data_8Q82
# 
_entry.id   8Q82 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   8Q82         pdb_00008q82 10.2210/pdb8q82/pdb 
WWPDB D_1292132804 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-06-11 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_CSD'          
4 2 'Structure model' '_citation.journal_id_ISSN'         
5 2 'Structure model' '_citation.pdbx_database_id_DOI'    
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q82 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              michaw@chemi.muni.cz 
_pdbx_contact_author.name_first         Michaela 
_pdbx_contact_author.name_last          Wimmerova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7108-4198 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Melicher, F.'  1 0000-0002-2296-798X 
'Houser, J.'    2 0000-0003-4504-3891 
'Paulenova, E.' 3 0000-0001-6432-1696 
'Wimmerova, M.' 4 0000-0002-7108-4198 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Glycobiology 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            9999 
_citation.journal_id_ISSN           1460-2423 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;The insight into the biology of five homologous lectins produced by the entomopathogenic bacterium and nematode symbiont Photorhabdus laumondii.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/glycob/cwaf033 
_citation.pdbx_database_id_PubMed   40459235 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Paulenova, E.' 1 ? 
primary 'Dobes, P.'     2 ? 
primary 'Melicher, F.'  3 ? 
primary 'Houser, J.'    4 ? 
primary 'Faltinek, L.'  5 ? 
primary 'Hyrsl, P.'     6 ? 
primary 'Wimmerova, M.' 7 ? 
# 
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 'Photorhabdus luminescens subsp. laumondii TTO1 complete genome segment 3/17' 40453.980 2   ? ? ? ? 
2 non-polymer syn 'methyl alpha-L-fucopyranoside'                                               178.183   4   ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION'                                                                35.453    2   ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                                               24.305    2   ? ? ? ? 
5 water       nat water                                                                         18.015    162 ? ? ? ? 
# 
_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       
;MQQESINTSNPDNTESYVKKDEVEIESTATGLSEIVSVANTSDGRLEVFGVGSDHAVWHNWQLTPYSNSPWSGWLSLNGN
VTSKPAVYVNTDDRLEVFVRGSDNALWHNWQIAPNLGWSGWQSLGGSIASNPAVYVNTDGRLEVFVRGSDNALWHLSQTA
AHSNPWSSWQSLNGNIIGNPAVHINSDGRLEVFVRGSDNALWHISQTAPDSNLWSNWESLNGSISSDPAVIGTVDGRLEV
FVRGSDNALWHNWQTVPHSGPWSGWVSLNGNIISAPTVARNWDNRLEVFVCGADNALWHIWQTVSHSGPWSSWASLNGNI
ISAPTVAQDADGLLEVFVLGSDHALWNIRQTTSPSWSPWLSLNGSLIST
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MQQESINTSNPDNTESYVKKDEVEIESTATGLSEIVSVANTSDGRLEVFGVGSDHAVWHNWQLTPYSNSPWSGWLSLNGN
VTSKPAVYVNTDDRLEVFVRGSDNALWHNWQIAPNLGWSGWQSLGGSIASNPAVYVNTDGRLEVFVRGSDNALWHLSQTA
AHSNPWSSWQSLNGNIIGNPAVHINSDGRLEVFVRGSDNALWHISQTAPDSNLWSNWESLNGSISSDPAVIGTVDGRLEV
FVRGSDNALWHNWQTVPHSGPWSGWVSLNGNIISAPTVARNWDNRLEVFVCGADNALWHIWQTVSHSGPWSSWASLNGNI
ISAPTVAQDADGLLEVFVLGSDHALWNIRQTTSPSWSPWLSLNGSLIST
;
_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 'methyl alpha-L-fucopyranoside' MFU 
3 'CHLORIDE ION'                  CL  
4 'MAGNESIUM ION'                 MG  
5 water                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   GLN n 
1 4   GLU n 
1 5   SER n 
1 6   ILE n 
1 7   ASN n 
1 8   THR n 
1 9   SER n 
1 10  ASN n 
1 11  PRO n 
1 12  ASP n 
1 13  ASN n 
1 14  THR n 
1 15  GLU n 
1 16  SER n 
1 17  TYR n 
1 18  VAL n 
1 19  LYS n 
1 20  LYS n 
1 21  ASP n 
1 22  GLU n 
1 23  VAL n 
1 24  GLU n 
1 25  ILE n 
1 26  GLU n 
1 27  SER n 
1 28  THR n 
1 29  ALA n 
1 30  THR n 
1 31  GLY n 
1 32  LEU n 
1 33  SER n 
1 34  GLU n 
1 35  ILE n 
1 36  VAL n 
1 37  SER n 
1 38  VAL n 
1 39  ALA n 
1 40  ASN n 
1 41  THR n 
1 42  SER n 
1 43  ASP n 
1 44  GLY n 
1 45  ARG n 
1 46  LEU n 
1 47  GLU n 
1 48  VAL n 
1 49  PHE n 
1 50  GLY n 
1 51  VAL n 
1 52  GLY n 
1 53  SER n 
1 54  ASP n 
1 55  HIS n 
1 56  ALA n 
1 57  VAL n 
1 58  TRP n 
1 59  HIS n 
1 60  ASN n 
1 61  TRP n 
1 62  GLN n 
1 63  LEU n 
1 64  THR n 
1 65  PRO n 
1 66  TYR n 
1 67  SER n 
1 68  ASN n 
1 69  SER n 
1 70  PRO n 
1 71  TRP n 
1 72  SER n 
1 73  GLY n 
1 74  TRP n 
1 75  LEU n 
1 76  SER n 
1 77  LEU n 
1 78  ASN n 
1 79  GLY n 
1 80  ASN n 
1 81  VAL n 
1 82  THR n 
1 83  SER n 
1 84  LYS n 
1 85  PRO n 
1 86  ALA n 
1 87  VAL n 
1 88  TYR n 
1 89  VAL n 
1 90  ASN n 
1 91  THR n 
1 92  ASP n 
1 93  ASP n 
1 94  ARG n 
1 95  LEU n 
1 96  GLU n 
1 97  VAL n 
1 98  PHE n 
1 99  VAL n 
1 100 ARG n 
1 101 GLY n 
1 102 SER n 
1 103 ASP n 
1 104 ASN n 
1 105 ALA n 
1 106 LEU n 
1 107 TRP n 
1 108 HIS n 
1 109 ASN n 
1 110 TRP n 
1 111 GLN n 
1 112 ILE n 
1 113 ALA n 
1 114 PRO n 
1 115 ASN n 
1 116 LEU n 
1 117 GLY n 
1 118 TRP n 
1 119 SER n 
1 120 GLY n 
1 121 TRP n 
1 122 GLN n 
1 123 SER n 
1 124 LEU n 
1 125 GLY n 
1 126 GLY n 
1 127 SER n 
1 128 ILE n 
1 129 ALA n 
1 130 SER n 
1 131 ASN n 
1 132 PRO n 
1 133 ALA n 
1 134 VAL n 
1 135 TYR n 
1 136 VAL n 
1 137 ASN n 
1 138 THR n 
1 139 ASP n 
1 140 GLY n 
1 141 ARG n 
1 142 LEU n 
1 143 GLU n 
1 144 VAL n 
1 145 PHE n 
1 146 VAL n 
1 147 ARG n 
1 148 GLY n 
1 149 SER n 
1 150 ASP n 
1 151 ASN n 
1 152 ALA n 
1 153 LEU n 
1 154 TRP n 
1 155 HIS n 
1 156 LEU n 
1 157 SER n 
1 158 GLN n 
1 159 THR n 
1 160 ALA n 
1 161 ALA n 
1 162 HIS n 
1 163 SER n 
1 164 ASN n 
1 165 PRO n 
1 166 TRP n 
1 167 SER n 
1 168 SER n 
1 169 TRP n 
1 170 GLN n 
1 171 SER n 
1 172 LEU n 
1 173 ASN n 
1 174 GLY n 
1 175 ASN n 
1 176 ILE n 
1 177 ILE n 
1 178 GLY n 
1 179 ASN n 
1 180 PRO n 
1 181 ALA n 
1 182 VAL n 
1 183 HIS n 
1 184 ILE n 
1 185 ASN n 
1 186 SER n 
1 187 ASP n 
1 188 GLY n 
1 189 ARG n 
1 190 LEU n 
1 191 GLU n 
1 192 VAL n 
1 193 PHE n 
1 194 VAL n 
