . PRO   A 1 211 ? -11.896 -2.062  10.85  1   23.278 ? 644  PRO   A CA   1 ? 
ATOM   3232  C  C    . PRO   A 1 211 ? -12.04  -1.827  9.341  1   25.482 ? 644  PRO   A C    1 ? 
ATOM   3233  O  O    . PRO   A 1 211 ? -12.46  -2.722  8.62   1   24.639 ? 644  PRO   A O    1 ? 
ATOM   3234  C  CB   . PRO   A 1 211 ? -13.11  -2.79   11.417 1   24.856 ? 644  PRO   A CB   1 ? 
ATOM   3235  C  CG   . PRO   A 1 211 ? -14.084 -1.714  11.785 1   24.139 ? 644  PRO   A CG   1 ? 
ATOM   3236  C  CD   . PRO   A 1 211 ? -13.221 -0.581  12.252 1   24.78  ? 644  PRO   A CD   1 ? 
ATOM   3237  H  HA   . PRO   A 1 211 ? -11.093 -2.604  11.019 1   23.903 ? 644  PRO   A HA   1 c 
ATOM   3238  H  HB2  . PRO   A 1 211 ? -13.5   -3.399  10.748 1   24.339 ? 644  PRO   A HB2  1 c 
ATOM   3239  H  HB3  . PRO   A 1 211 ? -12.861 -3.318  12.209 1   24.328 ? 644  PRO   A HB3  1 c 
ATOM   3240  H  HG2  . PRO   A 1 211 ? -14.621 -1.447  11.01  1   24.445 ? 644  PRO   A HG2  1 c 
ATOM   3241  H  HG3  . PRO   A 1 211 ? -14.683 -2.013  12.5   1   24.443 ? 644  PRO   A HG3  1 c 
ATOM   3242  H  HD2  . PRO   A 1 211 ? -13.543 0.275   11.892 1   24.219 ? 644  PRO   A HD2  1 c 
ATOM   3243  H  HD3  . PRO   A 1 211 ? -13.215 -0.53   13.234 1   24.222 ? 644  PRO   A HD3  1 c 
ATOM   3244  N  N    . ASN   A 1 212 ? -11.725 -0.621  8.88   1   23.546 ? 645  ASN   A N    1 ? 
ATOM   3245  C  CA   . ASN   A 1 212 ? -11.376 -0.389  7.484  1   29.802 ? 645  ASN   A CA   1 ? 
ATOM   3246  C  C    . ASN   A 1 212 ? -12.587 -0.452  6.565  1   31.448 ? 645  ASN   A C    1 ? 
ATOM   3247  O  O    . ASN   A 1 212 ? -12.45  -0.888  5.424  1   33.039 ? 645  ASN   A O    1 ? 
ATOM   3248  C  CB   . ASN   A 1 212 ? -10.343 -1.367  6.934  1   30.79  ? 645  ASN   A CB   1 ? 
ATOM   3249  C  CG   . ASN   A 1 212 ? -9.068  -1.367  7.732  1   34.138 ? 645  ASN   A CG   1 ? 
ATOM   3250  O  OD1  . ASN   A 1 212 ? -8.815  -2.318  8.477  1   35.297 ? 645  ASN   A OD1  1 ? 
ATOM   3251  N  ND2  . ASN   A 1 212 ? -8.253  -0.337  7.58   1   33.768 ? 645  ASN   A ND2  1 ? 
ATOM   3252  H  H    . ASN   A 1 212 ? -11.733 0.092   9.451  1   25.262 ? 645  ASN   A H    1 c 
ATOM   3253  H  HA   . ASN   A 1 212 ? -10.989 0.51    7.419  1   28.946 ? 645  ASN   A HA   1 c 
ATOM   3254  H  HB2  . ASN   A 1 212 ? -10.719 -2.269  6.93   1   31.264 ? 645  ASN   A HB2  1 c 
ATOM   3255  H  HB3  . ASN   A 1 212 ? -10.134 -1.124  6.01   1   31.322 ? 645  ASN   A HB3  1 c 
ATOM   3256  H  HD21 . ASN   A 1 212 ? -7.607  -0.194  8.171  1   33.884 ? 645  ASN   A HD21 1 c 
ATOM   3257  H  HD22 . ASN   A 1 212 ? -8.351  0.207   6.886  1   33.848 ? 645  ASN   A HD22 1 c 
ATOM   3258  N  N    . SER   A 1 213 ? -13.726 0.069   7.038  1   29.939 ? 646  SER   A N    1 ? 
ATOM   3259  C  CA   . SER   A 1 213 ? -14.971 0.023   6.294  1   30.877 ? 646  SER   A CA   1 ? 
ATOM   3260  C  C    . SER   A 1 213 ? -15.638 1.393   6.283  1   30.274 ? 646  SER   A C    1 ? 
ATOM   3261  O  O    . SER   A 1 213 ? -15.757 2.035   7.32   1   28.36  ? 646  SER   A O    1 ? 
ATOM   3262  C  CB   . SER   A 1 213 ? -15.899 -1.024  6.86   1   27.534 ? 646  SER   A CB   1 ? 
ATOM   3263  O  OG   . SER   A 1 213 ? -17.226 -0.804  6.41   1   25.486 ? 646  SER   A OG   1 ? 
ATOM   3264  H  H    . SER   A 1 213 ? -13.723 0.476   7.856  1   30.443 ? 646  SER   A H    1 c 
ATOM   3265  H  HA   . SER   A 1 213 ? -14.763 -0.223  5.357  1   29.941 ? 646  SER   A HA   1 c 
ATOM   3266  H  HB2  . SER   A 1 213 ? -15.601 -1.909  6.578  1   27.742 ? 646  SER   A HB2  1 c 
ATOM   3267  H  HB3  . SER   A 1 213 ? -15.875 -0.987  7.835  1   27.742 ? 646  SER   A HB3  1 c 
ATOM   3268  H  HG   . SER   A 1 213 ? -17.72  -1.397  6.719  0   25.03  ? 646  SER   A HG   1 c 
ATOM   3269  N  N    . GLU   A 1 214 ? -16.202 1.765   5.123  1   27.828 ? 647  GLU   A N    1 ? 
ATOM   3270  C  CA   . GLU   A 1 214 ? -16.92  3.023   4.982  1   27.69  ? 647  GLU   A CA   1 ? 
ATOM   3271  C  C    . GLU   A 1 214 ? -18.267 3.008   5.693  1   22.645 ? 647  GLU   A C    1 ? 
ATOM   3272  O  O    . GLU   A 1 214 ? -18.954 4.019   5.788  1   28.372 ? 647  GLU   A O    1 ? 
ATOM   3273  C  CB   . GLU   A 1 214 ? -17.035 3.357   3.491  1   31.133 ? 647  GLU   A CB   1 ? 
ATOM   3274  C  CG   . GLU   A 1 214 ? -15.655 3.6     2.878  1   34.66  ? 647  GLU   A CG   1 ? 
ATOM   3275  C  CD   . GLU   A 1 214 ? -15.702 4.261   1.512  1   35.944 ? 647  GLU   A CD   1 ? 
ATOM   3276  O  OE1  . GLU   A 1 214 ? -16.536 5.155   1.347  1   43.031 ? 647  GLU   A OE1  1 ? 
ATOM   3277  O  OE2  . GLU   A 1 214 ? -14.883 3.917   0.666  1   34.593 ? 647  GLU   A OE2  1 ? 
ATOM   3278  H  H    . GLU   A 1 214 ? -16.14  1.211   4.398  1   28.457 ? 647  GLU   A H    1 c 
ATOM   3279  H  HA   . GLU   A 1 214 ? -16.369 3.729   5.401  1   27.36  ? 647  GLU   A HA   1 c 
ATOM   3280  H  HB2  . GLU   A 1 214 ? -17.478 2.614   3.029  1   31.052 ? 647  GLU   A HB2  1 c 
ATOM   3281  H  HB3  . GLU   A 1 214 ? -17.596 4.153   3.386  1   31.113 ? 647  GLU   A HB3  1 c 
ATOM   3282  H  HG2  . GLU   A 1 214 ? -15.131 4.168   3.481  1   33.996 ? 647  GLU   A HG2  1 c 
ATOM   3283  H  HG3  . GLU   A 1 214 ? -15.187 2.742   2.793  1   34.059 ? 647  GLU   A HG3  1 c 
ATOM   3284  N  N    . ASP   A 1 215 ? -18.666 1.856   6.217  1   27.049 ? 648  ASP   A N    1 ? 
ATOM   3285  C  CA   . ASP   A 1 215 ? -19.821 1.789   7.103  1   27.504 ? 648  ASP   A CA   1 ? 
ATOM   3286  C  C    . ASP   A 1 215 ? -19.695 2.747   8.291  1   24.001 ? 648  ASP   A C    1 ? 
ATOM   3287  O  O    . ASP   A 1 215 ? -20.718 3.154   8.847  1   24.356 ? 648  ASP   A O    1 ? 
ATOM   3288  C  CB   . ASP   A 1 215 ? -20.009 0.379   7.64   1   28.843 ? 648  ASP   A CB   1 ? 
ATOM   3289  C  CG   . ASP   A 1 215 ? -20.355 -0.669  6.592  1   33.348 ? 648  ASP   A CG   1 ? 
ATOM   3290  O  OD1  . ASP   A 1 215 ? -20.638 -0.271  5.443  1   30.977 ? 648  ASP   A OD1  1 ? 
ATOM   3291  O  OD2  . ASP   A 1 215 ? -20.315 -1.863  6.949  1   33.156 ? 648  ASP   A OD2  1 ? 
ATOM   3292  H  H    . ASP   A 1 215 ? -18.228 1.083   6.004  1   26.123 ? 648  ASP   A H    1 c 
ATOM   3293  H  HA   . ASP   A 1 215 ? -20.621 2.033   6.586  1   27.099 ? 648  ASP   A HA   1 c 
ATOM   3294  H  HB2  . ASP   A 1 215 ? -19.184 0.101   8.088  1   29.494 ? 648  ASP   A HB2  1 c 
ATOM   3295  H  HB3  . ASP   A 1 215 ? -20.727 0.388   8.308  1   29.468 ? 648  ASP   A HB3  1 c 
ATOM   3296  N  N    . ALA   A 1 216 ? -18.445 3.03    8.706  1   26.173 ? 649  ALA   A N    1 ? 
ATOM   3297  C  CA   . ALA   A 1 216 ? -18.154 3.894   9.846  1   26.508 ? 649  ALA   A CA   1 ? 
ATOM   3298  C  C    . ALA   A 1 216 ? -18.31  5.396   9.549  1   27.996 ? 649  ALA   A C    1 ? 
ATOM   3299  O  O    . ALA   A 1 216 ? -18.169 6.214   10.477 1   24.906 ? 649  ALA   A O    1 ? 
ATOM   3300  C  CB   . ALA   A 1 216 ? -16.768 3.59    10.357 1   25.828 ? 649  ALA   A CB   1 ? 
ATOM   3301  H  H    . ALA   A 1 216 ? -17.741 2.649   8.266  1   25.714 ? 649  ALA   A H    1 c 
ATOM   3302  H  HA   . ALA   A 1 216 ? -18.806 3.665   10.565 1   26.552 ? 649  ALA   A HA   1 c 
ATOM   3303  H  HB1  . ALA   A 1 216 ? -16.695 2.642   10.56  1   25.973 ? 649  ALA   A HB1  1 c 
ATOM   3304  H  HB2  . ALA   A 1 216 ? -16.111 3.824   9.68   1   26.003 ? 649  ALA   A HB2  1 c 
ATOM   3305  H  HB3  . ALA   A 1 216 ? -16.596 4.103   11.162 1   25.952 ? 649  ALA   A HB3  1 c 
ATOM   3306  N  N    . ASN   A 1 217 ? -18.661 5.783   8.3    1   30.401 ? 650  ASN   A N    1 ? 
ATOM   3307  C  CA   . ASN   A 1 217 ? -18.755 7.196   7.945  1   27.349 ? 650  ASN   A CA   1 ? 
ATOM   3308  C  C    . ASN   A 1 217 ? -20.037 7.821   8.475  1   26.156 ? 650  ASN   A C    1 ? 
ATOM   3309  O  O    . ASN   A 1 217 ? -20.979 7.123   8.858  1   25.872 ? 650  ASN   A O    1 ? 
ATOM   3310  C  CB   . ASN   A 1 217 ? -18.625 7.428   6.444  1   30.367 ? 650  ASN   A CB   1 ? 
ATOM   3311  C  CG   . ASN   A 1 217 ? -17.883 8.711   6.135  1   32.731 ? 650  ASN   A CG   1 ? 
ATOM   3312  O  OD1  . ASN   A 1 217 ? -17.631 9.53    7.025  1   31.813 ? 650  ASN   A OD1  1 ? 
ATOM   3313  N  ND2  . ASN   A 1 217 ? -17.49  8.901   4.885  1   32.28  ? 650  ASN   A ND2  1 ? 
ATOM   3314  H  H    . ASN   A 1 217 ? -18.839 5.155   7.661  1   29.068 ? 650  ASN   A H    1 c 
ATOM   3315  H  HA   . ASN   A 1 217 ? -18     7.656   8.375  1   28.254 ? 650  ASN   A HA   1 c 
ATOM   3316  H  HB2  . ASN   A 1 217 ? -18.145 6.676   6.042  1   30.164 ? 650  ASN   A HB2  1 c 
ATOM   3317  H  HB3  . ASN   A 1 217 ? -19.515 7.467   6.045  1   30.179 ? 650  ASN   A HB3  1 c 
ATOM   3318  H  HD21 . ASN   A 1 217 ? -17.089 9.66    4.658  1   32.41  ? 650  ASN   A HD21 1 c 
ATOM   3319  H  HD22 . ASN   A 1 217 ? -17.627 8.271   4.276  1   32.402 ? 650  ASN   A HD22 1 c 
ATOM   3320  N  N    . TYR   A 1 218 ? -20.057 9.161   8.554  1   24.051 ? 651  TYR   A N    1 ? 
ATOM   3321  C  CA   . TYR   A 1 218 ? -21.161 9.859   9.178  1   24.934 ? 651  TYR   A CA   1 ? 
ATOM   3322  C  C    . TYR   A 1 218 ? -22.486 9.711   8.398  1   25.202 ? 651  TYR   A C    1 ? 
ATOM   3323  O  O    . TYR   A 1 218 ? -23.552 10.022  8.936  1   28.516 ? 651  TYR   A O    1 ? 
ATOM   3324  C  CB   . TYR   A 1 218 ? -20.825 11.345  9.343  1   27.532 ? 651  TYR   A CB   1 ? 
ATOM   3325  C  CG   . TYR   A 1 218 ? -20.538 12.031  8.014  1   30.836 ? 651  TYR   A CG   1 ? 
ATOM   3326  C  CD1  . TYR   A 1 218 ? -21.574 12.473  7.188  1   32.029 ? 651  TYR   A CD1  1 ? 
ATOM   3327  C  CD2  . TYR   A 1 218 ? -19.235 12.166  7.559  1   31.85  ? 651  TYR   A CD2  1 ? 
ATOM   3328  C  CE1  . TYR   A 1 218 ? -21.309 13.049  5.952  1   35.172 ? 651  TYR   A CE1  1 ? 
ATOM   3329  C  CE2  . TYR   A 1 218 ? -18.961 12.731  6.326  1   33.632 ? 651  TYR   A CE2  1 ? 
ATOM   3330  C  CZ   . TYR   A 1 218 ? -20     13.18   5.53   1   33.723 ? 651  TYR   A CZ   1 ? 
ATOM   3331  O  OH   . TYR   A 1 218 ? -19.69  13.733  4.332  1   37.536 ? 651  TYR   A OH   1 ? 
ATOM   3332  H  H    . TYR   A 1 218 ? -19.355 9.642   8.222  1   24.946 ? 651  TYR   A H    1 c 
ATOM   3333  H  HA   . TYR   A 1 218 ? -21.293 9.472   10.084 1   25.275 ? 651  TYR   A HA   1 c 
ATOM   3334  H  HB2  . TYR   A 1 218 ? -21.584 11.793  9.778  1   27.612 ? 651  TYR   A HB2  1 c 
ATOM   3335  H  HB3  . TYR   A 1 218 ? -20.039 11.428  9.926  1   27.622 ? 651  TYR   A HB3  1 c 
ATOM   3336  H  HD1  . TYR   A 1 218 ? -22.469 12.378  7.473  1   32.403 ? 651  TYR   A HD1  1 c 
ATOM   3337  H  HD2  . TYR   A 1 218 ? -18.521 11.853  8.092  1   31.967 ? 651  TYR   A HD2  1 c 
ATOM   3338  H  HE1  . TYR   A 1 218 ? -22.015 13.354  5.408  1   34.049 ? 651  TYR   A HE1  1 c 
ATOM   3339  H  HE2  . TYR   A 1 218 ? -18.07  12.826  6.036  1   33.229 ? 651  TYR   A HE2  1 c 
ATOM   3340  H  HH   . TYR   A 1 218 ? -19.575 14.571  4.422  0   38.37  ? 651  TYR   A HH   1 c 
ATOM   3341  N  N    . ASP   A 1 219 ? -22.444 9.306   7.129  1   28.807 ? 652  ASP   A N    1 ? 
ATOM   3342  C  CA   . ASP   A 1 219 ? -23.658 9.275   6.315  1   30.962 ? 652  ASP   A CA   1 ? 
ATOM   3343  C  C    . ASP   A 1 219 ? -24.423 7.965   6.523  1   32.872 ? 652  ASP   A C    1 ? 
ATOM   3344  O  O    . ASP   A 1 219 ? -25.48  7.777   5.933  1   33.373 ? 652  ASP   A O    1 ? 
ATOM   3345  C  CB   . ASP   A 1 219 ? -23.361 9.453   4.833  1   33.118 ? 652  ASP   A CB   1 ? 
ATOM   3346  C  CG   . ASP   A 1 219 ? -22.347 8.494   4.222  1   34.739 ? 652  ASP   A CG   1 ? 
ATOM   3347  O  OD1  . ASP   A 1 219 ? -21.622 7.809   4.979  1   36.564 ? 652  ASP   A OD1  1 ? 
ATOM   3348  O  OD2  . ASP   A 1 219 ? -22.266 8.46    2.982  1   43.36  ? 652  ASP   A OD2  1 ? 
ATOM   3349  H  H    . ASP   A 1 219 ? -21.65  9.055   6.753  1   28.34  ? 652  ASP   A H    1 c 
ATOM   3350  H  HA   . ASP   A 1 219 ? -24.236 10.022  6.591  1   31.202 ? 652  ASP   A HA   1 c 
ATOM   3351  H  HB2  . ASP   A 1 219 ? -24.198 9.368   4.331  1   32.975 ? 652  ASP   A HB2  1 c 
ATOM   3352  H  HB3  . ASP   A 1 219 ? -23.028 10.365  4.697  1   32.972 ? 652  ASP   A HB3  1 c 
ATOM   3353  N  N    . LYS   A 1 220 ? -23.893 7.04    7.342  1   31.004 ? 653  LYS   A N    1 ? 
ATOM   3354  C  CA   . LYS   A 1 220 ? -24.655 5.851   7.684  1   31.549 ? 653  LYS   A CA   1 ? 
ATOM   3355  C  C    . LYS   A 1 220 ? -25.502 6.192   8.896  1   28.969 ? 653  LYS   A C    1 ? 
ATOM   3356  O  O    . LYS   A 1 220 ? -25.007 6.205   10.019 1   30.712 ? 653  LYS   A O    1 ? 
ATOM   3357  C  CB   . LYS   A 1 220 ? -23.769 4.618   7.871  1   30.164 ? 653  LYS   A CB   1 ? 
ATOM   3358  C  CG   . LYS   A 1 220 ? -22.658 4.448   6.828  1   35.522 ? 653  LYS   A CG   1 ? 
ATOM   3359  C  CD   . LYS   A 1 220 ? -22.998 4.628   5.358  1   38.439 ? 653  LYS   A CD   1 ? 
ATOM   3360  C  CE   . LYS   A 1 220 ? -21.908 4.181   4.428  1   36.139 ? 653  LYS   A CE   1 ? 
ATOM   3361  N  NZ   . LYS   A 1 220 ? -20.964 5.231   4.041  1   34.893 ? 653  LYS   A NZ   1 ? 
ATOM   3362  H  H    . LYS   A 1 220 ? -23.051 7.144   7.679  1   31.518 ? 653  LYS   A H    1 c 
ATOM   3363  H  HA   . LYS   A 1 220 ? -25.264 5.651   6.928  1   30.647 ? 653  LYS   A HA   1 c 
ATOM   3364  H  HB2  . LYS   A 1 220 ? -23.353 4.661   8.758  1   31.605 ? 653  LYS   A HB2  1 c 
ATOM   3365  H  HB3  . LYS   A 1 220 ? -24.336 3.818   7.849  1   31.598 ? 653  LYS   A HB3  1 c 
ATOM   3366  H  HG2  . LYS   A 1 220 ? -21.94  5.08    7.053  1   34.82  ? 653  LYS   A HG2  1 c 
ATOM   3367  H  HG3  . LYS   A 1 220 ? -22.284 3.549   6.942  1   34.717 ? 653  LYS   A HG3  1 c 
ATOM   3368  H  HD2  . LYS   A 1 220 ? -23.814 4.12    5.158  1   37.214 ? 653  LYS   A HD2  1 c 
ATOM   3369  H  HD3  . LYS   A 1 220 ? -23.188 5.576   5.19   1   37.186 ? 653  LYS   A HD3  1 c 
ATOM   3370  H  HE2  . LYS   A 1 220 ? -21.41  3.457   4.847  1   36.221 ? 653  LYS   A HE2  1 c 
ATOM   3371  H  HE3  . LYS   A 1 220 ? -22.317 3.823   3.619  1   36.326 ? 653  LYS   A HE3  1 c 
ATOM   3372  H  HZ1  . LYS   A 1 220 ? -20.62  5.621   4.782  1   35.271 ? 653  LYS   A HZ1  1 c 
ATOM   3373  H  HZ2  . LYS   A 1 220 ? -21.39  5.857   3.544  1   35.269 ? 653  LYS   A HZ2  1 c 
ATOM   3374  H  HZ3  . LYS   A 1 220 ? -20.291 4.871   3.553  1   35.271 ? 653  LYS   A HZ3  1 c 
ATOM   3375  N  N    . VAL   A 1 221 ? -26.784 6.44    8.646  1   24.691 ? 654  VAL   A N    1 ? 
ATOM   3376  C  CA   . VAL   A 1 221 ? -27.664 6.984   9.651  1   26.583 ? 654  VAL   A CA   1 ? 
ATOM   3377  C  C    . VAL   A 1 221 ? -28.657 5.919   10.111 1   22.304 ? 654  VAL   A C    1 ? 
ATOM   3378  O  O    . VAL   A 1 221 ? -29.506 6.208   10.945 1   24.026 ? 654  VAL   A O    1 ? 
ATOM   3379  C  CB   . VAL   A 1 221 ? -28.375 8.268   9.167  1   27.258 ? 654  VAL   A CB   1 ? 
ATOM   3380  C  CG1  . VAL   A 1 221 ? -27.383 9.393   8.868  1   27.152 ? 654  VAL   A CG1  1 ? 
ATOM   3381  C  CG2  . VAL   A 1 221 ? -29.303 8.032   7.97   1   26.44  ? 654  VAL   A CG2  1 ? 
ATOM   3382  H  H    . VAL   A 1 221 ? -27.122 6.26    7.816  1   26.143 ? 654  VAL   A H    1 c 
ATOM   3383  H  HA   . VAL   A 1 221 ? -27.118 7.227   10.419 1   25.525 ? 654  VAL   A HA   1 c 
ATOM   3384  H  HB   . VAL   A 1 221 ? -28.942 8.577   9.913  1   26.942 ? 654  VAL   A HB   1 c 
ATOM   3385  H  HG11 . VAL   A 1 221 ? -26.824 9.14    8.114  1   27.169 ? 654  VAL   A HG11 1 c 
ATOM   3386  H  HG12 . VAL   A 1 221 ? -26.823 9.548   9.646  1   27.178 ? 654  VAL   A HG12 1 c 
ATOM   3387  H  HG13 . VAL   A 1 221 ? -27.869 10.206  8.652  1   27.179 ? 654  VAL   A HG13 1 c 
ATOM   3388  H  HG21 . VAL   A 1 221 ? -29.702 8.875   7.698  1   26.668 ? 654  VAL   A HG21 1 c 
ATOM   3389  H  HG22 . VAL   A 1 221 ? -30.005 7.408   8.219  1   26.649 ? 654  VAL   A HG22 1 c 
ATOM   3390  H  HG23 . VAL   A 1 221 ? -28.792 7.664   7.23   1   26.657 ? 654  VAL   A HG23 1 c 
ATOM   3391  N  N    . GLY   A 1 222 ? -28.502 4.683   9.641  1   23.929 ? 655  GLY   A N    1 ? 
ATOM   3392  C  CA   . GLY   A 1 222 ? -29.453 3.629   9.94   1   25.85  ? 655  GLY   A CA   1 ? 
ATOM   3393  C  C    . GLY   A 1 222 ? -30.34  3.3     8.735  1   26.775 ? 655  GLY   A C    1 ? 
ATOM   3394  O  O    . GLY   A 1 222 ? -30.394 4.065   7.786  1   23.944 ? 655  GLY   A O    1 ? 
ATOM   3395  H  H    . GLY   A 1 222 ? -27.777 4.483   9.123  1   24.01  ? 655  GLY   A H    1 c 
ATOM   3396  H  HA2  . GLY   A 1 222 ? -28.958 2.82    10.211 1   25.574 ? 655  GLY   A HA2  1 c 
ATOM   3397  H  HA3  . GLY   A 1 222 ? -30.016 3.904   10.697 1   25.569 ? 655  GLY   A HA3  1 c 
ATOM   3398  N  N    . LEU   A 1 223 ? -31.04  2.159   8.801  1   27.341 ? 656  LEU   A N    1 ? 
ATOM   3399  C  CA   . LEU   A 1 223 ? -31.83  1.642   7.692  1   28.116 ? 656  LEU   A CA   1 ? 
ATOM   3400  C  C    . LEU   A 1 223 ? -33.249 1.383   8.178  1   27.246 ? 656  LEU   A C    1 ? 
ATOM   3401  O  O    . LEU   A 1 223 ? -33.457 0.938   9.304  1   24.987 ? 656  LEU   A O    1 ? 
ATOM   3402  C  CB   . LEU   A 1 223 ? -31.227 0.353   7.13   1   26.477 ? 656  LEU   A CB   1 ? 
ATOM   3403  C  CG   . LEU   A 1 223 ? -29.828 0.463   6.505  1   31.463 ? 656  LEU   A CG   1 ? 
ATOM   3404  C  CD1  . LEU   A 1 223 ? -29.256 -0.927  6.257  1   32.754 ? 656  LEU   A CD1  1 ? 
ATOM   3405  C  CD2  . LEU   A 1 223 ? -29.802 1.283   5.214  1   29.335 ? 656  LEU   A CD2  1 ? 
ATOM   3406  H  H    . LEU   A 1 223 ? -31.023 1.68    9.58   1   27.366 ? 656  LEU   A H    1 c 
ATOM   3407  H  HA   . LEU   A 1 223 ? -31.858 2.326   6.977  1   27.503 ? 656  LEU   A HA   1 c 
ATOM   3408  H  HB2  . LEU   A 1 223 ? -31.188 -0.307  7.86   1   27.988 ? 656  LEU   A HB2  1 c 
ATOM   3409  H  HB3  . LEU   A 1 223 ? -31.843 -0      6.448  1   27.925 ? 656  LEU   A HB3  1 c 
ATOM   3410  H  HG   . LEU   A 1 223 ? -29.237 0.917   7.16   1   30.295 ? 656  LEU   A HG   1 c 
ATOM   3411  H  HD11 . LEU   A 1 223 ? -29.198 -1.409  7.099  1   32.337 ? 656  LEU   A HD11 1 c 
ATOM   3412  H  HD12 . LEU   A 1 223 ? -28.369 -0.849  5.867  1   32.361 ? 656  LEU   A HD12 1 c 
ATOM   3413  H  HD13 . LEU   A 1 223 ? -29.836 -1.412  5.647  1   32.361 ? 656  LEU   A HD13 1 c 
ATOM   3414  H  HD21 . LEU   A 1 223 ? -30.098 2.19    5.399  1   29.927 ? 656  LEU   A HD21 1 c 
ATOM   3415  H  HD22 . LEU   A 1 223 ? -30.395 0.877   4.56   1   29.94  ? 656  LEU   A HD22 1 c 
ATOM   3416  H  HD23 . LEU   A 1 223 ? -28.897 1.304   4.861  1   29.94  ? 656  LEU   A HD23 1 c 
ATOM   3417  N  N    . GLY   A 1 224 ? -34.236 1.631   7.304  1   29.332 ? 657  GLY   A N    1 ? 
ATOM   3418  C  CA   . GLY   A 1 224 ? -35.601 1.215   7.596  1   26.388 ? 657  GLY   A CA   1 ? 
ATOM   3419  C  C    . GLY   A 1 224 ? -36.14  1.966   8.804  1   24.931 ? 657  GLY   A C    1 ? 
ATOM   3420  O  O    . GLY   A 1 224 ? -35.965 3.173   8.885  1   24.404 ? 657  GLY   A O    1 ? 
ATOM   3421  H  H    . GLY   A 1 224 ? -34.058 2.063   6.518  1   28.139 ? 657  GLY   A H    1 c 
ATOM   3422  H  HA2  . GLY   A 1 224 ? -36.171 1.394   6.811  1   26.724 ? 657  GLY   A HA2  1 c 
ATOM   3423  H  HA3  . GLY   A 1 224 ? -35.615 0.245   7.771  1   26.75  ? 657  GLY   A HA3  1 c 
ATOM   3424  N  N    . LYS   A 1 225 ? -36.745 1.273   9.773  1   25.126 ? 658  LYS   A N    1 ? 
ATOM   3425  C  CA   . LYS   A 1 225 ? -37.247 2.008   10.926 1   29.643 ? 658  LYS   A CA   1 ? 
ATOM   3426  C  C    . LYS   A 1 225 ? -36.065 2.499   11.77  1   27.966 ? 658  LYS   A C    1 ? 
ATOM   3427  O  O    . LYS   A 1 225 ? -36.241 3.393   12.588 1   27.694 ? 658  LYS   A O    1 ? 
ATOM   3428  C  CB   . LYS   A 1 225 ? -38.366 1.351   11.746 1   37.234 ? 658  LYS   A CB   1 ? 
ATOM   3429  C  CG   . LYS   A 1 225 ? -38.018 0.287   12.756 1   42.231 ? 658  LYS   A CG   1 ? 
ATOM   3430  C  CD   . LYS   A 1 225 ? -39.229 -0.113  13.601 1   48.313 ? 658  LYS   A CD   1 ? 
ATOM   3431  C  CE   . LYS   A 1 225 ? -38.913 -1.043  14.734 1   54.959 ? 658  LYS   A CE   1 ? 
ATOM   3432  N  NZ   . LYS   A 1 225 ? -37.861 -2.011  14.394 1   55.241 ? 658  LYS   A NZ   1 ? 
ATOM   3433  H  H    . LYS   A 1 225 ? -36.846 0.366   9.724  1   26.027 ? 658  LYS   A H    1 c 
ATOM   3434  H  HA   . LYS   A 1 225 ? -37.681 2.823   10.567 1   29.615 ? 658  LYS   A HA   1 c 
ATOM   3435  H  HB2  . LYS   A 1 225 ? -38.84  2.066   12.222 1   36.465 ? 658  LYS   A HB2  1 c 
ATOM   3436  H  HB3  . LYS   A 1 225 ? -39.004 0.959   11.112 1   36.411 ? 658  LYS   A HB3  1 c 
ATOM   3437  H  HG2  . LYS   A 1 225 ? -37.676 -0.501  12.28  1   42.403 ? 658  LYS   A HG2  1 c 
ATOM   3438  H  HG3  . LYS   A 1 225 ? -37.309 0.624   13.345 1   42.225 ? 658  LYS   A HG3  1 c 
ATOM   3439  H  HD2  . LYS   A 1 225 ? -39.64  0.7     13.966 1   48.196 ? 658  LYS   A HD2  1 c 
ATOM   3440  H  HD3  . LYS   A 1 225 ? -39.891 -0.542  13.016 1   48.268 ? 658  LYS   A HD3  1 c 
ATOM   3441  H  HE2  . LYS   A 1 225 ? -38.629 -0.531  15.509 1   53.235 ? 658  LYS   A HE2  1 c 
ATOM   3442  H  HE3  . LYS   A 1 225 ? -39.719 -1.532  14.979 1   53.388 ? 658  LYS   A HE3  1 c 
ATOM   3443  H  HZ1  . LYS   A 1 225 ? -37.052 -1.603  14.38  1   55.024 ? 658  LYS   A HZ1  1 c 
ATOM   3444  H  HZ2  . LYS   A 1 225 ? -38.027 -2.381  13.584 1   54.919 ? 658  LYS   A HZ2  1 c 
ATOM   3445  H  HZ3  . LYS   A 1 225 ? -37.846 -2.669  15.017 1   55.085 ? 658  LYS   A HZ3  1 c 
ATOM   3446  N  N    . GLY   A 1 226 ? -34.848 1.996   11.51  1   27.682 ? 659  GLY   A N    1 ? 
ATOM   3447  C  CA   . GLY   A 1 226 ? -33.678 2.461   12.242 1   27.373 ? 659  GLY   A CA   1 ? 
ATOM   3448  C  C    . GLY   A 1 226 ? -33.073 3.754   11.682 1   30.942 ? 659  GLY   A C    1 ? 
ATOM   3449  O  O    . GLY   A 1 226 ? -31.982 4.146   12.111 1   29.577 ? 659  GLY   A O    1 ? 
ATOM   3450  H  H    . GLY   A 1 226 ? -34.745 1.336   10.887 1   27.651 ? 659  GLY   A H    1 c 
ATOM   3451  H  HA2  . GLY   A 1 226 ? -33.927 2.603   13.185 1   28.194 ? 659  GLY   A HA2  1 c 
ATOM   3452  H  HA3  . GLY   A 1 226 ? -32.993 1.752   12.221 1   28.169 ? 659  GLY   A HA3  1 c 
ATOM   3453  N  N    . ARG   A 1 227 ? -33.743 4.402   10.709 1   29.38  ? 660  ARG   A N    1 ? 
ATOM   3454  C  CA   . ARG   A 1 227 ? -33.187 5.591   10.086 1   29.692 ? 660  ARG   A CA   1 ? 
ATOM   3455  C  C    . ARG   A 1 227 ? -33.193 6.73    11.087 1   29.346 ? 660  ARG   A C    1 ? 
ATOM   3456  O  O    . ARG   A 1 227 ? -34.242 7.056   11.627 1   28.075 ? 660  ARG   A O    1 ? 
ATOM   3457  C  CB   . ARG   A 1 227 ? -33.956 6.047   8.849  1   32.655 ? 660  ARG   A CB   1 ? 
ATOM   3458  C  CG   . ARG   A 1 227 ? -33.679 5.187   7.626  1   34.647 ? 660  ARG   A CG   1 ? 
ATOM   3459  C  CD   . ARG   A 1 227 ? -34.322 5.832   6.379  1   34.547 ? 660  ARG   A CD   1 ? 
ATOM   3460  N  NE   . ARG   A 1 227 ? -33.579 7.023   5.97   1   35.155 ? 660  ARG   A NE   1 ? 
ATOM   3461  C  CZ   . ARG   A 1 227 ? -34.056 8.253   5.805  1   32.511 ? 660  ARG   A CZ   1 ? 
ATOM   3462  N  NH1  . ARG   A 1 227 ? -35.284 8.553   6.153  1   33.128 ? 660  ARG   A NH1  1 ? 
ATOM   3463  N  NH2  . ARG   A 1 227 ? -33.288 9.177   5.264  1   33.385 ? 660  ARG   A NH2  1 ? 
ATOM   3464  H  H    . ARG   A 1 227 ? -34.556 4.096   10.427 1   29.789 ? 660  ARG   A H    1 c 
ATOM   3465  H  HA   . ARG   A 1 227 ? -32.252 5.396   9.823  1   30.097 ? 660  ARG   A HA   1 c 
ATOM   3466  H  HB2  . ARG   A 1 227 ? -34.917 6.023   9.045  1   32.391 ? 660  ARG   A HB2  1 c 
ATOM   3467  H  HB3  . ARG   A 1 227 ? -33.714 6.976   8.647  1   32.387 ? 660  ARG   A HB3  1 c 
ATOM   3468  H  HG2  . ARG   A 1 227 ? -32.711 5.111   7.489  1   34.044 ? 660  ARG   A HG2  1 c 
ATOM   3469  H  HG3  . ARG   A 1 227 ? -34.051 4.29    7.758  1   34.046 ? 660  ARG   A HG3  1 c 
ATOM   3470  H  HD2  . ARG   A 1 227 ? -34.329 5.186   5.644  1   34.706 ? 660  ARG   A HD2  1 c 
ATOM   3471  H  HD3  . ARG   A 1 227 ? -35.249 6.075   6.58   1   34.678 ? 660  ARG   A HD3  1 c 
ATOM   3472  H  HE   . ARG   A 1 227 ? -32.728 6.917   5.816  1   34.355 ? 660  ARG   A HE   1 c 
ATOM   3473  H  HH11 . ARG   A 1 227 ? -35.956 8.106   5.797  1   32.965 ? 660  ARG   A HH11 1 c 
ATOM   3474  H  HH12 . ARG   A 1 227 ? -35.436 9.201   6.731  1   32.96  ? 660  ARG   A HH12 1 c 
ATOM   3475  H  HH21 . ARG   A 1 227 ? -32.412 9.149   5.383  1   33.139 ? 660  ARG   A HH21 1 c 
ATOM   3476  H  HH22 . ARG   A 1 227 ? -33.653 9.823   4.783  1   33.12  ? 660  ARG   A HH22 1 c 
ATOM   3477  N  N    . GLY   A 1 228 ? -31.996 7.29    11.332 1   28.897 ? 661  GLY   A N    1 ? 
ATOM   3478  C  CA   . GLY   A 1 228 ? -31.771 8.312   12.347 1   30.676 ? 661  GLY   A CA   1 ? 
ATOM   3479  C  C    . GLY   A 1 228 ? -31.247 7.762   13.685 1   29.277 ? 661  GLY   A C    1 ? 
ATOM   3480  O  O    . GLY   A 1 228 ? -30.896 8.558   14.564 1   27.661 ? 661  GLY   A O    1 ? 
ATOM   3481  H  H    . GLY   A 1 228 ? -31.279 7.019   10.833 1   29.366 ? 661  GLY   A H    1 c 
ATOM   3482  H  HA2  . GLY   A 1 228 ? -31.123 8.966   11.995 1   29.927 ? 661  GLY   A HA2  1 c 
ATOM   3483  H  HA3  . GLY   A 1 228 ? -32.617 8.792   12.507 1   29.916 ? 661  GLY   A HA3  1 c 
ATOM   3484  N  N    . TYR   A 1 229 ? -31.185 6.424   13.845 1   25.901 ? 662  TYR   A N    1 ? 
ATOM   3485  C  CA   . TYR   A 1 229 ? -30.835 5.825   15.13  1   28.169 ? 662  TYR   A CA   1 ? 
ATOM   3486  C  C    . TYR   A 1 229 ? -29.441 5.18    15.106 1   28.25  ? 662  TYR   A C    1 ? 
ATOM   3487  O  O    . TYR   A 1 229 ? -29.123 4.296   15.914 1   25.987 ? 662  TYR   A O    1 ? 
ATOM   3488  C  CB   . TYR   A 1 229 ? -31.96  4.859   15.52  1   29.064 ? 662  TYR   A CB   1 ? 
ATOM   3489  C  CG   . TYR   A 1 229 ? -33.266 5.565   15.839 1   30.77  ? 662  TYR   A CG   1 ? 
ATOM   3490  C  CD1  . TYR   A 1 229 ? -34.124 5.945   14.811 1   31.069 ? 662  TYR   A CD1  1 ? 
ATOM   3491  C  CD2  . TYR   A 1 229 ? -33.628 5.87    17.146 1   29.276 ? 662  TYR   A CD2  1 ? 
ATOM   3492  C  CE1  . TYR   A 1 229 ? -35.303 6.62    15.076 1   34.703 ? 662  TYR   A CE1  1 ? 
ATOM   3493  C  CE2  . TYR   A 1 229 ? -34.83  6.511   17.427 1   33.742 ? 662  TYR   A CE2  1 ? 
ATOM   3494  C  CZ   . TYR   A 1 229 ? -35.663 6.894   16.38  1   33.718 ? 662  TYR   A CZ   1 ? 
ATOM   3495  O  OH   . TYR   A 1 229 ? -36.848 7.54    16.578 1   38.883 ? 662  TYR   A OH   1 ? 
ATOM   3496  H  H    . TYR   A 1 229 ? -31.36  5.874   13.137 1   27.222 ? 662  TYR   A H    1 c 
ATOM   3497  H  HA   . TYR   A 1 229 ? -30.818 6.55    15.807 1   27.887 ? 662  TYR   A HA   1 c 
ATOM   3498  H  HB2  . TYR   A 1 229 ? -32.111 4.234   14.777 1   29.218 ? 662  TYR   A HB2  1 c 
ATOM   3499  H  HB3  . TYR   A 1 229 ? -31.679 4.351   16.311 1   29.2   ? 662  TYR   A HB3  1 c 
ATOM   3500  H  HD1  . TYR   A 1 229 ? -33.884 5.766   13.916 1   31.798 ? 662  TYR   A HD1  1 c 
ATOM   3501  H  HD2  . TYR   A 1 229 ? -33.065 5.609   17.857 1   30.663 ? 662  TYR   A HD2  1 c 
ATOM   3502  H  HE1  . TYR   A 1 229 ? -35.876 6.863   14.369 1   33.573 ? 662  TYR   A HE1  1 c 
ATOM   3503  H  HE2  . TYR   A 1 229 ? -35.066 6.711   18.317 1   32.678 ? 662  TYR   A HE2  1 c 
ATOM   3504  H  HH   . TYR   A 1 229 ? -37.473 6.998   16.693 0   39.32  ? 662  TYR   A HH   1 c 
ATOM   3505  N  N    . ASN   A 1 230 ? -28.642 5.569   14.119 1   25.232 ? 663  ASN   A N    1 ? 
ATOM   3506  C  CA   . ASN   A 1 230 ? -27.25  5.204   14.024 1   24.071 ? 663  ASN   A CA   1 ? 
ATOM   3507  C  C    . ASN   A 1 230 ? -26.472 6.494   13.786 1   26.088 ? 663  ASN   A C    1 ? 
ATOM   3508  O  O    . ASN   A 1 230 ? -26.708 7.171   12.787 1   25.165 ? 663  ASN   A O    1 ? 
ATOM   3509  C  CB   . ASN   A 1 230 ? -26.989 4.199   12.911 1   24.313 ? 663  ASN   A CB   1 ? 
ATOM   3510  C  CG   . ASN   A 1 230 ? -25.61  3.611   12.996 1   21.945 ? 663  ASN   A CG   1 ? 
ATOM   3511  O  OD1  . ASN   A 1 230 ? -25.394 2.697   13.789 1   23.202 ? 663  ASN   A OD1  1 ? 
ATOM   3512  N  ND2  . ASN   A 1 230 ? -24.666 4.088   12.199 1   23.212 ? 663  ASN   A ND2  1 ? 
ATOM   3513  H  H    . ASN   A 1 230 ? -28.99  6.093   13.456 1   25.679 ? 663  ASN   A H    1 c 
ATOM   3514  H  HA   . ASN   A 1 230 ? -26.964 4.8     14.874 1   24.721 ? 663  ASN   A HA   1 c 
ATOM   3515  H  HB2  . ASN   A 1 230 ? -27.648 3.479   12.968 1   23.694 ? 663  ASN   A HB2  1 c 
ATOM   3516  H  HB3  . ASN   A 1 230 ? -27.097 4.641   12.046 1   23.695 ? 663  ASN   A HB3  1 c 
ATOM   3517  H  HD21 . ASN   A 1 230 ? -23.815 4.04    12.446 1   22.821 ? 663  ASN   A HD21 1 c 
ATOM   3518  H  HD22 . ASN   A 1 230 ? -24.883 4.454   11.421 1   22.832 ? 663  ASN   A HD22 1 c 
ATOM   3519  N  N    . VAL   A 1 231 ? -25.612 6.852   14.754 1   25.652 ? 664  VAL   A N    1 ? 
ATOM   3520  C  CA   . VAL   A 1 231 ? -24.869 8.099   14.705 1   24.086 ? 664  VAL   A CA   1 ? 
ATOM   3521  C  C    . VAL   A 1 231 ? -23.387 7.752   14.746 1   25.019 ? 664  VAL   A C    1 ? 
ATOM   3522  O  O    . VAL   A 1 231 ? -22.852 7.289   15.777 1   25.31  ? 664  VAL   A O    1 ? 
ATOM   3523  C  CB   . VAL   A 1 231 ? -25.3   9.054   15.835 1   23.392 ? 664  VAL   A CB   1 ? 
ATOM   3524  C  CG1  . VAL   A 1 231 ? -24.506 10.357  15.831 1   23.571 ? 664  VAL   A CG1  1 ? 
ATOM   3525  C  CG2  . VAL   A 1 231 ? -26.804 9.344   15.82  1   23.809 ? 664  VAL   A CG2  1 ? 
ATOM   3526  H  H    . VAL   A 1 231 ? -25.487 6.297   15.468 1   25.376 ? 664  VAL   A H    1 c 
ATOM   3527  H  HA   . VAL   A 1 231 ? -25.058 8.536   13.854 1   24.468 ? 664  VAL   A HA   1 c 
ATOM   3528  H  HB   . VAL   A 1 231 ? -25.1   8.597   16.683 1   23.623 ? 664  VAL   A HB   1 c 
ATOM   3529  H  HG11 . VAL   A 1 231 ? -24.542 10.756  14.945 1   23.52  ? 664  VAL   A HG11 1 c 
ATOM   3530  H  HG12 . VAL   A 1 231 ? -23.58  10.176  16.066 1   23.525 ? 664  VAL   A HG12 1 c 
ATOM   3531  H  HG13 . VAL   A 1 231 ? -24.889 10.972  16.478 1   23.52  ? 664  VAL   A HG13 1 c 
ATOM   3532  H  HG21 . VAL   A 1 231 ? -27.037 9.884   16.594 1   23.692 ? 664  VAL   A HG21 1 c 
ATOM   3533  H  HG22 . VAL   A 1 231 ? -27.298 8.507   15.85  1   23.7   ? 664  VAL   A HG22 1 c 
ATOM   3534  H  HG23 . VAL   A 1 231 ? -27.033 9.826   15.01  1   23.701 ? 664  VAL   A HG23 1 c 
ATOM   3535  N  N    . ASN   A 1 232 ? -22.734 7.988   13.605 1   25.401 ? 665  ASN   A N    1 ? 
ATOM   3536  C  CA   . ASN   A 1 232 ? -21.297 7.82    13.484 1   25.344 ? 665  ASN   A CA   1 ? 
ATOM   3537  C  C    . ASN   A 1 232 ? -20.605 9.187   13.495 1   27.645 ? 665  ASN   A C    1 ? 
ATOM   3538  O  O    . ASN   A 1 232 ? -20.921 10.037  12.663 1   26.778 ? 665  ASN   A O    1 ? 
ATOM   3539  C  CB   . ASN   A 1 232 ? -20.919 7.115   12.191 1   24     ? 665  ASN   A CB   1 ? 
ATOM   3540  C  CG   . ASN   A 1 232 ? -21.179 5.63    12.209 1   27.061 ? 665  ASN   A CG   1 ? 
ATOM   3541  O  OD1  . ASN   A 1 232 ? -21.146 5.01    13.274 1   25.986 ? 665  ASN   A OD1  1 ? 
ATOM   3542  N  ND2  . ASN   A 1 232 ? -21.357 5.032   11.037 1   23.682 ? 665  ASN   A ND2  1 ? 
ATOM   3543  H  H    . ASN   A 1 232 ? -23.203 8.263   12.87  1   25.278 ? 665  ASN   A H    1 c 
ATOM   3544  H  HA   . ASN   A 1 232 ? -20.969 7.28    14.237 1   25.509 ? 665  ASN   A HA   1 c 
ATOM   3545  H  HB2  . ASN   A 1 232 ? -21.425 7.514   11.455 1   24.99  ? 665  ASN   A HB2  1 c 
ATOM   3546  H  HB3  . ASN   A 1 232 ? -19.969 7.265   12.015 1   24.997 ? 665  ASN   A HB3  1 c 
ATOM   3547  H  HD21 . ASN   A 1 232 ? -21.672 4.203   11.007 1   24.684 ? 665  ASN   A HD21 1 c 
ATOM   3548  H  HD22 . ASN   A 1 232 ? -21.162 5.461   10.285 1   24.675 ? 665  ASN   A HD22 1 c 
ATOM   3549  N  N    . ILE   A 1 233 ? -19.583 9.319   14.366 1   25.788 ? 666  ILE   A N    1 ? 
ATOM   3550  C  CA   . ILE   A 1 233 ? -18.746 10.497  14.453 1   24.437 ? 666  ILE   A CA   1 ? 
ATOM   3551  C  C    . ILE   A 1 233 ? -17.329 10.096  14.079 1   26.808 ? 666  ILE   A C    1 ? 
ATOM   3552  O  O    . ILE   A 1 233 ? -16.551 9.662   14.935 1   26.004 ? 666  ILE   A O    1 ? 
ATOM   3553  C  CB   . ILE   A 1 233 ? -18.832 11.119  15.856 1   25.796 ? 666  ILE   A CB   1 ? 
ATOM   3554  C  CG1  . ILE   A 1 233 ? -20.28  11.267  16.294 1   24.459 ? 666  ILE   A CG1  1 ? 
ATOM   3555  C  CG2  . ILE   A 1 233 ? -18.073 12.455  15.884 1   26.967 ? 666  ILE   A CG2  1 ? 
ATOM   3556  C  CD1  . ILE   A 1 233 ? -20.508 11.903  17.647 1   25.603 ? 666  ILE   A CD1  1 ? 
ATOM   3557  H  H    . ILE   A 1 233 ? -19.408 8.627   14.936 1   25.891 ? 666  ILE   A H    1 c 
ATOM   3558  H  HA   . ILE   A 1 233 ? -19.065 11.155  13.809 1   25.413 ? 666  ILE   A HA   1 c 
ATOM   3559  H  HB   . ILE   A 1 233 ? -18.393 10.51   16.482 1   25.483 ? 666  ILE   A HB   1 c 
ATOM   3560  H  HG12 . ILE   A 1 233 ? -20.751 11.8    15.621 1   25.022 ? 666  ILE   A HG12 1 c 
ATOM   3561  H  HG13 . ILE   A 1 233 ? -20.691 10.379  16.303 1   25.026 ? 666  ILE   A HG13 1 c 
ATOM   3562  H  HG21 . ILE   A 1 233 ? -18.078 12.815  16.786 1   26.605 ? 666  ILE   A HG21 1 c 
ATOM   3563  H  HG22 . ILE   A 1 233 ? -18.502 13.086  15.283 1   26.616 ? 666  ILE   A HG22 1 c 
ATOM   3564  H  HG23 . ILE   A 1 233 ? -17.154 12.315  15.601 1   26.617 ? 666  ILE   A HG23 1 c 
ATOM   3565  H  HD11 . ILE   A 1 233 ? -19.957 11.456  18.316 1   25.274 ? 666  ILE   A HD11 1 c 
ATOM   3566  H  HD12 . ILE   A 1 233 ? -21.449 11.815  17.892 1   25.266 ? 666  ILE   A HD12 1 c 
ATOM   3567  H  HD13 . ILE   A 1 233 ? -20.271 12.849  17.611 1   25.279 ? 666  ILE   A HD13 1 c 
ATOM   3568  N  N    . PRO   A 1 234 ? -16.968 10.14   12.776 1   25.527 ? 667  PRO   A N    1 ? 
ATOM   3569  C  CA   . PRO   A 1 234 ? -15.654 9.724   12.323 1   27.596 ? 667  PRO   A CA   1 ? 
ATOM   3570  C  C    . PRO   A 1 234 ? -14.651 10.866  12.361 1   28.764 ? 667  PRO   A C    1 ? 
ATOM   3571  O  O    . PRO   A 1 234 ? -15.001 11.978  11.989 1   29.004 ? 667  PRO   A O    1 ? 
ATOM   3572  C  CB   . PRO   A 1 234 ? -15.966 9.26    10.908 1   28.033 ? 667  PRO   A CB   1 ? 
ATOM   3573  C  CG   . PRO   A 1 234 ? -17.019 10.194  10.448 1   26.452 ? 667  PRO   A CG   1 ? 
ATOM   3574  C  CD   . PRO   A 1 234 ? -17.81  10.588  11.67  1   27.416 ? 667  PRO   A CD   1 ? 
ATOM   3575  H  HA   . PRO   A 1 234 ? -15.335 8.962   12.865 1   27.444 ? 667  PRO   A HA   1 c 
ATOM   3576  H  HB2  . PRO   A 1 234 ? -15.169 9.323   10.333 1   27.565 ? 667  PRO   A HB2  1 c 
ATOM   3577  H  HB3  . PRO   A 1 234 ? -16.293 8.33    10.906 1   27.564 ? 667  PRO   A HB3  1 c 
ATOM   3578  H  HG2  . PRO   A 1 234 ? -16.618 10.985  10.031 1   27.025 ? 667  PRO   A HG2  1 c 
ATOM   3579  H  HG3  . PRO   A 1 234 ? -17.601 9.758   9.791  1   27.013 ? 667  PRO   A HG3  1 c 
ATOM   3580  H  HD2  . PRO   A 1 234 ? -17.95  11.561  11.702 1   26.745 ? 667  PRO   A HD2  1 c 
ATOM   3581  H  HD3  . PRO   A 1 234 ? -18.681 10.137  11.681 1   26.732 ? 667  PRO   A HD3  1 c 
ATOM   3582  N  N    . TRP   A 1 235 ? -13.459 10.581  12.906 1   29.417 ? 668  TRP   A N    1 ? 
ATOM   3583  C  CA   . TRP   A 1 235 ? -12.353 11.528  12.961 1   27.317 ? 668  TRP   A CA   1 ? 
ATOM   3584  C  C    . TRP   A 1 235 ? -11.35  11.214  11.86  1   28.627 ? 668  TRP   A C    1 ? 
ATOM   3585  O  O    . TRP   A 1 235 ? -11.006 10.058  11.582 1   29.377 ? 668  TRP   A O    1 ? 
ATOM   3586  C  CB   . TRP   A 1 235 ? -11.614 11.462  14.3   1   27.882 ? 668  TRP   A CB   1 ? 
ATOM   3587  C  CG   . TRP   A 1 235 ? -12.457 11.653  15.528 1   26.541 ? 668  TRP   A CG   1 ? 
ATOM   3588  C  CD1  . TRP   A 1 235 ? -12.565 10.742  16.536 1   27.58  ? 668  TRP   A CD1  1 ? 
ATOM   3589  C  CD2  . TRP   A 1 235 ? -13.224 12.811  15.933 1   25.505 ? 668  TRP   A CD2  1 ? 
ATOM   3590  N  NE1  . TRP   A 1 235 ? -13.383 11.231  17.52  1   29.028 ? 668  TRP   A NE1  1 ? 
ATOM   3591  C  CE2  . TRP   A 1 235 ? -13.8   12.495  17.182 1   25.913 ? 668  TRP   A CE2  1 ? 
ATOM   3592  C  CE3  . TRP   A 1 235 ? -13.521 14.051  15.356 1   25.737 ? 668  TRP   A CE3  1 ? 
ATOM   3593  C  CZ2  . TRP   A 1 235 ? -14.618 13.378  17.876 1   26.855 ? 668  TRP   A CZ2  1 ? 
ATOM   3594  C  CZ3  . TRP   A 1 235 ? -14.324 14.93   16.048 1   27.156 ? 668  TRP   A CZ3  1 ? 
ATOM   3595  C  CH2  . TRP   A 1 235 ? -14.862 14.599  17.294 1   26.946 ? 668  TRP   A CH2  1 ? 
ATOM   3596  H  H    . TRP   A 1 235 ? -13.33  9.749   13.262 1   28.754 ? 668  TRP   A H    1 c 
ATOM   3597  H  HA   . TRP   A 1 235 ? -12.707 12.448  12.834 1   28.082 ? 668  TRP   A HA   1 c 
ATOM   3598  H  HB2  . TRP   A 1 235 ? -11.166 10.591  14.362 1   27.436 ? 668  TRP   A HB2  1 c 
ATOM   3599  H  HB3  . TRP   A 1 235 ? -10.909 12.145  14.295 1   27.45  ? 668  TRP   A HB3  1 c 
ATOM   3600  H  HD1  . TRP   A 1 235 ? -12.164 9.889   16.549 1   27.559 ? 668  TRP   A HD1  1 c 
ATOM   3601  H  HE1  . TRP   A 1 235 ? -13.595 10.809  18.253 1   27.853 ? 668  TRP   A HE1  1 c 
ATOM   3602  H  HE3  . TRP   A 1 235 ? -13.152 14.29   14.523 1   26.07  ? 668  TRP   A HE3  1 c 
ATOM   3603  H  HZ2  . TRP   A 1 235 ? -14.979 13.152  18.716 1   26.665 ? 668  TRP   A HZ2  1 c 
ATOM   3604  H  HZ3  . TRP   A 1 235 ? -14.515 15.773  15.673 1   26.803 ? 668  TRP   A HZ3  1 c 
ATOM   3605  H  HH2  . TRP   A 1 235 ? -15.415 15.217  17.736 1   26.958 ? 668  TRP   A HH2  1 c 
ATOM   3606  N  N    . ASN   A 1 236 ? -10.848 12.289  11.265 1   27.598 ? 669  ASN   A N    1 ? 
ATOM   3607  C  CA   . ASN   A 1 236 ? -9.867  12.198  10.215 1   27.084 ? 669  ASN   A CA   1 ? 
ATOM   3608  C  C    . ASN   A 1 236 ? -8.76   13.225  10.459 1   29.898 ? 669  ASN   A C    1 ? 
ATOM   3609  O  O    . ASN   A 1 236 ? -9.065  14.347  10.852 1   34.13  ? 669  ASN   A O    1 ? 
ATOM   3610  C  CB   . ASN   A 1 236 ? -10.522 12.495  8.872  1   29.518 ? 669  ASN   A CB   1 ? 
ATOM   3611  C  CG   . ASN   A 1 236 ? -11.653 11.541  8.538  1   28.009 ? 669  ASN   A CG   1 ? 
ATOM   3612  O  OD1  . ASN   A 1 236 ? -11.432 10.328  8.42   1   30.056 ? 669  ASN   A OD1  1 ? 
ATOM   3613  N  ND2  . ASN   A 1 236 ? -12.852 12.074  8.372  1   28.746 ? 669  ASN   A ND2  1 ? 
ATOM   3614  H  H    . ASN   A 1 236 ? -11.13  13.117  11.528 1   27.733 ? 669  ASN   A H    1 c 
ATOM   3615  H  HA   . ASN   A 1 236 ? -9.489  11.29   10.189 1   28.19  ? 669  ASN   A HA   1 c 
ATOM   3616  H  HB2  . ASN   A 1 236 ? -10.868 13.41   8.883  1   28.607 ? 669  ASN   A HB2  1 c 
ATOM   3617  H  HB3  . ASN   A 1 236 ? -9.844  12.44   8.169  1   28.601 ? 669  ASN   A HB3  1 c 
ATOM   3618  H  HD21 . ASN   A 1 236 ? -13.507 11.583  8.026  1   28.53  ? 669  ASN   A HD21 1 c 
ATOM   3619  H  HD22 . ASN   A 1 236 ? -13.006 12.916  8.606  1   28.528 ? 669  ASN   A HD22 1 c 
ATOM   3620  N  N    . GLY   A 1 237 ? -7.517  12.824  10.161 1   34.045 ? 670  GLY   A N    1 ? 
ATOM   3621  C  CA   . GLY   A 1 237 ? -6.362  13.698  10.049 1   36.619 ? 670  GLY   A CA   1 ? 
ATOM   3622  C  C    . GLY   A 1 237 ? -6.221  14.587  11.273 1   43.948 ? 670  GLY   A C    1 ? 
ATOM   3623  O  O    . GLY   A 1 237 ? -6.378  15.8    11.178 1   55.953 ? 670  GLY   A O    1 ? 
ATOM   3624  H  H    . GLY   A 1 237 ? -7.384  11.932  10.014 1   33.463 ? 670  GLY   A H    1 c 
ATOM   3625  H  HA2  . GLY   A 1 237 ? -5.55   13.149  9.944  1   37.491 ? 670  GLY   A HA2  1 c 
ATOM   3626  H  HA3  . GLY   A 1 237 ? -6.457  14.259  9.244  1   37.491 ? 670  GLY   A HA3  1 c 
ATOM   3627  N  N    . GLY   A 1 238 ? -5.951  13.975  12.423 1   41.654 ? 671  GLY   A N    1 ? 
ATOM   3628  C  CA   . GLY   A 1 238 ? -5.921  14.71   13.676 1   39.445 ? 671  GLY   A CA   1 ? 
ATOM   3629  C  C    . GLY   A 1 238 ? -5.742  13.753  14.851 1   39.826 ? 671  GLY   A C    1 ? 
ATOM   3630  O  O    . GLY   A 1 238 ? -6.312  12.658  14.869 1   33.766 ? 671  GLY   A O    1 ? 
ATOM   3631  H  H    . GLY   A 1 238 ? -5.78   13.077  12.429 1   41.627 ? 671  GLY   A H    1 c 
ATOM   3632  H  HA2  . GLY   A 1 238 ? -5.177  15.356  13.654 1   40.029 ? 671  GLY   A HA2  1 c 
ATOM   3633  H  HA3  . GLY   A 1 238 ? -6.76   15.213  13.78  1   40.05  ? 671  GLY   A HA3  1 c 
ATOM   3634  N  N    . LYS   A 1 239 ? -4.919  14.19   15.804 1   38.245 ? 672  LYS   A N    1 ? 
ATOM   3635  C  CA   . LYS   A 1 239 ? -4.592  13.427  16.993 1   40.031 ? 672  LYS   A CA   1 ? 
ATOM   3636  C  C    . LYS   A 1 239 ? -5.604  13.874  18.038 1   36.111 ? 672  LYS   A C    1 ? 
ATOM   3637  O  O    . LYS   A 1 239 ? -5.323  14.73   18.874 1   42.86  ? 672  LYS   A O    1 ? 
ATOM   3638  C  CB   . LYS   A 1 239 ? -3.109  13.722  17.258 1   45.069 ? 672  LYS   A CB   1 ? 
ATOM   3639  C  CG   . LYS   A 1 239 ? -2.399  12.993  18.358 1   52.963 ? 672  LYS   A CG   1 ? 
ATOM   3640  C  CD   . LYS   A 1 239 ? -0.895  13.278  18.327 1   59.583 ? 672  LYS   A CD   1 ? 
ATOM   3641  C  CE   . LYS   A 1 239 ? -0.207  13.129  19.653 1   65.859 ? 672  LYS   A CE   1 ? 
ATOM   3642  N  NZ   . LYS   A 1 239 ? -0.481  11.837  20.295 1   65.37  ? 672  LYS   A NZ   1 ? 
ATOM   3643  H  H    . LYS   A 1 239 ? -4.544  15.019  15.709 1   39.116 ? 672  LYS   A H    1 c 
ATOM   3644  H  HA   . LYS   A 1 239 ? -4.716  12.462  16.803 1   39.658 ? 672  LYS   A HA   1 c 
ATOM   3645  H  HB2  . LYS   A 1 239 ? -2.621  13.548  16.425 1   45.589 ? 672  LYS   A HB2  1 c 
ATOM   3646  H  HB3  . LYS   A 1 239 ? -3.027  14.683  17.44  1   45.586 ? 672  LYS   A HB3  1 c 
ATOM   3647  H  HG2  . LYS   A 1 239 ? -2.769  13.276  19.222 1   52.327 ? 672  LYS   A HG2  1 c 
ATOM   3648  H  HG3  . LYS   A 1 239 ? -2.55   12.031  18.254 1   52.105 ? 672  LYS   A HG3  1 c 
ATOM   3649  H  HD2  . LYS   A 1 239 ? -0.474  12.669  17.682 1   59.34  ? 672  LYS   A HD2  1 c 
ATOM   3650  H  HD3  . LYS   A 1 239 ? -0.755  14.194  18.001 1   59.183 ? 672  LYS   A HD3  1 c 
ATOM   3651  H  HE2  . LYS   A 1 239 ? 0.754   13.22   19.529 1   64.256 ? 672  LYS   A HE2  1 c 
ATOM   3652  H  HE3  . LYS   A 1 239 ? -0.501  13.842  20.249 1   64.256 ? 672  LYS   A HE3  1 c 
ATOM   3653  H  HZ1  . LYS   A 1 239 ? -0.394  11.167  19.69  1   65.467 ? 672  LYS   A HZ1  1 c 
ATOM   3654  H  HZ2  . LYS   A 1 239 ? -1.323  11.829  20.63  1   65.441 ? 672  LYS   A HZ2  1 c 
ATOM   3655  H  HZ3  . LYS   A 1 239 ? 0.107   11.702  20.972 1   65.495 ? 672  LYS   A HZ3  1 c 
ATOM   3656  N  N    . MET   A 1 240 ? -6.821  13.335  17.93  1   28.258 ? 673  MET   A N    1 ? 
ATOM   3657  C  CA   . MET   A 1 240 ? -7.955  13.887  18.635 1   25.747 ? 673  MET   A CA   1 ? 
ATOM   3658  C  C    . MET   A 1 240 ? -7.752  13.606  20.115 1   27.691 ? 673  MET   A C    1 ? 
ATOM   3659  O  O    . MET   A 1 240 ? -7.075  12.638  20.474 1   26.904 ? 673  MET   A O    1 ? 
ATOM   3660  C  CB   . MET   A 1 240 ? -9.244  13.305  18.058 1   26.779 ? 673  MET   A CB   1 ? 
ATOM   3661  C  CG   . MET   A 1 240 ? -9.315  13.434  16.534 1   28.355 ? 673  MET   A CG   1 ? 
ATOM   3662  S  SD   . MET   A 1 240 ? -8.982  15.159  16.072 1   30.557 ? 673  MET   A SD   1 ? 
ATOM   3663  C  CE   . MET   A 1 240 ? -9.435  15.09   14.331 1   34.281 ? 673  MET   A CE   1 ? 
ATOM   3664  H  H    . MET   A 1 240 ? -6.937  12.589  17.416 1   29.339 ? 673  MET   A H    1 c 
ATOM   3665  H  HA   . MET   A 1 240 ? -7.951  14.869  18.505 1   26.89  ? 673  MET   A HA   1 c 
ATOM   3666  H  HB2  . MET   A 1 240 ? -9.303  12.359  18.307 1   26.82  ? 673  MET   A HB2  1 c 
ATOM   3667  H  HB3  . MET   A 1 240 ? -10.009 13.772  18.457 1   26.873 ? 673  MET   A HB3  1 c 
ATOM   3668  H  HG2  . MET   A 1 240 ? -8.657  12.848  16.113 1   28.402 ? 673  MET   A HG2  1 c 
ATOM   3669  H  HG3  . MET   A 1 240 ? -10.204 13.181  16.221 1   28.361 ? 673  MET   A HG3  1 c 
ATOM   3670  H  HE1  . MET   A 1 240 ? -9.245  15.95   13.913 1   33.385 ? 673  MET   A HE1  1 c 
ATOM   3671  H  HE2  . MET   A 1 240 ? -8.921  14.39   13.888 1   33.374 ? 673  MET   A HE2  1 c 
ATOM   3672  H  HE3  . MET   A 1 240 ? -10.387 14.893  14.254 1   33.337 ? 673  MET   A HE3  1 c 
ATOM   3673  N  N    . GLY   A 1 241 ? -8.303  14.492  20.952 1   27.604 ? 674  GLY   A N    1 ? 
ATOM   3674  C  CA   . GLY   A 1 241 ? -8.237  14.354  22.396 1   24.951 ? 674  GLY   A CA   1 ? 
ATOM   3675  C  C    . GLY   A 1 241 ? -9.427  15.033  23.044 1   25.761 ? 674  GLY   A C    1 ? 
ATOM   3676  O  O    . GLY   A 1 241 ? -10.496 15.144  22.453 1   24.572 ? 674  GLY   A O    1 ? 
ATOM   3677  H  H    . GLY   A 1 241 ? -8.739  15.216  20.603 1   26.982 ? 674  GLY   A H    1 c 
ATOM   3678  H  HA2  . GLY   A 1 241 ? -8.23   13.397  22.634 1   25.757 ? 674  GLY   A HA2  1 c 
ATOM   3679  H  HA3  . GLY   A 1 241 ? -7.4    14.759  22.724 1   25.744 ? 674  GLY   A HA3  1 c 
ATOM   3680  N  N    . ASP   A 1 242 ? -9.236  15.485  24.281 1   26.123 ? 675  ASP   A N    1 ? 
ATOM   3681  C  CA   . ASP   A 1 242 ? -10.336 15.905  25.128 1   24.092 ? 675  ASP   A CA   1 ? 
ATOM   3682  C  C    . ASP   A 1 242 ? -11.131 17.049  24.5   1   27.902 ? 675  ASP   A C    1 ? 
ATOM   3683  O  O    . ASP   A 1 242 ? -12.349 17.096  24.668 1   27.856 ? 675  ASP   A O    1 ? 
ATOM   3684  C  CB   . ASP   A 1 242 ? -9.838  16.34   26.492 1   27.153 ? 675  ASP   A CB   1 ? 
ATOM   3685  C  CG   . ASP   A 1 242 ? -9.366  15.219  27.404 1   31.84  ? 675  ASP   A CG   1 ? 
ATOM   3686  O  OD1  . ASP   A 1 242 ? -9.315  14.038  26.95  1   32.594 ? 675  ASP   A OD1  1 ? 
ATOM   3687  O  OD2  . ASP   A 1 242 ? -9.095  15.518  28.58  1   28.904 ? 675  ASP   A OD2  1 ? 
ATOM   3688  H  H    . ASP   A 1 242 ? -8.386  15.529  24.613 1   25.628 ? 675  ASP   A H    1 c 
ATOM   3689  H  HA   . ASP   A 1 242 ? -10.94  15.137  25.252 1   25.736 ? 675  ASP   A HA   1 c 
ATOM   3690  H  HB2  . ASP   A 1 242 ? -9.094  16.965  26.368 1   27.394 ? 675  ASP   A HB2  1 c 
ATOM   3691  H  HB3  . ASP   A 1 242 ? -10.558 16.82   26.953 1   27.408 ? 675  ASP   A HB3  1 c 
ATOM   3692  N  N    . PRO   A 1 243 ? -10.523 18.017  23.774 1   29.395 ? 676  PRO   A N    1 ? 
ATOM   3693  C  CA   . PRO   A 1 243 ? -11.31  19.122  23.221 1   33.084 ? 676  PRO   A CA   1 ? 
ATOM   3694  C  C    . PRO   A 1 243 ? -12.311 18.616  22.174 1   30.716 ? 676  PRO   A C    1 ? 
ATOM   3695  O  O    . PRO   A 1 243 ? -13.49  18.982  22.201 1   30.36  ? 676  PRO   A O    1 ? 
ATOM   3696  C  CB   . PRO   A 1 243 ? -10.253 20.089  22.626 1   33.611 ? 676  PRO   A CB   1 ? 
ATOM   3697  C  CG   . PRO   A 1 243 ? -8.927  19.596  23.172 1   35.441 ? 676  PRO   A CG   1 ? 
ATOM   3698  C  CD   . PRO   A 1 243 ? -9.098  18.1    23.425 1   31.477 ? 676  PRO   A CD   1 ? 
ATOM   3699  H  HA   . PRO   A 1 243 ? -11.794 19.574  23.957 1   31.968 ? 676  PRO   A HA   1 c 
ATOM   3700  H  HB2  . PRO   A 1 243 ? -10.261 20.055  21.641 1   33.88  ? 676  PRO   A HB2  1 c 
ATOM   3701  H  HB3  . PRO   A 1 243 ? -10.427 21.017  22.912 1   33.896 ? 676  PRO   A HB3  1 c 
ATOM   3702  H  HG2  . PRO   A 1 243 ? -8.208  19.754  22.525 1   34.096 ? 676  PRO   A HG2  1 c 
ATOM   3703  H  HG3  . PRO   A 1 243 ? -8.703  20.061  24.005 1   34.096 ? 676  PRO   A HG3  1 c 
ATOM   3704  H  HD2  . PRO   A 1 243 ? -8.893  17.579  22.62  1   31.73  ? 676  PRO   A HD2  1 c 
ATOM   3705  H  HD3  . PRO   A 1 243 ? -8.527  17.802  24.167 1   31.671 ? 676  PRO   A HD3  1 c 
ATOM   3706  N  N    . GLU   A 1 244 ? -11.848 17.713  21.3   1   26.828 ? 677  GLU   A N    1 ? 
ATOM   3707  C  CA   . GLU   A 1 244 ? -12.683 17.182  20.225 1   28.126 ? 677  GLU   A CA   1 ? 
ATOM   3708  C  C    . GLU   A 1 244 ? -13.82  16.316  20.782 1   26.272 ? 677  GLU   A C    1 ? 
ATOM   3709  O  O    . GLU   A 1 244 ? -14.97  16.395  20.334 1   26.319 ? 677  GLU   A O    1 ? 
ATOM   3710  C  CB   . GLU   A 1 244 ? -11.802 16.441  19.225 1   29.686 ? 677  GLU   A CB   1 ? 
ATOM   3711  C  CG   . GLU   A 1 244 ? -10.837 17.349  18.479 1   32.538 ? 677  GLU   A CG   1 ? 
ATOM   3712  C  CD   . GLU   A 1 244 ? -9.595  17.795  19.231 1   37.777 ? 677  GLU   A CD   1 ? 
ATOM   3713  O  OE1  . GLU   A 1 244 ? -9.12   17.071  20.138 1   34.309 ? 677  GLU   A OE1  1 ? 
ATOM   3714  O  OE2  . GLU   A 1 244 ? -9.136  18.917  18.906 1   32.595 ? 677  GLU   A OE2  1 ? 
ATOM   3715  H  H    . GLU   A 1 244 ? -10.991 17.409  21.382 1   28.14  ? 677  GLU   A H    1 c 
ATOM   3716  H  HA   . GLU   A 1 244 ? -13.091 17.945  19.752 1   28.098 ? 677  GLU   A HA   1 c 
ATOM   3717  H  HB2  . GLU   A 1 244 ? -11.295 15.751  19.702 1   29.952 ? 677  GLU   A HB2  1 c 
ATOM   3718  H  HB3  . GLU   A 1 244 ? -12.378 15.99   18.573 1   29.946 ? 677  GLU   A HB3  1 c 
ATOM   3719  H  HG2  . GLU   A 1 244 ? -10.549 16.89   17.663 1   32.982 ? 677  GLU   A HG2  1 c 
ATOM   3720  H  HG3  . GLU   A 1 244 ? -11.323 18.151  18.192 1   33.056 ? 677  GLU   A HG3  1 c 
ATOM   3721  N  N    . TYR   A 1 245 ? -13.52  15.494  21.791 1   26.394 ? 678  TYR   A N    1 ? 
ATOM   3722  C  CA   . TYR   A 1 245 ? -14.528 14.633  22.39  1   25.573 ? 678  TYR   A CA   1 ? 
ATOM   3723  C  C    . TYR   A 1 245 ? -15.535 15.475  23.168 1   26.161 ? 678  TYR   A C    1 ? 
ATOM   3724  O  O    . TYR   A 1 245 ? -16.73  15.197  23.121 1   26.425 ? 678  TYR   A O    1 ? 
ATOM   3725  C  CB   . TYR   A 1 245 ? -13.901 13.5    23.23  1   25.172 ? 678  TYR   A CB   1 ? 
ATOM   3726  C  CG   . TYR   A 1 245 ? -13.425 12.334  22.381 1   23.057 ? 678  TYR   A CG   1 ? 
ATOM   3727  C  CD1  . TYR   A 1 245 ? -12.334 12.469  21.547 1   22.044 ? 678  TYR   A CD1  1 ? 
ATOM   3728  C  CD2  . TYR   A 1 245 ? -14.086 11.109  22.38  1   25.412 ? 678  TYR   A CD2  1 ? 
ATOM   3729  C  CE1  . TYR   A 1 245 ? -11.922 11.442  20.714 1   22.017 ? 678  TYR   A CE1  1 ? 
ATOM   3730  C  CE2  . TYR   A 1 245 ? -13.657 10.056  21.583 1   21.207 ? 678  TYR   A CE2  1 ? 
ATOM   3731  C  CZ   . TYR   A 1 245 ? -12.569 10.226  20.75  1   20.942 ? 678  TYR   A CZ   1 ? 
ATOM   3732  O  OH   . TYR   A 1 245 ? -12.083 9.286   19.911 1   25.185 ? 678  TYR   A OH   1 ? 
ATOM   3733  H  H    . TYR   A 1 245 ? -12.666 15.466  22.113 1   26.145 ? 678  TYR   A H    1 c 
ATOM   3734  H  HA   . TYR   A 1 245 ? -15.023 14.201  21.644 1   25.759 ? 678  TYR   A HA   1 c 
ATOM   3735  H  HB2  . TYR   A 1 245 ? -13.139 13.864  23.733 1   24.77  ? 678  TYR   A HB2  1 c 
ATOM   3736  H  HB3  . TYR   A 1 245 ? -14.57  13.177  23.874 1   24.766 ? 678  TYR   A HB3  1 c 
ATOM   3737  H  HD1  . TYR   A 1 245 ? -11.889 13.299  21.504 1   22.336 ? 678  TYR   A HD1  1 c 
ATOM   3738  H  HD2  . TYR   A 1 245 ? -14.831 10.984  22.946 1   23.792 ? 678  TYR   A HD2  1 c 
ATOM   3739  H  HE1  . TYR   A 1 245 ? -11.171 11.559  20.157 1   21.819 ? 678  TYR   A HE1  1 c 
ATOM   3740  H  HE2  . TYR   A 1 245 ? -14.116 9.235   21.598 1   22.101 ? 678  TYR   A HE2  1 c 
ATOM   3741  H  HH   . TYR   A 1 245 ? -11.499 8.837   20.256 0   25.1   ? 678  TYR   A HH   1 c 
ATOM   3742  N  N    . MET   A 1 246 ? -15.074 16.502  23.889 1   26.988 ? 679  MET   A N    1 ? 
ATOM   3743  C  CA   . MET   A 1 246 ? -15.992 17.352  24.63  1   26.747 ? 679  MET   A CA   1 ? 
ATOM   3744  C  C    . MET   A 1 246 ? -16.929 18.073  23.651 1   23.561 ? 679  MET   A C    1 ? 
ATOM   3745  O  O    . MET   A 1 246 ? -18.115 18.196  23.927 1   25.47  ? 679  MET   A O    1 ? 
ATOM   3746  C  CB   . MET   A 1 246 ? -15.249 18.351  25.534 1   27.993 ? 679  MET   A CB   1 ? 
ATOM   3747  C  CG   . MET   A 1 246 ? -14.457 17.68   26.629 1   29.037 ? 679  MET   A CG   1 ? 
ATOM   3748  S  SD   . MET   A 1 246 ? -15.563 16.885  27.795 1   33.81  ? 679  MET   A SD   1 ? 
ATOM   3749  C  CE   . MET   A 1 246 ? -14.571 15.393  27.768 1   45.499 ? 679  MET   A CE   1 ? 
ATOM   3750  H  H    . MET   A 1 246 ? -14.177 16.674  23.925 1   26.766 ? 679  MET   A H    1 c 
ATOM   3751  H  HA   . MET   A 1 246 ? -16.551 16.764  25.197 1   26.42  ? 679  MET   A HA   1 c 
ATOM   3752  H  HB2  . MET   A 1 246 ? -14.642 18.887  24.98  1   27.942 ? 679  MET   A HB2  1 c 
ATOM   3753  H  HB3  . MET   A 1 246 ? -15.904 18.959  25.938 1   27.942 ? 679  MET   A HB3  1 c 
ATOM   3754  H  HG2  . MET   A 1 246 ? -13.861 17.014  26.244 1   29.826 ? 679  MET   A HG2  1 c 
ATOM   3755  H  HG3  . MET   A 1 246 ? -13.915 18.344  27.099 1   29.67  ? 679  MET   A HG3  1 c 
ATOM   3756  H  HE1  . MET   A 1 246 ? -14.955 14.738  28.38  1   42.059 ? 679  MET   A HE1  1 c 
ATOM   3757  H  HE2  . MET   A 1 246 ? -14.562 15.023  26.866 1   42.048 ? 679  MET   A HE2  1 c 
ATOM   3758  H  HE3  . MET   A 1 246 ? -13.66  15.601  28.047 1   42.056 ? 679  MET   A HE3  1 c 
ATOM   3759  N  N    . ALA   A 1 247 ? -16.395 18.482  22.504 1   26.717 ? 680  ALA   A N    1 ? 
ATOM   3760  C  CA   . ALA   A 1 247 ? -17.167 19.181  21.486 1   28.386 ? 680  ALA   A CA   1 ? 
ATOM   3761  C  C    . ALA   A 1 247 ? -18.211 18.259  20.861 1   29.844 ? 680  ALA   A C    1 ? 
ATOM   3762  O  O    . ALA   A 1 247 ? -19.358 18.65   20.676 1   33.073 ? 680  ALA   A O    1 ? 
ATOM   3763  C  CB   . ALA   A 1 247 ? -16.244 19.707  20.429 1   30.059 ? 680  ALA   A CB   1 ? 
ATOM   3764  H  H    . ALA   A 1 247 ? -15.507 18.328  22.348 1   26.318 ? 680  ALA   A H    1 c 
ATOM   3765  H  HA   . ALA   A 1 247 ? -17.64  19.944  21.919 1   28.569 ? 680  ALA   A HA   1 c 
ATOM   3766  H  HB1  . ALA   A 1 247 ? -15.61  20.327  20.827 1   29.545 ? 680  ALA   A HB1  1 c 
ATOM   3767  H  HB2  . ALA   A 1 247 ? -15.759 18.97   20.022 1   29.531 ? 680  ALA   A HB2  1 c 
ATOM   3768  H  HB3  . ALA   A 1 247 ? -16.759 20.169  19.746 1   29.546 ? 680  ALA   A HB3  1 c 
ATOM   3769  N  N    . ALA   A 1 248 ? -17.803 17.038  20.539 1   29.29  ? 681  ALA   A N    1 ? 
ATOM   3770  C  CA   . ALA   A 1 248 ? -18.731 16.039  20.032 1   27.764 ? 681  ALA   A CA   1 ? 
ATOM   3771  C  C    . ALA   A 1 248 ? -19.865 15.741  21.024 1   28.206 ? 681  ALA   A C    1 ? 
ATOM   3772  O  O    . ALA   A 1 248 ? -21.023 15.607  20.611 1   28.514 ? 681  ALA   A O    1 ? 
ATOM   3773  C  CB   . ALA   A 1 248 ? -17.946 14.826  19.622 1   26.987 ? 681  ALA   A CB   1 ? 
ATOM   3774  H  H    . ALA   A 1 248 ? -16.92  16.818  20.63  1   29.033 ? 681  ALA   A H    1 c 
ATOM   3775  H  HA   . ALA   A 1 248 ? -19.152 16.42   19.213 1   28.019 ? 681  ALA   A HA   1 c 
ATOM   3776  H  HB1  . ALA   A 1 248 ? -17.316 15.066  18.923 1   27.215 ? 681  ALA   A HB1  1 c 
ATOM   3777  H  HB2  . ALA   A 1 248 ? -17.459 14.477  20.388 1   27.216 ? 681  ALA   A HB2  1 c 
ATOM   3778  H  HB3  . ALA   A 1 248 ? -18.551 14.143  19.288 1   27.216 ? 681  ALA   A HB3  1 c 
ATOM   3779  N  N    . PHE   A 1 249 ? -19.576 15.654  22.331 1   26.747 ? 682  PHE   A N    1 ? 
ATOM   3780  C  CA   . PHE   A 1 249 ? -20.621 15.415  23.313 1   25.346 ? 682  PHE   A CA   1 ? 
ATOM   3781  C  C    . PHE   A 1 249 ? -21.592 16.587  23.396 1   27.79  ? 682  PHE   A C    1 ? 
ATOM   3782  O  O    . PHE   A 1 249 ? -22.795 16.396  23.505 1   26.735 ? 682  PHE   A O    1 ? 
ATOM   3783  C  CB   . PHE   A 1 249 ? -20.009 15.132  24.686 1   26.704 ? 682  PHE   A CB   1 ? 
ATOM   3784  C  CG   . PHE   A 1 249 ? -19.887 13.633  24.944 1   24.243 ? 682  PHE   A CG   1 ? 
ATOM   3785  C  CD1  . PHE   A 1 249 ? -19.197 12.821  24.049 1   25.392 ? 682  PHE   A CD1  1 ? 
ATOM   3786  C  CD2  . PHE   A 1 249 ? -20.484 13.055  26.06  1   24.656 ? 682  PHE   A CD2  1 ? 
ATOM   3787  C  CE1  . PHE   A 1 249 ? -19.112 11.452  24.274 1   24.691 ? 682  PHE   A CE1  1 ? 
ATOM   3788  C  CE2  . PHE   A 1 249 ? -20.397 11.681  26.274 1   25.343 ? 682  PHE   A CE2  1 ? 
ATOM   3789  C  CZ   . PHE   A 1 249 ? -19.729 10.893  25.381 1   23.36  ? 682  PHE   A CZ   1 ? 
ATOM   3790  H  H    . PHE   A 1 249 ? -18.711 15.742  22.611 1   26.775 ? 682  PHE   A H    1 c 
ATOM   3791  H  HA   . PHE   A 1 249 ? -21.129 14.613  23.029 1   26.307 ? 682  PHE   A HA   1 c 
ATOM   3792  H  HB2  . PHE   A 1 249 ? -19.118 15.544  24.733 1   25.843 ? 682  PHE   A HB2  1 c 
ATOM   3793  H  HB3  . PHE   A 1 249 ? -20.578 15.534  25.377 1   25.883 ? 682  PHE   A HB3  1 c 
ATOM   3794  H  HD1  . PHE   A 1 249 ? -18.794 13.2    23.285 1   24.968 ? 682  PHE   A HD1  1 c 
ATOM   3795  H  HD2  . PHE   A 1 249 ? -20.964 13.596  26.667 1   24.732 ? 682  PHE   A HD2  1 c 
ATOM   3796  H  HE1  . PHE   A 1 249 ? -18.645 10.903  23.665 1   24.542 ? 682  PHE   A HE1  1 c 
ATOM   3797  H  HE2  . PHE   A 1 249 ? -20.805 11.296  27.032 1   24.713 ? 682  PHE   A HE2  1 c 
ATOM   3798  H  HZ   . PHE   A 1 249 ? -19.654 9.965   25.541 1   24.142 ? 682  PHE   A HZ   1 c 
ATOM   3799  N  N    . HIS   A 1 250 ? -21.046 17.81   23.341 1   30.203 ? 683  HIS   A N    1 ? 
ATOM   3800  C  CA   . HIS   A 1 250 ? -21.84  19.024  23.482 1   31.565 ? 683  HIS   A CA   1 ? 
ATOM   3801  C  C    . HIS   A 1 250 ? -22.784 19.208  22.294 1   28.181 ? 683  HIS   A C    1 ? 
ATOM   3802  O  O    . HIS   A 1 250 ? -23.971 19.402  22.479 1   31.797 ? 683  HIS   A O    1 ? 
ATOM   3803  C  CB   . HIS   A 1 250 ? -20.933 20.251  23.581 1   33.126 ? 683  HIS   A CB   1 ? 
ATOM   3804  C  CG   . HIS   A 1 250 ? -21.687 21.512  23.795 1   40.026 ? 683  HIS   A CG   1 ? 
ATOM   3805  N  ND1  . HIS   A 1 250 ? -22.289 21.814  24.997 1   44.39  ? 683  HIS   A ND1  1 ? 
ATOM   3806  C  CD2  . HIS   A 1 250 ? -21.955 22.536  22.962 1   45.849 ? 683  HIS   A CD2  1 ? 
ATOM   3807  C  CE1  . HIS   A 1 250 ? -22.897 22.992  24.891 1   48.685 ? 683  HIS   A CE1  1 ? 
ATOM   3808  N  NE2  . HIS   A 1 250 ? -22.711 23.448  23.663 1   46.976 ? 683  HIS   A NE2  1 ? 
ATOM   3809  H  H    . HIS   A 1 250 ? -20.145 17.891  23.215 1   29.869 ? 683  HIS   A H    1 c 
ATOM   3810  H  HA   . HIS   A 1 250 ? -22.383 18.949  24.306 1   30.904 ? 683  HIS   A HA   1 c 
ATOM   3811  H  HB2  . HIS   A 1 250 ? -20.307 20.122  24.327 1   34.246 ? 683  HIS   A HB2  1 c 
ATOM   3812  H  HB3  . HIS   A 1 250 ? -20.411 20.326  22.753 1   34.219 ? 683  HIS   A HB3  1 c 
ATOM   3813  H  HD1  . HIS   A 1 250 ? -22.252 21.325  25.75  0   44.99  ? 683  HIS   A HD1  1 c 
ATOM   3814  H  HD2  . HIS   A 1 250 ? -21.683 22.62   22.07  1   44.644 ? 683  HIS   A HD2  1 c 
ATOM   3815  H  HE1  . HIS   A 1 250 ? -23.379 23.426  25.575 1   47.176 ? 683  HIS   A HE1  1 c 
ATOM   3816  H  HE2  . HIS   A 1 250 ? -23.071 24.166  23.337 0   46.78  ? 683  HIS   A HE2  1 c 
ATOM   3817  N  N    . HIS   A 1 251 ? -22.244 19.13   21.095 1   27.964 ? 684  HIS   A N    1 ? 
ATOM   3818  C  CA   . HIS   A 1 251 ? -22.977 19.393  19.866 1   33.291 ? 684  HIS   A CA   1 ? 
ATOM   3819  C  C    . HIS   A 1 251 ? -23.801 18.198  19.364 1   34.889 ? 684  HIS   A C    1 ? 
ATOM   3820  O  O    . HIS   A 1 251 ? -24.801 18.414  18.681 1   28.861 ? 684  HIS   A O    1 ? 
ATOM   3821  C  CB   . HIS   A 1 251 ? -21.993 19.851  18.783 1   35.752 ? 684  HIS   A CB   1 ? 
ATOM   3822  C  CG   . HIS   A 1 251 ? -21.462 21.228  19.028 1   45.478 ? 684  HIS   A CG   1 ? 
ATOM   3823  N  ND1  . HIS   A 1 251 ? -20.114 21.533  19.042 1   55.006 ? 684  HIS   A ND1  1 ? 
ATOM   3824  C  CD2  . HIS   A 1 251 ? -22.1   22.367  19.302 1   44.452 ? 684  HIS   A CD2  1 ? 
ATOM   3825  C  CE1  . HIS   A 1 251 ? -19.952 22.823  19.295 1   49.264 ? 684  HIS   A CE1  1 ? 
ATOM   3826  N  NE2  . HIS   A 1 251 ? -21.147 23.344  19.471 1   46.735 ? 684  HIS   A NE2  1 ? 
ATOM   3827  H  H    . HIS   A 1 251 ? -21.362 18.9    21.03  1   29.265 ? 684  HIS   A H    1 c 
ATOM   3828  H  HA   . HIS   A 1 251 ? -23.602 20.139  20.045 1   32.945 ? 684  HIS   A HA   1 c 
ATOM   3829  H  HB2  . HIS   A 1 251 ? -21.242 19.218  18.748 1   37.147 ? 684  HIS   A HB2  1 c 
ATOM   3830  H  HB3  . HIS   A 1 251 ? -22.448 19.833  17.913 1   37.188 ? 684  HIS   A HB3  1 c 
ATOM   3831  H  HD1  . HIS   A 1 251 ? -19.485 20.854  19.143 0   55.31  ? 684  HIS   A HD1  1 c 
ATOM   3832  H  HD2  . HIS   A 1 251 ? -23.026 22.488  19.373 1   45.211 ? 684  HIS   A HD2  1 c 
ATOM   3833  H  HE1  . HIS   A 1 251 ? -19.131 23.28   19.356 1   49.824 ? 684  HIS   A HE1  1 c 
ATOM   3834  H  HE2  . HIS   A 1 251 ? -21.29  24.171  19.555 0   46.5   ? 684  HIS   A HE2  1 c 
ATOM   3835  N  N    . LEU   A 1 252 ? -23.409 16.945  19.684 1   31.296 ? 685  LEU   A N    1 ? 
ATOM   3836  C  CA   . LEU   A 1 252 ? -24.037 15.786  19.052 1   29.364 ? 685  LEU   A CA   1 ? 
ATOM   3837  C  C    . LEU   A 1 252 ? -24.563 14.761  20.049 1   27.958 ? 685  LEU   A C    1 ? 
ATOM   3838  O  O    . LEU   A 1 252 ? -25.762 14.502  20.088 1   30.598 ? 685  LEU   A O    1 ? 
ATOM   3839  C  CB   . LEU   A 1 252 ? -23.043 15.143  18.106 1   27.339 ? 685  LEU   A CB   1 ? 
ATOM   3840  C  CG   . LEU   A 1 252 ? -22.741 15.958  16.856 1   31.157 ? 685  LEU   A CG   1 ? 
ATOM   3841  C  CD1  . LEU   A 1 252 ? -21.545 15.349  16.198 1   30.277 ? 685  LEU   A CD1  1 ? 
ATOM   3842  C  CD2  . LEU   A 1 252 ? -23.98  15.957  15.978 1   34.041 ? 685  LEU   A CD2  1 ? 
ATOM   3843  H  H    . LEU   A 1 252 ? -22.745 16.813  20.298 1   31.614 ? 685  LEU   A H    1 c 
ATOM   3844  H  HA   . LEU   A 1 252 ? -24.811 16.108  18.527 1   29.164 ? 685  LEU   A HA   1 c 
ATOM   3845  H  HB2  . LEU   A 1 252 ? -22.203 14.992  18.594 1   28.661 ? 685  LEU   A HB2  1 c 
ATOM   3846  H  HB3  . LEU   A 1 252 ? -23.398 14.266  17.831 1   28.687 ? 685  LEU   A HB3  1 c 
ATOM   3847  H  HG   . LEU   A 1 252 ? -22.529 16.889  17.122 1   30.769 ? 685  LEU   A HG   1 c 
ATOM   3848  H  HD11 . LEU   A 1 252 ? -20.776 15.424  16.788 1   30.517 ? 685  LEU   A HD11 1 c 
ATOM   3849  H  HD12 . LEU   A 1 252 ? -21.359 15.816  15.366 1   30.516 ? 685  LEU   A HD12 1 c 
ATOM   3850  H  HD13 . LEU   A 1 252 ? -21.718 14.412  16.011 1   30.512 ? 685  LEU   A HD13 1 c 
ATOM   3851  H  HD21 . LEU   A 1 252 ? -24.67  16.504  16.387 1   33.123 ? 685  LEU   A HD21 1 c 
ATOM   3852  H  HD22 . LEU   A 1 252 ? -24.307 15.047  15.877 1   33.059 ? 685  LEU   A HD22 1 c 
ATOM   3853  H  HD23 . LEU   A 1 252 ? -23.758 16.318  15.104 1   33.135 ? 685  LEU   A HD23 1 c 
ATOM   3854  N  N    . VAL   A 1 253 ? -23.665 14.203  20.869 1   29.912 ? 686  VAL   A N    1 ? 
ATOM   3855  C  CA   . VAL   A 1 253 ? -23.998 13.03   21.659 1   26.62  ? 686  VAL   A CA   1 ? 
ATOM   3856  C  C    . VAL   A 1 253 ? -25.088 13.395  22.643 1   26.778 ? 686  VAL   A C    1 ? 
ATOM   3857  O  O    . VAL   A 1 253 ? -26.091 12.7    22.732 1   29.014 ? 686  VAL   A O    1 ? 
ATOM   3858  C  CB   . VAL   A 1 253 ? -22.815 12.368  22.387 1   26.294 ? 686  VAL   A CB   1 ? 
ATOM   3859  C  CG1  . VAL   A 1 253 ? -23.294 11.143  23.161 1   27.139 ? 686  VAL   A CG1  1 ? 
ATOM   3860  C  CG2  . VAL   A 1 253 ? -21.675 12.011  21.425 1   27.136 ? 686  VAL   A CG2  1 ? 
ATOM   3861  H  H    . VAL   A 1 253 ? -22.829 14.565  20.94  1   28.675 ? 686  VAL   A H    1 c 
ATOM   3862  H  HA   . VAL   A 1 253 ? -24.368 12.366  21.045 1   27.211 ? 686  VAL   A HA   1 c 
ATOM   3863  H  HB   . VAL   A 1 253 ? -22.472 13.02   23.04  1   26.662 ? 686  VAL   A HB   1 c 
ATOM   3864  H  HG11 . VAL   A 1 253 ? -23.848 10.59   22.584 1   26.888 ? 686  VAL   A HG11 1 c 
ATOM   3865  H  HG12 . VAL   A 1 253 ? -23.813 11.425  23.933 1   26.887 ? 686  VAL   A HG12 1 c 
ATOM   3866  H  HG13 . VAL   A 1 253 ? -22.526 10.627  23.46  1   26.888 ? 686  VAL   A HG13 1 c 
ATOM   3867  H  HG21 . VAL   A 1 253 ? -20.976 11.54   21.909 1   26.885 ? 686  VAL   A HG21 1 c 
ATOM   3868  H  HG22 . VAL   A 1 253 ? -21.308 12.823  21.038 1   26.906 ? 686  VAL   A HG22 1 c 
ATOM   3869  H  HG23 . VAL   A 1 253 ? -22.016 11.441  20.715 1   26.857 ? 686  VAL   A HG23 1 c 
ATOM   3870  N  N    . MET   A 1 254 ? -24.901 14.492  23.376 1   27.977 ? 687  MET   A N    1 ? 
ATOM   3871  C  CA   . MET   A 1 254 ? -25.838 14.805  24.436 1   29.469 ? 687  MET   A CA   1 ? 
ATOM   3872  C  C    . MET   A 1 254 ? -27.169 15.299  23.851 1   29.398 ? 687  MET   A C    1 ? 
ATOM   3873  O  O    . MET   A 1 254 ? -28.227 14.838  24.285 1   29.751 ? 687  MET   A O    1 ? 
ATOM   3874  C  CB   . MET   A 1 254 ? -25.203 15.734  25.486 1   30.273 ? 687  MET   A CB   1 ? 
ATOM   3875  C  CG   . MET   A 1 254 ? -24.094 15.045  26.302 1   30.864 ? 687  MET   A CG   1 ? 
ATOM   3876  S  SD   . MET   A 1 254 ? -24.628 13.492  27.049 1   30.457 ? 687  MET   A SD   1 ? 
ATOM   3877  C  CE   . MET   A 1 254 ? -25.95  14.013  28.156 1   30.57  ? 687  MET   A CE   1 ? 
ATOM   3878  H  H    . MET   A 1 254 ? -24.188 15.043  23.223 1   28.059 ? 687  MET   A H    1 c 
ATOM   3879  H  HA   . MET   A 1 254 ? -26.046 13.949  24.887 1   29.296 ? 687  MET   A HA   1 c 
ATOM   3880  H  HB2  . MET   A 1 254 ? -24.829 16.518  25.033 1   30.235 ? 687  MET   A HB2  1 c 
ATOM   3881  H  HB3  . MET   A 1 254 ? -25.904 16.045  26.097 1   30.227 ? 687  MET   A HB3  1 c 
ATOM   3882  H  HG2  . MET   A 1 254 ? -23.329 14.866  25.719 1   30.646 ? 687  MET   A HG2  1 c 
ATOM   3883  H  HG3  . MET   A 1 254 ? -23.794 15.648  27.011 1   30.646 ? 687  MET   A HG3  1 c 
ATOM   3884  H  HE1  . MET   A 1 254 ? -26.279 13.243  28.655 1   30.528 ? 687  MET   A HE1  1 c 
ATOM   3885  H  HE2  . MET   A 1 254 ? -25.608 14.681  28.779 1   30.551 ? 687  MET   A HE2  1 c 
ATOM   3886  H  HE3  . MET   A 1 254 ? -26.679 14.397  27.634 1   30.601 ? 687  MET   A HE3  1 c 
ATOM   3887  N  N    . PRO   A 1 255 ? -27.198 16.247  22.89  1   34.505 ? 688  PRO   A N    1 ? 
ATOM   3888  C  CA   . PRO   A 1 255 ? -28.476 16.675  22.301 1   34.573 ? 688  PRO   A CA   1 ? 
ATOM   3889  C  C    . PRO   A 1 255 ? -29.291 15.503  21.753 1   33.949 ? 688  PRO   A C    1 ? 
ATOM   3890  O  O    . PRO   A 1 255 ? -30.465 15.392  22.095 1   33.221 ? 688  PRO   A O    1 ? 
ATOM   3891  C  CB   . PRO   A 1 255 ? -28.095 17.716  21.229 1   33.982 ? 688  PRO   A CB   1 ? 
ATOM   3892  C  CG   . PRO   A 1 255 ? -26.731 18.213  21.693 1   36.594 ? 688  PRO   A CG   1 ? 
ATOM   3893  C  CD   . PRO   A 1 255 ? -26.059 17.034  22.397 1   34.575 ? 688  PRO   A CD   1 ? 
ATOM   3894  H  HA   . PRO   A 1 255 ? -28.999 17.127  23.01  1   34.331 ? 688  PRO   A HA   1 c 
ATOM   3895  H  HB2  . PRO   A 1 255 ? -28.035 17.301  20.336 1   34.682 ? 688  PRO   A HB2  1 c 
ATOM   3896  H  HB3  . PRO   A 1 255 ? -28.75  18.453  21.202 1   34.685 ? 688  PRO   A HB3  1 c 
ATOM   3897  H  HG2  . PRO   A 1 255 ? -26.194 18.507  20.929 1   35.489 ? 688  PRO   A HG2  1 c 
ATOM   3898  H  HG3  . PRO   A 1 255 ? -26.833 18.967  22.31  1   35.523 ? 688  PRO   A HG3  1 c 
ATOM   3899  H  HD2  . PRO   A 1 255 ? -25.513 16.515  21.771 1   34.869 ? 688  PRO   A HD2  1 c 
ATOM   3900  H  HD3  . PRO   A 1 255 ? -25.495 17.344  23.138 1   34.87  ? 688  PRO   A HD3  1 c 
ATOM   3901  N  N    . ILE   A 1 256 ? -28.656 14.601  20.984 1   31.652 ? 689  ILE   A N    1 ? 
ATOM   3902  C  CA   . ILE   A 1 256 ? -29.362 13.462  20.403 1   29.136 ? 689  ILE   A CA   1 ? 
ATOM   3903  C  C    . ILE   A 1 256 ? -29.857 12.543  21.52  1   30.571 ? 689  ILE   A C    1 ? 
ATOM   3904  O  O    . ILE   A 1 256 ? -31.01  12.094  21.491 1   30.749 ? 689  ILE   A O    1 ? 
ATOM   3905  C  CB   . ILE   A 1 256 ? -28.498 12.735  19.36  1   29.558 ? 689  ILE   A CB   1 ? 
ATOM   3906  C  CG1  . ILE   A 1 256 ? -28.285 13.587  18.134 1   29.875 ? 689  ILE   A CG1  1 ? 
ATOM   3907  C  CG2  . ILE   A 1 256 ? -29.119 11.4    18.965 1   34.022 ? 689  ILE   A CG2  1 ? 
ATOM   3908  C  CD1  . ILE   A 1 256 ? -27.18  13.119  17.201 1   30.046 ? 689  ILE   A CD1  1 ? 
ATOM   3909  H  H    . ILE   A 1 256 ? -27.764 14.701  20.814 1   31.606 ? 689  ILE   A H    1 c 
ATOM   3910  H  HA   . ILE   A 1 256 ? -30.148 13.811  19.938 1   29.987 ? 689  ILE   A HA   1 c 
ATOM   3911  H  HB   . ILE   A 1 256 ? -27.623 12.559  19.761 1   30.333 ? 689  ILE   A HB   1 c 
ATOM   3912  H  HG12 . ILE   A 1 256 ? -29.123 13.619  17.63  1   29.876 ? 689  ILE   A HG12 1 c 
ATOM   3913  H  HG13 . ILE   A 1 256 ? -28.079 14.499  18.422 1   29.916 ? 689  ILE   A HG13 1 c 
ATOM   3914  H  HG21 . ILE   A 1 256 ? -28.595 10.992  18.256 1   32.581 ? 689  ILE   A HG21 1 c 
ATOM   3915  H  HG22 . ILE   A 1 256 ? -30.028 11.544  18.652 1   32.584 ? 689  ILE   A HG22 1 c 
ATOM   3916  H  HG23 . ILE   A 1 256 ? -29.134 10.807  19.733 1   32.541 ? 689  ILE   A HG23 1 c 
ATOM   3917  H  HD11 . ILE   A 1 256 ? -26.365 12.961  17.713 1   30.019 ? 689  ILE   A HD11 1 c 
ATOM   3918  H  HD12 . ILE   A 1 256 ? -27.01  13.803  16.526 1   30.065 ? 689  ILE   A HD12 1 c 
ATOM   3919  H  HD13 . ILE   A 1 256 ? -27.45  12.291  16.76  1   30.046 ? 689  ILE   A HD13 1 c 
ATOM   3920  N  N    . ALA   A 1 257 ? -29.018 12.303  22.544 1   25.926 ? 690  ALA   A N    1 ? 
ATOM   3921  C  CA   . ALA   A 1 257 ? -29.37  11.379  23.608 1   28.074 ? 690  ALA   A CA   1 ? 
ATOM   3922  C  C    . ALA   A 1 257 ? -30.572 11.883  24.392 1   27.897 ? 690  ALA   A C    1 ? 
ATOM   3923  O  O    . ALA   A 1 257 ? -31.452 11.109  24.74  1   28.07  ? 690  ALA   A O    1 ? 
ATOM   3924  C  CB   . ALA   A 1 257 ? -28.197 11.155  24.55  1   27.692 ? 690  ALA   A CB   1 ? 
ATOM   3925  H  H    . ALA   A 1 257 ? -28.207 12.724  22.573 1   27.492 ? 690  ALA   A H    1 c 
ATOM   3926  H  HA   . ALA   A 1 257 ? -29.618 10.508  23.19  1   27.57  ? 690  ALA   A HA   1 c 
ATOM   3927  H  HB1  . ALA   A 1 257 ? -27.451 10.771  24.058 1   27.809 ? 690  ALA   A HB1  1 c 
ATOM   3928  H  HB2  . ALA   A 1 257 ? -27.923 12.003  24.939 1   27.804 ? 690  ALA   A HB2  1 c 
ATOM   3929  H  HB3  . ALA   A 1 257 ? -28.459 10.546  25.261 1   27.799 ? 690  ALA   A HB3  1 c 
ATOM   3930  N  N    . ARG   A 1 258 ? -30.548 13.165  24.761 1   30.407 ? 691  ARG   A N    1 ? 
ATOM   3931  C  CA   . ARG   A 1 258 ? -31.638 13.764  25.518 1   32.502 ? 691  ARG   A CA   1 ? 
ATOM   3932  C  C    . ARG   A 1 258 ? -32.975 13.641  24.789 1   33.03  ? 691  ARG   A C    1 ? 
ATOM   3933  O  O    . ARG   A 1 258 ? -33.995 13.302  25.404 1   36.394 ? 691  ARG   A O    1 ? 
ATOM   3934  C  CB   . ARG   A 1 258 ? -31.341 15.219  25.869 1   34.17  ? 691  ARG   A CB   1 ? 
ATOM   3935  C  CG   . ARG   A 1 258 ? -30.564 15.24   27.176 1   36.675 ? 691  ARG   A CG   1 ? 
ATOM   3936  C  CD   . ARG   A 1 258 ? -30.359 16.644  27.675 1   43.538 ? 691  ARG   A CD   1 ? 
ATOM   3937  N  NE   . ARG   A 1 258 ? -29.633 17.406  26.66  1   39.524 ? 691  ARG   A NE   1 ? 
ATOM   3938  C  CZ   . ARG   A 1 258 ? -28.368 17.776  26.757 1   41.174 ? 691  ARG   A CZ   1 ? 
ATOM   3939  N  NH1  . ARG   A 1 258 ? -27.84  18.506  25.787 1   38.297 ? 691  ARG   A NH1  1 ? 
ATOM   3940  N  NH2  . ARG   A 1 258 ? -27.647 17.42   27.803 1   42.347 ? 691  ARG   A NH2  1 ? 
ATOM   3941  H  H    . ARG   A 1 258 ? -29.827 13.682  24.541 1   30.249 ? 691  ARG   A H    1 c 
ATOM   3942  H  HA   . ARG   A 1 258 ? -31.718 13.261  26.369 1   32.512 ? 691  ARG   A HA   1 c 
ATOM   3943  H  HB2  . ARG   A 1 258 ? -30.81  15.635  25.157 1   34.369 ? 691  ARG   A HB2  1 c 
ATOM   3944  H  HB3  . ARG   A 1 258 ? -32.178 15.721  25.973 1   34.334 ? 691  ARG   A HB3  1 c 
ATOM   3945  H  HG2  . ARG   A 1 258 ? -31.052 14.727  27.856 1   37.482 ? 691  ARG   A HG2  1 c 
ATOM   3946  H  HG3  . ARG   A 1 258 ? -29.688 14.816  27.041 1   37.537 ? 691  ARG   A HG3  1 c 
ATOM   3947  H  HD2  . ARG   A 1 258 ? -31.225 17.067  27.843 1   40.937 ? 691  ARG   A HD2  1 c 
ATOM   3948  H  HD3  . ARG   A 1 258 ? -29.851 16.635  28.512 1   40.954 ? 691  ARG   A HD3  1 c 
ATOM   3949  H  HE   . ARG   A 1 258 ? -30.068 17.645  25.945 1   40.683 ? 691  ARG   A HE   1 c 
ATOM   3950  H  HH11 . ARG   A 1 258 ? -28.331 18.747  25.093 1   39.182 ? 691  ARG   A HH11 1 c 
ATOM   3951  H  HH12 . ARG   A 1 258 ? -26.992 18.751  25.838 1   39.187 ? 691  ARG   A HH12 1 c 
ATOM   3952  H  HH21 . ARG   A 1 258 ? -27.561 16.563  28.009 1   41.877 ? 691  ARG   A HH21 1 c 
ATOM   3953  H  HH22 . ARG   A 1 258 ? -27.247 18.043  28.292 1   41.958 ? 691  ARG   A HH22 1 c 
ATOM   3954  N  N    . GLU   A 1 259 ? -32.943 13.867  23.485 1   32.47  ? 692  GLU   A N    1 ? 
ATOM   3955  C  CA   . GLU   A 1 259 ? -34.14  13.778  22.666 1   33.478 ? 692  GLU   A CA   1 ? 
ATOM   3956  C  C    . GLU   A 1 259 ? -34.635 12.331  22.542 1   34.808 ? 692  GLU   A C    1 ? 
ATOM   3957  O  O    . GLU   A 1 259 ? -35.841 12.082  22.556 1   35.952 ? 692  GLU   A O    1 ? 
ATOM   3958  C  CB   . GLU   A 1 259 ? -33.768 14.42   21.332 1   33.78  ? 692  GLU   A CB   1 ? 
ATOM   3959  C  CG   . GLU   A 1 259 ? -34.976 14.539  20.418 1   32.403 ? 692  GLU   A CG   1 ? 
ATOM   3960  C  CD   . GLU   A 1 259 ? -34.77  15.43   19.229 1   33.824 ? 692  GLU   A CD   1 ? 
ATOM   3961  O  OE1  . GLU   A 1 259 ? -33.707 16.024  19.037 1   36.328 ? 692  GLU   A OE1  1 ? 
ATOM   3962  O  OE2  . GLU   A 1 259 ? -35.733 15.464  18.462 1   41.656 ? 692  GLU   A OE2  1 ? 
ATOM   3963  H  H    . GLU   A 1 259 ? -32.15  14.087  23.086 1   32.824 ? 692  GLU   A H    1 c 
ATOM   3964  H  HA   . GLU   A 1 259 ? -34.851 14.321  23.093 1   33.577 ? 692  GLU   A HA   1 c 
ATOM   3965  H  HB2  . GLU   A 1 259 ? -33.39  15.308  21.5   1   33.4   ? 692  GLU   A HB2  1 c 
ATOM   3966  H  HB3  . GLU   A 1 259 ? -33.078 13.876  20.897 1   33.392 ? 692  GLU   A HB3  1 c 
ATOM   3967  H  HG2  . GLU   A 1 259 ? -35.222 13.646  20.096 1   33.047 ? 692  GLU   A HG2  1 c 
ATOM   3968  H  HG3  . GLU   A 1 259 ? -35.734 14.884  20.936 1   33.045 ? 692  GLU   A HG3  1 c 
ATOM   3969  N  N    . PHE   A 1 260 ? -33.712 11.369  22.414 1   32.009 ? 693  PHE   A N    1 ? 
ATOM   3970  C  CA   . PHE   A 1 260 ? -34.058 9.953   22.432 1   28.892 ? 693  PHE   A CA   1 ? 
ATOM   3971  C  C    . PHE   A 1 260 ? -34.639 9.499   23.775 1   29.32  ? 693  PHE   A C    1 ? 
ATOM   3972  O  O    . PHE   A 1 260 ? -35.46  8.587   23.791 1   30.919 ? 693  PHE   A O    1 ? 
ATOM   3973  C  CB   . PHE   A 1 260 ? -32.816 9.148   22.028 1   26.889 ? 693  PHE   A CB   1 ? 
ATOM   3974  C  CG   . PHE   A 1 260 ? -32.993 7.64    22.003 1   25.492 ? 693  PHE   A CG   1 ? 
ATOM   3975  C  CD1  . PHE   A 1 260 ? -33.791 7.03    21.047 1   25.812 ? 693  PHE   A CD1  1 ? 
ATOM   3976  C  CD2  . PHE   A 1 260 ? -32.338 6.833   22.931 1   27.044 ? 693  PHE   A CD2  1 ? 
ATOM   3977  C  CE1  . PHE   A 1 260 ? -33.93  5.649   21.022 1   28.478 ? 693  PHE   A CE1  1 ? 
ATOM   3978  C  CE2  . PHE   A 1 260 ? -32.5   5.458   22.914 1   26.499 ? 693  PHE   A CE2  1 ? 
ATOM   3979  C  CZ   . PHE   A 1 260 ? -33.282 4.869   21.959 1   27.215 ? 693  PHE   A CZ   1 ? 
ATOM   3980  H  H    . PHE   A 1 260 ? -32.835 11.604  22.307 1   31.846 ? 693  PHE   A H    1 c 
ATOM   3981  H  HA   . PHE   A 1 260 ? -34.753 9.805   21.736 1   29.2   ? 693  PHE   A HA   1 c 
ATOM   3982  H  HB2  . PHE   A 1 260 ? -32.534 9.445   21.135 1   26.988 ? 693  PHE   A HB2  1 c 
ATOM   3983  H  HB3  . PHE   A 1 260 ? -32.09  9.369   22.653 1   27.022 ? 693  PHE   A HB3  1 c 
ATOM   3984  H  HD1  . PHE   A 1 260 ? -34.232 7.558   20.402 1   26.496 ? 693  PHE   A HD1  1 c 
ATOM   3985  H  HD2  . PHE   A 1 260 ? -31.794 7.231   23.591 1   26.567 ? 693  PHE   A HD2  1 c 
ATOM   3986  H  HE1  . PHE   A 1 260 ? -34.48  5.244   20.37  1   27.516 ? 693  PHE   A HE1  1 c 
ATOM   3987  H  HE2  . PHE   A 1 260 ? -32.05  4.924   23.55  1   26.763 ? 693  PHE   A HE2  1 c 
ATOM   3988  H  HZ   . PHE   A 1 260 ? -33.387 3.931   21.947 1   27.289 ? 693  PHE   A HZ   1 c 
ATOM   3989  N  N    . ALA   A 1 261 ? -34.219 10.113  24.896 1   30.546 ? 694  ALA   A N    1 ? 
ATOM   3990  C  CA   . ALA   A 1 261 ? -34.707 9.767   26.23  1   31.303 ? 694  ALA   A CA   1 ? 
ATOM   3991  C  C    . ALA   A 1 261 ? -34.506 8.28    26.509 1   28.946 ? 694  ALA   A C    1 ? 
ATOM   3992  O  O    . ALA   A 1 261 ? -35.453 7.517   26.715 1   28.947 ? 694  ALA   A O    1 ? 
ATOM   3993  C  CB   . ALA   A 1 261 ? -36.158 10.187  26.408 1   28.846 ? 694  ALA   A CB   1 ? 
ATOM   3994  H  H    . ALA   A 1 261 ? -33.594 10.775  24.824 1   30.43  ? 694  ALA   A H    1 c 
ATOM   3995  H  HA   . ALA   A 1 261 ? -34.156 10.272  26.889 1   30.231 ? 694  ALA   A HA   1 c 
ATOM   3996  H  HB1  . ALA   A 1 261 ? -36.247 11.14   26.234 1   29.55  ? 694  ALA   A HB1  1 c 
ATOM   3997  H  HB2  . ALA   A 1 261 ? -36.722 9.695   25.788 1   29.552 ? 694  ALA   A HB2  1 c 
ATOM   3998  H  HB3  . ALA   A 1 261 ? -36.444 10      27.318 1   29.55  ? 694  ALA   A HB3  1 c 
ATOM   3999  N  N    . PRO   A 1 262 ? -33.249 7.794   26.526 1   27.64  ? 695  PRO   A N    1 ? 
ATOM   4000  C  CA   . PRO   A 1 262 ? -33.012 6.382   26.838 1   28.008 ? 695  PRO   A CA   1 ? 
ATOM   4001  C  C    . PRO   A 1 262 ? -33.525 6.025   28.229 1   27.113 ? 695  PRO   A C    1 ? 
ATOM   4002  O  O    . PRO   A 1 262 ? -33.568 6.865   29.136 1   28.832 ? 695  PRO   A O    1 ? 
ATOM   4003  C  CB   . PRO   A 1 262 ? -31.466 6.23    26.683 1   25.368 ? 695  PRO   A CB   1 ? 
ATOM   4004  C  CG   . PRO   A 1 262 ? -30.975 7.642   26.965 1   27.663 ? 695  PRO   A CG   1 ? 
ATOM   4005  C  CD   . PRO   A 1 262 ? -32.011 8.541   26.268 1   25.489 ? 695  PRO   A CD   1 ? 
ATOM   4006  H  HA   . PRO   A 1 262 ? -33.468 5.825   26.159 1   27.294 ? 695  PRO   A HA   1 c 
ATOM   4007  H  HB2  . PRO   A 1 262 ? -31.103 5.587   27.337 1   26.438 ? 695  PRO   A HB2  1 c 
ATOM   4008  H  HB3  . PRO   A 1 262 ? -31.226 5.944   25.77  1   26.435 ? 695  PRO   A HB3  1 c 
ATOM   4009  H  HG2  . PRO   A 1 262 ? -30.95  7.819   27.929 1   26.638 ? 695  PRO   A HG2  1 c 
ATOM   4010  H  HG3  . PRO   A 1 262 ? -30.08  7.784   26.592 1   26.638 ? 695  PRO   A HG3  1 c 
ATOM   4011  H  HD2  . PRO   A 1 262 ? -32.036 9.435   26.674 1   26.503 ? 695  PRO   A HD2  1 c 
ATOM   4012  H  HD3  . PRO   A 1 262 ? -31.83  8.617   25.306 1   26.466 ? 695  PRO   A HD3  1 c 
ATOM   4013  N  N    . GLU   A 1 263 ? -33.898 4.75    28.367 1   26.813 ? 696  GLU   A N    1 ? 
ATOM   4014  C  CA   . GLU   A 1 263 ? -34.251 4.161   29.64  1   30.484 ? 696  GLU   A CA   1 ? 
ATOM   4015  C  C    . GLU   A 1 263 ? -33.045 3.427   30.235 1   28.178 ? 696  GLU   A C    1 ? 
ATOM   4016  O  O    . GLU   A 1 263 ? -33.036 3.148   31.434 1   26.894 ? 696  GLU   A O    1 ? 
ATOM   4017  C  CB   . GLU   A 1 263 ? -35.503 3.309   29.437 1   32.048 ? 696  GLU   A CB   1 ? 
ATOM   4018  C  CG   . GLU   A 1 263 ? -36.742 4.154   29.131 1   33.247 ? 696  GLU   A CG   1 ? 
ATOM   4019  C  CD   . GLU   A 1 263 ? -37.857 3.304   28.554 1   34.66  ? 696  GLU   A CD   1 ? 
ATOM   4020  O  OE1  . GLU   A 1 263 ? -37.762 2.902   27.386 1   32.357 ? 696  GLU   A OE1  1 ? 
ATOM   4021  O  OE2  . GLU   A 1 263 ? -38.793 2.984   29.301 1   39.793 ? 696  GLU   A OE2  1 ? 
ATOM   4022  H  H    . GLU   A 1 263 ? -33.944 4.224   27.621 1   27.711 ? 696  GLU   A H    1 c 
ATOM   4023  H  HA   . GLU   A 1 263 ? -34.494 4.894   30.26  1   29.561 ? 696  GLU   A HA   1 c 
ATOM   4024  H  HB2  . GLU   A 1 263 ? -35.346 2.682   28.7   1   31.933 ? 696  GLU   A HB2  1 c 
ATOM   4025  H  HB3  . GLU   A 1 263 ? -35.664 2.783   30.248 1   31.947 ? 696  GLU   A HB3  1 c 
ATOM   4026  H  HG2  . GLU   A 1 263 ? -37.058 4.582   29.955 1   33.319 ? 696  GLU   A HG2  1 c 
ATOM   4027  H  HG3  . GLU   A 1 263 ? -36.51  4.857   28.487 1   33.258 ? 696  GLU   A HG3  1 c 
ATOM   4028  N  N    . LEU   A 1 264 ? -32.027 3.167   29.399 1   27.361 ? 697  LEU   A N    1 ? 
ATOM   4029  C  CA   . LEU   A 1 264 ? -30.781 2.546   29.826 1   26.281 ? 697  LEU   A CA   1 ? 
ATOM   4030  C  C    . LEU   A 1 264 ? -29.66  3.04    28.921 1   23.286 ? 697  LEU   A C    1 ? 
ATOM   4031  O  O    . LEU   A 1 264 ? -29.861 3.139   27.721 1   21.895 ? 697  LEU   A O    1 ? 
ATOM   4032  C  CB   . LEU   A 1 264 ? -30.906 1.022   29.742 1   23.599 ? 697  LEU   A CB   1 ? 
ATOM   4033  C  CG   . LEU   A 1 264 ? -29.681 0.2     30.156 1   22.499 ? 697  LEU   A CG   1 ? 
ATOM   4034  C  CD1  . LEU   A 1 264 ? -29.316 0.289   31.634 1   24.686 ? 697  LEU   A CD1  1 ? 
ATOM   4035  C  CD2  . LEU   A 1 264 ? -29.945 -1.262  29.77  1   21.008 ? 697  LEU   A CD2  1 ? 
ATOM   4036  H  H    . LEU   A 1 264 ? -32.12  3.378   28.515 1   27.293 ? 697  LEU   A H    1 c 
ATOM   4037  H  HA   . LEU   A 1 264 ? -30.591 2.815   30.761 1   25.415 ? 697  LEU   A HA   1 c 
ATOM   4038  H  HB2  . LEU   A 1 264 ? -31.666 0.748   30.305 1   23.919 ? 697  LEU   A HB2  1 c 
ATOM   4039  H  HB3  . LEU   A 1 264 ? -31.135 0.787   28.813 1   23.891 ? 697  LEU   A HB3  1 c 
ATOM   4040  H  HG   . LEU   A 1 264 ? -28.902 0.517   29.63  1   22.805 ? 697  LEU   A HG   1 c 
ATOM   4041  H  HD11 . LEU   A 1 264 ? -29.12  1.212   31.865 1   24.017 ? 697  LEU   A HD11 1 c 
ATOM   4042  H  HD12 . LEU   A 1 264 ? -28.533 -0.26   31.809 1   24.02  ? 697  LEU   A HD12 1 c 
ATOM   4043  H  HD13 . LEU   A 1 264 ? -30.06  -0.029  32.172 1   24.02  ? 697  LEU   A HD13 1 c 
ATOM   4044  H  HD21 . LEU   A 1 264 ? -30.061 -1.328  28.807 1   21.456 ? 697  LEU   A HD21 1 c 
ATOM   4045  H  HD22 . LEU   A 1 264 ? -30.751 -1.574  30.214 1   21.465 ? 697  LEU   A HD22 1 c 
ATOM   4046  H  HD23 . LEU   A 1 264 ? -29.192 -1.812  30.043 1   21.444 ? 697  LEU   A HD23 1 c 
ATOM   4047  N  N    . VAL   A 1 265 ? -28.477 3.296   29.494 1   22.956 ? 698  VAL   A N    1 ? 
ATOM   4048  C  CA   . VAL   A 1 265 ? -27.311 3.715   28.735 1   23.633 ? 698  VAL   A CA   1 ? 
ATOM   4049  C  C    . VAL   A 1 265 ? -26.234 2.648   28.939 1   24.444 ? 698  VAL   A C    1 ? 
ATOM   4050  O  O    . VAL   A 1 265 ? -25.868 2.31    30.073 1   24.392 ? 698  VAL   A O    1 ? 
ATOM   4051  C  CB   . VAL   A 1 265 ? -26.774 5.112   29.108 1   24.665 ? 698  VAL   A CB   1 ? 
ATOM   4052  C  CG1  . VAL   A 1 265 ? -25.54  5.481   28.295 1   24.572 ? 698  VAL   A CG1  1 ? 
ATOM   4053  C  CG2  . VAL   A 1 265 ? -27.833 6.198   28.939 1   24.057 ? 698  VAL   A CG2  1 ? 
ATOM   4054  H  H    . VAL   A 1 265 ? -28.396 3.204   30.4   1   23.224 ? 698  VAL   A H    1 c 
ATOM   4055  H  HA   . VAL   A 1 265 ? -27.552 3.73    27.791 1   23.792 ? 698  VAL   A HA   1 c 
ATOM   4056  H  HB   . VAL   A 1 265 ? -26.517 5.082   30.059 1   24.338 ? 698  VAL   A HB   1 c 
ATOM   4057  H  HG11 . VAL   A 1 265 ? -25.722 5.349   27.35  1   24.598 ? 698  VAL   A HG11 1 c 
ATOM   4058  H  HG12 . VAL   A 1 265 ? -24.793 4.918   28.562 1   24.597 ? 698  VAL   A HG12 1 c 
ATOM   4059  H  HG13 . VAL   A 1 265 ? -25.313 6.413   28.454 1   24.594 ? 698  VAL   A HG13 1 c 
ATOM   4060  H  HG21 . VAL   A 1 265 ? -27.453 7.061   29.172 1   24.251 ? 698  VAL   A HG21 1 c 
ATOM   4061  H  HG22 . VAL   A 1 265 ? -28.588 6.009   29.521 1   24.232 ? 698  VAL   A HG22 1 c 
ATOM   4062  H  HG23 . VAL   A 1 265 ? -28.134 6.216   28.015 1   24.237 ? 698  VAL   A HG23 1 c 
ATOM   4063  N  N    . LEU   A 1 266 ? -25.776 2.08    27.829 1   22.51  ? 699  LEU   A N    1 ? 
ATOM   4064  C  CA   . LEU   A 1 266 ? -24.612 1.225   27.848 1   23.347 ? 699  LEU   A CA   1 ? 
ATOM   4065  C  C    . LEU   A 1 266 ? -23.474 1.996   27.211 1   23.802 ? 699  LEU   A C    1 ? 
ATOM   4066  O  O    . LEU   A 1 266 ? -23.655 2.612   26.155 1   23.218 ? 699  LEU   A O    1 ? 
ATOM   4067  C  CB   . LEU   A 1 266 ? -24.881 -0.043  27.041 1   23.703 ? 699  LEU   A CB   1 ? 
ATOM   4068  C  CG   . LEU   A 1 266 ? -26.121 -0.844  27.408 1   22.972 ? 699  LEU   A CG   1 ? 
ATOM   4069  C  CD1  . LEU   A 1 266 ? -26.305 -2.056  26.498 1   21.835 ? 699  LEU   A CD1  1 ? 
ATOM   4070  C  CD2  . LEU   A 1 266 ? -26.069 -1.278  28.882 1   23.25  ? 699  LEU   A CD2  1 ? 
ATOM   4071  H  H    . LEU   A 1 266 ? -26.203 2.226   27.034 1   23.156 ? 699  LEU   A H    1 c 
ATOM   4072  H  HA   . LEU   A 1 266 ? -24.385 0.991   28.783 1   23.289 ? 699  LEU   A HA   1 c 
ATOM   4073  H  HB2  . LEU   A 1 266 ? -24.949 0.21    26.092 1   23.436 ? 699  LEU   A HB2  1 c 
ATOM   4074  H  HB3  . LEU   A 1 266 ? -24.097 -0.632  27.128 1   23.45  ? 699  LEU   A HB3  1 c 
ATOM   4075  H  HG   . LEU   A 1 266 ? -26.912 -0.257  27.293 1   22.938 ? 699  LEU   A HG   1 c 
ATOM   4076  H  HD11 . LEU   A 1 266 ? -26.388 -1.76   25.576 1   22.164 ? 699  LEU   A HD11 1 c 
ATOM   4077  H  HD12 . LEU   A 1 266 ? -27.108 -2.538  26.757 1   22.164 ? 699  LEU   A HD12 1 c 
ATOM   4078  H  HD13 . LEU   A 1 266 ? -25.535 -2.644  26.581 1   22.164 ? 699  LEU   A HD13 1 c 
ATOM   4079  H  HD21 . LEU   A 1 266 ? -26.146 -0.496  29.454 1   23.156 ? 699  LEU   A HD21 1 c 
ATOM   4080  H  HD22 . LEU   A 1 266 ? -25.225 -1.726  29.059 1   23.166 ? 699  LEU   A HD22 1 c 
ATOM   4081  H  HD23 . LEU   A 1 266 ? -26.803 -1.887  29.067 1   23.166 ? 699  LEU   A HD23 1 c 
ATOM   4082  N  N    . VAL   A 1 267 ? -22.292 1.913   27.831 1   21.287 ? 700  VAL   A N    1 ? 
ATOM   4083  C  CA   . VAL   A 1 267 ? -21.096 2.491   27.263 1   20.26  ? 700  VAL   A CA   1 ? 
ATOM   4084  C  C    . VAL   A 1 267 ? -20.215 1.347   26.802 1   19.182 ? 700  VAL   A C    1 ? 
ATOM   4085  O  O    . VAL   A 1 267 ? -19.79  0.491   27.594 1   19.843 ? 700  VAL   A O    1 ? 
ATOM   4086  C  CB   . VAL   A 1 267 ? -20.346 3.429   28.223 1   20.874 ? 700  VAL   A CB   1 ? 
ATOM   4087  C  CG1  . VAL   A 1 267 ? -19.242 4.174   27.509 1   21.364 ? 700  VAL   A CG1  1 ? 
ATOM   4088  C  CG2  . VAL   A 1 267 ? -21.284 4.425   28.883 1   21.367 ? 700  VAL   A CG2  1 ? 
ATOM   4089  H  H    . VAL   A 1 267 ? -22.233 1.481   28.634 1   21.642 ? 700  VAL   A H    1 c 
ATOM   4090  H  HA   . VAL   A 1 267 ? -21.354 3.012   26.481 1   20.378 ? 700  VAL   A HA   1 c 
ATOM   4091  H  HB   . VAL   A 1 267 ? -19.94  2.871   28.926 1   20.929 ? 700  VAL   A HB   1 c 
ATOM   4092  H  HG11 . VAL   A 1 267 ? -19.623 4.708   26.791 1   21.211 ? 700  VAL   A HG11 1 c 
ATOM   4093  H  HG12 . VAL   A 1 267 ? -18.607 3.54    27.137 1   21.191 ? 700  VAL   A HG12 1 c 
ATOM   4094  H  HG13 . VAL   A 1 267 ? -18.785 4.757   28.137 1   21.211 ? 700  VAL   A HG13 1 c 
ATOM   4095  H  HG21 . VAL   A 1 267 ? -20.769 5.05    29.42  1   21.22  ? 700  VAL   A HG21 1 c 
ATOM   4096  H  HG22 . VAL   A 1 267 ? -21.913 3.952   29.453 1   21.221 ? 700  VAL   A HG22 1 c 
ATOM   4097  H  HG23 . VAL   A 1 267 ? -21.773 4.913   28.199 1   21.221 ? 700  VAL   A HG23 1 c 
ATOM   4098  N  N    . SER   A 1 268 ? -20.031 1.285   25.478 1   19.531 ? 701  SER   A N    1 ? 
ATOM   4099  C  CA   . SER   A 1 268 ? -18.947 0.516   24.895 1   18.513 ? 701  SER   A CA   1 ? 
ATOM   4100  C  C    . SER   A 1 268 ? -17.655 1.289   25.153 1   20.613 ? 701  SER   A C    1 ? 
ATOM   4101  O  O    . SER   A 1 268 ? -17.222 2.104   24.319 1   18.937 ? 701  SER   A O    1 ? 
ATOM   4102  C  CB   . SER   A 1 268 ? -19.176 0.253   23.403 1   20.117 ? 701  SER   A CB   1 ? 
ATOM   4103  O  OG   . SER   A 1 268 ? -19.902 -0.942  23.21  1   15.542 ? 701  SER   A OG   1 ? 
ATOM   4104  H  H    . SER   A 1 268 ? -20.603 1.732   24.923 1   19.231 ? 701  SER   A H    1 c 
ATOM   4105  H  HA   . SER   A 1 268 ? -18.893 -0.356  25.363 1   19.347 ? 701  SER   A HA   1 c 
ATOM   4106  H  HB2  . SER   A 1 268 ? -19.671 0.998   23.014 1   18.591 ? 701  SER   A HB2  1 c 
ATOM   4107  H  HB3  . SER   A 1 268 ? -18.316 0.187   22.947 1   18.577 ? 701  SER   A HB3  1 c 
ATOM   4108  H  HG   . SER   A 1 268 ? -19.998 -1.085  22.391 0   15.79  ? 701  SER   A HG   1 c 
ATOM   4109  N  N    . ALA   A 1 269 ? -17.1   1.054   26.357 1   19.289 ? 702  ALA   A N    1 ? 
ATOM   4110  C  CA   . ALA   A 1 269 ? -16.039 1.874   26.928 1   19.123 ? 702  ALA   A CA   1 ? 
ATOM   4111  C  C    . ALA   A 1 269 ? -14.671 1.251   26.636 1   17.872 ? 702  ALA   A C    1 ? 
ATOM   4112  O  O    . ALA   A 1 269 ? -14.053 0.626   27.49  1   19.935 ? 702  ALA   A O    1 ? 
ATOM   4113  C  CB   . ALA   A 1 269 ? -16.295 2.068   28.428 1   19.185 ? 702  ALA   A CB   1 ? 
ATOM   4114  H  H    . ALA   A 1 269 ? -17.402 0.342   26.845 1   19.546 ? 702  ALA   A H    1 c 
ATOM   4115  H  HA   . ALA   A 1 269 ? -16.068 2.766   26.484 1   18.943 ? 702  ALA   A HA   1 c 
ATOM   4116  H  HB1  . ALA   A 1 269 ? -17.141 2.528   28.556 1   19.213 ? 702  ALA   A HB1  1 c 
ATOM   4117  H  HB2  . ALA   A 1 269 ? -16.33  1.203   28.869 1   19.171 ? 702  ALA   A HB2  1 c 
ATOM   4118  H  HB3  . ALA   A 1 269 ? -15.58  2.599   28.816 1   19.176 ? 702  ALA   A HB3  1 c 
ATOM   4119  N  N    . GLY   A 1 270 ? -14.222 1.369   25.389 1   18.338 ? 703  GLY   A N    1 ? 
ATOM   4120  C  CA   . GLY   A 1 270 ? -12.827 1.109   25.071 1   19.923 ? 703  GLY   A CA   1 ? 
ATOM   4121  C  C    . GLY   A 1 270 ? -11.999 2.279   25.572 1   20.955 ? 703  GLY   A C    1 ? 
ATOM   4122  O  O    . GLY   A 1 270 ? -12.52  3.385   25.599 1   22.75  ? 703  GLY   A O    1 ? 
ATOM   4123  H  H    . GLY   A 1 270 ? -14.792 1.619   24.72  1   18.6   ? 703  GLY   A H    1 c 
ATOM   4124  H  HA2  . GLY   A 1 270 ? -12.535 0.273   25.504 1   19.762 ? 703  GLY   A HA2  1 c 
ATOM   4125  H  HA3  . GLY   A 1 270 ? -12.719 1.012   24.102 1   19.783 ? 703  GLY   A HA3  1 c 
ATOM   4126  N  N    . PHE   A 1 271 ? -10.756 2.036   25.987 1   18.191 ? 704  PHE   A N    1 ? 
ATOM   4127  C  CA   . PHE   A 1 271 ? -9.905  3.138   26.386 1   20.069 ? 704  PHE   A CA   1 ? 
ATOM   4128  C  C    . PHE   A 1 271 ? -8.688  3.179   25.48  1   19.182 ? 704  PHE   A C    1 ? 
ATOM   4129  O  O    . PHE   A 1 271 ? -7.601  3.586   25.903 1   21.258 ? 704  PHE   A O    1 ? 
ATOM   4130  C  CB   . PHE   A 1 271 ? -9.547  3.031   27.867 1   19.265 ? 704  PHE   A CB   1 ? 
ATOM   4131  C  CG   . PHE   A 1 271 ? -10.777 3.131   28.756 1   19.507 ? 704  PHE   A CG   1 ? 
ATOM   4132  C  CD1  . PHE   A 1 271 ? -11.299 4.37    29.103 1   19.597 ? 704  PHE   A CD1  1 ? 
ATOM   4133  C  CD2  . PHE   A 1 271 ? -11.472 1.992   29.156 1   20.556 ? 704  PHE   A CD2  1 ? 
ATOM   4134  C  CE1  . PHE   A 1 271 ? -12.432 4.449   29.891 1   20.786 ? 704  PHE   A CE1  1 ? 
ATOM   4135  C  CE2  . PHE   A 1 271 ? -12.604 2.073   29.956 1   20.976 ? 704  PHE   A CE2  1 ? 
ATOM   4136  C  CZ   . PHE   A 1 271 ? -13.081 3.306   30.318 1   21.73  ? 704  PHE   A CZ   1 ? 
ATOM   4137  H  H    . PHE   A 1 271 ? -10.437 1.181   26.028 1   19.249 ? 704  PHE   A H    1 c 
ATOM   4138  H  HA   . PHE   A 1 271 ? -10.409 3.984   26.257 1   19.413 ? 704  PHE   A HA   1 c 
ATOM   4139  H  HB2  . PHE   A 1 271 ? -9.102  2.168   28.026 1   19.503 ? 704  PHE   A HB2  1 c 
ATOM   4140  H  HB3  . PHE   A 1 271 ? -8.922  3.754   28.098 1   19.51  ? 704  PHE   A HB3  1 c 
ATOM   4141  H  HD1  . PHE   A 1 271 ? -10.858 5.159   28.83  1   19.87  ? 704  PHE   A HD1  1 c 
ATOM   4142  H  HD2  . PHE   A 1 271 ? -11.135 1.142   28.919 1   20.406 ? 704  PHE   A HD2  1 c 
ATOM   4143  H  HE1  . PHE   A 1 271 ? -12.763 5.295   30.144 1   20.715 ? 704  PHE   A HE1  1 c 
ATOM   4144  H  HE2  . PHE   A 1 271 ? -13.046 1.288   30.238 1   21.029 ? 704  PHE   A HE2  1 c 
ATOM   4145  H  HZ   . PHE   A 1 271 ? -13.858 3.374   30.85  1   21.298 ? 704  PHE   A HZ   1 c 
ATOM   4146  N  N    . ASP   A 1 272 ? -8.917  2.869   24.203 1   17.911 ? 705  ASP   A N    1 ? 
ATOM   4147  C  CA   . ASP   A 1 272 ? -7.845  2.975   23.237 1   17.695 ? 705  ASP   A CA   1 ? 
ATOM   4148  C  C    . ASP   A 1 272 ? -7.764  4.351   22.588 1   18.129 ? 705  ASP   A C    1 ? 
ATOM   4149  O  O    . ASP   A 1 272 ? -6.853  4.536   21.793 1   19.842 ? 705  ASP   A O    1 ? 
ATOM   4150  C  CB   . ASP   A 1 272 ? -7.828  1.855   22.214 1   18.966 ? 705  ASP   A CB   1 ? 
ATOM   4151  C  CG   . ASP   A 1 272 ? -9.168  1.424   21.653 1   20.739 ? 705  ASP   A CG   1 ? 
ATOM   4152  O  OD1  . ASP   A 1 272 ? -10.177 2.129   21.906 1   20.788 ? 705  ASP   A OD1  1 ? 
ATOM   4153  O  OD2  . ASP   A 1 272 ? -9.192  0.33    21.097 1   20.394 ? 705  ASP   A OD2  1 ? 
ATOM   4154  H  H    . ASP   A 1 272 ? -9.747  2.606   23.928 1   18.198 ? 705  ASP   A H    1 c 
ATOM   4155  H  HA   . ASP   A 1 272 ? -7.006  2.848   23.728 1   18.109 ? 705  ASP   A HA   1 c 
ATOM   4156  H  HB2  . ASP   A 1 272 ? -7.263  2.12    21.458 1   19.061 ? 705  ASP   A HB2  1 c 
ATOM   4157  H  HB3  . ASP   A 1 272 ? -7.411  1.068   22.621 1   19.068 ? 705  ASP   A HB3  1 c 
ATOM   4158  N  N    . ALA   A 1 273 ? -8.678  5.296   22.887 1   19.173 ? 706  ALA   A N    1 ? 
ATOM   4159  C  CA   . ALA   A 1 273 ? -8.461  6.667   22.443 1   20.604 ? 706  ALA   A CA   1 ? 
ATOM   4160  C  C    . ALA   A 1 273 ? -7.589  7.414   23.454 1   21.671 ? 706  ALA   A C    1 ? 
ATOM   4161  O  O    . ALA   A 1 273 ? -7.333  8.601   23.277 1   20.788 ? 706  ALA   A O    1 ? 
ATOM   4162  C  CB   . ALA   A 1 273 ? -9.771  7.398   22.233 1   20.271 ? 706  ALA   A CB   1 ? 
ATOM   4163  H  H    . ALA   A 1 273 ? -9.433  5.087   23.359 1   19.222 ? 706  ALA   A H    1 c 
ATOM   4164  H  HA   . ALA   A 1 273 ? -7.971  6.639   21.576 1   20.436 ? 706  ALA   A HA   1 c 
ATOM   4165  H  HB1  . ALA   A 1 273 ? -10.318 6.913   21.592 1   20.371 ? 706  ALA   A HB1  1 c 
ATOM   4166  H  HB2  . ALA   A 1 273 ? -10.249 7.464   23.076 1   20.373 ? 706  ALA   A HB2  1 c 
ATOM   4167  H  HB3  . ALA   A 1 273 ? -9.597  8.292   21.893 1   20.372 ? 706  ALA   A HB3  1 c 
ATOM   4168  N  N    . ALA   A 1 274 ? -7.152  6.705   24.507 1   21.679 ? 707  ALA   A N    1 ? 
ATOM   4169  C  CA   . ALA   A 1 274 ? -6.384  7.292   25.605 1   21.41  ? 707  ALA   A CA   1 ? 
ATOM   4170  C  C    . ALA   A 1 274 ? -4.969  7.678   25.199 1   21.076 ? 707  ALA   A C    1 ? 
ATOM   4171  O  O    . ALA   A 1 274 ? -4.271  6.976   24.445 1   19.549 ? 707  ALA   A O    1 ? 
ATOM   4172  C  CB   . ALA   A 1 274 ? -6.321  6.322   26.788 1   21.473 ? 707  ALA   A CB   1 ? 
ATOM   4173  H  H    . ALA   A 1 274 ? -7.345  5.814   24.551 1   21.559 ? 707  ALA   A H    1 c 
ATOM   4174  H  HA   . ALA   A 1 274 ? -6.86   8.115   25.895 1   21.442 ? 707  ALA   A HA   1 c 
ATOM   4175  H  HB1  . ALA   A 1 274 ? -7.221  6.117   27.092 1   21.466 ? 707  ALA   A HB1  1 c 
ATOM   4176  H  HB2  . ALA   A 1 274 ? -5.88   5.5     26.514 1   21.465 ? 707  ALA   A HB2  1 c 
ATOM   4177  H  HB3  . ALA   A 1 274 ? -5.82   6.726   27.516 1   21.503 ? 707  ALA   A HB3  1 c 
ATOM   4178  N  N    A ARG   A 1 275 ? -4.519  8.808   25.755 0.5 22.478 ? 708  ARG   A N    1 ? 
ATOM   4179  N  N    B ARG   A 1 275 ? -4.534  8.813   25.748 0.5 21.961 ? 708  ARG   A N    1 ? 
ATOM   4180  C  CA   A ARG   A 1 275 ? -3.109  9.163   25.73  0.5 23.948 ? 708  ARG   A CA   1 ? 
ATOM   4181  C  CA   B ARG   A 1 275 ? -3.123  9.147   25.83  0.5 23.04  ? 708  ARG   A CA   1 ? 
ATOM   4182  C  C    A ARG   A 1 275 ? -2.29   7.954   26.176 0.5 23.527 ? 708  ARG   A C    1 ? 
ATOM   4183  C  C    B ARG   A 1 275 ? -2.308  7.905   26.184 0.5 23.074 ? 708  ARG   A C    1 ? 
ATOM   4184  O  O    A ARG   A 1 275 ? -2.553  7.352   27.222 0.5 23.779 ? 708  ARG   A O    1 ? 
ATOM   4185  O  O    B ARG   A 1 275 ? -2.573  7.246   27.195 0.5 23.123 ? 708  ARG   A O    1 ? 
ATOM   4186  C  CB   A ARG   A 1 275 ? -2.828  10.402  26.597 0.5 24.978 ? 708  ARG   A CB   1 ? 
ATOM   4187  C  CB   B ARG   A 1 275 ? -2.941  10.238  26.895 0.5 23.091 ? 708  ARG   A CB   1 ? 
ATOM   4188  C  CG   A ARG   A 1 275 ? -1.437  11.001  26.413 0.5 26.652 ? 708  ARG   A CG   1 ? 
ATOM   4189  C  CG   B ARG   A 1 275 ? -1.48   10.548  27.18  0.5 24.495 ? 708  ARG   A CG   1 ? 
ATOM   4190  C  CD   A ARG   A 1 275 ? -1.28   12.311  27.185 0.5 27.801 ? 708  ARG   A CD   1 ? 
ATOM   4191  C  CD   B ARG   A 1 275 ? -1.312  11.593  28.274 0.5 25.703 ? 708  ARG   A CD   1 ? 
ATOM   4192  N  NE   A ARG   A 1 275 ? -1.739  13.452  26.396 0.5 30.208 ? 708  ARG   A NE   1 ? 
ATOM   4193  N  NE   B ARG   A 1 275 ? -1.775  11.071  29.56  0.5 25.881 ? 708  ARG   A NE   1 ? 
ATOM   4194  C  CZ   A ARG   A 1 275 ? -2.234  14.571  26.892 0.5 32.007 ? 708  ARG   A CZ   1 ? 
ATOM   4195  C  CZ   B ARG   A 1 275 ? -2.482  11.766  30.411 0.5 25.235 ? 708  ARG   A CZ   1 ? 
ATOM   4196  N  NH1  A ARG   A 1 275 ? -2.561  15.544  26.067 0.5 35.148 ? 708  ARG   A NH1  1 ? 
ATOM   4197  N  NH1  B ARG   A 1 275 ? -2.617  13.064  30.243 0.5 26.663 ? 708  ARG   A NH1  1 ? 
ATOM   4198  N  NH2  A ARG   A 1 275 ? -2.42   14.703  28.191 0.5 30.66  ? 708  ARG   A NH2  1 ? 
ATOM   4199  N  NH2  B ARG   A 1 275 ? -2.986  11.177  31.463 0.5 24.572 ? 708  ARG   A NH2  1 ? 
ATOM   4200  H  H    A ARG   A 1 275 ? -5.108  9.377   26.161 0.5 22.438 ? 708  ARG   A H    1 c 
ATOM   4201  H  H    B ARG   A 1 275 ? -5.142  9.408   26.084 0.5 21.975 ? 708  ARG   A H    1 c 
ATOM   4202  H  HA   A ARG   A 1 275 ? -2.864  9.378   24.795 0.5 23.774 ? 708  ARG   A HA   1 c 
ATOM   4203  H  HA   B ARG   A 1 275 ? -2.826  9.489   24.948 0.5 22.868 ? 708  ARG   A HA   1 c 
ATOM   4204  H  HB2  A ARG   A 1 275 ? -3.496  11.09   26.387 0.5 25.11  ? 708  ARG   A HB2  1 c 
ATOM   4205  H  HB2  B ARG   A 1 275 ? -3.386  11.058  26.592 0.5 23.393 ? 708  ARG   A HB2  1 c 
ATOM   4206  H  HB3  A ARG   A 1 275 ? -2.941  10.157  27.54  0.5 25.11  ? 708  ARG   A HB3  1 c 
ATOM   4207  H  HB3  B ARG   A 1 275 ? -3.374  9.949   27.726 0.5 23.393 ? 708  ARG   A HB3  1 c 
ATOM   4208  H  HG2  A ARG   A 1 275 ? -0.762  10.36   26.727 0.5 26.515 ? 708  ARG   A HG2  1 c 
ATOM   4209  H  HG2  B ARG   A 1 275 ? -1.023  9.723   27.454 0.5 24.435 ? 708  ARG   A HG2  1 c 
ATOM   4210  H  HG3  A ARG   A 1 275 ? -1.278  11.169  25.458 0.5 26.515 ? 708  ARG   A HG3  1 c 
ATOM   4211  H  HG3  B ARG   A 1 275 ? -1.052  10.873  26.358 0.5 24.435 ? 708  ARG   A HG3  1 c 
ATOM   4212  H  HD2  A ARG   A 1 275 ? -1.797  12.263  28.015 0.5 28.089 ? 708  ARG   A HD2  1 c 
ATOM   4213  H  HD2  B ARG   A 1 275 ? -0.369  11.844  28.346 0.5 25.469 ? 708  ARG   A HD2  1 c 
ATOM   4214  H  HD3  A ARG   A 1 275 ? -0.338  12.439  27.421 0.5 28.089 ? 708  ARG   A HD3  1 c 
ATOM   4215  H  HD3  B ARG   A 1 275 ? -1.826  12.394  28.045 0.5 25.469 ? 708  ARG   A HD3  1 c 
ATOM   4216  H  HE   A ARG   A 1 275 ? -1.679  13.395  25.53  0.5 30.07  ? 708  ARG   A HE   1 c 
ATOM   4217  H  HE   B ARG   A 1 275 ? -1.568  10.252  29.772 0.5 25.686 ? 708  ARG   A HE   1 c 
ATOM   4218  H  HH11 A ARG   A 1 275 ? -2.447  15.438  25.197 0.5 34.149 ? 708  ARG   A HH11 1 c 
ATOM   4219  H  HH11 B ARG   A 1 275 ? -2.237  13.458  29.549 0.5 26.216 ? 708  ARG   A HH11 1 c 
ATOM   4220  H  HH12 A ARG   A 1 275 ? -2.892  16.298  26.387 0.5 34.149 ? 708  ARG   A HH12 1 c 
ATOM   4221  H  HH12 B ARG   A 1 275 ? -3.087  13.535  30.824 0.5 26.216 ? 708  ARG   A HH12 1 c 
ATOM   4222  H  HH21 A ARG   A 1 275 ? -2.204  14.041  28.736 0.5 31.068 ? 708  ARG   A HH21 1 c 
ATOM   4223  H  HH21 B ARG   A 1 275 ? -2.942  10.297  31.536 0.5 24.775 ? 708  ARG   A HH21 1 c 
ATOM   4224  H  HH22 A ARG   A 1 275 ? -2.759  15.454  28.512 0.5 31.068 ? 708  ARG   A HH22 1 c 
ATOM   4225  H  HH22 B ARG   A 1 275 ? -3.368  11.66   32.096 0.5 24.777 ? 708  ARG   A HH22 1 c 
ATOM   4226  N  N    . GLY   A 1 276 ? -1.358  7.574   25.301 1   22.326 ? 709  GLY   A N    1 ? 
ATOM   4227  C  CA   . GLY   A 1 276 ? -0.411  6.49    25.535 1   24.554 ? 709  GLY   A CA   1 ? 
ATOM   4228  C  C    . GLY   A 1 276 ? -0.818  5.13    24.966 1   21.994 ? 709  GLY   A C    1 ? 
ATOM   4229  O  O    . GLY   A 1 276 ? -0.066  4.159   25.08  1   20.85  ? 709  GLY   A O    1 ? 
ATOM   4230  H  H    A GLY   A 1 276 ? -1.31   8.02    24.505 0.5 23.098 ? 709  GLY   A H    1 c 
ATOM   4231  H  H    B GLY   A 1 276 ? -1.299  8.044   24.519 0.5 22.989 ? 709  GLY   A H    1 c 
ATOM   4232  H  HA2  . GLY   A 1 276 ? 0.455   6.749   25.14  1   23.419 ? 709  GLY   A HA2  1 c 
ATOM   4233  H  HA3  . GLY   A 1 276 ? -0.27   6.398   26.507 1   23.419 ? 709  GLY   A HA3  1 c 
ATOM   4234  N  N    . ASP   A 1 277 ? -2.003  5.038   24.352 1   21.322 ? 710  ASP   A N    1 ? 
ATOM   4235  C  CA   . ASP   A 1 277 ? -2.402  3.768   23.785 1   21.5   ? 710  ASP   A CA   1 ? 
ATOM   4236  C  C    . ASP   A 1 277 ? -1.431  3.43    22.662 1   21.778 ? 710  ASP   A C    1 ? 
ATOM   4237  O  O    . ASP   A 1 277 ? -1.135  4.295   21.853 1   22.691 ? 710  ASP   A O    1 ? 
ATOM   4238  C  CB   . ASP   A 1 277 ? -3.805  3.813   23.198 1   22.335 ? 710  ASP   A CB   1 ? 
ATOM   4239  C  CG   . ASP   A 1 277 ? -4.374  2.441   22.852 1   22.02  ? 710  ASP   A CG   1 ? 
ATOM   4240  O  OD1  . ASP   A 1 277 ? -4.814  1.749   23.806 1   20.611 ? 710  ASP   A OD1  1 ? 
ATOM   4241  O  OD2  . ASP   A 1 277 ? -4.308  2.064   21.654 1   18.494 ? 710  ASP   A OD2  1 ? 
ATOM   4242  H  H    . ASP   A 1 277 ? -2.56   5.76    24.284 1   21.567 ? 710  ASP   A H    1 c 
ATOM   4243  H  HA   . ASP   A 1 277 ? -2.357  3.079   24.484 1   21.659 ? 710  ASP   A HA   1 c 
ATOM   4244  H  HB2  . ASP   A 1 277 ? -4.405  4.243   23.842 1   22.066 ? 710  ASP   A HB2  1 c 
ATOM   4245  H  HB3  . ASP   A 1 277 ? -3.794  4.356   22.383 1   22.048 ? 710  ASP   A HB3  1 c 
ATOM   4246  N  N    . PRO   A 1 278 ? -0.993  2.168   22.507 1   21.944 ? 711  PRO   A N    1 ? 
ATOM   4247  C  CA   . PRO   A 1 278 ? -0.131  1.824   21.376 1   23.419 ? 711  PRO   A CA   1 ? 
ATOM   4248  C  C    . PRO   A 1 278 ? -0.776  1.731   19.981 1   27.67  ? 711  PRO   A C    1 ? 
ATOM   4249  O  O    . PRO   A 1 278 ? -0.058  1.768   18.973 1   24.831 ? 711  PRO   A O    1 ? 
ATOM   4250  C  CB   . PRO   A 1 278 ? 0.459   0.505   21.87  1   22.517 ? 711  PRO   A CB   1 ? 
ATOM   4251  C  CG   . PRO   A 1 278 ? -0.692  -0.121  22.665 1   25.138 ? 711  PRO   A CG   1 ? 
ATOM   4252  C  CD   . PRO   A 1 278 ? -1.221  1.059   23.444 1   21.692 ? 711  PRO   A CD   1 ? 
ATOM   4253  H  HA   . PRO   A 1 278 ? 0.595   2.497   21.342 1   23.648 ? 711  PRO   A HA   1 c 
ATOM   4254  H  HB2  . PRO   A 1 278 ? 0.722   -0.071  21.114 1   23.304 ? 711  PRO   A HB2  1 c 
ATOM   4255  H  HB3  . PRO   A 1 278 ? 1.244   0.662   22.446 1   23.286 ? 711  PRO   A HB3  1 c 
ATOM   4256  H  HG2  . PRO   A 1 278 ? -1.378  -0.489  22.07  1   23.722 ? 711  PRO   A HG2  1 c 
ATOM   4257  H  HG3  . PRO   A 1 278 ? -0.369  -0.826  23.264 1   23.722 ? 711  PRO   A HG3  1 c 
ATOM   4258  H  HD2  . PRO   A 1 278 ? -2.175  0.95    23.648 1   22.458 ? 711  PRO   A HD2  1 c 
ATOM   4259  H  HD3  . PRO   A 1 278 ? -0.719  1.188   24.28  1   22.477 ? 711  PRO   A HD3  1 c 
ATOM   4260  N  N    . LEU   A 1 279 ? -2.118  1.675   19.909 1   23.947 ? 712  LEU   A N    1 ? 
ATOM   4261  C  CA   . LEU   A 1 279 ? -2.836  1.5     18.651 1   26.453 ? 712  LEU   A CA   1 ? 
ATOM   4262  C  C    . LEU   A 1 279 ? -3.614  2.744   18.225 1   25.766 ? 712  LEU   A C    1 ? 
ATOM   4263  O  O    . LEU   A 1 279 ? -3.677  3.033   17.035 1   25.574 ? 712  LEU   A O    1 ? 
ATOM   4264  C  CB   . LEU   A 1 279 ? -3.783  0.302   18.745 1   26.706 ? 712  LEU   A CB   1 ? 
ATOM   4265  C  CG   . LEU   A 1 279 ? -3.107  -1.05   18.963 1   29.461 ? 712  LEU   A CG   1 ? 
ATOM   4266  C  CD1  . LEU   A 1 279 ? -4.105  -2.167  19.038 1   29.471 ? 712  LEU   A CD1  1 ? 
ATOM   4267  C  CD2  . LEU   A 1 279 ? -2.096  -1.302  17.854 1   33.211 ? 712  LEU   A CD2  1 ? 
ATOM   4268  H  H    . LEU   A 1 279 ? -2.605  1.734   20.68  1   25.26  ? 712  LEU   A H    1 c 
ATOM   4269  H  HA   . LEU   A 1 279 ? -2.167  1.318   17.945 1   25.936 ? 712  LEU   A HA   1 c 
ATOM   4270  H  HB2  . LEU   A 1 279 ? -4.408  0.462   19.489 1   27.194 ? 712  LEU   A HB2  1 c 
ATOM   4271  H  HB3  . LEU   A 1 279 ? -4.307  0.258   17.913 1   27.232 ? 712  LEU   A HB3  1 c 
ATOM   4272  H  HG   . LEU   A 1 279 ? -2.617  -1.016  19.825 1   29.555 ? 712  LEU   A HG   1 c 
ATOM   4273  H  HD11 . LEU   A 1 279 ? -4.735  -1.992  19.756 1   29.422 ? 712  LEU   A HD11 1 c 
ATOM   4274  H  HD12 . LEU   A 1 279 ? -3.643  -3.005  19.21  1   29.473 ? 712  LEU   A HD12 1 c 
ATOM   4275  H  HD13 . LEU   A 1 279 ? -4.585  -2.23   18.195 1   29.46  ? 712  LEU   A HD13 1 c 
ATOM   4276  H  HD21 . LEU   A 1 279 ? -1.3    -0.767  18.011 1   31.959 ? 712  LEU   A HD21 1 c 
ATOM   4277  H  HD22 . LEU   A 1 279 ? -2.486  -1.059  16.997 1   31.996 ? 712  LEU   A HD22 1 c 
ATOM   4278  H  HD23 . LEU   A 1 279 ? -1.853  -2.243  17.843 1   31.996 ? 712  LEU   A HD23 1 c 
ATOM   4279  N  N    . GLY   A 1 280 ? -4.244  3.459   19.168 1   23.442 ? 713  GLY   A N    1 ? 
ATOM   4280  C  CA   . GLY   A 1 280 ? -5.223  4.485   18.832 1   22.972 ? 713  GLY   A CA   1 ? 
ATOM   4281  C  C    . GLY   A 1 280 ? -4.636  5.777   18.25  1   23.698 ? 713  GLY   A C    1 ? 
ATOM   4282  O  O    . GLY   A 1 280 ? -5.245  6.382   17.375 1   23.578 ? 713  GLY   A O    1 ? 