1 195 ARG n 
1 196 GLY n 
1 197 SER n 
1 198 ASP n 
1 199 ASN n 
1 200 ALA n 
1 201 LEU n 
1 202 TRP n 
1 203 HIS n 
1 204 ILE n 
1 205 SER n 
1 206 GLN n 
1 207 THR n 
1 208 ALA n 
1 209 PRO n 
1 210 ASP n 
1 211 SER n 
1 212 ASN n 
1 213 LEU n 
1 214 TRP n 
1 215 SER n 
1 216 ASN n 
1 217 TRP n 
1 218 GLU n 
1 219 SER n 
1 220 LEU n 
1 221 ASN n 
1 222 GLY n 
1 223 SER n 
1 224 ILE n 
1 225 SER n 
1 226 SER n 
1 227 ASP n 
1 228 PRO n 
1 229 ALA n 
1 230 VAL n 
1 231 ILE n 
1 232 GLY n 
1 233 THR n 
1 234 VAL n 
1 235 ASP n 
1 236 GLY n 
1 237 ARG n 
1 238 LEU n 
1 239 GLU n 
1 240 VAL n 
1 241 PHE n 
1 242 VAL n 
1 243 ARG n 
1 244 GLY n 
1 245 SER n 
1 246 ASP n 
1 247 ASN n 
1 248 ALA n 
1 249 LEU n 
1 250 TRP n 
1 251 HIS n 
1 252 ASN n 
1 253 TRP n 
1 254 GLN n 
1 255 THR n 
1 256 VAL n 
1 257 PRO n 
1 258 HIS n 
1 259 SER n 
1 260 GLY n 
1 261 PRO n 
1 262 TRP n 
1 263 SER n 
1 264 GLY n 
1 265 TRP n 
1 266 VAL n 
1 267 SER n 
1 268 LEU n 
1 269 ASN n 
1 270 GLY n 
1 271 ASN n 
1 272 ILE n 
1 273 ILE n 
1 274 SER n 
1 275 ALA n 
1 276 PRO n 
1 277 THR n 
1 278 VAL n 
1 279 ALA n 
1 280 ARG n 
1 281 ASN n 
1 282 TRP n 
1 283 ASP n 
1 284 ASN n 
1 285 ARG n 
1 286 LEU n 
1 287 GLU n 
1 288 VAL n 
1 289 PHE n 
1 290 VAL n 
1 291 CYS n 
1 292 GLY n 
1 293 ALA n 
1 294 ASP n 
1 295 ASN n 
1 296 ALA n 
1 297 LEU n 
1 298 TRP n 
1 299 HIS n 
1 300 ILE n 
1 301 TRP n 
1 302 GLN n 
1 303 THR n 
1 304 VAL n 
1 305 SER n 
1 306 HIS n 
1 307 SER n 
1 308 GLY n 
1 309 PRO n 
1 310 TRP n 
1 311 SER n 
1 312 SER n 
1 313 TRP n 
1 314 ALA n 
1 315 SER n 
1 316 LEU n 
1 317 ASN n 
1 318 GLY n 
1 319 ASN n 
1 320 ILE n 
1 321 ILE n 
1 322 SER n 
1 323 ALA n 
1 324 PRO n 
1 325 THR n 
1 326 VAL n 
1 327 ALA n 
1 328 GLN n 
1 329 ASP n 
1 330 ALA n 
1 331 ASP n 
1 332 GLY n 
1 333 LEU n 
1 334 LEU n 
1 335 GLU n 
1 336 VAL n 
1 337 PHE n 
1 338 VAL n 
1 339 LEU n 
1 340 GLY n 
1 341 SER n 
1 342 ASP n 
1 343 HIS n 
1 344 ALA n 
1 345 LEU n 
1 346 TRP n 
1 347 ASN n 
1 348 ILE n 
1 349 ARG n 
1 350 GLN n 
1 351 THR n 
1 352 THR n 
1 353 SER n 
1 354 PRO n 
1 355 SER n 
1 356 TRP n 
1 357 SER n 
1 358 PRO n 
1 359 TRP n 
1 360 LEU n 
1 361 SER n 
1 362 LEU n 
1 363 ASN n 
1 364 GLY n 
1 365 SER n 
1 366 LEU n 
1 367 ILE n 
1 368 SER n 
1 369 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   369 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 plu0736 
_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      'Photorhabdus laumondii subsp. laumondii TTO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     243265 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                 ? 'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'                  ? 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                 ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                      ? 'C5 H11 N O2 S'  149.211 
MFU L-saccharide        n 'methyl alpha-L-fucopyranoside' 
'ALPHA-L-METHYL-FUCOSE; methyl 6-deoxy-alpha-L-galactopyranoside; methyl alpha-L-fucoside; methyl L-fucoside; methyl fucoside' 
'C7 H14 O5'      178.183 
MG  non-polymer         . 'MAGNESIUM ION'                 ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE                   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
MFU 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 'LFucp[1Me]a'             
MFU 'COMMON NAME'                         GMML     1.0 1-methyl-a-L-fucopyranose 
MFU 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 o1-methyl-a-L-fucose      
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLN 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   ASN 7   7   ?   ?   ?   A . n 
A 1 8   THR 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  ASN 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  ASN 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  TYR 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  LYS 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  GLU 22  22  ?   ?   ?   A . n 
A 1 23  VAL 23  23  ?   ?   ?   A . n 
A 1 24  GLU 24  24  ?   ?   ?   A . n 
A 1 25  ILE 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  ASN 60  60  60  ASN ASN A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  TRP 74  74  74  TRP TRP A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 HIS 108 108 108 HIS HIS A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 TRP 110 110 110 TRP TRP A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 TRP 118 118 118 TRP TRP A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 TRP 121 121 121 TRP TRP A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 HIS 155 155 155 HIS HIS A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 HIS 162 162 162 HIS HIS A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 TRP 169 169 169 TRP TRP A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 TRP 202 202 202 TRP TRP A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 GLN 206 206 206 GLN GLN A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 TRP 250 250 250 TRP TRP A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 TRP 253 253 253 TRP TRP A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 TRP 262 262 262 TRP TRP A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 TRP 265 265 265 TRP TRP A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 TRP 282 282 282 TRP TRP A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 TRP 301 301 301 TRP TRP A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 HIS 306 306 306 HIS HIS A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 TRP 310 310 310 TRP TRP A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 TRP 313 313 313 TRP TRP A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 GLN 328 328 328 GLN GLN A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 TRP 346 346 346 TRP TRP A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 THR 352 352 ?   ?   ?   A . n 