ATOM   4283  H  H    . GLY   A 1 280 ? -4.06   3.302   20.049 1   23.886 ? 713  GLY   A H    1 c 
ATOM   4284  H  HA2  . GLY   A 1 280 ? -5.862  4.106   18.184 1   23.263 ? 713  GLY   A HA2  1 c 
ATOM   4285  H  HA3  . GLY   A 1 280 ? -5.73   4.708   19.645 1   23.226 ? 713  GLY   A HA3  1 c 
ATOM   4286  N  N    . GLY   A 1 281 ? -3.493  6.237   18.762 1   24.569 ? 714  GLY   A N    1 ? 
ATOM   4287  C  CA   . GLY   A 1 281 ? -2.869  7.452   18.25  1   24.763 ? 714  GLY   A CA   1 ? 
ATOM   4288  C  C    . GLY   A 1 281 ? -3.539  8.726   18.77  1   24.687 ? 714  GLY   A C    1 ? 
ATOM   4289  O  O    . GLY   A 1 281 ? -3.302  9.823   18.254 1   25.473 ? 714  GLY   A O    1 ? 
ATOM   4290  H  H    . GLY   A 1 281 ? -3.091  5.788   19.449 1   24.385 ? 714  GLY   A H    1 c 
ATOM   4291  H  HA2  . GLY   A 1 281 ? -1.919  7.455   18.513 1   24.708 ? 714  GLY   A HA2  1 c 
ATOM   4292  H  HA3  . GLY   A 1 281 ? -2.907  7.442   17.265 1   24.741 ? 714  GLY   A HA3  1 c 
ATOM   4293  N  N    . PHE   A 1 282 ? -4.373  8.589   19.805 1   22.176 ? 715  PHE   A N    1 ? 
ATOM   4294  C  CA   . PHE   A 1 282 ? -5.166  9.695   20.311 1   21.911 ? 715  PHE   A CA   1 ? 
ATOM   4295  C  C    . PHE   A 1 282 ? -4.719  10.055  21.726 1   22.597 ? 715  PHE   A C    1 ? 
ATOM   4296  O  O    . PHE   A 1 282 ? -3.868  9.38    22.316 1   23.455 ? 715  PHE   A O    1 ? 
ATOM   4297  C  CB   . PHE   A 1 282 ? -6.666  9.364   20.274 1   22.07  ? 715  PHE   A CB   1 ? 
ATOM   4298  C  CG   . PHE   A 1 282 ? -7.373  9.566   18.938 1   21.093 ? 715  PHE   A CG   1 ? 
ATOM   4299  C  CD1  . PHE   A 1 282 ? -6.677  9.744   17.762 1   21.216 ? 715  PHE   A CD1  1 ? 
ATOM   4300  C  CD2  . PHE   A 1 282 ? -8.762  9.586   18.879 1   21.767 ? 715  PHE   A CD2  1 ? 
ATOM   4301  C  CE1  . PHE   A 1 282 ? -7.355  9.967   16.56  1   21.268 ? 715  PHE   A CE1  1 ? 
ATOM   4302  C  CE2  . PHE   A 1 282 ? -9.43   9.727   17.673 1   20.034 ? 715  PHE   A CE2  1 ? 
ATOM   4303  C  CZ   . PHE   A 1 282 ? -8.716  9.942   16.523 1   19.694 ? 715  PHE   A CZ   1 ? 
ATOM   4304  H  H    . PHE   A 1 282 ? -4.441  7.779   20.222 1   22.721 ? 715  PHE   A H    1 c 
ATOM   4305  H  HA   . PHE   A 1 282 ? -5.009  10.485  19.732 1   22.139 ? 715  PHE   A HA   1 c 
ATOM   4306  H  HB2  . PHE   A 1 282 ? -6.776  8.425   20.544 1   21.806 ? 715  PHE   A HB2  1 c 
ATOM   4307  H  HB3  . PHE   A 1 282 ? -7.122  9.911   20.949 1   21.846 ? 715  PHE   A HB3  1 c 
ATOM   4308  H  HD1  . PHE   A 1 282 ? -5.737  9.771   17.774 1   21.253 ? 715  PHE   A HD1  1 c 
ATOM   4309  H  HD2  . PHE   A 1 282 ? -9.258  9.433   19.667 1   21.185 ? 715  PHE   A HD2  1 c 
ATOM   4310  H  HE1  . PHE   A 1 282 ? -6.865  10.081  15.761 1   20.92  ? 715  PHE   A HE1  1 c 
ATOM   4311  H  HE2  . PHE   A 1 282 ? -10.37  9.741   17.656 1   20.457 ? 715  PHE   A HE2  1 c 
ATOM   4312  H  HZ   . PHE   A 1 282 ? -9.168  10.066  15.703 1   20.163 ? 715  PHE   A HZ   1 c 
ATOM   4313  N  N    . GLN   A 1 283 ? -5.348  11.093  22.296 1   25.067 ? 716  GLN   A N    1 ? 
ATOM   4314  C  CA   . GLN   A 1 283 ? -4.856  11.653  23.55  1   28.451 ? 716  GLN   A CA   1 ? 
ATOM   4315  C  C    . GLN   A 1 283 ? -5.973  12.095  24.492 1   27.011 ? 716  GLN   A C    1 ? 
ATOM   4316  O  O    . GLN   A 1 283 ? -5.821  13.069  25.232 1   26.937 ? 716  GLN   A O    1 ? 
ATOM   4317  C  CB   . GLN   A 1 283 ? -3.784  12.713  23.304 1   33.302 ? 716  GLN   A CB   1 ? 
ATOM   4318  C  CG   . GLN   A 1 283 ? -4.189  13.838  22.364 1   42.928 ? 716  GLN   A CG   1 ? 
ATOM   4319  C  CD   . GLN   A 1 283 ? -3.046  14.804  22.106 1   47.163 ? 716  GLN   A CD   1 ? 
ATOM   4320  O  OE1  . GLN   A 1 283 ? -1.981  14.741  22.738 1   48.76  ? 716  GLN   A OE1  1 ? 
ATOM   4321  N  NE2  . GLN   A 1 283 ? -3.27   15.715  21.169 1   45.975 ? 716  GLN   A NE2  1 ? 
ATOM   4322  H  H    . GLN   A 1 283 ? -6.079  11.468  21.897 1   25.081 ? 716  GLN   A H    1 c 
ATOM   4323  H  HA   . GLN   A 1 283 ? -4.383  10.926  24.019 1   28.087 ? 716  GLN   A HA   1 c 
ATOM   4324  H  HB2  . GLN   A 1 283 ? -3.527  13.1    24.166 1   34.058 ? 716  GLN   A HB2  1 c 
ATOM   4325  H  HB3  . GLN   A 1 283 ? -2.992  12.268  22.935 1   34.117 ? 716  GLN   A HB3  1 c 
ATOM   4326  H  HG2  . GLN   A 1 283 ? -4.486  13.459  21.51  1   41.279 ? 716  GLN   A HG2  1 c 
ATOM   4327  H  HG3  . GLN   A 1 283 ? -4.943  14.331  22.753 1   41.369 ? 716  GLN   A HG3  1 c 
ATOM   4328  H  HE21 . GLN   A 1 283 ? -2.625  16.279  20.938 1   46.349 ? 716  GLN   A HE21 1 c 
ATOM   4329  H  HE22 . GLN   A 1 283 ? -4.063  15.761  20.773 1   46.315 ? 716  GLN   A HE22 1 c 
ATOM   4330  N  N    . VAL   A 1 284 ? -7.053  11.311  24.553 1   25.931 ? 717  VAL   A N    1 ? 
ATOM   4331  C  CA   . VAL   A 1 284 ? -8.065  11.522  25.575 1   23.276 ? 717  VAL   A CA   1 ? 
ATOM   4332  C  C    . VAL   A 1 284 ? -7.423  11.185  26.923 1   23.105 ? 717  VAL   A C    1 ? 
ATOM   4333  O  O    . VAL   A 1 284 ? -6.693  10.22   27.048 1   23.355 ? 717  VAL   A O    1 ? 
ATOM   4334  C  CB   . VAL   A 1 284 ? -9.357  10.716  25.312 1   23.162 ? 717  VAL   A CB   1 ? 
ATOM   4335  C  CG1  . VAL   A 1 284 ? -10.411 10.913  26.406 1   23.827 ? 717  VAL   A CG1  1 ? 
ATOM   4336  C  CG2  . VAL   A 1 284 ? -9.958  11.019  23.943 1   22.846 ? 717  VAL   A CG2  1 ? 
ATOM   4337  H  H    . VAL   A 1 284 ? -7.157  10.627  23.956 1   25.518 ? 717  VAL   A H    1 c 
ATOM   4338  H  HA   . VAL   A 1 284 ? -8.296  12.468  25.574 1   23.803 ? 717  VAL   A HA   1 c 
ATOM   4339  H  HB   . VAL   A 1 284 ? -9.105  9.762   25.317 1   23.246 ? 717  VAL   A HB   1 c 
ATOM   4340  H  HG11 . VAL   A 1 284 ? -10.636 11.855  26.475 1   23.671 ? 717  VAL   A HG11 1 c 
ATOM   4341  H  HG12 . VAL   A 1 284 ? -10.062 10.601  27.257 1   23.629 ? 717  VAL   A HG12 1 c 
ATOM   4342  H  HG13 . VAL   A 1 284 ? -11.21  10.407  26.181 1   23.633 ? 717  VAL   A HG13 1 c 
ATOM   4343  H  HG21 . VAL   A 1 284 ? -10.8   10.543  23.846 1   22.951 ? 717  VAL   A HG21 1 c 
ATOM   4344  H  HG22 . VAL   A 1 284 ? -9.344  10.733  23.247 1   22.972 ? 717  VAL   A HG22 1 c 
ATOM   4345  H  HG23 . VAL   A 1 284 ? -10.117 11.974  23.863 1   22.948 ? 717  VAL   A HG23 1 c 
ATOM   4346  N  N    . THR   A 1 285 ? -7.749  11.971  27.948 1   24.011 ? 718  THR   A N    1 ? 
ATOM   4347  C  CA   . THR   A 1 285 ? -7.123  11.864  29.259 1   24.625 ? 718  THR   A CA   1 ? 
ATOM   4348  C  C    . THR   A 1 285 ? -8.077  11.165  30.215 1   23.912 ? 718  THR   A C    1 ? 
ATOM   4349  O  O    . THR   A 1 285 ? -9.278  11.072  29.965 1   23.106 ? 718  THR   A O    1 ? 
ATOM   4350  C  CB   . THR   A 1 285 ? -6.751  13.246  29.811 1   23.561 ? 718  THR   A CB   1 ? 
ATOM   4351  O  OG1  . THR   A 1 285 ? -7.939  13.97   30.117 1   22.899 ? 718  THR   A OG1  1 ? 
ATOM   4352  C  CG2  . THR   A 1 285 ? -5.927  14.041  28.825 1   24.139 ? 718  THR   A CG2  1 ? 
ATOM   4353  H  H    . THR   A 1 285 ? -8.398  12.602  27.829 1   23.96  ? 718  THR   A H    1 c 
ATOM   4354  H  HA   . THR   A 1 285 ? -6.305  11.33   29.173 1   24.178 ? 718  THR   A HA   1 c 
ATOM   4355  H  HB   . THR   A 1 285 ? -6.223  13.131  30.637 1   23.74  ? 718  THR   A HB   1 c 
ATOM   4356  H  HG1  . THR   A 1 285 ? -8.408  14.089  29.433 0   22.85  ? 718  THR   A HG1  1 c 
ATOM   4357  H  HG21 . THR   A 1 285 ? -5.628  14.866  29.244 1   23.966 ? 718  THR   A HG21 1 c 
ATOM   4358  H  HG22 . THR   A 1 285 ? -6.466  14.254  28.045 1   23.966 ? 718  THR   A HG22 1 c 
ATOM   4359  H  HG23 . THR   A 1 285 ? -5.154  13.519  28.552 1   23.966 ? 718  THR   A HG23 1 c 
ATOM   4360  N  N    . PRO   A 1 286 ? -7.579  10.652  31.357 1   23.959 ? 719  PRO   A N    1 ? 
ATOM   4361  C  CA   . PRO   A 1 286 ? -8.474  10.072  32.359 1   24.095 ? 719  PRO   A CA   1 ? 
ATOM   4362  C  C    . PRO   A 1 286 ? -9.569  11.059  32.762 1   24.656 ? 719  PRO   A C    1 ? 
ATOM   4363  O  O    . PRO   A 1 286 ? -10.747 10.704  32.899 1   24.311 ? 719  PRO   A O    1 ? 
ATOM   4364  C  CB   . PRO   A 1 286 ? -7.508  9.69    33.489 1   24.446 ? 719  PRO   A CB   1 ? 
ATOM   4365  C  CG   . PRO   A 1 286 ? -6.252  9.37    32.747 1   26.323 ? 719  PRO   A CG   1 ? 
ATOM   4366  C  CD   . PRO   A 1 286 ? -6.153  10.437  31.651 1   25.177 ? 719  PRO   A CD   1 ? 
ATOM   4367  H  HA   . PRO   A 1 286 ? -8.885  9.252   31.986 1   24.233 ? 719  PRO   A HA   1 c 
ATOM   4368  H  HB2  . PRO   A 1 286 ? -7.368  10.445  34.106 1   25.019 ? 719  PRO   A HB2  1 c 
ATOM   4369  H  HB3  . PRO   A 1 286 ? -7.837  8.908   33.991 1   24.869 ? 719  PRO   A HB3  1 c 
ATOM   4370  H  HG2  . PRO   A 1 286 ? -5.476  9.412   33.343 1   25.623 ? 719  PRO   A HG2  1 c 
ATOM   4371  H  HG3  . PRO   A 1 286 ? -6.3    8.473   32.354 1   25.623 ? 719  PRO   A HG3  1 c 
ATOM   4372  H  HD2  . PRO   A 1 286 ? -5.726  11.256  31.987 1   25.128 ? 719  PRO   A HD2  1 c 
ATOM   4373  H  HD3  . PRO   A 1 286 ? -5.664  10.102  30.87  1   25.163 ? 719  PRO   A HD3  1 c 
ATOM   4374  N  N    . GLU   A 1 287 ? -9.195  12.334  32.859 1   25.762 ? 720  GLU   A N    1 ? 
ATOM   4375  C  CA   . GLU   A 1 287 ? -10.131 13.367  33.273 1   25.03  ? 720  GLU   A CA   1 ? 
ATOM   4376  C  C    . GLU   A 1 287 ? -11.174 13.591  32.176 1   22.351 ? 720  GLU   A C    1 ? 
ATOM   4377  O  O    . GLU   A 1 287 ? -12.338 13.889  32.454 1   24.731 ? 720  GLU   A O    1 ? 
ATOM   4378  C  CB   . GLU   A 1 287 ? -9.387  14.673  33.578 1   27.963 ? 720  GLU   A CB   1 ? 
ATOM   4379  C  CG   . GLU   A 1 287 ? -8.415  14.58   34.755 1   33.119 ? 720  GLU   A CG   1 ? 
ATOM   4380  C  CD   . GLU   A 1 287 ? -7.087  13.86   34.543 1   34.237 ? 720  GLU   A CD   1 ? 
ATOM   4381  O  OE1  . GLU   A 1 287 ? -6.467  13.476  35.551 1   35.84  ? 720  GLU   A OE1  1 ? 
ATOM   4382  O  OE2  . GLU   A 1 287 ? -6.678  13.671  33.388 1   30.567 ? 720  GLU   A OE2  1 ? 
ATOM   4383  H  H    . GLU   A 1 287 ? -8.336  12.572  32.657 1   25.368 ? 720  GLU   A H    1 c 
ATOM   4384  H  HA   . GLU   A 1 287 ? -10.593 13.061  34.095 1   25.15  ? 720  GLU   A HA   1 c 
ATOM   4385  H  HB2  . GLU   A 1 287 ? -8.893  14.948  32.778 1   28.345 ? 720  GLU   A HB2  1 c 
ATOM   4386  H  HB3  . GLU   A 1 287 ? -10.047 15.371  33.773 1   28.309 ? 720  GLU   A HB3  1 c 
ATOM   4387  H  HG2  . GLU   A 1 287 ? -8.214  15.491  35.058 1   32.113 ? 720  GLU   A HG2  1 c 
ATOM   4388  H  HG3  . GLU   A 1 287 ? -8.878  14.137  35.498 1   32.132 ? 720  GLU   A HG3  1 c 
ATOM   4389  N  N    . GLY   A 1 288 ? -10.747 13.488  30.926 1   22.2   ? 721  GLY   A N    1 ? 
ATOM   4390  C  CA   . GLY   A 1 288 ? -11.673 13.54   29.807 1   24.912 ? 721  GLY   A CA   1 ? 
ATOM   4391  C  C    . GLY   A 1 288 ? -12.716 12.429  29.876 1   24.226 ? 721  GLY   A C    1 ? 
ATOM   4392  O  O    . GLY   A 1 288 ? -13.903 12.681  29.722 1   27.411 ? 721  GLY   A O    1 ? 
ATOM   4393  H  H    . GLY   A 1 288 ? -9.854  13.395  30.756 1   22.861 ? 721  GLY   A H    1 c 
ATOM   4394  H  HA2  . GLY   A 1 288 ? -12.125 14.416  29.805 1   24.089 ? 721  GLY   A HA2  1 c 
ATOM   4395  H  HA3  . GLY   A 1 288 ? -11.164 13.46   28.966 1   24.086 ? 721  GLY   A HA3  1 c 
ATOM   4396  N  N    . TYR   A 1 289 ? -12.274 11.198  30.135 1   24.468 ? 722  TYR   A N    1 ? 
ATOM   4397  C  CA   . TYR   A 1 289 ? -13.193 10.085  30.227 1   23.287 ? 722  TYR   A CA   1 ? 
ATOM   4398  C  C    . TYR   A 1 289 ? -14.131 10.265  31.421 1   25.455 ? 722  TYR   A C    1 ? 
ATOM   4399  O  O    . TYR   A 1 289 ? -15.292 9.848   31.375 1   23.701 ? 722  TYR   A O    1 ? 
ATOM   4400  C  CB   . TYR   A 1 289 ? -12.466 8.746   30.319 1   20.692 ? 722  TYR   A CB   1 ? 
ATOM   4401  C  CG   . TYR   A 1 289 ? -11.825 8.27    29.033 1   20.238 ? 722  TYR   A CG   1 ? 
ATOM   4402  C  CD1  . TYR   A 1 289 ? -12.599 7.773   27.977 1   21.553 ? 722  TYR   A CD1  1 ? 
ATOM   4403  C  CD2  . TYR   A 1 289 ? -10.453 8.226   28.899 1   20.477 ? 722  TYR   A CD2  1 ? 
ATOM   4404  C  CE1  . TYR   A 1 289 ? -12.009 7.254   26.834 1   19.577 ? 722  TYR   A CE1  1 ? 
ATOM   4405  C  CE2  . TYR   A 1 289 ? -9.853  7.777   27.725 1   21.981 ? 722  TYR   A CE2  1 ? 
ATOM   4406  C  CZ   . TYR   A 1 289 ? -10.63  7.281   26.692 1   19.726 ? 722  TYR   A CZ   1 ? 
ATOM   4407  O  OH   . TYR   A 1 289 ? -10.021 6.819   25.566 1   21.405 ? 722  TYR   A OH   1 ? 
ATOM   4408  H  H    . TYR   A 1 289 ? -11.38  11.048  30.253 1   24.083 ? 722  TYR   A H    1 c 
ATOM   4409  H  HA   . TYR   A 1 289 ? -13.746 10.076  29.4   1   23.409 ? 722  TYR   A HA   1 c 
ATOM   4410  H  HB2  . TYR   A 1 289 ? -11.77  8.819   31.01  1   21.166 ? 722  TYR   A HB2  1 c 
ATOM   4411  H  HB3  . TYR   A 1 289 ? -13.108 8.066   30.618 1   21.179 ? 722  TYR   A HB3  1 c 
ATOM   4412  H  HD1  . TYR   A 1 289 ? -13.538 7.745   28.065 1   20.766 ? 722  TYR   A HD1  1 c 
ATOM   4413  H  HD2  . TYR   A 1 289 ? -9.91   8.565   29.592 1   20.773 ? 722  TYR   A HD2  1 c 
ATOM   4414  H  HE1  . TYR   A 1 289 ? -12.548 6.95    26.124 1   20.082 ? 722  TYR   A HE1  1 c 
ATOM   4415  H  HE2  . TYR   A 1 289 ? -8.914  7.772   27.65  1   21.074 ? 722  TYR   A HE2  1 c 
ATOM   4416  H  HH   . TYR   A 1 289 ? -9.917  7.44    24.979 0   21.42  ? 722  TYR   A HH   1 c 
ATOM   4417  N  N    . ALA   A 1 290 ? -13.642 10.902  32.492 1   23.354 ? 723  ALA   A N    1 ? 
ATOM   4418  C  CA   . ALA   A 1 290 ? -14.514 11.2    33.624 1   24.188 ? 723  ALA   A CA   1 ? 
ATOM   4419  C  C    . ALA   A 1 290 ? -15.606 12.182  33.203 1   22.99  ? 723  ALA   A C    1 ? 
ATOM   4420  O  O    . ALA   A 1 290 ? -16.755 11.993  33.563 1   22.368 ? 723  ALA   A O    1 ? 
ATOM   4421  C  CB   . ALA   A 1 290 ? -13.718 11.733  34.801 1   26.111 ? 723  ALA   A CB   1 ? 
ATOM   4422  H  H    . ALA   A 1 290 ? -12.762 11.145  32.527 1   24.031 ? 723  ALA   A H    1 c 
ATOM   4423  H  HA   . ALA   A 1 290 ? -14.958 10.35   33.9   1   24.131 ? 723  ALA   A HA   1 c 
ATOM   4424  H  HB1  . ALA   A 1 290 ? -13.093 11.059  35.097 1   25.81  ? 723  ALA   A HB1  1 c 
ATOM   4425  H  HB2  . ALA   A 1 290 ? -13.229 12.529  34.532 1   25.592 ? 723  ALA   A HB2  1 c 
ATOM   4426  H  HB3  . ALA   A 1 290 ? -14.319 11.957  35.529 1   25.602 ? 723  ALA   A HB3  1 c 
ATOM   4427  N  N    . HIS   A 1 291 ? -15.253 13.226  32.447 1   22.483 ? 724  HIS   A N    1 ? 
ATOM   4428  C  CA   . HIS   A 1 291 ? -16.266 14.195  32.05  1   26.325 ? 724  HIS   A CA   1 ? 
ATOM   4429  C  C    . HIS   A 1 291 ? -17.297 13.547  31.116 1   25.725 ? 724  HIS   A C    1 ? 
ATOM   4430  O  O    . HIS   A 1 291 ? -18.493 13.811  31.214 1   24.97  ? 724  HIS   A O    1 ? 
ATOM   4431  C  CB   . HIS   A 1 291 ? -15.617 15.42   31.403 1   28.007 ? 724  HIS   A CB   1 ? 
ATOM   4432  C  CG   . HIS   A 1 291 ? -15.156 16.413  32.417 1   32.27  ? 724  HIS   A CG   1 ? 
ATOM   4433  N  ND1  . HIS   A 1 291 ? -15.829 17.585  32.675 1   34.767 ? 724  HIS   A ND1  1 ? 
ATOM   4434  C  CD2  . HIS   A 1 291 ? -14.121 16.388  33.26  1   31.411 ? 724  HIS   A CD2  1 ? 
ATOM   4435  C  CE1  . HIS   A 1 291 ? -15.187 18.258  33.616 1   36.098 ? 724  HIS   A CE1  1 ? 
ATOM   4436  N  NE2  . HIS   A 1 291 ? -14.151 17.552  33.989 1   33.768 ? 724  HIS   A NE2  1 ? 
ATOM   4437  H  H    . HIS   A 1 291 ? -14.386 13.34   32.183 1   23.485 ? 724  HIS   A H    1 c 
ATOM   4438  H  HA   . HIS   A 1 291 ? -16.737 14.49   32.868 1   25.706 ? 724  HIS   A HA   1 c 
ATOM   4439  H  HB2  . HIS   A 1 291 ? -14.849 15.129  30.864 1   28.501 ? 724  HIS   A HB2  1 c 
ATOM   4440  H  HB3  . HIS   A 1 291 ? -16.268 15.849  30.807 1   28.52  ? 724  HIS   A HB3  1 c 
ATOM   4441  H  HD1  . HIS   A 1 291 ? -16.546 17.829  32.422 0   35.37  ? 724  HIS   A HD1  1 c 
ATOM   4442  H  HD2  . HIS   A 1 291 ? -13.47  15.719  33.333 1   32.076 ? 724  HIS   A HD2  1 c 
ATOM   4443  H  HE1  . HIS   A 1 291 ? -15.443 19.094  33.968 1   35.171 ? 724  HIS   A HE1  1 c 
ATOM   4444  H  HE2  . HIS   A 1 291 ? -13.421 17.741  34.573 0   33.56  ? 724  HIS   A HE2  1 c 
ATOM   4445  N  N    . LEU   A 1 292 ? -16.828 12.712  30.189 1   26.468 ? 725  LEU   A N    1 ? 
ATOM   4446  C  CA   . LEU   A 1 292 ? -17.741 11.993  29.319 1   25.284 ? 725  LEU   A CA   1 ? 
ATOM   4447  C  C    . LEU   A 1 292 ? -18.708 11.174  30.163 1   24.866 ? 725  LEU   A C    1 ? 
ATOM   4448  O  O    . LEU   A 1 292 ? -19.909 11.191  29.905 1   25.583 ? 725  LEU   A O    1 ? 
ATOM   4449  C  CB   . LEU   A 1 292 ? -16.998 11.137  28.299 1   24.513 ? 725  LEU   A CB   1 ? 
ATOM   4450  C  CG   . LEU   A 1 292 ? -16.04  11.883  27.362 1   25.094 ? 725  LEU   A CG   1 ? 
ATOM   4451  C  CD1  . LEU   A 1 292 ? -15.431 10.912  26.406 1   25.677 ? 725  LEU   A CD1  1 ? 
ATOM   4452  C  CD2  . LEU   A 1 292 ? -16.701 13.052  26.623 1   27.256 ? 725  LEU   A CD2  1 ? 
ATOM   4453  H  H    . LEU   A 1 292 ? -15.928 12.586  30.096 1   25.977 ? 725  LEU   A H    1 c 
ATOM   4454  H  HA   . LEU   A 1 292 ? -18.276 12.668  28.829 1   25.307 ? 725  LEU   A HA   1 c 
ATOM   4455  H  HB2  . LEU   A 1 292 ? -16.485 10.454  28.788 1   24.819 ? 725  LEU   A HB2  1 c 
ATOM   4456  H  HB3  . LEU   A 1 292 ? -17.667 10.668  27.748 1   24.819 ? 725  LEU   A HB3  1 c 
ATOM   4457  H  HG   . LEU   A 1 292 ? -15.307 12.257  27.911 1   25.499 ? 725  LEU   A HG   1 c 
ATOM   4458  H  HD11 . LEU   A 1 292 ? -14.932 10.24   26.9   1   25.502 ? 725  LEU   A HD11 1 c 
ATOM   4459  H  HD12 . LEU   A 1 292 ? -14.83  11.382  25.804 1   25.508 ? 725  LEU   A HD12 1 c 
ATOM   4460  H  HD13 . LEU   A 1 292 ? -16.132 10.48   25.891 1   25.502 ? 725  LEU   A HD13 1 c 
ATOM   4461  H  HD21 . LEU   A 1 292 ? -16.88  13.773  27.249 1   26.649 ? 725  LEU   A HD21 1 c 
ATOM   4462  H  HD22 . LEU   A 1 292 ? -17.535 12.753  26.228 1   26.586 ? 725  LEU   A HD22 1 c 
ATOM   4463  H  HD23 . LEU   A 1 292 ? -16.108 13.371  25.923 1   26.602 ? 725  LEU   A HD23 1 c 
ATOM   4464  N  N    . THR   A 1 293 ? -18.188 10.423  31.136 1   23.552 ? 726  THR   A N    1 ? 
ATOM   4465  C  CA   . THR   A 1 293 ? -19.035 9.596   31.99  1   24.596 ? 726  THR   A CA   1 ? 
ATOM   4466  C  C    . THR   A 1 293 ? -20.045 10.474  32.755 1   27.777 ? 726  THR   A C    1 ? 
ATOM   4467  O  O    . THR   A 1 293 ? -21.245 10.179  32.825 1   25.769 ? 726  THR   A O    1 ? 
ATOM   4468  C  CB   . THR   A 1 293 ? -18.187 8.774   32.968 1   23.623 ? 726  THR   A CB   1 ? 
ATOM   4469  O  OG1  . THR   A 1 293 ? -17.237 7.929   32.301 1   20.523 ? 726  THR   A OG1  1 ? 
ATOM   4470  C  CG2  . THR   A 1 293 ? -19.052 7.98    33.922 1   22.891 ? 726  THR   A CG2  1 ? 
ATOM   4471  H  H    . THR   A 1 293 ? -17.284 10.418  31.271 1   24.111 ? 726  THR   A H    1 c 
ATOM   4472  H  HA   . THR   A 1 293 ? -19.534 8.974   31.416 1   24.755 ? 726  THR   A HA   1 c 
ATOM   4473  H  HB   . THR   A 1 293 ? -17.683 9.415   33.523 1   23.023 ? 726  THR   A HB   1 c 
ATOM   4474  H  HG1  . THR   A 1 293 ? -17.637 7.376   31.809 0   20.36  ? 726  THR   A HG1  1 c 
ATOM   4475  H  HG21 . THR   A 1 293 ? -18.5   7.342   34.405 1   23.111 ? 726  THR   A HG21 1 c 
ATOM   4476  H  HG22 . THR   A 1 293 ? -19.734 7.501   33.42  1   23.111 ? 726  THR   A HG22 1 c 
ATOM   4477  H  HG23 . THR   A 1 293 ? -19.479 8.582   34.555 1   23.129 ? 726  THR   A HG23 1 c 
ATOM   4478  N  N    . HIS   A 1 294 ? -19.546 11.534  33.4   1   29.709 ? 727  HIS   A N    1 ? 
ATOM   4479  C  CA   . HIS   A 1 294 ? -20.41  12.446  34.147 1   30.772 ? 727  HIS   A CA   1 ? 
ATOM   4480  C  C    . HIS   A 1 294 ? -21.583 12.954  33.297 1   26.699 ? 727  HIS   A C    1 ? 
ATOM   4481  O  O    . HIS   A 1 294 ? -22.697 12.999  33.784 1   26.172 ? 727  HIS   A O    1 ? 
ATOM   4482  C  CB   . HIS   A 1 294 ? -19.613 13.629  34.7   1   31.688 ? 727  HIS   A CB   1 ? 
ATOM   4483  C  CG   . HIS   A 1 294 ? -20.405 14.374  35.729 1   36.92  ? 727  HIS   A CG   1 ? 
ATOM   4484  N  ND1  . HIS   A 1 294 ? -20.976 15.616  35.52  1   35.102 ? 727  HIS   A ND1  1 ? 
ATOM   4485  C  CD2  . HIS   A 1 294 ? -20.721 14.023  36.98  1   38.09  ? 727  HIS   A CD2  1 ? 
ATOM   4486  C  CE1  . HIS   A 1 294 ? -21.581 16.003  36.632 1   35.291 ? 727  HIS   A CE1  1 ? 
ATOM   4487  N  NE2  . HIS   A 1 294 ? -21.455 15.045  37.525 1   36.42  ? 727  HIS   A NE2  1 ? 
ATOM   4488  H  H    . HIS   A 1 294 ? -18.647 11.695  33.379 1   29.427 ? 727  HIS   A H    1 c 
ATOM   4489  H  HA   . HIS   A 1 294 ? -20.783 11.939  34.911 1   29.943 ? 727  HIS   A HA   1 c 
ATOM   4490  H  HB2  . HIS   A 1 294 ? -18.784 13.296  35.107 1   32.585 ? 727  HIS   A HB2  1 c 
ATOM   4491  H  HB3  . HIS   A 1 294 ? -19.386 14.236  33.962 1   32.574 ? 727  HIS   A HB3  1 c 
ATOM   4492  H  HD1  . HIS   A 1 294 ? -20.936 16.061  34.768 0   35.88  ? 727  HIS   A HD1  1 c 
ATOM   4493  H  HD2  . HIS   A 1 294 ? -20.479 13.229  37.413 1   37.349 ? 727  HIS   A HD2  1 c 
ATOM   4494  H  HE1  . HIS   A 1 294 ? -22.054 16.809  36.748 1   35.52  ? 727  HIS   A HE1  1 c 
ATOM   4495  H  HE2  . HIS   A 1 294 ? -21.738 15.072  38.352 0   36.03  ? 727  HIS   A HE2  1 c 
ATOM   4496  N  N    . GLN   A 1 295 ? -21.316 13.306  32.031 1   28.171 ? 728  GLN   A N    1 ? 
ATOM   4497  C  CA   . GLN   A 1 295 ? -22.355 13.742  31.115 1   29.19  ? 728  GLN   A CA   1 ? 
ATOM   4498  C  C    . GLN   A 1 295 ? -23.401 12.651  30.899 1   32.353 ? 728  GLN   A C    1 ? 
ATOM   4499  O  O    . GLN   A 1 295 ? -24.604 12.916  31.023 1   29.736 ? 728  GLN   A O    1 ? 
ATOM   4500  C  CB   . GLN   A 1 295 ? -21.749 14.229  29.806 1   29.514 ? 728  GLN   A CB   1 ? 
ATOM   4501  C  CG   . GLN   A 1 295 ? -21.121 15.608  29.945 1   30.312 ? 728  GLN   A CG   1 ? 
ATOM   4502  C  CD   . GLN   A 1 295 ? -20.503 16.113  28.663 1   34.926 ? 728  GLN   A CD   1 ? 
ATOM   4503  O  OE1  . GLN   A 1 295 ? -21.178 16.337  27.654 1   39.457 ? 728  GLN   A OE1  1 ? 
ATOM   4504  N  NE2  . GLN   A 1 295 ? -19.198 16.31   28.682 1   40.623 ? 728  GLN   A NE2  1 ? 
ATOM   4505  H  H    . GLN   A 1 295 ? -20.453 13.278  31.734 1   28.086 ? 728  GLN   A H    1 c 
ATOM   4506  H  HA   . GLN   A 1 295 ? -22.813 14.517  31.531 1   29.6   ? 728  GLN   A HA   1 c 
ATOM   4507  H  HB2  . GLN   A 1 295 ? -21.067 13.591  29.51  1   29.589 ? 728  GLN   A HB2  1 c 
ATOM   4508  H  HB3  . GLN   A 1 295 ? -22.449 14.261  29.12  1   29.627 ? 728  GLN   A HB3  1 c 
ATOM   4509  H  HG2  . GLN   A 1 295 ? -21.808 16.246  30.233 1   31.134 ? 728  GLN   A HG2  1 c 
ATOM   4510  H  HG3  . GLN   A 1 295 ? -20.432 15.579  30.643 1   31.194 ? 728  GLN   A HG3  1 c 
ATOM   4511  H  HE21 . GLN   A 1 295 ? -18.798 16.675  27.979 1   38.746 ? 728  GLN   A HE21 1 c 
ATOM   4512  H  HE22 . GLN   A 1 295 ? -18.718 16.081  29.393 1   38.628 ? 728  GLN   A HE22 1 c 
ATOM   4513  N  N    . LEU   A 1 296 ? -22.96  11.41   30.631 1   26.18  ? 729  LEU   A N    1 ? 
ATOM   4514  C  CA   . LEU   A 1 296 ? -23.921 10.358  30.373 1   27.33  ? 729  LEU   A CA   1 ? 
ATOM   4515  C  C    . LEU   A 1 296 ? -24.795 10.094  31.602 1   25.495 ? 729  LEU   A C    1 ? 
ATOM   4516  O  O    . LEU   A 1 296 ? -25.941 9.667   31.465 1   27.678 ? 729  LEU   A O    1 ? 
ATOM   4517  C  CB   . LEU   A 1 296 ? -23.182 9.118   29.874 1   25.046 ? 729  LEU   A CB   1 ? 
ATOM   4518  C  CG   . LEU   A 1 296 ? -22.46  9.282   28.537 1   25.469 ? 729  LEU   A CG   1 ? 
ATOM   4519  C  CD1  . LEU   A 1 296 ? -21.752 7.988   28.146 1   25.539 ? 729  LEU   A CD1  1 ? 
ATOM   4520  C  CD2  . LEU   A 1 296 ? -23.425 9.723   27.443 1   27.229 ? 729  LEU   A CD2  1 ? 
ATOM   4521  H  H    . LEU   A 1 296 ? -22.065 11.224  30.612 1   27.769 ? 729  LEU   A H    1 c 
ATOM   4522  H  HA   . LEU   A 1 296 ? -24.522 10.675  29.652 1   26.385 ? 729  LEU   A HA   1 c 
ATOM   4523  H  HB2  . LEU   A 1 296 ? -22.521 8.858   30.556 1   25.647 ? 729  LEU   A HB2  1 c 
ATOM   4524  H  HB3  . LEU   A 1 296 ? -23.834 8.384   29.789 1   25.647 ? 729  LEU   A HB3  1 c 
ATOM   4525  H  HG   . LEU   A 1 296 ? -21.772 9.987   28.641 1   25.728 ? 729  LEU   A HG   1 c 
ATOM   4526  H  HD11 . LEU   A 1 296 ? -21.091 7.762   28.823 1   25.52  ? 729  LEU   A HD11 1 c 
ATOM   4527  H  HD12 . LEU   A 1 296 ? -21.31  8.104   27.289 1   25.526 ? 729  LEU   A HD12 1 c 
ATOM   4528  H  HD13 . LEU   A 1 296 ? -22.403 7.269   28.079 1   25.52  ? 729  LEU   A HD13 1 c 
ATOM   4529  H  HD21 . LEU   A 1 296 ? -23.652 10.66   27.566 1   26.71  ? 729  LEU   A HD21 1 c 
ATOM   4530  H  HD22 . LEU   A 1 296 ? -24.235 9.186   27.487 1   26.699 ? 729  LEU   A HD22 1 c 
ATOM   4531  H  HD23 . LEU   A 1 296 ? -23.007 9.605   26.573 1   26.687 ? 729  LEU   A HD23 1 c 
ATOM   4532  N  N    . MET   A 1 297 ? -24.301 10.397  32.805 1   26.062 ? 730  MET   A N    1 ? 
ATOM   4533  C  CA   . MET   A 1 297 ? -25.023 10.073  34.029 1   27.065 ? 730  MET   A CA   1 ? 
ATOM   4534  C  C    . MET   A 1 297 ? -26.307 10.913  34.187 1   29.592 ? 730  MET   A C    1 ? 
ATOM   4535  O  O    . MET   A 1 297 ? -27.137 10.601  35.046 1   25.067 ? 730  MET   A O    1 ? 
ATOM   4536  C  CB   . MET   A 1 297 ? -24.122 10.276  35.255 1   30.001 ? 730  MET   A CB   1 ? 
ATOM   4537  C  CG   . MET   A 1 297 ? -23.007 9.227   35.403 1   28.431 ? 730  MET   A CG   1 ? 
ATOM   4538  S  SD   . MET   A 1 297 ? -21.85  9.681   36.711 1   28.723 ? 730  MET   A SD   1 ? 
ATOM   4539  C  CE   . MET   A 1 297 ? -22.92  9.845   38.158 1   29.868 ? 730  MET   A CE   1 ? 
ATOM   4540  H  H    . MET   A 1 297 ? -23.484 10.801  32.872 1   26.234 ? 730  MET   A H    1 c 
ATOM   4541  H  HA   . MET   A 1 297 ? -25.287 9.119   33.981 1   27.808 ? 730  MET   A HA   1 c 
ATOM   4542  H  HB2  . MET   A 1 297 ? -23.715 11.167  35.2   1   28.916 ? 730  MET   A HB2  1 c 
ATOM   4543  H  HB3  . MET   A 1 297 ? -24.684 10.256  36.058 1   28.936 ? 730  MET   A HB3  1 c 
ATOM   4544  H  HG2  . MET   A 1 297 ? -23.403 8.358   35.615 1   28.846 ? 730  MET   A HG2  1 c 
ATOM   4545  H  HG3  . MET   A 1 297 ? -22.522 9.142   34.561 1   28.828 ? 730  MET   A HG3  1 c 
ATOM   4546  H  HE1  . MET   A 1 297 ? -22.379 10.058  38.94  1   29.55  ? 730  MET   A HE1  1 c 
ATOM   4547  H  HE2  . MET   A 1 297 ? -23.564 10.561  38.007 1   29.57  ? 730  MET   A HE2  1 c 
ATOM   4548  H  HE3  . MET   A 1 297 ? -23.394 9.006   38.308 1   29.572 ? 730  MET   A HE3  1 c 
ATOM   4549  N  N    . SER   A 1 298 ? -26.425 12.007  33.405 1   28.849 ? 731  SER   A N    1 ? 
ATOM   4550  C  CA   . SER   A 1 298 ? -27.619 12.839  33.361 1   30.675 ? 731  SER   A CA   1 ? 
ATOM   4551  C  C    . SER   A 1 298 ? -28.737 12.199  32.534 1   33.798 ? 731  SER   A C    1 ? 
ATOM   4552  O  O    . SER   A 1 298 ? -29.846 12.716  32.515 1   32.163 ? 731  SER   A O    1 ? 
ATOM   4553  C  CB   . SER   A 1 298 ? -27.292 14.209  32.839 1   31.33  ? 731  SER   A CB   1 ? 
ATOM   4554  O  OG   . SER   A 1 298 ? -26.91  14.165  31.47  1   29.367 ? 731  SER   A OG   1 ? 
ATOM   4555  H  H    . SER   A 1 298 ? -25.714 12.253  32.888 1   29.374 ? 731  SER   A H    1 c 
ATOM   4556  H  HA   . SER   A 1 298 ? -27.951 12.939  34.289 1   30.934 ? 731  SER   A HA   1 c 
ATOM   4557  H  HB2  . SER   A 1 298 ? -28.073 14.786  32.939 1   30.704 ? 731  SER   A HB2  1 c 
ATOM   4558  H  HB3  . SER   A 1 298 ? -26.564 14.589  33.366 1   30.704 ? 731  SER   A HB3  1 c 
ATOM   4559  H  HG   . SER   A 1 298 ? -26.751 14.969  31.22  0   28.98  ? 731  SER   A HG   1 c 
ATOM   4560  N  N    . LEU   A 1 299 ? -28.469 11.052  31.889 1   30.128 ? 732  LEU   A N    1 ? 
ATOM   4561  C  CA   . LEU   A 1 299 ? -29.473 10.336  31.127 1   28.117 ? 732  LEU   A CA   1 ? 
ATOM   4562  C  C    . LEU   A 1 299 ? -30.023 9.155   31.91  1   28.526 ? 732  LEU   A C    1 ? 
ATOM   4563  O  O    . LEU   A 1 299 ? -29.352 8.616   32.791 1   28.101 ? 732  LEU   A O    1 ? 
ATOM   4564  C  CB   . LEU   A 1 299 ? -28.813 9.835   29.844 1   26.604 ? 732  LEU   A CB   1 ? 
ATOM   4565  C  CG   . LEU   A 1 299 ? -28.135 10.907  29.004 1   25.795 ? 732  LEU   A CG   1 ? 
ATOM   4566  C  CD1  . LEU   A 1 299 ? -27.286 10.262  27.925 1   27.175 ? 732  LEU   A CD1  1 ? 
ATOM   4567  C  CD2  . LEU   A 1 299 ? -29.189 11.828  28.427 1   27.829 ? 732  LEU   A CD2  1 ? 
ATOM   4568  H  H    . LEU   A 1 299 ? -27.621 10.712  31.915 1   30.41  ? 732  LEU   A H    1 c 
ATOM   4569  H  HA   . LEU   A 1 299 ? -30.213 10.954  30.901 1   28.338 ? 732  LEU   A HA   1 c 
ATOM   4570  H  HB2  . LEU   A 1 299 ? -28.141 9.157   30.087 1   26.752 ? 732  LEU   A HB2  1 c 
ATOM   4571  H  HB3  . LEU   A 1 299 ? -29.501 9.395   29.293 1   26.755 ? 732  LEU   A HB3  1 c 
ATOM   4572  H  HG   . LEU   A 1 299 ? -27.54  11.44   29.592 1   26.611 ? 732  LEU   A HG   1 c 
ATOM   4573  H  HD11 . LEU   A 1 299 ? -26.577 9.74    28.337 1   26.761 ? 732  LEU   A HD11 1 c 
ATOM   4574  H  HD12 . LEU   A 1 299 ? -26.894 10.952  27.363 1   26.761 ? 732  LEU   A HD12 1 c 
ATOM   4575  H  HD13 . LEU   A 1 299 ? -27.841 9.679   27.38  1   26.766 ? 732  LEU   A HD13 1 c 
ATOM   4576  H  HD21 . LEU   A 1 299 ? -29.608 12.334  29.143 1   27.222 ? 732  LEU   A HD21 1 c 
ATOM   4577  H  HD22 . LEU   A 1 299 ? -29.863 11.302  27.965 1   27.21  ? 732  LEU   A HD22 1 c 
ATOM   4578  H  HD23 . LEU   A 1 299 ? -28.774 12.443  27.799 1   27.212 ? 732  LEU   A HD23 1 c 
ATOM   4579  N  N    . ALA   A 1 300 ? -31.234 8.737   31.512 1   29.128 ? 733  ALA   A N    1 ? 
ATOM   4580  C  CA   . ALA   A 1 300 ? -31.838 7.481   31.93  1   32.143 ? 733  ALA   A CA   1 ? 
ATOM   4581  C  C    . ALA   A 1 300 ? -31.92  7.37    33.452 1   30.89  ? 733  ALA   A C    1 ? 
ATOM   4582  O  O    . ALA   A 1 300 ? -31.811 6.27    34.013 1   27.134 ? 733  ALA   A O    1 ? 
ATOM   4583  C  CB   . ALA   A 1 300 ? -31.059 6.323   31.332 1   33.57  ? 733  ALA   A CB   1 ? 
ATOM   4584  H  H    . ALA   A 1 300 ? -31.71  9.272   30.945 1   29.617 ? 733  ALA   A H    1 c 
ATOM   4585  H  HA   . ALA   A 1 300 ? -32.768 7.457   31.573 1   31.537 ? 733  ALA   A HA   1 c 
ATOM   4586  H  HB1  . ALA   A 1 300 ? -30.972 6.448   30.372 1   33.115 ? 733  ALA   A HB1  1 c 
ATOM   4587  H  HB2  . ALA   A 1 300 ? -30.174 6.282   31.732 1   33.075 ? 733  ALA   A HB2  1 c 
ATOM   4588  H  HB3  . ALA   A 1 300 ? -31.527 5.489   31.506 1   33.067 ? 733  ALA   A HB3  1 c 
ATOM   4589  N  N    . ALA   A 1 301 ? -32.166 8.512   34.111 1   31.194 ? 734  ALA   A N    1 ? 
ATOM   4590  C  CA   . ALA   A 1 301 ? -32.276 8.56    35.561 1   29.551 ? 734  ALA   A CA   1 ? 
ATOM   4591  C  C    . ALA   A 1 301 ? -31.018 7.967   36.181 1   29.45  ? 734  ALA   A C    1 ? 
ATOM   4592  O  O    . ALA   A 1 301 ? -31.083 7.383   37.259 1   32.104 ? 734  ALA   A O    1 ? 
ATOM   4593  C  CB   . ALA   A 1 301 ? -33.531 7.839   36.043 1   30.424 ? 734  ALA   A CB   1 ? 
ATOM   4594  H  H    . ALA   A 1 301 ? -32.283 9.286   33.639 1   30.728 ? 734  ALA   A H    1 c 
ATOM   4595  H  HA   . ALA   A 1 301 ? -32.33  9.518   35.834 1   30.033 ? 734  ALA   A HA   1 c 
ATOM   4596  H  HB1  . ALA   A 1 301 ? -34.3   8.146   35.534 1   30.164 ? 734  ALA   A HB1  1 c 
ATOM   4597  H  HB2  . ALA   A 1 301 ? -33.426 6.881   35.921 1   30.152 ? 734  ALA   A HB2  1 c 
ATOM   4598  H  HB3  . ALA   A 1 301 ? -33.675 8.028   36.986 1   30.171 ? 734  ALA   A HB3  1 c 
ATOM   4599  N  N    . GLY   A 1 302 ? -29.89  8.117   35.471 1   28.813 ? 735  GLY   A N    1 ? 
ATOM   4600  C  CA   . GLY   A 1 302 ? -28.594 7.658   35.944 1   30.015 ? 735  GLY   A CA   1 ? 
ATOM   4601  C  C    . GLY   A 1 302 ? -28.315 6.171   35.689 1   27.09  ? 735  GLY   A C    1 ? 
ATOM   4602  O  O    . GLY   A 1 302 ? -27.305 5.677   36.156 1   29.242 ? 735  GLY   A O    1 ? 
ATOM   4603  H  H    . GLY   A 1 302 ? -29.925 8.55    34.667 1   29.257 ? 735  GLY   A H    1 c 
ATOM   4604  H  HA2  . GLY   A 1 302 ? -27.894 8.192   35.502 1   29.032 ? 735  GLY   A HA2  1 c 
ATOM   4605  H  HA3  . GLY   A 1 302 ? -28.531 7.835   36.912 1   29.066 ? 735  GLY   A HA3  1 c 
ATOM   4606  N  N    . ARG   A 1 303 ? -29.151 5.464   34.918 1   28.052 ? 736  ARG   A N    1 ? 
ATOM   4607  C  CA   . ARG   A 1 303 ? -28.964 4.038   34.678 1   27.354 ? 736  ARG   A CA   1 ? 
ATOM   4608  C  C    . ARG   A 1 303 ? -27.932 3.806   33.568 1   24.727 ? 736  ARG   A C    1 ? 
ATOM   4609  O  O    . ARG   A 1 303 ? -28.253 3.726   32.38  1   23.269 ? 736  ARG   A O    1 ? 
ATOM   4610  C  CB   . ARG   A 1 303 ? -30.319 3.372   34.417 1   32.63  ? 736  ARG   A CB   1 ? 
ATOM   4611  C  CG   . ARG   A 1 303 ? -31.274 3.503   35.601 1   37.493 ? 736  ARG   A CG   1 ? 
ATOM   4612  C  CD   . ARG   A 1 303 ? -32.413 2.495   35.497 1   42.867 ? 736  ARG   A CD   1 ? 
ATOM   4613  N  NE   . ARG   A 1 303 ? -33.326 2.855   34.41  1   46.285 ? 736  ARG   A NE   1 ? 
ATOM   4614  C  CZ   . ARG   A 1 303 ? -34.368 3.68    34.53  1   51.944 ? 736  ARG   A CZ   1 ? 
ATOM   4615  N  NH1  . ARG   A 1 303 ? -34.94  4.179   33.44  1   46.664 ? 736  ARG   A NH1  1 ? 
ATOM   4616  N  NH2  . ARG   A 1 303 ? -34.779 4.063   35.735 1   49.384 ? 736  ARG   A NH2  1 ? 
ATOM   4617  H  H    . ARG   A 1 303 ? -29.858 5.885   34.522 1   27.726 ? 736  ARG   A H    1 c 
ATOM   4618  H  HA   . ARG   A 1 303 ? -28.61  3.637   35.509 1   27.89  ? 736  ARG   A HA   1 c 
ATOM   4619  H  HB2  . ARG   A 1 303 ? -30.731 3.785   33.629 1   32.357 ? 736  ARG   A HB2  1 c 
ATOM   4620  H  HB3  . ARG   A 1 303 ? -30.178 2.422   34.22  1   32.357 ? 736  ARG   A HB3  1 c 
ATOM   4621  H  HG2  . ARG   A 1 303 ? -30.782 3.348   36.437 1   37.37  ? 736  ARG   A HG2  1 c 
ATOM   4622  H  HG3  . ARG   A 1 303 ? -31.647 4.41    35.626 1   37.37  ? 736  ARG   A HG3  1 c 
ATOM   4623  H  HD2  . ARG   A 1 303 ? -32.045 1.604   35.327 1   42.147 ? 736  ARG   A HD2  1 c 
ATOM   4624  H  HD3  . ARG   A 1 303 ? -32.903 2.463   36.342 1   42.451 ? 736  ARG   A HD3  1 c 
ATOM   4625  H  HE   . ARG   A 1 303 ? -33.181 2.502   33.627 1   46.739 ? 736  ARG   A HE   1 c 
ATOM   4626  H  HH11 . ARG   A 1 303 ? -34.684 3.905   32.639 1   48.067 ? 736  ARG   A HH11 1 c 
ATOM   4627  H  HH12 . ARG   A 1 303 ? -35.578 4.786   33.52  1   48.214 ? 736  ARG   A HH12 1 c 
ATOM   4628  H  HH21 . ARG   A 1 303 ? -34.897 3.453   36.382 1   50.023 ? 736  ARG   A HH21 1 c 
ATOM   4629  H  HH22 . ARG   A 1 303 ? -34.943 4.934   35.881 1   50.111 ? 736  ARG   A HH22 1 c 
ATOM   4630  N  N    . VAL   A 1 304 ? -26.677 3.692   33.997 1   23.412 ? 737  VAL   A N    1 ? 
ATOM   4631  C  CA   . VAL   A 1 304 ? -25.525 3.619   33.106 1   23.585 ? 737  VAL   A CA   1 ? 
ATOM   4632  C  C    . VAL   A 1 304 ? -24.681 2.408   33.467 1   22.691 ? 737  VAL   A C    1 ? 
ATOM   4633  O  O    . VAL   A 1 304 ? -24.243 2.283   34.616 1   23.053 ? 737  VAL   A O    1 ? 
ATOM   4634  C  CB   . VAL   A 1 304 ? -24.652 4.873   33.212 1   23.468 ? 737  VAL   A CB   1 ? 
ATOM   4635  C  CG1  . VAL   A 1 304 ? -23.445 4.764   32.297 1   25.583 ? 737  VAL   A CG1  1 ? 
ATOM   4636  C  CG2  . VAL   A 1 304 ? -25.461 6.13    32.904 1   24.148 ? 737  VAL   A CG2  1 ? 
ATOM   4637  H  H    . VAL   A 1 304 ? -26.525 3.657   34.897 1   23.81  ? 737  VAL   A H    1 c 
ATOM   4638  H  HA   . VAL   A 1 304 ? -25.839 3.53    32.188 1   23.351 ? 737  VAL   A HA   1 c 
ATOM   4639  H  HB   . VAL   A 1 304 ? -24.332 4.931   34.143 1   23.985 ? 737  VAL   A HB   1 c 
ATOM   4640  H  HG11 . VAL   A 1 304 ? -23.73  4.47    31.415 1   24.933 ? 737  VAL   A HG11 1 c 
ATOM   4641  H  HG12 . VAL   A 1 304 ? -22.813 4.122   32.663 1   24.924 ? 737  VAL   A HG12 1 c 
ATOM   4642  H  HG13 . VAL   A 1 304 ? -23.014 5.633   32.223 1   24.924 ? 737  VAL   A HG13 1 c 
ATOM   4643  H  HG21 . VAL   A 1 304 ? -24.875 6.905   32.92  1   23.953 ? 737  VAL   A HG21 1 c 
ATOM   4644  H  HG22 . VAL   A 1 304 ? -26.159 6.24    33.571 1   23.945 ? 737  VAL   A HG22 1 c 
ATOM   4645  H  HG23 . VAL   A 1 304 ? -25.865 6.049   32.024 1   23.95  ? 737  VAL   A HG23 1 c 
ATOM   4646  N  N    . LEU   A 1 305 ? -24.415 1.585   32.449 1   21.59  ? 738  LEU   A N    1 ? 
ATOM   4647  C  CA   . LEU   A 1 305 ? -23.486 0.487   32.542 1   20.434 ? 738  LEU   A CA   1 ? 
ATOM   4648  C  C    . LEU   A 1 305 ? -22.28  0.734   31.647 1   20.412 ? 738  LEU   A C    1 ? 
ATOM   4649  O  O    . LEU   A 1 305 ? -22.413 0.895   30.433 1   19.01  ? 738  LEU   A O    1 ? 
ATOM   4650  C  CB   . LEU   A 1 305 ? -24.24  -0.776  32.163 1   21.475 ? 738  LEU   A CB   1 ? 
ATOM   4651  C  CG   . LEU   A 1 305 ? -23.382 -2.036  32.067 1   21.483 ? 738  LEU   A CG   1 ? 
ATOM   4652  C  CD1  . LEU   A 1 305 ? -22.534 -2.228  33.289 1   21.059 ? 738  LEU   A CD1  1 ? 
ATOM   4653  C  CD2  . LEU   A 1 305 ? -24.313 -3.209  31.876 1   22.039 ? 738  LEU   A CD2  1 ? 
ATOM   4654  H  H    . LEU   A 1 305 ? -24.842 1.721   31.652 1   21.6   ? 738  LEU   A H    1 c 
ATOM   4655  H  HA   . LEU   A 1 305 ? -23.181 0.412   33.479 1   20.837 ? 738  LEU   A HA   1 c 
ATOM   4656  H  HB2  . LEU   A 1 305 ? -24.945 -0.927  32.833 1   21.286 ? 738  LEU   A HB2  1 c 
ATOM   4657  H  HB3  . LEU   A 1 305 ? -24.674 -0.627  31.291 1   21.266 ? 738  LEU   A HB3  1 c 
ATOM   4658  H  HG   . LEU   A 1 305 ? -22.793 -1.963  31.273 1   21.475 ? 738  LEU   A HG   1 c 
ATOM   4659  H  HD11 . LEU   A 1 305 ? -21.828 -1.561  33.307 1   21.165 ? 738  LEU   A HD11 1 c 
ATOM   4660  H  HD12 . LEU   A 1 305 ? -22.137 -3.115  33.272 1   21.186 ? 738  LEU   A HD12 1 c 
ATOM   4661  H  HD13 . LEU   A 1 305 ? -23.085 -2.137  34.084 1   21.188 ? 738  LEU   A HD13 1 c 
ATOM   4662  H  HD21 . LEU   A 1 305 ? -24.839 -3.079  31.069 1   21.871 ? 738  LEU   A HD21 1 c 
ATOM   4663  H  HD22 . LEU   A 1 305 ? -24.908 -3.281  32.641 1   21.868 ? 738  LEU   A HD22 1 c 
ATOM   4664  H  HD23 . LEU   A 1 305 ? -23.793 -4.027  31.794 1   21.871 ? 738  LEU   A HD23 1 c 
ATOM   4665  N  N    . ILE   A 1 306 ? -21.099 0.787   32.269 1   18.993 ? 739  ILE   A N    1 ? 
ATOM   4666  C  CA   . ILE   A 1 306 ? -19.856 0.956   31.535 1   20.848 ? 739  ILE   A CA   1 ? 
ATOM   4667  C  C    . ILE   A 1 306 ? -19.209 -0.406  31.328 1   20.674 ? 739  ILE   A C    1 ? 
ATOM   4668  O  O    . ILE   A 1 306 ? -18.862 -1.08   32.299 1   21.357 ? 739  ILE   A O    1 ? 
ATOM   4669  C  CB   . ILE   A 1 306 ? -18.91  1.949   32.233 1   22.256 ? 739  ILE   A CB   1 ? 
ATOM   4670  C  CG1  . ILE   A 1 306 ? -19.546 3.312   32.396 1   21.824 ? 739  ILE   A CG1  1 ? 
ATOM   4671  C  CG2  . ILE   A 1 306 ? -17.584 2.064   31.484 1   22.284 ? 739  ILE   A CG2  1 ? 
ATOM   4672  C  CD1  . ILE   A 1 306 ? -18.74  4.227   33.273 1   24.367 ? 739  ILE   A CD1  1 ? 
ATOM   4673  H  H    . ILE   A 1 306 ? -21.065 0.717   33.18  1   19.748 ? 739  ILE   A H    1 c 
ATOM   4674  H  HA   . ILE   A 1 306 ? -20.073 1.326   30.659 1   20.655 ? 739  ILE   A HA   1 c 
ATOM   4675  H  HB   . ILE   A 1 306 ? -18.721 1.6     33.126 1   21.923 ? 739  ILE   A HB   1 c 
ATOM   4676  H  HG12 . ILE   A 1 306 ? -19.648 3.723   31.514 1   22.482 ? 739  ILE   A HG12 1 c 
ATOM   4677  H  HG13 . ILE   A 1 306 ? -20.438 3.204   32.786 1   22.465 ? 739  ILE   A HG13 1 c 
ATOM   4678  H  HG21 . ILE   A 1 306 ? -16.95  2.569   32.02  1   22.281 ? 739  ILE   A HG21 1 c 
ATOM   4679  H  HG22 . ILE   A 1 306 ? -17.729 2.523   30.642 1   22.233 ? 739  ILE   A HG22 1 c 
ATOM   4680  H  HG23 . ILE   A 1 306 ? -17.224 1.178   31.312 1   22.259 ? 739  ILE   A HG23 1 c 
ATOM   4681  H  HD11 . ILE   A 1 306 ? -18.384 3.731   34.034 1   23.567 ? 739  ILE   A HD11 1 c 
ATOM   4682  H  HD12 . ILE   A 1 306 ? -19.306 4.953   33.596 1   23.572 ? 739  ILE   A HD12 1 c 
ATOM   4683  H  HD13 . ILE   A 1 306 ? -18.002 4.599   32.755 1   23.553 ? 739  ILE   A HD13 1 c 
ATOM   4684  N  N    . ILE   A 1 307 ? -19.051 -0.76   30.046 1   18.973 ? 740  ILE   A N    1 ? 
ATOM   4685  C  CA   . ILE   A 1 307 ? -18.568 -2.047  29.594 1   17.659 ? 740  ILE   A CA   1 ? 
ATOM   4686  C  C    . ILE   A 1 307 ? -17.19  -1.886  28.953 1   18.342 ? 740  ILE   A C    1 ? 
ATOM   4687  O  O    . ILE   A 1 307 ? -17.057 -1.208  27.944 1   17.977 ? 740  ILE   A O    1 ? 
ATOM   4688  C  CB   . ILE   A 1 307 ? -19.573 -2.681  28.596 1   18.032 ? 740  ILE   A CB   1 ? 
ATOM   4689  C  CG1  . ILE   A 1 307 ? -20.947 -2.889  29.204 1   18.401 ? 740  ILE   A CG1  1 ? 
ATOM   4690  C  CG2  . ILE   A 1 307 ? -19.045 -4.021  28.085 1   19.002 ? 740  ILE   A CG2  1 ? 
ATOM   4691  C  CD1  . ILE   A 1 307 ? -21.984 -3.414  28.224 1   18.541 ? 740  ILE   A CD1  1 ? 
ATOM   4692  H  H    . ILE   A 1 307 ? -19.261 -0.142  29.406 1   19.075 ? 740  ILE   A H    1 c 
ATOM   4693  H  HA   . ILE   A 1 307 ? -18.487 -2.639  30.367 1   18.155 ? 740  ILE   A HA   1 c 
ATOM   4694  H  HB   . ILE   A 1 307 ? -19.667 -2.078  27.833 1   18.217 ? 740  ILE   A HB   1 c 
ATOM   4695  H  HG12 . ILE   A 1 307 ? -20.869 -3.519  29.949 1   18.365 ? 740  ILE   A HG12 1 c 
ATOM   4696  H  HG13 . ILE   A 1 307 ? -21.262 -2.036  29.566 1   18.374 ? 740  ILE   A HG13 1 c 
ATOM   4697  H  HG21 . ILE   A 1 307 ? -19.674 -4.402  27.451 1   18.712 ? 740  ILE   A HG21 1 c 
ATOM   4698  H  HG22 . ILE   A 1 307 ? -18.931 -4.632  28.832 1   18.724 ? 740  ILE   A HG22 1 c 
ATOM   4699  H  HG23 . ILE   A 1 307 ? -18.189 -3.89   27.644 1   18.712 ? 740  ILE   A HG23 1 c 
ATOM   4700  H  HD11 . ILE   A 1 307 ? -21.88  -2.961  27.365 1   18.5   ? 740  ILE   A HD11 1 c 
ATOM   4701  H  HD12 . ILE   A 1 307 ? -22.879 -3.241  28.575 1   18.5   ? 740  ILE   A HD12 1 c 
ATOM   4702  H  HD13 . ILE   A 1 307 ? -21.866 -4.375  28.1   1   18.503 ? 740  ILE   A HD13 1 c 
ATOM   4703  N  N    . LEU   A 1 308 ? -16.17  -2.598  29.461 1   20.444 ? 741  LEU   A N    1 ? 
ATOM   4704  C  CA   . LEU   A 1 308 ? -14.832 -2.522  28.883 1   19.583 ? 741  LEU   A CA   1 ? 
ATOM   4705  C  C    . LEU   A 1 308 ? -14.845 -3.108  27.467 1   20.441 ? 741  LEU   A C    1 ? 
ATOM   4706  O  O    . LEU   A 1 308 ? -15.337 -4.219  27.245 1   19.541 ? 741  LEU   A O    1 ? 
ATOM   4707  C  CB   . LEU   A 1 308 ? -13.773 -3.228  29.717 1   20.147 ? 741  LEU   A CB   1 ? 
ATOM   4708  C  CG   . LEU   A 1 308 ? -12.337 -3.123  29.17  1   19.512 ? 741  LEU   A CG   1 ? 
ATOM   4709  C  CD1  . LEU   A 1 308 ? -11.793 -1.714  29.125 1   18.368 ? 741  LEU   A CD1  1 ? 
ATOM   4710  C  CD2  . LEU   A 1 308 ? -11.449 -3.961  30.002 1   19.294 ? 741  LEU   A CD2  1 ? 
ATOM   4711  H  H    . LEU   A 1 308 ? -16.31  -3.141  30.182 1   19.705 ? 741  LEU   A H    1 c 
ATOM   4712  H  HA   . LEU   A 1 308 ? -14.591 -1.564  28.817 1   19.958 ? 741  LEU   A HA   1 c 
ATOM   4713  H  HB2  . LEU   A 1 308 ? -13.791 -2.848  30.626 1   19.871 ? 741  LEU   A HB2  1 c 
ATOM   4714  H  HB3  . LEU   A 1 308 ? -14.015 -4.181  29.778 1   19.864 ? 741  LEU   A HB3  1 c 
ATOM   4715  H  HG   . LEU   A 1 308 ? -12.326 -3.488  28.249 1   19.361 ? 741  LEU   A HG   1 c 
ATOM   4716  H  HD11 . LEU   A 1 308 ? -12.312 -1.185  28.496 1   18.721 ? 741  LEU   A HD11 1 c 
ATOM   4717  H  HD12 . LEU   A 1 308 ? -10.864 -1.733  28.841 1   18.713 ? 741  LEU   A HD12 1 c 
ATOM   4718  H  HD13 . LEU   A 1 308 ? -11.852 -1.314  30.009 1   18.707 ? 741  LEU   A HD13 1 c 
ATOM   4719  H  HD21 . LEU   A 1 308 ? -11.764 -4.879  29.992 1   19.352 ? 741  LEU   A HD21 1 c 
ATOM   4720  H  HD22 . LEU   A 1 308 ? -11.451 -3.629  30.915 1   19.356 ? 741  LEU   A HD22 1 c 
ATOM   4721  H  HD23 . LEU   A 1 308 ? -10.544 -3.927  29.648 1   19.349 ? 741  LEU   A HD23 1 c 
ATOM   4722  N  N    . GLU   A 1 309 ? -14.298 -2.337  26.515 1   18.893 ? 742  GLU   A N    1 ? 
ATOM   4723  C  CA   . GLU   A 1 309 ? -14.054 -2.818  25.16  1   17.99  ? 742  GLU   A CA   1 ? 
ATOM   4724  C  C    . GLU   A 1 309 ? -12.548 -2.95   24.981 1   18.022 ? 742  GLU   A C    1 ? 
ATOM   4725  O  O    . GLU   A 1 309 ? -11.907 -3.786  25.627 1   17.854 ? 742  GLU   A O    1 ? 
ATOM   4726  C  CB   . GLU   A 1 309 ? -14.766 -1.888  24.172 1   17.255 ? 742  GLU   A CB   1 ? 
ATOM   4727  C  CG   . GLU   A 1 309 ? -16.292 -1.946  24.245 1   17.685 ? 742  GLU   A CG   1 ? 
ATOM   4728  C  CD   . GLU   A 1 309 ? -16.954 -3.117  23.526 1   19.347 ? 742  GLU   A CD   1 ? 
ATOM   4729  O  OE1  . GLU   A 1 309 ? -18.206 -3.12   23.504 1   21.611 ? 742  GLU   A OE1  1 ? 
ATOM   4730  O  OE2  . GLU   A 1 309 ? -16.216 -3.988  22.976 1   20.284 ? 742  GLU   A OE2  1 ? 
ATOM   4731  H  H    . GLU   A 1 309 ? -14.065 -1.478  26.72  1   19.045 ? 742  GLU   A H    1 c 
ATOM   4732  H  HA   . GLU   A 1 309 ? -14.455 -3.719  25.071 1   18.051 ? 742  GLU   A HA   1 c 
ATOM   4733  H  HB2  . GLU   A 1 309 ? -14.486 -0.968  24.347 1   17.551 ? 742  GLU   A HB2  1 c 
ATOM   4734  H  HB3  . GLU   A 1 309 ? -14.485 -2.117  23.262 1   17.557 ? 742  GLU   A HB3  1 c 
ATOM   4735  H  HG2  . GLU   A 1 309 ? -16.561 -1.975  25.188 1   17.96  ? 742  GLU   A HG2  1 c 
ATOM   4736  H  HG3  . GLU   A 1 309 ? -16.654 -1.115  23.87  1   17.968 ? 742  GLU   A HG3  1 c 
ATOM   4737  N  N    . GLY   A 1 310 ? -11.957 -2.085  24.161 1   19.49  ? 743  GLY   A N    1 ? 
ATOM   4738  C  CA   . GLY   A 1 310 ? -10.527 -2.161  23.893 1   19.43  ? 743  GLY   A CA   1 ? 
ATOM   4739  C  C    . GLY   A 1 310 ? -9.748  -1.216  24.807 1   20.115 ? 743  GLY   A C    1 ? 
ATOM   4740  O  O    . GLY   A 1 310 ? -10.234 -0.834  25.877 1   22.252 ? 743  GLY   A O    1 ? 
ATOM   4741  H  H    . GLY   A 1 310 ? -12.444 -1.424  23.761 1   19.07  ? 743  GLY   A H    1 c 
ATOM   4742  H  HA2  . GLY   A 1 310 ? -10.214 -3.086  24.028 1   19.579 ? 743  GLY   A HA2  1 c 
ATOM   4743  H  HA3  . GLY   A 1 310 ? -10.363 -1.919  22.952 1   19.59  ? 743  GLY   A HA3  1 c 
ATOM   4744  N  N    . GLY   A 1 311 ? -8.535  -0.84   24.383 1   18.805 ? 744  GLY   A N    1 ? 
ATOM   4745  C  CA   . GLY   A 1 311 ? -7.615  -0.102  25.241 1   19.223 ? 744  GLY   A CA   1 ? 
ATOM   4746  C  C    . GLY   A 1 311 ? -6.453  -0.983  25.692 1   19.87  ? 744  GLY   A C    1 ? 
ATOM   4747  O  O    . GLY   A 1 311 ? -6.658  -1.999  26.376 1   18.491 ? 744  GLY   A O    1 ? 
ATOM   4748  H  H    . GLY   A 1 311 ? -8.279  -1.036  23.529 1   19.255 ? 744  GLY   A H    1 c 
ATOM   4749  H  HA2  . GLY   A 1 311 ? -7.268  0.676   24.748 1   19.275 ? 744  GLY   A HA2  1 c 
ATOM   4750  H  HA3  . GLY   A 1 311 ? -8.101  0.233   26.03  1   19.291 ? 744  GLY   A HA3  1 c 
ATOM   4751  N  N    . TYR   A 1 312 ? -5.233  -0.576  25.325 1   20.736 ? 745  TYR   A N    1 ? 
ATOM   4752  C  CA   . TYR   A 1 312 ? -4.108  -1.499  25.386 1   20.251 ? 745  TYR   A CA   1 ? 
ATOM   4753  C  C    . TYR   A 1 312 ? -2.917  -0.98   26.195 1   20.6   ? 745  TYR   A C    1 ? 
ATOM   4754  O  O    . TYR   A 1 312 ? -2.008  -1.768  26.437 1   21.332 ? 745  TYR   A O    1 ? 
ATOM   4755  C  CB   . TYR   A 1 312 ? -3.737  -1.868  23.942 1   20.831 ? 745  TYR   A CB   1 ? 
ATOM   4756  C  CG   . TYR   A 1 312 ? -4.961  -2.387  23.225 1   20.8   ? 745  TYR   A CG   1 ? 
ATOM   4757  C  CD1  . TYR   A 1 312 ? -5.457  -3.647  23.539 1   20.427 ? 745  TYR   A CD1  1 ? 
ATOM   4758  C  CD2  . TYR   A 1 312 ? -5.704  -1.582  22.35  1   21.088 ? 745  TYR   A CD2  1 ? 
ATOM   4759  C  CE1  . TYR   A 1 312 ? -6.628  -4.107  22.961 1   21.768 ? 745  TYR   A CE1  1 ? 
ATOM   4760  C  CE2  . TYR   A 1 312 ? -6.893  -2.031  21.786 1   21.069 ? 745  TYR   A CE2  1 ? 
ATOM   4761  C  CZ   . TYR   A 1 312 ? -7.353  -3.304  22.093 1   24.426 ? 745  TYR   A CZ   1 ? 
ATOM   4762  O  OH   . TYR   A 1 312 ? -8.508  -3.837  21.54  1   26.859 ? 745  TYR   A OH   1 ? 
ATOM   4763  H  H    . TYR   A 1 312 ? -5.1    0.276   25.022 1   20.397 ? 745  TYR   A H    1 c 
ATOM   4764  H  HA   . TYR   A 1 312 ? -4.424  -2.33   25.83  1   20.496 ? 745  TYR   A HA   1 c 
ATOM   4765  H  HB2  . TYR   A 1 312 ? -3.398  -1.07   23.48  1   20.707 ? 745  TYR   A HB2  1 c 
ATOM   4766  H  HB3  . TYR   A 1 312 ? -3.041  -2.562  23.953 1   20.715 ? 745  TYR   A HB3  1 c 
ATOM   4767  H  HD1  . TYR   A 1 312 ? -4.99   -4.196  24.146 1   20.858 ? 745  TYR   A HD1  1 c 
ATOM   4768  H  HD2  . TYR   A 1 312 ? -5.405  -0.707  22.159 1   21.048 ? 745  TYR   A HD2  1 c 
ATOM   4769  H  HE1  . TYR   A 1 312 ? -6.943  -4.971  23.167 1   22.034 ? 745  TYR   A HE1  1 c 
ATOM   4770  H  HE2  . TYR   A 1 312 ? -7.366  -1.49   21.179 1   21.929 ? 745  TYR   A HE2  1 c 
ATOM   4771  H  HH   . TYR   A 1 312 ? -9.175  -3.671  22.024 0   26.75  ? 745  TYR   A HH   1 c 
ATOM   4772  N  N    . ASN   A 1 313 ? -2.877  0.307   26.585 1   20.47  ? 746  ASN   A N    1 ? 
ATOM   4773  C  CA   . ASN   A 1 313 ? -1.884  0.755   27.546 1   19.147 ? 746  ASN   A CA   1 ? 
ATOM   4774  C  C    . ASN   A 1 313 ? -2.402  0.431   28.95  1   18.364 ? 746  ASN   A C    1 ? 
ATOM   4775  O  O    . ASN   A 1 313 ? -3.343  1.084   29.421 1   18.491 ? 746  ASN   A O    1 ? 
ATOM   4776  C  CB   . ASN   A 1 313 ? -1.561  2.232   27.386 1   20.166 ? 746  ASN   A CB   1 ? 
ATOM   4777  C  CG   . ASN   A 1 313 ? -0.476  2.695   28.328 1   21.404 ? 746  ASN   A CG   1 ? 
ATOM   4778  O  OD1  . ASN   A 1 313 ? -0.503  2.426   29.532 1   20.461 ? 746  ASN   A OD1  1 ? 
ATOM   4779  N  ND2  . ASN   A 1 313 ? 0.523   3.368   27.795 1   20.472 ? 746  ASN   A ND2  1 ? 
ATOM   4780  H  H    . ASN   A 1 313 ? -3.469  0.913   26.243 1   20.2   ? 746  ASN   A H    1 c 
ATOM   4781  H  HA   . ASN   A 1 313 ? -1.052  0.255   27.392 1   19.502 ? 746  ASN   A HA   1 c 
ATOM   4782  H  HB2  . ASN   A 1 313 ? -1.278  2.395   26.465 1   20.219 ? 746  ASN   A HB2  1 c 
ATOM   4783  H  HB3  . ASN   A 1 313 ? -2.37   2.755   27.547 1   20.196 ? 746  ASN   A HB3  1 c 
ATOM   4784  H  HD21 . ASN   A 1 313 ? 1.116   3.767   28.323 1   20.752 ? 746  ASN   A HD21 1 c 
ATOM   4785  H  HD22 . ASN   A 1 313 ? 0.609   3.425   26.914 1   20.751 ? 746  ASN   A HD22 1 c 
ATOM   4786  N  N    . LEU   A 1 314 ? -1.815  -0.609  29.582 1   19.158 ? 747  LEU   A N    1 ? 
ATOM   4787  C  CA   . LEU   A 1 314 ? -2.301  -1.114  30.862 1   19.623 ? 747  LEU   A CA   1 ? 
ATOM   4788  C  C    . LEU   A 1 314 ? -2.423  0.019   31.889 1   20.758 ? 747  LEU   A C    1 ? 
ATOM   4789  O  O    . LEU   A 1 314 ? -3.433  0.118   32.583 1   19.5   ? 747  LEU   A O    1 ? 
ATOM   4790  C  CB   . LEU   A 1 314 ? -1.411  -2.236  31.377 1   19.718 ? 747  LEU   A CB   1 ? 
ATOM   4791  C  CG   . LEU   A 1 314 ? -1.317  -3.442  30.441 1   20.636 ? 747  LEU   A CG   1 ? 
ATOM   4792  C  CD1  . LEU   A 1 314 ? -0.228  -4.4    30.885 1   21.489 ? 747  LEU   A CD1  1 ? 
ATOM   4793  C  CD2  . LEU   A 1 314 ? -2.706  -4.081  30.373 1   20.624 ? 747  LEU   A CD2  1 ? 
ATOM   4794  H  H    . LEU   A 1 314 ? -1.08   -1.001  29.205 1   19.098 ? 747  LEU   A H    1 c 
ATOM   4795  H  HA   . LEU   A 1 314 ? -3.21   -1.475  30.713 1   19.761 ? 747  LEU   A HA   1 c 
ATOM   4796  H  HB2  . LEU   A 1 314 ? -0.506  -1.875  31.516 1   19.944 ? 747  LEU   A HB2  1 c 
ATOM   4797  H  HB3  . LEU   A 1 314 ? -1.763  -2.537  32.246 1   19.927 ? 747  LEU   A HB3  1 c 
ATOM   4798  H  HG   . LEU   A 1 314 ? -1.085  -3.117  29.534 1   20.597 ? 747  LEU   A HG   1 c 
ATOM   4799  H  HD11 . LEU   A 1 314 ? 0.631   -3.945  30.87  1   21.233 ? 747  LEU   A HD11 1 c 
ATOM   4800  H  HD12 . LEU   A 1 314 ? -0.2    -5.162  30.283 1   21.233 ? 747  LEU   A HD12 1 c 
ATOM   4801  H  HD13 . LEU   A 1 314 ? -0.415  -4.708  31.788 1   21.233 ? 747  LEU   A HD13 1 c 
ATOM   4802  H  HD21 . LEU   A 1 314 ? -3.297  -3.523  29.84  1   20.608 ? 747  LEU   A HD21 1 c 
ATOM   4803  H  HD22 . LEU   A 1 314 ? -3.068  -4.171  31.271 1   20.594 ? 747  LEU   A HD22 1 c 
ATOM   4804  H  HD23 . LEU   A 1 314 ? -2.638  -4.96   29.963 1   20.617 ? 747  LEU   A HD23 1 c 
ATOM   4805  N  N    . THR   A 1 315 ? -1.451  0.934   31.915 1   20.832 ? 748  THR   A N    1 ? 
ATOM   4806  C  CA   . THR   A 1 315 ? -1.522  2.046   32.847 1   21.194 ? 748  THR   A CA   1 ? 
ATOM   4807  C  C    . THR   A 1 315 ? -2.657  2.99    32.455 1   20.263 ? 748  THR   A C    1 ? 
ATOM   4808  O  O    . THR   A 1 315 ? -3.451  3.409   33.312 1   19.679 ? 748  THR   A O    1 ? 
ATOM   4809  C  CB   . THR   A 1 315 ? -0.155  2.73    32.943 1   21.935 ? 748  THR   A CB   1 ? 
ATOM   4810  O  OG1  . THR   A 1 315 ? 0.739   1.789   33.55  1   21.358 ? 748  THR   A OG1  1 ? 
ATOM   4811  C  CG2  . THR   A 1 315 ? -0.212  4.001   33.767 1   22.013 ? 748  THR   A CG2  1 ? 
ATOM   4812  H  H    . THR   A 1 315 ? -0.734  0.864   31.352 1   20.887 ? 748  THR   A H    1 c 
ATOM   4813  H  HA   . THR   A 1 315 ? -1.73   1.677   33.733 1   21.071 ? 748  THR   A HA   1 c 
ATOM   4814  H  HB   . THR   A 1 315 ? 0.17    2.95    32.038 1   21.689 ? 748  THR   A HB   1 c 
ATOM   4815  H  HG1  . THR   A 1 315 ? 0.467   1.554   34.336 0   21.58  ? 748  THR   A HG1  1 c 
ATOM   4816  H  HG21 . THR   A 1 315 ? 0.692   4.298   33.967 1   21.988 ? 748  THR   A HG21 1 c 
ATOM   4817  H  HG22 . THR   A 1 315 ? -0.686  3.829   34.598 1   21.988 ? 748  THR   A HG22 1 c 
ATOM   4818  H  HG23 . THR   A 1 315 ? -0.675  4.694   33.267 1   21.981 ? 748  THR   A HG23 1 c 
ATOM   4819  N  N    . SER   A 1 316 ? -2.755  3.334   31.168 1   18.998 ? 749  SER   A N    1 ? 
ATOM   4820  C  CA   . SER   A 1 316 ? -3.762  4.287   30.704 1   19.294 ? 749  SER   A CA   1 ? 
ATOM   4821  C  C    . SER   A 1 316 ? -5.182  3.774   30.945 1   19.454 ? 749  SER   A C    1 ? 
ATOM   4822  O  O    . SER   A 1 316 ? -6.089  4.521   31.331 1   23.042 ? 749  SER   A O    1 ? 
ATOM   4823  C  CB   . SER   A 1 316 ? -3.581  4.648   29.235 1   20.139 ? 749  SER   A CB   1 ? 
ATOM   4824  O  OG   . SER   A 1 316 ? -2.272  5.138   28.969 1   20.15  ? 749  SER   A OG   1 ? 
ATOM   4825  H  H    . SER   A 1 316 ? -2.18   2.97    30.559 1   19.396 ? 749  SER   A H    1 c 
ATOM   4826  H  HA   . SER   A 1 316 ? -3.65   5.117   31.234 1   19.423 ? 749  SER   A HA   1 c 
ATOM   4827  H  HB2  . SER   A 1 316 ? -3.751  3.859   28.688 1   19.95  ? 749  SER   A HB2  1 c 
ATOM   4828  H  HB3  . SER   A 1 316 ? -4.236  5.33    28.99  1   19.949 ? 749  SER   A HB3  1 c 
ATOM   4829  H  HG   . SER   A 1 316 ? -2.215  5.336   28.165 0   20.05  ? 749  SER   A HG   1 c 
ATOM   4830  N  N    . ILE   A 1 317 ? -5.416  2.49    30.693 1   18.551 ? 750  ILE   A N    1 ? 
ATOM   4831  C  CA   . ILE   A 1 317 ? -6.772  1.99    30.761 1   18.726 ? 750  ILE   A CA   1 ? 
ATOM   4832  C  C    . ILE   A 1 317 ? -7.159  1.862   32.243 1   20.674 ? 750  ILE   A C    1 ? 
ATOM   4833  O  O    . ILE   A 1 317 ? -8.305  2.084   32.606 1   18.784 ? 750  ILE   A O    1 ? 
ATOM   4834  C  CB   . ILE   A 1 317 ? -6.956  0.676   29.977 1   17.735 ? 750  ILE   A CB   1 ? 
ATOM   4835  C  CG1  . ILE   A 1 317 ? -6.313  -0.491  30.668 1   18.672 ? 750  ILE   A CG1  1 ? 
ATOM   4836  C  CG2  . ILE   A 1 317 ? -6.478  0.804   28.526 1   20.541 ? 750  ILE   A CG2  1 ? 
ATOM   4837  C  CD1  . ILE   A 1 317 ? -6.513  -1.8    29.951 1   18.294 ? 750  ILE   A CD1  1 ? 
ATOM   4838  H  H    . ILE   A 1 317 ? -4.734  1.923   30.476 1   18.804 ? 750  ILE   A H    1 c 
ATOM   4839  H  HA   . ILE   A 1 317 ? -7.359  2.658   30.354 1   18.871 ? 750  ILE   A HA   1 c 
ATOM   4840  H  HB   . ILE   A 1 317 ? -7.917  0.494   29.948 1   18.593 ? 750  ILE   A HB   1 c 
ATOM   4841  H  HG12 . ILE   A 1 317 ? -5.353  -0.319  30.751 1   18.378 ? 750  ILE   A HG12 1 c 
ATOM   4842  H  HG13 . ILE   A 1 317 ? -6.683  -0.57   31.57  1   18.388 ? 750  ILE   A HG13 1 c 
ATOM   4843  H  HG21 . ILE   A 1 317 ? -6.869  0.093   27.995 1   19.654 ? 750  ILE   A HG21 1 c 
ATOM   4844  H  HG22 . ILE   A 1 317 ? -5.51   0.735   28.493 1   19.663 ? 750  ILE   A HG22 1 c 
ATOM   4845  H  HG23 . ILE   A 1 317 ? -6.753  1.664   28.167 1   19.668 ? 750  ILE   A HG23 1 c 
ATOM   4846  H  HD11 . ILE   A 1 317 ? -7.44   -1.872  29.653 1   18.414 ? 750  ILE   A HD11 1 c 
ATOM   4847  H  HD12 . ILE   A 1 317 ? -6.311  -2.538  30.558 1   18.409 ? 750  ILE   A HD12 1 c 
ATOM   4848  H  HD13 . ILE   A 1 317 ? -5.92   -1.847  29.178 1   18.417 ? 750  ILE   A HD13 1 c 
ATOM   4849  N  N    . SER   A 1 318 ? -6.192  1.535   33.101 1   20.065 ? 751  SER   A N    1 ? 
ATOM   4850  C  CA   . SER   A 1 318 ? -6.447  1.407   34.519 1   20.079 ? 751  SER   A CA   1 ? 
ATOM   4851  C  C    . SER   A 1 318 ? -6.838  2.755   35.11  1   21.467 ? 751  SER   A C    1 ? 
ATOM   4852  O  O    . SER   A 1 318 ? -7.82   2.86    35.849 1   19.817 ? 751  SER   A O    1 ? 
ATOM   4853  C  CB   . SER   A 1 318 ? -5.255  0.821   35.197 1   21.846 ? 751  SER   A CB   1 ? 
ATOM   4854  O  OG   . SER   A 1 318 ? -5.083  -0.524  34.771 1   22.84  ? 751  SER   A OG   1 ? 
ATOM   4855  H  H    . SER   A 1 318 ? -5.348  1.378   32.79  1   20.21  ? 751  SER   A H    1 c 
ATOM   4856  H  HA   . SER   A 1 318 ? -7.209  0.786   34.639 1   20.63  ? 751  SER   A HA   1 c 
ATOM   4857  H  HB2  . SER   A 1 318 ? -4.46   1.342   34.972 1   21.649 ? 751  SER   A HB2  1 c 
ATOM   4858  H  HB3  . SER   A 1 318 ? -5.382  0.846   36.162 1   21.669 ? 751  SER   A HB3  1 c 
ATOM   4859  H  HG   . SER   A 1 318 ? -4.39   -0.838  35.165 0   22.9   ? 751  SER   A HG   1 c 
ATOM   4860  N  N    . GLU   A 1 319 ? -6.069  3.783   34.763 1   21.565 ? 752  GLU   A N    1 ? 
ATOM   4861  C  CA   . GLU   A 1 319 ? -6.377  5.117   35.258 1   23.062 ? 752  GLU   A CA   1 ? 
ATOM   4862  C  C    . GLU   A 1 319 ? -7.72   5.605   34.7   1   23.353 ? 752  GLU   A C    1 ? 
ATOM   4863  O  O    . GLU   A 1 319 ? -8.543  6.182   35.432 1   21.413 ? 752  GLU   A O    1 ? 
ATOM   4864  C  CB   . GLU   A 1 319 ? -5.228  6.055   34.929 1   25.578 ? 752  GLU   A CB   1 ? 
ATOM   4865  C  CG   . GLU   A 1 319 ? -5.362  7.405   35.623 1   32.436 ? 752  GLU   A CG   1 ? 
ATOM   4866  C  CD   . GLU   A 1 319 ? -5.323  7.387   37.151 1   37.499 ? 752  GLU   A CD   1 ? 
ATOM   4867  O  OE1  . GLU   A 1 319 ? -5.834  8.413   37.679 1   39.961 ? 752  GLU   A OE1  1 ? 
ATOM   4868  O  OE2  . GLU   A 1 319 ? -4.771  6.437   37.79  1   30.232 ? 752  GLU   A OE2  1 ? 
ATOM   4869  H  H    . GLU   A 1 319 ? -5.344  3.66    34.221 1   21.867 ? 752  GLU   A H    1 c 
ATOM   4870  H  HA   . GLU   A 1 319 ? -6.456  5.063   36.244 1   23.311 ? 752  GLU   A HA   1 c 
ATOM   4871  H  HB2  . GLU   A 1 319 ? -4.386  5.634   35.201 1   26.369 ? 752  GLU   A HB2  1 c 
ATOM   4872  H  HB3  . GLU   A 1 319 ? -5.196  6.191   33.959 1   26.368 ? 752  GLU   A HB3  1 c 
ATOM   4873  H  HG2  . GLU   A 1 319 ? -4.641  7.99    35.308 1   31.744 ? 752  GLU   A HG2  1 c 
ATOM   4874  H  HG3  . GLU   A 1 319 ? -6.206  7.819   35.344 1   31.703 ? 752  GLU   A HG3  1 c 
ATOM   4875  N  N    . SER   A 1 320 ? -7.938  5.386   33.401 1   21.059 ? 753  SER   A N    1 ? 
ATOM   4876  C  CA   . SER   A 1 320 ? -9.084  5.952   32.695 1   22.08  ? 753  SER   A CA   1 ? 
ATOM   4877  C  C    . SER   A 1 320 ? -10.381 5.303   33.181 1   21.499 ? 753  SER   A C    1 ? 
ATOM   4878  O  O    . SER   A 1 320 ? -11.332 5.995   33.517 1   23.81  ? 753  SER   A O    1 ? 
ATOM   4879  C  CB   . SER   A 1 320 ? -8.954  5.807   31.176 1   22.964 ? 753  SER   A CB   1 ? 
ATOM   4880  O  OG   . SER   A 1 320 ? -7.829  6.51    30.665 1   22.161 ? 753  SER   A OG   1 ? 
ATOM   4881  H  H    . SER   A 1 320 ? -7.349  4.868   32.932 1   21.83  ? 753  SER   A H    1 c 
ATOM   4882  H  HA   . SER   A 1 320 ? -9.127  6.918   32.91  1   21.942 ? 753  SER   A HA   1 c 
ATOM   4883  H  HB2  . SER   A 1 320 ? -8.872  4.861   30.95  1   22.565 ? 753  SER   A HB2  1 c 
ATOM   4884  H  HB3  . SER   A 1 320 ? -9.765  6.148   30.752 1   22.541 ? 753  SER   A HB3  1 c 
ATOM   4885  H  HG   . SER   A 1 320 ? -7.807  6.364   29.815 0   22.42  ? 753  SER   A HG   1 c 
ATOM   4886  N  N    . MET   A 1 321 ? -10.423 3.967   33.258 1   19.814 ? 754  MET   A N    1 ? 
ATOM   4887  C  CA   . MET   A 1 321 ? -11.641 3.306   33.68  1   20.338 ? 754  MET   A CA   1 ? 
ATOM   4888  C  C    . MET   A 1 321 ? -11.917 3.567   35.172 1   21.415 ? 754  MET   A C    1 ? 
ATOM   4889  O  O    . MET   A 1 321 ? -13.073 3.759   35.53  1   20.951 ? 754  MET   A O    1 ? 
ATOM   4890  C  CB   . MET   A 1 321 ? -11.634 1.804   33.346 1   19.529 ? 754  MET   A CB   1 ? 
ATOM   4891  C  CG   . MET   A 1 321 ? -13.01  1.173   33.469 1   20.229 ? 754  MET   A CG   1 ? 
ATOM   4892  S  SD   . MET   A 1 321 ? -13.131 -0.517  32.847 1   20.994 ? 754  MET   A SD   1 ? 
ATOM   4893  C  CE   . MET   A 1 321 ? -14.874 -0.515  32.427 1   24.966 ? 754  MET   A CE   1 ? 
ATOM   4894  H  H    . MET   A 1 321 ? -9.69   3.466   33.042 1   20.333 ? 754  MET   A H    1 c 
ATOM   4895  H  HA   . MET   A 1 321 ? -12.385 3.724   33.175 1   20.305 ? 754  MET   A HA   1 c 
ATOM   4896  H  HB2  . MET   A 1 321 ? -11.304 1.683   32.431 1   19.873 ? 754  MET   A HB2  1 c 
ATOM   4897  H  HB3  . MET   A 1 321 ? -11.014 1.347   33.954 1   19.869 ? 754  MET   A HB3  1 c 
ATOM   4898  H  HG2  . MET   A 1 321 ? -13.275 1.172   34.41  1   20.207 ? 754  MET   A HG2  1 c 
ATOM   4899  H  HG3  . MET   A 1 321 ? -13.655 1.725   32.983 1   20.203 ? 754  MET   A HG3  1 c 
ATOM   4900  H  HE1  . MET   A 1 321 ? -15.149 -1.417  32.177 1   23.926 ? 754  MET   A HE1  1 c 
ATOM   4901  H  HE2  . MET   A 1 321 ? -15.391 -0.216  33.194 1   23.987 ? 754  MET   A HE2  1 c 
ATOM   4902  H  HE3  . MET   A 1 321 ? -15.026 0.092   31.679 1   23.926 ? 754  MET   A HE3  1 c 
ATOM   4903  N  N    A SER   A 1 322 ? -10.884 3.585   36.03  0.5 21.72  ? 755  SER   A N    1 ? 
ATOM   4904  N  N    B SER   A 1 322 ? -10.884 3.558   36.035 0.5 20.652 ? 755  SER   A N    1 ? 
ATOM   4905  C  CA   A SER   A 1 322 ? -11.1   3.829   37.453 0.5 21.877 ? 755  SER   A CA   1 ? 
ATOM   4906  C  CA   B SER   A 1 322 ? -11.064 3.864   37.454 0.5 20.052 ? 755  SER   A CA   1 ? 
ATOM   4907  C  C    A SER   A 1 322 ? -11.669 5.236   37.671 0.5 22.093 ? 755  SER   A C    1 ? 
ATOM   4908  C  C    B SER   A 1 322 ? -11.735 5.226   37.615 0.5 21.144 ? 755  SER   A C    1 ? 
ATOM   4909  O  O    A SER   A 1 322 ? -12.507 5.449   38.542 0.5 23.449 ? 755  SER   A O    1 ? 
ATOM   4910  O  O    B SER   A 1 322 ? -12.646 5.405   38.419 0.5 22.516 ? 755  SER   A O    1 ? 
ATOM   4911  C  CB   A SER   A 1 322 ? -9.838  3.578   38.279 0.5 21.449 ? 755  SER   A CB   1 ? 
ATOM   4912  C  CB   B SER   A 1 322 ? -9.754  3.868   38.216 0.5 18.43  ? 755  SER   A CB   1 ? 
ATOM   4913  O  OG   A SER   A 1 322 ? -8.747  4.394   37.882 0.5 22.025 ? 755  SER   A OG   1 ? 
ATOM   4914  O  OG   B SER   A 1 322 ? -9.179  2.575   38.26  0.5 16.914 ? 755  SER   A OG   1 ? 
ATOM   4915  H  H    A SER   A 1 322 ? -10.034 3.439   35.727 0.5 21.669 ? 755  SER   A H    1 c 
ATOM   4916  H  H    B SER   A 1 322 ? -10.047 3.351   35.732 0.5 20.687 ? 755  SER   A H    1 c 
ATOM   4917  H  HA   A SER   A 1 322 ? -11.787 3.185   37.76  0.5 21.824 ? 755  SER   A HA   1 c 
ATOM   4918  H  HA   B SER   A 1 322 ? -11.657 3.176   37.848 0.5 20.088 ? 755  SER   A HA   1 c 
ATOM   4919  H  HB2  A SER   A 1 322 ? -10.036 3.746   39.219 0.5 21.743 ? 755  SER   A HB2  1 c 
ATOM   4920  H  HB2  B SER   A 1 322 ? -9.133  4.485   37.785 0.5 18.413 ? 755  SER   A HB2  1 c 
ATOM   4921  H  HB3  A SER   A 1 322 ? -9.583  2.64    38.193 0.5 21.693 ? 755  SER   A HB3  1 c 
ATOM   4922  H  HB3  B SER   A 1 322 ? -9.913  4.183   39.126 0.5 18.449 ? 755  SER   A HB3  1 c 
ATOM   4923  H  HG   A SER   A 1 322 ? -8.072  4.367   38.355 0   21.94  ? 755  SER   A HG   1 c 
ATOM   4924  H  HG   B SER   A 1 322 ? -8.501  2.544   38.681 0   17.36  ? 755  SER   A HG   1 c 
ATOM   4925  N  N    . MET   A 1 323 ? -11.264 6.197   36.837 1   21.377 ? 756  MET   A N    1 ? 
ATOM   4926  C  CA   . MET   A 1 323 ? -11.829 7.533   36.892 1   24.319 ? 756  MET   A CA   1 ? 
ATOM   4927  C  C    . MET   A 1 323 ? -13.327 7.524   36.513 1   26.067 ? 756  MET   A C    1 ? 
ATOM   4928  O  O    . MET   A 1 323 ? -14.134 8.285   37.051 1   22.801 ? 756  MET   A O    1 ? 
ATOM   4929  C  CB   . MET   A 1 323 ? -11.012 8.442   35.975 1   28.439 ? 756  MET   A CB   1 ? 
ATOM   4930  C  CG   . MET   A 1 323 ? -11.296 9.863   36.229 1   40.695 ? 756  MET   A CG   1 ? 
ATOM   4931  S  SD   . MET   A 1 323 ? -10.191 10.476  37.501 1   54.388 ? 756  MET   A SD   1 ? 
ATOM   4932  C  CE   . MET   A 1 323 ? -8.996  11.042  36.29  1   47.062 ? 756  MET   A CE   1 ? 
ATOM   4933  H  H    A MET   A 1 323 ? -10.619 6.012   36.216 0.5 22.273 ? 756  MET   A H    1 c 
ATOM   4934  H  H    B MET   A 1 323 ? -10.578 6.024   36.258 0.5 22.045 ? 756  MET   A H    1 c 
ATOM   4935  H  HA   . MET   A 1 323 ? -11.749 7.861   37.825 1   24.736 ? 756  MET   A HA   1 c 
ATOM   4936  H  HB2  . MET   A 1 323 ? -10.057 8.27    36.118 1   29.819 ? 756  MET   A HB2  1 c 
ATOM   4937  H  HB3  . MET   A 1 323 ? -11.225 8.23    35.041 1   29.848 ? 756  MET   A HB3  1 c 
ATOM   4938  H  HG2  . MET   A 1 323 ? -11.167 10.379  35.411 1   39.093 ? 756  MET   A HG2  1 c 
ATOM   4939  H  HG3  . MET   A 1 323 ? -12.219 9.974   36.526 1   38.789 ? 756  MET   A HG3  1 c 
ATOM   4940  H  HE1  . MET   A 1 323 ? -8.194  11.356  36.747 1   48.647 ? 756  MET   A HE1  1 c 
ATOM   4941  H  HE2  . MET   A 1 323 ? -8.765  10.302  35.7   1   48.258 ? 756  MET   A HE2  1 c 
ATOM   4942  H  HE3  . MET   A 1 323 ? -9.38   11.771  35.769 1   48.584 ? 756  MET   A HE3  1 c 
ATOM   4943  N  N    . CYS   A 1 324 ? -13.726 6.635   35.589 1   23.136 ? 757  CYS   A N    1 ? 
ATOM   4944  C  CA   . CYS   A 1 324 ? -15.12  6.541   35.208 1   23.573 ? 757  CYS   A CA   1 ? 
ATOM   4945  C  C    . CYS   A 1 324 ? -15.934 6.062   36.411 1   21.968 ? 757  CYS   A C    1 ? 
ATOM   4946  O  O    . CYS   A 1 324 ? -17.042 6.554   36.625 1   23.697 ? 757  CYS   A O    1 ? 
ATOM   4947  C  CB   . CYS   A 1 324 ? -15.33  5.654   33.981 1   22.158 ? 757  CYS   A CB   1 ? 
ATOM   4948  S  SG   . CYS   A 1 324 ? -14.546 6.274   32.475 1   22.689 ? 757  CYS   A SG   1 ? 
ATOM   4949  H  H    . CYS   A 1 324 ? -13.116 6.09    35.183 1   23.848 ? 757  CYS   A H    1 c 
ATOM   4950  H  HA   . CYS   A 1 324 ? -15.429 7.452   34.971 1   22.938 ? 757  CYS   A HA   1 c 
ATOM   4951  H  HB2  . CYS   A 1 324 ? -14.976 4.757   34.168 1   22.581 ? 757  CYS   A HB2  1 c 
ATOM   4952  H  HB3  . CYS   A 1 324 ? -16.294 5.567   33.813 1   22.602 ? 757  CYS   A HB3  1 c 
ATOM   4953  H  HG   . CYS   A 1 324 ? -14.9   5.382   31.733 0   22.77  ? 757  CYS   A HG   1 c 
ATOM   4954  N  N    . THR   A 1 325 ? -15.44  5.029   37.111 1   21.931 ? 758  THR   A N    1 ? 
ATOM   4955  C  CA   . THR   A 1 325 ? -16.124 4.45    38.248 1   23.856 ? 758  THR   A CA   1 ? 
ATOM   4956  C  C    . THR   A 1 325 ? -16.243 5.534   39.326 1   26.454 ? 758  THR   A C    1 ? 
ATOM   4957  O  O    . THR   A 1 325 ? -17.259 5.656   40.004 1   27.251 ? 758  THR   A O    1 ? 
ATOM   4958  C  CB   . THR   A 1 325 ? -15.383 3.203   38.737 1   24.948 ? 758  THR   A CB   1 ? 
ATOM   4959  O  OG1  . THR   A 1 325 ? -15.294 2.273   37.655 1   21.502 ? 758  THR   A OG1  1 ? 
ATOM   4960  C  CG2  . THR   A 1 325 ? -16.084 2.507   39.892 1   23.852 ? 758  THR   A CG2  1 ? 
ATOM   4961  H  H    . THR   A 1 325 ? -14.639 4.669   36.858 1   22.393 ? 758  THR   A H    1 c 
ATOM   4962  H  HA   . THR   A 1 325 ? -17.026 4.187   37.965 1   24.109 ? 758  THR   A HA   1 c 
ATOM   4963  H  HB   . THR   A 1 325 ? -14.473 3.455   39.023 1   23.84  ? 758  THR   A HB   1 c 
ATOM   4964  H  HG1  . THR   A 1 325 ? -16.074 2.078   37.363 0   21.46  ? 758  THR   A HG1  1 c 
ATOM   4965  H  HG21 . THR   A 1 325 ? -15.634 1.668   40.087 1   24.179 ? 758  THR   A HG21 1 c 
ATOM   4966  H  HG22 . THR   A 1 325 ? -17.009 2.329   39.65  1   24.174 ? 758  THR   A HG22 1 c 
ATOM   4967  H  HG23 . THR   A 1 325 ? -16.059 3.077   40.679 1   24.182 ? 758  THR   A HG23 1 c 
ATOM   4968  N  N    . SER   A 1 326 ? -15.2   6.345   39.462 1   27.695 ? 759  SER   A N    1 ? 
ATOM   4969  C  CA   . SER   A 1 326 ? -15.22  7.412   40.439 1   26.304 ? 759  SER   A CA   1 ? 
ATOM   4970  C  C    . SER   A 1 326 ? -16.366 8.366   40.119 1   27.083 ? 759  SER   A C    1 ? 
ATOM   4971  O  O    . SER   A 1 326 ? -17.006 8.867   41.036 1   28.148 ? 759  SER   A O    1 ? 
ATOM   4972  C  CB   . SER   A 1 326 ? -13.916 8.115   40.498 1   27.082 ? 759  SER   A CB   1 ? 
ATOM   4973  O  OG   . SER   A 1 326 ? -14.094 9.364   41.137 1   32.733 ? 759  SER   A OG   1 ? 
ATOM   4974  H  H    . SER   A 1 326 ? -14.455 6.226   38.946 1   26.993 ? 759  SER   A H    1 c 
ATOM   4975  H  HA   . SER   A 1 326 ? -15.395 7.01    41.328 1   26.857 ? 759  SER   A HA   1 c 
ATOM   4976  H  HB2  . SER   A 1 326 ? -13.275 7.576   40.999 1   28.133 ? 759  SER   A HB2  1 c 
ATOM   4977  H  HB3  . SER   A 1 326 ? -13.574 8.252   39.596 1   28.101 ? 759  SER   A HB3  1 c 
ATOM   4978  H  HG   . SER   A 1 326 ? -13.311 9.751   41.183 0   33.09  ? 759  SER   A HG   1 c 
ATOM   4979  N  N    . MET   A 1 327 ? -16.614 8.623   38.827 1   27.119 ? 760  MET   A N    1 ? 
ATOM   4980  C  CA   . MET   A 1 327 ? -17.749 9.446   38.43  1   28.755 ? 760  MET   A CA   1 ? 
ATOM   4981  C  C    . MET   A 1 327 ? -19.081 8.762   38.758 1   27.658 ? 760  MET   A C    1 ? 
ATOM   4982  O  O    . MET   A 1 327 ? -19.958 9.372   39.391 1   25.192 ? 760  MET   A O    1 ? 
ATOM   4983  C  CB   . MET   A 1 327 ? -17.659 9.85    36.956 1   26.443 ? 760  MET   A CB   1 ? 
ATOM   4984  C  CG   . MET   A 1 327 ? -16.474 10.717  36.642 1   25.199 ? 760  MET   A CG   1 ? 
ATOM   4985  S  SD   . MET   A 1 327 ? -16.426 12.28   37.542 1   27.621 ? 760  MET   A SD   1 ? 
ATOM   4986  C  CE   . MET   A 1 327 ? -15.325 11.873  38.897 1   26.178 ? 760  MET   A CE   1 ? 
ATOM   4987  H  H    . MET   A 1 327 ? -16.06  8.29    38.182 1   27.412 ? 760  MET   A H    1 c 
ATOM   4988  H  HA   . MET   A 1 327 ? -17.714 10.27   38.977 1   27.762 ? 760  MET   A HA   1 c 
ATOM   4989  H  HB2  . MET   A 1 327 ? -17.614 9.037   36.409 1   26.634 ? 760  MET   A HB2  1 c 
ATOM   4990  H  HB3  . MET   A 1 327 ? -18.479 10.33   36.712 1   26.653 ? 760  MET   A HB3  1 c 
ATOM   4991  H  HG2  . MET   A 1 327 ? -15.657 10.223  36.843 1   25.929 ? 760  MET   A HG2  1 c 
ATOM   4992  H  HG3  . MET   A 1 327 ? -16.471 10.912  35.687 1   25.893 ? 760  MET   A HG3  1 c 
ATOM   4993  H  HE1  . MET   A 1 327 ? -15.214 12.653  39.471 1   26.577 ? 760  MET   A HE1  1 c 
ATOM   4994  H  HE2  . MET   A 1 327 ? -15.703 11.14   39.416 1   26.567 ? 760  MET   A HE2  1 c 
ATOM   4995  H  HE3  . MET   A 1 327 ? -14.458 11.606  38.541 1   26.548 ? 760  MET   A HE3  1 c 
ATOM   4996  N  N    . LEU   A 1 328 ? -19.2   7.457   38.458 1   23.202 ? 761  LEU   A N    1 ? 
ATOM   4997  C  CA   . LEU   A 1 328 ? -20.425 6.739   38.77  1   22.949 ? 761  LEU   A CA   1 ? 
ATOM   4998  C  C    . LEU   A 1 328 ? -20.759 6.815   40.261 1   25.183 ? 761  LEU   A C    1 ? 
ATOM   4999  O  O    . LEU   A 1 328 ? -21.947 6.794   40.619 1   22.405 ? 761  LEU   A O    1 ? 
ATOM   5000  C  CB   . LEU   A 1 328 ? -20.348 5.279   38.326 1   22.271 ? 761  LEU   A CB   1 ? 
ATOM   5001  C  CG   . LEU   A 1 328 ? -20.18  5.084   36.816 1   25.176 ? 761  LEU   A CG   1 ? 
ATOM   5002  C  CD1  . LEU   A 1 328 ? -20.179 3.586   36.523 1   25.35  ? 761  LEU   A CD1  1 ? 
ATOM   5003  C  CD2  . LEU   A 1 328 ? -21.262 5.815   36.034 1   25.367 ? 761  LEU   A CD2  1 ? 
ATOM   5004  H  H    . LEU   A 1 328 ? -18.509 7.014   38.057 1   24.18  ? 761  LEU   A H    1 c 
ATOM   5005  H  HA   . LEU   A 1 328 ? -21.162 7.18    38.279 1   23.311 ? 761  LEU   A HA   1 c 
ATOM   5006  H  HB2  . LEU   A 1 328 ? -19.585 4.856   38.784 1   23.061 ? 761  LEU   A HB2  1 c 
ATOM   5007  H  HB3  . LEU   A 1 328 ? -21.171 4.823   38.613 1   23.08  ? 761  LEU   A HB3  1 c 
ATOM   5008  H  HG   . LEU   A 1 328 ? -19.3   5.452   36.549 1   24.67  ? 761  LEU   A HG   1 c 
ATOM   5009  H  HD11 . LEU   A 1 328 ? -19.396 3.176   36.927 1   25.291 ? 761  LEU   A HD11 1 c 
ATOM   5010  H  HD12 . LEU   A 1 328 ? -20.159 3.442   35.563 1   25.278 ? 761  LEU   A HD12 1 c 
ATOM   5011  H  HD13 . LEU   A 1 328 ? -20.982 3.182   36.893 1   25.279 ? 761  LEU   A HD13 1 c 
ATOM   5012  H  HD21 . LEU   A 1 328 ? -21.063 6.766   36.012 1   25.283 ? 761  LEU   A HD21 1 c 
ATOM   5013  H  HD22 . LEU   A 1 328 ? -22.124 5.675   36.463 1   25.304 ? 761  LEU   A HD22 1 c 
ATOM   5014  H  HD23 . LEU   A 1 328 ? -21.295 5.471   35.125 1   25.304 ? 761  LEU   A HD23 1 c 
ATOM   5015  N  N    . LEU   A 1 329 ? -19.702 6.807   41.104 1   25.165 ? 762  LEU   A N    1 ? 
ATOM   5016  C  CA   . LEU   A 1 329 ? -19.821 6.743   42.553 1   25.932 ? 762  LEU   A CA   1 ? 
ATOM   5017  C  C    . LEU   A 1 329 ? -20.242 8.102   43.088 1   28.735 ? 762  LEU   A C    1 ? 
ATOM   5018  O  O    . LEU   A 1 329 ? -20.503 8.241   44.276 1   29.507 ? 762  LEU   A O    1 ? 
ATOM   5019  C  CB   . LEU   A 1 329 ? -18.496 6.313   43.176 1   26.877 ? 762  LEU   A CB   1 ? 
ATOM   5020  C  CG   . LEU   A 1 329 ? -18.215 4.805   43.143 1   28.63  ? 762  LEU   A CG   1 ? 
ATOM   5021  C  CD1  . LEU   A 1 329 ? -16.743 4.413   43.258 1   30.035 ? 762  LEU   A CD1  1 ? 
ATOM   5022  C  CD2  . LEU   A 1 329 ? -19.018 4.141   44.234 1   26.903 ? 762  LEU   A CD2  1 ? 
ATOM   5023  H  H    . LEU   A 1 329 ? -18.862 6.833   40.746 1   25.344 ? 762  LEU   A H    1 c 
ATOM   5024  H  HA   . LEU   A 1 329 ? -20.521 6.08    42.78  1   26.423 ? 762  LEU   A HA   1 c 
ATOM   5025  H  HB2  . LEU   A 1 329 ? -17.767 6.777   42.704 1   27.034 ? 762  LEU   A HB2  1 c 
ATOM   5026  H  HB3  . LEU   A 1 329 ? -18.482 6.612   44.114 1   27.064 ? 762  LEU   A HB3  1 c 
ATOM   5027  H  HG   . LEU   A 1 329 ? -18.547 4.456   42.276 1   28.219 ? 762  LEU   A HG   1 c 
ATOM   5028  H  HD11 . LEU   A 1 329 ? -16.241 4.817   42.531 1   29.615 ? 762  LEU   A HD11 1 c 
ATOM   5029  H  HD12 . LEU   A 1 329 ? -16.66  3.446   43.211 1   29.615 ? 762  LEU   A HD12 1 c 
ATOM   5030  H  HD13 . LEU   A 1 329 ? -16.389 4.726   44.108 1   29.615 ? 762  LEU   A HD13 1 c 
ATOM   5031  H  HD21 . LEU   A 1 329 ? -19.966 4.294   44.081 1   27.39  ? 762  LEU   A HD21 1 c 
ATOM   5032  H  HD22 . LEU   A 1 329 ? -18.766 4.512   45.096 1   27.399 ? 762  LEU   A HD22 1 c 
ATOM   5033  H  HD23 . LEU   A 1 329 ? -18.842 3.185   44.23  1   27.401 ? 762  LEU   A HD23 1 c 
ATOM   5034  N  N    . GLY   A 1 330 ? -20.269 9.091   42.197 1   28.718 ? 763  GLY   A N    1 ? 
ATOM   5035  C  CA   . GLY   A 1 330 ? -20.767 10.404  42.532 1   29.628 ? 763  GLY   A CA   1 ? 
ATOM   5036  C  C    . GLY   A 1 330 ? -19.661 11.388  42.889 1   32.887 ? 763  GLY   A C    1 ? 
ATOM   5037  O  O    . GLY   A 1 330 ? -19.989 12.505  43.245 1   28.691 ? 763  GLY   A O    1 ? 
ATOM   5038  H  H    . GLY   A 1 330 ? -19.938 8.954   41.358 1   28.836 ? 763  GLY   A H    1 c 
ATOM   5039  H  HA2  . GLY   A 1 330 ? -21.275 10.754  41.762 1   30.1   ? 763  GLY   A HA2  1 c 
ATOM   5040  H  HA3  . GLY   A 1 330 ? -21.392 10.328  43.291 1   30.09  ? 763  GLY   A HA3  1 c 
ATOM   5041  N  N    . ASP   A 1 331 ? -18.374 11.03   42.728 1   31.264 ? 764  ASP   A N    1 ? 
ATOM   5042  C  CA   . ASP   A 1 331 ? -17.291 11.968  43     1   32.15  ? 764  ASP   A CA   1 ? 
ATOM   5043  C  C    . ASP   A 1 331 ? -17.344 13.108  41.99  1   35.279 ? 764  ASP   A C    1 ? 
ATOM   5044  O  O    . ASP   A 1 331 ? -17.824 12.918  40.87  1   31.163 ? 764  ASP   A O    1 ? 
ATOM   5045  C  CB   . ASP   A 1 331 ? -15.93  11.293  42.974 1   33.356 ? 764  ASP   A CB   1 ? 
ATOM   5046  C  CG   . ASP   A 1 331 ? -15.776 10.184  43.999 1   35.717 ? 764  ASP   A CG   1 ? 
ATOM   5047  O  OD1  . ASP   A 1 331 ? -16.491 10.233  45.014 1   35.868 ? 764  ASP   A OD1  1 ? 
ATOM   5048  O  OD2  . ASP   A 1 331 ? -14.993 9.252   43.75  1   34.621 ? 764  ASP   A OD2  1 ? 
ATOM   5049  H  H    . ASP   A 1 331 ? -18.168 10.188  42.439 1   31.847 ? 764  ASP   A H    1 c 
ATOM   5050  H  HA   . ASP   A 1 331 ? -17.427 12.343  43.9   1   32.759 ? 764  ASP   A HA   1 c 
ATOM   5051  H  HB2  . ASP   A 1 331 ? -15.781 10.921  42.081 1   33.561 ? 764  ASP   A HB2  1 c 
ATOM   5052  H  HB3  . ASP   A 1 331 ? -15.238 11.967  43.142 1   33.593 ? 764  ASP   A HB3  1 c 
ATOM   5053  N  N    . SER   A 1 332 ? -16.87  14.307  42.391 1   34.962 ? 765  SER   A N    1 ? 
ATOM   5054  C  CA   . SER   A 1 332 ? -17.027 15.469  41.534 1   37.559 ? 765  SER   A CA   1 ? 
ATOM   5055  C  C    . SER   A 1 332 ? -15.991 15.422  40.418 1   37.939 ? 765  SER   A C    1 ? 
ATOM   5056  O  O    . SER   A 1 332 ? -14.869 14.972  40.621 1   33.82  ? 765  SER   A O    1 ? 
ATOM   5057  C  CB   . SER   A 1 332 ? -16.981 16.781  42.285 1   43.21  ? 765  SER   A CB   1 ? 
ATOM   5058  O  OG   . SER   A 1 332 ? -16.386 16.62   43.562 1   47.527 ? 765  SER   A OG   1 ? 
ATOM   5059  H  H    . SER   A 1 332 ? -16.449 14.394  43.198 1   35.559 ? 765  SER   A H    1 c 
ATOM   5060  H  HA   . SER   A 1 332 ? -17.92  15.401  41.119 1   38.038 ? 765  SER   A HA   1 c 
ATOM   5061  H  HB2  . SER   A 1 332 ? -16.468 17.432  41.769 1   42.792 ? 765  SER   A HB2  1 c 
ATOM   5062  H  HB3  . SER   A 1 332 ? -17.889 17.123  42.391 1   42.816 ? 765  SER   A HB3  1 c 
ATOM   5063  H  HG   . SER   A 1 332 ? -16.196 17.158  44.128 0   30     ? 765  SER   A HG   1 c 
ATOM   5064  N  N    . PRO   A 1 333 ? -16.348 15.871  39.201 1   36.545 ? 766  PRO   A N    1 ? 
ATOM   5065  C  CA   . PRO   A 1 333 ? -15.467 15.759  38.041 1   39.706 ? 766  PRO   A CA   1 ? 
ATOM   5066  C  C    . PRO   A 1 333 ? -14.143 16.48   38.23  1   42.648 ? 766  PRO   A C    1 ? 
ATOM   5067  O  O    . PRO   A 1 333 ? -14.142 17.621  38.66  1   47.171 ? 766  PRO   A O    1 ? 
ATOM   5068  C  CB   . PRO   A 1 333 ? -16.283 16.41   36.923 1   37.296 ? 766  PRO   A CB   1 ? 
ATOM   5069  C  CG   . PRO   A 1 333 ? -17.706 16.209  37.368 1   38.662 ? 766  PRO   A CG   1 ? 
ATOM   5070  C  CD   . PRO   A 1 333 ? -17.641 16.472  38.86  1   39.146 ? 766  PRO   A CD   1 ? 
ATOM   5071  H  HA   . PRO   A 1 333 ? -15.314 14.807  37.836 1   39.102 ? 766  PRO   A HA   1 c 
ATOM   5072  H  HB2  . PRO   A 1 333 ? -16.071 17.37   36.84  1   38.197 ? 766  PRO   A HB2  1 c 
ATOM   5073  H  HB3  . PRO   A 1 333 ? -16.116 15.966  36.059 1   38.143 ? 766  PRO   A HB3  1 c 
ATOM   5074  H  HG2  . PRO   A 1 333 ? -18.309 16.842  36.925 1   38.455 ? 766  PRO   A HG2  1 c 
ATOM   5075  H  HG3  . PRO   A 1 333 ? -18.009 15.295  37.185 1   38.455 ? 766  PRO   A HG3  1 c 
ATOM   5076  H  HD2  . PRO   A 1 333 ? -17.653 17.435  39.054 1   38.418 ? 766  PRO   A HD2  1 c 
ATOM   5077  H  HD3  . PRO   A 1 333 ? -18.383 16.031  39.327 1   38.413 ? 766  PRO   A HD3  1 c 
ATOM   5078  N  N    . PRO   A 1 334 ? -12.995 15.869  37.853 1   41.004 ? 767  PRO   A N    1 ? 
ATOM   5079  C  CA   . PRO   A 1 334 ? -11.701 16.532  37.969 1   39.224 ? 767  PRO   A CA   1 ? 
ATOM   5080  C  C    . PRO   A 1 334 ? -11.638 17.624  36.906 1   41.369 ? 767  PRO   A C    1 ? 
ATOM   5081  O  O    . PRO   A 1 334 ? -12.407 17.598  35.944 1   48.212 ? 767  PRO   A O    1 ? 
ATOM   5082  C  CB   . PRO   A 1 334 ? -10.704 15.384  37.732 1   39.336 ? 767  PRO   A CB   1 ? 
ATOM   5083  C  CG   . PRO   A 1 334 ? -11.436 14.476  36.762 1   38.045 ? 767  PRO   A CG   1 ? 
ATOM   5084  C  CD   . PRO   A 1 334 ? -12.883 14.534  37.238 1   41.034 ? 767  PRO   A CD   1 ? 
ATOM   5085  H  HA   . PRO   A 1 334 ? -11.585 16.913  38.876 1   39.997 ? 767  PRO   A HA   1 c 
ATOM   5086  H  HB2  . PRO   A 1 334 ? -9.865  15.72   37.339 1   39.029 ? 767  PRO   A HB2  1 c 
ATOM   5087  H  HB3  . PRO   A 1 334 ? -10.502 14.912  38.574 1   39.019 ? 767  PRO   A HB3  1 c 
ATOM   5088  H  HG2  . PRO   A 1 334 ? -11.356 14.806  35.842 1   38.989 ? 767  PRO   A HG2  1 c 
ATOM   5089  H  HG3  . PRO   A 1 334 ? -11.088 13.561  36.805 1   38.989 ? 767  PRO   A HG3  1 c 
ATOM   5090  H  HD2  . PRO   A 1 334 ? -13.504 14.44   36.482 1   40.33  ? 767  PRO   A HD2  1 c 
ATOM   5091  H  HD3  . PRO   A 1 334 ? -13.066 13.826  37.895 1   40.341 ? 767  PRO   A HD3  1 c 
ATOM   5092  N  N    . SER   A 1 335 ? -10.722 18.578  37.086 1   38.555 ? 768  SER   A N    1 ? 
ATOM   5093  C  CA   . SER   A 1 335 ? -10.5   19.642  36.117 1   41.205 ? 768  SER   A CA   1 ? 
ATOM   5094  C  C    . SER   A 1 335 ? -9.817  19.06   34.883 1   39.615 ? 768  SER   A C    1 ? 
ATOM   5095  O  O    . SER   A 1 335 ? -8.957  18.197  35.012 1   36.352 ? 768  SER   A O    1 ? 
ATOM   5096  C  CB   . SER   A 1 335 ? -9.654  20.763  36.698 1   45.415 ? 768  SER   A CB   1 ? 
ATOM   5097  O  OG   . SER   A 1 335 ? -9.995  21.043  38.05  1   45.681 ? 768  SER   A OG   1 ? 
ATOM   5098  H  H    . SER   A 1 335 ? -10.213 18.566  37.846 1   39.832 ? 768  SER   A H    1 c 
ATOM   5099  H  HA   . SER   A 1 335 ? -11.379 20.012  35.849 1   41.15  ? 768  SER   A HA   1 c 
ATOM   5100  H  HB2  . SER   A 1 335 ? -8.713  20.512  36.65  1   44.463 ? 768  SER   A HB2  1 c 
ATOM   5101  H  HB3  . SER   A 1 335 ? -9.778  21.568  36.162 1   44.487 ? 768  SER   A HB3  1 c 
ATOM   5102  H  HG   . SER   A 1 335 ? -9.526  21.615  38.349 0   48.06  ? 768  SER   A HG   1 c 
ATOM   5103  N  N    . LEU   A 1 336 ? -10.215 19.53   33.697 1   41.164 ? 769  LEU   A N    1 ? 
ATOM   5104  C  CA   . LEU   A 1 336 ? -9.526  19.196  32.463 1   44.421 ? 769  LEU   A CA   1 ? 
ATOM   5105  C  C    . LEU   A 1 336 ? -8.3    20.093  32.344 1   52.129 ? 769  LEU   A C    1 ? 
ATOM   5106  O  O    . LEU   A 1 336 ? -8.272  21.187  32.906 1   57.827 ? 769  LEU   A O    1 ? 
ATOM   5107  C  CB   . LEU   A 1 336 ? -10.434 19.377  31.244 1   41.331 ? 769  LEU   A CB   1 ? 
ATOM   5108  C  CG   . LEU   A 1 336 ? -11.705 18.518  31.203 1   40.533 ? 769  LEU   A CG   1 ? 
ATOM   5109  C  CD1  . LEU   A 1 336 ? -12.621 18.897  30.048 1   43.092 ? 769  LEU   A CD1  1 ? 
ATOM   5110  C  CD2  . LEU   A 1 336 ? -11.337 17.054  31.114 1   39.336 ? 769  LEU   A CD2  1 ? 
ATOM   5111  H  H    . LEU   A 1 336 ? -10.944 20.08   33.657 1   41.492 ? 769  LEU   A H    1 c 
ATOM   5112  H  HA   . LEU   A 1 336 ? -9.229  18.253  32.513 1   44.41  ? 769  LEU   A HA   1 c 
ATOM   5113  H  HB2  . LEU   A 1 336 ? -10.7   20.325  31.198 1   41.831 ? 769  LEU   A HB2  1 c 
ATOM   5114  H  HB3  . LEU   A 1 336 ? -9.904  19.183  30.437 1   41.831 ? 769  LEU   A HB3  1 c 
ATOM   5115  H  HG   . LEU   A 1 336 ? -12.203 18.66   32.049 1   40.915 ? 769  LEU   A HG   1 c 
ATOM   5116  H  HD11 . LEU   A 1 336 ? -12.89  19.827  30.138 1   42.317 ? 769  LEU   A HD11 1 c 
ATOM   5117  H  HD12 . LEU   A 1 336 ? -13.411 18.33   30.06  1   42.303 ? 769  LEU   A HD12 1 c 
ATOM   5118  H  HD13 . LEU   A 1 336 ? -12.15  18.777  29.206 1   42.317 ? 769  LEU   A HD13 1 c 
ATOM   5119  H  HD21 . LEU   A 1 336 ? -10.909 16.775  31.94  1   39.75  ? 769  LEU   A HD21 1 c 
ATOM   5120  H  HD22 . LEU   A 1 336 ? -10.725 16.918  30.371 1   39.709 ? 769  LEU   A HD22 1 c 
ATOM   5121  H  HD23 . LEU   A 1 336 ? -12.14  16.525  30.972 1   39.736 ? 769  LEU   A HD23 1 c 
ATOM   5122  N  N    . ASP   A 1 337 ? -7.309  19.624  31.578 1   53.818 ? 770  ASP   A N    1 ? 
ATOM   5123  C  CA   . ASP   A 1 337 ? -6.183  20.446  31.168 1   58.261 ? 770  ASP   A CA   1 ? 
ATOM   5124  C  C    . ASP   A 1 337 ? -6.729  21.525  30.242 1   58.803 ? 770  ASP   A C    1 ? 
ATOM   5125  O  O    . ASP   A 1 337 ? -7.919  21.526  29.911 1   51.474 ? 770  ASP   A O    1 ? 
ATOM   5126  C  CB   . ASP   A 1 337 ? -5.099  19.614  30.487 1   62.166 ? 770  ASP   A CB   1 ? 
ATOM   5127  C  CG   . ASP   A 1 337 ? -3.652  19.936  30.845 1   66.455 ? 770  ASP   A CG   1 ? 
ATOM   5128  O  OD1  . ASP   A 1 337 ? -3.207  21.079  30.6   1   68.808 ? 770  ASP   A OD1  1 ? 
ATOM   5129  O  OD2  . ASP   A 1 337 ? -2.972  19.034  31.373 1   68.539 ? 770  ASP   A OD2  1 ? 
ATOM   5130  H  H    . ASP   A 1 337 ? -7.343  18.755  31.297 1   54.327 ? 770  ASP   A H    1 c 
ATOM   5131  H  HA   . ASP   A 1 337 ? -5.8    20.874  31.967 1   58.156 ? 770  ASP   A HA   1 c 
ATOM   5132  H  HB2  . ASP   A 1 337 ? -5.249  18.67   30.699 1   62.122 ? 770  ASP   A HB2  1 c 
ATOM   5133  H  HB3  . ASP   A 1 337 ? -5.193  19.714  29.516 1   62.168 ? 770  ASP   A HB3  1 c 
ATOM   5134  N  N    . HIS   A 1 338 ? -5.834  22.43   29.832 1   58.422 ? 771  HIS   A N    1 ? 
ATOM   5135  C  CA   . HIS   A 1 338 ? -6.181  23.508  28.925 1   64.454 ? 771  HIS   A CA   1 ? 
ATOM   5136  C  C    . HIS   A 1 338 ? -6.642  22.913  27.6   1   67.334 ? 771  HIS   A C    1 ? 
ATOM   5137  O  O    . HIS   A 1 338 ? -5.852  22.253  26.926 1   67.137 ? 771  HIS   A O    1 ? 
ATOM   5138  C  CB   . HIS   A 1 338 ? -4.987  24.441  28.691 1   64.681 ? 771  HIS   A CB   1 ? 
ATOM   5139  C  CG   . HIS   A 1 338 ? -5.288  25.586  27.782 1   67.043 ? 771  HIS   A CG   1 ? 
ATOM   5140  N  ND1  . HIS   A 1 338 ? -5.891  26.751  28.214 1   67.029 ? 771  HIS   A ND1  1 ? 
ATOM   5141  C  CD2  . HIS   A 1 338 ? -5.085  25.731  26.461 1   66.726 ? 771  HIS   A CD2  1 ? 
ATOM   5142  C  CE1  . HIS   A 1 338 ? -6.046  27.569  27.181 1   68.568 ? 771  HIS   A CE1  1 ? 
ATOM   5143  N  NE2  . HIS   A 1 338 ? -5.557  26.971  26.108 1   71.406 ? 771  HIS   A NE2  1 ? 
ATOM   5144  H  H    . HIS   A 1 338 ? -4.975  22.377  30.139 1   59.895 ? 771  HIS   A H    1 c 
ATOM   5145  H  HA   . HIS   A 1 338 ? -6.928  24.022  29.32  1   63.828 ? 771  HIS   A HA   1 c 
ATOM   5146  H  HB2  . HIS   A 1 338 ? -4.688  24.791  29.553 1   65.174 ? 771  HIS   A HB2  1 c 
ATOM   5147  H  HB3  . HIS   A 1 338 ? -4.249  23.918  28.309 1   65.182 ? 771  HIS   A HB3  1 c 
ATOM   5148  H  HD1  . HIS   A 1 338 ? -6.278  26.857  28.994 0   68.85  ? 771  HIS   A HD1  1 c 
ATOM   5149  H  HD2  . HIS   A 1 338 ? -4.692  25.108  25.882 1   67.817 ? 771  HIS   A HD2  1 c 
ATOM   5150  H  HE1  . HIS   A 1 338 ? -6.425  28.431  27.212 1   68.824 ? 771  HIS   A HE1  1 c 
ATOM   5151  H  HE2  . HIS   A 1 338 ? -5.426  27.365  25.313 0   73.34  ? 771  HIS   A HE2  1 c 
ATOM   5152  N  N    . LEU   A 1 339 ? -7.91   23.19   27.252 1   68.297 ? 772  LEU   A N    1 ? 
ATOM   5153  C  CA   . LEU   A 1 339 ? -8.511  22.758  25.999 1   66.141 ? 772  LEU   A CA   1 ? 
ATOM   5154  C  C    . LEU   A 1 339 ? -7.961  23.572  24.827 1   67.933 ? 772  LEU   A C    1 ? 
ATOM   5155  O  O    . LEU   A 1 339 ? -8.528  24.603  24.467 1   67.306 ? 772  LEU   A O    1 ? 
ATOM   5156  C  CB   . LEU   A 1 339 ? -10.032 22.879  26.086 1   60.815 ? 772  LEU   A CB   1 ? 
ATOM   5157  C  CG   . LEU   A 1 339 ? -10.714 21.964  27.108 1   63.832 ? 772  LEU   A CG   1 ? 
ATOM   5158  C  CD1  . LEU   A 1 339 ? -12.23  21.963  26.918 1   63.064 ? 772  LEU   A CD1  1 ? 
ATOM   5159  C  CD2  . LEU   A 1 339 ? -10.158 20.544  27.045 1   61.253 ? 772  LEU   A CD2  1 ? 
ATOM   5160  H  H    . LEU   A 1 339 ? -8.425  23.677  27.83  1   67.431 ? 772  LEU   A H    1 c 
ATOM   5161  H  HA   . LEU   A 1 339 ? -8.27   21.809  25.853 1   65.836 ? 772  LEU   A HA   1 c 
ATOM   5162  H  HB2  . LEU   A 1 339 ? -10.254 23.812  26.308 1   62.734 ? 772  LEU   A HB2  1 c 
ATOM   5163  H  HB3  . LEU   A 1 339 ? -10.407 22.684  25.196 1   62.713 ? 772  LEU   A HB3  1 c 
ATOM   5164  H  HG   . LEU   A 1 339 ? -10.524 22.322  28.012 1   62.506 ? 772  LEU   A HG   1 c 
ATOM   5165  H  HD11 . LEU   A 1 339 ? -12.572 22.867  27.022 1   63.287 ? 772  LEU   A HD11 1 c 
ATOM   5166  H  HD12 . LEU   A 1 339 ? -12.641 21.385  27.583 1   63.28  ? 772  LEU   A HD12 1 c 
ATOM   5167  H  HD13 . LEU   A 1 339 ? -12.446 21.636  26.029 1   63.287 ? 772  LEU   A HD13 1 c 
ATOM   5168  H  HD21 . LEU   A 1 339 ? -9.284  20.516  27.471 1   62.051 ? 772  LEU   A HD21 1 c 
ATOM   5169  H  HD22 . LEU   A 1 339 ? -10.074 20.269  26.117 1   62.015 ? 772  LEU   A HD22 1 c 
ATOM   5170  H  HD23 . LEU   A 1 339 ? -10.761 19.938  27.508 1   62.026 ? 772  LEU   A HD23 1 c 
ATOM   5171  N  N    . THR   A 1 340 ? -6.882  23.063  24.212 1   65.972 ? 773  THR   A N    1 ? 
ATOM   5172  C  CA   . THR   A 1 340 ? -6.312  23.649  23.009 1   65.453 ? 773  THR   A CA   1 ? 
ATOM   5173  C  C    . THR   A 1 340 ? -7.436  23.955  22.026 1   68.239 ? 773  THR   A C    1 ? 
ATOM   5174  O  O    . THR   A 1 340 ? -8.498  23.338  22.073 1   66.421 ? 773  THR   A O    1 ? 
ATOM   5175  C  CB   . THR   A 1 340 ? -5.288  22.706  22.372 1   64.14  ? 773  THR   A CB   1 ? 
ATOM   5176  O  OG1  . THR   A 1 340 ? -6.019  21.533  22.027 1   62.755 ? 773  THR   A OG1  1 ? 
ATOM   5177  C  CG2  . THR   A 1 340 ? -4.124  22.367  23.288 1   61.022 ? 773  THR   A CG2  1 ? 
ATOM   5178  H  H    . THR   A 1 340 ? -6.494  22.312  24.56  1   66.224 ? 773  THR   A H    1 c 
ATOM   5179  H  HA   . THR   A 1 340 ? -5.862  24.486  23.256 1   65.842 ? 773  THR   A HA   1 c 
ATOM   5180  H  HB   . THR   A 1 340 ? -4.932  23.116  21.547 1   63.553 ? 773  THR   A HB   1 c 
ATOM   5181  H  HG1  . THR   A 1 340 ? -6.35   21.118  22.731 0   62.88  ? 773  THR   A HG1  1 c 
ATOM   5182  H  HG21 . THR   A 1 340 ? -3.466  21.847  22.797 1   61.94  ? 773  THR   A HG21 1 c 
ATOM   5183  H  HG22 . THR   A 1 340 ? -4.444  21.849  24.046 1   61.981 ? 773  THR   A HG22 1 c 
ATOM   5184  H  HG23 . THR   A 1 340 ? -3.713  23.188  23.608 1   61.94  ? 773  THR   A HG23 1 c 
ATOM   5185  N  N    . PRO   A 1 341 ? -7.245  24.9    21.081 1   71.232 ? 774  PRO   A N    1 ? 
ATOM   5186  C  CA   . PRO   A 1 341 ? -8.254  25.13   20.051 1   66.216 ? 774  PRO   A CA   1 ? 
ATOM   5187  C  C    . PRO   A 1 341 ? -8.663  23.777  19.472 1   56.849 ? 774  PRO   A C    1 ? 
ATOM   5188  O  O    . PRO   A 1 341 ? -7.836  22.895  19.279 1   51.144 ? 774  PRO   A O    1 ? 
ATOM   5189  C  CB   . PRO   A 1 341 ? -7.557  26.049  19.023 1   67.526 ? 774  PRO   A CB   1 ? 
ATOM   5190  C  CG   . PRO   A 1 341 ? -6.09   25.998  19.408 1   69.232 ? 774  PRO   A CG   1 ? 
ATOM   5191  C  CD   . PRO   A 1 341 ? -6.062  25.756  20.914 1   67.902 ? 774  PRO   A CD   1 ? 
ATOM   5192  H  HA   . PRO   A 1 341 ? -9.036  25.591  20.445 1   65.402 ? 774  PRO   A HA   1 c 
ATOM   5193  H  HB2  . PRO   A 1 341 ? -7.691  25.717  18.104 1   67.548 ? 774  PRO   A HB2  1 c 
ATOM   5194  H  HB3  . PRO   A 1 341 ? -7.905  26.97   19.083 1   67.601 ? 774  PRO   A HB3  1 c 
ATOM   5195  H  HG2  . PRO   A 1 341 ? -5.634  25.272  18.934 1   68.542 ? 774  PRO   A HG2  1 c 
ATOM   5196  H  HG3  . PRO   A 1 341 ? -5.645  26.843  19.187 1   68.542 ? 774  PRO   A HG3  1 c 
ATOM   5197  H  HD2  . PRO   A 1 341 ? -5.237  25.296  21.185 1   68.851 ? 774  PRO   A HD2  1 c 
ATOM   5198  H  HD3  . PRO   A 1 341 ? -6.153  26.597  21.414 1   68.936 ? 774  PRO   A HD3  1 c 
ATOM   5199  N  N    . LEU   A 1 342 ? -9.959  23.625  19.226 1   55.357 ? 775  LEU   A N    1 ? 
ATOM   5200  C  CA   . LEU   A 1 342 ? -10.486 22.458  18.55  1   50.221 ? 775  LEU   A CA   1 ? 
ATOM   5201  C  C    . LEU   A 1 342 ? -9.773  22.285  17.212 1   45.518 ? 775  LEU   A C    1 ? 
ATOM   5202  O  O    . LEU   A 1 342 ? -9.6    23.246  16.487 1   49.091 ? 775  LEU   A O    1 ? 
ATOM   5203  C  CB   . LEU   A 1 342 ? -11.98  22.733  18.385 1   50.158 ? 775  LEU   A CB   1 ? 
ATOM   5204  C  CG   . LEU   A 1 342 ? -12.857 21.511  18.122 1   54.71  ? 775  LEU   A CG   1 ? 
ATOM   5205  C  CD1  . LEU   A 1 342 ? -12.718 20.549  19.292 1   52.168 ? 775  LEU   A CD1  1 ? 
ATOM   5206  C  CD2  . LEU   A 1 342 ? -14.311 21.92   17.881 1   57.093 ? 775  LEU   A CD2  1 ? 
ATOM   5207  H  H    . LEU   A 1 342 ? -10.54  24.28   19.49  1   54.585 ? 775  LEU   A H    1 c 
ATOM   5208  H  HA   . LEU   A 1 342 ? -10.343 21.662  19.119 1   50.245 ? 775  LEU   A HA   1 c 
ATOM   5209  H  HB2  . LEU   A 1 342 ? -12.306 23.175  19.203 1   51.234 ? 775  LEU   A HB2  1 c 
ATOM   5210  H  HB3  . LEU   A 1 342 ? -12.095 23.365  17.639 1   51.155 ? 775  LEU   A HB3  1 c 
ATOM   5211  H  HG   . LEU   A 1 342 ? -12.522 21.057  17.305 1   53.785 ? 775  LEU   A HG   1 c 
ATOM   5212  H  HD11 . LEU   A 1 342 ? -11.903 20.031  19.195 1   52.604 ? 775  LEU   A HD11 1 c 
ATOM   5213  H  HD12 . LEU   A 1 342 ? -13.483 19.95   19.309 1   52.578 ? 775  LEU   A HD12 1 c 
ATOM   5214  H  HD13 . LEU   A 1 342 ? -12.685 21.051  20.125 1   52.759 ? 775  LEU   A HD13 1 c 
ATOM   5215  H  HD21 . LEU   A 1 342 ? -14.364 22.476  17.085 1   56.317 ? 775  LEU   A HD21 1 c 
ATOM   5216  H  HD22 . LEU   A 1 342 ? -14.639 22.421  18.647 1   56.363 ? 775  LEU   A HD22 1 c 
ATOM   5217  H  HD23 . LEU   A 1 342 ? -14.856 21.125  17.757 1   56.342 ? 775  LEU   A HD23 1 c 
ATOM   5218  N  N    . LYS   A 1 343 ? -9.358  21.065  16.882 1   40.801 ? 776  LYS   A N    1 ? 
ATOM   5219  C  CA   . LYS   A 1 343 ? -8.717  20.803  15.605 1   44.479 ? 776  LYS   A CA   1 ? 
ATOM   5220  C  C    . LYS   A 1 343 ? -9.73   20.928  14.47  1   48.313 ? 776  LYS   A C    1 ? 
ATOM   5221  O  O    . LYS   A 1 343 ? -10.913 20.626  14.644 1   41.926 ? 776  LYS   A O    1 ? 
ATOM   5222  C  CB   . LYS   A 1 343 ? -8.058  19.423  15.556 1   45.777 ? 776  LYS   A CB   1 ? 
ATOM   5223  C  CG   . LYS   A 1 343 ? -6.821  19.299  16.44  1   47.389 ? 776  LYS   A CG   1 ? 
ATOM   5224  C  CD   . LYS   A 1 343 ? -6.248  17.889  16.579 1   49.321 ? 776  LYS   A CD   1 ? 
ATOM   5225  C  CE   . LYS   A 1 343 ? -4.865  17.878  17.177 1   46.341 ? 776  LYS   A CE   1 ? 
ATOM   5226  N  NZ   . LYS   A 1 343 ? -4.768  18.698  18.388 1   43.134 ? 776  LYS   A NZ   1 ? 
ATOM   5227  H  H    . LYS   A 1 343 ? -9.478  20.373  17.467 1   42.825 ? 776  LYS   A H    1 c 
ATOM   5228  H  HA   . LYS   A 1 343 ? -8.01   21.485  15.47  1   44.725 ? 776  LYS   A HA   1 c 
ATOM   5229  H  HB2  . LYS   A 1 343 ? -8.712  18.748  15.837 1   45.843 ? 776  LYS   A HB2  1 c 
ATOM   5230  H  HB3  . LYS   A 1 343 ? -7.801  19.225  14.63  1   45.854 ? 776  LYS   A HB3  1 c 
ATOM   5231  H  HG2  . LYS   A 1 343 ? -6.124  19.887  16.076 1   47.401 ? 776  LYS   A HG2  1 c 
ATOM   5232  H  HG3  . LYS   A 1 343 ? -7.05   19.634  17.333 1   47.223 ? 776  LYS   A HG3  1 c 
ATOM   5233  H  HD2  . LYS   A 1 343 ? -6.846  17.355  17.146 1   48.182 ? 776  LYS   A HD2  1 c 
ATOM   5234  H  HD3  . LYS   A 1 343 ? -6.217  17.468  15.692 1   48.182 ? 776  LYS   A HD3  1 c 
ATOM   5235  H  HE2  . LYS   A 1 343 ? -4.616  16.963  17.397 1   46.206 ? 776  LYS   A HE2  1 c 
ATOM   5236  H  HE3  . LYS   A 1 343 ? -4.229  18.213  16.52  1   46.189 ? 776  LYS   A HE3  1 c 
ATOM   5237  H  HZ1  . LYS   A 1 343 ? -5.522  18.611  18.884 1   44.144 ? 776  LYS   A HZ1  1 c 
ATOM   5238  H  HZ2  . LYS   A 1 343 ? -4.657  19.569  18.164 1   44.123 ? 776  LYS   A HZ2  1 c 
ATOM   5239  H  HZ3  . LYS   A 1 343 ? -4.058  18.428  18.881 1   44.111 ? 776  LYS   A HZ3  1 c 
ATOM   5240  N  N    . THR   A 1 344 ? -9.221  21.349  13.305 1   50.485 ? 777  THR   A N    1 ? 
ATOM   5241  C  CA   . THR   A 1 344 ? -10.031 21.858  12.206 1   48.773 ? 777  THR   A CA   1 ? 
ATOM   5242  C  C    . THR   A 1 344 ? -10.909 20.738  11.655 1   40.499 ? 777  THR   A C    1 ? 
ATOM   5243  O  O    . THR   A 1 344 ? -12.137 20.904  11.572 1   34.437 ? 777  THR   A O    1 ? 
ATOM   5244  C  CB   . THR   A 1 344 ? -9.112  22.457  11.133 1   53.372 ? 777  THR   A CB   1 ? 
ATOM   5245  O  OG1  . THR   A 1 344 ? -9.141  23.849  11.436 1   65.036 ? 777  THR   A OG1  1 ? 
ATOM   5246  C  CG2  . THR   A 1 344 ? -9.586  22.272  9.7    1   54.819 ? 777  THR   A CG2  1 ? 
ATOM   5247  H  H    . THR   A 1 344 ? -8.315  21.312  13.193 1   49.566 ? 777  THR   A H    1 c 
ATOM   5248  H  HA   . THR   A 1 344 ? -10.611 22.569  12.555 1   48.24  ? 777  THR   A HA   1 c 
ATOM   5249  H  HB   . THR   A 1 344 ? -8.191  22.114  11.226 1   54.804 ? 777  THR   A HB   1 c 
ATOM   5250  H  HG1  . THR   A 1 344 ? -9.838  24.269  11.44  0   65.69  ? 777  THR   A HG1  1 c 
ATOM   5251  H  HG21 . THR   A 1 344 ? -9.058  22.837  9.111  1   54.318 ? 777  THR   A HG21 1 c 
ATOM   5252  H  HG22 . THR   A 1 344 ? -10.523 22.524  9.631  1   54.255 ? 777  THR   A HG22 1 c 
ATOM   5253  H  HG23 . THR   A 1 344 ? -9.479  21.343  9.436  1   54.159 ? 777  THR   A HG23 1 c 
ATOM   5254  N  N    . SER   A 1 345 ? -10.254 19.632  11.277 1   36.504 ? 778  SER   A N    1 ? 
ATOM   5255  C  CA   . SER   A 1 345 ? -10.934 18.485  10.695 1   39.551 ? 778  SER   A CA   1 ? 
ATOM   5256  C  C    . SER   A 1 345 ? -11.987 17.938  11.646 1   35.426 ? 778  SER   A C    1 ? 
ATOM   5257  O  O    . SER   A 1 345 ? -12.9   17.279  11.169 1   42.39  ? 778  SER   A O    1 ? 
ATOM   5258  C  CB   . SER   A 1 345 ? -10.004 17.395  10.294 1   39.408 ? 778  SER   A CB   1 ? 
ATOM   5259  O  OG   . SER   A 1 345 ? -9.573  16.742  11.468 1   45.01  ? 778  SER   A OG   1 ? 
ATOM   5260  H  H    . SER   A 1 345 ? -9.347  19.594  11.384 1   38.311 ? 778  SER   A H    1 c 
ATOM   5261  H  HA   . SER   A 1 345 ? -11.4   18.799  9.88   1   38.143 ? 778  SER   A HA   1 c 
ATOM   5262  H  HB2  . SER   A 1 345 ? -10.465 16.763  9.711  1   40.706 ? 778  SER   A HB2  1 c 
ATOM   5263  H  HB3  . SER   A 1 345 ? -9.238  17.769  9.819  1   40.706 ? 778  SER   A HB3  1 c 
ATOM   5264  H  HG   . SER   A 1 345 ? -8.89   16.179  11.224 0   45.59  ? 778  SER   A HG   1 c 
ATOM   5265  N  N    . ALA   A 1 346 ? -11.868 18.23   12.949 1   33.663 ? 779  ALA   A N    1 ? 
ATOM   5266  C  CA   . ALA   A 1 346 ? -12.833 17.797  13.949 1   35.179 ? 779  ALA   A CA   1 ? 
ATOM   5267  C  C    . ALA   A 1 346 ? -14.126 18.597  13.816 1   40.083 ? 779  ALA   A C    1 ? 
ATOM   5268  O  O    . ALA   A 1 346 ? -15.208 18.026  13.91  1   35.397 ? 779  ALA   A O    1 ? 
ATOM   5269  C  CB   . ALA   A 1 346 ? -12.262 17.898  15.358 1   32.622 ? 779  ALA   A CB   1 ? 
ATOM   5270  H  H    . ALA   A 1 346 ? -11.138 18.699  13.233 1   34.546 ? 779  ALA   A H    1 c 
ATOM   5271  H  HA   . ALA   A 1 346 ? -13.05  16.841  13.766 1   35.273 ? 779  ALA   A HA   1 c 
ATOM   5272  H  HB1  . ALA   A 1 346 ? -11.372 17.508  15.379 1   33.355 ? 779  ALA   A HB1  1 c 
ATOM   5273  H  HB2  . ALA   A 1 346 ? -12.212 18.83   15.626 1   33.394 ? 779  ALA   A HB2  1 c 
ATOM   5274  H  HB3  . ALA   A 1 346 ? -12.838 17.418  15.978 1   33.316 ? 779  ALA   A HB3  1 c 
ATOM   5275  N  N    . THR   A 1 347 ? -13.999 19.92   13.614 1   40.004 ? 780  THR   A N    1 ? 
ATOM   5276  C  CA   . THR   A 1 347 ? -15.14  20.78   13.352 1   39.224 ? 780  THR   A CA   1 ? 
ATOM   5277  C  C    . THR   A 1 347 ? -15.871 20.264  12.123 1   34.508 ? 780  THR   A C    1 ? 
ATOM   5278  O  O    . THR   A 1 347 ? -17.094 20.202  12.122 1   37.979 ? 780  THR   A O    1 ? 
ATOM   5279  C  CB   . THR   A 1 347 ? -14.693 22.228  13.136 1   39.539 ? 780  THR   A CB   1 ? 
ATOM   5280  O  OG1  . THR   A 1 347 ? -14.19  22.604  14.405 1   46.4   ? 780  THR   A OG1  1 ? 
ATOM   5281  C  CG2  . THR   A 1 347 ? -15.85  23.166  12.858 1   46.871 ? 780  THR   A CG2  1 ? 
ATOM   5282  H  H    . THR   A 1 347 ? -13.167 20.297  13.65  1   39.765 ? 780  THR   A H    1 c 
ATOM   5283  H  HA   . THR   A 1 347 ? -15.745 20.745  14.125 1   38.558 ? 780  THR   A HA   1 c 
ATOM   5284  H  HB   . THR   A 1 347 ? -13.99  22.301  12.448 1   41.976 ? 780  THR   A HB   1 c 
ATOM   5285  H  HG1  . THR   A 1 347 ? -14.587 22.517  14.997 0   47.68  ? 780  THR   A HG1  1 c 
ATOM   5286  H  HG21 . THR   A 1 347 ? -15.526 24.082  12.839 1   44.549 ? 780  THR   A HG21 1 c 
ATOM   5287  H  HG22 . THR   A 1 347 ? -16.518 23.074  13.558 1   44.549 ? 780  THR   A HG22 1 c 
ATOM   5288  H  HG23 . THR   A 1 347 ? -16.249 22.947  11.999 1   44.505 ? 780  THR   A HG23 1 c 
ATOM   5289  N  N    . VAL   A 1 348 ? -15.093 19.917  11.102 1   31.42  ? 781  VAL   A N    1 ? 
ATOM   5290  C  CA   . VAL   A 1 348 ? -15.608 19.4    9.85   1   39.028 ? 781  VAL   A CA   1 ? 
ATOM   5291  C  C    . VAL   A 1 348 ? -16.371 18.093  10.074 1   39.325 ? 781  VAL   A C    1 ? 
ATOM   5292  O  O    . VAL   A 1 348 ? -17.45  17.907  9.527  1   40.123 ? 781  VAL   A O    1 ? 
ATOM   5293  C  CB   . VAL   A 1 348 ? -14.414 19.26   8.891  1   38.156 ? 781  VAL   A CB   1 ? 
ATOM   5294  C  CG1  . VAL   A 1 348 ? -14.719 18.375  7.695  1   40.621 ? 781  VAL   A CG1  1 ? 
ATOM   5295  C  CG2  . VAL   A 1 348 ? -13.958 20.648  8.442  1   40.502 ? 781  VAL   A CG2  1 ? 
ATOM   5296  H  H    . VAL   A 1 348 ? -14.188 20.014  11.191 1   33.973 ? 781  VAL   A H    1 c 
ATOM   5297  H  HA   . VAL   A 1 348 ? -16.228 20.059  9.479  1   37.336 ? 781  VAL   A HA   1 c 
ATOM   5298  H  HB   . VAL   A 1 348 ? -13.678 18.845  9.394  1   39.119 ? 781  VAL   A HB   1 c 
ATOM   5299  H  HG11 . VAL   A 1 348 ? -15.573 18.631  7.309  1   39.874 ? 781  VAL   A HG11 1 c 
ATOM   5300  H  HG12 . VAL   A 1 348 ? -14.757 17.445  7.978  1   39.874 ? 781  VAL   A HG12 1 c 
ATOM   5301  H  HG13 . VAL   A 1 348 ? -14.019 18.478  7.028  1   39.878 ? 781  VAL   A HG13 1 c 
ATOM   5302  H  HG21 . VAL   A 1 348 ? -13.231 20.56   7.803  1   39.772 ? 781  VAL   A HG21 1 c 
ATOM   5303  H  HG22 . VAL   A 1 348 ? -13.651 21.155  9.212  1   39.699 ? 781  VAL   A HG22 1 c 
ATOM   5304  H  HG23 . VAL   A 1 348 ? -14.701 21.115  8.023  1   39.758 ? 781  VAL   A HG23 1 c 
ATOM   5305  N  N    . SER   A 1 349 ? -15.808 17.196  10.889 1   37.229 ? 782  SER   A N    1 ? 
ATOM   5306  C  CA   . SER   A 1 349 ? -16.491 15.966  11.254 1   34.556 ? 782  SER   A CA   1 ? 
ATOM   5307  C  C    . SER   A 1 349 ? -17.809 16.285  11.97  1   31.718 ? 782  SER   A C    1 ? 
ATOM   5308  O  O    . SER   A 1 349 ? -18.856 15.752  11.617 1   33.43  ? 782  SER   A O    1 ? 
ATOM   5309  C  CB   . SER   A 1 349 ? -15.57  15.063  12.076 1   31.483 ? 782  SER   A CB   1 ? 
ATOM   5310  O  OG   . SER   A 1 349 ? -14.509 14.557  11.276 1   26.492 ? 782  SER   A OG   1 ? 
ATOM   5311  H  H    . SER   A 1 349 ? -14.971 17.352  11.222 1   37.021 ? 782  SER   A H    1 c 
ATOM   5312  H  HA   . SER   A 1 349 ? -16.714 15.488  10.417 1   34.007 ? 782  SER   A HA   1 c 
ATOM   5313  H  HB2  . SER   A 1 349 ? -15.2   15.572  12.822 1   30.863 ? 782  SER   A HB2  1 c 
ATOM   5314  H  HB3  . SER   A 1 349 ? -16.087 14.32   12.44  1   30.838 ? 782  SER   A HB3  1 c 
ATOM   5315  H  HG   . SER   A 1 349 ? -14.012 14.049  11.76  0   26.42  ? 782  SER   A HG   1 c 
ATOM   5316  N  N    . ILE   A 1 350 ? -17.791 17.218  12.926 1   30.615 ? 783  ILE   A N    1 ? 
ATOM   5317  C  CA   . ILE   A 1 350 ? -18.973 17.483  13.726 1   33.782 ? 783  ILE   A CA   1 ? 
ATOM   5318  C  C    . ILE   A 1 350 ? -20.082 18.107  12.871 1   37.326 ? 783  ILE   A C    1 ? 
ATOM   5319  O  O    . ILE   A 1 350 ? -21.268 17.855  13.121 1   33.581 ? 783  ILE   A O    1 ? 
ATOM   5320  C  CB   . ILE   A 1 350 ? -18.633 18.354  14.94  1   30.294 ? 783  ILE   A CB   1 ? 
ATOM   5321  C  CG1  . ILE   A 1 350 ? -17.804 17.535  15.983 1   31.266 ? 783  ILE   A CG1  1 ? 
ATOM   5322  C  CG2  . ILE   A 1 350 ? -19.931 18.901  15.522 1   31.614 ? 783  ILE   A CG2  1 ? 
ATOM   5323  C  CD1  . ILE   A 1 350 ? -17.309 18.299  17.188 1   31.605 ? 783  ILE   A CD1  1 ? 
ATOM   5324  H  H    . ILE   A 1 350 ? -17.028 17.694  13.086 1   31.608 ? 783  ILE   A H    1 c 
ATOM   5325  H  HA   . ILE   A 1 350 ? -19.301 16.626  14.062 1   33.069 ? 783  ILE   A HA   1 c 
ATOM   5326  H  HB   . ILE   A 1 350 ? -18.087 19.107  14.637 1   31.344 ? 783  ILE   A HB   1 c 
ATOM   5327  H  HG12 . ILE   A 1 350 ? -18.358 16.793  16.299 1   31.129 ? 783  ILE   A HG12 1 c 
ATOM   5328  H  HG13 . ILE   A 1 350 ? -17.03  17.148  15.526 1   31.145 ? 783  ILE   A HG13 1 c 
ATOM   5329  H  HG21 . ILE   A 1 350 ? -19.755 19.31   16.386 1   31.247 ? 783  ILE   A HG21 1 c 
ATOM   5330  H  HG22 . ILE   A 1 350 ? -20.57  18.178  15.636 1   31.286 ? 783  ILE   A HG22 1 c 
ATOM   5331  H  HG23 . ILE   A 1 350 ? -20.303 19.571  14.924 1   31.28  ? 783  ILE   A HG23 1 c 
ATOM   5332  H  HD11 . ILE   A 1 350 ? -16.757 19.048  16.894 1   31.504 ? 783  ILE   A HD11 1 c 
ATOM   5333  H  HD12 . ILE   A 1 350 ? -16.776 17.706  17.75  1   31.504 ? 783  ILE   A HD12 1 c 
ATOM   5334  H  HD13 . ILE   A 1 350 ? -18.066 18.636  17.702 1   31.503 ? 783  ILE   A HD13 1 c 
ATOM   5335  N  N    . ASN   A 1 351 ? -19.673 18.928  11.892 1   39.246 ? 784  ASN   A N    1 ? 
ATOM   5336  C  CA   . ASN   A 1 351 ? -20.591 19.624  11.003 1   41.044 ? 784  ASN   A CA   1 ? 
ATOM   5337  C  C    . ASN   A 1 351 ? -21.265 18.625  10.068 1   34.989 ? 784  ASN   A C    1 ? 
ATOM   5338  O  O    . ASN   A 1 351 ? -22.476 18.678  9.896  1   34.955 ? 784  ASN   A O    1 ? 
ATOM   5339  C  CB   . ASN   A 1 351 ? -19.897 20.744  10.233 1   42.213 ? 784  ASN   A CB   1 ? 
ATOM   5340  C  CG   . ASN   A 1 351 ? -19.808 22.023  11.037 1   47.479 ? 784  ASN   A CG   1 ? 
ATOM   5341  O  OD1  . ASN   A 1 351 ? -20.528 22.213  12.029 1   49.942 ? 784  ASN   A OD1  1 ? 
ATOM   5342  N  ND2  . ASN   A 1 351 ? -18.942 22.93   10.61  1   53.923 ? 784  ASN   A ND2  1 ? 
ATOM   5343  H  H    . ASN   A 1 351 ? -18.776 19.064  11.779 1   39.115 ? 784  ASN   A H    1 c 
ATOM   5344  H  HA   . ASN   A 1 351 ? -21.291 20.037  11.557 1   39.735 ? 784  ASN   A HA   1 c 
ATOM   5345  H  HB2  . ASN   A 1 351 ? -18.995 20.456  9.988  1   43.209 ? 784  ASN   A HB2  1 c 
ATOM   5346  H  HB3  . ASN   A 1 351 ? -20.392 20.92   9.411  1   43.598 ? 784  ASN   A HB3  1 c 
ATOM   5347  H  HD21 . ASN   A 1 351 ? -18.823 23.679  11.07  1   51.801 ? 784  ASN   A HD21 1 c 
ATOM   5348  H  HD22 . ASN   A 1 351 ? -18.481 22.789  9.866  1   51.697 ? 784  ASN   A HD22 1 c 
ATOM   5349  N  N    . ASN   A 1 352 ? -20.474 17.735  9.476  1   32.123 ? 785  ASN   A N    1 ? 
ATOM   5350  C  CA   . ASN   A 1 352 ? -20.989 16.659  8.645  1   35.142 ? 785  ASN   A CA   1 ? 
ATOM   5351  C  C    . ASN   A 1 352 ? -22.035 15.822  9.378  1   34.904 ? 785  ASN   A C    1 ? 
ATOM   5352  O  O    . ASN   A 1 352 ? -23.047 15.437  8.798  1   31.111 ? 785  ASN   A O    1 ? 
ATOM   5353  C  CB   . ASN   A 1 352 ? -19.855 15.766  8.179  1   35.34  ? 785  ASN   A CB   1 ? 
ATOM   5354  C  CG   . ASN   A 1 352 ? -19.027 16.46   7.125  1   41.454 ? 785  ASN   A CG   1 ? 
ATOM   5355  O  OD1  . ASN   A 1 352 ? -19.512 17.401  6.492  1   38.153 ? 785  ASN   A OD1  1 ? 
ATOM   5356  N  ND2  . ASN   A 1 352 ? -17.807 15.998  6.896  1   40.433 ? 785  ASN   A ND2  1 ? 
ATOM   5357  H  H    . ASN   A 1 352 ? -19.57  17.803  9.591  1   33.608 ? 785  ASN   A H    1 c 
ATOM   5358  H  HA   . ASN   A 1 352 ? -21.41  17.055  7.85   1   34.583 ? 785  ASN   A HA   1 c 
ATOM   5359  H  HB2  . ASN   A 1 352 ? -19.286 15.537  8.941  1   36.56  ? 785  ASN   A HB2  1 c 
ATOM   5360  H  HB3  . ASN   A 1 352 ? -20.222 14.938  7.811  1   36.528 ? 785  ASN   A HB3  1 c 
ATOM   5361  H  HD21 . ASN   A 1 352 ? -17.288 16.398  6.299  1   40.715 ? 785  ASN   A HD21 1 c 
ATOM   5362  H  HD22 . ASN   A 1 352 ? -17.51  15.289  7.34   1   40.699 ? 785  ASN   A HD22 1 c 
ATOM   5363  N  N    . VAL   A 1 353 ? -21.77  15.488  10.646 1   30.47  ? 786  VAL   A N    1 ? 
ATOM   5364  C  CA   . VAL   A 1 353 ? -22.706 14.667  11.394 1   30.045 ? 786  VAL   A CA   1 ? 
ATOM   5365  C  C    . VAL   A 1 353 ? -23.958 15.484  11.692 1   32.392 ? 786  VAL   A C    1 ? 
ATOM   5366  O  O    . VAL   A 1 353 ? -25.075 14.969  11.654 1   28.832 ? 786  VAL   A O    1 ? 
ATOM   5367  C  CB   . VAL   A 1 353 ? -22.106 14.109  12.703 1   28.784 ? 786  VAL   A CB   1 ? 
ATOM   5368  C  CG1  . VAL   A 1 353 ? -23.167 13.397  13.521 1   29.855 ? 786  VAL   A CG1  1 ? 
ATOM   5369  C  CG2  . VAL   A 1 353 ? -20.901 13.206  12.458 1   24.695 ? 786  VAL   A CG2  1 ? 
ATOM   5370  H  H    . VAL   A 1 353 ? -20.998 15.769  11.048 1   31.342 ? 786  VAL   A H    1 c 
ATOM   5371  H  HA   . VAL   A 1 353 ? -22.962 13.909  10.831 1   30.338 ? 786  VAL   A HA   1 c 
ATOM   5372  H  HB   . VAL   A 1 353 ? -21.795 14.883  13.229 1   28.401 ? 786  VAL   A HB   1 c 
ATOM   5373  H  HG11 . VAL   A 1 353 ? -23.638 12.76   12.957 1   29.54  ? 786  VAL   A HG11 1 c 
ATOM   5374  H  HG12 . VAL   A 1 353 ? -23.798 14.044  13.874 1   29.583 ? 786  VAL   A HG12 1 c 
ATOM   5375  H  HG13 . VAL   A 1 353 ? -22.744 12.924  14.258 1   29.517 ? 786  VAL   A HG13 1 c 
ATOM   5376  H  HG21 . VAL   A 1 353 ? -20.537 12.913  13.31  1   25.862 ? 786  VAL   A HG21 1 c 
ATOM   5377  H  HG22 . VAL   A 1 353 ? -20.221 13.696  11.967 1   25.938 ? 786  VAL   A HG22 1 c 
ATOM   5378  H  HG23 . VAL   A 1 353 ? -21.177 12.433  11.941 1   25.885 ? 786  VAL   A HG23 1 c 
ATOM   5379  N  N    . LEU   A 1 354 ? -23.777 16.771  12.005 1   32.133 ? 787  LEU   A N    1 ? 
ATOM   5380  C  CA   . LEU   A 1 354 ? -24.906 17.63   12.315 1   33.822 ? 787  LEU   A CA   1 ? 
ATOM   5381  C  C    . LEU   A 1 354 ? -25.874 17.668  11.133 1   32.625 ? 787  LEU   A C    1 ? 
ATOM   5382  O  O    . LEU   A 1 354 ? -27.085 17.716  11.344 1   33.174 ? 787  LEU   A O    1 ? 
ATOM   5383  C  CB   . LEU   A 1 354 ? -24.438 19.036  12.663 1   36.39  ? 787  LEU   A CB   1 ? 
ATOM   5384  C  CG   . LEU   A 1 354 ? -23.958 19.255  14.094 1   38.905 ? 787  LEU   A CG   1 ? 
ATOM   5385  C  CD1  . LEU   A 1 354 ? -23.305 20.631  14.175 1   41.677 ? 787  LEU   A CD1  1 ? 
ATOM   5386  C  CD2  . LEU   A 1 354 ? -25.099 19.122  15.082 1   38.316 ? 787  LEU   A CD2  1 ? 
ATOM   5387  H  H    . LEU   A 1 354 ? -22.932 17.119  12.036 1   32.588 ? 787  LEU   A H    1 c 
ATOM   5388  H  HA   . LEU   A 1 354 ? -25.381 17.243  13.093 1   33.738 ? 787  LEU   A HA   1 c 
ATOM   5389  H  HB2  . LEU   A 1 354 ? -23.706 19.276  12.05  1   36.35  ? 787  LEU   A HB2  1 c 
ATOM   5390  H  HB3  . LEU   A 1 354 ? -25.181 19.659  12.489 1   36.316 ? 787  LEU   A HB3  1 c 
ATOM   5391  H  HG   . LEU   A 1 354 ? -23.277 18.567  14.308 1   38.774 ? 787  LEU   A HG   1 c 
ATOM   5392  H  HD11 . LEU   A 1 354 ? -22.528 20.658  13.592 1   40.809 ? 787  LEU   A HD11 1 c 
ATOM   5393  H  HD12 . LEU   A 1 354 ? -23.028 20.805  15.091 1   40.834 ? 787  LEU   A HD12 1 c 
ATOM   5394  H  HD13 . LEU   A 1 354 ? -23.942 21.31   13.896 1   40.834 ? 787  LEU   A HD13 1 c 
ATOM   5395  H  HD21 . LEU   A 1 354 ? -25.384 18.196  15.124 1   38.415 ? 787  LEU   A HD21 1 c 
ATOM   5396  H  HD22 . LEU   A 1 354 ? -25.844 19.676  14.794 1   38.49  ? 787  LEU   A HD22 1 c 
ATOM   5397  H  HD23 . LEU   A 1 354 ? -24.803 19.41   15.962 1   38.475 ? 787  LEU   A HD23 1 c 
ATOM   5398  N  N    . ARG   A 1 355 ? -25.319 17.712  9.921  1   38.712 ? 788  ARG   A N    1 ? 
ATOM   5399  C  CA   . ARG   A 1 355 ? -26.092 17.81   8.693  1   44.297 ? 788  ARG   A CA   1 ? 
ATOM   5400  C  C    . ARG   A 1 355 ? -26.714 16.456  8.382  1   42.386 ? 788  ARG   A C    1 ? 
ATOM   5401  O  O    . ARG   A 1 355 ? -27.812 16.41   7.855  1   39.803 ? 788  ARG   A O    1 ? 
ATOM   5402  C  CB   . ARG   A 1 355 ? -25.251 18.255  7.486  1   48.817 ? 788  ARG   A CB   1 ? 
ATOM   5403  C  CG   . ARG   A 1 355 ? -25.137 19.772  7.35   1   59.579 ? 788  ARG   A CG   1 ? 
ATOM   5404  C  CD   . ARG   A 1 355 ? -24.359 20.264  6.114  1   65.979 ? 788  ARG   A CD   1 ? 
ATOM   5405  N  NE   . ARG   A 1 355 ? -22.893 20.154  6.21   1   74.676 ? 788  ARG   A NE   1 ? 
ATOM   5406  C  CZ   . ARG   A 1 355 ? -22.067 20.859  7.005  1   74.567 ? 788  ARG   A CZ   1 ? 
ATOM   5407  N  NH1  . ARG   A 1 355 ? -22.515 21.872  7.73   1   79.851 ? 788  ARG   A NH1  1 ? 
ATOM   5408  N  NH2  . ARG   A 1 355 ? -20.777 20.559  7.071  1   67.692 ? 788  ARG   A NH2  1 ? 
ATOM   5409  H  H    . ARG   A 1 355 ? -24.408 17.688  9.855  1   38.345 ? 788  ARG   A H    1 c 
ATOM   5410  H  HA   . ARG   A 1 355 ? -26.819 18.469  8.833  1   43.583 ? 788  ARG   A HA   1 c 
ATOM   5411  H  HB2  . ARG   A 1 355 ? -24.35  17.875  7.568  1   49.879 ? 788  ARG   A HB2  1 c 
ATOM   5412  H  HB3  . ARG   A 1 355 ? -25.654 17.894  6.667  1   49.916 ? 788  ARG   A HB3  1 c 
ATOM   5413  H  HG2  . ARG   A 1 355 ? -26.042 20.154  7.321  1   58.142 ? 788  ARG   A HG2  1 c 
ATOM   5414  H  HG3  . ARG   A 1 355 ? -24.701 20.127  8.155  1   58.23  ? 788  ARG   A HG3  1 c 
ATOM   5415  H  HD2  . ARG   A 1 355 ? -24.664 19.752  5.337  1   66.414 ? 788  ARG   A HD2  1 c 
ATOM   5416  H  HD3  . ARG   A 1 355 ? -24.596 21.201  5.955  1   66.474 ? 788  ARG   A HD3  1 c 
ATOM   5417  H  HE   . ARG   A 1 355 ? -22.511 19.565  5.693  1   72.499 ? 788  ARG   A HE   1 c 
ATOM   5418  H  HH11 . ARG   A 1 355 ? -23.303 22.235  7.553  1   77.877 ? 788  ARG   A HH11 1 c 
ATOM   5419  H  HH12 . ARG   A 1 355 ? -22.021 22.187  8.393  1   77.641 ? 788  ARG   A HH12 1 c 
ATOM   5420  H  HH21 . ARG   A 1 355 ? -20.526 19.712  7.13   1   69.674 ? 788  ARG   A HH21 1 c 
ATOM   5421  H  HH22 . ARG   A 1 355 ? -20.174 21.206  7.053  1   69.465 ? 788  ARG   A HH22 1 c 
ATOM   5422  N  N    . ALA   A 1 356 ? -26.01  15.36   8.691  1   39.834 ? 789  ALA   A N    1 ? 
ATOM   5423  C  CA   . ALA   A 1 356 ? -26.555 14.038  8.43   1   37.137 ? 789  ALA   A CA   1 ? 
ATOM   5424  C  C    . ALA   A 1 356 ? -27.745 13.745  9.346  1   33.832 ? 789  ALA   A C    1 ? 
ATOM   5425  O  O    . ALA   A 1 356 ? -28.652 13.038  8.931  1   38.455 ? 789  ALA   A O    1 ? 
ATOM   5426  C  CB   . ALA   A 1 356 ? -25.48  12.982  8.533  1   38.415 ? 789  ALA   A CB   1 ? 
ATOM   5427  H  H    . ALA   A 1 356 ? -25.177 15.436  9.059  1   39.765 ? 789  ALA   A H    1 c 
ATOM   5428  H  HA   . ALA   A 1 356 ? -26.896 14.037  7.493  1   37.293 ? 789  ALA   A HA   1 c 
ATOM   5429  H  HB1  . ALA   A 1 356 ? -24.786 13.157  7.875  1   38.031 ? 789  ALA   A HB1  1 c 
ATOM   5430  H  HB2  . ALA   A 1 356 ? -25.089 12.998  9.423  1   38.031 ? 789  ALA   A HB2  1 c 
ATOM   5431  H  HB3  . ALA   A 1 356 ? -25.866 12.105  8.367  1   38.031 ? 789  ALA   A HB3  1 c 
ATOM   5432  N  N    . HIS   A 1 357 ? -27.774 14.313  10.557 1   30.42  ? 790  HIS   A N    1 ? 
ATOM   5433  C  CA   . HIS   A 1 357 ? -28.735 13.921  11.579 1   31.878 ? 790  HIS   A CA   1 ? 
ATOM   5434  C  C    . HIS   A 1 357 ? -29.774 14.999  11.864 1   32.076 ? 790  HIS   A C    1 ? 
ATOM   5435  O  O    . HIS   A 1 357 ? -30.751 14.714  12.55  1   32.316 ? 790  HIS   A O    1 ? 
ATOM   5436  C  CB   . HIS   A 1 357 ? -28.033 13.446  12.865 1   30.047 ? 790  HIS   A CB   1 ? 
ATOM   5437  C  CG   . HIS   A 1 357 ? -27.603 12.026  12.694 1   30.713 ? 790  HIS   A CG   1 ? 
ATOM   5438  N  ND1  . HIS   A 1 357 ? -28.491 10.996  12.922 1   25.371 ? 790  HIS   A ND1  1 ? 
ATOM   5439  C  CD2  . HIS   A 1 357 ? -26.485 11.465  12.224 1   26.21  ? 790  HIS   A CD2  1 ? 
ATOM   5440  C  CE1  . HIS   A 1 357 ? -27.919 9.866   12.576 1   25.982 ? 790  HIS   A CE1  1 ? 
ATOM   5441  N  NE2  . HIS   A 1 357 ? -26.686 10.11   12.188 1   26.812 ? 790  HIS   A NE2  1 ? 
ATOM   5442  H  H    . HIS   A 1 357 ? -27.16  14.958  10.762 1   31.695 ? 790  HIS   A H    1 c 
ATOM   5443  H  HA   . HIS   A 1 357 ? -29.219 13.138  11.222 1   31.346 ? 790  HIS   A HA   1 c 
ATOM   5444  H  HB2  . HIS   A 1 357 ? -27.246 14.009  13.032 1   30.602 ? 790  HIS   A HB2  1 c 
ATOM   5445  H  HB3  . HIS   A 1 357 ? -28.653 13.513  13.621 1   30.6   ? 790  HIS   A HB3  1 c 
ATOM   5446  H  HD1  . HIS   A 1 357 ? -29.328 11.101  13.232 0   25.89  ? 790  HIS   A HD1  1 c 
ATOM   5447  H  HD2  . HIS   A 1 357 ? -25.698 11.909  11.973 1   27.326 ? 790  HIS   A HD2  1 c 
ATOM   5448  H  HE1  . HIS   A 1 357 ? -28.304 9.014   12.684 1   26.052 ? 790  HIS   A HE1  1 c 
ATOM   5449  H  HE2  . HIS   A 1 357 ? -26.108 9.484   11.998 0   27.07  ? 790  HIS   A HE2  1 c 
ATOM   5450  N  N    . ALA   A 1 358 ? -29.57  16.227  11.358 1   34.967 ? 791  ALA   A N    1 ? 
ATOM   5451  C  CA   . ALA   A 1 358 ? -30.538 17.293  11.569 1   36.713 ? 791  ALA   A CA   1 ? 
ATOM   5452  C  C    . ALA   A 1 358 ? -31.927 16.866  11.057 1   33.323 ? 791  ALA   A C    1 ? 
ATOM   5453  O  O    . ALA   A 1 358 ? -32.921 17.122  11.733 1   37.326 ? 791  ALA   A O    1 ? 
ATOM   5454  C  CB   . ALA   A 1 358 ? -30.041 18.602  10.948 1   35.012 ? 791  ALA   A CB   1 ? 
ATOM   5455  H  H    . ALA   A 1 358 ? -28.815 16.405  10.875 1   34.56  ? 791  ALA   A H    1 c 
ATOM   5456  H  HA   . ALA   A 1 358 ? -30.616 17.43   12.554 1   35.414 ? 791  ALA   A HA   1 c 
ATOM   5457  H  HB1  . ALA   A 1 358 ? -29.313 18.961  11.481 1   35.484 ? 791  ALA   A HB1  1 c 
ATOM   5458  H  HB2  . ALA   A 1 358 ? -29.726 18.436  10.043 1   35.486 ? 791  ALA   A HB2  1 c 
ATOM   5459  H  HB3  . ALA   A 1 358 ? -30.767 19.247  10.921 1   35.495 ? 791  ALA   A HB3  1 c 
ATOM   5460  N  N    . PRO   A 1 359 ? -32.04  16.106  9.942  1   33.783 ? 792  PRO   A N    1 ? 
ATOM   5461  C  CA   . PRO   A 1 359 ? -33.32  15.522  9.518  1   38.148 ? 792  PRO   A CA   1 ? 
ATOM   5462  C  C    . PRO   A 1 359 ? -34.067 14.749  10.594 1   42.067 ? 792  PRO   A C    1 ? 
ATOM   5463  O  O    . PRO   A 1 359 ? -35.292 14.732  10.596 1   47.179 ? 792  PRO   A O    1 ? 
ATOM   5464  C  CB   . PRO   A 1 359 ? -32.931 14.58   8.381  1   36.689 ? 792  PRO   A CB   1 ? 
ATOM   5465  C  CG   . PRO   A 1 359 ? -31.68  15.205  7.823  1   35.926 ? 792  PRO   A CG   1 ? 
ATOM   5466  C  CD   . PRO   A 1 359 ? -30.945 15.723  9.045  1   34.389 ? 792  PRO   A CD   1 ? 
ATOM   5467  H  HA   . PRO   A 1 359 ? -33.898 16.244  9.165  1   37.818 ? 792  PRO   A HA   1 c 
ATOM   5468  H  HB2  . PRO   A 1 359 ? -32.753 13.67   8.717  1   36.862 ? 792  PRO   A HB2  1 c 
ATOM   5469  H  HB3  . PRO   A 1 359 ? -33.637 14.542  7.7    1   36.839 ? 792  PRO   A HB3  1 c 
ATOM   5470  H  HG2  . PRO   A 1 359 ? -31.14  14.541  7.346  1   35.744 ? 792  PRO   A HG2  1 c 
ATOM   5471  H  HG3  . PRO   A 1 359 ? -31.896 15.938  7.211  1   35.744 ? 792  PRO   A HG3  1 c 
ATOM   5472  H  HD2  . PRO   A 1 359 ? -30.389 15.017  9.438  1   34.59  ? 792  PRO   A HD2  1 c 
ATOM   5473  H  HD3  . PRO   A 1 359 ? -30.381 16.495  8.818  1   34.6   ? 792  PRO   A HD3  1 c 
ATOM   5474  N  N    . PHE   A 1 360 ? -33.346 14.113  11.524 1   36.316 ? 793  PHE   A N    1 ? 
ATOM   5475  C  CA   . PHE   A 1 360 ? -34.003 13.174  12.417 1   34.21  ? 793  PHE   A CA   1 ? 
ATOM   5476  C  C    . PHE   A 1 360 ? -34.125 13.711  13.831 1   33.641 ? 793  PHE   A C    1 ? 
ATOM   5477  O  O    . PHE   A 1 360 ? -34.908 13.18   14.617 1   40.107 ? 793  PHE   A O    1 ? 
ATOM   5478  C  CB   . PHE   A 1 360 ? -33.214 11.864  12.378 1   34.814 ? 793  PHE   A CB   1 ? 
ATOM   5479  C  CG   . PHE   A 1 360 ? -32.934 11.395  10.962 1   32.507 ? 793  PHE   A CG   1 ? 
ATOM   5480  C  CD1  . PHE   A 1 360 ? -33.97  10.96   10.14  1   35.516 ? 793  PHE   A CD1  1 ? 
ATOM   5481  C  CD2  . PHE   A 1 360 ? -31.643 11.395  10.447 1   32     ? 793  PHE   A CD2  1 ? 
ATOM   5482  C  CE1  . PHE   A 1 360 ? -33.709 10.539  8.848  1   33.656 ? 793  PHE   A CE1  1 ? 
ATOM   5483  C  CE2  . PHE   A 1 360 ? -31.392 10.97   9.151  1   36.141 ? 793  PHE   A CE2  1 ? 
ATOM   5484  C  CZ   . PHE   A 1 360 ? -32.436 10.552  8.352  1   36.579 ? 793  PHE   A CZ   1 ? 
ATOM   5485  H  H    . PHE   A 1 360 ? -32.443 14.239  11.586 1   37.022 ? 793  PHE   A H    1 c 
ATOM   5486  H  HA   . PHE   A 1 360 ? -34.917 12.994  12.071 1   34.726 ? 793  PHE   A HA   1 c 
ATOM   5487  H  HB2  . PHE   A 1 360 ? -32.362 11.995  12.849 1   34.083 ? 793  PHE   A HB2  1 c 
ATOM   5488  H  HB3  . PHE   A 1 360 ? -33.727 11.172  12.852 1   34.128 ? 793  PHE   A HB3  1 c 
ATOM   5489  H  HD1  . PHE   A 1 360 ? -34.855 10.954  10.467 1   34.377 ? 793  PHE   A HD1  1 c 
ATOM   5490  H  HD2  . PHE   A 1 360 ? -30.928 11.687  10.989 1   33.095 ? 793  PHE   A HD2  1 c 
ATOM   5491  H  HE1  . PHE   A 1 360 ? -34.419 10.249  8.302  1   34.726 ? 793  PHE   A HE1  1 c 
ATOM   5492  H  HE2  . PHE   A 1 360 ? -30.51  10.977  8.814  1   35.201 ? 793  PHE   A HE2  1 c 
ATOM   5493  H  HZ   . PHE   A 1 360 ? -32.268 10.257  7.472  1   35.705 ? 793  PHE   A HZ   1 c 
ATOM   5494  N  N    . TRP   A 1 361 ? -33.314 14.713  14.176 1   34.253 ? 794  TRP   A N    1 ? 
ATOM   5495  C  CA   . TRP   A 1 361 ? -33.227 15.18   15.546 1   35.993 ? 794  TRP   A CA   1 ? 
ATOM   5496  C  C    . TRP   A 1 361 ? -33.421 16.691  15.551 1   38.111 ? 794  TRP   A C    1 ? 
ATOM   5497  O  O    . TRP   A 1 361 ? -32.547 17.406  15.065 1   41.386 ? 794  TRP   A O    1 ? 
ATOM   5498  C  CB   . TRP   A 1 361 ? -31.875 14.764  16.156 1   32.308 ? 794  TRP   A CB   1 ? 
ATOM   5499  C  CG   . TRP   A 1 361 ? -31.699 13.266  16.111 1   29.176 ? 794  TRP   A CG   1 ? 
ATOM   5500  C  CD1  . TRP   A 1 361 ? -31.004 12.541  15.191 1   27.842 ? 794  TRP   A CD1  1 ? 
ATOM   5501  C  CD2  . TRP   A 1 361 ? -32.328 12.308  16.979 1   29.019 ? 794  TRP   A CD2  1 ? 
ATOM   5502  N  NE1  . TRP   A 1 361 ? -31.118 11.199  15.456 1   28.403 ? 794  TRP   A NE1  1 ? 
ATOM   5503  C  CE2  . TRP   A 1 361 ? -31.943 11.026  16.534 1   30.116 ? 794  TRP   A CE2  1 ? 
ATOM   5504  C  CE3  . TRP   A 1 361 ? -33.181 12.408  18.086 1   34.687 ? 794  TRP   A CE3  1 ? 
ATOM   5505  C  CZ2  . TRP   A 1 361 ? -32.374 9.861   17.165 1   31.363 ? 794  TRP   A CZ2  1 ? 
ATOM   5506  C  CZ3  . TRP   A 1 361 ? -33.603 11.256  18.711 1   37.461 ? 794  TRP   A CZ3  1 ? 
ATOM   5507  C  CH2  . TRP   A 1 361 ? -33.216 9.999   18.244 1   34.813 ? 794  TRP   A CH2  1 ? 
ATOM   5508  H  H    . TRP   A 1 361 ? -32.801 15.122  13.54  1   34.546 ? 794  TRP   A H    1 c 
ATOM   5509  H  HA   . TRP   A 1 361 ? -33.955 14.76   16.077 1   35.405 ? 794  TRP   A HA   1 c 
ATOM   5510  H  HB2  . TRP   A 1 361 ? -31.154 15.19   15.647 1   32.426 ? 794  TRP   A HB2  1 c 
ATOM   5511  H  HB3  . TRP   A 1 361 ? -31.841 15.067  17.089 1   32.353 ? 794  TRP   A HB3  1 c 
ATOM   5512  H  HD1  . TRP   A 1 361 ? -30.487 12.902  14.493 1   28.366 ? 794  TRP   A HD1  1 c 
ATOM   5513  H  HE1  . TRP   A 1 361 ? -30.745 10.559  14.995 1   28.697 ? 794  TRP   A HE1  1 c 
ATOM   5514  H  HE3  . TRP   A 1 361 ? -33.45  13.25   18.403 1   33.844 ? 794  TRP   A HE3  1 c 
ATOM   5515  H  HZ2  . TRP   A 1 361 ? -32.109 9.012   16.855 1   31.834 ? 794  TRP   A HZ2  1 c 
ATOM   5516  H  HZ3  . TRP   A 1 361 ? -34.182 11.317  19.453 1   36.028 ? 794  TRP   A HZ3  1 c 
ATOM   5517  H  HH2  . TRP   A 1 361 ? -33.52  9.228   18.69  1   34.474 ? 794  TRP   A HH2  1 c 
ATOM   5518  N  N    . SER   A 1 362 ? -34.562 17.15   16.09  1   40.257 ? 795  SER   A N    1 ? 
ATOM   5519  C  CA   . SER   A 1 362 ? -34.906 18.565  16.04  1   44.807 ? 795  SER   A CA   1 ? 
ATOM   5520  C  C    . SER   A 1 362 ? -33.933 19.376  16.905 1   51.107 ? 795  SER   A C    1 ? 
ATOM   5521  O  O    . SER   A 1 362 ? -33.596 20.511  16.561 1   60.648 ? 795  SER   A O    1 ? 
ATOM   5522  C  CB   . SER   A 1 362 ? -36.358 18.817  16.399 1   42.928 ? 795  SER   A CB   1 ? 
ATOM   5523  O  OG   . SER   A 1 362 ? -36.671 18.456  17.743 1   48.714 ? 795  SER   A OG   1 ? 
ATOM   5524  H  H    . SER   A 1 362 ? -35.138 16.569  16.498 1   40.634 ? 795  SER   A H    1 c 
ATOM   5525  H  HA   . SER   A 1 362 ? -34.78  18.86   15.104 1   44.643 ? 795  SER   A HA   1 c 
ATOM   5526  H  HB2  . SER   A 1 362 ? -36.557 19.764  16.268 1   44.672 ? 795  SER   A HB2  1 c 
ATOM   5527  H  HB3  . SER   A 1 362 ? -36.927 18.308  15.791 1   44.672 ? 795  SER   A HB3  1 c 
ATOM   5528  H  HG   . SER   A 1 362 ? -37.509 18.635  17.868 0   48.93  ? 795  SER   A HG   1 c 
ATOM   5529  N  N    . SER   A 1 363 ? -33.411 18.762  17.979 1   47.856 ? 796  SER   A N    1 ? 
ATOM   5530  C  CA   . SER   A 1 363 ? -32.461 19.418  18.866 1   49.112 ? 796  SER   A CA   1 ? 
ATOM   5531  C  C    . SER   A 1 363 ? -31.2   19.863  18.112 1   46.376 ? 796  SER   A C    1 ? 
ATOM   5532  O  O    . SER   A 1 363 ? -30.449 20.688  18.617 1   52.307 ? 796  SER   A O    1 ? 
ATOM   5533  C  CB   . SER   A 1 363 ? -32.137 18.527  20.067 1   50.016 ? 796  SER   A CB   1 ? 
ATOM   5534  O  OG   . SER   A 1 363 ? -31.427 17.353  19.684 1   48.746 ? 796  SER   A OG   1 ? 
ATOM   5535  H  H    . SER   A 1 363 ? -33.663 17.904  18.169 1   48.651 ? 796  SER   A H    1 c 
ATOM   5536  H  HA   . SER   A 1 363 ? -32.901 20.235  19.212 1   48.516 ? 796  SER   A HA   1 c 
ATOM   5537  H  HB2  . SER   A 1 363 ? -31.6   19.034  20.706 1   49.507 ? 796  SER   A HB2  1 c 
ATOM   5538  H  HB3  . SER   A 1 363 ? -32.968 18.271  20.51  1   49.507 ? 796  SER   A HB3  1 c 
ATOM   5539  H  HG   . SER   A 1 363 ? -31.182 16.863  20.338 0   48.83  ? 796  SER   A HG   1 c 
ATOM   5540  N  N    . LEU   A 1 364 ? -30.961 19.322  16.911 1   44.17  ? 797  LEU   A N    1 ? 
ATOM   5541  C  CA   . LEU   A 1 364 ? -29.79  19.653  16.114 1   43.855 ? 797  LEU   A CA   1 ? 
ATOM   5542  C  C    . LEU   A 1 364 ? -30.016 20.86   15.201 1   51.253 ? 797  LEU   A C    1 ? 
ATOM   5543  O  O    . LEU   A 1 364 ? -29.068 21.329  14.585 1   53.38  ? 797  LEU   A O    1 ? 
ATOM   5544  C  CB   . LEU   A 1 364 ? -29.383 18.448  15.263 1   43.921 ? 797  LEU   A CB   1 ? 
ATOM   5545  C  CG   . LEU   A 1 364 ? -28.244 17.571  15.788 1   41.743 ? 797  LEU   A CG   1 ? 
ATOM   5546  C  CD1  . LEU   A 1 364 ? -28.314 17.425  17.294 1   41.694 ? 797  LEU   A CD1  1 ? 
ATOM   5547  C  CD2  . LEU   A 1 364 ? -28.256 16.214  15.116 1   38.533 ? 797  LEU   A CD2  1 ? 
ATOM   5548  H  H    . LEU   A 1 364 ? -31.547 18.704  16.581 1   44.656 ? 797  LEU   A H    1 c 
ATOM   5549  H  HA   . LEU   A 1 364 ? -29.049 19.875  16.731 1   45.207 ? 797  LEU   A HA   1 c 
ATOM   5550  H  HB2  . LEU   A 1 364 ? -30.175 17.877  15.138 1   43.39  ? 797  LEU   A HB2  1 c 
ATOM   5551  H  HB3  . LEU   A 1 364 ? -29.13  18.774  14.369 1   43.491 ? 797  LEU   A HB3  1 c 
ATOM   5552  H  HG   . LEU   A 1 364 ? -27.39  18.015  15.565 1   41.438 ? 797  LEU   A HG   1 c 
ATOM   5553  H  HD11 . LEU   A 1 364 ? -27.987 18.237  17.717 1   41.721 ? 797  LEU   A HD11 1 c 
ATOM   5554  H  HD12 . LEU   A 1 364 ? -27.763 16.674  17.572 1   41.604 ? 797  LEU   A HD12 1 c 
ATOM   5555  H  HD13 . LEU   A 1 364 ? -29.234 17.267  17.563 1   41.7   ? 797  LEU   A HD13 1 c 
ATOM   5556  H  HD21 . LEU   A 1 364 ? -28.302 16.329  14.151 1   39.424 ? 797  LEU   A HD21 1 c 
ATOM   5557  H  HD22 . LEU   A 1 364 ? -29.027 15.708  15.418 1   39.377 ? 797  LEU   A HD22 1 c 
ATOM   5558  H  HD23 . LEU   A 1 364 ? -27.443 15.732  15.344 1   39.364 ? 797  LEU   A HD23 1 c 
ATOM   5559  N  N    . ARG   A 1 365 ? -31.246 21.352  15.047 1   57.191 ? 798  ARG   A N    1 ? 
ATOM   5560  C  CA   . ARG   A 1 365 ? -31.477 22.349  14.008 1   59.113 ? 798  ARG   A CA   1 ? 
ATOM   5561  C  C    . ARG   A 1 365 ? -31.233 23.777  14.527 1   59.42  ? 798  ARG   A C    1 ? 
ATOM   5562  O  O    . ARG   A 1 365 ? -31.271 23.961  15.758 1   52.065 ? 798  ARG   A O    1 ? 
ATOM   5563  C  CB   . ARG   A 1 365 ? -32.891 22.238  13.45  1   54.872 ? 798  ARG   A CB   1 ? 
ATOM   5564  C  CG   . ARG   A 1 365 ? -33.045 21.067  12.498 1   57.091 ? 798  ARG   A CG   1 ? 
ATOM   5565  C  CD   . ARG   A 1 365 ? -34.492 20.653  12.558 1   59.425 ? 798  ARG   A CD   1 ? 
ATOM   5566  N  NE   . ARG   A 1 365 ? -34.806 19.581  11.614 1   62.341 ? 798  ARG   A NE   1 ? 
ATOM   5567  C  CZ   . ARG   A 1 365 ? -35.841 18.783  11.771 1   64.914 ? 798  ARG   A CZ   1 ? 
ATOM   5568  N  NH1  . ARG   A 1 365 ? -36.089 17.859  10.865 1   71.151 ? 798  ARG   A NH1  1 ? 
ATOM   5569  N  NH2  . ARG   A 1 365 ? -36.617 18.913  12.835 1   63.631 ? 798  ARG   A NH2  1 ? 
ATOM   5570  O  OXT  . ARG   A 1 365 ? -31.029 24.657  13.662 1   64.549 ? 798  ARG   A OXT  1 ? 
ATOM   5571  H  H    . ARG   A 1 365 ? -31.936 21.082  15.582 1   55.944 ? 798  ARG   A H    1 c 
ATOM   5572  H  HA   . ARG   A 1 365 ? -30.845 22.177  13.264 1   57.91  ? 798  ARG   A HA   1 c 
ATOM   5573  H  HB2  . ARG   A 1 365 ? -33.522 22.136  14.195 1   56.364 ? 798  ARG   A HB2  1 c 
ATOM   5574  H  HB3  . ARG   A 1 365 ? -33.116 23.067  12.975 1   56.378 ? 798  ARG   A HB3  1 c 
ATOM   5575  H  HG2  . ARG   A 1 365 ? -32.813 21.338  11.583 1   57.106 ? 798  ARG   A HG2  1 c 
ATOM   5576  H  HG3  . ARG   A 1 365 ? -32.473 20.32   12.781 1   57.115 ? 798  ARG   A HG3  1 c 
ATOM   5577  H  HD2  . ARG   A 1 365 ? -34.699 20.355  13.466 1   59.45  ? 798  ARG   A HD2  1 c 
ATOM   5578  H  HD3  . ARG   A 1 365 ? -35.056 21.429  12.361 1   59.51  ? 798  ARG   A HD3  1 c 
ATOM   5579  H  HE   . ARG   A 1 365 ? -34.287 19.468  10.923 1   62.328 ? 798  ARG   A HE   1 c 
ATOM   5580  H  HH11 . ARG   A 1 365 ? -35.484 17.666  10.25  1   68.7   ? 798  ARG   A HH11 1 c 
ATOM   5581  H  HH12 . ARG   A 1 365 ? -36.864 17.432  10.876 1   69.02  ? 798  ARG   A HH12 1 c 
ATOM   5582  H  HH21 . ARG   A 1 365 ? -37.047 19.677  12.976 1   63.994 ? 798  ARG   A HH21 1 c 
ATOM   5583  H  HH22 . ARG   A 1 365 ? -36.708 18.233  13.398 1   64.016 ? 798  ARG   A HH22 1 c 
ATOM   5584  N  N    . ILE   B 1 10  ? 25.265  3.573   28.603 1   46.201 ? 443  ILE   B N    1 ? 
ATOM   5585  C  CA   . ILE   B 1 10  ? 24.735  2.171   28.637 1   41.625 ? 443  ILE   B CA   1 ? 
ATOM   5586  C  C    . ILE   B 1 10  ? 24.332  1.784   30.076 1   35.627 ? 443  ILE   B C    1 ? 
ATOM   5587  O  O    . ILE   B 1 10  ? 25.154  1.772   30.996 1   36.059 ? 443  ILE   B O    1 ? 
ATOM   5588  C  CB   . ILE   B 1 10  ? 25.76   1.236   27.962 1   47.616 ? 443  ILE   B CB   1 ? 
ATOM   5589  C  CG1  . ILE   B 1 10  ? 25.396  -0.249  28.103 1   51.949 ? 443  ILE   B CG1  1 ? 
ATOM   5590  C  CG2  . ILE   B 1 10  ? 27.181  1.536   28.445 1   53.97  ? 443  ILE   B CG2  1 ? 
ATOM   5591  C  CD1  . ILE   B 1 10  ? 26.255  -1.182  27.255 1   53.097 ? 443  ILE   B CD1  1 ? 
ATOM   5592  H  H    . ILE   B 1 10  ? 25.61   3.757   27.79  1   44.849 ? 443  ILE   B H    1 c 
ATOM   5593  H  HA   . ILE   B 1 10  ? 23.927  2.155   28.09  1   42.099 ? 443  ILE   B HA   1 c 
ATOM   5594  H  HB   . ILE   B 1 10  ? 25.737  1.44    27.006 1   48.323 ? 443  ILE   B HB   1 c 
ATOM   5595  H  HG12 . ILE   B 1 10  ? 25.487  -0.507  29.042 1   50.844 ? 443  ILE   B HG12 1 c 
ATOM   5596  H  HG13 . ILE   B 1 10  ? 24.458  -0.368  27.85  1   51.121 ? 443  ILE   B HG13 1 c 
ATOM   5597  H  HG21 . ILE   B 1 10  ? 27.771  0.803   28.206 1   51.86  ? 443  ILE   B HG21 1 c 
ATOM   5598  H  HG22 . ILE   B 1 10  ? 27.182  1.646   29.41  1   51.387 ? 443  ILE   B HG22 1 c 
ATOM   5599  H  HG23 . ILE   B 1 10  ? 27.502  2.353   28.028 1   51.745 ? 443  ILE   B HG23 1 c 
ATOM   5600  H  HD11 . ILE   B 1 10  ? 26.186  -0.923  26.317 1   52.736 ? 443  ILE   B HD11 1 c 
ATOM   5601  H  HD12 . ILE   B 1 10  ? 25.934  -2.098  27.36  1   52.736 ? 443  ILE   B HD12 1 c 
ATOM   5602  H  HD13 . ILE   B 1 10  ? 27.186  -1.134  27.535 1   52.67  ? 443  ILE   B HD13 1 c 
ATOM   5603  N  N    . THR   B 1 11  ? 23.031  1.51    30.263 1   28.897 ? 444  THR   B N    1 ? 
ATOM   5604  C  CA   . THR   B 1 11  ? 22.434  1.143   31.544 1   28.515 ? 444  THR   B CA   1 ? 
ATOM   5605  C  C    . THR   B 1 11  ? 22.042  -0.329  31.524 1   27.859 ? 444  THR   B C    1 ? 
ATOM   5606  O  O    . THR   B 1 11  ? 21.344  -0.782  30.613 1   28.658 ? 444  THR   B O    1 ? 
ATOM   5607  C  CB   . THR   B 1 11  ? 21.175  1.967   31.81  1   27.452 ? 444  THR   B CB   1 ? 
ATOM   5608  O  OG1  . THR   B 1 11  ? 21.555  3.332   31.949 1   23.36  ? 444  THR   B OG1  1 ? 
ATOM   5609  C  CG2  . THR   B 1 11  ? 20.439  1.539   33.071 1   26.427 ? 444  THR   B CG2  1 ? 
ATOM   5610  H  H    . THR   B 1 11  ? 22.478  1.554   29.537 1   30.449 ? 444  THR   B H    1 c 
ATOM   5611  H  HA   . THR   B 1 11  ? 23.082  1.303   32.261 1   28.223 ? 444  THR   B HA   1 c 
ATOM   5612  H  HB   . THR   B 1 11  ? 20.562  1.88    31.041 1   26.596 ? 444  THR   B HB   1 c 
ATOM   5613  H  HG1  . THR   B 1 11  ? 22.295  3.426   32.646 0   23.46  ? 444  THR   B HG1  1 c 
ATOM   5614  H  HG21 . THR   B 1 11  ? 19.838  2.249   33.353 1   26.727 ? 444  THR   B HG21 1 c 
ATOM   5615  H  HG22 . THR   B 1 11  ? 21.082  1.36    33.778 1   26.727 ? 444  THR   B HG22 1 c 
ATOM   5616  H  HG23 . THR   B 1 11  ? 19.924  0.734   32.891 1   26.731 ? 444  THR   B HG23 1 c 
ATOM   5617  N  N    . GLY   B 1 12  ? 22.412  -1.065  32.571 1   22.717 ? 445  GLY   B N    1 ? 
ATOM   5618  C  CA   . GLY   B 1 12  ? 21.999  -2.446  32.659 1   22.263 ? 445  GLY   B CA   1 ? 
ATOM   5619  C  C    . GLY   B 1 12  ? 20.638  -2.56   33.348 1   22.608 ? 445  GLY   B C    1 ? 
ATOM   5620  O  O    . GLY   B 1 12  ? 20.265  -1.688  34.125 1   24.015 ? 445  GLY   B O    1 ? 
ATOM   5621  H  H    . GLY   B 1 12  ? 22.925  -0.705  33.236 1   23.808 ? 445  GLY   B H    1 c 
ATOM   5622  H  HA2  . GLY   B 1 12  ? 21.953  -2.832  31.757 1   22.566 ? 445  GLY   B HA2  1 c 
ATOM   5623  H  HA3  . GLY   B 1 12  ? 22.671  -2.949  33.172 1   22.536 ? 445  GLY   B HA3  1 c 
ATOM   5624  N  N    . LEU   B 1 13  ? 19.942  -3.663  33.072 1   23.257 ? 446  LEU   B N    1 ? 
ATOM   5625  C  CA   . LEU   B 1 13  ? 18.711  -3.997  33.758 1   24.125 ? 446  LEU   B CA   1 ? 
ATOM   5626  C  C    . LEU   B 1 13  ? 18.695  -5.497  33.971 1   24.274 ? 446  LEU   B C    1 ? 
ATOM   5627  O  O    . LEU   B 1 13  ? 18.902  -6.28   33.052 1   25.592 ? 446  LEU   B O    1 ? 
ATOM   5628  C  CB   . LEU   B 1 13  ? 17.489  -3.511  32.981 1   24.667 ? 446  LEU   B CB   1 ? 
ATOM   5629  C  CG   . LEU   B 1 13  ? 16.122  -3.804  33.598 1   24.793 ? 446  LEU   B CG   1 ? 
ATOM   5630  C  CD1  . LEU   B 1 13  ? 15.144  -2.776  33.095 1   26.248 ? 446  LEU   B CD1  1 ? 
ATOM   5631  C  CD2  . LEU   B 1 13  ? 15.628  -5.189  33.294 1   25.975 ? 446  LEU   B CD2  1 ? 
ATOM   5632  H  H    . LEU   B 1 13  ? 20.248  -4.231  32.424 1   23.287 ? 446  LEU   B H    1 c 
ATOM   5633  H  HA   . LEU   B 1 13  ? 18.723  -3.555  34.642 1   24.01  ? 446  LEU   B HA   1 c 
ATOM   5634  H  HB2  . LEU   B 1 13  ? 17.574  -2.537  32.861 1   24.591 ? 446  LEU   B HB2  1 c 
ATOM   5635  H  HB3  . LEU   B 1 13  ? 17.517  -3.917  32.084 1   24.588 ? 446  LEU   B HB3  1 c 
ATOM   5636  H  HG   . LEU   B 1 13  ? 16.197  -3.708  34.583 1   25.256 ? 446  LEU   B HG   1 c 
ATOM   5637  H  HD11 . LEU   B 1 13  ? 15.417  -1.893  33.394 1   25.797 ? 446  LEU   B HD11 1 c 
ATOM   5638  H  HD12 . LEU   B 1 13  ? 14.257  -2.974  33.443 1   25.803 ? 446  LEU   B HD12 1 c 
ATOM   5639  H  HD13 . LEU   B 1 13  ? 15.121  -2.797  32.124 1   25.804 ? 446  LEU   B HD13 1 c 
ATOM   5640  H  HD21 . LEU   B 1 13  ? 16.157  -5.84   33.782 1   25.567 ? 446  LEU   B HD21 1 c 
ATOM   5641  H  HD22 . LEU   B 1 13  ? 15.705  -5.36   32.34  1   25.599 ? 446  LEU   B HD22 1 c 
ATOM   5642  H  HD23 . LEU   B 1 13  ? 14.697  -5.267  33.561 1   25.608 ? 446  LEU   B HD23 1 c 
ATOM   5643  N  N    . VAL   B 1 14  ? 18.431  -5.889  35.21  1   21.583 ? 447  VAL   B N    1 ? 
ATOM   5644  C  CA   . VAL   B 1 14  ? 18.208  -7.288  35.491 1   21.881 ? 447  VAL   B CA   1 ? 
ATOM   5645  C  C    . VAL   B 1 14  ? 16.805  -7.446  36.074 1   22.184 ? 447  VAL   B C    1 ? 
ATOM   5646  O  O    . VAL   B 1 14  ? 16.355  -6.678  36.939 1   21.497 ? 447  VAL   B O    1 ? 
ATOM   5647  C  CB   . VAL   B 1 14  ? 19.335  -7.883  36.368 1   21.311 ? 447  VAL   B CB   1 ? 
ATOM   5648  C  CG1  . VAL   B 1 14  ? 19.51   -7.167  37.696 1   23.104 ? 447  VAL   B CG1  1 ? 
ATOM   5649  C  CG2  . VAL   B 1 14  ? 19.124  -9.363  36.604 1   20.324 ? 447  VAL   B CG2  1 ? 
ATOM   5650  H  H    . VAL   B 1 14  ? 18.383  -5.281  35.89  1   22.299 ? 447  VAL   B H    1 c 
ATOM   5651  H  HA   . VAL   B 1 14  ? 18.225  -7.763  34.64  1   21.843 ? 447  VAL   B HA   1 c 
ATOM   5652  H  HB   . VAL   B 1 14  ? 20.176  -7.781  35.863 1   21.548 ? 447  VAL   B HB   1 c 
ATOM   5653  H  HG11 . VAL   B 1 14  ? 18.684  -7.219  38.205 1   22.537 ? 447  VAL   B HG11 1 c 
ATOM   5654  H  HG12 . VAL   B 1 14  ? 19.734  -6.235  37.537 1   22.547 ? 447  VAL   B HG12 1 c 
ATOM   5655  H  HG13 . VAL   B 1 14  ? 20.227  -7.589  38.2   1   22.552 ? 447  VAL   B HG13 1 c 
ATOM   5656  H  HG21 . VAL   B 1 14  ? 19.94   -9.755  36.959 1   20.623 ? 447  VAL   B HG21 1 c 
ATOM   5657  H  HG22 . VAL   B 1 14  ? 18.894  -9.797  35.766 1   20.651 ? 447  VAL   B HG22 1 c 
ATOM   5658  H  HG23 . VAL   B 1 14  ? 18.401  -9.49   37.242 1   20.628 ? 447  VAL   B HG23 1 c 
ATOM   5659  N  N    . TYR   B 1 15  ? 16.126  -8.466  35.546 1   22.873 ? 448  TYR   B N    1 ? 
ATOM   5660  C  CA   . TYR   B 1 15  ? 14.779  -8.83   35.925 1   22.929 ? 448  TYR   B CA   1 ? 
ATOM   5661  C  C    . TYR   B 1 15  ? 14.616  -10.288 35.524 1   24.435 ? 448  TYR   B C    1 ? 
ATOM   5662  O  O    . TYR   B 1 15  ? 14.967  -10.671 34.404 1   26.105 ? 448  TYR   B O    1 ? 
ATOM   5663  C  CB   . TYR   B 1 15  ? 13.69   -7.975  35.276 1   24.817 ? 448  TYR   B CB   1 ? 
ATOM   5664  C  CG   . TYR   B 1 15  ? 12.308  -8.608  35.446 1   24.373 ? 448  TYR   B CG   1 ? 
ATOM   5665  C  CD1  . TYR   B 1 15  ? 11.616  -8.489  36.637 1   23.285 ? 448  TYR   B CD1  1 ? 
ATOM   5666  C  CD2  . TYR   B 1 15  ? 11.711  -9.347  34.44  1   23.679 ? 448  TYR   B CD2  1 ? 
ATOM   5667  C  CE1  . TYR   B 1 15  ? 10.372  -9.059  36.817 1   23.537 ? 448  TYR   B CE1  1 ? 
ATOM   5668  C  CE2  . TYR   B 1 15  ? 10.47   -9.925  34.605 1   22.524 ? 448  TYR   B CE2  1 ? 
ATOM   5669  C  CZ   . TYR   B 1 15  ? 9.785   -9.758  35.786 1   23.405 ? 448  TYR   B CZ   1 ? 
ATOM   5670  O  OH   . TYR   B 1 15  ? 8.588   -10.327 36.03  1   24.343 ? 448  TYR   B OH   1 ? 
ATOM   5671  H  H    . TYR   B 1 15  ? 16.538  -8.968  34.902 1   22.717 ? 448  TYR   B H    1 c 
ATOM   5672  H  HA   . TYR   B 1 15  ? 14.697  -8.755  36.913 1   23.508 ? 448  TYR   B HA   1 c 
ATOM   5673  H  HB2  . TYR   B 1 15  ? 13.694  -7.084  35.69  1   24.276 ? 448  TYR   B HB2  1 c 
ATOM   5674  H  HB3  . TYR   B 1 15  ? 13.888  -7.879  34.318 1   24.276 ? 448  TYR   B HB3  1 c 
ATOM   5675  H  HD1  . TYR   B 1 15  ? 11.999  -7.993  37.343 1   23.595 ? 448  TYR   B HD1  1 c 
ATOM   5676  H  HD2  . TYR   B 1 15  ? 12.16   -9.451  33.617 1   23.564 ? 448  TYR   B HD2  1 c 
ATOM   5677  H  HE1  . TYR   B 1 15  ? 9.917   -8.954  37.632 1   23.328 ? 448  TYR   B HE1  1 c 
ATOM   5678  H  HE2  . TYR   B 1 15  ? 10.08   -10.415 33.901 1   23.019 ? 448  TYR   B HE2  1 c 
ATOM   5679  H  HH   . TYR   B 1 15  ? 7.965   -9.776  35.838 0   24.34  ? 448  TYR   B HH   1 c 
ATOM   5680  N  N    . ASP   B 1 16  ? 14.134  -11.107 36.459 1   23.501 ? 449  ASP   B N    1 ? 
ATOM   5681  C  CA   . ASP   B 1 16  ? 13.818  -12.495 36.164 1   24.582 ? 449  ASP   B CA   1 ? 
ATOM   5682  C  C    . ASP   B 1 16  ? 12.491  -12.854 36.831 1   26.476 ? 449  ASP   B C    1 ? 
ATOM   5683  O  O    . ASP   B 1 16  ? 12.368  -12.801 38.054 1   25.491 ? 449  ASP   B O    1 ? 
ATOM   5684  C  CB   . ASP   B 1 16  ? 14.929  -13.42  36.615 1   24.696 ? 449  ASP   B CB   1 ? 
ATOM   5685  C  CG   . ASP   B 1 16  ? 14.807  -14.835 36.089 1   29.37  ? 449  ASP   B CG   1 ? 
ATOM   5686  O  OD1  . ASP   B 1 16  ? 13.719  -15.408 36.203 1   30.507 ? 449  ASP   B OD1  1 ? 
ATOM   5687  O  OD2  . ASP   B 1 16  ? 15.808  -15.346 35.581 1   30.939 ? 449  ASP   B OD2  1 ? 
ATOM   5688  H  H    . ASP   B 1 16  ? 13.997  -10.794 37.306 1   23.971 ? 449  ASP   B H    1 c 
ATOM   5689  H  HA   . ASP   B 1 16  ? 13.718  -12.593 35.19  1   24.767 ? 449  ASP   B HA   1 c 
ATOM   5690  H  HB2  . ASP   B 1 16  ? 15.787  -13.051 36.319 1   25.708 ? 449  ASP   B HB2  1 c 
ATOM   5691  H  HB3  . ASP   B 1 16  ? 14.937  -13.457 37.594 1   25.68  ? 449  ASP   B HB3  1 c 
ATOM   5692  N  N    . GLN   B 1 17  ? 11.518  -13.294 36.029 1   25.864 ? 450  GLN   B N    1 ? 
ATOM   5693  C  CA   . GLN   B 1 17  ? 10.183  -13.563 36.528 1   27.549 ? 450  GLN   B CA   1 ? 
ATOM   5694  C  C    . GLN   B 1 17  ? 10.149  -14.739 37.498 1   24.671 ? 450  GLN   B C    1 ? 
ATOM   5695  O  O    . GLN   B 1 17  ? 9.195   -14.848 38.244 1   22.763 ? 450  GLN   B O    1 ? 
ATOM   5696  C  CB   . GLN   B 1 17  ? 9.213   -13.802 35.372 1   32.897 ? 450  GLN   B CB   1 ? 
ATOM   5697  C  CG   . GLN   B 1 17  ? 9.42    -15.135 34.667 1   42.813 ? 450  GLN   B CG   1 ? 
ATOM   5698  C  CD   . GLN   B 1 17  ? 9.055   -15.045 33.198 1   56.641 ? 450  GLN   B CD   1 ? 
ATOM   5699  O  OE1  . GLN   B 1 17  ? 7.965   -14.573 32.836 1   55.413 ? 450  GLN   B OE1  1 ? 
ATOM   5700  N  NE2  . GLN   B 1 17  ? 10      -15.417 32.339 1   64.52  ? 450  GLN   B NE2  1 ? 
ATOM   5701  H  H    . GLN   B 1 17  ? 11.693  -13.432 35.143 1   26.463 ? 450  GLN   B H    1 c 
ATOM   5702  H  HA   . GLN   B 1 17  ? 9.875   -12.757 37.016 1   27.539 ? 450  GLN   B HA   1 c 
ATOM   5703  H  HB2  . GLN   B 1 17  ? 8.297   -13.764 35.717 1   33.582 ? 450  GLN   B HB2  1 c 
ATOM   5704  H  HB3  . GLN   B 1 17  ? 9.316   -13.076 34.721 1   33.666 ? 450  GLN   B HB3  1 c 
ATOM   5705  H  HG2  . GLN   B 1 17  ? 10.359  -15.408 34.752 1   42.874 ? 450  GLN   B HG2  1 c 
ATOM   5706  H  HG3  . GLN   B 1 17  ? 8.866   -15.822 35.095 1   42.875 ? 450  GLN   B HG3  1 c 
ATOM   5707  H  HE21 . GLN   B 1 17  ? 9.931   -15.188 31.484 1   61.843 ? 450  GLN   B HE21 1 c 
ATOM   5708  H  HE22 . GLN   B 1 17  ? 10.696  -15.893 32.616 1   61.593 ? 450  GLN   B HE22 1 c 
ATOM   5709  N  N    . ARG   B 1 18  ? 11.188  -15.593 37.54  1   25.7   ? 451  ARG   B N    1 ? 
ATOM   5710  C  CA   . ARG   B 1 18  ? 11.244  -16.644 38.536 1   25.388 ? 451  ARG   B CA   1 ? 
ATOM   5711  C  C    . ARG   B 1 18  ? 11.224  -16.089 39.961 1   23.709 ? 451  ARG   B C    1 ? 
ATOM   5712  O  O    . ARG   B 1 18  ? 10.867  -16.821 40.878 1   24.385 ? 451  ARG   B O    1 ? 
ATOM   5713  C  CB   . ARG   B 1 18  ? 12.459  -17.551 38.352 1   29.738 ? 451  ARG   B CB   1 ? 
ATOM   5714  C  CG   . ARG   B 1 18  ? 12.241  -18.49  37.175 1   34.158 ? 451  ARG   B CG   1 ? 
ATOM   5715  C  CD   . ARG   B 1 18  ? 13.467  -19.347 36.966 1   37.797 ? 451  ARG   B CD   1 ? 
ATOM   5716  N  NE   . ARG   B 1 18  ? 14.544  -18.548 36.369 1   41.563 ? 451  ARG   B NE   1 ? 
ATOM   5717  C  CZ   . ARG   B 1 18  ? 15.848  -18.736 36.606 1   48.795 ? 451  ARG   B CZ   1 ? 
ATOM   5718  N  NH1  . ARG   B 1 18  ? 16.27   -19.722 37.388 1   50.108 ? 451  ARG   B NH1  1 ? 
ATOM   5719  N  NH2  . ARG   B 1 18  ? 16.739  -17.937 36.052 1   44.35  ? 451  ARG   B NH2  1 ? 
ATOM   5720  H  H    . ARG   B 1 18  ? 11.862  -15.527 36.927 1   25.447 ? 451  ARG   B H    1 c 
ATOM   5721  H  HA   . ARG   B 1 18  ? 10.437  -17.208 38.421 1   25.943 ? 451  ARG   B HA   1 c 
ATOM   5722  H  HB2  . ARG   B 1 18  ? 13.258  -17.006 38.193 1   29.633 ? 451  ARG   B HB2  1 c 
ATOM   5723  H  HB3  . ARG   B 1 18  ? 12.604  -18.079 39.167 1   29.582 ? 451  ARG   B HB3  1 c 
ATOM   5724  H  HG2  . ARG   B 1 18  ? 11.467  -19.068 37.353 1   33.83  ? 451  ARG   B HG2  1 c 
ATOM   5725  H  HG3  . ARG   B 1 18  ? 12.064  -17.967 36.363 1   33.919 ? 451  ARG   B HG3  1 c 
ATOM   5726  H  HD2  . ARG   B 1 18  ? 13.764  -19.71  37.825 1   37.902 ? 451  ARG   B HD2  1 c 
ATOM   5727  H  HD3  . ARG   B 1 18  ? 13.25   -20.095 36.373 1   37.802 ? 451  ARG   B HD3  1 c 
ATOM   5728  H  HE   . ARG   B 1 18  ? 14.321  -17.909 35.821 1   42.149 ? 451  ARG   B HE   1 c 
ATOM   5729  H  HH11 . ARG   B 1 18  ? 15.962  -20.542 37.27  1   49.512 ? 451  ARG   B HH11 1 c 
ATOM   5730  H  HH12 . ARG   B 1 18  ? 16.863  -19.554 38.022 1   49.656 ? 451  ARG   B HH12 1 c 
ATOM   5731  H  HH21 . ARG   B 1 18  ? 16.474  -17.228 35.594 1   45.617 ? 451  ARG   B HH21 1 c 
ATOM   5732  H  HH22 . ARG   B 1 18  ? 17.601  -18.113 36.14  1   45.691 ? 451  ARG   B HH22 1 c 
ATOM   5733  N  N    . MET   B 1 19  ? 11.643  -14.825 40.149 1   22.975 ? 452  MET   B N    1 ? 
ATOM   5734  C  CA   . MET   B 1 19  ? 11.636  -14.2   41.464 1   21.936 ? 452  MET   B CA   1 ? 
ATOM   5735  C  C    . MET   B 1 19  ? 10.215  -13.972 41.971 1   23.508 ? 452  MET   B C    1 ? 
ATOM   5736  O  O    . MET   B 1 19  ? 10.016  -13.72  43.162 1   22.419 ? 452  MET   B O    1 ? 
ATOM   5737  C  CB   . MET   B 1 19  ? 12.434  -12.892 41.451 1   22.29  ? 452  MET   B CB   1 ? 
ATOM   5738  C  CG   . MET   B 1 19  ? 13.869  -13.15  41.829 1   24.444 ? 452  MET   B CG   1 ? 
ATOM   5739  S  SD   . MET   B 1 19  ? 14.931  -11.708 41.716 1   24.747 ? 452  MET   B SD   1 ? 
ATOM   5740  C  CE   . MET   B 1 19  ? 14.738  -11.266 39.979 1   24.95  ? 452  MET   B CE   1 ? 
ATOM   5741  H  H    . MET   B 1 19  ? 11.961  -14.347 39.438 1   22.946 ? 452  MET   B H    1 c 
ATOM   5742  H  HA   . MET   B 1 19  ? 12.075  -14.828 42.09  1   22.533 ? 452  MET   B HA   1 c 
ATOM   5743  H  HB2  . MET   B 1 19  ? 12.392  -12.494 40.558 1   22.73  ? 452  MET   B HB2  1 c 
ATOM   5744  H  HB3  . MET   B 1 19  ? 12.036  -12.262 42.089 1   22.698 ? 452  MET   B HB3  1 c 
ATOM   5745  H  HG2  . MET   B 1 19  ? 13.902  -13.488 42.746 1   23.934 ? 452  MET   B HG2  1 c 
ATOM   5746  H  HG3  . MET   B 1 19  ? 14.231  -13.846 41.246 1   23.956 ? 452  MET   B HG3  1 c 
ATOM   5747  H  HE1  . MET   B 1 19  ? 15.396  -10.586 39.741 1   24.852 ? 452  MET   B HE1  1 c 
ATOM   5748  H  HE2  . MET   B 1 19  ? 14.874  -12.057 39.426 1   24.89  ? 452  MET   B HE2  1 c 
ATOM   5749  H  HE3  . MET   B 1 19  ? 13.841  -10.914 39.83  1   24.872 ? 452  MET   B HE3  1 c 
ATOM   5750  N  N    . MET   B 1 20  ? 9.225   -14.112 41.079 1   25.388 ? 453  MET   B N    1 ? 
ATOM   5751  C  CA   . MET   B 1 20  ? 7.822   -14.011 41.468 1   26.894 ? 453  MET   B CA   1 ? 
ATOM   5752  C  C    . MET   B 1 20  ? 7.351   -15.235 42.253 1   24.297 ? 453  MET   B C    1 ? 
ATOM   5753  O  O    . MET   B 1 20  ? 6.318   -15.158 42.913 1   24.091 ? 453  MET   B O    1 ? 
ATOM   5754  C  CB   . MET   B 1 20  ? 6.916   -13.84  40.237 1   28.955 ? 453  MET   B CB   1 ? 
ATOM   5755  C  CG   . MET   B 1 20  ? 7.089   -12.497 39.535 1   27.852 ? 453  MET   B CG   1 ? 
ATOM   5756  S  SD   . MET   B 1 20  ? 5.956   -12.411 38.136 1   32.811 ? 453  MET   B SD   1 ? 
ATOM   5757  C  CE   . MET   B 1 20  ? 4.345   -12.31  38.931 1   31.855 ? 453  MET   B CE   1 ? 
ATOM   5758  H  H    . MET   B 1 20  ? 9.425   -14.248 40.199 1   25.219 ? 453  MET   B H    1 c 
ATOM   5759  H  HA   . MET   B 1 20  ? 7.724   -13.216 42.051 1   26.412 ? 453  MET   B HA   1 c 
ATOM   5760  H  HB2  . MET   B 1 20  ? 7.11    -14.56  39.601 1   28.18  ? 453  MET   B HB2  1 c 
ATOM   5761  H  HB3  . MET   B 1 20  ? 5.983   -13.935 40.519 1   28.172 ? 453  MET   B HB3  1 c 
ATOM   5762  H  HG2  . MET   B 1 20  ? 6.898   -11.768 40.155 1   28.936 ? 453  MET   B HG2  1 c 
ATOM   5763  H  HG3  . MET   B 1 20  ? 8.008   -12.403 39.216 1   28.908 ? 453  MET   B HG3  1 c 
ATOM   5764  H  HE1  . MET   B 1 20  ? 3.655   -12.194 38.251 1   32.082 ? 453  MET   B HE1  1 c 
ATOM   5765  H  HE2  . MET   B 1 20  ? 4.175   -13.13  39.428 1   32.057 ? 453  MET   B HE2  1 c 
ATOM   5766  H  HE3  . MET   B 1 20  ? 4.331   -11.549 39.54  1   32.082 ? 453  MET   B HE3  1 c 
ATOM   5767  N  N    . LEU   B 1 21  ? 8.094   -16.346 42.226 1   25.709 ? 454  LEU   B N    1 ? 
ATOM   5768  C  CA   . LEU   B 1 21  ? 7.582   -17.598 42.777 1   26.653 ? 454  LEU   B CA   1 ? 
ATOM   5769  C  C    . LEU   B 1 21  ? 7.506   -17.586 44.306 1   26.36  ? 454  LEU   B C    1 ? 
ATOM   5770  O  O    . LEU   B 1 21  ? 6.767   -18.383 44.879 1   28.027 ? 454  LEU   B O    1 ? 
ATOM   5771  C  CB   . LEU   B 1 21  ? 8.418   -18.789 42.297 1   30.299 ? 454  LEU   B CB   1 ? 
ATOM   5772  C  CG   . LEU   B 1 21  ? 8.368   -19.065 40.788 1   33.676 ? 454  LEU   B CG   1 ? 
ATOM   5773  C  CD1  . LEU   B 1 21  ? 9.42    -20.08  40.39  1   33.189 ? 454  LEU   B CD1  1 ? 
ATOM   5774  C  CD2  . LEU   B 1 21  ? 6.992   -19.544 40.35  1   37.004 ? 454  LEU   B CD2  1 ? 
ATOM   5775  H  H    . LEU   B 1 21  ? 8.928   -16.334 41.855 1   25.585 ? 454  LEU   B H    1 c 
ATOM   5776  H  HA   . LEU   B 1 21  ? 6.657   -17.712 42.44  1   27.097 ? 454  LEU   B HA   1 c 
ATOM   5777  H  HB2  . LEU   B 1 21  ? 9.356   -18.63  42.554 1   30.144 ? 454  LEU   B HB2  1 c 
ATOM   5778  H  HB3  . LEU   B 1 21  ? 8.107   -19.594 42.771 1   30.16  ? 454  LEU   B HB3  1 c 
ATOM   5779  H  HG   . LEU   B 1 21  ? 8.564   -18.217 40.312 1   33.478 ? 454  LEU   B HG   1 c 
ATOM   5780  H  HD11 . LEU   B 1 21  ? 10.301  -19.742 40.623 1   33.337 ? 454  LEU   B HD11 1 c 
ATOM   5781  H  HD12 . LEU   B 1 21  ? 9.376   -20.235 39.432 1   33.35  ? 454  LEU   B HD12 1 c 
ATOM   5782  H  HD13 . LEU   B 1 21  ? 9.259   -20.915 40.86  1   33.337 ? 454  LEU   B HD13 1 c 
ATOM   5783  H  HD21 . LEU   B 1 21  ? 6.346   -18.827 40.462 1   35.859 ? 454  LEU   B HD21 1 c 
ATOM   5784  H  HD22 . LEU   B 1 21  ? 6.726   -20.306 40.892 1   35.954 ? 454  LEU   B HD22 1 c 
ATOM   5785  H  HD23 . LEU   B 1 21  ? 7.022   -19.808 39.415 1   35.94  ? 454  LEU   B HD23 1 c 
ATOM   5786  N  N    . HIS   B 1 22  ? 8.336   -16.763 44.956 1   24.953 ? 455  HIS   B N    1 ? 
ATOM   5787  C  CA   . HIS   B 1 22  ? 8.249   -16.49  46.378 1   23.836 ? 455  HIS   B CA   1 ? 
ATOM   5788  C  C    . HIS   B 1 22  ? 6.868   -15.911 46.681 1   22.386 ? 455  HIS   B C    1 ? 
ATOM   5789  O  O    . HIS   B 1 22  ? 6.471   -14.899 46.084 1   22.908 ? 455  HIS   B O    1 ? 
ATOM   5790  C  CB   . HIS   B 1 22  ? 9.336   -15.496 46.812 1   22.241 ? 455  HIS   B CB   1 ? 
ATOM   5791  C  CG   . HIS   B 1 22  ? 9.219   -14.991 48.214 1   21.974 ? 455  HIS   B CG   1 ? 
ATOM   5792  N  ND1  . HIS   B 1 22  ? 9.188   -15.792 49.335 1   22.487 ? 455  HIS   B ND1  1 ? 
ATOM   5793  C  CD2  . HIS   B 1 22  ? 9.206   -13.717 48.661 1   21.699 ? 455  HIS   B CD2  1 ? 
ATOM   5794  C  CE1  . HIS   B 1 22  ? 9.153   -15.025 50.414 1   23.302 ? 455  HIS   B CE1  1 ? 
ATOM   5795  N  NE2  . HIS   B 1 22  ? 9.16    -13.748 50.03  1   21.634 ? 455  HIS   B NE2  1 ? 
ATOM   5796  H  H    . HIS   B 1 22  ? 9.003   -16.356 44.481 1   24.995 ? 455  HIS   B H    1 c 
ATOM   5797  H  HA   . HIS   B 1 22  ? 8.355   -17.339 46.872 1   23.474 ? 455  HIS   B HA   1 c 
ATOM   5798  H  HB2  . HIS   B 1 22  ? 10.212  -15.928 46.707 1   22.542 ? 455  HIS   B HB2  1 c 
ATOM   5799  H  HB3  . HIS   B 1 22  ? 9.319   -14.729 46.199 1   22.545 ? 455  HIS   B HB3  1 c 
ATOM   5800  H  HD1  . HIS   B 1 22  ? 9.159   -16.67  49.32  0   22.48  ? 455  HIS   B HD1  1 c 
ATOM   5801  H  HD2  . HIS   B 1 22  ? 9.233   -12.942 48.135 1   21.762 ? 455  HIS   B HD2  1 c 
ATOM   5802  H  HE1  . HIS   B 1 22  ? 9.103   -15.333 51.301 1   22.7   ? 455  HIS   B HE1  1 c 
ATOM   5803  H  HE2  . HIS   B 1 22  ? 9.155   -13.045 50.546 0   21.75  ? 455  HIS   B HE2  1 c 
ATOM   5804  N  N    . HIS   B 1 23  ? 6.129   -16.587 47.565 1   22.778 ? 456  HIS   B N    1 ? 
ATOM   5805  C  CA   . HIS   B 1 23  ? 4.746   -16.199 47.816 1   24.279 ? 456  HIS   B CA   1 ? 
ATOM   5806  C  C    . HIS   B 1 23  ? 4.29    -16.589 49.222 1   22.945 ? 456  HIS   B C    1 ? 
ATOM   5807  O  O    . HIS   B 1 23  ? 4.913   -17.388 49.927 1   24.467 ? 456  HIS   B O    1 ? 
ATOM   5808  C  CB   . HIS   B 1 23  ? 3.806   -16.702 46.715 1   26.368 ? 456  HIS   B CB   1 ? 
ATOM   5809  C  CG   . HIS   B 1 23  ? 3.611   -18.175 46.779 1   31.07  ? 456  HIS   B CG   1 ? 
ATOM   5810  N  ND1  . HIS   B 1 23  ? 4.499   -19.045 46.189 1   30.292 ? 456  HIS   B ND1  1 ? 
ATOM   5811  C  CD2  . HIS   B 1 23  ? 2.666   -18.936 47.379 1   32.961 ? 456  HIS   B CD2  1 ? 
ATOM   5812  C  CE1  . HIS   B 1 23  ? 4.102   -20.29  46.424 1   33.359 ? 456  HIS   B CE1  1 ? 
ATOM   5813  N  NE2  . HIS   B 1 23  ? 2.995   -20.252 47.144 1   33.163 ? 456  HIS   B NE2  1 ? 
ATOM   5814  H  H    . HIS   B 1 23  ? 6.485   -17.296 48.019 1   23.02  ? 456  HIS   B H    1 c 
ATOM   5815  H  HA   . HIS   B 1 23  ? 4.727   -15.211 47.768 1   24.081 ? 456  HIS   B HA   1 c 
ATOM   5816  H  HB2  . HIS   B 1 23  ? 2.936   -16.257 46.812 1   26.889 ? 456  HIS   B HB2  1 c 
ATOM   5817  H  HB3  . HIS   B 1 23  ? 4.182   -16.464 45.84  1   26.872 ? 456  HIS   B HB3  1 c 
ATOM   5818  H  HD1  . HIS   B 1 23  ? 5.22    -18.83  45.777 0   30.3   ? 456  HIS   B HD1  1 c 
ATOM   5819  H  HD2  . HIS   B 1 23  ? 1.928   -18.633 47.87  1   32.521 ? 456  HIS   B HD2  1 c 
ATOM   5820  H  HE1  . HIS   B 1 23  ? 4.533   -21.068 46.119 1   32.652 ? 456  HIS   B HE1  1 c 
ATOM   5821  H  HE2  . HIS   B 1 23  ? 2.513   -20.95  47.431 0   33.96  ? 456  HIS   B HE2  1 c 
ATOM   5822  N  N    . ASN   B 1 24  ? 3.209   -15.904 49.629 1   24.524 ? 457  ASN   B N    1 ? 
ATOM   5823  C  CA   . ASN   B 1 24  ? 2.589   -16.069 50.933 1   24.041 ? 457  ASN   B CA   1 ? 
ATOM   5824  C  C    . ASN   B 1 24  ? 1.378   -16.981 50.757 1   26.41  ? 457  ASN   B C    1 ? 
ATOM   5825  O  O    . ASN   B 1 24  ? 0.368   -16.584 50.174 1   29.449 ? 457  ASN   B O    1 ? 
ATOM   5826  C  CB   . ASN   B 1 24  ? 2.14    -14.726 51.486 1   23.395 ? 457  ASN   B CB   1 ? 
ATOM   5827  C  CG   . ASN   B 1 24  ? 1.722   -14.868 52.922 1   24.273 ? 457  ASN   B CG   1 ? 
ATOM   5828  O  OD1  . ASN   B 1 24  ? 1.158   -15.907 53.301 1   27.243 ? 457  ASN   B OD1  1 ? 
ATOM   5829  N  ND2  . ASN   B 1 24  ? 2.06    -13.885 53.741 1   23.902 ? 457  ASN   B ND2  1 ? 
ATOM   5830  H  H    . ASN   B 1 24  ? 2.838   -15.299 49.053 1   24.04  ? 457  ASN   B H    1 c 
ATOM   5831  H  HA   . ASN   B 1 24  ? 3.233   -16.469 51.559 1   24.522 ? 457  ASN   B HA   1 c 
ATOM   5832  H  HB2  . ASN   B 1 24  ? 2.877   -14.086 51.422 1   23.757 ? 457  ASN   B HB2  1 c 
ATOM   5833  H  HB3  . ASN   B 1 24  ? 1.392   -14.387 50.957 1   23.813 ? 457  ASN   B HB3  1 c 
ATOM   5834  H  HD21 . ASN   B 1 24  ? 1.987   -13.998 54.618 1   24.037 ? 457  ASN   B HD21 1 c 
ATOM   5835  H  HD22 . ASN   B 1 24  ? 2.359   -13.115 53.417 1   24.017 ? 457  ASN   B HD22 1 c 
ATOM   5836  N  N    . MET   B 1 25  ? 1.48    -18.213 51.246 1   28.155 ? 458  MET   B N    1 ? 
ATOM   5837  C  CA   . MET   B 1 25  ? 0.465   -19.18  50.893 1   33.23  ? 458  MET   B CA   1 ? 
ATOM   5838  C  C    . MET   B 1 25  ? -0.772  -18.99  51.776 1   31.854 ? 458  MET   B C    1 ? 
ATOM   5839  O  O    . MET   B 1 25  ? -1.859  -19.282 51.298 1   35.808 ? 458  MET   B O    1 ? 
ATOM   5840  C  CB   . MET   B 1 25  ? 1.025   -20.607 50.904 1   36.125 ? 458  MET   B CB   1 ? 
ATOM   5841  C  CG   . MET   B 1 25  ? 1.359   -21.168 52.254 1   40.291 ? 458  MET   B CG   1 ? 
ATOM   5842  S  SD   . MET   B 1 25  ? 2.179   -22.766 52.039 1   52.736 ? 458  MET   B SD   1 ? 
ATOM   5843  C  CE   . MET   B 1 25  ? 3.64    -22.228 51.145 1   41.051 ? 458  MET   B CE   1 ? 
ATOM   5844  H  H    . MET   B 1 25  ? 2.172   -18.452 51.794 1   28.884 ? 458  MET   B H    1 c 
ATOM   5845  H  HA   . MET   B 1 25  ? 0.182   -18.978 49.965 1   32.377 ? 458  MET   B HA   1 c 
ATOM   5846  H  HB2  . MET   B 1 25  ? 0.369   -21.196 50.475 1   36.385 ? 458  MET   B HB2  1 c 
ATOM   5847  H  HB3  . MET   B 1 25  ? 1.833   -20.617 50.35  1   36.496 ? 458  MET   B HB3  1 c 
ATOM   5848  H  HG2  . MET   B 1 25  ? 1.953   -20.558 52.735 1   41.177 ? 458  MET   B HG2  1 c 
ATOM   5849  H  HG3  . MET   B 1 25  ? 0.543   -21.288 52.78  1   41.222 ? 458  MET   B HG3  1 c 
ATOM   5850  H  HE1  . MET   B 1 25  ? 4.337   -22.905 51.229 1   43.585 ? 458  MET   B HE1  1 c 
ATOM   5851  H  HE2  . MET   B 1 25  ? 3.42    -22.106 50.203 1   43.572 ? 458  MET   B HE2  1 c 
ATOM   5852  H  HE3  . MET   B 1 25  ? 3.96    -21.386 51.521 1   43.631 ? 458  MET   B HE3  1 c 
ATOM   5853  N  N    . TRP   B 1 26  ? -0.627  -18.412 52.984 1   33.94  ? 459  TRP   B N    1 ? 
ATOM   5854  C  CA   . TRP   B 1 26  ? -1.757  -18.156 53.888 1   33.778 ? 459  TRP   B CA   1 ? 
ATOM   5855  C  C    . TRP   B 1 26  ? -2.469  -16.845 53.549 1   33.309 ? 459  TRP   B C    1 ? 
ATOM   5856  O  O    . TRP   B 1 26  ? -3.683  -16.726 53.695 1   32.036 ? 459  TRP   B O    1 ? 
ATOM   5857  C  CB   . TRP   B 1 26  ? -1.292  -18.148 55.345 1   39.297 ? 459  TRP   B CB   1 ? 
ATOM   5858  C  CG   . TRP   B 1 26  ? -0.468  -19.362 55.653 1   51.283 ? 459  TRP   B CG   1 ? 
ATOM   5859  C  CD1  . TRP   B 1 26  ? -0.895  -20.574 56.115 1   58.566 ? 459  TRP   B CD1  1 ? 
ATOM   5860  C  CD2  . TRP   B 1 26  ? 0.95    -19.48  55.418 1   54.088 ? 459  TRP   B CD2  1 ? 
ATOM   5861  N  NE1  . TRP   B 1 26  ? 0.167   -21.435 56.198 1   66.292 ? 459  TRP   B NE1  1 ? 
ATOM   5862  C  CE2  . TRP   B 1 26  ? 1.312   -20.798 55.779 1   58.206 ? 459  TRP   B CE2  1 ? 
ATOM   5863  C  CE3  . TRP   B 1 26  ? 1.938   -18.601 54.951 1   43.824 ? 459  TRP   B CE3  1 ? 
ATOM   5864  C  CZ2  . TRP   B 1 26  ? 2.63    -21.249 55.691 1   52.938 ? 459  TRP   B CZ2  1 ? 
ATOM   5865  C  CZ3  . TRP   B 1 26  ? 3.24    -19.046 54.875 1   51.136 ? 459  TRP   B CZ3  1 ? 
ATOM   5866  C  CH2  . TRP   B 1 26  ? 3.579   -20.354 55.238 1   52.453 ? 459  TRP   B CH2  1 ? 
ATOM   5867  H  H    . TRP   B 1 26  ? 0.204   -18.133 53.238 1   33.714 ? 459  TRP   B H    1 c 
ATOM   5868  H  HA   . TRP   B 1 26  ? -2.41   -18.899 53.782 1   34.667 ? 459  TRP   B HA   1 c 
ATOM   5869  H  HB2  . TRP   B 1 26  ? -0.754  -17.343 55.502 1   40.356 ? 459  TRP   B HB2  1 c 
ATOM   5870  H  HB3  . TRP   B 1 26  ? -2.079  -18.134 55.93  1   40.389 ? 459  TRP   B HB3  1 c 
ATOM   5871  H  HD1  . TRP   B 1 26  ? -1.784  -20.797 56.34  1   58.292 ? 459  TRP   B HD1  1 c 
ATOM   5872  H  HE1  . TRP   B 1 26  ? 0.125   -22.258 56.484 1   62.166 ? 459  TRP   B HE1  1 c 
ATOM   5873  H  HE3  . TRP   B 1 26  ? 1.72    -17.716 54.723 1   47.474 ? 459  TRP   B HE3  1 c 
ATOM   5874  H  HZ2  . TRP   B 1 26  ? 2.861   -22.129 55.927 1   53.933 ? 459  TRP   B HZ2  1 c 
ATOM   5875  H  HZ3  . TRP   B 1 26  ? 3.912   -18.462 54.564 1   49.624 ? 459  TRP   B HZ3  1 c 
ATOM   5876  H  HH2  . TRP   B 1 26  ? 4.473   -20.636 55.159 1   52.254 ? 459  TRP   B HH2  1 c 
ATOM   5877  N  N    . ASP   B 1 27  ? -1.715  -15.853 53.075 1   32.047 ? 460  ASP   B N    1 ? 
ATOM   5878  C  CA   . ASP   B 1 27  ? -2.237  -14.519 52.832 1   28.009 ? 460  ASP   B CA   1 ? 
ATOM   5879  C  C    . ASP   B 1 27  ? -1.733  -14.045 51.471 1   26.997 ? 460  ASP   B C    1 ? 
ATOM   5880  O  O    . ASP   B 1 27  ? -0.716  -13.36  51.378 1   28.831 ? 460  ASP   B O    1 ? 
ATOM   5881  C  CB   . ASP   B 1 27  ? -1.768  -13.582 53.934 1   27.437 ? 460  ASP   B CB   1 ? 
ATOM   5882  C  CG   . ASP   B 1 27  ? -2.159  -12.122 53.746 1   26.682 ? 460  ASP   B CG   1 ? 
ATOM   5883  O  OD1  . ASP   B 1 27  ? -3.012  -11.872 52.882 1   25.815 ? 460  ASP   B OD1  1 ? 
ATOM   5884  O  OD2  . ASP   B 1 27  ? -1.567  -11.264 54.418 1   26.613 ? 460  ASP   B OD2  1 ? 
ATOM   5885  H  H    . ASP   B 1 27  ? -0.833  -16.013 52.897 1   31.347 ? 460  ASP   B H    1 c 
ATOM   5886  H  HA   . ASP   B 1 27  ? -3.22   -14.552 52.821 1   28.476 ? 460  ASP   B HA   1 c 
ATOM   5887  H  HB2  . ASP   B 1 27  ? -2.126  -13.889 54.791 1   27.392 ? 460  ASP   B HB2  1 c 
ATOM   5888  H  HB3  . ASP   B 1 27  ? -0.791  -13.629 53.989 1   27.398 ? 460  ASP   B HB3  1 c 
ATOM   5889  N  N    . SER   B 1 28  ? -2.445  -14.4   50.412 1   25.723 ? 461  SER   B N    1 ? 
ATOM   5890  C  CA   . SER   B 1 28  ? -2.011  -14.082 49.062 1   29.211 ? 461  SER   B CA   1 ? 
ATOM   5891  C  C    . SER   B 1 28  ? -2.115  -12.575 48.753 1   29.796 ? 461  SER   B C    1 ? 
ATOM   5892  O  O    . SER   B 1 28  ? -1.675  -12.13  47.696 1   32.369 ? 461  SER   B O    1 ? 
ATOM   5893  C  CB   . SER   B 1 28  ? -2.778  -14.908 48.086 1   31.172 ? 461  SER   B CB   1 ? 
ATOM   5894  O  OG   . SER   B 1 28  ? -4.146  -14.52  48.065 1   32.848 ? 461  SER   B OG   1 ? 
ATOM   5895  H  H    . SER   B 1 28  ? -3.229  -14.856 50.528 1   26.827 ? 461  SER   B H    1 c 
ATOM   5896  H  HA   . SER   B 1 28  ? -1.056  -14.337 48.987 1   28.943 ? 461  SER   B HA   1 c 
ATOM   5897  H  HB2  . SER   B 1 28  ? -2.394  -14.797 47.195 1   31.095 ? 461  SER   B HB2  1 c 
ATOM   5898  H  HB3  . SER   B 1 28  ? -2.71   -15.85  48.334 1   31.095 ? 461  SER   B HB3  1 c 
ATOM   5899  H  HG   . SER   B 1 28  ? -4.613  -14.928 47.499 0   33.65  ? 461  SER   B HG   1 c 
ATOM   5900  N  N    . HIS   B 1 29  ? -2.686  -11.775 49.662 1   27.886 ? 462  HIS   B N    1 ? 
ATOM   5901  C  CA   . HIS   B 1 29  ? -2.789  -10.338 49.464 1   28.302 ? 462  HIS   B CA   1 ? 
ATOM   5902  C  C    . HIS   B 1 29  ? -1.739  -9.628  50.301 1   25.891 ? 462  HIS   B C    1 ? 
ATOM   5903  O  O    . HIS   B 1 29  ? -1.757  -8.416  50.386 1   24.096 ? 462  HIS   B O    1 ? 
ATOM   5904  C  CB   . HIS   B 1 29  ? -4.195  -9.797  49.765 1   33.764 ? 462  HIS   B CB   1 ? 
ATOM   5905  C  CG   . HIS   B 1 29  ? -5.183  -10.199 48.731 1   39.884 ? 462  HIS   B CG   1 ? 
ATOM   5906  N  ND1  . HIS   B 1 29  ? -6.021  -11.285 48.891 1   46.317 ? 462  HIS   B ND1  1 ? 
ATOM   5907  C  CD2  . HIS   B 1 29  ? -5.429  -9.708  47.51  1   43.547 ? 462  HIS   B CD2  1 ? 
ATOM   5908  C  CE1  . HIS   B 1 29  ? -6.741  -11.444 47.788 1   43.77  ? 462  HIS   B CE1  1 ? 
ATOM   5909  N  NE2  . HIS   B 1 29  ? -6.401  -10.496 46.937 1   48.023 ? 462  HIS   B NE2  1 ? 
ATOM   5910  H  H    . HIS   B 1 29  ? -3.043  -12.136 50.421 1   28.372 ? 462  HIS   B H    1 c 
ATOM   5911  H  HA   . HIS   B 1 29  ? -2.596  -10.148 48.513 1   28.752 ? 462  HIS   B HA   1 c 
ATOM   5912  H  HB2  . HIS   B 1 29  ? -4.487  -10.138 50.638 1   33.719 ? 462  HIS   B HB2  1 c 
ATOM   5913  H  HB3  . HIS   B 1 29  ? -4.159  -8.817  49.81  1   33.629 ? 462  HIS   B HB3  1 c 
ATOM   5914  H  HD1  . HIS   B 1 29  ? -5.923  -11.904 49.586 0   47.19  ? 462  HIS   B HD1  1 c 
ATOM   5915  H  HD2  . HIS   B 1 29  ? -5.009  -8.975  47.105 1   43.582 ? 462  HIS   B HD2  1 c 
ATOM   5916  H  HE1  . HIS   B 1 29  ? -7.402  -12.1   47.651 1   45.248 ? 462  HIS   B HE1  1 c 
ATOM   5917  H  HE2  . HIS   B 1 29  ? -6.743  -10.439 46.165 0   48.52  ? 462  HIS   B HE2  1 c 
ATOM   5918  N  N    . HIS   B 1 30  ? -0.83   -10.376 50.934 1   24.968 ? 463  HIS   B N    1 ? 
ATOM   5919  C  CA   . HIS   B 1 30  ? 0.275   -9.748  51.635 1   24.733 ? 463  HIS   B CA   1 ? 
ATOM   5920  C  C    . HIS   B 1 30  ? 0.959   -8.742  50.713 1   22.054 ? 463  HIS   B C    1 ? 
ATOM   5921  O  O    . HIS   B 1 30  ? 1.219   -9.043  49.555 1   22.932 ? 463  HIS   B O    1 ? 
ATOM   5922  C  CB   . HIS   B 1 30  ? 1.268   -10.801 52.107 1   23.788 ? 463  HIS   B CB   1 ? 
ATOM   5923  C  CG   . HIS   B 1 30  ? 2.352   -10.257 52.959 1   24.725 ? 463  HIS   B CG   1 ? 
ATOM   5924  N  ND1  . HIS   B 1 30  ? 3.386   -9.538  52.405 1   21.952 ? 463  HIS   B ND1  1 ? 
ATOM   5925  C  CD2  . HIS   B 1 30  ? 2.591   -10.323 54.277 1   24.883 ? 463  HIS   B CD2  1 ? 
ATOM   5926  C  CE1  . HIS   B 1 30  ? 4.226   -9.194  53.383 1   26.285 ? 463  HIS   B CE1  1 ? 
ATOM   5927  N  NE2  . HIS   B 1 30  ? 3.767   -9.67   54.523 1   27.005 ? 463  HIS   B NE2  1 ? 
ATOM   5928  H  H    . HIS   B 1 30  ? -0.899  -11.287 50.937 1   25.21  ? 463  HIS   B H    1 c 
ATOM   5929  H  HA   . HIS   B 1 30  ? -0.089  -9.267  52.416 1   24.092 ? 463  HIS   B HA   1 c 
ATOM   5930  H  HB2  . HIS   B 1 30  ? 0.781   -11.487 52.613 1   24.24  ? 463  HIS   B HB2  1 c 
ATOM   5931  H  HB3  . HIS   B 1 30  ? 1.666   -11.234 51.323 1   24.201 ? 463  HIS   B HB3  1 c 
ATOM   5932  H  HD1  . HIS   B 1 30  ? 3.421   -9.298  51.548 0   21.7   ? 463  HIS   B HD1  1 c 
ATOM   5933  H  HD2  . HIS   B 1 30  ? 2.065   -10.764 54.915 1   25.878 ? 463  HIS   B HD2  1 c 
ATOM   5934  H  HE1  . HIS   B 1 30  ? 5.015   -8.691  53.273 1   25.367 ? 463  HIS   B HE1  1 c 
ATOM   5935  H  HE2  . HIS   B 1 30  ? 4.197   -9.599  55.287 0   26.39  ? 463  HIS   B HE2  1 c 
ATOM   5936  N  N    . PRO   B 1 31  ? 1.271   -7.523  51.195 1   22.578 ? 464  PRO   B N    1 ? 
ATOM   5937  C  CA   . PRO   B 1 31  ? 1.746   -6.461  50.304 1   24.38  ? 464  PRO   B CA   1 ? 
ATOM   5938  C  C    . PRO   B 1 31  ? 3.073   -6.737  49.586 1   20.169 ? 464  PRO   B C    1 ? 
ATOM   5939  O  O    . PRO   B 1 31  ? 3.33    -6.105  48.579 1   21.101 ? 464  PRO   B O    1 ? 
ATOM   5940  C  CB   . PRO   B 1 31  ? 1.846   -5.216  51.23  1   26.078 ? 464  PRO   B CB   1 ? 
ATOM   5941  C  CG   . PRO   B 1 31  ? 1.989   -5.817  52.621 1   25.902 ? 464  PRO   B CG   1 ? 
ATOM   5942  C  CD   . PRO   B 1 31  ? 1.184   -7.101  52.608 1   24.836 ? 464  PRO   B CD   1 ? 
ATOM   5943  H  HA   . PRO   B 1 31  ? 1.042   -6.298  49.627 1   23.481 ? 464  PRO   B HA   1 c 
ATOM   5944  H  HB2  . PRO   B 1 31  ? 2.632   -4.666  51     1   25.62  ? 464  PRO   B HB2  1 c 
ATOM   5945  H  HB3  . PRO   B 1 31  ? 1.033   -4.662  51.166 1   25.649 ? 464  PRO   B HB3  1 c 
ATOM   5946  H  HG2  . PRO   B 1 31  ? 2.93    -6.004  52.822 1   25.696 ? 464  PRO   B HG2  1 c 
ATOM   5947  H  HG3  . PRO   B 1 31  ? 1.641   -5.201  53.3   1   25.696 ? 464  PRO   B HG3  1 c 
ATOM   5948  H  HD2  . PRO   B 1 31  ? 1.578   -7.77   53.207 1   24.774 ? 464  PRO   B HD2  1 c 
ATOM   5949  H  HD3  . PRO   B 1 31  ? 0.253   -6.936  52.872 1   24.573 ? 464  PRO   B HD3  1 c 
ATOM   5950  N  N    . GLU   B 1 32  ? 3.898   -7.677  50.06  1   19.83  ? 465  GLU   B N    1 ? 
ATOM   5951  C  CA   . GLU   B 1 32  ? 5.15    -8.002  49.38  1   21.469 ? 465  GLU   B CA   1 ? 
ATOM   5952  C  C    . GLU   B 1 32  ? 4.843   -9.023  48.285 1   20.178 ? 465  GLU   B C    1 ? 
ATOM   5953  O  O    . GLU   B 1 32  ? 5.18    -10.199 48.429 1   20.604 ? 465  GLU   B O    1 ? 
ATOM   5954  C  CB   . GLU   B 1 32  ? 6.249   -8.453  50.355 1   20.526 ? 465  GLU   B CB   1 ? 
ATOM   5955  C  CG   . GLU   B 1 32  ? 7.673   -8.285  49.829 1   19.703 ? 465  GLU   B CG   1 ? 
ATOM   5956  C  CD   . GLU   B 1 32  ? 8.02    -9.13   48.618 1   20.978 ? 465  GLU   B CD   1 ? 
ATOM   5957  O  OE1  . GLU   B 1 32  ? 8.569   -10.239 48.79  1   20.152 ? 465  GLU   B OE1  1 ? 
ATOM   5958  O  OE2  . GLU   B 1 32  ? 7.803   -8.638  47.486 1   21.075 ? 465  GLU   B OE2  1 ? 
ATOM   5959  H  H    . GLU   B 1 32  ? 3.689   -8.115  50.832 1   20.336 ? 465  GLU   B H    1 c 
ATOM   5960  H  HA   . GLU   B 1 32  ? 5.481   -7.178  48.942 1   20.718 ? 465  GLU   B HA   1 c 
ATOM   5961  H  HB2  . GLU   B 1 32  ? 6.163   -7.934  51.181 1   20.542 ? 465  GLU   B HB2  1 c 
ATOM   5962  H  HB3  . GLU   B 1 32  ? 6.105   -9.395  50.581 1   20.541 ? 465  GLU   B HB3  1 c 
ATOM   5963  H  HG2  . GLU   B 1 32  ? 7.815   -7.342  49.598 1   20.176 ? 465  GLU   B HG2  1 c 
ATOM   5964  H  HG3  . GLU   B 1 32  ? 8.302   -8.506  50.548 1   20.176 ? 465  GLU   B HG3  1 c 
ATOM   5965  N  N    . LEU   B 1 33  ? 4.154   -8.546  47.238 1   20.671 ? 466  LEU   B N    1 ? 
ATOM   5966  C  CA   . LEU   B 1 33  ? 3.533   -9.374  46.215 1   20.435 ? 466  LEU   B CA   1 ? 
ATOM   5967  C  C    . LEU   B 1 33  ? 4.544   -9.775  45.139 1   22.418 ? 466  LEU   B C    1 ? 
ATOM   5968  O  O    . LEU   B 1 33  ? 5.368   -8.962  44.699 1   19.243 ? 466  LEU   B O    1 ? 
ATOM   5969  C  CB   . LEU   B 1 33  ? 2.429   -8.571  45.549 1   21.272 ? 466  LEU   B CB   1 ? 
ATOM   5970  C  CG   . LEU   B 1 33  ? 1.126   -8.341  46.326 1   21.671 ? 466  LEU   B CG   1 ? 
ATOM   5971  C  CD1  . LEU   B 1 33  ? 0.266   -7.316  45.605 1   23.049 ? 466  LEU   B CD1  1 ? 
ATOM   5972  C  CD2  . LEU   B 1 33  ? 0.399   -9.659  46.455 1   22.403 ? 466  LEU   B CD2  1 ? 
ATOM   5973  H  H    . LEU   B 1 33  ? 4.071   -7.64   47.159 1   20.504 ? 466  LEU   B H    1 c 
ATOM   5974  H  HA   . LEU   B 1 33  ? 3.153   -10.18  46.643 1   21.007 ? 466  LEU   B HA   1 c 
ATOM   5975  H  HB2  . LEU   B 1 33  ? 2.799   -7.692  45.305 1   21.191 ? 466  LEU   B HB2  1 c 
ATOM   5976  H  HB3  . LEU   B 1 33  ? 2.202   -9.017  44.701 1   21.276 ? 466  LEU   B HB3  1 c 
ATOM   5977  H  HG   . LEU   B 1 33  ? 1.348   -8      47.23  1   21.986 ? 466  LEU   B HG   1 c 
ATOM   5978  H  HD11 . LEU   B 1 33  ? 0.74    -6.469  45.558 1   22.668 ? 466  LEU   B HD11 1 c 
ATOM   5979  H  HD12 . LEU   B 1 33  ? -0.568  -7.193  46.089 1   22.699 ? 466  LEU   B HD12 1 c 
ATOM   5980  H  HD13 . LEU   B 1 33  ? 0.074   -7.628  44.705 1   22.653 ? 466  LEU   B HD13 1 c 
ATOM   5981  H  HD21 . LEU   B 1 33  ? 0.915   -10.262 47.016 1   22.164 ? 466  LEU   B HD21 1 c 
ATOM   5982  H  HD22 . LEU   B 1 33  ? 0.284   -10.055 45.575 1   22.172 ? 466  LEU   B HD22 1 c 
ATOM   5983  H  HD23 . LEU   B 1 33  ? -0.473  -9.511  46.858 1   22.177 ? 466  LEU   B HD23 1 c 
ATOM   5984  N  N    . PRO   B 1 34  ? 4.379   -10.983 44.55  1   22.421 ? 467  PRO   B N    1 ? 
ATOM   5985  C  CA   . PRO   B 1 34  ? 5.088   -11.339 43.321 1   23.943 ? 467  PRO   B CA   1 ? 
ATOM   5986  C  C    . PRO   B 1 34  ? 5.061   -10.232 42.265 1   22.655 ? 467  PRO   B C    1 ? 
ATOM   5987  O  O    . PRO   B 1 34  ? 6.076   -9.952  41.65  1   22.524 ? 467  PRO   B O    1 ? 
ATOM   5988  C  CB   . PRO   B 1 34  ? 4.356   -12.613 42.872 1   22.403 ? 467  PRO   B CB   1 ? 
ATOM   5989  C  CG   . PRO   B 1 34  ? 3.874   -13.24  44.15  1   23.351 ? 467  PRO   B CG   1 ? 
ATOM   5990  C  CD   . PRO   B 1 34  ? 3.503   -12.057 45.043 1   22.608 ? 467  PRO   B CD   1 ? 
ATOM   5991  H  HA   . PRO   B 1 34  ? 6.023   -11.559 43.543 1   23.1   ? 467  PRO   B HA   1 c 
ATOM   5992  H  HB2  . PRO   B 1 34  ? 3.598   -12.393 42.282 1   22.959 ? 467  PRO   B HB2  1 c 
ATOM   5993  H  HB3  . PRO   B 1 34  ? 4.966   -13.216 42.392 1   22.994 ? 467  PRO   B HB3  1 c 
ATOM   5994  H  HG2  . PRO   B 1 34  ? 3.094   -13.811 43.986 1   22.965 ? 467  PRO   B HG2  1 c 
ATOM   5995  H  HG3  . PRO   B 1 34  ? 4.58    -13.78  44.562 1   22.964 ? 467  PRO   B HG3  1 c 
ATOM   5996  H  HD2  . PRO   B 1 34  ? 2.555   -11.818 44.939 1   22.722 ? 467  PRO   B HD2  1 c 
ATOM   5997  H  HD3  . PRO   B 1 34  ? 3.685   -12.259 45.988 1   22.703 ? 467  PRO   B HD3  1 c 
ATOM   5998  N  N    . GLN   B 1 35  ? 3.898   -9.595  42.082 1   22.472 ? 468  GLN   B N    1 ? 
ATOM   5999  C  CA   . GLN   B 1 35  ? 3.683   -8.702  40.966 1   22.453 ? 468  GLN   B CA   1 ? 
ATOM   6000  C  C    . GLN   B 1 35  ? 4.331   -7.334  41.214 1   20.327 ? 468  GLN   B C    1 ? 
ATOM   6001  O  O    . GLN   B 1 35  ? 4.361   -6.492  40.323 1   20.543 ? 468  GLN   B O    1 ? 
ATOM   6002  C  CB   . GLN   B 1 35  ? 2.202   -8.696  40.569 1   28.839 ? 468  GLN   B CB   1 ? 
ATOM   6003  C  CG   . GLN   B 1 35  ? 1.239   -8.3    41.684 1   31.346 ? 468  GLN   B CG   1 ? 
ATOM   6004  C  CD   . GLN   B 1 35  ? 0.619   -9.494  42.383 1   34.578 ? 468  GLN   B CD   1 ? 
ATOM   6005  O  OE1  . GLN   B 1 35  ? 1.311   -10.433 42.799 1   28.011 ? 468  GLN   B OE1  1 ? 
ATOM   6006  N  NE2  . GLN   B 1 35  ? -0.707  -9.452  42.523 1   38.114 ? 468  GLN   B NE2  1 ? 
ATOM   6007  H  H    . GLN   B 1 35  ? 3.219   -9.727  42.678 1   22.652 ? 468  GLN   B H    1 c 
ATOM   6008  H  HA   . GLN   B 1 35  ? 4.153   -9.098  40.192 1   23.112 ? 468  GLN   B HA   1 c 
ATOM   6009  H  HB2  . GLN   B 1 35  ? 2.086   -8.075  39.82  1   27.766 ? 468  GLN   B HB2  1 c 
ATOM   6010  H  HB3  . GLN   B 1 35  ? 1.963   -9.591  40.248 1   27.795 ? 468  GLN   B HB3  1 c 
ATOM   6011  H  HG2  . GLN   B 1 35  ? 1.718   -7.762  42.349 1   31.351 ? 468  GLN   B HG2  1 c 
ATOM   6012  H  HG3  . GLN   B 1 35  ? 0.524   -7.743  41.309 1   31.498 ? 468  GLN   B HG3  1 c 
ATOM   6013  H  HE21 . GLN   B 1 35  ? -1.172  -10.214 42.532 1   36.966 ? 468  GLN   B HE21 1 c 
ATOM   6014  H  HE22 . GLN   B 1 35  ? -1.122  -8.665  42.61  1   36.893 ? 468  GLN   B HE22 1 c 
ATOM   6015  N  N    . ARG   B 1 36  ? 4.957   -7.113  42.376 1   22.508 ? 469  ARG   B N    1 ? 
ATOM   6016  C  CA   . ARG   B 1 36  ? 5.797   -5.939  42.532 1   19.56  ? 469  ARG   B CA   1 ? 
ATOM   6017  C  C    . ARG   B 1 36  ? 6.836   -5.87   41.397 1   21.957 ? 469  ARG   B C    1 ? 
ATOM   6018  O  O    . ARG   B 1 36  ? 7.023   -4.812  40.785 1   22.302 ? 469  ARG   B O    1 ? 
ATOM   6019  C  CB   . ARG   B 1 36  ? 6.489   -5.934  43.904 1   18.73  ? 469  ARG   B CB   1 ? 
ATOM   6020  C  CG   . ARG   B 1 36  ? 5.534   -5.647  45.063 1   18.917 ? 469  ARG   B CG   1 ? 
ATOM   6021  C  CD   . ARG   B 1 36  ? 6.147   -5.86   46.437 1   19.683 ? 469  ARG   B CD   1 ? 
ATOM   6022  N  NE   . ARG   B 1 36  ? 7.171   -4.845  46.701 1   19.846 ? 469  ARG   B NE   1 ? 
ATOM   6023  C  CZ   . ARG   B 1 36  ? 8.481   -4.989  46.671 1   19.767 ? 469  ARG   B CZ   1 ? 
ATOM   6024  N  NH1  . ARG   B 1 36  ? 9.063   -6.188  46.713 1   20.438 ? 469  ARG   B NH1  1 ? 
ATOM   6025  N  NH2  . ARG   B 1 36  ? 9.223   -3.905  46.725 1   21.341 ? 469  ARG   B NH2  1 ? 
ATOM   6026  H  H    . ARG   B 1 36  ? 4.846   -7.681  43.082 1   21.266 ? 469  ARG   B H    1 c 
ATOM   6027  H  HA   . ARG   B 1 36  ? 5.219   -5.137  42.474 1   20.38  ? 469  ARG   B HA   1 c 
ATOM   6028  H  HB2  . ARG   B 1 36  ? 6.911   -6.808  44.049 1   18.96  ? 469  ARG   B HB2  1 c 
ATOM   6029  H  HB3  . ARG   B 1 36  ? 7.197   -5.256  43.9   1   18.972 ? 469  ARG   B HB3  1 c 
ATOM   6030  H  HG2  . ARG   B 1 36  ? 5.225   -4.717  44.997 1   19.05  ? 469  ARG   B HG2  1 c 
ATOM   6031  H  HG3  . ARG   B 1 36  ? 4.746   -6.226  44.977 1   19.061 ? 469  ARG   B HG3  1 c 
ATOM   6032  H  HD2  . ARG   B 1 36  ? 5.449   -5.799  47.118 1   19.572 ? 469  ARG   B HD2  1 c 
ATOM   6033  H  HD3  . ARG   B 1 36  ? 6.546   -6.751  46.484 1   19.569 ? 469  ARG   B HD3  1 c 
ATOM   6034  H  HE   . ARG   B 1 36  ? 6.882   -4.048  46.905 1   19.809 ? 469  ARG   B HE   1 c 
ATOM   6035  H  HH11 . ARG   B 1 36  ? 8.743   -6.813  47.248 1   20.225 ? 469  ARG   B HH11 1 c 
ATOM   6036  H  HH12 . ARG   B 1 36  ? 9.77    -6.35   46.206 1   20.228 ? 469  ARG   B HH12 1 c 
ATOM   6037  H  HH21 . ARG   B 1 36  ? 8.965   -3.173  46.301 1   20.825 ? 469  ARG   B HH21 1 c 
ATOM   6038  H  HH22 . ARG   B 1 36  ? 9.979   -3.914  47.183 1   20.828 ? 469  ARG   B HH22 1 c 
ATOM   6039  N  N    . ILE   B 1 37  ? 7.561   -6.97   41.139 1   21.548 ? 470  ILE   B N    1 ? 
ATOM   6040  C  CA   . ILE   B 1 37  ? 8.609   -6.913  40.129 1   20.313 ? 470  ILE   B CA   1 ? 
ATOM   6041  C  C    . ILE   B 1 37  ? 8.041   -6.954  38.697 1   23.304 ? 470  ILE   B C    1 ? 
ATOM   6042  O  O    . ILE   B 1 37  ? 8.591   -6.266  37.82  1   21.821 ? 470  ILE   B O    1 ? 
ATOM   6043  C  CB   . ILE   B 1 37  ? 9.705   -7.97   40.342 1   18.82  ? 470  ILE   B CB   1 ? 
ATOM   6044  C  CG1  . ILE   B 1 37  ? 9.155   -9.403  40.279 1   18.682 ? 470  ILE   B CG1  1 ? 
ATOM   6045  C  CG2  . ILE   B 1 37  ? 10.468  -7.67   41.635 1   19.504 ? 470  ILE   B CG2  1 ? 
ATOM   6046  C  CD1  . ILE   B 1 37  ? 10.22   -10.467 40.379 1   19.942 ? 470  ILE   B CD1  1 ? 
ATOM   6047  H  H    . ILE   B 1 37  ? 7.406   -7.747  41.594 1   21.319 ? 470  ILE   B H    1 c 
ATOM   6048  H  HA   . ILE   B 1 37  ? 9.046   -6.045  40.229 1   20.782 ? 470  ILE   B HA   1 c 
ATOM   6049  H  HB   . ILE   B 1 37  ? 10.34   -7.877  39.605 1   19.25  ? 470  ILE   B HB   1 c 
ATOM   6050  H  HG12 . ILE   B 1 37  ? 8.52    -9.528  41.012 1   19.063 ? 470  ILE   B HG12 1 c 
ATOM   6051  H  HG13 . ILE   B 1 37  ? 8.67    -9.522  39.438 1   19.103 ? 470  ILE   B HG13 1 c 
ATOM   6052  H  HG21 . ILE   B 1 37  ? 11.251  -8.243  41.694 1   19.309 ? 470  ILE   B HG21 1 c 
ATOM   6053  H  HG22 . ILE   B 1 37  ? 9.89    -7.834  42.4   1   19.305 ? 470  ILE   B HG22 1 c 
ATOM   6054  H  HG23 . ILE   B 1 37  ? 10.75   -6.74   41.639 1   19.312 ? 470  ILE   B HG23 1 c 
ATOM   6055  H  HD11 . ILE   B 1 37  ? 10.853  -10.359 39.645 1   19.572 ? 470  ILE   B HD11 1 c 
ATOM   6056  H  HD12 . ILE   B 1 37  ? 9.803   -11.347 40.319 1   19.614 ? 470  ILE   B HD12 1 c 
ATOM   6057  H  HD13 . ILE   B 1 37  ? 10.694  -10.393 41.227 1   19.574 ? 470  ILE   B HD13 1 c 
ATOM   6058  N  N    . SER   B 1 38  ? 7.014   -7.784  38.424 1   23.597 ? 471  SER   B N    1 ? 
ATOM   6059  C  CA   . SER   B 1 38  ? 6.449   -7.812  37.073 1   24.856 ? 471  SER   B CA   1 ? 
ATOM   6060  C  C    . SER   B 1 38  ? 5.86    -6.453  36.734 1   22.638 ? 471  SER   B C    1 ? 
ATOM   6061  O  O    . SER   B 1 38  ? 6.001   -5.967  35.624 1   21.823 ? 471  SER   B O    1 ? 
ATOM   6062  C  CB   . SER   B 1 38  ? 5.433   -8.923  36.865 1   24.56  ? 471  SER   B CB   1 ? 
ATOM   6063  O  OG   . SER   B 1 38  ? 4.427   -8.877  37.849 1   23.302 ? 471  SER   B OG   1 ? 
ATOM   6064  H  H    . SER   B 1 38  ? 6.667   -8.328  39.072 1   23.749 ? 471  SER   B H    1 c 
ATOM   6065  H  HA   . SER   B 1 38  ? 7.198   -7.974  36.444 1   24.114 ? 471  SER   B HA   1 c 
ATOM   6066  H  HB2  . SER   B 1 38  ? 5.028   -8.83   35.982 1   24.316 ? 471  SER   B HB2  1 c 
ATOM   6067  H  HB3  . SER   B 1 38  ? 5.886   -9.785  36.902 1   24.35  ? 471  SER   B HB3  1 c 
ATOM   6068  H  HG   . SER   B 1 38  ? 3.89    -9.515  37.683 0   23.01  ? 471  SER   B HG   1 c 
ATOM   6069  N  N    . ARG   B 1 39  ? 5.32    -5.745  37.728 1   25.058 ? 472  ARG   B N    1 ? 
ATOM   6070  C  CA   . ARG   B 1 39  ? 4.712   -4.445  37.444 1   22.332 ? 472  ARG   B CA   1 ? 
ATOM   6071  C  C    . ARG   B 1 39  ? 5.761   -3.392  37.095 1   23.229 ? 472  ARG   B C    1 ? 
ATOM   6072  O  O    . ARG   B 1 39  ? 5.573   -2.583  36.171 1   23.216 ? 472  ARG   B O    1 ? 
ATOM   6073  C  CB   . ARG   B 1 39  ? 3.798   -3.943  38.569 1   23.502 ? 472  ARG   B CB   1 ? 
ATOM   6074  C  CG   . ARG   B 1 39  ? 2.425   -4.616  38.655 1   23.676 ? 472  ARG   B CG   1 ? 
ATOM   6075  C  CD   . ARG   B 1 39  ? 1.483   -4.172  37.529 1   22.31  ? 472  ARG   B CD   1 ? 
ATOM   6076  N  NE   . ARG   B 1 39  ? 1.23    -2.739  37.683 1   21.429 ? 472  ARG   B NE   1 ? 
ATOM   6077  C  CZ   . ARG   B 1 39  ? 0.352   -2.228  38.52  1   21.086 ? 472  ARG   B CZ   1 ? 
ATOM   6078  N  NH1  . ARG   B 1 39  ? -0.427  -3.026  39.242 1   22.074 ? 472  ARG   B NH1  1 ? 
ATOM   6079  N  NH2  . ARG   B 1 39  ? 0.26    -0.917  38.596 1   23.364 ? 472  ARG   B NH2  1 ? 
ATOM   6080  H  H    . ARG   B 1 39  ? 5.315   -6.067  38.584 1   23.839 ? 472  ARG   B H    1 c 
ATOM   6081  H  HA   . ARG   B 1 39  ? 4.136   -4.559  36.647 1   23.201 ? 472  ARG   B HA   1 c 
ATOM   6082  H  HB2  . ARG   B 1 39  ? 4.261   -4.071  39.424 1   23.25  ? 472  ARG   B HB2  1 c 
ATOM   6083  H  HB3  . ARG   B 1 39  ? 3.664   -2.978  38.451 1   23.251 ? 472  ARG   B HB3  1 c 
ATOM   6084  H  HG2  . ARG   B 1 39  ? 2.539   -5.59   38.608 1   23.301 ? 472  ARG   B HG2  1 c 
ATOM   6085  H  HG3  . ARG   B 1 39  ? 2.014   -4.402  39.52  1   23.296 ? 472  ARG   B HG3  1 c 
ATOM   6086  H  HD2  . ARG   B 1 39  ? 1.894   -4.34   36.657 1   22.4   ? 472  ARG   B HD2  1 c 
ATOM   6087  H  HD3  . ARG   B 1 39  ? 0.642   -4.665  37.575 1   22.413 ? 472  ARG   B HD3  1 c 
ATOM   6088  H  HE   . ARG   B 1 39  ? 1.69    -2.19   37.186 1   21.57  ? 472  ARG   B HE   1 c 
ATOM   6089  H  HH11 . ARG   B 1 39  ? -0.114  -3.782  39.577 1   21.805 ? 472  ARG   B HH11 1 c 
ATOM   6090  H  HH12 . ARG   B 1 39  ? -1.268  -2.788  39.391 1   21.775 ? 472  ARG   B HH12 1 c 
ATOM   6091  H  HH21 . ARG   B 1 39  ? 0.764   -0.403  38.083 1   22.617 ? 472  ARG   B HH21 1 c 
ATOM   6092  H  HH22 . ARG   B 1 39  ? -0.31   -0.553  39.165 1   22.628 ? 472  ARG   B HH22 1 c 
ATOM   6093  N  N    . ILE   B 1 40  ? 6.873   -3.393  37.827 1   20.129 ? 473  ILE   B N    1 ? 
ATOM   6094  C  CA   . ILE   B 1 40  ? 7.948   -2.462  37.529 1   19.437 ? 473  ILE   B CA   1 ? 
ATOM   6095  C  C    . ILE   B 1 40  ? 8.5     -2.756  36.136 1   19.184 ? 473  ILE   B C    1 ? 
ATOM   6096  O  O    . ILE   B 1 40  ? 8.708   -1.847  35.314 1   19.302 ? 473  ILE   B O    1 ? 
ATOM   6097  C  CB   . ILE   B 1 40  ? 9.019   -2.517  38.635 1   21.353 ? 473  ILE   B CB   1 ? 
ATOM   6098  C  CG1  . ILE   B 1 40  ? 8.477   -1.969  39.99  1   22.14  ? 473  ILE   B CG1  1 ? 
ATOM   6099  C  CG2  . ILE   B 1 40  ? 10.296  -1.769  38.216 1   20.993 ? 473  ILE   B CG2  1 ? 
ATOM   6100  C  CD1  . ILE   B 1 40  ? 9.358   -2.327  41.171 1   20.147 ? 473  ILE   B CD1  1 ? 
ATOM   6101  H  H    . ILE   B 1 40  ? 6.964   -3.974  38.526 1   20.717 ? 473  ILE   B H    1 c 
ATOM   6102  H  HA   . ILE   B 1 40  ? 7.572   -1.561  37.522 1   19.893 ? 473  ILE   B HA   1 c 
ATOM   6103  H  HB   . ILE   B 1 40  ? 9.256   -3.457  38.771 1   21.053 ? 473  ILE   B HB   1 c 
ATOM   6104  H  HG12 . ILE   B 1 40  ? 8.407   -0.994  39.932 1   21.485 ? 473  ILE   B HG12 1 c 
ATOM   6105  H  HG13 . ILE   B 1 40  ? 7.579   -2.327  40.143 1   21.481 ? 473  ILE   B HG13 1 c 
ATOM   6106  H  HG21 . ILE   B 1 40  ? 10.939  -1.788  38.942 1   21.08  ? 473  ILE   B HG21 1 c 
ATOM   6107  H  HG22 . ILE   B 1 40  ? 10.078  -0.846  38.004 1   21.091 ? 473  ILE   B HG22 1 c 
ATOM   6108  H  HG23 . ILE   B 1 40  ? 10.685  -2.195  37.434 1   21.081 ? 473  ILE   B HG23 1 c 
ATOM   6109  H  HD11 . ILE   B 1 40  ? 9.443   -3.297  41.231 1   20.716 ? 473  ILE   B HD11 1 c 
ATOM   6110  H  HD12 . ILE   B 1 40  ? 8.954   -1.987  41.991 1   20.716 ? 473  ILE   B HD12 1 c 
ATOM   6111  H  HD13 . ILE   B 1 40  ? 10.242  -1.931  41.059 1   20.715 ? 473  ILE   B HD13 1 c 
ATOM   6112  N  N    . PHE   B 1 41  ? 8.727   -4.037  35.865 1   20.1   ? 474  PHE   B N    1 ? 
ATOM   6113  C  CA   . PHE   B 1 41  ? 9.244   -4.421  34.559 1   21.256 ? 474  PHE   B CA   1 ? 
ATOM   6114  C  C    . PHE   B 1 41  ? 8.299   -3.909  33.465 1   22.968 ? 474  PHE   B C    1 ? 
ATOM   6115  O  O    . PHE   B 1 41  ? 8.725   -3.266  32.508 1   21.522 ? 474  PHE   B O    1 ? 
ATOM   6116  C  CB   . PHE   B 1 41  ? 9.441   -5.94   34.618 1   20.197 ? 474  PHE   B CB   1 ? 
ATOM   6117  C  CG   . PHE   B 1 41  ? 10.024  -6.514  33.332 1   21.786 ? 474  PHE   B CG   1 ? 
ATOM   6118  C  CD1  . PHE   B 1 41  ? 11.387  -6.376  33.044 1   23.62  ? 474  PHE   B CD1  1 ? 
ATOM   6119  C  CD2  . PHE   B 1 41  ? 9.209   -7.121  32.37  1   24.839 ? 474  PHE   B CD2  1 ? 
ATOM   6120  C  CE1  . PHE   B 1 41  ? 11.931  -6.854  31.85  1   25.748 ? 474  PHE   B CE1  1 ? 
ATOM   6121  C  CE2  . PHE   B 1 41  ? 9.767   -7.609  31.185 1   26.417 ? 474  PHE   B CE2  1 ? 
ATOM   6122  C  CZ   . PHE   B 1 41  ? 11.122  -7.496  30.938 1   24.649 ? 474  PHE   B CZ   1 ? 
ATOM   6123  H  H    . PHE   B 1 41  ? 8.568   -4.68   36.495 1   20.133 ? 474  PHE   B H    1 c 
ATOM   6124  H  HA   . PHE   B 1 41  ? 10.132  -3.993  34.436 1   21.126 ? 474  PHE   B HA   1 c 
ATOM   6125  H  HB2  . PHE   B 1 41  ? 10.043  -6.151  35.366 1   20.782 ? 474  PHE   B HB2  1 c 
ATOM   6126  H  HB3  . PHE   B 1 41  ? 8.571   -6.364  34.793 1   20.782 ? 474  PHE   B HB3  1 c 
ATOM   6127  H  HD1  . PHE   B 1 41  ? 11.949  -5.951  33.671 1   23.665 ? 474  PHE   B HD1  1 c 
ATOM   6128  H  HD2  . PHE   B 1 41  ? 8.285   -7.22   32.533 1   24.47  ? 474  PHE   B HD2  1 c 
ATOM   6129  H  HE1  . PHE   B 1 41  ? 12.858  -6.776  31.689 1   24.96  ? 474  PHE   B HE1  1 c 
ATOM   6130  H  HE2  . PHE   B 1 41  ? 9.213   -8.04   30.554 1   25.575 ? 474  PHE   B HE2  1 c 
ATOM   6131  H  HZ   . PHE   B 1 41  ? 11.485  -7.821  30.129 1   25.267 ? 474  PHE   B HZ   1 c 
ATOM   6132  N  N    . SER   B 1 42  ? 6.991   -4.139  33.652 1   22.962 ? 475  SER   B N    1 ? 
ATOM   6133  C  CA   . SER   B 1 42  ? 5.987   -3.801  32.651 1   23.438 ? 475  SER   B CA   1 ? 
ATOM   6134  C  C    . SER   B 1 42  ? 6.042   -2.306  32.354 1   24.205 ? 475  SER   B C    1 ? 
ATOM   6135  O  O    . SER   B 1 42  ? 5.939   -1.874  31.198 1   21.539 ? 475  SER   B O    1 ? 
ATOM   6136  C  CB   . SER   B 1 42  ? 4.597   -4.248  33.119 1   23.408 ? 475  SER   B CB   1 ? 
ATOM   6137  O  OG   . SER   B 1 42  ? 3.568   -3.642  32.347 1   24.326 ? 475  SER   B OG   1 ? 
ATOM   6138  H  H    . SER   B 1 42  ? 6.716   -4.527  34.432 1   23.043 ? 475  SER   B H    1 c 
ATOM   6139  H  HA   . SER   B 1 42  ? 6.208   -4.29   31.818 1   23.478 ? 475  SER   B HA   1 c 
ATOM   6140  H  HB2  . SER   B 1 42  ? 4.529   -5.219  33.043 1   23.63  ? 475  SER   B HB2  1 c 
ATOM   6141  H  HB3  . SER   B 1 42  ? 4.48    -4.008  34.057 1   23.627 ? 475  SER   B HB3  1 c 
ATOM   6142  H  HG   . SER   B 1 42  ? 2.819   -3.939  32.649 0   24.56  ? 475  SER   B HG   1 c 
ATOM   6143  N  N    . ARG   B 1 43  ? 6.202   -1.504  33.419 1   23.565 ? 476  ARG   B N    1 ? 
ATOM   6144  C  CA   . ARG   B 1 43  ? 6.188   -0.057  33.29  1   23.083 ? 476  ARG   B CA   1 ? 
ATOM   6145  C  C    . ARG   B 1 43  ? 7.409   0.415   32.497 1   25.549 ? 476  ARG   B C    1 ? 
ATOM   6146  O  O    . ARG   B 1 43  ? 7.338   1.428   31.787 1   22.625 ? 476  ARG   B O    1 ? 
ATOM   6147  C  CB   . ARG   B 1 43  ? 6.174   0.673   34.637 1   24.365 ? 476  ARG   B CB   1 ? 
ATOM   6148  C  CG   . ARG   B 1 43  ? 5.982   2.18    34.5   1   23.891 ? 476  ARG   B CG   1 ? 
ATOM   6149  C  CD   . ARG   B 1 43  ? 4.585   2.533   33.965 1   26.721 ? 476  ARG   B CD   1 ? 
ATOM   6150  N  NE   . ARG   B 1 43  ? 4.303   3.975   33.983 1   25.915 ? 476  ARG   B NE   1 ? 
ATOM   6151  C  CZ   . ARG   B 1 43  ? 3.793   4.693   33.001 1   25.902 ? 476  ARG   B CZ   1 ? 
ATOM   6152  N  NH1  . ARG   B 1 43  ? 3.312   4.117   31.901 1   26.893 ? 476  ARG   B NH1  1 ? 
ATOM   6153  N  NH2  . ARG   B 1 43  ? 3.734   6.01    33.134 1   24.391 ? 476  ARG   B NH2  1 ? 
ATOM   6154  H  H    . ARG   B 1 43  ? 6.317   -1.87   34.248 1   23.604 ? 476  ARG   B H    1 c 
ATOM   6155  H  HA   . ARG   B 1 43  ? 5.374   0.195   32.786 1   23.899 ? 476  ARG   B HA   1 c 
ATOM   6156  H  HB2  . ARG   B 1 43  ? 5.448   0.309   35.185 1   23.933 ? 476  ARG   B HB2  1 c 
ATOM   6157  H  HB3  . ARG   B 1 43  ? 7.02    0.5     35.104 1   23.964 ? 476  ARG   B HB3  1 c 
ATOM   6158  H  HG2  . ARG   B 1 43  ? 6.103   2.601   35.379 1   24.611 ? 476  ARG   B HG2  1 c 
ATOM   6159  H  HG3  . ARG   B 1 43  ? 6.662   2.548   33.896 1   24.605 ? 476  ARG   B HG3  1 c 
ATOM   6160  H  HD2  . ARG   B 1 43  ? 4.51    2.205   33.048 1   25.848 ? 476  ARG   B HD2  1 c 
ATOM   6161  H  HD3  . ARG   B 1 43  ? 3.912   2.069   34.505 1   25.868 ? 476  ARG   B HD3  1 c 
ATOM   6162  H  HE   . ARG   B 1 43  ? 4.491   4.401   34.719 1   26.074 ? 476  ARG   B HE   1 c 
ATOM   6163  H  HH11 . ARG   B 1 43  ? 2.749   3.439   31.971 1   26.579 ? 476  ARG   B HH11 1 c 
ATOM   6164  H  HH12 . ARG   B 1 43  ? 3.558   4.415   31.106 1   26.583 ? 476  ARG   B HH12 1 c 
ATOM   6165  H  HH21 . ARG   B 1 43  ? 3.911   6.388   33.913 1   24.914 ? 476  ARG   B HH21 1 c 
ATOM   6166  H  HH22 . ARG   B 1 43  ? 3.514   6.509   32.437 1   24.876 ? 476  ARG   B HH22 1 c 
ATOM   6167  N  N    . HIS   B 1 44  ? 8.521   -0.32   32.633 1   22.972 ? 477  HIS   B N    1 ? 
ATOM   6168  C  CA   . HIS   B 1 44  ? 9.704   -0.048  31.836 1   25.421 ? 477  HIS   B CA   1 ? 
ATOM   6169  C  C    . HIS   B 1 44  ? 9.386   -0.297  30.35  1   24.45  ? 477  HIS   B C    1 ? 
ATOM   6170  O  O    . HIS   B 1 44  ? 9.739   0.52    29.514 1   26.705 ? 477  HIS   B O    1 ? 
ATOM   6171  C  CB   . HIS   B 1 44  ? 10.924  -0.842  32.338 1   25.223 ? 477  HIS   B CB   1 ? 
ATOM   6172  C  CG   . HIS   B 1 44  ? 11.623  -0.326  33.564 1   26.072 ? 477  HIS   B CG   1 ? 
ATOM   6173  N  ND1  . HIS   B 1 44  ? 11.104  -0.461  34.834 1   22.937 ? 477  HIS   B ND1  1 ? 
ATOM   6174  C  CD2  . HIS   B 1 44  ? 12.805  0.328   33.718 1   26.588 ? 477  HIS   B CD2  1 ? 
ATOM   6175  C  CE1  . HIS   B 1 44  ? 11.945  0.096   35.707 1   24.367 ? 477  HIS   B CE1  1 ? 
ATOM   6176  N  NE2  . HIS   B 1 44  ? 12.992  0.575   35.062 1   23.79  ? 477  HIS   B NE2  1 ? 
ATOM   6177  H  H    . HIS   B 1 44  ? 8.546   -0.998  33.244 1   24.106 ? 477  HIS   B H    1 c 
ATOM   6178  H  HA   . HIS   B 1 44  ? 9.911   0.913   31.944 1   24.715 ? 477  HIS   B HA   1 c 
ATOM   6179  H  HB2  . HIS   B 1 44  ? 10.641  -1.765  32.509 1   25.426 ? 477  HIS   B HB2  1 c 
ATOM   6180  H  HB3  . HIS   B 1 44  ? 11.579  -0.89   31.607 1   25.45  ? 477  HIS   B HB3  1 c 
ATOM   6181  H  HD1  . HIS   B 1 44  ? 10.329  -0.856  35.029 0   22.5   ? 477  HIS   B HD1  1 c 
ATOM   6182  H  HD2  . HIS   B 1 44  ? 13.399  0.565   33.034 1   25.74  ? 477  HIS   B HD2  1 c 
ATOM   6183  H  HE1  . HIS   B 1 44  ? 11.812  0.128   36.639 1   23.906 ? 477  HIS   B HE1  1 c 
ATOM   6184  H  HE2  . HIS   B 1 44  ? 13.675  0.957   35.423 0   23.75  ? 477  HIS   B HE2  1 c 
ATOM   6185  N  N    . GLU   B 1 45  ? 8.74    -1.419  30.015 1   27.734 ? 478  GLU   B N    1 ? 
ATOM   6186  C  CA   . GLU   B 1 45  ? 8.35    -1.701  28.632 1   32.04  ? 478  GLU   B CA   1 ? 
ATOM   6187  C  C    . GLU   B 1 45  ? 7.432   -0.612  28.083 1   31.774 ? 478  GLU   B C    1 ? 
ATOM   6188  O  O    . GLU   B 1 45  ? 7.686   -0.056  27.015 1   29.566 ? 478  GLU   B O    1 ? 
ATOM   6189  C  CB   . GLU   B 1 45  ? 7.536   -2.979  28.465 1   35.107 ? 478  GLU   B CB   1 ? 
ATOM   6190  C  CG   . GLU   B 1 45  ? 8.301   -4.258  28.748 1   45.48  ? 478  GLU   B CG   1 ? 
ATOM   6191  C  CD   . GLU   B 1 45  ? 7.433   -5.442  28.383 1   54.146 ? 478  GLU   B CD   1 ? 
ATOM   6192  O  OE1  . GLU   B 1 45  ? 6.598   -5.888  29.214 1   57.243 ? 478  GLU   B OE1  1 ? 
ATOM   6193  O  OE2  . GLU   B 1 45  ? 7.561   -5.846  27.206 1   56.794 ? 478  GLU   B OE2  1 ? 
ATOM   6194  H  H    . GLU   B 1 45  ? 8.538   -2.031  30.663 1   27.788 ? 478  GLU   B H    1 c 
ATOM   6195  H  HA   . GLU   B 1 45  ? 9.168   -1.75   28.074 1   31.63  ? 478  GLU   B HA   1 c 
ATOM   6196  H  HB2  . GLU   B 1 45  ? 6.763   -2.943  29.066 1   36.302 ? 478  GLU   B HB2  1 c 
ATOM   6197  H  HB3  . GLU   B 1 45  ? 7.196   -3.017  27.546 1   36.513 ? 478  GLU   B HB3  1 c 
ATOM   6198  H  HG2  . GLU   B 1 45  ? 9.124   -4.279  28.214 1   44.691 ? 478  GLU   B HG2  1 c 
ATOM   6199  H  HG3  . GLU   B 1 45  ? 8.534   -4.305  29.699 1   44.637 ? 478  GLU   B HG3  1 c 
ATOM   6200  N  N    . GLU   B 1 46  ? 6.373   -0.3    28.847 1   30.225 ? 479  GLU   B N    1 ? 
ATOM   6201  C  CA   . GLU   B 1 46  ? 5.399   0.733   28.515 1   31.951 ? 479  GLU   B CA   1 ? 
ATOM   6202  C  C    . GLU   B 1 46  ? 6.01    2.093   28.221 1   29.021 ? 479  GLU   B C    1 ? 
ATOM   6203  O  O    . GLU   B 1 46  ? 5.528   2.802   27.335 1   30.813 ? 479  GLU   B O    1 ? 
ATOM   6204  C  CB   . GLU   B 1 46  ? 4.481   1.088   29.685 1   31.221 ? 479  GLU   B CB   1 ? 
ATOM   6205  C  CG   . GLU   B 1 46  ? 3.063   0.644   29.441 1   30.167 ? 479  GLU   B CG   1 ? 
ATOM   6206  C  CD   . GLU   B 1 46  ? 2.218   0.65    30.692 1   27.877 ? 479  GLU   B CD   1 ? 
ATOM   6207  O  OE1  . GLU   B 1 46  ? 2.544   1.289   31.71  1   25.047 ? 479  GLU   B OE1  1 ? 
ATOM   6208  O  OE2  . GLU   B 1 46  ? 1.207   -0.038  30.589 1   28.984 ? 479  GLU   B OE2  1 ? 
ATOM   6209  H  H    . GLU   B 1 46  ? 6.254   -0.764  29.625 1   31.021 ? 479  GLU   B H    1 c 
ATOM   6210  H  HA   . GLU   B 1 46  ? 4.867   0.435   27.734 1   30.915 ? 479  GLU   B HA   1 c 
ATOM   6211  H  HB2  . GLU   B 1 46  ? 4.822   0.664   30.5   1   31.015 ? 479  GLU   B HB2  1 c 
ATOM   6212  H  HB3  . GLU   B 1 46  ? 4.492   2.058   29.825 1   31.056 ? 479  GLU   B HB3  1 c 
ATOM   6213  H  HG2  . GLU   B 1 46  ? 2.648   1.236   28.778 1   29.856 ? 479  GLU   B HG2  1 c 
ATOM   6214  H  HG3  . GLU   B 1 46  ? 3.071   -0.264  29.071 1   29.843 ? 479  GLU   B HG3  1 c 
ATOM   6215  N  N    . LEU   B 1 47  ? 7.026   2.474   28.992 1   23.773 ? 480  LEU   B N    1 ? 
ATOM   6216  C  CA   . LEU   B 1 47  ? 7.688   3.744   28.77  1   27.238 ? 480  LEU   B CA   1 ? 
ATOM   6217  C  C    . LEU   B 1 47  ? 8.801   3.607   27.723 1   25.952 ? 480  LEU   B C    1 ? 
ATOM   6218  O  O    . LEU   B 1 47  ? 9.487   4.584   27.469 1   24.862 ? 480  LEU   B O    1 ? 
ATOM   6219  C  CB   . LEU   B 1 47  ? 8.236   4.257   30.093 1   28.873 ? 480  LEU   B CB   1 ? 
ATOM   6220  C  CG   . LEU   B 1 47  ? 7.178   4.687   31.116 1   32.385 ? 480  LEU   B CG   1 ? 
ATOM   6221  C  CD1  . LEU   B 1 47  ? 7.823   5.015   32.46  1   29.463 ? 480  LEU   B CD1  1 ? 
ATOM   6222  C  CD2  . LEU   B 1 47  ? 6.381   5.888   30.566 1   31.958 ? 480  LEU   B CD2  1 ? 
ATOM   6223  H  H    . LEU   B 1 47  ? 7.313   1.934   29.672 1   25.817 ? 480  LEU   B H    1 c 
ATOM   6224  H  HA   . LEU   B 1 47  ? 7.019   4.388   28.426 1   26.667 ? 480  LEU   B HA   1 c 
ATOM   6225  H  HB2  . LEU   B 1 47  ? 8.789   3.547   30.494 1   29.207 ? 480  LEU   B HB2  1 c 
ATOM   6226  H  HB3  . LEU   B 1 47  ? 8.821   5.028   29.908 1   29.191 ? 480  LEU   B HB3  1 c 
ATOM   6227  H  HG   . LEU   B 1 47  ? 6.549   3.932   31.249 1   30.986 ? 480  LEU   B HG   1 c 
ATOM   6228  H  HD11 . LEU   B 1 47  ? 8.214   4.209   32.836 1   30.073 ? 480  LEU   B HD11 1 c 
ATOM   6229  H  HD12 . LEU   B 1 47  ? 7.148   5.361   33.068 1   30.241 ? 480  LEU   B HD12 1 c 
ATOM   6230  H  HD13 . LEU   B 1 47  ? 8.517   5.683   32.333 1   30.241 ? 480  LEU   B HD13 1 c 
ATOM   6231  H  HD21 . LEU   B 1 47  ? 5.805   5.593   29.841 1   32.009 ? 480  LEU   B HD21 1 c 
ATOM   6232  H  HD22 . LEU   B 1 47  ? 6.997   6.563   30.235 1   32.064 ? 480  LEU   B HD22 1 c 
ATOM   6233  H  HD23 . LEU   B 1 47  ? 5.836   6.268   31.276 1   32.064 ? 480  LEU   B HD23 1 c 
ATOM   6234  N  N    . ARG   B 1 48  ? 9.022   2.39    27.199 1   24.707 ? 481  ARG   B N    1 ? 
ATOM   6235  C  CA   . ARG   B 1 48  ? 10.063  2.123   26.219 1   28.728 ? 481  ARG   B CA   1 ? 
ATOM   6236  C  C    . ARG   B 1 48  ? 11.468  2.37    26.774 1   29.85  ? 481  ARG   B C    1 ? 
ATOM   6237  O  O    . ARG   B 1 48  ? 12.394  2.708   26.027 1   26.891 ? 481  ARG   B O    1 ? 
ATOM   6238  C  CB   . ARG   B 1 48  ? 9.806   2.958   24.962 1   34.303 ? 481  ARG   B CB   1 ? 
ATOM   6239  C  CG   . ARG   B 1 48  ? 8.501   2.574   24.284 1   35.733 ? 481  ARG   B CG   1 ? 
ATOM   6240  C  CD   . ARG   B 1 48  ? 8.354   3.524   23.128 1   45.227 ? 481  ARG   B CD   1 ? 
ATOM   6241  N  NE   . ARG   B 1 48  ? 7.148   3.306   22.331 1   50.472 ? 481  ARG   B NE   1 ? 
ATOM   6242  C  CZ   . ARG   B 1 48  ? 6.955   3.896   21.149 1   51.361 ? 481  ARG   B CZ   1 ? 
ATOM   6243  N  NH1  . ARG   B 1 48  ? 7.943   4.554   20.55  1   49.466 ? 481  ARG   B NH1  1 ? 
ATOM   6244  N  NH2  . ARG   B 1 48  ? 5.782   3.785   20.564 1   46.12  ? 481  ARG   B NH2  1 ? 
ATOM   6245  H  H    . ARG   B 1 48  ? 8.502   1.691   27.472 1   25.91  ? 481  ARG   B H    1 c 
ATOM   6246  H  HA   . ARG   B 1 48  ? 10      1.167   25.963 1   29.022 ? 481  ARG   B HA   1 c 
ATOM   6247  H  HB2  . ARG   B 1 48  ? 9.783   3.91    25.195 1   33.306 ? 481  ARG   B HB2  1 c 
ATOM   6248  H  HB3  . ARG   B 1 48  ? 10.541  2.819   24.33  1   33.377 ? 481  ARG   B HB3  1 c 
ATOM   6249  H  HG2  . ARG   B 1 48  ? 8.545   1.649   23.956 1   37.364 ? 481  ARG   B HG2  1 c 
ATOM   6250  H  HG3  . ARG   B 1 48  ? 7.747   2.68    24.904 1   37.297 ? 481  ARG   B HG3  1 c 
ATOM   6251  H  HD2  . ARG   B 1 48  ? 8.345   4.44    23.472 1   43.822 ? 481  ARG   B HD2  1 c 
ATOM   6252  H  HD3  . ARG   B 1 48  ? 9.139   3.432   22.55  1   43.897 ? 481  ARG   B HD3  1 c 
ATOM   6253  H  HE   . ARG   B 1 48  ? 6.534   2.77    22.64  1   49.272 ? 481  ARG   B HE   1 c 
ATOM   6254  H  HH11 . ARG   B 1 48  ? 8.449   5.119   21.015 1   49.953 ? 481  ARG   B HH11 1 c 
ATOM   6255  H  HH12 . ARG   B 1 48  ? 8.088   4.424   19.68  1   50.021 ? 481  ARG   B HH12 1 c 
ATOM   6256  H  HH21 . ARG   B 1 48  ? 5.201   3.178   20.843 1   47.711 ? 481  ARG   B HH21 1 c 
ATOM   6257  H  HH22 . ARG   B 1 48  ? 5.577   4.32    19.89  1   47.695 ? 481  ARG   B HH22 1 c 
ATOM   6258  N  N    . LEU   B 1 49  ? 11.633  2.127   28.084 1   25.452 ? 482  LEU   B N    1 ? 
ATOM   6259  C  CA   . LEU   B 1 49  ? 12.927  2.196   28.745 1   24.981 ? 482  LEU   B CA   1 ? 
ATOM   6260  C  C    . LEU   B 1 49  ? 13.637  0.842   28.616 1   24.657 ? 482  LEU   B C    1 ? 
ATOM   6261  O  O    . LEU   B 1 49  ? 14.857  0.783   28.483 1   28.038 ? 482  LEU   B O    1 ? 
ATOM   6262  C  CB   . LEU   B 1 49  ? 12.713  2.588   30.217 1   24.687 ? 482  LEU   B CB   1 ? 
ATOM   6263  C  CG   . LEU   B 1 49  ? 12.095  3.958   30.507 1   25.739 ? 482  LEU   B CG   1 ? 
ATOM   6264  C  CD1  . LEU   B 1 49  ? 11.632  4.035   31.981 1   28.326 ? 482  LEU   B CD1  1 ? 
ATOM   6265  C  CD2  . LEU   B 1 49  ? 13.06   5.087   30.225 1   26.506 ? 482  LEU   B CD2  1 ? 
ATOM   6266  H  H    . LEU   B 1 49  ? 10.904  1.901   28.586 1   26.293 ? 482  LEU   B H    1 c 
ATOM   6267  H  HA   . LEU   B 1 49  ? 13.476  2.89    28.299 1   25.002 ? 482  LEU   B HA   1 c 
ATOM   6268  H  HB2  . LEU   B 1 49  ? 12.143  1.9     30.633 1   25.031 ? 482  LEU   B HB2  1 c 
ATOM   6269  H  HB3  . LEU   B 1 49  ? 13.586  2.544   30.672 1   24.998 ? 482  LEU   B HB3  1 c 
ATOM   6270  H  HG   . LEU   B 1 49  ? 11.301  4.073   29.924 1   26.132 ? 482  LEU   B HG   1 c 
ATOM   6271  H  HD11 . LEU   B 1 49  ? 10.976  3.338   32.151 1   27.477 ? 482  LEU   B HD11 1 c 
ATOM   6272  H  HD12 . LEU   B 1 49  ? 11.231  4.904   32.151 1   27.526 ? 482  LEU   B HD12 1 c 
ATOM   6273  H  HD13 . LEU   B 1 49  ? 12.396  3.911   32.568 1   27.505 ? 482  LEU   B HD13 1 c 
ATOM   6274  H  HD21 . LEU   B 1 49  ? 13.319  5.068   29.288 1   26.268 ? 482  LEU   B HD21 1 c 
ATOM   6275  H  HD22 . LEU   B 1 49  ? 13.851  4.985   30.781 1   26.274 ? 482  LEU   B HD22 1 c 
ATOM   6276  H  HD23 . LEU   B 1 49  ? 12.633  5.937   30.425 1   26.274 ? 482  LEU   B HD23 1 c 
ATOM   6277  N  N    . LEU   B 1 50  ? 12.873  -0.256  28.623 1   24.053 ? 483  LEU   B N    1 ? 
ATOM   6278  C  CA   . LEU   B 1 50  ? 13.452  -1.591  28.641 1   25.863 ? 483  LEU   B CA   1 ? 
ATOM   6279  C  C    . LEU   B 1 50  ? 14.41   -1.786  27.461 1   28.129 ? 483  LEU   B C    1 ? 
ATOM   6280  O  O    . LEU   B 1 50  ? 15.539  -2.225  27.64  1   29.048 ? 483  LEU   B O    1 ? 
ATOM   6281  C  CB   . LEU   B 1 50  ? 12.379  -2.668  28.617 1   24.886 ? 483  LEU   B CB   1 ? 
ATOM   6282  C  CG   . LEU   B 1 50  ? 12.926  -4.103  28.55  1   27.537 ? 483  LEU   B CG   1 ? 
ATOM   6283  C  CD1  . LEU   B 1 50  ? 13.83   -4.348  29.757 1   28.136 ? 483  LEU   B CD1  1 ? 
ATOM   6284  C  CD2  . LEU   B 1 50  ? 11.878  -5.205  28.457 1   26.522 ? 483  LEU   B CD2  1 ? 
ATOM   6285  H  H    . LEU   B 1 50  ? 11.963  -0.172  28.623 1   24.618 ? 483  LEU   B H    1 c 
ATOM   6286  H  HA   . LEU   B 1 50  ? 13.974  -1.679  29.477 1   25.738 ? 483  LEU   B HA   1 c 
ATOM   6287  H  HB2  . LEU   B 1 50  ? 11.831  -2.578  29.43  1   25.698 ? 483  LEU   B HB2  1 c 
ATOM   6288  H  HB3  . LEU   B 1 50  ? 11.802  -2.516  27.835 1   25.749 ? 483  LEU   B HB3  1 c 
ATOM   6289  H  HG   . LEU   B 1 50  ? 13.492  -4.174  27.739 1   26.954 ? 483  LEU   B HG   1 c 
ATOM   6290  H  HD11 . LEU   B 1 50  ? 14.667  -3.867  29.641 1   27.923 ? 483  LEU   B HD11 1 c 
ATOM   6291  H  HD12 . LEU   B 1 50  ? 14.015  -5.299  29.838 1   27.931 ? 483  LEU   B HD12 1 c 
ATOM   6292  H  HD13 . LEU   B 1 50  ? 13.387  -4.035  30.564 1   27.93  ? 483  LEU   B HD13 1 c 
ATOM   6293  H  HD21 . LEU   B 1 50  ? 11.344  -5.079  27.655 1   26.817 ? 483  LEU   B HD21 1 c 
ATOM   6294  H  HD22 . LEU   B 1 50  ? 11.299  -5.17   29.238 1   26.809 ? 483  LEU   B HD22 1 c 
ATOM   6295  H  HD23 . LEU   B 1 50  ? 12.317  -6.071  28.42  1   26.823 ? 483  LEU   B HD23 1 c 
ATOM   6296  N  N    . SER   B 1 51  ? 13.912  -1.503  26.251 1   29.508 ? 484  SER   B N    1 ? 
ATOM   6297  C  CA   . SER   B 1 51  ? 14.656  -1.661  25.009 1   31.084 ? 484  SER   B CA   1 ? 
ATOM   6298  C  C    . SER   B 1 51  ? 15.919  -0.796  25.001 1   29.915 ? 484  SER   B C    1 ? 
ATOM   6299  O  O    . SER   B 1 51  ? 16.867  -1.127  24.3   1   27.33  ? 484  SER   B O    1 ? 
ATOM   6300  C  CB   . SER   B 1 51  ? 13.763  -1.348  23.798 1   30.74  ? 484  SER   B CB   1 ? 
ATOM   6301  O  OG   . SER   B 1 51  ? 13.378  0.023   23.779 1   33.592 ? 484  SER   B OG   1 ? 
ATOM   6302  H  H    . SER   B 1 51  ? 13.053  -1.195  26.199 1   29.463 ? 484  SER   B H    1 c 
ATOM   6303  H  HA   . SER   B 1 51  ? 14.938  -2.609  24.945 1   30.492 ? 484  SER   B HA   1 c 
ATOM   6304  H  HB2  . SER   B 1 51  ? 14.247  -1.56   22.978 1   31.478 ? 484  SER   B HB2  1 c 
ATOM   6305  H  HB3  . SER   B 1 51  ? 12.965  -1.909  23.833 1   31.478 ? 484  SER   B HB3  1 c 
ATOM   6306  H  HG   . SER   B 1 51  ? 12.915  0.15    23.101 0   34.57  ? 484  SER   B HG   1 c 
ATOM   6307  N  N    . ARG   B 1 52  ? 15.953  0.288   25.795 1   27.786 ? 485  ARG   B N    1 ? 
ATOM   6308  C  CA   . ARG   B 1 52  ? 17.111  1.171   25.846 1   29.012 ? 485  ARG   B CA   1 ? 
ATOM   6309  C  C    . ARG   B 1 52  ? 18.195  0.672   26.812 1   27.01  ? 485  ARG   B C    1 ? 
ATOM   6310  O  O    . ARG   B 1 52  ? 19.293  1.203   26.826 1   24.759 ? 485  ARG   B O    1 ? 
ATOM   6311  C  CB   . ARG   B 1 52  ? 16.712  2.591   26.26  1   29.43  ? 485  ARG   B CB   1 ? 
ATOM   6312  C  CG   . ARG   B 1 52  ? 15.723  3.188   25.265 1   31.025 ? 485  ARG   B CG   1 ? 
ATOM   6313  C  CD   . ARG   B 1 52  ? 15.159  4.511   25.744 1   29.511 ? 485  ARG   B CD   1 ? 
ATOM   6314  N  NE   . ARG   B 1 52  ? 16.222  5.47    26.053 1   27.027 ? 485  ARG   B NE   1 ? 
ATOM   6315  C  CZ   . ARG   B 1 52  ? 16.059  6.489   26.878 1   27.717 ? 485  ARG   B CZ   1 ? 
ATOM   6316  N  NH1  . ARG   B 1 52  ? 14.907  6.649   27.517 1   27.382 ? 485  ARG   B NH1  1 ? 
ATOM   6317  N  NH2  . ARG   B 1 52  ? 17.05   7.298   27.135 1   24.761 ? 485  ARG   B NH2  1 ? 
ATOM   6318  H  H    . ARG   B 1 52  ? 15.224  0.495   26.306 1   28.571 ? 485  ARG   B H    1 c 
ATOM   6319  H  HA   . ARG   B 1 52  ? 17.504  1.219   24.937 1   28.472 ? 485  ARG   B HA   1 c 
ATOM   6320  H  HB2  . ARG   B 1 52  ? 16.304  2.57    27.151 1   29.667 ? 485  ARG   B HB2  1 c 
ATOM   6321  H  HB3  . ARG   B 1 52  ? 17.513  3.156   26.301 1   29.618 ? 485  ARG   B HB3  1 c 
ATOM   6322  H  HG2  . ARG   B 1 52  ? 16.174  3.325   24.404 1   30.302 ? 485  ARG   B HG2  1 c 
ATOM   6323  H  HG3  . ARG   B 1 52  ? 14.983  2.559   25.123 1   30.281 ? 485  ARG   B HG3  1 c 
ATOM   6324  H  HD2  . ARG   B 1 52  ? 14.577  4.885   25.051 1   29.227 ? 485  ARG   B HD2  1 c 
ATOM   6325  H  HD3  . ARG   B 1 52  ? 14.617  4.356   26.545 1   29.205 ? 485  ARG   B HD3  1 c 
ATOM   6326  H  HE   . ARG   B 1 52  ? 16.998  5.368   25.669 1   27.747 ? 485  ARG   B HE   1 c 
ATOM   6327  H  HH11 . ARG   B 1 52  ? 14.15   6.712   27.055 1   27.51  ? 485  ARG   B HH11 1 c 
ATOM   6328  H  HH12 . ARG   B 1 52  ? 14.902  6.694   28.405 1   27.49  ? 485  ARG   B HH12 1 c 
ATOM   6329  H  HH21 . ARG   B 1 52  ? 17.885  7.034   26.994 1   25.675 ? 485  ARG   B HH21 1 c 
ATOM   6330  H  HH22 . ARG   B 1 52  ? 16.884  8.109   27.45  1   25.696 ? 485  ARG   B HH22 1 c 
ATOM   6331  N  N    . CYS   B 1 53  ? 17.894  -0.329  27.632 1   27.035 ? 486  CYS   B N    1 ? 
ATOM   6332  C  CA   . CYS   B 1 53  ? 18.873  -0.879  28.557 1   28.297 ? 486  CYS   B CA   1 ? 
ATOM   6333  C  C    . CYS   B 1 53  ? 19.515  -2.137  27.994 1   29.336 ? 486  CYS   B C    1 ? 
ATOM   6334  O  O    . CYS   B 1 53  ? 18.912  -2.847  27.201 1   30.166 ? 486  CYS   B O    1 ? 
ATOM   6335  C  CB   . CYS   B 1 53  ? 18.188  -1.315  29.853 1   27.347 ? 486  CYS   B CB   1 ? 
ATOM   6336  S  SG   . CYS   B 1 53  ? 17.459  0.07    30.771 1   25.37  ? 486  CYS   B SG   1 ? 
ATOM   6337  H  H    . CYS   B 1 53  ? 17.051  -0.681  27.626 1   27.34  ? 486  CYS   B H    1 c 
ATOM   6338  H  HA   . CYS   B 1 53  ? 19.572  -0.201  28.734 1   28.043 ? 486  CYS   B HA   1 c 
ATOM   6339  H  HB2  . CYS   B 1 53  ? 17.477  -1.961  29.643 1   27.199 ? 486  CYS   B HB2  1 c 
ATOM   6340  H  HB3  . CYS   B 1 53  ? 18.845  -1.763  30.432 1   27.211 ? 486  CYS   B HB3  1 c 
ATOM   6341  H  HG   . CYS   B 1 53  ? 17.016  -0.566  31.708 0   25.67  ? 486  CYS   B HG   1 c 
ATOM   6342  N  N    . HIS   B 1 54  ? 20.686  -2.481  28.53  1   28.712 ? 487  HIS   B N    1 ? 
ATOM   6343  C  CA   . HIS   B 1 54  ? 21.306  -3.757  28.235 1   29.663 ? 487  HIS   B CA   1 ? 
ATOM   6344  C  C    . HIS   B 1 54  ? 20.876  -4.753  29.306 1   27.363 ? 487  HIS   B C    1 ? 
ATOM   6345  O  O    . HIS   B 1 54  ? 21.09   -4.547  30.493 1   28.818 ? 487  HIS   B O    1 ? 
ATOM   6346  C  CB   . HIS   B 1 54  ? 22.835  -3.621  28.148 1   27.652 ? 487  HIS   B CB   1 ? 
ATOM   6347  C  CG   . HIS   B 1 54  ? 23.523  -4.925  27.973 1   30.279 ? 487  HIS   B CG   1 ? 
ATOM   6348  N  ND1  . HIS   B 1 54  ? 23.432  -5.687  26.825 1   31.016 ? 487  HIS   B ND1  1 ? 
ATOM   6349  C  CD2  . HIS   B 1 54  ? 24.247  -5.642  28.846 1   31.04  ? 487  HIS   B CD2  1 ? 
ATOM   6350  C  CE1  . HIS   B 1 54  ? 24.121  -6.801  26.999 1   32.769 ? 487  HIS   B CE1  1 ? 
ATOM   6351  N  NE2  . HIS   B 1 54  ? 24.619  -6.79   28.223 1   30.034 ? 487  HIS   B NE2  1 ? 
ATOM   6352  H  H    . HIS   B 1 54  ? 21.112  -1.904  29.096 1   29.059 ? 487  HIS   B H    1 c 
ATOM   6353  H  HA   . HIS   B 1 54  ? 20.972  -4.074  27.36  1   28.689 ? 487  HIS   B HA   1 c 
ATOM   6354  H  HB2  . HIS   B 1 54  ? 23.057  -3.037  27.39  1   28.693 ? 487  HIS   B HB2  1 c 
ATOM   6355  H  HB3  . HIS   B 1 54  ? 23.161  -3.193  28.969 1   28.693 ? 487  HIS   B HB3  1 c 
ATOM   6356  H  HD1  . HIS   B 1 54  ? 22.969  -5.468  26.116 0   31.16  ? 487  HIS   B HD1  1 c 
ATOM   6357  H  HD2  . HIS   B 1 54  ? 24.477  -5.394  29.72  1   30.629 ? 487  HIS   B HD2  1 c 
ATOM   6358  H  HE1  . HIS   B 1 54  ? 24.235  -7.484  26.361 1   31.682 ? 487  HIS   B HE1  1 c 
ATOM   6359  H  HE2  . HIS   B 1 54  ? 25.1    -7.48   28.554 0   30.59  ? 487  HIS   B HE2  1 c 
ATOM   6360  N  N    . ARG   B 1 55  ? 20.304  -5.861  28.872 1   29.068 ? 488  ARG   B N    1 ? 
ATOM   6361  C  CA   . ARG   B 1 55  ? 19.743  -6.827  29.801 1   30.045 ? 488  ARG   B CA   1 ? 
ATOM   6362  C  C    . ARG   B 1 55  ? 20.864  -7.679  30.412 1   30.604 ? 488  ARG   B C    1 ? 
ATOM   6363  O  O    . ARG   B 1 55  ? 21.66   -8.307  29.717 1   28.432 ? 488  ARG   B O    1 ? 
ATOM   6364  C  CB   . ARG   B 1 55  ? 18.684  -7.559  28.968 1   29.448 ? 488  ARG   B CB   1 ? 
ATOM   6365  C  CG   . ARG   B 1 55  ? 17.749  -8.427  29.778 1   29.689 ? 488  ARG   B CG   1 ? 
ATOM   6366  C  CD   . ARG   B 1 55  ? 16.852  -7.566  30.66  1   30.644 ? 488  ARG   B CD   1 ? 
ATOM   6367  N  NE   . ARG   B 1 55  ? 15.973  -8.486  31.378 1   28.171 ? 488  ARG   B NE   1 ? 
ATOM   6368  C  CZ   . ARG   B 1 55  ? 14.896  -9.081  30.896 1   27.272 ? 488  ARG   B CZ   1 ? 
ATOM   6369  N  NH1  . ARG   B 1 55  ? 14.297  -10     31.627 1   29.032 ? 488  ARG   B NH1  1 ? 
ATOM   6370  N  NH2  . ARG   B 1 55  ? 14.421  -8.797  29.691 1   27.215 ? 488  ARG   B NH2  1 ? 
ATOM   6371  H  H    . ARG   B 1 55  ? 20.267  -6.033  27.975 1   28.885 ? 488  ARG   B H    1 c 
ATOM   6372  H  HA   . ARG   B 1 55  ? 19.29   -6.329  30.524 1   29.773 ? 488  ARG   B HA   1 c 
ATOM   6373  H  HB2  . ARG   B 1 55  ? 18.152  -6.895  28.48  1   29.628 ? 488  ARG   B HB2  1 c 
ATOM   6374  H  HB3  . ARG   B 1 55  ? 19.14   -8.121  28.305 1   29.631 ? 488  ARG   B HB3  1 c 
ATOM   6375  H  HG2  . ARG   B 1 55  ? 17.193  -8.963  29.173 1   29.818 ? 488  ARG   B HG2  1 c 
ATOM   6376  H  HG3  . ARG   B 1 55  ? 18.273  -9.035  30.344 1   29.845 ? 488  ARG   B HG3  1 c 
ATOM   6377  H  HD2  . ARG   B 1 55  ? 17.38   -7.05   31.299 1   29.794 ? 488  ARG   B HD2  1 c 
ATOM   6378  H  HD3  . ARG   B 1 55  ? 16.319  -6.949  30.118 1   29.792 ? 488  ARG   B HD3  1 c 
ATOM   6379  H  HE   . ARG   B 1 55  ? 16.177  -8.658  32.208 1   28.515 ? 488  ARG   B HE   1 c 
ATOM   6380  H  HH11 . ARG   B 1 55  ? 14.663  -10.274 32.384 1   28.472 ? 488  ARG   B HH11 1 c 
ATOM   6381  H  HH12 . ARG   B 1 55  ? 13.527  -10.343 31.358 1   28.458 ? 488  ARG   B HH12 1 c 
ATOM   6382  H  HH21 . ARG   B 1 55  ? 14.952  -8.459  29.068 1   27.301 ? 488  ARG   B HH21 1 c 
ATOM   6383  H  HH22 . ARG   B 1 55  ? 13.566  -8.951  29.512 1   27.271 ? 488  ARG   B HH22 1 c 
ATOM   6384  N  N    . ILE   B 1 56  ? 20.916  -7.722  31.744 1   27.311 ? 489  ILE   B N    1 ? 
ATOM   6385  C  CA   . ILE   B 1 56  ? 21.914  -8.507  32.457 1   26.872 ? 489  ILE   B CA   1 ? 
ATOM   6386  C  C    . ILE   B 1 56  ? 21.236  -9.766  32.96  1   28.483 ? 489  ILE   B C    1 ? 