A 1 353 SER 353 353 ?   ?   ?   A . n 
A 1 354 PRO 354 354 ?   ?   ?   A . n 
A 1 355 SER 355 355 355 SER SER A . n 
A 1 356 TRP 356 356 356 TRP TRP A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 TRP 359 359 359 TRP TRP A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 THR 369 369 369 THR THR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLN 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   ILE 6   6   ?   ?   ?   B . n 
B 1 7   ASN 7   7   ?   ?   ?   B . n 
B 1 8   THR 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  ASN 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  ASN 13  13  ?   ?   ?   B . n 
B 1 14  THR 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  TYR 17  17  ?   ?   ?   B . n 
B 1 18  VAL 18  18  ?   ?   ?   B . n 
B 1 19  LYS 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  GLU 22  22  ?   ?   ?   B . n 
B 1 23  VAL 23  23  ?   ?   ?   B . n 
B 1 24  GLU 24  24  ?   ?   ?   B . n 
B 1 25  ILE 25  25  ?   ?   ?   B . n 
B 1 26  GLU 26  26  ?   ?   ?   B . n 
B 1 27  SER 27  27  ?   ?   ?   B . n 
B 1 28  THR 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  SER 42  42  42  SER SER B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  HIS 55  55  55  HIS HIS B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  TRP 58  58  58  TRP TRP B . n 
B 1 59  HIS 59  59  59  HIS HIS B . n 
B 1 60  ASN 60  60  60  ASN ASN B . n 
B 1 61  TRP 61  61  61  TRP TRP B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  TYR 66  66  66  TYR TYR B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  ASN 68  68  68  ASN ASN B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  TRP 74  74  74  TRP TRP B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 TRP 107 107 107 TRP TRP B . n 
B 1 108 HIS 108 108 108 HIS HIS B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 TRP 110 110 110 TRP TRP B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 TRP 118 118 118 TRP TRP B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 TRP 121 121 121 TRP TRP B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 ASP 150 150 150 ASP ASP B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 HIS 155 155 155 HIS HIS B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 GLN 158 158 158 GLN GLN B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 HIS 162 162 162 HIS HIS B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 TRP 169 169 169 TRP TRP B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ASN 179 179 179 ASN ASN B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 HIS 183 183 183 HIS HIS B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 SER 186 186 186 SER SER B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 ARG 189 189 189 ARG ARG B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 PHE 193 193 193 PHE PHE B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 ASP 198 198 198 ASP ASP B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 TRP 202 202 202 TRP TRP B . n 
B 1 203 HIS 203 203 203 HIS HIS B . n 
B 1 204 ILE 204 204 204 ILE ILE B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 GLN 206 206 206 GLN GLN B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 TRP 214 214 214 TRP TRP B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 ASN 216 216 216 ASN ASN B . n 
B 1 217 TRP 217 217 217 TRP TRP B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 ARG 237 237 237 ARG ARG B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 PHE 241 241 241 PHE PHE B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 TRP 250 250 250 TRP TRP B . n 
B 1 251 HIS 251 251 251 HIS HIS B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 TRP 253 253 253 TRP TRP B . n 
B 1 254 GLN 254 254 254 GLN GLN B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 TRP 262 262 262 TRP TRP B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 TRP 265 265 265 TRP TRP B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ASN 269 269 269 ASN ASN B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 ARG 280 280 280 ARG ARG B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 TRP 282 282 282 TRP TRP B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ASN 284 284 284 ASN ASN B . n 
B 1 285 ARG 285 285 285 ARG ARG B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 PHE 289 289 289 PHE PHE B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ASN 295 295 295 ASN ASN B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 TRP 298 298 298 TRP TRP B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 TRP 301 301 301 TRP TRP B . n 
B 1 302 GLN 302 302 302 GLN GLN B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 HIS 306 306 306 HIS HIS B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 TRP 310 310 310 TRP TRP B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 TRP 313 313 313 TRP TRP B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 ASN 317 317 317 ASN ASN B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 GLN 328 328 328 GLN GLN B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 HIS 343 343 343 HIS HIS B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 TRP 346 346 346 TRP TRP B . n 
B 1 347 ASN 347 347 347 ASN ASN B . n 
B 1 348 ILE 348 348 348 ILE ILE B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 GLN 350 350 350 GLN GLN B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 THR 352 352 ?   ?   ?   B . n 
B 1 353 SER 353 353 ?   ?   ?   B . n 
B 1 354 PRO 354 354 ?   ?   ?   B . n 
B 1 355 SER 355 355 355 SER SER B . n 
B 1 356 TRP 356 356 356 TRP TRP B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 TRP 359 359 359 TRP TRP B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 THR 369 369 369 THR THR B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MFU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MFU 
_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 MFU 1  401 401 MFU MFU A . 