ATOM   6387  O  O    . ILE   B 1 56  ? 20.158  -9.707  33.549 1   27.874 ? 489  ILE   B O    1 ? 
ATOM   6388  C  CB   . ILE   B 1 56  ? 22.504  -7.66   33.595 1   26.783 ? 489  ILE   B CB   1 ? 
ATOM   6389  C  CG1  . ILE   B 1 56  ? 23.235  -6.466  33.033 1   27.446 ? 489  ILE   B CG1  1 ? 
ATOM   6390  C  CG2  . ILE   B 1 56  ? 23.357  -8.475  34.564 1   26.209 ? 489  ILE   B CG2  1 ? 
ATOM   6391  C  CD1  . ILE   B 1 56  ? 23.594  -5.442  34.086 1   29.205 ? 489  ILE   B CD1  1 ? 
ATOM   6392  H  H    . ILE   B 1 56  ? 20.306  -7.246  32.23  1   27.961 ? 489  ILE   B H    1 c 
ATOM   6393  H  HA   . ILE   B 1 56  ? 22.631  -8.748  31.84  1   27.284 ? 489  ILE   B HA   1 c 
ATOM   6394  H  HB   . ILE   B 1 56  ? 21.748  -7.311  34.107 1   26.823 ? 489  ILE   B HB   1 c 
ATOM   6395  H  HG12 . ILE   B 1 56  ? 24.055  -6.774  32.596 1   27.682 ? 489  ILE   B HG12 1 c 
ATOM   6396  H  HG13 . ILE   B 1 56  ? 22.674  -6.038  32.354 1   27.677 ? 489  ILE   B HG13 1 c 
ATOM   6397  H  HG21 . ILE   B 1 56  ? 23.714  -7.894  35.256 1   26.41  ? 489  ILE   B HG21 1 c 
ATOM   6398  H  HG22 . ILE   B 1 56  ? 24.092  -8.89   34.082 1   26.386 ? 489  ILE   B HG22 1 c 
ATOM   6399  H  HG23 . ILE   B 1 56  ? 22.813  -9.167  34.978 1   26.395 ? 489  ILE   B HG23 1 c 
ATOM   6400  H  HD11 . ILE   B 1 56  ? 22.795  -5.186  34.584 1   28.642 ? 489  ILE   B HD11 1 c 
ATOM   6401  H  HD12 . ILE   B 1 56  ? 23.973  -4.654  33.653 1   28.599 ? 489  ILE   B HD12 1 c 
ATOM   6402  H  HD13 . ILE   B 1 56  ? 24.252  -5.816  34.701 1   28.585 ? 489  ILE   B HD13 1 c 
ATOM   6403  N  N    . PRO   B 1 57  ? 21.811  -10.964 32.739 1   28.098 ? 490  PRO   B N    1 ? 
ATOM   6404  C  CA   . PRO   B 1 57  ? 21.138  -12.173 33.197 1   27.425 ? 490  PRO   B CA   1 ? 
ATOM   6405  C  C    . PRO   B 1 57  ? 21.141  -12.257 34.718 1   25.005 ? 490  PRO   B C    1 ? 
ATOM   6406  O  O    . PRO   B 1 57  ? 22.084  -11.832 35.381 1   28.316 ? 490  PRO   B O    1 ? 
ATOM   6407  C  CB   . PRO   B 1 57  ? 21.943  -13.296 32.533 1   29.181 ? 490  PRO   B CB   1 ? 
ATOM   6408  C  CG   . PRO   B 1 57  ? 23.308  -12.695 32.345 1   30.218 ? 490  PRO   B CG   1 ? 
ATOM   6409  C  CD   . PRO   B 1 57  ? 23.082  -11.214 32.043 1   29.395 ? 490  PRO   B CD   1 ? 
ATOM   6410  H  HA   . PRO   B 1 57  ? 20.208  -12.182 32.855 1   27.413 ? 490  PRO   B HA   1 c 
ATOM   6411  H  HB2  . PRO   B 1 57  ? 21.985  -14.092 33.113 1   28.987 ? 490  PRO   B HB2  1 c 
ATOM   6412  H  HB3  . PRO   B 1 57  ? 21.547  -13.549 31.666 1   29.007 ? 490  PRO   B HB3  1 c 
ATOM   6413  H  HG2  . PRO   B 1 57  ? 23.846  -12.801 33.157 1   29.793 ? 490  PRO   B HG2  1 c 
ATOM   6414  H  HG3  . PRO   B 1 57  ? 23.776  -13.128 31.602 1   29.793 ? 490  PRO   B HG3  1 c 
ATOM   6415  H  HD2  . PRO   B 1 57  ? 23.807  -10.661 32.41  1   29.242 ? 490  PRO   B HD2  1 c 
ATOM   6416  H  HD3  . PRO   B 1 57  ? 23      -11.055 31.077 1   29.262 ? 490  PRO   B HD3  1 c 
ATOM   6417  N  N    . ALA   B 1 58  ? 20.076  -12.835 35.26  1   28.322 ? 491  ALA   B N    1 ? 
ATOM   6418  C  CA   . ALA   B 1 58  ? 20.024  -13.213 36.651 1   26.35  ? 491  ALA   B CA   1 ? 
ATOM   6419  C  C    . ALA   B 1 58  ? 20.873  -14.46  36.824 1   28.575 ? 491  ALA   B C    1 ? 
ATOM   6420  O  O    . ALA   B 1 58  ? 21.048  -15.206 35.86  1   29.931 ? 491  ALA   B O    1 ? 
ATOM   6421  C  CB   . ALA   B 1 58  ? 18.59   -13.462 37.041 1   26.337 ? 491  ALA   B CB   1 ? 
ATOM   6422  H  H    . ALA   B 1 58  ? 19.347  -13.002 34.735 1   27.048 ? 491  ALA   B H    1 c 
ATOM   6423  H  HA   . ALA   B 1 58  ? 20.405  -12.477 37.205 1   27.114 ? 491  ALA   B HA   1 c 
ATOM   6424  H  HB1  . ALA   B 1 58  ? 18.067  -12.656 36.896 1   26.346 ? 491  ALA   B HB1  1 c 
ATOM   6425  H  HB2  . ALA   B 1 58  ? 18.225  -14.183 36.501 1   26.38  ? 491  ALA   B HB2  1 c 
ATOM   6426  H  HB3  . ALA   B 1 58  ? 18.544  -13.709 37.98  1   26.349 ? 491  ALA   B HB3  1 c 
ATOM   6427  N  N    . ARG   B 1 59  ? 21.418  -14.668 38.026 1   27.356 ? 492  ARG   B N    1 ? 
ATOM   6428  C  CA   . ARG   B 1 59  ? 21.951  -15.974 38.383 1   25.276 ? 492  ARG   B CA   1 ? 
ATOM   6429  C  C    . ARG   B 1 59  ? 21.702  -16.176 39.866 1   25.686 ? 492  ARG   B C    1 ? 
ATOM   6430  O  O    . ARG   B 1 59  ? 21.371  -15.219 40.564 1   25.357 ? 492  ARG   B O    1 ? 
ATOM   6431  C  CB   . ARG   B 1 59  ? 23.46   -16.147 38.12  1   24.748 ? 492  ARG   B CB   1 ? 
ATOM   6432  C  CG   . ARG   B 1 59  ? 24.369  -15.341 39.044 1   24.326 ? 492  ARG   B CG   1 ? 
ATOM   6433  C  CD   . ARG   B 1 59  ? 25.852  -15.432 38.71  1   26.619 ? 492  ARG   B CD   1 ? 
ATOM   6434  N  NE   . ARG   B 1 59  ? 26.72   -14.578 39.537 1   24.621 ? 492  ARG   B NE   1 ? 
ATOM   6435  C  CZ   . ARG   B 1 59  ? 27.164  -14.834 40.777 1   25.463 ? 492  ARG   B CZ   1 ? 
ATOM   6436  N  NH1  . ARG   B 1 59  ? 26.644  -15.786 41.54  1   25.599 ? 492  ARG   B NH1  1 ? 
ATOM   6437  N  NH2  . ARG   B 1 59  ? 28.15   -14.109 41.264 1   24.263 ? 492  ARG   B NH2  1 ? 
ATOM   6438  H  H    . ARG   B 1 59  ? 21.462  -13.986 38.633 1   27.14  ? 492  ARG   B H    1 c 
ATOM   6439  H  HA   . ARG   B 1 59  ? 21.452  -16.668 37.881 1   25.678 ? 492  ARG   B HA   1 c 
ATOM   6440  H  HB2  . ARG   B 1 59  ? 23.686  -17.097 38.21  1   24.768 ? 492  ARG   B HB2  1 c 
ATOM   6441  H  HB3  . ARG   B 1 59  ? 23.646  -15.886 37.192 1   24.768 ? 492  ARG   B HB3  1 c 
ATOM   6442  H  HG2  . ARG   B 1 59  ? 24.098  -14.398 39.011 1   24.93  ? 492  ARG   B HG2  1 c 
ATOM   6443  H  HG3  . ARG   B 1 59  ? 24.24   -15.649 39.967 1   24.938 ? 492  ARG   B HG3  1 c 
ATOM   6444  H  HD2  . ARG   B 1 59  ? 26.135  -16.364 38.811 1   25.607 ? 492  ARG   B HD2  1 c 
ATOM   6445  H  HD3  . ARG   B 1 59  ? 25.973  -15.189 37.769 1   25.618 ? 492  ARG   B HD3  1 c 
ATOM   6446  H  HE   . ARG   B 1 59  ? 26.971  -13.821 39.187 1   25.258 ? 492  ARG   B HE   1 c 
ATOM   6447  H  HH11 . ARG   B 1 59  ? 26.155  -16.428 41.175 1   25.553 ? 492  ARG   B HH11 1 c 
ATOM   6448  H  HH12 . ARG   B 1 59  ? 26.783  -15.776 42.414 1   25.532 ? 492  ARG   B HH12 1 c 
ATOM   6449  H  HH21 . ARG   B 1 59  ? 28.666  -13.642 40.713 1   24.635 ? 492  ARG   B HH21 1 c 
ATOM   6450  H  HH22 . ARG   B 1 59  ? 28.294  -14.086 42.137 1   24.641 ? 492  ARG   B HH22 1 c 
ATOM   6451  N  N    . LEU   B 1 60  ? 21.899  -17.418 40.321 1   22.963 ? 493  LEU   B N    1 ? 
ATOM   6452  C  CA   . LEU   B 1 60  ? 21.889  -17.769 41.723 1   26.396 ? 493  LEU   B CA   1 ? 
ATOM   6453  C  C    . LEU   B 1 60  ? 23.176  -17.343 42.399 1   30.888 ? 493  LEU   B C    1 ? 
ATOM   6454  O  O    . LEU   B 1 60  ? 24.276  -17.678 41.932 1   28.73  ? 493  LEU   B O    1 ? 
ATOM   6455  C  CB   . LEU   B 1 60  ? 21.76   -19.28  41.857 1   28.067 ? 493  LEU   B CB   1 ? 
ATOM   6456  C  CG   . LEU   B 1 60  ? 20.482  -19.881 41.27  1   33.625 ? 493  LEU   B CG   1 ? 
ATOM   6457  C  CD1  . LEU   B 1 60  ? 20.615  -21.384 41.302 1   38.156 ? 493  LEU   B CD1  1 ? 
ATOM   6458  C  CD2  . LEU   B 1 60  ? 19.247  -19.456 42.019 1   33.962 ? 493  LEU   B CD2  1 ? 
ATOM   6459  H  H    . LEU   B 1 60  ? 22.055  -18.082 39.712 1   24.516 ? 493  LEU   B H    1 c 
ATOM   6460  H  HA   . LEU   B 1 60  ? 21.118  -17.327 42.16  1   26.776 ? 493  LEU   B HA   1 c 
ATOM   6461  H  HB2  . LEU   B 1 60  ? 22.534  -19.696 41.412 1   28.91  ? 493  LEU   B HB2  1 c 
ATOM   6462  H  HB3  . LEU   B 1 60  ? 21.801  -19.51  42.814 1   28.862 ? 493  LEU   B HB3  1 c 
ATOM   6463  H  HG   . LEU   B 1 60  ? 20.397  -19.59  40.326 1   33.268 ? 493  LEU   B HG   1 c 
ATOM   6464  H  HD11 . LEU   B 1 60  ? 21.414  -21.648 40.816 1   36.684 ? 493  LEU   B HD11 1 c 
ATOM   6465  H  HD12 . LEU   B 1 60  ? 19.835  -21.789 40.886 1   36.733 ? 493  LEU   B HD12 1 c 
ATOM   6466  H  HD13 . LEU   B 1 60  ? 20.683  -21.685 42.224 1   36.733 ? 493  LEU   B HD13 1 c 
ATOM   6467  H  HD21 . LEU   B 1 60  ? 19.166  -18.489 41.991 1   33.722 ? 493  LEU   B HD21 1 c 
ATOM   6468  H  HD22 . LEU   B 1 60  ? 19.311  -19.749 42.943 1   33.819 ? 493  LEU   B HD22 1 c 
ATOM   6469  H  HD23 . LEU   B 1 60  ? 18.464  -19.858 41.606 1   33.781 ? 493  LEU   B HD23 1 c 
ATOM   6470  N  N    . ALA   B 1 61  ? 23.015  -16.702 43.563 1   25.206 ? 494  ALA   B N    1 ? 
ATOM   6471  C  CA   . ALA   B 1 61  ? 24.126  -16.545 44.476 1   25.85  ? 494  ALA   B CA   1 ? 
ATOM   6472  C  C    . ALA   B 1 61  ? 24.564  -17.926 44.928 1   26.273 ? 494  ALA   B C    1 ? 
ATOM   6473  O  O    . ALA   B 1 61  ? 23.718  -18.812 45.024 1   24.585 ? 494  ALA   B O    1 ? 
ATOM   6474  C  CB   . ALA   B 1 61  ? 23.731  -15.725 45.681 1   24.277 ? 494  ALA   B CB   1 ? 
ATOM   6475  H  H    . ALA   B 1 61  ? 22.2    -16.354 43.787 1   26.561 ? 494  ALA   B H    1 c 
ATOM   6476  H  HA   . ALA   B 1 61  ? 24.879  -16.104 43.996 1   25.56  ? 494  ALA   B HA   1 c 
ATOM   6477  H  HB1  . ALA   B 1 61  ? 23.477  -14.831 45.399 1   24.712 ? 494  ALA   B HB1  1 c 
ATOM   6478  H  HB2  . ALA   B 1 61  ? 22.979  -16.145 46.13  1   24.748 ? 494  ALA   B HB2  1 c 
ATOM   6479  H  HB3  . ALA   B 1 61  ? 24.481  -15.667 46.296 1   24.74  ? 494  ALA   B HB3  1 c 
ATOM   6480  N  N    . THR   B 1 62  ? 25.852  -18.055 45.268 1   27.184 ? 495  THR   B N    1 ? 
ATOM   6481  C  CA   . THR   B 1 62  ? 26.387  -19.298 45.795 1   28.267 ? 495  THR   B CA   1 ? 
ATOM   6482  C  C    . THR   B 1 62  ? 26.356  -19.225 47.313 1   27.403 ? 495  THR   B C    1 ? 
ATOM   6483  O  O    . THR   B 1 62  ? 26.333  -18.14  47.873 1   23.299 ? 495  THR   B O    1 ? 
ATOM   6484  C  CB   . THR   B 1 62  ? 27.809  -19.549 45.278 1   27.797 ? 495  THR   B CB   1 ? 
ATOM   6485  O  OG1  . THR   B 1 62  ? 28.664  -18.557 45.838 1   27.39  ? 495  THR   B OG1  1 ? 
ATOM   6486  C  CG2  . THR   B 1 62  ? 27.892  -19.593 43.76  1   30.665 ? 495  THR   B CG2  1 ? 
ATOM   6487  H  H    . THR   B 1 62  ? 26.415  -17.342 45.17  1   27.165 ? 495  THR   B H    1 c 
ATOM   6488  H  HA   . THR   B 1 62  ? 25.813  -20.037 45.501 1   27.836 ? 495  THR   B HA   1 c 
ATOM   6489  H  HB   . THR   B 1 62  ? 28.1    -20.432 45.609 1   28.316 ? 495  THR   B HB   1 c 
ATOM   6490  H  HG1  . THR   B 1 62  ? 28.389  -17.803 45.564 0   27.57  ? 495  THR   B HG1  1 c 
ATOM   6491  H  HG21 . THR   B 1 62  ? 28.802  -19.805 43.49  1   29.786 ? 495  THR   B HG21 1 c 
ATOM   6492  H  HG22 . THR   B 1 62  ? 27.642  -18.727 43.395 1   29.775 ? 495  THR   B HG22 1 c 
ATOM   6493  H  HG23 . THR   B 1 62  ? 27.288  -20.274 43.421 1   29.786 ? 495  THR   B HG23 1 c 
ATOM   6494  N  N    . GLU   B 1 63  ? 26.394  -20.391 47.975 1   26.949 ? 496  GLU   B N    1 ? 
ATOM   6495  C  CA   . GLU   B 1 63  ? 26.489  -20.431 49.429 1   29.58  ? 496  GLU   B CA   1 ? 
ATOM   6496  C  C    . GLU   B 1 63  ? 27.736  -19.705 49.918 1   29.405 ? 496  GLU   B C    1 ? 
ATOM   6497  O  O    . GLU   B 1 63  ? 27.698  -19.039 50.953 1   28.805 ? 496  GLU   B O    1 ? 
ATOM   6498  C  CB   . GLU   B 1 63  ? 26.455  -21.859 49.968 1   32.815 ? 496  GLU   B CB   1 ? 
ATOM   6499  C  CG   . GLU   B 1 63  ? 25.072  -22.475 49.817 1   34.387 ? 496  GLU   B CG   1 ? 
ATOM   6500  C  CD   . GLU   B 1 63  ? 24.983  -23.919 50.271 1   34.172 ? 496  GLU   B CD   1 ? 
ATOM   6501  O  OE1  . GLU   B 1 63  ? 24.421  -24.748 49.54  1   33.731 ? 496  GLU   B OE1  1 ? 
ATOM   6502  O  OE2  . GLU   B 1 63  ? 25.441  -24.182 51.382 1   36.811 ? 496  GLU   B OE2  1 ? 
ATOM   6503  H  H    . GLU   B 1 63  ? 26.36   -21.177 47.51  1   27.666 ? 496  GLU   B H    1 c 
ATOM   6504  H  HA   . GLU   B 1 63  ? 25.699  -19.957 49.795 1   29.568 ? 496  GLU   B HA   1 c 
ATOM   6505  H  HB2  . GLU   B 1 63  ? 27.112  -22.4   49.483 1   32.392 ? 496  GLU   B HB2  1 c 
ATOM   6506  H  HB3  . GLU   B 1 63  ? 26.71   -21.851 50.914 1   32.395 ? 496  GLU   B HB3  1 c 
ATOM   6507  H  HG2  . GLU   B 1 63  ? 24.429  -21.946 50.335 1   33.971 ? 496  GLU   B HG2  1 c 
ATOM   6508  H  HG3  . GLU   B 1 63  ? 24.803  -22.428 48.875 1   33.959 ? 496  GLU   B HG3  1 c 
ATOM   6509  N  N    . GLU   B 1 64  ? 28.845  -19.812 49.168 1   28.92  ? 497  GLU   B N    1 ? 
ATOM   6510  C  CA   . GLU   B 1 64  ? 30.073  -19.113 49.537 1   30.501 ? 497  GLU   B CA   1 ? 
ATOM   6511  C  C    . GLU   B 1 64  ? 29.838  -17.596 49.514 1   24.929 ? 497  GLU   B C    1 ? 
ATOM   6512  O  O    . GLU   B 1 64  ? 30.286  -16.877 50.401 1   23.964 ? 497  GLU   B O    1 ? 
ATOM   6513  C  CB   . GLU   B 1 64  ? 31.235  -19.492 48.608 1   34.491 ? 497  GLU   B CB   1 ? 
ATOM   6514  C  CG   . GLU   B 1 64  ? 31.656  -20.966 48.695 1   43.603 ? 497  GLU   B CG   1 ? 
ATOM   6515  C  CD   . GLU   B 1 64  ? 30.58   -22.048 48.517 1   52.531 ? 497  GLU   B CD   1 ? 
ATOM   6516  O  OE1  . GLU   B 1 64  ? 29.789  -21.979 47.507 1   39.216 ? 497  GLU   B OE1  1 ? 
ATOM   6517  O  OE2  . GLU   B 1 64  ? 30.539  -22.982 49.389 1   49.067 ? 497  GLU   B OE2  1 ? 
ATOM   6518  H  H    . GLU   B 1 64  ? 28.831  -20.313 48.405 1   29.514 ? 497  GLU   B H    1 c 
ATOM   6519  H  HA   . GLU   B 1 64  ? 30.312  -19.379 50.461 1   29.749 ? 497  GLU   B HA   1 c 
ATOM   6520  H  HB2  . GLU   B 1 64  ? 30.976  -19.294 47.684 1   35.37  ? 497  GLU   B HB2  1 c 
ATOM   6521  H  HB3  . GLU   B 1 64  ? 32.008  -18.931 48.827 1   35.316 ? 497  GLU   B HB3  1 c 
ATOM   6522  H  HG2  . GLU   B 1 64  ? 32.35   -21.124 48.02  1   43.138 ? 497  GLU   B HG2  1 c 
ATOM   6523  H  HG3  . GLU   B 1 64  ? 32.081  -21.11  49.567 1   43.165 ? 497  GLU   B HG3  1 c 
ATOM   6524  N  N    . GLU   B 1 65  ? 29.119  -17.115 48.502 1   22.832 ? 498  GLU   B N    1 ? 
ATOM   6525  C  CA   . GLU   B 1 65  ? 28.84   -15.686 48.397 1   24.06  ? 498  GLU   B CA   1 ? 
ATOM   6526  C  C    . GLU   B 1 65  ? 27.932  -15.256 49.554 1   21.598 ? 498  GLU   B C    1 ? 
ATOM   6527  O  O    . GLU   B 1 65  ? 28.168  -14.233 50.18  1   22.886 ? 498  GLU   B O    1 ? 
ATOM   6528  C  CB   . GLU   B 1 65  ? 28.244  -15.36  47.029 1   23.984 ? 498  GLU   B CB   1 ? 
ATOM   6529  C  CG   . GLU   B 1 65  ? 29.218  -15.534 45.871 1   24.959 ? 498  GLU   B CG   1 ? 
ATOM   6530  C  CD   . GLU   B 1 65  ? 28.617  -15.577 44.473 1   24.387 ? 498  GLU   B CD   1 ? 
ATOM   6531  O  OE1  . GLU   B 1 65  ? 27.444  -15.948 44.311 1   26.246 ? 498  GLU   B OE1  1 ? 
ATOM   6532  O  OE2  . GLU   B 1 65  ? 29.351  -15.219 43.533 1   23.832 ? 498  GLU   B OE2  1 ? 
ATOM   6533  H  H    . GLU   B 1 65  ? 28.799  -17.68  47.858 1   23.689 ? 498  GLU   B H    1 c 
ATOM   6534  H  HA   . GLU   B 1 65  ? 29.699  -15.198 48.48  1   23.349 ? 498  GLU   B HA   1 c 
ATOM   6535  H  HB2  . GLU   B 1 65  ? 27.466  -15.938 46.882 1   24.217 ? 498  GLU   B HB2  1 c 
ATOM   6536  H  HB3  . GLU   B 1 65  ? 27.927  -14.433 47.037 1   24.194 ? 498  GLU   B HB3  1 c 
ATOM   6537  H  HG2  . GLU   B 1 65  ? 29.865  -14.797 45.898 1   24.598 ? 498  GLU   B HG2  1 c 
ATOM   6538  H  HG3  . GLU   B 1 65  ? 29.726  -16.36  46.01  1   24.608 ? 498  GLU   B HG3  1 c 
ATOM   6539  N  N    . LEU   B 1 66  ? 26.927  -16.059 49.89  1   22.278 ? 499  LEU   B N    1 ? 
ATOM   6540  C  CA   . LEU   B 1 66  ? 26.072  -15.746 51.036 1   25.068 ? 499  LEU   B CA   1 ? 
ATOM   6541  C  C    . LEU   B 1 66  ? 26.89   -15.563 52.317 1   25.396 ? 499  LEU   B C    1 ? 
ATOM   6542  O  O    . LEU   B 1 66  ? 26.53   -14.751 53.165 1   28.001 ? 499  LEU   B O    1 ? 
ATOM   6543  C  CB   . LEU   B 1 66  ? 25.032  -16.838 51.25  1   25.469 ? 499  LEU   B CB   1 ? 
ATOM   6544  C  CG   . LEU   B 1 66  ? 23.987  -17.02  50.151 1   25.254 ? 499  LEU   B CG   1 ? 
ATOM   6545  C  CD1  . LEU   B 1 66  ? 22.929  -17.998 50.63  1   25.089 ? 499  LEU   B CD1  1 ? 
ATOM   6546  C  CD2  . LEU   B 1 66  ? 23.344  -15.741 49.681 1   24.493 ? 499  LEU   B CD2  1 ? 
ATOM   6547  H  H    . LEU   B 1 66  ? 26.759  -16.813 49.401 1   22.744 ? 499  LEU   B H    1 c 
ATOM   6548  H  HA   . LEU   B 1 66  ? 25.608  -14.892 50.846 1   24.628 ? 499  LEU   B HA   1 c 
ATOM   6549  H  HB2  . LEU   B 1 66  ? 25.506  -17.693 51.368 1   25.345 ? 499  LEU   B HB2  1 c 
ATOM   6550  H  HB3  . LEU   B 1 66  ? 24.561  -16.649 52.094 1   25.329 ? 499  LEU   B HB3  1 c 
ATOM   6551  H  HG   . LEU   B 1 66  ? 24.437  -17.431 49.369 1   25.106 ? 499  LEU   B HG   1 c 
ATOM   6552  H  HD11 . LEU   B 1 66  ? 23.325  -18.88  50.734 1   25.144 ? 499  LEU   B HD11 1 c 
ATOM   6553  H  HD12 . LEU   B 1 66  ? 22.208  -18.042 49.983 1   25.163 ? 499  LEU   B HD12 1 c 
ATOM   6554  H  HD13 . LEU   B 1 66  ? 22.575  -17.7   51.485 1   25.145 ? 499  LEU   B HD13 1 c 
ATOM   6555  H  HD21 . LEU   B 1 66  ? 23.999  -15.203 49.205 1   24.719 ? 499  LEU   B HD21 1 c 
ATOM   6556  H  HD22 . LEU   B 1 66  ? 23.012  -15.243 50.447 1   24.718 ? 499  LEU   B HD22 1 c 
ATOM   6557  H  HD23 . LEU   B 1 66  ? 22.605  -15.948 49.084 1   24.722 ? 499  LEU   B HD23 1 c 
ATOM   6558  N  N    . ALA   B 1 67  ? 27.959  -16.361 52.47  1   26.334 ? 500  ALA   B N    1 ? 
ATOM   6559  C  CA   . ALA   B 1 67  ? 28.793  -16.368 53.665 1   25.179 ? 500  ALA   B CA   1 ? 
ATOM   6560  C  C    . ALA   B 1 67  ? 29.623  -15.099 53.776 1   22.135 ? 500  ALA   B C    1 ? 
ATOM   6561  O  O    . ALA   B 1 67  ? 30.158  -14.817 54.832 1   21.438 ? 500  ALA   B O    1 ? 
ATOM   6562  C  CB   . ALA   B 1 67  ? 29.706  -17.585 53.661 1   27.772 ? 500  ALA   B CB   1 ? 
ATOM   6563  H  H    . ALA   B 1 67  ? 28.171  -16.94  51.796 1   25.794 ? 500  ALA   B H    1 c 
ATOM   6564  H  HA   . ALA   B 1 67  ? 28.194  -16.416 54.458 1   25.258 ? 500  ALA   B HA   1 c 
ATOM   6565  H  HB1  . ALA   B 1 67  ? 29.172  -18.394 53.583 1   27.039 ? 500  ALA   B HB1  1 c 
ATOM   6566  H  HB2  . ALA   B 1 67  ? 30.32   -17.532 52.91  1   26.978 ? 500  ALA   B HB2  1 c 
ATOM   6567  H  HB3  . ALA   B 1 67  ? 30.214  -17.615 54.489 1   26.992 ? 500  ALA   B HB3  1 c 
ATOM   6568  N  N    . LEU   B 1 68  ? 29.693  -14.308 52.697 1   22.036 ? 501  LEU   B N    1 ? 
ATOM   6569  C  CA   . LEU   B 1 68  ? 30.273  -12.98  52.777 1   21.871 ? 501  LEU   B CA   1 ? 
ATOM   6570  C  C    . LEU   B 1 68  ? 29.622  -12.15  53.883 1   24.015 ? 501  LEU   B C    1 ? 
ATOM   6571  O  O    . LEU   B 1 68  ? 30.289  -11.272 54.471 1   23.429 ? 501  LEU   B O    1 ? 
ATOM   6572  C  CB   . LEU   B 1 68  ? 30.151  -12.273 51.431 1   22.8   ? 501  LEU   B CB   1 ? 
ATOM   6573  C  CG   . LEU   B 1 68  ? 30.983  -12.829 50.283 1   24.769 ? 501  LEU   B CG   1 ? 
ATOM   6574  C  CD1  . LEU   B 1 68  ? 30.642  -12.114 48.995 1   26.961 ? 501  LEU   B CD1  1 ? 
ATOM   6575  C  CD2  . LEU   B 1 68  ? 32.465  -12.734 50.595 1   27.872 ? 501  LEU   B CD2  1 ? 
ATOM   6576  H  H    . LEU   B 1 68  ? 29.393  -14.611 51.889 1   22.129 ? 501  LEU   B H    1 c 
ATOM   6577  H  HA   . LEU   B 1 68  ? 31.232  -13.082 53     1   22.504 ? 501  LEU   B HA   1 c 
ATOM   6578  H  HB2  . LEU   B 1 68  ? 29.204  -12.284 51.163 1   23.016 ? 501  LEU   B HB2  1 c 
ATOM   6579  H  HB3  . LEU   B 1 68  ? 30.4    -11.329 51.56  1   23.022 ? 501  LEU   B HB3  1 c 
ATOM   6580  H  HG   . LEU   B 1 68  ? 30.755  -13.788 50.172 1   25.298 ? 501  LEU   B HG   1 c 
ATOM   6581  H  HD11 . LEU   B 1 68  ? 29.696  -12.223 48.803 1   26.291 ? 501  LEU   B HD11 1 c 
ATOM   6582  H  HD12 . LEU   B 1 68  ? 31.165  -12.49  48.267 1   26.29  ? 501  LEU   B HD12 1 c 
ATOM   6583  H  HD13 . LEU   B 1 68  ? 30.847  -11.168 49.085 1   26.291 ? 501  LEU   B HD13 1 c 
ATOM   6584  H  HD21 . LEU   B 1 68  ? 32.693  -13.368 51.296 1   26.853 ? 501  LEU   B HD21 1 c 
ATOM   6585  H  HD22 . LEU   B 1 68  ? 32.678  -11.833 50.893 1   26.9   ? 501  LEU   B HD22 1 c 
ATOM   6586  H  HD23 . LEU   B 1 68  ? 32.979  -12.939 49.796 1   26.9   ? 501  LEU   B HD23 1 c 
ATOM   6587  N  N    . CYS   B 1 69  ? 28.315  -12.364 54.129 1   22.145 ? 502  CYS   B N    1 ? 
ATOM   6588  C  CA   . CYS   B 1 69  ? 27.623  -11.522 55.094 1   22.104 ? 502  CYS   B CA   1 ? 
ATOM   6589  C  C    . CYS   B 1 69  ? 26.844  -12.327 56.131 1   23.989 ? 502  CYS   B C    1 ? 
ATOM   6590  O  O    . CYS   B 1 69  ? 26.511  -11.784 57.183 1   25.747 ? 502  CYS   B O    1 ? 
ATOM   6591  C  CB   . CYS   B 1 69  ? 26.659  -10.55  54.435 1   22.714 ? 502  CYS   B CB   1 ? 
ATOM   6592  S  SG   . CYS   B 1 69  ? 27.47   -9.287  53.429 1   20.827 ? 502  CYS   B SG   1 ? 
ATOM   6593  H  H    . CYS   B 1 69  ? 27.849  -12.997 53.664 1   22.552 ? 502  CYS   B H    1 c 
ATOM   6594  H  HA   . CYS   B 1 69  ? 28.303  -10.985 55.574 1   22.574 ? 502  CYS   B HA   1 c 
ATOM   6595  H  HB2  . CYS   B 1 69  ? 26.037  -11.052 53.864 1   22.19  ? 502  CYS   B HB2  1 c 
ATOM   6596  H  HB3  . CYS   B 1 69  ? 26.132  -10.099 55.132 1   22.223 ? 502  CYS   B HB3  1 c 
ATOM   6597  H  HG   . CYS   B 1 69  ? 26.464  -8.707  53.062 0   21.14  ? 502  CYS   B HG   1 c 
ATOM   6598  N  N    . HIS   B 1 70  ? 26.564  -13.604 55.841 1   21.904 ? 503  HIS   B N    1 ? 
ATOM   6599  C  CA   . HIS   B 1 70  ? 25.638  -14.377 56.649 1   21.878 ? 503  HIS   B CA   1 ? 
ATOM   6600  C  C    . HIS   B 1 70  ? 26.362  -15.549 57.31  1   24.397 ? 503  HIS   B C    1 ? 
ATOM   6601  O  O    . HIS   B 1 70  ? 27.375  -16.024 56.807 1   24.232 ? 503  HIS   B O    1 ? 
ATOM   6602  C  CB   . HIS   B 1 70  ? 24.42   -14.818 55.829 1   21.099 ? 503  HIS   B CB   1 ? 
ATOM   6603  C  CG   . HIS   B 1 70  ? 23.615  -13.668 55.36  1   21.734 ? 503  HIS   B CG   1 ? 
ATOM   6604  N  ND1  . HIS   B 1 70  ? 22.851  -12.917 56.235 1   20.456 ? 503  HIS   B ND1  1 ? 
ATOM   6605  C  CD2  . HIS   B 1 70  ? 23.509  -13.104 54.145 1   19.965 ? 503  HIS   B CD2  1 ? 
ATOM   6606  C  CE1  . HIS   B 1 70  ? 22.295  -11.919 55.533 1   22.195 ? 503  HIS   B CE1  1 ? 
ATOM   6607  N  NE2  . HIS   B 1 70  ? 22.68   -12.026 54.265 1   21.36  ? 503  HIS   B NE2  1 ? 
ATOM   6608  H  H    . HIS   B 1 70  ? 26.966  -14.008 55.128 1   22.376 ? 503  HIS   B H    1 c 
ATOM   6609  H  HA   . HIS   B 1 70  ? 25.31   -13.783 57.365 1   22.258 ? 503  HIS   B HA   1 c 
ATOM   6610  H  HB2  . HIS   B 1 70  ? 24.729  -15.334 55.052 1   21.45  ? 503  HIS   B HB2  1 c 
ATOM   6611  H  HB3  . HIS   B 1 70  ? 23.857  -15.401 56.383 1   21.426 ? 503  HIS   B HB3  1 c 
ATOM   6612  H  HD1  . HIS   B 1 70  ? 22.741  -13.066 57.092 0   20.41  ? 503  HIS   B HD1  1 c 
ATOM   6613  H  HD2  . HIS   B 1 70  ? 23.924  -13.392 53.356 1   20.684 ? 503  HIS   B HD2  1 c 
ATOM   6614  H  HE1  . HIS   B 1 70  ? 21.707  -11.27  55.878 1   21.558 ? 503  HIS   B HE1  1 c 
ATOM   6615  H  HE2  . HIS   B 1 70  ? 22.44   -11.508 53.597 0   21.24  ? 503  HIS   B HE2  1 c 
ATOM   6616  N  N    . SER   B 1 71  ? 25.817  -15.951 58.459 1   25.563 ? 504  SER   B N    1 ? 
ATOM   6617  C  CA   . SER   B 1 71  ? 26.27   -17.077 59.248 1   27.028 ? 504  SER   B CA   1 ? 
ATOM   6618  C  C    . SER   B 1 71  ? 25.862  -18.371 58.566 1   25.235 ? 504  SER   B C    1 ? 
ATOM   6619  O  O    . SER   B 1 71  ? 24.806  -18.428 57.934 1   23.165 ? 504  SER   B O    1 ? 
ATOM   6620  C  CB   . SER   B 1 71  ? 25.66   -17.014 60.624 1   28.682 ? 504  SER   B CB   1 ? 
ATOM   6621  O  OG   . SER   B 1 71  ? 24.308  -17.453 60.559 1   27.239 ? 504  SER   B OG   1 ? 
ATOM   6622  H  H    . SER   B 1 71  ? 25.098  -15.48  58.771 1   25.583 ? 504  SER   B H    1 c 
ATOM   6623  H  HA   . SER   B 1 71  ? 27.257  -17.044 59.323 1   26.748 ? 504  SER   B HA   1 c 
ATOM   6624  H  HB2  . SER   B 1 71  ? 26.164  -17.586 61.233 1   27.964 ? 504  SER   B HB2  1 c 
ATOM   6625  H  HB3  . SER   B 1 71  ? 25.694  -16.097 60.957 1   27.94  ? 504  SER   B HB3  1 c 
ATOM   6626  H  HG   . SER   B 1 71  ? 24.033  -17.397 61.378 0   27.76  ? 504  SER   B HG   1 c 
ATOM   6627  N  N    . SER   B 1 72  ? 26.66   -19.433 58.772 1   26.854 ? 505  SER   B N    1 ? 
ATOM   6628  C  CA   . SER   B 1 72  ? 26.357  -20.728 58.185 1   26.772 ? 505  SER   B CA   1 ? 
ATOM   6629  C  C    . SER   B 1 72  ? 25.006  -21.24  58.696 1   23.397 ? 505  SER   B C    1 ? 
ATOM   6630  O  O    . SER   B 1 72  ? 24.232  -21.828 57.952 1   29.059 ? 505  SER   B O    1 ? 
ATOM   6631  C  CB   . SER   B 1 72  ? 27.487  -21.719 58.472 1   30.062 ? 505  SER   B CB   1 ? 
ATOM   6632  O  OG   . SER   B 1 72  ? 27.702  -21.829 59.87  1   30.938 ? 505  SER   B OG   1 ? 
ATOM   6633  H  H    . SER   B 1 72  ? 27.407  -19.346 59.292 1   26.47  ? 505  SER   B H    1 c 
ATOM   6634  H  HA   . SER   B 1 72  ? 26.289  -20.61  57.203 1   26.695 ? 505  SER   B HA   1 c 
ATOM   6635  H  HB2  . SER   B 1 72  ? 27.254  -22.593 58.107 1   29.496 ? 505  SER   B HB2  1 c 
ATOM   6636  H  HB3  . SER   B 1 72  ? 28.306  -21.412 58.038 1   29.496 ? 505  SER   B HB3  1 c 
ATOM   6637  H  HG   . SER   B 1 72  ? 28.295  -22.39  60.013 0   31.44  ? 505  SER   B HG   1 c 
ATOM   6638  N  N    . LYS   B 1 73  ? 24.7    -20.964 59.955 1   25.775 ? 506  LYS   B N    1 ? 
ATOM   6639  C  CA   . LYS   B 1 73  ? 23.465  -21.447 60.561 1   27.601 ? 506  LYS   B CA   1 ? 
ATOM   6640  C  C    . LYS   B 1 73  ? 22.276  -20.85  59.806 1   25.585 ? 506  LYS   B C    1 ? 
ATOM   6641  O  O    . LYS   B 1 73  ? 21.383  -21.571 59.394 1   26.11  ? 506  LYS   B O    1 ? 
ATOM   6642  C  CB   . LYS   B 1 73  ? 23.426  -21.091 62.054 1   29.175 ? 506  LYS   B CB   1 ? 
ATOM   6643  C  CG   . LYS   B 1 73  ? 22.114  -21.34  62.819 1   30.788 ? 506  LYS   B CG   1 ? 
ATOM   6644  C  CD   . LYS   B 1 73  ? 22.21   -20.831 64.254 1   35.729 ? 506  LYS   B CD   1 ? 
ATOM   6645  C  CE   . LYS   B 1 73  ? 20.993  -20.15  64.82  1   48.063 ? 506  LYS   B CE   1 ? 
ATOM   6646  N  NZ   . LYS   B 1 73  ? 20.009  -21.092 65.362 1   50.756 ? 506  LYS   B NZ   1 ? 
ATOM   6647  H  H    . LYS   B 1 73  ? 25.276  -20.469 60.463 1   25.64  ? 506  LYS   B H    1 c 
ATOM   6648  H  HA   . LYS   B 1 73  ? 23.436  -22.432 60.466 1   27.119 ? 506  LYS   B HA   1 c 
ATOM   6649  H  HB2  . LYS   B 1 73  ? 24.137  -21.595 62.503 1   29.167 ? 506  LYS   B HB2  1 c 
ATOM   6650  H  HB3  . LYS   B 1 73  ? 23.648  -20.139 62.14  1   29.187 ? 506  LYS   B HB3  1 c 
ATOM   6651  H  HG2  . LYS   B 1 73  ? 21.379  -20.88  62.358 1   31.588 ? 506  LYS   B HG2  1 c 
ATOM   6652  H  HG3  . LYS   B 1 73  ? 21.924  -22.303 62.826 1   31.488 ? 506  LYS   B HG3  1 c 
ATOM   6653  H  HD2  . LYS   B 1 73  ? 22.434  -21.593 64.83  1   37.054 ? 506  LYS   B HD2  1 c 
ATOM   6654  H  HD3  . LYS   B 1 73  ? 22.966  -20.206 64.308 1   36.909 ? 506  LYS   B HD3  1 c 
ATOM   6655  H  HE2  . LYS   B 1 73  ? 21.268  -19.541 65.527 1   45.462 ? 506  LYS   B HE2  1 c 
ATOM   6656  H  HE3  . LYS   B 1 73  ? 20.568  -19.621 64.122 1   45.372 ? 506  LYS   B HE3  1 c 
ATOM   6657  H  HZ1  . LYS   B 1 73  ? 20.378  -21.566 66.041 1   49.811 ? 506  LYS   B HZ1  1 c 
ATOM   6658  H  HZ2  . LYS   B 1 73  ? 19.741  -21.664 64.712 1   49.888 ? 506  LYS   B HZ2  1 c 
ATOM   6659  H  HZ3  . LYS   B 1 73  ? 19.289  -20.638 65.673 1   49.888 ? 506  LYS   B HZ3  1 c 
ATOM   6660  N  N    . HIS   B 1 74  ? 22.291  -19.53  59.628 1   23.901 ? 507  HIS   B N    1 ? 
ATOM   6661  C  CA   . HIS   B 1 74  ? 21.221  -18.822 58.94  1   25.115 ? 507  HIS   B CA   1 ? 
ATOM   6662  C  C    . HIS   B 1 74  ? 21.052  -19.343 57.502 1   24.727 ? 507  HIS   B C    1 ? 
ATOM   6663  O  O    . HIS   B 1 74  ? 19.93   -19.62  57.037 1   25.607 ? 507  HIS   B O    1 ? 
ATOM   6664  C  CB   . HIS   B 1 74  ? 21.47   -17.299 59.025 1   25.397 ? 507  HIS   B CB   1 ? 
ATOM   6665  C  CG   . HIS   B 1 74  ? 20.426  -16.51  58.303 1   24.345 ? 507  HIS   B CG   1 ? 
ATOM   6666  N  ND1  . HIS   B 1 74  ? 19.08   -16.623 58.563 1   23.471 ? 507  HIS   B ND1  1 ? 
ATOM   6667  C  CD2  . HIS   B 1 74  ? 20.54   -15.627 57.292 1   26.313 ? 507  HIS   B CD2  1 ? 
ATOM   6668  C  CE1  . HIS   B 1 74  ? 18.412  -15.836 57.72  1   24.473 ? 507  HIS   B CE1  1 ? 
ATOM   6669  N  NE2  . HIS   B 1 74  ? 19.284  -15.236 56.923 1   22.67  ? 507  HIS   B NE2  1 ? 
ATOM   6670  H  H    . HIS   B 1 74  ? 22.995  -19.047 59.953 1   24.598 ? 507  HIS   B H    1 c 
ATOM   6671  H  HA   . HIS   B 1 74  ? 20.385  -19.017 59.432 1   24.853 ? 507  HIS   B HA   1 c 
ATOM   6672  H  HB2  . HIS   B 1 74  ? 21.479  -17.032 59.97  1   25.11  ? 507  HIS   B HB2  1 c 
ATOM   6673  H  HB3  . HIS   B 1 74  ? 22.35   -17.099 58.638 1   25.09  ? 507  HIS   B HB3  1 c 
ATOM   6674  H  HD1  . HIS   B 1 74  ? 18.711  -17.104 59.176 0   23.47  ? 507  HIS   B HD1  1 c 
ATOM   6675  H  HD2  . HIS   B 1 74  ? 21.336  -15.359 56.876 1   24.973 ? 507  HIS   B HD2  1 c 
ATOM   6676  H  HE1  . HIS   B 1 74  ? 17.477  -15.724 57.7   1   23.83  ? 507  HIS   B HE1  1 c 
ATOM   6677  H  HE2  . HIS   B 1 74  ? 19.078  -14.679 56.237 0   22.72  ? 507  HIS   B HE2  1 c 
ATOM   6678  N  N    . ILE   B 1 75  ? 22.166  -19.453 56.762 1   22.627 ? 508  ILE   B N    1 ? 
ATOM   6679  C  CA   . ILE   B 1 75  ? 22.12   -19.975 55.409 1   22.402 ? 508  ILE   B CA   1 ? 
ATOM   6680  C  C    . ILE   B 1 75  ? 21.499  -21.372 55.427 1   22.85  ? 508  ILE   B C    1 ? 
ATOM   6681  O  O    . ILE   B 1 75  ? 20.675  -21.672 54.573 1   24.863 ? 508  ILE   B O    1 ? 
ATOM   6682  C  CB   . ILE   B 1 75  ? 23.508  -19.988 54.745 1   24.222 ? 508  ILE   B CB   1 ? 
ATOM   6683  C  CG1  . ILE   B 1 75  ? 24.102  -18.568 54.615 1   25.108 ? 508  ILE   B CG1  1 ? 
ATOM   6684  C  CG2  . ILE   B 1 75  ? 23.454  -20.705 53.393 1   25.019 ? 508  ILE   B CG2  1 ? 
ATOM   6685  C  CD1  . ILE   B 1 75  ? 25.608  -18.518 54.442 1   25.758 ? 508  ILE   B CD1  1 ? 
ATOM   6686  H  H    . ILE   B 1 75  ? 22.971  -19.204 57.115 1   23.111 ? 508  ILE   B H    1 c 
ATOM   6687  H  HA   . ILE   B 1 75  ? 21.54   -19.391 54.882 1   22.876 ? 508  ILE   B HA   1 c 
ATOM   6688  H  HB   . ILE   B 1 75  ? 24.105  -20.5   55.327 1   24.177 ? 508  ILE   B HB   1 c 
ATOM   6689  H  HG12 . ILE   B 1 75  ? 23.686  -18.128 53.845 1   25.043 ? 508  ILE   B HG12 1 c 
ATOM   6690  H  HG13 . ILE   B 1 75  ? 23.864  -18.053 55.413 1   25     ? 508  ILE   B HG13 1 c 
ATOM   6691  H  HG21 . ILE   B 1 75  ? 24.274  -20.533 52.9   1   24.79  ? 508  ILE   B HG21 1 c 
ATOM   6692  H  HG22 . ILE   B 1 75  ? 22.696  -20.376 52.88  1   24.782 ? 508  ILE   B HG22 1 c 
ATOM   6693  H  HG23 . ILE   B 1 75  ? 23.358  -21.662 53.532 1   24.774 ? 508  ILE   B HG23 1 c 
ATOM   6694  H  HD11 . ILE   B 1 75  ? 26.038  -18.966 55.195 1   25.563 ? 508  ILE   B HD11 1 c 
ATOM   6695  H  HD12 . ILE   B 1 75  ? 25.902  -17.588 54.409 1   25.563 ? 508  ILE   B HD12 1 c 
ATOM   6696  H  HD13 . ILE   B 1 75  ? 25.859  -18.966 53.612 1   25.559 ? 508  ILE   B HD13 1 c 
ATOM   6697  N  N    . SER   B 1 76  ? 21.877  -22.209 56.407 1   25.409 ? 509  SER   B N    1 ? 
ATOM   6698  C  CA   . SER   B 1 76  ? 21.374  -23.578 56.466 1   32.201 ? 509  SER   B CA   1 ? 
ATOM   6699  C  C    . SER   B 1 76  ? 19.863  -23.634 56.702 1   28.586 ? 509  SER   B C    1 ? 
ATOM   6700  O  O    . SER   B 1 76  ? 19.173  -24.439 56.09  1   28.69  ? 509  SER   B O    1 ? 
ATOM   6701  C  CB   . SER   B 1 76  ? 22.078  -24.359 57.548 1   35.93  ? 509  SER   B CB   1 ? 
ATOM   6702  O  OG   . SER   B 1 76  ? 23.482  -24.235 57.366 1   50.545 ? 509  SER   B OG   1 ? 
ATOM   6703  H  H    . SER   B 1 76  ? 22.463  -21.924 57.048 1   26.135 ? 509  SER   B H    1 c 
ATOM   6704  H  HA   . SER   B 1 76  ? 21.565  -24.012 55.595 1   30.628 ? 509  SER   B HA   1 c 
ATOM   6705  H  HB2  . SER   B 1 76  ? 21.825  -24.011 58.424 1   37.919 ? 509  SER   B HB2  1 c 
ATOM   6706  H  HB3  . SER   B 1 76  ? 21.82   -25.299 57.496 1   38.024 ? 509  SER   B HB3  1 c 
ATOM   6707  H  HG   . SER   B 1 76  ? 23.902  -24.676 57.941 0   51.54  ? 509  SER   B HG   1 c 
ATOM   6708  N  N    . ILE   B 1 77  ? 19.357  -22.805 57.617 1   28.831 ? 510  ILE   B N    1 ? 
ATOM   6709  C  CA   . ILE   B 1 77  ? 17.951  -22.864 57.969 1   29.616 ? 510  ILE   B CA   1 ? 
ATOM   6710  C  C    . ILE   B 1 77  ? 17.133  -22.414 56.76  1   29.267 ? 510  ILE   B C    1 ? 
ATOM   6711  O  O    . ILE   B 1 77  ? 16.158  -23.059 56.357 1   25.934 ? 510  ILE   B O    1 ? 
ATOM   6712  C  CB   . ILE   B 1 77  ? 17.671  -22.047 59.244 1   31.431 ? 510  ILE   B CB   1 ? 
ATOM   6713  C  CG1  . ILE   B 1 77  ? 18.387  -22.653 60.45  1   33.694 ? 510  ILE   B CG1  1 ? 
ATOM   6714  C  CG2  . ILE   B 1 77  ? 16.164  -21.901 59.496 1   33.063 ? 510  ILE   B CG2  1 ? 
ATOM   6715  C  CD1  . ILE   B 1 77  ? 18.365  -21.783 61.699 1   34.101 ? 510  ILE   B CD1  1 ? 
ATOM   6716  H  H    . ILE   B 1 77  ? 19.896  -22.193 58.03  1   29.031 ? 510  ILE   B H    1 c 
ATOM   6717  H  HA   . ILE   B 1 77  ? 17.726  -23.797 58.157 1   29.708 ? 510  ILE   B HA   1 c 
ATOM   6718  H  HB   . ILE   B 1 77  ? 18.037  -21.15  59.105 1   31.773 ? 510  ILE   B HB   1 c 
ATOM   6719  H  HG12 . ILE   B 1 77  ? 17.968  -23.512 60.661 1   33.237 ? 510  ILE   B HG12 1 c 
ATOM   6720  H  HG13 . ILE   B 1 77  ? 19.319  -22.829 60.208 1   33.156 ? 510  ILE   B HG13 1 c 
ATOM   6721  H  HG21 . ILE   B 1 77  ? 16.016  -21.431 60.333 1   32.591 ? 510  ILE   B HG21 1 c 
ATOM   6722  H  HG22 . ILE   B 1 77  ? 15.755  -22.781 59.545 1   32.577 ? 510  ILE   B HG22 1 c 
ATOM   6723  H  HG23 . ILE   B 1 77  ? 15.757  -21.397 58.771 1   32.562 ? 510  ILE   B HG23 1 c 
ATOM   6724  H  HD11 . ILE   B 1 77  ? 18.666  -20.882 61.475 1   33.977 ? 510  ILE   B HD11 1 c 
ATOM   6725  H  HD12 . ILE   B 1 77  ? 18.96   -22.165 62.372 1   33.977 ? 510  ILE   B HD12 1 c 
ATOM   6726  H  HD13 . ILE   B 1 77  ? 17.458  -21.741 62.057 1   33.966 ? 510  ILE   B HD13 1 c 
ATOM   6727  N  N    . ILE   B 1 78  ? 17.522  -21.3   56.142 1   29.88  ? 511  ILE   B N    1 ? 
ATOM   6728  C  CA   . ILE   B 1 78  ? 16.742  -20.83  55.016 1   25.789 ? 511  ILE   B CA   1 ? 
ATOM   6729  C  C    . ILE   B 1 78  ? 16.856  -21.831 53.864 1   26.559 ? 511  ILE   B C    1 ? 
ATOM   6730  O  O    . ILE   B 1 78  ? 15.873  -22.116 53.183 1   28.395 ? 511  ILE   B O    1 ? 
ATOM   6731  C  CB   . ILE   B 1 78  ? 17.114  -19.402 54.589 1   25.245 ? 511  ILE   B CB   1 ? 
ATOM   6732  C  CG1  . ILE   B 1 78  ? 17.113  -18.407 55.742 1   22.335 ? 511  ILE   B CG1  1 ? 
ATOM   6733  C  CG2  . ILE   B 1 78  ? 16.19   -18.97  53.446 1   24.38  ? 511  ILE   B CG2  1 ? 
ATOM   6734  C  CD1  . ILE   B 1 78  ? 15.856  -18.4   56.591 1   23.108 ? 511  ILE   B CD1  1 ? 
ATOM   6735  H  H    . ILE   B 1 78  ? 18.266  -20.842 56.41  1   28.659 ? 511  ILE   B H    1 c 
ATOM   6736  H  HA   . ILE   B 1 78  ? 15.806  -20.813 55.296 1   26.534 ? 511  ILE   B HA   1 c 
ATOM   6737  H  HB   . ILE   B 1 78  ? 18.024  -19.433 54.234 1   24.607 ? 511  ILE   B HB   1 c 
ATOM   6738  H  HG12 . ILE   B 1 78  ? 17.876  -18.6   56.322 1   23.229 ? 511  ILE   B HG12 1 c 
ATOM   6739  H  HG13 . ILE   B 1 78  ? 17.243  -17.509 55.375 1   23.174 ? 511  ILE   B HG13 1 c 
ATOM   6740  H  HG21 . ILE   B 1 78  ? 16.332  -18.029 53.251 1   24.633 ? 511  ILE   B HG21 1 c 
ATOM   6741  H  HG22 . ILE   B 1 78  ? 15.263  -19.108 53.707 1   24.651 ? 511  ILE   B HG22 1 c 
ATOM   6742  H  HG23 . ILE   B 1 78  ? 16.382  -19.495 52.652 1   24.675 ? 511  ILE   B HG23 1 c 
ATOM   6743  H  HD11 . ILE   B 1 78  ? 15.074  -18.3   56.016 1   22.893 ? 511  ILE   B HD11 1 c 
ATOM   6744  H  HD12 . ILE   B 1 78  ? 15.893  -17.654 57.219 1   22.888 ? 511  ILE   B HD12 1 c 
ATOM   6745  H  HD13 . ILE   B 1 78  ? 15.788  -19.237 57.087 1   22.916 ? 511  ILE   B HD13 1 c 
ATOM   6746  N  N    . LYS   B 1 79  ? 18.04   -22.402 53.644 1   29.796 ? 512  LYS   B N    1 ? 
ATOM   6747  C  CA   . LYS   B 1 79  ? 18.19   -23.366 52.562 1   30.415 ? 512  LYS   B CA   1 ? 
ATOM   6748  C  C    . LYS   B 1 79  ? 17.216  -24.539 52.75  1   31.982 ? 512  LYS   B C    1 ? 
ATOM   6749  O  O    . LYS   B 1 79  ? 16.618  -25.016 51.785 1   30.54  ? 512  LYS   B O    1 ? 
ATOM   6750  C  CB   . LYS   B 1 79  ? 19.654  -23.823 52.562 1   35.212 ? 512  LYS   B CB   1 ? 
ATOM   6751  C  CG   . LYS   B 1 79  ? 19.999  -24.944 51.601 1   37.095 ? 512  LYS   B CG   1 ? 
ATOM   6752  C  CD   . LYS   B 1 79  ? 21.485  -25.263 51.597 1   41.284 ? 512  LYS   B CD   1 ? 
ATOM   6753  C  CE   . LYS   B 1 79  ? 21.778  -26.277 50.531 1   45.345 ? 512  LYS   B CE   1 ? 
ATOM   6754  N  NZ   . LYS   B 1 79  ? 23.162  -26.73  50.657 1   45.91  ? 512  LYS   B NZ   1 ? 
ATOM   6755  H  H    . LYS   B 1 79  ? 18.763  -22.187 54.16  1   29.181 ? 512  LYS   B H    1 c 
ATOM   6756  H  HA   . LYS   B 1 79  ? 17.987  -22.914 51.706 1   31.331 ? 512  LYS   B HA   1 c 
ATOM   6757  H  HB2  . LYS   B 1 79  ? 20.219  -23.05  52.347 1   34.406 ? 512  LYS   B HB2  1 c 
ATOM   6758  H  HB3  . LYS   B 1 79  ? 19.888  -24.115 53.469 1   34.423 ? 512  LYS   B HB3  1 c 
ATOM   6759  H  HG2  . LYS   B 1 79  ? 19.497  -25.748 51.856 1   37.529 ? 512  LYS   B HG2  1 c 
ATOM   6760  H  HG3  . LYS   B 1 79  ? 19.721  -24.682 50.696 1   37.552 ? 512  LYS   B HG3  1 c 
ATOM   6761  H  HD2  . LYS   B 1 79  ? 21.999  -24.446 51.421 1   41.185 ? 512  LYS   B HD2  1 c 
ATOM   6762  H  HD3  . LYS   B 1 79  ? 21.749  -25.623 52.472 1   41.207 ? 512  LYS   B HD3  1 c 
ATOM   6763  H  HE2  . LYS   B 1 79  ? 21.18   -27.04  50.625 1   44.455 ? 512  LYS   B HE2  1 c 
ATOM   6764  H  HE3  . LYS   B 1 79  ? 21.645  -25.885 49.65  1   44.411 ? 512  LYS   B HE3  1 c 
ATOM   6765  H  HZ1  . LYS   B 1 79  ? 23.268  -27.173 51.441 1   45.678 ? 512  LYS   B HZ1  1 c 
ATOM   6766  H  HZ2  . LYS   B 1 79  ? 23.722  -26.024 50.64  1   45.618 ? 512  LYS   B HZ2  1 c 
ATOM   6767  H  HZ3  . LYS   B 1 79  ? 23.365  -27.287 49.972 1   45.702 ? 512  LYS   B HZ3  1 c 
ATOM   6768  N  N    . SER   B 1 80  ? 17.061  -24.993 54.001 1   33.717 ? 513  SER   B N    1 ? 
ATOM   6769  C  CA   . SER   B 1 80  ? 16.234  -26.149 54.347 1   37.427 ? 513  SER   B CA   1 ? 
ATOM   6770  C  C    . SER   B 1 80  ? 14.76   -25.913 53.991 1   42.547 ? 513  SER   B C    1 ? 
ATOM   6771  O  O    . SER   B 1 80  ? 14.051  -26.834 53.562 1   36.526 ? 513  SER   B O    1 ? 
ATOM   6772  C  CB   . SER   B 1 80  ? 16.401  -26.498 55.805 1   34.42  ? 513  SER   B CB   1 ? 
ATOM   6773  O  OG   . SER   B 1 80  ? 15.7    -25.609 56.674 1   36.692 ? 513  SER   B OG   1 ? 
ATOM   6774  H  H    . SER   B 1 80  ? 17.5    -24.562 54.676 1   34.001 ? 513  SER   B H    1 c 
ATOM   6775  H  HA   . SER   B 1 80  ? 16.554  -26.918 53.811 1   36.964 ? 513  SER   B HA   1 c 
ATOM   6776  H  HB2  . SER   B 1 80  ? 16.078  -27.407 55.952 1   35.617 ? 513  SER   B HB2  1 c 
ATOM   6777  H  HB3  . SER   B 1 80  ? 17.35   -26.481 56.029 1   35.608 ? 513  SER   B HB3  1 c 
ATOM   6778  H  HG   . SER   B 1 80  ? 15.89   -25.897 57.474 0   36.76  ? 513  SER   B HG   1 c 
ATOM   6779  N  N    . SER   B 1 81  ? 14.325  -24.647 54.095 1   35.554 ? 514  SER   B N    1 ? 
ATOM   6780  C  CA   . SER   B 1 81  ? 12.937  -24.294 53.88  1   33.902 ? 514  SER   B CA   1 ? 
ATOM   6781  C  C    . SER   B 1 81  ? 12.467  -24.79  52.52  1   32.86  ? 514  SER   B C    1 ? 
ATOM   6782  O  O    . SER   B 1 81  ? 11.279  -25.039 52.357 1   35.663 ? 514  SER   B O    1 ? 
ATOM   6783  C  CB   . SER   B 1 81  ? 12.713  -22.788 54.027 1   33.746 ? 514  SER   B CB   1 ? 
ATOM   6784  O  OG   . SER   B 1 81  ? 13.263  -22.073 52.923 1   30.469 ? 514  SER   B OG   1 ? 
ATOM   6785  H  H    . SER   B 1 81  ? 14.915  -23.986 54.32  1   36.56  ? 514  SER   B H    1 c 
ATOM   6786  H  HA   . SER   B 1 81  ? 12.399  -24.751 54.57  1   34.12  ? 514  SER   B HA   1 c 
ATOM   6787  H  HB2  . SER   B 1 81  ? 11.756  -22.61  54.084 1   32.952 ? 514  SER   B HB2  1 c 
ATOM   6788  H  HB3  . SER   B 1 81  ? 13.13   -22.479 54.853 1   32.984 ? 514  SER   B HB3  1 c 
ATOM   6789  H  HG   . SER   B 1 81  ? 13.095  -21.242 53.061 0   30.62  ? 514  SER   B HG   1 c 
ATOM   6790  N  N    . GLU   B 1 82  ? 13.381  -24.935 51.548 1   33.819 ? 515  GLU   B N    1 ? 
ATOM   6791  C  CA   . GLU   B 1 82  ? 13.034  -25.327 50.183 1   34.743 ? 515  GLU   B CA   1 ? 
ATOM   6792  C  C    . GLU   B 1 82  ? 12.301  -26.676 50.07  1   35.595 ? 515  GLU   B C    1 ? 
ATOM   6793  O  O    . GLU   B 1 82  ? 11.577  -26.902 49.095 1   32.642 ? 515  GLU   B O    1 ? 
ATOM   6794  C  CB   . GLU   B 1 82  ? 14.314  -25.445 49.359 1   38.63  ? 515  GLU   B CB   1 ? 
ATOM   6795  C  CG   . GLU   B 1 82  ? 14.04   -25.788 47.899 1   45.599 ? 515  GLU   B CG   1 ? 
ATOM   6796  C  CD   . GLU   B 1 82  ? 15.211  -25.612 46.951 1   54.243 ? 515  GLU   B CD   1 ? 
ATOM   6797  O  OE1  . GLU   B 1 82  ? 15.053  -26.071 45.793 1   56.991 ? 515  GLU   B OE1  1 ? 
ATOM   6798  O  OE2  . GLU   B 1 82  ? 16.252  -25.047 47.359 1   48.363 ? 515  GLU   B OE2  1 ? 
ATOM   6799  H  H    . GLU   B 1 82  ? 14.258  -24.76  51.736 1   33.924 ? 515  GLU   B H    1 c 
ATOM   6800  H  HA   . GLU   B 1 82  ? 12.463  -24.621 49.793 1   35.365 ? 515  GLU   B HA   1 c 
ATOM   6801  H  HB2  . GLU   B 1 82  ? 14.801  -24.596 49.41  1   39.164 ? 515  GLU   B HB2  1 c 
ATOM   6802  H  HB3  . GLU   B 1 82  ? 14.882  -26.14  49.753 1   39.16  ? 515  GLU   B HB3  1 c 
ATOM   6803  H  HG2  . GLU   B 1 82  ? 13.746  -26.722 47.843 1   45.561 ? 515  GLU   B HG2  1 c 
ATOM   6804  H  HG3  . GLU   B 1 82  ? 13.299  -25.231 47.578 1   45.675 ? 515  GLU   B HG3  1 c 
ATOM   6805  N  N    . HIS   B 1 83  ? 12.505  -27.565 51.045 1   34.902 ? 516  HIS   B N    1 ? 
ATOM   6806  C  CA   . HIS   B 1 83  ? 11.956  -28.919 51.036 1   44.132 ? 516  HIS   B CA   1 ? 
ATOM   6807  C  C    . HIS   B 1 83  ? 10.938  -29.089 52.179 1   48.252 ? 516  HIS   B C    1 ? 
ATOM   6808  O  O    . HIS   B 1 83  ? 10.563  -30.212 52.501 1   47.259 ? 516  HIS   B O    1 ? 
ATOM   6809  C  CB   . HIS   B 1 83  ? 13.116  -29.938 51.085 1   44.582 ? 516  HIS   B CB   1 ? 
ATOM   6810  C  CG   . HIS   B 1 83  ? 14.094  -29.825 49.93  1   49.432 ? 516  HIS   B CG   1 ? 
ATOM   6811  N  ND1  . HIS   B 1 83  ? 13.718  -29.878 48.593 1   51.738 ? 516  HIS   B ND1  1 ? 
ATOM   6812  C  CD2  . HIS   B 1 83  ? 15.44   -29.663 49.917 1   46.139 ? 516  HIS   B CD2  1 ? 
ATOM   6813  C  CE1  . HIS   B 1 83  ? 14.787  -29.724 47.807 1   48.07  ? 516  HIS   B CE1  1 ? 
ATOM   6814  N  NE2  . HIS   B 1 83  ? 15.844  -29.576 48.591 1   49.534 ? 516  HIS   B NE2  1 ? 
ATOM   6815  H  H    . HIS   B 1 83  ? 13.029  -27.322 51.753 1   36.918 ? 516  HIS   B H    1 c 
ATOM   6816  H  HA   . HIS   B 1 83  ? 11.476  -29.048 50.182 1   42.8   ? 516  HIS   B HA   1 c 
ATOM   6817  H  HB2  . HIS   B 1 83  ? 13.606  -29.816 51.928 1   45.55  ? 516  HIS   B HB2  1 c 
ATOM   6818  H  HB3  . HIS   B 1 83  ? 12.738  -30.844 51.091 1   45.557 ? 516  HIS   B HB3  1 c 
ATOM   6819  H  HD1  . HIS   B 1 83  ? 12.903  -30.1   48.296 0   52.52  ? 516  HIS   B HD1  1 c 
ATOM   6820  H  HD2  . HIS   B 1 83  ? 15.999  -29.576 50.665 1   47.636 ? 516  HIS   B HD2  1 c 
ATOM   6821  H  HE1  . HIS   B 1 83  ? 14.789  -29.725 46.865 1   49.204 ? 516  HIS   B HE1  1 c 
ATOM   6822  H  HE2  . HIS   B 1 83  ? 16.652  -29.397 48.326 0   49.16  ? 516  HIS   B HE2  1 c 
ATOM   6823  N  N    . MET   B 1 84  ? 10.458  -27.985 52.788 1   46.114 ? 517  MET   B N    1 ? 
ATOM   6824  C  CA   . MET   B 1 84  ? 9.55    -28.069 53.926 1   41.783 ? 517  MET   B CA   1 ? 
ATOM   6825  C  C    . MET   B 1 84  ? 8.103   -28.163 53.438 1   42.225 ? 517  MET   B C    1 ? 
ATOM   6826  O  O    . MET   B 1 84  ? 7.758   -27.69  52.362 1   36.556 ? 517  MET   B O    1 ? 
ATOM   6827  C  CB   . MET   B 1 84  ? 9.738   -26.885 54.882 1   44.864 ? 517  MET   B CB   1 ? 
ATOM   6828  C  CG   . MET   B 1 84  ? 10.995  -26.962 55.731 1   42.692 ? 517  MET   B CG   1 ? 
ATOM   6829  S  SD   . MET   B 1 84  ? 11.19   -25.591 56.886 1   44.482 ? 517  MET   B SD   1 ? 
ATOM   6830  C  CE   . MET   B 1 84  ? 12.62   -26.044 57.876 1   52.332 ? 517  MET   B CE   1 ? 
ATOM   6831  H  H    . MET   B 1 84  ? 10.7    -27.16  52.48  1   45.415 ? 517  MET   B H    1 c 
ATOM   6832  H  HA   . MET   B 1 84  ? 9.758   -28.904 54.416 1   43.3   ? 517  MET   B HA   1 c 
ATOM   6833  H  HB2  . MET   B 1 84  ? 9.762   -26.059 54.355 1   43.613 ? 517  MET   B HB2  1 c 
ATOM   6834  H  HB3  . MET   B 1 84  ? 8.958   -26.836 55.476 1   43.634 ? 517  MET   B HB3  1 c 
ATOM   6835  H  HG2  . MET   B 1 84  ? 10.984  -27.796 56.242 1   43.528 ? 517  MET   B HG2  1 c 
ATOM   6836  H  HG3  . MET   B 1 84  ? 11.776  -26.985 55.143 1   43.47  ? 517  MET   B HG3  1 c 
ATOM   6837  H  HE1  . MET   B 1 84  ? 12.885  -25.287 58.431 1   50.086 ? 517  MET   B HE1  1 c 
ATOM   6838  H  HE2  . MET   B 1 84  ? 12.393  -26.801 58.446 1   50.188 ? 517  MET   B HE2  1 c 
ATOM   6839  H  HE3  . MET   B 1 84  ? 13.357  -26.291 57.287 1   50.111 ? 517  MET   B HE3  1 c 
ATOM   6840  N  N    . LYS   B 1 85  ? 7.26    -28.844 54.219 1   45.917 ? 518  LYS   B N    1 ? 
ATOM   6841  C  CA   . LYS   B 1 85  ? 5.838   -28.912 53.937 1   50.361 ? 518  LYS   B CA   1 ? 
ATOM   6842  C  C    . LYS   B 1 85  ? 5.164   -27.682 54.537 1   48.099 ? 518  LYS   B C    1 ? 
ATOM   6843  O  O    . LYS   B 1 85  ? 5.687   -27.094 55.483 1   42.741 ? 518  LYS   B O    1 ? 
ATOM   6844  C  CB   . LYS   B 1 85  ? 5.244   -30.168 54.58  1   61.416 ? 518  LYS   B CB   1 ? 
ATOM   6845  C  CG   . LYS   B 1 85  ? 5.835   -31.491 54.1   1   73.021 ? 518  LYS   B CG   1 ? 
ATOM   6846  C  CD   . LYS   B 1 85  ? 5.068   -32.717 54.594 1   81.089 ? 518  LYS   B CD   1 ? 
ATOM   6847  C  CE   . LYS   B 1 85  ? 5.398   -33.978 53.849 1   83.57  ? 518  LYS   B CE   1 ? 
ATOM   6848  N  NZ   . LYS   B 1 85  ? 4.343   -34.981 54.024 1   84.144 ? 518  LYS   B NZ   1 ? 
ATOM   6849  H  H    . LYS   B 1 85  ? 7.583   -29.279 54.955 1   45.996 ? 518  LYS   B H    1 c 
ATOM   6850  H  HA   . LYS   B 1 85  ? 5.702   -28.929 52.956 1   50.63  ? 518  LYS   B HA   1 c 
ATOM   6851  H  HB2  . LYS   B 1 85  ? 5.37    -30.11  55.551 1   60.998 ? 518  LYS   B HB2  1 c 
ATOM   6852  H  HB3  . LYS   B 1 85  ? 4.279   -30.181 54.407 1   61.054 ? 518  LYS   B HB3  1 c 
ATOM   6853  H  HG2  . LYS   B 1 85  ? 5.844   -31.492 53.118 1   71.944 ? 518  LYS   B HG2  1 c 
ATOM   6854  H  HG3  . LYS   B 1 85  ? 6.765   -31.549 54.41  1   71.889 ? 518  LYS   B HG3  1 c 
ATOM   6855  H  HD2  . LYS   B 1 85  ? 5.266   -32.85  55.547 1   79.724 ? 518  LYS   B HD2  1 c 
ATOM   6856  H  HD3  . LYS   B 1 85  ? 4.106   -32.541 54.512 1   79.653 ? 518  LYS   B HD3  1 c 
ATOM   6857  H  HE2  . LYS   B 1 85  ? 5.497   -33.784 52.9   1   83.053 ? 518  LYS   B HE2  1 c 
ATOM   6858  H  HE3  . LYS   B 1 85  ? 6.24    -34.342 54.177 1   83.118 ? 518  LYS   B HE3  1 c 
ATOM   6859  H  HZ1  . LYS   B 1 85  ? 3.556   -34.657 53.714 1   83.935 ? 518  LYS   B HZ1  1 c 
ATOM   6860  H  HZ2  . LYS   B 1 85  ? 4.256   -35.185 54.902 1   83.959 ? 518  LYS   B HZ2  1 c 
ATOM   6861  H  HZ3  . LYS   B 1 85  ? 4.556   -35.731 53.563 1   83.959 ? 518  LYS   B HZ3  1 c 
ATOM   6862  N  N    . PRO   B 1 86  ? 3.987   -27.263 54.026 1   46.409 ? 519  PRO   B N    1 ? 
ATOM   6863  C  CA   . PRO   B 1 86  ? 3.319   -26.051 54.505 1   52.686 ? 519  PRO   B CA   1 ? 
ATOM   6864  C  C    . PRO   B 1 86  ? 3.348   -25.762 56.005 1   55.365 ? 519  PRO   B C    1 ? 
ATOM   6865  O  O    . PRO   B 1 86  ? 3.56    -24.62  56.4   1   54.364 ? 519  PRO   B O    1 ? 
ATOM   6866  C  CB   . PRO   B 1 86  ? 1.901   -26.292 53.969 1   49.331 ? 519  PRO   B CB   1 ? 
ATOM   6867  C  CG   . PRO   B 1 86  ? 2.141   -26.913 52.618 1   46.027 ? 519  PRO   B CG   1 ? 
ATOM   6868  C  CD   . PRO   B 1 86  ? 3.278   -27.875 52.895 1   45.975 ? 519  PRO   B CD   1 ? 
ATOM   6869  H  HA   . PRO   B 1 86  ? 3.713   -25.281 54.024 1   51.246 ? 519  PRO   B HA   1 c 
ATOM   6870  H  HB2  . PRO   B 1 86  ? 1.4     -26.906 54.557 1   49.274 ? 519  PRO   B HB2  1 c 
ATOM   6871  H  HB3  . PRO   B 1 86  ? 1.404   -25.444 53.887 1   49.274 ? 519  PRO   B HB3  1 c 
ATOM   6872  H  HG2  . PRO   B 1 86  ? 1.345   -27.388 52.299 1   46.744 ? 519  PRO   B HG2  1 c 
ATOM   6873  H  HG3  . PRO   B 1 86  ? 2.401   -26.238 51.958 1   46.744 ? 519  PRO   B HG3  1 c 
ATOM   6874  H  HD2  . PRO   B 1 86  ? 2.935   -28.765 53.132 1   46.186 ? 519  PRO   B HD2  1 c 
ATOM   6875  H  HD3  . PRO   B 1 86  ? 3.865   -27.956 52.111 1   46.155 ? 519  PRO   B HD3  1 c 
ATOM   6876  N  N    . ARG   B 1 87  ? 3.154   -26.785 56.842 1   57.709 ? 520  ARG   B N    1 ? 
ATOM   6877  C  CA   . ARG   B 1 87  ? 3.072   -26.575 58.277 1   63.774 ? 520  ARG   B CA   1 ? 
ATOM   6878  C  C    . ARG   B 1 87  ? 4.414   -26.095 58.817 1   59.606 ? 520  ARG   B C    1 ? 
ATOM   6879  O  O    . ARG   B 1 87  ? 4.462   -25.154 59.603 1   67.255 ? 520  ARG   B O    1 ? 
ATOM   6880  C  CB   . ARG   B 1 87  ? 2.639   -27.845 59.018 1   75.499 ? 520  ARG   B CB   1 ? 
ATOM   6881  C  CG   . ARG   B 1 87  ? 2.789   -27.794 60.532 1   77.505 ? 520  ARG   B CG   1 ? 
ATOM   6882  C  CD   . ARG   B 1 87  ? 2.329   -29.098 61.17  1   82.047 ? 520  ARG   B CD   1 ? 
ATOM   6883  N  NE   . ARG   B 1 87  ? 2.528   -29.041 62.622 1   86.785 ? 520  ARG   B NE   1 ? 
ATOM   6884  C  CZ   . ARG   B 1 87  ? 3.707   -29.093 63.235 1   88.413 ? 520  ARG   B CZ   1 ? 
ATOM   6885  N  NH1  . ARG   B 1 87  ? 4.811   -29.356 62.552 1   95.088 ? 520  ARG   B NH1  1 ? 
ATOM   6886  N  NH2  . ARG   B 1 87  ? 3.774   -28.924 64.544 1   84.412 ? 520  ARG   B NH2  1 ? 
ATOM   6887  H  H    . ARG   B 1 87  ? 3.065   -27.632 56.511 1   58.462 ? 520  ARG   B H    1 c 
ATOM   6888  H  HA   . ARG   B 1 87  ? 2.397   -25.87  58.448 1   63.611 ? 520  ARG   B HA   1 c 
ATOM   6889  H  HB2  . ARG   B 1 87  ? 1.698   -28.023 58.804 1   73.071 ? 520  ARG   B HB2  1 c 
ATOM   6890  H  HB3  . ARG   B 1 87  ? 3.167   -28.598 58.677 1   72.984 ? 520  ARG   B HB3  1 c 
ATOM   6891  H  HG2  . ARG   B 1 87  ? 3.729   -27.636 60.764 1   78.167 ? 520  ARG   B HG2  1 c 
ATOM   6892  H  HG3  . ARG   B 1 87  ? 2.254   -27.053 60.891 1   78.073 ? 520  ARG   B HG3  1 c 
ATOM   6893  H  HD2  . ARG   B 1 87  ? 1.382   -29.246 60.977 1   82.101 ? 520  ARG   B HD2  1 c 
ATOM   6894  H  HD3  . ARG   B 1 87  ? 2.84    -29.848 60.801 1   82.151 ? 520  ARG   B HD3  1 c 
ATOM   6895  H  HE   . ARG   B 1 87  ? 1.82    -28.966 63.124 1   86.031 ? 520  ARG   B HE   1 c 
ATOM   6896  H  HH11 . ARG   B 1 87  ? 4.964   -28.974 61.77  1   92.642 ? 520  ARG   B HH11 1 c 
ATOM   6897  H  HH12 . ARG   B 1 87  ? 5.404   -29.921 62.893 1   92.901 ? 520  ARG   B HH12 1 c 
ATOM   6898  H  HH21 . ARG   B 1 87  ? 3.497   -28.165 64.905 1   85.587 ? 520  ARG   B HH21 1 c 
ATOM   6899  H  HH22 . ARG   B 1 87  ? 4.092   -29.574 65.054 1   85.47  ? 520  ARG   B HH22 1 c 
ATOM   6900  N  N    . ASP   B 1 88  ? 5.499   -26.763 58.419 1   53.456 ? 521  ASP   B N    1 ? 
ATOM   6901  C  CA   . ASP   B 1 88  ? 6.827   -26.366 58.848 1   49.25  ? 521  ASP   B CA   1 ? 
ATOM   6902  C  C    . ASP   B 1 88  ? 7.15    -24.938 58.378 1   41.417 ? 521  ASP   B C    1 ? 
ATOM   6903  O  O    . ASP   B 1 88  ? 7.736   -24.17  59.132 1   43.547 ? 521  ASP   B O    1 ? 
ATOM   6904  C  CB   . ASP   B 1 88  ? 7.85    -27.413 58.436 1   55.399 ? 521  ASP   B CB   1 ? 
ATOM   6905  C  CG   . ASP   B 1 88  ? 8.012   -28.601 59.38  1   63.091 ? 521  ASP   B CG   1 ? 
ATOM   6906  O  OD1  . ASP   B 1 88  ? 7.265   -28.687 60.391 1   54.268 ? 521  ASP   B OD1  1 ? 
ATOM   6907  O  OD2  . ASP   B 1 88  ? 8.925   -29.409 59.109 1   65.424 ? 521  ASP   B OD2  1 ? 
ATOM   6908  H  H    . ASP   B 1 88  ? 5.407   -27.49  57.872 1   53.967 ? 521  ASP   B H    1 c 
ATOM   6909  H  HA   . ASP   B 1 88  ? 6.828   -26.355 59.831 1   49.727 ? 521  ASP   B HA   1 c 
ATOM   6910  H  HB2  . ASP   B 1 88  ? 7.612   -27.759 57.551 1   55.524 ? 521  ASP   B HB2  1 c 
ATOM   6911  H  HB3  . ASP   B 1 88  ? 8.724   -26.977 58.357 1   55.469 ? 521  ASP   B HB3  1 c 
ATOM   6912  N  N    . LEU   B 1 89  ? 6.779   -24.587 57.14  1   38.689 ? 522  LEU   B N    1 ? 
ATOM   6913  C  CA   . LEU   B 1 89  ? 7.039   -23.261 56.585 1   33.406 ? 522  LEU   B CA   1 ? 
ATOM   6914  C  C    . LEU   B 1 89  ? 6.369   -22.191 57.435 1   36.334 ? 522  LEU   B C    1 ? 
ATOM   6915  O  O    . LEU   B 1 89  ? 6.987   -21.183 57.75  1   35.961 ? 522  LEU   B O    1 ? 
ATOM   6916  C  CB   . LEU   B 1 89  ? 6.553   -23.179 55.14  1   32.59  ? 522  LEU   B CB   1 ? 
ATOM   6917  C  CG   . LEU   B 1 89  ? 7.383   -23.94  54.102 1   31.094 ? 522  LEU   B CG   1 ? 
ATOM   6918  C  CD1  . LEU   B 1 89  ? 6.682   -24.019 52.788 1   30.738 ? 522  LEU   B CD1  1 ? 
ATOM   6919  C  CD2  . LEU   B 1 89  ? 8.769   -23.321 53.895 1   32.995 ? 522  LEU   B CD2  1 ? 
ATOM   6920  H  H    . LEU   B 1 89  ? 6.351   -25.202 56.617 1   38.111 ? 522  LEU   B H    1 c 
ATOM   6921  H  HA   . LEU   B 1 89  ? 8.017   -23.106 56.606 1   34.739 ? 522  LEU   B HA   1 c 
ATOM   6922  H  HB2  . LEU   B 1 89  ? 5.629   -23.518 55.108 1   32.545 ? 522  LEU   B HB2  1 c 
ATOM   6923  H  HB3  . LEU   B 1 89  ? 6.527   -22.229 54.879 1   32.47  ? 522  LEU   B HB3  1 c 
ATOM   6924  H  HG   . LEU   B 1 89  ? 7.512   -24.867 54.433 1   31.639 ? 522  LEU   B HG   1 c 
ATOM   6925  H  HD11 . LEU   B 1 89  ? 5.843   -24.497 52.896 1   30.848 ? 522  LEU   B HD11 1 c 
ATOM   6926  H  HD12 . LEU   B 1 89  ? 7.242   -24.489 52.147 1   30.865 ? 522  LEU   B HD12 1 c 
ATOM   6927  H  HD13 . LEU   B 1 89  ? 6.502   -23.122 52.462 1   30.84  ? 522  LEU   B HD13 1 c 
ATOM   6928  H  HD21 . LEU   B 1 89  ? 9.297   -23.425 54.704 1   32.442 ? 522  LEU   B HD21 1 c 
ATOM   6929  H  HD22 . LEU   B 1 89  ? 8.675   -22.375 53.69  1   32.429 ? 522  LEU   B HD22 1 c 
ATOM   6930  H  HD23 . LEU   B 1 89  ? 9.218   -23.767 53.158 1   32.427 ? 522  LEU   B HD23 1 c 
ATOM   6931  N  N    . ASN   B 1 90  ? 5.089   -22.414 57.765 1   38.28  ? 523  ASN   B N    1 ? 
ATOM   6932  C  CA   . ASN   B 1 90  ? 4.319   -21.496 58.587 1   42.089 ? 523  ASN   B CA   1 ? 
ATOM   6933  C  C    . ASN   B 1 90  ? 5.042   -21.292 59.912 1   41.544 ? 523  ASN   B C    1 ? 
ATOM   6934  O  O    . ASN   B 1 90  ? 5.239   -20.152 60.334 1   34.582 ? 523  ASN   B O    1 ? 
ATOM   6935  C  CB   . ASN   B 1 90  ? 2.883   -21.991 58.783 1   53.05  ? 523  ASN   B CB   1 ? 
ATOM   6936  C  CG   . ASN   B 1 90  ? 1.944   -20.958 59.378 1   61.416 ? 523  ASN   B CG   1 ? 
ATOM   6937  O  OD1  . ASN   B 1 90  ? 1.31    -21.219 60.41  1   71.03  ? 523  ASN   B OD1  1 ? 
ATOM   6938  N  ND2  . ASN   B 1 90  ? 1.803   -19.799 58.748 1   57.884 ? 523  ASN   B ND2  1 ? 
ATOM   6939  H  H    . ASN   B 1 90  ? 4.679   -23.171 57.458 1   38.762 ? 523  ASN   B H    1 c 
ATOM   6940  H  HA   . ASN   B 1 90  ? 4.276   -20.632 58.12  1   43.128 ? 523  ASN   B HA   1 c 
ATOM   6941  H  HB2  . ASN   B 1 90  ? 2.525   -22.283 57.925 1   52.022 ? 523  ASN   B HB2  1 c 
ATOM   6942  H  HB3  . ASN   B 1 90  ? 2.901   -22.77  59.373 1   52.139 ? 523  ASN   B HB3  1 c 
ATOM   6943  H  HD21 . ASN   B 1 90  ? 1.199   -19.215 59.029 1   58.949 ? 523  ASN   B HD21 1 c 
ATOM   6944  H  HD22 . ASN   B 1 90  ? 2.313   -19.603 58.05  1   58.609 ? 523  ASN   B HD22 1 c 
ATOM   6945  N  N    . ARG   B 1 91  ? 5.431   -22.409 60.552 1   43.845 ? 524  ARG   B N    1 ? 
ATOM   6946  C  CA   . ARG   B 1 91  ? 6.052   -22.386 61.868 1   46.087 ? 524  ARG   B CA   1 ? 
ATOM   6947  C  C    . ARG   B 1 91  ? 7.362   -21.619 61.794 1   40.582 ? 524  ARG   B C    1 ? 
ATOM   6948  O  O    . ARG   B 1 91  ? 7.654   -20.807 62.665 1   41.547 ? 524  ARG   B O    1 ? 
ATOM   6949  C  CB   . ARG   B 1 91  ? 6.44    -23.755 62.452 1   57.102 ? 524  ARG   B CB   1 ? 
ATOM   6950  C  CG   . ARG   B 1 91  ? 5.312   -24.743 62.726 1   71.984 ? 524  ARG   B CG   1 ? 
ATOM   6951  C  CD   . ARG   B 1 91  ? 5.775   -26.089 63.334 1   78.866 ? 524  ARG   B CD   1 ? 
ATOM   6952  N  NE   . ARG   B 1 91  ? 5.905   -26.071 64.802 1   83.953 ? 524  ARG   B NE   1 ? 
ATOM   6953  C  CZ   . ARG   B 1 91  ? 6.232   -27.091 65.629 1   78.317 ? 524  ARG   B CZ   1 ? 
ATOM   6954  N  NH1  . ARG   B 1 91  ? 6.29    -26.897 66.953 1   52.879 ? 524  ARG   B NH1  1 ? 
ATOM   6955  N  NH2  . ARG   B 1 91  ? 6.509   -28.295 65.134 1   75.052 ? 524  ARG   B NH2  1 ? 
ATOM   6956  H  H    . ARG   B 1 91  ? 5.296   -23.219 60.15  1   43.725 ? 524  ARG   B H    1 c 
ATOM   6957  H  HA   . ARG   B 1 91  ? 5.442   -21.921 62.496 1   46.349 ? 524  ARG   B HA   1 c 
ATOM   6958  H  HB2  . ARG   B 1 91  ? 7.072   -24.179 61.833 1   57.118 ? 524  ARG   B HB2  1 c 
ATOM   6959  H  HB3  . ARG   B 1 91  ? 6.919   -23.601 63.294 1   57.207 ? 524  ARG   B HB3  1 c 
ATOM   6960  H  HG2  . ARG   B 1 91  ? 4.668   -24.326 63.339 1   69.732 ? 524  ARG   B HG2  1 c 
ATOM   6961  H  HG3  . ARG   B 1 91  ? 4.838   -24.923 61.888 1   69.665 ? 524  ARG   B HG3  1 c 
ATOM   6962  H  HD2  . ARG   B 1 91  ? 5.13    -26.777 63.081 1   78.548 ? 524  ARG   B HD2  1 c 
ATOM   6963  H  HD3  . ARG   B 1 91  ? 6.638   -26.332 62.94  1   78.453 ? 524  ARG   B HD3  1 c 
ATOM   6964  H  HE   . ARG   B 1 91  ? 5.754   -25.307 65.192 1   80.776 ? 524  ARG   B HE   1 c 
ATOM   6965  H  HH11 . ARG   B 1 91  ? 6.006   -26.135 67.301 1   59.927 ? 524  ARG   B HH11 1 c 
ATOM   6966  H  HH12 . ARG   B 1 91  ? 6.613   -27.533 67.475 1   59.969 ? 524  ARG   B HH12 1 c 
ATOM   6967  H  HH21 . ARG   B 1 91  ? 6.897   -28.37  64.342 1   76.043 ? 524  ARG   B HH21 1 c 
ATOM   6968  H  HH22 . ARG   B 1 91  ? 6.309   -29.018 65.602 1   75.976 ? 524  ARG   B HH22 1 c 
ATOM   6969  N  N    . LEU   B 1 92  ? 8.163   -21.915 60.763 1   38.477 ? 525  LEU   B N    1 ? 
ATOM   6970  C  CA   . LEU   B 1 92  ? 9.503   -21.353 60.665 1   36.226 ? 525  LEU   B CA   1 ? 
ATOM   6971  C  C    . LEU   B 1 92  ? 9.398   -19.847 60.441 1   31.034 ? 525  LEU   B C    1 ? 
ATOM   6972  O  O    . LEU   B 1 92  ? 10.083  -19.068 61.114 1   29.257 ? 525  LEU   B O    1 ? 
ATOM   6973  C  CB   . LEU   B 1 92  ? 10.309  -22.009 59.543 1   35.801 ? 525  LEU   B CB   1 ? 
ATOM   6974  C  CG   . LEU   B 1 92  ? 11.722  -21.455 59.314 1   36.778 ? 525  LEU   B CG   1 ? 
ATOM   6975  C  CD1  . LEU   B 1 92  ? 12.617  -21.643 60.525 1   38.73  ? 525  LEU   B CD1  1 ? 
ATOM   6976  C  CD2  . LEU   B 1 92  ? 12.327  -22.107 58.077 1   34.93  ? 525  LEU   B CD2  1 ? 
ATOM   6977  H  H    . LEU   B 1 92  ? 7.872   -22.482 60.108 1   38.508 ? 525  LEU   B H    1 c 
ATOM   6978  H  HA   . LEU   B 1 92  ? 9.965   -21.509 61.527 1   35.633 ? 525  LEU   B HA   1 c 
ATOM   6979  H  HB2  . LEU   B 1 92  ? 10.382  -22.971 59.74  1   36.116 ? 525  LEU   B HB2  1 c 
ATOM   6980  H  HB3  . LEU   B 1 92  ? 9.8     -21.916 58.705 1   36.113 ? 525  LEU   B HB3  1 c 
ATOM   6981  H  HG   . LEU   B 1 92  ? 11.648  -20.482 59.137 1   36.523 ? 525  LEU   B HG   1 c 
ATOM   6982  H  HD11 . LEU   B 1 92  ? 12.266  -21.131 61.272 1   38.108 ? 525  LEU   B HD11 1 c 
ATOM   6983  H  HD12 . LEU   B 1 92  ? 13.514  -21.334 60.316 1   38.109 ? 525  LEU   B HD12 1 c 
ATOM   6984  H  HD13 . LEU   B 1 92  ? 12.647  -22.585 60.764 1   38.129 ? 525  LEU   B HD13 1 c 
ATOM   6985  H  HD21 . LEU   B 1 92  ? 11.745  -21.957 57.313 1   35.491 ? 525  LEU   B HD21 1 c 
ATOM   6986  H  HD22 . LEU   B 1 92  ? 12.423  -23.062 58.227 1   35.559 ? 525  LEU   B HD22 1 c 
ATOM   6987  H  HD23 . LEU   B 1 92  ? 13.2    -21.719 57.899 1   35.488 ? 525  LEU   B HD23 1 c 
ATOM   6988  N  N    . GLY   B 1 93  ? 8.566   -19.492 59.463 1   31.392 ? 526  GLY   B N    1 ? 
ATOM   6989  C  CA   . GLY   B 1 93  ? 8.259   -18.118 59.134 1   35.299 ? 526  GLY   B CA   1 ? 
ATOM   6990  C  C    . GLY   B 1 93  ? 7.839   -17.336 60.368 1   36.135 ? 526  GLY   B C    1 ? 
ATOM   6991  O  O    . GLY   B 1 93  ? 8.315   -16.22  60.558 1   30.938 ? 526  GLY   B O    1 ? 
ATOM   6992  H  H    . GLY   B 1 93  ? 8.173   -20.151 58.965 1   32.24  ? 526  GLY   B H    1 c 
ATOM   6993  H  HA2  . GLY   B 1 93  ? 9.054   -17.697 58.73  1   34.432 ? 526  GLY   B HA2  1 c 
ATOM   6994  H  HA3  . GLY   B 1 93  ? 7.535   -18.1   58.468 1   34.475 ? 526  GLY   B HA3  1 c 
ATOM   6995  N  N    . ASP   B 1 94  ? 6.998   -17.959 61.222 1   37.157 ? 527  ASP   B N    1 ? 
ATOM   6996  C  CA   . ASP   B 1 94  ? 6.501   -17.306 62.429 1   37.173 ? 527  ASP   B CA   1 ? 
ATOM   6997  C  C    . ASP   B 1 94  ? 7.592   -17.177 63.493 1   37.753 ? 527  ASP   B C    1 ? 
ATOM   6998  O  O    . ASP   B 1 94  ? 7.421   -16.432 64.447 1   36.908 ? 527  ASP   B O    1 ? 
ATOM   6999  C  CB   . ASP   B 1 94  ? 5.182   -17.91  62.904 1   40.465 ? 527  ASP   B CB   1 ? 
ATOM   7000  C  CG   . ASP   B 1 94  ? 3.986   -17.651 61.992 1   45.304 ? 527  ASP   B CG   1 ? 
ATOM   7001  O  OD1  . ASP   B 1 94  ? 4.082   -16.752 61.113 1   46.427 ? 527  ASP   B OD1  1 ? 
ATOM   7002  O  OD2  . ASP   B 1 94  ? 2.971   -18.36  62.136 1   46.594 ? 527  ASP   B OD2  1 ? 
ATOM   7003  H  H    . ASP   B 1 94  ? 6.725   -18.812 61.041 1   36.853 ? 527  ASP   B H    1 c 
ATOM   7004  H  HA   . ASP   B 1 94  ? 6.256   -16.388 62.175 1   37.92  ? 527  ASP   B HA   1 c 
ATOM   7005  H  HB2  . ASP   B 1 94  ? 5.294   -18.88  62.991 1   40.732 ? 527  ASP   B HB2  1 c 
ATOM   7006  H  HB3  . ASP   B 1 94  ? 4.973   -17.55  63.791 1   40.732 ? 527  ASP   B HB3  1 c 
ATOM   7007  N  N    . GLU   B 1 95  ? 8.762   -17.802 63.325 1   36.457 ? 528  GLU   B N    1 ? 
ATOM   7008  C  CA   . GLU   B 1 95  ? 9.828   -17.595 64.292 1   35.29  ? 528  GLU   B CA   1 ? 
ATOM   7009  C  C    . GLU   B 1 95  ? 10.543  -16.261 64.046 1   34.016 ? 528  GLU   B C    1 ? 
ATOM   7010  O  O    . GLU   B 1 95  ? 11.22   -15.75  64.934 1   31.385 ? 528  GLU   B O    1 ? 
ATOM   7011  C  CB   . GLU   B 1 95  ? 10.761  -18.806 64.288 1   41.55  ? 528  GLU   B CB   1 ? 
ATOM   7012  C  CG   . GLU   B 1 95  ? 10.031  -20.114 64.614 1   46.674 ? 528  GLU   B CG   1 ? 
ATOM   7013  C  CD   . GLU   B 1 95  ? 10.809  -21.41  64.377 1   55.889 ? 528  GLU   B CD   1 ? 
ATOM   7014  O  OE1  . GLU   B 1 95  ? 12.054  -21.316 64.308 1   59.85  ? 528  GLU   B OE1  1 ? 
ATOM   7015  O  OE2  . GLU   B 1 95  ? 10.201  -22.51  64.227 1   60.459 ? 528  GLU   B OE2  1 ? 
ATOM   7016  H  H    . GLU   B 1 95  ? 8.897   -18.366 62.62  1   36.614 ? 528  GLU   B H    1 c 
ATOM   7017  H  HA   . GLU   B 1 95  ? 9.417   -17.555 65.194 1   36.374 ? 528  GLU   B HA   1 c 
ATOM   7018  H  HB2  . GLU   B 1 95  ? 11.185  -18.879 63.408 1   41.015 ? 528  GLU   B HB2  1 c 
ATOM   7019  H  HB3  . GLU   B 1 95  ? 11.469  -18.662 64.95  1   41.082 ? 528  GLU   B HB3  1 c 
ATOM   7020  H  HG2  . GLU   B 1 95  ? 9.76    -20.092 65.556 1   47.337 ? 528  GLU   B HG2  1 c 
ATOM   7021  H  HG3  . GLU   B 1 95  ? 9.21    -20.154 64.085 1   47.178 ? 528  GLU   B HG3  1 c 
ATOM   7022  N  N    . TYR   B 1 96  ? 10.378  -15.661 62.858 1   30.258 ? 529  TYR   B N    1 ? 
ATOM   7023  C  CA   . TYR   B 1 96  ? 10.991  -14.365 62.573 1   30.416 ? 529  TYR   B CA   1 ? 
ATOM   7024  C  C    . TYR   B 1 96  ? 10.011  -13.199 62.74  1   26.266 ? 529  TYR   B C    1 ? 
ATOM   7025  O  O    . TYR   B 1 96  ? 8.796   -13.351 62.75  1   27.154 ? 529  TYR   B O    1 ? 
ATOM   7026  C  CB   . TYR   B 1 96  ? 11.515  -14.341 61.129 1   30.475 ? 529  TYR   B CB   1 ? 
ATOM   7027  C  CG   . TYR   B 1 96  ? 12.504  -15.453 60.838 1   27.056 ? 529  TYR   B CG   1 ? 
ATOM   7028  C  CD1  . TYR   B 1 96  ? 13.807  -15.383 61.305 1   28.306 ? 529  TYR   B CD1  1 ? 
ATOM   7029  C  CD2  . TYR   B 1 96  ? 12.102  -16.599 60.174 1   29.112 ? 529  TYR   B CD2  1 ? 
ATOM   7030  C  CE1  . TYR   B 1 96  ? 14.703  -16.404 61.056 1   28.998 ? 529  TYR   B CE1  1 ? 
ATOM   7031  C  CE2  . TYR   B 1 96  ? 12.986  -17.633 59.931 1   30.583 ? 529  TYR   B CE2  1 ? 
ATOM   7032  C  CZ   . TYR   B 1 96  ? 14.283  -17.542 60.392 1   30.452 ? 529  TYR   B CZ   1 ? 
ATOM   7033  O  OH   . TYR   B 1 96  ? 15.144  -18.57  60.145 1   32.138 ? 529  TYR   B OH   1 ? 
ATOM   7034  H  H    . TYR   B 1 96  ? 9.883   -16.067 62.206 1   31.248 ? 529  TYR   B H    1 c 
ATOM   7035  H  HA   . TYR   B 1 96  ? 11.758  -14.23  63.19  1   29.608 ? 529  TYR   B HA   1 c 
ATOM   7036  H  HB2  . TYR   B 1 96  ? 10.752  -14.424 60.518 1   29.542 ? 529  TYR   B HB2  1 c 
ATOM   7037  H  HB3  . TYR   B 1 96  ? 11.948  -13.474 60.965 1   29.592 ? 529  TYR   B HB3  1 c 
ATOM   7038  H  HD1  . TYR   B 1 96  ? 14.097  -14.613 61.767 1   28.221 ? 529  TYR   B HD1  1 c 
ATOM   7039  H  HD2  . TYR   B 1 96  ? 11.212  -16.67  59.868 1   28.983 ? 529  TYR   B HD2  1 c 
ATOM   7040  H  HE1  . TYR   B 1 96  ? 15.588  -16.344 61.371 1   29.167 ? 529  TYR   B HE1  1 c 
ATOM   7041  H  HE2  . TYR   B 1 96  ? 12.701  -18.403 59.469 1   30.222 ? 529  TYR   B HE2  1 c 
ATOM   7042  H  HH   . TYR   B 1 96  ? 15.148  -19.152 60.773 0   32.14  ? 529  TYR   B HH   1 c 
ATOM   7043  N  N    . ASN   B 1 97  ? 10.566  -12     62.801 1   26.94  ? 530  ASN   B N    1 ? 
ATOM   7044  C  CA   . ASN   B 1 97  ? 9.76    -10.788 62.737 1   26.66  ? 530  ASN   B CA   1 ? 
ATOM   7045  C  C    . ASN   B 1 97  ? 9.421   -10.483 61.284 1   24.654 ? 530  ASN   B C    1 ? 
ATOM   7046  O  O    . ASN   B 1 97  ? 10.303  -10.075 60.525 1   25.59  ? 530  ASN   B O    1 ? 
ATOM   7047  C  CB   . ASN   B 1 97  ? 10.547  -9.654  63.355 1   27.003 ? 530  ASN   B CB   1 ? 
ATOM   7048  C  CG   . ASN   B 1 97  ? 9.793   -8.354  63.364 1   27.027 ? 530  ASN   B CG   1 ? 
ATOM   7049  O  OD1  . ASN   B 1 97  ? 8.711   -8.232  62.786 1   27.973 ? 530  ASN   B OD1  1 ? 
ATOM   7050  N  ND2  . ASN   B 1 97  ? 10.361  -7.389  64.055 1   28.2   ? 530  ASN   B ND2  1 ? 
ATOM   7051  H  H    . ASN   B 1 97  ? 11.474  -11.925 62.885 1   26.763 ? 530  ASN   B H    1 c 
ATOM   7052  H  HA   . ASN   B 1 97  ? 8.936   -10.914 63.259 1   26.376 ? 530  ASN   B HA   1 c 
ATOM   7053  H  HB2  . ASN   B 1 97  ? 10.778  -9.892  64.275 1   26.934 ? 530  ASN   B HB2  1 c 
ATOM   7054  H  HB3  . ASN   B 1 97  ? 11.38   -9.534  62.858 1   26.923 ? 530  ASN   B HB3  1 c 
ATOM   7055  H  HD21 . ASN   B 1 97  ? 9.968   -6.596  64.111 1   27.831 ? 530  ASN   B HD21 1 c 
ATOM   7056  H  HD22 . ASN   B 1 97  ? 11.136  -7.53   64.464 1   27.82  ? 530  ASN   B HD22 1 c 
ATOM   7057  N  N    . SER   B 1 98  ? 8.157   -10.705 60.911 1   23.907 ? 531  SER   B N    1 ? 
ATOM   7058  C  CA   . SER   B 1 98  ? 7.569   -10.257 59.648 1   25.499 ? 531  SER   B CA   1 ? 
ATOM   7059  C  C    . SER   B 1 98  ? 8.176   -10.973 58.437 1   26.404 ? 531  SER   B C    1 ? 
ATOM   7060  O  O    . SER   B 1 98  ? 8.747   -10.349 57.532 1   22.549 ? 531  SER   B O    1 ? 
ATOM   7061  C  CB   . SER   B 1 98  ? 7.661   -8.761  59.518 1   28.985 ? 531  SER   B CB   1 ? 
ATOM   7062  O  OG   . SER   B 1 98  ? 7.06    -8.133  60.648 1   26.78  ? 531  SER   B OG   1 ? 
ATOM   7063  H  H    . SER   B 1 98  ? 7.62    -11.173 61.484 1   24.467 ? 531  SER   B H    1 c 
ATOM   7064  H  HA   . SER   B 1 98  ? 6.607   -10.494 59.675 1   25.961 ? 531  SER   B HA   1 c 
ATOM   7065  H  HB2  . SER   B 1 98  ? 8.596   -8.492  59.452 1   27.606 ? 531  SER   B HB2  1 c 
ATOM   7066  H  HB3  . SER   B 1 98  ? 7.2     -8.482  58.705 1   27.963 ? 531  SER   B HB3  1 c 
ATOM   7067  H  HG   . SER   B 1 98  ? 7.134   -7.278  60.531 0   27.19  ? 531  SER   B HG   1 c 
ATOM   7068  N  N    . ILE   B 1 99  ? 8.007   -12.306 58.442 1   23.5   ? 532  ILE   B N    1 ? 
ATOM   7069  C  CA   . ILE   B 1 99  ? 8.489   -13.18  57.383 1   22.334 ? 532  ILE   B CA   1 ? 
ATOM   7070  C  C    . ILE   B 1 99  ? 7.426   -14.219 57.044 1   23.537 ? 532  ILE   B C    1 ? 
ATOM   7071  O  O    . ILE   B 1 99  ? 6.845   -14.821 57.95  1   23.952 ? 532  ILE   B O    1 ? 
ATOM   7072  C  CB   . ILE   B 1 99  ? 9.794   -13.883 57.791 1   21.698 ? 532  ILE   B CB   1 ? 
ATOM   7073  C  CG1  . ILE   B 1 99  ? 10.96   -12.912 57.813 1   22.549 ? 532  ILE   B CG1  1 ? 
ATOM   7074  C  CG2  . ILE   B 1 99  ? 10.065  -15.094 56.875 1   23.37  ? 532  ILE   B CG2  1 ? 
ATOM   7075  C  CD1  . ILE   B 1 99  ? 11.524  -12.564 56.436 1   22.032 ? 532  ILE   B CD1  1 ? 
ATOM   7076  H  H    . ILE   B 1 99  ? 7.565   -12.686 59.146 1   23.894 ? 532  ILE   B H    1 c 
ATOM   7077  H  HA   . ILE   B 1 99  ? 8.664   -12.64  56.589 1   22.667 ? 532  ILE   B HA   1 c 
ATOM   7078  H  HB   . ILE   B 1 99  ? 9.673   -14.22  58.699 1   22.327 ? 532  ILE   B HB   1 c 
ATOM   7079  H  HG12 . ILE   B 1 99  ? 10.674  -12.086 58.252 1   22.26  ? 532  ILE   B HG12 1 c 
ATOM   7080  H  HG13 . ILE   B 1 99  ? 11.678  -13.301 58.353 1   22.238 ? 532  ILE   B HG13 1 c 
ATOM   7081  H  HG21 . ILE   B 1 99  ? 10.996  -15.359 56.955 1   22.868 ? 532  ILE   B HG21 1 c 
ATOM   7082  H  HG22 . ILE   B 1 99  ? 9.877   -14.855 55.951 1   22.867 ? 532  ILE   B HG22 1 c 
ATOM   7083  H  HG23 . ILE   B 1 99  ? 9.497   -15.838 57.138 1   22.873 ? 532  ILE   B HG23 1 c 
ATOM   7084  H  HD11 . ILE   B 1 99  ? 11.941  -13.352 56.038 1   22.186 ? 532  ILE   B HD11 1 c 
ATOM   7085  H  HD12 . ILE   B 1 99  ? 12.192  -11.859 56.53  1   22.182 ? 532  ILE   B HD12 1 c 
ATOM   7086  H  HD13 . ILE   B 1 99  ? 10.804  -12.251 55.854 1   22.176 ? 532  ILE   B HD13 1 c 
ATOM   7087  N  N    . PHE   B 1 100 ? 7.198   -14.394 55.731 1   22.292 ? 533  PHE   B N    1 ? 
ATOM   7088  C  CA   . PHE   B 1 100 ? 6.559   -15.569 55.19  1   23.444 ? 533  PHE   B CA   1 ? 
ATOM   7089  C  C    . PHE   B 1 100 ? 7.548   -16.303 54.288 1   26.623 ? 533  PHE   B C    1 ? 
ATOM   7090  O  O    . PHE   B 1 100 ? 8.431   -15.677 53.68  1   22.082 ? 533  PHE   B O    1 ? 
ATOM   7091  C  CB   . PHE   B 1 100 ? 5.288   -15.218 54.428 1   21.184 ? 533  PHE   B CB   1 ? 
ATOM   7092  C  CG   . PHE   B 1 100 ? 5.504   -14.337 53.211 1   20.718 ? 533  PHE   B CG   1 ? 
ATOM   7093  C  CD1  . PHE   B 1 100 ? 5.745   -14.9   51.967 1   20.64  ? 533  PHE   B CD1  1 ? 
ATOM   7094  C  CD2  . PHE   B 1 100 ? 5.466   -12.953 53.321 1   21.527 ? 533  PHE   B CD2  1 ? 
ATOM   7095  C  CE1  . PHE   B 1 100 ? 5.911   -14.113 50.834 1   22.487 ? 533  PHE   B CE1  1 ? 
ATOM   7096  C  CE2  . PHE   B 1 100 ? 5.604   -12.156 52.176 1   22.38  ? 533  PHE   B CE2  1 ? 
ATOM   7097  C  CZ   . PHE   B 1 100 ? 5.85    -12.735 50.944 1   23.372 ? 533  PHE   B CZ   1 ? 
ATOM   7098  H  H    . PHE   B 1 100 ? 7.464   -13.74  55.15  1   22.818 ? 533  PHE   B H    1 c 
ATOM   7099  H  HA   . PHE   B 1 100 ? 6.316   -16.168 55.943 1   23.38  ? 533  PHE   B HA   1 c 
ATOM   7100  H  HB2  . PHE   B 1 100 ? 4.858   -16.054 54.141 1   21.571 ? 533  PHE   B HB2  1 c 
ATOM   7101  H  HB3  . PHE   B 1 100 ? 4.673   -14.762 55.044 1   21.571 ? 533  PHE   B HB3  1 c 
ATOM   7102  H  HD1  . PHE   B 1 100 ? 5.775   -15.84  51.886 1   21.124 ? 533  PHE   B HD1  1 c 
ATOM   7103  H  HD2  . PHE   B 1 100 ? 5.281   -12.553 54.156 1   21.542 ? 533  PHE   B HD2  1 c 
ATOM   7104  H  HE1  . PHE   B 1 100 ? 6.074   -14.516 49.997 1   22.233 ? 533  PHE   B HE1  1 c 
ATOM   7105  H  HE2  . PHE   B 1 100 ? 5.582   -11.217 52.255 1   22.405 ? 533  PHE   B HE2  1 c 
ATOM   7106  H  HZ   . PHE   B 1 100 ? 5.976   -12.192 50.182 1   22.889 ? 533  PHE   B HZ   1 c 
ATOM   7107  N  N    . ILE   B 1 101 ? 7.325   -17.626 54.176 1   27.269 ? 534  ILE   B N    1 ? 
ATOM   7108  C  CA   . ILE   B 1 101 ? 8.203   -18.541 53.463 1   26.662 ? 534  ILE   B CA   1 ? 
ATOM   7109  C  C    . ILE   B 1 101 ? 7.359   -19.531 52.669 1   28.023 ? 534  ILE   B C    1 ? 
ATOM   7110  O  O    . ILE   B 1 101 ? 6.389   -20.116 53.167 1   27.584 ? 534  ILE   B O    1 ? 
ATOM   7111  C  CB   . ILE   B 1 101 ? 9.149   -19.284 54.425 1   28.839 ? 534  ILE   B CB   1 ? 
ATOM   7112  C  CG1  . ILE   B 1 101 ? 9.626   -18.411 55.57  1   27.378 ? 534  ILE   B CG1  1 ? 
ATOM   7113  C  CG2  . ILE   B 1 101 ? 10.324  -19.901 53.662 1   30.97  ? 534  ILE   B CG2  1 ? 
ATOM   7114  C  CD1  . ILE   B 1 101 ? 10.65   -19.075 56.483 1   28.612 ? 534  ILE   B CD1  1 ? 
ATOM   7115  H  H    . ILE   B 1 101 ? 6.576   -17.972 54.57  1   26.924 ? 534  ILE   B H    1 c 
ATOM   7116  H  HA   . ILE   B 1 101 ? 8.747   -18.022 52.84  1   27.416 ? 534  ILE   B HA   1 c 
ATOM   7117  H  HB   . ILE   B 1 101 ? 8.64    -20.021 54.819 1   28.519 ? 534  ILE   B HB   1 c 
ATOM   7118  H  HG12 . ILE   B 1 101 ? 10.019  -17.595 55.199 1   27.978 ? 534  ILE   B HG12 1 c 
ATOM   7119  H  HG13 . ILE   B 1 101 ? 8.852   -18.15  56.11  1   27.975 ? 534  ILE   B HG13 1 c 
ATOM   7120  H  HG21 . ILE   B 1 101 ? 10.816  -20.501 54.247 1   30.32  ? 534  ILE   B HG21 1 c 
ATOM   7121  H  HG22 . ILE   B 1 101 ? 10.917  -19.196 53.351 1   30.325 ? 534  ILE   B HG22 1 c 
ATOM   7122  H  HG23 . ILE   B 1 101 ? 9.992   -20.401 52.898 1   30.317 ? 534  ILE   B HG23 1 c 
ATOM   7123  H  HD11 . ILE   B 1 101 ? 10.35   -19.977 56.708 1   28.26  ? 534  ILE   B HD11 1 c 
ATOM   7124  H  HD12 . ILE   B 1 101 ? 10.742  -18.551 57.301 1   28.289 ? 534  ILE   B HD12 1 c 
ATOM   7125  H  HD13 . ILE   B 1 101 ? 11.514  -19.124 56.032 1   28.281 ? 534  ILE   B HD13 1 c 
ATOM   7126  N  N    . SER   B 1 102 ? 7.767   -19.702 51.411 1   28.944 ? 535  SER   B N    1 ? 
ATOM   7127  C  CA   . SER   B 1 102 ? 7.293   -20.758 50.541 1   29.598 ? 535  SER   B CA   1 ? 
ATOM   7128  C  C    . SER   B 1 102 ? 8.493   -21.579 50.064 1   29.736 ? 535  SER   B C    1 ? 
ATOM   7129  O  O    . SER   B 1 102 ? 9.65    -21.237 50.34  1   30.608 ? 535  SER   B O    1 ? 
ATOM   7130  C  CB   . SER   B 1 102 ? 6.494   -20.192 49.385 1   29.762 ? 535  SER   B CB   1 ? 
ATOM   7131  O  OG   . SER   B 1 102 ? 7.321   -19.5   48.451 1   29.032 ? 535  SER   B OG   1 ? 
ATOM   7132  H  H    . SER   B 1 102 ? 8.383   -19.117 51.073 1   28.839 ? 535  SER   B H    1 c 
ATOM   7133  H  HA   . SER   B 1 102 ? 6.701   -21.353 51.066 1   29.513 ? 535  SER   B HA   1 c 
ATOM   7134  H  HB2  . SER   B 1 102 ? 6.033   -20.92  48.928 1   29.575 ? 535  SER   B HB2  1 c 
ATOM   7135  H  HB3  . SER   B 1 102 ? 5.819   -19.583 49.732 1   29.52  ? 535  SER   B HB3  1 c 
ATOM   7136  H  HG   . SER   B 1 102 ? 6.835   -19.228 47.832 0   28.93  ? 535  SER   B HG   1 c 
ATOM   7137  N  N    . ASN   B 1 103 ? 8.21    -22.677 49.351 1   29.657 ? 536  ASN   B N    1 ? 
ATOM   7138  C  CA   . ASN   B 1 103 ? 9.256   -23.605 48.959 1   33.46  ? 536  ASN   B CA   1 ? 
ATOM   7139  C  C    . ASN   B 1 103 ? 10.272  -22.889 48.082 1   29.861 ? 536  ASN   B C    1 ? 
ATOM   7140  O  O    . ASN   B 1 103 ? 11.443  -23.226 48.129 1   31.305 ? 536  ASN   B O    1 ? 
ATOM   7141  C  CB   . ASN   B 1 103 ? 8.74    -24.833 48.213 1   37.356 ? 536  ASN   B CB   1 ? 
ATOM   7142  C  CG   . ASN   B 1 103 ? 8.237   -25.896 49.154 1   44.412 ? 536  ASN   B CG   1 ? 
ATOM   7143  O  OD1  . ASN   B 1 103 ? 8.725   -26.025 50.284 1   51.781 ? 536  ASN   B OD1  1 ? 
ATOM   7144  N  ND2  . ASN   B 1 103 ? 7.25    -26.658 48.711 1   54.433 ? 536  ASN   B ND2  1 ? 
ATOM   7145  H  H    . ASN   B 1 103 ? 7.346   -22.851 49.108 1   30.567 ? 536  ASN   B H    1 c 
ATOM   7146  H  HA   . ASN   B 1 103 ? 9.713   -23.916 49.772 1   32.816 ? 536  ASN   B HA   1 c 
ATOM   7147  H  HB2  . ASN   B 1 103 ? 8.014   -24.563 47.615 1   38.017 ? 536  ASN   B HB2  1 c 
ATOM   7148  H  HB3  . ASN   B 1 103 ? 9.46    -25.205 47.666 1   37.889 ? 536  ASN   B HB3  1 c 
ATOM   7149  H  HD21 . ASN   B 1 103 ? 6.824   -27.196 49.273 1   51.072 ? 536  ASN   B HD21 1 c 
ATOM   7150  H  HD22 . ASN   B 1 103 ? 7.015   -26.633 47.856 1   50.881 ? 536  ASN   B HD22 1 c 
ATOM   7151  N  N    . GLU   B 1 104 ? 9.817   -21.856 47.359 1   32.07  ? 537  GLU   B N    1 ? 
ATOM   7152  C  CA   . GLU   B 1 104 ? 10.615  -21.178 46.352 1   30.777 ? 537  GLU   B CA   1 ? 
ATOM   7153  C  C    . GLU   B 1 104 ? 11.389  -19.974 46.908 1   28.203 ? 537  GLU   B C    1 ? 
ATOM   7154  O  O    . GLU   B 1 104 ? 12.175  -19.368 46.166 1   28.773 ? 537  GLU   B O    1 ? 
ATOM   7155  C  CB   . GLU   B 1 104 ? 9.7     -20.652 45.249 1   34.209 ? 537  GLU   B CB   1 ? 
ATOM   7156  C  CG   . GLU   B 1 104 ? 8.694   -21.67  44.719 1   37.314 ? 537  GLU   B CG   1 ? 
ATOM   7157  C  CD   . GLU   B 1 104 ? 7.3     -21.568 45.314 1   36.994 ? 537  GLU   B CD   1 ? 
ATOM   7158  O  OE1  . GLU   B 1 104 ? 6.391   -21.78  44.517 1   43.263 ? 537  GLU   B OE1  1 ? 
ATOM   7159  O  OE2  . GLU   B 1 104 ? 7.103   -21.269 46.511 1   35.125 ? 537  GLU   B OE2  1 ? 
ATOM   7160  H  H    . GLU   B 1 104 ? 8.964   -21.56  47.502 1   31.307 ? 537  GLU   B H    1 c 
ATOM   7161  H  HA   . GLU   B 1 104 ? 11.258  -21.826 45.965 1   31.126 ? 537  GLU   B HA   1 c 
ATOM   7162  H  HB2  . GLU   B 1 104 ? 9.21    -19.875 45.591 1   34.048 ? 537  GLU   B HB2  1 c 
ATOM   7163  H  HB3  . GLU   B 1 104 ? 10.255  -20.347 44.502 1   34.061 ? 537  GLU   B HB3  1 c 
ATOM   7164  H  HG2  . GLU   B 1 104 ? 8.624   -21.569 43.746 1   36.492 ? 537  GLU   B HG2  1 c 
ATOM   7165  H  HG3  . GLU   B 1 104 ? 9.037   -22.573 44.892 1   36.452 ? 537  GLU   B HG3  1 c 
ATOM   7166  N  N    . SER   B 1 105 ? 11.175  -19.633 48.187 1   23.733 ? 538  SER   B N    1 ? 
ATOM   7167  C  CA   . SER   B 1 105 ? 11.735  -18.427 48.786 1   24.399 ? 538  SER   B CA   1 ? 
ATOM   7168  C  C    . SER   B 1 105 ? 13.271  -18.394 48.733 1   24.81  ? 538  SER   B C    1 ? 
ATOM   7169  O  O    . SER   B 1 105 ? 13.868  -17.374 48.366 1   22.082 ? 538  SER   B O    1 ? 
ATOM   7170  C  CB   . SER   B 1 105 ? 11.279  -18.299 50.201 1   25.209 ? 538  SER   B CB   1 ? 
ATOM   7171  O  OG   . SER   B 1 105 ? 9.871   -18.168 50.29  1   23.05  ? 538  SER   B OG   1 ? 
ATOM   7172  H  H    . SER   B 1 105 ? 10.659  -20.175 48.71  1   25.019 ? 538  SER   B H    1 c 
ATOM   7173  H  HA   . SER   B 1 105 ? 11.394  -17.647 48.278 1   24.491 ? 538  SER   B HA   1 c 
ATOM   7174  H  HB2  . SER   B 1 105 ? 11.562  -19.089 50.701 1   24.495 ? 538  SER   B HB2  1 c 
ATOM   7175  H  HB3  . SER   B 1 105 ? 11.702  -17.518 50.606 1   24.497 ? 538  SER   B HB3  1 c 
ATOM   7176  H  HG   . SER   B 1 105 ? 9.601   -18.104 51.077 0   22.76  ? 538  SER   B HG   1 c 
ATOM   7177  N  N    . TYR   B 1 106 ? 13.922  -19.487 49.163 1   22.489 ? 539  TYR   B N    1 ? 
ATOM   7178  C  CA   . TYR   B 1 106 ? 15.37   -19.536 49.193 1   24.01  ? 539  TYR   B CA   1 ? 
ATOM   7179  C  C    . TYR   B 1 106 ? 15.928  -19.245 47.801 1   23.595 ? 539  TYR   B C    1 ? 
ATOM   7180  O  O    . TYR   B 1 106 ? 16.738  -18.34  47.652 1   24.475 ? 539  TYR   B O    1 ? 
ATOM   7181  C  CB   . TYR   B 1 106 ? 15.806  -20.893 49.753 1   26.768 ? 539  TYR   B CB   1 ? 
ATOM   7182  C  CG   . TYR   B 1 106 ? 17.295  -21.163 49.664 1   26.552 ? 539  TYR   B CG   1 ? 
ATOM   7183  C  CD1  . TYR   B 1 106 ? 18.191  -20.409 50.397 1   26.614 ? 539  TYR   B CD1  1 ? 
ATOM   7184  C  CD2  . TYR   B 1 106 ? 17.805  -22.173 48.856 1   29.675 ? 539  TYR   B CD2  1 ? 
ATOM   7185  C  CE1  . TYR   B 1 106 ? 19.548  -20.678 50.377 1   27.969 ? 539  TYR   B CE1  1 ? 
ATOM   7186  C  CE2  . TYR   B 1 106 ? 19.169  -22.425 48.793 1   28.752 ? 539  TYR   B CE2  1 ? 
ATOM   7187  C  CZ   . TYR   B 1 106 ? 20.043  -21.681 49.561 1   29.504 ? 539  TYR   B CZ   1 ? 
ATOM   7188  O  OH   . TYR   B 1 106 ? 21.391  -21.888 49.514 1   28.235 ? 539  TYR   B OH   1 ? 
ATOM   7189  H  H    . TYR   B 1 106 ? 13.446  -20.215 49.446 1   23.415 ? 539  TYR   B H    1 c 
ATOM   7190  H  HA   . TYR   B 1 106 ? 15.69   -18.828 49.813 1   24.106 ? 539  TYR   B HA   1 c 
ATOM   7191  H  HB2  . TYR   B 1 106 ? 15.531  -20.943 50.696 1   26.07  ? 539  TYR   B HB2  1 c 
ATOM   7192  H  HB3  . TYR   B 1 106 ? 15.327  -21.599 49.265 1   26.083 ? 539  TYR   B HB3  1 c 
ATOM   7193  H  HD1  . TYR   B 1 106 ? 17.866  -19.736 50.973 1   26.935 ? 539  TYR   B HD1  1 c 
ATOM   7194  H  HD2  . TYR   B 1 106 ? 17.214  -22.697 48.338 1   28.664 ? 539  TYR   B HD2  1 c 
ATOM   7195  H  HE1  . TYR   B 1 106 ? 20.141  -20.148 50.881 1   27.99  ? 539  TYR   B HE1  1 c 
ATOM   7196  H  HE2  . TYR   B 1 106 ? 19.497  -23.115 48.241 1   29.091 ? 539  TYR   B HE2  1 c 
ATOM   7197  H  HH   . TYR   B 1 106 ? 21.608  -22.462 50.153 0   28.14  ? 539  TYR   B HH   1 c 
ATOM   7198  N  N    . THR   B 1 107 ? 15.482  -19.992 46.788 1   23.686 ? 540  THR   B N    1 ? 
ATOM   7199  C  CA   . THR   B 1 107 ? 15.924  -19.796 45.416 1   25.726 ? 540  THR   B CA   1 ? 
ATOM   7200  C  C    . THR   B 1 107 ? 15.687  -18.357 44.961 1   25.968 ? 540  THR   B C    1 ? 
ATOM   7201  O  O    . THR   B 1 107 ? 16.522  -17.817 44.239 1   22.791 ? 540  THR   B O    1 ? 
ATOM   7202  C  CB   . THR   B 1 107 ? 15.24   -20.761 44.448 1   27.56  ? 540  THR   B CB   1 ? 
ATOM   7203  O  OG1  . THR   B 1 107 ? 15.654  -22.066 44.852 1   30.493 ? 540  THR   B OG1  1 ? 
ATOM   7204  C  CG2  . THR   B 1 107 ? 15.663  -20.494 43.017 1   27.449 ? 540  THR   B CG2  1 ? 
ATOM   7205  H  H    . THR   B 1 107 ? 14.876  -20.654 46.961 1   24.12  ? 540  THR   B H    1 c 
ATOM   7206  H  HA   . THR   B 1 107 ? 16.889  -19.971 45.385 1   25.665 ? 540  THR   B HA   1 c 
ATOM   7207  H  HB   . THR   B 1 107 ? 14.259  -20.685 44.528 1   27.745 ? 540  THR   B HB   1 c 
ATOM   7208  H  HG1  . THR   B 1 107 ? 16.512  -22.161 44.852 0   30.47  ? 540  THR   B HG1  1 c 
ATOM   7209  H  HG21 . THR   B 1 107 ? 15.436  -21.26  42.464 1   27.487 ? 540  THR   B HG21 1 c 
ATOM   7210  H  HG22 . THR   B 1 107 ? 16.623  -20.345 42.985 1   27.509 ? 540  THR   B HG22 1 c 
ATOM   7211  H  HG23 . THR   B 1 107 ? 15.202  -19.706 42.682 1   27.481 ? 540  THR   B HG23 1 c 
ATOM   7212  N  N    . CYS   B 1 108 ? 14.522  -17.776 45.295 1   23.577 ? 541  CYS   B N    1 ? 
ATOM   7213  C  CA   . CYS   B 1 108 ? 14.23   -16.404 44.888 1   22.95  ? 541  CYS   B CA   1 ? 
ATOM   7214  C  C    . CYS   B 1 108 ? 15.21   -15.432 45.526 1   20.549 ? 541  CYS   B C    1 ? 
ATOM   7215  O  O    . CYS   B 1 108 ? 15.658  -14.512 44.845 1   20.999 ? 541  CYS   B O    1 ? 
ATOM   7216  C  CB   . CYS   B 1 108 ? 12.791  -15.994 45.168 1   22.022 ? 541  CYS   B CB   1 ? 
ATOM   7217  S  SG   . CYS   B 1 108 ? 11.637  -16.918 44.128 1   25.801 ? 541  CYS   B SG   1 ? 
ATOM   7218  H  H    . CYS   B 1 108 ? 13.9    -18.24  45.778 1   23.979 ? 541  CYS   B H    1 c 
ATOM   7219  H  HA   . CYS   B 1 108 ? 14.354  -16.356 43.906 1   22.456 ? 541  CYS   B HA   1 c 
ATOM   7220  H  HB2  . CYS   B 1 108 ? 12.577  -16.164 46.112 1   22.914 ? 541  CYS   B HB2  1 c 
ATOM   7221  H  HB3  . CYS   B 1 108 ? 12.681  -15.033 44.992 1   22.903 ? 541  CYS   B HB3  1 c 
ATOM   7222  H  HG   . CYS   B 1 108 ? 10.611  -16.413 44.542 0   25.83  ? 541  CYS   B HG   1 c 
ATOM   7223  N  N    . ALA   B 1 109 ? 15.533  -15.652 46.806 1   19.914 ? 542  ALA   B N    1 ? 
ATOM   7224  C  CA   . ALA   B 1 109 ? 16.492  -14.813 47.502 1   21.249 ? 542  ALA   B CA   1 ? 
ATOM   7225  C  C    . ALA   B 1 109 ? 17.89   -14.953 46.877 1   23.405 ? 542  ALA   B C    1 ? 
ATOM   7226  O  O    . ALA   B 1 109 ? 18.604  -13.963 46.792 1   20.106 ? 542  ALA   B O    1 ? 
ATOM   7227  C  CB   . ALA   B 1 109 ? 16.504  -15.144 48.99  1   21.289 ? 542  ALA   B CB   1 ? 
ATOM   7228  H  H    . ALA   B 1 109 ? 15.138  -16.34  47.259 1   20.403 ? 542  ALA   B H    1 c 
ATOM   7229  H  HA   . ALA   B 1 109 ? 16.203  -13.865 47.391 1   21.355 ? 542  ALA   B HA   1 c 
ATOM   7230  H  HB1  . ALA   B 1 109 ? 15.613  -15.025 49.359 1   21.282 ? 542  ALA   B HB1  1 c 
ATOM   7231  H  HB2  . ALA   B 1 109 ? 16.784  -16.066 49.118 1   21.294 ? 542  ALA   B HB2  1 c 
ATOM   7232  H  HB3  . ALA   B 1 109 ? 17.123  -14.553 49.451 1   21.286 ? 542  ALA   B HB3  1 c 
ATOM   7233  N  N    . LEU   B 1 110 ? 18.281  -16.175 46.449 1   22.296 ? 543  LEU   B N    1 ? 
ATOM   7234  C  CA   . LEU   B 1 110 ? 19.559  -16.41  45.773 1   24.524 ? 543  LEU   B CA   1 ? 
ATOM   7235  C  C    . LEU   B 1 110 ? 19.617  -15.647 44.454 1   21.2   ? 543  LEU   B C    1 ? 
ATOM   7236  O  O    . LEU   B 1 110 ? 20.65   -15.112 44.098 1   20.441 ? 543  LEU   B O    1 ? 
ATOM   7237  C  CB   . LEU   B 1 110 ? 19.809  -17.888 45.477 1   26.739 ? 543  LEU   B CB   1 ? 
ATOM   7238  C  CG   . LEU   B 1 110 ? 19.99   -18.803 46.683 1   27.048 ? 543  LEU   B CG   1 ? 
ATOM   7239  C  CD1  . LEU   B 1 110 ? 20.327  -20.224 46.19  1   28.531 ? 543  LEU   B CD1  1 ? 
ATOM   7240  C  CD2  . LEU   B 1 110 ? 21.06   -18.257 47.574 1   27.817 ? 543  LEU   B CD2  1 ? 
ATOM   7241  H  H    . LEU   B 1 110 ? 17.728  -16.889 46.591 1   23.031 ? 543  LEU   B H    1 c 
ATOM   7242  H  HA   . LEU   B 1 110 ? 20.282  -16.068 46.357 1   23.849 ? 543  LEU   B HA   1 c 
ATOM   7243  H  HB2  . LEU   B 1 110 ? 19.054  -18.225 44.944 1   26.262 ? 543  LEU   B HB2  1 c 
ATOM   7244  H  HB3  . LEU   B 1 110 ? 20.616  -17.955 44.916 1   26.261 ? 543  LEU   B HB3  1 c 
ATOM   7245  H  HG   . LEU   B 1 110 ? 19.138  -18.834 47.189 1   27.381 ? 543  LEU   B HG   1 c 
ATOM   7246  H  HD11 . LEU   B 1 110 ? 19.562  -20.595 45.719 1   28.089 ? 543  LEU   B HD11 1 c 
ATOM   7247  H  HD12 . LEU   B 1 110 ? 20.545  -20.789 46.949 1   28.094 ? 543  LEU   B HD12 1 c 
ATOM   7248  H  HD13 . LEU   B 1 110 ? 21.089  -20.186 45.587 1   28.079 ? 543  LEU   B HD13 1 c 
ATOM   7249  H  HD21 . LEU   B 1 110 ? 20.703  -17.524 48.103 1   27.531 ? 543  LEU   B HD21 1 c 
ATOM   7250  H  HD22 . LEU   B 1 110 ? 21.801  -17.935 47.033 1   27.546 ? 543  LEU   B HD22 1 c 
ATOM   7251  H  HD23 . LEU   B 1 110 ? 21.375  -18.959 48.167 1   27.557 ? 543  LEU   B HD23 1 c 
ATOM   7252  N  N    . LEU   B 1 111 ? 18.496  -15.621 43.746 1   20.635 ? 544  LEU   B N    1 ? 
ATOM   7253  C  CA   . LEU   B 1 111 ? 18.395  -14.998 42.444 1   23.276 ? 544  LEU   B CA   1 ? 
ATOM   7254  C  C    . LEU   B 1 111 ? 18.478  -13.487 42.593 1   21.891 ? 544  LEU   B C    1 ? 
ATOM   7255  O  O    . LEU   B 1 111 ? 19.016  -12.795 41.726 1   22.559 ? 544  LEU   B O    1 ? 
ATOM   7256  C  CB   . LEU   B 1 111 ? 17.075  -15.384 41.788 1   24.827 ? 544  LEU   B CB   1 ? 
ATOM   7257  C  CG   . LEU   B 1 111 ? 17.06   -16.658 40.947 1   31.097 ? 544  LEU   B CG   1 ? 
ATOM   7258  C  CD1  . LEU   B 1 111 ? 15.628  -16.811 40.446 1   32.658 ? 544  LEU   B CD1  1 ? 
ATOM   7259  C  CD2  . LEU   B 1 111 ? 18.017  -16.611 39.773 1   32.668 ? 544  LEU   B CD2  1 ? 
ATOM   7260  H  H    . LEU   B 1 111 ? 17.751  -16.021 44.093 1   21.431 ? 544  LEU   B H    1 c 
ATOM   7261  H  HA   . LEU   B 1 111 ? 19.149  -15.31  41.885 1   22.833 ? 544  LEU   B HA   1 c 
ATOM   7262  H  HB2  . LEU   B 1 111 ? 16.395  -15.474 42.495 1   25.738 ? 544  LEU   B HB2  1 c 
ATOM   7263  H  HB3  . LEU   B 1 111 ? 16.789  -14.636 41.215 1   25.798 ? 544  LEU   B HB3  1 c 
ATOM   7264  H  HG   . LEU   B 1 111 ? 17.286  -17.43  41.526 1   30.41  ? 544  LEU   B HG   1 c 
ATOM   7265  H  HD11 . LEU   B 1 111 ? 15.028  -16.918 41.204 1   32.118 ? 544  LEU   B HD11 1 c 
ATOM   7266  H  HD12 . LEU   B 1 111 ? 15.566  -17.593 39.873 1   32.155 ? 544  LEU   B HD12 1 c 
ATOM   7267  H  HD13 . LEU   B 1 111 ? 15.373  -16.02  39.942 1   32.081 ? 544  LEU   B HD13 1 c 
ATOM   7268  H  HD21 . LEU   B 1 111 ? 18.932  -16.644 40.097 1   32.072 ? 544  LEU   B HD21 1 c 
ATOM   7269  H  HD22 . LEU   B 1 111 ? 17.88   -15.787 39.275 1   32.165 ? 544  LEU   B HD22 1 c 
ATOM   7270  H  HD23 . LEU   B 1 111 ? 17.853  -17.371 39.19  1   32.165 ? 544  LEU   B HD23 1 c 
ATOM   7271  N  N    . ALA   B 1 112 ? 17.858  -12.97  43.654 1   20.344 ? 545  ALA   B N    1 ? 
ATOM   7272  C  CA   . ALA   B 1 112 ? 17.912  -11.532 43.903 1   20.322 ? 545  ALA   B CA   1 ? 
ATOM   7273  C  C    . ALA   B 1 112 ? 19.364  -11.11  44.072 1   20.549 ? 545  ALA   B C    1 ? 
ATOM   7274  O  O    . ALA   B 1 112 ? 19.829  -10.153 43.463 1   23.095 ? 545  ALA   B O    1 ? 
ATOM   7275  C  CB   . ALA   B 1 112 ? 17.072  -11.161 45.126 1   19.697 ? 545  ALA   B CB   1 ? 
ATOM   7276  H  H    . ALA   B 1 112 ? 17.39   -13.507 44.227 1   20.707 ? 545  ALA   B H    1 c 
ATOM   7277  H  HA   . ALA   B 1 112 ? 17.544  -11.065 43.103 1   20.287 ? 545  ALA   B HA   1 c 
ATOM   7278  H  HB1  . ALA   B 1 112 ? 16.148  -11.423 44.98  1   19.875 ? 545  ALA   B HB1  1 c 
ATOM   7279  H  HB2  . ALA   B 1 112 ? 17.416  -11.62  45.91  1   19.875 ? 545  ALA   B HB2  1 c 
ATOM   7280  H  HB3  . ALA   B 1 112 ? 17.114  -10.201 45.272 1   19.868 ? 545  ALA   B HB3  1 c 
ATOM   7281  N  N    . ALA   B 1 113 ? 20.074  -11.834 44.927 1   21.124 ? 546  ALA   B N    1 ? 
ATOM   7282  C  CA   . ALA   B 1 113 ? 21.46   -11.517 45.208 1   20.278 ? 546  ALA   B CA   1 ? 
ATOM   7283  C  C    . ALA   B 1 113 ? 22.319  -11.702 43.951 1   20.068 ? 546  ALA   B C    1 ? 
ATOM   7284  O  O    . ALA   B 1 113 ? 23.062  -10.808 43.573 1   19.49  ? 546  ALA   B O    1 ? 
ATOM   7285  C  CB   . ALA   B 1 113 ? 21.938  -12.351 46.367 1   21.331 ? 546  ALA   B CB   1 ? 
ATOM   7286  H  H    . ALA   B 1 113 ? 19.687  -12.544 45.353 1   20.79  ? 546  ALA   B H    1 c 
ATOM   7287  H  HA   . ALA   B 1 113 ? 21.506  -10.557 45.469 1   20.591 ? 546  ALA   B HA   1 c 
ATOM   7288  H  HB1  . ALA   B 1 113 ? 21.411  -12.145 47.157 1   21.017 ? 546  ALA   B HB1  1 c 
ATOM   7289  H  HB2  . ALA   B 1 113 ? 21.839  -13.294 46.153 1   21.035 ? 546  ALA   B HB2  1 c 
ATOM   7290  H  HB3  . ALA   B 1 113 ? 22.873  -12.159 46.545 1   21.018 ? 546  ALA   B HB3  1 c 
ATOM   7291  N  N    . GLY   B 1 114 ? 22.22   -12.855 43.299 1   21.052 ? 547  GLY   B N    1 ? 
ATOM   7292  C  CA   . GLY   B 1 114 ? 23.041  -13.151 42.127 1   20.567 ? 547  GLY   B CA   1 ? 
ATOM   7293  C  C    . GLY   B 1 114 ? 22.819  -12.167 40.988 1   21.65  ? 547  GLY   B C    1 ? 
ATOM   7294  O  O    . GLY   B 1 114 ? 23.756  -11.809 40.27  1   20.419 ? 547  GLY   B O    1 ? 
ATOM   7295  H  H    . GLY   B 1 114 ? 21.626  -13.486 43.59  1   20.704 ? 547  GLY   B H    1 c 
ATOM   7296  H  HA2  . GLY   B 1 114 ? 23.99   -13.13  42.392 1   20.926 ? 547  GLY   B HA2  1 c 
ATOM   7297  H  HA3  . GLY   B 1 114 ? 22.839  -14.061 41.817 1   20.949 ? 547  GLY   B HA3  1 c 
ATOM   7298  N  N    . SER   B 1 115 ? 21.569  -11.735 40.836 1   22.181 ? 548  SER   B N    1 ? 
ATOM   7299  C  CA   . SER   B 1 115 ? 21.207  -10.676 39.91  1   23.006 ? 548  SER   B CA   1 ? 
ATOM   7300  C  C    . SER   B 1 115 ? 22.016  -9.422  40.195 1   22.399 ? 548  SER   B C    1 ? 
ATOM   7301  O  O    . SER   B 1 115 ? 22.478  -8.76   39.26  1   22.13  ? 548  SER   B O    1 ? 
ATOM   7302  C  CB   . SER   B 1 115 ? 19.721  -10.365 39.98  1   22.784 ? 548  SER   B CB   1 ? 
ATOM   7303  O  OG   . SER   B 1 115 ? 18.939  -11.457 39.526 1   22.896 ? 548  SER   B OG   1 ? 
ATOM   7304  H  H    . SER   B 1 115 ? 20.905  -12.126 41.328 1   22.22  ? 548  SER   B H    1 c 
ATOM   7305  H  HA   . SER   B 1 115 ? 21.422  -10.982 38.993 1   22.69  ? 548  SER   B HA   1 c 
ATOM   7306  H  HB2  . SER   B 1 115 ? 19.479  -10.155 40.9   1   22.859 ? 548  SER   B HB2  1 c 
ATOM   7307  H  HB3  . SER   B 1 115 ? 19.53   -9.581  39.431 1   22.846 ? 548  SER   B HB3  1 c 
ATOM   7308  H  HG   . SER   B 1 115 ? 18.127  -11.258 39.599 0   23.06  ? 548  SER   B HG   1 c 
ATOM   7309  N  N    . CYS   B 1 116 ? 22.14   -9.082  41.492 1   21.199 ? 549  CYS   B N    1 ? 
ATOM   7310  C  CA   . CYS   B 1 116 ? 22.866  -7.882  41.873 1   20.579 ? 549  CYS   B CA   1 ? 
ATOM   7311  C  C    . CYS   B 1 116 ? 24.365  -8.075  41.708 1   20.031 ? 549  CYS   B C    1 ? 
ATOM   7312  O  O    . CYS   B 1 116 ? 25.021  -7.159  41.27  1   20.333 ? 549  CYS   B O    1 ? 
ATOM   7313  C  CB   . CYS   B 1 116 ? 22.494  -7.393  43.262 1   19.512 ? 549  CYS   B CB   1 ? 
ATOM   7314  S  SG   . CYS   B 1 116 ? 20.769  -6.863  43.309 1   21.699 ? 549  CYS   B SG   1 ? 
ATOM   7315  H  H    . CYS   B 1 116 ? 21.758  -9.597  42.142 1   21.333 ? 549  CYS   B H    1 c 
ATOM   7316  H  HA   . CYS   B 1 116 ? 22.589  -7.163  41.25  1   20.414 ? 549  CYS   B HA   1 c 
ATOM   7317  H  HB2  . CYS   B 1 116 ? 22.626  -8.116  43.914 1   20.164 ? 549  CYS   B HB2  1 c 
ATOM   7318  H  HB3  . CYS   B 1 116 ? 23.069  -6.637  43.512 1   20.17  ? 549  CYS   B HB3  1 c 
ATOM   7319  H  HG   . CYS   B 1 116 ? 20.739  -6.553  44.475 0   21.42  ? 549  CYS   B HG   1 c 
ATOM   7320  N  N    . PHE   B 1 117 ? 24.881  -9.285  41.931 1   20.278 ? 550  PHE   B N    1 ? 
ATOM   7321  C  CA   . PHE   B 1 117 ? 26.3    -9.552  41.728 1   22.007 ? 550  PHE   B CA   1 ? 
ATOM   7322  C  C    . PHE   B 1 117 ? 26.663  -9.347  40.255 1   23.314 ? 550  PHE   B C    1 ? 
ATOM   7323  O  O    . PHE   B 1 117 ? 27.614  -8.648  39.918 1   22.96  ? 550  PHE   B O    1 ? 
ATOM   7324  C  CB   . PHE   B 1 117 ? 26.637  -10.978 42.166 1   20.098 ? 550  PHE   B CB   1 ? 
ATOM   7325  C  CG   . PHE   B 1 117 ? 26.358  -11.284 43.624 1   20.13  ? 550  PHE   B CG   1 ? 
ATOM   7326  C  CD1  . PHE   B 1 117 ? 26.122  -10.265 44.535 1   21.213 ? 550  PHE   B CD1  1 ? 
ATOM   7327  C  CD2  . PHE   B 1 117 ? 26.321  -12.593 44.068 1   21.053 ? 550  PHE   B CD2  1 ? 
ATOM   7328  C  CE1  . PHE   B 1 117 ? 25.869  -10.544 45.863 1   22.581 ? 550  PHE   B CE1  1 ? 
ATOM   7329  C  CE2  . PHE   B 1 117 ? 26.083  -12.867 45.402 1   23.295 ? 550  PHE   B CE2  1 ? 
ATOM   7330  C  CZ   . PHE   B 1 117 ? 25.827  -11.843 46.291 1   22.072 ? 550  PHE   B CZ   1 ? 
ATOM   7331  H  H    . PHE   B 1 117 ? 24.339  -9.962  42.219 1   20.597 ? 550  PHE   B H    1 c 
ATOM   7332  H  HA   . PHE   B 1 117 ? 26.827  -8.913  42.276 1   21.522 ? 550  PHE   B HA   1 c 
ATOM   7333  H  HB2  . PHE   B 1 117 ? 26.122  -11.603 41.609 1   20.525 ? 550  PHE   B HB2  1 c 
ATOM   7334  H  HB3  . PHE   B 1 117 ? 27.59   -11.139 41.987 1   20.525 ? 550  PHE   B HB3  1 c 
ATOM   7335  H  HD1  . PHE   B 1 117 ? 26.138  -9.368  44.247 1   21.279 ? 550  PHE   B HD1  1 c 
ATOM   7336  H  HD2  . PHE   B 1 117 ? 26.486  -13.299 43.463 1   21.342 ? 550  PHE   B HD2  1 c 
ATOM   7337  H  HE1  . PHE   B 1 117 ? 25.706  -9.84   46.47  1   22.109 ? 550  PHE   B HE1  1 c 
ATOM   7338  H  HE2  . PHE   B 1 117 ? 26.052  -13.763 45.697 1   22.451 ? 550  PHE   B HE2  1 c 
ATOM   7339  H  HZ   . PHE   B 1 117 ? 25.663  -12.038 47.199 1   22.403 ? 550  PHE   B HZ   1 c 
ATOM   7340  N  N    . ASN   B 1 118 ? 25.883  -9.961  39.361 1   25.277 ? 551  ASN   B N    1 ? 
ATOM   7341  C  CA   . ASN   B 1 118 ? 26.126  -9.81   37.937 1   22.865 ? 551  ASN   B CA   1 ? 
ATOM   7342  C  C    . ASN   B 1 118 ? 26.032  -8.341  37.552 1   23.704 ? 551  ASN   B C    1 ? 
ATOM   7343  O  O    . ASN   B 1 118 ? 26.81   -7.898  36.731 1   22.849 ? 551  ASN   B O    1 ? 
ATOM   7344  C  CB   . ASN   B 1 118 ? 25.192  -10.637 37.074 1   25.332 ? 551  ASN   B CB   1 ? 
ATOM   7345  C  CG   . ASN   B 1 118 ? 25.575  -12.095 37.015 1   26.886 ? 551  ASN   B CG   1 ? 
ATOM   7346  O  OD1  . ASN   B 1 118 ? 26.627  -12.504 37.531 1   25.623 ? 551  ASN   B OD1  1 ? 
ATOM   7347  N  ND2  . ASN   B 1 118 ? 24.693  -12.893 36.424 1   25.352 ? 551  ASN   B ND2  1 ? 
ATOM   7348  H  H    . ASN   B 1 118 ? 25.191  -10.487 39.642 1   24.211 ? 551  ASN   B H    1 c 
ATOM   7349  H  HA   . ASN   B 1 118 ? 27.044  -10.113 37.752 1   23.931 ? 551  ASN   B HA   1 c 
ATOM   7350  H  HB2  . ASN   B 1 118 ? 24.283  -10.562 37.427 1   25.08  ? 551  ASN   B HB2  1 c 
ATOM   7351  H  HB3  . ASN   B 1 118 ? 25.192  -10.274 36.166 1   25.079 ? 551  ASN   B HB3  1 c 
ATOM   7352  H  HD21 . ASN   B 1 118 ? 24.905  -13.739 36.257 1   25.812 ? 551  ASN   B HD21 1 c 
ATOM   7353  H  HD22 . ASN   B 1 118 ? 23.894  -12.582 36.196 1   25.81  ? 551  ASN   B HD22 1 c 
ATOM   7354  N  N    . SER   B 1 119 ? 25.117  -7.571  38.164 1   22.681 ? 552  SER   B N    1 ? 
ATOM   7355  C  CA   . SER   B 1 119 ? 24.985  -6.172  37.804 1   23.391 ? 552  SER   B CA   1 ? 
ATOM   7356  C  C    . SER   B 1 119 ? 26.215  -5.409  38.284 1   24.067 ? 552  SER   B C    1 ? 
ATOM   7357  O  O    . SER   B 1 119 ? 26.761  -4.563  37.561 1   22.684 ? 552  SER   B O    1 ? 
ATOM   7358  C  CB   . SER   B 1 119 ? 23.695  -5.576  38.361 1   23.111 ? 552  SER   B CB   1 ? 
ATOM   7359  O  OG   . SER   B 1 119 ? 22.561  -6.212  37.808 1   22.729 ? 552  SER   B OG   1 ? 
ATOM   7360  H  H    . SER   B 1 119 ? 24.567  -7.923  38.803 1   23.079 ? 552  SER   B H    1 c 
ATOM   7361  H  HA   . SER   B 1 119 ? 24.952  -6.111  36.816 1   23.355 ? 552  SER   B HA   1 c 
ATOM   7362  H  HB2  . SER   B 1 119 ? 23.685  -5.679  39.332 1   23.081 ? 552  SER   B HB2  1 c 
ATOM   7363  H  HB3  . SER   B 1 119 ? 23.665  -4.622  38.156 1   23.081 ? 552  SER   B HB3  1 c 
ATOM   7364  H  HG   . SER   B 1 119 ? 21.837  -5.995  37.956 0   22.43  ? 552  SER   B HG   1 c 
ATOM   7365  N  N    . ALA   B 1 120 ? 26.651  -5.687  39.532 1   22.256 ? 553  ALA   B N    1 ? 
ATOM   7366  C  CA   . ALA   B 1 120 ? 27.801  -4.988  40.057 1   21.537 ? 553  ALA   B CA   1 ? 
ATOM   7367  C  C    . ALA   B 1 120 ? 29.039  -5.319  39.205 1   21.837 ? 553  ALA   B C    1 ? 
ATOM   7368  O  O    . ALA   B 1 120 ? 29.861  -4.444  38.949 1   21.953 ? 553  ALA   B O    1 ? 
ATOM   7369  C  CB   . ALA   B 1 120 ? 28.003  -5.306  41.532 1   21.688 ? 553  ALA   B CB   1 ? 
ATOM   7370  H  H    . ALA   B 1 120 ? 26.224  -6.307  40.05  1   22.509 ? 553  ALA   B H    1 c 
ATOM   7371  H  HA   . ALA   B 1 120 ? 27.626  -4.01   39.968 1   21.774 ? 553  ALA   B HA   1 c 
ATOM   7372  H  HB1  . ALA   B 1 120 ? 27.223  -5.021  42.037 1   21.652 ? 553  ALA   B HB1  1 c 
ATOM   7373  H  HB2  . ALA   B 1 120 ? 28.127  -6.263  41.646 1   21.645 ? 553  ALA   B HB2  1 c 
ATOM   7374  H  HB3  . ALA   B 1 120 ? 28.788  -4.838  41.862 1   21.645 ? 553  ALA   B HB3  1 c 
ATOM   7375  N  N    . GLN   B 1 121 ? 29.14   -6.566  38.738 1   22.56  ? 554  GLN   B N    1 ? 
ATOM   7376  C  CA   . GLN   B 1 121 ? 30.248  -7.019  37.9   1   24.497 ? 554  GLN   B CA   1 ? 
ATOM   7377  C  C    . GLN   B 1 121 ? 30.29   -6.247  36.581 1   25.442 ? 554  GLN   B C    1 ? 
ATOM   7378  O  O    . GLN   B 1 121 ? 31.366  -5.815  36.16  1   23.042 ? 554  GLN   B O    1 ? 
ATOM   7379  C  CB   . GLN   B 1 121 ? 30.139  -8.527  37.659 1   25.384 ? 554  GLN   B CB   1 ? 
ATOM   7380  C  CG   . GLN   B 1 121 ? 31.231  -9.095  36.771 1   27.227 ? 554  GLN   B CG   1 ? 
ATOM   7381  C  CD   . GLN   B 1 121 ? 31.1    -10.588 36.607 1   29.137 ? 554  GLN   B CD   1 ? 
ATOM   7382  O  OE1  . GLN   B 1 121 ? 30.033  -11.094 36.257 1   31.871 ? 554  GLN   B OE1  1 ? 
ATOM   7383  N  NE2  . GLN   B 1 121 ? 32.173  -11.301 36.892 1   30.555 ? 554  GLN   B NE2  1 ? 
ATOM   7384  H  H    . GLN   B 1 121 ? 28.49   -7.17   38.957 1   22.809 ? 554  GLN   B H    1 c 
ATOM   7385  H  HA   . GLN   B 1 121 ? 31.092  -6.844  38.388 1   24.433 ? 554  GLN   B HA   1 c 
ATOM   7386  H  HB2  . GLN   B 1 121 ? 30.166  -8.984  38.526 1   25.59  ? 554  GLN   B HB2  1 c 
ATOM   7387  H  HB3  . GLN   B 1 121 ? 29.269  -8.717  37.251 1   25.601 ? 554  GLN   B HB3  1 c 
ATOM   7388  H  HG2  . GLN   B 1 121 ? 31.186  -8.676  35.886 1   27.218 ? 554  GLN   B HG2  1 c 
ATOM   7389  H  HG3  . GLN   B 1 121 ? 32.108  -8.886  37.159 1   27.256 ? 554  GLN   B HG3  1 c 
ATOM   7390  H  HE21 . GLN   B 1 121 ? 32.141  -12.186 36.831 1   30.113 ? 554  GLN   B HE21 1 c 
ATOM   7391  H  HE22 . GLN   B 1 121 ? 32.925  -10.904 37.144 1   30.064 ? 554  GLN   B HE22 1 c 
ATOM   7392  N  N    . ALA   B 1 122 ? 29.106  -6.06   35.972 1   23.259 ? 555  ALA   B N    1 ? 
ATOM   7393  C  CA   . ALA   B 1 122 ? 28.962  -5.377  34.699 1   23.962 ? 555  ALA   B CA   1 ? 
ATOM   7394  C  C    . ALA   B 1 122 ? 29.386  -3.902  34.832 1   23.186 ? 555  ALA   B C    1 ? 
ATOM   7395  O  O    . ALA   B 1 122 ? 30.032  -3.367  33.944 1   23.029 ? 555  ALA   B O    1 ? 
ATOM   7396  C  CB   . ALA   B 1 122 ? 27.542  -5.544  34.18  1   22.018 ? 555  ALA   B CB   1 ? 
ATOM   7397  H  H    . ALA   B 1 122 ? 28.352  -6.383  36.375 1   23.902 ? 555  ALA   B H    1 c 
ATOM   7398  H  HA   . ALA   B 1 122 ? 29.585  -5.811  34.053 1   23.316 ? 555  ALA   B HA   1 c 
ATOM   7399  H  HB1  . ALA   B 1 122 ? 27.344  -6.489  34.068 1   22.574 ? 555  ALA   B HB1  1 c 
ATOM   7400  H  HB2  . ALA   B 1 122 ? 26.914  -5.158  34.814 1   22.574 ? 555  ALA   B HB2  1 c 
ATOM   7401  H  HB3  . ALA   B 1 122 ? 27.451  -5.093  33.323 1   22.574 ? 555  ALA   B HB3  1 c 
ATOM   7402  N  N    . ILE   B 1 123 ? 29.061  -3.278  35.961 1   21.014 ? 556  ILE   B N    1 ? 
ATOM   7403  C  CA   . ILE   B 1 123 ? 29.433  -1.907  36.263 1   23.378 ? 556  ILE   B CA   1 ? 
ATOM   7404  C  C    . ILE   B 1 123 ? 30.946  -1.82   36.5   1   22.864 ? 556  ILE   B C    1 ? 
ATOM   7405  O  O    . ILE   B 1 123 ? 31.605  -0.917  36.004 1   23.618 ? 556  ILE   B O    1 ? 
ATOM   7406  C  CB   . ILE   B 1 123 ? 28.625  -1.368  37.467 1   24.09  ? 556  ILE   B CB   1 ? 
ATOM   7407  C  CG1  . ILE   B 1 123 ? 27.139  -1.19   37.115 1   25.04  ? 556  ILE   B CG1  1 ? 
ATOM   7408  C  CG2  . ILE   B 1 123 ? 29.217  -0.077  38.033 1   24.764 ? 556  ILE   B CG2  1 ? 
ATOM   7409  C  CD1  . ILE   B 1 123 ? 26.236  -0.982  38.328 1   25.312 ? 556  ILE   B CD1  1 ? 
ATOM   7410  H  H    . ILE   B 1 123 ? 28.568  -3.734  36.581 1   22.089 ? 556  ILE   B H    1 c 
ATOM   7411  H  HA   . ILE   B 1 123 ? 29.215  -1.358  35.486 1   22.968 ? 556  ILE   B HA   1 c 
ATOM   7412  H  HB   . ILE   B 1 123 ? 28.674  -2.044  38.173 1   24.24  ? 556  ILE   B HB   1 c 
ATOM   7413  H  HG12 . ILE   B 1 123 ? 27.047  -0.418  36.519 1   24.879 ? 556  ILE   B HG12 1 c 
ATOM   7414  H  HG13 . ILE   B 1 123 ? 26.833  -1.982  36.628 1   24.861 ? 556  ILE   B HG13 1 c 
ATOM   7415  H  HG21 . ILE   B 1 123 ? 28.625  0.285   38.713 1   24.571 ? 556  ILE   B HG21 1 c 
ATOM   7416  H  HG22 . ILE   B 1 123 ? 29.321  0.574   37.318 1   24.564 ? 556  ILE   B HG22 1 c 
ATOM   7417  H  HG23 . ILE   B 1 123 ? 30.084  -0.261  38.431 1   24.556 ? 556  ILE   B HG23 1 c 
ATOM   7418  H  HD11 . ILE   B 1 123 ? 26.39   -1.696  38.975 1   25.223 ? 556  ILE   B HD11 1 c 
ATOM   7419  H  HD12 . ILE   B 1 123 ? 25.303  -0.997  38.046 1   25.201 ? 556  ILE   B HD12 1 c 
ATOM   7420  H  HD13 . ILE   B 1 123 ? 26.433  -0.121  38.744 1   25.218 ? 556  ILE   B HD13 1 c 
ATOM   7421  N  N    . LEU   B 1 124 ? 31.499  -2.759  37.264 1   23.199 ? 557  LEU   B N    1 ? 
ATOM   7422  C  CA   . LEU   B 1 124 ? 32.886  -2.652  37.685 1   26.655 ? 557  LEU   B CA   1 ? 
ATOM   7423  C  C    . LEU   B 1 124 ? 33.844  -3.057  36.559 1   24.64  ? 557  LEU   B C    1 ? 
ATOM   7424  O  O    . LEU   B 1 124 ? 35.015  -2.704  36.602 1   26.701 ? 557  LEU   B O    1 ? 
ATOM   7425  C  CB   . LEU   B 1 124 ? 33.129  -3.454  38.968 1   24.421 ? 557  LEU   B CB   1 ? 
ATOM   7426  C  CG   . LEU   B 1 124 ? 32.412  -2.897  40.197 1   21.891 ? 557  LEU   B CG   1 ? 
ATOM   7427  C  CD1  . LEU   B 1 124 ? 32.335  -3.923  41.298 1   24.558 ? 557  LEU   B CD1  1 ? 
ATOM   7428  C  CD2  . LEU   B 1 124 ? 33.105  -1.623  40.668 1   25.183 ? 557  LEU   B CD2  1 ? 
ATOM   7429  H  H    . LEU   B 1 124 ? 31.006  -3.479  37.535 1   23.833 ? 557  LEU   B H    1 c 
ATOM   7430  H  HA   . LEU   B 1 124 ? 33.06   -1.697  37.882 1   25.136 ? 557  LEU   B HA   1 c 
ATOM   7431  H  HB2  . LEU   B 1 124 ? 32.824  -4.379  38.819 1   24.298 ? 557  LEU   B HB2  1 c 
ATOM   7432  H  HB3  . LEU   B 1 124 ? 34.097  -3.469  39.148 1   24.304 ? 557  LEU   B HB3  1 c 
ATOM   7433  H  HG   . LEU   B 1 124 ? 31.486  -2.66   39.934 1   23.416 ? 557  LEU   B HG   1 c 
ATOM   7434  H  HD11 . LEU   B 1 124 ? 31.911  -4.73   40.962 1   23.731 ? 557  LEU   B HD11 1 c 
ATOM   7435  H  HD12 . LEU   B 1 124 ? 31.812  -3.567  42.035 1   23.714 ? 557  LEU   B HD12 1 c 
ATOM   7436  H  HD13 . LEU   B 1 124 ? 33.231  -4.134  41.61  1   23.728 ? 557  LEU   B HD13 1 c 
ATOM   7437  H  HD21 . LEU   B 1 124 ? 33.012  -0.931  39.993 1   24.183 ? 557  LEU   B HD21 1 c 
ATOM   7438  H  HD22 . LEU   B 1 124 ? 34.049  -1.803  40.818 1   24.17  ? 557  LEU   B HD22 1 c 
ATOM   7439  H  HD23 . LEU   B 1 124 ? 32.699  -1.321  41.498 1   24.169 ? 557  LEU   B HD23 1 c 
ATOM   7440  N  N    . THR   B 1 125 ? 33.372  -3.819  35.579 1   29.72  ? 558  THR   B N    1 ? 
ATOM   7441  C  CA   . THR   B 1 125 ? 34.208  -4.189  34.45  1   28.512 ? 558  THR   B CA   1 ? 
ATOM   7442  C  C    . THR   B 1 125 ? 34.011  -3.198  33.305 1   28.278 ? 558  THR   B C    1 ? 
ATOM   7443  O  O    . THR   B 1 125 ? 34.684  -3.314  32.292 1   30.941 ? 558  THR   B O    1 ? 
ATOM   7444  C  CB   . THR   B 1 125 ? 33.976  -5.638  34.027 1   28.706 ? 558  THR   B CB   1 ? 
ATOM   7445  O  OG1  . THR   B 1 125 ? 32.624  -5.782  33.603 1   31.612 ? 558  THR   B OG1  1 ? 
ATOM   7446  C  CG2  . THR   B 1 125 ? 34.346  -6.624  35.128 1   29.646 ? 558  THR   B CG2  1 ? 
ATOM   7447  H  H    . THR   B 1 125 ? 32.513  -4.127  35.613 1   28.087 ? 558  THR   B H    1 c 
ATOM   7448  H  HA   . THR   B 1 125 ? 35.143  -4.121  34.74  1   28.696 ? 558  THR   B HA   1 c 
ATOM   7449  H  HB   . THR   B 1 125 ? 34.563  -5.83   33.258 1   29.395 ? 558  THR   B HB   1 c 
ATOM   7450  H  HG1  . THR   B 1 125 ? 32.072  -5.616  34.282 0   31.41  ? 558  THR   B HG1  1 c 
ATOM   7451  H  HG21 . THR   B 1 125 ? 34.123  -7.526  34.843 1   29.356 ? 558  THR   B HG21 1 c 
ATOM   7452  H  HG22 . THR   B 1 125 ? 33.854  -6.409  35.937 1   29.326 ? 558  THR   B HG22 1 c 
ATOM   7453  H  HG23 . THR   B 1 125 ? 35.3    -6.568  35.306 1   29.356 ? 558  THR   B HG23 1 c 
ATOM   7454  N  N    . GLY   B 1 126 ? 33.132  -2.199  33.482 1   31.585 ? 559  GLY   B N    1 ? 
ATOM   7455  C  CA   . GLY   B 1 126 ? 32.901  -1.171  32.481 1   28.463 ? 559  GLY   B CA   1 ? 
ATOM   7456  C  C    . GLY   B 1 126 ? 32.002  -1.63   31.332 1   29.933 ? 559  GLY   B C    1 ? 
ATOM   7457  O  O    . GLY   B 1 126 ? 31.919  -0.964  30.308 1   33.731 ? 559  GLY   B O    1 ? 
ATOM   7458  H  H    . GLY   B 1 126 ? 32.65   -2.162  34.257 1   29.942 ? 559  GLY   B H    1 c 
ATOM   7459  H  HA2  . GLY   B 1 126 ? 32.489  -0.391  32.92  1   29.56  ? 559  GLY   B HA2  1 c 
ATOM   7460  H  HA3  . GLY   B 1 126 ? 33.77   -0.882  32.116 1   29.519 ? 559  GLY   B HA3  1 c 
ATOM   7461  N  N    . GLN   B 1 127 ? 31.28   -2.732  31.477 1   29.904 ? 560  GLN   B N    1 ? 
ATOM   7462  C  CA   . GLN   B 1 127 ? 30.363  -3.136  30.421 1   33.02  ? 560  GLN   B CA   1 ? 
ATOM   7463  C  C    . GLN   B 1 127 ? 29.139  -2.219  30.331 1   35.723 ? 560  GLN   B C    1 ? 
ATOM   7464  O  O    . GLN   B 1 127 ? 28.645  -1.975  29.231 1   41.518 ? 560  GLN   B O    1 ? 
ATOM   7465  C  CB   . GLN   B 1 127 ? 29.89   -4.566  30.589 1   34.67  ? 560  GLN   B CB   1 ? 
ATOM   7466  C  CG   . GLN   B 1 127 ? 30.96   -5.575  30.217 1   44.172 ? 560  GLN   B CG   1 ? 
ATOM   7467  C  CD   . GLN   B 1 127 ? 30.455  -6.976  30.39  1   54.252 ? 560  GLN   B CD   1 ? 
ATOM   7468  O  OE1  . GLN   B 1 127 ? 29.557  -7.413  29.662 1   75.762 ? 560  GLN   B OE1  1 ? 
ATOM   7469  N  NE2  . GLN   B 1 127 ? 30.984  -7.656  31.396 1   63.701 ? 560  GLN   B NE2  1 ? 
ATOM   7470  H  H    . GLN   B 1 127 ? 31.347  -3.238  32.234 1   30.627 ? 560  GLN   B H    1 c 
ATOM   7471  H  HA   . GLN   B 1 127 ? 30.848  -3.084  29.558 1   33.192 ? 560  GLN   B HA   1 c 
ATOM   7472  H  HB2  . GLN   B 1 127 ? 29.625  -4.708  31.522 1   36.202 ? 560  GLN   B HB2  1 c 
ATOM   7473  H  HB3  . GLN   B 1 127 ? 29.102  -4.713  30.026 1   36.233 ? 560  GLN   B HB3  1 c 
ATOM   7474  H  HG2  . GLN   B 1 127 ? 31.226  -5.441  29.282 1   43.878 ? 560  GLN   B HG2  1 c 
ATOM   7475  H  HG3  . GLN   B 1 127 ? 31.752  -5.437  30.78  1   44.043 ? 560  GLN   B HG3  1 c 
ATOM   7476  H  HE21 . GLN   B 1 127 ? 30.773  -8.511  31.506 1   60.652 ? 560  GLN   B HE21 1 c 
ATOM   7477  H  HE22 . GLN   B 1 127 ? 31.545  -7.264  31.961 1   60.325 ? 560  GLN   B HE22 1 c 
ATOM   7478  N  N    . VAL   B 1 128 ? 28.622  -1.786  31.494 1   29.532 ? 561  VAL   B N    1 ? 
ATOM   7479  C  CA   . VAL   B 1 128 ? 27.612  -0.739  31.61  1   29.019 ? 561  VAL   B CA   1 ? 
ATOM   7480  C  C    . VAL   B 1 128 ? 28.178  0.347   32.524 1   28.99  ? 561  VAL   B C    1 ? 
ATOM   7481  O  O    . VAL   B 1 128 ? 29.078  0.07    33.308 1   31.241 ? 561  VAL   B O    1 ? 
ATOM   7482  C  CB   . VAL   B 1 128 ? 26.3    -1.334  32.162 1   27.907 ? 561  VAL   B CB   1 ? 
ATOM   7483  C  CG1  . VAL   B 1 128 ? 25.796  -2.498  31.31  1   27.636 ? 561  VAL   B CG1  1 ? 
ATOM   7484  C  CG2  . VAL   B 1 128 ? 26.469  -1.83   33.606 1   28.859 ? 561  VAL   B CG2  1 ? 
ATOM   7485  H  H    . VAL   B 1 128 ? 28.925  -2.172  32.265 1   30.75  ? 561  VAL   B H    1 c 
ATOM   7486  H  HA   . VAL   B 1 128 ? 27.444  -0.357  30.726 1   29.123 ? 561  VAL   B HA   1 c 
ATOM   7487  H  HB   . VAL   B 1 128 ? 25.621  -0.62   32.153 1   28.268 ? 561  VAL   B HB   1 c 
ATOM   7488  H  HG11 . VAL   B 1 128 ? 26.395  -3.257  31.409 1   27.759 ? 561  VAL   B HG11 1 c 
ATOM   7489  H  HG12 . VAL   B 1 128 ? 25.767  -2.23   30.377 1   27.863 ? 561  VAL   B HG12 1 c 
ATOM   7490  H  HG13 . VAL   B 1 128 ? 24.904  -2.752  31.601 1   27.752 ? 561  VAL   B HG13 1 c 
ATOM   7491  H  HG21 . VAL   B 1 128 ? 25.645  -2.252  33.901 1   28.576 ? 561  VAL   B HG21 1 c 
ATOM   7492  H  HG22 . VAL   B 1 128 ? 26.672  -1.079  34.188 1   28.578 ? 561  VAL   B HG22 1 c 
ATOM   7493  H  HG23 . VAL   B 1 128 ? 27.193  -2.475  33.647 1   28.571 ? 561  VAL   B HG23 1 c 
ATOM   7494  N  N    . ARG   B 1 129 ? 27.658  1.58    32.412 1   31.627 ? 562  ARG   B N    1 ? 
ATOM   7495  C  CA   . ARG   B 1 129 ? 27.996  2.681   33.301 1   30.518 ? 562  ARG   B CA   1 ? 
ATOM   7496  C  C    . ARG   B 1 129 ? 27.273  2.505   34.64  1   28.289 ? 562  ARG   B C    1 ? 
ATOM   7497  O  O    . ARG   B 1 129 ? 27.816  2.852   35.691 1   26.078 ? 562  ARG   B O    1 ? 
ATOM   7498  C  CB   . ARG   B 1 129 ? 27.588  4       32.632 1   38.528 ? 562  ARG   B CB   1 ? 
ATOM   7499  C  CG   . ARG   B 1 129 ? 27.718  5.263   33.476 1   49.433 ? 562  ARG   B CG   1 ? 
ATOM   7500  C  CD   . ARG   B 1 129 ? 27.299  6.572   32.761 1   55.641 ? 562  ARG   B CD   1 ? 
ATOM   7501  N  NE   . ARG   B 1 129 ? 26.001  6.579   32.054 1   62.089 ? 562  ARG   B NE   1 ? 
ATOM   7502  C  CZ   . ARG   B 1 129 ? 25.237  7.665   31.78  1   61.416 ? 562  ARG   B CZ   1 ? 
ATOM   7503  N  NH1  . ARG   B 1 129 ? 24.033  7.553   31.217 1   50.563 ? 562  ARG   B NH1  1 ? 
ATOM   7504  N  NH2  . ARG   B 1 129 ? 25.663  8.872   32.117 1   63.459 ? 562  ARG   B NH2  1 ? 
ATOM   7505  H  H    . ARG   B 1 129 ? 27.054  1.736   31.744 1   30.937 ? 562  ARG   B H    1 c 
ATOM   7506  H  HA   . ARG   B 1 129 ? 28.975  2.676   33.456 1   31.603 ? 562  ARG   B HA   1 c 
ATOM   7507  H  HB2  . ARG   B 1 129 ? 28.132  4.113   31.823 1   38.699 ? 562  ARG   B HB2  1 c 
ATOM   7508  H  HB3  . ARG   B 1 129 ? 26.654  3.917   32.345 1   38.754 ? 562  ARG   B HB3  1 c 
ATOM   7509  H  HG2  . ARG   B 1 129 ? 27.171  5.162   34.284 1   47.806 ? 562  ARG   B HG2  1 c 
ATOM   7510  H  HG3  . ARG   B 1 129 ? 28.652  5.351   33.768 1   47.91  ? 562  ARG   B HG3  1 c 
ATOM   7511  H  HD2  . ARG   B 1 129 ? 27.291  7.282   33.433 1   55.571 ? 562  ARG   B HD2  1 c 
ATOM   7512  H  HD3  . ARG   B 1 129 ? 28.003  6.795   32.118 1   55.597 ? 562  ARG   B HD3  1 c 
ATOM   7513  H  HE   . ARG   B 1 129 ? 25.69   5.814   31.781 1   59.863 ? 562  ARG   B HE   1 c 
ATOM   7514  H  HH11 . ARG   B 1 129 ? 23.661  6.755   31.129 1   53.751 ? 562  ARG   B HH11 1 c 
ATOM   7515  H  HH12 . ARG   B 1 129 ? 23.611  8.276   30.933 1   53.766 ? 562  ARG   B HH12 1 c 
ATOM   7516  H  HH21 . ARG   B 1 129 ? 26.472  9.136   31.878 1   62.779 ? 562  ARG   B HH21 1 c 
ATOM   7517  H  HH22 . ARG   B 1 129 ? 25.133  9.41    32.579 1   62.813 ? 562  ARG   B HH22 1 c 
ATOM   7518  N  N    . ASN   B 1 130 ? 26.032  1.992   34.582 1   24.949 ? 563  ASN   B N    1 ? 
ATOM   7519  C  CA   . ASN   B 1 130 ? 25.158  1.894   35.756 1   24.551 ? 563  ASN   B CA   1 ? 
ATOM   7520  C  C    . ASN   B 1 130 ? 24.065  0.855   35.503 1   24.49  ? 563  ASN   B C    1 ? 
ATOM   7521  O  O    . ASN   B 1 130 ? 23.977  0.274   34.421 1   24.226 ? 563  ASN   B O    1 ? 
ATOM   7522  C  CB   . ASN   B 1 130 ? 24.538  3.235   36.105 1   22.914 ? 563  ASN   B CB   1 ? 
ATOM   7523  C  CG   . ASN   B 1 130 ? 23.811  3.862   34.934 1   23.265 ? 563  ASN   B CG   1 ? 
ATOM   7524  O  OD1  . ASN   B 1 130 ? 23.182  3.161   34.144 1   22.959 ? 563  ASN   B OD1  1 ? 
ATOM   7525  N  ND2  . ASN   B 1 130 ? 23.912  5.168   34.8   1   21.674 ? 563  ASN   B ND2  1 ? 
ATOM   7526  H  H    . ASN   B 1 130 ? 25.713  1.696   33.778 1   25.681 ? 563  ASN   B H    1 c 
ATOM   7527  H  HA   . ASN   B 1 130 ? 25.698  1.604   36.525 1   24.33  ? 563  ASN   B HA   1 c 
ATOM   7528  H  HB2  . ASN   B 1 130 ? 23.909  3.119   36.843 1   23.36  ? 563  ASN   B HB2  1 c 
ATOM   7529  H  HB3  . ASN   B 1 130 ? 25.244  3.843   36.405 1   23.362 ? 563  ASN   B HB3  1 c 
ATOM   7530  H  HD21 . ASN   B 1 130 ? 23.651  5.556   34.045 1   22.161 ? 563  ASN   B HD21 1 c 
ATOM   7531  H  HD22 . ASN   B 1 130 ? 24.237  5.662   35.463 1   22.169 ? 563  ASN   B HD22 1 c 
ATOM   7532  N  N    . ALA   B 1 131 ? 23.207  0.592   36.496 1   24.486 ? 564  ALA   B N    1 ? 
ATOM   7533  C  CA   . ALA   B 1 131 ? 22.243  -0.47   36.317 1   20.991 ? 564  ALA   B CA   1 ? 
ATOM   7534  C  C    . ALA   B 1 131 ? 21.16   -0.428  37.385 1   21.248 ? 564  ALA   B C    1 ? 
ATOM   7535  O  O    . ALA   B 1 131 ? 21.339  0.171   38.448 1   20.243 ? 564  ALA   B O    1 ? 
ATOM   7536  C  CB   . ALA   B 1 131 ? 22.944  -1.816  36.306 1   21.822 ? 564  ALA   B CB   1 ? 
ATOM   7537  H  H    . ALA   B 1 131 ? 23.229  1.061   37.28  1   23.635 ? 564  ALA   B H    1 c 
ATOM   7538  H  HA   . ALA   B 1 131 ? 21.803  -0.333  35.434 1   21.855 ? 564  ALA   B HA   1 c 
ATOM   7539  H  HB1  . ALA   B 1 131 ? 23.551  -1.869  35.549 1   21.609 ? 564  ALA   B HB1  1 c 
ATOM   7540  H  HB2  . ALA   B 1 131 ? 23.448  -1.929  37.13  1   21.605 ? 564  ALA   B HB2  1 c 
ATOM   7541  H  HB3  . ALA   B 1 131 ? 22.285  -2.527  36.235 1   21.585 ? 564  ALA   B HB3  1 c 
ATOM   7542  N  N    . VAL   B 1 132 ? 20.047  -1.074  37.041 1   20.143 ? 565  VAL   B N    1 ? 
ATOM   7543  C  CA   . VAL   B 1 132 ? 18.886  -1.21   37.899 1   20.933 ? 565  VAL   B CA   1 ? 
ATOM   7544  C  C    . VAL   B 1 132 ? 18.588  -2.704  38.075 1   20.648 ? 565  VAL   B C    1 ? 
ATOM   7545  O  O    . VAL   B 1 132 ? 18.673  -3.474  37.125 1   19.276 ? 565  VAL   B O    1 ? 
ATOM   7546  C  CB   . VAL   B 1 132 ? 17.707  -0.444  37.279 1   25.125 ? 565  VAL   B CB   1 ? 
ATOM   7547  C  CG1  . VAL   B 1 132 ? 17.182  -1.085  35.987 1   28.201 ? 565  VAL   B CG1  1 ? 
ATOM   7548  C  CG2  . VAL   B 1 132 ? 16.542  -0.34   38.245 1   29.674 ? 565  VAL   B CG2  1 ? 
ATOM   7549  H  H    . VAL   B 1 132 ? 20.014  -1.464  36.215 1   20.675 ? 565  VAL   B H    1 c 
ATOM   7550  H  HA   . VAL   B 1 132 ? 19.091  -0.822  38.77  1   21.386 ? 565  VAL   B HA   1 c 
ATOM   7551  H  HB   . VAL   B 1 132 ? 18.022  0.467   37.071 1   25.59  ? 565  VAL   B HB   1 c 
ATOM   7552  H  HG11 . VAL   B 1 132 ? 16.726  -1.917  36.197 1   27.164 ? 565  VAL   B HG11 1 c 
ATOM   7553  H  HG12 . VAL   B 1 132 ? 17.925  -1.265  35.387 1   27.128 ? 565  VAL   B HG12 1 c 
ATOM   7554  H  HG13 . VAL   B 1 132 ? 16.559  -0.477  35.555 1   27.217 ? 565  VAL   B HG13 1 c 
ATOM   7555  H  HG21 . VAL   B 1 132 ? 15.855  0.233   37.865 1   28.212 ? 565  VAL   B HG21 1 c 
ATOM   7556  H  HG22 . VAL   B 1 132 ? 16.852  0.04    39.085 1   28.178 ? 565  VAL   B HG22 1 c 
ATOM   7557  H  HG23 . VAL   B 1 132 ? 16.175  -1.225  38.403 1   28.135 ? 565  VAL   B HG23 1 c 
ATOM   7558  N  N    . ALA   B 1 133 ? 18.28   -3.104  39.315 1   19.765 ? 566  ALA   B N    1 ? 
ATOM   7559  C  CA   . ALA   B 1 133 ? 17.95   -4.477  39.63  1   20.644 ? 566  ALA   B CA   1 ? 
ATOM   7560  C  C    . ALA   B 1 133 ? 16.534  -4.563  40.194 1   20.444 ? 566  ALA   B C    1 ? 
ATOM   7561  O  O    . ALA   B 1 133 ? 16.288  -4.1    41.309 1   21.559 ? 566  ALA   B O    1 ? 
ATOM   7562  C  CB   . ALA   B 1 133 ? 18.945  -5.064  40.603 1   22.31  ? 566  ALA   B CB   1 ? 
ATOM   7563  H  H    . ALA   B 1 133 ? 18.275  -2.49   39.991 1   20.185 ? 566  ALA   B H    1 c 
ATOM   7564  H  HA   . ALA   B 1 133 ? 17.98   -5.006  38.786 1   20.742 ? 566  ALA   B HA   1 c 
ATOM   7565  H  HB1  . ALA   B 1 133 ? 19.833  -5.059  40.207 1   21.798 ? 566  ALA   B HB1  1 c 
ATOM   7566  H  HB2  . ALA   B 1 133 ? 18.956  -4.535  41.419 1   21.797 ? 566  ALA   B HB2  1 c 
ATOM   7567  H  HB3  . ALA   B 1 133 ? 18.694  -5.978  40.817 1   21.787 ? 566  ALA   B HB3  1 c 
ATOM   7568  N  N    . ILE   B 1 134 ? 15.641  -5.197  39.418 1   21.287 ? 567  ILE   B N    1 ? 
ATOM   7569  C  CA   . ILE   B 1 134 ? 14.226  -5.352  39.77  1   20.377 ? 567  ILE   B CA   1 ? 
ATOM   7570  C  C    . ILE   B 1 134 ? 14.05   -6.74   40.372 1   21.323 ? 567  ILE   B C    1 ? 
ATOM   7571  O  O    . ILE   B 1 134 ? 13.752  -7.707  39.672 1   22.355 ? 567  ILE   B O    1 ? 
ATOM   7572  C  CB   . ILE   B 1 134 ? 13.343  -5.133  38.537 1   20.023 ? 567  ILE   B CB   1 ? 
ATOM   7573  C  CG1  . ILE   B 1 134 ? 13.695  -3.855  37.8   1   20.227 ? 567  ILE   B CG1  1 ? 
ATOM   7574  C  CG2  . ILE   B 1 134 ? 11.857  -5.167  38.903 1   22.072 ? 567  ILE   B CG2  1 ? 
ATOM   7575  C  CD1  . ILE   B 1 134 ? 13.089  -3.767  36.409 1   21.236 ? 567  ILE   B CD1  1 ? 
ATOM   7576  H  H    . ILE   B 1 134 ? 15.927  -5.555  38.628 1   20.87  ? 567  ILE   B H    1 c 
ATOM   7577  H  HA   . ILE   B 1 134 ? 13.993  -4.682  40.442 1   20.641 ? 567  ILE   B HA   1 c 
ATOM   7578  H  HB   . ILE   B 1 134 ? 13.511  -5.875  37.923 1   20.505 ? 567  ILE   B HB   1 c 
ATOM   7579  H  HG12 . ILE   B 1 134 ? 13.385  -3.091  38.328 1   20.407 ? 567  ILE   B HG12 1 c 
ATOM   7580  H  HG13 . ILE   B 1 134 ? 14.669  -3.789  37.723 1   20.415 ? 567  ILE   B HG13 1 c 
ATOM   7581  H  HG21 . ILE   B 1 134 ? 11.32   -5.082  38.098 1   21.441 ? 567  ILE   B HG21 1 c 
ATOM   7582  H  HG22 . ILE   B 1 134 ? 11.653  -4.433  39.506 1   21.445 ? 567  ILE   B HG22 1 c 
ATOM   7583  H  HG23 . ILE   B 1 134 ? 11.647  -6.009  39.339 1   21.431 ? 567  ILE   B HG23 1 c 
ATOM   7584  H  HD11 . ILE   B 1 134 ? 13.355  -4.549  35.888 1   20.936 ? 567  ILE   B HD11 1 c 
ATOM   7585  H  HD12 . ILE   B 1 134 ? 13.412  -2.959  35.966 1   20.936 ? 567  ILE   B HD12 1 c 
ATOM   7586  H  HD13 . ILE   B 1 134 ? 12.116  -3.735  36.469 1   20.944 ? 567  ILE   B HD13 1 c 
ATOM   7587  N  N    . VAL   B 1 135 ? 14.291  -6.808  41.683 1   18.897 ? 568  VAL   B N    1 ? 
ATOM   7588  C  CA   . VAL   B 1 135 ? 14.434  -8.057  42.4   1   19.302 ? 568  VAL   B CA   1 ? 
ATOM   7589  C  C    . VAL   B 1 135 ? 13.533  -8.11   43.642 1   17.654 ? 568  VAL   B C    1 ? 
ATOM   7590  O  O    . VAL   B 1 135 ? 13.205  -7.091  44.236 1   18.1   ? 568  VAL   B O    1 ? 
ATOM   7591  C  CB   . VAL   B 1 135 ? 15.917  -8.185  42.772 1   19.398 ? 568  VAL   B CB   1 ? 
ATOM   7592  C  CG1  . VAL   B 1 135 ? 16.806  -8.244  41.517 1   19.888 ? 568  VAL   B CG1  1 ? 
ATOM   7593  C  CG2  . VAL   B 1 135 ? 16.375  -7.09   43.758 1   17.893 ? 568  VAL   B CG2  1 ? 
ATOM   7594  H  H    . VAL   B 1 135 ? 14.356  -6.028  42.155 1   19.536 ? 568  VAL   B H    1 c 
ATOM   7595  H  HA   . VAL   B 1 135 ? 14.194  -8.792  41.804 1   18.97  ? 568  VAL   B HA   1 c 
ATOM   7596  H  HB   . VAL   B 1 135 ? 16.018  -9.049  43.236 1   19.181 ? 568  VAL   B HB   1 c 
ATOM   7597  H  HG11 . VAL   B 1 135 ? 16.79   -7.383  41.065 1   19.767 ? 568  VAL   B HG11 1 c 
ATOM   7598  H  HG12 . VAL   B 1 135 ? 16.474  -8.931  40.915 1   19.781 ? 568  VAL   B HG12 1 c 
ATOM   7599  H  HG13 . VAL   B 1 135 ? 17.719  -8.455  41.775 1   19.755 ? 568  VAL   B HG13 1 c 
ATOM   7600  H  HG21 . VAL   B 1 135 ? 17.32   -7.207  43.954 1   18.321 ? 568  VAL   B HG21 1 c 
ATOM   7601  H  HG22 . VAL   B 1 135 ? 15.866  -7.158  44.583 1   18.317 ? 568  VAL   B HG22 1 c 
ATOM   7602  H  HG23 . VAL   B 1 135 ? 16.236  -6.214  43.363 1   18.33  ? 568  VAL   B HG23 1 c 
ATOM   7603  N  N    . ARG   B 1 136 ? 13.177  -9.348  44.026 1   17.445 ? 569  ARG   B N    1 ? 
ATOM   7604  C  CA   . ARG   B 1 136 ? 12.54   -9.665  45.29  1   17.755 ? 569  ARG   B CA   1 ? 
ATOM   7605  C  C    . ARG   B 1 136 ? 12.869  -11.12  45.604 1   20.191 ? 569  ARG   B C    1 ? 
ATOM   7606  O  O    . ARG   B 1 136 ? 13.245  -11.875 44.678 1   20.944 ? 569  ARG   B O    1 ? 
ATOM   7607  C  CB   . ARG   B 1 136 ? 11.017  -9.477  45.212 1   19.495 ? 569  ARG   B CB   1 ? 
ATOM   7608  C  CG   . ARG   B 1 136 ? 10.31   -10.387 44.221 1   20.306 ? 569  ARG   B CG   1 ? 
ATOM   7609  C  CD   . ARG   B 1 136 ? 8.788   -10.216 44.251 1   19.602 ? 569  ARG   B CD   1 ? 
ATOM   7610  N  NE   . ARG   B 1 136 ? 8.172   -10.619 45.517 1   19.953 ? 569  ARG   B NE   1 ? 
ATOM   7611  C  CZ   . ARG   B 1 136 ? 7.609   -11.81  45.739 1   22.592 ? 569  ARG   B CZ   1 ? 
ATOM   7612  N  NH1  . ARG   B 1 136 ? 7.808   -12.811 44.899 1   21.264 ? 569  ARG   B NH1  1 ? 
ATOM   7613  N  NH2  . ARG   B 1 136 ? 6.875   -12.023 46.815 1   21.359 ? 569  ARG   B NH2  1 ? 
ATOM   7614  H  H    . ARG   B 1 136 ? 13.344  -10.038 43.45  1   17.605 ? 569  ARG   B H    1 c 
ATOM   7615  H  HA   . ARG   B 1 136 ? 12.918  -9.077  45.987 1   18.434 ? 569  ARG   B HA   1 c 
ATOM   7616  H  HB2  . ARG   B 1 136 ? 10.635  -9.627  46.102 1   19.282 ? 569  ARG   B HB2  1 c 
ATOM   7617  H  HB3  . ARG   B 1 136 ? 10.833  -8.545  44.966 1   19.269 ? 569  ARG   B HB3  1 c 
ATOM   7618  H  HG2  . ARG   B 1 136 ? 10.635  -10.191 43.317 1   19.955 ? 569  ARG   B HG2  1 c 
ATOM   7619  H  HG3  . ARG   B 1 136 ? 10.528  -11.323 44.424 1   19.959 ? 569  ARG   B HG3  1 c 
ATOM   7620  H  HD2  . ARG   B 1 136 ? 8.578   -9.275  44.082 1   19.846 ? 569  ARG   B HD2  1 c 
ATOM   7621  H  HD3  . ARG   B 1 136 ? 8.398   -10.741 43.522 1   19.863 ? 569  ARG   B HD3  1 c 
ATOM   7622  H  HE   . ARG   B 1 136 ? 8.172   -10.044 46.167 1   20.483 ? 569  ARG   B HE   1 c 
ATOM   7623  H  HH11 . ARG   B 1 136 ? 8.621   -12.972 44.589 1   21.654 ? 569  ARG   B HH11 1 c 
ATOM   7624  H  HH12 . ARG   B 1 136 ? 7.128   -13.32  44.654 1   21.672 ? 569  ARG   B HH12 1 c 
ATOM   7625  H  HH21 . ARG   B 1 136 ? 6.557   -11.337 47.274 1   21.707 ? 569  ARG   B HH21 1 c 
ATOM   7626  H  HH22 . ARG   B 1 136 ? 6.704   -12.851 47.074 1   21.722 ? 569  ARG   B HH22 1 c 
ATOM   7627  N  N    . PRO   B 1 137 ? 12.771  -11.549 46.891 1   18.121 ? 570  PRO   B N    1 ? 
ATOM   7628  C  CA   . PRO   B 1 137 ? 12.451  -10.674 48.039 1   20.612 ? 570  PRO   B CA   1 ? 
ATOM   7629  C  C    . PRO   B 1 137 ? 13.491  -9.61   48.338 1   19.928 ? 570  PRO   B C    1 ? 
ATOM   7630  O  O    . PRO   B 1 137 ? 14.62   -9.687  47.862 1   18.798 ? 570  PRO   B O    1 ? 
ATOM   7631  C  CB   . PRO   B 1 137 ? 12.342  -11.677 49.234 1   21.006 ? 570  PRO   B CB   1 ? 
ATOM   7632  C  CG   . PRO   B 1 137 ? 13.205  -12.85  48.803 1   19.721 ? 570  PRO   B CG   1 ? 
ATOM   7633  C  CD   . PRO   B 1 137 ? 12.949  -12.944 47.329 1   20.161 ? 570  PRO   B CD   1 ? 
ATOM   7634  H  HA   . PRO   B 1 137 ? 11.572  -10.251 47.885 1   20.022 ? 570  PRO   B HA   1 c 
ATOM   7635  H  HB2  . PRO   B 1 137 ? 12.684  -11.274 50.067 1   20.618 ? 570  PRO   B HB2  1 c 
ATOM   7636  H  HB3  . PRO   B 1 137 ? 11.408  -11.959 49.374 1   20.621 ? 570  PRO   B HB3  1 c 
ATOM   7637  H  HG2  . PRO   B 1 137 ? 14.153  -12.677 48.985 1   20.103 ? 570  PRO   B HG2  1 c 
ATOM   7638  H  HG3  . PRO   B 1 137 ? 12.936  -13.673 49.261 1   20.103 ? 570  PRO   B HG3  1 c 
ATOM   7639  H  HD2  . PRO   B 1 137 ? 13.71   -13.361 46.869 1   19.582 ? 570  PRO   B HD2  1 c 
ATOM   7640  H  HD3  . PRO   B 1 137 ? 12.141  -13.474 47.148 1   19.574 ? 570  PRO   B HD3  1 c 
ATOM   7641  N  N    . PRO   B 1 138 ? 13.112  -8.555  49.102 1   19.968 ? 571  PRO   B N    1 ? 
ATOM   7642  C  CA   . PRO   B 1 138 ? 14.048  -7.506  49.507 1   18.054 ? 571  PRO   B CA   1 ? 
ATOM   7643  C  C    . PRO   B 1 138 ? 15.125  -7.976  50.492 1   19.264 ? 571  PRO   B C    1 ? 
ATOM   7644  O  O    . PRO   B 1 138 ? 15.099  -9.126  50.925 1   20.761 ? 571  PRO   B O    1 ? 
ATOM   7645  C  CB   . PRO   B 1 138 ? 13.083  -6.488  50.113 1   19.945 ? 571  PRO   B CB   1 ? 
ATOM   7646  C  CG   . PRO   B 1 138 ? 11.987  -7.322  50.689 1   19.332 ? 571  PRO   B CG   1 ? 
ATOM   7647  C  CD   . PRO   B 1 138 ? 11.756  -8.385  49.65  1   18.761 ? 571  PRO   B CD   1 ? 
ATOM   7648  H  HA   . PRO   B 1 138 ? 14.474  -7.121  48.7   1   18.967 ? 571  PRO   B HA   1 c 
ATOM   7649  H  HB2  . PRO   B 1 138 ? 13.527  -5.956  50.815 1   19.368 ? 571  PRO   B HB2  1 c 
ATOM   7650  H  HB3  . PRO   B 1 138 ? 12.736  -5.88   49.422 1   19.367 ? 571  PRO   B HB3  1 c 
ATOM   7651  H  HG2  . PRO   B 1 138 ? 12.257  -7.72   51.542 1   19.379 ? 571  PRO   B HG2  1 c 
ATOM   7652  H  HG3  . PRO   B 1 138 ? 11.176  -6.791  50.827 1   19.541 ? 571  PRO   B HG3  1 c 
ATOM   7653  H  HD2  . PRO   B 1 138 ? 11.424  -9.214  50.058 1   19.186 ? 571  PRO   B HD2  1 c 
ATOM   7654  H  HD3  . PRO   B 1 138 ? 11.126  -8.08   48.96  1   19.167 ? 571  PRO   B HD3  1 c 
ATOM   7655  N  N    . GLY   B 1 139 ? 16.085  -7.086  50.792 1   19.655 ? 572  GLY   B N    1 ? 
ATOM   7656  C  CA   . GLY   B 1 139 ? 17.309  -7.458  51.49  1   18.443 ? 572  GLY   B CA   1 ? 
ATOM   7657  C  C    . GLY   B 1 139 ? 17.596  -6.725  52.805 1   17.474 ? 572  GLY   B C    1 ? 
ATOM   7658  O  O    . GLY   B 1 139 ? 18.175  -7.325  53.712 1   16.188 ? 572  GLY   B O    1 ? 
ATOM   7659  H  H    . GLY   B 1 139 ? 15.971  -6.213  50.546 1   19.249 ? 572  GLY   B H    1 c 
ATOM   7660  H  HA2  . GLY   B 1 139 ? 17.275  -8.424  51.676 1   18.531 ? 572  GLY   B HA2  1 c 
ATOM   7661  H  HA3  . GLY   B 1 139 ? 18.065  -7.311  50.877 1   18.499 ? 572  GLY   B HA3  1 c 
ATOM   7662  N  N    . HIS   B 1 140 ? 17.277  -5.419  52.93  1   16.224 ? 573  HIS   B N    1 ? 
ATOM   7663  C  CA   . HIS   B 1 140 ? 18.024  -4.585  53.858 1   15.607 ? 573  HIS   B CA   1 ? 
ATOM   7664  C  C    . HIS   B 1 140 ? 17.744  -4.865  55.349 1   17.661 ? 573  HIS   B C    1 ? 
ATOM   7665  O  O    . HIS   B 1 140 ? 18.497  -4.417  56.216 1   17.322 ? 573  HIS   B O    1 ? 
ATOM   7666  C  CB   . HIS   B 1 140 ? 17.864  -3.109  53.485 1   16.925 ? 573  HIS   B CB   1 ? 
ATOM   7667  C  CG   . HIS   B 1 140 ? 16.509  -2.553  53.736 1   18     ? 573  HIS   B CG   1 ? 
ATOM   7668  N  ND1  . HIS   B 1 140 ? 16.353  -1.222  54.032 1   17.283 ? 573  HIS   B ND1  1 ? 
ATOM   7669  C  CD2  . HIS   B 1 140 ? 15.272  -3.099  53.736 1   19.23  ? 573  HIS   B CD2  1 ? 
ATOM   7670  C  CE1  . HIS   B 1 140 ? 15.042  -0.984  54.197 1   17.796 ? 573  HIS   B CE1  1 ? 
ATOM   7671  N  NE2  . HIS   B 1 140 ? 14.375  -2.117  54.034 1   17.891 ? 573  HIS   B NE2  1 ? 
ATOM   7672  H  H    . HIS   B 1 140 ? 16.608  -5.054  52.426 1   16.456 ? 573  HIS   B H    1 c 
ATOM   7673  H  HA   . HIS   B 1 140 ? 18.976  -4.8    53.697 1   16.365 ? 573  HIS   B HA   1 c 
ATOM   7674  H  HB2  . HIS   B 1 140 ? 18.519  -2.586  53.996 1   16.86  ? 573  HIS   B HB2  1 c 
ATOM   7675  H  HB3  . HIS   B 1 140 ? 18.081  -3      52.536 1   16.892 ? 573  HIS   B HB3  1 c 
ATOM   7676  H  HD1  . HIS   B 1 140 ? 16.988  -0.627  54.126 0   17.2   ? 573  HIS   B HD1  1 c 
ATOM   7677  H  HD2  . HIS   B 1 140 ? 15.054  -3.995  53.574 1   18.574 ? 573  HIS   B HD2  1 c 
ATOM   7678  H  HE1  . HIS   B 1 140 ? 14.665  -0.151  54.411 1   17.729 ? 573  HIS   B HE1  1 c 
ATOM   7679  H  HE2  . HIS   B 1 140 ? 13.498  -2.221  54.09  0   17.83  ? 573  HIS   B HE2  1 c 
ATOM   7680  N  N    . HIS   B 1 141 ? 16.656  -5.555  55.674 1   18.135 ? 574  HIS   B N    1 ? 
ATOM   7681  C  CA   . HIS   B 1 141 ? 16.346  -5.905  57.051 1   17.95  ? 574  HIS   B CA   1 ? 
ATOM   7682  C  C    . HIS   B 1 141 ? 17.038  -7.22   57.444 1   19.865 ? 574  HIS   B C    1 ? 
ATOM   7683  O  O    . HIS   B 1 141 ? 17.019  -7.574  58.621 1   19.767 ? 574  HIS   B O    1 ? 
ATOM   7684  C  CB   . HIS   B 1 141 ? 14.832  -6.039  57.232 1   19.866 ? 574  HIS   B CB   1 ? 
ATOM   7685  C  CG   . HIS   B 1 141 ? 14.034  -4.782  57.11  1   18.954 ? 574  HIS   B CG   1 ? 
ATOM   7686  N  ND1  . HIS   B 1 141 ? 14.329  -3.635  57.806 1   20.368 ? 574  HIS   B ND1  1 ? 
ATOM   7687  C  CD2  . HIS   B 1 141 ? 12.916  -4.504  56.398 1   21.112 ? 574  HIS   B CD2  1 ? 
ATOM   7688  C  CE1  . HIS   B 1 141 ? 13.415  -2.703  57.516 1   21.897 ? 574  HIS   B CE1  1 ? 
ATOM   7689  N  NE2  . HIS   B 1 141 ? 12.539  -3.203  56.684 1   18.819 ? 574  HIS   B NE2  1 ? 
ATOM   7690  H  H    . HIS   B 1 141 ? 16.076  -5.813  55.017 1   17.968 ? 574  HIS   B H    1 c 
ATOM   7691  H  HA   . HIS   B 1 141 ? 16.677  -5.188  57.645 1   18.674 ? 574  HIS   B HA   1 c 
ATOM   7692  H  HB2  . HIS   B 1 141 ? 14.501  -6.682  56.572 1   19.212 ? 574  HIS   B HB2  1 c 
ATOM   7693  H  HB3  . HIS   B 1 141 ? 14.661  -6.431  58.116 1   19.228 ? 574  HIS   B HB3  1 c 
ATOM   7694  H  HD1  . HIS   B 1 141 ? 15.029  -3.564  58.383 0   20.34  ? 574  HIS   B HD1  1 c 
ATOM   7695  H  HD2  . HIS   B 1 141 ? 12.454  -5.092  55.834 1   20.261 ? 574  HIS   B HD2  1 c 
ATOM   7696  H  HE1  . HIS   B 1 141 ? 13.406  -1.83   57.864 1   20.772 ? 574  HIS   B HE1  1 c 
ATOM   7697  H  HE2  . HIS   B 1 141 ? 11.861  -2.771  56.399 0   18.54  ? 574  HIS   B HE2  1 c 
ATOM   7698  N  N    . ALA   B 1 142 ? 17.568  -7.991  56.473 1   19.664 ? 575  ALA   B N    1 ? 
ATOM   7699  C  CA   . ALA   B 1 142 ? 18.205  -9.277  56.789 1   20.648 ? 575  ALA   B CA   1 ? 
ATOM   7700  C  C    . ALA   B 1 142 ? 19.514  -9.031  57.53  1   20.12  ? 575  ALA   B C    1 ? 
ATOM   7701  O  O    . ALA   B 1 142 ? 20.333  -8.212  57.14  1   20.654 ? 575  ALA   B O    1 ? 
ATOM   7702  C  CB   . ALA   B 1 142 ? 18.417  -10.166 55.566 1   21.444 ? 575  ALA   B CB   1 ? 
ATOM   7703  H  H    . ALA   B 1 142 ? 17.53   -7.719  55.601 1   19.9   ? 575  ALA   B H    1 c 
ATOM   7704  H  HA   . ALA   B 1 142 ? 17.596  -9.76   57.413 1   20.485 ? 575  ALA   B HA   1 c 
ATOM   7705  H  HB1  . ALA   B 1 142 ? 17.559  -10.38  55.163 1   21.208 ? 575  ALA   B HB1  1 c 
ATOM   7706  H  HB2  . ALA   B 1 142 ? 18.97   -9.701  54.916 1   21.203 ? 575  ALA   B HB2  1 c 
ATOM   7707  H  HB3  . ALA   B 1 142 ? 18.86   -10.989 55.833 1   21.214 ? 575  ALA   B HB3  1 c 
ATOM   7708  N  N    . GLU   B 1 143 ? 19.672  -9.735  58.65  1   19.962 ? 576  GLU   B N    1 ? 
ATOM   7709  C  CA   . GLU   B 1 143 ? 20.852  -9.639  59.483 1   20.799 ? 576  GLU   B CA   1 ? 
ATOM   7710  C  C    . GLU   B 1 143 ? 21.812  -10.774 59.137 1   21.704 ? 576  GLU   B C    1 ? 
ATOM   7711  O  O    . GLU   B 1 143 ? 21.463  -11.74  58.454 1   18.592 ? 576  GLU   B O    1 ? 
ATOM   7712  C  CB   . GLU   B 1 143 ? 20.425  -9.831  60.939 1   21.486 ? 576  GLU   B CB   1 ? 
ATOM   7713  C  CG   . GLU   B 1 143 ? 19.451  -8.775  61.466 1   22.811 ? 576  GLU   B CG   1 ? 
ATOM   7714  C  CD   . GLU   B 1 143 ? 20.083  -7.462  61.903 1   23.502 ? 576  GLU   B CD   1 ? 
ATOM   7715  O  OE1  . GLU   B 1 143 ? 21.312  -7.266  61.757 1   25.03  ? 576  GLU   B OE1  1 ? 
ATOM   7716  O  OE2  . GLU   B 1 143 ? 19.321  -6.602  62.398 1   26.598 ? 576  GLU   B OE2  1 ? 
ATOM   7717  H  H    . GLU   B 1 143 ? 19.009  -10.31  58.905 1   20.212 ? 576  GLU   B H    1 c 
ATOM   7718  H  HA   . GLU   B 1 143 ? 21.292  -8.761  59.346 1   20.908 ? 576  GLU   B HA   1 c 
ATOM   7719  H  HB2  . GLU   B 1 143 ? 20.003  -10.71  61.026 1   21.671 ? 576  GLU   B HB2  1 c 
ATOM   7720  H  HB3  . GLU   B 1 143 ? 21.225  -9.83   61.505 1   21.722 ? 576  GLU   B HB3  1 c 
ATOM   7721  H  HG2  . GLU   B 1 143 ? 18.788  -8.58   60.771 1   22.643 ? 576  GLU   B HG2  1 c 
ATOM   7722  H  HG3  . GLU   B 1 143 ? 18.965  -9.15   62.231 1   22.655 ? 576  GLU   B HG3  1 c 
ATOM   7723  N  N    . LYS   B 1 144 ? 23.012  -10.707 59.717 1   24.452 ? 577  LYS   B N    1 ? 
ATOM   7724  C  CA   . LYS   B 1 144 ? 23.986  -11.762 59.501 1   26.626 ? 577  LYS   B CA   1 ? 
ATOM   7725  C  C    . LYS   B 1 144 ? 23.372  -13.122 59.842 1   24.857 ? 577  LYS   B C    1 ? 
ATOM   7726  O  O    . LYS   B 1 144 ? 23.596  -14.106 59.117 1   24.129 ? 577  LYS   B O    1 ? 
ATOM   7727  C  CB   . LYS   B 1 144 ? 25.246  -11.526 60.337 1   29.189 ? 577  LYS   B CB   1 ? 
ATOM   7728  C  CG   . LYS   B 1 144 ? 26.167  -12.736 60.404 1   31.174 ? 577  LYS   B CG   1 ? 
ATOM   7729  C  CD   . LYS   B 1 144 ? 27.161  -12.643 61.549 1   38.951 ? 577  LYS   B CD   1 ? 
ATOM   7730  C  CE   . LYS   B 1 144 ? 28.522  -12.277 61.135 1   47.738 ? 577  LYS   B CE   1 ? 
ATOM   7731  N  NZ   . LYS   B 1 144 ? 29.303  -13.512 61.048 1   49.693 ? 577  LYS   B NZ   1 ? 
ATOM   7732  H  H    . LYS   B 1 144 ? 23.228  -9.997  60.251 1   24.228 ? 577  LYS   B H    1 c 
ATOM   7733  H  HA   . LYS   B 1 144 ? 24.235  -11.761 58.543 1   26.294 ? 577  LYS   B HA   1 c 
ATOM   7734  H  HB2  . LYS   B 1 144 ? 25.746  -10.772 59.957 1   29.037 ? 577  LYS   B HB2  1 c 
ATOM   7735  H  HB3  . LYS   B 1 144 ? 24.98   -11.281 61.249 1   29.098 ? 577  LYS   B HB3  1 c 
ATOM   7736  H  HG2  . LYS   B 1 144 ? 25.626  -13.544 60.52  1   32.234 ? 577  LYS   B HG2  1 c 
ATOM   7737  H  HG3  . LYS   B 1 144 ? 26.652  -12.813 59.555 1   32.409 ? 577  LYS   B HG3  1 c 
ATOM   7738  H  HD2  . LYS   B 1 144 ? 26.84   -11.98  62.197 1   38.747 ? 577  LYS   B HD2  1 c 
ATOM   7739  H  HD3  . LYS   B 1 144 ? 27.189  -13.51  62.009 1   39.009 ? 577  LYS   B HD3  1 c 
ATOM   7740  H  HE2  . LYS   B 1 144 ? 28.516  -11.83  60.27  1   45.622 ? 577  LYS   B HE2  1 c 
ATOM   7741  H  HE3  . LYS   B 1 144 ? 28.926  -11.684 61.793 1   45.9   ? 577  LYS   B HE3  1 c 
ATOM   7742  H  HZ1  . LYS   B 1 144 ? 28.882  -14.109 60.511 1   48.9   ? 577  LYS   B HZ1  1 c 
ATOM   7743  H  HZ2  . LYS   B 1 144 ? 29.409  -13.872 61.872 1   48.899 ? 577  LYS   B HZ2  1 c 
ATOM   7744  H  HZ3  . LYS   B 1 144 ? 30.119  -13.329 60.7   1   49.013 ? 577  LYS   B HZ3  1 c 
ATOM   7745  N  N    . ASP   B 1 145 ? 22.594  -13.168 60.932 1   25.121 ? 578  ASP   B N    1 ? 
ATOM   7746  C  CA   . ASP   B 1 145 ? 22.186  -14.439 61.522 1   28.952 ? 578  ASP   B CA   1 ? 
ATOM   7747  C  C    . ASP   B 1 145 ? 20.664  -14.584 61.544 1   29.784 ? 578  ASP   B C    1 ? 
ATOM   7748  O  O    . ASP   B 1 145 ? 20.148  -15.574 62.053 1   27.543 ? 578  ASP   B O    1 ? 
ATOM   7749  C  CB   . ASP   B 1 145 ? 22.856  -14.645 62.876 1   33.272 ? 578  ASP   B CB   1 ? 
ATOM   7750  C  CG   . ASP   B 1 145 ? 22.713  -16.04  63.485 1   38.865 ? 578  ASP   B CG   1 ? 
ATOM   7751  O  OD1  . ASP   B 1 145 ? 23.059  -17.055 62.813 1   37.798 ? 578  ASP   B OD1  1 ? 
ATOM   7752  O  OD2  . ASP   B 1 145 ? 22.231  -16.109 64.632 1   40.351 ? 578  ASP   B OD2  1 ? 
ATOM   7753  H  H    . ASP   B 1 145 ? 22.325  -12.391 61.331 1   25.835 ? 578  ASP   B H    1 c 
ATOM   7754  H  HA   . ASP   B 1 145 ? 22.538  -15.159 60.953 1   29.025 ? 578  ASP   B HA   1 c 
ATOM   7755  H  HB2  . ASP   B 1 145 ? 23.813  -14.454 62.781 1   33.406 ? 578  ASP   B HB2  1 c 
ATOM   7756  H  HB3  . ASP   B 1 145 ? 22.484  -13.996 63.508 1   33.437 ? 578  ASP   B HB3  1 c 
ATOM   7757  N  N    . THR   B 1 146 ? 19.903  -13.682 60.906 1   24.407 ? 579  THR   B N    1 ? 
ATOM   7758  C  CA   . THR   B 1 146 ? 18.461  -13.907 60.871 1   23.205 ? 579  THR   B CA   1 ? 
ATOM   7759  C  C    . THR   B 1 146 ? 17.791  -13.141 59.725 1   22.504 ? 579  THR   B C    1 ? 
ATOM   7760  O  O    . THR   B 1 146 ? 18.284  -12.116 59.239 1   23.209 ? 579  THR   B O    1 ? 
ATOM   7761  C  CB   . THR   B 1 146 ? 17.885  -13.586 62.265 1   25.588 ? 579  THR   B CB   1 ? 
ATOM   7762  O  OG1  . THR   B 1 146 ? 16.657  -14.293 62.398 1   27.626 ? 579  THR   B OG1  1 ? 
ATOM   7763  C  CG2  . THR   B 1 146 ? 17.689  -12.108 62.53  1   23.829 ? 579  THR   B CG2  1 ? 
ATOM   7764  H  H    . THR   B 1 146 ? 20.265  -12.95  60.496 1   25.269 ? 579  THR   B H    1 c 
ATOM   7765  H  HA   . THR   B 1 146 ? 18.317  -14.865 60.706 1   23.791 ? 579  THR   B HA   1 c 
ATOM   7766  H  HB   . THR   B 1 146 ? 18.509  -13.92  62.953 1   25.21  ? 579  THR   B HB   1 c 
ATOM   7767  H  HG1  . THR   B 1 146 ? 16.104  -14.039 61.787 0   27.77  ? 579  THR   B HG1  1 c 
ATOM   7768  H  HG21 . THR   B 1 146 ? 17.387  -11.98  63.445 1   24.329 ? 579  THR   B HG21 1 c 
ATOM   7769  H  HG22 . THR   B 1 146 ? 17.023  -11.751 61.918 1   24.321 ? 579  THR   B HG22 1 c 
ATOM   7770  H  HG23 . THR   B 1 146 ? 18.531  -11.641 62.401 1   24.312 ? 579  THR   B HG23 1 c 
ATOM   7771  N  N    . ALA   B 1 147 ? 16.626  -13.659 59.321 1   23.313 ? 580  ALA   B N    1 ? 
ATOM   7772  C  CA   . ALA   B 1 147 ? 15.718  -12.981 58.415 1   24.446 ? 580  ALA   B CA   1 ? 
ATOM   7773  C  C    . ALA   B 1 147 ? 14.787  -12.04  59.195 1   25.64  ? 580  ALA   B C    1 ? 
ATOM   7774  O  O    . ALA   B 1 147 ? 14.507  -12.214 60.398 1   24.167 ? 580  ALA   B O    1 ? 
ATOM   7775  C  CB   . ALA   B 1 147 ? 14.905  -13.99  57.64  1   24.463 ? 580  ALA   B CB   1 ? 
ATOM   7776  H  H    . ALA   B 1 147 ? 16.386  -14.484 59.632 1   23.386 ? 580  ALA   B H    1 c 
ATOM   7777  H  HA   . ALA   B 1 147 ? 16.257  -12.434 57.778 1   24.403 ? 580  ALA   B HA   1 c 
ATOM   7778  H  HB1  . ALA   B 1 147 ? 15.489  -14.499 57.053 1   24.453 ? 580  ALA   B HB1  1 c 
ATOM   7779  H  HB2  . ALA   B 1 147 ? 14.463  -14.597 58.257 1   24.448 ? 580  ALA   B HB2  1 c 
ATOM   7780  H  HB3  . ALA   B 1 147 ? 14.235  -13.532 57.107 1   24.445 ? 580  ALA   B HB3  1 c 
ATOM   7781  N  N    . CYS   B 1 148 ? 14.29   -11.034 58.482 1   21.949 ? 581  CYS   B N    1 ? 
ATOM   7782  C  CA   . CYS   B 1 148 ? 13.444  -10.035 59.1   1   20.674 ? 581  CYS   B CA   1 ? 
ATOM   7783  C  C    . CYS   B 1 148 ? 12.808  -9.183  58.003 1   23.18  ? 581  CYS   B C    1 ? 
ATOM   7784  O  O    . CYS   B 1 148 ? 13.471  -8.874  57.011 1   21.029 ? 581  CYS   B O    1 ? 
ATOM   7785  C  CB   . CYS   B 1 148 ? 14.315  -9.226  60.038 1   21.181 ? 581  CYS   B CB   1 ? 
ATOM   7786  S  SG   . CYS   B 1 148 ? 13.527  -7.743  60.702 1   24.293 ? 581  CYS   B SG   1 ? 
ATOM   7787  H  H    . CYS   B 1 148 ? 14.481  -10.968 57.591 1   22.506 ? 581  CYS   B H    1 c 
ATOM   7788  H  HA   . CYS   B 1 148 ? 12.73   -10.497 59.607 1   21.514 ? 581  CYS   B HA   1 c 
ATOM   7789  H  HB2  . CYS   B 1 148 ? 14.585  -9.792  60.794 1   21.648 ? 581  CYS   B HB2  1 c 
ATOM   7790  H  HB3  . CYS   B 1 148 ? 15.129  -8.955  59.561 1   21.612 ? 581  CYS   B HB3  1 c 
ATOM   7791  H  HG   . CYS   B 1 148 ? 14.457  -7.373  61.386 0   24.31  ? 581  CYS   B HG   1 c 
ATOM   7792  N  N    . GLY   B 1 149 ? 11.547  -8.775  58.231 1   22.736 ? 582  GLY   B N    1 ? 
ATOM   7793  C  CA   . GLY   B 1 149 ? 10.95   -7.674  57.488 1   22.158 ? 582  GLY   B CA   1 ? 
ATOM   7794  C  C    . GLY   B 1 149 ? 10.902  -7.998  55.996 1   21.251 ? 582  GLY   B C    1 ? 
ATOM   7795  O  O    . GLY   B 1 149 ? 11.265  -7.174  55.162 1   20.644 ? 582  GLY   B O    1 ? 
ATOM   7796  H  H    . GLY   B 1 149 ? 11.046  -9.198  58.868 1   22.685 ? 582  GLY   B H    1 c 
ATOM   7797  H  HA2  . GLY   B 1 149 ? 10.039  -7.518  57.823 1   22.51  ? 582  GLY   B HA2  1 c 
ATOM   7798  H  HA3  . GLY   B 1 149 ? 11.478  -6.854  57.636 1   22.169 ? 582  GLY   B HA3  1 c 
ATOM   7799  N  N    . PHE   B 1 150 ? 10.517  -9.244  55.696 1   19.353 ? 583  PHE   B N    1 ? 
ATOM   7800  C  CA   . PHE   B 1 150 ? 10.291  -9.737  54.345 1   20.882 ? 583  PHE   B CA   1 ? 
ATOM   7801  C  C    . PHE   B 1 150 ? 11.62   -10.014 53.631 1   20.688 ? 583  PHE   B C    1 ? 
ATOM   7802  O  O    . PHE   B 1 150 ? 11.63   -10.371 52.44  1   20.996 ? 583  PHE   B O    1 ? 
ATOM   7803  C  CB   . PHE   B 1 150 ? 9.467   -8.822  53.423 1   20.661 ? 583  PHE   B CB   1 ? 
ATOM   7804  C  CG   . PHE   B 1 150 ? 8.289   -8.074  54.028 1   23.519 ? 583  PHE   B CG   1 ? 
ATOM   7805  C  CD1  . PHE   B 1 150 ? 7.532   -8.623  55.052 1   23.589 ? 583  PHE   B CD1  1 ? 
ATOM   7806  C  CD2  . PHE   B 1 150 ? 7.897   -6.839  53.5   1   24.756 ? 583  PHE   B CD2  1 ? 
ATOM   7807  C  CE1  . PHE   B 1 150 ? 6.474   -7.916  55.612 1   26.232 ? 583  PHE   B CE1  1 ? 
ATOM   7808  C  CE2  . PHE   B 1 150 ? 6.815   -6.146  54.04  1   26.313 ? 583  PHE   B CE2  1 ? 
ATOM   7809  C  CZ   . PHE   B 1 150 ? 6.108   -6.687  55.097 1   25.854 ? 583  PHE   B CZ   1 ? 
ATOM   7810  H  H    . PHE   B 1 150 ? 10.38   -9.827  56.387 1   20.165 ? 583  PHE   B H    1 c 
ATOM   7811  H  HA   . PHE   B 1 150 ? 9.805   -10.6   54.422 1   20.519 ? 583  PHE   B HA   1 c 
ATOM   7812  H  HB2  . PHE   B 1 150 ? 10.078  -8.161  53.028 1   21.347 ? 583  PHE   B HB2  1 c 
ATOM   7813  H  HB3  . PHE   B 1 150 ? 9.131   -9.368  52.68  1   21.341 ? 583  PHE   B HB3  1 c 
ATOM   7814  H  HD1  . PHE   B 1 150 ? 7.786   -9.452  55.424 1   24.142 ? 583  PHE   B HD1  1 c 
ATOM   7815  H  HD2  . PHE   B 1 150 ? 8.39    -6.461  52.79  1   24.811 ? 583  PHE   B HD2  1 c 
ATOM   7816  H  HE1  . PHE   B 1 150 ? 5.979   -8.296  56.32  1   25.483 ? 583  PHE   B HE1  1 c 
ATOM   7817  H  HE2  . PHE   B 1 150 ? 6.573   -5.302  53.692 1   25.802 ? 583  PHE   B HE2  1 c 
ATOM   7818  H  HZ   . PHE   B 1 150 ? 5.369   -6.224  55.459 1   26     ? 583  PHE   B HZ   1 c 
ATOM   7819  N  N    . CYS   B 1 151 ? 12.724  -9.934  54.363 1   19.839 ? 584  CYS   B N    1 ? 
ATOM   7820  C  CA   . CYS   B 1 151 ? 14.053  -10.111 53.791 1   20.821 ? 584  CYS   B CA   1 ? 
ATOM   7821  C  C    . CYS   B 1 151 ? 14.733  -11.366 54.358 1   21.073 ? 584  CYS   B C    1 ? 
ATOM   7822  O  O    . CYS   B 1 151 ? 14.763  -11.562 55.574 1   21.692 ? 584  CYS   B O    1 ? 
ATOM   7823  C  CB   . CYS   B 1 151 ? 14.95   -8.949  54.17  1   20.233 ? 584  CYS   B CB   1 ? 
ATOM   7824  S  SG   . CYS   B 1 151 ? 14.308  -7.311  53.716 1   19.69  ? 584  CYS   B SG   1 ? 
ATOM   7825  H  H    . CYS   B 1 151 ? 12.657  -9.784  55.261 1   20.275 ? 584  CYS   B H    1 c 
ATOM   7826  H  HA   . CYS   B 1 151 ? 13.975  -10.195 52.81  1   20.559 ? 584  CYS   B HA   1 c 
ATOM   7827  H  HB2  . CYS   B 1 151 ? 15.098  -8.963  55.141 1   20.286 ? 584  CYS   B HB2  1 c 
ATOM   7828  H  HB3  . CYS   B 1 151 ? 15.822  -9.068  53.734 1   20.276 ? 584  CYS   B HB3  1 c 
ATOM   7829  H  HG   . CYS   B 1 151 ? 15.212  -6.656  54.129 0   19.84  ? 584  CYS   B HG   1 c 
ATOM   7830  N  N    . PHE   B 1 152 ? 15.379  -12.145 53.486 1   19.447 ? 585  PHE   B N    1 ? 
ATOM   7831  C  CA   . PHE   B 1 152 ? 16.094  -13.363 53.872 1   20.846 ? 585  PHE   B CA   1 ? 
ATOM   7832  C  C    . PHE   B 1 152 ? 17.606  -13.139 53.951 1   20.559 ? 585  PHE   B C    1 ? 
ATOM   7833  O  O    . PHE   B 1 152 ? 18.24   -13.434 54.967 1   22.776 ? 585  PHE   B O    1 ? 
ATOM   7834  C  CB   . PHE   B 1 152 ? 15.767  -14.499 52.901 1   21.388 ? 585  PHE   B CB   1 ? 
ATOM   7835  C  CG   . PHE   B 1 152 ? 14.32   -14.921 53.031 1   20.706 ? 585  PHE   B CG   1 ? 
ATOM   7836  C  CD1  . PHE   B 1 152 ? 13.944  -15.885 53.963 1   22.806 ? 585  PHE   B CD1  1 ? 
ATOM   7837  C  CD2  . PHE   B 1 152 ? 13.351  -14.387 52.207 1   22.313 ? 585  PHE   B CD2  1 ? 
ATOM   7838  C  CE1  . PHE   B 1 152 ? 12.616  -16.252 54.106 1   22.613 ? 585  PHE   B CE1  1 ? 
ATOM   7839  C  CE2  . PHE   B 1 152 ? 12.01   -14.729 52.38  1   26.453 ? 585  PHE   B CE2  1 ? 
ATOM   7840  C  CZ   . PHE   B 1 152 ? 11.649  -15.672 53.315 1   24.192 ? 585  PHE   B CZ   1 ? 
ATOM   7841  H  H    . PHE   B 1 152 ? 15.377  -11.909 52.604 1   20.144 ? 585  PHE   B H    1 c 
ATOM   7842  H  HA   . PHE   B 1 152 ? 15.777  -13.633 54.774 1   20.621 ? 585  PHE   B HA   1 c 
ATOM   7843  H  HB2  . PHE   B 1 152 ? 15.937  -14.195 51.982 1   21.107 ? 585  PHE   B HB2  1 c 
ATOM   7844  H  HB3  . PHE   B 1 152 ? 16.35   -15.266 53.096 1   21.105 ? 585  PHE   B HB3  1 c 
ATOM   7845  H  HD1  . PHE   B 1 152 ? 14.598  -16.266 54.527 1   22.29  ? 585  PHE   B HD1  1 c 
ATOM   7846  H  HD2  . PHE   B 1 152 ? 13.587  -13.715 51.588 1   22.818 ? 585  PHE   B HD2  1 c 
ATOM   7847  H  HE1  . PHE   B 1 152 ? 12.373  -16.896 54.752 1   23.022 ? 585  PHE   B HE1  1 c 
ATOM   7848  H  HE2  . PHE   B 1 152 ? 11.355  -14.35  51.818 1   24.825 ? 585  PHE   B HE2  1 c 
ATOM   7849  H  HZ   . PHE   B 1 152 ? 10.749  -15.939 53.395 1   24.251 ? 585  PHE   B HZ   1 c 
ATOM   7850  N  N    . PHE   B 1 153 ? 18.192  -12.662 52.853 1   22.661 ? 586  PHE   B N    1 ? 
ATOM   7851  C  CA   . PHE   B 1 153 ? 19.6    -12.308 52.815 1   21.711 ? 586  PHE   B CA   1 ? 
ATOM   7852  C  C    . PHE   B 1 153 ? 19.748  -10.847 52.397 1   20.052 ? 586  PHE   B C    1 ? 
ATOM   7853  O  O    . PHE   B 1 153 ? 18.941  -10.334 51.629 1   21.157 ? 586  PHE   B O    1 ? 
ATOM   7854  C  CB   . PHE   B 1 153 ? 20.301  -13.202 51.796 1   22.779 ? 586  PHE   B CB   1 ? 
ATOM   7855  C  CG   . PHE   B 1 153 ? 20.098  -14.694 52.033 1   21.255 ? 586  PHE   B CG   1 ? 
ATOM   7856  C  CD1  . PHE   B 1 153 ? 20.473  -15.277 53.232 1   19.754 ? 586  PHE   B CD1  1 ? 
ATOM   7857  C  CD2  . PHE   B 1 153 ? 19.533  -15.497 51.053 1   22.124 ? 586  PHE   B CD2  1 ? 
ATOM   7858  C  CE1  . PHE   B 1 153 ? 20.281  -16.64  53.444 1   21.88  ? 586  PHE   B CE1  1 ? 
ATOM   7859  C  CE2  . PHE   B 1 153 ? 19.362  -16.86  51.262 1   22.372 ? 586  PHE   B CE2  1 ? 
ATOM   7860  C  CZ   . PHE   B 1 153 ? 19.725  -17.424 52.467 1   21.51  ? 586  PHE   B CZ   1 ? 
ATOM   7861  H  H    . PHE   B 1 153 ? 17.693  -12.552 52.095 1   21.903 ? 586  PHE   B H    1 c 
ATOM   7862  H  HA   . PHE   B 1 153 ? 20.006  -12.443 53.712 1   21.739 ? 586  PHE   B HA   1 c 
ATOM   7863  H  HB2  . PHE   B 1 153 ? 19.968  -12.973 50.9   1   22.154 ? 586  PHE   B HB2  1 c 
ATOM   7864  H  HB3  . PHE   B 1 153 ? 21.264  -13.004 51.818 1   22.152 ? 586  PHE   B HB3  1 c 
ATOM   7865  H  HD1  . PHE   B 1 153 ? 20.852  -14.744 53.912 1   20.615 ? 586  PHE   B HD1  1 c 
ATOM   7866  H  HD2  . PHE   B 1 153 ? 19.282  -15.115 50.227 1   21.96  ? 586  PHE   B HD2  1 c 
ATOM   7867  H  HE1  . PHE   B 1 153 ? 20.539  -17.026 54.265 1   21.297 ? 586  PHE   B HE1  1 c 
ATOM   7868  H  HE2  . PHE   B 1 153 ? 18.972  -17.395 50.589 1   22.092 ? 586  PHE   B HE2  1 c 
ATOM   7869  H  HZ   . PHE   B 1 153 ? 19.604  -18.348 52.613 1   21.782 ? 586  PHE   B HZ   1 c 
ATOM   7870  N  N    . ASN   B 1 154 ? 20.809  -10.2   52.868 1   17.906 ? 587  ASN   B N    1 ? 
ATOM   7871  C  CA   . ASN   B 1 154 ? 20.979  -8.77   52.645 1   16.804 ? 587  ASN   B CA   1 ? 
ATOM   7872  C  C    . ASN   B 1 154 ? 21.665  -8.558  51.294 1   17.339 ? 587  ASN   B C    1 ? 
ATOM   7873  O  O    . ASN   B 1 154 ? 22.87   -8.346  51.205 1   17.224 ? 587  ASN   B O    1 ? 
ATOM   7874  C  CB   . ASN   B 1 154 ? 21.693  -8.143  53.824 1   17.598 ? 587  ASN   B CB   1 ? 
ATOM   7875  C  CG   . ASN   B 1 154 ? 21.572  -6.641  53.783 1   19.487 ? 587  ASN   B CG   1 ? 
ATOM   7876  O  OD1  . ASN   B 1 154 ? 21.594  -6.06   52.696 1   19.097 ? 587  ASN   B OD1  1 ? 
ATOM   7877  N  ND2  . ASN   B 1 154 ? 21.355  -6.029  54.935 1   23.138 ? 587  ASN   B ND2  1 ? 
ATOM   7878  H  H    . ASN   B 1 154 ? 21.449  -10.653 53.332 1   18.231 ? 587  ASN   B H    1 c 
ATOM   7879  H  HA   . ASN   B 1 154 ? 20.087  -8.362  52.599 1   17.303 ? 587  ASN   B HA   1 c 
ATOM   7880  H  HB2  . ASN   B 1 154 ? 21.302  -8.478  54.656 1   17.891 ? 587  ASN   B HB2  1 c 
ATOM   7881  H  HB3  . ASN   B 1 154 ? 22.638  -8.395  53.807 1   17.835 ? 587  ASN   B HB3  1 c 
ATOM   7882  H  HD21 . ASN   B 1 154 ? 20.962  -5.234  54.946 1   21.873 ? 587  ASN   B HD21 1 c 
ATOM   7883  H  HD22 . ASN   B 1 154 ? 21.605  -6.413  55.696 1   21.843 ? 587  ASN   B HD22 1 c 
ATOM   7884  N  N    . THR   B 1 155 ? 20.856  -8.58   50.245 1   17.446 ? 588  THR   B N    1 ? 
ATOM   7885  C  CA   . THR   B 1 155 ? 21.292  -8.398  48.869 1   19.733 ? 588  THR   B CA   1 ? 
ATOM   7886  C  C    . THR   B 1 155 ? 22.299  -7.26   48.71  1   20.775 ? 588  THR   B C    1 ? 
ATOM   7887  O  O    . THR   B 1 155 ? 23.348  -7.454  48.075 1   19.378 ? 588  THR   B O    1 ? 
ATOM   7888  C  CB   . THR   B 1 155 ? 20.05   -8.149  48.022 1   18.947 ? 588  THR   B CB   1 ? 
ATOM   7889  O  OG1  . THR   B 1 155 ? 19.235  -9.292  48.204 1   20.576 ? 588  THR   B OG1  1 ? 
ATOM   7890  C  CG2  . THR   B 1 155 ? 20.366  -7.874  46.565 1   19.887 ? 588  THR   B CG2  1 ? 
ATOM   7891  H  H    . THR   B 1 155 ? 19.965  -8.722  50.394 1   17.919 ? 588  THR   B H    1 c 
ATOM   7892  H  HA   . THR   B 1 155 ? 21.712  -9.233  48.568 1   19.303 ? 588  THR   B HA   1 c 
ATOM   7893  H  HB   . THR   B 1 155 ? 19.576  -7.362  48.382 1   19.572 ? 588  THR   B HB   1 c 
ATOM   7894  H  HG1  . THR   B 1 155 ? 19.647  -10.012 47.926 0   20.83  ? 588  THR   B HG1  1 c 
ATOM   7895  H  HG21 . THR   B 1 155 ? 19.557  -7.97   46.034 1   19.607 ? 588  THR   B HG21 1 c 
ATOM   7896  H  HG22 . THR   B 1 155 ? 21.035  -8.506  46.253 1   19.613 ? 588  THR   B HG22 1 c 
ATOM   7897  H  HG23 . THR   B 1 155 ? 20.708  -6.968  46.471 1   19.612 ? 588  THR   B HG23 1 c 
ATOM   7898  N  N    . ALA   B 1 156 ? 21.956  -6.062  49.199 1   19.167 ? 589  ALA   B N    1 ? 
ATOM   7899  C  CA   . ALA   B 1 156 ? 22.831  -4.911  49.014 1   18.887 ? 589  ALA   B CA   1 ? 
ATOM   7900  C  C    . ALA   B 1 156 ? 24.159  -5.066  49.781 1   19.345 ? 589  ALA   B C    1 ? 
ATOM   7901  O  O    . ALA   B 1 156 ? 25.232  -4.843  49.221 1   18.697 ? 589  ALA   B O    1 ? 
ATOM   7902  C  CB   . ALA   B 1 156 ? 22.138  -3.637  49.397 1   18.781 ? 589  ALA   B CB   1 ? 
ATOM   7903  H  H    . ALA   B 1 156 ? 21.169  -5.958  49.652 1   19.46  ? 589  ALA   B H    1 c 
ATOM   7904  H  HA   . ALA   B 1 156 ? 23.054  -4.861  48.043 1   19.015 ? 589  ALA   B HA   1 c 
ATOM   7905  H  HB1  . ALA   B 1 156 ? 21.344  -3.52   48.849 1   18.812 ? 589  ALA   B HB1  1 c 
ATOM   7906  H  HB2  . ALA   B 1 156 ? 21.88   -3.674  50.333 1   18.812 ? 589  ALA   B HB2  1 c 
ATOM   7907  H  HB3  . ALA   B 1 156 ? 22.738  -2.885  49.258 1   18.812 ? 589  ALA   B HB3  1 c 
ATOM   7908  N  N    . ALA   B 1 157 ? 24.118  -5.534  51.038 1   18.659 ? 590  ALA   B N    1 ? 
ATOM   7909  C  CA   . ALA   B 1 157 ? 25.343  -5.804  51.78  1   16.968 ? 590  ALA   B CA   1 ? 
ATOM   7910  C  C    . ALA   B 1 157 ? 26.216  -6.85   51.069 1   19.119 ? 590  ALA   B C    1 ? 
ATOM   7911  O  O    . ALA   B 1 157 ? 27.425  -6.66   50.914 1   20.156 ? 590  ALA   B O    1 ? 
ATOM   7912  C  CB   . ALA   B 1 157 ? 25.007  -6.238  53.179 1   18.087 ? 590  ALA   B CB   1 ? 
ATOM   7913  H  H    . ALA   B 1 157 ? 23.312  -5.684  51.44  1   18.428 ? 590  ALA   B H    1 c 
ATOM   7914  H  HA   . ALA   B 1 157 ? 25.863  -4.957  51.823 1   17.924 ? 590  ALA   B HA   1 c 
ATOM   7915  H  HB1  . ALA   B 1 157 ? 24.496  -5.541  53.624 1   17.746 ? 590  ALA   B HB1  1 c 
ATOM   7916  H  HB2  . ALA   B 1 157 ? 24.48   -7.054  53.151 1   17.747 ? 590  ALA   B HB2  1 c 
ATOM   7917  H  HB3  . ALA   B 1 157 ? 25.826  -6.402  53.676 1   17.746 ? 590  ALA   B HB3  1 c 
ATOM   7918  N  N    . LEU   B 1 158 ? 25.61   -7.973  50.682 1   19.154 ? 591  LEU   B N    1 ? 
ATOM   7919  C  CA   . LEU   B 1 158 ? 26.291  -8.971  49.879 1   19.051 ? 591  LEU   B CA   1 ? 
ATOM   7920  C  C    . LEU   B 1 158 ? 26.897  -8.363  48.614 1   19.953 ? 591  LEU   B C    1 ? 
ATOM   7921  O  O    . LEU   B 1 158 ? 28.046  -8.644  48.289 1   19.594 ? 591  LEU   B O    1 ? 
ATOM   7922  C  CB   . LEU   B 1 158 ? 25.28   -10.044 49.534 1   18.646 ? 591  LEU   B CB   1 ? 
ATOM   7923  C  CG   . LEU   B 1 158 ? 24.851  -10.931 50.7   1   18.862 ? 591  LEU   B CG   1 ? 
ATOM   7924  C  CD1  . LEU   B 1 158 ? 23.683  -11.744 50.257 1   18.918 ? 591  LEU   B CD1  1 ? 
ATOM   7925  C  CD2  . LEU   B 1 158 ? 25.965  -11.818 51.215 1   21.571 ? 591  LEU   B CD2  1 ? 
ATOM   7926  H  H    . LEU   B 1 158 ? 24.741  -8.12   50.927 1   19.099 ? 591  LEU   B H    1 c 
ATOM   7927  H  HA   . LEU   B 1 158 ? 27.019  -9.366  50.421 1   19.185 ? 591  LEU   B HA   1 c 
ATOM   7928  H  HB2  . LEU   B 1 158 ? 24.48   -9.607  49.161 1   18.803 ? 591  LEU   B HB2  1 c 
ATOM   7929  H  HB3  . LEU   B 1 158 ? 25.667  -10.617 48.835 1   18.835 ? 591  LEU   B HB3  1 c 
ATOM   7930  H  HG   . LEU   B 1 158 ? 24.555  -10.346 51.444 1   19.296 ? 591  LEU   B HG   1 c 
ATOM   7931  H  HD11 . LEU   B 1 158 ? 22.946  -11.155 50.022 1   18.905 ? 591  LEU   B HD11 1 c 
ATOM   7932  H  HD12 . LEU   B 1 158 ? 23.406  -12.334 50.978 1   18.921 ? 591  LEU   B HD12 1 c 
ATOM   7933  H  HD13 . LEU   B 1 158 ? 23.932  -12.275 49.482 1   18.906 ? 591  LEU   B HD13 1 c 
ATOM   7934  H  HD21 . LEU   B 1 158 ? 26.704  -11.271 51.523 1   20.715 ? 591  LEU   B HD21 1 c 
ATOM   7935  H  HD22 . LEU   B 1 158 ? 26.272  -12.4   50.5   1   20.738 ? 591  LEU   B HD22 1 c 
ATOM   7936  H  HD23 . LEU   B 1 158 ? 25.634  -12.359 51.952 1   20.737 ? 591  LEU   B HD23 1 c 
ATOM   7937  N  N    . THR   B 1 159 ? 26.15   -7.511  47.913 1   20.644 ? 592  THR   B N    1 ? 
ATOM   7938  C  CA   . THR   B 1 159 ? 26.668  -6.919  46.675 1   22.469 ? 592  THR   B CA   1 ? 
ATOM   7939  C  C    . THR   B 1 159 ? 27.921  -6.091  46.957 1   19.856 ? 592  THR   B C    1 ? 
ATOM   7940  O  O    . THR   B 1 159 ? 28.854  -6.055  46.147 1   18.882 ? 592  THR   B O    1 ? 
ATOM   7941  C  CB   . THR   B 1 159 ? 25.594  -6.11   45.943 1   22.331 ? 592  THR   B CB   1 ? 
ATOM   7942  O  OG1  . THR   B 1 159 ? 24.577  -7.07   45.665 1   21.671 ? 592  THR   B OG1  1 ? 
ATOM   7943  C  CG2  . THR   B 1 159 ? 26.069  -5.582  44.597 1   23.646 ? 592  THR   B CG2  1 ? 
ATOM   7944  H  H    . THR   B 1 159 ? 25.309  -7.293  48.197 1   20.852 ? 592  THR   B H    1 c 
ATOM   7945  H  HA   . THR   B 1 159 ? 26.929  -7.661  46.086 1   21.56  ? 592  THR   B HA   1 c 
ATOM   7946  H  HB   . THR   B 1 159 ? 25.237  -5.386  46.51  1   22.454 ? 592  THR   B HB   1 c 
ATOM   7947  H  HG1  . THR   B 1 159 ? 24.88   -7.697  45.163 0   21.79  ? 592  THR   B HG1  1 c 
ATOM   7948  H  HG21 . THR   B 1 159 ? 25.316  -5.204  44.113 1   23.246 ? 592  THR   B HG21 1 c 
ATOM   7949  H  HG22 . THR   B 1 159 ? 26.454  -6.309  44.08  1   23.246 ? 592  THR   B HG22 1 c 
ATOM   7950  H  HG23 . THR   B 1 159 ? 26.741  -4.893  44.736 1   23.232 ? 592  THR   B HG23 1 c 
ATOM   7951  N  N    . ALA   B 1 160 ? 27.923  -5.368  48.072 1   19.511 ? 593  ALA   B N    1 ? 
ATOM   7952  C  CA   . ALA   B 1 160 ? 29.069  -4.541  48.416 1   21.066 ? 593  ALA   B CA   1 ? 
ATOM   7953  C  C    . ALA   B 1 160 ? 30.291  -5.438  48.619 1   22.075 ? 593  ALA   B C    1 ? 
ATOM   7954  O  O    . ALA   B 1 160 ? 31.355  -5.163  48.073 1   22.625 ? 593  ALA   B O    1 ? 
ATOM   7955  C  CB   . ALA   B 1 160 ? 28.794  -3.644  49.609 1   21.6   ? 593  ALA   B CB   1 ? 
ATOM   7956  H  H    . ALA   B 1 160 ? 27.199  -5.38   48.629 1   19.964 ? 593  ALA   B H    1 c 
ATOM   7957  H  HA   . ALA   B 1 160 ? 29.258  -3.956  47.631 1   21.02  ? 593  ALA   B HA   1 c 
ATOM   7958  H  HB1  . ALA   B 1 160 ? 28.055  -3.047  49.405 1   21.441 ? 593  ALA   B HB1  1 c 
ATOM   7959  H  HB2  . ALA   B 1 160 ? 28.564  -4.188  50.381 1   21.441 ? 593  ALA   B HB2  1 c 
ATOM   7960  H  HB3  . ALA   B 1 160 ? 29.585  -3.118  49.811 1   21.441 ? 593  ALA   B HB3  1 c 
ATOM   7961  N  N    . ARG   B 1 161 ? 30.118  -6.534  49.357 1   21.832 ? 594  ARG   B N    1 ? 
ATOM   7962  C  CA   . ARG   B 1 161 ? 31.219  -7.449  49.615 1   23.726 ? 594  ARG   B CA   1 ? 
ATOM   7963  C  C    . ARG   B 1 161 ? 31.633  -8.192  48.348 1   23.557 ? 594  ARG   B C    1 ? 
ATOM   7964  O  O    . ARG   B 1 161 ? 32.815  -8.482  48.164 1   24.062 ? 594  ARG   B O    1 ? 
ATOM   7965  C  CB   . ARG   B 1 161 ? 30.868  -8.512  50.656 1   23.943 ? 594  ARG   B CB   1 ? 
ATOM   7966  C  CG   . ARG   B 1 161 ? 30.754  -7.972  52.072 1   24.792 ? 594  ARG   B CG   1 ? 
ATOM   7967  C  CD   . ARG   B 1 161 ? 32.021  -7.338  52.538 1   26.248 ? 594  ARG   B CD   1 ? 
ATOM   7968  N  NE   . ARG   B 1 161 ? 31.987  -7.054  53.97  1   25.447 ? 594  ARG   B NE   1 ? 
ATOM   7969  C  CZ   . ARG   B 1 161 ? 32.563  -6.005  54.548 1   26.173 ? 594  ARG   B CZ   1 ? 
ATOM   7970  N  NH1  . ARG   B 1 161 ? 32.434  -5.851  55.872 1   28.06  ? 594  ARG   B NH1  1 ? 
ATOM   7971  N  NH2  . ARG   B 1 161 ? 33.265  -5.136  53.826 1   23.633 ? 594  ARG   B NH2  1 ? 
ATOM   7972  H  H    . ARG   B 1 161 ? 29.298  -6.717  49.716 1   22.286 ? 594  ARG   B H    1 c 
ATOM   7973  H  HA   . ARG   B 1 161 ? 31.993  -6.922  49.933 1   23.371 ? 594  ARG   B HA   1 c 
ATOM   7974  H  HB2  . ARG   B 1 161 ? 30.015  -8.928  50.407 1   24.085 ? 594  ARG   B HB2  1 c 
ATOM   7975  H  HB3  . ARG   B 1 161 ? 31.557  -9.211  50.641 1   24.082 ? 594  ARG   B HB3  1 c 
ATOM   7976  H  HG2  . ARG   B 1 161 ? 30.032  -7.307  52.107 1   24.927 ? 594  ARG   B HG2  1 c 
ATOM   7977  H  HG3  . ARG   B 1 161 ? 30.52   -8.707  52.68  1   24.932 ? 594  ARG   B HG3  1 c 
ATOM   7978  H  HD2  . ARG   B 1 161 ? 32.772  -7.935  52.344 1   25.707 ? 594  ARG   B HD2  1 c 
ATOM   7979  H  HD3  . ARG   B 1 161 ? 32.162  -6.504  52.048 1   25.659 ? 594  ARG   B HD3  1 c 
ATOM   7980  H  HE   . ARG   B 1 161 ? 31.56   -7.614  54.484 1   25.817 ? 594  ARG   B HE   1 c 
ATOM   7981  H  HH11 . ARG   B 1 161 ? 31.958  -6.428  56.343 1   27.427 ? 594  ARG   B HH11 1 c 
ATOM   7982  H  HH12 . ARG   B 1 161 ? 32.829  -5.168  56.272 1   27.428 ? 594  ARG   B HH12 1 c 
ATOM   7983  H  HH21 . ARG   B 1 161 ? 33.921  -5.423  53.306 1   24.408 ? 594  ARG   B HH21 1 c 
ATOM   7984  H  HH22 . ARG   B 1 161 ? 33.073  -4.273  53.87  1   24.393 ? 594  ARG   B HH22 1 c 
ATOM   7985  N  N    . TYR   B 1 162 ? 30.661  -8.5    47.478 1   21.772 ? 595  TYR   B N    1 ? 
ATOM   7986  C  CA   . TYR   B 1 162 ? 30.96   -9.17   46.232 1   21.338 ? 595  TYR   B CA   1 ? 
ATOM   7987  C  C    . TYR   B 1 162 ? 31.827  -8.246  45.374 1   20.901 ? 595  TYR   B C    1 ? 
ATOM   7988  O  O    . TYR   B 1 162 ? 32.799  -8.696  44.774 1   21.102 ? 595  TYR   B O    1 ? 
ATOM   7989  C  CB   . TYR   B 1 162 ? 29.689  -9.619  45.502 1   22.118 ? 595  TYR   B CB   1 ? 
ATOM   7990  C  CG   . TYR   B 1 162 ? 30.009  -10.05  44.081 1   21.802 ? 595  TYR   B CG   1 ? 
ATOM   7991  C  CD1  . TYR   B 1 162 ? 30.502  -11.307 43.811 1   21.013 ? 595  TYR   B CD1  1 ? 
ATOM   7992  C  CD2  . TYR   B 1 162 ? 29.895  -9.162  43.022 1   20.423 ? 595  TYR   B CD2  1 ? 
ATOM   7993  C  CE1  . TYR   B 1 162 ? 30.854  -11.663 42.515 1   22.163 ? 595  TYR   B CE1  1 ? 
ATOM   7994  C  CE2  . TYR   B 1 162 ? 30.258  -9.502  41.722 1   22.515 ? 595  TYR   B CE2  1 ? 
ATOM   7995  C  CZ   . TYR   B 1 162 ? 30.723  -10.774 41.461 1   22.171 ? 595  TYR   B CZ   1 ? 
ATOM   7996  O  OH   . TYR   B 1 162 ? 31.054  -11.116 40.176 1   23.536 ? 595  TYR   B OH   1 ? 
ATOM   7997  H  H    . TYR   B 1 162 ? 29.793  -8.294  47.673 1   22.091 ? 595  TYR   B H    1 c 
ATOM   7998  H  HA   . TYR   B 1 162 ? 31.493  -9.983  46.443 1   21.504 ? 595  TYR   B HA   1 c 
ATOM   7999  H  HB2  . TYR   B 1 162 ? 29.286  -10.371 45.989 1   21.868 ? 595  TYR   B HB2  1 c 
ATOM   8000  H  HB3  . TYR   B 1 162 ? 29.05   -8.872  45.481 1   21.869 ? 595  TYR   B HB3  1 c 
ATOM   8001  H  HD1  . TYR   B 1 162 ? 30.608  -11.929 44.512 1   21.495 ? 595  TYR   B HD1  1 c 
ATOM   8002  H  HD2  . TYR   B 1 162 ? 29.586  -8.286  43.193 1   21.236 ? 595  TYR   B HD2  1 c 
ATOM   8003  H  HE1  . TYR   B 1 162 ? 31.173  -12.533 42.346 1   21.896 ? 595  TYR   B HE1  1 c 
ATOM   8004  H  HE2  . TYR   B 1 162 ? 30.15   -8.883  41.02  1   21.938 ? 595  TYR   B HE2  1 c 
ATOM   8005  H  HH   . TYR   B 1 162 ? 30.361  -11.438 39.778 0   23.21  ? 595  TYR   B HH   1 c 
ATOM   8006  N  N    . ALA   B 1 163 ? 31.482  -6.958  45.32  1   22.215 ? 596  ALA   B N    1 ? 
ATOM   8007  C  CA   . ALA   B 1 163 ? 32.238  -5.987  44.543 1   21.653 ? 596  ALA   B CA   1 ? 
ATOM   8008  C  C    . ALA   B 1 163 ? 33.689  -5.888  45.032 1   22.753 ? 596  ALA   B C    1 ? 
ATOM   8009  O  O    . ALA   B 1 163 ? 34.617  -5.788  44.225 1   25.465 ? 596  ALA   B O    1 ? 
ATOM   8010  C  CB   . ALA   B 1 163 ? 31.552  -4.629  44.593 1   22.522 ? 596  ALA   B CB   1 ? 
ATOM   8011  H  H    . ALA   B 1 163 ? 30.744  -6.674  45.777 1   21.774 ? 596  ALA   B H    1 c 
ATOM   8012  H  HA   . ALA   B 1 163 ? 32.256  -6.301  43.596 1   22.118 ? 596  ALA   B HA   1 c 
ATOM   8013  H  HB1  . ALA   B 1 163 ? 30.736  -4.655  44.066 1   22.266 ? 596  ALA   B HB1  1 c 
ATOM   8014  H  HB2  . ALA   B 1 163 ? 31.333  -4.408  45.514 1   22.265 ? 596  ALA   B HB2  1 c 
ATOM   8015  H  HB3  . ALA   B 1 163 ? 32.146  -3.949  44.234 1   22.276 ? 596  ALA   B HB3  1 c 
ATOM   8016  N  N    . GLN   B 1 164 ? 33.886  -5.878  46.36  1   21.73  ? 597  GLN   B N    1 ? 
ATOM   8017  C  CA   . GLN   B 1 164 ? 35.219  -5.811  46.943 1   22.334 ? 597  GLN   B CA   1 ? 
ATOM   8018  C  C    . GLN   B 1 164 ? 36.021  -7.029  46.51  1   24.08  ? 597  GLN   B C    1 ? 
ATOM   8019  O  O    . GLN   B 1 164 ? 37.232  -6.918  46.32  1   25.914 ? 597  GLN   B O    1 ? 
ATOM   8020  C  CB   . GLN   B 1 164 ? 35.163  -5.67   48.468 1   22.279 ? 597  GLN   B CB   1 ? 
ATOM   8021  C  CG   . GLN   B 1 164 ? 34.719  -4.275  48.885 1   21.801 ? 597  GLN   B CG   1 ? 
ATOM   8022  C  CD   . GLN   B 1 164 ? 34.441  -4.1    50.356 1   22.934 ? 597  GLN   B CD   1 ? 
ATOM   8023  O  OE1  . GLN   B 1 164 ? 34.195  -5.068  51.077 1   23.3   ? 597  GLN   B OE1  1 ? 
ATOM   8024  N  NE2  . GLN   B 1 164 ? 34.464  -2.848  50.813 1   23.854 ? 597  GLN   B NE2  1 ? 
ATOM   8025  H  H    . GLN   B 1 164 ? 33.164  -5.908  46.92  1   22.105 ? 597  GLN   B H    1 c 
ATOM   8026  H  HA   . GLN   B 1 164 ? 35.668  -5.005  46.582 1   22.525 ? 597  GLN   B HA   1 c 
ATOM   8027  H  HB2  . GLN   B 1 164 ? 34.537  -6.331  48.829 1   22.189 ? 597  GLN   B HB2  1 c 
ATOM   8028  H  HB3  . GLN   B 1 164 ? 36.049  -5.854  48.843 1   22.192 ? 597  GLN   B HB3  1 c 
ATOM   8029  H  HG2  . GLN   B 1 164 ? 35.415  -3.633  48.629 1   22.208 ? 597  GLN   B HG2  1 c 
ATOM   8030  H  HG3  . GLN   B 1 164 ? 33.906  -4.039  48.389 1   22.173 ? 597  GLN   B HG3  1 c 
ATOM   8031  H  HE21 . GLN   B 1 164 ? 34.245  -2.684  51.657 1   23.559 ? 597  GLN   B HE21 1 c 
ATOM   8032  H  HE22 . GLN   B 1 164 ? 34.694  -2.18   50.277 1   23.541 ? 597  GLN   B HE22 1 c 
ATOM   8033  N  N    . SER   B 1 165 ? 35.324  -8.167  46.375 1   22.12  ? 598  SER   B N    1 ? 
ATOM   8034  C  CA   . SER   B 1 165 ? 35.956  -9.443  46.14  1   24.203 ? 598  SER   B CA   1 ? 
ATOM   8035  C  C    . SER   B 1 165 ? 36.485  -9.54   44.715 1   25.532 ? 598  SER   B C    1 ? 
ATOM   8036  O  O    . SER   B 1 165 ? 37.339  -10.375 44.469 1   24.106 ? 598  SER   B O    1 ? 
ATOM   8037  C  CB   . SER   B 1 165 ? 35.022  -10.614 46.432 1   23.712 ? 598  SER   B CB   1 ? 
ATOM   8038  O  OG   . SER   B 1 165 ? 34.101  -10.851 45.375 1   21.392 ? 598  SER   B OG   1 ? 
ATOM   8039  H  H    . SER   B 1 165 ? 34.414  -8.144  46.453 1   23.014 ? 598  SER   B H    1 c 
ATOM   8040  H  HA   . SER   B 1 165 ? 36.731  -9.512  46.754 1   23.938 ? 598  SER   B HA   1 c 
ATOM   8041  H  HB2  . SER   B 1 165 ? 35.556  -11.417 46.579 1   23.243 ? 598  SER   B HB2  1 c 
ATOM   8042  H  HB3  . SER   B 1 165 ? 34.528  -10.429 47.253 1   23.243 ? 598  SER   B HB3  1 c 
ATOM   8043  H  HG   . SER   B 1 165 ? 33.62   -11.523 45.572 0   21.37  ? 598  SER   B HG   1 c 
ATOM   8044  N  N    . ILE   B 1 166 ? 35.915  -8.789  43.767 1   26.665 ? 599  ILE   B N    1 ? 
ATOM   8045  C  CA   . ILE   B 1 166 ? 36.373  -8.837  42.377 1   26.316 ? 599  ILE   B CA   1 ? 
ATOM   8046  C  C    . ILE   B 1 166 ? 37.163  -7.577  42.006 1   25.89  ? 599  ILE   B C    1 ? 
ATOM   8047  O  O    . ILE   B 1 166 ? 37.516  -7.359  40.83  1   27.024 ? 599  ILE   B O    1 ? 
ATOM   8048  C  CB   . ILE   B 1 166 ? 35.173  -9.066  41.438 1   24.379 ? 599  ILE   B CB   1 ? 
ATOM   8049  C  CG1  . ILE   B 1 166 ? 34.142  -7.961  41.563 1   25.569 ? 599  ILE   B CG1  1 ? 
ATOM   8050  C  CG2  . ILE   B 1 166 ? 34.576  -10.453 41.719 1   26.351 ? 599  ILE   B CG2  1 ? 
ATOM   8051  C  CD1  . ILE   B 1 166 ? 33.101  -7.955  40.461 1   27.302 ? 599  ILE   B CD1  1 ? 
ATOM   8052  H  H    . ILE   B 1 166 ? 35.223  -8.235  43.987 1   26.233 ? 599  ILE   B H    1 c 
ATOM   8053  H  HA   . ILE   B 1 166 ? 36.972  -9.602  42.282 1   25.922 ? 599  ILE   B HA   1 c 
ATOM   8054  H  HB   . ILE   B 1 166 ? 35.507  -9.062  40.519 1   25.319 ? 599  ILE   B HB   1 c 
ATOM   8055  H  HG12 . ILE   B 1 166 ? 33.684  -8.055  42.422 1   25.657 ? 599  ILE   B HG12 1 c 
ATOM   8056  H  HG13 . ILE   B 1 166 ? 34.602  -7.097  41.563 1   25.673 ? 599  ILE   B HG13 1 c 
ATOM   8057  H  HG21 . ILE   B 1 166 ? 33.888  -10.652 41.062 1   25.774 ? 599  ILE   B HG21 1 c 
ATOM   8058  H  HG22 . ILE   B 1 166 ? 34.184  -10.466 42.609 1   25.768 ? 599  ILE   B HG22 1 c 
ATOM   8059  H  HG23 . ILE   B 1 166 ? 35.275  -11.126 41.666 1   25.765 ? 599  ILE   B HG23 1 c 
ATOM   8060  H  HD11 . ILE   B 1 166 ? 33.54   -7.819  39.6   1   26.765 ? 599  ILE   B HD11 1 c 
ATOM   8061  H  HD12 . ILE   B 1 166 ? 32.465  -7.232  40.618 1   26.765 ? 599  ILE   B HD12 1 c 
ATOM   8062  H  HD13 . ILE   B 1 166 ? 32.626  -8.807  40.45  1   26.724 ? 599  ILE   B HD13 1 c 
ATOM   8063  N  N    . THR   B 1 167 ? 37.401  -6.721  43.004 1   24.34  ? 600  THR   B N    1 ? 
ATOM   8064  C  CA   . THR   B 1 167 ? 38.204  -5.528  42.795 1   25.868 ? 600  THR   B CA   1 ? 
ATOM   8065  C  C    . THR   B 1 167 ? 39.341  -5.536  43.803 1   29.352 ? 600  THR   B C    1 ? 
ATOM   8066  O  O    . THR   B 1 167 ? 40.362  -6.186  43.584 1   27.333 ? 600  THR   B O    1 ? 
ATOM   8067  C  CB   . THR   B 1 167 ? 37.353  -4.253  42.836 1   26.189 ? 600  THR   B CB   1 ? 
ATOM   8068  O  OG1  . THR   B 1 167 ? 36.662  -4.196  44.087 1   26.739 ? 600  THR   B OG1  1 ? 
ATOM   8069  C  CG2  . THR   B 1 167 ? 36.378  -4.232  41.668 1   26.244 ? 600  THR   B CG2  1 ? 
ATOM   8070  H  H    . THR   B 1 167 ? 37.058  -6.88   43.836 1   25.094 ? 600  THR   B H    1 c 
ATOM   8071  H  HA   . THR   B 1 167 ? 38.599  -5.587  41.902 1   26.236 ? 600  THR   B HA   1 c 
ATOM   8072  H  HB   . THR   B 1 167 ? 37.944  -3.466  42.763 1   26.266 ? 600  THR   B HB   1 c 
ATOM   8073  H  HG1  . THR   B 1 167 ? 36.127  -4.883  44.163 0   26.82  ? 600  THR   B HG1  1 c 
ATOM   8074  H  HG21 . THR   B 1 167 ? 35.871  -3.402  41.684 1   26.225 ? 600  THR   B HG21 1 c 
ATOM   8075  H  HG22 . THR   B 1 167 ? 35.768  -4.985  41.739 1   26.217 ? 600  THR   B HG22 1 c 
ATOM   8076  H  HG23 . THR   B 1 167 ? 36.871  -4.293  40.833 1   26.225 ? 600  THR   B HG23 1 c 
ATOM   8077  N  N    . ARG   B 1 168 ? 39.172  -4.794  44.894 1   28.332 ? 601  ARG   B N    1 ? 
ATOM   8078  C  CA   . ARG   B 1 168 ? 40.099  -4.889  45.997 1   32.589 ? 601  ARG   B CA   1 ? 
ATOM   8079  C  C    . ARG   B 1 168 ? 39.293  -4.787  47.276 1   33.043 ? 601  ARG   B C    1 ? 
ATOM   8080  O  O    . ARG   B 1 168 ? 38.205  -4.191  47.275 1   28.789 ? 601  ARG   B O    1 ? 
ATOM   8081  C  CB   . ARG   B 1 168 ? 41.213  -3.836  45.959 1   35.377 ? 601  ARG   B CB   1 ? 
ATOM   8082  C  CG   . ARG   B 1 168 ? 40.755  -2.396  46.093 1   37.249 ? 601  ARG   B CG   1 ? 
ATOM   8083  C  CD   . ARG   B 1 168 ? 41.932  -1.476  46.446 1   37.511 ? 601  ARG   B CD   1 ? 
ATOM   8084  N  NE   . ARG   B 1 168 ? 41.458  -0.225  47.041 1   37.235 ? 601  ARG   B NE   1 ? 
ATOM   8085  C  CZ   . ARG   B 1 168 ? 40.587  0.577   46.443 1   35.861 ? 601  ARG   B CZ   1 ? 
ATOM   8086  N  NH1  . ARG   B 1 168 ? 39.929  1.489   47.141 1   34.24  ? 601  ARG   B NH1  1 ? 
ATOM   8087  N  NH2  . ARG   B 1 168 ? 40.309  0.392   45.175 1   36.665 ? 601  ARG   B NH2  1 ? 
ATOM   8088  H  H    . ARG   B 1 168 ? 38.466  -4.217  44.955 1   29.438 ? 601  ARG   B H    1 c 
ATOM   8089  H  HA   . ARG   B 1 168 ? 40.522  -5.785  45.971 1   32.199 ? 601  ARG   B HA   1 c 
ATOM   8090  H  HB2  . ARG   B 1 168 ? 41.846  -4.032  46.681 1   35.165 ? 601  ARG   B HB2  1 c 
ATOM   8091  H  HB3  . ARG   B 1 168 ? 41.696  -3.93   45.11  1   35.143 ? 601  ARG   B HB3  1 c 
ATOM   8092  H  HG2  . ARG   B 1 168 ? 40.356  -2.102  45.246 1   36.852 ? 601  ARG   B HG2  1 c 
ATOM   8093  H  HG3  . ARG   B 1 168 ? 40.074  -2.329  46.796 1   36.802 ? 601  ARG   B HG3  1 c 
ATOM   8094  H  HD2  . ARG   B 1 168 ? 42.525  -1.929  47.08  1   37.359 ? 601  ARG   B HD2  1 c 
ATOM   8095  H  HD3  . ARG   B 1 168 ? 42.446  -1.277  45.64  1   37.381 ? 601  ARG   B HD3  1 c 
ATOM   8096  H  HE   . ARG   B 1 168 ? 41.762  0.004   47.824 1   36.947 ? 601  ARG   B HE   1 c 
ATOM   8097  H  HH11 . ARG   B 1 168 ? 39.582  1.274   47.929 1   34.728 ? 601  ARG   B HH11 1 c 
ATOM   8098  H  HH12 . ARG   B 1 168 ? 39.845  2.309   46.818 1   34.719 ? 601  ARG   B HH12 1 c 
ATOM   8099  H  HH21 . ARG   B 1 168 ? 40.959  0.431   44.572 1   36.403 ? 601  ARG   B HH21 1 c 
ATOM   8100  H  HH22 . ARG   B 1 168 ? 39.474  0.233   44.927 1   36.333 ? 601  ARG   B HH22 1 c 
ATOM   8101  N  N    . GLU   B 1 169 ? 39.852  -5.383  48.333 1   29.398 ? 602  GLU   B N    1 ? 
ATOM   8102  C  CA   . GLU   B 1 169 ? 39.148  -5.55   49.59  1   34.456 ? 602  GLU   B CA   1 ? 
ATOM   8103  C  C    . GLU   B 1 169 ? 38.638  -4.215  50.116 1   30.525 ? 602  GLU   B C    1 ? 
ATOM   8104  O  O    . GLU   B 1 169 ? 37.562  -4.18   50.702 1   30.274 ? 602  GLU   B O    1 ? 
ATOM   8105  C  CB   . GLU   B 1 169 ? 39.991  -6.146  50.726 1   39.494 ? 602  GLU   B CB   1 ? 
ATOM   8106  C  CG   . GLU   B 1 169 ? 40.302  -7.631  50.561 1   49.332 ? 602  GLU   B CG   1 ? 
ATOM   8107  C  CD   . GLU   B 1 169 ? 39.108  -8.504  50.201 1   57.535 ? 602  GLU   B CD   1 ? 
ATOM   8108  O  OE1  . GLU   B 1 169 ? 38.08   -8.426  50.912 1   63.469 ? 602  GLU   B OE1  1 ? 
ATOM   8109  O  OE2  . GLU   B 1 169 ? 39.201  -9.246  49.194 1   56.613 ? 602  GLU   B OE2  1 ? 
ATOM   8110  H  H    . GLU   B 1 169 ? 40.709  -5.695  48.267 1   31.349 ? 602  GLU   B H    1 c 
ATOM   8111  H  HA   . GLU   B 1 169 ? 38.366  -6.136  49.428 1   33.563 ? 602  GLU   B HA   1 c 
ATOM   8112  H  HB2  . GLU   B 1 169 ? 40.835  -5.652  50.783 1   40.28  ? 602  GLU   B HB2  1 c 
ATOM   8113  H  HB3  . GLU   B 1 169 ? 39.514  -6.021  51.573 1   40.231 ? 602  GLU   B HB3  1 c 
ATOM   8114  H  HG2  . GLU   B 1 169 ? 40.983  -7.736  49.862 1   48.624 ? 602  GLU   B HG2  1 c 
ATOM   8115  H  HG3  . GLU   B 1 169 ? 40.689  -7.968  51.397 1   48.587 ? 602  GLU   B HG3  1 c 
ATOM   8116  N  N    . SER   B 1 170 ? 39.428  -3.146  49.952 1   27.383 ? 603  SER   B N    1 ? 
ATOM   8117  C  CA   . SER   B 1 170 ? 39.107  -1.849  50.533 1   27.536 ? 603  SER   B CA   1 ? 
ATOM   8118  C  C    . SER   B 1 170 ? 38.317  -0.946  49.574 1   26.11  ? 603  SER   B C    1 ? 
ATOM   8119  O  O    . SER   B 1 170 ? 38.173  0.25    49.84  1   26.459 ? 603  SER   B O    1 ? 
ATOM   8120  C  CB   . SER   B 1 170 ? 40.379  -1.153  50.977 1   27.743 ? 603  SER   B CB   1 ? 
ATOM   8121  O  OG   . SER   B 1 170 ? 41.187  -0.884  49.833 1   31.257 ? 603  SER   B OG   1 ? 
ATOM   8122  H  H    . SER   B 1 170 ? 40.198  -3.228  49.468 1   28.205 ? 603  SER   B H    1 c 
ATOM   8123  H  HA   . SER   B 1 170 ? 38.547  -2.003  51.336 1   27.312 ? 603  SER   B HA   1 c 
ATOM   8124  H  HB2  . SER   B 1 170 ? 40.157  -0.317  51.429 1   28.485 ? 603  SER   B HB2  1 c 
ATOM   8125  H  HB3  . SER   B 1 170 ? 40.867  -1.726  51.598 1   28.494 ? 603  SER   B HB3  1 c 
ATOM   8126  H  HG   . SER   B 1 170 ? 41.901  -0.539  50.125 0   31.71  ? 603  SER   B HG   1 c 
ATOM   8127  N  N    . LEU   B 1 171 ? 37.812  -1.488  48.461 1   27.003 ? 604  LEU   B N    1 ? 
ATOM   8128  C  CA   . LEU   B 1 171 ? 36.97   -0.713  47.545 1   25.873 ? 604  LEU   B CA   1 ? 
ATOM   8129  C  C    . LEU   B 1 171 ? 35.882  -0.015  48.346 1   26.001 ? 604  LEU   B C    1 ? 
ATOM   8130  O  O    . LEU   B 1 171 ? 35.155  -0.651  49.105 1   24.077 ? 604  LEU   B O    1 ? 
ATOM   8131  C  CB   . LEU   B 1 171 ? 36.296  -1.569  46.48  1   27.063 ? 604  LEU   B CB   1 ? 
ATOM   8132  C  CG   . LEU   B 1 171 ? 35.535  -0.816  45.385 1   28.818 ? 604  LEU   B CG   1 ? 
ATOM   8133  C  CD1  . LEU   B 1 171 ? 36.539  -0.469  44.323 1   28.094 ? 604  LEU   B CD1  1 ? 
ATOM   8134  C  CD2  . LEU   B 1 171 ? 34.373  -1.627  44.788 1   27.613 ? 604  LEU   B CD2  1 ? 
ATOM   8135  H  H    . LEU   B 1 171 ? 37.996  -2.359  48.256 1   26.599 ? 604  LEU   B H    1 c 
ATOM   8136  H  HA   . LEU   B 1 171 ? 37.537  -0.031  47.104 1   26.31  ? 604  LEU   B HA   1 c 
ATOM   8137  H  HB2  . LEU   B 1 171 ? 36.987  -2.127  46.054 1   27.179 ? 604  LEU   B HB2  1 c 
ATOM   8138  H  HB3  . LEU   B 1 171 ? 35.667  -2.178  46.93  1   27.115 ? 604  LEU   B HB3  1 c 
ATOM   8139  H  HG   . LEU   B 1 171 ? 35.173  0.025   45.766 1   28.103 ? 604  LEU   B HG   1 c 
ATOM   8140  H  HD11 . LEU   B 1 171 ? 37.258  0.053   44.715 1   28.352 ? 604  LEU   B HD11 1 c 
ATOM   8141  H  HD12 . LEU   B 1 171 ? 36.106  0.051   43.626 1   28.307 ? 604  LEU   B HD12 1 c 
ATOM   8142  H  HD13 . LEU   B 1 171 ? 36.903  -1.284  43.939 1   28.309 ? 604  LEU   B HD13 1 c 
ATOM   8143  H  HD21 . LEU   B 1 171 ? 33.727  -1.831  45.485 1   27.958 ? 604  LEU   B HD21 1 c 
ATOM   8144  H  HD22 . LEU   B 1 171 ? 34.714  -2.455  44.411 1   27.953 ? 604  LEU   B HD22 1 c 
ATOM   8145  H  HD23 . LEU   B 1 171 ? 33.941  -1.109  44.089 1   27.958 ? 604  LEU   B HD23 1 c 
ATOM   8146  N  N    . ARG   B 1 172 ? 35.786  1.291   48.117 1   24.918 ? 605  ARG   B N    1 ? 
ATOM   8147  C  CA   . ARG   B 1 172 ? 34.873  2.161   48.82  1   24.954 ? 605  ARG   B CA   1 ? 
ATOM   8148  C  C    . ARG   B 1 172 ? 33.49   2.048   48.189 1   26.129 ? 605  ARG   B C    1 ? 
ATOM   8149  O  O    . ARG   B 1 172 ? 33.298  2.451   47.047 1   24.042 ? 605  ARG   B O    1 ? 
ATOM   8150  C  CB   . ARG   B 1 172 ? 35.415  3.593   48.774 1   27.085 ? 605  ARG   B CB   1 ? 
ATOM   8151  C  CG   . ARG   B 1 172 ? 36.697  3.703   49.602 1   31.32  ? 605  ARG   B CG   1 ? 
ATOM   8152  C  CD   . ARG   B 1 172 ? 37.043  5.143   49.969 1   32.235 ? 605  ARG   B CD   1 ? 
ATOM   8153  N  NE   . ARG   B 1 172 ? 37.308  5.945   48.776 1   33.67  ? 605  ARG   B NE   1 ? 
ATOM   8154  C  CZ   . ARG   B 1 172 ? 38.307  5.779   47.923 1   35.653 ? 605  ARG   B CZ   1 ? 
ATOM   8155  N  NH1  . ARG   B 1 172 ? 38.272  6.388   46.761 1   36.92  ? 605  ARG   B NH1  1 ? 
ATOM   8156  N  NH2  . ARG   B 1 172 ? 39.326  4.985   48.192 1   36.452 ? 605  ARG   B NH2  1 ? 
ATOM   8157  H  H    . ARG   B 1 172 ? 36.322  1.66    47.475 1   25.224 ? 605  ARG   B H    1 c 
ATOM   8158  H  HA   . ARG   B 1 172 ? 34.826  1.869   49.762 1   25.526 ? 605  ARG   B HA   1 c 
ATOM   8159  H  HB2  . ARG   B 1 172 ? 35.603  3.845   47.845 1   27.46  ? 605  ARG   B HB2  1 c 
ATOM   8160  H  HB3  . ARG   B 1 172 ? 34.742  4.211   49.131 1   27.456 ? 605  ARG   B HB3  1 c 
ATOM   8161  H  HG2  . ARG   B 1 172 ? 36.594  3.182   50.427 1   30.443 ? 605  ARG   B HG2  1 c 
ATOM   8162  H  HG3  . ARG   B 1 172 ? 37.442  3.314   49.094 1   30.54  ? 605  ARG   B HG3  1 c 
ATOM   8163  H  HD2  . ARG   B 1 172 ? 36.299  5.539   50.467 1   32.365 ? 605  ARG   B HD2  1 c 
ATOM   8164  H  HD3  . ARG   B 1 172 ? 37.834  5.151   50.547 1   32.384 ? 605  ARG   B HD3  1 c 
ATOM   8165  H  HE   . ARG   B 1 172 ? 36.756  6.599   48.61  1   33.827 ? 605  ARG   B HE   1 c 
ATOM   8166  H  HH11 . ARG   B 1 172 ? 37.513  6.733   46.465 1   36.478 ? 605  ARG   B HH11 1 c 
ATOM   8167  H  HH12 . ARG   B 1 172 ? 39.01   6.451   46.276 1   36.511 ? 605  ARG   B HH12 1 c 
ATOM   8168  H  HH21 . ARG   B 1 172 ? 39.622  4.908   49.023 1   36.145 ? 605  ARG   B HH21 1 c 
ATOM   8169  H  HH22 . ARG   B 1 172 ? 39.715  4.535   47.536 1   36.186 ? 605  ARG   B HH22 1 c 
ATOM   8170  N  N    . VAL   B 1 173 ? 32.548  1.501   48.974 1   23.704 ? 606  VAL   B N    1 ? 
ATOM   8171  C  CA   . VAL   B 1 173 ? 31.169  1.345   48.572 1   23.061 ? 606  VAL   B CA   1 ? 
ATOM   8172  C  C    . VAL   B 1 173 ? 30.305  2.228   49.456 1   21.795 ? 606  VAL   B C    1 ? 
ATOM   8173  O  O    . VAL   B 1 173 ? 30.336  2.146   50.677 1   23.15  ? 606  VAL   B O    1 ? 
ATOM   8174  C  CB   . VAL   B 1 173 ? 30.74   -0.13   48.651 1   22.836 ? 606  VAL   B CB   1 ? 
ATOM   8175  C  CG1  . VAL   B 1 173 ? 29.301  -0.321  48.177 1   25.678 ? 606  VAL   B CG1  1 ? 
ATOM   8176  C  CG2  . VAL   B 1 173 ? 31.671  -1.009  47.84  1   23.179 ? 606  VAL   B CG2  1 ? 
ATOM   8177  H  H    . VAL   B 1 173 ? 32.788  1.21    49.806 1   24.126 ? 606  VAL   B H    1 c 
ATOM   8178  H  HA   . VAL   B 1 173 ? 31.081  1.642   47.648 1   22.939 ? 606  VAL   B HA   1 c 
ATOM   8179  H  HB   . VAL   B 1 173 ? 30.796  -0.405  49.597 1   23.445 ? 606  VAL   B HB   1 c 
ATOM   8180  H  HG11 . VAL   B 1 173 ? 29.184  0.109   47.313 1   24.794 ? 606  VAL   B HG11 1 c 
ATOM   8181  H  HG12 . VAL   B 1 173 ? 28.69   0.075   48.821 1   24.782 ? 606  VAL   B HG12 1 c 
ATOM   8182  H  HG13 . VAL   B 1 173 ? 29.11   -1.27   48.093 1   24.765 ? 606  VAL   B HG13 1 c 
ATOM   8183  H  HG21 . VAL   B 1 173 ? 31.332  -1.92   47.831 1   23.089 ? 606  VAL   B HG21 1 c 
ATOM   8184  H  HG22 . VAL   B 1 173 ? 32.558  -1      48.239 1   23.083 ? 606  VAL   B HG22 1 c 
ATOM   8185  H  HG23 . VAL   B 1 173 ? 31.723  -0.674  46.929 1   23.081 ? 606  VAL   B HG23 1 c 
ATOM   8186  N  N    . LEU   B 1 174 ? 29.526  3.089   48.8   1   24.723 ? 607  LEU   B N    1 ? 
ATOM   8187  C  CA   . LEU   B 1 174 ? 28.453  3.806   49.438 1   22.663 ? 607  LEU   B CA   1 ? 
ATOM   8188  C  C    . LEU   B 1 174 ? 27.144  3.057   49.219 1   20.12  ? 607  LEU   B C    1 ? 
ATOM   8189  O  O    . LEU   B 1 174 ? 26.82   2.693   48.08  1   20.296 ? 607  LEU   B O    1 ? 
ATOM   8190  C  CB   . LEU   B 1 174 ? 28.375  5.217   48.878 1   22.607 ? 607  LEU   B CB   1 ? 
ATOM   8191  C  CG   . LEU   B 1 174 ? 27.092  5.974   49.215 1   22.347 ? 607  LEU   B CG   1 ? 
ATOM   8192  C  CD1  . LEU   B 1 174 ? 27.022  6.305   50.66  1   21.285 ? 607  LEU   B CD1  1 ? 
ATOM   8193  C  CD2  . LEU   B 1 174 ? 26.98   7.288   48.429 1   23.582 ? 607  LEU   B CD2  1 ? 
ATOM   8194  H  H    . LEU   B 1 174 ? 29.676  3.233   47.91  1   23.499 ? 607  LEU   B H    1 c 
ATOM   8195  H  HA   . LEU   B 1 174 ? 28.639  3.854   50.409 1   22.491 ? 607  LEU   B HA   1 c 
ATOM   8196  H  HB2  . LEU   B 1 174 ? 29.141  5.73    49.224 1   22.562 ? 607  LEU   B HB2  1 c 
ATOM   8197  H  HB3  . LEU   B 1 174 ? 28.458  5.166   47.898 1   22.567 ? 607  LEU   B HB3  1 c 
ATOM   8198  H  HG   . LEU   B 1 174 ? 26.315  5.405   48.983 1   22.394 ? 607  LEU   B HG   1 c 
ATOM   8199  H  HD11 . LEU   B 1 174 ? 27.011  5.486   51.181 1   21.616 ? 607  LEU   B HD11 1 c 
ATOM   8200  H  HD12 . LEU   B 1 174 ? 26.211  6.812   50.838 1   21.627 ? 607  LEU   B HD12 1 c 
ATOM   8201  H  HD13 . LEU   B 1 174 ? 27.796  6.837   50.909 1   21.622 ? 607  LEU   B HD13 1 c 
ATOM   8202  H  HD21 . LEU   B 1 174 ? 26.978  7.096   47.476 1   23.211 ? 607  LEU   B HD21 1 c 
ATOM   8203  H  HD22 . LEU   B 1 174 ? 27.737  7.859   48.642 1   23.211 ? 607  LEU   B HD22 1 c 
ATOM   8204  H  HD23 . LEU   B 1 174 ? 26.155  7.742   48.668 1   23.203 ? 607  LEU   B HD23 1 c 
ATOM   8205  N  N    . ILE   B 1 175 ? 26.43   2.822   50.332 1   18.689 ? 608  ILE   B N    1 ? 
ATOM   8206  C  CA   . ILE   B 1 175 ? 25.062  2.336   50.293 1   19.354 ? 608  ILE   B CA   1 ? 
ATOM   8207  C  C    . ILE   B 1 175 ? 24.148  3.451   50.77  1   21.544 ? 608  ILE   B C    1 ? 
ATOM   8208  O  O    . ILE   B 1 175 ? 24.224  3.871   51.928 1   20.397 ? 608  ILE   B O    1 ? 
ATOM   8209  C  CB   . ILE   B 1 175 ? 24.842  1.068   51.132 1   20.67  ? 608  ILE   B CB   1 ? 
ATOM   8210  C  CG1  . ILE   B 1 175 ? 25.743  -0.076  50.652 1   20.843 ? 608  ILE   B CG1  1 ? 
ATOM   8211  C  CG2  . ILE   B 1 175 ? 23.358  0.726   51.105 1   20.081 ? 608  ILE   B CG2  1 ? 
ATOM   8212  C  CD1  . ILE   B 1 175 ? 25.591  -1.394  51.4   1   21.535 ? 608  ILE   B CD1  1 ? 
ATOM   8213  H  H    . ILE   B 1 175 ? 26.815  2.97    51.147 1   19.222 ? 608  ILE   B H    1 c 
ATOM   8214  H  HA   . ILE   B 1 175 ? 24.838  2.125   49.369 1   19.891 ? 608  ILE   B HA   1 c 
ATOM   8215  H  HB   . ILE   B 1 175 ? 25.089  1.275   52.055 1   20.332 ? 608  ILE   B HB   1 c 
ATOM   8216  H  HG12 . ILE   B 1 175 ? 25.559  -0.237  49.704 1   20.955 ? 608  ILE   B HG12 1 c 
ATOM   8217  H  HG13 . ILE   B 1 175 ? 26.676  0.213   50.725 1   20.947 ? 608  ILE   B HG13 1 c 
ATOM   8218  H  HG21 . ILE   B 1 175 ? 23.212  -0.132  51.536 1   20.268 ? 608  ILE   B HG21 1 c 
ATOM   8219  H  HG22 . ILE   B 1 175 ? 23.051  0.68    50.184 1   20.257 ? 608  ILE   B HG22 1 c 
ATOM   8220  H  HG23 . ILE   B 1 175 ? 22.855  1.409   51.579 1   20.263 ? 608  ILE   B HG23 1 c 
ATOM   8221  H  HD11 . ILE   B 1 175 ? 25.65   -1.232  52.361 1   21.326 ? 608  ILE   B HD11 1 c 
ATOM   8222  H  HD12 . ILE   B 1 175 ? 26.303  -2.005  51.131 1   21.326 ? 608  ILE   B HD12 1 c 
ATOM   8223  H  HD13 . ILE   B 1 175 ? 24.726  -1.795  51.192 1   21.315 ? 608  ILE   B HD13 1 c 
ATOM   8224  N  N    . VAL   B 1 176 ? 23.313  3.939   49.845 1   21.796 ? 609  VAL   B N    1 ? 
ATOM   8225  C  CA   . VAL   B 1 176 ? 22.249  4.872   50.18  1   21.799 ? 609  VAL   B CA   1 ? 
ATOM   8226  C  C    . VAL   B 1 176 ? 20.948  4.091   50.213 1   20.783 ? 609  VAL   B C    1 ? 
ATOM   8227  O  O    . VAL   B 1 176 ? 20.56   3.494   49.217 1   19.246 ? 609  VAL   B O    1 ? 
ATOM   8228  C  CB   . VAL   B 1 176 ? 22.169  6.058   49.194 1   21.821 ? 609  VAL   B CB   1 ? 
ATOM   8229  C  CG1  . VAL   B 1 176 ? 20.94   6.908   49.458 1   23.471 ? 609  VAL   B CG1  1 ? 
ATOM   8230  C  CG2  . VAL   B 1 176 ? 23.426  6.901   49.221 1   22.867 ? 609  VAL   B CG2  1 ? 
ATOM   8231  H  H    . VAL   B 1 176 ? 23.412  3.684   48.973 1   21.701 ? 609  VAL   B H    1 c 
ATOM   8232  H  HA   . VAL   B 1 176 ? 22.422  5.229   51.07  1   21.598 ? 609  VAL   B HA   1 c 
ATOM   8233  H  HB   . VAL   B 1 176 ? 22.082  5.677   48.288 1   22.312 ? 609  VAL   B HB   1 c 
ATOM   8234  H  HG11 . VAL   B 1 176 ? 20.873  7.095   50.41  1   22.967 ? 609  VAL   B HG11 1 c 
ATOM   8235  H  HG12 . VAL   B 1 176 ? 20.144  6.432   49.165 1   22.958 ? 609  VAL   B HG12 1 c 
ATOM   8236  H  HG13 . VAL   B 1 176 ? 21.012  7.745   48.969 1   22.964 ? 609  VAL   B HG13 1 c 
ATOM   8237  H  HG21 . VAL   B 1 176 ? 23.33   7.649   48.608 1   22.553 ? 609  VAL   B HG21 1 c 
ATOM   8238  H  HG22 . VAL   B 1 176 ? 24.187  6.359   48.952 1   22.547 ? 609  VAL   B HG22 1 c 
ATOM   8239  H  HG23 . VAL   B 1 176 ? 23.572  7.238   50.121 1   22.551 ? 609  VAL   B HG23 1 c 
ATOM   8240  N  N    . ASP   B 1 177 ? 20.293  4.12    51.377 1   21.351 ? 610  ASP   B N    1 ? 
ATOM   8241  C  CA   . ASP   B 1 177 ? 19.101  3.353   51.643 1   20.438 ? 610  ASP   B CA   1 ? 
ATOM   8242  C  C    . ASP   B 1 177 ? 17.956  4.349   51.81  1   21.18  ? 610  ASP   B C    1 ? 
ATOM   8243  O  O    . ASP   B 1 177 ? 17.782  4.89    52.908 1   19.998 ? 610  ASP   B O    1 ? 
ATOM   8244  C  CB   . ASP   B 1 177 ? 19.327  2.501   52.885 1   20.612 ? 610  ASP   B CB   1 ? 
ATOM   8245  C  CG   . ASP   B 1 177 ? 18.204  1.563   53.295 1   19.092 ? 610  ASP   B CG   1 ? 
ATOM   8246  O  OD1  . ASP   B 1 177 ? 17.048  1.836   52.903 1   18.175 ? 610  ASP   B OD1  1 ? 
ATOM   8247  O  OD2  . ASP   B 1 177 ? 18.521  0.507   53.929 1   19.018 ? 610  ASP   B OD2  1 ? 
ATOM   8248  H  H    . ASP   B 1 177 ? 20.614  4.656   52.043 1   21.015 ? 610  ASP   B H    1 c 
ATOM   8249  H  HA   . ASP   B 1 177 ? 18.916  2.768   50.876 1   20.723 ? 610  ASP   B HA   1 c 
ATOM   8250  H  HB2  . ASP   B 1 177 ? 20.116  1.946   52.716 1   20.196 ? 610  ASP   B HB2  1 c 
ATOM   8251  H  HB3  . ASP   B 1 177 ? 19.542  3.086   53.641 1   20.22  ? 610  ASP   B HB3  1 c 
ATOM   8252  N  N    . TRP   B 1 178 ? 17.178  4.553   50.738 1   18.674 ? 611  TRP   B N    1 ? 
ATOM   8253  C  CA   . TRP   B 1 178 ? 16.073  5.509   50.758 1   19.462 ? 611  TRP   B CA   1 ? 
ATOM   8254  C  C    . TRP   B 1 178 ? 14.722  4.816   50.907 1   19.941 ? 611  TRP   B C    1 ? 
ATOM   8255  O  O    . TRP   B 1 178 ? 13.67   5.45    50.887 1   18.91  ? 611  TRP   B O    1 ? 
ATOM   8256  C  CB   . TRP   B 1 178 ? 16.138  6.428   49.54  1   17.641 ? 611  TRP   B CB   1 ? 
ATOM   8257  C  CG   . TRP   B 1 178 ? 15.786  5.877   48.179 1   17.518 ? 611  TRP   B CG   1 ? 
ATOM   8258  C  CD1  . TRP   B 1 178 ? 14.774  5.06    47.802 1   18.595 ? 611  TRP   B CD1  1 ? 
ATOM   8259  C  CD2  . TRP   B 1 178 ? 16.418  6.294   46.959 1   19.042 ? 611  TRP   B CD2  1 ? 
ATOM   8260  N  NE1  . TRP   B 1 178 ? 14.782  4.878   46.438 1   19.55  ? 611  TRP   B NE1  1 ? 
ATOM   8261  C  CE2  . TRP   B 1 178 ? 15.754  5.661   45.896 1   19.422 ? 611  TRP   B CE2  1 ? 
ATOM   8262  C  CE3  . TRP   B 1 178 ? 17.468  7.173   46.673 1   21.252 ? 611  TRP   B CE3  1 ? 
ATOM   8263  C  CZ2  . TRP   B 1 178 ? 16.126  5.841   44.566 1   21.539 ? 611  TRP   B CZ2  1 ? 
ATOM   8264  C  CZ3  . TRP   B 1 178 ? 17.807  7.389   45.359 1   20.612 ? 611  TRP   B CZ3  1 ? 
ATOM   8265  C  CH2  . TRP   B 1 178 ? 17.144  6.735   44.328 1   20.715 ? 611  TRP   B CH2  1 ? 
ATOM   8266  H  H    . TRP   B 1 178 ? 17.343  4.089   49.968 1   19.444 ? 611  TRP   B H    1 c 
ATOM   8267  H  HA   . TRP   B 1 178 ? 16.196  6.085   51.558 1   19.071 ? 611  TRP   B HA   1 c 
ATOM   8268  H  HB2  . TRP   B 1 178 ? 15.556  7.198   49.715 1   18.015 ? 611  TRP   B HB2  1 c 
ATOM   8269  H  HB3  . TRP   B 1 178 ? 17.046  6.797   49.493 1   18.026 ? 611  TRP   B HB3  1 c 
ATOM   8270  H  HD1  . TRP   B 1 178 ? 14.191  4.618   48.391 1   18.577 ? 611  TRP   B HD1  1 c 
ATOM   8271  H  HE1  . TRP   B 1 178 ? 14.225  4.376   45.991 1   19.291 ? 611  TRP   B HE1  1 c 
ATOM   8272  H  HE3  . TRP   B 1 178 ? 17.915  7.627   47.367 1   20.559 ? 611  TRP   B HE3  1 c 
ATOM   8273  H  HZ2  . TRP   B 1 178 ? 15.666  5.415   43.863 1   20.835 ? 611  TRP   B HZ2  1 c 
ATOM   8274  H  HZ3  . TRP   B 1 178 ? 18.523  7.968   45.154 1   20.765 ? 611  TRP   B HZ3  1 c 
ATOM   8275  H  HH2  . TRP   B 1 178 ? 17.421  6.884   43.443 1   20.875 ? 611  TRP   B HH2  1 c 
ATOM   8276  N  N    . ASP   B 1 179 ? 14.744  3.49    51.078 1   20.281 ? 612  ASP   B N    1 ? 
ATOM   8277  C  CA   . ASP   B 1 179 ? 13.584  2.795   51.578 1   19.073 ? 612  ASP   B CA   1 ? 
ATOM   8278  C  C    . ASP   B 1 179 ? 13.164  3.536   52.841 1   19.992 ? 612  ASP   B C    1 ? 
ATOM   8279  O  O    . ASP   B 1 179 ? 13.999  4.055   53.599 1   19.747 ? 612  ASP   B O    1 ? 
ATOM   8280  C  CB   . ASP   B 1 179 ? 13.91   1.321   51.786 1   19.456 ? 612  ASP   B CB   1 ? 
ATOM   8281  C  CG   . ASP   B 1 179 ? 12.766  0.43    52.232 1   19.046 ? 612  ASP   B CG   1 ? 
ATOM   8282  O  OD1  . ASP   B 1 179 ? 12.335  0.631   53.377 1   16.83  ? 612  ASP   B OD1  1 ? 
ATOM   8283  O  OD2  . ASP   B 1 179 ? 12.304  -0.458  51.424 1   18.246 ? 612  ASP   B OD2  1 ? 
ATOM   8284  H  H    . ASP   B 1 179 ? 15.492  3.011   50.865 1   19.905 ? 612  ASP   B H    1 c 
ATOM   8285  H  HA   . ASP   B 1 179 ? 12.865  2.868   50.91  1   19.541 ? 612  ASP   B HA   1 c 
ATOM   8286  H  HB2  . ASP   B 1 179 ? 14.272  0.956   50.953 1   19.236 ? 612  ASP   B HB2  1 c 
ATOM   8287  H  HB3  . ASP   B 1 179 ? 14.612  1.249   52.462 1   19.264 ? 612  ASP   B HB3  1 c 
ATOM   8288  N  N    . VAL   B 1 180 ? 11.867  3.565   53.075 1   19.505 ? 613  VAL   B N    1 ? 
ATOM   8289  C  CA   . VAL   B 1 180 ? 11.315  4.382   54.142 1   21.447 ? 613  VAL   B CA   1 ? 
ATOM   8290  C  C    . VAL   B 1 180 ? 11.712  3.803   55.497 1   22.291 ? 613  VAL   B C    1 ? 
ATOM   8291  O  O    . VAL   B 1 180 ? 11.575  4.504   56.51  1   23.081 ? 613  VAL   B O    1 ? 
ATOM   8292  C  CB   . VAL   B 1 180 ? 9.777   4.496   54.056 1   20.602 ? 613  VAL   B CB   1 ? 
ATOM   8293  C  CG1  . VAL   B 1 180 ? 9.026   3.278   54.577 1   20.919 ? 613  VAL   B CG1  1 ? 
ATOM   8294  C  CG2  . VAL   B 1 180 ? 9.3     5.718   54.825 1   23.034 ? 613  VAL   B CG2  1 ? 
ATOM   8295  H  H    . VAL   B 1 180 ? 11.301  3.063   52.563 1   20.027 ? 613  VAL   B H    1 c 
ATOM   8296  H  HA   . VAL   B 1 180 ? 11.695  5.278   54.067 1   21.045 ? 613  VAL   B HA   1 c 
ATOM   8297  H  HB   . VAL   B 1 180 ? 9.544   4.619   53.106 1   21.214 ? 613  VAL   B HB   1 c 
ATOM   8298  H  HG11 . VAL   B 1 180 ? 8.981   3.311   55.548 1   20.853 ? 613  VAL   B HG11 1 c 
ATOM   8299  H  HG12 . VAL   B 1 180 ? 9.489   2.469   54.303 1   20.825 ? 613  VAL   B HG12 1 c 
ATOM   8300  H  HG13 . VAL   B 1 180 ? 8.125   3.273   54.213 1   20.831 ? 613  VAL   B HG13 1 c 
ATOM   8301  H  HG21 . VAL   B 1 180 ? 8.352   5.855   54.659 1   22.284 ? 613  VAL   B HG21 1 c 
ATOM   8302  H  HG22 . VAL   B 1 180 ? 9.794   6.502   54.531 1   22.278 ? 613  VAL   B HG22 1 c 
ATOM   8303  H  HG23 . VAL   B 1 180 ? 9.443   5.584   55.777 1   22.281 ? 613  VAL   B HG23 1 c 
ATOM   8304  N  N    . HIS   B 1 181 ? 12.045  2.505   55.505 1   22.033 ? 614  HIS   B N    1 ? 
ATOM   8305  C  CA   . HIS   B 1 181 ? 12.436  1.804   56.737 1   21.043 ? 614  HIS   B CA   1 ? 
ATOM   8306  C  C    . HIS   B 1 181 ? 13.96   1.807   56.876 1   21.404 ? 614  HIS   B C    1 ? 
ATOM   8307  O  O    . HIS   B 1 181 ? 14.698  1.778   55.882 1   20.781 ? 614  HIS   B O    1 ? 
ATOM   8308  C  CB   . HIS   B 1 181 ? 11.924  0.356   56.721 1   21.165 ? 614  HIS   B CB   1 ? 
ATOM   8309  C  CG   . HIS   B 1 181 ? 10.441  0.207   56.598 1   21.725 ? 614  HIS   B CG   1 ? 
ATOM   8310  N  ND1  . HIS   B 1 181 ? 9.785   -0.11   55.422 1   19.128 ? 614  HIS   B ND1  1 ? 
ATOM   8311  C  CD2  . HIS   B 1 181 ? 9.484   0.354   57.526 1   20.76  ? 614  HIS   B CD2  1 ? 
ATOM   8312  C  CE1  . HIS   B 1 181 ? 8.483   -0.166  55.666 1   22.736 ? 614  HIS   B CE1  1 ? 
ATOM   8313  N  NE2  . HIS   B 1 181 ? 8.283   0.145   56.933 1   19.814 ? 614  HIS   B NE2  1 ? 
ATOM   8314  H  H    . HIS   B 1 181 ? 12.011  2.027   54.727 1   21.833 ? 614  HIS   B H    1 c 
ATOM   8315  H  HA   . HIS   B 1 181 ? 12.047  2.277   57.512 1   21.303 ? 614  HIS   B HA   1 c 
ATOM   8316  H  HB2  . HIS   B 1 181 ? 12.353  -0.118  55.976 1   21.24  ? 614  HIS   B HB2  1 c 
ATOM   8317  H  HB3  . HIS   B 1 181 ? 12.214  -0.082  57.55  1   21.26  ? 614  HIS   B HB3  1 c 
ATOM   8318  H  HD1  . HIS   B 1 181 ? 10.195  -0.172  54.644 0   18.97  ? 614  HIS   B HD1  1 c 
ATOM   8319  H  HD2  . HIS   B 1 181 ? 9.61    0.587   58.424 1   20.776 ? 614  HIS   B HD2  1 c 
ATOM   8320  H  HE1  . HIS   B 1 181 ? 7.814   -0.357  55.03  1   21.153 ? 614  HIS   B HE1  1 c 
ATOM   8321  H  HE2  . HIS   B 1 181 ? 7.493   0.198   57.308 0   19.25  ? 614  HIS   B HE2  1 c 
ATOM   8322  N  N    . HIS   B 1 182 ? 14.447  1.834   58.124 1   19.862 ? 615  HIS   B N    1 ? 
ATOM   8323  C  CA   . HIS   B 1 182 ? 15.859  1.649   58.398 1   18.631 ? 615  HIS   B CA   1 ? 
ATOM   8324  C  C    . HIS   B 1 182 ? 16.301  0.268   57.918 1   17.596 ? 615  HIS   B C    1 ? 
ATOM   8325  O  O    . HIS   B 1 182 ? 15.65   -0.732  58.212 1   20.379 ? 615  HIS   B O    1 ? 
ATOM   8326  C  CB   . HIS   B 1 182 ? 16.119  1.767   59.907 1   17.75  ? 615  HIS   B CB   1 ? 
ATOM   8327  C  CG   . HIS   B 1 182 ? 17.552  1.772   60.271 1   17.672 ? 615  HIS   B CG   1 ? 
ATOM   8328  N  ND1  . HIS   B 1 182 ? 18.103  0.89    61.184 1   19.594 ? 615  HIS   B ND1  1 ? 
ATOM   8329  C  CD2  . HIS   B 1 182 ? 18.522  2.576   59.886 1   19.811 ? 615  HIS   B CD2  1 ? 
ATOM   8330  C  CE1  . HIS   B 1 182 ? 19.389  1.163   61.294 1   19.816 ? 615  HIS   B CE1  1 ? 
ATOM   8331  N  NE2  . HIS   B 1 182 ? 19.661  2.202   60.539 1   19.52  ? 615  HIS   B NE2  1 ? 
ATOM   8332  H  H    . HIS   B 1 182 ? 13.877  1.972   58.825 1   19.915 ? 615  HIS   B H    1 c 
ATOM   8333  H  HA   . HIS   B 1 182 ? 16.379  2.336   57.919 1   18.538 ? 615  HIS   B HA   1 c 
ATOM   8334  H  HB2  . HIS   B 1 182 ? 15.705  2.596   60.233 1   17.938 ? 615  HIS   B HB2  1 c 
ATOM   8335  H  HB3  . HIS   B 1 182 ? 15.679  1.016   60.361 1   17.926 ? 615  HIS   B HB3  1 c 
ATOM   8336  H  HD1  . HIS   B 1 182 ? 17.66   0.267   61.615 0   19.7   ? 615  HIS   B HD1  1 c 
ATOM   8337  H  HD2  . HIS   B 1 182 ? 18.45   3.287   59.281 1   19.23  ? 615  HIS   B HD2  1 c 
ATOM   8338  H  HE1  . HIS   B 1 182 ? 19.998  0.71    61.851 1   19.756 ? 615  HIS   B HE1  1 c 
ATOM   8339  H  HE2  . HIS   B 1 182 ? 20.434  2.585   60.429 0   19.34  ? 615  HIS   B HE2  1 c 
ATOM   8340  N  N    . GLY   B 1 183 ? 17.449  0.191   57.238 1   19.378 ? 616  GLY   B N    1 ? 
ATOM   8341  C  CA   . GLY   B 1 183 ? 18.017  -1.123  56.978 1   19.896 ? 616  GLY   B CA   1 ? 
ATOM   8342  C  C    . GLY   B 1 183 ? 18.876  -1.584  58.161 1   19.799 ? 616  GLY   B C    1 ? 
ATOM   8343  O  O    . GLY   B 1 183 ? 20.087  -1.447  58.124 1   20.909 ? 616  GLY   B O    1 ? 
ATOM   8344  H  H    . GLY   B 1 183 ? 17.876  0.941   56.938 1   19.053 ? 616  GLY   B H    1 c 
ATOM   8345  H  HA2  . GLY   B 1 183 ? 17.291  -1.772  56.819 1   19.739 ? 616  GLY   B HA2  1 c 
ATOM   8346  H  HA3  . GLY   B 1 183 ? 18.571  -1.081  56.164 1   19.738 ? 616  GLY   B HA3  1 c 
ATOM   8347  N  N    . ASN   B 1 184 ? 18.236  -2.08   59.222 1   20.96  ? 617  ASN   B N    1 ? 
ATOM   8348  C  CA   . ASN   B 1 184 ? 18.922  -2.562  60.417 1   22.643 ? 617  ASN   B CA   1 ? 
ATOM   8349  C  C    . ASN   B 1 184 ? 20.07   -3.528  60.059 1   20.086 ? 617  ASN   B C    1 ? 
ATOM   8350  O  O    . ASN   B 1 184 ? 21.166  -3.486  60.641 1   19.315 ? 617  ASN   B O    1 ? 
ATOM   8351  C  CB   . ASN   B 1 184 ? 17.885  -3.172  61.357 1   22.431 ? 617  ASN   B CB   1 ? 
ATOM   8352  C  CG   . ASN   B 1 184 ? 17.039  -4.195  60.64  1   24.008 ? 617  ASN   B CG   1 ? 
ATOM   8353  O  OD1  . ASN   B 1 184 ? 16.17   -3.848  59.842 1   23.935 ? 617  ASN   B OD1  1 ? 
ATOM   8354  N  ND2  . ASN   B 1 184 ? 17.286  -5.466  60.883 1   24.245 ? 617  ASN   B ND2  1 ? 
ATOM   8355  H  H    . ASN   B 1 184 ? 17.323  -2.108  59.202 1   21.04  ? 617  ASN   B H    1 c 
ATOM   8356  H  HA   . ASN   B 1 184 ? 19.31   -1.783  60.877 1   21.787 ? 617  ASN   B HA   1 c 
ATOM   8357  H  HB2  . ASN   B 1 184 ? 18.34   -3.596  62.112 1   22.849 ? 617  ASN   B HB2  1 c 
ATOM   8358  H  HB3  . ASN   B 1 184 ? 17.308  -2.465  61.706 1   22.832 ? 617  ASN   B HB3  1 c 
ATOM   8359  H  HD21 . ASN   B 1 184 ? 16.903  -6.093  60.385 1   24.164 ? 617  ASN   B HD21 1 c 
ATOM   8360  H  HD22 . ASN   B 1 184 ? 17.832  -5.698  61.542 1   24.143 ? 617  ASN   B HD22 1 c 
ATOM   8361  N  N    . GLY   B 1 185 ? 19.801  -4.421  59.098 1   19.327 ? 618  GLY   B N    1 ? 
ATOM   8362  C  CA   . GLY   B 1 185 ? 20.744  -5.461  58.722 1   17.516 ? 618  GLY   B CA   1 ? 
ATOM   8363  C  C    . GLY   B 1 185 ? 22.008  -4.863  58.133 1   18.429 ? 618  GLY   B C    1 ? 
ATOM   8364  O  O    . GLY   B 1 185 ? 23.113  -5.275  58.478 1   19.012 ? 618  GLY   B O    1 ? 
ATOM   8365  H  H    . GLY   B 1 185 ? 18.999  -4.383  58.661 1   19.138 ? 618  GLY   B H    1 c 
ATOM   8366  H  HA2  . GLY   B 1 185 ? 20.969  -5.997  59.516 1   18.192 ? 618  GLY   B HA2  1 c 
ATOM   8367  H  HA3  . GLY   B 1 185 ? 20.321  -6.053  58.062 1   18.163 ? 618  GLY   B HA3  1 c 
ATOM   8368  N  N    . THR   B 1 186 ? 21.818  -3.874  57.248 1   17.221 ? 619  THR   B N    1 ? 
ATOM   8369  C  CA   . THR   B 1 186 ? 22.91   -3.279  56.528 1   18.795 ? 619  THR   B CA   1 ? 
ATOM   8370  C  C    . THR   B 1 186 ? 23.772  -2.495  57.513 1   18.194 ? 619  THR   B C    1 ? 
ATOM   8371  O  O    . THR   B 1 186 ? 24.997  -2.545  57.455 1   17.527 ? 619  THR   B O    1 ? 
ATOM   8372  C  CB   . THR   B 1 186 ? 22.398  -2.421  55.362 1   18.406 ? 619  THR   B CB   1 ? 
ATOM   8373  O  OG1  . THR   B 1 186 ? 21.423  -3.185  54.65  1   16.826 ? 619  THR   B OG1  1 ? 
ATOM   8374  C  CG2  . THR   B 1 186 ? 23.538  -2.006  54.457 1   17.369 ? 619  THR   B CG2  1 ? 
ATOM   8375  H  H    . THR   B 1 186 ? 20.971  -3.57   57.09  1   17.865 ? 619  THR   B H    1 c 
ATOM   8376  H  HA   . THR   B 1 186 ? 23.455  -4.005  56.152 1   18.302 ? 619  THR   B HA   1 c 
ATOM   8377  H  HB   . THR   B 1 186 ? 21.969  -1.608  55.722 1   17.961 ? 619  THR   B HB   1 c 
ATOM   8378  H  HG1  . THR   B 1 186 ? 21.769  -3.921  54.345 0   16.86  ? 619  THR   B HG1  1 c 
ATOM   8379  H  HG21 . THR   B 1 186 ? 23.183  -1.537  53.682 1   17.671 ? 619  THR   B HG21 1 c 
ATOM   8380  H  HG22 . THR   B 1 186 ? 24.023  -2.795  54.162 1   17.671 ? 619  THR   B HG22 1 c 
ATOM   8381  H  HG23 . THR   B 1 186 ? 24.141  -1.417  54.941 1   17.673 ? 619  THR   B HG23 1 c 
ATOM   8382  N  N    . GLN   B 1 187 ? 23.136  -1.758  58.423 1   20.083 ? 620  GLN   B N    1 ? 
ATOM   8383  C  CA   . GLN   B 1 187 ? 23.9    -1.005  59.397 1   20.011 ? 620  GLN   B CA   1 ? 
ATOM   8384  C  C    . GLN   B 1 187 ? 24.781  -1.946  60.23  1   18.773 ? 620  GLN   B C    1 ? 
ATOM   8385  O  O    . GLN   B 1 187 ? 25.974  -1.71   60.384 1   20.394 ? 620  GLN   B O    1 ? 
ATOM   8386  C  CB   . GLN   B 1 187 ? 22.943  -0.237  60.299 1   19.723 ? 620  GLN   B CB   1 ? 
ATOM   8387  C  CG   . GLN   B 1 187 ? 23.652  0.31    61.53  1   21.808 ? 620  GLN   B CG   1 ? 
ATOM   8388  C  CD   . GLN   B 1 187 ? 22.805  1.303   62.275 1   27.431 ? 620  GLN   B CD   1 ? 
ATOM   8389  O  OE1  . GLN   B 1 187 ? 22.219  2.211   61.667 1   28.223 ? 620  GLN   B OE1  1 ? 
ATOM   8390  N  NE2  . GLN   B 1 187 ? 22.743  1.128   63.59  1   30.554 ? 620  GLN   B NE2  1 ? 
ATOM   8391  H  H    . GLN   B 1 187 ? 22.223  -1.714  58.432 1   19.583 ? 620  GLN   B H    1 c 
ATOM   8392  H  HA   . GLN   B 1 187 ? 24.48   -0.363  58.914 1   19.723 ? 620  GLN   B HA   1 c 
ATOM   8393  H  HB2  . GLN   B 1 187 ? 22.55   0.504   59.793 1   20.316 ? 620  GLN   B HB2  1 c 
ATOM   8394  H  HB3  . GLN   B 1 187 ? 22.217  -0.832  60.581 1   20.255 ? 620  GLN   B HB3  1 c 
ATOM   8395  H  HG2  . GLN   B 1 187 ? 23.874  -0.431  62.133 1   22.553 ? 620  GLN   B HG2  1 c 
ATOM   8396  H  HG3  . GLN   B 1 187 ? 24.49   0.739   61.263 1   22.497 ? 620  GLN   B HG3  1 c 
ATOM   8397  H  HE21 . GLN   B 1 187 ? 22.168  1.605   64.069 1   29.491 ? 620  GLN   B HE21 1 c 
ATOM   8398  H  HE22 . GLN   B 1 187 ? 23.273  0.542   63.994 1   29.408 ? 620  GLN   B HE22 1 c 
ATOM   8399  N  N    . HIS   B 1 188 ? 24.174  -2.987  60.786 1   19.67  ? 621  HIS   B N    1 ? 
ATOM   8400  C  CA   . HIS   B 1 188 ? 24.893  -3.931  61.635 1   22.821 ? 621  HIS   B CA   1 ? 
ATOM   8401  C  C    . HIS   B 1 188 ? 26.043  -4.595  60.88  1   24.115 ? 621  HIS   B C    1 ? 
ATOM   8402  O  O    . HIS   B 1 188 ? 27.127  -4.774  61.419 1   21.334 ? 621  HIS   B O    1 ? 
ATOM   8403  C  CB   . HIS   B 1 188 ? 23.926  -4.964  62.21  1   22.985 ? 621  HIS   B CB   1 ? 
ATOM   8404  C  CG   . HIS   B 1 188 ? 22.95   -4.342  63.139 1   23.595 ? 621  HIS   B CG   1 ? 
ATOM   8405  N  ND1  . HIS   B 1 188 ? 21.7    -4.878  63.324 1   23.539 ? 621  HIS   B ND1  1 ? 
ATOM   8406  C  CD2  . HIS   B 1 188 ? 23.002  -3.234  63.915 1   25.765 ? 621  HIS   B CD2  1 ? 
ATOM   8407  C  CE1  . HIS   B 1 188 ? 21.026  -4.128  64.208 1   26.102 ? 621  HIS   B CE1  1 ? 
ATOM   8408  N  NE2  . HIS   B 1 188 ? 21.789  -3.117  64.565 1   24.928 ? 621  HIS   B NE2  1 ? 
ATOM   8409  H  H    . HIS   B 1 188 ? 23.282  -3.12   60.635 1   20.148 ? 621  HIS   B H    1 c 
ATOM   8410  H  HA   . HIS   B 1 188 ? 25.28   -3.416  62.385 1   22.45  ? 621  HIS   B HA   1 c 
ATOM   8411  H  HB2  . HIS   B 1 188 ? 23.441  -5.394  61.472 1   23.09  ? 621  HIS   B HB2  1 c 
ATOM   8412  H  HB3  . HIS   B 1 188 ? 24.439  -5.649  62.692 1   23.094 ? 621  HIS   B HB3  1 c 
ATOM   8413  H  HD1  . HIS   B 1 188 ? 21.372  -5.6    62.932 0   24.17  ? 621  HIS   B HD1  1 c 
ATOM   8414  H  HD2  . HIS   B 1 188 ? 23.725  -2.644  63.999 1   25.065 ? 621  HIS   B HD2  1 c 
ATOM   8415  H  HE1  . HIS   B 1 188 ? 20.146  -4.287  64.501 1   25.201 ? 621  HIS   B HE1  1 c 
ATOM   8416  H  HE2  . HIS   B 1 188 ? 21.598  -2.479  65.125 0   25     ? 621  HIS   B HE2  1 c 
ATOM   8417  N  N    . ILE   B 1 189 ? 25.803  -4.997  59.625 1   24.343 ? 622  ILE   B N    1 ? 
ATOM   8418  C  CA   . ILE   B 1 189 ? 26.809  -5.738  58.885 1   23.163 ? 622  ILE   B CA   1 ? 
ATOM   8419  C  C    . ILE   B 1 189 ? 28.042  -4.852  58.696 1   25.374 ? 622  ILE   B C    1 ? 
ATOM   8420  O  O    . ILE   B 1 189 ? 29.177  -5.324  58.743 1   25.698 ? 622  ILE   B O    1 ? 
ATOM   8421  C  CB   . ILE   B 1 189 ? 26.204  -6.263  57.572 1   22.245 ? 622  ILE   B CB   1 ? 
ATOM   8422  C  CG1  . ILE   B 1 189 ? 25.199  -7.391  57.839 1   22.155 ? 622  ILE   B CG1  1 ? 
ATOM   8423  C  CG2  . ILE   B 1 189 ? 27.298  -6.711  56.608 1   24.174 ? 622  ILE   B CG2  1 ? 
ATOM   8424  C  CD1  . ILE   B 1 189 ? 24.326  -7.737  56.642 1   22.519 ? 622  ILE   B CD1  1 ? 
ATOM   8425  H  H    . ILE   B 1 189 ? 25.001  -4.811  59.228 1   23.956 ? 622  ILE   B H    1 c 
ATOM   8426  H  HA   . ILE   B 1 189 ? 27.07   -6.51   59.424 1   23.599 ? 622  ILE   B HA   1 c 
ATOM   8427  H  HB   . ILE   B 1 189 ? 25.718  -5.526  57.152 1   22.755 ? 622  ILE   B HB   1 c 
ATOM   8428  H  HG12 . ILE   B 1 189 ? 25.694  -8.192  58.107 1   22.256 ? 622  ILE   B HG12 1 c 
ATOM   8429  H  HG13 . ILE   B 1 189 ? 24.623  -7.133  58.587 1   22.246 ? 622  ILE   B HG13 1 c 
ATOM   8430  H  HG21 . ILE   B 1 189 ? 26.899  -7.162  55.846 1   23.578 ? 622  ILE   B HG21 1 c 
ATOM   8431  H  HG22 . ILE   B 1 189 ? 27.903  -7.321  57.062 1   23.589 ? 622  ILE   B HG22 1 c 
ATOM   8432  H  HG23 . ILE   B 1 189 ? 27.796  -5.936  56.295 1   23.597 ? 622  ILE   B HG23 1 c 
ATOM   8433  H  HD11 . ILE   B 1 189 ? 23.867  -6.934  56.33  1   22.416 ? 622  ILE   B HD11 1 c 
ATOM   8434  H  HD12 . ILE   B 1 189 ? 23.665  -8.406  56.906 1   22.416 ? 622  ILE   B HD12 1 c 
ATOM   8435  H  HD13 . ILE   B 1 189 ? 24.877  -8.096  55.92  1   22.429 ? 622  ILE   B HD13 1 c 
ATOM   8436  N  N    . PHE   B 1 190 ? 27.852  -3.546  58.505 1   22.285 ? 623  PHE   B N    1 ? 
ATOM   8437  C  CA   . PHE   B 1 190 ? 28.99   -2.713  58.191 1   19.395 ? 623  PHE   B CA   1 ? 
ATOM   8438  C  C    . PHE   B 1 190 ? 29.346  -1.788  59.348 1   21.171 ? 623  PHE   B C    1 ? 
ATOM   8439  O  O    . PHE   B 1 190 ? 30.148  -0.885  59.157 1   19.318 ? 623  PHE   B O    1 ? 
ATOM   8440  C  CB   . PHE   B 1 190 ? 28.732  -1.894  56.926 1   19.933 ? 623  PHE   B CB   1 ? 
ATOM   8441  C  CG   . PHE   B 1 190 ? 28.536  -2.806  55.725 1   18.485 ? 623  PHE   B CG   1 ? 
ATOM   8442  C  CD1  . PHE   B 1 190 ? 29.576  -3.588  55.254 1   20.629 ? 623  PHE   B CD1  1 ? 
ATOM   8443  C  CD2  . PHE   B 1 190 ? 27.309  -2.891  55.1   1   19.003 ? 623  PHE   B CD2  1 ? 
ATOM   8444  C  CE1  . PHE   B 1 190 ? 29.394  -4.407  54.149 1   23.126 ? 623  PHE   B CE1  1 ? 
ATOM   8445  C  CE2  . PHE   B 1 190 ? 27.134  -3.698  53.996 1   19.745 ? 623  PHE   B CE2  1 ? 
ATOM   8446  C  CZ   . PHE   B 1 190 ? 28.162  -4.484  53.552 1   22.299 ? 623  PHE   B CZ   1 ? 
ATOM   8447  H  H    . PHE   B 1 190 ? 27.018  -3.175  58.561 1   22.307 ? 623  PHE   B H    1 c 
ATOM   8448  H  HA   . PHE   B 1 190 ? 29.771  -3.302  58.019 1   20.415 ? 623  PHE   B HA   1 c 
ATOM   8449  H  HB2  . PHE   B 1 190 ? 27.926  -1.347  57.056 1   19.484 ? 623  PHE   B HB2  1 c 
ATOM   8450  H  HB3  . PHE   B 1 190 ? 29.502  -1.313  56.759 1   19.497 ? 623  PHE   B HB3  1 c 
ATOM   8451  H  HD1  . PHE   B 1 190 ? 30.42   -3.545  55.674 1   20.65  ? 623  PHE   B HD1  1 c 
ATOM   8452  H  HD2  . PHE   B 1 190 ? 26.593  -2.359  55.408 1   19.103 ? 623  PHE   B HD2  1 c 
ATOM   8453  H  HE1  . PHE   B 1 190 ? 30.105  -4.94   53.836 1   22.277 ? 623  PHE   B HE1  1 c 
ATOM   8454  H  HE2  . PHE   B 1 190 ? 26.288  -3.748  53.583 1   20.103 ? 623  PHE   B HE2  1 c 
ATOM   8455  H  HZ   . PHE   B 1 190 ? 28.039  -5.036  52.798 1   21.762 ? 623  PHE   B HZ   1 c 
ATOM   8456  N  N    . GLU   B 1 191 ? 28.809  -2.026  60.534 1   20.712 ? 624  GLU   B N    1 ? 
ATOM   8457  C  CA   . GLU   B 1 191 ? 28.915  -1.049  61.605 1   26.027 ? 624  GLU   B CA   1 ? 
ATOM   8458  C  C    . GLU   B 1 191 ? 30.367  -0.748  62.017 1   25.985 ? 624  GLU   B C    1 ? 
ATOM   8459  O  O    . GLU   B 1 191 ? 30.675  0.405   62.376 1   25.755 ? 624  GLU   B O    1 ? 
ATOM   8460  C  CB   . GLU   B 1 191 ? 28.097  -1.517  62.809 1   27.674 ? 624  GLU   B CB   1 ? 
ATOM   8461  C  CG   . GLU   B 1 191 ? 27.557  -0.353  63.63  1   30.839 ? 624  GLU   B CG   1 ? 
ATOM   8462  C  CD   . GLU   B 1 191 ? 26.482  -0.784  64.615 1   33.52  ? 624  GLU   B CD   1 ? 
ATOM   8463  O  OE1  . GLU   B 1 191 ? 26.238  -2.01   64.827 1   32.028 ? 624  GLU   B OE1  1 ? 
ATOM   8464  O  OE2  . GLU   B 1 191 ? 25.854  0.152   65.145 1   34.95  ? 624  GLU   B OE2  1 ? 
ATOM   8465  H  H    . GLU   B 1 191 ? 28.379  -2.816  60.692 1   22.014 ? 624  GLU   B H    1 c 
ATOM   8466  H  HA   . GLU   B 1 191 ? 28.513  -0.204  61.279 1   25.204 ? 624  GLU   B HA   1 c 
ATOM   8467  H  HB2  . GLU   B 1 191 ? 27.349  -2.065  62.495 1   27.866 ? 624  GLU   B HB2  1 c 
ATOM   8468  H  HB3  . GLU   B 1 191 ? 28.662  -2.08   63.379 1   27.94  ? 624  GLU   B HB3  1 c 
ATOM   8469  H  HG2  . GLU   B 1 191 ? 28.293  0.062   64.128 1   30.661 ? 624  GLU   B HG2  1 c 
ATOM   8470  H  HG3  . GLU   B 1 191 ? 27.179  0.323   63.027 1   30.627 ? 624  GLU   B HG3  1 c 
ATOM   8471  N  N    . GLU   B 1 192 ? 31.272  -1.729  61.894 1   26.497 ? 625  GLU   B N    1 ? 