D 2 MFU 1  402 402 MFU MFU A . 
E 2 MFU 1  403 403 MFU MFU A . 
F 3 CL  1  404 1   CL  CL  A . 
G 4 MG  1  405 1   MG  MG  A . 
H 2 MFU 1  401 401 MFU MFU B . 
I 3 CL  1  402 2   CL  CL  B . 
J 4 MG  1  403 2   MG  MG  B . 
K 5 HOH 1  501 110 HOH HOH A . 
K 5 HOH 2  502 55  HOH HOH A . 
K 5 HOH 3  503 20  HOH HOH A . 
K 5 HOH 4  504 39  HOH HOH A . 
K 5 HOH 5  505 11  HOH HOH A . 
K 5 HOH 6  506 3   HOH HOH A . 
K 5 HOH 7  507 85  HOH HOH A . 
K 5 HOH 8  508 61  HOH HOH A . 
K 5 HOH 9  509 69  HOH HOH A . 
K 5 HOH 10 510 148 HOH HOH A . 
K 5 HOH 11 511 87  HOH HOH A . 
K 5 HOH 12 512 94  HOH HOH A . 
K 5 HOH 13 513 68  HOH HOH A . 
K 5 HOH 14 514 101 HOH HOH A . 
K 5 HOH 15 515 108 HOH HOH A . 
K 5 HOH 16 516 112 HOH HOH A . 
K 5 HOH 17 517 142 HOH HOH A . 
K 5 HOH 18 518 76  HOH HOH A . 
K 5 HOH 19 519 25  HOH HOH A . 
K 5 HOH 20 520 136 HOH HOH A . 
K 5 HOH 21 521 86  HOH HOH A . 
K 5 HOH 22 522 66  HOH HOH A . 
K 5 HOH 23 523 81  HOH HOH A . 
K 5 HOH 24 524 80  HOH HOH A . 
K 5 HOH 25 525 124 HOH HOH A . 
K 5 HOH 26 526 135 HOH HOH A . 
K 5 HOH 27 527 77  HOH HOH A . 
K 5 HOH 28 528 24  HOH HOH A . 
K 5 HOH 29 529 137 HOH HOH A . 
K 5 HOH 30 530 125 HOH HOH A . 
K 5 HOH 31 531 16  HOH HOH A . 
K 5 HOH 32 532 90  HOH HOH A . 
K 5 HOH 33 533 27  HOH HOH A . 
K 5 HOH 34 534 75  HOH HOH A . 
K 5 HOH 35 535 23  HOH HOH A . 
K 5 HOH 36 536 134 HOH HOH A . 
K 5 HOH 37 537 46  HOH HOH A . 
K 5 HOH 38 538 92  HOH HOH A . 
K 5 HOH 39 539 140 HOH HOH A . 
K 5 HOH 40 540 144 HOH HOH A . 
K 5 HOH 41 541 146 HOH HOH A . 
K 5 HOH 42 542 60  HOH HOH A . 
K 5 HOH 43 543 49  HOH HOH A . 
K 5 HOH 44 544 109 HOH HOH A . 
K 5 HOH 45 545 26  HOH HOH A . 
K 5 HOH 46 546 41  HOH HOH A . 
K 5 HOH 47 547 114 HOH HOH A . 
K 5 HOH 48 548 74  HOH HOH A . 
K 5 HOH 49 549 51  HOH HOH A . 
K 5 HOH 50 550 48  HOH HOH A . 
K 5 HOH 51 551 14  HOH HOH A . 
K 5 HOH 52 552 19  HOH HOH A . 
K 5 HOH 53 553 47  HOH HOH A . 
K 5 HOH 54 554 113 HOH HOH A . 
K 5 HOH 55 555 21  HOH HOH A . 
K 5 HOH 56 556 83  HOH HOH A . 
K 5 HOH 57 557 42  HOH HOH A . 
K 5 HOH 58 558 157 HOH HOH A . 
K 5 HOH 59 559 103 HOH HOH A . 
K 5 HOH 60 560 40  HOH HOH A . 
K 5 HOH 61 561 141 HOH HOH A . 
K 5 HOH 62 562 122 HOH HOH A . 
K 5 HOH 63 563 91  HOH HOH A . 
K 5 HOH 64 564 100 HOH HOH A . 
K 5 HOH 65 565 5   HOH HOH A . 
K 5 HOH 66 566 62  HOH HOH A . 
K 5 HOH 67 567 18  HOH HOH A . 
K 5 HOH 68 568 133 HOH HOH A . 
K 5 HOH 69 569 127 HOH HOH A . 
K 5 HOH 70 570 88  HOH HOH A . 
K 5 HOH 71 571 6   HOH HOH A . 
K 5 HOH 72 572 158 HOH HOH A . 
K 5 HOH 73 573 95  HOH HOH A . 
K 5 HOH 74 574 65  HOH HOH A . 
K 5 HOH 75 575 139 HOH HOH A . 
K 5 HOH 76 576 67  HOH HOH A . 
K 5 HOH 77 577 162 HOH HOH A . 
L 5 HOH 1  501 35  HOH HOH B . 
L 5 HOH 2  502 104 HOH HOH B . 
L 5 HOH 3  503 2   HOH HOH B . 
L 5 HOH 4  504 156 HOH HOH B . 
L 5 HOH 5  505 22  HOH HOH B . 
L 5 HOH 6  506 147 HOH HOH B . 
L 5 HOH 7  507 153 HOH HOH B . 
L 5 HOH 8  508 107 HOH HOH B . 
L 5 HOH 9  509 43  HOH HOH B . 
L 5 HOH 10 510 64  HOH HOH B . 
L 5 HOH 11 511 115 HOH HOH B . 
L 5 HOH 12 512 159 HOH HOH B . 
L 5 HOH 13 513 120 HOH HOH B . 
L 5 HOH 14 514 118 HOH HOH B . 
L 5 HOH 15 515 1   HOH HOH B . 
L 5 HOH 16 516 4   HOH HOH B . 
L 5 HOH 17 517 59  HOH HOH B . 
L 5 HOH 18 518 132 HOH HOH B . 
L 5 HOH 19 519 155 HOH HOH B . 
L 5 HOH 20 520 150 HOH HOH B . 
L 5 HOH 21 521 73  HOH HOH B . 
L 5 HOH 22 522 31  HOH HOH B . 