ATOM   8472  C  CA   . GLU   B 1 192 ? 32.679  -1.554  62.265 1   29.329 ? 625  GLU   B CA   1 ? 
ATOM   8473  C  C    . GLU   B 1 192 ? 33.58   -1.4    61.038 1   29.766 ? 625  GLU   B C    1 ? 
ATOM   8474  O  O    . GLU   B 1 192 ? 34.803  -1.57   61.123 1   28.766 ? 625  GLU   B O    1 ? 
ATOM   8475  C  CB   . GLU   B 1 192 ? 33.191  -2.725  63.106 1   28.011 ? 625  GLU   B CB   1 ? 
ATOM   8476  C  CG   . GLU   B 1 192 ? 32.437  -2.873  64.417 1   32.242 ? 625  GLU   B CG   1 ? 
ATOM   8477  C  CD   . GLU   B 1 192 ? 32.894  -4.026  65.286 1   36.809 ? 625  GLU   B CD   1 ? 
ATOM   8478  O  OE1  . GLU   B 1 192 ? 32.598  -5.172  64.966 1   40.332 ? 625  GLU   B OE1  1 ? 
ATOM   8479  O  OE2  . GLU   B 1 192 ? 33.545  -3.758  66.302 1   45.055 ? 625  GLU   B OE2  1 ? 
ATOM   8480  H  H    . GLU   B 1 192 ? 31.004  -2.542  61.575 1   26.891 ? 625  GLU   B H    1 c 
ATOM   8481  H  HA   . GLU   B 1 192 ? 32.754  -0.734  62.807 1   28.512 ? 625  GLU   B HA   1 c 
ATOM   8482  H  HB2  . GLU   B 1 192 ? 33.108  -3.551  62.587 1   29.228 ? 625  GLU   B HB2  1 c 
ATOM   8483  H  HB3  . GLU   B 1 192 ? 34.142  -2.587  63.302 1   29.231 ? 625  GLU   B HB3  1 c 
ATOM   8484  H  HG2  . GLU   B 1 192 ? 32.53   -2.043  64.931 1   32.217 ? 625  GLU   B HG2  1 c 
ATOM   8485  H  HG3  . GLU   B 1 192 ? 31.483  -2.992  64.222 1   32.165 ? 625  GLU   B HG3  1 c 
ATOM   8486  N  N    . ASP   B 1 193 ? 32.984  -1.016  59.912 1   26.878 ? 626  ASP   B N    1 ? 
ATOM   8487  C  CA   . ASP   B 1 193 ? 33.684  -1.017  58.643 1   26.818 ? 626  ASP   B CA   1 ? 
ATOM   8488  C  C    . ASP   B 1 193 ? 33.712  0.39    58.062 1   25.937 ? 626  ASP   B C    1 ? 
ATOM   8489  O  O    . ASP   B 1 193 ? 32.666  0.988   57.893 1   27.797 ? 626  ASP   B O    1 ? 
ATOM   8490  C  CB   . ASP   B 1 193 ? 33.004  -1.963  57.675 1   27.685 ? 626  ASP   B CB   1 ? 
ATOM   8491  C  CG   . ASP   B 1 193 ? 33.843  -2.377  56.479 1   32.22  ? 626  ASP   B CG   1 ? 
ATOM   8492  O  OD1  . ASP   B 1 193 ? 34.75   -1.632  56.115 1   34.072 ? 626  ASP   B OD1  1 ? 
ATOM   8493  O  OD2  . ASP   B 1 193 ? 33.605  -3.469  55.948 1   37.932 ? 626  ASP   B OD2  1 ? 
ATOM   8494  H  H    . ASP   B 1 193 ? 32.115  -0.736  59.933 1   27.509 ? 626  ASP   B H    1 c 
ATOM   8495  H  HA   . ASP   B 1 193 ? 34.607  -1.325  58.788 1   26.927 ? 626  ASP   B HA   1 c 
ATOM   8496  H  HB2  . ASP   B 1 193 ? 32.752  -2.776  58.162 1   28.446 ? 626  ASP   B HB2  1 c 
ATOM   8497  H  HB3  . ASP   B 1 193 ? 32.182  -1.549  57.341 1   28.431 ? 626  ASP   B HB3  1 c 
ATOM   8498  N  N    . ASP   B 1 194 ? 34.901  0.868   57.69  1   28.864 ? 627  ASP   B N    1 ? 
ATOM   8499  C  CA   . ASP   B 1 194 ? 35.071  2.151   57.021 1   28.745 ? 627  ASP   B CA   1 ? 
ATOM   8500  C  C    . ASP   B 1 194 ? 35.21   1.997   55.504 1   27.249 ? 627  ASP   B C    1 ? 
ATOM   8501  O  O    . ASP   B 1 194 ? 35.429  2.997   54.811 1   29.212 ? 627  ASP   B O    1 ? 
ATOM   8502  C  CB   . ASP   B 1 194 ? 36.31   2.878   57.526 1   30.212 ? 627  ASP   B CB   1 ? 
ATOM   8503  C  CG   . ASP   B 1 194 ? 37.636  2.155   57.306 1   33.304 ? 627  ASP   B CG   1 ? 
ATOM   8504  O  OD1  . ASP   B 1 194 ? 37.631  0.946   57.015 1   34.153 ? 627  ASP   B OD1  1 ? 
ATOM   8505  O  OD2  . ASP   B 1 194 ? 38.674  2.815   57.381 1   36.441 ? 627  ASP   B OD2  1 ? 
ATOM   8506  H  H    . ASP   B 1 194 ? 35.646  0.366   57.859 1   28.119 ? 627  ASP   B H    1 c 
ATOM   8507  H  HA   . ASP   B 1 194 ? 34.286  2.712   57.212 1   28.726 ? 627  ASP   B HA   1 c 
ATOM   8508  H  HB2  . ASP   B 1 194 ? 36.365  3.755   57.091 1   30.521 ? 627  ASP   B HB2  1 c 
ATOM   8509  H  HB3  . ASP   B 1 194 ? 36.207  3.031   58.487 1   30.542 ? 627  ASP   B HB3  1 c 
ATOM   8510  N  N    . SER   B 1 195 ? 35.11   0.772   54.966 1   23.524 ? 628  SER   B N    1 ? 
ATOM   8511  C  CA   . SER   B 1 195 ? 35.169  0.598   53.521 1   22.547 ? 628  SER   B CA   1 ? 
ATOM   8512  C  C    . SER   B 1 195 ? 33.789  0.793   52.895 1   22.297 ? 628  SER   B C    1 ? 
ATOM   8513  O  O    . SER   B 1 195 ? 33.7    1.003   51.678 1   23.603 ? 628  SER   B O    1 ? 
ATOM   8514  C  CB   . SER   B 1 195 ? 35.77   -0.744  53.113 1   23.583 ? 628  SER   B CB   1 ? 
ATOM   8515  O  OG   . SER   B 1 195 ? 35.034  -1.855  53.608 1   24.93  ? 628  SER   B OG   1 ? 
ATOM   8516  H  H    . SER   B 1 195 ? 35.014  0.037   55.5   1   24.178 ? 628  SER   B H    1 c 
ATOM   8517  H  HA   . SER   B 1 195 ? 35.76   1.307   53.16  1   22.934 ? 628  SER   B HA   1 c 
ATOM   8518  H  HB2  . SER   B 1 195 ? 35.805  -0.792  52.139 1   23.657 ? 628  SER   B HB2  1 c 
ATOM   8519  H  HB3  . SER   B 1 195 ? 36.687  -0.794  53.445 1   23.657 ? 628  SER   B HB3  1 c 
ATOM   8520  H  HG   . SER   B 1 195 ? 35.418  -2.555  53.348 0   24.72  ? 628  SER   B HG   1 c 
ATOM   8521  N  N    . VAL   B 1 196 ? 32.739  0.626   53.717 1   18.745 ? 629  VAL   B N    1 ? 
ATOM   8522  C  CA   . VAL   B 1 196 ? 31.346  0.696   53.287 1   19.855 ? 629  VAL   B CA   1 ? 
ATOM   8523  C  C    . VAL   B 1 196 ? 30.637  1.743   54.127 1   20.64  ? 629  VAL   B C    1 ? 
ATOM   8524  O  O    . VAL   B 1 196 ? 30.324  1.513   55.291 1   23.255 ? 629  VAL   B O    1 ? 
ATOM   8525  C  CB   . VAL   B 1 196 ? 30.603  -0.642  53.413 1   20.922 ? 629  VAL   B CB   1 ? 
ATOM   8526  C  CG1  . VAL   B 1 196 ? 29.137  -0.559  52.974 1   21.947 ? 629  VAL   B CG1  1 ? 
ATOM   8527  C  CG2  . VAL   B 1 196 ? 31.355  -1.71   52.642 1   20.161 ? 629  VAL   B CG2  1 ? 
ATOM   8528  H  H    . VAL   B 1 196 ? 32.901  0.452   54.599 1   19.906 ? 629  VAL   B H    1 c 
ATOM   8529  H  HA   . VAL   B 1 196 ? 31.325  0.974   52.355 1   20.027 ? 629  VAL   B HA   1 c 
ATOM   8530  H  HB   . VAL   B 1 196 ? 30.618  -0.895  54.366 1   20.771 ? 629  VAL   B HB   1 c 
ATOM   8531  H  HG11 . VAL   B 1 196 ? 29.084  -0.142  52.097 1   21.638 ? 629  VAL   B HG11 1 c 
ATOM   8532  H  HG12 . VAL   B 1 196 ? 28.634  -0.029  53.615 1   21.634 ? 629  VAL   B HG12 1 c 
ATOM   8533  H  HG13 . VAL   B 1 196 ? 28.76   -1.453  52.929 1   21.631 ? 629  VAL   B HG13 1 c 
ATOM   8534  H  HG21 . VAL   B 1 196 ? 30.831  -2.528  52.624 1   20.402 ? 629  VAL   B HG21 1 c 
ATOM   8535  H  HG22 . VAL   B 1 196 ? 32.209  -1.882  53.073 1   20.379 ? 629  VAL   B HG22 1 c 
ATOM   8536  H  HG23 . VAL   B 1 196 ? 31.508  -1.405  51.731 1   20.386 ? 629  VAL   B HG23 1 c 
ATOM   8537  N  N    . LEU   B 1 197 ? 30.32   2.87    53.49  1   20.738 ? 630  LEU   B N    1 ? 
ATOM   8538  C  CA   . LEU   B 1 197 ? 29.564  3.935   54.111 1   21.231 ? 630  LEU   B CA   1 ? 
ATOM   8539  C  C    . LEU   B 1 197 ? 28.081  3.666   53.9   1   21.85  ? 630  LEU   B C    1 ? 
ATOM   8540  O  O    . LEU   B 1 197 ? 27.621  3.531   52.755 1   22.032 ? 630  LEU   B O    1 ? 
ATOM   8541  C  CB   . LEU   B 1 197 ? 30.007  5.246   53.465 1   23.314 ? 630  LEU   B CB   1 ? 
ATOM   8542  C  CG   . LEU   B 1 197 ? 29.179  6.49    53.794 1   25.209 ? 630  LEU   B CG   1 ? 
ATOM   8543  C  CD1  . LEU   B 1 197 ? 29.192  6.826   55.266 1   27.703 ? 630  LEU   B CD1  1 ? 
ATOM   8544  C  CD2  . LEU   B 1 197 ? 29.708  7.661   52.995 1   23.266 ? 630  LEU   B CD2  1 ? 
ATOM   8545  H  H    . LEU   B 1 197 ? 30.589  2.976   52.623 1   20.846 ? 630  LEU   B H    1 c 
ATOM   8546  H  HA   . LEU   B 1 197 ? 29.77   3.957   55.077 1   21.63  ? 630  LEU   B HA   1 c 
ATOM   8547  H  HB2  . LEU   B 1 197 ? 30.94   5.417   53.731 1   23.224 ? 630  LEU   B HB2  1 c 
ATOM   8548  H  HB3  . LEU   B 1 197 ? 30.002  5.123   52.488 1   23.2   ? 630  LEU   B HB3  1 c 
ATOM   8549  H  HG   . LEU   B 1 197 ? 28.241  6.326   53.518 1   24.9   ? 630  LEU   B HG   1 c 
ATOM   8550  H  HD11 . LEU   B 1 197 ? 28.781  6.104   55.769 1   26.899 ? 630  LEU   B HD11 1 c 
ATOM   8551  H  HD12 . LEU   B 1 197 ? 28.695  7.648   55.416 1   26.927 ? 630  LEU   B HD12 1 c 
ATOM   8552  H  HD13 . LEU   B 1 197 ? 30.11   6.946   55.564 1   26.924 ? 630  LEU   B HD13 1 c 
ATOM   8553  H  HD21 . LEU   B 1 197 ? 29.762  7.417   52.056 1   23.808 ? 630  LEU   B HD21 1 c 
ATOM   8554  H  HD22 . LEU   B 1 197 ? 30.593  7.902   53.317 1   23.824 ? 630  LEU   B HD22 1 c 
ATOM   8555  H  HD23 . LEU   B 1 197 ? 29.11   8.42    53.097 1   23.831 ? 630  LEU   B HD23 1 c 
ATOM   8556  N  N    . TYR   B 1 198 ? 27.371  3.578   55.029 1   21.019 ? 631  TYR   B N    1 ? 
ATOM   8557  C  CA   . TYR   B 1 198 ? 25.943  3.343   55.061 1   20.266 ? 631  TYR   B CA   1 ? 
ATOM   8558  C  C    . TYR   B 1 198 ? 25.247  4.661   55.422 1   22.58  ? 631  TYR   B C    1 ? 
ATOM   8559  O  O    . TYR   B 1 198 ? 25.488  5.216   56.489 1   20.929 ? 631  TYR   B O    1 ? 
ATOM   8560  C  CB   . TYR   B 1 198 ? 25.58   2.199   56.016 1   19.679 ? 631  TYR   B CB   1 ? 
ATOM   8561  C  CG   . TYR   B 1 198 ? 24.085  1.919   56.01  1   19.342 ? 631  TYR   B CG   1 ? 
ATOM   8562  C  CD1  . TYR   B 1 198 ? 23.439  1.448   54.864 1   18.907 ? 631  TYR   B CD1  1 ? 
ATOM   8563  C  CD2  . TYR   B 1 198 ? 23.317  2.113   57.141 1   18.524 ? 631  TYR   B CD2  1 ? 
ATOM   8564  C  CE1  . TYR   B 1 198 ? 22.073  1.196   54.855 1   19.071 ? 631  TYR   B CE1  1 ? 
ATOM   8565  C  CE2  . TYR   B 1 198 ? 21.955  1.873   57.146 1   19.316 ? 631  TYR   B CE2  1 ? 
ATOM   8566  C  CZ   . TYR   B 1 198 ? 21.326  1.419   55.995 1   18.478 ? 631  TYR   B CZ   1 ? 
ATOM   8567  O  OH   . TYR   B 1 198 ? 19.99   1.221   56     1   17.788 ? 631  TYR   B OH   1 ? 
ATOM   8568  H  H    . TYR   B 1 198 ? 27.804  3.686   55.826 1   21.054 ? 631  TYR   B H    1 c 
ATOM   8569  H  HA   . TYR   B 1 198 ? 25.654  3.079   54.148 1   20.723 ? 631  TYR   B HA   1 c 
ATOM   8570  H  HB2  . TYR   B 1 198 ? 26.064  1.389   55.741 1   19.73  ? 631  TYR   B HB2  1 c 
ATOM   8571  H  HB3  . TYR   B 1 198 ? 25.863  2.442   56.926 1   19.72  ? 631  TYR   B HB3  1 c 
ATOM   8572  H  HD1  . TYR   B 1 198 ? 23.94   1.303   54.078 1   19.05  ? 631  TYR   B HD1  1 c 
ATOM   8573  H  HD2  . TYR   B 1 198 ? 23.728  2.435   57.926 1   18.938 ? 631  TYR   B HD2  1 c 
ATOM   8574  H  HE1  . TYR   B 1 198 ? 21.653  0.898   54.067 1   18.88  ? 631  TYR   B HE1  1 c 
ATOM   8575  H  HE2  . TYR   B 1 198 ? 21.451  2.034   57.925 1   18.93  ? 631  TYR   B HE2  1 c 
ATOM   8576  H  HH   . TYR   B 1 198 ? 19.836  0.409   56.257 0   18.08  ? 631  TYR   B HH   1 c 
ATOM   8577  N  N    . ILE   B 1 199 ? 24.39   5.129   54.503 1   21.254 ? 632  ILE   B N    1 ? 
ATOM   8578  C  CA   . ILE   B 1 199 ? 23.529  6.278   54.726 1   23.025 ? 632  ILE   B CA   1 ? 
ATOM   8579  C  C    . ILE   B 1 199 ? 22.085  5.838   54.527 1   20.757 ? 632  ILE   B C    1 ? 
ATOM   8580  O  O    . ILE   B 1 199 ? 21.684  5.47    53.431 1   21.828 ? 632  ILE   B O    1 ? 
ATOM   8581  C  CB   . ILE   B 1 199 ? 23.901  7.449   53.791 1   22.802 ? 632  ILE   B CB   1 ? 
ATOM   8582  C  CG1  . ILE   B 1 199 ? 25.415  7.76    53.832 1   22.034 ? 632  ILE   B CG1  1 ? 
ATOM   8583  C  CG2  . ILE   B 1 199 ? 23.026  8.658   54.102 1   23.272 ? 632  ILE   B CG2  1 ? 
ATOM   8584  C  CD1  . ILE   B 1 199 ? 25.84   8.985   53.057 1   20.274 ? 632  ILE   B CD1  1 ? 
ATOM   8585  H  H    . ILE   B 1 199 ? 24.344  4.708   53.693 1   21.933 ? 632  ILE   B H    1 c 
ATOM   8586  H  HA   . ILE   B 1 199 ? 23.642  6.575   55.646 1   22.167 ? 632  ILE   B HA   1 c 
ATOM   8587  H  HB   . ILE   B 1 199 ? 23.691  7.166   52.878 1   22.781 ? 632  ILE   B HB   1 c 
ATOM   8588  H  HG12 . ILE   B 1 199 ? 25.683  7.875   54.766 1   21.806 ? 632  ILE   B HG12 1 c 
ATOM   8589  H  HG13 . ILE   B 1 199 ? 25.901  6.987   53.478 1   21.782 ? 632  ILE   B HG13 1 c 
ATOM   8590  H  HG21 . ILE   B 1 199 ? 23.229  9.377   53.481 1   23.096 ? 632  ILE   B HG21 1 c 
ATOM   8591  H  HG22 . ILE   B 1 199 ? 23.198  8.959   55.01  1   23.121 ? 632  ILE   B HG22 1 c 
ATOM   8592  H  HG23 . ILE   B 1 199 ? 22.089  8.416   54.016 1   23.111 ? 632  ILE   B HG23 1 c 
ATOM   8593  H  HD11 . ILE   B 1 199 ? 25.443  8.962   52.166 1   20.792 ? 632  ILE   B HD11 1 c 
ATOM   8594  H  HD12 . ILE   B 1 199 ? 26.813  8.997   52.978 1   20.807 ? 632  ILE   B HD12 1 c 
ATOM   8595  H  HD13 . ILE   B 1 199 ? 25.544  9.79    53.523 1   20.812 ? 632  ILE   B HD13 1 c 
ATOM   8596  N  N    . SER   B 1 200 ? 21.293  5.914   55.59  1   20.458 ? 633  SER   B N    1 ? 
ATOM   8597  C  CA   . SER   B 1 200 ? 19.872  5.599   55.532 1   21.423 ? 633  SER   B CA   1 ? 
ATOM   8598  C  C    . SER   B 1 200 ? 19.062  6.845   55.857 1   24.149 ? 633  SER   B C    1 ? 
ATOM   8599  O  O    . SER   B 1 200 ? 19.342  7.545   56.833 1   23.607 ? 633  SER   B O    1 ? 
ATOM   8600  C  CB   . SER   B 1 200 ? 19.485  4.478   56.465 1   19.469 ? 633  SER   B CB   1 ? 
ATOM   8601  O  OG   . SER   B 1 200 ? 18.086  4.201   56.47  1   20.084 ? 633  SER   B OG   1 ? 
ATOM   8602  H  H    . SER   B 1 200 ? 21.649  6.172   56.392 1   20.771 ? 633  SER   B H    1 c 
ATOM   8603  H  HA   . SER   B 1 200 ? 19.655  5.32    54.608 1   21.347 ? 633  SER   B HA   1 c 
ATOM   8604  H  HB2  . SER   B 1 200 ? 19.967  3.675   56.205 1   20.02  ? 633  SER   B HB2  1 c 
ATOM   8605  H  HB3  . SER   B 1 200 ? 19.766  4.71    57.371 1   20.04  ? 633  SER   B HB3  1 c 
ATOM   8606  H  HG   . SER   B 1 200 ? 17.97   3.578   56.996 0   19.95  ? 633  SER   B HG   1 c 
ATOM   8607  N  N    . LEU   B 1 201 ? 18.026  7.068   55.046 1   23.218 ? 634  LEU   B N    1 ? 
ATOM   8608  C  CA   . LEU   B 1 201 ? 16.926  7.953   55.402 1   23.787 ? 634  LEU   B CA   1 ? 
ATOM   8609  C  C    . LEU   B 1 201 ? 15.736  7.075   55.749 1   22.942 ? 634  LEU   B C    1 ? 
ATOM   8610  O  O    . LEU   B 1 201 ? 15.46   6.103   55.046 1   23.509 ? 634  LEU   B O    1 ? 
ATOM   8611  C  CB   . LEU   B 1 201 ? 16.553  8.935   54.289 1   22.095 ? 634  LEU   B CB   1 ? 
ATOM   8612  C  CG   . LEU   B 1 201 ? 17.726  9.656   53.611 1   24.544 ? 634  LEU   B CG   1 ? 
ATOM   8613  C  CD1  . LEU   B 1 201 ? 18.166  8.902   52.381 1   22.959 ? 634  LEU   B CD1  1 ? 
ATOM   8614  C  CD2  . LEU   B 1 201 ? 17.408  11.111  53.223 1   25.355 ? 634  LEU   B CD2  1 ? 
ATOM   8615  H  H    . LEU   B 1 201 ? 18.009  6.663   54.228 1   23.528 ? 634  LEU   B H    1 c 
ATOM   8616  H  HA   . LEU   B 1 201 ? 17.185  8.465   56.207 1   23.207 ? 634  LEU   B HA   1 c 
ATOM   8617  H  HB2  . LEU   B 1 201 ? 16.048  8.443   53.601 1   23.015 ? 634  LEU   B HB2  1 c 
ATOM   8618  H  HB3  . LEU   B 1 201 ? 15.949  9.614   54.67  1   23.025 ? 634  LEU   B HB3  1 c 
ATOM   8619  H  HG   . LEU   B 1 201 ? 18.486  9.669   54.247 1   23.929 ? 634  LEU   B HG   1 c 
ATOM   8620  H  HD11 . LEU   B 1 201 ? 18.475  8.017   52.633 1   23.418 ? 634  LEU   B HD11 1 c 
ATOM   8621  H  HD12 . LEU   B 1 201 ? 18.89   9.385   51.947 1   23.419 ? 634  LEU   B HD12 1 c 
ATOM   8622  H  HD13 . LEU   B 1 201 ? 17.419  8.82    51.765 1   23.417 ? 634  LEU   B HD13 1 c 
ATOM   8623  H  HD21 . LEU   B 1 201 ? 17.179  11.617  54.02  1   25.115 ? 634  LEU   B HD21 1 c 
ATOM   8624  H  HD22 . LEU   B 1 201 ? 16.658  11.126  52.604 1   25.115 ? 634  LEU   B HD22 1 c 
ATOM   8625  H  HD23 . LEU   B 1 201 ? 18.185  11.512  52.798 1   25.115 ? 634  LEU   B HD23 1 c 
ATOM   8626  N  N    . HIS   B 1 202 ? 15.022  7.414   56.829 1   20.682 ? 635  HIS   B N    1 ? 
ATOM   8627  C  CA   . HIS   B 1 202 ? 13.961  6.548   57.284 1   20.448 ? 635  HIS   B CA   1 ? 
ATOM   8628  C  C    . HIS   B 1 202 ? 12.998  7.248   58.233 1   20.757 ? 635  HIS   B C    1 ? 
ATOM   8629  O  O    . HIS   B 1 202 ? 13.373  8.086   59.036 1   22.624 ? 635  HIS   B O    1 ? 
ATOM   8630  C  CB   . HIS   B 1 202 ? 14.522  5.288   57.943 1   21.161 ? 635  HIS   B CB   1 ? 
ATOM   8631  C  CG   . HIS   B 1 202 ? 15.641  5.553   58.881 1   21.803 ? 635  HIS   B CG   1 ? 
ATOM   8632  N  ND1  . HIS   B 1 202 ? 16.951  5.654   58.473 1   22.641 ? 635  HIS   B ND1  1 ? 
ATOM   8633  C  CD2  . HIS   B 1 202 ? 15.643  5.726   60.218 1   21.068 ? 635  HIS   B CD2  1 ? 
ATOM   8634  C  CE1  . HIS   B 1 202 ? 17.721  5.905   59.539 1   21.004 ? 635  HIS   B CE1  1 ? 
ATOM   8635  N  NE2  . HIS   B 1 202 ? 16.95   5.98    60.595 1   20.513 ? 635  HIS   B NE2  1 ? 
ATOM   8636  H  H    . HIS   B 1 202 ? 15.199  8.188   57.281 1   21.176 ? 635  HIS   B H    1 c 
ATOM   8637  H  HA   . HIS   B 1 202 ? 13.451  6.272   56.485 1   20.726 ? 635  HIS   B HA   1 c 
ATOM   8638  H  HB2  . HIS   B 1 202 ? 13.798  4.839   58.431 1   21.147 ? 635  HIS   B HB2  1 c 
ATOM   8639  H  HB3  . HIS   B 1 202 ? 14.828  4.677   57.247 1   21.166 ? 635  HIS   B HB3  1 c 
ATOM   8640  H  HD1  . HIS   B 1 202 ? 17.193  5.562   57.665 0   22.63  ? 635  HIS   B HD1  1 c 
ATOM   8641  H  HD2  . HIS   B 1 202 ? 14.897  5.73    60.785 1   21.115 ? 635  HIS   B HD2  1 c 
ATOM   8642  H  HE1  . HIS   B 1 202 ? 18.655  6.024   59.527 1   21.26  ? 635  HIS   B HE1  1 c 
ATOM   8643  H  HE2  . HIS   B 1 202 ? 17.24   6.145   61.433 0   20.39  ? 635  HIS   B HE2  1 c 
ATOM   8644  N  N    . ARG   B 1 203 ? 11.745  6.818   58.162 1   20.985 ? 636  ARG   B N    1 ? 
ATOM   8645  C  CA   . ARG   B 1 203 ? 10.767  7.157   59.165 1   23.439 ? 636  ARG   B CA   1 ? 
ATOM   8646  C  C    . ARG   B 1 203 ? 11.112  6.406   60.456 1   24.244 ? 636  ARG   B C    1 ? 
ATOM   8647  O  O    . ARG   B 1 203 ? 11.242  5.183   60.445 1   22.17  ? 636  ARG   B O    1 ? 
ATOM   8648  C  CB   . ARG   B 1 203 ? 9.392   6.776   58.625 1   24.623 ? 636  ARG   B CB   1 ? 
ATOM   8649  C  CG   . ARG   B 1 203 ? 8.277   7.157   59.583 1   23.596 ? 636  ARG   B CG   1 ? 
ATOM   8650  C  CD   . ARG   B 1 203 ? 6.951   6.99    58.873 1   25.569 ? 636  ARG   B CD   1 ? 
ATOM   8651  N  NE   . ARG   B 1 203 ? 5.913   7.471   59.784 1   25.954 ? 636  ARG   B NE   1 ? 
ATOM   8652  C  CZ   . ARG   B 1 203 ? 4.622   7.275   59.646 1   30.04  ? 636  ARG   B CZ   1 ? 
ATOM   8653  N  NH1  . ARG   B 1 203 ? 4.136   6.73    58.541 1   31.843 ? 636  ARG   B NH1  1 ? 
ATOM   8654  N  NH2  . ARG   B 1 203 ? 3.803   7.677   60.602 1   29.978 ? 636  ARG   B NH2  1 ? 
ATOM   8655  H  H    . ARG   B 1 203 ? 11.49   6.291   57.46  1   21.471 ? 636  ARG   B H    1 c 
ATOM   8656  H  HA   . ARG   B 1 203 ? 10.802  8.132   59.329 1   23.259 ? 636  ARG   B HA   1 c 
ATOM   8657  H  HB2  . ARG   B 1 203 ? 9.247   7.226   57.765 1   24.1   ? 636  ARG   B HB2  1 c 
ATOM   8658  H  HB3  . ARG   B 1 203 ? 9.365   5.808   58.469 1   24.111 ? 636  ARG   B HB3  1 c 
ATOM   8659  H  HG2  . ARG   B 1 203 ? 8.301   6.575   60.374 1   24.268 ? 636  ARG   B HG2  1 c 
ATOM   8660  H  HG3  . ARG   B 1 203 ? 8.385   8.092   59.865 1   24.282 ? 636  ARG   B HG3  1 c 
ATOM   8661  H  HD2  . ARG   B 1 203 ? 6.931   7.51    58.045 1   25.177 ? 636  ARG   B HD2  1 c 
ATOM   8662  H  HD3  . ARG   B 1 203 ? 6.792   6.048   58.659 1   25.225 ? 636  ARG   B HD3  1 c 
ATOM   8663  H  HE   . ARG   B 1 203 ? 6.169   7.93    60.479 1   26.805 ? 636  ARG   B HE   1 c 
ATOM   8664  H  HH11 . ARG   B 1 203 ? 4.469   6.956   57.753 1   31.151 ? 636  ARG   B HH11 1 c 
ATOM   8665  H  HH12 . ARG   B 1 203 ? 3.474   6.144   58.597 1   31.247 ? 636  ARG   B HH12 1 c 
ATOM   8666  H  HH21 . ARG   B 1 203 ? 4.119   8.098   61.313 1   29.936 ? 636  ARG   B HH21 1 c 
ATOM   8667  H  HH22 . ARG   B 1 203 ? 2.935   7.523   60.528 1   29.995 ? 636  ARG   B HH22 1 c 
ATOM   8668  N  N    . TYR   B 1 204 ? 11.207  7.162   61.561 1   22.549 ? 637  TYR   B N    1 ? 
ATOM   8669  C  CA   . TYR   B 1 204 ? 11.735  6.657   62.819 1   22.636 ? 637  TYR   B CA   1 ? 
ATOM   8670  C  C    . TYR   B 1 204 ? 10.661  6.744   63.902 1   25.017 ? 637  TYR   B C    1 ? 
ATOM   8671  O  O    . TYR   B 1 204 ? 10.337  5.746   64.552 1   25.825 ? 637  TYR   B O    1 ? 
ATOM   8672  C  CB   . TYR   B 1 204 ? 12.996  7.462   63.112 1   24.592 ? 637  TYR   B CB   1 ? 
ATOM   8673  C  CG   . TYR   B 1 204 ? 13.673  7.079   64.429 1   25.355 ? 637  TYR   B CG   1 ? 
ATOM   8674  C  CD1  . TYR   B 1 204 ? 14.073  5.772   64.68  1   27.255 ? 637  TYR   B CD1  1 ? 
ATOM   8675  C  CD2  . TYR   B 1 204 ? 13.872  8.016   65.439 1   24.588 ? 637  TYR   B CD2  1 ? 
ATOM   8676  C  CE1  . TYR   B 1 204 ? 14.64   5.407   65.893 1   28.63  ? 637  TYR   B CE1  1 ? 
ATOM   8677  C  CE2  . TYR   B 1 204 ? 14.446  7.665   66.65  1   26.62  ? 637  TYR   B CE2  1 ? 
ATOM   8678  C  CZ   . TYR   B 1 204 ? 14.832  6.36    66.881 1   27.45  ? 637  TYR   B CZ   1 ? 
ATOM   8679  O  OH   . TYR   B 1 204 ? 15.377  5.999   68.085 1   28.059 ? 637  TYR   B OH   1 ? 
ATOM   8680  H  H    . TYR   B 1 204 ? 10.933  8.033   61.522 1   23.012 ? 637  TYR   B H    1 c 
ATOM   8681  H  HA   . TYR   B 1 204 ? 11.989  5.704   62.701 1   23.401 ? 637  TYR   B HA   1 c 
ATOM   8682  H  HB2  . TYR   B 1 204 ? 13.632  7.327   62.375 1   24.302 ? 637  TYR   B HB2  1 c 
ATOM   8683  H  HB3  . TYR   B 1 204 ? 12.76   8.416   63.139 1   24.318 ? 637  TYR   B HB3  1 c 
ATOM   8684  H  HD1  . TYR   B 1 204 ? 13.934  5.111   64.02  1   27.086 ? 637  TYR   B HD1  1 c 
ATOM   8685  H  HD2  . TYR   B 1 204 ? 13.602  8.91    65.3   1   25.288 ? 637  TYR   B HD2  1 c 
ATOM   8686  H  HE1  . TYR   B 1 204 ? 14.9    4.515   66.044 1   27.974 ? 637  TYR   B HE1  1 c 
ATOM   8687  H  HE2  . TYR   B 1 204 ? 14.566  8.315   67.321 1   26.335 ? 637  TYR   B HE2  1 c 
ATOM   8688  H  HH   . TYR   B 1 204 ? 16.255  6.031   68.04  0   28.69  ? 637  TYR   B HH   1 c 
ATOM   8689  N  N    . GLU   B 1 205 ? 10.105  7.946   64.071 1   26.249 ? 638  GLU   B N    1 ? 
ATOM   8690  C  CA   . GLU   B 1 205 ? 9.016   8.201   65.012 1   27.802 ? 638  GLU   B CA   1 ? 
ATOM   8691  C  C    . GLU   B 1 205 ? 9.484   7.786   66.412 1   26.63  ? 638  GLU   B C    1 ? 
ATOM   8692  O  O    . GLU   B 1 205 ? 8.832   6.995   67.077 1   29.329 ? 638  GLU   B O    1 ? 
ATOM   8693  C  CB   . GLU   B 1 205 ? 7.689   7.519   64.651 1   27.787 ? 638  GLU   B CB   1 ? 
ATOM   8694  C  CG   . GLU   B 1 205 ? 7.152   7.797   63.24  1   28.702 ? 638  GLU   B CG   1 ? 
ATOM   8695  C  CD   . GLU   B 1 205 ? 6.809   9.249   62.949 1   32.714 ? 638  GLU   B CD   1 ? 
ATOM   8696  O  OE1  . GLU   B 1 205 ? 6.442   9.524   61.787 1   30.38  ? 638  GLU   B OE1  1 ? 
ATOM   8697  O  OE2  . GLU   B 1 205 ? 6.928   10.112  63.863 1   29.295 ? 638  GLU   B OE2  1 ? 
ATOM   8698  H  H    . GLU   B 1 205 ? 10.426  8.649   63.584 1   26.183 ? 638  GLU   B H    1 c 
ATOM   8699  H  HA   . GLU   B 1 205 ? 8.857   9.178   65.027 1   27.306 ? 638  GLU   B HA   1 c 
ATOM   8700  H  HB2  . GLU   B 1 205 ? 7.801   6.55    64.745 1   27.993 ? 638  GLU   B HB2  1 c 
ATOM   8701  H  HB3  . GLU   B 1 205 ? 7.009   7.802   65.297 1   28.002 ? 638  GLU   B HB3  1 c 
ATOM   8702  H  HG2  . GLU   B 1 205 ? 7.82    7.502   62.584 1   29.364 ? 638  GLU   B HG2  1 c 
ATOM   8703  H  HG3  . GLU   B 1 205 ? 6.346   7.256   63.097 1   29.364 ? 638  GLU   B HG3  1 c 
ATOM   8704  N  N    . ASP   B 1 206 ? 10.668  8.274   66.788 1   28.942 ? 639  ASP   B N    1 ? 
ATOM   8705  C  CA   . ASP   B 1 206 ? 11.265  8.03    68.093 1   33.25  ? 639  ASP   B CA   1 ? 
ATOM   8706  C  C    . ASP   B 1 206 ? 11.299  6.536   68.379 1   32.595 ? 639  ASP   B C    1 ? 
ATOM   8707  O  O    . ASP   B 1 206 ? 11.2    6.137   69.529 1   32.129 ? 639  ASP   B O    1 ? 
ATOM   8708  C  CB   . ASP   B 1 206 ? 10.645  8.939   69.147 1   34.181 ? 639  ASP   B CB   1 ? 
ATOM   8709  C  CG   . ASP   B 1 206 ? 10.865  10.425  68.864 1   39.122 ? 639  ASP   B CG   1 ? 
ATOM   8710  O  OD1  . ASP   B 1 206 ? 12.017  10.816  68.595 1   40.791 ? 639  ASP   B OD1  1 ? 
ATOM   8711  O  OD2  . ASP   B 1 206 ? 9.885   11.194  68.865 1   52.335 ? 639  ASP   B OD2  1 ? 
ATOM   8712  H  H    . ASP   B 1 206 ? 11.13   8.796   66.197 1   29.25  ? 639  ASP   B H    1 c 
ATOM   8713  H  HA   . ASP   B 1 206 ? 12.199  8.328   68.041 1   32.467 ? 639  ASP   B HA   1 c 
ATOM   8714  H  HB2  . ASP   B 1 206 ? 9.681   8.769   69.192 1   35.115 ? 639  ASP   B HB2  1 c 
ATOM   8715  H  HB3  . ASP   B 1 206 ? 11.034  8.731   70.023 1   35.033 ? 639  ASP   B HB3  1 c 
ATOM   8716  N  N    . GLY   B 1 207 ? 11.505  5.723   67.327 1   28.798 ? 640  GLY   B N    1 ? 
ATOM   8717  C  CA   . GLY   B 1 207 ? 11.657  4.289   67.462 1   27.294 ? 640  GLY   B CA   1 ? 
ATOM   8718  C  C    . GLY   B 1 207 ? 10.355  3.509   67.354 1   27.796 ? 640  GLY   B C    1 ? 
ATOM   8719  O  O    . GLY   B 1 207 ? 10.331  2.305   67.592 1   32.432 ? 640  GLY   B O    1 ? 
ATOM   8720  H  H    . GLY   B 1 207 ? 11.575  6.087   66.492 1   29.281 ? 640  GLY   B H    1 c 
ATOM   8721  H  HA2  . GLY   B 1 207 ? 12.279  3.974   66.767 1   27.815 ? 640  GLY   B HA2  1 c 
ATOM   8722  H  HA3  . GLY   B 1 207 ? 12.073  4.097   68.335 1   27.816 ? 640  GLY   B HA3  1 c 
ATOM   8723  N  N    . ALA   B 1 208 ? 9.26    4.186   67.021 1   30.563 ? 641  ALA   B N    1 ? 
ATOM   8724  C  CA   . ALA   B 1 208 ? 7.958   3.54    66.984 1   30.767 ? 641  ALA   B CA   1 ? 
ATOM   8725  C  C    . ALA   B 1 208 ? 7.702   2.893   65.617 1   33.778 ? 641  ALA   B C    1 ? 
ATOM   8726  O  O    . ALA   B 1 208 ? 6.86    2.013   65.495 1   39.672 ? 641  ALA   B O    1 ? 
ATOM   8727  C  CB   . ALA   B 1 208 ? 6.865   4.545   67.303 1   34.061 ? 641  ALA   B CB   1 ? 
ATOM   8728  H  H    . ALA   B 1 208 ? 9.319   5.071   66.802 1   29.915 ? 641  ALA   B H    1 c 
ATOM   8729  H  HA   . ALA   B 1 208 ? 7.945   2.821   67.675 1   31.821 ? 641  ALA   B HA   1 c 
ATOM   8730  H  HB1  . ALA   B 1 208 ? 7.032   4.945   68.174 1   33.048 ? 641  ALA   B HB1  1 c 
ATOM   8731  H  HB2  . ALA   B 1 208 ? 6.853   5.242   66.627 1   33.032 ? 641  ALA   B HB2  1 c 
ATOM   8732  H  HB3  . ALA   B 1 208 ? 6.002   4.097   67.317 1   33.048 ? 641  ALA   B HB3  1 c 
ATOM   8733  N  N    . PHE   B 1 209 ? 8.436   3.294   64.58  1   30.008 ? 642  PHE   B N    1 ? 
ATOM   8734  C  CA   . PHE   B 1 209 ? 8.171   2.751   63.25  1   27.32  ? 642  PHE   B CA   1 ? 
ATOM   8735  C  C    . PHE   B 1 209 ? 9.042   1.516   62.986 1   22.957 ? 642  PHE   B C    1 ? 
ATOM   8736  O  O    . PHE   B 1 209 ? 10.197  1.475   63.423 1   23.512 ? 642  PHE   B O    1 ? 
ATOM   8737  C  CB   . PHE   B 1 209 ? 8.43    3.904   62.271 1   24.21  ? 642  PHE   B CB   1 ? 
ATOM   8738  C  CG   . PHE   B 1 209 ? 7.722   3.636   60.949 1   25.487 ? 642  PHE   B CG   1 ? 
ATOM   8739  C  CD1  . PHE   B 1 209 ? 6.336   3.777   60.85  1   26.83  ? 642  PHE   B CD1  1 ? 
ATOM   8740  C  CD2  . PHE   B 1 209 ? 8.433   3.22    59.829 1   26.757 ? 642  PHE   B CD2  1 ? 
ATOM   8741  C  CE1  . PHE   B 1 209 ? 5.688   3.502   59.663 1   25.729 ? 642  PHE   B CE1  1 ? 
ATOM   8742  C  CE2  . PHE   B 1 209 ? 7.779   2.985   58.632 1   26.372 ? 642  PHE   B CE2  1 ? 
ATOM   8743  C  CZ   . PHE   B 1 209 ? 6.413   3.118   58.558 1   26.998 ? 642  PHE   B CZ   1 ? 
ATOM   8744  H  H    . PHE   B 1 209 ? 9.106   3.906   64.69  1   30.189 ? 642  PHE   B H    1 c 
ATOM   8745  H  HA   . PHE   B 1 209 ? 7.214   2.491   63.192 1   26.445 ? 642  PHE   B HA   1 c 
ATOM   8746  H  HB2  . PHE   B 1 209 ? 8.092   4.741   62.661 1   25.2   ? 642  PHE   B HB2  1 c 
ATOM   8747  H  HB3  . PHE   B 1 209 ? 9.397   3.985   62.116 1   25.18  ? 642  PHE   B HB3  1 c 
ATOM   8748  H  HD1  . PHE   B 1 209 ? 5.837   4.035   61.609 1   26.251 ? 642  PHE   B HD1  1 c 
ATOM   8749  H  HD2  . PHE   B 1 209 ? 9.372   3.132   59.877 1   26.35  ? 642  PHE   B HD2  1 c 
ATOM   8750  H  HE1  . PHE   B 1 209 ? 4.752   3.608   59.601 1   26.27  ? 642  PHE   B HE1  1 c 
ATOM   8751  H  HE2  . PHE   B 1 209 ? 8.268   2.711   57.874 1   26.506 ? 642  PHE   B HE2  1 c 
ATOM   8752  H  HZ   . PHE   B 1 209 ? 5.969   2.946   57.743 1   26.539 ? 642  PHE   B HZ   1 c 
ATOM   8753  N  N    . PHE   B 1 210 ? 8.506   0.522   62.262 1   22.002 ? 643  PHE   B N    1 ? 
ATOM   8754  C  CA   . PHE   B 1 210 ? 9.253   -0.693  61.928 1   23.804 ? 643  PHE   B CA   1 ? 
ATOM   8755  C  C    . PHE   B 1 210 ? 10.646  -0.305  61.396 1   23.251 ? 643  PHE   B C    1 ? 
ATOM   8756  O  O    . PHE   B 1 210 ? 10.788  0.623   60.588 1   23.331 ? 643  PHE   B O    1 ? 
ATOM   8757  C  CB   . PHE   B 1 210 ? 8.441   -1.565  60.957 1   24.103 ? 643  PHE   B CB   1 ? 
ATOM   8758  C  CG   . PHE   B 1 210 ? 9.11    -2.909  60.693 1   24.773 ? 643  PHE   B CG   1 ? 
ATOM   8759  C  CD1  . PHE   B 1 210 ? 10.182  -3.019  59.812 1   24.217 ? 643  PHE   B CD1  1 ? 
ATOM   8760  C  CD2  . PHE   B 1 210 ? 8.727   -4.034  61.404 1   25.789 ? 643  PHE   B CD2  1 ? 
ATOM   8761  C  CE1  . PHE   B 1 210 ? 10.852  -4.225  59.66  1   24.764 ? 643  PHE   B CE1  1 ? 
ATOM   8762  C  CE2  . PHE   B 1 210 ? 9.381   -5.242  61.229 1   26.496 ? 643  PHE   B CE2  1 ? 
ATOM   8763  C  CZ   . PHE   B 1 210 ? 10.443  -5.333  60.366 1   25.201 ? 643  PHE   B CZ   1 ? 
ATOM   8764  H  H    . PHE   B 1 210 ? 7.646   0.603   61.965 1   22.689 ? 643  PHE   B H    1 c 
ATOM   8765  H  HA   . PHE   B 1 210 ? 9.375   -1.206  62.767 1   23.445 ? 643  PHE   B HA   1 c 
ATOM   8766  H  HB2  . PHE   B 1 210 ? 7.548   -1.717  61.338 1   24.185 ? 643  PHE   B HB2  1 c 
ATOM   8767  H  HB3  . PHE   B 1 210 ? 8.339   -1.082  60.106 1   24.185 ? 643  PHE   B HB3  1 c 
ATOM   8768  H  HD1  . PHE   B 1 210 ? 10.483  -2.255  59.347 1   24.486 ? 643  PHE   B HD1  1 c 
ATOM   8769  H  HD2  . PHE   B 1 210 ? 8.014   -3.974  62.02  1   25.685 ? 643  PHE   B HD2  1 c 
ATOM   8770  H  HE1  . PHE   B 1 210 ? 11.564  -4.294  59.045 1   24.702 ? 643  PHE   B HE1  1 c 
ATOM   8771  H  HE2  . PHE   B 1 210 ? 9.098   -6.001  61.71  1   26.002 ? 643  PHE   B HE2  1 c 
ATOM   8772  H  HZ   . PHE   B 1 210 ? 10.868  -6.165  60.227 1   25.38  ? 643  PHE   B HZ   1 c 
ATOM   8773  N  N    . PRO   B 1 211 ? 11.762  -0.969  61.788 1   21.557 ? 644  PRO   B N    1 ? 
ATOM   8774  C  CA   . PRO   B 1 211 ? 11.751  -2.147  62.663 1   24.507 ? 644  PRO   B CA   1 ? 
ATOM   8775  C  C    . PRO   B 1 211 ? 11.865  -1.917  64.181 1   24.428 ? 644  PRO   B C    1 ? 
ATOM   8776  O  O    . PRO   B 1 211 ? 12.292  -2.801  64.929 1   24.75  ? 644  PRO   B O    1 ? 
ATOM   8777  C  CB   . PRO   B 1 211 ? 12.974  -2.9    62.088 1   24.884 ? 644  PRO   B CB   1 ? 
ATOM   8778  C  CG   . PRO   B 1 211 ? 13.934  -1.83   61.638 1   22.524 ? 644  PRO   B CG   1 ? 
ATOM   8779  C  CD   . PRO   B 1 211 ? 13.088  -0.675  61.225 1   23.315 ? 644  PRO   B CD   1 ? 
ATOM   8780  H  HA   . PRO   B 1 211 ? 10.94   -2.674  62.478 1   23.961 ? 644  PRO   B HA   1 c 
ATOM   8781  H  HB2  . PRO   B 1 211 ? 13.388  -3.473  62.775 1   24.247 ? 644  PRO   B HB2  1 c 
ATOM   8782  H  HB3  . PRO   B 1 211 ? 12.709  -3.468  61.331 1   24.245 ? 644  PRO   B HB3  1 c 
ATOM   8783  H  HG2  . PRO   B 1 211 ? 14.533  -1.573  62.37  1   23.222 ? 644  PRO   B HG2  1 c 
ATOM   8784  H  HG3  . PRO   B 1 211 ? 14.476  -2.145  60.886 1   23.226 ? 644  PRO   B HG3  1 c 
ATOM   8785  H  HD2  . PRO   B 1 211 ? 13.444  0.166   61.587 1   22.712 ? 644  PRO   B HD2  1 c 
ATOM   8786  H  HD3  . PRO   B 1 211 ? 13.047  -0.607  60.245 1   22.719 ? 644  PRO   B HD3  1 c 
ATOM   8787  N  N    . ASN   B 1 212 ? 11.523  -0.718  64.626 1   24.409 ? 645  ASN   B N    1 ? 
ATOM   8788  C  CA   . ASN   B 1 212 ? 11.153  -0.507  66.019 1   28.827 ? 645  ASN   B CA   1 ? 
ATOM   8789  C  C    . ASN   B 1 212 ? 12.366  -0.504  66.937 1   30.741 ? 645  ASN   B C    1 ? 
ATOM   8790  O  O    . ASN   B 1 212 ? 12.216  -0.919  68.077 1   32.499 ? 645  ASN   B O    1 ? 
ATOM   8791  C  CB   . ASN   B 1 212 ? 10.166  -1.562  66.519 1   25.383 ? 645  ASN   B CB   1 ? 
ATOM   8792  C  CG   . ASN   B 1 212 ? 8.872   -1.518  65.75  1   29.092 ? 645  ASN   B CG   1 ? 
ATOM   8793  O  OD1  . ASN   B 1 212 ? 8.574   -2.424  64.96  1   31.895 ? 645  ASN   B OD1  1 ? 
ATOM   8794  N  ND2  . ASN   B 1 212 ? 8.099   -0.462  65.938 1   31.968 ? 645  ASN   B ND2  1 ? 
ATOM   8795  H  H    . ASN   B 1 212 ? 11.527  -0.003  64.058 1   25.3   ? 645  ASN   B H    1 c 
ATOM   8796  H  HA   . ASN   B 1 212 ? 10.709  0.367   66.085 1   27.629 ? 645  ASN   B HA   1 c 
ATOM   8797  H  HB2  . ASN   B 1 212 ? 10.562  -2.451  66.438 1   26.936 ? 645  ASN   B HB2  1 c 
ATOM   8798  H  HB3  . ASN   B 1 212 ? 9.975   -1.402  67.465 1   27.006 ? 645  ASN   B HB3  1 c 
ATOM   8799  H  HD21 . ASN   B 1 212 ? 7.346   -0.378  65.477 1   31.053 ? 645  ASN   B HD21 1 c 
ATOM   8800  H  HD22 . ASN   B 1 212 ? 8.334   0.162   66.523 1   31.024 ? 645  ASN   B HD22 1 c 
ATOM   8801  N  N    . SER   B 1 213 ? 13.529  -0.023  66.464 1   29.233 ? 646  SER   B N    1 ? 
ATOM   8802  C  CA   . SER   B 1 213 ? 14.748  -0.074  67.25  1   28.852 ? 646  SER   B CA   1 ? 
ATOM   8803  C  C    . SER   B 1 213 ? 15.464  1.271   67.254 1   30.274 ? 646  SER   B C    1 ? 
ATOM   8804  O  O    . SER   B 1 213 ? 15.57   1.92    66.228 1   27.45  ? 646  SER   B O    1 ? 
ATOM   8805  C  CB   . SER   B 1 213 ? 15.647  -1.165  66.757 1   27.487 ? 646  SER   B CB   1 ? 
ATOM   8806  O  OG   . SER   B 1 213 ? 16.962  -0.918  67.206 1   23.937 ? 646  SER   B OG   1 ? 
ATOM   8807  H  H    . SER   B 1 213 ? 13.557  0.352   65.631 1   29.455 ? 646  SER   B H    1 c 
ATOM   8808  H  HA   . SER   B 1 213 ? 14.499  -0.285  68.186 1   28.935 ? 646  SER   B HA   1 c 
ATOM   8809  H  HB2  . SER   B 1 213 ? 15.337  -2.025  67.097 1   26.894 ? 646  SER   B HB2  1 c 
ATOM   8810  H  HB3  . SER   B 1 213 ? 15.63   -1.188  65.781 1   26.905 ? 646  SER   B HB3  1 c 
ATOM   8811  H  HG   . SER   B 1 213 ? 17.488  -1.521  66.917 0   24.14  ? 646  SER   B HG   1 c 
ATOM   8812  N  N    . GLU   B 1 214 ? 16.027  1.652   68.41  1   27.769 ? 647  GLU   B N    1 ? 
ATOM   8813  C  CA   . GLU   B 1 214 ? 16.737  2.914   68.55  1   25.821 ? 647  GLU   B CA   1 ? 
ATOM   8814  C  C    . GLU   B 1 214 ? 18.087  2.868   67.853 1   20.257 ? 647  GLU   B C    1 ? 
ATOM   8815  O  O    . GLU   B 1 214 ? 18.76   3.873   67.765 1   24.193 ? 647  GLU   B O    1 ? 
ATOM   8816  C  CB   . GLU   B 1 214 ? 16.89   3.308   70.019 1   25.736 ? 647  GLU   B CB   1 ? 
ATOM   8817  C  CG   . GLU   B 1 214 ? 15.533  3.493   70.687 1   29.903 ? 647  GLU   B CG   1 ? 
ATOM   8818  C  CD   . GLU   B 1 214 ? 15.603  4.253   72.002 1   31.118 ? 647  GLU   B CD   1 ? 
ATOM   8819  O  OE1  . GLU   B 1 214 ? 16.65   4.843   72.269 1   31.641 ? 647  GLU   B OE1  1 ? 
ATOM   8820  O  OE2  . GLU   B 1 214 ? 14.618  4.214   72.74  1   33.063 ? 647  GLU   B OE2  1 ? 
ATOM   8821  H  H    . GLU   B 1 214 ? 15.968  1.101   69.137 1   27.895 ? 647  GLU   B H    1 c 
ATOM   8822  H  HA   . GLU   B 1 214 ? 16.194  3.615   68.111 1   25.095 ? 647  GLU   B HA   1 c 
ATOM   8823  H  HB2  . GLU   B 1 214 ? 17.395  2.61    70.487 1   26.647 ? 647  GLU   B HB2  1 c 
ATOM   8824  H  HB3  . GLU   B 1 214 ? 17.405  4.139   70.072 1   26.644 ? 647  GLU   B HB3  1 c 
ATOM   8825  H  HG2  . GLU   B 1 214 ? 14.939  3.979   70.077 1   29.119 ? 647  GLU   B HG2  1 c 
ATOM   8826  H  HG3  . GLU   B 1 214 ? 15.134  2.614   70.855 1   29.168 ? 647  GLU   B HG3  1 c 
ATOM   8827  N  N    . ASP   B 1 215 ? 18.468  1.712   67.325 1   22.049 ? 648  ASP   B N    1 ? 
ATOM   8828  C  CA   . ASP   B 1 215 ? 19.616  1.63    66.434 1   22.783 ? 648  ASP   B CA   1 ? 
ATOM   8829  C  C    . ASP   B 1 215 ? 19.505  2.593   65.262 1   20.505 ? 648  ASP   B C    1 ? 
ATOM   8830  O  O    . ASP   B 1 215 ? 20.542  2.974   64.737 1   20.766 ? 648  ASP   B O    1 ? 
ATOM   8831  C  CB   . ASP   B 1 215 ? 19.809  0.252   65.822 1   25.679 ? 648  ASP   B CB   1 ? 
ATOM   8832  C  CG   . ASP   B 1 215 ? 20.113  -0.85   66.823 1   29.233 ? 648  ASP   B CG   1 ? 
ATOM   8833  O  OD1  . ASP   B 1 215 ? 20.324  -0.509  68.002 1   26.381 ? 648  ASP   B OD1  1 ? 
ATOM   8834  O  OD2  . ASP   B 1 215 ? 20.05   -2.026  66.429 1   33.733 ? 648  ASP   B OD2  1 ? 
ATOM   8835  H  H    . ASP   B 1 215 ? 18.022  0.944   67.539 1   21.939 ? 648  ASP   B H    1 c 
ATOM   8836  H  HA   . ASP   B 1 215 ? 20.423  1.855   66.949 1   22.779 ? 648  ASP   B HA   1 c 
ATOM   8837  H  HB2  . ASP   B 1 215 ? 18.995  0.006   65.335 1   25.711 ? 648  ASP   B HB2  1 c 
ATOM   8838  H  HB3  . ASP   B 1 215 ? 20.547  0.288   65.179 1   25.73  ? 648  ASP   B HB3  1 c 
ATOM   8839  N  N    . ALA   B 1 216 ? 18.265  2.939   64.851 1   23.399 ? 649  ALA   B N    1 ? 
ATOM   8840  C  CA   . ALA   B 1 216 ? 18.005  3.779   63.689 1   22.985 ? 649  ALA   B CA   1 ? 
ATOM   8841  C  C    . ALA   B 1 216 ? 18.202  5.28    63.97  1   25.474 ? 649  ALA   B C    1 ? 
ATOM   8842  O  O    . ALA   B 1 216 ? 18.125  6.113   63.049 1   21.696 ? 649  ALA   B O    1 ? 
ATOM   8843  C  CB   . ALA   B 1 216 ? 16.612  3.49    63.197 1   23.945 ? 649  ALA   B CB   1 ? 
ATOM   8844  H  H    . ALA   B 1 216 ? 17.546  2.615   65.313 1   22.582 ? 649  ALA   B H    1 c 
ATOM   8845  H  HA   . ALA   B 1 216 ? 18.652  3.519   62.976 1   23.645 ? 649  ALA   B HA   1 c 
ATOM   8846  H  HB1  . ALA   B 1 216 ? 16.535  2.549   62.969 1   23.634 ? 649  ALA   B HB1  1 c 
ATOM   8847  H  HB2  . ALA   B 1 216 ? 15.968  3.706   63.892 1   23.638 ? 649  ALA   B HB2  1 c 
ATOM   8848  H  HB3  . ALA   B 1 216 ? 16.425  4.028   62.409 1   23.62  ? 649  ALA   B HB3  1 c 
ATOM   8849  N  N    . ASN   B 1 217 ? 18.507  5.65    65.231 1   27.524 ? 650  ASN   B N    1 ? 
ATOM   8850  C  CA   . ASN   B 1 217 ? 18.637  7.057   65.586 1   24.821 ? 650  ASN   B CA   1 ? 
ATOM   8851  C  C    . ASN   B 1 217 ? 19.932  7.655   65.041 1   24.967 ? 650  ASN   B C    1 ? 
ATOM   8852  O  O    . ASN   B 1 217 ? 20.862  6.947   64.665 1   23.999 ? 650  ASN   B O    1 ? 
ATOM   8853  C  CB   . ASN   B 1 217 ? 18.418  7.284   67.081 1   27.829 ? 650  ASN   B CB   1 ? 
ATOM   8854  C  CG   . ASN   B 1 217 ? 17.796  8.638   67.351 1   28.125 ? 650  ASN   B CG   1 ? 
ATOM   8855  O  OD1  . ASN   B 1 217 ? 17.596  9.435   66.433 1   31.262 ? 650  ASN   B OD1  1 ? 
ATOM   8856  N  ND2  . ASN   B 1 217 ? 17.441  8.919   68.589 1   29.157 ? 650  ASN   B ND2  1 ? 
ATOM   8857  H  H    . ASN   B 1 217 ? 18.629  5.018   65.879 1   26.326 ? 650  ASN   B H    1 c 
ATOM   8858  H  HA   . ASN   B 1 217 ? 17.904  7.526   65.128 1   25.911 ? 650  ASN   B HA   1 c 
ATOM   8859  H  HB2  . ASN   B 1 217 ? 17.833  6.584   67.432 1   27.192 ? 650  ASN   B HB2  1 c 
ATOM   8860  H  HB3  . ASN   B 1 217 ? 19.276  7.225   67.546 1   27.224 ? 650  ASN   B HB3  1 c 
ATOM   8861  H  HD21 . ASN   B 1 217 ? 17.048  9.693   68.773 1   28.852 ? 650  ASN   B HD21 1 c 
ATOM   8862  H  HD22 . ASN   B 1 217 ? 17.596  8.334   69.238 1   28.833 ? 650  ASN   B HD22 1 c 
ATOM   8863  N  N    . TYR   B 1 218 ? 19.998  8.996   65.002 1   22.299 ? 651  TYR   B N    1 ? 
ATOM   8864  C  CA   . TYR   B 1 218 ? 21.086  9.696   64.344 1   24.606 ? 651  TYR   B CA   1 ? 
ATOM   8865  C  C    . TYR   B 1 218 ? 22.416  9.589   65.115 1   25.402 ? 651  TYR   B C    1 ? 
ATOM   8866  O  O    . TYR   B 1 218 ? 23.48   9.811   64.526 1   26.957 ? 651  TYR   B O    1 ? 
ATOM   8867  C  CB   . TYR   B 1 218 ? 20.738  11.173  64.151 1   27.521 ? 651  TYR   B CB   1 ? 
ATOM   8868  C  CG   . TYR   B 1 218 ? 20.417  11.87   65.461 1   30.806 ? 651  TYR   B CG   1 ? 
ATOM   8869  C  CD1  . TYR   B 1 218 ? 21.439  12.34   66.292 1   32.472 ? 651  TYR   B CD1  1 ? 
ATOM   8870  C  CD2  . TYR   B 1 218 ? 19.109  11.973  65.904 1   32.246 ? 651  TYR   B CD2  1 ? 
ATOM   8871  C  CE1  . TYR   B 1 218 ? 21.154  12.929  67.51  1   35.003 ? 651  TYR   B CE1  1 ? 
ATOM   8872  C  CE2  . TYR   B 1 218 ? 18.81   12.565  67.118 1   33.506 ? 651  TYR   B CE2  1 ? 
ATOM   8873  C  CZ   . TYR   B 1 218 ? 19.835  13.05   67.912 1   38.305 ? 651  TYR   B CZ   1 ? 
ATOM   8874  O  OH   . TYR   B 1 218 ? 19.545  13.653  69.1   1   45.786 ? 651  TYR   B OH   1 ? 
ATOM   8875  H  H    . TYR   B 1 218 ? 19.33   9.483   65.389 1   23.629 ? 651  TYR   B H    1 c 
ATOM   8876  H  HA   . TYR   B 1 218 ? 21.214  9.29    63.446 1   24.762 ? 651  TYR   B HA   1 c 
ATOM   8877  H  HB2  . TYR   B 1 218 ? 21.5    11.624  63.725 1   27.503 ? 651  TYR   B HB2  1 c 
ATOM   8878  H  HB3  . TYR   B 1 218 ? 19.962  11.24   63.552 1   27.525 ? 651  TYR   B HB3  1 c 
ATOM   8879  H  HD1  . TYR   B 1 218 ? 22.338  12.26   66.015 1   32.639 ? 651  TYR   B HD1  1 c 
ATOM   8880  H  HD2  . TYR   B 1 218 ? 18.408  11.648  65.362 1   32.159 ? 651  TYR   B HD2  1 c 
ATOM   8881  H  HE1  . TYR   B 1 218 ? 21.848  13.268  68.049 1   35.107 ? 651  TYR   B HE1  1 c 
ATOM   8882  H  HE2  . TYR   B 1 218 ? 17.914  12.655  67.395 1   34.272 ? 651  TYR   B HE2  1 c 
ATOM   8883  H  HH   . TYR   B 1 218 ? 19.468  14.493  68.982 0   45.58  ? 651  TYR   B HH   1 c 
ATOM   8884  N  N    . ASP   B 1 219 ? 22.367  9.228   66.4   1   27.841 ? 652  ASP   B N    1 ? 
ATOM   8885  C  CA   . ASP   B 1 219 ? 23.578  9.125   67.211 1   30.468 ? 652  ASP   B CA   1 ? 
ATOM   8886  C  C    . ASP   B 1 219 ? 24.29   7.786   66.999 1   32.096 ? 652  ASP   B C    1 ? 
ATOM   8887  O  O    . ASP   B 1 219 ? 25.335  7.556   67.602 1   33.709 ? 652  ASP   B O    1 ? 
ATOM   8888  C  CB   . ASP   B 1 219 ? 23.29   9.324   68.692 1   29.375 ? 652  ASP   B CB   1 ? 
ATOM   8889  C  CG   . ASP   B 1 219 ? 22.268  8.382   69.294 1   31.04  ? 652  ASP   B CG   1 ? 
ATOM   8890  O  OD1  . ASP   B 1 219 ? 21.535  7.73    68.512 1   37.808 ? 652  ASP   B OD1  1 ? 
ATOM   8891  O  OD2  . ASP   B 1 219 ? 22.216  8.297   70.542 1   36.921 ? 652  ASP   B OD2  1 ? 
ATOM   8892  H  H    . ASP   B 1 219 ? 21.56   9.053   66.79  1   27.738 ? 652  ASP   B H    1 c 
ATOM   8893  H  HA   . ASP   B 1 219 ? 24.191  9.846   66.94  1   29.974 ? 652  ASP   B HA   1 c 
ATOM   8894  H  HB2  . ASP   B 1 219 ? 24.126  9.228   69.195 1   30.029 ? 652  ASP   B HB2  1 c 
ATOM   8895  H  HB3  . ASP   B 1 219 ? 22.968  10.24   68.824 1   30.006 ? 652  ASP   B HB3  1 c 
ATOM   8896  N  N    . LYS   B 1 220 ? 23.756  6.892   66.152 1   30.604 ? 653  LYS   B N    1 ? 
ATOM   8897  C  CA   . LYS   B 1 220 ? 24.501  5.69    65.793 1   29.61  ? 653  LYS   B CA   1 ? 
ATOM   8898  C  C    . LYS   B 1 220 ? 25.367  6.015   64.584 1   29.315 ? 653  LYS   B C    1 ? 
ATOM   8899  O  O    . LYS   B 1 220 ? 24.889  6.01    63.448 1   27.166 ? 653  LYS   B O    1 ? 
ATOM   8900  C  CB   . LYS   B 1 220 ? 23.612  4.458   65.608 1   30.002 ? 653  LYS   B CB   1 ? 
ATOM   8901  C  CG   . LYS   B 1 220 ? 22.543  4.253   66.726 1   33.883 ? 653  LYS   B CG   1 ? 
ATOM   8902  C  CD   . LYS   B 1 220 ? 22.946  4.509   68.175 1   39.231 ? 653  LYS   B CD   1 ? 
ATOM   8903  C  CE   . LYS   B 1 220 ? 21.952  4.012   69.209 1   37.98  ? 653  LYS   B CE   1 ? 
ATOM   8904  N  NZ   . LYS   B 1 220 ? 20.774  4.863   69.407 1   37.861 ? 653  LYS   B NZ   1 ? 
ATOM   8905  H  H    . LYS   B 1 220 ? 22.92   7.019   65.806 1   30.668 ? 653  LYS   B H    1 c 
ATOM   8906  H  HA   . LYS   B 1 220 ? 25.106  5.476   66.547 1   29.817 ? 653  LYS   B HA   1 c 
ATOM   8907  H  HB2  . LYS   B 1 220 ? 23.149  4.53    64.746 1   30.72  ? 653  LYS   B HB2  1 c 
ATOM   8908  H  HB3  . LYS   B 1 220 ? 24.182  3.661   65.574 1   30.747 ? 653  LYS   B HB3  1 c 
ATOM   8909  H  HG2  . LYS   B 1 220 ? 21.778  4.832   66.516 1   34.07  ? 653  LYS   B HG2  1 c 
ATOM   8910  H  HG3  . LYS   B 1 220 ? 22.221  3.328   66.661 1   33.938 ? 653  LYS   B HG3  1 c 
ATOM   8911  H  HD2  . LYS   B 1 220 ? 23.813  4.077   68.338 1   37.641 ? 653  LYS   B HD2  1 c 
ATOM   8912  H  HD3  . LYS   B 1 220 ? 23.072  5.474   68.299 1   37.556 ? 653  LYS   B HD3  1 c 
ATOM   8913  H  HE2  . LYS   B 1 220 ? 21.649  3.124   68.948 1   38.202 ? 653  LYS   B HE2  1 c 
ATOM   8914  H  HE3  . LYS   B 1 220 ? 22.412  3.922   70.063 1   38.226 ? 653  LYS   B HE3  1 c 
ATOM   8915  H  HZ1  . LYS   B 1 220 ? 20.342  4.975   68.619 1   37.897 ? 653  LYS   B HZ1  1 c 
ATOM   8916  H  HZ2  . LYS   B 1 220 ? 21.031  5.672   69.724 1   37.897 ? 653  LYS   B HZ2  1 c 
ATOM   8917  H  HZ3  . LYS   B 1 220 ? 20.213  4.475   70.002 1   37.897 ? 653  LYS   B HZ3  1 c 
ATOM   8918  N  N    . VAL   B 1 221 ? 26.645  6.285   64.86  1   23.906 ? 654  VAL   B N    1 ? 
ATOM   8919  C  CA   . VAL   B 1 221 ? 27.549  6.811   63.864 1   26.807 ? 654  VAL   B CA   1 ? 
ATOM   8920  C  C    . VAL   B 1 221 ? 28.54   5.742   63.419 1   23.092 ? 654  VAL   B C    1 ? 
ATOM   8921  O  O    . VAL   B 1 221 ? 29.417  6.033   62.614 1   26.789 ? 654  VAL   B O    1 ? 
ATOM   8922  C  CB   . VAL   B 1 221 ? 28.271  8.079   64.363 1   29.327 ? 654  VAL   B CB   1 ? 
ATOM   8923  C  CG1  . VAL   B 1 221 ? 27.26   9.183   64.68  1   30.724 ? 654  VAL   B CG1  1 ? 
ATOM   8924  C  CG2  . VAL   B 1 221 ? 29.187  7.788   65.556 1   28.634 ? 654  VAL   B CG2  1 ? 
ATOM   8925  H  H    . VAL   B 1 221 ? 26.961  6.133   65.704 1   25.855 ? 654  VAL   B H    1 c 
ATOM   8926  H  HA   . VAL   B 1 221 ? 27.019  7.065   63.088 1   25.952 ? 654  VAL   B HA   1 c 
ATOM   8927  H  HB   . VAL   B 1 221 ? 28.838  8.399   63.623 1   28.953 ? 654  VAL   B HB   1 c 
ATOM   8928  H  HG11 . VAL   B 1 221 ? 26.7    8.908   65.425 1   30.266 ? 654  VAL   B HG11 1 c 
ATOM   8929  H  HG12 . VAL   B 1 221 ? 26.702  9.346   63.901 1   30.29  ? 654  VAL   B HG12 1 c 
ATOM   8930  H  HG13 . VAL   B 1 221 ? 27.733  9.999   64.915 1   30.296 ? 654  VAL   B HG13 1 c 
ATOM   8931  H  HG21 . VAL   B 1 221 ? 29.645  8.605   65.819 1   28.816 ? 654  VAL   B HG21 1 c 
ATOM   8932  H  HG22 . VAL   B 1 221 ? 29.845  7.117   65.309 1   28.79  ? 654  VAL   B HG22 1 c 
ATOM   8933  H  HG23 . VAL   B 1 221 ? 28.657  7.463   66.302 1   28.781 ? 654  VAL   B HG23 1 c 
ATOM   8934  N  N    . GLY   B 1 222 ? 28.412  4.529   63.954 1   26.449 ? 655  GLY   B N    1 ? 
ATOM   8935  C  CA   . GLY   B 1 222 ? 29.346  3.457   63.657 1   27.496 ? 655  GLY   B CA   1 ? 
ATOM   8936  C  C    . GLY   B 1 222 ? 30.222  3.14    64.867 1   28.79  ? 655  GLY   B C    1 ? 
ATOM   8937  O  O    . GLY   B 1 222 ? 30.262  3.918   65.819 1   26.582 ? 655  GLY   B O    1 ? 
ATOM   8938  H  H    . GLY   B 1 222 ? 27.716  4.356   64.52  1   25.839 ? 655  GLY   B H    1 c 
ATOM   8939  H  HA2  . GLY   B 1 222 ? 28.84   2.652   63.397 1   27.518 ? 655  GLY   B HA2  1 c 
ATOM   8940  H  HA3  . GLY   B 1 222 ? 29.913  3.717   62.897 1   27.499 ? 655  GLY   B HA3  1 c 
ATOM   8941  N  N    . LEU   B 1 223 ? 30.958  2.022   64.778 1   26.697 ? 656  LEU   B N    1 ? 
ATOM   8942  C  CA   . LEU   B 1 223 ? 31.746  1.517   65.892 1   27.616 ? 656  LEU   B CA   1 ? 
ATOM   8943  C  C    . LEU   B 1 223 ? 33.157  1.215   65.408 1   26.716 ? 656  LEU   B C    1 ? 
ATOM   8944  O  O    . LEU   B 1 223 ? 33.382  0.797   64.256 1   22.912 ? 656  LEU   B O    1 ? 
ATOM   8945  C  CB   . LEU   B 1 223 ? 31.092  0.259   66.475 1   26.125 ? 656  LEU   B CB   1 ? 
ATOM   8946  C  CG   . LEU   B 1 223 ? 29.684  0.39    67.074 1   29.021 ? 656  LEU   B CG   1 ? 
ATOM   8947  C  CD1  . LEU   B 1 223 ? 29.06   -0.997  67.259 1   31.333 ? 656  LEU   B CD1  1 ? 
ATOM   8948  C  CD2  . LEU   B 1 223 ? 29.668  1.122   68.409 1   26.682 ? 656  LEU   B CD2  1 ? 
ATOM   8949  H  H    . LEU   B 1 223 ? 30.966  1.558   63.99  1   27.387 ? 656  LEU   B H    1 c 
ATOM   8950  H  HA   . LEU   B 1 223 ? 31.791  2.216   66.593 1   27.028 ? 656  LEU   B HA   1 c 
ATOM   8951  H  HB2  . LEU   B 1 223 ? 31.059  -0.42   65.762 1   27.171 ? 656  LEU   B HB2  1 c 
ATOM   8952  H  HB3  . LEU   B 1 223 ? 31.689  -0.096  67.173 1   27.109 ? 656  LEU   B HB3  1 c 
ATOM   8953  H  HG   . LEU   B 1 223 ? 29.121  0.899   66.436 1   28.415 ? 656  LEU   B HG   1 c 
ATOM   8954  H  HD11 . LEU   B 1 223 ? 29.014  -1.451  66.4   1   30.612 ? 656  LEU   B HD11 1 c 
ATOM   8955  H  HD12 . LEU   B 1 223 ? 28.164  -0.905  67.623 1   30.631 ? 656  LEU   B HD12 1 c 
ATOM   8956  H  HD13 . LEU   B 1 223 ? 29.605  -1.519  67.87  1   30.631 ? 656  LEU   B HD13 1 c 
ATOM   8957  H  HD21 . LEU   B 1 223 ? 30.002  2.027   68.288 1   27.351 ? 656  LEU   B HD21 1 c 
ATOM   8958  H  HD22 . LEU   B 1 223 ? 30.234  0.653   69.045 1   27.351 ? 656  LEU   B HD22 1 c 
ATOM   8959  H  HD23 . LEU   B 1 223 ? 28.759  1.157   68.751 1   27.351 ? 656  LEU   B HD23 1 c 
ATOM   8960  N  N    . GLY   B 1 224 ? 34.13   1.414   66.313 1   29.749 ? 657  GLY   B N    1 ? 
ATOM   8961  C  CA   . GLY   B 1 224 ? 35.499  1.016   66.015 1   27.893 ? 657  GLY   B CA   1 ? 
ATOM   8962  C  C    . GLY   B 1 224 ? 36.033  1.766   64.801 1   28.211 ? 657  GLY   B C    1 ? 
ATOM   8963  O  O    . GLY   B 1 224 ? 35.861  2.974   64.723 1   26.541 ? 657  GLY   B O    1 ? 
ATOM   8964  H  H    . GLY   B 1 224 ? 33.94   1.799   67.12  1   28.559 ? 657  GLY   B H    1 c 
ATOM   8965  H  HA2  . GLY   B 1 224 ? 36.069  1.204   66.798 1   28.396 ? 657  GLY   B HA2  1 c 
ATOM   8966  H  HA3  . GLY   B 1 224 ? 35.525  0.046   65.844 1   28.4   ? 657  GLY   B HA3  1 c 
ATOM   8967  N  N    . LYS   B 1 225 ? 36.628  1.064   63.823 1   28.422 ? 658  LYS   B N    1 ? 
ATOM   8968  C  CA   . LYS   B 1 225 ? 37.115  1.78    62.648 1   32.253 ? 658  LYS   B CA   1 ? 
ATOM   8969  C  C    . LYS   B 1 225 ? 35.958  2.347   61.82  1   28.894 ? 658  LYS   B C    1 ? 
ATOM   8970  O  O    . LYS   B 1 225 ? 36.177  3.258   61.024 1   30.703 ? 658  LYS   B O    1 ? 
ATOM   8971  C  CB   . LYS   B 1 225 ? 38.169  1.046   61.816 1   40.327 ? 658  LYS   B CB   1 ? 
ATOM   8972  C  CG   . LYS   B 1 225 ? 37.749  0.005   60.799 1   44.82  ? 658  LYS   B CG   1 ? 
ATOM   8973  C  CD   . LYS   B 1 225 ? 38.952  -0.404  59.937 1   49.942 ? 658  LYS   B CD   1 ? 
ATOM   8974  C  CE   . LYS   B 1 225 ? 38.653  -1.363  58.797 1   51.592 ? 658  LYS   B CE   1 ? 
ATOM   8975  N  NZ   . LYS   B 1 225 ? 37.738  -2.45   59.182 1   50.588 ? 658  LYS   B NZ   1 ? 
ATOM   8976  H  H    . LYS   B 1 225 ? 36.731  0.158   63.883 1   29.175 ? 658  LYS   B H    1 c 
ATOM   8977  H  HA   . LYS   B 1 225 ? 37.61   2.568   62.992 1   32.144 ? 658  LYS   B HA   1 c 
ATOM   8978  H  HB2  . LYS   B 1 225 ? 38.688  1.729   61.34  1   39.368 ? 658  LYS   B HB2  1 c 
ATOM   8979  H  HB3  . LYS   B 1 225 ? 38.783  0.61    62.444 1   39.279 ? 658  LYS   B HB3  1 c 
ATOM   8980  H  HG2  . LYS   B 1 225 ? 37.395  -0.781  61.268 1   44.726 ? 658  LYS   B HG2  1 c 
ATOM   8981  H  HG3  . LYS   B 1 225 ? 37.044  0.376   60.225 1   44.709 ? 658  LYS   B HG3  1 c 
ATOM   8982  H  HD2  . LYS   B 1 225 ? 39.355  0.41    59.562 1   49.02  ? 658  LYS   B HD2  1 c 
ATOM   8983  H  HD3  . LYS   B 1 225 ? 39.625  -0.815  60.523 1   49.08  ? 658  LYS   B HD3  1 c 
ATOM   8984  H  HE2  . LYS   B 1 225 ? 38.26   -0.875  58.055 1   50.818 ? 658  LYS   B HE2  1 c 
ATOM   8985  H  HE3  . LYS   B 1 225 ? 39.489  -1.755  58.485 1   50.946 ? 658  LYS   B HE3  1 c 
ATOM   8986  H  HZ1  . LYS   B 1 225 ? 36.885  -2.145  59.191 1   50.856 ? 658  LYS   B HZ1  1 c 
ATOM   8987  H  HZ2  . LYS   B 1 225 ? 37.954  -2.758  60.006 1   50.853 ? 658  LYS   B HZ2  1 c 
ATOM   8988  H  HZ3  . LYS   B 1 225 ? 37.804  -3.128  58.585 1   50.88  ? 658  LYS   B HZ3  1 c 
ATOM   8989  N  N    . GLY   B 1 226 ? 34.723  1.882   62.063 1   28.772 ? 659  GLY   B N    1 ? 
ATOM   8990  C  CA   . GLY   B 1 226 ? 33.558  2.37    61.337 1   27.345 ? 659  GLY   B CA   1 ? 
ATOM   8991  C  C    . GLY   B 1 226 ? 32.932  3.644   61.919 1   30.136 ? 659  GLY   B C    1 ? 
ATOM   8992  O  O    . GLY   B 1 226 ? 31.874  4.059   61.465 1   28.957 ? 659  GLY   B O    1 ? 
ATOM   8993  H  H    . GLY   B 1 226 ? 34.603  1.225   62.686 1   28.494 ? 659  GLY   B H    1 c 
ATOM   8994  H  HA2  . GLY   B 1 226 ? 33.818  2.54    60.401 1   28.301 ? 659  GLY   B HA2  1 c 
ATOM   8995  H  HA3  . GLY   B 1 226 ? 32.877  1.657   61.327 1   28.288 ? 659  GLY   B HA3  1 c 
ATOM   8996  N  N    . ARG   B 1 227 ? 33.527  4.236   62.959 1   27.371 ? 660  ARG   B N    1 ? 
ATOM   8997  C  CA   . ARG   B 1 227 ? 32.997  5.462   63.534 1   28.649 ? 660  ARG   B CA   1 ? 
ATOM   8998  C  C    . ARG   B 1 227 ? 33.033  6.569   62.495 1   26.492 ? 660  ARG   B C    1 ? 
ATOM   8999  O  O    . ARG   B 1 227 ? 34.097  6.875   61.963 1   25.726 ? 660  ARG   B O    1 ? 
ATOM   9000  C  CB   . ARG   B 1 227 ? 33.771  5.955   64.759 1   30.872 ? 660  ARG   B CB   1 ? 
ATOM   9001  C  CG   . ARG   B 1 227 ? 33.401  5.112   65.972 1   37.603 ? 660  ARG   B CG   1 ? 
ATOM   9002  C  CD   . ARG   B 1 227 ? 33.96   5.675   67.285 1   38.514 ? 660  ARG   B CD   1 ? 
ATOM   9003  N  NE   . ARG   B 1 227 ? 33.218  6.876   67.667 1   40.199 ? 660  ARG   B NE   1 ? 
ATOM   9004  C  CZ   . ARG   B 1 227 ? 33.707  8.105   67.721 1   35.221 ? 660  ARG   B CZ   1 ? 
ATOM   9005  N  NH1  . ARG   B 1 227 ? 32.983  9.044   68.29  1   33.497 ? 660  ARG   B NH1  1 ? 
ATOM   9006  N  NH2  . ARG   B 1 227 ? 34.921  8.357   67.28  1   34.764 ? 660  ARG   B NH2  1 ? 
ATOM   9007  H  H    . ARG   B 1 227 ? 34.278  3.866   63.326 1   28.312 ? 660  ARG   B H    1 c 
ATOM   9008  H  HA   . ARG   B 1 227 ? 32.056  5.299   63.796 1   28.45  ? 660  ARG   B HA   1 c 
ATOM   9009  H  HB2  . ARG   B 1 227 ? 34.735  5.885   64.593 1   31.756 ? 660  ARG   B HB2  1 c 
ATOM   9010  H  HB3  . ARG   B 1 227 ? 33.553  6.896   64.936 1   31.759 ? 660  ARG   B HB3  1 c 
ATOM   9011  H  HG2  . ARG   B 1 227 ? 32.424  5.061   66.042 1   36.001 ? 660  ARG   B HG2  1 c 
ATOM   9012  H  HG3  . ARG   B 1 227 ? 33.741  4.2     65.846 1   36.059 ? 660  ARG   B HG3  1 c 
ATOM   9013  H  HD2  . ARG   B 1 227 ? 33.878  5.004   67.992 1   38.687 ? 660  ARG   B HD2  1 c 
ATOM   9014  H  HD3  . ARG   B 1 227 ? 34.908  5.892   67.176 1   38.629 ? 660  ARG   B HD3  1 c 
ATOM   9015  H  HE   . ARG   B 1 227 ? 32.378  6.774   67.874 1   38.494 ? 660  ARG   B HE   1 c 
ATOM   9016  H  HH11 . ARG   B 1 227 ? 32.24   8.833   68.722 1   34.102 ? 660  ARG   B HH11 1 c 
ATOM   9017  H  HH12 . ARG   B 1 227 ? 33.242  9.887   68.238 1   34.043 ? 660  ARG   B HH12 1 c 
ATOM   9018  H  HH21 . ARG   B 1 227 ? 35.146  8.13    66.455 1   34.953 ? 660  ARG   B HH21 1 c 
ATOM   9019  H  HH22 . ARG   B 1 227 ? 35.504  8.757   67.809 1   34.915 ? 660  ARG   B HH22 1 c 
ATOM   9020  N  N    . GLY   B 1 228 ? 31.85   7.11    62.201 1   27.22  ? 661  GLY   B N    1 ? 
ATOM   9021  C  CA   . GLY   B 1 228 ? 31.68   8.109   61.158 1   29.365 ? 661  GLY   B CA   1 ? 
ATOM   9022  C  C    . GLY   B 1 228 ? 31.072  7.531   59.879 1   29.639 ? 661  GLY   B C    1 ? 
ATOM   9023  O  O    . GLY   B 1 228 ? 30.598  8.303   59.053 1   27.953 ? 661  GLY   B O    1 ? 
ATOM   9024  H  H    . GLY   B 1 228 ? 31.113  6.848   62.674 1   27.505 ? 661  GLY   B H    1 c 
ATOM   9025  H  HA2  . GLY   B 1 228 ? 31.095  8.825   61.499 1   28.896 ? 661  GLY   B HA2  1 c 
ATOM   9026  H  HA3  . GLY   B 1 228 ? 32.555  8.511   60.95  1   28.865 ? 661  GLY   B HA3  1 c 
ATOM   9027  N  N    . TYR   B 1 229 ? 31.069  6.19    59.715 1   28.277 ? 662  TYR   B N    1 ? 
ATOM   9028  C  CA   . TYR   B 1 229 ? 30.748  5.583   58.422 1   25.824 ? 662  TYR   B CA   1 ? 
ATOM   9029  C  C    . TYR   B 1 229 ? 29.357  4.94    58.42  1   26.832 ? 662  TYR   B C    1 ? 
ATOM   9030  O  O    . TYR   B 1 229 ? 29.045  4.122   57.56  1   25.789 ? 662  TYR   B O    1 ? 
ATOM   9031  C  CB   . TYR   B 1 229 ? 31.878  4.627   58.021 1   24.81  ? 662  TYR   B CB   1 ? 
ATOM   9032  C  CG   . TYR   B 1 229 ? 33.173  5.343   57.672 1   27.534 ? 662  TYR   B CG   1 ? 
ATOM   9033  C  CD1  . TYR   B 1 229 ? 33.441  5.768   56.379 1   29.187 ? 662  TYR   B CD1  1 ? 
ATOM   9034  C  CD2  . TYR   B 1 229 ? 34.098  5.644   58.66  1   30.641 ? 662  TYR   B CD2  1 ? 
ATOM   9035  C  CE1  . TYR   B 1 229 ? 34.625  6.424   56.073 1   33.767 ? 662  TYR   B CE1  1 ? 
ATOM   9036  C  CE2  . TYR   B 1 229 ? 35.261  6.337   58.379 1   31.738 ? 662  TYR   B CE2  1 ? 
ATOM   9037  C  CZ   . TYR   B 1 229 ? 35.53   6.718   57.084 1   32.944 ? 662  TYR   B CZ   1 ? 
ATOM   9038  O  OH   . TYR   B 1 229 ? 36.709  7.362   56.85  1   37.097 ? 662  TYR   B OH   1 ? 
ATOM   9039  H  H    . TYR   B 1 229 ? 31.265  5.645   60.421 1   28.007 ? 662  TYR   B H    1 c 
ATOM   9040  H  HA   . TYR   B 1 229 ? 30.733  6.312   57.748 1   26.314 ? 662  TYR   B HA   1 c 
ATOM   9041  H  HB2  . TYR   B 1 229 ? 32.049  4.011   58.767 1   25.65  ? 662  TYR   B HB2  1 c 
ATOM   9042  H  HB3  . TYR   B 1 229 ? 31.59   4.108   57.241 1   25.638 ? 662  TYR   B HB3  1 c 
ATOM   9043  H  HD1  . TYR   B 1 229 ? 32.83   5.567   55.688 1   29.814 ? 662  TYR   B HD1  1 c 
ATOM   9044  H  HD2  . TYR   B 1 229 ? 33.92   5.39    59.551 1   30.147 ? 662  TYR   B HD2  1 c 
ATOM   9045  H  HE1  . TYR   B 1 229 ? 34.802  6.695   55.189 1   32.32  ? 662  TYR   B HE1  1 c 
ATOM   9046  H  HE2  . TYR   B 1 229 ? 35.885  6.512   59.062 1   31.739 ? 662  TYR   B HE2  1 c 
ATOM   9047  H  HH   . TYR   B 1 229 ? 36.579  8.194   56.882 0   37.98  ? 662  TYR   B HH   1 c 
ATOM   9048  N  N    . ASN   B 1 230 ? 28.532  5.329   59.391 1   25.531 ? 663  ASN   B N    1 ? 
ATOM   9049  C  CA   . ASN   B 1 230 ? 27.138  4.978   59.493 1   25.102 ? 663  ASN   B CA   1 ? 
ATOM   9050  C  C    . ASN   B 1 230 ? 26.357  6.257   59.754 1   26.588 ? 663  ASN   B C    1 ? 
ATOM   9051  O  O    . ASN   B 1 230 ? 26.564  6.9     60.803 1   26.137 ? 663  ASN   B O    1 ? 
ATOM   9052  C  CB   . ASN   B 1 230 ? 26.868  4.012   60.644 1   24.29  ? 663  ASN   B CB   1 ? 
ATOM   9053  C  CG   . ASN   B 1 230 ? 25.483  3.419   60.575 1   23.561 ? 663  ASN   B CG   1 ? 
ATOM   9054  O  OD1  . ASN   B 1 230 ? 25.285  2.439   59.844 1   24.691 ? 663  ASN   B OD1  1 ? 
ATOM   9055  N  ND2  . ASN   B 1 230 ? 24.528  3.967   61.329 1   22.564 ? 663  ASN   B ND2  1 ? 
ATOM   9056  H  H    . ASN   B 1 230 ? 28.876  5.858   60.052 1   25.779 ? 663  ASN   B H    1 c 
ATOM   9057  H  HA   . ASN   B 1 230 ? 26.84   4.56    58.654 1   25.254 ? 663  ASN   B HA   1 c 
ATOM   9058  H  HB2  . ASN   B 1 230 ? 27.526  3.289   60.616 1   24.301 ? 663  ASN   B HB2  1 c 
ATOM   9059  H  HB3  . ASN   B 1 230 ? 26.973  4.483   61.493 1   24.306 ? 663  ASN   B HB3  1 c 
ATOM   9060  H  HD21 . ASN   B 1 230 ? 23.676  3.87    61.101 1   22.893 ? 663  ASN   B HD21 1 c 
ATOM   9061  H  HD22 . ASN   B 1 230 ? 24.744  4.425   62.058 1   22.893 ? 663  ASN   B HD22 1 c 
ATOM   9062  N  N    . VAL   B 1 231 ? 25.469  6.612   58.801 1   23.589 ? 664  VAL   B N    1 ? 
ATOM   9063  C  CA   . VAL   B 1 231 ? 24.756  7.885   58.852 1   22.634 ? 664  VAL   B CA   1 ? 
ATOM   9064  C  C    . VAL   B 1 231 ? 23.262  7.616   58.809 1   22.799 ? 664  VAL   B C    1 ? 
ATOM   9065  O  O    . VAL   B 1 231 ? 22.726  7.238   57.765 1   21.333 ? 664  VAL   B O    1 ? 
ATOM   9066  C  CB   . VAL   B 1 231 ? 25.132  8.854   57.721 1   26.309 ? 664  VAL   B CB   1 ? 
ATOM   9067  C  CG1  . VAL   B 1 231 ? 24.365  10.171  57.845 1   29.02  ? 664  VAL   B CG1  1 ? 
ATOM   9068  C  CG2  . VAL   B 1 231 ? 26.629  9.093   57.607 1   26.53  ? 664  VAL   B CG2  1 ? 
ATOM   9069  H  H    . VAL   B 1 231 ? 25.305  6.044   58.105 1   24.066 ? 664  VAL   B H    1 c 
ATOM   9070  H  HA   . VAL   B 1 231 ? 24.965  8.318   59.701 1   23.533 ? 664  VAL   B HA   1 c 
ATOM   9071  H  HB   . VAL   B 1 231 ? 24.845  8.431   56.878 1   26.019 ? 664  VAL   B HB   1 c 
ATOM   9072  H  HG11 . VAL   B 1 231 ? 24.429  10.499  58.757 1   28.186 ? 664  VAL   B HG11 1 c 
ATOM   9073  H  HG12 . VAL   B 1 231 ? 23.431  10.028  57.616 1   28.162 ? 664  VAL   B HG12 1 c 
ATOM   9074  H  HG13 . VAL   B 1 231 ? 24.748  10.827  57.238 1   28.178 ? 664  VAL   B HG13 1 c 
ATOM   9075  H  HG21 . VAL   B 1 231 ? 26.814  9.616   56.809 1   26.465 ? 664  VAL   B HG21 1 c 
ATOM   9076  H  HG22 . VAL   B 1 231 ? 27.093  8.24    57.549 1   26.452 ? 664  VAL   B HG22 1 c 
ATOM   9077  H  HG23 . VAL   B 1 231 ? 26.941  9.577   58.389 1   26.477 ? 664  VAL   B HG23 1 c 
ATOM   9078  N  N    . ASN   B 1 232 ? 22.59   7.835   59.94  1   21.259 ? 665  ASN   B N    1 ? 
ATOM   9079  C  CA   . ASN   B 1 232 ? 21.154  7.668   60.028 1   22.448 ? 665  ASN   B CA   1 ? 
ATOM   9080  C  C    . ASN   B 1 232 ? 20.491  9.045   59.976 1   23.94  ? 665  ASN   B C    1 ? 
ATOM   9081  O  O    . ASN   B 1 232 ? 20.846  9.906   60.77  1   24.277 ? 665  ASN   B O    1 ? 
ATOM   9082  C  CB   . ASN   B 1 232 ? 20.755  6.972   61.321 1   21.892 ? 665  ASN   B CB   1 ? 
ATOM   9083  C  CG   . ASN   B 1 232 ? 21.024  5.488   61.282 1   24.283 ? 665  ASN   B CG   1 ? 
ATOM   9084  O  OD1  . ASN   B 1 232 ? 20.981  4.865   60.215 1   22.779 ? 665  ASN   B OD1  1 ? 
ATOM   9085  N  ND2  . ASN   B 1 232 ? 21.239  4.894   62.444 1   24.366 ? 665  ASN   B ND2  1 ? 
ATOM   9086  H  H    . ASN   B 1 232 ? 23.046  8.099   60.687 1   21.909 ? 665  ASN   B H    1 c 
ATOM   9087  H  HA   . ASN   B 1 232 ? 20.842  7.122   59.273 1   22.4   ? 665  ASN   B HA   1 c 
ATOM   9088  H  HB2  . ASN   B 1 232 ? 21.253  7.368   62.063 1   22.577 ? 665  ASN   B HB2  1 c 
ATOM   9089  H  HB3  . ASN   B 1 232 ? 19.803  7.12    61.483 1   22.556 ? 665  ASN   B HB3  1 c 
ATOM   9090  H  HD21 . ASN   B 1 232 ? 21.59   4.079   62.465 1   24.322 ? 665  ASN   B HD21 1 c 
ATOM   9091  H  HD22 . ASN   B 1 232 ? 21.032  5.308   63.2   1   24.311 ? 665  ASN   B HD22 1 c 
ATOM   9092  N  N    . ILE   B 1 233 ? 19.527  9.205   59.051 1   24.603 ? 666  ILE   B N    1 ? 
ATOM   9093  C  CA   . ILE   B 1 233 ? 18.698  10.399  58.902 1   23.65  ? 666  ILE   B CA   1 ? 
ATOM   9094  C  C    . ILE   B 1 233 ? 17.271  9.995   59.269 1   25.174 ? 666  ILE   B C    1 ? 
ATOM   9095  O  O    . ILE   B 1 233 ? 16.498  9.534   58.411 1   25.911 ? 666  ILE   B O    1 ? 
ATOM   9096  C  CB   . ILE   B 1 233 ? 18.825  10.985  57.479 1   25.1   ? 666  ILE   B CB   1 ? 
ATOM   9097  C  CG1  . ILE   B 1 233 ? 20.295  11.108  57.078 1   26.09  ? 666  ILE   B CG1  1 ? 
ATOM   9098  C  CG2  . ILE   B 1 233 ? 18.098  12.326  57.353 1   25.173 ? 666  ILE   B CG2  1 ? 
ATOM   9099  C  CD1  . ILE   B 1 233 ? 20.581  11.614  55.677 1   26.438 ? 666  ILE   B CD1  1 ? 
ATOM   9100  H  H    . ILE   B 1 233 ? 19.379  8.516   58.47  1   24.196 ? 666  ILE   B H    1 c 
ATOM   9101  H  HA   . ILE   B 1 233 ? 19.005  11.072  59.536 1   24.397 ? 666  ILE   B HA   1 c 
ATOM   9102  H  HB   . ILE   B 1 233 ? 18.404  10.357  56.86  1   25.013 ? 666  ILE   B HB   1 c 
ATOM   9103  H  HG12 . ILE   B 1 233 ? 20.735  11.708  57.715 1   25.938 ? 666  ILE   B HG12 1 c 
ATOM   9104  H  HG13 . ILE   B 1 233 ? 20.713  10.228  57.172 1   25.932 ? 666  ILE   B HG13 1 c 
ATOM   9105  H  HG21 . ILE   B 1 233 ? 18.127  12.628  56.429 1   25.166 ? 666  ILE   B HG21 1 c 
ATOM   9106  H  HG22 . ILE   B 1 233 ? 18.53   12.986  57.921 1   25.155 ? 666  ILE   B HG22 1 c 
ATOM   9107  H  HG23 . ILE   B 1 233 ? 17.172  12.223  57.627 1   25.155 ? 666  ILE   B HG23 1 c 
ATOM   9108  H  HD11 . ILE   B 1 233 ? 20.075  11.09   55.028 1   26.313 ? 666  ILE   B HD11 1 c 
ATOM   9109  H  HD12 . ILE   B 1 233 ? 21.535  11.527  55.489 1   26.327 ? 666  ILE   B HD12 1 c 
ATOM   9110  H  HD13 . ILE   B 1 233 ? 20.323  12.553  55.606 1   26.316 ? 666  ILE   B HD13 1 c 
ATOM   9111  N  N    . PRO   B 1 234 ? 16.904  10.073  60.577 1   24.112 ? 667  PRO   B N    1 ? 
ATOM   9112  C  CA   . PRO   B 1 234 ? 15.591  9.649   61.06  1   26.871 ? 667  PRO   B CA   1 ? 
ATOM   9113  C  C    . PRO   B 1 234 ? 14.529  10.744  61.03  1   25.271 ? 667  PRO   B C    1 ? 
ATOM   9114  O  O    . PRO   B 1 234 ? 14.8    11.87   61.446 1   26.654 ? 667  PRO   B O    1 ? 
ATOM   9115  C  CB   . PRO   B 1 234 ? 15.921  9.21    62.508 1   27.106 ? 667  PRO   B CB   1 ? 
ATOM   9116  C  CG   . PRO   B 1 234 ? 17.008  10.157  62.921 1   26.081 ? 667  PRO   B CG   1 ? 
ATOM   9117  C  CD   . PRO   B 1 234 ? 17.77   10.527  61.674 1   25.953 ? 667  PRO   B CD   1 ? 
ATOM   9118  H  HA   . PRO   B 1 234 ? 15.288  8.866   60.538 1   26.002 ? 667  PRO   B HA   1 c 
ATOM   9119  H  HB2  . PRO   B 1 234 ? 15.134  9.3     63.093 1   26.797 ? 667  PRO   B HB2  1 c 
ATOM   9120  H  HB3  . PRO   B 1 234 ? 16.238  8.276   62.53  1   26.813 ? 667  PRO   B HB3  1 c 
ATOM   9121  H  HG2  . PRO   B 1 234 ? 16.624  10.958  63.335 1   26.283 ? 667  PRO   B HG2  1 c 
ATOM   9122  H  HG3  . PRO   B 1 234 ? 17.605  9.729   63.57  1   26.283 ? 667  PRO   B HG3  1 c 
ATOM   9123  H  HD2  . PRO   B 1 234 ? 17.918  11.498  61.628 1   25.528 ? 667  PRO   B HD2  1 c 
ATOM   9124  H  HD3  . PRO   B 1 234 ? 18.636  10.07   61.652 1   25.507 ? 667  PRO   B HD3  1 c 
ATOM   9125  N  N    . TRP   B 1 235 ? 13.348  10.405  60.5   1   23.324 ? 668  TRP   B N    1 ? 
ATOM   9126  C  CA   . TRP   B 1 235 ? 12.244  11.349  60.382 1   23.845 ? 668  TRP   B CA   1 ? 
ATOM   9127  C  C    . TRP   B 1 235 ? 11.249  11.092  61.5   1   22.686 ? 668  TRP   B C    1 ? 
ATOM   9128  O  O    . TRP   B 1 235 ? 10.895  9.943   61.797 1   25.438 ? 668  TRP   B O    1 ? 
ATOM   9129  C  CB   . TRP   B 1 235 ? 11.526  11.223  59.036 1   22.61  ? 668  TRP   B CB   1 ? 
ATOM   9130  C  CG   . TRP   B 1 235 ? 12.373  11.452  57.818 1   24.236 ? 668  TRP   B CG   1 ? 
ATOM   9131  C  CD1  . TRP   B 1 235 ? 12.523  10.573  56.783 1   26.186 ? 668  TRP   B CD1  1 ? 
ATOM   9132  C  CD2  . TRP   B 1 235 ? 13.147  12.614  57.47  1   22.89  ? 668  TRP   B CD2  1 ? 
ATOM   9133  N  NE1  . TRP   B 1 235 ? 13.339  11.095  55.824 1   23.75  ? 668  TRP   B NE1  1 ? 
ATOM   9134  C  CE2  . TRP   B 1 235 ? 13.718  12.351  56.206 1   22.029 ? 668  TRP   B CE2  1 ? 
ATOM   9135  C  CE3  . TRP   B 1 235 ? 13.398  13.849  58.081 1   24     ? 668  TRP   B CE3  1 ? 
ATOM   9136  C  CZ2  . TRP   B 1 235 ? 14.534  13.262  55.559 1   24.224 ? 668  TRP   B CZ2  1 ? 
ATOM   9137  C  CZ3  . TRP   B 1 235 ? 14.211  14.755  57.435 1   25.568 ? 668  TRP   B CZ3  1 ? 
ATOM   9138  C  CH2  . TRP   B 1 235 ? 14.772  14.464  56.191 1   27.11  ? 668  TRP   B CH2  1 ? 
ATOM   9139  H  H    . TRP   B 1 235 ? 13.224  9.55    60.201 1   23.93  ? 668  TRP   B H    1 c 
ATOM   9140  H  HA   . TRP   B 1 235 ? 12.6    12.274  60.467 1   23.372 ? 668  TRP   B HA   1 c 
ATOM   9141  H  HB2  . TRP   B 1 235 ? 11.132  10.327  58.98  1   23.256 ? 668  TRP   B HB2  1 c 
ATOM   9142  H  HB3  . TRP   B 1 235 ? 10.782  11.863  59.024 1   23.272 ? 668  TRP   B HB3  1 c 
ATOM   9143  H  HD1  . TRP   B 1 235 ? 12.132  9.717   56.739 1   25.041 ? 668  TRP   B HD1  1 c 
ATOM   9144  H  HE1  . TRP   B 1 235 ? 13.567  10.7    55.082 1   23.855 ? 668  TRP   B HE1  1 c 
ATOM   9145  H  HE3  . TRP   B 1 235 ? 13.025  14.051  58.92  1   24.118 ? 668  TRP   B HE3  1 c 
ATOM   9146  H  HZ2  . TRP   B 1 235 ? 14.916  13.065  54.72  1   24.334 ? 668  TRP   B HZ2  1 c 
ATOM   9147  H  HZ3  . TRP   B 1 235 ? 14.387  15.589  57.839 1   25.489 ? 668  TRP   B HZ3  1 c 
ATOM   9148  H  HH2  . TRP   B 1 235 ? 15.318  15.104  55.771 1   25.97  ? 668  TRP   B HH2  1 c 
ATOM   9149  N  N    . ASN   B 1 236 ? 10.799  12.186  62.11  1   25.522 ? 669  ASN   B N    1 ? 
ATOM   9150  C  CA   . ASN   B 1 236 ? 9.82    12.136  63.183 1   27.224 ? 669  ASN   B CA   1 ? 
ATOM   9151  C  C    . ASN   B 1 236 ? 8.699   13.141  62.915 1   28.943 ? 669  ASN   B C    1 ? 
ATOM   9152  O  O    . ASN   B 1 236 ? 8.975   14.258  62.497 1   31.341 ? 669  ASN   B O    1 ? 
ATOM   9153  C  CB   . ASN   B 1 236 ? 10.468  12.524  64.512 1   28.227 ? 669  ASN   B CB   1 ? 
ATOM   9154  C  CG   . ASN   B 1 236 ? 11.584  11.572  64.894 1   27.324 ? 669  ASN   B CG   1 ? 
ATOM   9155  O  OD1  . ASN   B 1 236 ? 11.348  10.36   65     1   29.461 ? 669  ASN   B OD1  1 ? 
ATOM   9156  N  ND2  . ASN   B 1 236 ? 12.796  12.087  65.03  1   28.048 ? 669  ASN   B ND2  1 ? 
ATOM   9157  H  H    . ASN   B 1 236 ? 11.115  13.003  61.848 1   25.175 ? 669  ASN   B H    1 c 
ATOM   9158  H  HA   . ASN   B 1 236 ? 9.453   11.227  63.262 1   27.41  ? 669  ASN   B HA   1 c 
ATOM   9159  H  HB2  . ASN   B 1 236 ? 10.826  13.432  64.443 1   27.798 ? 669  ASN   B HB2  1 c 
ATOM   9160  H  HB3  . ASN   B 1 236 ? 9.788   12.519  65.215 1   27.797 ? 669  ASN   B HB3  1 c 
ATOM   9161  H  HD21 . ASN   B 1 236 ? 13.468  11.568  65.286 1   27.836 ? 669  ASN   B HD21 1 c 
ATOM   9162  H  HD22 . ASN   B 1 236 ? 12.94   12.947  64.866 1   27.828 ? 669  ASN   B HD22 1 c 
ATOM   9163  N  N    . GLY   B 1 237 ? 7.464   12.736  63.218 1   34.338 ? 670  GLY   B N    1 ? 
ATOM   9164  C  CA   . GLY   B 1 237 ? 6.343   13.642  63.374 1   37.386 ? 670  GLY   B CA   1 ? 
ATOM   9165  C  C    . GLY   B 1 237 ? 6.17    14.484  62.12  1   45.537 ? 670  GLY   B C    1 ? 
ATOM   9166  O  O    . GLY   B 1 237 ? 6.233   15.706  62.189 1   64.866 ? 670  GLY   B O    1 ? 
ATOM   9167  H  H    . GLY   B 1 237 ? 7.314   11.843  63.336 1   33.499 ? 670  GLY   B H    1 c 
ATOM   9168  H  HA2  . GLY   B 1 237 ? 5.523   13.122  63.543 1   38.288 ? 670  GLY   B HA2  1 c 
ATOM   9169  H  HA3  . GLY   B 1 237 ? 6.503   14.228  64.15  1   38.288 ? 670  GLY   B HA3  1 c 
ATOM   9170  N  N    . GLY   B 1 238 ? 5.992   13.82   60.976 1   44.267 ? 671  GLY   B N    1 ? 
ATOM   9171  C  CA   . GLY   B 1 238 ? 5.892   14.533  59.712 1   41.782 ? 671  GLY   B CA   1 ? 
ATOM   9172  C  C    . GLY   B 1 238 ? 5.687   13.586  58.533 1   38.893 ? 671  GLY   B C    1 ? 
ATOM   9173  O  O    . GLY   B 1 238 ? 6.229   12.485  58.512 1   30.762 ? 671  GLY   B O    1 ? 
ATOM   9174  H  H    . GLY   B 1 238 ? 5.931   12.908  60.981 1   43.845 ? 671  GLY   B H    1 c 
ATOM   9175  H  HA2  . GLY   B 1 238 ? 5.136   15.164  59.764 1   41.69  ? 671  GLY   B HA2  1 c 
ATOM   9176  H  HA3  . GLY   B 1 238 ? 6.711   15.059  59.574 1   41.479 ? 671  GLY   B HA3  1 c 
ATOM   9177  N  N    . LYS   B 1 239 ? 4.882   14.062  57.583 1   37.065 ? 672  LYS   B N    1 ? 
ATOM   9178  C  CA   . LYS   B 1 239 ? 4.556   13.382  56.348 1   41.404 ? 672  LYS   B CA   1 ? 
ATOM   9179  C  C    . LYS   B 1 239 ? 5.575   13.878  55.334 1   34.5   ? 672  LYS   B C    1 ? 
ATOM   9180  O  O    . LYS   B 1 239 ? 5.322   14.788  54.553 1   42.816 ? 672  LYS   B O    1 ? 
ATOM   9181  C  CB   . LYS   B 1 239 ? 3.09    13.725  56.034 1   46.101 ? 672  LYS   B CB   1 ? 
ATOM   9182  C  CG   . LYS   B 1 239 ? 2.491   13.144  54.779 1   54.599 ? 672  LYS   B CG   1 ? 
ATOM   9183  C  CD   . LYS   B 1 239 ? 0.998   13.43   54.641 1   59.801 ? 672  LYS   B CD   1 ? 
ATOM   9184  C  CE   . LYS   B 1 239 ? 0.446   12.968  53.325 1   66.702 ? 672  LYS   B CE   1 ? 
ATOM   9185  N  NZ   . LYS   B 1 239 ? 0.579   11.518  53.142 1   70.337 ? 672  LYS   B NZ   1 ? 
ATOM   9186  H  H    . LYS   B 1 239 ? 4.511   14.886  57.719 1   38.612 ? 672  LYS   B H    1 c 
ATOM   9187  H  HA   . LYS   B 1 239 ? 4.66    12.405  56.477 1   39.803 ? 672  LYS   B HA   1 c 
ATOM   9188  H  HB2  . LYS   B 1 239 ? 2.542   13.433  56.793 1   46.787 ? 672  LYS   B HB2  1 c 
ATOM   9189  H  HB3  . LYS   B 1 239 ? 3.013   14.701  55.978 1   46.722 ? 672  LYS   B HB3  1 c 
ATOM   9190  H  HG2  . LYS   B 1 239 ? 2.964   13.515  54.003 1   53.575 ? 672  LYS   B HG2  1 c 
ATOM   9191  H  HG3  . LYS   B 1 239 ? 2.633   12.173  54.784 1   53.495 ? 672  LYS   B HG3  1 c 
ATOM   9192  H  HD2  . LYS   B 1 239 ? 0.517   12.978  55.367 1   60.083 ? 672  LYS   B HD2  1 c 
ATOM   9193  H  HD3  . LYS   B 1 239 ? 0.847   14.396  54.731 1   60.083 ? 672  LYS   B HD3  1 c 
ATOM   9194  H  HE2  . LYS   B 1 239 ? -0.497  13.207  53.269 1   65.849 ? 672  LYS   B HE2  1 c 
ATOM   9195  H  HE3  . LYS   B 1 239 ? 0.915   13.421  52.602 1   65.728 ? 672  LYS   B HE3  1 c 
ATOM   9196  H  HZ1  . LYS   B 1 239 ? 0.353   11.087  53.907 1   69.091 ? 672  LYS   B HZ1  1 c 
ATOM   9197  H  HZ2  . LYS   B 1 239 ? 1.434   11.311  52.924 1   68.983 ? 672  LYS   B HZ2  1 c 
ATOM   9198  H  HZ3  . LYS   B 1 239 ? 0.03    11.244  52.475 1   69.137 ? 672  LYS   B HZ3  1 c 
ATOM   9199  N  N    . MET   B 1 240 ? 6.761   13.295  55.386 1   29.038 ? 673  MET   B N    1 ? 
ATOM   9200  C  CA   . MET   B 1 240 ? 7.897   13.862  54.684 1   25.863 ? 673  MET   B CA   1 ? 
ATOM   9201  C  C    . MET   B 1 240 ? 7.712   13.545  53.211 1   26.528 ? 673  MET   B C    1 ? 
ATOM   9202  O  O    . MET   B 1 240 ? 7.093   12.532  52.892 1   24.363 ? 673  MET   B O    1 ? 
ATOM   9203  C  CB   . MET   B 1 240 ? 9.197   13.291  55.254 1   25.45  ? 673  MET   B CB   1 ? 
ATOM   9204  C  CG   . MET   B 1 240 ? 9.267   13.363  56.774 1   26.574 ? 673  MET   B CG   1 ? 
ATOM   9205  S  SD   . MET   B 1 240 ? 8.99    15.061  57.324 1   27.889 ? 673  MET   B SD   1 ? 
ATOM   9206  C  CE   . MET   B 1 240 ? 9.295   14.915  59.085 1   27.553 ? 673  MET   B CE   1 ? 
ATOM   9207  H  H    . MET   B 1 240 ? 6.866   12.517  55.853 1   29.437 ? 673  MET   B H    1 c 
ATOM   9208  H  HA   . MET   B 1 240 ? 7.883   14.845  54.803 1   26.615 ? 673  MET   B HA   1 c 
ATOM   9209  H  HB2  . MET   B 1 240 ? 9.28    12.355  54.972 1   25.8   ? 673  MET   B HB2  1 c 
ATOM   9210  H  HB3  . MET   B 1 240 ? 9.952   13.788  54.874 1   25.797 ? 673  MET   B HB3  1 c 
ATOM   9211  H  HG2  . MET   B 1 240 ? 8.591   12.779  57.17  1   26.573 ? 673  MET   B HG2  1 c 
ATOM   9212  H  HG3  . MET   B 1 240 ? 10.147  13.066  57.078 1   26.516 ? 673  MET   B HG3  1 c 
ATOM   9213  H  HE1  . MET   B 1 240 ? 9.039   15.745  59.528 1   27.704 ? 673  MET   B HE1  1 c 
ATOM   9214  H  HE2  . MET   B 1 240 ? 8.772   14.175  59.446 1   27.738 ? 673  MET   B HE2  1 c 
ATOM   9215  H  HE3  . MET   B 1 240 ? 10.242  14.743  59.233 1   27.657 ? 673  MET   B HE3  1 c 
ATOM   9216  N  N    . GLY   B 1 241 ? 8.221   14.439  52.362 1   26.339 ? 674  GLY   B N    1 ? 
ATOM   9217  C  CA   . GLY   B 1 241 ? 8.126   14.307  50.924 1   26.555 ? 674  GLY   B CA   1 ? 
ATOM   9218  C  C    . GLY   B 1 241 ? 9.357   14.899  50.253 1   24.741 ? 674  GLY   B C    1 ? 
ATOM   9219  O  O    . GLY   B 1 241 ? 10.429  15      50.85  1   23.595 ? 674  GLY   B O    1 ? 
ATOM   9220  H  H    . GLY   B 1 241 ? 8.651   15.171  52.701 1   26.419 ? 674  GLY   B H    1 c 
ATOM   9221  H  HA2  . GLY   B 1 241 ? 8.045   13.354  50.686 1   26.077 ? 674  GLY   B HA2  1 c 
ATOM   9222  H  HA3  . GLY   B 1 241 ? 7.317   14.774  50.608 1   26.067 ? 674  GLY   B HA3  1 c 
ATOM   9223  N  N    . ASP   B 1 242 ? 9.198   15.284  48.989 1   22.635 ? 675  ASP   B N    1 ? 
ATOM   9224  C  CA   . ASP   B 1 242 ? 10.326  15.754  48.204 1   23.042 ? 675  ASP   B CA   1 ? 
ATOM   9225  C  C    . ASP   B 1 242 ? 11.112  16.863  48.914 1   24.809 ? 675  ASP   B C    1 ? 
ATOM   9226  O  O    . ASP   B 1 242 ? 12.334  16.893  48.802 1   23.574 ? 675  ASP   B O    1 ? 
ATOM   9227  C  CB   . ASP   B 1 242 ? 9.878   16.27   46.846 1   22.371 ? 675  ASP   B CB   1 ? 
ATOM   9228  C  CG   . ASP   B 1 242 ? 9.366   15.196  45.905 1   23.269 ? 675  ASP   B CG   1 ? 
ATOM   9229  O  OD1  . ASP   B 1 242 ? 9.379   13.992  46.295 1   22.554 ? 675  ASP   B OD1  1 ? 
ATOM   9230  O  OD2  . ASP   B 1 242 ? 8.969   15.562  44.784 1   24.396 ? 675  ASP   B OD2  1 ? 
ATOM   9231  H  H    . ASP   B 1 242 ? 8.369   15.255  48.604 1   23.251 ? 675  ASP   B H    1 c 
ATOM   9232  H  HA   . ASP   B 1 242 ? 10.932  14.994  48.054 1   23.144 ? 675  ASP   B HA   1 c 
ATOM   9233  H  HB2  . ASP   B 1 242 ? 9.165   16.93   46.974 1   22.779 ? 675  ASP   B HB2  1 c 
ATOM   9234  H  HB3  . ASP   B 1 242 ? 10.633  16.721  46.411 1   22.748 ? 675  ASP   B HB3  1 c 
ATOM   9235  N  N    . PRO   B 1 243 ? 10.485  17.859  49.592 1   28.177 ? 676  PRO   B N    1 ? 
ATOM   9236  C  CA   . PRO   B 1 243 ? 11.256  18.977  50.138 1   27.55  ? 676  PRO   B CA   1 ? 
ATOM   9237  C  C    . PRO   B 1 243 ? 12.285  18.496  51.158 1   29.116 ? 676  PRO   B C    1 ? 
ATOM   9238  O  O    . PRO   B 1 243 ? 13.449  18.904  51.108 1   26.911 ? 676  PRO   B O    1 ? 
ATOM   9239  C  CB   . PRO   B 1 243 ? 10.183  19.922  50.741 1   32.112 ? 676  PRO   B CB   1 ? 
ATOM   9240  C  CG   . PRO   B 1 243 ? 8.898   19.532  50.019 1   33.21  ? 676  PRO   B CG   1 ? 
ATOM   9241  C  CD   . PRO   B 1 243 ? 9.038   17.999  49.847 1   32.33  ? 676  PRO   B CD   1 ? 
ATOM   9242  H  HA   . PRO   B 1 243 ? 11.717  19.438  49.394 1   28.702 ? 676  PRO   B HA   1 c 
ATOM   9243  H  HB2  . PRO   B 1 243 ? 10.097  19.784  51.713 1   31.268 ? 676  PRO   B HB2  1 c 
ATOM   9244  H  HB3  . PRO   B 1 243 ? 10.411  20.866  50.57  1   31.277 ? 676  PRO   B HB3  1 c 
ATOM   9245  H  HG2  . PRO   B 1 243 ? 8.109   19.755  50.556 1   32.86  ? 676  PRO   B HG2  1 c 
ATOM   9246  H  HG3  . PRO   B 1 243 ? 8.832   19.979  49.149 1   32.821 ? 676  PRO   B HG3  1 c 
ATOM   9247  H  HD2  . PRO   B 1 243 ? 8.769   17.525  50.663 1   31.388 ? 676  PRO   B HD2  1 c 
ATOM   9248  H  HD3  . PRO   B 1 243 ? 8.505   17.679  49.087 1   31.306 ? 676  PRO   B HD3  1 c 
ATOM   9249  N  N    . GLU   B 1 244 ? 11.844  17.581  52.033 1   26.59  ? 677  GLU   B N    1 ? 
ATOM   9250  C  CA   . GLU   B 1 244 ? 12.658  17.063  53.125 1   26.158 ? 677  GLU   B CA   1 ? 
ATOM   9251  C  C    . GLU   B 1 244 ? 13.78   16.19   52.564 1   26.007 ? 677  GLU   B C    1 ? 
ATOM   9252  O  O    . GLU   B 1 244 ? 14.928  16.318  52.985 1   26.174 ? 677  GLU   B O    1 ? 
ATOM   9253  C  CB   . GLU   B 1 244 ? 11.786  16.331  54.144 1   27.552 ? 677  GLU   B CB   1 ? 
ATOM   9254  C  CG   . GLU   B 1 244 ? 10.839  17.247  54.91  1   29.374 ? 677  GLU   B CG   1 ? 
ATOM   9255  C  CD   . GLU   B 1 244 ? 9.618   17.738  54.14  1   35.202 ? 677  GLU   B CD   1 ? 
ATOM   9256  O  OE1  . GLU   B 1 244 ? 9.218   17.048  53.172 1   25.542 ? 677  GLU   B OE1  1 ? 
ATOM   9257  O  OE2  . GLU   B 1 244 ? 9.101   18.832  54.505 1   31.787 ? 677  GLU   B OE2  1 ? 
ATOM   9258  H  H    . GLU   B 1 244 ? 10.995  17.257  51.936 1   27.132 ? 677  GLU   B H    1 c 
ATOM   9259  H  HA   . GLU   B 1 244 ? 13.074  17.836  53.585 1   26.5   ? 677  GLU   B HA   1 c 
ATOM   9260  H  HB2  . GLU   B 1 244 ? 11.266  15.643  53.678 1   27.612 ? 677  GLU   B HB2  1 c 
ATOM   9261  H  HB3  . GLU   B 1 244 ? 12.37   15.877  54.787 1   27.627 ? 677  GLU   B HB3  1 c 
ATOM   9262  H  HG2  . GLU   B 1 244 ? 10.528  16.778  55.711 1   30.175 ? 677  GLU   B HG2  1 c 
ATOM   9263  H  HG3  . GLU   B 1 244 ? 11.342  18.032  55.215 1   30.222 ? 677  GLU   B HG3  1 c 
ATOM   9264  N  N    . TYR   B 1 245 ? 13.471  15.353  51.56  1   24.382 ? 678  TYR   B N    1 ? 
ATOM   9265  C  CA   . TYR   B 1 245 ? 14.468  14.467  50.972 1   22.182 ? 678  TYR   B CA   1 ? 
ATOM   9266  C  C    . TYR   B 1 245 ? 15.52   15.278  50.211 1   25.626 ? 678  TYR   B C    1 ? 
ATOM   9267  O  O    . TYR   B 1 245 ? 16.724  15.001  50.321 1   23.099 ? 678  TYR   B O    1 ? 
ATOM   9268  C  CB   . TYR   B 1 245 ? 13.779  13.386  50.13  1   20.228 ? 678  TYR   B CB   1 ? 
ATOM   9269  C  CG   . TYR   B 1 245 ? 13.336  12.235  51.008 1   20.672 ? 678  TYR   B CG   1 ? 
ATOM   9270  C  CD1  . TYR   B 1 245 ? 12.292  12.386  51.909 1   22.564 ? 678  TYR   B CD1  1 ? 
ATOM   9271  C  CD2  . TYR   B 1 245 ? 14.008  11.015  50.994 1   21.492 ? 678  TYR   B CD2  1 ? 
ATOM   9272  C  CE1  . TYR   B 1 245 ? 11.914  11.363  52.762 1   21.21  ? 678  TYR   B CE1  1 ? 
ATOM   9273  C  CE2  . TYR   B 1 245 ? 13.627  9.979   51.841 1   21.196 ? 678  TYR   B CE2  1 ? 
ATOM   9274  C  CZ   . TYR   B 1 245 ? 12.585  10.155  52.727 1   19.913 ? 678  TYR   B CZ   1 ? 
ATOM   9275  O  OH   . TYR   B 1 245 ? 12.142  9.194   53.604 1   22.091 ? 678  TYR   B OH   1 ? 
ATOM   9276  H  H    . TYR   B 1 245 ? 12.616  15.333  51.238 1   24.187 ? 678  TYR   B H    1 c 
ATOM   9277  H  HA   . TYR   B 1 245 ? 14.933  14.008  51.721 1   22.832 ? 678  TYR   B HA   1 c 
ATOM   9278  H  HB2  . TYR   B 1 245 ? 12.997  13.775  49.679 1   20.785 ? 678  TYR   B HB2  1 c 
ATOM   9279  H  HB3  . TYR   B 1 245 ? 14.409  13.056  49.452 1   20.791 ? 678  TYR   B HB3  1 c 
ATOM   9280  H  HD1  . TYR   B 1 245 ? 11.838  13.211  51.953 1   21.807 ? 678  TYR   B HD1  1 c 
ATOM   9281  H  HD2  . TYR   B 1 245 ? 14.732  10.888  50.401 1   21.223 ? 678  TYR   B HD2  1 c 
ATOM   9282  H  HE1  . TYR   B 1 245 ? 11.198  11.487  53.361 1   21.21  ? 678  TYR   B HE1  1 c 
ATOM   9283  H  HE2  . TYR   B 1 245 ? 14.087  9.158   51.816 1   20.958 ? 678  TYR   B HE2  1 c 
ATOM   9284  H  HH   . TYR   B 1 245 ? 11.513  8.7     53.197 0   21.82  ? 678  TYR   B HH   1 c 
ATOM   9285  N  N    . MET   B 1 246 ? 15.075  16.303  49.463 1   24.196 ? 679  MET   B N    1 ? 
ATOM   9286  C  CA   . MET   B 1 246 ? 15.998  17.139  48.726 1   25.32  ? 679  MET   B CA   1 ? 
ATOM   9287  C  C    . MET   B 1 246 ? 16.94   17.848  49.705 1   23.094 ? 679  MET   B C    1 ? 
ATOM   9288  O  O    . MET   B 1 246 ? 18.142  17.926  49.458 1   25.75  ? 679  MET   B O    1 ? 
ATOM   9289  C  CB   . MET   B 1 246 ? 15.234  18.099  47.804 1   27.633 ? 679  MET   B CB   1 ? 
ATOM   9290  C  CG   . MET   B 1 246 ? 14.461  17.361  46.708 1   27.89  ? 679  MET   B CG   1 ? 
ATOM   9291  S  SD   . MET   B 1 246 ? 15.514  16.526  45.512 1   29.241 ? 679  MET   B SD   1 ? 
ATOM   9292  C  CE   . MET   B 1 246 ? 16.134  18.058  44.792 1   33.257 ? 679  MET   B CE   1 ? 
ATOM   9293  H  H    . MET   B 1 246 ? 14.179  16.478  49.415 1   24.819 ? 679  MET   B H    1 c 
ATOM   9294  H  HA   . MET   B 1 246 ? 16.555  16.542  48.165 1   25.078 ? 679  MET   B HA   1 c 
ATOM   9295  H  HB2  . MET   B 1 246 ? 14.605  18.623  48.344 1   27.16  ? 679  MET   B HB2  1 c 
ATOM   9296  H  HB3  . MET   B 1 246 ? 15.87   18.721  47.393 1   27.21  ? 679  MET   B HB3  1 c 
ATOM   9297  H  HG2  . MET   B 1 246 ? 13.879  16.696  47.119 1   28.005 ? 679  MET   B HG2  1 c 
ATOM   9298  H  HG3  . MET   B 1 246 ? 13.892  17.999  46.233 1   28.093 ? 679  MET   B HG3  1 c 
ATOM   9299  H  HE1  . MET   B 1 246 ? 16.54   17.868  43.926 1   32.206 ? 679  MET   B HE1  1 c 
ATOM   9300  H  HE2  . MET   B 1 246 ? 15.397  18.686  44.675 1   32.169 ? 679  MET   B HE2  1 c 
ATOM   9301  H  HE3  . MET   B 1 246 ? 16.803  18.448  45.384 1   32.138 ? 679  MET   B HE3  1 c 
ATOM   9302  N  N    . ALA   B 1 247 ? 16.392  18.339  50.812 1   25.755 ? 680  ALA   B N    1 ? 
ATOM   9303  C  CA   . ALA   B 1 247 ? 17.184  19.028  51.821 1   26.557 ? 680  ALA   B CA   1 ? 
ATOM   9304  C  C    . ALA   B 1 247 ? 18.203  18.077  52.451 1   27.246 ? 680  ALA   B C    1 ? 
ATOM   9305  O  O    . ALA   B 1 247 ? 19.37   18.435  52.651 1   31.105 ? 680  ALA   B O    1 ? 
ATOM   9306  C  CB   . ALA   B 1 247 ? 16.264  19.609  52.866 1   25.767 ? 680  ALA   B CB   1 ? 
ATOM   9307  H  H    . ALA   B 1 247 ? 15.492  18.249  50.946 1   25.263 ? 680  ALA   B H    1 c 
ATOM   9308  H  HA   . ALA   B 1 247 ? 17.681  19.768  51.376 1   26.373 ? 680  ALA   B HA   1 c 
ATOM   9309  H  HB1  . ALA   B 1 247 ? 15.675  20.262  52.454 1   26.095 ? 680  ALA   B HB1  1 c 
ATOM   9310  H  HB2  . ALA   B 1 247 ? 15.731  18.9    53.263 1   26.023 ? 680  ALA   B HB2  1 c 
ATOM   9311  H  HB3  . ALA   B 1 247 ? 16.79   20.042  53.559 1   26.022 ? 680  ALA   B HB3  1 c 
ATOM   9312  N  N    . ALA   B 1 248 ? 17.771  16.855  52.763 1   26.242 ? 681  ALA   B N    1 ? 
ATOM   9313  C  CA   . ALA   B 1 248 ? 18.675  15.884  53.377 1   24.695 ? 681  ALA   B CA   1 ? 
ATOM   9314  C  C    . ALA   B 1 248 ? 19.828  15.543  52.426 1   22.651 ? 681  ALA   B C    1 ? 
ATOM   9315  O  O    . ALA   B 1 248 ? 21      15.403  52.82  1   21.365 ? 681  ALA   B O    1 ? 
ATOM   9316  C  CB   . ALA   B 1 248 ? 17.856  14.68   53.802 1   24.667 ? 681  ALA   B CB   1 ? 
ATOM   9317  H  H    . ALA   B 1 248 ? 16.904  16.618  52.599 1   26.101 ? 681  ALA   B H    1 c 
ATOM   9318  H  HA   . ALA   B 1 248 ? 19.067  16.304  54.191 1   24.634 ? 681  ALA   B HA   1 c 
ATOM   9319  H  HB1  . ALA   B 1 248 ? 17.203  14.948  54.469 1   24.687 ? 681  ALA   B HB1  1 c 
ATOM   9320  H  HB2  . ALA   B 1 248 ? 17.393  14.31   53.031 1   24.687 ? 681  ALA   B HB2  1 c 
ATOM   9321  H  HB3  . ALA   B 1 248 ? 18.441  14.002  54.18  1   24.68  ? 681  ALA   B HB3  1 c 
ATOM   9322  N  N    . PHE   B 1 249 ? 19.523  15.481  51.123 1   22.967 ? 682  PHE   B N    1 ? 
ATOM   9323  C  CA   . PHE   B 1 249 ? 20.536  15.171  50.133 1   24.341 ? 682  PHE   B CA   1 ? 
ATOM   9324  C  C    . PHE   B 1 249 ? 21.51   16.334  50.003 1   26.65  ? 682  PHE   B C    1 ? 
ATOM   9325  O  O    . PHE   B 1 249 ? 22.71   16.124  49.938 1   25.734 ? 682  PHE   B O    1 ? 
ATOM   9326  C  CB   . PHE   B 1 249 ? 19.974  14.832  48.76  1   25.683 ? 682  PHE   B CB   1 ? 
ATOM   9327  C  CG   . PHE   B 1 249 ? 19.837  13.336  48.53  1   23.23  ? 682  PHE   B CG   1 ? 
ATOM   9328  C  CD1  . PHE   B 1 249 ? 19.12   12.544  49.418 1   22.602 ? 682  PHE   B CD1  1 ? 
ATOM   9329  C  CD2  . PHE   B 1 249 ? 20.438  12.745  47.426 1   23.233 ? 682  PHE   B CD2  1 ? 
ATOM   9330  C  CE1  . PHE   B 1 249 ? 19.009  11.188  49.2   1   22.187 ? 682  PHE   B CE1  1 ? 
ATOM   9331  C  CE2  . PHE   B 1 249 ? 20.352  11.378  47.234 1   23.55  ? 682  PHE   B CE2  1 ? 
ATOM   9332  C  CZ   . PHE   B 1 249 ? 19.644  10.606  48.125 1   22.991 ? 682  PHE   B CZ   1 ? 
ATOM   9333  H  H    . PHE   B 1 249 ? 18.664  15.627  50.848 1   23.252 ? 682  PHE   B H    1 c 
ATOM   9334  H  HA   . PHE   B 1 249 ? 21.043  14.384  50.457 1   24.672 ? 682  PHE   B HA   1 c 
ATOM   9335  H  HB2  . PHE   B 1 249 ? 19.09   15.253  48.666 1   24.798 ? 682  PHE   B HB2  1 c 
ATOM   9336  H  HB3  . PHE   B 1 249 ? 20.566  15.209  48.073 1   24.859 ? 682  PHE   B HB3  1 c 
ATOM   9337  H  HD1  . PHE   B 1 249 ? 18.701  12.938  50.167 1   22.681 ? 682  PHE   B HD1  1 c 
ATOM   9338  H  HD2  . PHE   B 1 249 ? 20.945  13.273  46.83  1   23.319 ? 682  PHE   B HD2  1 c 
ATOM   9339  H  HE1  . PHE   B 1 249 ? 18.529  10.651  49.811 1   22.493 ? 682  PHE   B HE1  1 c 
ATOM   9340  H  HE2  . PHE   B 1 249 ? 20.763  10.98   46.485 1   23.327 ? 682  PHE   B HE2  1 c 
ATOM   9341  H  HZ   . PHE   B 1 249 ? 19.557  9.678   47.976 1   22.934 ? 682  PHE   B HZ   1 c 
ATOM   9342  N  N    . HIS   B 1 250 ? 20.98   17.562  50.013 1   27.459 ? 683  HIS   B N    1 ? 
ATOM   9343  C  CA   . HIS   B 1 250 ? 21.796  18.753  49.832 1   27.861 ? 683  HIS   B CA   1 ? 
ATOM   9344  C  C    . HIS   B 1 250 ? 22.788  18.935  50.997 1   29.501 ? 683  HIS   B C    1 ? 
ATOM   9345  O  O    . HIS   B 1 250 ? 23.99   19.139  50.789 1   30.374 ? 683  HIS   B O    1 ? 
ATOM   9346  C  CB   . HIS   B 1 250 ? 20.861  19.957  49.648 1   28.179 ? 683  HIS   B CB   1 ? 
ATOM   9347  C  CG   . HIS   B 1 250 ? 21.6    21.225  49.608 1   33.151 ? 683  HIS   B CG   1 ? 
ATOM   9348  N  ND1  . HIS   B 1 250 ? 21.46   22.171  50.601 1   40.144 ? 683  HIS   B ND1  1 ? 
ATOM   9349  C  CD2  . HIS   B 1 250 ? 22.486  21.697  48.736 1   34.631 ? 683  HIS   B CD2  1 ? 
ATOM   9350  C  CE1  . HIS   B 1 250 ? 22.244  23.201  50.322 1   41.829 ? 683  HIS   B CE1  1 ? 
ATOM   9351  N  NE2  . HIS   B 1 250 ? 22.89   22.93   49.202 1   38.618 ? 683  HIS   B NE2  1 ? 
ATOM   9352  H  H    . HIS   B 1 250 ? 20.079  17.66   50.13  1   27.319 ? 683  HIS   B H    1 c 
ATOM   9353  H  HA   . HIS   B 1 250 ? 22.318  18.634  49     1   28.111 ? 683  HIS   B HA   1 c 
ATOM   9354  H  HB2  . HIS   B 1 250 ? 20.362  19.847  48.809 1   29.217 ? 683  HIS   B HB2  1 c 
ATOM   9355  H  HB3  . HIS   B 1 250 ? 20.22   19.98   50.392 1   29.25  ? 683  HIS   B HB3  1 c 
ATOM   9356  H  HD1  . HIS   B 1 250 ? 21.01   22.074  51.321 0   39.91  ? 683  HIS   B HD1  1 c 
ATOM   9357  H  HD2  . HIS   B 1 250 ? 22.794  21.273  47.959 1   35.153 ? 683  HIS   B HD2  1 c 
ATOM   9358  H  HE1  . HIS   B 1 250 ? 22.335  23.983  50.84  1   40.554 ? 683  HIS   B HE1  1 c 
ATOM   9359  H  HE2  . HIS   B 1 250 ? 23.487  23.467  48.788 0   39.32  ? 683  HIS   B HE2  1 c 
ATOM   9360  N  N    . HIS   B 1 251 ? 22.284  18.81   52.221 1   29.17  ? 684  HIS   B N    1 ? 
ATOM   9361  C  CA   . HIS   B 1 251 ? 23.034  19.119  53.43  1   35.361 ? 684  HIS   B CA   1 ? 
ATOM   9362  C  C    . HIS   B 1 251 ? 23.843  17.934  53.966 1   35.139 ? 684  HIS   B C    1 ? 
ATOM   9363  O  O    . HIS   B 1 251 ? 24.812  18.145  54.703 1   27.351 ? 684  HIS   B O    1 ? 
ATOM   9364  C  CB   . HIS   B 1 251 ? 22.075  19.577  54.532 1   34.902 ? 684  HIS   B CB   1 ? 
ATOM   9365  C  CG   . HIS   B 1 251 ? 21.534  20.949  54.286 1   44.287 ? 684  HIS   B CG   1 ? 
ATOM   9366  N  ND1  . HIS   B 1 251 ? 20.218  21.225  53.975 1   50.306 ? 684  HIS   B ND1  1 ? 
ATOM   9367  C  CD2  . HIS   B 1 251 ? 22.152  22.126  54.344 1   45.712 ? 684  HIS   B CD2  1 ? 
ATOM   9368  C  CE1  . HIS   B 1 251 ? 20.067  22.53   53.843 1   44.682 ? 684  HIS   B CE1  1 ? 
ATOM   9369  N  NE2  . HIS   B 1 251 ? 21.228  23.091  54.055 1   47.054 ? 684  HIS   B NE2  1 ? 
ATOM   9370  H  H    . HIS   B 1 251 ? 21.422  18.519  52.311 1   30.585 ? 684  HIS   B H    1 c 
ATOM   9371  H  HA   . HIS   B 1 251 ? 23.661  19.857  53.228 1   33.935 ? 684  HIS   B HA   1 c 
ATOM   9372  H  HB2  . HIS   B 1 251 ? 21.328  18.942  54.588 1   36.951 ? 684  HIS   B HB2  1 c 
ATOM   9373  H  HB3  . HIS   B 1 251 ? 22.551  19.57   55.391 1   36.982 ? 684  HIS   B HB3  1 c 
ATOM   9374  H  HD1  . HIS   B 1 251 ? 19.499  20.649  54.165 0   51.15  ? 684  HIS   B HD1  1 c 
ATOM   9375  H  HD2  . HIS   B 1 251 ? 23.057  22.275  54.533 1   45.628 ? 684  HIS   B HD2  1 c 
ATOM   9376  H  HE1  . HIS   B 1 251 ? 19.271  22.975  53.628 1   46.432 ? 684  HIS   B HE1  1 c 
ATOM   9377  H  HE2  . HIS   B 1 251 ? 21.359  23.933  53.836 0   46.74  ? 684  HIS   B HE2  1 c 
ATOM   9378  N  N    . LEU   B 1 252 ? 23.419  16.697  53.652 1   29.843 ? 685  LEU   B N    1 ? 
ATOM   9379  C  CA   . LEU   B 1 252 ? 23.982  15.544  54.341 1   27.911 ? 685  LEU   B CA   1 ? 
ATOM   9380  C  C    . LEU   B 1 252 ? 24.504  14.517  53.349 1   27.614 ? 685  LEU   B C    1 ? 
ATOM   9381  O  O    . LEU   B 1 252 ? 25.71   14.265  53.303 1   27.398 ? 685  LEU   B O    1 ? 
ATOM   9382  C  CB   . LEU   B 1 252 ? 22.989  14.946  55.328 1   26.79  ? 685  LEU   B CB   1 ? 
ATOM   9383  C  CG   . LEU   B 1 252 ? 22.769  15.735  56.62  1   28.606 ? 685  LEU   B CG   1 ? 
ATOM   9384  C  CD1  . LEU   B 1 252 ? 21.52   15.23   57.266 1   26.792 ? 685  LEU   B CD1  1 ? 
ATOM   9385  C  CD2  . LEU   B 1 252 ? 23.957  15.631  57.569 1   29.925 ? 685  LEU   B CD2  1 ? 
ATOM   9386  H  H    . LEU   B 1 252 ? 22.778  16.571  53.013 1   30.559 ? 685  LEU   B H    1 c 
ATOM   9387  H  HA   . LEU   B 1 252 ? 24.766  15.862  54.856 1   28.054 ? 685  LEU   B HA   1 c 
ATOM   9388  H  HB2  . LEU   B 1 252 ? 22.123  14.848  54.872 1   27.402 ? 685  LEU   B HB2  1 c 
ATOM   9389  H  HB3  . LEU   B 1 252 ? 23.3    14.042  55.567 1   27.453 ? 685  LEU   B HB3  1 c 
ATOM   9390  H  HG   . LEU   B 1 252 ? 22.637  16.69   56.386 1   28.148 ? 685  LEU   B HG   1 c 
ATOM   9391  H  HD11 . LEU   B 1 252 ? 20.77   15.343  56.658 1   27.328 ? 685  LEU   B HD11 1 c 
ATOM   9392  H  HD12 . LEU   B 1 252 ? 21.351  15.73   58.082 1   27.339 ? 685  LEU   B HD12 1 c 
ATOM   9393  H  HD13 . LEU   B 1 252 ? 21.623  14.288  57.481 1   27.328 ? 685  LEU   B HD13 1 c 
ATOM   9394  H  HD21 . LEU   B 1 252 ? 24.696  16.157  57.222 1   29.551 ? 685  LEU   B HD21 1 c 
ATOM   9395  H  HD22 . LEU   B 1 252 ? 24.231  14.702  57.646 1   29.508 ? 685  LEU   B HD22 1 c 
ATOM   9396  H  HD23 . LEU   B 1 252 ? 23.704  15.968  58.445 1   29.53  ? 685  LEU   B HD23 1 c 
ATOM   9397  N  N    . VAL   B 1 253 ? 23.603  13.953  52.537 1   27.569 ? 686  VAL   B N    1 ? 
ATOM   9398  C  CA   . VAL   B 1 253 ? 23.952  12.782  51.756 1   24.89  ? 686  VAL   B CA   1 ? 
ATOM   9399  C  C    . VAL   B 1 253 ? 25.069  13.156  50.798 1   26.186 ? 686  VAL   B C    1 ? 
ATOM   9400  O  O    . VAL   B 1 253 ? 26.141  12.54   50.808 1   26.461 ? 686  VAL   B O    1 ? 
ATOM   9401  C  CB   . VAL   B 1 253 ? 22.737  12.158  51.049 1   24.763 ? 686  VAL   B CB   1 ? 
ATOM   9402  C  CG1  . VAL   B 1 253 ? 23.126  10.906  50.26  1   26.324 ? 686  VAL   B CG1  1 ? 
ATOM   9403  C  CG2  . VAL   B 1 253 ? 21.637  11.871  52.056 1   22.058 ? 686  VAL   B CG2  1 ? 
ATOM   9404  H  H    . VAL   B 1 253 ? 22.767  14.313  52.46  1   26.917 ? 686  VAL   B H    1 c 
ATOM   9405  H  HA   . VAL   B 1 253 ? 24.306  12.114  52.375 1   25.621 ? 686  VAL   B HA   1 c 
ATOM   9406  H  HB   . VAL   B 1 253 ? 22.399  12.824  50.407 1   24.535 ? 686  VAL   B HB   1 c 
ATOM   9407  H  HG11 . VAL   B 1 253 ? 23.617  10.297  50.838 1   25.851 ? 686  VAL   B HG11 1 c 
ATOM   9408  H  HG12 . VAL   B 1 253 ? 23.685  11.156  49.505 1   25.853 ? 686  VAL   B HG12 1 c 
ATOM   9409  H  HG13 . VAL   B 1 253 ? 22.324  10.464  49.934 1   25.834 ? 686  VAL   B HG13 1 c 
ATOM   9410  H  HG21 . VAL   B 1 253 ? 20.94   11.341  51.633 1   22.858 ? 686  VAL   B HG21 1 c 
ATOM   9411  H  HG22 . VAL   B 1 253 ? 21.257  12.707  52.373 1   22.883 ? 686  VAL   B HG22 1 c 
ATOM   9412  H  HG23 . VAL   B 1 253 ? 22.006  11.377  52.808 1   22.843 ? 686  VAL   B HG23 1 c 
ATOM   9413  N  N    . MET   B 1 254 ? 24.881  14.23   50.034 1   24.814 ? 687  MET   B N    1 ? 
ATOM   9414  C  CA   . MET   B 1 254 ? 25.839  14.497  48.981 1   25.983 ? 687  MET   B CA   1 ? 
ATOM   9415  C  C    . MET   B 1 254 ? 27.181  14.989  49.548 1   29.768 ? 687  MET   B C    1 ? 
ATOM   9416  O  O    . MET   B 1 254 ? 28.223  14.522  49.097 1   29.77  ? 687  MET   B O    1 ? 
ATOM   9417  C  CB   . MET   B 1 254 ? 25.224  15.408  47.918 1   25.927 ? 687  MET   B CB   1 ? 
ATOM   9418  C  CG   . MET   B 1 254 ? 24.099  14.708  47.138 1   25.597 ? 687  MET   B CG   1 ? 
ATOM   9419  S  SD   . MET   B 1 254 ? 24.555  13.145  46.369 1   26.716 ? 687  MET   B SD   1 ? 
ATOM   9420  C  CE   . MET   B 1 254 ? 25.925  13.712  45.361 1   27.247 ? 687  MET   B CE   1 ? 
ATOM   9421  H  H    . MET   B 1 254 ? 24.167  14.787  50.159 1   25.457 ? 687  MET   B H    1 c 
ATOM   9422  H  HA   . MET   B 1 254 ? 26.033  13.628  48.55  1   26.422 ? 687  MET   B HA   1 c 
ATOM   9423  H  HB2  . MET   B 1 254 ? 24.865  16.209  48.353 1   25.93  ? 687  MET   B HB2  1 c 
ATOM   9424  H  HB3  . MET   B 1 254 ? 25.926  15.691  47.294 1   25.892 ? 687  MET   B HB3  1 c 
ATOM   9425  H  HG2  . MET   B 1 254 ? 23.351  14.543  47.746 1   25.886 ? 687  MET   B HG2  1 c 
ATOM   9426  H  HG3  . MET   B 1 254 ? 23.78   15.312  46.438 1   25.886 ? 687  MET   B HG3  1 c 
ATOM   9427  H  HE1  . MET   B 1 254 ? 26.213  12.991  44.771 1   27.108 ? 687  MET   B HE1  1 c 
ATOM   9428  H  HE2  . MET   B 1 254 ? 25.641  14.476  44.826 1   27.109 ? 687  MET   B HE2  1 c 
ATOM   9429  H  HE3  . MET   B 1 254 ? 26.667  13.974  45.937 1   27.097 ? 687  MET   B HE3  1 c 
ATOM   9430  N  N    . PRO   B 1 255 ? 27.241  15.925  50.524 1   33.271 ? 688  PRO   B N    1 ? 
ATOM   9431  C  CA   . PRO   B 1 255 ? 28.539  16.347  51.083 1   33.597 ? 688  PRO   B CA   1 ? 
ATOM   9432  C  C    . PRO   B 1 255 ? 29.355  15.201  51.686 1   30.836 ? 688  PRO   B C    1 ? 
ATOM   9433  O  O    . PRO   B 1 255 ? 30.542  15.089  51.413 1   27.157 ? 688  PRO   B O    1 ? 
ATOM   9434  C  CB   . PRO   B 1 255 ? 28.181  17.429  52.116 1   33.469 ? 688  PRO   B CB   1 ? 
ATOM   9435  C  CG   . PRO   B 1 255 ? 26.807  17.913  51.692 1   36.568 ? 688  PRO   B CG   1 ? 
ATOM   9436  C  CD   . PRO   B 1 255 ? 26.115  16.724  51.026 1   36.268 ? 688  PRO   B CD   1 ? 
ATOM   9437  H  HA   . PRO   B 1 255 ? 29.061  16.765  50.353 1   33.009 ? 688  PRO   B HA   1 c 
ATOM   9438  H  HB2  . PRO   B 1 255 ? 28.155  17.051  53.027 1   34.155 ? 688  PRO   B HB2  1 c 
ATOM   9439  H  HB3  . PRO   B 1 255 ? 28.836  18.166  52.095 1   34.171 ? 688  PRO   B HB3  1 c 
ATOM   9440  H  HG2  . PRO   B 1 255 ? 26.294  18.216  52.47  1   35.722 ? 688  PRO   B HG2  1 c 
ATOM   9441  H  HG3  . PRO   B 1 255 ? 26.885  18.659  51.062 1   35.764 ? 688  PRO   B HG3  1 c 
ATOM   9442  H  HD2  . PRO   B 1 255 ? 25.582  16.219  51.674 1   35.402 ? 688  PRO   B HD2  1 c 
ATOM   9443  H  HD3  . PRO   B 1 255 ? 25.535  17.021  50.292 1   35.364 ? 688  PRO   B HD3  1 c 
ATOM   9444  N  N    . ILE   B 1 256 ? 28.706  14.341  52.481 1   30.026 ? 689  ILE   B N    1 ? 
ATOM   9445  C  CA   . ILE   B 1 256 ? 29.36   13.187  53.079 1   26.815 ? 689  ILE   B CA   1 ? 
ATOM   9446  C  C    . ILE   B 1 256 ? 29.839  12.257  51.954 1   30.461 ? 689  ILE   B C    1 ? 
ATOM   9447  O  O    . ILE   B 1 256 ? 30.992  11.807  51.943 1   27.826 ? 689  ILE   B O    1 ? 
ATOM   9448  C  CB   . ILE   B 1 256 ? 28.424  12.501  54.1   1   26.567 ? 689  ILE   B CB   1 ? 
ATOM   9449  C  CG1  . ILE   B 1 256 ? 28.084  13.42   55.263 1   25.952 ? 689  ILE   B CG1  1 ? 
ATOM   9450  C  CG2  . ILE   B 1 256 ? 29.006  11.183  54.618 1   29.526 ? 689  ILE   B CG2  1 ? 
ATOM   9451  C  CD1  . ILE   B 1 256 ? 27.071  12.864  56.25  1   25.074 ? 689  ILE   B CD1  1 ? 
ATOM   9452  H  H    . ILE   B 1 256 ? 27.818  14.477  52.651 1   29.432 ? 689  ILE   B H    1 c 
ATOM   9453  H  HA   . ILE   B 1 256 ? 30.147  13.507  53.563 1   28.025 ? 689  ILE   B HA   1 c 
ATOM   9454  H  HB   . ILE   B 1 256 ? 27.588  12.294  53.637 1   27.022 ? 689  ILE   B HB   1 c 
ATOM   9455  H  HG12 . ILE   B 1 256 ? 28.91   13.623  55.748 1   25.897 ? 689  ILE   B HG12 1 c 
ATOM   9456  H  HG13 . ILE   B 1 256 ? 27.738  14.263  54.906 1   25.938 ? 689  ILE   B HG13 1 c 
ATOM   9457  H  HG21 . ILE   B 1 256 ? 28.386  10.774  55.245 1   28.57  ? 689  ILE   B HG21 1 c 
ATOM   9458  H  HG22 . ILE   B 1 256 ? 29.85   11.354  55.067 1   28.593 ? 689  ILE   B HG22 1 c 
ATOM   9459  H  HG23 . ILE   B 1 256 ? 29.155  10.576  53.875 1   28.582 ? 689  ILE   B HG23 1 c 
ATOM   9460  H  HD11 . ILE   B 1 256 ? 26.325  12.467  55.76  1   25.35  ? 689  ILE   B HD11 1 c 
ATOM   9461  H  HD12 . ILE   B 1 256 ? 26.737  13.584  56.817 1   25.383 ? 689  ILE   B HD12 1 c 
ATOM   9462  H  HD13 . ILE   B 1 256 ? 27.492  12.182  56.807 1   25.381 ? 689  ILE   B HD13 1 c 
ATOM   9463  N  N    . ALA   B 1 257 ? 28.971  12.007  50.957 1   27.066 ? 690  ALA   B N    1 ? 
ATOM   9464  C  CA   . ALA   B 1 257 ? 29.295  11.08   49.89  1   25.154 ? 690  ALA   B CA   1 ? 
ATOM   9465  C  C    . ALA   B 1 257 ? 30.517  11.57   49.111 1   27.419 ? 690  ALA   B C    1 ? 
ATOM   9466  O  O    . ALA   B 1 257 ? 31.409  10.804  48.763 1   23.519 ? 690  ALA   B O    1 ? 
ATOM   9467  C  CB   . ALA   B 1 257 ? 28.1    10.898  48.974 1   25.02  ? 690  ALA   B CB   1 ? 
ATOM   9468  H  H    . ALA   B 1 257 ? 28.157  12.423  50.95  1   27.379 ? 690  ALA   B H    1 c 
ATOM   9469  H  HA   . ALA   B 1 257 ? 29.523  10.201  50.302 1   25.896 ? 690  ALA   B HA   1 c 
ATOM   9470  H  HB1  . ALA   B 1 257 ? 27.343  10.568  49.486 1   25.072 ? 690  ALA   B HB1  1 c 
ATOM   9471  H  HB2  . ALA   B 1 257 ? 27.866  11.749  48.567 1   25.066 ? 690  ALA   B HB2  1 c 
ATOM   9472  H  HB3  . ALA   B 1 257 ? 28.318  10.257  48.277 1   25.081 ? 690  ALA   B HB3  1 c 
ATOM   9473  N  N    . ARG   B 1 258 ? 30.545  12.86   48.78  1   27.361 ? 691  ARG   B N    1 ? 
ATOM   9474  C  CA   . ARG   B 1 258 ? 31.607  13.356  47.929 1   28.223 ? 691  ARG   B CA   1 ? 
ATOM   9475  C  C    . ARG   B 1 258 ? 32.943  13.278  48.67  1   27.771 ? 691  ARG   B C    1 ? 
ATOM   9476  O  O    . ARG   B 1 258 ? 33.977  13.027  48.058 1   26.634 ? 691  ARG   B O    1 ? 
ATOM   9477  C  CB   . ARG   B 1 258 ? 31.309  14.786  47.49  1   31.675 ? 691  ARG   B CB   1 ? 
ATOM   9478  C  CG   . ARG   B 1 258 ? 30.337  14.843  46.327 1   34.87  ? 691  ARG   B CG   1 ? 
ATOM   9479  C  CD   . ARG   B 1 258 ? 30.229  16.278  45.847 1   40.989 ? 691  ARG   B CD   1 ? 
ATOM   9480  N  NE   . ARG   B 1 258 ? 29.523  17.12   46.821 1   40.895 ? 691  ARG   B NE   1 ? 
ATOM   9481  C  CZ   . ARG   B 1 258 ? 28.256  17.547  46.71  1   40.895 ? 691  ARG   B CZ   1 ? 
ATOM   9482  N  NH1  . ARG   B 1 258 ? 27.732  18.264  47.695 1   34.16  ? 691  ARG   B NH1  1 ? 
ATOM   9483  N  NH2  . ARG   B 1 258 ? 27.527  17.211  45.646 1   39.47  ? 691  ARG   B NH2  1 ? 
ATOM   9484  H  H    . ARG   B 1 258 ? 29.898  13.433  49.078 1   27.603 ? 691  ARG   B H    1 c 
ATOM   9485  H  HA   . ARG   B 1 258 ? 31.657  12.78   47.123 1   28.6   ? 691  ARG   B HA   1 c 
ATOM   9486  H  HB2  . ARG   B 1 258 ? 30.933  15.284  48.247 1   31.567 ? 691  ARG   B HB2  1 c 
ATOM   9487  H  HB3  . ARG   B 1 258 ? 32.147  15.222  47.228 1   31.615 ? 691  ARG   B HB3  1 c 
ATOM   9488  H  HG2  . ARG   B 1 258 ? 30.66   14.276  45.593 1   35.35  ? 691  ARG   B HG2  1 c 
ATOM   9489  H  HG3  . ARG   B 1 258 ? 29.453  14.526  46.614 1   35.39  ? 691  ARG   B HG3  1 c 
ATOM   9490  H  HD2  . ARG   B 1 258 ? 31.13   16.636  45.71  1   39.393 ? 691  ARG   B HD2  1 c 
ATOM   9491  H  HD3  . ARG   B 1 258 ? 29.766  16.31   44.991 1   39.519 ? 691  ARG   B HD3  1 c 
ATOM   9492  H  HE   . ARG   B 1 258 ? 29.965  17.365  47.531 1   40.82  ? 691  ARG   B HE   1 c 
ATOM   9493  H  HH11 . ARG   B 1 258 ? 28.141  18.309  48.478 1   36.186 ? 691  ARG   B HH11 1 c 
ATOM   9494  H  HH12 . ARG   B 1 258 ? 26.971  18.695  47.564 1   36.148 ? 691  ARG   B HH12 1 c 
ATOM   9495  H  HH21 . ARG   B 1 258 ? 27.433  16.359  45.426 1   39.906 ? 691  ARG   B HH21 1 c 
ATOM   9496  H  HH22 . ARG   B 1 258 ? 27.136  17.845  45.166 1   39.904 ? 691  ARG   B HH22 1 c 
ATOM   9497  N  N    . GLU   B 1 259 ? 32.904  13.484  49.98  1   29.388 ? 692  GLU   B N    1 ? 
ATOM   9498  C  CA   . GLU   B 1 259 ? 34.104  13.425  50.791 1   33.049 ? 692  GLU   B CA   1 ? 
ATOM   9499  C  C    . GLU   B 1 259 ? 34.595  11.979  50.895 1   33.009 ? 692  GLU   B C    1 ? 
ATOM   9500  O  O    . GLU   B 1 259 ? 35.793  11.734  50.829 1   34.362 ? 692  GLU   B O    1 ? 
ATOM   9501  C  CB   . GLU   B 1 259 ? 33.769  14.025  52.151 1   33.606 ? 692  GLU   B CB   1 ? 
ATOM   9502  C  CG   . GLU   B 1 259 ? 35.006  14.205  53.02  1   35.22  ? 692  GLU   B CG   1 ? 
ATOM   9503  C  CD   . GLU   B 1 259 ? 34.747  15.082  54.226 1   38.069 ? 692  GLU   B CD   1 ? 
ATOM   9504  O  OE1  . GLU   B 1 259 ? 33.654  15.663  54.306 1   35.271 ? 692  GLU   B OE1  1 ? 
ATOM   9505  O  OE2  . GLU   B 1 259 ? 35.649  15.172  55.077 1   38.678 ? 692  GLU   B OE2  1 ? 
ATOM   9506  H  H    . GLU   B 1 259 ? 32.108  13.676  50.385 1   29.788 ? 692  GLU   B H    1 c 
ATOM   9507  H  HA   . GLU   B 1 259 ? 34.806  13.974  50.357 1   32.33  ? 692  GLU   B HA   1 c 
ATOM   9508  H  HB2  . GLU   B 1 259 ? 33.334  14.892  52.013 1   33.837 ? 692  GLU   B HB2  1 c 
ATOM   9509  H  HB3  . GLU   B 1 259 ? 33.132  13.438  52.609 1   33.837 ? 692  GLU   B HB3  1 c 
ATOM   9510  H  HG2  . GLU   B 1 259 ? 35.315  13.327  53.33  1   35.465 ? 692  GLU   B HG2  1 c 
ATOM   9511  H  HG3  . GLU   B 1 259 ? 35.723  14.607  52.485 1   35.474 ? 692  GLU   B HG3  1 c 
ATOM   9512  N  N    . PHE   B 1 260 ? 33.672  11.019  51.045 1   30.332 ? 693  PHE   B N    1 ? 
ATOM   9513  C  CA   . PHE   B 1 260 ? 34.021  9.603   51.094 1   26.028 ? 693  PHE   B CA   1 ? 
ATOM   9514  C  C    . PHE   B 1 260 ? 34.657  9.156   49.778 1   24.579 ? 693  PHE   B C    1 ? 
ATOM   9515  O  O    . PHE   B 1 260 ? 35.477  8.243   49.777 1   29.007 ? 693  PHE   B O    1 ? 
ATOM   9516  C  CB   . PHE   B 1 260 ? 32.758  8.823   51.491 1   23.344 ? 693  PHE   B CB   1 ? 
ATOM   9517  C  CG   . PHE   B 1 260 ? 32.913  7.307   51.512 1   22.869 ? 693  PHE   B CG   1 ? 
ATOM   9518  C  CD1  . PHE   B 1 260 ? 33.74   6.692   52.45  1   22.565 ? 693  PHE   B CD1  1 ? 
ATOM   9519  C  CD2  . PHE   B 1 260 ? 32.238  6.506   50.586 1   21.562 ? 693  PHE   B CD2  1 ? 
ATOM   9520  C  CE1  . PHE   B 1 260 ? 33.887  5.306   52.458 1   25.006 ? 693  PHE   B CE1  1 ? 
ATOM   9521  C  CE2  . PHE   B 1 260 ? 32.397  5.124   50.581 1   22.834 ? 693  PHE   B CE2  1 ? 
ATOM   9522  C  CZ   . PHE   B 1 260 ? 33.216  4.524   51.519 1   23.208 ? 693  PHE   B CZ   1 ? 
ATOM   9523  H  H    . PHE   B 1 260 ? 32.793  11.256  51.126 1   29.812 ? 693  PHE   B H    1 c 
ATOM   9524  H  HA   . PHE   B 1 260 ? 34.693  9.481   51.816 1   26.054 ? 693  PHE   B HA   1 c 
ATOM   9525  H  HB2  . PHE   B 1 260 ? 32.478  9.123   52.385 1   23.818 ? 693  PHE   B HB2  1 c 
ATOM   9526  H  HB3  . PHE   B 1 260 ? 32.039  9.058   50.863 1   23.828 ? 693  PHE   B HB3  1 c 
ATOM   9527  H  HD1  . PHE   B 1 260 ? 34.202  7.219   53.082 1   23.239 ? 693  PHE   B HD1  1 c 
ATOM   9528  H  HD2  . PHE   B 1 260 ? 31.684  6.912   49.94  1   22.22  ? 693  PHE   B HD2  1 c 
ATOM   9529  H  HE1  . PHE   B 1 260 ? 34.45   4.896   53.096 1   23.967 ? 693  PHE   B HE1  1 c 
ATOM   9530  H  HE2  . PHE   B 1 260 ? 31.932  4.597   49.951 1   22.634 ? 693  PHE   B HE2  1 c 
ATOM   9531  H  HZ   . PHE   B 1 260 ? 33.314  3.586   51.53  1   23.5   ? 693  PHE   B HZ   1 c 
ATOM   9532  N  N    . ALA   B 1 261 ? 34.228  9.771   48.656 1   27.433 ? 694  ALA   B N    1 ? 
ATOM   9533  C  CA   . ALA   B 1 261 ? 34.657  9.435   47.298 1   30.281 ? 694  ALA   B CA   1 ? 
ATOM   9534  C  C    . ALA   B 1 261 ? 34.477  7.937   47.033 1   29.25  ? 694  ALA   B C    1 ? 
ATOM   9535  O  O    . ALA   B 1 261 ? 35.435  7.176   46.83  1   28.801 ? 694  ALA   B O    1 ? 
ATOM   9536  C  CB   . ALA   B 1 261 ? 36.086  9.895   47.036 1   32.483 ? 694  ALA   B CB   1 ? 
ATOM   9537  H  H    . ALA   B 1 261 ? 33.613  10.44   48.747 1   27.373 ? 694  ALA   B H    1 c 
ATOM   9538  H  HA   . ALA   B 1 261 ? 34.059  9.923   46.668 1   29.842 ? 694  ALA   B HA   1 c 
ATOM   9539  H  HB1  . ALA   B 1 261 ? 36.145  10.859  47.148 1   31.81  ? 694  ALA   B HB1  1 c 
ATOM   9540  H  HB2  . ALA   B 1 261 ? 36.689  9.462   47.664 1   31.782 ? 694  ALA   B HB2  1 c 
ATOM   9541  H  HB3  . ALA   B 1 261 ? 36.344  9.66    46.129 1   31.81  ? 694  ALA   B HB3  1 c 
ATOM   9542  N  N    . PRO   B 1 262 ? 33.217  7.462   46.979 1   24.865 ? 695  PRO   B N    1 ? 
ATOM   9543  C  CA   . PRO   B 1 262 ? 32.969  6.063   46.647 1   24.044 ? 695  PRO   B CA   1 ? 
ATOM   9544  C  C    . PRO   B 1 262 ? 33.509  5.661   45.282 1   26.32  ? 695  PRO   B C    1 ? 
ATOM   9545  O  O    . PRO   B 1 262 ? 33.604  6.47    44.361 1   23.53  ? 695  PRO   B O    1 ? 
ATOM   9546  C  CB   . PRO   B 1 262 ? 31.421  5.958   46.737 1   25.502 ? 695  PRO   B CB   1 ? 
ATOM   9547  C  CG   . PRO   B 1 262 ? 30.928  7.384   46.562 1   24.699 ? 695  PRO   B CG   1 ? 
ATOM   9548  C  CD   . PRO   B 1 262 ? 31.983  8.223   47.255 1   25.726 ? 695  PRO   B CD   1 ? 
ATOM   9549  H  HA   . PRO   B 1 262 ? 33.377  5.495   47.348 1   24.883 ? 695  PRO   B HA   1 c 
ATOM   9550  H  HB2  . PRO   B 1 262 ? 31.066  5.374   46.025 1   25     ? 695  PRO   B HB2  1 c 
ATOM   9551  H  HB3  . PRO   B 1 262 ? 31.144  5.596   47.611 1   24.993 ? 695  PRO   B HB3  1 c 
ATOM   9552  H  HG2  . PRO   B 1 262 ? 30.861  7.619   45.613 1   25.108 ? 695  PRO   B HG2  1 c 
ATOM   9553  H  HG3  . PRO   B 1 262 ? 30.051  7.506   46.983 1   25.108 ? 695  PRO   B HG3  1 c 
ATOM   9554  H  HD2  . PRO   B 1 262 ? 32.023  9.125   46.868 1   25.331 ? 695  PRO   B HD2  1 c 
ATOM   9555  H  HD3  . PRO   B 1 262 ? 31.81   8.287   48.219 1   25.267 ? 695  PRO   B HD3  1 c 
ATOM   9556  N  N    . GLU   B 1 263 ? 33.857  4.374   45.167 1   24.396 ? 696  GLU   B N    1 ? 
ATOM   9557  C  CA   . GLU   B 1 263 ? 34.221  3.79    43.894 1   25.975 ? 696  GLU   B CA   1 ? 
ATOM   9558  C  C    . GLU   B 1 263 ? 33.016  3.098   43.256 1   25.283 ? 696  GLU   B C    1 ? 
ATOM   9559  O  O    . GLU   B 1 263 ? 33.102  2.694   42.087 1   25.761 ? 696  GLU   B O    1 ? 
ATOM   9560  C  CB   . GLU   B 1 263 ? 35.444  2.912   44.149 1   26.392 ? 696  GLU   B CB   1 ? 
ATOM   9561  C  CG   . GLU   B 1 263 ? 36.663  3.788   44.46  1   28.585 ? 696  GLU   B CG   1 ? 
ATOM   9562  C  CD   . GLU   B 1 263 ? 37.822  2.985   45.011 1   31.14  ? 696  GLU   B CD   1 ? 
ATOM   9563  O  OE1  . GLU   B 1 263 ? 37.669  2.52    46.156 1   28.274 ? 696  GLU   B OE1  1 ? 
ATOM   9564  O  OE2  . GLU   B 1 263 ? 38.845  2.799   44.316 1   35.087 ? 696  GLU   B OE2  1 ? 
ATOM   9565  H  H    . GLU   B 1 263 ? 33.876  3.847   45.914 1   25.193 ? 696  GLU   B H    1 c 
ATOM   9566  H  HA   . GLU   B 1 263 ? 34.505  4.521   43.289 1   25.614 ? 696  GLU   B HA   1 c 
ATOM   9567  H  HB2  . GLU   B 1 263 ? 35.261  2.311   44.901 1   26.762 ? 696  GLU   B HB2  1 c 
ATOM   9568  H  HB3  . GLU   B 1 263 ? 35.617  2.363   43.357 1   26.779 ? 696  GLU   B HB3  1 c 
ATOM   9569  H  HG2  . GLU   B 1 263 ? 36.954  4.242   43.64  1   28.63  ? 696  GLU   B HG2  1 c 
ATOM   9570  H  HG3  . GLU   B 1 263 ? 36.414  4.474   45.115 1   28.609 ? 696  GLU   B HG3  1 c 
ATOM   9571  N  N    . LEU   B 1 264 ? 31.947  2.94    44.058 1   22.345 ? 697  LEU   B N    1 ? 
ATOM   9572  C  CA   . LEU   B 1 264 ? 30.723  2.255   43.678 1   23.503 ? 697  LEU   B CA   1 ? 
ATOM   9573  C  C    . LEU   B 1 264 ? 29.603  2.747   44.589 1   22.859 ? 697  LEU   B C    1 ? 
ATOM   9574  O  O    . LEU   B 1 264 ? 29.776  2.771   45.812 1   22.499 ? 697  LEU   B O    1 ? 
ATOM   9575  C  CB   . LEU   B 1 264 ? 30.87   0.742   43.821 1   24.392 ? 697  LEU   B CB   1 ? 
ATOM   9576  C  CG   . LEU   B 1 264 ? 29.656  -0.085  43.383 1   22.852 ? 697  LEU   B CG   1 ? 
ATOM   9577  C  CD1  . LEU   B 1 264 ? 29.391  -0.014  41.891 1   24.966 ? 697  LEU   B CD1  1 ? 
ATOM   9578  C  CD2  . LEU   B 1 264 ? 29.83   -1.533  43.822 1   24.266 ? 697  LEU   B CD2  1 ? 
ATOM   9579  H  H    . LEU   B 1 264 ? 31.991  3.282   44.903 1   23.332 ? 697  LEU   B H    1 c 
ATOM   9580  H  HA   . LEU   B 1 264 ? 30.509  2.482   42.737 1   23.309 ? 697  LEU   B HA   1 c 
ATOM   9581  H  HB2  . LEU   B 1 264 ? 31.649  0.457   43.289 1   23.832 ? 697  LEU   B HB2  1 c 
ATOM   9582  H  HB3  . LEU   B 1 264 ? 31.06   0.539   44.766 1   23.834 ? 697  LEU   B HB3  1 c 
ATOM   9583  H  HG   . LEU   B 1 264 ? 28.857  0.274   43.847 1   23.775 ? 697  LEU   B HG   1 c 
ATOM   9584  H  HD11 . LEU   B 1 264 ? 29.18   0.901   41.641 1   24.31  ? 697  LEU   B HD11 1 c 
ATOM   9585  H  HD12 . LEU   B 1 264 ? 28.641  -0.591  41.667 1   24.318 ? 697  LEU   B HD12 1 c 
ATOM   9586  H  HD13 . LEU   B 1 264 ? 30.18   -0.308  41.406 1   24.318 ? 697  LEU   B HD13 1 c 
ATOM   9587  H  HD21 . LEU   B 1 264 ? 29.929  -1.57   44.788 1   23.84  ? 697  LEU   B HD21 1 c 
ATOM   9588  H  HD22 . LEU   B 1 264 ? 30.622  -1.907  43.401 1   23.84  ? 697  LEU   B HD22 1 c 
ATOM   9589  H  HD23 . LEU   B 1 264 ? 29.049  -2.048  43.558 1   23.84  ? 697  LEU   B HD23 1 c 
ATOM   9590  N  N    . VAL   B 1 265 ? 28.452  3.082   43.992 1   20.207 ? 698  VAL   B N    1 ? 
ATOM   9591  C  CA   . VAL   B 1 265 ? 27.265  3.433   44.753 1   20.99  ? 698  VAL   B CA   1 ? 
ATOM   9592  C  C    . VAL   B 1 265 ? 26.196  2.364   44.566 1   19.955 ? 698  VAL   B C    1 ? 
ATOM   9593  O  O    . VAL   B 1 265 ? 25.889  1.959   43.445 1   20.355 ? 698  VAL   B O    1 ? 
ATOM   9594  C  CB   . VAL   B 1 265 ? 26.716  4.813   44.369 1   21.871 ? 698  VAL   B CB   1 ? 
ATOM   9595  C  CG1  . VAL   B 1 265 ? 25.516  5.209   45.221 1   21.791 ? 698  VAL   B CG1  1 ? 
ATOM   9596  C  CG2  . VAL   B 1 265 ? 27.811  5.874   44.479 1   23.433 ? 698  VAL   B CG2  1 ? 
ATOM   9597  H  H    . VAL   B 1 265 ? 28.407  3.092   43.079 1   21.025 ? 698  VAL   B H    1 c 
ATOM   9598  H  HA   . VAL   B 1 265 ? 27.508  3.46    45.697 1   20.808 ? 698  VAL   B HA   1 c 
ATOM   9599  H  HB   . VAL   B 1 265 ? 26.426  4.763   43.429 1   21.982 ? 698  VAL   B HB   1 c 
ATOM   9600  H  HG11 . VAL   B 1 265 ? 25.735  5.099   46.162 1   21.814 ? 698  VAL   B HG11 1 c 
ATOM   9601  H  HG12 . VAL   B 1 265 ? 24.756  4.645   44.998 1   21.806 ? 698  VAL   B HG12 1 c 
ATOM   9602  H  HG13 . VAL   B 1 265 ? 25.288  6.138   45.049 1   21.82  ? 698  VAL   B HG13 1 c 
ATOM   9603  H  HG21 . VAL   B 1 265 ? 27.431  6.752   44.309 1   22.951 ? 698  VAL   B HG21 1 c 
ATOM   9604  H  HG22 . VAL   B 1 265 ? 28.507  5.693   43.825 1   22.945 ? 698  VAL   B HG22 1 c 
ATOM   9605  H  HG23 . VAL   B 1 265 ? 28.194  5.855   45.372 1   22.957 ? 698  VAL   B HG23 1 c 
ATOM   9606  N  N    . LEU   B 1 266 ? 25.685  1.881   45.693 1   20.222 ? 699  LEU   B N    1 ? 
ATOM   9607  C  CA   . LEU   B 1 266 ? 24.551  0.987   45.712 1   19.615 ? 699  LEU   B CA   1 ? 
ATOM   9608  C  C    . LEU   B 1 266 ? 23.406  1.746   46.325 1   19.331 ? 699  LEU   B C    1 ? 
ATOM   9609  O  O    . LEU   B 1 266 ? 23.592  2.416   47.351 1   22.627 ? 699  LEU   B O    1 ? 
ATOM   9610  C  CB   . LEU   B 1 266 ? 24.807  -0.264  46.544 1   21.151 ? 699  LEU   B CB   1 ? 
ATOM   9611  C  CG   . LEU   B 1 266 ? 26.06   -1.06   46.196 1   20.424 ? 699  LEU   B CG   1 ? 
ATOM   9612  C  CD1  . LEU   B 1 266 ? 26.175  -2.257  47.123 1   21.288 ? 699  LEU   B CD1  1 ? 
ATOM   9613  C  CD2  . LEU   B 1 266 ? 26.084  -1.515  44.744 1   18.96  ? 699  LEU   B CD2  1 ? 
ATOM   9614  H  H    . LEU   B 1 266 ? 26.063  2.119   46.49  1   20.033 ? 699  LEU   B H    1 c 
ATOM   9615  H  HA   . LEU   B 1 266 ? 24.323  0.729   44.784 1   19.931 ? 699  LEU   B HA   1 c 
ATOM   9616  H  HB2  . LEU   B 1 266 ? 24.865  0.004   47.49  1   20.619 ? 699  LEU   B HB2  1 c 
ATOM   9617  H  HB3  . LEU   B 1 266 ? 24.027  -0.858  46.453 1   20.623 ? 699  LEU   B HB3  1 c 
ATOM   9618  H  HG   . LEU   B 1 266 ? 26.848  -0.478  46.348 1   20.43  ? 699  LEU   B HG   1 c 
ATOM   9619  H  HD11 . LEU   B 1 266 ? 26.225  -1.951  48.044 1   21.029 ? 699  LEU   B HD11 1 c 
ATOM   9620  H  HD12 . LEU   B 1 266 ? 26.978  -2.761  46.906 1   21.029 ? 699  LEU   B HD12 1 c 
ATOM   9621  H  HD13 . LEU   B 1 266 ? 25.396  -2.829  47.014 1   21.029 ? 699  LEU   B HD13 1 c 
ATOM   9622  H  HD21 . LEU   B 1 266 ? 26.133  -0.74   44.16  1   19.382 ? 699  LEU   B HD21 1 c 
ATOM   9623  H  HD22 . LEU   B 1 266 ? 25.276  -2.017  44.547 1   19.381 ? 699  LEU   B HD22 1 c 
ATOM   9624  H  HD23 . LEU   B 1 266 ? 26.86   -2.081  44.594 1   19.381 ? 699  LEU   B HD23 1 c 
ATOM   9625  N  N    . VAL   B 1 267 ? 22.226  1.638   45.706 1   19.026 ? 700  VAL   B N    1 ? 
ATOM   9626  C  CA   . VAL   B 1 267 ? 21.043  2.255   46.259 1   17.987 ? 700  VAL   B CA   1 ? 
ATOM   9627  C  C    . VAL   B 1 267 ? 20.131  1.13    46.706 1   18.381 ? 700  VAL   B C    1 ? 
ATOM   9628  O  O    . VAL   B 1 267 ? 19.708  0.303   45.89  1   18.664 ? 700  VAL   B O    1 ? 
ATOM   9629  C  CB   . VAL   B 1 267 ? 20.32   3.235   45.328 1   19.79  ? 700  VAL   B CB   1 ? 
ATOM   9630  C  CG1  . VAL   B 1 267 ? 19.184  3.932   46.057 1   20.389 ? 700  VAL   B CG1  1 ? 
ATOM   9631  C  CG2  . VAL   B 1 267 ? 21.281  4.265   44.773 1   19.356 ? 700  VAL   B CG2  1 ? 
ATOM   9632  H  H    . VAL   B 1 267 ? 22.159  1.17    44.924 1   18.871 ? 700  VAL   B H    1 c 
ATOM   9633  H  HA   . VAL   B 1 267 ? 21.313  2.754   47.05  1   18.602 ? 700  VAL   B HA   1 c 
ATOM   9634  H  HB   . VAL   B 1 267 ? 19.945  2.715   44.58  1   19.468 ? 700  VAL   B HB   1 c 
ATOM   9635  H  HG11 . VAL   B 1 267 ? 19.542  4.444   46.801 1   20.204 ? 700  VAL   B HG11 1 c 
ATOM   9636  H  HG12 . VAL   B 1 267 ? 18.556  3.272   46.393 1   20.184 ? 700  VAL   B HG12 1 c 
ATOM   9637  H  HG13 . VAL   B 1 267 ? 18.725  4.531   45.444 1   20.204 ? 700  VAL   B HG13 1 c 
ATOM   9638  H  HG21 . VAL   B 1 267 ? 20.792  4.909   44.235 1   19.483 ? 700  VAL   B HG21 1 c 
ATOM   9639  H  HG22 . VAL   B 1 267 ? 21.948  3.823   44.22  1   19.481 ? 700  VAL   B HG22 1 c 
ATOM   9640  H  HG23 . VAL   B 1 267 ? 21.723  4.725   45.506 1   19.483 ? 700  VAL   B HG23 1 c 
ATOM   9641  N  N    . SER   B 1 268 ? 19.93   1.079   48.026 1   17.555 ? 701  SER   B N    1 ? 
ATOM   9642  C  CA   . SER   B 1 268 ? 18.865  0.291   48.609 1   17.829 ? 701  SER   B CA   1 ? 
ATOM   9643  C  C    . SER   B 1 268 ? 17.575  1.065   48.365 1   19.558 ? 701  SER   B C    1 ? 
ATOM   9644  O  O    . SER   B 1 268 ? 17.099  1.85    49.22  1   18.527 ? 701  SER   B O    1 ? 
ATOM   9645  C  CB   . SER   B 1 268 ? 19.119  -0.039  50.07  1   19.268 ? 701  SER   B CB   1 ? 
ATOM   9646  O  OG   . SER   B 1 268 ? 19.776  -1.305  50.223 1   18.88  ? 701  SER   B OG   1 ? 
ATOM   9647  H  H    . SER   B 1 268 ? 20.482  1.55    48.582 1   17.836 ? 701  SER   B H    1 c 
ATOM   9648  H  HA   . SER   B 1 268 ? 18.81   -0.564  48.111 1   18.329 ? 701  SER   B HA   1 c 
ATOM   9649  H  HB2  . SER   B 1 268 ? 19.672  0.66    50.466 1   18.84  ? 701  SER   B HB2  1 c 
ATOM   9650  H  HB3  . SER   B 1 268 ? 18.27   -0.057  50.549 1   18.842 ? 701  SER   B HB3  1 c 
ATOM   9651  H  HG   . SER   B 1 268 ? 19.912  -1.428  51.057 0   18.79  ? 701  SER   B HG   1 c 
ATOM   9652  N  N    . ALA   B 1 269 ? 17.039  0.827   47.167 1   16.625 ? 702  ALA   B N    1 ? 
ATOM   9653  C  CA   . ALA   B 1 269 ? 15.968  1.631   46.607 1   17.803 ? 702  ALA   B CA   1 ? 
ATOM   9654  C  C    . ALA   B 1 269 ? 14.599  1.011   46.923 1   17.374 ? 702  ALA   B C    1 ? 
ATOM   9655  O  O    . ALA   B 1 269 ? 13.95   0.352   46.093 1   18.049 ? 702  ALA   B O    1 ? 
ATOM   9656  C  CB   . ALA   B 1 269 ? 16.237  1.858   45.107 1   18.281 ? 702  ALA   B CB   1 ? 
ATOM   9657  H  H    . ALA   B 1 269 ? 17.356  0.126   46.673 1   17.564 ? 702  ALA   B H    1 c 
ATOM   9658  H  HA   . ALA   B 1 269 ? 15.997  2.519   47.058 1   17.597 ? 702  ALA   B HA   1 c 
ATOM   9659  H  HB1  . ALA   B 1 269 ? 17.093  2.302   44.993 1   18.178 ? 702  ALA   B HB1  1 c 
ATOM   9660  H  HB2  . ALA   B 1 269 ? 16.255  1.003   44.645 1   18.147 ? 702  ALA   B HB2  1 c 
ATOM   9661  H  HB3  . ALA   B 1 269 ? 15.534  2.412   44.729 1   18.149 ? 702  ALA   B HB3  1 c 
ATOM   9662  N  N    . GLY   B 1 270 ? 14.148  1.185   48.175 1   17.149 ? 703  GLY   B N    1 ? 
ATOM   9663  C  CA   . GLY   B 1 270 ? 12.749  0.962   48.489 1   17.682 ? 703  GLY   B CA   1 ? 
ATOM   9664  C  C    . GLY   B 1 270 ? 11.92   2.124   47.965 1   17.715 ? 703  GLY   B C    1 ? 
ATOM   9665  O  O    . GLY   B 1 270 ? 12.421  3.222   47.991 1   18.22  ? 703  GLY   B O    1 ? 
ATOM   9666  H  H    . GLY   B 1 270 ? 14.72   1.45    48.836 1   17.351 ? 703  GLY   B H    1 c 
ATOM   9667  H  HA2  . GLY   B 1 270 ? 12.448  0.12    48.078 1   17.584 ? 703  GLY   B HA2  1 c 
ATOM   9668  H  HA3  . GLY   B 1 270 ? 12.638  0.889   49.459 1   17.595 ? 703  GLY   B HA3  1 c 
ATOM   9669  N  N    . PHE   B 1 271 ? 10.682  1.881   47.498 1   18.248 ? 704  PHE   B N    1 ? 
ATOM   9670  C  CA   . PHE   B 1 271 ? 9.821   2.964   47.04  1   17.943 ? 704  PHE   B CA   1 ? 
ATOM   9671  C  C    . PHE   B 1 271 ? 8.602   3.066   47.944 1   17.91  ? 704  PHE   B C    1 ? 
ATOM   9672  O  O    . PHE   B 1 271 ? 7.524   3.42    47.487 1   19.251 ? 704  PHE   B O    1 ? 
ATOM   9673  C  CB   . PHE   B 1 271 ? 9.453   2.823   45.561 1   17.773 ? 704  PHE   B CB   1 ? 
ATOM   9674  C  CG   . PHE   B 1 271 ? 10.713  2.912   44.708 1   18.18  ? 704  PHE   B CG   1 ? 
ATOM   9675  C  CD1  . PHE   B 1 271 ? 11.271  4.146   44.408 1   17.47  ? 704  PHE   B CD1  1 ? 
ATOM   9676  C  CD2  . PHE   B 1 271 ? 11.392  1.769   44.294 1   18.529 ? 704  PHE   B CD2  1 ? 
ATOM   9677  C  CE1  . PHE   B 1 271 ? 12.424  4.231   43.654 1   18.883 ? 704  PHE   B CE1  1 ? 
ATOM   9678  C  CE2  . PHE   B 1 271 ? 12.563  1.858   43.564 1   18.73  ? 704  PHE   B CE2  1 ? 
ATOM   9679  C  CZ   . PHE   B 1 271 ? 13.062  3.093   43.225 1   18.942 ? 704  PHE   B CZ   1 ? 
ATOM   9680  H  H    . PHE   B 1 271 ? 10.372  1.023   47.46  1   18.042 ? 704  PHE   B H    1 c 
ATOM   9681  H  HA   . PHE   B 1 271 ? 10.329  3.813   47.135 1   17.965 ? 704  PHE   B HA   1 c 
ATOM   9682  H  HB2  . PHE   B 1 271 ? 9.02    1.953   45.418 1   17.929 ? 704  PHE   B HB2  1 c 
ATOM   9683  H  HB3  . PHE   B 1 271 ? 8.834   3.543   45.309 1   17.915 ? 704  PHE   B HB3  1 c 
ATOM   9684  H  HD1  . PHE   B 1 271 ? 10.832  4.935   44.682 1   17.997 ? 704  PHE   B HD1  1 c 
ATOM   9685  H  HD2  . PHE   B 1 271 ? 11.044  0.919   44.513 1   18.49  ? 704  PHE   B HD2  1 c 
ATOM   9686  H  HE1  . PHE   B 1 271 ? 12.777  5.078   43.434 1   18.554 ? 704  PHE   B HE1  1 c 
ATOM   9687  H  HE2  . PHE   B 1 271 ? 12.994  1.074   43.263 1   18.722 ? 704  PHE   B HE2  1 c 
ATOM   9688  H  HZ   . PHE   B 1 271 ? 13.859  3.159   42.724 1   18.86  ? 704  PHE   B HZ   1 c 
ATOM   9689  N  N    . ASP   B 1 272 ? 8.809   2.816   49.24  1   16.709 ? 705  ASP   B N    1 ? 
ATOM   9690  C  CA   . ASP   B 1 272 ? 7.734   2.865   50.202 1   17.466 ? 705  ASP   B CA   1 ? 
ATOM   9691  C  C    . ASP   B 1 272 ? 7.668   4.206   50.916 1   16.673 ? 705  ASP   B C    1 ? 
ATOM   9692  O  O    . ASP   B 1 272 ? 6.781   4.376   51.751 1   18.593 ? 705  ASP   B O    1 ? 
ATOM   9693  C  CB   . ASP   B 1 272 ? 7.766   1.718   51.212 1   17.968 ? 705  ASP   B CB   1 ? 
ATOM   9694  C  CG   . ASP   B 1 272 ? 9.13    1.333   51.76  1   18.25  ? 705  ASP   B CG   1 ? 
ATOM   9695  O  OD1  . ASP   B 1 272 ? 10.105  2.03    51.445 1   18.609 ? 705  ASP   B OD1  1 ? 
ATOM   9696  O  OD2  . ASP   B 1 272 ? 9.203   0.231   52.318 1   19.074 ? 705  ASP   B OD2  1 ? 
ATOM   9697  H  H    . ASP   B 1 272 ? 9.654   2.627   49.533 1   17.187 ? 705  ASP   B H    1 c 
ATOM   9698  H  HA   . ASP   B 1 272 ? 6.894   2.754   49.71  1   17.304 ? 705  ASP   B HA   1 c 
ATOM   9699  H  HB2  . ASP   B 1 272 ? 7.195   1.948   51.974 1   17.918 ? 705  ASP   B HB2  1 c 
ATOM   9700  H  HB3  . ASP   B 1 272 ? 7.38    0.922   50.794 1   17.933 ? 705  ASP   B HB3  1 c 
ATOM   9701  N  N    . ALA   B 1 273 ? 8.576   5.14    50.596 1   18.101 ? 706  ALA   B N    1 ? 
ATOM   9702  C  CA   . ALA   B 1 273 ? 8.389   6.539   50.983 1   19.128 ? 706  ALA   B CA   1 ? 
ATOM   9703  C  C    . ALA   B 1 273 ? 7.534   7.284   49.955 1   19.232 ? 706  ALA   B C    1 ? 
ATOM   9704  O  O    . ALA   B 1 273 ? 7.306   8.476   50.12  1   20.232 ? 706  ALA   B O    1 ? 
ATOM   9705  C  CB   . ALA   B 1 273 ? 9.707   7.256   51.146 1   19.424 ? 706  ALA   B CB   1 ? 
ATOM   9706  H  H    . ALA   B 1 273 ? 9.33    4.905   50.136 1   17.959 ? 706  ALA   B H    1 c 
ATOM   9707  H  HA   . ALA   B 1 273 ? 7.906   6.557   51.855 1   18.991 ? 706  ALA   B HA   1 c 
ATOM   9708  H  HB1  . ALA   B 1 273 ? 10.288  6.742   51.732 1   19.335 ? 706  ALA   B HB1  1 c 
ATOM   9709  H  HB2  . ALA   B 1 273 ? 10.134  7.358   50.28  1   19.327 ? 706  ALA   B HB2  1 c 
ATOM   9710  H  HB3  . ALA   B 1 273 ? 9.556   8.134   51.534 1   19.338 ? 706  ALA   B HB3  1 c 
ATOM   9711  N  N    . ALA   B 1 274 ? 7.033   6.576   48.937 1   18.615 ? 707  ALA   B N    1 ? 
ATOM   9712  C  CA   . ALA   B 1 274 ? 6.346   7.223   47.836 1   20.032 ? 707  ALA   B CA   1 ? 
ATOM   9713  C  C    . ALA   B 1 274 ? 4.927   7.598   48.228 1   19.729 ? 707  ALA   B C    1 ? 
ATOM   9714  O  O    . ALA   B 1 274 ? 4.289   6.912   49.036 1   18.192 ? 707  ALA   B O    1 ? 
ATOM   9715  C  CB   . ALA   B 1 274 ? 6.354   6.303   46.642 1   20.922 ? 707  ALA   B CB   1 ? 
ATOM   9716  H  H    . ALA   B 1 274 ? 7.119   5.667   48.926 1   19.073 ? 707  ALA   B H    1 c 
ATOM   9717  H  HA   . ALA   B 1 274 ? 6.843   8.054   47.608 1   19.862 ? 707  ALA   B HA   1 c 
ATOM   9718  H  HB1  . ALA   B 1 274 ? 7.269   6.139   46.36  1   20.641 ? 707  ALA   B HB1  1 c 
ATOM   9719  H  HB2  . ALA   B 1 274 ? 5.935   5.459   46.879 1   20.634 ? 707  ALA   B HB2  1 c 
ATOM   9720  H  HB3  . ALA   B 1 274 ? 5.86    6.711   45.912 1   20.657 ? 707  ALA   B HB3  1 c 
ATOM   9721  N  N    A ARG   B 1 275 ? 4.444   8.706   47.656 0.5 18.721 ? 708  ARG   B N    1 ? 
ATOM   9722  N  N    B ARG   B 1 275 ? 4.459   8.72    47.67  0.5 20.297 ? 708  ARG   B N    1 ? 
ATOM   9723  C  CA   A ARG   B 1 275 ? 3.03    9.049   47.706 0.5 19.787 ? 708  ARG   B CA   1 ? 
ATOM   9724  C  CA   B ARG   B 1 275 ? 3.037   9.022   47.6   0.5 22.782 ? 708  ARG   B CA   1 ? 
ATOM   9725  C  C    A ARG   B 1 275 ? 2.21    7.832   47.281 0.5 20.031 ? 708  ARG   B C    1 ? 
ATOM   9726  C  C    B ARG   B 1 275 ? 2.248   7.753   47.291 0.5 21.821 ? 708  ARG   B C    1 ? 
ATOM   9727  O  O    A ARG   B 1 275 ? 2.472   7.231   46.233 0.5 20.878 ? 708  ARG   B O    1 ? 
ATOM   9728  O  O    B ARG   B 1 275 ? 2.535   7.066   46.303 0.5 22.403 ? 708  ARG   B O    1 ? 
ATOM   9729  C  CB   A ARG   B 1 275 ? 2.721   10.281  46.836 0.5 19.524 ? 708  ARG   B CB   1 ? 
ATOM   9730  C  CB   B ARG   B 1 275 ? 2.69    9.989   46.457 0.5 25.023 ? 708  ARG   B CB   1 ? 
ATOM   9731  C  CG   A ARG   B 1 275 ? 1.266   10.75   46.833 0.5 19.882 ? 708  ARG   B CG   1 ? 
ATOM   9732  C  CG   B ARG   B 1 275 ? 2.462   11.465  46.751 0.5 28.166 ? 708  ARG   B CG   1 ? 
ATOM   9733  C  CD   A ARG   B 1 275 ? 1.048   12.135  46.185 0.5 21.441 ? 708  ARG   B CD   1 ? 
ATOM   9734  C  CD   B ARG   B 1 275 ? 1.732   12.11   45.569 0.5 28.323 ? 708  ARG   B CD   1 ? 
ATOM   9735  N  NE   A ARG   B 1 275 ? 1.509   13.285  46.983 0.5 23.855 ? 708  ARG   B NE   1 ? 
ATOM   9736  N  NE   B ARG   B 1 275 ? 1.756   11.208  44.41  0.5 28.815 ? 708  ARG   B NE   1 ? 
ATOM   9737  C  CZ   A ARG   B 1 275 ? 2.095   14.406  46.568 0.5 25.159 ? 708  ARG   B CZ   1 ? 
ATOM   9738  C  CZ   B ARG   B 1 275 ? 2.309   11.456  43.238 0.5 27.765 ? 708  ARG   B CZ   1 ? 
ATOM   9739  N  NH1  A ARG   B 1 275 ? 2.462   15.288  47.476 0.5 28.86  ? 708  ARG   B NH1  1 ? 
ATOM   9740  N  NH1  B ARG   B 1 275 ? 2.434   10.467  42.378 0.5 27.185 ? 708  ARG   B NH1  1 ? 
ATOM   9741  N  NH2  A ARG   B 1 275 ? 2.325   14.673  45.292 0.5 24.194 ? 708  ARG   B NH2  1 ? 
ATOM   9742  N  NH2  B ARG   B 1 275 ? 2.78    12.66   42.965 0.5 27.522 ? 708  ARG   B NH2  1 ? 
ATOM   9743  H  H    A ARG   B 1 275 ? 5.016   9.27    47.219 0.5 19.206 ? 708  ARG   B H    1 c 
ATOM   9744  H  H    B ARG   B 1 275 ? 5.05    9.324   47.32  0.5 20.681 ? 708  ARG   B H    1 c 
ATOM   9745  H  HA   A ARG   B 1 275 ? 2.8     9.267   48.645 0.5 19.617 ? 708  ARG   B HA   1 c 
ATOM   9746  H  HA   B ARG   B 1 275 ? 2.741   9.393   48.47  0.5 22.478 ? 708  ARG   B HA   1 c 
ATOM   9747  H  HB2  A ARG   B 1 275 ? 3.285   11.023  47.142 0.5 19.665 ? 708  ARG   B HB2  1 c 
ATOM   9748  H  HB2  B ARG   B 1 275 ? 3.414   9.927   45.797 0.5 25.169 ? 708  ARG   B HB2  1 c 
ATOM   9749  H  HB3  A ARG   B 1 275 ? 2.982   10.077  45.912 0.5 19.665 ? 708  ARG   B HB3  1 c 
ATOM   9750  H  HB3  B ARG   B 1 275 ? 1.882   9.645   46.022 0.5 25.169 ? 708  ARG   B HB3  1 c 
ATOM   9751  H  HG2  A ARG   B 1 275 ? 0.72    10.089  46.354 0.5 20.139 ? 708  ARG   B HG2  1 c 
ATOM   9752  H  HG2  B ARG   B 1 275 ? 1.919   11.563  47.564 0.5 27.454 ? 708  ARG   B HG2  1 c 
ATOM   9753  H  HG3  A ARG   B 1 275 ? 0.941   10.781  47.759 0.5 20.139 ? 708  ARG   B HG3  1 c 
ATOM   9754  H  HG3  B ARG   B 1 275 ? 3.325   11.915  46.887 0.5 27.454 ? 708  ARG   B HG3  1 c 
ATOM   9755  H  HD2  A ARG   B 1 275 ? 1.511   12.144  45.322 0.5 21.62  ? 708  ARG   B HD2  1 c 
ATOM   9756  H  HD2  B ARG   B 1 275 ? 0.804   12.299  45.816 0.5 28.403 ? 708  ARG   B HD2  1 c 
ATOM   9757  H  HD3  A ARG   B 1 275 ? 0.092   12.24   46.003 0.5 21.62  ? 708  ARG   B HD3  1 c 
ATOM   9758  H  HD3  B ARG   B 1 275 ? 2.166   12.956  45.333 0.5 28.403 ? 708  ARG   B HD3  1 c 
ATOM   9759  H  HE   A ARG   B 1 275 ? 1.385   13.23   47.843 0.5 23.565 ? 708  ARG   B HE   1 c 
ATOM   9760  H  HE   B ARG   B 1 275 ? 1.369   10.433  44.501 0.5 28.449 ? 708  ARG   B HE   1 c 
ATOM   9761  H  HH11 A ARG   B 1 275 ? 1.934   15.439  48.174 0.5 27.881 ? 708  ARG   B HH11 1 c 
ATOM   9762  H  HH11 B ARG   B 1 275 ? 2.142   9.66    42.592 0.5 27.362 ? 708  ARG   B HH11 1 c 
ATOM   9763  H  HH12 A ARG   B 1 275 ? 3.231   15.731  47.373 0.5 27.716 ? 708  ARG   B HH12 1 c 
ATOM   9764  H  HH12 B ARG   B 1 275 ? 2.808   10.615  41.591 0.5 27.362 ? 708  ARG   B HH12 1 c 
ATOM   9765  H  HH21 A ARG   B 1 275 ? 2.083   14.093  44.671 0.5 24.487 ? 708  ARG   B HH21 1 c 
ATOM   9766  H  HH21 B ARG   B 1 275 ? 2.721   13.302  43.569 0.5 27.596 ? 708  ARG   B HH21 1 c 
ATOM   9767  H  HH22 A ARG   B 1 275 ? 2.72    15.432  45.067 0.5 24.487 ? 708  ARG   B HH22 1 c 
ATOM   9768  H  HH22 B ARG   B 1 275 ? 3.151   12.817  42.178 0.5 27.596 ? 708  ARG   B HH22 1 c 
ATOM   9769  N  N    . GLY   B 1 276 ? 1.267   7.447   48.146 1   20.643 ? 709  GLY   B N    1 ? 
ATOM   9770  C  CA   . GLY   B 1 276 ? 0.35    6.346   47.892 1   20.426 ? 709  GLY   B CA   1 ? 
ATOM   9771  C  C    . GLY   B 1 276 ? 0.783   5.007   48.484 1   20.521 ? 709  GLY   B C    1 ? 
ATOM   9772  O  O    . GLY   B 1 276 ? 0.027   4.039   48.456 1   18.965 ? 709  GLY   B O    1 ? 
ATOM   9773  H  H    A GLY   B 1 276 ? 1.192   7.898   48.937 0.5 20.447 ? 709  GLY   B H    1 c 
ATOM   9774  H  H    B GLY   B 1 276 ? 1.166   7.939   48.909 0.5 20.868 ? 709  GLY   B H    1 c 
ATOM   9775  H  HA2  . GLY   B 1 276 ? -0.531  6.586   48.264 1   20.502 ? 709  GLY   B HA2  1 c 
ATOM   9776  H  HA3  . GLY   B 1 276 ? 0.237   6.244   46.917 1   20.516 ? 709  GLY   B HA3  1 c 
ATOM   9777  N  N    . ASP   B 1 277 ? 1.98    4.929   49.065 1   20.226 ? 710  ASP   B N    1 ? 
ATOM   9778  C  CA   . ASP   B 1 277 ? 2.359   3.675   49.673 1   21.224 ? 710  ASP   B CA   1 ? 
ATOM   9779  C  C    . ASP   B 1 277 ? 1.38    3.332   50.791 1   23.882 ? 710  ASP   B C    1 ? 
ATOM   9780  O  O    . ASP   B 1 277 ? 1.086   4.183   51.616 1   24.773 ? 710  ASP   B O    1 ? 
ATOM   9781  C  CB   . ASP   B 1 277 ? 3.757   3.719   50.26  1   20.782 ? 710  ASP   B CB   1 ? 
ATOM   9782  C  CG   . ASP   B 1 277 ? 4.288   2.329   50.561 1   21.697 ? 710  ASP   B CG   1 ? 
ATOM   9783  O  OD1  . ASP   B 1 277 ? 4.741   1.644   49.608 1   19.091 ? 710  ASP   B OD1  1 ? 
ATOM   9784  O  OD2  . ASP   B 1 277 ? 4.223   1.946   51.746 1   21.634 ? 710  ASP   B OD2  1 ? 
ATOM   9785  H  H    . ASP   B 1 277 ? 2.553   5.641   49.089 1   20.524 ? 710  ASP   B H    1 c 
ATOM   9786  H  HA   . ASP   B 1 277 ? 2.327   2.973   48.985 1   21.389 ? 710  ASP   B HA   1 c 
ATOM   9787  H  HB2  . ASP   B 1 277 ? 4.363   4.159   49.628 1   21.094 ? 710  ASP   B HB2  1 c 
ATOM   9788  H  HB3  . ASP   B 1 277 ? 3.746   4.237   51.091 1   21.117 ? 710  ASP   B HB3  1 c 
ATOM   9789  N  N    . PRO   B 1 278 ? 0.941   2.064   50.952 1   22.441 ? 711  PRO   B N    1 ? 
ATOM   9790  C  CA   . PRO   B 1 278 ? 0.075   1.722   52.084 1   23.311 ? 711  PRO   B CA   1 ? 
ATOM   9791  C  C    . PRO   B 1 278 ? 0.718   1.645   53.481 1   25.908 ? 711  PRO   B C    1 ? 
ATOM   9792  O  O    . PRO   B 1 278 ? 0.007   1.647   54.497 1   25.052 ? 711  PRO   B O    1 ? 
ATOM   9793  C  CB   . PRO   B 1 278 ? -0.478  0.371   51.594 1   23.402 ? 711  PRO   B CB   1 ? 
ATOM   9794  C  CG   . PRO   B 1 278 ? 0.683   -0.242  50.869 1   24.104 ? 711  PRO   B CG   1 ? 
ATOM   9795  C  CD   . PRO   B 1 278 ? 1.225   0.931   50.072 1   21.538 ? 711  PRO   B CD   1 ? 
ATOM   9796  H  HA   . PRO   B 1 278 ? -0.666  2.378   52.109 1   23.61  ? 711  PRO   B HA   1 c 
ATOM   9797  H  HB2  . PRO   B 1 278 ? -0.759  -0.193  52.352 1   23.553 ? 711  PRO   B HB2  1 c 
ATOM   9798  H  HB3  . PRO   B 1 278 ? -1.244  0.502   50.987 1   23.543 ? 711  PRO   B HB3  1 c 
ATOM   9799  H  HG2  . PRO   B 1 278 ? 1.354   -0.584  51.497 1   23.345 ? 711  PRO   B HG2  1 c 
ATOM   9800  H  HG3  . PRO   B 1 278 ? 0.392   -0.968  50.279 1   23.345 ? 711  PRO   B HG3  1 c 
ATOM   9801  H  HD2  . PRO   B 1 278 ? 2.188   0.834   49.91  1   22.264 ? 711  PRO   B HD2  1 c 
ATOM   9802  H  HD3  . PRO   B 1 278 ? 0.757   1.022   49.212 1   22.291 ? 711  PRO   B HD3  1 c 
ATOM   9803  N  N    . LEU   B 1 279 ? 2.054   1.595   53.549 1   23.018 ? 712  LEU   B N    1 ? 
ATOM   9804  C  CA   . LEU   B 1 279 ? 2.744   1.443   54.818 1   26.032 ? 712  LEU   B CA   1 ? 
ATOM   9805  C  C    . LEU   B 1 279 ? 3.524   2.693   55.206 1   26.691 ? 712  LEU   B C    1 ? 
ATOM   9806  O  O    . LEU   B 1 279 ? 3.615   2.982   56.394 1   25.88  ? 712  LEU   B O    1 ? 
ATOM   9807  C  CB   . LEU   B 1 279 ? 3.681   0.242   54.798 1   27.56  ? 712  LEU   B CB   1 ? 
ATOM   9808  C  CG   . LEU   B 1 279 ? 3       -1.112  54.612 1   28.08  ? 712  LEU   B CG   1 ? 
ATOM   9809  C  CD1  . LEU   B 1 279 ? 4.092   -2.139  54.577 1   29.374 ? 712  LEU   B CD1  1 ? 
ATOM   9810  C  CD2  . LEU   B 1 279 ? 1.989   -1.409  55.714 1   30.477 ? 712  LEU   B CD2  1 ? 
ATOM   9811  H  H    . LEU   B 1 279 ? 2.548   1.639   52.782 1   24.305 ? 712  LEU   B H    1 c 
ATOM   9812  H  HA   . LEU   B 1 279 ? 2.062   1.295   55.519 1   25.842 ? 712  LEU   B HA   1 c 
ATOM   9813  H  HB2  . LEU   B 1 279 ? 4.328   0.369   54.066 1   27.344 ? 712  LEU   B HB2  1 c 
ATOM   9814  H  HB3  . LEU   B 1 279 ? 4.181   0.225   55.646 1   27.341 ? 712  LEU   B HB3  1 c 
ATOM   9815  H  HG   . LEU   B 1 279 ? 2.531   -1.114  53.737 1   28.651 ? 712  LEU   B HG   1 c 
ATOM   9816  H  HD11 . LEU   B 1 279 ? 4.69    -1.953  53.833 1   28.956 ? 712  LEU   B HD11 1 c 
ATOM   9817  H  HD12 . LEU   B 1 279 ? 3.704   -3.023  54.466 1   28.994 ? 712  LEU   B HD12 1 c 
ATOM   9818  H  HD13 . LEU   B 1 279 ? 4.593   -2.108  55.408 1   29.076 ? 712  LEU   B HD13 1 c 
ATOM   9819  H  HD21 . LEU   B 1 279 ? 1.208   -0.842  55.601 1   29.701 ? 712  LEU   B HD21 1 c 
ATOM   9820  H  HD22 . LEU   B 1 279 ? 2.393   -1.234  56.581 1   29.739 ? 712  LEU   B HD22 1 c 
ATOM   9821  H  HD23 . LEU   B 1 279 ? 1.721   -2.342  55.665 1   29.739 ? 712  LEU   B HD23 1 c 
ATOM   9822  N  N    . GLY   B 1 280 ? 4.133   3.396   54.24  1   23.787 ? 713  GLY   B N    1 ? 
ATOM   9823  C  CA   . GLY   B 1 280 ? 5.157   4.383   54.566 1   22.839 ? 713  GLY   B CA   1 ? 
ATOM   9824  C  C    . GLY   B 1 280 ? 4.597   5.698   55.106 1   24.097 ? 713  GLY   B C    1 ? 
ATOM   9825  O  O    . GLY   B 1 280 ? 5.212   6.318   55.948 1   22.015 ? 713  GLY   B O    1 ? 
ATOM   9826  H  H    . GLY   B 1 280 ? 3.909   3.262   53.364 1   24.221 ? 713  GLY   B H    1 c 
ATOM   9827  H  HA2  . GLY   B 1 280 ? 5.769   3.995   55.234 1   23.362 ? 713  GLY   B HA2  1 c 
ATOM   9828  H  HA3  . GLY   B 1 280 ? 5.682   4.569   53.758 1   23.309 ? 713  GLY   B HA3  1 c 
ATOM   9829  N  N    . GLY   B 1 281 ? 3.479   6.166   54.56  1   25.465 ? 714  GLY   B N    1 ? 
ATOM   9830  C  CA   . GLY   B 1 281 ? 2.843   7.364   55.081 1   27.546 ? 714  GLY   B CA   1 ? 
ATOM   9831  C  C    . GLY   B 1 281 ? 3.488   8.646   54.573 1   24.099 ? 714  GLY   B C    1 ? 
ATOM   9832  O  O    . GLY   B 1 281 ? 3.236   9.719   55.116 1   24.686 ? 714  GLY   B O    1 ? 
ATOM   9833  H  H    . GLY   B 1 281 ? 3.103   5.737   53.846 1   25.55  ? 714  GLY   B H    1 c 
ATOM   9834  H  HA2  . GLY   B 1 281 ? 1.892   7.356   54.82  1   26.321 ? 714  GLY   B HA2  1 c 
ATOM   9835  H  HA3  . GLY   B 1 281 ? 2.882   7.346   56.066 1   26.246 ? 714  GLY   B HA3  1 c 
ATOM   9836  N  N    . PHE   B 1 282 ? 4.365   8.528   53.568 1   23.109 ? 715  PHE   B N    1 ? 
ATOM   9837  C  CA   . PHE   B 1 282 ? 5.155   9.653   53.099 1   20.084 ? 715  PHE   B CA   1 ? 
ATOM   9838  C  C    . PHE   B 1 282 ? 4.674   10.04   51.706 1   22.405 ? 715  PHE   B C    1 ? 
ATOM   9839  O  O    . PHE   B 1 282 ? 3.747   9.411   51.177 1   21.531 ? 715  PHE   B O    1 ? 
ATOM   9840  C  CB   . PHE   B 1 282 ? 6.649   9.317   53.139 1   20.508 ? 715  PHE   B CB   1 ? 
ATOM   9841  C  CG   . PHE   B 1 282 ? 7.327   9.504   54.493 1   20.626 ? 715  PHE   B CG   1 ? 
ATOM   9842  C  CD1  . PHE   B 1 282 ? 6.607   9.722   55.659 1   20.902 ? 715  PHE   B CD1  1 ? 
ATOM   9843  C  CD2  . PHE   B 1 282 ? 8.709   9.418   54.598 1   20.381 ? 715  PHE   B CD2  1 ? 
ATOM   9844  C  CE1  . PHE   B 1 282 ? 7.261   9.907   56.883 1   20.874 ? 715  PHE   B CE1  1 ? 
ATOM   9845  C  CE2  . PHE   B 1 282 ? 9.333   9.568   55.819 1   19.551 ? 715  PHE   B CE2  1 ? 
ATOM   9846  C  CZ   . PHE   B 1 282 ? 8.613   9.827   56.949 1   18.695 ? 715  PHE   B CZ   1 ? 
ATOM   9847  H  H    . PHE   B 1 282 ? 4.464   7.721   53.151 1   22.67  ? 715  PHE   B H    1 c 
ATOM   9848  H  HA   . PHE   B 1 282 ? 4.993   10.425  53.701 1   21.171 ? 715  PHE   B HA   1 c 
ATOM   9849  H  HB2  . PHE   B 1 282 ? 6.76    8.381   52.861 1   20.439 ? 715  PHE   B HB2  1 c 
ATOM   9850  H  HB3  . PHE   B 1 282 ? 7.114   9.874   52.478 1   20.497 ? 715  PHE   B HB3  1 c 
ATOM   9851  H  HD1  . PHE   B 1 282 ? 5.67    9.798   55.622 1   20.855 ? 715  PHE   B HD1  1 c 
ATOM   9852  H  HD2  . PHE   B 1 282 ? 9.225   9.252   53.826 1   20.235 ? 715  PHE   B HD2  1 c 
ATOM   9853  H  HE1  . PHE   B 1 282 ? 6.759   10.064  57.667 1   20.387 ? 715  PHE   B HE1  1 c 
ATOM   9854  H  HE2  . PHE   B 1 282 ? 10.27   9.52    55.866 1   19.641 ? 715  PHE   B HE2  1 c 
ATOM   9855  H  HZ   . PHE   B 1 282 ? 9.053   9.926   57.778 1   19.419 ? 715  PHE   B HZ   1 c 
ATOM   9856  N  N    . GLN   B 1 283 ? 5.325   11.061  51.109 1   22.727 ? 716  GLN   B N    1 ? 
ATOM   9857  C  CA   . GLN   B 1 283 ? 4.845   11.585  49.838 1   24.951 ? 716  GLN   B CA   1 ? 
ATOM   9858  C  C    . GLN   B 1 283 ? 5.976   11.984  48.887 1   23.945 ? 716  GLN   B C    1 ? 
ATOM   9859  O  O    . GLN   B 1 283 ? 5.856   12.952  48.132 1   23.889 ? 716  GLN   B O    1 ? 
ATOM   9860  C  CB   . GLN   B 1 283 ? 3.789   12.667  50.086 1   29.695 ? 716  GLN   B CB   1 ? 
ATOM   9861  C  CG   . GLN   B 1 283 ? 4.268   13.881  50.864 1   36.832 ? 716  GLN   B CG   1 ? 
ATOM   9862  C  CD   . GLN   B 1 283 ? 3.139   14.825  51.257 1   43.112 ? 716  GLN   B CD   1 ? 
ATOM   9863  O  OE1  . GLN   B 1 283 ? 3.243   15.575  52.233 1   46.974 ? 716  GLN   B OE1  1 ? 
ATOM   9864  N  NE2  . GLN   B 1 283 ? 2.024   14.774  50.547 1   42.412 ? 716  GLN   B NE2  1 ? 
ATOM   9865  H  H    . GLN   B 1 283 ? 6.057   11.441  51.503 1   23.065 ? 716  GLN   B H    1 c 
ATOM   9866  H  HA   . GLN   B 1 283 ? 4.359   10.85   49.39  1   24.974 ? 716  GLN   B HA   1 c 
ATOM   9867  H  HB2  . GLN   B 1 283 ? 3.446   12.965  49.218 1   30.099 ? 716  GLN   B HB2  1 c 
ATOM   9868  H  HB3  . GLN   B 1 283 ? 3.043   12.258  50.572 1   30.131 ? 716  GLN   B HB3  1 c 
ATOM   9869  H  HG2  . GLN   B 1 283 ? 4.725   13.584  51.679 1   36.264 ? 716  GLN   B HG2  1 c 
ATOM   9870  H  HG3  . GLN   B 1 283 ? 4.918   14.376  50.322 1   36.358 ? 716  GLN   B HG3  1 c 
ATOM   9871  H  HE21 . GLN   B 1 283 ? 1.635   15.53   50.296 1   42.357 ? 716  GLN   B HE21 1 c 
ATOM   9872  H  HE22 . GLN   B 1 283 ? 1.65    13.998  50.34  1   42.218 ? 716  GLN   B HE22 1 c 
ATOM   9873  N  N    . VAL   B 1 284 ? 7.038   11.189  48.851 1   20.95  ? 717  VAL   B N    1 ? 
ATOM   9874  C  CA   . VAL   B 1 284 ? 8.058   11.369  47.845 1   21.327 ? 717  VAL   B CA   1 ? 
ATOM   9875  C  C    . VAL   B 1 284 ? 7.415   11.047  46.495 1   20.181 ? 717  VAL   B C    1 ? 
ATOM   9876  O  O    . VAL   B 1 284 ? 6.712   10.068  46.351 1   22.49  ? 717  VAL   B O    1 ? 
ATOM   9877  C  CB   . VAL   B 1 284 ? 9.339   10.549  48.122 1   20.824 ? 717  VAL   B CB   1 ? 
ATOM   9878  C  CG1  . VAL   B 1 284 ? 10.416  10.764  47.061 1   20.718 ? 717  VAL   B CG1  1 ? 
ATOM   9879  C  CG2  . VAL   B 1 284 ? 9.909   10.859  49.507 1   21.472 ? 717  VAL   B CG2  1 ? 
ATOM   9880  H  H    . VAL   B 1 284 ? 7.123   10.511  49.458 1   21.731 ? 717  VAL   B H    1 c 
ATOM   9881  H  HA   . VAL   B 1 284 ? 8.307   12.312  47.844 1   21.003 ? 717  VAL   B HA   1 c 
ATOM   9882  H  HB   . VAL   B 1 284 ? 9.084   9.597   48.106 1   21.016 ? 717  VAL   B HB   1 c 
ATOM   9883  H  HG11 . VAL   B 1 284 ? 10.606  11.713  46.979 1   20.757 ? 717  VAL   B HG11 1 c 
ATOM   9884  H  HG12 . VAL   B 1 284 ? 10.105  10.422  46.206 1   20.744 ? 717  VAL   B HG12 1 c 
ATOM   9885  H  HG13 . VAL   B 1 284 ? 11.226  10.294  47.32  1   20.753 ? 717  VAL   B HG13 1 c 
ATOM   9886  H  HG21 . VAL   B 1 284 ? 10.755  10.394  49.621 1   21.277 ? 717  VAL   B HG21 1 c 
ATOM   9887  H  HG22 . VAL   B 1 284 ? 9.285   10.564  50.191 1   21.281 ? 717  VAL   B HG22 1 c 
ATOM   9888  H  HG23 . VAL   B 1 284 ? 10.053  11.817  49.592 1   21.279 ? 717  VAL   B HG23 1 c 
ATOM   9889  N  N    . THR   B 1 285 ? 7.641   11.902  45.504 1   22.926 ? 718  THR   B N    1 ? 
ATOM   9890  C  CA   . THR   B 1 285 ? 7.081   11.717  44.165 1   22.529 ? 718  THR   B CA   1 ? 
ATOM   9891  C  C    . THR   B 1 285 ? 8.057   10.972  43.258 1   22.708 ? 718  THR   B C    1 ? 
ATOM   9892  O  O    . THR   B 1 285 ? 9.256   10.869  43.531 1   23.631 ? 718  THR   B O    1 ? 
ATOM   9893  C  CB   . THR   B 1 285 ? 6.73    13.074  43.541 1   21.569 ? 718  THR   B CB   1 ? 
ATOM   9894  O  OG1  . THR   B 1 285 ? 7.919   13.781  43.209 1   19.935 ? 718  THR   B OG1  1 ? 
ATOM   9895  C  CG2  . THR   B 1 285 ? 5.931   13.961  44.479 1   23.693 ? 718  THR   B CG2  1 ? 
ATOM   9896  H  H    . THR   B 1 285 ? 8.172   12.629  45.657 1   22.152 ? 718  THR   B H    1 c 
ATOM   9897  H  HA   . THR   B 1 285 ? 6.257   11.191  44.245 1   22.491 ? 718  THR   B HA   1 c 
ATOM   9898  H  HB   . THR   B 1 285 ? 6.199   12.933  42.722 1   21.864 ? 718  THR   B HB   1 c 
ATOM   9899  H  HG1  . THR   B 1 285 ? 8.408   13.921  43.937 0   19.85  ? 718  THR   B HG1  1 c 
ATOM   9900  H  HG21 . THR   B 1 285 ? 5.644   14.759  44.005 1   23.042 ? 718  THR   B HG21 1 c 
ATOM   9901  H  HG22 . THR   B 1 285 ? 6.483   14.217  45.237 1   23.038 ? 718  THR   B HG22 1 c 
ATOM   9902  H  HG23 . THR   B 1 285 ? 5.15    13.476  44.797 1   23.043 ? 718  THR   B HG23 1 c 
ATOM   9903  N  N    . PRO   B 1 286 ? 7.574   10.456  42.106 1   25.091 ? 719  PRO   B N    1 ? 
ATOM   9904  C  CA   . PRO   B 1 286 ? 8.454   9.884   41.092 1   24.41  ? 719  PRO   B CA   1 ? 
ATOM   9905  C  C    . PRO   B 1 286 ? 9.54    10.878  40.669 1   23.646 ? 719  PRO   B C    1 ? 
ATOM   9906  O  O    . PRO   B 1 286 ? 10.706  10.526  40.512 1   22.189 ? 719  PRO   B O    1 ? 
ATOM   9907  C  CB   . PRO   B 1 286 ? 7.493   9.52    39.94  1   25.117 ? 719  PRO   B CB   1 ? 
ATOM   9908  C  CG   . PRO   B 1 286 ? 6.186   9.297   40.639 1   27.191 ? 719  PRO   B CG   1 ? 
ATOM   9909  C  CD   . PRO   B 1 286 ? 6.155   10.37   41.728 1   26.547 ? 719  PRO   B CD   1 ? 
ATOM   9910  H  HA   . PRO   B 1 286 ? 8.871   9.061   41.45  1   24.526 ? 719  PRO   B HA   1 c 
ATOM   9911  H  HB2  . PRO   B 1 286 ? 7.425   10.258  39.289 1   25.412 ? 719  PRO   B HB2  1 c 
ATOM   9912  H  HB3  . PRO   B 1 286 ? 7.791   8.703   39.476 1   25.442 ? 719  PRO   B HB3  1 c 
ATOM   9913  H  HG2  . PRO   B 1 286 ? 5.434   9.407   40.02  1   26.559 ? 719  PRO   B HG2  1 c 
ATOM   9914  H  HG3  . PRO   B 1 286 ? 6.146   8.4     41.032 1   26.559 ? 719  PRO   B HG3  1 c 
ATOM   9915  H  HD2  . PRO   B 1 286 ? 5.825   11.225  41.374 1   26.289 ? 719  PRO   B HD2  1 c 
ATOM   9916  H  HD3  . PRO   B 1 286 ? 5.595   10.09   42.485 1   26.26  ? 719  PRO   B HD3  1 c 
ATOM   9917  N  N    . GLU   B 1 287 ? 9.166   12.14   40.519 1   23.13  ? 720  GLU   B N    1 ? 
ATOM   9918  C  CA   . GLU   B 1 287 ? 10.126  13.17   40.133 1   23.123 ? 720  GLU   B CA   1 ? 
ATOM   9919  C  C    . GLU   B 1 287 ? 11.188  13.332  41.216 1   22.739 ? 720  GLU   B C    1 ? 
ATOM   9920  O  O    . GLU   B 1 287 ? 12.349  13.551  40.906 1   23.377 ? 720  GLU   B O    1 ? 
ATOM   9921  C  CB   . GLU   B 1 287 ? 9.448   14.528  39.95  1   27.833 ? 720  GLU   B CB   1 ? 
ATOM   9922  C  CG   . GLU   B 1 287 ? 8.422   14.491  38.824 1   33.736 ? 720  GLU   B CG   1 ? 
ATOM   9923  C  CD   . GLU   B 1 287 ? 7.133   13.705  39.086 1   35.928 ? 720  GLU   B CD   1 ? 
ATOM   9924  O  OE1  . GLU   B 1 287 ? 6.519   13.26   38.074 1   39.62  ? 720  GLU   B OE1  1 ? 
ATOM   9925  O  OE2  . GLU   B 1 287 ? 6.738   13.546  40.259 1   28.552 ? 720  GLU   B OE2  1 ? 
ATOM   9926  H  H    . GLU   B 1 287 ? 8.299   12.378  40.682 1   23.42  ? 720  GLU   B H    1 c 
ATOM   9927  H  HA   . GLU   B 1 287 ? 10.563  12.896  39.288 1   23.877 ? 720  GLU   B HA   1 c 
ATOM   9928  H  HB2  . GLU   B 1 287 ? 9.014   14.785  40.79  1   27.91  ? 720  GLU   B HB2  1 c 
ATOM   9929  H  HB3  . GLU   B 1 287 ? 10.131  15.2    39.745 1   27.868 ? 720  GLU   B HB3  1 c 
ATOM   9930  H  HG2  . GLU   B 1 287 ? 8.174   15.413  38.602 1   32.748 ? 720  GLU   B HG2  1 c 
ATOM   9931  H  HG3  . GLU   B 1 287 ? 8.849   14.112  38.026 1   32.749 ? 720  GLU   B HG3  1 c 
ATOM   9932  N  N    . GLY   B 1 288 ? 10.76   13.264  42.477 1   21.475 ? 721  GLY   B N    1 ? 
ATOM   9933  C  CA   . GLY   B 1 288 ? 11.649  13.231  43.634 1   23.427 ? 721  GLY   B CA   1 ? 
ATOM   9934  C  C    . GLY   B 1 288 ? 12.71   12.136  43.543 1   21.354 ? 721  GLY   B C    1 ? 
ATOM   9935  O  O    . GLY   B 1 288 ? 13.89   12.411  43.576 1   22.437 ? 721  GLY   B O    1 ? 
ATOM   9936  H  H    . GLY   B 1 288 ? 9.859   13.245  42.63  1   22.215 ? 721  GLY   B H    1 c 
ATOM   9937  H  HA2  . GLY   B 1 288 ? 12.093  14.107  43.718 1   22.478 ? 721  GLY   B HA2  1 c 
ATOM   9938  H  HA3  . GLY   B 1 288 ? 11.107  13.091  44.446 1   22.478 ? 721  GLY   B HA3  1 c 
ATOM   9939  N  N    . TYR   B 1 289 ? 12.292  10.881  43.379 1   22.584 ? 722  TYR   B N    1 ? 
ATOM   9940  C  CA   . TYR   B 1 289 ? 13.245  9.808   43.183 1   20.091 ? 722  TYR   B CA   1 ? 
ATOM   9941  C  C    . TYR   B 1 289 ? 14.145  10.073  41.961 1   22.147 ? 722  TYR   B C    1 ? 
ATOM   9942  O  O    . TYR   B 1 289 ? 15.329  9.788   42.003 1   21.532 ? 722  TYR   B O    1 ? 
ATOM   9943  C  CB   . TYR   B 1 289 ? 12.491  8.482   43.091 1   19.909 ? 722  TYR   B CB   1 ? 
ATOM   9944  C  CG   . TYR   B 1 289 ? 11.821  8.043   44.381 1   18.818 ? 722  TYR   B CG   1 ? 
ATOM   9945  C  CD1  . TYR   B 1 289 ? 12.593  7.556   45.44  1   20.453 ? 722  TYR   B CD1  1 ? 
ATOM   9946  C  CD2  . TYR   B 1 289 ? 10.44   8.025   44.513 1   19.175 ? 722  TYR   B CD2  1 ? 
ATOM   9947  C  CE1  . TYR   B 1 289 ? 12.001  7.135   46.617 1   17.964 ? 722  TYR   B CE1  1 ? 
ATOM   9948  C  CE2  . TYR   B 1 289 ? 9.836   7.6     45.691 1   19.638 ? 722  TYR   B CE2  1 ? 
ATOM   9949  C  CZ   . TYR   B 1 289 ? 10.626  7.147   46.738 1   18.53  ? 722  TYR   B CZ   1 ? 
ATOM   9950  O  OH   . TYR   B 1 289 ? 10.077  6.665   47.885 1   16.753 ? 722  TYR   B OH   1 ? 
ATOM   9951  H  H    . TYR   B 1 289 ? 11.398  10.692  43.388 1   21.671 ? 722  TYR   B H    1 c 
ATOM   9952  H  HA   . TYR   B 1 289 ? 13.828  9.77    43.988 1   20.895 ? 722  TYR   B HA   1 c 
ATOM   9953  H  HB2  . TYR   B 1 289 ? 11.806  8.562   42.39  1   19.707 ? 722  TYR   B HB2  1 c 
ATOM   9954  H  HB3  . TYR   B 1 289 ? 13.123  7.785   42.812 1   19.724 ? 722  TYR   B HB3  1 c 
ATOM   9955  H  HD1  . TYR   B 1 289 ? 13.534  7.55    45.366 1   19.45  ? 722  TYR   B HD1  1 c 
ATOM   9956  H  HD2  . TYR   B 1 289 ? 9.901   8.337   43.803 1   19.222 ? 722  TYR   B HD2  1 c 
ATOM   9957  H  HE1  . TYR   B 1 289 ? 12.533  6.812   47.324 1   18.651 ? 722  TYR   B HE1  1 c 
ATOM   9958  H  HE2  . TYR   B 1 289 ? 8.898   7.597   45.77  1   19.259 ? 722  TYR   B HE2  1 c 
ATOM   9959  H  HH   . TYR   B 1 289 ? 9.96    7.295   48.458 0   16.94  ? 722  TYR   B HH   1 c 
ATOM   9960  N  N    . ALA   B 1 290 ? 13.61   10.589  40.849 1   21.481 ? 723  ALA   B N    1 ? 
ATOM   9961  C  CA   . ALA   B 1 290 ? 14.461  10.893  39.709 1   23.043 ? 723  ALA   B CA   1 ? 
ATOM   9962  C  C    . ALA   B 1 290 ? 15.594  11.828  40.144 1   20.943 ? 723  ALA   B C    1 ? 
ATOM   9963  O  O    . ALA   B 1 290 ? 16.745  11.591  39.783 1   22.323 ? 723  ALA   B O    1 ? 
ATOM   9964  C  CB   . ALA   B 1 290 ? 13.664  11.505  38.568 1   24.883 ? 723  ALA   B CB   1 ? 
ATOM   9965  H  H    . ALA   B 1 290 ? 12.712  10.75   40.797 1   22.004 ? 723  ALA   B H    1 c 
ATOM   9966  H  HA   . ALA   B 1 290 ? 14.87   10.04   39.394 1   22.645 ? 723  ALA   B HA   1 c 
ATOM   9967  H  HB1  . ALA   B 1 290 ? 12.959  10.893  38.297 1   24.338 ? 723  ALA   B HB1  1 c 
ATOM   9968  H  HB2  . ALA   B 1 290 ? 13.268  12.343  38.857 1   24.325 ? 723  ALA   B HB2  1 c 
ATOM   9969  H  HB3  . ALA   B 1 290 ? 14.25   11.672  37.812 1   24.337 ? 723  ALA   B HB3  1 c 
ATOM   9970  N  N    . HIS   B 1 291 ? 15.269  12.895  40.878 1   21.546 ? 724  HIS   B N    1 ? 
ATOM   9971  C  CA   . HIS   B 1 291 ? 16.292  13.854  41.306 1   23.155 ? 724  HIS   B CA   1 ? 
ATOM   9972  C  C    . HIS   B 1 291 ? 17.343  13.21   42.222 1   24.923 ? 724  HIS   B C    1 ? 
ATOM   9973  O  O    . HIS   B 1 291 ? 18.542  13.508  42.118 1   25.408 ? 724  HIS   B O    1 ? 
ATOM   9974  C  CB   . HIS   B 1 291 ? 15.648  15.098  41.933 1   24.277 ? 724  HIS   B CB   1 ? 
ATOM   9975  C  CG   . HIS   B 1 291 ? 15.211  16.11   40.896 1   27.439 ? 724  HIS   B CG   1 ? 
ATOM   9976  N  ND1  . HIS   B 1 291 ? 15.813  17.33   40.678 1   27.083 ? 724  HIS   B ND1  1 ? 
ATOM   9977  C  CD2  . HIS   B 1 291 ? 14.195  16.049  40.009 1   26.663 ? 724  HIS   B CD2  1 ? 
ATOM   9978  C  CE1  . HIS   B 1 291 ? 15.2    17.956  39.685 1   28.142 ? 724  HIS   B CE1  1 ? 
ATOM   9979  N  NE2  . HIS   B 1 291 ? 14.205  17.205  39.266 1   26.053 ? 724  HIS   B NE2  1 ? 
ATOM   9980  H  H    . HIS   B 1 291 ? 14.398  13.036  41.116 1   21.792 ? 724  HIS   B H    1 c 
ATOM   9981  H  HA   . HIS   B 1 291 ? 16.757  14.15   40.484 1   23.348 ? 724  HIS   B HA   1 c 
ATOM   9982  H  HB2  . HIS   B 1 291 ? 14.868  14.821  42.461 1   24.682 ? 724  HIS   B HB2  1 c 
ATOM   9983  H  HB3  . HIS   B 1 291 ? 16.295  15.519  42.539 1   24.701 ? 724  HIS   B HB3  1 c 
ATOM   9984  H  HD1  . HIS   B 1 291 ? 16.523  17.645  41.112 0   27.52  ? 724  HIS   B HD1  1 c 
ATOM   9985  H  HD2  . HIS   B 1 291 ? 13.593  15.341  39.897 1   26.669 ? 724  HIS   B HD2  1 c 
ATOM   9986  H  HE1  . HIS   B 1 291 ? 15.42   18.811  39.361 1   27.512 ? 724  HIS   B HE1  1 c 
ATOM   9987  H  HE2  . HIS   B 1 291 ? 13.631  17.409  38.644 0   25.99  ? 724  HIS   B HE2  1 c 
ATOM   9988  N  N    . LEU   B 1 292 ? 16.9    12.336  43.141 1   25.781 ? 725  LEU   B N    1 ? 
ATOM   9989  C  CA   . LEU   B 1 292 ? 17.818  11.693  44.071 1   23.269 ? 725  LEU   B CA   1 ? 
ATOM   9990  C  C    . LEU   B 1 292 ? 18.768  10.832  43.252 1   23.933 ? 725  LEU   B C    1 ? 
ATOM   9991  O  O    . LEU   B 1 292 ? 19.974  10.857  43.449 1   22.152 ? 725  LEU   B O    1 ? 
ATOM   9992  C  CB   . LEU   B 1 292 ? 17.045  10.865  45.094 1   24.041 ? 725  LEU   B CB   1 ? 
ATOM   9993  C  CG   . LEU   B 1 292 ? 16.046  11.602  45.995 1   22.119 ? 725  LEU   B CG   1 ? 
ATOM   9994  C  CD1  . LEU   B 1 292 ? 15.517  10.655  47.083 1   20.935 ? 725  LEU   B CD1  1 ? 
ATOM   9995  C  CD2  . LEU   B 1 292 ? 16.64   12.837  46.673 1   23.752 ? 725  LEU   B CD2  1 ? 
ATOM   9996  H  H    . LEU   B 1 292 ? 16.009  12.14   43.19  1   24.913 ? 725  LEU   B H    1 c 
ATOM   9997  H  HA   . LEU   B 1 292 ? 18.34   12.395  44.538 1   24.008 ? 725  LEU   B HA   1 c 
ATOM   9998  H  HB2  . LEU   B 1 292 ? 16.557  10.161  44.607 1   23.415 ? 725  LEU   B HB2  1 c 
ATOM   9999  H  HB3  . LEU   B 1 292 ? 17.7    10.408  45.671 1   23.415 ? 725  LEU   B HB3  1 c 
ATOM   10000 H  HG   . LEU   B 1 292 ? 15.28   11.892  45.44  1   22.545 ? 725  LEU   B HG   1 c 
ATOM   10001 H  HD11 . LEU   B 1 292 ? 15.068  9.901   46.667 1   21.278 ? 725  LEU   B HD11 1 c 
ATOM   10002 H  HD12 . LEU   B 1 292 ? 14.89   11.132  47.652 1   21.288 ? 725  LEU   B HD12 1 c 
ATOM   10003 H  HD13 . LEU   B 1 292 ? 16.259  10.332  47.622 1   21.278 ? 725  LEU   B HD13 1 c 
ATOM   10004 H  HD21 . LEU   B 1 292 ? 16.833  13.515  46.004 1   23.258 ? 725  LEU   B HD21 1 c 
ATOM   10005 H  HD22 . LEU   B 1 292 ? 17.46   12.592  47.132 1   23.251 ? 725  LEU   B HD22 1 c 
ATOM   10006 H  HD23 . LEU   B 1 292 ? 16.004  13.192  47.317 1   23.232 ? 725  LEU   B HD23 1 c 
ATOM   10007 N  N    . THR   B 1 293 ? 18.213  10.105  42.282 1   24.329 ? 726  THR   B N    1 ? 
ATOM   10008 C  CA   . THR   B 1 293 ? 19.014  9.253   41.424 1   23.177 ? 726  THR   B CA   1 ? 
ATOM   10009 C  C    . THR   B 1 293 ? 20.042  10.103  40.675 1   26.141 ? 726  THR   B C    1 ? 
ATOM   10010 O  O    . THR   B 1 293 ? 21.22   9.736   40.531 1   23.928 ? 726  THR   B O    1 ? 
ATOM   10011 C  CB   . THR   B 1 293 ? 18.134  8.508   40.427 1   23.446 ? 726  THR   B CB   1 ? 
ATOM   10012 O  OG1  . THR   B 1 293 ? 17.161  7.689   41.083 1   23.273 ? 726  THR   B OG1  1 ? 
ATOM   10013 C  CG2  . THR   B 1 293 ? 18.996  7.657   39.516 1   22.852 ? 726  THR   B CG2  1 ? 
ATOM   10014 H  H    . THR   B 1 293 ? 17.308  10.134  42.156 1   23.974 ? 726  THR   B H    1 c 
ATOM   10015 H  HA   . THR   B 1 293 ? 19.485  8.598   41.983 1   23.967 ? 726  THR   B HA   1 c 
ATOM   10016 H  HB   . THR   B 1 293 ? 17.664  9.17    39.866 1   23.247 ? 726  THR   B HB   1 c 
ATOM   10017 H  HG1  . THR   B 1 293 ? 17.581  7.112   41.613 0   23.25  ? 726  THR   B HG1  1 c 
ATOM   10018 H  HG21 . THR   B 1 293 ? 18.442  6.99    39.075 1   23.029 ? 726  THR   B HG21 1 c 
ATOM   10019 H  HG22 . THR   B 1 293 ? 19.682  7.21    40.041 1   23.026 ? 726  THR   B HG22 1 c 
ATOM   10020 H  HG23 . THR   B 1 293 ? 19.418  8.219   38.845 1   23.041 ? 726  THR   B HG23 1 c 
ATOM   10021 N  N    . HIS   B 1 294 ? 19.569  11.239  40.162 1   25.375 ? 727  HIS   B N    1 ? 
ATOM   10022 C  CA   . HIS   B 1 294 ? 20.393  12.089  39.311 1   27.173 ? 727  HIS   B CA   1 ? 
ATOM   10023 C  C    . HIS   B 1 294 ? 21.596  12.622  40.088 1   25.302 ? 727  HIS   B C    1 ? 
ATOM   10024 O  O    . HIS   B 1 294 ? 22.696  12.67   39.562 1   26.85  ? 727  HIS   B O    1 ? 
ATOM   10025 C  CB   . HIS   B 1 294 ? 19.568  13.246  38.727 1   28.977 ? 727  HIS   B CB   1 ? 
ATOM   10026 C  CG   . HIS   B 1 294 ? 20.32   14.006  37.663 1   31.69  ? 727  HIS   B CG   1 ? 
ATOM   10027 N  ND1  . HIS   B 1 294 ? 20.923  15.225  37.883 1   35.127 ? 727  HIS   B ND1  1 ? 
ATOM   10028 C  CD2  . HIS   B 1 294 ? 20.571  13.691  36.38  1   35.375 ? 727  HIS   B CD2  1 ? 
ATOM   10029 C  CE1  . HIS   B 1 294 ? 21.512  15.634  36.763 1   33.705 ? 727  HIS   B CE1  1 ? 
ATOM   10030 N  NE2  . HIS   B 1 294 ? 21.309  14.718  35.833 1   36.989 ? 727  HIS   B NE2  1 ? 
ATOM   10031 H  H    . HIS   B 1 294 ? 18.708  11.491  40.336 1   25.934 ? 727  HIS   B H    1 c 
ATOM   10032 H  HA   . HIS   B 1 294 ? 20.729  11.534  38.565 1   26.756 ? 727  HIS   B HA   1 c 
ATOM   10033 H  HB2  . HIS   B 1 294 ? 18.741  12.883  38.341 1   29.155 ? 727  HIS   B HB2  1 c 
ATOM   10034 H  HB3  . HIS   B 1 294 ? 19.326  13.862  39.453 1   29.155 ? 727  HIS   B HB3  1 c 
ATOM   10035 H  HD1  . HIS   B 1 294 ? 20.871  15.7    38.602 0   34.77  ? 727  HIS   B HD1  1 c 
ATOM   10036 H  HD2  . HIS   B 1 294 ? 20.29   12.918  35.933 1   34.777 ? 727  HIS   B HD2  1 c 
ATOM   10037 H  HE1  . HIS   B 1 294 ? 21.988  16.44   36.653 1   34.748 ? 727  HIS   B HE1  1 c 
ATOM   10038 H  HE2  . HIS   B 1 294 ? 21.609  14.719  34.99  0   37.3   ? 727  HIS   B HE2  1 c 
ATOM   10039 N  N    . GLN   B 1 295 ? 21.365  12.996  41.342 1   26.547 ? 728  GLN   B N    1 ? 
ATOM   10040 C  CA   . GLN   B 1 295 ? 22.409  13.436  42.246 1   29.501 ? 728  GLN   B CA   1 ? 
ATOM   10041 C  C    . GLN   B 1 295 ? 23.47   12.357  42.474 1   29.067 ? 728  GLN   B C    1 ? 
ATOM   10042 O  O    . GLN   B 1 295 ? 24.653  12.616  42.3   1   29.322 ? 728  GLN   B O    1 ? 
ATOM   10043 C  CB   . GLN   B 1 295 ? 21.728  13.888  43.526 1   30.819 ? 728  GLN   B CB   1 ? 
ATOM   10044 C  CG   . GLN   B 1 295 ? 21.077  15.244  43.337 1   32.519 ? 728  GLN   B CG   1 ? 
ATOM   10045 C  CD   . GLN   B 1 295 ? 20.529  15.796  44.624 1   36.565 ? 728  GLN   B CD   1 ? 
ATOM   10046 O  OE1  . GLN   B 1 295 ? 21.213  15.849  45.648 1   41.35  ? 728  GLN   B OE1  1 ? 
ATOM   10047 N  NE2  . GLN   B 1 295 ? 19.276  16.216  44.588 1   41.28  ? 728  GLN   B NE2  1 ? 
ATOM   10048 H  H    . GLN   B 1 295 ? 20.504  12.985  41.648 1   26.957 ? 728  GLN   B H    1 c 
ATOM   10049 H  HA   . GLN   B 1 295 ? 22.854  14.222  41.838 1   29.099 ? 728  GLN   B HA   1 c 
ATOM   10050 H  HB2  . GLN   B 1 295 ? 21.049  13.232  43.788 1   30.783 ? 728  GLN   B HB2  1 c 
ATOM   10051 H  HB3  . GLN   B 1 295 ? 22.392  13.943  44.245 1   30.905 ? 728  GLN   B HB3  1 c 
ATOM   10052 H  HG2  . GLN   B 1 295 ? 21.737  15.875  42.98  1   33.04  ? 728  GLN   B HG2  1 c 
ATOM   10053 H  HG3  . GLN   B 1 295 ? 20.351  15.168  42.683 1   33.016 ? 728  GLN   B HG3  1 c 
ATOM   10054 H  HE21 . GLN   B 1 295 ? 18.783  16.19   45.329 1   39.75  ? 728  GLN   B HE21 1 c 
ATOM   10055 H  HE22 . GLN   B 1 295 ? 18.929  16.526  43.829 1   39.647 ? 728  GLN   B HE22 1 c 
ATOM   10056 N  N    . LEU   B 1 296 ? 23.037  11.133  42.79  1   23.973 ? 729  LEU   B N    1 ? 
ATOM   10057 C  CA   . LEU   B 1 296 ? 23.96   10.055  43.094 1   23.114 ? 729  LEU   B CA   1 ? 
ATOM   10058 C  C    . LEU   B 1 296 ? 24.821  9.689   41.888 1   23.085 ? 729  LEU   B C    1 ? 
ATOM   10059 O  O    . LEU   B 1 296 ? 25.947  9.216   42.048 1   22.506 ? 729  LEU   B O    1 ? 
ATOM   10060 C  CB   . LEU   B 1 296 ? 23.117  8.896   43.611 1   22.856 ? 729  LEU   B CB   1 ? 
ATOM   10061 C  CG   . LEU   B 1 296 ? 22.494  9.099   44.998 1   22.01  ? 729  LEU   B CG   1 ? 
ATOM   10062 C  CD1  . LEU   B 1 296 ? 21.725  7.845   45.385 1   22.418 ? 729  LEU   B CD1  1 ? 
ATOM   10063 C  CD2  . LEU   B 1 296 ? 23.556  9.441   46.048 1   22.951 ? 729  LEU   B CD2  1 ? 
ATOM   10064 H  H    . LEU   B 1 296 ? 22.139  10.969  42.82  1   24.885 ? 729  LEU   B H    1 c 
ATOM   10065 H  HA   . LEU   B 1 296 ? 24.563  10.364  43.815 1   23.273 ? 729  LEU   B HA   1 c 
ATOM   10066 H  HB2  . LEU   B 1 296 ? 22.393  8.727   42.965 1   22.742 ? 729  LEU   B HB2  1 c 
ATOM   10067 H  HB3  . LEU   B 1 296 ? 23.685  8.092   43.64  1   22.726 ? 729  LEU   B HB3  1 c 
ATOM   10068 H  HG   . LEU   B 1 296 ? 21.855  9.853   44.944 1   22.417 ? 729  LEU   B HG   1 c 
ATOM   10069 H  HD11 . LEU   B 1 296 ? 21.041  7.665   44.719 1   22.297 ? 729  LEU   B HD11 1 c 
ATOM   10070 H  HD12 . LEU   B 1 296 ? 21.305  7.976   46.252 1   22.297 ? 729  LEU   B HD12 1 c 
ATOM   10071 H  HD13 . LEU   B 1 296 ? 22.336  7.091   45.432 1   22.297 ? 729  LEU   B HD13 1 c 
ATOM   10072 H  HD21 . LEU   B 1 296 ? 23.859  10.354  45.92  1   22.695 ? 729  LEU   B HD21 1 c 
ATOM   10073 H  HD22 . LEU   B 1 296 ? 24.31   8.834   45.957 1   22.677 ? 729  LEU   B HD22 1 c 
ATOM   10074 H  HD23 . LEU   B 1 296 ? 23.174  9.35    46.937 1   22.677 ? 729  LEU   B HD23 1 c 
ATOM   10075 N  N    . MET   B 1 297 ? 24.321  9.971   40.69  1   23.592 ? 730  MET   B N    1 ? 
ATOM   10076 C  CA   . MET   B 1 297 ? 25.033  9.704   39.452 1   25.443 ? 730  MET   B CA   1 ? 
ATOM   10077 C  C    . MET   B 1 297 ? 26.292  10.568  39.308 1   25.616 ? 730  MET   B C    1 ? 
ATOM   10078 O  O    . MET   B 1 297 ? 27.135  10.284  38.455 1   26.781 ? 730  MET   B O    1 ? 
ATOM   10079 C  CB   . MET   B 1 297 ? 24.124  9.954   38.24  1   25.229 ? 730  MET   B CB   1 ? 
ATOM   10080 C  CG   . MET   B 1 297 ? 23.066  8.901   38.027 1   26.952 ? 730  MET   B CG   1 ? 
ATOM   10081 S  SD   . MET   B 1 297 ? 21.882  9.264   36.708 1   27.192 ? 730  MET   B SD   1 ? 
ATOM   10082 C  CE   . MET   B 1 297 ? 22.926  9.3     35.239 1   29.709 ? 730  MET   B CE   1 ? 
ATOM   10083 H  H    . MET   B 1 297 ? 23.483  10.332  40.635 1   23.92  ? 730  MET   B H    1 c 
ATOM   10084 H  HA   . MET   B 1 297 ? 25.311  8.752   39.458 1   25.038 ? 730  MET   B HA   1 c 
ATOM   10085 H  HB2  . MET   B 1 297 ? 23.687  10.824  38.351 1   25.666 ? 730  MET   B HB2  1 c 
ATOM   10086 H  HB3  . MET   B 1 297 ? 24.684  10.005  37.437 1   25.692 ? 730  MET   B HB3  1 c 
ATOM   10087 H  HG2  . MET   B 1 297 ? 23.506  8.052   37.818 1   26.553 ? 730  MET   B HG2  1 c 
ATOM   10088 H  HG3  . MET   B 1 297 ? 22.572  8.776   38.859 1   26.548 ? 730  MET   B HG3  1 c 
ATOM   10089 H  HE1  . MET   B 1 297 ? 22.396  9.571   34.468 1   29.037 ? 730  MET   B HE1  1 c 
ATOM   10090 H  HE2  . MET   B 1 297 ? 23.651  9.938   35.372 1   29.03  ? 730  MET   B HE2  1 c 
ATOM   10091 H  HE3  . MET   B 1 297 ? 23.298  8.412   35.083 1   29.05  ? 730  MET   B HE3  1 c 
ATOM   10092 N  N    . SER   B 1 298 ? 26.398  11.643  40.094 1   25.82  ? 731  SER   B N    1 ? 
ATOM   10093 C  CA   . SER   B 1 298 ? 27.582  12.481  40.094 1   26.049 ? 731  SER   B CA   1 ? 
ATOM   10094 C  C    . SER   B 1 298 ? 28.71   11.867  40.92  1   32.574 ? 731  SER   B C    1 ? 
ATOM   10095 O  O    . SER   B 1 298 ? 29.791  12.446  40.949 1   29.24  ? 731  SER   B O    1 ? 
ATOM   10096 C  CB   . SER   B 1 298 ? 27.276  13.866  40.588 1   26.679 ? 731  SER   B CB   1 ? 
ATOM   10097 O  OG   . SER   B 1 298 ? 26.922  13.88   41.961 1   26.118 ? 731  SER   B OG   1 ? 
ATOM   10098 H  H    . SER   B 1 298 ? 25.701  11.874  40.637 1   25.806 ? 731  SER   B H    1 c 
ATOM   10099 H  HA   . SER   B 1 298 ? 27.9    12.556  39.158 1   27.205 ? 731  SER   B HA   1 c 
ATOM   10100 H  HB2  . SER   B 1 298 ? 28.059  14.434  40.453 1   26.414 ? 731  SER   B HB2  1 c 
ATOM   10101 H  HB3  . SER   B 1 298 ? 26.542  14.238  40.064 1   26.403 ? 731  SER   B HB3  1 c 
ATOM   10102 H  HG   . SER   B 1 298 ? 26.765  14.666  42.204 0   25.85  ? 731  SER   B HG   1 c 
ATOM   10103 N  N    . LEU   B 1 299 ? 28.474  10.711  41.578 1   29.103 ? 732  LEU   B N    1 ? 
ATOM   10104 C  CA   . LEU   B 1 299 ? 29.499  10.053  42.367 1   24.512 ? 732  LEU   B CA   1 ? 
ATOM   10105 C  C    . LEU   B 1 299 ? 30.037  8.852   41.618 1   26.559 ? 732  LEU   B C    1 ? 
ATOM   10106 O  O    . LEU   B 1 299 ? 29.344  8.32    40.749 1   26.908 ? 732  LEU   B O    1 ? 
ATOM   10107 C  CB   . LEU   B 1 299 ? 28.874  9.602   43.679 1   25.933 ? 732  LEU   B CB   1 ? 
ATOM   10108 C  CG   . LEU   B 1 299 ? 28.224  10.687  44.529 1   26.412 ? 732  LEU   B CG   1 ? 
ATOM   10109 C  CD1  . LEU   B 1 299 ? 27.427  10.004  45.621 1   26.901 ? 732  LEU   B CD1  1 ? 
ATOM   10110 C  CD2  . LEU   B 1 299 ? 29.302  11.597  45.101 1   29.198 ? 732  LEU   B CD2  1 ? 
ATOM   10111 H  H    . LEU   B 1 299 ? 27.644  10.332  41.539 1   28.639 ? 732  LEU   B H    1 c 
ATOM   10112 H  HA   . LEU   B 1 299 ? 30.234  10.691  42.548 1   26.082 ? 732  LEU   B HA   1 c 
ATOM   10113 H  HB2  . LEU   B 1 299 ? 28.194  8.919   43.475 1   25.711 ? 732  LEU   B HB2  1 c 
ATOM   10114 H  HB3  . LEU   B 1 299 ? 29.574  9.165   44.217 1   25.724 ? 732  LEU   B HB3  1 c 
ATOM   10115 H  HG   . LEU   B 1 299 ? 27.611  11.22   43.962 1   26.918 ? 732  LEU   B HG   1 c 
ATOM   10116 H  HD11 . LEU   B 1 299 ? 26.697  9.5     45.225 1   26.744 ? 732  LEU   B HD11 1 c 
ATOM   10117 H  HD12 . LEU   B 1 299 ? 27.066  10.674  46.227 1   26.75  ? 732  LEU   B HD12 1 c 
ATOM   10118 H  HD13 . LEU   B 1 299 ? 28.006  9.4     46.116 1   26.737 ? 732  LEU   B HD13 1 c 
ATOM   10119 H  HD21 . LEU   B 1 299 ? 29.744  12.073  44.378 1   28.307 ? 732  LEU   B HD21 1 c 
ATOM   10120 H  HD22 . LEU   B 1 299 ? 29.956  11.063  45.584 1   28.32  ? 732  LEU   B HD22 1 c 
ATOM   10121 H  HD23 . LEU   B 1 299 ? 28.897  12.238  45.709 1   28.334 ? 732  LEU   B HD23 1 c 
ATOM   10122 N  N    . ALA   B 1 300 ? 31.275  8.45    41.981 1   30.355 ? 733  ALA   B N    1 ? 
ATOM   10123 C  CA   . ALA   B 1 300 ? 31.878  7.175   41.606 1   29.984 ? 733  ALA   B CA   1 ? 
ATOM   10124 C  C    . ALA   B 1 300 ? 31.984  7.017   40.094 1   29.296 ? 733  ALA   B C    1 ? 
ATOM   10125 O  O    . ALA   B 1 300 ? 31.892  5.898   39.58  1   26.422 ? 733  ALA   B O    1 ? 
ATOM   10126 C  CB   . ALA   B 1 300 ? 31.083  6.015   42.199 1   30.39  ? 733  ALA   B CB   1 ? 
ATOM   10127 H  H    . ALA   B 1 300 ? 31.772  9.016   42.499 1   29.257 ? 733  ALA   B H    1 c 
ATOM   10128 H  HA   . ALA   B 1 300 ? 32.801  7.153   41.979 1   29.962 ? 733  ALA   B HA   1 c 
ATOM   10129 H  HB1  . ALA   B 1 300 ? 30.974  6.149   43.155 1   30.25  ? 733  ALA   B HB1  1 c 
ATOM   10130 H  HB2  . ALA   B 1 300 ? 30.207  5.97    41.78  1   30.221 ? 733  ALA   B HB2  1 c 
ATOM   10131 H  HB3  . ALA   B 1 300 ? 31.555  5.181   42.043 1   30.211 ? 733  ALA   B HB3  1 c 
ATOM   10132 N  N    . ALA   B 1 301 ? 32.17   8.145   39.398 1   30.473 ? 734  ALA   B N    1 ? 
ATOM   10133 C  CA   . ALA   B 1 301 ? 32.239  8.159   37.946 1   32.214 ? 734  ALA   B CA   1 ? 
ATOM   10134 C  C    . ALA   B 1 301 ? 30.974  7.576   37.33  1   32.167 ? 734  ALA   B C    1 ? 
ATOM   10135 O  O    . ALA   B 1 301 ? 31.049  6.933   36.286 1   29.969 ? 734  ALA   B O    1 ? 
ATOM   10136 C  CB   . ALA   B 1 301 ? 33.467  7.418   37.466 1   34.155 ? 734  ALA   B CB   1 ? 
ATOM   10137 H  H    . ALA   B 1 301 ? 32.27   8.935   39.846 1   30.542 ? 734  ALA   B H    1 c 
ATOM   10138 H  HA   . ALA   B 1 301 ? 32.308  9.11    37.655 1   32.203 ? 734  ALA   B HA   1 c 
ATOM   10139 H  HB1  . ALA   B 1 301 ? 34.241  7.698   37.983 1   33.54  ? 734  ALA   B HB1  1 c 
ATOM   10140 H  HB2  . ALA   B 1 301 ? 33.339  6.461   37.573 1   33.466 ? 734  ALA   B HB2  1 c 
ATOM   10141 H  HB3  . ALA   B 1 301 ? 33.622  7.617   36.526 1   33.524 ? 734  ALA   B HB3  1 c 
ATOM   10142 N  N    . GLY   B 1 302 ? 29.83   7.783   38.005 1   32.517 ? 735  GLY   B N    1 ? 
ATOM   10143 C  CA   . GLY   B 1 302 ? 28.533  7.31    37.535 1   30.681 ? 735  GLY   B CA   1 ? 
ATOM   10144 C  C    . GLY   B 1 302 ? 28.236  5.841   37.858 1   27.529 ? 735  GLY   B C    1 ? 
ATOM   10145 O  O    . GLY   B 1 302 ? 27.209  5.335   37.427 1   27.93  ? 735  GLY   B O    1 ? 
ATOM   10146 H  H    . GLY   B 1 302 ? 29.859  8.254   38.787 1   31.954 ? 735  GLY   B H    1 c 
ATOM   10147 H  HA2  . GLY   B 1 302 ? 27.832  7.871   37.939 1   30.347 ? 735  GLY   B HA2  1 c 
ATOM   10148 H  HA3  . GLY   B 1 302 ? 28.487  7.438   36.559 1   30.37  ? 735  GLY   B HA3  1 c 
ATOM   10149 N  N    . ARG   B 1 303 ? 29.09   5.158   38.63  1   26.788 ? 736  ARG   B N    1 ? 
ATOM   10150 C  CA   . ARG   B 1 303 ? 28.917  3.729   38.887 1   25.236 ? 736  ARG   B CA   1 ? 
ATOM   10151 C  C    . ARG   B 1 303 ? 27.867  3.493   39.983 1   23.816 ? 736  ARG   B C    1 ? 
ATOM   10152 O  O    . ARG   B 1 303 ? 28.175  3.427   41.175 1   22.154 ? 736  ARG   B O    1 ? 
ATOM   10153 C  CB   . ARG   B 1 303 ? 30.283  3.085   39.147 1   27.685 ? 736  ARG   B CB   1 ? 
ATOM   10154 C  CG   . ARG   B 1 303 ? 31.216  3.094   37.94  1   29.033 ? 736  ARG   B CG   1 ? 
ATOM   10155 C  CD   . ARG   B 1 303 ? 32.357  2.099   38.107 1   31.948 ? 736  ARG   B CD   1 ? 
ATOM   10156 N  NE   . ARG   B 1 303 ? 33.261  2.523   39.177 1   39.603 ? 736  ARG   B NE   1 ? 
ATOM   10157 C  CZ   . ARG   B 1 303 ? 34.233  3.434   39.057 1   45.777 ? 736  ARG   B CZ   1 ? 
ATOM   10158 N  NH1  . ARG   B 1 303 ? 34.759  3.965   40.152 1   47.196 ? 736  ARG   B NH1  1 ? 
ATOM   10159 N  NH2  . ARG   B 1 303 ? 34.628  3.862   37.861 1   44.229 ? 736  ARG   B NH2  1 ? 
ATOM   10160 H  H    . ARG   B 1 303 ? 29.795  5.591   39.016 1   26.719 ? 736  ARG   B H    1 c 
ATOM   10161 H  HA   . ARG   B 1 303 ? 28.575  3.316   38.056 1   25.711 ? 736  ARG   B HA   1 c 
ATOM   10162 H  HB2  . ARG   B 1 303 ? 30.719  3.56    39.886 1   27.404 ? 736  ARG   B HB2  1 c 
ATOM   10163 H  HB3  . ARG   B 1 303 ? 30.144  2.157   39.432 1   27.446 ? 736  ARG   B HB3  1 c 
ATOM   10164 H  HG2  . ARG   B 1 303 ? 30.706  2.865   37.132 1   29.327 ? 736  ARG   B HG2  1 c 
ATOM   10165 H  HG3  . ARG   B 1 303 ? 31.589  3.994   37.822 1   29.334 ? 736  ARG   B HG3  1 c 
ATOM   10166 H  HD2  . ARG   B 1 303 ? 31.989  1.218   38.326 1   32.893 ? 736  ARG   B HD2  1 c 
ATOM   10167 H  HD3  . ARG   B 1 303 ? 32.854  2.019   37.269 1   33.034 ? 736  ARG   B HD3  1 c 
ATOM   10168 H  HE   . ARG   B 1 303 ? 33.159  2.149   39.957 1   39.094 ? 736  ARG   B HE   1 c 
ATOM   10169 H  HH11 . ARG   B 1 303 ? 34.498  3.686   40.948 1   46.442 ? 736  ARG   B HH11 1 c 
ATOM   10170 H  HH12 . ARG   B 1 303 ? 35.373  4.597   40.084 1   46.646 ? 736  ARG   B HH12 1 c 
ATOM   10171 H  HH21 . ARG   B 1 303 ? 34.26   3.549   37.123 1   44.464 ? 736  ARG   B HH21 1 c 
ATOM   10172 H  HH22 . ARG   B 1 303 ? 35.269  4.469   37.806 1   44.678 ? 736  ARG   B HH22 1 c 
ATOM   10173 N  N    . VAL   B 1 304 ? 26.604  3.39    39.55  1   23.159 ? 737  VAL   B N    1 ? 
ATOM   10174 C  CA   . VAL   B 1 304 ? 25.459  3.31    40.45  1   22.5   ? 737  VAL   B CA   1 ? 
ATOM   10175 C  C    . VAL   B 1 304 ? 24.621  2.092   40.097 1   22.596 ? 737  VAL   B C    1 ? 
ATOM   10176 O  O    . VAL   B 1 304 ? 24.254  1.892   38.928 1   21.444 ? 737  VAL   B O    1 ? 
ATOM   10177 C  CB   . VAL   B 1 304 ? 24.588  4.567   40.348 1   23.265 ? 737  VAL   B CB   1 ? 
ATOM   10178 C  CG1  . VAL   B 1 304 ? 23.364  4.46    41.257 1   26.231 ? 737  VAL   B CG1  1 ? 
ATOM   10179 C  CG2  . VAL   B 1 304 ? 25.384  5.836   40.614 1   24.347 ? 737  VAL   B CG2  1 ? 
ATOM   10180 H  H    . VAL   B 1 304 ? 26.448  3.37    38.65  1   23.198 ? 737  VAL   B H    1 c 
ATOM   10181 H  HA   . VAL   B 1 304 ? 25.781  3.224   41.365 1   22.739 ? 737  VAL   B HA   1 c 
ATOM   10182 H  HB   . VAL   B 1 304 ? 24.261  4.614   39.419 1   23.838 ? 737  VAL   B HB   1 c 
ATOM   10183 H  HG11 . VAL   B 1 304 ? 23.641  4.174   42.144 1   25.317 ? 737  VAL   B HG11 1 c 
ATOM   10184 H  HG12 . VAL   B 1 304 ? 22.738  3.813   40.889 1   25.305 ? 737  VAL   B HG12 1 c 
ATOM   10185 H  HG13 . VAL   B 1 304 ? 22.93   5.328   41.32  1   25.309 ? 737  VAL   B HG13 1 c 
ATOM   10186 H  HG21 . VAL   B 1 304 ? 24.787  6.603   40.597 1   24.026 ? 737  VAL   B HG21 1 c 
ATOM   10187 H  HG22 . VAL   B 1 304 ? 26.066  5.943   39.929 1   24.016 ? 737  VAL   B HG22 1 c 
ATOM   10188 H  HG23 . VAL   B 1 304 ? 25.808  5.777   41.486 1   24.008 ? 737  VAL   B HG23 1 c 
ATOM   10189 N  N    . LEU   B 1 305 ? 24.3    1.309   41.131 1   20.071 ? 738  LEU   B N    1 ? 
ATOM   10190 C  CA   . LEU   B 1 305 ? 23.403  0.176   41.002 1   21.455 ? 738  LEU   B CA   1 ? 
ATOM   10191 C  C    . LEU   B 1 305 ? 22.19   0.432   41.888 1   21.111 ? 738  LEU   B C    1 ? 
ATOM   10192 O  O    . LEU   B 1 305 ? 22.36   0.582   43.1   1   19.346 ? 738  LEU   B O    1 ? 
ATOM   10193 C  CB   . LEU   B 1 305 ? 24.13   -1.097  41.427 1   20.733 ? 738  LEU   B CB   1 ? 
ATOM   10194 C  CG   . LEU   B 1 305 ? 23.255  -2.35   41.489 1   20.438 ? 738  LEU   B CG   1 ? 
ATOM   10195 C  CD1  . LEU   B 1 305 ? 22.429  -2.564  40.24  1   21.09  ? 738  LEU   B CD1  1 ? 
ATOM   10196 C  CD2  . LEU   B 1 305 ? 24.133  -3.552  41.759 1   20.472 ? 738  LEU   B CD2  1 ? 
ATOM   10197 H  H    . LEU   B 1 305 ? 24.657  1.489   41.953 1   20.986 ? 738  LEU   B H    1 c 
ATOM   10198 H  HA   . LEU   B 1 305 ? 23.117  0.097   40.06  1   20.972 ? 738  LEU   B HA   1 c 
ATOM   10199 H  HB2  . LEU   B 1 305 ? 24.865  -1.261  40.792 1   20.845 ? 738  LEU   B HB2  1 c 
ATOM   10200 H  HB3  . LEU   B 1 305 ? 24.524  -0.946  42.317 1   20.831 ? 738  LEU   B HB3  1 c 
ATOM   10201 H  HG   . LEU   B 1 305 ? 22.632  -2.253  42.255 1   20.621 ? 738  LEU   B HG   1 c 
ATOM   10202 H  HD11 . LEU   B 1 305 ? 21.734  -1.886  40.187 1   20.885 ? 738  LEU   B HD11 1 c 
ATOM   10203 H  HD12 . LEU   B 1 305 ? 22.018  -3.444  40.269 1   20.887 ? 738  LEU   B HD12 1 c 
ATOM   10204 H  HD13 . LEU   B 1 305 ? 23.001  -2.5    39.457 1   20.891 ? 738  LEU   B HD13 1 c 
ATOM   10205 H  HD21 . LEU   B 1 305 ? 24.605  -3.428  42.6   1   20.463 ? 738  LEU   B HD21 1 c 
ATOM   10206 H  HD22 . LEU   B 1 305 ? 24.778  -3.652  41.039 1   20.463 ? 738  LEU   B HD22 1 c 
ATOM   10207 H  HD23 . LEU   B 1 305 ? 23.583  -4.352  41.814 1   20.465 ? 738  LEU   B HD23 1 c 
ATOM   10208 N  N    . ILE   B 1 306 ? 20.998  0.493   41.277 1   19.246 ? 739  ILE   B N    1 ? 
ATOM   10209 C  CA   . ILE   B 1 306 ? 19.745  0.704   41.993 1   19.205 ? 739  ILE   B CA   1 ? 
ATOM   10210 C  C    . ILE   B 1 306 ? 19.099  -0.643  42.236 1   18.725 ? 739  ILE   B C    1 ? 
ATOM   10211 O  O    . ILE   B 1 306 ? 18.782  -1.344  41.28  1   18.574 ? 739  ILE   B O    1 ? 
ATOM   10212 C  CB   . ILE   B 1 306 ? 18.808  1.653   41.221 1   20.327 ? 739  ILE   B CB   1 ? 
ATOM   10213 C  CG1  . ILE   B 1 306 ? 19.509  2.994   41.025 1   19.72  ? 739  ILE   B CG1  1 ? 
ATOM   10214 C  CG2  . ILE   B 1 306 ? 17.466  1.785   41.95  1   19.916 ? 739  ILE   B CG2  1 ? 
ATOM   10215 C  CD1  . ILE   B 1 306 ? 18.681  4.098   40.407 1   23.456 ? 739  ILE   B CD1  1 ? 
ATOM   10216 H  H    . ILE   B 1 306 ? 20.965  0.398   40.368 1   19.688 ? 739  ILE   B H    1 c 
ATOM   10217 H  HA   . ILE   B 1 306 ? 19.948  1.114   42.855 1   19.335 ? 739  ILE   B HA   1 c 
ATOM   10218 H  HB   . ILE   B 1 306 ? 18.642  1.265   40.338 1   19.926 ? 739  ILE   B HB   1 c 
ATOM   10219 H  HG12 . ILE   B 1 306 ? 19.83   3.302   41.897 1   20.658 ? 739  ILE   B HG12 1 c 
ATOM   10220 H  HG13 . ILE   B 1 306 ? 20.295  2.849   40.459 1   20.66  ? 739  ILE   B HG13 1 c 
ATOM   10221 H  HG21 . ILE   B 1 306 ? 16.852  2.31    41.411 1   20.063 ? 739  ILE   B HG21 1 c 
ATOM   10222 H  HG22 . ILE   B 1 306 ? 17.604  2.228   42.803 1   20.021 ? 739  ILE   B HG22 1 c 
ATOM   10223 H  HG23 . ILE   B 1 306 ? 17.085  0.904   42.102 1   20.05  ? 739  ILE   B HG23 1 c 
ATOM   10224 H  HD11 . ILE   B 1 306 ? 18.254  3.771   39.593 1   22.273 ? 739  ILE   B HD11 1 c 
ATOM   10225 H  HD12 . ILE   B 1 306 ? 19.258  4.854   40.189 1   22.278 ? 739  ILE   B HD12 1 c 
ATOM   10226 H  HD13 . ILE   B 1 306 ? 17.996  4.387   41.039 1   22.244 ? 739  ILE   B HD13 1 c 
ATOM   10227 N  N    . ILE   B 1 307 ? 18.953  -0.981  43.525 1   18.905 ? 740  ILE   B N    1 ? 
ATOM   10228 C  CA   . ILE   B 1 307 ? 18.432  -2.257  43.97  1   19.691 ? 740  ILE   B CA   1 ? 
ATOM   10229 C  C    . ILE   B 1 307 ? 17.062  -2.069  44.622 1   19.127 ? 740  ILE   B C    1 ? 
ATOM   10230 O  O    . ILE   B 1 307 ? 16.916  -1.382  45.652 1   17.653 ? 740  ILE   B O    1 ? 
ATOM   10231 C  CB   . ILE   B 1 307 ? 19.43   -2.93   44.936 1   20.506 ? 740  ILE   B CB   1 ? 
ATOM   10232 C  CG1  . ILE   B 1 307 ? 20.856  -2.999  44.377 1   20.542 ? 740  ILE   B CG1  1 ? 
ATOM   10233 C  CG2  . ILE   B 1 307 ? 18.933  -4.32   45.336 1   21.089 ? 740  ILE   B CG2  1 ? 
ATOM   10234 C  CD1  . ILE   B 1 307 ? 21.817  -3.681  45.332 1   19.767 ? 740  ILE   B CD1  1 ? 
ATOM   10235 H  H    . ILE   B 1 307 ? 19.195  -0.372  44.163 1   19.042 ? 740  ILE   B H    1 c 
ATOM   10236 H  HA   . ILE   B 1 307 ? 18.328  -2.835  43.191 1   19.547 ? 740  ILE   B HA   1 c 
ATOM   10237 H  HB   . ILE   B 1 307 ? 19.463  -2.386  45.747 1   20.457 ? 740  ILE   B HB   1 c 
ATOM   10238 H  HG12 . ILE   B 1 307 ? 20.843  -3.49   43.53  1   20.352 ? 740  ILE   B HG12 1 c 
ATOM   10239 H  HG13 . ILE   B 1 307 ? 21.174  -2.091  44.198 1   20.346 ? 740  ILE   B HG13 1 c 
ATOM   10240 H  HG21 . ILE   B 1 307 ? 19.543  -4.715  45.979 1   20.901 ? 740  ILE   B HG21 1 c 
ATOM   10241 H  HG22 . ILE   B 1 307 ? 18.882  -4.886  44.548 1   20.914 ? 740  ILE   B HG22 1 c 
ATOM   10242 H  HG23 . ILE   B 1 307 ? 18.05   -4.248  45.736 1   20.903 ? 740  ILE   B HG23 1 c 
ATOM   10243 H  HD11 . ILE   B 1 307 ? 21.629  -3.392  46.245 1   19.997 ? 740  ILE   B HD11 1 c 
ATOM   10244 H  HD12 . ILE   B 1 307 ? 22.733  -3.436  45.098 1   19.998 ? 740  ILE   B HD12 1 c 
ATOM   10245 H  HD13 . ILE   B 1 307 ? 21.717  -4.65   45.27  1   20.011 ? 740  ILE   B HD13 1 c 
ATOM   10246 N  N    . LEU   B 1 308 ? 16.055  -2.75   44.068 1   18.068 ? 741  LEU   B N    1 ? 
ATOM   10247 C  CA   . LEU   B 1 308 ? 14.729  -2.72   44.655 1   18.467 ? 741  LEU   B CA   1 ? 
ATOM   10248 C  C    . LEU   B 1 308 ? 14.769  -3.315  46.063 1   19.214 ? 741  LEU   B C    1 ? 
ATOM   10249 O  O    . LEU   B 1 308 ? 15.274  -4.42   46.283 1   17.692 ? 741  LEU   B O    1 ? 
ATOM   10250 C  CB   . LEU   B 1 308 ? 13.706  -3.458  43.805 1   19.297 ? 741  LEU   B CB   1 ? 
ATOM   10251 C  CG   . LEU   B 1 308 ? 12.269  -3.368  44.308 1   20.931 ? 741  LEU   B CG   1 ? 
ATOM   10252 C  CD1  . LEU   B 1 308 ? 11.776  -1.926  44.359 1   22.33  ? 741  LEU   B CD1  1 ? 
ATOM   10253 C  CD2  . LEU   B 1 308 ? 11.359  -4.22   43.442 1   22.402 ? 741  LEU   B CD2  1 ? 
ATOM   10254 H  H    . LEU   B 1 308 ? 16.196  -3.243  43.311 1   18.43  ? 741  LEU   B H    1 c 
ATOM   10255 H  HA   . LEU   B 1 308 ? 14.457  -1.772  44.725 1   18.716 ? 741  LEU   B HA   1 c 
ATOM   10256 H  HB2  . LEU   B 1 308 ? 13.741  -3.093  42.891 1   19.486 ? 741  LEU   B HB2  1 c 
ATOM   10257 H  HB3  . LEU   B 1 308 ? 13.965  -4.407  43.767 1   19.466 ? 741  LEU   B HB3  1 c 
ATOM   10258 H  HG   . LEU   B 1 308 ? 12.239  -3.734  45.229 1   21.125 ? 741  LEU   B HG   1 c 
ATOM   10259 H  HD11 . LEU   B 1 308 ? 12.219  -1.455  45.086 1   21.843 ? 741  LEU   B HD11 1 c 
ATOM   10260 H  HD12 . LEU   B 1 308 ? 10.815  -1.916  44.508 1   21.893 ? 741  LEU   B HD12 1 c 
ATOM   10261 H  HD13 . LEU   B 1 308 ? 11.977  -1.483  43.517 1   21.893 ? 741  LEU   B HD13 1 c 
ATOM   10262 H  HD21 . LEU   B 1 308 ? 11.66   -5.143  43.465 1   21.93  ? 741  LEU   B HD21 1 c 
ATOM   10263 H  HD22 . LEU   B 1 308 ? 11.384  -3.895  42.527 1   21.942 ? 741  LEU   B HD22 1 c 
ATOM   10264 H  HD23 . LEU   B 1 308 ? 10.449  -4.168  43.778 1   21.948 ? 741  LEU   B HD23 1 c 
ATOM   10265 N  N    . GLU   B 1 309 ? 14.228  -2.551  47.017 1   20.101 ? 742  GLU   B N    1 ? 
ATOM   10266 C  CA   . GLU   B 1 309 ? 13.983  -3.031  48.366 1   18.956 ? 742  GLU   B CA   1 ? 
ATOM   10267 C  C    . GLU   B 1 309 ? 12.474  -3.154  48.538 1   19.16  ? 742  GLU   B C    1 ? 
ATOM   10268 O  O    . GLU   B 1 309 ? 11.858  -4.006  47.912 1   19.42  ? 742  GLU   B O    1 ? 
ATOM   10269 C  CB   . GLU   B 1 309 ? 14.683  -2.1    49.358 1   18.758 ? 742  GLU   B CB   1 ? 
ATOM   10270 C  CG   . GLU   B 1 309 ? 16.209  -2.135  49.305 1   18.029 ? 742  GLU   B CG   1 ? 
ATOM   10271 C  CD   . GLU   B 1 309 ? 16.833  -3.344  50.02  1   19.185 ? 742  GLU   B CD   1 ? 
ATOM   10272 O  OE1  . GLU   B 1 309 ? 18.072  -3.333  50.044 1   21.417 ? 742  GLU   B OE1  1 ? 
ATOM   10273 O  OE2  . GLU   B 1 309 ? 16.112  -4.239  50.545 1   19.106 ? 742  GLU   B OE2  1 ? 
ATOM   10274 H  H    . GLU   B 1 309 ? 13.997  -1.691  46.815 1   19.594 ? 742  GLU   B H    1 c 
ATOM   10275 H  HA   . GLU   B 1 309 ? 14.38   -3.934  48.456 1   19.165 ? 742  GLU   B HA   1 c 
ATOM   10276 H  HB2  . GLU   B 1 309 ? 14.395  -1.182  49.184 1   18.619 ? 742  GLU   B HB2  1 c 
ATOM   10277 H  HB3  . GLU   B 1 309 ? 14.398  -2.334  50.266 1   18.634 ? 742  GLU   B HB3  1 c 
ATOM   10278 H  HG2  . GLU   B 1 309 ? 16.497  -2.146  48.367 1   18.46  ? 742  GLU   B HG2  1 c 
ATOM   10279 H  HG3  . GLU   B 1 309 ? 16.561  -1.317  49.714 1   18.463 ? 742  GLU   B HG3  1 c 
ATOM   10280 N  N    . GLY   B 1 310 ? 11.876  -2.277  49.351 1   18.418 ? 743  GLY   B N    1 ? 
ATOM   10281 C  CA   . GLY   B 1 310 ? 10.451  -2.311  49.616 1   18.118 ? 743  GLY   B CA   1 ? 
ATOM   10282 C  C    . GLY   B 1 310 ? 9.699   -1.355  48.687 1   17.617 ? 743  GLY   B C    1 ? 
ATOM   10283 O  O    . GLY   B 1 310 ? 10.194  -0.953  47.627 1   20.014 ? 743  GLY   B O    1 ? 
ATOM   10284 H  H    . GLY   B 1 310 ? 12.373  -1.624  49.751 1   18.529 ? 743  GLY   B H    1 c 
ATOM   10285 H  HA2  . GLY   B 1 310 ? 10.115  -3.229  49.49  1   18.091 ? 743  GLY   B HA2  1 c 
ATOM   10286 H  HA3  . GLY   B 1 310 ? 10.292  -2.054  50.554 1   18.081 ? 743  GLY   B HA3  1 c 
ATOM   10287 N  N    . GLY   B 1 311 ? 8.465   -1.011  49.081 1   17.955 ? 744  GLY   B N    1 ? 
ATOM   10288 C  CA   . GLY   B 1 311 ? 7.553   -0.277  48.222 1   19.462 ? 744  GLY   B CA   1 ? 
ATOM   10289 C  C    . GLY   B 1 311 ? 6.385   -1.168  47.788 1   19.781 ? 744  GLY   B C    1 ? 
ATOM   10290 O  O    . GLY   B 1 311 ? 6.601   -2.208  47.133 1   18.42  ? 744  GLY   B O    1 ? 
ATOM   10291 H  H    . GLY   B 1 311 ? 8.189   -1.236  49.922 1   18.261 ? 744  GLY   B H    1 c 
ATOM   10292 H  HA2  . GLY   B 1 311 ? 7.21    0.507   48.706 1   19.151 ? 744  GLY   B HA2  1 c 
ATOM   10293 H  HA3  . GLY   B 1 311 ? 8.038   0.045   47.427 1   19.16  ? 744  GLY   B HA3  1 c 
ATOM   10294 N  N    . TYR   B 1 312 ? 5.156   -0.748  48.153 1   20.241 ? 745  TYR   B N    1 ? 
ATOM   10295 C  CA   . TYR   B 1 312 ? 4.012   -1.648  48.114 1   20.62  ? 745  TYR   B CA   1 ? 
ATOM   10296 C  C    . TYR   B 1 312 ? 2.81    -1.151  47.311 1   22.265 ? 745  TYR   B C    1 ? 
ATOM   10297 O  O    . TYR   B 1 312 ? 1.869   -1.932  47.134 1   22.584 ? 745  TYR   B O    1 ? 
ATOM   10298 C  CB   . TYR   B 1 312 ? 3.667   -1.986  49.573 1   22.487 ? 745  TYR   B CB   1 ? 
ATOM   10299 C  CG   . TYR   B 1 312 ? 4.886   -2.558  50.261 1   21.609 ? 745  TYR   B CG   1 ? 
ATOM   10300 C  CD1  . TYR   B 1 312 ? 5.33    -3.838  49.943 1   21.67  ? 745  TYR   B CD1  1 ? 
ATOM   10301 C  CD2  . TYR   B 1 312 ? 5.646   -1.794  51.147 1   21.973 ? 745  TYR   B CD2  1 ? 
ATOM   10302 C  CE1  . TYR   B 1 312 ? 6.492   -4.342  50.504 1   23.631 ? 745  TYR   B CE1  1 ? 
ATOM   10303 C  CE2  . TYR   B 1 312 ? 6.813   -2.285  51.71  1   20.814 ? 745  TYR   B CE2  1 ? 
ATOM   10304 C  CZ   . TYR   B 1 312 ? 7.215   -3.575  51.401 1   24.181 ? 745  TYR   B CZ   1 ? 
ATOM   10305 O  OH   . TYR   B 1 312 ? 8.359   -4.124  51.915 1   26.825 ? 745  TYR   B OH   1 ? 
ATOM   10306 H  H    . TYR   B 1 312 ? 5.036   0.111   48.441 1   20.212 ? 745  TYR   B H    1 c 
ATOM   10307 H  HA   . TYR   B 1 312 ? 4.315   -2.491  47.685 1   21.151 ? 745  TYR   B HA   1 c 
ATOM   10308 H  HB2  . TYR   B 1 312 ? 3.381   -1.168  50.036 1   21.856 ? 745  TYR   B HB2  1 c 
ATOM   10309 H  HB3  . TYR   B 1 312 ? 2.938   -2.645  49.59  1   21.854 ? 745  TYR   B HB3  1 c 
ATOM   10310 H  HD1  . TYR   B 1 312 ? 4.846   -4.36   49.326 1   22.112 ? 745  TYR   B HD1  1 c 
ATOM   10311 H  HD2  . TYR   B 1 312 ? 5.371   -0.915  51.352 1   21.654 ? 745  TYR   B HD2  1 c 
ATOM   10312 H  HE1  . TYR   B 1 312 ? 6.779   -5.214  50.294 1   23.268 ? 745  TYR   B HE1  1 c 
ATOM   10313 H  HE2  . TYR   B 1 312 ? 7.304   -1.764  52.321 1   22.008 ? 745  TYR   B HE2  1 c 
ATOM   10314 H  HH   . TYR   B 1 312 ? 9.048   -3.924  51.405 0   26.3   ? 745  TYR   B HH   1 c 
ATOM   10315 N  N    . ASN   B 1 313 ? 2.791   0.121   46.87  1   20.888 ? 746  ASN   B N    1 ? 
ATOM   10316 C  CA   . ASN   B 1 313 ? 1.782   0.573   45.928 1   20.493 ? 746  ASN   B CA   1 ? 
ATOM   10317 C  C    . ASN   B 1 313 ? 2.303   0.259   44.523 1   19.498 ? 746  ASN   B C    1 ? 
ATOM   10318 O  O    . ASN   B 1 313 ? 3.279   0.833   44.083 1   18.214 ? 746  ASN   B O    1 ? 
ATOM   10319 C  CB   . ASN   B 1 313 ? 1.431   2.045   46.121 1   20.166 ? 746  ASN   B CB   1 ? 
ATOM   10320 C  CG   . ASN   B 1 313 ? 0.412   2.519   45.117 1   21.351 ? 746  ASN   B CG   1 ? 
ATOM   10321 O  OD1  . ASN   B 1 313 ? 0.518   2.24    43.916 1   18.7   ? 746  ASN   B OD1  1 ? 
ATOM   10322 N  ND2  . ASN   B 1 313 ? -0.626  3.182   45.594 1   19.814 ? 746  ASN   B ND2  1 ? 
ATOM   10323 H  H    . ASN   B 1 313 ? 3.415   0.717   47.168 1   21.102 ? 746  ASN   B H    1 c 
ATOM   10324 H  HA   . ASN   B 1 313 ? 0.962   0.055   46.081 1   20.408 ? 746  ASN   B HA   1 c 
ATOM   10325 H  HB2  . ASN   B 1 313 ? 1.079   2.173   47.023 1   20.498 ? 746  ASN   B HB2  1 c 
ATOM   10326 H  HB3  . ASN   B 1 313 ? 2.242   2.583   46.034 1   20.537 ? 746  ASN   B HB3  1 c 
ATOM   10327 H  HD21 . ASN   B 1 313 ? -1.327  3.337   45.071 1   20.262 ? 746  ASN   B HD21 1 c 
ATOM   10328 H  HD22 . ASN   B 1 313 ? -0.627  3.473   46.432 1   20.274 ? 746  ASN   B HD22 1 c 
ATOM   10329 N  N    . LEU   B 1 314 ? 1.695   -0.729  43.863 1   21.799 ? 747  LEU   B N    1 ? 
ATOM   10330 C  CA   . LEU   B 1 314 ? 2.212   -1.243  42.607 1   21.605 ? 747  LEU   B CA   1 ? 
ATOM   10331 C  C    . LEU   B 1 314 ? 2.346   -0.117  41.574 1   21.769 ? 747  LEU   B C    1 ? 
ATOM   10332 O  O    . LEU   B 1 314 ? 3.355   -0.049  40.865 1   20.314 ? 747  LEU   B O    1 ? 
ATOM   10333 C  CB   . LEU   B 1 314 ? 1.289   -2.35   42.118 1   20.647 ? 747  LEU   B CB   1 ? 
ATOM   10334 C  CG   . LEU   B 1 314 ? 1.195   -3.585  43.019 1   22.11  ? 747  LEU   B CG   1 ? 
ATOM   10335 C  CD1  . LEU   B 1 314 ? 0.112   -4.5    42.491 1   22.883 ? 747  LEU   B CD1  1 ? 
ATOM   10336 C  CD2  . LEU   B 1 314 ? 2.552   -4.292  43.134 1   22.449 ? 747  LEU   B CD2  1 ? 
ATOM   10337 H  H    . LEU   B 1 314 ? 0.924   -1.084  44.202 1   21.181 ? 747  LEU   B H    1 c 
ATOM   10338 H  HA   . LEU   B 1 314 ? 3.112   -1.62   42.776 1   21.497 ? 747  LEU   B HA   1 c 
ATOM   10339 H  HB2  . LEU   B 1 314 ? 0.386   -1.972  42.012 1   21.242 ? 747  LEU   B HB2  1 c 
ATOM   10340 H  HB3  . LEU   B 1 314 ? 1.599   -2.637  41.228 1   21.202 ? 747  LEU   B HB3  1 c 
ATOM   10341 H  HG   . LEU   B 1 314 ? 0.927   -3.289  43.927 1   22.029 ? 747  LEU   B HG   1 c 
ATOM   10342 H  HD11 . LEU   B 1 314 ? -0.736  -4.026  42.475 1   22.64  ? 747  LEU   B HD11 1 c 
ATOM   10343 H  HD12 . LEU   B 1 314 ? 0.036   -5.279  43.067 1   22.647 ? 747  LEU   B HD12 1 c 
ATOM   10344 H  HD13 . LEU   B 1 314 ? 0.339   -4.786  41.591 1   22.642 ? 747  LEU   B HD13 1 c 
ATOM   10345 H  HD21 . LEU   B 1 314 ? 3.165   -3.74   43.648 1   22.34  ? 747  LEU   B HD21 1 c 
ATOM   10346 H  HD22 . LEU   B 1 314 ? 2.917   -4.44   42.245 1   22.347 ? 747  LEU   B HD22 1 c 
ATOM   10347 H  HD23 . LEU   B 1 314 ? 2.436   -5.147  43.581 1   22.347 ? 747  LEU   B HD23 1 c 
ATOM   10348 N  N    . THR   B 1 315 ? 1.368   0.789   41.523 1   21.343 ? 748  THR   B N    1 ? 
ATOM   10349 C  CA   . THR   B 1 315 ? 1.445   1.912   40.593 1   23.685 ? 748  THR   B CA   1 ? 
ATOM   10350 C  C    . THR   B 1 315 ? 2.606   2.824   40.977 1   21.499 ? 748  THR   B C    1 ? 
ATOM   10351 O  O    . THR   B 1 315 ? 3.413   3.204   40.122 1   18.972 ? 748  THR   B O    1 ? 
ATOM   10352 C  CB   . THR   B 1 315 ? 0.104   2.658   40.49  1   23.885 ? 748  THR   B CB   1 ? 
ATOM   10353 O  OG1  . THR   B 1 315 ? -0.783  1.719   39.87  1   21.659 ? 748  THR   B OG1  1 ? 
ATOM   10354 C  CG2  . THR   B 1 315 ? 0.207   3.929   39.672 1   24.5   ? 748  THR   B CG2  1 ? 
ATOM   10355 H  H    . THR   B 1 315 ? 0.639   0.71    42.069 1   21.958 ? 748  THR   B H    1 c 
ATOM   10356 H  HA   . THR   B 1 315 ? 1.641   1.541   39.704 1   22.783 ? 748  THR   B HA   1 c 
ATOM   10357 H  HB   . THR   B 1 315 ? -0.228  2.876   41.393 1   23.479 ? 748  THR   B HB   1 c 
ATOM   10358 H  HG1  . THR   B 1 315 ? -0.485  1.475   39.087 0   21.64  ? 748  THR   B HG1  1 c 
ATOM   10359 H  HG21 . THR   B 1 315 ? -0.686  4.251   39.46  1   24.312 ? 748  THR   B HG21 1 c 
ATOM   10360 H  HG22 . THR   B 1 315 ? 0.689   3.747   38.848 1   24.312 ? 748  THR   B HG22 1 c 
ATOM   10361 H  HG23 . THR   B 1 315 ? 0.681   4.608   40.181 1   24.301 ? 748  THR   B HG23 1 c 
ATOM   10362 N  N    . SER   B 1 316 ? 2.727   3.142   42.272 1   22.404 ? 749  SER   B N    1 ? 
ATOM   10363 C  CA   . SER   B 1 316 ? 3.726   4.091   42.752 1   21.922 ? 749  SER   B CA   1 ? 
ATOM   10364 C  C    . SER   B 1 316 ? 5.149   3.564   42.529 1   20.152 ? 749  SER   B C    1 ? 
ATOM   10365 O  O    . SER   B 1 316 ? 6.025   4.299   42.097 1   20.596 ? 749  SER   B O    1 ? 
ATOM   10366 C  CB   . SER   B 1 316 ? 3.508   4.436   44.21  1   23.899 ? 749  SER   B CB   1 ? 
ATOM   10367 O  OG   . SER   B 1 316 ? 2.233   5.029   44.454 1   22.258 ? 749  SER   B OG   1 ? 
ATOM   10368 H  H    . SER   B 1 316 ? 2.165   2.755   42.88  1   22.09  ? 749  SER   B H    1 c 
ATOM   10369 H  HA   . SER   B 1 316 ? 3.627   4.923   42.223 1   22.026 ? 749  SER   B HA   1 c 
ATOM   10370 H  HB2  . SER   B 1 316 ? 3.592   3.625   44.744 1   23.019 ? 749  SER   B HB2  1 c 
ATOM   10371 H  HB3  . SER   B 1 316 ? 4.206   5.054   44.498 1   23.023 ? 749  SER   B HB3  1 c 
ATOM   10372 H  HG   . SER   B 1 316 ? 2.165   5.203   45.28  0   22.34  ? 749  SER   B HG   1 c 
ATOM   10373 N  N    . ILE   B 1 317 ? 5.391   2.283   42.797 1   19.083 ? 750  ILE   B N    1 ? 
ATOM   10374 C  CA   . ILE   B 1 317 ? 6.741   1.757   42.705 1   18.627 ? 750  ILE   B CA   1 ? 
ATOM   10375 C  C    . ILE   B 1 317 ? 7.13    1.648   41.229 1   21.033 ? 750  ILE   B C    1 ? 
ATOM   10376 O  O    . ILE   B 1 317 ? 8.28    1.874   40.891 1   18.849 ? 750  ILE   B O    1 ? 
ATOM   10377 C  CB   . ILE   B 1 317 ? 6.917   0.435   43.47  1   19.009 ? 750  ILE   B CB   1 ? 
ATOM   10378 C  CG1  . ILE   B 1 317 ? 6.197   -0.738  42.843 1   20.987 ? 750  ILE   B CG1  1 ? 
ATOM   10379 C  CG2  . ILE   B 1 317 ? 6.511   0.6     44.943 1   20.371 ? 750  ILE   B CG2  1 ? 
ATOM   10380 C  CD1  . ILE   B 1 317 ? 6.491   -2.057  43.541 1   20.428 ? 750  ILE   B CD1  1 ? 
ATOM   10381 H  H    . ILE   B 1 317 ? 4.708   1.727   43.043 1   19.284 ? 750  ILE   B H    1 c 
ATOM   10382 H  HA   . ILE   B 1 317 ? 7.338   2.41    43.119 1   19.225 ? 750  ILE   B HA   1 c 
ATOM   10383 H  HB   . ILE   B 1 317 ? 7.871   0.223   43.456 1   19.553 ? 750  ILE   B HB   1 c 
ATOM   10384 H  HG12 . ILE   B 1 317 ? 5.233   -0.571  42.871 1   20.379 ? 750  ILE   B HG12 1 c 
ATOM   10385 H  HG13 . ILE   B 1 317 ? 6.464   -0.813  41.905 1   20.395 ? 750  ILE   B HG13 1 c 
ATOM   10386 H  HG21 . ILE   B 1 317 ? 6.923   -0.101  45.471 1   19.939 ? 750  ILE   B HG21 1 c 
ATOM   10387 H  HG22 . ILE   B 1 317 ? 5.545   0.54    45.025 1   19.942 ? 750  ILE   B HG22 1 c 
ATOM   10388 H  HG23 . ILE   B 1 317 ? 6.808   1.467   45.269 1   19.933 ? 750  ILE   B HG23 1 c 
ATOM   10389 H  HD11 . ILE   B 1 317 ? 7.443   -2.112  43.751 1   20.584 ? 750  ILE   B HD11 1 c 
ATOM   10390 H  HD12 . ILE   B 1 317 ? 6.246   -2.797  42.955 1   20.589 ? 750  ILE   B HD12 1 c 
ATOM   10391 H  HD13 . ILE   B 1 317 ? 5.974   -2.113  44.367 1   20.588 ? 750  ILE   B HD13 1 c 
ATOM   10392 N  N    . SER   B 1 318 ? 6.155   1.321   40.374 1   21.139 ? 751  SER   B N    1 ? 
ATOM   10393 C  CA   . SER   B 1 318 ? 6.376   1.177   38.946 1   21.727 ? 751  SER   B CA   1 ? 
ATOM   10394 C  C    . SER   B 1 318 ? 6.795   2.507   38.352 1   20.751 ? 751  SER   B C    1 ? 
ATOM   10395 O  O    . SER   B 1 318 ? 7.816   2.564   37.664 1   23.981 ? 751  SER   B O    1 ? 
ATOM   10396 C  CB   . SER   B 1 318 ? 5.177   0.628   38.248 1   19.477 ? 751  SER   B CB   1 ? 
ATOM   10397 O  OG   . SER   B 1 318 ? 4.985   -0.715  38.671 1   22.337 ? 751  SER   B OG   1 ? 
ATOM   10398 H  H    . SER   B 1 318 ? 5.314   1.173   40.698 1   21.197 ? 751  SER   B H    1 c 
ATOM   10399 H  HA   . SER   B 1 318 ? 7.123   0.539   38.819 1   21.015 ? 751  SER   B HA   1 c 
ATOM   10400 H  HB2  . SER   B 1 318 ? 4.392   1.162   38.472 1   20.638 ? 751  SER   B HB2  1 c 
ATOM   10401 H  HB3  . SER   B 1 318 ? 5.314   0.656   37.286 1   20.671 ? 751  SER   B HB3  1 c 
ATOM   10402 H  HG   . SER   B 1 318 ? 4.312   -1.031  38.29  0   22.26  ? 751  SER   B HG   1 c 
ATOM   10403 N  N    . GLU   B 1 319 ? 6.015   3.556   38.614 1   21.204 ? 752  GLU   B N    1 ? 
ATOM   10404 C  CA   . GLU   B 1 319 ? 6.399   4.872   38.141 1   20.869 ? 752  GLU   B CA   1 ? 
ATOM   10405 C  C    . GLU   B 1 319 ? 7.744   5.314   38.748 1   22.336 ? 752  GLU   B C    1 ? 
ATOM   10406 O  O    . GLU   B 1 319 ? 8.619   5.824   38.024 1   21.096 ? 752  GLU   B O    1 ? 
ATOM   10407 C  CB   . GLU   B 1 319 ? 5.31    5.904   38.403 1   26.043 ? 752  GLU   B CB   1 ? 
ATOM   10408 C  CG   . GLU   B 1 319 ? 5.591   7.234   37.703 1   29.875 ? 752  GLU   B CG   1 ? 
ATOM   10409 C  CD   . GLU   B 1 319 ? 5.444   7.171   36.189 1   34.327 ? 752  GLU   B CD   1 ? 
ATOM   10410 O  OE1  . GLU   B 1 319 ? 6.053   8.048   35.533 1   40.379 ? 752  GLU   B OE1  1 ? 
ATOM   10411 O  OE2  . GLU   B 1 319 ? 4.733   6.257   35.678 1   29.596 ? 752  GLU   B OE2  1 ? 
ATOM   10412 H  H    . GLU   B 1 319 ? 5.239   3.453   39.086 1   21.055 ? 752  GLU   B H    1 c 
ATOM   10413 H  HA   . GLU   B 1 319 ? 6.518   4.813   37.159 1   22.134 ? 752  GLU   B HA   1 c 
ATOM   10414 H  HB2  . GLU   B 1 319 ? 4.451   5.544   38.101 1   25.589 ? 752  GLU   B HB2  1 c 
ATOM   10415 H  HB3  . GLU   B 1 319 ? 5.247   6.059   39.369 1   25.547 ? 752  GLU   B HB3  1 c 
ATOM   10416 H  HG2  . GLU   B 1 319 ? 4.973   7.913   38.048 1   29.871 ? 752  GLU   B HG2  1 c 
ATOM   10417 H  HG3  . GLU   B 1 319 ? 6.502   7.526   37.917 1   29.768 ? 752  GLU   B HG3  1 c 
ATOM   10418 N  N    . SER   B 1 320 ? 7.911   5.147   40.073 1   19.962 ? 753  SER   B N    1 ? 
ATOM   10419 C  CA   . SER   B 1 320 ? 9.074   5.679   40.795 1   22.018 ? 753  SER   B CA   1 ? 
ATOM   10420 C  C    . SER   B 1 320 ? 10.369  5.048   40.274 1   22.172 ? 753  SER   B C    1 ? 
ATOM   10421 O  O    . SER   B 1 320 ? 11.34   5.735   39.926 1   23.991 ? 753  SER   B O    1 ? 
ATOM   10422 C  CB   . SER   B 1 320 ? 8.938   5.477   42.324 1   21.858 ? 753  SER   B CB   1 ? 
ATOM   10423 O  OG   . SER   B 1 320 ? 7.825   6.201   42.836 1   21.346 ? 753  SER   B OG   1 ? 
ATOM   10424 H  H    . SER   B 1 320 ? 7.277   4.688   40.546 1   20.966 ? 753  SER   B H    1 c 
ATOM   10425 H  HA   . SER   B 1 320 ? 9.118   6.653   40.618 1   21.6   ? 753  SER   B HA   1 c 
ATOM   10426 H  HB2  . SER   B 1 320 ? 8.826   4.526   42.516 1   21.759 ? 753  SER   B HB2  1 c 
ATOM   10427 H  HB3  . SER   B 1 320 ? 9.753   5.784   42.762 1   21.719 ? 753  SER   B HB3  1 c 
ATOM   10428 H  HG   . SER   B 1 320 ? 7.759   6.131   43.642 0   21.84  ? 753  SER   B HG   1 c 
ATOM   10429 N  N    . MET   B 1 321 ? 10.38   3.714   40.165 1   19.043 ? 754  MET   B N    1 ? 
ATOM   10430 C  CA   . MET   B 1 321 ? 11.593  3.056   39.753 1   18.422 ? 754  MET   B CA   1 ? 
ATOM   10431 C  C    . MET   B 1 321 ? 11.891  3.333   38.273 1   19.283 ? 754  MET   B C    1 ? 
ATOM   10432 O  O    . MET   B 1 321 ? 13.048  3.5     37.917 1   18.931 ? 754  MET   B O    1 ? 
ATOM   10433 C  CB   . MET   B 1 321 ? 11.581  1.558   40.083 1   18.677 ? 754  MET   B CB   1 ? 
ATOM   10434 C  CG   . MET   B 1 321 ? 12.959  0.951   40.03  1   18.552 ? 754  MET   B CG   1 ? 
ATOM   10435 S  SD   . MET   B 1 321 ? 13.026  -0.753  40.629 1   19.854 ? 754  MET   B SD   1 ? 
ATOM   10436 C  CE   . MET   B 1 321 ? 14.774  -0.96   40.951 1   24.693 ? 754  MET   B CE   1 ? 
ATOM   10437 H  H    . MET   B 1 321 ? 9.635   3.219   40.352 1   19.611 ? 754  MET   B H    1 c 
ATOM   10438 H  HA   . MET   B 1 321 ? 12.331  3.469   40.27  1   18.791 ? 754  MET   B HA   1 c 
ATOM   10439 H  HB2  . MET   B 1 321 ? 11.207  1.432   40.981 1   18.59  ? 754  MET   B HB2  1 c 
ATOM   10440 H  HB3  . MET   B 1 321 ? 10.999  1.096   39.443 1   18.59  ? 754  MET   B HB3  1 c 
ATOM   10441 H  HG2  . MET   B 1 321 ? 13.281  0.968   39.107 1   18.825 ? 754  MET   B HG2  1 c 
ATOM   10442 H  HG3  . MET   B 1 321 ? 13.569  1.493   40.568 1   18.823 ? 754  MET   B HG3  1 c 
ATOM   10443 H  HE1  . MET   B 1 321 ? 14.919  -1.8    41.425 1   23.355 ? 754  MET   B HE1  1 c 
ATOM   10444 H  HE2  . MET   B 1 321 ? 15.256  -0.98   40.107 1   23.478 ? 754  MET   B HE2  1 c 
ATOM   10445 H  HE3  . MET   B 1 321 ? 15.094  -0.218  41.496 1   23.368 ? 754  MET   B HE3  1 c 
ATOM   10446 N  N    A SER   B 1 322 ? 10.856  3.387   37.424 0.5 17.854 ? 755  SER   B N    1 ? 
ATOM   10447 N  N    B SER   B 1 322 ? 10.862  3.409   37.421 0.5 19.776 ? 755  SER   B N    1 ? 
ATOM   10448 C  CA   A SER   B 1 322 ? 11.055  3.67    36.008 0.5 17.865 ? 755  SER   B CA   1 ? 
ATOM   10449 C  CA   B SER   B 1 322 ? 11.088  3.647   36.001 0.5 21.284 ? 755  SER   B CA   1 ? 
ATOM   10450 C  C    A SER   B 1 322 ? 11.729  5.026   35.845 0.5 19.029 ? 755  SER   B C    1 ? 
ATOM   10451 C  C    B SER   B 1 322 ? 11.667  5.044   35.785 0.5 20.879 ? 755  SER   B C    1 ? 
ATOM   10452 O  O    A SER   B 1 322 ? 12.662  5.176   35.064 0.5 20.793 ? 755  SER   B O    1 ? 
ATOM   10453 O  O    B SER   B 1 322 ? 12.484  5.247   34.897 0.5 22.836 ? 755  SER   B O    1 ? 
ATOM   10454 C  CB   A SER   B 1 322 ? 9.76    3.613   35.237 0.5 15.767 ? 755  SER   B CB   1 ? 
ATOM   10455 C  CB   B SER   B 1 322 ? 9.831   3.429   35.191 0.5 21.123 ? 755  SER   B CB   1 ? 
ATOM   10456 O  OG   A SER   B 1 322 ? 9.256   2.288   35.24  0.5 14.022 ? 755  SER   B OG   1 ? 
ATOM   10457 O  OG   B SER   B 1 322 ? 8.819   4.346   35.563 0.5 23.79  ? 755  SER   B OG   1 ? 
ATOM   10458 H  H    A SER   B 1 322 ? 10.008  3.238   37.73  0.5 18.195 ? 755  SER   B H    1 c 
ATOM   10459 H  H    B SER   B 1 322 ? 10.006  3.305   37.724 0.5 19.967 ? 755  SER   B H    1 c 
ATOM   10460 H  HA   A SER   B 1 322 ? 11.664  2.98    35.642 0.5 17.687 ? 755  SER   B HA   1 c 
ATOM   10461 H  HA   B SER   B 1 322 ? 11.763  2.991   35.692 0.5 20.886 ? 755  SER   B HA   1 c 
ATOM   10462 H  HB2  A SER   B 1 322 ? 9.108   4.213   35.646 0.5 15.787 ? 755  SER   B HB2  1 c 
ATOM   10463 H  HB2  B SER   B 1 322 ? 10.034  3.538   34.244 0.5 21.873 ? 755  SER   B HB2  1 c 
ATOM   10464 H  HB3  A SER   B 1 322 ? 9.916   3.903   34.318 0.5 15.849 ? 755  SER   B HB3  1 c 
ATOM   10465 H  HB3  B SER   B 1 322 ? 9.51    2.517   35.331 0.5 21.788 ? 755  SER   B HB3  1 c 
ATOM   10466 H  HG   A SER   B 1 322 ? 8.502   2.276   34.811 0   13.94  ? 755  SER   B HG   1 c 
ATOM   10467 H  HG   B SER   B 1 322 ? 8.152   4.187   35.096 0   22.79  ? 755  SER   B HG   1 c 
ATOM   10468 N  N    . MET   B 1 323 ? 11.285  6.007   36.626 1   20.013 ? 756  MET   B N    1 ? 
ATOM   10469 C  CA   . MET   B 1 323 ? 11.897  7.335   36.578 1   21.759 ? 756  MET   B CA   1 ? 
ATOM   10470 C  C    . MET   B 1 323 ? 13.381  7.31    36.982 1   21.628 ? 756  MET   B C    1 ? 
ATOM   10471 O  O    . MET   B 1 323 ? 14.211  8.06    36.445 1   20.42  ? 756  MET   B O    1 ? 
ATOM   10472 C  CB   . MET   B 1 323 ? 11.157  8.312   37.496 1   25.078 ? 756  MET   B CB   1 ? 
ATOM   10473 C  CG   . MET   B 1 323 ? 9.846   8.753   36.955 1   33.428 ? 756  MET   B CG   1 ? 
ATOM   10474 S  SD   . MET   B 1 323 ? 10.065  9.747   35.465 1   44.441 ? 756  MET   B SD   1 ? 
ATOM   10475 C  CE   . MET   B 1 323 ? 8.995   11.029  36.148 1   49.529 ? 756  MET   B CE   1 ? 
ATOM   10476 H  H    A MET   B 1 323 ? 10.59   5.855   37.2   0.5 20.215 ? 756  MET   B H    1 c 
ATOM   10477 H  H    B MET   B 1 323 ? 10.63   5.839   37.241 0.5 20.662 ? 756  MET   B H    1 c 
ATOM   10478 H  HA   . MET   B 1 323 ? 11.841  7.661   35.645 1   21.997 ? 756  MET   B HA   1 c 
ATOM   10479 H  HB2  . MET   B 1 323 ? 11.015  7.881   38.366 1   25.889 ? 756  MET   B HB2  1 c 
ATOM   10480 H  HB3  . MET   B 1 323 ? 11.723  9.099   37.64  1   25.933 ? 756  MET   B HB3  1 c 
ATOM   10481 H  HG2  . MET   B 1 323 ? 9.301   7.971   36.739 1   32.851 ? 756  MET   B HG2  1 c 
ATOM   10482 H  HG3  . MET   B 1 323 ? 9.373   9.276   37.631 1   33.138 ? 756  MET   B HG3  1 c 
ATOM   10483 H  HE1  . MET   B 1 323 ? 8.914   11.759  35.506 1   48.098 ? 756  MET   B HE1  1 c 
ATOM   10484 H  HE2  . MET   B 1 323 ? 8.113   10.656  36.327 1   47.992 ? 756  MET   B HE2  1 c 
ATOM   10485 H  HE3  . MET   B 1 323 ? 9.382   11.369  36.976 1   47.867 ? 756  MET   B HE3  1 c 
ATOM   10486 N  N    . CYS   B 1 324 ? 13.755  6.432   37.924 1   18.612 ? 757  CYS   B N    1 ? 
ATOM   10487 C  CA   . CYS   B 1 324 ? 15.159  6.272   38.274 1   19.319 ? 757  CYS   B CA   1 ? 
ATOM   10488 C  C    . CYS   B 1 324 ? 15.928  5.743   37.052 1   18.75  ? 757  CYS   B C    1 ? 
ATOM   10489 O  O    . CYS   B 1 324 ? 17.005  6.238   36.739 1   20.994 ? 757  CYS   B O    1 ? 
ATOM   10490 C  CB   . CYS   B 1 324 ? 15.359  5.385   39.506 1   20.642 ? 757  CYS   B CB   1 ? 
ATOM   10491 S  SG   . CYS   B 1 324 ? 14.598  6.042   41.017 1   23.665 ? 757  CYS   B SG   1 ? 
ATOM   10492 H  H    . CYS   B 1 324 ? 13.127  5.933   38.361 1   19.478 ? 757  CYS   B H    1 c 
ATOM   10493 H  HA   . CYS   B 1 324 ? 15.517  7.169   38.496 1   19.327 ? 757  CYS   B HA   1 c 
ATOM   10494 H  HB2  . CYS   B 1 324 ? 14.98   4.496   39.327 1   20.846 ? 757  CYS   B HB2  1 c 
ATOM   10495 H  HB3  . CYS   B 1 324 ? 16.321  5.275   39.667 1   20.873 ? 757  CYS   B HB3  1 c 
ATOM   10496 H  HG   . CYS   B 1 324 ? 14.915  5.121   41.756 0   23.9   ? 757  CYS   B HG   1 c 
ATOM   10497 N  N    . THR   B 1 325 ? 15.394  4.711   36.376 1   20.782 ? 758  THR   B N    1 ? 
ATOM   10498 C  CA   . THR   B 1 325 ? 16.069  4.101   35.244 1   21.356 ? 758  THR   B CA   1 ? 
ATOM   10499 C  C    . THR   B 1 325 ? 16.202  5.179   34.169 1   25.582 ? 758  THR   B C    1 ? 
ATOM   10500 O  O    . THR   B 1 325 ? 17.254  5.339   33.543 1   25.503 ? 758  THR   B O    1 ? 
ATOM   10501 C  CB   . THR   B 1 325 ? 15.318  2.86    34.759 1   21.706 ? 758  THR   B CB   1 ? 
ATOM   10502 O  OG1  . THR   B 1 325 ? 15.236  2.024   35.912 1   21.228 ? 758  THR   B OG1  1 ? 
ATOM   10503 C  CG2  . THR   B 1 325 ? 15.995  2.112   33.613 1   20.982 ? 758  THR   B CG2  1 ? 
ATOM   10504 H  H    . THR   B 1 325 ? 14.584  4.377   36.635 1   20.393 ? 758  THR   B H    1 c 
ATOM   10505 H  HA   . THR   B 1 325 ? 16.968  3.83    35.531 1   22.019 ? 758  THR   B HA   1 c 
ATOM   10506 H  HB   . THR   B 1 325 ? 14.407  3.117   34.479 1   21.415 ? 758  THR   B HB   1 c 
ATOM   10507 H  HG1  . THR   B 1 325 ? 16.023  1.791   36.186 0   21.24  ? 758  THR   B HG1  1 c 
ATOM   10508 H  HG21 . THR   B 1 325 ? 15.539  1.268   33.461 1   21.249 ? 758  THR   B HG21 1 c 
ATOM   10509 H  HG22 . THR   B 1 325 ? 16.924  1.941   33.841 1   21.209 ? 758  THR   B HG22 1 c 
ATOM   10510 H  HG23 . THR   B 1 325 ? 15.955  2.651   32.804 1   21.223 ? 758  THR   B HG23 1 c 
ATOM   10511 N  N    . SER   B 1 326 ? 15.133  5.951   33.988 1   26.898 ? 759  SER   B N    1 ? 
ATOM   10512 C  CA   . SER   B 1 326 ? 15.195  7.056   33.05  1   25.691 ? 759  SER   B CA   1 ? 
ATOM   10513 C  C    . SER   B 1 326 ? 16.396  7.956   33.344 1   26.464 ? 759  SER   B C    1 ? 
ATOM   10514 O  O    . SER   B 1 326 ? 17.096  8.378   32.421 1   28.805 ? 759  SER   B O    1 ? 
ATOM   10515 C  CB   . SER   B 1 326 ? 13.902  7.82    33.011 1   25.325 ? 759  SER   B CB   1 ? 
ATOM   10516 O  OG   . SER   B 1 326 ? 14.066  8.968   32.205 1   28.248 ? 759  SER   B OG   1 ? 
ATOM   10517 H  H    . SER   B 1 326 ? 14.356  5.786   34.44  1   26.217 ? 759  SER   B H    1 c 
ATOM   10518 H  HA   . SER   B 1 326 ? 15.335  6.666   32.15  1   25.989 ? 759  SER   B HA   1 c 
ATOM   10519 H  HB2  . SER   B 1 326 ? 13.198  7.254   32.64  1   26.07  ? 759  SER   B HB2  1 c 
ATOM   10520 H  HB3  . SER   B 1 326 ? 13.649  8.084   33.915 1   26.042 ? 759  SER   B HB3  1 c 
ATOM   10521 H  HG   . SER   B 1 326 ? 13.336  9.375   32.21  0   28.46  ? 759  SER   B HG   1 c 
ATOM   10522 N  N    . MET   B 1 327 ? 16.676  8.231   34.62  1   25.548 ? 760  MET   B N    1 ? 
ATOM   10523 C  CA   . MET   B 1 327 ? 17.801  9.088   34.972 1   26.086 ? 760  MET   B CA   1 ? 
ATOM   10524 C  C    . MET   B 1 327 ? 19.138  8.418   34.646 1   27.75  ? 760  MET   B C    1 ? 
ATOM   10525 O  O    . MET   B 1 327 ? 20.023  9.063   34.077 1   26.454 ? 760  MET   B O    1 ? 
ATOM   10526 C  CB   . MET   B 1 327 ? 17.752  9.515   36.441 1   24.272 ? 760  MET   B CB   1 ? 
ATOM   10527 C  CG   . MET   B 1 327 ? 16.564  10.406  36.769 1   23.517 ? 760  MET   B CG   1 ? 
ATOM   10528 S  SD   . MET   B 1 327 ? 16.429  11.943  35.826 1   27.965 ? 760  MET   B SD   1 ? 
ATOM   10529 C  CE   . MET   B 1 327 ? 15.333  11.431  34.493 1   23.852 ? 760  MET   B CE   1 ? 
ATOM   10530 H  H    . MET   B 1 327 ? 16.152  7.891   35.286 1   25.831 ? 760  MET   B H    1 c 
ATOM   10531 H  HA   . MET   B 1 327 ? 17.742  9.899   34.409 1   25.949 ? 760  MET   B HA   1 c 
ATOM   10532 H  HB2  . MET   B 1 327 ? 17.715  8.712   37.003 1   24.477 ? 760  MET   B HB2  1 c 
ATOM   10533 H  HB3  . MET   B 1 327 ? 18.581  9.994   36.658 1   24.508 ? 760  MET   B HB3  1 c 
ATOM   10534 H  HG2  . MET   B 1 327 ? 15.746  9.895   36.628 1   24.457 ? 760  MET   B HG2  1 c 
ATOM   10535 H  HG3  . MET   B 1 327 ? 16.602  10.635  37.714 1   24.453 ? 760  MET   B HG3  1 c 
ATOM   10536 H  HE1  . MET   B 1 327 ? 15.143  12.194  33.918 1   24.855 ? 760  MET   B HE1  1 c 
ATOM   10537 H  HE2  . MET   B 1 327 ? 15.761  10.729  33.968 1   24.851 ? 760  MET   B HE2  1 c 
ATOM   10538 H  HE3  . MET   B 1 327 ? 14.5    11.093  34.87  1   24.832 ? 760  MET   B HE3  1 c 
ATOM   10539 N  N    . LEU   B 1 328 ? 19.261  7.12    34.954 1   23.61  ? 761  LEU   B N    1 ? 
ATOM   10540 C  CA   . LEU   B 1 328 ? 20.472  6.367   34.674 1   24.822 ? 761  LEU   B CA   1 ? 
ATOM   10541 C  C    . LEU   B 1 328 ? 20.77   6.385   33.175 1   26.993 ? 761  LEU   B C    1 ? 
ATOM   10542 O  O    . LEU   B 1 328 ? 21.956  6.348   32.801 1   24.281 ? 761  LEU   B O    1 ? 
ATOM   10543 C  CB   . LEU   B 1 328 ? 20.347  4.924   35.168 1   22.986 ? 761  LEU   B CB   1 ? 
ATOM   10544 C  CG   . LEU   B 1 328 ? 20.153  4.753   36.68  1   24.323 ? 761  LEU   B CG   1 ? 
ATOM   10545 C  CD1  . LEU   B 1 328 ? 20.209  3.281   37.019 1   24.664 ? 761  LEU   B CD1  1 ? 
ATOM   10546 C  CD2  . LEU   B 1 328 ? 21.198  5.508   37.453 1   25.964 ? 761  LEU   B CD2  1 ? 
ATOM   10547 H  H    . LEU   B 1 328 ? 18.561  6.69    35.355 1   24.81  ? 761  LEU   B H    1 c 
ATOM   10548 H  HA   . LEU   B 1 328 ? 21.224  6.807   35.143 1   24.638 ? 761  LEU   B HA   1 c 
ATOM   10549 H  HB2  . LEU   B 1 328 ? 19.583  4.507   34.707 1   23.697 ? 761  LEU   B HB2  1 c 
ATOM   10550 H  HB3  . LEU   B 1 328 ? 21.158  4.436   34.901 1   23.709 ? 761  LEU   B HB3  1 c 
ATOM   10551 H  HG   . LEU   B 1 328 ? 19.259  5.102   36.928 1   24.415 ? 761  LEU   B HG   1 c 
ATOM   10552 H  HD11 . LEU   B 1 328 ? 19.512  2.809   36.532 1   24.564 ? 761  LEU   B HD11 1 c 
ATOM   10553 H  HD12 . LEU   B 1 328 ? 20.073  3.161   37.974 1   24.569 ? 761  LEU   B HD12 1 c 
ATOM   10554 H  HD13 . LEU   B 1 328 ? 21.077  2.923   36.768 1   24.564 ? 761  LEU   B HD13 1 c 
ATOM   10555 H  HD21 . LEU   B 1 328 ? 20.988  6.457   37.443 1   25.455 ? 761  LEU   B HD21 1 c 
ATOM   10556 H  HD22 . LEU   B 1 328 ? 22.07   5.365   37.047 1   25.445 ? 761  LEU   B HD22 1 c 
ATOM   10557 H  HD23 . LEU   B 1 328 ? 21.215  5.192   38.373 1   25.448 ? 761  LEU   B HD23 1 c 
ATOM   10558 N  N    . LEU   B 1 329 ? 19.696  6.336   32.344 1   24.59  ? 762  LEU   B N    1 ? 
ATOM   10559 C  CA   . LEU   B 1 329 ? 19.824  6.341   30.884 1   25.454 ? 762  LEU   B CA   1 ? 
ATOM   10560 C  C    . LEU   B 1 329 ? 20.24   7.713   30.359 1   29.258 ? 762  LEU   B C    1 ? 
ATOM   10561 O  O    . LEU   B 1 329 ? 20.444  7.882   29.162 1   28.281 ? 762  LEU   B O    1 ? 
ATOM   10562 C  CB   . LEU   B 1 329 ? 18.513  5.901   30.232 1   22.561 ? 762  LEU   B CB   1 ? 
ATOM   10563 C  CG   . LEU   B 1 329 ? 18.237  4.394   30.281 1   22.32  ? 762  LEU   B CG   1 ? 
ATOM   10564 C  CD1  . LEU   B 1 329 ? 16.802  3.969   30.058 1   23.09  ? 762  LEU   B CD1  1 ? 
ATOM   10565 C  CD2  . LEU   B 1 329 ? 19.119  3.71    29.279 1   23.948 ? 762  LEU   B CD2  1 ? 
ATOM   10566 H  H    . LEU   B 1 329 ? 18.859  6.288   32.707 1   25.297 ? 762  LEU   B H    1 c 
ATOM   10567 H  HA   . LEU   B 1 329 ? 20.534  5.696   30.641 1   25.36  ? 762  LEU   B HA   1 c 
ATOM   10568 H  HB2  . LEU   B 1 329 ? 17.772  6.369   30.68  1   23.161 ? 762  LEU   B HB2  1 c 
ATOM   10569 H  HB3  . LEU   B 1 329 ? 18.523  6.185   29.289 1   23.2   ? 762  LEU   B HB3  1 c 
ATOM   10570 H  HG   . LEU   B 1 329 ? 18.504  4.07    31.179 1   22.809 ? 762  LEU   B HG   1 c 
ATOM   10571 H  HD11 . LEU   B 1 329 ? 16.238  4.352   30.751 1   22.862 ? 762  LEU   B HD11 1 c 
ATOM   10572 H  HD12 . LEU   B 1 329 ? 16.74   3       30.091 1   22.873 ? 762  LEU   B HD12 1 c 
ATOM   10573 H  HD13 . LEU   B 1 329 ? 16.501  4.282   29.188 1   22.863 ? 762  LEU   B HD13 1 c 
ATOM   10574 H  HD21 . LEU   B 1 329 ? 20.051  3.856   29.51  1   23.471 ? 762  LEU   B HD21 1 c 
ATOM   10575 H  HD22 . LEU   B 1 329 ? 18.945  4.069   28.393 1   23.451 ? 762  LEU   B HD22 1 c 
ATOM   10576 H  HD23 . LEU   B 1 329 ? 18.933  2.756   29.282 1   23.448 ? 762  LEU   B HD23 1 c 
ATOM   10577 N  N    . GLY   B 1 330 ? 20.304  8.706   31.237 1   28.52  ? 763  GLY   B N    1 ? 
ATOM   10578 C  CA   . GLY   B 1 330 ? 20.768  10.021  30.853 1   31.277 ? 763  GLY   B CA   1 ? 
ATOM   10579 C  C    . GLY   B 1 330 ? 19.636  10.947  30.427 1   31.713 ? 763  GLY   B C    1 ? 