L 5 HOH 23 523 151 HOH HOH B . 
L 5 HOH 24 524 89  HOH HOH B . 
L 5 HOH 25 525 105 HOH HOH B . 
L 5 HOH 26 526 12  HOH HOH B . 
L 5 HOH 27 527 10  HOH HOH B . 
L 5 HOH 28 528 28  HOH HOH B . 
L 5 HOH 29 529 53  HOH HOH B . 
L 5 HOH 30 530 138 HOH HOH B . 
L 5 HOH 31 531 154 HOH HOH B . 
L 5 HOH 32 532 17  HOH HOH B . 
L 5 HOH 33 533 111 HOH HOH B . 
L 5 HOH 34 534 160 HOH HOH B . 
L 5 HOH 35 535 52  HOH HOH B . 
L 5 HOH 36 536 116 HOH HOH B . 
L 5 HOH 37 537 97  HOH HOH B . 
L 5 HOH 38 538 72  HOH HOH B . 
L 5 HOH 39 539 56  HOH HOH B . 
L 5 HOH 40 540 38  HOH HOH B . 
L 5 HOH 41 541 119 HOH HOH B . 
L 5 HOH 42 542 8   HOH HOH B . 
L 5 HOH 43 543 78  HOH HOH B . 
L 5 HOH 44 544 29  HOH HOH B . 
L 5 HOH 45 545 130 HOH HOH B . 
L 5 HOH 46 546 149 HOH HOH B . 
L 5 HOH 47 547 131 HOH HOH B . 
L 5 HOH 48 548 129 HOH HOH B . 
L 5 HOH 49 549 96  HOH HOH B . 
L 5 HOH 50 550 13  HOH HOH B . 
L 5 HOH 51 551 45  HOH HOH B . 
L 5 HOH 52 552 84  HOH HOH B . 
L 5 HOH 53 553 70  HOH HOH B . 
L 5 HOH 54 554 50  HOH HOH B . 
L 5 HOH 55 555 9   HOH HOH B . 
L 5 HOH 56 556 7   HOH HOH B . 
L 5 HOH 57 557 99  HOH HOH B . 
L 5 HOH 58 558 63  HOH HOH B . 
L 5 HOH 59 559 34  HOH HOH B . 
L 5 HOH 60 560 58  HOH HOH B . 
L 5 HOH 61 561 44  HOH HOH B . 
L 5 HOH 62 562 82  HOH HOH B . 
L 5 HOH 63 563 71  HOH HOH B . 
L 5 HOH 64 564 128 HOH HOH B . 
L 5 HOH 65 565 93  HOH HOH B . 
L 5 HOH 66 566 98  HOH HOH B . 
L 5 HOH 67 567 123 HOH HOH B . 
L 5 HOH 68 568 54  HOH HOH B . 
L 5 HOH 69 569 32  HOH HOH B . 
L 5 HOH 70 570 37  HOH HOH B . 
L 5 HOH 71 571 102 HOH HOH B . 
L 5 HOH 72 572 126 HOH HOH B . 
L 5 HOH 73 573 33  HOH HOH B . 
L 5 HOH 74 574 106 HOH HOH B . 
L 5 HOH 75 575 36  HOH HOH B . 
L 5 HOH 76 576 145 HOH HOH B . 
L 5 HOH 77 577 15  HOH HOH B . 
L 5 HOH 78 578 30  HOH HOH B . 
L 5 HOH 79 579 143 HOH HOH B . 
L 5 HOH 80 580 57  HOH HOH B . 
L 5 HOH 81 581 161 HOH HOH B . 
L 5 HOH 82 582 117 HOH HOH B . 
L 5 HOH 83 583 121 HOH HOH B . 
L 5 HOH 84 584 79  HOH HOH B . 
L 5 HOH 85 585 152 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 ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? 3.3.22   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.357 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Q82 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.013 
_cell.length_a_esd                 ? 
_cell.length_b                     82.859 
_cell.length_b_esd                 ? 
_cell.length_c                     70.300 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Q82 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Q82 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.39 
_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              6.5 
_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    
;20% PEG4000
20% PEG300
300 mM MgCl2 
100 mM MES
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2022-10-06 
_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   0.9763 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Q82 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.95 
_reflns.d_resolution_low                               46.28 
_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                                     56507 
_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                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          21.7 
_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                                0.048 
_reflns.pdbx_Rpim_I_all                                0.018 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.9999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.045 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.95 
_reflns_shell.d_res_low                                     2.06 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           6.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8229 
_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                               0.251 
_reflns_shell.pdbx_Rpim_I_all                               0.098 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.978 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.231 
_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]                            -1.170 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.025 
_refine.aniso_B[2][2]                            2.059 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.760 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.904 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.953 
_refine.correlation_coeff_Fo_to_Fc_free          0.937 
_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                                 8Q82 
_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                            1.950 
_refine.ls_d_res_low                             41.464 
_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                     56484 
_refine.ls_number_reflns_R_free                  2799 
_refine.ls_number_reflns_R_work                  53685 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.897 
_refine.ls_percent_reflns_R_free                 4.955 
_refine.ls_R_factor_all                          0.206 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2399 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2046 
_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                       0.168 
_refine.pdbx_overall_ESU_R_Free                  0.152 
_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                             3.770 
_refine.overall_SU_ML                            0.108 
_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.pdbx_number_atoms_protein        5226 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         52 
_refine_hist.number_atoms_solvent             162 
_refine_hist.number_atoms_total               5440 
_refine_hist.d_res_high                       1.950 
_refine_hist.d_res_low                        41.464 