ATOM   10580 O  O    . GLY   B 1 330 ? 19.894  12.013  29.89  1   31.807 ? 763  GLY   B O    1 ? 
ATOM   10581 H  H    . GLY   B 1 330 ? 20.03   8.573   32.098 1   29.207 ? 763  GLY   B H    1 c 
ATOM   10582 H  HA2  . GLY   B 1 330 ? 21.245  10.424  31.616 1   30.685 ? 763  GLY   B HA2  1 c 
ATOM   10583 H  HA3  . GLY   B 1 330 ? 21.413  9.932   30.112 1   30.666 ? 763  GLY   B HA3  1 c 
ATOM   10584 N  N    . ASP   B 1 331 ? 18.375  10.604  30.698 1   30.946 ? 764  ASP   B N    1 ? 
ATOM   10585 C  CA   . ASP   B 1 331 ? 17.313  11.562  30.437 1   30.226 ? 764  ASP   B CA   1 ? 
ATOM   10586 C  C    . ASP   B 1 331 ? 17.399  12.694  31.45  1   29.965 ? 764  ASP   B C    1 ? 
ATOM   10587 O  O    . ASP   B 1 331 ? 17.939  12.564  32.547 1   28.978 ? 764  ASP   B O    1 ? 
ATOM   10588 C  CB   . ASP   B 1 331 ? 15.944  10.918  30.433 1   29.132 ? 764  ASP   B CB   1 ? 
ATOM   10589 C  CG   . ASP   B 1 331 ? 15.823  9.816   29.406 1   33.652 ? 764  ASP   B CG   1 ? 
ATOM   10590 O  OD1  . ASP   B 1 331 ? 16.55   9.907   28.404 1   35.557 ? 764  ASP   B OD1  1 ? 
ATOM   10591 O  OD2  . ASP   B 1 331 ? 15.052  8.863   29.643 1   30.37  ? 764  ASP   B OD2  1 ? 
ATOM   10592 H  H    . ASP   B 1 331 ? 18.173  9.784   31.048 1   30.946 ? 764  ASP   B H    1 c 
ATOM   10593 H  HA   . ASP   B 1 331 ? 17.456  11.942  29.54  1   30.215 ? 764  ASP   B HA   1 c 
ATOM   10594 H  HB2  . ASP   B 1 331 ? 15.769  10.544  31.32  1   30.356 ? 764  ASP   B HB2  1 c 
ATOM   10595 H  HB3  . ASP   B 1 331 ? 15.265  11.599  30.245 1   30.367 ? 764  ASP   B HB3  1 c 
ATOM   10596 N  N    . SER   B 1 332 ? 16.864  13.843  31.049 1   36.189 ? 765  SER   B N    1 ? 
ATOM   10597 C  CA   . SER   B 1 332 ? 16.951  15.04   31.868 1   40.001 ? 765  SER   B CA   1 ? 
ATOM   10598 C  C    . SER   B 1 332 ? 15.962  14.914  33.016 1   32.867 ? 765  SER   B C    1 ? 
ATOM   10599 O  O    . SER   B 1 332 ? 14.902  14.343  32.823 1   29.57  ? 765  SER   B O    1 ? 
ATOM   10600 C  CB   . SER   B 1 332 ? 16.665  16.267  31.058 1   42.618 ? 765  SER   B CB   1 ? 
ATOM   10601 O  OG   . SER   B 1 332 ? 17.58   16.34   29.978 1   49.653 ? 765  SER   B OG   1 ? 
ATOM   10602 H  H    . SER   B 1 332 ? 16.43   13.885  30.246 1   35.342 ? 765  SER   B H    1 c 
ATOM   10603 H  HA   . SER   B 1 332 ? 17.867  15.105  32.233 1   38.118 ? 765  SER   B HA   1 c 
ATOM   10604 H  HB2  . SER   B 1 332 ? 15.752  16.229  30.716 1   43.564 ? 765  SER   B HB2  1 c 
ATOM   10605 H  HB3  . SER   B 1 332 ? 16.756  17.057  31.623 1   43.562 ? 765  SER   B HB3  1 c 
ATOM   10606 H  HG   . SER   B 1 332 ? 17.425  17.058  29.529 0   50.2   ? 765  SER   B HG   1 c 
ATOM   10607 N  N    . PRO   B 1 333 ? 16.277  15.424  34.22  1   31.032 ? 766  PRO   B N    1 ? 
ATOM   10608 C  CA   . PRO   B 1 333 ? 15.377  15.294  35.359 1   32.237 ? 766  PRO   B CA   1 ? 
ATOM   10609 C  C    . PRO   B 1 333 ? 14.016  15.937  35.077 1   34.402 ? 766  PRO   B C    1 ? 
ATOM   10610 O  O    . PRO   B 1 333 ? 13.937  16.991  34.45  1   38.424 ? 766  PRO   B O    1 ? 
ATOM   10611 C  CB   . PRO   B 1 333 ? 16.13   15.967  36.515 1   30.798 ? 766  PRO   B CB   1 ? 
ATOM   10612 C  CG   . PRO   B 1 333 ? 17.567  15.946  36.08  1   33.659 ? 766  PRO   B CG   1 ? 
ATOM   10613 C  CD   . PRO   B 1 333 ? 17.535  16.092  34.567 1   33.419 ? 766  PRO   B CD   1 ? 
ATOM   10614 H  HA   . PRO   B 1 333 ? 15.258  14.337  35.559 1   32.089 ? 766  PRO   B HA   1 c 
ATOM   10615 H  HB2  . PRO   B 1 333 ? 15.816  16.893  36.649 1   31.764 ? 766  PRO   B HB2  1 c 
ATOM   10616 H  HB3  . PRO   B 1 333 ? 16.009  15.464  37.354 1   31.752 ? 766  PRO   B HB3  1 c 
ATOM   10617 H  HG2  . PRO   B 1 333 ? 18.063  16.686  36.487 1   32.929 ? 766  PRO   B HG2  1 c 
ATOM   10618 H  HG3  . PRO   B 1 333 ? 17.994  15.103  36.336 1   32.924 ? 766  PRO   B HG3  1 c 
ATOM   10619 H  HD2  . PRO   B 1 333 ? 17.524  17.038  34.3   1   32.914 ? 766  PRO   B HD2  1 c 
ATOM   10620 H  HD3  . PRO   B 1 333 ? 18.307  15.644  34.156 1   32.976 ? 766  PRO   B HD3  1 c 
ATOM   10621 N  N    . PRO   B 1 334 ? 12.889  15.314  35.496 1   30.89  ? 767  PRO   B N    1 ? 
ATOM   10622 C  CA   . PRO   B 1 334 ? 11.59   15.978  35.406 1   30.309 ? 767  PRO   B CA   1 ? 
ATOM   10623 C  C    . PRO   B 1 334 ? 11.615  17.083  36.46  1   32.366 ? 767  PRO   B C    1 ? 
ATOM   10624 O  O    . PRO   B 1 334 ? 12.486  17.108  37.338 1   33.076 ? 767  PRO   B O    1 ? 
ATOM   10625 C  CB   . PRO   B 1 334 ? 10.593  14.852  35.644 1   30.657 ? 767  PRO   B CB   1 ? 
ATOM   10626 C  CG   . PRO   B 1 334 ? 11.337  13.888  36.54  1   30.774 ? 767  PRO   B CG   1 ? 
ATOM   10627 C  CD   . PRO   B 1 334 ? 12.791  13.974  36.092 1   32.688 ? 767  PRO   B CD   1 ? 
ATOM   10628 H  HA   . PRO   B 1 334 ? 11.464  16.361  34.502 1   30.885 ? 767  PRO   B HA   1 c 
ATOM   10629 H  HB2  . PRO   B 1 334 ? 9.78    15.19   36.087 1   30.605 ? 767  PRO   B HB2  1 c 
ATOM   10630 H  HB3  . PRO   B 1 334 ? 10.34   14.42   34.794 1   30.605 ? 767  PRO   B HB3  1 c 
ATOM   10631 H  HG2  . PRO   B 1 334 ? 11.249  14.149  37.48  1   31.141 ? 767  PRO   B HG2  1 c 
ATOM   10632 H  HG3  . PRO   B 1 334 ? 10.995  12.977  36.431 1   31.321 ? 767  PRO   B HG3  1 c 
ATOM   10633 H  HD2  . PRO   B 1 334 ? 13.399  13.882  36.859 1   31.834 ? 767  PRO   B HD2  1 c 
ATOM   10634 H  HD3  . PRO   B 1 334 ? 12.998  13.276  35.431 1   31.832 ? 767  PRO   B HD3  1 c 
ATOM   10635 N  N    . SER   B 1 335 ? 10.709  18.053  36.318 1   31.232 ? 768  SER   B N    1 ? 
ATOM   10636 C  CA   . SER   B 1 335 ? 10.662  19.177  37.226 1   29.979 ? 768  SER   B CA   1 ? 
ATOM   10637 C  C    . SER   B 1 335 ? 9.925   18.758  38.499 1   29.818 ? 768  SER   B C    1 ? 
ATOM   10638 O  O    . SER   B 1 335 ? 8.871   18.142  38.438 1   27.285 ? 768  SER   B O    1 ? 
ATOM   10639 C  CB   . SER   B 1 335 ? 9.986   20.363  36.565 1   34.36  ? 768  SER   B CB   1 ? 
ATOM   10640 O  OG   . SER   B 1 335 ? 10.38   20.502  35.198 1   30.925 ? 768  SER   B OG   1 ? 
ATOM   10641 H  H    . SER   B 1 335 ? 10.103  18.009  35.634 1   31.222 ? 768  SER   B H    1 c 
ATOM   10642 H  HA   . SER   B 1 335 ? 11.59   19.432  37.463 1   30.978 ? 768  SER   B HA   1 c 
ATOM   10643 H  HB2  . SER   B 1 335 ? 9.019   20.246  36.611 1   32.477 ? 768  SER   B HB2  1 c 
ATOM   10644 H  HB3  . SER   B 1 335 ? 10.217  21.176  37.052 1   32.49  ? 768  SER   B HB3  1 c 
ATOM   10645 H  HG   . SER   B 1 335 ? 9.974   21.213  34.891 0   30.94  ? 768  SER   B HG   1 c 
ATOM   10646 N  N    . LEU   B 1 336 ? 10.46   19.154  39.655 1   31.235 ? 769  LEU   B N    1 ? 
ATOM   10647 C  CA   . LEU   B 1 336 ? 9.795   18.982  40.928 1   31.549 ? 769  LEU   B CA   1 ? 
ATOM   10648 C  C    . LEU   B 1 336 ? 8.679   20      41.036 1   37.183 ? 769  LEU   B C    1 ? 
ATOM   10649 O  O    . LEU   B 1 336 ? 8.734   21.067  40.433 1   37.177 ? 769  LEU   B O    1 ? 
ATOM   10650 C  CB   . LEU   B 1 336 ? 10.773  19.201  42.082 1   29.752 ? 769  LEU   B CB   1 ? 
ATOM   10651 C  CG   . LEU   B 1 336 ? 11.989  18.273  42.097 1   29.375 ? 769  LEU   B CG   1 ? 
ATOM   10652 C  CD1  . LEU   B 1 336 ? 12.976  18.631  43.208 1   33.343 ? 769  LEU   B CD1  1 ? 
ATOM   10653 C  CD2  . LEU   B 1 336 ? 11.473  16.856  42.243 1   30.563 ? 769  LEU   B CD2  1 ? 
ATOM   10654 H  H    . LEU   B 1 336 ? 11.279  19.558  39.644 1   30.934 ? 769  LEU   B H    1 c 
ATOM   10655 H  HA   . LEU   B 1 336 ? 9.415   18.068  40.975 1   32.086 ? 769  LEU   B HA   1 c 
ATOM   10656 H  HB2  . LEU   B 1 336 ? 11.093  20.132  42.043 1   30.107 ? 769  LEU   B HB2  1 c 
ATOM   10657 H  HB3  . LEU   B 1 336 ? 10.282  19.087  42.929 1   30.107 ? 769  LEU   B HB3  1 c 
ATOM   10658 H  HG   . LEU   B 1 336 ? 12.456  18.349  41.225 1   30.374 ? 769  LEU   B HG   1 c 
ATOM   10659 H  HD11 . LEU   B 1 336 ? 13.331  19.522  43.053 1   32.123 ? 769  LEU   B HD11 1 c 
ATOM   10660 H  HD12 . LEU   B 1 336 ? 13.706  17.989  43.212 1   32.123 ? 769  LEU   B HD12 1 c 
ATOM   10661 H  HD13 . LEU   B 1 336 ? 12.521  18.608  44.066 1   32.123 ? 769  LEU   B HD13 1 c 
ATOM   10662 H  HD21 . LEU   B 1 336 ? 11.063  16.57   41.41  1   30.209 ? 769  LEU   B HD21 1 c 
ATOM   10663 H  HD22 . LEU   B 1 336 ? 10.815  16.82   42.958 1   30.204 ? 769  LEU   B HD22 1 c 
ATOM   10664 H  HD23 . LEU   B 1 336 ? 12.213  16.262  42.457 1   30.206 ? 769  LEU   B HD23 1 c 
ATOM   10665 N  N    . ASP   B 1 337 ? 7.701   19.67   41.875 1   37.252 ? 770  ASP   B N    1 ? 
ATOM   10666 C  CA   . ASP   B 1 337 ? 6.701   20.63   42.282 1   38.908 ? 770  ASP   B CA   1 ? 
ATOM   10667 C  C    . ASP   B 1 337 ? 7.409   21.701  43.099 1   40.178 ? 770  ASP   B C    1 ? 
ATOM   10668 O  O    . ASP   B 1 337 ? 8.456   21.422  43.671 1   38.181 ? 770  ASP   B O    1 ? 
ATOM   10669 C  CB   . ASP   B 1 337 ? 5.664   19.896  43.108 1   43.056 ? 770  ASP   B CB   1 ? 
ATOM   10670 C  CG   . ASP   B 1 337 ? 4.25    20.441  43.049 1   48.354 ? 770  ASP   B CG   1 ? 
ATOM   10671 O  OD1  . ASP   B 1 337 ? 4.051   21.503  42.422 1   53.93  ? 770  ASP   B OD1  1 ? 
ATOM   10672 O  OD2  . ASP   B 1 337 ? 3.365   19.761  43.596 1   48.535 ? 770  ASP   B OD2  1 ? 
ATOM   10673 H  H    . ASP   B 1 337 ? 7.663   18.82   42.209 1   37.593 ? 770  ASP   B H    1 c 
ATOM   10674 H  HA   . ASP   B 1 337 ? 6.297   21.033  41.481 1   39.608 ? 770  ASP   B HA   1 c 
ATOM   10675 H  HB2  . ASP   B 1 337 ? 5.623   18.962  42.812 1   43.08  ? 770  ASP   B HB2  1 c 
ATOM   10676 H  HB3  . ASP   B 1 337 ? 5.948   19.897  44.046 1   43.17  ? 770  ASP   B HB3  1 c 
ATOM   10677 N  N    . HIS   B 1 338 ? 6.83    22.907  43.197 1   48.102 ? 771  HIS   B N    1 ? 
ATOM   10678 C  CA   . HIS   B 1 338 ? 7.348   23.912  44.116 1   53.133 ? 771  HIS   B CA   1 ? 
ATOM   10679 C  C    . HIS   B 1 338 ? 7.565   23.273  45.487 1   52.121 ? 771  HIS   B C    1 ? 
ATOM   10680 O  O    . HIS   B 1 338 ? 6.665   22.634  46.017 1   46.798 ? 771  HIS   B O    1 ? 
ATOM   10681 C  CB   . HIS   B 1 338 ? 6.425   25.132  44.243 1   61.993 ? 771  HIS   B CB   1 ? 
ATOM   10682 C  CG   . HIS   B 1 338 ? 6.665   26.186  43.204 1   76.774 ? 771  HIS   B CG   1 ? 
ATOM   10683 N  ND1  . HIS   B 1 338 ? 7.856   26.878  43.107 1   80.08  ? 771  HIS   B ND1  1 ? 
ATOM   10684 C  CD2  . HIS   B 1 338 ? 5.885   26.647  42.202 1   78.257 ? 771  HIS   B CD2  1 ? 
ATOM   10685 C  CE1  . HIS   B 1 338 ? 7.78    27.738  42.094 1   86.095 ? 771  HIS   B CE1  1 ? 
ATOM   10686 N  NE2  . HIS   B 1 338 ? 6.59    27.618  41.534 1   77.07  ? 771  HIS   B NE2  1 ? 
ATOM   10687 H  H    . HIS   B 1 338 ? 6.1     23.105  42.683 1   47.244 ? 771  HIS   B H    1 c 
ATOM   10688 H  HA   . HIS   B 1 338 ? 8.224   24.211  43.77  1   53.547 ? 771  HIS   B HA   1 c 
ATOM   10689 H  HB2  . HIS   B 1 338 ? 5.493   24.83   44.181 1   62.793 ? 771  HIS   B HB2  1 c 
ATOM   10690 H  HB3  . HIS   B 1 338 ? 6.55    25.531  45.133 1   62.837 ? 771  HIS   B HB3  1 c 
ATOM   10691 H  HD1  . HIS   B 1 338 ? 8.59    26.76   43.637 0   78.93  ? 771  HIS   B HD1  1 c 
ATOM   10692 H  HD2  . HIS   B 1 338 ? 5.011   26.374  42.004 1   77.615 ? 771  HIS   B HD2  1 c 
ATOM   10693 H  HE1  . HIS   B 1 338 ? 8.46    28.331  41.825 1   82.399 ? 771  HIS   B HE1  1 c 
ATOM   10694 H  HE2  . HIS   B 1 338 ? 6.297   28.106  40.9   0   75.34  ? 771  HIS   B HE2  1 c 
ATOM   10695 N  N    . LEU   B 1 339 ? 8.774   23.443  46.035 1   48.309 ? 772  LEU   B N    1 ? 
ATOM   10696 C  CA   . LEU   B 1 339 ? 9.147   22.828  47.293 1   48.313 ? 772  LEU   B CA   1 ? 
ATOM   10697 C  C    . LEU   B 1 339 ? 8.678   23.719  48.435 1   53.019 ? 772  LEU   B C    1 ? 
ATOM   10698 O  O    . LEU   B 1 339 ? 9.256   24.769  48.689 1   63.099 ? 772  LEU   B O    1 ? 
ATOM   10699 C  CB   . LEU   B 1 339 ? 10.652  22.582  47.336 1   44.135 ? 772  LEU   B CB   1 ? 
ATOM   10700 C  CG   . LEU   B 1 339 ? 11.187  21.659  46.236 1   42.346 ? 772  LEU   B CG   1 ? 
ATOM   10701 C  CD1  . LEU   B 1 339 ? 12.681  21.511  46.362 1   42.677 ? 772  LEU   B CD1  1 ? 
ATOM   10702 C  CD2  . LEU   B 1 339 ? 10.494  20.298  46.266 1   39.705 ? 772  LEU   B CD2  1 ? 
ATOM   10703 H  H    . LEU   B 1 339 ? 9.389   23.966  45.606 1   49.219 ? 772  LEU   B H    1 c 
ATOM   10704 H  HA   . LEU   B 1 339 ? 8.678   21.958  47.364 1   48.3   ? 772  LEU   B HA   1 c 
ATOM   10705 H  HB2  . LEU   B 1 339 ? 11.11   23.451  47.265 1   44.717 ? 772  LEU   B HB2  1 c 
ATOM   10706 H  HB3  . LEU   B 1 339 ? 10.876  22.188  48.211 1   44.652 ? 772  LEU   B HB3  1 c 
ATOM   10707 H  HG   . LEU   B 1 339 ? 10.995  22.081  45.359 1   42.254 ? 772  LEU   B HG   1 c 
ATOM   10708 H  HD11 . LEU   B 1 339 ? 13.103  22.381  46.268 1   42.575 ? 772  LEU   B HD11 1 c 
ATOM   10709 H  HD12 . LEU   B 1 339 ? 13.008  20.916  45.667 1   42.564 ? 772  LEU   B HD12 1 c 
ATOM   10710 H  HD13 . LEU   B 1 339 ? 12.898  21.139  47.234 1   42.575 ? 772  LEU   B HD13 1 c 
ATOM   10711 H  HD21 . LEU   B 1 339 ? 9.59    20.384  45.919 1   40.556 ? 772  LEU   B HD21 1 c 
ATOM   10712 H  HD22 . LEU   B 1 339 ? 10.459  19.97   47.181 1   40.49  ? 772  LEU   B HD22 1 c 
ATOM   10713 H  HD23 . LEU   B 1 339 ? 10.991  19.668  45.717 1   40.51  ? 772  LEU   B HD23 1 c 
ATOM   10714 N  N    . THR   B 1 340 ? 7.612   23.279  49.107 1   52.057 ? 773  THR   B N    1 ? 
ATOM   10715 C  CA   . THR   B 1 340 ? 7.143   23.917  50.324 1   52.258 ? 773  THR   B CA   1 ? 
ATOM   10716 C  C    . THR   B 1 340 ? 8.295   24.069  51.332 1   54.278 ? 773  THR   B C    1 ? 
ATOM   10717 O  O    . THR   B 1 340 ? 9.287   23.328  51.315 1   42.079 ? 773  THR   B O    1 ? 
ATOM   10718 C  CB   . THR   B 1 340 ? 5.983   23.096  50.908 1   54.481 ? 773  THR   B CB   1 ? 
ATOM   10719 O  OG1  . THR   B 1 340 ? 6.446   21.779  51.194 1   53.941 ? 773  THR   B OG1  1 ? 
ATOM   10720 C  CG2  . THR   B 1 340 ? 4.799   22.964  49.964 1   50.784 ? 773  THR   B CG2  1 ? 
ATOM   10721 H  H    . THR   B 1 340 ? 7.166   22.546  48.796 1   52.265 ? 773  THR   B H    1 c 
ATOM   10722 H  HA   . THR   B 1 340 ? 6.807   24.808  50.089 1   53.006 ? 773  THR   B HA   1 c 
ATOM   10723 H  HB   . THR   B 1 340 ? 5.675   23.519  51.745 1   53.283 ? 773  THR   B HB   1 c 
ATOM   10724 H  HG1  . THR   B 1 340 ? 6.7     21.428  50.51  0   53.44  ? 773  THR   B HG1  1 c 
ATOM   10725 H  HG21 . THR   B 1 340 ? 4.051   22.562  50.437 1   51.85  ? 773  THR   B HG21 1 c 
ATOM   10726 H  HG22 . THR   B 1 340 ? 5.042   22.402  49.21  1   51.852 ? 773  THR   B HG22 1 c 
ATOM   10727 H  HG23 . THR   B 1 340 ? 4.541   23.845  49.641 1   51.849 ? 773  THR   B HG23 1 c 
ATOM   10728 N  N    . PRO   B 1 341 ? 8.188   25.018  52.29  1   54.134 ? 774  PRO   B N    1 ? 
ATOM   10729 C  CA   . PRO   B 1 341 ? 9.081   25.029  53.449 1   51.938 ? 774  PRO   B CA   1 ? 
ATOM   10730 C  C    . PRO   B 1 341 ? 9.164   23.636  54.074 1   44.931 ? 774  PRO   B C    1 ? 
ATOM   10731 O  O    . PRO   B 1 341 ? 8.156   22.953  54.223 1   44.818 ? 774  PRO   B O    1 ? 
ATOM   10732 C  CB   . PRO   B 1 341 ? 8.41    26.046  54.409 1   52.785 ? 774  PRO   B CB   1 ? 
ATOM   10733 C  CG   . PRO   B 1 341 ? 6.989   26.192  53.862 1   54.819 ? 774  PRO   B CG   1 ? 
ATOM   10734 C  CD   . PRO   B 1 341 ? 7.165   26.077  52.36  1   55.11  ? 774  PRO   B CD   1 ? 
ATOM   10735 H  HA   . PRO   B 1 341 ? 9.979   25.348  53.183 1   50.964 ? 774  PRO   B HA   1 c 
ATOM   10736 H  HB2  . PRO   B 1 341 ? 8.398   25.704  55.334 1   52.994 ? 774  PRO   B HB2  1 c 
ATOM   10737 H  HB3  . PRO   B 1 341 ? 8.884   26.91   54.393 1   53.036 ? 774  PRO   B HB3  1 c 
ATOM   10738 H  HG2  . PRO   B 1 341 ? 6.406   25.482  54.202 1   54.423 ? 774  PRO   B HG2  1 c 
ATOM   10739 H  HG3  . PRO   B 1 341 ? 6.607   27.062  54.103 1   54.423 ? 774  PRO   B HG3  1 c 
ATOM   10740 H  HD2  . PRO   B 1 341 ? 6.327   25.806  51.925 1   54.78  ? 774  PRO   B HD2  1 c 
ATOM   10741 H  HD3  . PRO   B 1 341 ? 7.488   26.919  51.97  1   54.811 ? 774  PRO   B HD3  1 c 
ATOM   10742 N  N    . LEU   B 1 342 ? 10.372  23.235  54.459 1   38.16  ? 775  LEU   B N    1 ? 
ATOM   10743 C  CA   . LEU   B 1 342 ? 10.572  22.036  55.244 1   38.514 ? 775  LEU   B CA   1 ? 
ATOM   10744 C  C    . LEU   B 1 342 ? 9.616   22.013  56.42  1   35.719 ? 775  LEU   B C    1 ? 
ATOM   10745 O  O    . LEU   B 1 342 ? 9.418   23.023  57.068 1   37.402 ? 775  LEU   B O    1 ? 
ATOM   10746 C  CB   . LEU   B 1 342 ? 12.017  22      55.748 1   41.172 ? 775  LEU   B CB   1 ? 
ATOM   10747 C  CG   . LEU   B 1 342 ? 12.898  20.906  55.163 1   42.733 ? 775  LEU   B CG   1 ? 
ATOM   10748 C  CD1  . LEU   B 1 342 ? 12.914  21.073  53.666 1   42.505 ? 775  LEU   B CD1  1 ? 
ATOM   10749 C  CD2  . LEU   B 1 342 ? 14.289  20.978  55.79  1   45.358 ? 775  LEU   B CD2  1 ? 
ATOM   10750 H  H    . LEU   B 1 342 ? 11.101  23.732  54.219 1   39.937 ? 775  LEU   B H    1 c 
ATOM   10751 H  HA   . LEU   B 1 342 ? 10.399  21.249  54.669 1   38.417 ? 775  LEU   B HA   1 c 
ATOM   10752 H  HB2  . LEU   B 1 342 ? 12.437  22.872  55.556 1   40.877 ? 775  LEU   B HB2  1 c 
ATOM   10753 H  HB3  . LEU   B 1 342 ? 12.001  21.895  56.728 1   40.862 ? 775  LEU   B HB3  1 c 
ATOM   10754 H  HG   . LEU   B 1 342 ? 12.496  20.027  55.382 1   42.762 ? 775  LEU   B HG   1 c 
ATOM   10755 H  HD11 . LEU   B 1 342 ? 12.03   20.894  53.306 1   42.422 ? 775  LEU   B HD11 1 c 
ATOM   10756 H  HD12 . LEU   B 1 342 ? 13.549  20.447  53.279 1   42.189 ? 775  LEU   B HD12 1 c 
ATOM   10757 H  HD13 . LEU   B 1 342 ? 13.178  21.981  53.441 1   42.453 ? 775  LEU   B HD13 1 c 
ATOM   10758 H  HD21 . LEU   B 1 342 ? 14.209  20.971  56.759 1   44.57  ? 775  LEU   B HD21 1 c 
ATOM   10759 H  HD22 . LEU   B 1 342 ? 14.731  21.796  55.509 1   44.57  ? 775  LEU   B HD22 1 c 
ATOM   10760 H  HD23 . LEU   B 1 342 ? 14.814  20.212  55.504 1   44.57  ? 775  LEU   B HD23 1 c 
ATOM   10761 N  N    . LYS   B 1 343 ? 9.104   20.827  56.731 1   36.062 ? 776  LYS   B N    1 ? 
ATOM   10762 C  CA   . LYS   B 1 343 ? 8.493   20.562  58.015 1   37.435 ? 776  LYS   B CA   1 ? 
ATOM   10763 C  C    . LYS   B 1 343 ? 9.519   20.776  59.13  1   39.885 ? 776  LYS   B C    1 ? 
ATOM   10764 O  O    . LYS   B 1 343 ? 10.681  20.412  58.982 1   32.76  ? 776  LYS   B O    1 ? 
ATOM   10765 C  CB   . LYS   B 1 343 ? 7.928   19.14   58.073 1   42.703 ? 776  LYS   B CB   1 ? 
ATOM   10766 C  CG   . LYS   B 1 343 ? 6.915   18.872  56.982 1   48.296 ? 776  LYS   B CG   1 ? 
ATOM   10767 C  CD   . LYS   B 1 343 ? 5.666   18.109  57.401 1   54.32  ? 776  LYS   B CD   1 ? 
ATOM   10768 C  CE   . LYS   B 1 343 ? 4.78    17.79   56.219 1   53.002 ? 776  LYS   B CE   1 ? 
ATOM   10769 N  NZ   . LYS   B 1 343 ? 4.894   18.748  55.113 1   50.222 ? 776  LYS   B NZ   1 ? 
ATOM   10770 H  H    . LYS   B 1 343 ? 9.141   20.152  56.116 1   36.419 ? 776  LYS   B H    1 c 
ATOM   10771 H  HA   . LYS   B 1 343 ? 7.748   21.204  58.141 1   38.536 ? 776  LYS   B HA   1 c 
ATOM   10772 H  HB2  . LYS   B 1 343 ? 8.663   18.497  57.987 1   42.656 ? 776  LYS   B HB2  1 c 
ATOM   10773 H  HB3  . LYS   B 1 343 ? 7.5     18.998  58.944 1   42.703 ? 776  LYS   B HB3  1 c 
ATOM   10774 H  HG2  . LYS   B 1 343 ? 6.643   19.736  56.603 1   48.036 ? 776  LYS   B HG2  1 c 
ATOM   10775 H  HG3  . LYS   B 1 343 ? 7.362   18.369  56.269 1   48.095 ? 776  LYS   B HG3  1 c 
ATOM   10776 H  HD2  . LYS   B 1 343 ? 5.931   17.272  57.84  1   52.593 ? 776  LYS   B HD2  1 c 
ATOM   10777 H  HD3  . LYS   B 1 343 ? 5.159   18.648  58.047 1   52.593 ? 776  LYS   B HD3  1 c 
ATOM   10778 H  HE2  . LYS   B 1 343 ? 5.006   16.904  55.887 1   52.56  ? 776  LYS   B HE2  1 c 
ATOM   10779 H  HE3  . LYS   B 1 343 ? 3.853   17.767  56.516 1   52.61  ? 776  LYS   B HE3  1 c 
ATOM   10780 H  HZ1  . LYS   B 1 343 ? 5.696   18.666  54.7   1   50.994 ? 776  LYS   B HZ1  1 c 
ATOM   10781 H  HZ2  . LYS   B 1 343 ? 4.791   19.595  55.418 1   51.009 ? 776  LYS   B HZ2  1 c 
ATOM   10782 H  HZ3  . LYS   B 1 343 ? 4.241   18.58   54.508 1   51.039 ? 776  LYS   B HZ3  1 c 
ATOM   10783 N  N    . THR   B 1 344 ? 9.053   21.348  60.251 1   36.389 ? 777  THR   B N    1 ? 
ATOM   10784 C  CA   . THR   B 1 344 ? 9.917   21.805  61.329 1   38.403 ? 777  THR   B CA   1 ? 
ATOM   10785 C  C    . THR   B 1 344 ? 10.744  20.639  61.868 1   34.106 ? 777  THR   B C    1 ? 
ATOM   10786 O  O    . THR   B 1 344 ? 11.953  20.772  62.053 1   36.91  ? 777  THR   B O    1 ? 
ATOM   10787 C  CB   . THR   B 1 344 ? 9.046   22.417  62.43  1   41.666 ? 777  THR   B CB   1 ? 
ATOM   10788 O  OG1  . THR   B 1 344 ? 8.581   23.651  61.883 1   46.146 ? 777  THR   B OG1  1 ? 
ATOM   10789 C  CG2  . THR   B 1 344 ? 9.794   22.675  63.728 1   43.899 ? 777  THR   B CG2  1 ? 
ATOM   10790 H  H    . THR   B 1 344 ? 8.15    21.456  60.343 1   37.715 ? 777  THR   B H    1 c 
ATOM   10791 H  HA   . THR   B 1 344 ? 10.522  22.494  60.979 1   37.789 ? 777  THR   B HA   1 c 
ATOM   10792 H  HB   . THR   B 1 344 ? 8.275   21.829  62.613 1   42.257 ? 777  THR   B HB   1 c 
ATOM   10793 H  HG1  . THR   B 1 344 ? 9.296   24.173  61.725 0   47.11  ? 777  THR   B HG1  1 c 
ATOM   10794 H  HG21 . THR   B 1 344 ? 9.267   23.263  64.294 1   43.214 ? 777  THR   B HG21 1 c 
ATOM   10795 H  HG22 . THR   B 1 344 ? 10.649  23.095  63.532 1   43.214 ? 777  THR   B HG22 1 c 
ATOM   10796 H  HG23 . THR   B 1 344 ? 9.946   21.833  64.19  1   43.173 ? 777  THR   B HG23 1 c 
ATOM   10797 N  N    . SER   B 1 345 ? 10.082  19.511  62.131 1   31.992 ? 778  SER   B N    1 ? 
ATOM   10798 C  CA   . SER   B 1 345 ? 10.768  18.324  62.634 1   33.275 ? 778  SER   B CA   1 ? 
ATOM   10799 C  C    . SER   B 1 345 ? 11.86   17.822  61.681 1   29.915 ? 778  SER   B C    1 ? 
ATOM   10800 O  O    . SER   B 1 345 ? 12.847  17.274  62.147 1   31.459 ? 778  SER   B O    1 ? 
ATOM   10801 C  CB   . SER   B 1 345 ? 9.82    17.24   63.01  1   32.934 ? 778  SER   B CB   1 ? 
ATOM   10802 O  OG   . SER   B 1 345 ? 9.121   16.762  61.88  1   36.431 ? 778  SER   B OG   1 ? 
ATOM   10803 H  H    . SER   B 1 345 ? 9.178   19.477  62.001 1   32.83  ? 778  SER   B H    1 c 
ATOM   10804 H  HA   . SER   B 1 345 ? 11.228  18.6    63.467 1   32.351 ? 778  SER   B HA   1 c 
ATOM   10805 H  HB2  . SER   B 1 345 ? 10.316  16.505  63.419 1   33.845 ? 778  SER   B HB2  1 c 
ATOM   10806 H  HB3  . SER   B 1 345 ? 9.183   17.581  63.666 1   33.818 ? 778  SER   B HB3  1 c 
ATOM   10807 H  HG   . SER   B 1 345 ? 8.694   16.134  62.138 0   36.71  ? 778  SER   B HG   1 c 
ATOM   10808 N  N    . ALA   B 1 346 ? 11.724  18.063  60.367 1   30.795 ? 779  ALA   B N    1 ? 
ATOM   10809 C  CA   . ALA   B 1 346 ? 12.721  17.67   59.378 1   30.55  ? 779  ALA   B CA   1 ? 
ATOM   10810 C  C    . ALA   B 1 346 ? 14.009  18.48   59.539 1   35.896 ? 779  ALA   B C    1 ? 
ATOM   10811 O  O    . ALA   B 1 346 ? 15.119  17.93   59.436 1   31.766 ? 779  ALA   B O    1 ? 
ATOM   10812 C  CB   . ALA   B 1 346 ? 12.136  17.771  57.968 1   29.919 ? 779  ALA   B CB   1 ? 
ATOM   10813 H  H    . ALA   B 1 346 ? 10.966  18.48   60.074 1   30.611 ? 779  ALA   B H    1 c 
ATOM   10814 H  HA   . ALA   B 1 346 ? 12.949  16.714  59.55  1   31.394 ? 779  ALA   B HA   1 c 
ATOM   10815 H  HB1  . ALA   B 1 346 ? 11.268  17.334  57.941 1   30.107 ? 779  ALA   B HB1  1 c 
ATOM   10816 H  HB2  . ALA   B 1 346 ? 12.033  18.705  57.721 1   30.119 ? 779  ALA   B HB2  1 c 
ATOM   10817 H  HB3  . ALA   B 1 346 ? 12.733  17.337  57.335 1   30.107 ? 779  ALA   B HB3  1 c 
ATOM   10818 N  N    . THR   B 1 347 ? 13.86   19.796  59.794 1   35.98  ? 780  THR   B N    1 ? 
ATOM   10819 C  CA   . THR   B 1 347 ? 14.999  20.667  60.063 1   33.029 ? 780  THR   B CA   1 ? 
ATOM   10820 C  C    . THR   B 1 347 ? 15.761  20.157  61.279 1   30.277 ? 780  THR   B C    1 ? 
ATOM   10821 O  O    . THR   B 1 347 ? 16.991  20.138  61.282 1   31.217 ? 780  THR   B O    1 ? 
ATOM   10822 C  CB   . THR   B 1 347 ? 14.523  22.098  60.333 1   32.116 ? 780  THR   B CB   1 ? 
ATOM   10823 O  OG1  . THR   B 1 347 ? 13.897  22.4    59.099 1   38.65  ? 780  THR   B OG1  1 ? 
ATOM   10824 C  CG2  . THR   B 1 347 ? 15.675  23.051  60.583 1   33.591 ? 780  THR   B CG2  1 ? 
ATOM   10825 H  H    . THR   B 1 347 ? 13.021  20.159  59.792 1   35.186 ? 780  THR   B H    1 c 
ATOM   10826 H  HA   . THR   B 1 347 ? 15.594  20.666  59.281 1   32.917 ? 780  THR   B HA   1 c 
ATOM   10827 H  HB   . THR   B 1 347 ? 13.866  22.128  61.069 1   33.77  ? 780  THR   B HB   1 c 
ATOM   10828 H  HG1  . THR   B 1 347 ? 14.398  22.388  58.449 0   39.69  ? 780  THR   B HG1  1 c 
ATOM   10829 H  HG21 . THR   B 1 347 ? 15.343  23.965  60.593 1   33.143 ? 780  THR   B HG21 1 c 
ATOM   10830 H  HG22 . THR   B 1 347 ? 16.335  22.955  59.876 1   33.143 ? 780  THR   B HG22 1 c 
ATOM   10831 H  HG23 . THR   B 1 347 ? 16.087  22.849  61.44  1   33.132 ? 780  THR   B HG23 1 c 
ATOM   10832 N  N    . VAL   B 1 348 ? 14.993  19.798  62.313 1   29.642 ? 781  VAL   B N    1 ? 
ATOM   10833 C  CA   . VAL   B 1 348 ? 15.529  19.318  63.57  1   32.663 ? 781  VAL   B CA   1 ? 
ATOM   10834 C  C    . VAL   B 1 348 ? 16.331  18.04   63.323 1   36.704 ? 781  VAL   B C    1 ? 
ATOM   10835 O  O    . VAL   B 1 348 ? 17.506  17.964  63.698 1   35.575 ? 781  VAL   B O    1 ? 
ATOM   10836 C  CB   . VAL   B 1 348 ? 14.384  19.113  64.578 1   35.94  ? 781  VAL   B CB   1 ? 
ATOM   10837 C  CG1  . VAL   B 1 348 ? 14.835  18.341  65.816 1   38.379 ? 781  VAL   B CG1  1 ? 
ATOM   10838 C  CG2  . VAL   B 1 348 ? 13.772  20.454  64.982 1   38.423 ? 781  VAL   B CG2  1 ? 
ATOM   10839 H  H    . VAL   B 1 348 ? 14.086  19.861  62.225 1   30.671 ? 781  VAL   B H    1 c 
ATOM   10840 H  HA   . VAL   B 1 348 ? 16.134  19.998  63.925 1   33.335 ? 781  VAL   B HA   1 c 
ATOM   10841 H  HB   . VAL   B 1 348 ? 13.687  18.583  64.128 1   36.12  ? 781  VAL   B HB   1 c 
ATOM   10842 H  HG11 . VAL   B 1 348 ? 15.672  18.712  66.144 1   37.645 ? 781  VAL   B HG11 1 c 
ATOM   10843 H  HG12 . VAL   B 1 348 ? 14.963  17.404  65.588 1   37.642 ? 781  VAL   B HG12 1 c 
ATOM   10844 H  HG13 . VAL   B 1 348 ? 14.157  18.413  66.509 1   37.648 ? 781  VAL   B HG13 1 c 
ATOM   10845 H  HG21 . VAL   B 1 348 ? 13.038  20.302  65.601 1   37.65  ? 781  VAL   B HG21 1 c 
ATOM   10846 H  HG22 . VAL   B 1 348 ? 13.438  20.911  64.193 1   37.568 ? 781  VAL   B HG22 1 c 
ATOM   10847 H  HG23 . VAL   B 1 348 ? 14.449  21.003  65.411 1   37.65  ? 781  VAL   B HG23 1 c 
ATOM   10848 N  N    . SER   B 1 349 ? 15.695  17.066  62.651 1   33.189 ? 782  SER   B N    1 ? 
ATOM   10849 C  CA   . SER   B 1 349 ? 16.372  15.845  62.229 1   31.224 ? 782  SER   B CA   1 ? 
ATOM   10850 C  C    . SER   B 1 349 ? 17.675  16.172  61.487 1   28.02  ? 782  SER   B C    1 ? 
ATOM   10851 O  O    . SER   B 1 349 ? 18.717  15.647  61.827 1   30.112 ? 782  SER   B O    1 ? 
ATOM   10852 C  CB   . SER   B 1 349 ? 15.438  14.939  61.402 1   30.787 ? 782  SER   B CB   1 ? 
ATOM   10853 O  OG   . SER   B 1 349 ? 14.374  14.419  62.183 1   29.269 ? 782  SER   B OG   1 ? 
ATOM   10854 H  H    . SER   B 1 349 ? 14.808  17.166  62.452 1   33.482 ? 782  SER   B H    1 c 
ATOM   10855 H  HA   . SER   B 1 349 ? 16.619  15.349  63.048 1   30.941 ? 782  SER   B HA   1 c 
ATOM   10856 H  HB2  . SER   B 1 349 ? 15.07   15.453  60.658 1   30.508 ? 782  SER   B HB2  1 c 
ATOM   10857 H  HB3  . SER   B 1 349 ? 15.956  14.2    61.03  1   30.49  ? 782  SER   B HB3  1 c 
ATOM   10858 H  HG   . SER   B 1 349 ? 13.919  13.93   61.675 0   28.66  ? 782  SER   B HG   1 c 
ATOM   10859 N  N    . ILE   B 1 350 ? 17.663  17.092  60.521 1   27.209 ? 783  ILE   B N    1 ? 
ATOM   10860 C  CA   . ILE   B 1 350 ? 18.841  17.31   59.706 1   28.034 ? 783  ILE   B CA   1 ? 
ATOM   10861 C  C    . ILE   B 1 350 ? 19.959  17.937  60.53  1   30.803 ? 783  ILE   B C    1 ? 
ATOM   10862 O  O    . ILE   B 1 350 ? 21.128  17.621  60.305 1   30.565 ? 783  ILE   B O    1 ? 
ATOM   10863 C  CB   . ILE   B 1 350 ? 18.511  18.148  58.47  1   29.007 ? 783  ILE   B CB   1 ? 
ATOM   10864 C  CG1  . ILE   B 1 350 ? 17.758  17.3    57.453 1   30.5   ? 783  ILE   B CG1  1 ? 
ATOM   10865 C  CG2  . ILE   B 1 350 ? 19.783  18.747  57.88  1   29.935 ? 783  ILE   B CG2  1 ? 
ATOM   10866 C  CD1  . ILE   B 1 350 ? 17.108  18.087  56.337 1   32.635 ? 783  ILE   B CD1  1 ? 
ATOM   10867 H  H    . ILE   B 1 350 ? 16.911  17.588  60.367 1   27.639 ? 783  ILE   B H    1 c 
ATOM   10868 H  HA   . ILE   B 1 350 ? 19.153  16.437  59.395 1   28.558 ? 783  ILE   B HA   1 c 
ATOM   10869 H  HB   . ILE   B 1 350 ? 17.927  18.882  58.746 1   29.255 ? 783  ILE   B HB   1 c 
ATOM   10870 H  HG12 . ILE   B 1 350 ? 18.382  16.657  57.059 1   30.62  ? 783  ILE   B HG12 1 c 
ATOM   10871 H  HG13 . ILE   B 1 350 ? 17.064  16.792  57.922 1   30.598 ? 783  ILE   B HG13 1 c 
ATOM   10872 H  HG21 . ILE   B 1 350 ? 19.584  19.151  57.02  1   29.693 ? 783  ILE   B HG21 1 c 
ATOM   10873 H  HG22 . ILE   B 1 350 ? 20.448  18.047  57.76  1   29.678 ? 783  ILE   B HG22 1 c 
ATOM   10874 H  HG23 . ILE   B 1 350 ? 20.134  19.427  58.479 1   29.675 ? 783  ILE   B HG23 1 c 
ATOM   10875 H  HD11 . ILE   B 1 350 ? 16.557  18.798  56.716 1   31.984 ? 783  ILE   B HD11 1 c 
ATOM   10876 H  HD12 . ILE   B 1 350 ? 16.547  17.493  55.804 1   31.983 ? 783  ILE   B HD12 1 c 
ATOM   10877 H  HD13 . ILE   B 1 350 ? 17.795  18.48   55.767 1   31.971 ? 783  ILE   B HD13 1 c 
ATOM   10878 N  N    . ASN   B 1 351 ? 19.587  18.831  61.449 1   33.821 ? 784  ASN   B N    1 ? 
ATOM   10879 C  CA   . ASN   B 1 351 ? 20.546  19.496  62.321 1   35.261 ? 784  ASN   B CA   1 ? 
ATOM   10880 C  C    . ASN   B 1 351 ? 21.208  18.507  63.284 1   33.01  ? 784  ASN   B C    1 ? 
ATOM   10881 O  O    . ASN   B 1 351 ? 22.417  18.604  63.518 1   33.927 ? 784  ASN   B O    1 ? 
ATOM   10882 C  CB   . ASN   B 1 351 ? 19.892  20.632  63.099 1   34.089 ? 784  ASN   B CB   1 ? 
ATOM   10883 C  CG   . ASN   B 1 351 ? 19.674  21.864  62.251 1   38.236 ? 784  ASN   B CG   1 ? 
ATOM   10884 O  OD1  . ASN   B 1 351 ? 20.32   22.051  61.209 1   37.501 ? 784  ASN   B OD1  1 ? 
ATOM   10885 N  ND2  . ASN   B 1 351 ? 18.773  22.727  62.695 1   42.267 ? 784  ASN   B ND2  1 ? 
ATOM   10886 H  H    . ASN   B 1 351 ? 18.701  19.043  61.533 1   33.318 ? 784  ASN   B H    1 c 
ATOM   10887 H  HA   . ASN   B 1 351 ? 21.25   19.889  61.756 1   34.34  ? 784  ASN   B HA   1 c 
ATOM   10888 H  HB2  . ASN   B 1 351 ? 19.03   20.327  63.446 1   35.288 ? 784  ASN   B HB2  1 c 
ATOM   10889 H  HB3  . ASN   B 1 351 ? 20.458  20.866  63.861 1   35.261 ? 784  ASN   B HB3  1 c 
ATOM   10890 H  HD21 . ASN   B 1 351 ? 18.576  23.447  62.214 1   40.931 ? 784  ASN   B HD21 1 c 
ATOM   10891 H  HD22 . ASN   B 1 351 ? 18.367  22.588  63.472 1   40.872 ? 784  ASN   B HD22 1 c 
ATOM   10892 N  N    . ASN   B 1 352 ? 20.407  17.617  63.874 1   30.933 ? 785  ASN   B N    1 ? 
ATOM   10893 C  CA   . ASN   B 1 352 ? 20.921  16.535  64.701 1   32.34  ? 785  ASN   B CA   1 ? 
ATOM   10894 C  C    . ASN   B 1 352 ? 21.973  15.689  63.988 1   33.68  ? 785  ASN   B C    1 ? 
ATOM   10895 O  O    . ASN   B 1 352 ? 23.02   15.38   64.552 1   32.46  ? 785  ASN   B O    1 ? 
ATOM   10896 C  CB   . ASN   B 1 352 ? 19.808  15.62   65.174 1   31.767 ? 785  ASN   B CB   1 ? 
ATOM   10897 C  CG   . ASN   B 1 352 ? 19.033  16.309  66.255 1   38.018 ? 785  ASN   B CG   1 ? 
ATOM   10898 O  OD1  . ASN   B 1 352 ? 19.466  17.369  66.709 1   42.823 ? 785  ASN   B OD1  1 ? 
ATOM   10899 N  ND2  . ASN   B 1 352 ? 17.924  15.734  66.687 1   37.168 ? 785  ASN   B ND2  1 ? 
ATOM   10900 H  H    . ASN   B 1 352 ? 19.503  17.689  63.76  1   31.808 ? 785  ASN   B H    1 c 
ATOM   10901 H  HA   . ASN   B 1 352 ? 21.341  16.932  65.497 1   32.289 ? 785  ASN   B HA   1 c 
ATOM   10902 H  HB2  . ASN   B 1 352 ? 19.215  15.407  64.427 1   33.219 ? 785  ASN   B HB2  1 c 
ATOM   10903 H  HB3  . ASN   B 1 352 ? 20.187  14.788  65.52  1   33.238 ? 785  ASN   B HB3  1 c 
ATOM   10904 H  HD21 . ASN   B 1 352 ? 17.512  16.052  67.405 1   37.45  ? 785  ASN   B HD21 1 c 
ATOM   10905 H  HD22 . ASN   B 1 352 ? 17.592  15.032  66.258 1   37.37  ? 785  ASN   B HD22 1 c 
ATOM   10906 N  N    . VAL   B 1 353 ? 21.683  15.294  62.743 1   32.391 ? 786  VAL   B N    1 ? 
ATOM   10907 C  CA   . VAL   B 1 353 ? 22.618  14.473  61.999 1   30.382 ? 786  VAL   B CA   1 ? 
ATOM   10908 C  C    . VAL   B 1 353 ? 23.871  15.301  61.719 1   31.58  ? 786  VAL   B C    1 ? 
ATOM   10909 O  O    . VAL   B 1 353 ? 24.979  14.78   61.799 1   30.324 ? 786  VAL   B O    1 ? 
ATOM   10910 C  CB   . VAL   B 1 353 ? 21.997  13.909  60.704 1   26.991 ? 786  VAL   B CB   1 ? 
ATOM   10911 C  CG1  . VAL   B 1 353 ? 23.017  13.113  59.906 1   28.066 ? 786  VAL   B CG1  1 ? 
ATOM   10912 C  CG2  . VAL   B 1 353 ? 20.766  13.054  60.974 1   24.743 ? 786  VAL   B CG2  1 ? 
ATOM   10913 H  H    . VAL   B 1 353 ? 20.894  15.542  62.353 1   32.077 ? 786  VAL   B H    1 c 
ATOM   10914 H  HA   . VAL   B 1 353 ? 22.874  13.718  62.565 1   30.349 ? 786  VAL   B HA   1 c 
ATOM   10915 H  HB   . VAL   B 1 353 ? 21.717  14.679  60.156 1   27.343 ? 786  VAL   B HB   1 c 
ATOM   10916 H  HG11 . VAL   B 1 353 ? 23.377  12.4    60.46  1   27.75  ? 786  VAL   B HG11 1 c 
ATOM   10917 H  HG12 . VAL   B 1 353 ? 23.738  13.697  59.623 1   27.783 ? 786  VAL   B HG12 1 c 
ATOM   10918 H  HG13 . VAL   B 1 353 ? 22.587  12.728  59.124 1   27.737 ? 786  VAL   B HG13 1 c 
ATOM   10919 H  HG21 . VAL   B 1 353 ? 20.43   12.696  60.136 1   25.422 ? 786  VAL   B HG21 1 c 
ATOM   10920 H  HG22 . VAL   B 1 353 ? 20.078  13.595  61.393 1   25.494 ? 786  VAL   B HG22 1 c 
ATOM   10921 H  HG23 . VAL   B 1 353 ? 21.004  12.321  61.565 1   25.43  ? 786  VAL   B HG23 1 c 
ATOM   10922 N  N    . LEU   B 1 354 ? 23.703  16.591  61.388 1   31.94  ? 787  LEU   B N    1 ? 
ATOM   10923 C  CA   . LEU   B 1 354 ? 24.834  17.457  61.071 1   32.232 ? 787  LEU   B CA   1 ? 
ATOM   10924 C  C    . LEU   B 1 354 ? 25.805  17.524  62.249 1   34.412 ? 787  LEU   B C    1 ? 
ATOM   10925 O  O    . LEU   B 1 354 ? 27.021  17.528  62.035 1   37.473 ? 787  LEU   B O    1 ? 
ATOM   10926 C  CB   . LEU   B 1 354 ? 24.393  18.863  60.656 1   32.804 ? 787  LEU   B CB   1 ? 
ATOM   10927 C  CG   . LEU   B 1 354 ? 23.983  19.013  59.191 1   34.233 ? 787  LEU   B CG   1 ? 
ATOM   10928 C  CD1  . LEU   B 1 354 ? 23.238  20.311  58.907 1   35.458 ? 787  LEU   B CD1  1 ? 
ATOM   10929 C  CD2  . LEU   B 1 354 ? 25.189  18.906  58.29  1   36.191 ? 787  LEU   B CD2  1 ? 
ATOM   10930 H  H    . LEU   B 1 354 ? 22.859  16.94   61.351 1   31.926 ? 787  LEU   B H    1 c 
ATOM   10931 H  HA   . LEU   B 1 354 ? 25.318  17.043  60.314 1   32.733 ? 787  LEU   B HA   1 c 
ATOM   10932 H  HB2  . LEU   B 1 354 ? 23.632  19.128  61.222 1   32.994 ? 787  LEU   B HB2  1 c 
ATOM   10933 H  HB3  . LEU   B 1 354 ? 25.134  19.486  60.837 1   33.015 ? 787  LEU   B HB3  1 c 
ATOM   10934 H  HG   . LEU   B 1 354 ? 23.374  18.264  58.967 1   34.492 ? 787  LEU   B HG   1 c 
ATOM   10935 H  HD11 . LEU   B 1 354 ? 22.44   20.356  59.46  1   35.093 ? 787  LEU   B HD11 1 c 
ATOM   10936 H  HD12 . LEU   B 1 354 ? 22.983  20.342  57.969 1   35.096 ? 787  LEU   B HD12 1 c 
ATOM   10937 H  HD13 . LEU   B 1 354 ? 23.814  21.068  59.109 1   35.093 ? 787  LEU   B HD13 1 c 
ATOM   10938 H  HD21 . LEU   B 1 354 ? 25.558  18.009  58.345 1   35.512 ? 787  LEU   B HD21 1 c 
ATOM   10939 H  HD22 . LEU   B 1 354 ? 25.862  19.549  58.569 1   35.56  ? 787  LEU   B HD22 1 c 
ATOM   10940 H  HD23 . LEU   B 1 354 ? 24.927  19.091  57.373 1   35.57  ? 787  LEU   B HD23 1 c 
ATOM   10941 N  N    . ARG   B 1 355 ? 25.257  17.552  63.466 1   35.128 ? 788  ARG   B N    1 ? 
ATOM   10942 C  CA   . ARG   B 1 355 ? 26.039  17.695  64.683 1   41.475 ? 788  ARG   B CA   1 ? 
ATOM   10943 C  C    . ARG   B 1 355 ? 26.686  16.363  65.049 1   42.05  ? 788  ARG   B C    1 ? 
ATOM   10944 O  O    . ARG   B 1 355 ? 27.831  16.332  65.481 1   36.109 ? 788  ARG   B O    1 ? 
ATOM   10945 C  CB   . ARG   B 1 355 ? 25.167  18.216  65.834 1   48.305 ? 788  ARG   B CB   1 ? 
ATOM   10946 C  CG   . ARG   B 1 355 ? 24.884  19.713  65.71  1   59.398 ? 788  ARG   B CG   1 ? 
ATOM   10947 C  CD   . ARG   B 1 355 ? 24.107  20.359  66.884 1   69.7   ? 788  ARG   B CD   1 ? 
ATOM   10948 N  NE   . ARG   B 1 355 ? 22.691  19.967  66.98  1   78.465 ? 788  ARG   B NE   1 ? 
ATOM   10949 C  CZ   . ARG   B 1 355 ? 21.627  20.696  66.608 1   74.108 ? 788  ARG   B CZ   1 ? 
ATOM   10950 N  NH1  . ARG   B 1 355 ? 21.79   21.944  66.191 1   73.3   ? 788  ARG   B NH1  1 ? 
ATOM   10951 N  NH2  . ARG   B 1 355 ? 20.408  20.166  66.641 1   64.877 ? 788  ARG   B NH2  1 ? 
ATOM   10952 H  H    . ARG   B 1 355 ? 24.348  17.487  63.541 1   36.365 ? 788  ARG   B H    1 c 
ATOM   10953 H  HA   . ARG   B 1 355 ? 26.758  18.356  64.513 1   41.413 ? 788  ARG   B HA   1 c 
ATOM   10954 H  HB2  . ARG   B 1 355 ? 24.316  17.728  65.842 1   48.814 ? 788  ARG   B HB2  1 c 
ATOM   10955 H  HB3  . ARG   B 1 355 ? 25.622  18.046  66.686 1   48.863 ? 788  ARG   B HB3  1 c 
ATOM   10956 H  HG2  . ARG   B 1 355 ? 25.739  20.184  65.608 1   58.554 ? 788  ARG   B HG2  1 c 
ATOM   10957 H  HG3  . ARG   B 1 355 ? 24.378  19.866  64.883 1   58.523 ? 788  ARG   B HG3  1 c 
ATOM   10958 H  HD2  . ARG   B 1 355 ? 24.558  20.119  67.719 1   69.182 ? 788  ARG   B HD2  1 c 
ATOM   10959 H  HD3  . ARG   B 1 355 ? 24.163  21.332  66.792 1   69.241 ? 788  ARG   B HD3  1 c 
ATOM   10960 H  HE   . ARG   B 1 355 ? 22.523  19.179  67.313 1   75.172 ? 788  ARG   B HE   1 c 
ATOM   10961 H  HH11 . ARG   B 1 355 ? 22.308  22.11   65.494 1   73.49  ? 788  ARG   B HH11 1 c 
ATOM   10962 H  HH12 . ARG   B 1 355 ? 21.376  22.603  66.609 1   73.534 ? 788  ARG   B HH12 1 c 
ATOM   10963 H  HH21 . ARG   B 1 355 ? 20.306  19.289  66.564 1   67.66  ? 788  ARG   B HH21 1 c 
ATOM   10964 H  HH22 . ARG   B 1 355 ? 19.702  20.692  66.74  1   67.644 ? 788  ARG   B HH22 1 c 
ATOM   10965 N  N    . ALA   B 1 356 ? 25.955  15.26   64.868 1   37.267 ? 789  ALA   B N    1 ? 
ATOM   10966 C  CA   . ALA   B 1 356 ? 26.518  13.944  65.102 1   35.62  ? 789  ALA   B CA   1 ? 
ATOM   10967 C  C    . ALA   B 1 356 ? 27.694  13.649  64.165 1   30.935 ? 789  ALA   B C    1 ? 
ATOM   10968 O  O    . ALA   B 1 356 ? 28.601  12.931  64.557 1   34.221 ? 789  ALA   B O    1 ? 
ATOM   10969 C  CB   . ALA   B 1 356 ? 25.44   12.898  64.977 1   35.754 ? 789  ALA   B CB   1 ? 
ATOM   10970 H  H    . ALA   B 1 356 ? 25.084  15.33   64.6   1   37.954 ? 789  ALA   B H    1 c 
ATOM   10971 H  HA   . ALA   B 1 356 ? 26.866  13.926  66.036 1   35.082 ? 789  ALA   B HA   1 c 
ATOM   10972 H  HB1  . ALA   B 1 356 ? 24.731  13.081  65.616 1   35.714 ? 789  ALA   B HB1  1 c 
ATOM   10973 H  HB2  . ALA   B 1 356 ? 25.073  12.912  64.077 1   35.714 ? 789  ALA   B HB2  1 c 
ATOM   10974 H  HB3  . ALA   B 1 356 ? 25.815  12.019  65.158 1   35.714 ? 789  ALA   B HB3  1 c 
ATOM   10975 N  N    . HIS   B 1 357 ? 27.688  14.173  62.937 1   29.568 ? 790  HIS   B N    1 ? 
ATOM   10976 C  CA   . HIS   B 1 357 ? 28.627  13.746  61.912 1   29.746 ? 790  HIS   B CA   1 ? 
ATOM   10977 C  C    . HIS   B 1 357 ? 29.696  14.785  61.591 1   30.732 ? 790  HIS   B C    1 ? 
ATOM   10978 O  O    . HIS   B 1 357 ? 30.684  14.429  60.976 1   29.802 ? 790  HIS   B O    1 ? 
ATOM   10979 C  CB   . HIS   B 1 357 ? 27.908  13.258  60.639 1   26.523 ? 790  HIS   B CB   1 ? 
ATOM   10980 C  CG   . HIS   B 1 357 ? 27.499  11.82   60.776 1   26.404 ? 790  HIS   B CG   1 ? 
ATOM   10981 N  ND1  . HIS   B 1 357 ? 28.396  10.8    60.552 1   28.015 ? 790  HIS   B ND1  1 ? 
ATOM   10982 C  CD2  . HIS   B 1 357 ? 26.397  11.241  61.224 1   26.355 ? 790  HIS   B CD2  1 ? 
ATOM   10983 C  CE1  . HIS   B 1 357 ? 27.814  9.642   60.821 1   29.403 ? 790  HIS   B CE1  1 ? 
ATOM   10984 N  NE2  . HIS   B 1 357 ? 26.587  9.883   61.215 1   28.805 ? 790  HIS   B NE2  1 ? 
ATOM   10985 H  H    . HIS   B 1 357 ? 27.067  14.808  62.723 1   30.099 ? 790  HIS   B H    1 c 
ATOM   10986 H  HA   . HIS   B 1 357 ? 29.094  12.957  62.279 1   29.292 ? 790  HIS   B HA   1 c 
ATOM   10987 H  HB2  . HIS   B 1 357 ? 27.11   13.81   60.49  1   27.209 ? 790  HIS   B HB2  1 c 
ATOM   10988 H  HB3  . HIS   B 1 357 ? 28.51   13.353  59.87  1   27.233 ? 790  HIS   B HB3  1 c 
ATOM   10989 H  HD1  . HIS   B 1 357 ? 29.211  10.885  60.272 0   27.81  ? 790  HIS   B HD1  1 c 
ATOM   10990 H  HD2  . HIS   B 1 357 ? 25.603  11.675  61.469 1   26.921 ? 790  HIS   B HD2  1 c 
ATOM   10991 H  HE1  . HIS   B 1 357 ? 28.205  8.793   60.711 1   28.88  ? 790  HIS   B HE1  1 c 
ATOM   10992 H  HE2  . HIS   B 1 357 ? 25.979  9.293   61.484 0   28.78  ? 790  HIS   B HE2  1 c 
ATOM   10993 N  N    . ALA   B 1 358 ? 29.525  16.056  61.982 1   35.558 ? 791  ALA   B N    1 ? 
ATOM   10994 C  CA   . ALA   B 1 358 ? 30.53   17.069  61.676 1   36.694 ? 791  ALA   B CA   1 ? 
ATOM   10995 C  C    . ALA   B 1 358 ? 31.922  16.716  62.242 1   33.625 ? 791  ALA   B C    1 ? 
ATOM   10996 O  O    . ALA   B 1 358 ? 32.94   17.072  61.637 1   34.547 ? 791  ALA   B O    1 ? 
ATOM   10997 C  CB   . ALA   B 1 358 ? 30.063  18.445  62.132 1   37.613 ? 791  ALA   B CB   1 ? 
ATOM   10998 H  H    . ALA   B 1 358 ? 28.774  16.299  62.442 1   34.523 ? 791  ALA   B H    1 c 
ATOM   10999 H  HA   . ALA   B 1 358 ? 30.621  17.095  60.684 1   36.004 ? 791  ALA   B HA   1 c 
ATOM   11000 H  HB1  . ALA   B 1 358 ? 29.305  18.729  61.594 1   37.336 ? 791  ALA   B HB1  1 c 
ATOM   11001 H  HB2  . ALA   B 1 358 ? 29.797  18.407  63.066 1   37.335 ? 791  ALA   B HB2  1 c 
ATOM   11002 H  HB3  . ALA   B 1 358 ? 30.786  19.087  62.03  1   37.318 ? 791  ALA   B HB3  1 c 
ATOM   11003 N  N    . PRO   B 1 359 ? 32.059  15.968  63.359 1   31.679 ? 792  PRO   B N    1 ? 
ATOM   11004 C  CA   . PRO   B 1 359 ? 33.376  15.477  63.773 1   32.314 ? 792  PRO   B CA   1 ? 
ATOM   11005 C  C    . PRO   B 1 359 ? 34.089  14.649  62.714 1   38.962 ? 792  PRO   B C    1 ? 
ATOM   11006 O  O    . PRO   B 1 359 ? 35.318  14.68   62.664 1   40.313 ? 792  PRO   B O    1 ? 
ATOM   11007 C  CB   . PRO   B 1 359 ? 33.068  14.621  64.995 1   30.438 ? 792  PRO   B CB   1 ? 
ATOM   11008 C  CG   . PRO   B 1 359 ? 31.787  15.205  65.519 1   31.893 ? 792  PRO   B CG   1 ? 
ATOM   11009 C  CD   . PRO   B 1 359 ? 30.997  15.502  64.258 1   30.463 ? 792  PRO   B CD   1 ? 
ATOM   11010 H  HA   . PRO   B 1 359 ? 33.94   16.245  64.039 1   33.022 ? 792  PRO   B HA   1 c 
ATOM   11011 H  HB2  . PRO   B 1 359 ? 32.949  13.674  64.745 1   31.218 ? 792  PRO   B HB2  1 c 
ATOM   11012 H  HB3  . PRO   B 1 359 ? 33.787  14.691  65.665 1   31.185 ? 792  PRO   B HB3  1 c 
ATOM   11013 H  HG2  . PRO   B 1 359 ? 31.313  14.562  66.087 1   31.232 ? 792  PRO   B HG2  1 c 
ATOM   11014 H  HG3  . PRO   B 1 359 ? 31.954  16.024  66.03  1   31.232 ? 792  PRO   B HG3  1 c 
ATOM   11015 H  HD2  . PRO   B 1 359 ? 30.563  14.691  63.916 1   31.107 ? 792  PRO   B HD2  1 c 
ATOM   11016 H  HD3  . PRO   B 1 359 ? 30.324  16.201  64.415 1   31.134 ? 792  PRO   B HD3  1 c 
ATOM   11017 N  N    . PHE   B 1 360 ? 33.327  13.926  61.863 1   33.239 ? 793  PHE   B N    1 ? 
ATOM   11018 C  CA   . PHE   B 1 360 ? 33.926  12.918  60.995 1   32.94  ? 793  PHE   B CA   1 ? 
ATOM   11019 C  C    . PHE   B 1 360 ? 34.059  13.393  59.55  1   35.221 ? 793  PHE   B C    1 ? 
ATOM   11020 O  O    . PHE   B 1 360 ? 34.812  12.814  58.757 1   40.347 ? 793  PHE   B O    1 ? 
ATOM   11021 C  CB   . PHE   B 1 360 ? 33.095  11.632  61.061 1   32.845 ? 793  PHE   B CB   1 ? 
ATOM   11022 C  CG   . PHE   B 1 360 ? 32.8    11.189  62.477 1   30.372 ? 793  PHE   B CG   1 ? 
ATOM   11023 C  CD1  . PHE   B 1 360 ? 33.837  10.801  63.328 1   32.579 ? 793  PHE   B CD1  1 ? 
ATOM   11024 C  CD2  . PHE   B 1 360 ? 31.497  11.176  62.963 1   29.999 ? 793  PHE   B CD2  1 ? 
ATOM   11025 C  CE1  . PHE   B 1 360 ? 33.564  10.439  64.639 1   29.353 ? 793  PHE   B CE1  1 ? 
ATOM   11026 C  CE2  . PHE   B 1 360 ? 31.231  10.783  64.269 1   31.201 ? 793  PHE   B CE2  1 ? 
ATOM   11027 C  CZ   . PHE   B 1 360 ? 32.271  10.412  65.102 1   30.374 ? 793  PHE   B CZ   1 ? 
ATOM   11028 H  H    . PHE   B 1 360 ? 32.422  14.047  61.843 1   34.406 ? 793  PHE   B H    1 c 
ATOM   11029 H  HA   . PHE   B 1 360 ? 34.836  12.713  61.338 1   33.456 ? 793  PHE   B HA   1 c 
ATOM   11030 H  HB2  . PHE   B 1 360 ? 32.247  11.782  60.59  1   32.253 ? 793  PHE   B HB2  1 c 
ATOM   11031 H  HB3  . PHE   B 1 360 ? 33.584  10.918  60.596 1   32.276 ? 793  PHE   B HB3  1 c 
ATOM   11032 H  HD1  . PHE   B 1 360 ? 34.729  10.824  63.02  1   31.277 ? 793  PHE   B HD1  1 c 
ATOM   11033 H  HD2  . PHE   B 1 360 ? 30.786  11.43   62.397 1   30.39  ? 793  PHE   B HD2  1 c 
ATOM   11034 H  HE1  . PHE   B 1 360 ? 34.269  10.17   65.205 1   30.328 ? 793  PHE   B HE1  1 c 
ATOM   11035 H  HE2  . PHE   B 1 360 ? 30.343  10.774  64.587 1   30.724 ? 793  PHE   B HE2  1 c 
ATOM   11036 H  HZ   . PHE   B 1 360 ? 32.092  10.144  65.989 1   30.355 ? 793  PHE   B HZ   1 c 
ATOM   11037 N  N    . TRP   B 1 361 ? 33.303  14.433  59.199 1   35.839 ? 794  TRP   B N    1 ? 
ATOM   11038 C  CA   . TRP   B 1 361 ? 33.2    14.867  57.822 1   35.487 ? 794  TRP   B CA   1 ? 
ATOM   11039 C  C    . TRP   B 1 361 ? 33.4    16.371  57.771 1   34.324 ? 794  TRP   B C    1 ? 
ATOM   11040 O  O    . TRP   B 1 361 ? 32.527  17.108  58.202 1   32.597 ? 794  TRP   B O    1 ? 
ATOM   11041 C  CB   . TRP   B 1 361 ? 31.825  14.46   57.271 1   32.476 ? 794  TRP   B CB   1 ? 
ATOM   11042 C  CG   . TRP   B 1 361 ? 31.617  12.974  57.388 1   30.17  ? 794  TRP   B CG   1 ? 
ATOM   11043 C  CD1  . TRP   B 1 361 ? 30.925  12.279  58.333 1   29.214 ? 794  TRP   B CD1  1 ? 
ATOM   11044 C  CD2  . TRP   B 1 361 ? 32.216  11.994  56.53  1   27.11  ? 794  TRP   B CD2  1 ? 
ATOM   11045 N  NE1  . TRP   B 1 361 ? 31.011  10.928  58.094 1   27.721 ? 794  TRP   B NE1  1 ? 
ATOM   11046 C  CE2  . TRP   B 1 361 ? 31.814  10.728  57.006 1   27.239 ? 794  TRP   B CE2  1 ? 
ATOM   11047 C  CE3  . TRP   B 1 361 ? 33.043  12.075  55.409 1   29.377 ? 794  TRP   B CE3  1 ? 
ATOM   11048 C  CZ2  . TRP   B 1 361 ? 32.206  9.551   56.373 1   29.416 ? 794  TRP   B CZ2  1 ? 
ATOM   11049 C  CZ3  . TRP   B 1 361 ? 33.425  10.914  54.778 1   30.727 ? 794  TRP   B CZ3  1 ? 
ATOM   11050 C  CH2  . TRP   B 1 361 ? 33.012  9.667   55.261 1   31.845 ? 794  TRP   B CH2  1 ? 
ATOM   11051 H  H    . TRP   B 1 361 ? 32.837  14.891  59.837 1   35.554 ? 794  TRP   B H    1 c 
ATOM   11052 H  HA   . TRP   B 1 361 ? 33.907  14.423  57.282 1   34.852 ? 794  TRP   B HA   1 c 
ATOM   11053 H  HB2  . TRP   B 1 361 ? 31.127  14.924  57.781 1   32.573 ? 794  TRP   B HB2  1 c 
ATOM   11054 H  HB3  . TRP   B 1 361 ? 31.77   14.721  56.327 1   32.573 ? 794  TRP   B HB3  1 c 
ATOM   11055 H  HD1  . TRP   B 1 361 ? 30.425  12.663  59.033 1   29.06  ? 794  TRP   B HD1  1 c 
ATOM   11056 H  HE1  . TRP   B 1 361 ? 30.634  10.303  58.572 1   27.981 ? 794  TRP   B HE1  1 c 
ATOM   11057 H  HE3  . TRP   B 1 361 ? 33.313  12.912  55.076 1   29.21  ? 794  TRP   B HE3  1 c 
ATOM   11058 H  HZ2  . TRP   B 1 361 ? 31.929  8.709   56.693 1   29.44  ? 794  TRP   B HZ2  1 c 
ATOM   11059 H  HZ3  . TRP   B 1 361 ? 33.988  10.956  54.022 1   30.605 ? 794  TRP   B HZ3  1 c 
ATOM   11060 H  HH2  . TRP   B 1 361 ? 33.302  8.886   54.824 1   30.935 ? 794  TRP   B HH2  1 c 
ATOM   11061 N  N    . SER   B 1 362 ? 34.552  16.811  57.266 1   38.886 ? 795  SER   B N    1 ? 
ATOM   11062 C  CA   . SER   B 1 362 ? 34.874  18.23   57.318 1   37.984 ? 795  SER   B CA   1 ? 
ATOM   11063 C  C    . SER   B 1 362 ? 33.94   19.018  56.397 1   40.855 ? 795  SER   B C    1 ? 
ATOM   11064 O  O    . SER   B 1 362 ? 33.734  20.209  56.591 1   35.137 ? 795  SER   B O    1 ? 
ATOM   11065 C  CB   . SER   B 1 362 ? 36.326  18.489  57.017 1   38.522 ? 795  SER   B CB   1 ? 
ATOM   11066 O  OG   . SER   B 1 362 ? 36.664  18.162  55.678 1   42.892 ? 795  SER   B OG   1 ? 
ATOM   11067 H  H    . SER   B 1 362 ? 35.145  16.229  56.886 1   37.517 ? 795  SER   B H    1 c 
ATOM   11068 H  HA   . SER   B 1 362 ? 34.704  18.538  58.245 1   38.744 ? 795  SER   B HA   1 c 
ATOM   11069 H  HB2  . SER   B 1 362 ? 36.522  19.432  57.177 1   39.393 ? 795  SER   B HB2  1 c 
ATOM   11070 H  HB3  . SER   B 1 362 ? 36.877  17.961  57.626 1   39.393 ? 795  SER   B HB3  1 c 
ATOM   11071 H  HG   . SER   B 1 362 ? 37.471  18.306  55.599 0   43.45  ? 795  SER   B HG   1 c 
ATOM   11072 N  N    . SER   B 1 363 ? 33.307  18.341  55.433 1   39.723 ? 796  SER   B N    1 ? 
ATOM   11073 C  CA   . SER   B 1 363 ? 32.379  19.019  54.539 1   40.933 ? 796  SER   B CA   1 ? 
ATOM   11074 C  C    . SER   B 1 363 ? 31.145  19.548  55.287 1   38.312 ? 796  SER   B C    1 ? 
ATOM   11075 O  O    . SER   B 1 363 ? 30.407  20.383  54.744 1   42.153 ? 796  SER   B O    1 ? 
ATOM   11076 C  CB   . SER   B 1 363 ? 32.002  18.096  53.385 1   42.254 ? 796  SER   B CB   1 ? 
ATOM   11077 O  OG   . SER   B 1 363 ? 31.264  16.97   53.846 1   39.935 ? 796  SER   B OG   1 ? 
ATOM   11078 H  H    . SER   B 1 363 ? 33.467  17.45   55.313 1   40.199 ? 796  SER   B H    1 c 
ATOM   11079 H  HA   . SER   B 1 363 ? 32.852  19.801  54.156 1   40.414 ? 796  SER   B HA   1 c 
ATOM   11080 H  HB2  . SER   B 1 363 ? 31.466  18.592  52.738 1   41.386 ? 796  SER   B HB2  1 c 
ATOM   11081 H  HB3  . SER   B 1 363 ? 32.814  17.791  52.938 1   41.358 ? 796  SER   B HB3  1 c 
ATOM   11082 H  HG   . SER   B 1 363 ? 31.137  16.506  53.134 0   39.73  ? 796  SER   B HG   1 c 
ATOM   11083 N  N    . LEU   B 1 364 ? 30.893  19.048  56.511 1   34.232 ? 797  LEU   B N    1 ? 
ATOM   11084 C  CA   . LEU   B 1 364 ? 29.707  19.406  57.274 1   33.155 ? 797  LEU   B CA   1 ? 
ATOM   11085 C  C    . LEU   B 1 364 ? 29.935  20.616  58.181 1   38.624 ? 797  LEU   B C    1 ? 
ATOM   11086 O  O    . LEU   B 1 364 ? 29.03   20.997  58.916 1   33.149 ? 797  LEU   B O    1 ? 
ATOM   11087 C  CB   . LEU   B 1 364 ? 29.218  18.233  58.124 1   33.704 ? 797  LEU   B CB   1 ? 
ATOM   11088 C  CG   . LEU   B 1 364 ? 28.824  16.97   57.353 1   33.847 ? 797  LEU   B CG   1 ? 
ATOM   11089 C  CD1  . LEU   B 1 364 ? 28.346  15.867  58.29  1   30.819 ? 797  LEU   B CD1  1 ? 
ATOM   11090 C  CD2  . LEU   B 1 364 ? 27.775  17.31   56.283 1   37.356 ? 797  LEU   B CD2  1 ? 
ATOM   11091 H  H    . LEU   B 1 364 ? 31.476  18.446  56.876 1   35.008 ? 797  LEU   B H    1 c 
ATOM   11092 H  HA   . LEU   B 1 364 ? 28.994  19.647  56.63  1   34.505 ? 797  LEU   B HA   1 c 
ATOM   11093 H  HB2  . LEU   B 1 364 ? 29.932  17.998  58.76  1   33.632 ? 797  LEU   B HB2  1 c 
ATOM   11094 H  HB3  . LEU   B 1 364 ? 28.439  18.533  58.646 1   33.636 ? 797  LEU   B HB3  1 c 
ATOM   11095 H  HG   . LEU   B 1 364 ? 29.632  16.636  56.885 1   33.846 ? 797  LEU   B HG   1 c 
ATOM   11096 H  HD11 . LEU   B 1 364 ? 29.042  15.669  58.939 1   31.657 ? 797  LEU   B HD11 1 c 
ATOM   11097 H  HD12 . LEU   B 1 364 ? 28.148  15.068  57.776 1   31.593 ? 797  LEU   B HD12 1 c 
ATOM   11098 H  HD13 . LEU   B 1 364 ? 27.545  16.16   58.756 1   31.66  ? 797  LEU   B HD13 1 c 
ATOM   11099 H  HD21 . LEU   B 1 364 ? 28.21   17.735  55.524 1   36.26  ? 797  LEU   B HD21 1 c 
ATOM   11100 H  HD22 . LEU   B 1 364 ? 27.113  17.915  56.655 1   36.265 ? 797  LEU   B HD22 1 c 
ATOM   11101 H  HD23 . LEU   B 1 364 ? 27.337  16.493  55.987 1   36.282 ? 797  LEU   B HD23 1 c 
ATOM   11102 N  N    . ARG   B 1 365 ? 31.129  21.207  58.174 1   40.51  ? 798  ARG   B N    1 ? 
ATOM   11103 C  CA   . ARG   B 1 365 ? 31.434  22.204  59.188 1   44.722 ? 798  ARG   B CA   1 ? 
ATOM   11104 C  C    . ARG   B 1 365 ? 31.232  23.621  58.638 1   46.965 ? 798  ARG   B C    1 ? 
ATOM   11105 O  O    . ARG   B 1 365 ? 31.179  23.753  57.394 1   43.95  ? 798  ARG   B O    1 ? 
ATOM   11106 C  CB   . ARG   B 1 365 ? 32.883  22.095  59.667 1   45.685 ? 798  ARG   B CB   1 ? 
ATOM   11107 C  CG   . ARG   B 1 365 ? 33.143  20.814  60.438 1   43.344 ? 798  ARG   B CG   1 ? 
ATOM   11108 C  CD   . ARG   B 1 365 ? 34.634  20.501  60.481 1   44.532 ? 798  ARG   B CD   1 ? 
ATOM   11109 N  NE   . ARG   B 1 365 ? 34.794  19.174  61.082 1   44.244 ? 798  ARG   B NE   1 ? 
ATOM   11110 C  CZ   . ARG   B 1 365 ? 35.924  18.548  61.294 1   46.254 ? 798  ARG   B CZ   1 ? 
ATOM   11111 N  NH1  . ARG   B 1 365 ? 35.916  17.44   62.015 1   44.764 ? 798  ARG   B NH1  1 ? 
ATOM   11112 N  NH2  . ARG   B 1 365 ? 37.051  19.067  60.854 1   49.555 ? 798  ARG   B NH2  1 ? 
ATOM   11113 O  OXT  . ARG   B 1 365 ? 31.19   24.541  59.482 1   46.626 ? 798  ARG   B OXT  1 ? 
ATOM   11114 H  H    . ARG   B 1 365 ? 31.756  20.999  57.542 1   40.877 ? 798  ARG   B H    1 c 
ATOM   11115 H  HA   . ARG   B 1 365 ? 30.83   22.071  59.962 1   44.312 ? 798  ARG   B HA   1 c 
ATOM   11116 H  HB2  . ARG   B 1 365 ? 33.48   22.128  58.89  1   44.919 ? 798  ARG   B HB2  1 c 
ATOM   11117 H  HB3  . ARG   B 1 365 ? 33.092  22.861  60.242 1   44.94  ? 798  ARG   B HB3  1 c 
ATOM   11118 H  HG2  . ARG   B 1 365 ? 32.802  20.906  61.351 1   44.134 ? 798  ARG   B HG2  1 c 
ATOM   11119 H  HG3  . ARG   B 1 365 ? 32.669  20.071  60.006 1   44.124 ? 798  ARG   B HG3  1 c 
ATOM   11120 H  HD2  . ARG   B 1 365 ? 35.008  20.5    59.576 1   44.195 ? 798  ARG   B HD2  1 c 
ATOM   11121 H  HD3  . ARG   B 1 365 ? 35.11   21.167  61.017 1   44.221 ? 798  ARG   B HD3  1 c 
ATOM   11122 H  HE   . ARG   B 1 365 ? 34.068  18.756  61.324 1   44.765 ? 798  ARG   B HE   1 c 
ATOM   11123 H  HH11 . ARG   B 1 365 ? 35.323  17.342  62.663 1   45.049 ? 798  ARG   B HH11 1 c 
ATOM   11124 H  HH12 . ARG   B 1 365 ? 36.507  16.804  61.848 1   45.201 ? 798  ARG   B HH12 1 c 
ATOM   11125 H  HH21 . ARG   B 1 365 ? 37.079  19.897  60.551 1   48.369 ? 798  ARG   B HH21 1 c 
ATOM   11126 H  HH22 . ARG   B 1 365 ? 37.788  18.575  60.865 1   48.428 ? 798  ARG   B HH22 1 c 
HETATM 11127 ZN ZN   . ZN    C 2 .   ? -10.705 -0.286  19.874 1   30.19  ? 801  ZN    A ZN   1 ? 
HETATM 11128 K  K    . K     D 3 .   ? -16.281 3.818   18.807 1   24.864 ? 802  K     A K    1 ? 
HETATM 11129 K  K    . K     E 3 .   ? -30.002 1.692   15.679 1   24.698 ? 803  K     A K    1 ? 
HETATM 11130 N  N1   . EPE   F 4 .   ? -36.987 -0.055  38.284 1   75.862 ? 804  EPE   A N1   1 ? 
HETATM 11131 C  C2   . EPE   F 4 .   ? -37.823 -0.09   39.491 1   69.621 ? 804  EPE   A C2   1 ? 
HETATM 11132 C  C3   . EPE   F 4 .   ? -37.003 0.134   40.737 1   67.52  ? 804  EPE   A C3   1 ? 
HETATM 11133 N  N4   . EPE   F 4 .   ? -36.234 1.395   40.676 1   76.391 ? 804  EPE   A N4   1 ? 
HETATM 11134 C  C5   . EPE   F 4 .   ? -35.404 1.384   39.462 1   81.029 ? 804  EPE   A C5   1 ? 
HETATM 11135 C  C6   . EPE   F 4 .   ? -36.26  1.22    38.235 1   77.578 ? 804  EPE   A C6   1 ? 
HETATM 11136 C  C7   . EPE   F 4 .   ? -37.076 2.598   40.791 1   80.205 ? 804  EPE   A C7   1 ? 
HETATM 11137 C  C8   . EPE   F 4 .   ? -36.354 3.944   40.718 1   79.87  ? 804  EPE   A C8   1 ? 
HETATM 11138 O  O8   . EPE   F 4 .   ? -35.44  4.13    41.782 1   71.808 ? 804  EPE   A O8   1 ? 
HETATM 11139 C  C9   . EPE   F 4 .   ? -37.8   -0.262  37.077 1   76.885 ? 804  EPE   A C9   1 ? 
HETATM 11140 C  C10  . EPE   F 4 .   ? -37.038 -0.275  35.749 1   77.506 ? 804  EPE   A C10  1 ? 
HETATM 11141 S  S    . EPE   F 4 .   ? -37.984 0.493   34.461 1   86.245 ? 804  EPE   A S    1 ? 
HETATM 11142 O  O1S  . EPE   F 4 .   ? -37.682 -0.194  33.236 1   66.095 ? 804  EPE   A O1S  1 ? 
HETATM 11143 O  O2S  . EPE   F 4 .   ? -39.346 0.546   34.924 1   87.505 ? 804  EPE   A O2S  1 ? 
HETATM 11144 O  O3S  . EPE   F 4 .   ? -37.392 1.92    34.417 1   83.307 ? 804  EPE   A O3S  1 ? 
HETATM 11145 H  H21  . EPE   F 4 .   ? -38.269 -0.959  39.549 1   70.614 ? 804  EPE   A H21  1 c 
HETATM 11146 H  H22  . EPE   F 4 .   ? -38.514 0.599   39.427 1   70.696 ? 804  EPE   A H22  1 c 
HETATM 11147 H  H31  . EPE   F 4 .   ? -36.385 -0.615  40.854 1   69.994 ? 804  EPE   A H31  1 c 
HETATM 11148 H  H32  . EPE   F 4 .   ? -37.598 0.156   41.514 1   70.036 ? 804  EPE   A H32  1 c 
HETATM 11149 H  H51  . EPE   F 4 .   ? -34.769 0.642   39.513 1   78.646 ? 804  EPE   A H51  1 c 
HETATM 11150 H  H52  . EPE   F 4 .   ? -34.893 2.215   39.4   1   79.035 ? 804  EPE   A H52  1 c 
HETATM 11151 H  H61  . EPE   F 4 .   ? -36.897 1.959   38.174 1   77.959 ? 804  EPE   A H61  1 c 
HETATM 11152 H  H62  . EPE   F 4 .   ? -35.69  1.245   37.442 1   77.953 ? 804  EPE   A H62  1 c 
HETATM 11153 H  H71  . EPE   F 4 .   ? -37.551 2.553   41.643 1   79.18  ? 804  EPE   A H71  1 c 
HETATM 11154 H  H72  . EPE   F 4 .   ? -37.749 2.573   40.086 1   79.076 ? 804  EPE   A H72  1 c 
HETATM 11155 H  H81  . EPE   F 4 .   ? -37.019 4.66    40.742 1   77.943 ? 804  EPE   A H81  1 c 
HETATM 11156 H  H82  . EPE   F 4 .   ? -35.877 4.009   39.868 1   77.96  ? 804  EPE   A H82  1 c 
HETATM 11157 H  HO8  . EPE   F 4 .   ? -34.694 4.329   41.891 0   81.66  ? 804  EPE   A HO8  1 c 
HETATM 11158 H  H91  . EPE   F 4 .   ? -38.476 0.441   37.041 1   76.798 ? 804  EPE   A H91  1 c 
HETATM 11159 H  H92  . EPE   F 4 .   ? -38.27  -1.111  37.167 1   76.704 ? 804  EPE   A H92  1 c 
HETATM 11160 H  H101 . EPE   F 4 .   ? -36.845 -1.196  35.496 1   78.546 ? 804  EPE   A H101 1 c 
HETATM 11161 H  H102 . EPE   F 4 .   ? -36.193 0.195   35.847 1   78.879 ? 804  EPE   A H102 1 c 
HETATM 11162 H  HOS3 . EPE   F 4 .   ? -36.815 2.172   34.29  0   78.61  ? 804  EPE   A HOS3 1 c 
HETATM 11163 C  C1   . A1H7I G 5 .   ? -0.826  -5.227  17.35  1   93.506 ? 805  A1H7I A C1   1 ? 
HETATM 11164 C  C2   . A1H7I G 5 .   ? -1.222  -6.324  16.356 1   90.96  ? 805  A1H7I A C2   1 ? 
HETATM 11165 C  C3   . A1H7I G 5 .   ? -1.294  -7.667  17.092 1   86.181 ? 805  A1H7I A C3   1 ? 
HETATM 11166 C  C4   . A1H7I G 5 .   ? -0.161  -6.426  15.252 1   89.792 ? 805  A1H7I A C4   1 ? 
HETATM 11167 C  C5   . A1H7I G 5 .   ? -2.568  -5.996  15.744 1   81.941 ? 805  A1H7I A C5   1 ? 
HETATM 11168 C  C6   . A1H7I G 5 .   ? -3.082  -4.824  15.26  1   75.122 ? 805  A1H7I A C6   1 ? 
HETATM 11169 N  N1   . A1H7I G 5 .   ? -4.315  -5.129  14.808 1   75.569 ? 805  A1H7I A N1   1 ? 
HETATM 11170 C  C7   . A1H7I G 5 .   ? -5.35   -4.272  14.214 1   69.448 ? 805  A1H7I A C7   1 ? 
HETATM 11171 C  C8   . A1H7I G 5 .   ? -6.62   -4.321  15.029 1   61.383 ? 805  A1H7I A C8   1 ? 
HETATM 11172 C  C9   . A1H7I G 5 .   ? -7.633  -5.284  15.006 1   61.095 ? 805  A1H7I A C9   1 ? 
HETATM 11173 C  C10  . A1H7I G 5 .   ? -8.679  -4.999  15.95  1   58.083 ? 805  A1H7I A C10  1 ? 
HETATM 11174 C  C11  . A1H7I G 5 .   ? -8.498  -3.885  16.795 1   52.73  ? 805  A1H7I A C11  1 ? 
HETATM 11175 C  C12  . A1H7I G 5 .   ? -9.364  -3.265  17.802 1   40.85  ? 805  A1H7I A C12  1 ? 
HETATM 11176 O  O1   . A1H7I G 5 .   ? -10.534 -3.262  17.583 1   45.677 ? 805  A1H7I A O1   1 ? 
HETATM 11177 N  N2   . A1H7I G 5 .   ? -8.925  -2.806  18.987 1   49.08  ? 805  A1H7I A N2   1 ? 
HETATM 11178 N  N3   . A1H7I G 5 .   ? -9.853  -2.463  19.974 1   43.297 ? 805  A1H7I A N3   1 ? 
HETATM 11179 C  C13  . A1H7I G 5 .   ? -11.093 -2.989  20.039 1   37.212 ? 805  A1H7I A C13  1 ? 
HETATM 11180 O  O2   . A1H7I G 5 .   ? -12.095 -2.322  20.213 1   38.322 ? 805  A1H7I A O2   1 ? 
HETATM 11181 C  C14  . A1H7I G 5 .   ? -11.184 -4.468  20.319 1   42.127 ? 805  A1H7I A C14  1 ? 
HETATM 11182 F  F1   . A1H7I G 5 .   ? -12.491 -4.812  20.387 1   45.56  ? 805  A1H7I A F1   1 ? 
HETATM 11183 F  F2   . A1H7I G 5 .   ? -10.709 -4.665  21.568 1   54.038 ? 805  A1H7I A F2   1 ? 
HETATM 11184 S  S1   . A1H7I G 5 .   ? -6.971  -3.01   16.285 1   47.13  ? 805  A1H7I A S1   1 ? 
HETATM 11185 N  N4   . A1H7I G 5 .   ? -4.559  -6.444  15.011 1   77.812 ? 805  A1H7I A N4   1 ? 
HETATM 11186 N  N5   . A1H7I G 5 .   ? -3.489  -6.962  15.582 1   81.161 ? 805  A1H7I A N5   1 ? 
HETATM 11187 H  H2   . A1H7I G 5 .   ? -0.734  -4.381  16.882 1   92.386 ? 805  A1H7I A H2   1 c 
HETATM 11188 H  H3   . A1H7I G 5 .   ? 0.02    -5.456  17.77  1   92.456 ? 805  A1H7I A H3   1 c 
HETATM 11189 H  H1   . A1H7I G 5 .   ? -1.511  -5.143  18.032 1   91.585 ? 805  A1H7I A H1   1 c 
HETATM 11190 H  H4   . A1H7I G 5 .   ? -1.432  -8.385  16.451 1   87.508 ? 805  A1H7I A H4   1 c 
HETATM 11191 H  H5   . A1H7I G 5 .   ? -2.03   -7.654  17.726 1   87.509 ? 805  A1H7I A H5   1 c 
HETATM 11192 H  H6   . A1H7I G 5 .   ? -0.462  -7.822  17.57  1   87.537 ? 805  A1H7I A H6   1 c 
HETATM 11193 H  H9   . A1H7I G 5 .   ? -0.463  -7.043  14.565 1   90.083 ? 805  A1H7I A H9   1 c 
HETATM 11194 H  H7   . A1H7I G 5 .   ? 0.674   -6.75   15.629 1   90.119 ? 805  A1H7I A H7   1 c 
HETATM 11195 H  H8   . A1H7I G 5 .   ? -0.016  -5.55   14.856 1   90.12  ? 805  A1H7I A H8   1 c 
HETATM 11196 H  H10  . A1H7I G 5 .   ? -2.672  -3.976  15.238 1   76.748 ? 805  A1H7I A H10  1 c 
HETATM 11197 H  H11  . A1H7I G 5 .   ? -5.541  -4.578  13.303 1   68.88  ? 805  A1H7I A H11  1 c 
HETATM 11198 H  H12  . A1H7I G 5 .   ? -5.025  -3.348  14.18  1   68.88  ? 805  A1H7I A H12  1 c 
HETATM 11199 H  H13  . A1H7I G 5 .   ? -7.652  -6.031  14.438 1   59.376 ? 805  A1H7I A H13  1 c 
HETATM 11200 H  H14  . A1H7I G 5 .   ? -9.426  -5.557  16.062 1   56.421 ? 805  A1H7I A H14  1 c 
HETATM 11201 H  H15  . A1H7I G 5 .   ? -8.039  -2.722  19.137 1   45.646 ? 805  A1H7I A H15  1 c 
HETATM 11202 H  H16  . A1H7I G 5 .   ? -9.593  -1.904  20.589 1   42.642 ? 805  A1H7I A H16  1 c 
HETATM 11203 H  H17  . A1H7I G 5 .   ? -10.698 -5.008  19.657 1   43.753 ? 805  A1H7I A H17  1 c 
HETATM 11204 ZN ZN   . ZN    H 2 .   ? 10.623  -0.427  53.537 1   30.923 ? 801  ZN    B ZN   1 ? 
HETATM 11205 K  K    . K     I 3 .   ? 16.147  3.651   54.652 1   23.926 ? 802  K     B K    1 ? 
HETATM 11206 K  K    . K     J 3 .   ? 29.887  1.487   57.897 1   24.052 ? 803  K     B K    1 ? 
HETATM 11207 C  C1   . A1H7I K 5 .   ? 0.128   -7.712  58.246 1   92.702 ? 804  A1H7I B C1   1 ? 
HETATM 11208 C  C2   . A1H7I K 5 .   ? 1.232   -7.529  57.201 1   93.475 ? 804  A1H7I B C2   1 ? 
HETATM 11209 C  C3   . A1H7I K 5 .   ? 1.97    -8.858  57.049 1   92.963 ? 804  A1H7I B C3   1 ? 
HETATM 11210 C  C4   . A1H7I K 5 .   ? 0.586   -7.134  55.872 1   83.248 ? 804  A1H7I B C4   1 ? 
HETATM 11211 C  C5   . A1H7I K 5 .   ? 2.208   -6.452  57.635 1   96.113 ? 804  A1H7I B C5   1 ? 
HETATM 11212 C  C6   . A1H7I K 5 .   ? 3.339   -6.552  58.398 1   95.164 ? 804  A1H7I B C6   1 ? 
HETATM 11213 N  N1   . A1H7I K 5 .   ? 3.839   -5.303  58.482 1   96.981 ? 804  A1H7I B N1   1 ? 
HETATM 11214 C  C7   . A1H7I K 5 .   ? 5.024   -4.817  59.205 1   85.338 ? 804  A1H7I B C7   1 ? 
HETATM 11215 C  C8   . A1H7I K 5 .   ? 6.289   -4.747  58.367 1   77.032 ? 804  A1H7I B C8   1 ? 
HETATM 11216 C  C9   . A1H7I K 5 .   ? 7.368   -5.646  58.355 1   71.755 ? 804  A1H7I B C9   1 ? 
HETATM 11217 C  C10  . A1H7I K 5 .   ? 8.417   -5.243  57.466 1   65.615 ? 804  A1H7I B C10  1 ? 
HETATM 11218 C  C11  . A1H7I K 5 .   ? 8.186   -4.087  56.7   1   64.999 ? 804  A1H7I B C11  1 ? 
HETATM 11219 C  C12  . A1H7I K 5 .   ? 9.102   -3.404  55.773 1   51.014 ? 804  A1H7I B C12  1 ? 
HETATM 11220 O  O1   . A1H7I K 5 .   ? 10.241  -3.318  56.181 1   42.186 ? 804  A1H7I B O1   1 ? 
HETATM 11221 N  N2   . A1H7I K 5 .   ? 8.728   -3.012  54.523 1   57.417 ? 804  A1H7I B N2   1 ? 
HETATM 11222 N  N3   . A1H7I K 5 .   ? 9.654   -2.619  53.547 1   43.483 ? 804  A1H7I B N3   1 ? 
HETATM 11223 C  C13  . A1H7I K 5 .   ? 10.903  -3.114  53.547 1   40.567 ? 804  A1H7I B C13  1 ? 
HETATM 11224 O  O2   . A1H7I K 5 .   ? 11.913  -2.43   53.544 1   34.782 ? 804  A1H7I B O2   1 ? 
HETATM 11225 C  C14  . A1H7I K 5 .   ? 11.018  -4.579  53.239 1   47.785 ? 804  A1H7I B C14  1 ? 
HETATM 11226 F  F1   . A1H7I K 5 .   ? 10.65   -4.748  51.946 1   67.924 ? 804  A1H7I B F1   1 ? 
HETATM 11227 F  F2   . A1H7I K 5 .   ? 12.324  -4.92   53.306 1   59.879 ? 804  A1H7I B F2   1 ? 
HETATM 11228 S  S1   . A1H7I K 5 .   ? 6.609   -3.315  57.24  1   70.586 ? 804  A1H7I B S1   1 ? 
HETATM 11229 N  N4   . A1H7I K 5 .   ? 3.03    -4.449  57.81  1   98.321 ? 804  A1H7I B N4   1 ? 
HETATM 11230 N  N5   . A1H7I K 5 .   ? 2.052   -5.161  57.281 1   92.544 ? 804  A1H7I B N5   1 ? 
HETATM 11231 H  H2   . A1H7I K 5 .   ? -0.425  -6.913  58.282 1   92.874 ? 804  A1H7I B H2   1 c 
HETATM 11232 H  H3   . A1H7I K 5 .   ? 0.526   -7.869  59.118 1   92.914 ? 804  A1H7I B H3   1 c 
HETATM 11233 H  H1   . A1H7I K 5 .   ? -0.426  -8.473  58.006 1   92.915 ? 804  A1H7I B H1   1 c 
HETATM 11234 H  H4   . A1H7I K 5 .   ? 2.767   -8.727  56.511 1   90.921 ? 804  A1H7I B H4   1 c 
HETATM 11235 H  H5   . A1H7I K 5 .   ? 1.39    -9.507  56.62  1   90.714 ? 804  A1H7I B H5   1 c 
HETATM 11236 H  H6   . A1H7I K 5 .   ? 2.228   -9.19   57.925 1   92.236 ? 804  A1H7I B H6   1 c 
HETATM 11237 H  H9   . A1H7I K 5 .   ? 1.263   -6.779  55.274 1   84.591 ? 804  A1H7I B H9   1 c 
HETATM 11238 H  H7   . A1H7I K 5 .   ? -0.093  -6.455  56.026 1   85.883 ? 804  A1H7I B H7   1 c 
HETATM 11239 H  H8   . A1H7I K 5 .   ? 0.175   -7.913  55.465 1   85.851 ? 804  A1H7I B H8   1 c 
HETATM 11240 H  H10  . A1H7I K 5 .   ? 3.705   -7.326  58.793 1   95.718 ? 804  A1H7I B H10  1 c 
HETATM 11241 H  H11  . A1H7I K 5 .   ? 5.19    -5.406  59.97  1   85.935 ? 804  A1H7I B H11  1 c 
HETATM 11242 H  H12  . A1H7I K 5 .   ? 4.833   -3.922  59.556 1   85.935 ? 804  A1H7I B H12  1 c 
HETATM 11243 H  H13  . A1H7I K 5 .   ? 7.414   -6.429  58.868 1   69.577 ? 804  A1H7I B H13  1 c 
HETATM 11244 H  H14  . A1H7I K 5 .   ? 9.19    -5.757  57.324 1   65.328 ? 804  A1H7I B H14  1 c 
HETATM 11245 H  H15  . A1H7I K 5 .   ? 7.852   -3.002  54.308 1   52.016 ? 804  A1H7I B H15  1 c 
HETATM 11246 H  H16  . A1H7I K 5 .   ? 9.397   -2.066  52.928 1   45.011 ? 804  A1H7I B H16  1 c 
HETATM 11247 H  H17  . A1H7I K 5 .   ? 10.471  -5.129  53.842 1   51.607 ? 804  A1H7I B H17  1 c 
HETATM 11248 O  O    . HOH   L 6 .   ? -34.627 -1.825  6.193  1   27.532 ? 901  HOH   A O    1 ? 
HETATM 11249 O  O    . HOH   L 6 .   ? -17.915 -25.596 24.604 1   32.994 ? 902  HOH   A O    1 ? 
HETATM 11250 O  O    . HOH   L 6 .   ? -36.935 -3.955  20.506 1   39.259 ? 903  HOH   A O    1 ? 
HETATM 11251 O  O    . HOH   L 6 .   ? 0.155   -17.272 25.236 1   36.809 ? 904  HOH   A O    1 ? 
HETATM 11252 O  O    . HOH   L 6 .   ? -28.817 12.322  6.614  1   40.38  ? 905  HOH   A O    1 ? 
HETATM 11253 O  O    . HOH   L 6 .   ? -6.707  17.103  20.522 1   38.048 ? 906  HOH   A O    1 ? 
HETATM 11254 O  O    . HOH   L 6 .   ? -9.269  -4.737  8.584  1   37.734 ? 907  HOH   A O    1 ? 
HETATM 11255 O  O    . HOH   L 6 .   ? 5.168   -12.645 21.152 1   43.574 ? 908  HOH   A O    1 ? 
HETATM 11256 O  O    . HOH   L 6 .   ? -17.339 6.4     -0.666 1   32.405 ? 909  HOH   A O    1 ? 
HETATM 11257 O  O    . HOH   L 6 .   ? -27.435 -4.002  9.197  1   38.505 ? 910  HOH   A O    1 ? 
HETATM 11258 O  O    . HOH   L 6 .   ? -7.26   20.345  19.768 1   36.284 ? 911  HOH   A O    1 ? 
HETATM 11259 O  O    . HOH   L 6 .   ? -0.039  -11.11  17.189 1   33.471 ? 912  HOH   A O    1 ? 
HETATM 11260 O  O    . HOH   L 6 .   ? -27.163 -6.517  42.847 1   42.974 ? 913  HOH   A O    1 ? 
HETATM 11261 O  O    . HOH   L 6 .   ? -20.697 -1.042  20.811 1   17.085 ? 914  HOH   A O    1 ? 
HETATM 11262 O  O    . HOH   L 6 .   ? -13.825 -11.51  10.887 1   28.486 ? 915  HOH   A O    1 ? 
HETATM 11263 O  O    . HOH   L 6 .   ? -14.871 7.449   3.519  1   34.994 ? 916  HOH   A O    1 ? 
HETATM 11264 O  O    . HOH   L 6 .   ? -23.906 -8.3    12.141 1   27.885 ? 917  HOH   A O    1 ? 
HETATM 11265 O  O    . HOH   L 6 .   ? -20.150 1.488   3.659  1   30.959 ? 918  HOH   A O    1 ? 
HETATM 11266 O  O    . HOH   L 6 .   ? -39.635 -8.125  26.834 1   34.389 ? 919  HOH   A O    1 ? 
HETATM 11267 O  O    . HOH   L 6 .   ? -30.194 2.691   13.221 1   24.427 ? 920  HOH   A O    1 ? 
HETATM 11268 O  O    . HOH   L 6 .   ? -31.769 17.376  23.051 1   37.58  ? 921  HOH   A O    1 ? 
HETATM 11269 O  O    . HOH   L 6 .   ? -12.75  -21.636 23.231 1   26.71  ? 922  HOH   A O    1 ? 
HETATM 11270 O  O    . HOH   L 6 .   ? -2.767  1.901   14.915 1   37.143 ? 923  HOH   A O    1 ? 
HETATM 11271 O  O    . HOH   L 6 .   ? -32.733 -16.413 22.284 1   37.187 ? 924  HOH   A O    1 ? 
HETATM 11272 O  O    . HOH   L 6 .   ? -28.934 -11.898 34.413 1   27.777 ? 925  HOH   A O    1 ? 
HETATM 11273 O  O    . HOH   L 6 .   ? -11.43  5.228   24.09  1   19.997 ? 926  HOH   A O    1 ? 
HETATM 11274 O  O    . HOH   L 6 .   ? -2.559  -1.371  40.375 1   24.095 ? 927  HOH   A O    1 ? 
HETATM 11275 O  O    . HOH   L 6 .   ? -17.096 -8.131  26.235 1   17.078 ? 928  HOH   A O    1 ? 
HETATM 11276 O  O    . HOH   L 6 .   ? -27.978 -9.069  38.711 1   29.606 ? 929  HOH   A O    1 ? 
HETATM 11277 O  O    . HOH   L 6 .   ? -4.763  2.68    26.232 1   18.588 ? 930  HOH   A O    1 ? 
HETATM 11278 O  O    . HOH   L 6 .   ? -31.957 -14.769 29.702 1   29.602 ? 931  HOH   A O    1 ? 
HETATM 11279 O  O    . HOH   L 6 .   ? -7.404  -10.382 39.722 1   28.712 ? 932  HOH   A O    1 ? 
HETATM 11280 O  O    . HOH   L 6 .   ? -37.4   5.726   12.369 1   45.813 ? 933  HOH   A O    1 ? 
HETATM 11281 O  O    . HOH   L 6 .   ? -13.633 7.197   20.183 1   23.601 ? 934  HOH   A O    1 ? 
HETATM 11282 O  O    . HOH   L 6 .   ? -28.687 -20.445 20.945 1   36.583 ? 935  HOH   A O    1 ? 
HETATM 11283 O  O    . HOH   L 6 .   ? -9.864  23.263  30.17  1   44.339 ? 936  HOH   A O    1 ? 
HETATM 11284 O  O    . HOH   L 6 .   ? -1.025  -1.343  44.959 1   22.513 ? 937  HOH   A O    1 ? 
HETATM 11285 O  O    . HOH   L 6 .   ? -1.695  -4.382  26.312 1   26.787 ? 938  HOH   A O    1 ? 
HETATM 11286 O  O    . HOH   L 6 .   ? -17.749 -9.62   40.019 1   21.465 ? 939  HOH   A O    1 ? 
HETATM 11287 O  O    . HOH   L 6 .   ? -34.584 -8.962  23.509 1   35.281 ? 940  HOH   A O    1 ? 
HETATM 11288 O  O    . HOH   L 6 .   ? -11.929 3.576   9.056  1   32.944 ? 941  HOH   A O    1 ? 
HETATM 11289 O  O    . HOH   L 6 .   ? -7.496  -13.639 12.583 1   24.996 ? 942  HOH   A O    1 ? 
HETATM 11290 O  O    . HOH   L 6 .   ? -32.627 -12.891 33.887 1   28.535 ? 943  HOH   A O    1 ? 
HETATM 11291 O  O    . HOH   L 6 .   ? -38.515 2.11    21.634 1   29.109 ? 944  HOH   A O    1 ? 
HETATM 11292 O  O    . HOH   L 6 .   ? -9.308  -11.152 22.235 1   20.37  ? 945  HOH   A O    1 ? 
HETATM 11293 O  O    . HOH   L 6 .   ? -18.209 -17.686 12.892 1   28.67  ? 946  HOH   A O    1 ? 
HETATM 11294 O  O    . HOH   L 6 .   ? -29.099 18.614  7.079  1   37.459 ? 947  HOH   A O    1 ? 
HETATM 11295 O  O    . HOH   L 6 .   ? -19.004 18.369  26.437 1   38.494 ? 948  HOH   A O    1 ? 
HETATM 11296 O  O    . HOH   L 6 .   ? -1.461  8.255   22.566 1   44.352 ? 949  HOH   A O    1 ? 
HETATM 11297 O  O    . HOH   L 6 .   ? -4.477  -18.486 21.228 1   30.886 ? 950  HOH   A O    1 ? 
HETATM 11298 O  O    . HOH   L 6 .   ? -12.584 2.717   13.336 1   18.61  ? 951  HOH   A O    1 ? 
HETATM 11299 O  O    . HOH   L 6 .   ? -12.11  -6.14   26.903 1   18.088 ? 952  HOH   A O    1 ? 
HETATM 11300 O  O    . HOH   L 6 .   ? -22.238 -23.533 25.872 1   29.282 ? 953  HOH   A O    1 ? 
HETATM 11301 O  O    . HOH   L 6 .   ? -17.218 -0.312  10.276 1   25.294 ? 954  HOH   A O    1 ? 
HETATM 11302 O  O    . HOH   L 6 .   ? -2.815  -11.189 24.384 1   18.708 ? 955  HOH   A O    1 ? 
HETATM 11303 O  O    . HOH   L 6 .   ? -20.034 12.073  39.573 1   33.899 ? 956  HOH   A O    1 ? 
HETATM 11304 O  O    . HOH   L 6 .   ? -35.903 -7.094  22.13  1   34.494 ? 957  HOH   A O    1 ? 
HETATM 11305 O  O    . HOH   L 6 .   ? -4.861  6.61    21.59  1   22.079 ? 958  HOH   A O    1 ? 
HETATM 11306 O  O    . HOH   L 6 .   ? -15.161 -6.883  45.688 1   29.138 ? 959  HOH   A O    1 ? 
HETATM 11307 O  O    . HOH   L 6 .   ? -13.124 -16.794 39.474 1   31.584 ? 960  HOH   A O    1 ? 
HETATM 11308 O  O    . HOH   L 6 .   ? -5.232  -16.961 14.935 1   37.57  ? 961  HOH   A O    1 ? 
HETATM 11309 O  O    . HOH   L 6 .   ? -37.038 -1.388  9.285  1   34.525 ? 962  HOH   A O    1 ? 
HETATM 11310 O  O    . HOH   L 6 .   ? -13.429 15.039  8.825  1   35.724 ? 963  HOH   A O    1 ? 
HETATM 11311 O  O    . HOH   L 6 .   ? -15.593 11.319  7.287  1   29.656 ? 964  HOH   A O    1 ? 
HETATM 11312 O  O    . HOH   L 6 .   ? -14.743 0.874   9.567  1   21.874 ? 965  HOH   A O    1 ? 
HETATM 11313 O  O    . HOH   L 6 .   ? -13.885 -22.138 26.401 1   25.443 ? 966  HOH   A O    1 ? 
HETATM 11314 O  O    . HOH   L 6 .   ? -0.56   4.928   19.259 1   44.068 ? 967  HOH   A O    1 ? 
HETATM 11315 O  O    . HOH   L 6 .   ? -25.822 -23.109 17.82  1   33.318 ? 968  HOH   A O    1 ? 
HETATM 11316 O  O    . HOH   L 6 .   ? -15.182 -13.107 9.327  1   33.062 ? 969  HOH   A O    1 ? 
HETATM 11317 O  O    . HOH   L 6 .   ? -23.592 -21.233 29.535 1   32.555 ? 970  HOH   A O    1 ? 
HETATM 11318 O  O    . HOH   L 6 .   ? -21.907 1.842   45.711 1   33.513 ? 971  HOH   A O    1 ? 
HETATM 11319 O  O    . HOH   L 6 .   ? 2.321   -7.146  25.435 1   38.949 ? 972  HOH   A O    1 ? 
HETATM 11320 O  O    . HOH   L 6 .   ? -32.015 11.235  33.791 1   36.531 ? 973  HOH   A O    1 ? 
HETATM 11321 O  O    . HOH   L 6 .   ? -25.433 7.412   37.175 1   23.604 ? 974  HOH   A O    1 ? 
HETATM 11322 O  O    . HOH   L 6 .   ? -0.541  -12.771 29.904 1   32.97  ? 975  HOH   A O    1 ? 
HETATM 11323 O  O    . HOH   L 6 .   ? -31.398 1.716   39.061 1   34.005 ? 976  HOH   A O    1 ? 
HETATM 11324 O  O    . HOH   L 6 .   ? -17.03  -5.63   25.586 1   17.743 ? 977  HOH   A O    1 ? 
HETATM 11325 O  O    . HOH   L 6 .   ? -23.859 8.24    41.99  1   41.553 ? 978  HOH   A O    1 ? 
HETATM 11326 O  O    . HOH   L 6 .   ? -25.077 -19.013 34.065 1   38.232 ? 979  HOH   A O    1 ? 
HETATM 11327 O  O    . HOH   L 6 .   ? -33.642 2.294   4.687  1   26.379 ? 980  HOH   A O    1 ? 
HETATM 11328 O  O    . HOH   L 6 .   ? -20.514 -26.596 18.763 1   36.477 ? 981  HOH   A O    1 ? 
HETATM 11329 O  O    . HOH   L 6 .   ? -37.545 4.25    20.308 1   42.041 ? 982  HOH   A O    1 ? 
HETATM 11330 O  O    . HOH   L 6 .   ? -29.39  -17.88  16.45  1   36.27  ? 983  HOH   A O    1 ? 
HETATM 11331 O  O    . HOH   L 6 .   ? -34.404 13.501  28.133 1   40.698 ? 984  HOH   A O    1 ? 
HETATM 11332 O  O    . HOH   L 6 .   ? -19.765 -5.322  22.808 1   17.426 ? 985  HOH   A O    1 ? 
HETATM 11333 O  O    . HOH   L 6 .   ? -26.203 20.8    18.699 1   38.82  ? 986  HOH   A O    1 ? 
HETATM 11334 O  O    . HOH   L 6 .   ? -21.438 20.982  27.5   1   50.282 ? 987  HOH   A O    1 ? 
HETATM 11335 O  O    . HOH   L 6 .   ? -6.554  8.54    29.269 1   32.288 ? 988  HOH   A O    1 ? 
HETATM 11336 O  O    . HOH   L 6 .   ? -6.684  15.703  25.398 1   28.4   ? 989  HOH   A O    1 ? 
HETATM 11337 O  O    . HOH   L 6 .   ? -21.422 -1.801  3.26   1   38.66  ? 990  HOH   A O    1 ? 
HETATM 11338 O  O    . HOH   L 6 .   ? -24.418 8.622   11.261 1   28.41  ? 991  HOH   A O    1 ? 
HETATM 11339 O  O    . HOH   L 6 .   ? -32.842 -13.05  27.735 1   29.274 ? 992  HOH   A O    1 ? 
HETATM 11340 O  O    . HOH   L 6 .   ? -30.49  -8.53   18.072 1   27.551 ? 993  HOH   A O    1 ? 
HETATM 11341 O  O    . HOH   L 6 .   ? -31.297 -4.02   13.146 1   20.83  ? 994  HOH   A O    1 ? 
HETATM 11342 O  O    . HOH   L 6 .   ? -19.923 -15.903 40.227 1   46.052 ? 995  HOH   A O    1 ? 
HETATM 11343 O  O    . HOH   L 6 .   ? -16.408 -11.586 22.939 1   16.646 ? 996  HOH   A O    1 ? 
HETATM 11344 O  O    . HOH   L 6 .   ? -6.349  -18.492 16.977 1   29.982 ? 997  HOH   A O    1 ? 
HETATM 11345 O  O    . HOH   L 6 .   ? -2.115  -13.737 16.85  1   35.285 ? 998  HOH   A O    1 ? 
HETATM 11346 O  O    . HOH   L 6 .   ? -18.689 -11.791 24.736 1   23.407 ? 999  HOH   A O    1 ? 
HETATM 11347 O  O    . HOH   L 6 .   ? -2.435  -13.707 25.486 1   22.361 ? 1000 HOH   A O    1 ? 
HETATM 11348 O  O    . HOH   L 6 .   ? -6.196  -7.691  39.951 1   30.996 ? 1001 HOH   A O    1 ? 
HETATM 11349 O  O    . HOH   L 6 .   ? -3.133  -1.166  37.688 1   18.276 ? 1002 HOH   A O    1 ? 
HETATM 11350 O  O    . HOH   L 6 .   ? -25.497 -14.979 38.56  1   25.152 ? 1003 HOH   A O    1 ? 
HETATM 11351 O  O    . HOH   L 6 .   ? -9.069  -12.742 19.812 1   20.51  ? 1004 HOH   A O    1 ? 
HETATM 11352 O  O    . HOH   L 6 .   ? -8.191  11.331  13.251 1   25.925 ? 1005 HOH   A O    1 ? 
HETATM 11353 O  O    . HOH   L 6 .   ? -2.258  5.02    44.041 1   28.951 ? 1006 HOH   A O    1 ? 
HETATM 11354 O  O    . HOH   L 6 .   ? -11.879 14.858  12.24  1   33.133 ? 1007 HOH   A O    1 ? 
HETATM 11355 O  O    . HOH   L 6 .   ? -2.134  5.836   36.972 1   31.747 ? 1008 HOH   A O    1 ? 
HETATM 11356 O  O    . HOH   L 6 .   ? -26.863 3.086   7.964  1   26.762 ? 1009 HOH   A O    1 ? 
HETATM 11357 O  O    . HOH   L 6 .   ? -16.205 0.103   2.814  1   35.784 ? 1010 HOH   A O    1 ? 
HETATM 11358 O  O    . HOH   L 6 .   ? -31.049 -7.237  15.808 1   27.124 ? 1011 HOH   A O    1 ? 
HETATM 11359 O  O    . HOH   L 6 .   ? -13.428 -23.392 28.871 1   41.68  ? 1012 HOH   A O    1 ? 
HETATM 11360 O  O    . HOH   L 6 .   ? -33.204 -9.96   19.418 1   47.675 ? 1013 HOH   A O    1 ? 
HETATM 11361 O  O    . HOH   L 6 .   ? -0.44   -13.615 27.354 1   26.989 ? 1014 HOH   A O    1 ? 
HETATM 11362 O  O    . HOH   L 6 .   ? 0.763   -5.7    34.241 1   26.893 ? 1015 HOH   A O    1 ? 
HETATM 11363 O  O    . HOH   L 6 .   ? -18.354 6.815   3.111  1   39.379 ? 1016 HOH   A O    1 ? 
HETATM 11364 O  O    . HOH   L 6 .   ? -6.648  -0.503  49.034 1   36.873 ? 1017 HOH   A O    1 ? 
HETATM 11365 O  O    . HOH   L 6 .   ? -2.873  -29.386 16.723 1   38.486 ? 1018 HOH   A O    1 ? 
HETATM 11366 O  O    . HOH   L 6 .   ? -36.462 -6.515  35.237 1   33.917 ? 1019 HOH   A O    1 ? 
HETATM 11367 O  O    . HOH   L 6 .   ? -29.426 -21.85  26.423 1   30.66  ? 1020 HOH   A O    1 ? 
HETATM 11368 O  O    . HOH   L 6 .   ? -3.898  8.069   29.678 1   23.88  ? 1021 HOH   A O    1 ? 
HETATM 11369 O  O    . HOH   L 6 .   ? -0.116  6.089   30.644 1   38.916 ? 1022 HOH   A O    1 ? 
HETATM 11370 O  O    . HOH   L 6 .   ? -5.875  0.602   11.98  1   32.534 ? 1023 HOH   A O    1 ? 
HETATM 11371 O  O    . HOH   L 6 .   ? -15.829 14.252  45.151 1   47.799 ? 1024 HOH   A O    1 ? 
HETATM 11372 O  O    . HOH   L 6 .   ? -2.476  -7.13   37.083 1   32.29  ? 1025 HOH   A O    1 ? 
HETATM 11373 O  O    . HOH   L 6 .   ? 1.46    2.726   36.214 1   55.25  ? 1026 HOH   A O    1 ? 
HETATM 11374 O  O    . HOH   L 6 .   ? -12.127 -12.993 40.391 1   29.069 ? 1027 HOH   A O    1 ? 
HETATM 11375 O  O    . HOH   L 6 .   ? -23.342 -16.446 39.127 1   28.15  ? 1028 HOH   A O    1 ? 
HETATM 11376 O  O    . HOH   L 6 .   ? -11.111 -0.854  47.773 1   34.323 ? 1029 HOH   A O    1 ? 
HETATM 11377 O  O    . HOH   L 6 .   ? -12.174 -10.115 44.409 1   38.623 ? 1030 HOH   A O    1 ? 
HETATM 11378 O  O    . HOH   L 6 .   ? -27.371 0.71    14.629 1   23.627 ? 1031 HOH   A O    1 ? 
HETATM 11379 O  O    . HOH   L 6 .   ? -23.515 -0.686  7.403  1   40.918 ? 1032 HOH   A O    1 ? 
HETATM 11380 O  O    . HOH   L 6 .   ? -18.079 -16.626 10.296 1   39.925 ? 1033 HOH   A O    1 ? 
HETATM 11381 O  O    . HOH   L 6 .   ? -18.259 -2.505  8.945  1   25.044 ? 1034 HOH   A O    1 ? 
HETATM 11382 O  O    . HOH   L 6 .   ? -5.584  -23.417 24.254 1   28.576 ? 1035 HOH   A O    1 ? 
HETATM 11383 O  O    . HOH   L 6 .   ? -30.064 -13.671 16.215 1   37.398 ? 1036 HOH   A O    1 ? 
HETATM 11384 O  O    . HOH   L 6 .   ? -28.537 -9.702  15.172 1   31.335 ? 1037 HOH   A O    1 ? 
HETATM 11385 O  O    . HOH   L 6 .   ? 3.292   -8.299  27.467 1   38.868 ? 1038 HOH   A O    1 ? 
HETATM 11386 O  O    . HOH   L 6 .   ? -39.540 -3.530  12.440 1   38.862 ? 1039 HOH   A O    1 ? 
HETATM 11387 O  O    . HOH   L 6 .   ? -1.989  0.937   36.787 1   31.891 ? 1040 HOH   A O    1 ? 
HETATM 11388 O  O    . HOH   L 6 .   ? -12.239 6.321   46.44  1   33.019 ? 1041 HOH   A O    1 ? 
HETATM 11389 O  O    . HOH   L 6 .   ? -26.947 -20.05  11.595 1   27.625 ? 1042 HOH   A O    1 ? 
HETATM 11390 O  O    . HOH   L 6 .   ? -9.266  -11.281 42.13  1   46.829 ? 1043 HOH   A O    1 ? 
HETATM 11391 O  O    . HOH   L 6 .   ? -35.152 10.344  15.666 1   43.877 ? 1044 HOH   A O    1 ? 
HETATM 11392 O  O    . HOH   L 6 .   ? -6.18   -11.281 10.652 1   31.954 ? 1045 HOH   A O    1 ? 
HETATM 11393 O  O    . HOH   L 6 .   ? -22.369 -19.386 35.467 1   37.898 ? 1046 HOH   A O    1 ? 
HETATM 11394 O  O    . HOH   L 6 .   ? -11.784 -11.069 42.5   1   34.25  ? 1047 HOH   A O    1 ? 
HETATM 11395 O  O    . HOH   L 6 .   ? -23.093 -11.105 10.255 1   33.578 ? 1048 HOH   A O    1 ? 
HETATM 11396 O  O    . HOH   L 6 .   ? -32.99  9.873   29.267 1   36.779 ? 1049 HOH   A O    1 ? 
HETATM 11397 O  O    . HOH   L 6 .   ? -26.221 -22.693 27.59  1   36.235 ? 1050 HOH   A O    1 ? 
HETATM 11398 O  O    . HOH   L 6 .   ? -29.428 -18.629 13.259 1   43.803 ? 1051 HOH   A O    1 ? 
HETATM 11399 O  O    . HOH   L 6 .   ? -27.985 4.922   6.078  1   35.468 ? 1052 HOH   A O    1 ? 
HETATM 11400 O  O    . HOH   L 6 .   ? -6.369  16.294  31.778 1   38.707 ? 1053 HOH   A O    1 ? 
HETATM 11401 O  O    . HOH   L 6 .   ? -4.858  -10.18  16.061 1   49.451 ? 1054 HOH   A O    1 ? 
HETATM 11402 O  O    . HOH   L 6 .   ? -3.192  3.43    36.404 1   41.178 ? 1055 HOH   A O    1 ? 
HETATM 11403 O  O    . HOH   L 6 .   ? 2.024   -6.737  31.958 1   26.038 ? 1056 HOH   A O    1 ? 
HETATM 11404 O  O    . HOH   L 6 .   ? -10.495 0.317   50.743 1   47.152 ? 1057 HOH   A O    1 ? 
HETATM 11405 O  O    . HOH   L 6 .   ? 2.597   -10.639 28.86  1   42.69  ? 1058 HOH   A O    1 ? 
HETATM 11406 O  O    . HOH   L 6 .   ? -16.003 13.949  8.479  1   45.382 ? 1059 HOH   A O    1 ? 
HETATM 11407 O  O    . HOH   L 6 .   ? -18.767 18.019  31.504 1   47.967 ? 1060 HOH   A O    1 ? 
HETATM 11408 O  O    . HOH   L 6 .   ? -36.395 8.727   19.52  1   47.653 ? 1061 HOH   A O    1 ? 
HETATM 11409 O  O    . HOH   L 6 .   ? -2.802  16.501  14.999 1   42.263 ? 1062 HOH   A O    1 ? 
HETATM 11410 O  O    . HOH   L 6 .   ? -3.889  0.175   52.110 1   42.973 ? 1063 HOH   A O    1 ? 
HETATM 11411 O  O    . HOH   L 6 .   ? -3.056  1.629   47.923 1   34.419 ? 1064 HOH   A O    1 ? 
HETATM 11412 O  O    . HOH   L 6 .   ? -33.506 -14.96  20.298 1   42.804 ? 1065 HOH   A O    1 ? 
HETATM 11413 O  O    . HOH   L 6 .   ? -4.507  -12.439 15.667 1   44.027 ? 1066 HOH   A O    1 ? 
HETATM 11414 O  O    . HOH   L 6 .   ? -19.801 26.170  11.258 1   46.462 ? 1067 HOH   A O    1 ? 
HETATM 11415 O  O    . HOH   L 6 .   ? -17.711 -11.917 40.873 1   35.515 ? 1068 HOH   A O    1 ? 
HETATM 11416 O  O    . HOH   L 6 .   ? -13.524 2.963   10.879 1   29.864 ? 1069 HOH   A O    1 ? 
HETATM 11417 O  O    . HOH   L 6 .   ? -1.997  14.717  13.678 1   45.594 ? 1070 HOH   A O    1 ? 
HETATM 11418 O  O    . HOH   L 6 .   ? 1.126   0.043   25.942 1   32.351 ? 1071 HOH   A O    1 ? 
HETATM 11419 O  O    . HOH   L 6 .   ? -6.223  17.491  27.275 1   33.515 ? 1072 HOH   A O    1 ? 
HETATM 11420 O  O    . HOH   L 6 .   ? -36.078 -11.132 24.069 1   42.811 ? 1073 HOH   A O    1 ? 
HETATM 11421 O  O    . HOH   L 6 .   ? -30.597 -11.353 15.41  1   40.057 ? 1074 HOH   A O    1 ? 
HETATM 11422 O  O    . HOH   L 6 .   ? 0.818   -4.491  26.04  1   33.253 ? 1075 HOH   A O    1 ? 
HETATM 11423 O  O    . HOH   L 6 .   ? -28.733 -8.711  13.208 1   39.599 ? 1076 HOH   A O    1 ? 
HETATM 11424 O  O    . HOH   L 6 .   ? -2.413  -16.163 16.031 1   43.07  ? 1077 HOH   A O    1 ? 
HETATM 11425 O  O    . HOH   L 6 .   ? -32.817 12.698  29.302 1   49.249 ? 1078 HOH   A O    1 ? 
HETATM 11426 O  O    . HOH   L 6 .   ? -11.012 2.47    52.296 1   53.485 ? 1079 HOH   A O    1 ? 
HETATM 11427 O  O    . HOH   L 6 .   ? -12.135 20.931  41.701 1   44.677 ? 1080 HOH   A O    1 ? 
HETATM 11428 O  O    . HOH   L 6 .   ? -16.783 -4.603  8.54   1   33.594 ? 1081 HOH   A O    1 ? 
HETATM 11429 O  O    . HOH   L 6 .   ? -36.133 3.316   3.891  1   35.079 ? 1082 HOH   A O    1 ? 
HETATM 11430 O  O    . HOH   L 6 .   ? -25.994 -6.408  8.655  1   48.178 ? 1083 HOH   A O    1 ? 
HETATM 11431 O  O    . HOH   L 6 .   ? -0.106  -16.216 27.416 1   32.962 ? 1084 HOH   A O    1 ? 
HETATM 11432 O  O    . HOH   L 6 .   ? -18.735 -11.958 43.502 1   49.132 ? 1085 HOH   A O    1 ? 
HETATM 11433 O  O    . HOH   L 6 .   ? -20.48  -10.78  9.22   1   43.27  ? 1086 HOH   A O    1 ? 
HETATM 11434 O  O    . HOH   L 6 .   ? -0.121  -7.405  36.172 1   42.124 ? 1087 HOH   A O    1 ? 
HETATM 11435 O  O    . HOH   L 6 .   ? 2.101   -2.063  24.295 1   40.199 ? 1088 HOH   A O    1 ? 
HETATM 11436 O  O    . HOH   M 6 .   ? 5.798   -7.248  30.8   1   41.731 ? 901  HOH   B O    1 ? 
HETATM 11437 O  O    . HOH   M 6 .   ? 34.596  -1.950  67.365 1   29.934 ? 902  HOH   B O    1 ? 
HETATM 11438 O  O    . HOH   M 6 .   ? 17.613  -25.884 49.13  1   46.522 ? 903  HOH   B O    1 ? 
HETATM 11439 O  O    . HOH   M 6 .   ? 37.193  4.009   53.439 1   35.107 ? 904  HOH   B O    1 ? 
HETATM 11440 O  O    . HOH   M 6 .   ? 27.292  -4.204  64.389 1   34.436 ? 905  HOH   B O    1 ? 
HETATM 11441 O  O    . HOH   M 6 .   ? 6.553   15.681  41.499 1   36.578 ? 906  HOH   B O    1 ? 
HETATM 11442 O  O    . HOH   M 6 .   ? 0.853   -1.38   28.538 1   25.176 ? 907  HOH   B O    1 ? 
HETATM 11443 O  O    . HOH   M 6 .   ? 32.546  -13.088 40.022 1   26.108 ? 908  HOH   B O    1 ? 
HETATM 11444 O  O    . HOH   M 6 .   ? 25.596  -19.223 40.498 1   34.951 ? 909  HOH   B O    1 ? 
HETATM 11445 O  O    . HOH   M 6 .   ? 23.567  -0.581  65.852 1   37.776 ? 910  HOH   B O    1 ? 
HETATM 11446 O  O    . HOH   M 6 .   ? 31.292  1.185   34.671 1   40.57  ? 911  HOH   B O    1 ? 
HETATM 11447 O  O    . HOH   M 6 .   ? 14.943  19.148  35.253 1   39.448 ? 912  HOH   B O    1 ? 
HETATM 11448 O  O    . HOH   M 6 .   ? 9.182   -4.859  64.831 1   33.884 ? 913  HOH   B O    1 ? 
HETATM 11449 O  O    . HOH   M 6 .   ? 13.531  -11.795 62.676 1   25.413 ? 914  HOH   B O    1 ? 
HETATM 11450 O  O    . HOH   M 6 .   ? -0.254  -11.755 56.511 1   37.83  ? 915  HOH   B O    1 ? 
HETATM 11451 O  O    . HOH   M 6 .   ? 7.115   -13.732 60.903 1   24.808 ? 916  HOH   B O    1 ? 
HETATM 11452 O  O    . HOH   M 6 .   ? 2.567   -1.418  33.039 1   22.602 ? 917  HOH   B O    1 ? 
HETATM 11453 O  O    . HOH   M 6 .   ? 22.119  -23.876 48.11  1   29.953 ? 918  HOH   B O    1 ? 
HETATM 11454 O  O    . HOH   M 6 .   ? 28.903  12.255  66.99  1   36.116 ? 919  HOH   B O    1 ? 
HETATM 11455 O  O    . HOH   M 6 .   ? 13.517  7.063   53.284 1   19.067 ? 920  HOH   B O    1 ? 
HETATM 11456 O  O    . HOH   M 6 .   ? 31.029  -18.953 44.948 1   30.093 ? 921  HOH   B O    1 ? 
HETATM 11457 O  O    . HOH   M 6 .   ? 2.755   1.740   58.474 1   29.338 ? 922  HOH   B O    1 ? 
HETATM 11458 O  O    . HOH   M 6 .   ? 12.39   -21.765 50.511 1   26.347 ? 923  HOH   B O    1 ? 
HETATM 11459 O  O    . HOH   M 6 .   ? 20.862  -1.967  70.076 1   38.7   ? 924  HOH   B O    1 ? 
HETATM 11460 O  O    . HOH   M 6 .   ? 30.038  -16.833 41.625 1   27.68  ? 925  HOH   B O    1 ? 
HETATM 11461 O  O    . HOH   M 6 .   ? 11.627  3.366   64.482 1   35.828 ? 926  HOH   B O    1 ? 
HETATM 11462 O  O    . HOH   M 6 .   ? 14.663  7.537   70.055 1   28.66  ? 927  HOH   B O    1 ? 
HETATM 11463 O  O    . HOH   M 6 .   ? 17.768  -18.014 60.324 1   33.328 ? 928  HOH   B O    1 ? 
HETATM 11464 O  O    . HOH   M 6 .   ? 12.426  2.579   60.089 1   17.583 ? 929  HOH   B O    1 ? 
HETATM 11465 O  O    . HOH   M 6 .   ? 28.334  15.548  43.817 1   42.992 ? 930  HOH   B O    1 ? 
HETATM 11466 O  O    . HOH   M 6 .   ? 24.97   -18.354 64.011 1   34.569 ? 931  HOH   B O    1 ? 
HETATM 11467 O  O    . HOH   M 6 .   ? 11.466  5.168   49.507 1   20.726 ? 932  HOH   B O    1 ? 
HETATM 11468 O  O    . HOH   M 6 .   ? 7.171   -10.787 33.889 1   32.63  ? 933  HOH   B O    1 ? 
HETATM 11469 O  O    . HOH   M 6 .   ? 4.284   -18.82  52.016 1   38.652 ? 934  HOH   B O    1 ? 
HETATM 11470 O  O    . HOH   M 6 .   ? 7.474   20.569  53.408 1   34.426 ? 935  HOH   B O    1 ? 
HETATM 11471 O  O    . HOH   M 6 .   ? 4.074   -16.493 42.684 1   40.746 ? 936  HOH   B O    1 ? 
HETATM 11472 O  O    . HOH   M 6 .   ? 1.57    -4.54   47.225 1   26.784 ? 937  HOH   B O    1 ? 
HETATM 11473 O  O    . HOH   M 6 .   ? 23.592  -8.567  61.644 1   24.327 ? 938  HOH   B O    1 ? 
HETATM 11474 O  O    . HOH   M 6 .   ? 4.741   2.498   47.122 1   17.184 ? 939  HOH   B O    1 ? 
HETATM 11475 O  O    . HOH   M 6 .   ? 2.311   5.743   36.561 1   33.332 ? 940  HOH   B O    1 ? 
HETATM 11476 O  O    . HOH   M 6 .   ? 1.732   9.868   57.268 1   41.113 ? 941  HOH   B O    1 ? 
HETATM 11477 O  O    . HOH   M 6 .   ? 34.572  -9.308  49.942 1   30.519 ? 942  HOH   B O    1 ? 
HETATM 11478 O  O    . HOH   M 6 .   ? 16.929  -8.408  47.289 1   18.049 ? 943  HOH   B O    1 ? 
HETATM 11479 O  O    . HOH   M 6 .   ? 17.265  6.518   74.236 1   28.756 ? 944  HOH   B O    1 ? 
HETATM 11480 O  O    . HOH   M 6 .   ? 0.168   5.862   43.005 1   30.511 ? 945  HOH   B O    1 ? 
HETATM 11481 O  O    . HOH   M 6 .   ? 6.604   17.203  52.71  1   33.325 ? 946  HOH   B O    1 ? 
HETATM 11482 O  O    . HOH   M 6 .   ? 17.515  -9.896  33.323 1   25.685 ? 947  HOH   B O    1 ? 
HETATM 11483 O  O    . HOH   M 6 .   ? 13.725  -22.436 47.014 1   30.254 ? 948  HOH   B O    1 ? 
HETATM 11484 O  O    . HOH   M 6 .   ? 28.641  -12.093 39.227 1   26.922 ? 949  HOH   B O    1 ? 
HETATM 11485 O  O    . HOH   M 6 .   ? 30.163  2.322   60.385 1   23.057 ? 950  HOH   B O    1 ? 
HETATM 11486 O  O    . HOH   M 6 .   ? 7.595   17.156  43.139 1   33.841 ? 951  HOH   B O    1 ? 
HETATM 11487 O  O    . HOH   M 6 .   ? 16.422  -4.737  27.387 1   40.499 ? 952  HOH   B O    1 ? 
HETATM 11488 O  O    . HOH   M 6 .   ? 16.891  -5.779  47.932 1   21.432 ? 953  HOH   B O    1 ? 
HETATM 11489 O  O    . HOH   M 6 .   ? 25.449  6.975   36.242 1   24.355 ? 954  HOH   B O    1 ? 
HETATM 11490 O  O    . HOH   M 6 .   ? 39.526  -8.382  46.673 1   31.655 ? 955  HOH   B O    1 ? 
HETATM 11491 O  O    . HOH   M 6 .   ? 12.047  -6.355  46.618 1   16.784 ? 956  HOH   B O    1 ? 
HETATM 11492 O  O    . HOH   M 6 .   ? 3.139   -5.2    30.194 1   40.014 ? 957  HOH   B O    1 ? 
HETATM 11493 O  O    . HOH   M 6 .   ? 20.165  11.739  33.818 1   32.336 ? 958  HOH   B O    1 ? 
HETATM 11494 O  O    . HOH   M 6 .   ? 18.106  -2.637  64.658 1   24.43  ? 959  HOH   B O    1 ? 
HETATM 11495 O  O    . HOH   M 6 .   ? 12.566  3.548   23.463 1   39.018 ? 960  HOH   B O    1 ? 
HETATM 11496 O  O    . HOH   M 6 .   ? 23.867  -21.476 44.586 1   40.848 ? 961  HOH   B O    1 ? 
HETATM 11497 O  O    . HOH   M 6 .   ? 36.823  -4.036  53.299 1   34.483 ? 962  HOH   B O    1 ? 
HETATM 11498 O  O    . HOH   M 6 .   ? 14.579  0.927   63.914 1   21.557 ? 963  HOH   B O    1 ? 
HETATM 11499 O  O    . HOH   M 6 .   ? 18.894  -22.554 67.349 1   49.573 ? 964  HOH   B O    1 ? 
HETATM 11500 O  O    . HOH   M 6 .   ? 0.232   -12.831 43.454 1   35.535 ? 965  HOH   B O    1 ? 
HETATM 11501 O  O    . HOH   M 6 .   ? 7.986   11.255  60.177 1   25.242 ? 966  HOH   B O    1 ? 
HETATM 11502 O  O    . HOH   M 6 .   ? 29.116  -18.076 57.207 1   33.418 ? 967  HOH   B O    1 ? 
HETATM 11503 O  O    . HOH   M 6 .   ? 9.171   -11.36  51.336 1   21.858 ? 968  HOH   B O    1 ? 
HETATM 11504 O  O    . HOH   M 6 .   ? 27.956  -9.602  34.935 1   29.419 ? 969  HOH   B O    1 ? 
HETATM 11505 O  O    . HOH   M 6 .   ? 14.14   -4.765  65.344 1   41.53  ? 970  HOH   B O    1 ? 
HETATM 11506 O  O    . HOH   M 6 .   ? 13.177  -16.97  34.031 1   45.074 ? 971  HOH   B O    1 ? 
HETATM 11507 O  O    . HOH   M 6 .   ? 13.212  15.009  64.585 1   35.619 ? 972  HOH   B O    1 ? 
HETATM 11508 O  O    . HOH   M 6 .   ? 4.778   6.477   51.692 1   19.863 ? 973  HOH   B O    1 ? 
HETATM 11509 O  O    . HOH   M 6 .   ? 29.957  -13.956 57.422 1   41.602 ? 974  HOH   B O    1 ? 
HETATM 11510 O  O    . HOH   M 6 .   ? 6.495   15.609  47.966 1   24.169 ? 975  HOH   B O    1 ? 
HETATM 11511 O  O    . HOH   M 6 .   ? 0.81    4.973   54.229 1   47.976 ? 976  HOH   B O    1 ? 
HETATM 11512 O  O    . HOH   M 6 .   ? 31.993  -14.799 44.149 1   27.326 ? 977  HOH   B O    1 ? 
HETATM 11513 O  O    . HOH   M 6 .   ? 12.278  6.078   26.935 1   32.354 ? 978  HOH   B O    1 ? 
HETATM 11514 O  O    . HOH   M 6 .   ? 35.638  -7.341  51.681 1   41.423 ? 979  HOH   B O    1 ? 
HETATM 11515 O  O    . HOH   M 6 .   ? 15.851  0.149   70.72  1   31.493 ? 980  HOH   B O    1 ? 
HETATM 11516 O  O    . HOH   M 6 .   ? 19.669  -5.485  50.726 1   17.131 ? 981  HOH   B O    1 ? 
HETATM 11517 O  O    . HOH   M 6 .   ? 15.166  -7.078  27.656 1   29.75  ? 982  HOH   B O    1 ? 
HETATM 11518 O  O    . HOH   M 6 .   ? 4.113   21.378  55.48  1   49.966 ? 983  HOH   B O    1 ? 
HETATM 11519 O  O    . HOH   M 6 .   ? 24.329  8.455   62.267 1   27.401 ? 984  HOH   B O    1 ? 
HETATM 11520 O  O    . HOH   M 6 .   ? 25.364  -15.261 35.156 1   27.812 ? 985  HOH   B O    1 ? 
HETATM 11521 O  O    . HOH   M 6 .   ? 1.058   8.356   50.753 1   42.211 ? 986  HOH   B O    1 ? 
HETATM 11522 O  O    . HOH   M 6 .   ? 2.038   -13.888 56.51  1   34.789 ? 987  HOH   B O    1 ? 
HETATM 11523 O  O    . HOH   M 6 .   ? 6.507   8.366   44.173 1   22.466 ? 988  HOH   B O    1 ? 
HETATM 11524 O  O    . HOH   M 6 .   ? 20.5    -1.14   52.902 1   15.693 ? 989  HOH   B O    1 ? 
HETATM 11525 O  O    . HOH   M 6 .   ? 5.154   -16.952 58.497 1   37.493 ? 990  HOH   B O    1 ? 
HETATM 11526 O  O    . HOH   M 6 .   ? 32.148  10.904  39.739 1   34.466 ? 991  HOH   B O    1 ? 
HETATM 11527 O  O    . HOH   M 6 .   ? 31.845  17.308  50.36  1   33.402 ? 992  HOH   B O    1 ? 
HETATM 11528 O  O    . HOH   M 6 .   ? 36.894  -1.689  64.116 1   37.918 ? 993  HOH   B O    1 ? 
HETATM 11529 O  O    . HOH   M 6 .   ? 30.364  -8.702  55.538 1   25.225 ? 994  HOH   B O    1 ? 
HETATM 11530 O  O    . HOH   M 6 .   ? 1.978   0.713   37.124 1   29.022 ? 995  HOH   B O    1 ? 
HETATM 11531 O  O    . HOH   M 6 .   ? 3.075   -1.388  35.807 1   19.714 ? 996  HOH   B O    1 ? 
HETATM 11532 O  O    . HOH   M 6 .   ? 37.185  -4.414  37.018 1   43.195 ? 997  HOH   B O    1 ? 
HETATM 11533 O  O    . HOH   M 6 .   ? 34.047  12.768  45.276 1   50.031 ? 998  HOH   B O    1 ? 
HETATM 11534 O  O    . HOH   M 6 .   ? 2.688   -11.37  49.049 1   21     ? 999  HOH   B O    1 ? 
HETATM 11535 O  O    . HOH   M 6 .   ? 31.022  -4.245  60.549 1   23.83  ? 1000 HOH   B O    1 ? 
HETATM 11536 O  O    . HOH   M 6 .   ? 27.209  0.58    58.977 1   21.101 ? 1001 HOH   B O    1 ? 
HETATM 11537 O  O    . HOH   M 6 .   ? 36.32   -6.74   38.361 1   34.714 ? 1002 HOH   B O    1 ? 
HETATM 11538 O  O    . HOH   M 6 .   ? 1.774   5.452   57.706 1   43.026 ? 1003 HOH   B O    1 ? 
HETATM 11539 O  O    . HOH   M 6 .   ? 5.605   -23.713 49.087 1   30.652 ? 1004 HOH   B O    1 ? 
HETATM 11540 O  O    . HOH   M 6 .   ? 6.11    -7.948  33.624 1   31.911 ? 1005 HOH   B O    1 ? 
HETATM 11541 O  O    . HOH   M 6 .   ? 28.266  -9.971  58.439 1   30.294 ? 1006 HOH   B O    1 ? 
HETATM 11542 O  O    . HOH   M 6 .   ? -2.346  3.263   49.767 1   36.562 ? 1007 HOH   B O    1 ? 
HETATM 11543 O  O    . HOH   M 6 .   ? 15.458  11.256  66.165 1   24.668 ? 1008 HOH   B O    1 ? 
HETATM 11544 O  O    . HOH   M 6 .   ? 16.935  -0.555  63.309 1   22.103 ? 1009 HOH   B O    1 ? 
HETATM 11545 O  O    . HOH   M 6 .   ? 38.843  -12.357 45.806 1   37.207 ? 1010 HOH   B O    1 ? 
HETATM 11546 O  O    . HOH   M 6 .   ? 38.331  1.87    52.151 1   33.491 ? 1011 HOH   B O    1 ? 
HETATM 11547 O  O    . HOH   M 6 .   ? 28.117  5.073   67.256 1   29.747 ? 1012 HOH   B O    1 ? 
HETATM 11548 O  O    . HOH   M 6 .   ? 26.022  -22.774 46.496 1   39.341 ? 1013 HOH   B O    1 ? 
HETATM 11549 O  O    . HOH   M 6 .   ? 2.207   5.073   29.47  1   26.866 ? 1014 HOH   B O    1 ? 
HETATM 11550 O  O    . HOH   M 6 .   ? 2.286   -13.843 47.906 1   21.922 ? 1015 HOH   B O    1 ? 
HETATM 11551 O  O    . HOH   M 6 .   ? 26.747  2.893   65.574 1   33.587 ? 1016 HOH   B O    1 ? 
HETATM 11552 O  O    . HOH   M 6 .   ? 0.195   -13.718 46.249 1   31.852 ? 1017 HOH   B O    1 ? 
HETATM 11553 O  O    . HOH   M 6 .   ? 8.831   -12.853 53.546 1   22.57  ? 1018 HOH   B O    1 ? 
HETATM 11554 O  O    . HOH   M 6 .   ? 33.644  2.172   69.023 1   32.191 ? 1019 HOH   B O    1 ? 
HETATM 11555 O  O    . HOH   M 6 .   ? 18.423  -12.04  48.9   1   20.737 ? 1020 HOH   B O    1 ? 
HETATM 11556 O  O    . HOH   M 6 .   ? 3.714   17.15   44.713 1   37.337 ? 1021 HOH   B O    1 ? 
HETATM 11557 O  O    . HOH   M 6 .   ? 28.413  -20.885 53.027 1   40.654 ? 1022 HOH   B O    1 ? 
HETATM 11558 O  O    . HOH   M 6 .   ? 19.161  18.14   46.785 1   31.929 ? 1023 HOH   B O    1 ? 
HETATM 11559 O  O    . HOH   M 6 .   ? 37.534  13.239  49.116 1   45.176 ? 1024 HOH   B O    1 ? 
HETATM 11560 O  O    . HOH   M 6 .   ? 32.485  -13.133 46.021 1   26.054 ? 1025 HOH   B O    1 ? 
HETATM 11561 O  O    . HOH   M 6 .   ? 6.961   -31.509 60.844 1   43.197 ? 1026 HOH   B O    1 ? 
HETATM 11562 O  O    . HOH   M 6 .   ? 17.631  -13.898 33.89  1   34.814 ? 1027 HOH   B O    1 ? 
HETATM 11563 O  O    . HOH   M 6 .   ? 18.362  17.456  42.024 1   36.216 ? 1028 HOH   B O    1 ? 
HETATM 11564 O  O    . HOH   M 6 .   ? 23.163  -16.512 34.394 1   36.963 ? 1029 HOH   B O    1 ? 
HETATM 11565 O  O    . HOH   M 6 .   ? 22.817  -11.297 63.12  1   30.003 ? 1030 HOH   B O    1 ? 
HETATM 11566 O  O    . HOH   M 6 .   ? 16.21   -11.77  50.586 1   17.832 ? 1031 HOH   B O    1 ? 
HETATM 11567 O  O    . HOH   M 6 .   ? 11.743  14.695  61.019 1   25.761 ? 1032 HOH   B O    1 ? 
HETATM 11568 O  O    . HOH   M 6 .   ? 5.935   -18.624 56.506 1   29.641 ? 1033 HOH   B O    1 ? 
HETATM 11569 O  O    . HOH   M 6 .   ? -0.766  -5.897  39.158 1   28.874 ? 1034 HOH   B O    1 ? 
HETATM 11570 O  O    . HOH   M 6 .   ? 25.536  -23.087 55.662 1   37.474 ? 1035 HOH   B O    1 ? 
HETATM 11571 O  O    . HOH   M 6 .   ? 32.772  9.527   44.228 1   34.456 ? 1036 HOH   B O    1 ? 
HETATM 11572 O  O    . HOH   M 6 .   ? 11.765  -11.19  30.82  1   43.862 ? 1037 HOH   B O    1 ? 
HETATM 11573 O  O    . HOH   M 6 .   ? 11.014  -1.426  25.863 1   36.966 ? 1038 HOH   B O    1 ? 
HETATM 11574 O  O    . HOH   M 6 .   ? 30.773  -7.563  57.74  1   29.083 ? 1039 HOH   B O    1 ? 
HETATM 11575 O  O    . HOH   M 6 .   ? 3.374   1.728   25.663 1   29.392 ? 1040 HOH   B O    1 ? 
HETATM 11576 O  O    . HOH   M 6 .   ? 22.035  -19.583 38.337 1   40.31  ? 1041 HOH   B O    1 ? 
HETATM 11577 O  O    . HOH   M 6 .   ? 3.96    8.023   43.819 1   27.006 ? 1042 HOH   B O    1 ? 
HETATM 11578 O  O    . HOH   M 6 .   ? 37.04   10.99   53.399 1   39.45  ? 1043 HOH   B O    1 ? 
HETATM 11579 O  O    . HOH   M 6 .   ? 3.689   -31.860 64.193 1   36.514 ? 1044 HOH   B O    1 ? 
HETATM 11580 O  O    . HOH   M 6 .   ? 2.457   -7.271  36.294 1   35.118 ? 1045 HOH   B O    1 ? 
HETATM 11581 O  O    . HOH   M 6 .   ? 12.034  -13.32  33.094 1   30.224 ? 1046 HOH   B O    1 ? 
HETATM 11582 O  O    . HOH   M 6 .   ? 20.714  15.267  32.933 1   47.237 ? 1047 HOH   B O    1 ? 
HETATM 11583 O  O    . HOH   M 6 .   ? 26.436  -20.002 62.228 1   30.707 ? 1048 HOH   B O    1 ? 
HETATM 11584 O  O    . HOH   M 6 .   ? 10.647  0.404   22.543 1   38.448 ? 1049 HOH   B O    1 ? 
HETATM 11585 O  O    . HOH   M 6 .   ? 5.908   -11.327 62.849 1   30.834 ? 1050 HOH   B O    1 ? 
HETATM 11586 O  O    . HOH   M 6 .   ? 18.42   22.176  50.334 1   40.642 ? 1051 HOH   B O    1 ? 
HETATM 11587 O  O    . HOH   M 6 .   ? 28.904  -18.684 60.702 1   44.023 ? 1052 HOH   B O    1 ? 
HETATM 11588 O  O    . HOH   M 6 .   ? -2.006  -6.898  41.466 1   29.301 ? 1053 HOH   B O    1 ? 
HETATM 11589 O  O    . HOH   M 6 .   ? 15.948  14.077  65.043 1   41.104 ? 1054 HOH   B O    1 ? 
HETATM 11590 O  O    . HOH   M 6 .   ? 18.461  -23.294 44.836 1   49.328 ? 1055 HOH   B O    1 ? 
HETATM 11591 O  O    . HOH   M 6 .   ? -2.566  -10.854 44.523 1   45.236 ? 1056 HOH   B O    1 ? 
HETATM 11592 O  O    . HOH   M 6 .   ? 18.399  6.691   70.496 1   35.618 ? 1057 HOH   B O    1 ? 
HETATM 11593 O  O    . HOH   M 6 .   ? 26.802  -22.666 53.708 1   40.544 ? 1058 HOH   B O    1 ? 
HETATM 11594 O  O    . HOH   M 6 .   ? 30.179  19.058  49.418 1   41.115 ? 1059 HOH   B O    1 ? 
HETATM 11595 O  O    . HOH   M 6 .   ? 7.024   19.788  47.205 1   41.087 ? 1060 HOH   B O    1 ? 
HETATM 11596 O  O    . HOH   M 6 .   ? 20.47   16.874  40.538 1   44.79  ? 1061 HOH   B O    1 ? 
HETATM 11597 O  O    . HOH   M 6 .   ? 26.828  9.138   35.081 1   44.859 ? 1062 HOH   B O    1 ? 
HETATM 11598 O  O    . HOH   M 6 .   ? 22.497  12.866  33.437 1   43.044 ? 1063 HOH   B O    1 ? 
HETATM 11599 O  O    . HOH   M 6 .   ? 6.495   17.385  45.93  1   38.093 ? 1064 HOH   B O    1 ? 
HETATM 11600 O  O    . HOH   M 6 .   ? 35.015  -9.718  37.357 1   34.831 ? 1065 HOH   B O    1 ? 
HETATM 11601 O  O    . HOH   M 6 .   ? 39.238  0.548   54.162 1   36.68  ? 1066 HOH   B O    1 ? 
HETATM 11602 O  O    . HOH   M 6 .   ? 24.272  13.081  35.247 1   43.643 ? 1067 HOH   B O    1 ? 
HETATM 11603 O  O    . HOH   M 6 .   ? 28.141  -18.591 40.219 1   41.777 ? 1068 HOH   B O    1 ? 
HETATM 11604 O  O    . HOH   M 6 .   ? 5.608   16.958  50.087 1   41.957 ? 1069 HOH   B O    1 ? 
HETATM 11605 O  O    . HOH   M 6 .   ? 9.588   -25.386 62.327 1   44.84  ? 1070 HOH   B O    1 ? 
HETATM 11606 O  O    . HOH   M 6 .   ? 30.25   -11.589 58.254 1   39.654 ? 1071 HOH   B O    1 ? 
HETATM 11607 O  O    . HOH   M 6 .   ? 23.324  -27.001 55.191 1   36.032 ? 1072 HOH   B O    1 ? 
HETATM 11608 O  O    . HOH   M 6 .   ? 13.329  2.844   62.543 1   31.883 ? 1073 HOH   B O    1 ? 
HETATM 11609 O  O    . HOH   M 6 .   ? 3.866   -12.913 57.829 1   39.867 ? 1074 HOH   B O    1 ? 
HETATM 11610 O  O    . HOH   M 6 .   ? 19.458  17.651  27.174 1   42.224 ? 1075 HOH   B O    1 ? 
HETATM 11611 O  O    . HOH   M 6 .   ? 22.202  -0.640  25.703 1   40.484 ? 1076 HOH   B O    1 ? 
HETATM 11612 O  O    . HOH   M 6 .   ? 3.837   0.811   21.351 1   39.784 ? 1077 HOH   B O    1 ? 
HETATM 11613 O  O    . HOH   M 6 .   ? -1.285  -0.073  47.461 1   29.446 ? 1078 HOH   B O    1 ? 
HETATM 11614 O  O    . HOH   M 6 .   ? 19.411  25.150  65.400 1   40.149 ? 1079 HOH   B O    1 ? 
HETATM 11615 O  O    . HOH   M 6 .   ? 36.167  -11.341 49.552 1   43.756 ? 1080 HOH   B O    1 ? 
HETATM 11616 O  O    . HOH   M 6 .   ? 26.995  -13.712 33.602 1   37.174 ? 1081 HOH   B O    1 ? 
HETATM 11617 O  O    . HOH   M 6 .   ? 2.165   -16.386 57.172 1   45.989 ? 1082 HOH   B O    1 ? 
HETATM 11618 O  O    . HOH   M 6 .   ? 17.601  23.524  52.44  1   44.95  ? 1083 HOH   B O    1 ? 
HETATM 11619 O  O    . HOH   M 6 .   ? 26.42   -10.893 33.645 1   42.281 ? 1084 HOH   B O    1 ? 
HETATM 11620 O  O    . HOH   M 6 .   ? 16.638  19.599  37.407 1   50.781 ? 1085 HOH   B O    1 ? 
HETATM 11621 O  O    . HOH   M 6 .   ? -0.902  -4.713  47.034 1   36.674 ? 1086 HOH   B O    1 ? 
HETATM 11622 O  O    . HOH   M 6 .   ? 11.579  16.545  65.816 1   41.232 ? 1087 HOH   B O    1 ? 
HETATM 11623 O  O    . HOH   M 6 .   ? 28.337  -8.628  60.792 1   35.282 ? 1088 HOH   B O    1 ? 
HETATM 11624 O  O    . HOH   M 6 .   ? 36.621  -14.002 45.958 1   40.251 ? 1089 HOH   B O    1 ? 
HETATM 11625 O  O    . HOH   M 6 .   ? 36.437  -6.542  66.348 1   50.231 ? 1090 HOH   B O    1 ? 
HETATM 11626 O  O    . HOH   M 6 .   ? 14.577  -9.607  63.639 1   41.86  ? 1091 HOH   B O    1 ? 
HETATM 11627 O  O    . HOH   M 6 .   ? 36.045  3.319   69.479 1   36.419 ? 1092 HOH   B O    1 ? 
HETATM 11628 O  O    . HOH   M 6 .   ? 16.473  -4.649  64.889 1   36.155 ? 1093 HOH   B O    1 ? 
HETATM 11629 O  O    . HOH   M 6 .   ? -1.835  -2.418  49.151 1   37.42  ? 1094 HOH   B O    1 ? 
HETATM 11630 O  O    . HOH   M 6 .   ? 19.087  -12.323 29.75  1   48.274 ? 1095 HOH   B O    1 ? 
HETATM 11631 O  O    . HOH   M 6 .   ? -0.116  -16.221 45.926 1   35.135 ? 1096 HOH   B O    1 ? 
HETATM 11632 O  O    . HOH   M 6 .   ? 26.621  3.525   68.537 1   44.222 ? 1097 HOH   B O    1 ? 
HETATM 11633 O  O    . HOH   M 6 .   ? 3.472   6.593   27.864 1   39.198 ? 1098 HOH   B O    1 ? 
HETATM 11634 O  O    . HOH   M 6 .   ? 1.894   -4.09   28.175 1   36.359 ? 1099 HOH   B O    1 ? 
HETATM 11635 O  O    . HOH   M 6 .   ? 33.887  -14.111 42.059 1   37.032 ? 1100 HOH   B O    1 ? 
HETATM 11636 O  O    . HOH   M 6 .   ? 23.759  17.247  41.868 1   47.067 ? 1101 HOH   B O    1 ? 
# 