# 
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' ? 0.007  0.011  5470  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4763  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.414  1.617  7537  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.532  1.595  10903 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 9.289  5.000  674   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.427  5.000  24    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.265 10.000 721   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.319 10.000 258   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  816   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  6850  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1382  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  975   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  4616  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  2730  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  2705  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  235   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.281  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  2     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  28    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.051  0.200  7     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.122  3.292  2699  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.122  3.292  2699  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.142  5.896  3372  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.143  5.898  3373  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.726  3.671  2771  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.726  3.671  2772  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.411  6.576  4165  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.410  6.576  4166  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.559  32.638 6138  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.549  32.518 6125  ? 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' 1.950 2.001  4176 . 189 3986 99.9761  . 0.236 . . 0.232 . . . . . 0.213 . 20 . 0.966 0.933 0.320 
'X-RAY DIFFRACTION' 2.001 2.055  4037 . 178 3858 99.9752  . 0.218 . . 0.216 . . . . . 0.200 . 20 . 0.972 0.952 0.258 
'X-RAY DIFFRACTION' 2.055 2.115  3963 . 190 3772 99.9748  . 0.216 . . 0.214 . . . . . 0.196 . 20 . 0.972 0.949 0.265 
'X-RAY DIFFRACTION' 2.115 2.180  3814 . 169 3645 100.0000 . 0.223 . . 0.219 . . . . . 0.202 . 20 . 0.969 0.947 0.296 
'X-RAY DIFFRACTION' 2.180 2.251  3706 . 170 3536 100.0000 . 0.212 . . 0.209 . . . . . 0.193 . 20 . 0.973 0.948 0.278 
'X-RAY DIFFRACTION' 2.251 2.330  3587 . 184 3403 100.0000 . 0.208 . . 0.204 . . . . . 0.188 . 20 . 0.975 0.959 0.275 
'X-RAY DIFFRACTION' 2.330 2.417  3486 . 190 3295 99.9713  . 0.211 . . 0.208 . . . . . 0.194 . 20 . 0.975 0.962 0.263 
'X-RAY DIFFRACTION' 2.417 2.516  3314 . 162 3152 100.0000 . 0.214 . . 0.212 . . . . . 0.202 . 20 . 0.974 0.965 0.241 
'X-RAY DIFFRACTION' 2.516 2.627  3206 . 167 3036 99.9064  . 0.236 . . 0.234 . . . . . 0.225 . 20 . 0.970 0.962 0.258 
'X-RAY DIFFRACTION' 2.627 2.755  3031 . 143 2884 99.8680  . 0.241 . . 0.238 . . . . . 0.232 . 20 . 0.968 0.950 0.309 
'X-RAY DIFFRACTION' 2.755 2.903  2948 . 169 2775 99.8643  . 0.224 . . 0.221 . . . . . 0.219 . 20 . 0.971 0.949 0.276 
'X-RAY DIFFRACTION' 2.903 3.078  2744 . 160 2581 99.8907  . 0.214 . . 0.210 . . . . . 0.212 . 20 . 0.973 0.955 0.279 
'X-RAY DIFFRACTION' 3.078 3.289  2614 . 136 2476 99.9235  . 0.200 . . 0.200 . . . . . 0.204 . 20 . 0.977 0.977 0.203 
'X-RAY DIFFRACTION' 3.289 3.551  2419 . 105 2313 99.9587  . 0.211 . . 0.209 . . . . . 0.216 . 20 . 0.976 0.958 0.256 
'X-RAY DIFFRACTION' 3.551 3.887  2247 . 101 2141 99.7775  . 0.188 . . 0.189 . . . . . 0.198 . 20 . 0.981 0.981 0.177 
'X-RAY DIFFRACTION' 3.887 4.341  2025 . 108 1915 99.9012  . 0.169 . . 0.169 . . . . . 0.185 . 20 . 0.984 0.984 0.168 
'X-RAY DIFFRACTION' 4.341 5.004  1797 . 79  1713 99.7218  . 0.158 . . 0.158 . . . . . 0.179 . 20 . 0.986 0.984 0.161 
'X-RAY DIFFRACTION' 5.004 6.106  1509 . 90  1411 99.4698  . 0.216 . . 0.213 . . . . . 0.236 . 20 . 0.977 0.964 0.264 
'X-RAY DIFFRACTION' 6.106 8.543  1215 . 83  1132 100.0000 . 0.239 . . 0.235 . . . . . 0.259 . 20 . 0.969 0.955 0.294 
'X-RAY DIFFRACTION' 8.543 41.464 697  . 26  661  98.5653  . 0.240 . . 0.237 . . . . . 0.260 . 20 . 0.971 0.950 0.312 
# 
_struct.entry_id                     8Q82 
_struct.title                        'Photorhabdus laumondii lectin PLL4 in complex with alpha-methyl-fucoside' 
_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        8Q82 
_struct_keywords.text            'lectin, saccharide binding protein, seven-bladed beta-propeller, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q7N8I6_PHOLL 
_struct_ref.pdbx_db_accession          Q7N8I6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MQQESINTSNPDNTESYVKKDEVEIESTATGLSEIVSVANTSDGRLEVFGVGSDHAVWHNWQLTPYSNSPWSGWLSLNGN
VTSKPAVYVNTDDRLEVFVRGSDNALWHNWQIAPNLGWSGWQSLGGSIASNPAVYVNTDGRLEVFVRGSDNALWHLSQTA
AHSNPWSSWQSLNGNIIGNPAVHINSDGRLEVFVRGSDNALWHISQTAPDSNLWSNWESLNGSISSDPAVIGTVDGRLEV
FVRGSDNALWHNWQTVPHSGPWSGWVSLNGNIISAPTVARNWDNRLEVFVCGADNALWHIWQTVSHSGPWSSWASLNGNI
ISAPTVAQDADGLLEVFVLGSDHALWNIRQTTSPSWSPWLSLNGSLIST
;
_struct_ref.pdbx_align_begin           1 
# 
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 8Q82 A 1 ? 369 ? Q7N8I6 1 ? 369 ? 1 369 
2 1 8Q82 B 1 ? 369 ? Q7N8I6 1 ? 369 ? 1 369 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4150  ? 
1 MORE         -39   ? 
1 'SSA (A^2)'  22540 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 ASN 363 OD1 ? ? ? 1_555 J MG  . MG ? ? A ASN 363 B MG  403 1_455 ? ? ? ? ? ? ? 2.686 ? ? 
metalc2 metalc ? ? G MG  .   MG  ? ? ? 1_555 L HOH . O  ? ? A MG  405 B HOH 526 1_556 ? ? ? ? ? ? ? 2.533 ? ? 
metalc3 metalc ? ? J MG  .   MG  ? ? ? 1_555 L HOH . O  ? ? B MG  403 B HOH 522 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OD1 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   A 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   ASN 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    363 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    ASN 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     363 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   J 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    B 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     403 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_455 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   L 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    B 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     522 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 55.5 
_pdbx_struct_conn_angle.value_esd             ? 
# 
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 ASN 164 A . ? ASN 164 A PRO 165 A ? PRO 165 A 1 -2.35 
2 GLY 260 A . ? GLY 260 A PRO 261 A ? PRO 261 A 1 -1.12 
3 ASN 164 B . ? ASN 164 B PRO 165 B ? PRO 165 B 1 -6.03 
4 GLY 260 B . ? GLY 260 B PRO 261 B ? PRO 261 B 1 -3.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 37  ? ASN A 40  ? SER A 37  ASN A 40  
AA1 2 LEU A 46  ? GLY A 52  ? LEU A 46  GLY A 52  
AA1 3 VAL A 57  ? TRP A 61  ? VAL A 57  TRP A 61  
AA1 4 LEU A 75  ? SER A 76  ? LEU A 75  SER A 76  
AA2 1 SER A 37  ? ASN A 40  ? SER A 37  ASN A 40  
AA2 2 LEU A 46  ? GLY A 52  ? LEU A 46  GLY A 52  
AA2 3 LEU A 366 ? ILE A 367 ? LEU A 366 ILE A 367 
AA3 1 ALA A 86  ? VAL A 89  ? ALA A 86  VAL A 89  
AA3 2 LEU A 95  ? ARG A 100 ? LEU A 95  ARG A 100 
AA3 3 LEU A 106 ? TRP A 110 ? LEU A 106 TRP A 110 
AA3 4 GLN A 122 ? SER A 123 ? GLN A 122 SER A 123 
AA4 1 ALA A 133 ? VAL A 136 ? ALA A 133 VAL A 136 
AA4 2 LEU A 142 ? ARG A 147 ? LEU A 142 ARG A 147 
AA4 3 LEU A 153 ? ALA A 160 ? LEU A 153 ALA A 160 
AA4 4 SER A 163 ? TRP A 166 ? SER A 163 TRP A 166 
AA5 1 ALA A 133 ? VAL A 136 ? ALA A 133 VAL A 136 
AA5 2 LEU A 142 ? ARG A 147 ? LEU A 142 ARG A 147 
AA5 3 LEU A 153 ? ALA A 160 ? LEU A 153 ALA A 160 
AA5 4 GLN A 170 ? SER A 171 ? GLN A 170 SER A 171 
AA6 1 ALA A 181 ? ILE A 184 ? ALA A 181 ILE A 184 
AA6 2 LEU A 190 ? ARG A 195 ? LEU A 190 ARG A 195 
AA6 3 LEU A 201 ? SER A 205 ? LEU A 201 SER A 205 
AA6 4 GLU A 218 ? SER A 219 ? GLU A 218 SER A 219 
AA7 1 ALA A 229 ? GLY A 232 ? ALA A 229 GLY A 232 
AA7 2 LEU A 238 ? ARG A 243 ? LEU A 238 ARG A 243 
AA7 3 LEU A 249 ? VAL A 256 ? LEU A 249 VAL A 256 
AA7 4 SER A 259 ? TRP A 262 ? SER A 259 TRP A 262 
AA8 1 ALA A 229 ? GLY A 232 ? ALA A 229 GLY A 232 
AA8 2 LEU A 238 ? ARG A 243 ? LEU A 238 ARG A 243 
AA8 3 LEU A 249 ? VAL A 256 ? LEU A 249 VAL A 256 
AA8 4 VAL A 266 ? ASN A 269 ? VAL A 266 ASN A 269 
AA9 1 THR A 277 ? ARG A 280 ? THR A 277 ARG A 280 
AA9 2 LEU A 286 ? CYS A 291 ? LEU A 286 CYS A 291 
AA9 3 LEU A 297 ? TRP A 301 ? LEU A 297 TRP A 301 
AA9 4 ALA A 314 ? ASN A 317 ? ALA A 314 ASN A 317 
AB1 1 THR A 325 ? GLN A 328 ? THR A 325 GLN A 328 
AB1 2 LEU A 334 ? LEU A 339 ? LEU A 334 LEU A 339 
AB1 3 LEU A 345 ? ARG A 349 ? LEU A 345 ARG A 349 
AB1 4 LEU A 360 ? SER A 361 ? LEU A 360 SER A 361 
AB2 1 SER B 37  ? ASN B 40  ? SER B 37  ASN B 40  
AB2 2 LEU B 46  ? GLY B 52  ? LEU B 46  GLY B 52  
AB2 3 VAL B 57  ? TRP B 61  ? VAL B 57  TRP B 61  
AB2 4 LEU B 75  ? SER B 76  ? LEU B 75  SER B 76  
AB3 1 SER B 37  ? ASN B 40  ? SER B 37  ASN B 40  
AB3 2 LEU B 46  ? GLY B 52  ? LEU B 46  GLY B 52  
AB3 3 LEU B 366 ? ILE B 367 ? LEU B 366 ILE B 367 
AB4 1 ALA B 86  ? VAL B 89  ? ALA B 86  VAL B 89  
AB4 2 LEU B 95  ? ARG B 100 ? LEU B 95  ARG B 100 
AB4 3 LEU B 106 ? TRP B 110 ? LEU B 106 TRP B 110 
AB4 4 GLN B 122 ? SER B 123 ? GLN B 122 SER B 123 
AB5 1 ALA B 133 ? VAL B 136 ? ALA B 133 VAL B 136 
AB5 2 LEU B 142 ? ARG B 147 ? LEU B 142 ARG B 147 
AB5 3 LEU B 153 ? ALA B 160 ? LEU B 153 ALA B 160 
AB5 4 SER B 163 ? TRP B 166 ? SER B 163 TRP B 166 
AB6 1 ALA B 133 ? VAL B 136 ? ALA B 133 VAL B 136 
AB6 2 LEU B 142 ? ARG B 147 ? LEU B 142 ARG B 147 
AB6 3 LEU B 153 ? ALA B 160 ? LEU B 153 ALA B 160 
AB6 4 GLN B 170 ? ASN B 173 ? GLN B 170 ASN B 173 
AB7 1 ILE B 176 ? ILE B 184 ? ILE B 176 ILE B 184 
AB7 2 LEU B 190 ? GLY B 196 ? LEU B 190 GLY B 196 
AB7 3 LEU B 201 ? SER B 205 ? LEU B 201 SER B 205 
AB7 4 GLU B 218 ? ASN B 221 ? GLU B 218 ASN B 221 
AB8 1 ALA B 229 ? GLY B 232 ? ALA B 229 GLY B 232 
AB8 2 LEU B 238 ? ARG B 243 ? LEU B 238 ARG B 243 
AB8 3 LEU B 249 ? VAL B 256 ? LEU B 249 VAL B 256 
AB8 4 SER B 259 ? TRP B 262 ? SER B 259 TRP B 262 
AB9 1 ALA B 229 ? GLY B 232 ? ALA B 229 GLY B 232 
AB9 2 LEU B 238 ? ARG B 243 ? LEU B 238 ARG B 243 
AB9 3 LEU B 249 ? VAL B 256 ? LEU B 249 VAL B 256 
AB9 4 VAL B 266 ? SER B 267 ? VAL B 266 SER B 267 
AC1 1 THR B 277 ? ARG B 280 ? THR B 277 ARG B 280 
AC1 2 LEU B 286 ? CYS B 291 ? LEU B 286 CYS B 291 
AC1 3 LEU B 297 ? TRP B 301 ? LEU B 297 TRP B 301 
AC1 4 ALA B 314 ? SER B 315 ? ALA B 314 SER B 315 
AC2 1 THR B 325 ? GLN B 328 ? THR B 325 GLN B 328 
AC2 2 LEU B 334 ? LEU B 339 ? LEU B 334 LEU B 339 
AC2 3 LEU B 345 ? ARG B 349 ? LEU B 345 ARG B 349 
AC2 4 LEU B 360 ? SER B 361 ? LEU B 360 SER B 361 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 39  ? N ALA A 39  O GLU A 47  ? O GLU A 47  
AA1 2 3 N VAL A 48  ? N VAL A 48  O ASN A 60  ? O ASN A 60  
AA1 3 4 N HIS A 59  ? N HIS A 59  O LEU A 75  ? O LEU A 75  
AA2 1 2 N ALA A 39  ? N ALA A 39  O GLU A 47  ? O GLU A 47  
AA2 2 3 N VAL A 51  ? N VAL A 51  O ILE A 367 ? O ILE A 367 
AA3 1 2 N ALA A 86  ? N ALA A 86  O PHE A 98  ? O PHE A 98  
AA3 2 3 N VAL A 99  ? N VAL A 99  O TRP A 107 ? O TRP A 107 
AA3 3 4 N HIS A 108 ? N HIS A 108 O GLN A 122 ? O GLN A 122 
AA4 1 2 N ALA A 133 ? N ALA A 133 O PHE A 145 ? O PHE A 145 
AA4 2 3 N VAL A 144 ? N VAL A 144 O LEU A 156 ? O LEU A 156 
AA4 3 4 N THR A 159 ? N THR A 159 O PRO A 165 ? O PRO A 165 
AA5 1 2 N ALA A 133 ? N ALA A 133 O PHE A 145 ? O PHE A 145 
AA5 2 3 N VAL A 144 ? N VAL A 144 O LEU A 156 ? O LEU A 156 
AA5 3 4 N HIS A 155 ? N HIS A 155 O GLN A 170 ? O GLN A 170 
AA6 1 2 N ALA A 181 ? N ALA A 181 O PHE A 193 ? O PHE A 193 
AA6 2 3 N VAL A 192 ? N VAL A 192 O ILE A 204 ? O ILE A 204 
AA6 3 4 N HIS A 203 ? N HIS A 203 O GLU A 218 ? O GLU A 218 
AA7 1 2 N ILE A 231 ? N ILE A 231 O GLU A 239 ? O GLU A 239 
AA7 2 3 N VAL A 240 ? N VAL A 240 O ASN A 252 ? O ASN A 252 
AA7 3 4 N THR A 255 ? N THR A 255 O PRO A 261 ? O PRO A 261 
AA8 1 2 N ILE A 231 ? N ILE A 231 O GLU A 239 ? O GLU A 239 
AA8 2 3 N VAL A 240 ? N VAL A 240 O ASN A 252 ? O ASN A 252 
AA8 3 4 N LEU A 249 ? N LEU A 249 O LEU A 268 ? O LEU A 268 
AA9 1 2 N THR A 277 ? N THR A 277 O PHE A 289 ? O PHE A 289 
AA9 2 3 N VAL A 288 ? N VAL A 288 O ILE A 300 ? O ILE A 300 
AA9 3 4 N LEU A 297 ? N LEU A 297 O LEU A 316 ? O LEU A 316 
AB1 1 2 N THR A 325 ? N THR A 325 O PHE A 337 ? O PHE A 337 
AB1 2 3 N VAL A 336 ? N VAL A 336 O ILE A 348 ? O ILE A 348 
AB1 3 4 N ASN A 347 ? N ASN A 347 O LEU A 360 ? O LEU A 360 
AB2 1 2 N SER B 37  ? N SER B 37  O PHE B 49  ? O PHE B 49  
AB2 2 3 N VAL B 48  ? N VAL B 48  O ASN B 60  ? O ASN B 60  
AB2 3 4 N HIS B 59  ? N HIS B 59  O LEU B 75  ? O LEU B 75  
AB3 1 2 N SER B 37  ? N SER B 37  O PHE B 49  ? O PHE B 49  
AB3 2 3 N VAL B 51  ? N VAL B 51  O ILE B 367 ? O ILE B 367 
AB4 1 2 N ALA B 86  ? N ALA B 86  O PHE B 98  ? O PHE B 98  
AB4 2 3 N VAL B 97  ? N VAL B 97  O ASN B 109 ? O ASN B 109 
AB4 3 4 N HIS B 108 ? N HIS B 108 O GLN B 122 ? O GLN B 122 
AB5 1 2 N ALA B 133 ? N ALA B 133 O PHE B 145 ? O PHE B 145 
AB5 2 3 N VAL B 144 ? N VAL B 144 O LEU B 156 ? O LEU B 156 
AB5 3 4 N THR B 159 ? N THR B 159 O PRO B 165 ? O PRO B 165 
AB6 1 2 N ALA B 133 ? N ALA B 133 O PHE B 145 ? O PHE B 145 
AB6 2 3 N VAL B 144 ? N VAL B 144 O LEU B 156 ? O LEU B 156 
AB6 3 4 N LEU B 153 ? N LEU B 153 O LEU B 172 ? O LEU B 172 
AB7 1 2 N ALA B 181 ? N ALA B 181 O PHE B 193 ? O PHE B 193 
AB7 2 3 N VAL B 192 ? N VAL B 192 O ILE B 204 ? O ILE B 204 
AB7 3 4 N LEU B 201 ? N LEU B 201 O LEU B 220 ? O LEU B 220 
AB8 1 2 N ALA B 229 ? N ALA B 229 O PHE B 241 ? O PHE B 241 
AB8 2 3 N VAL B 240 ? N VAL B 240 O ASN B 252 ? O ASN B 252 
AB8 3 4 N THR B 255 ? N THR B 255 O PRO B 261 ? O PRO B 261 
AB9 1 2 N ALA B 229 ? N ALA B 229 O PHE B 241 ? O PHE B 241 
AB9 2 3 N VAL B 240 ? N VAL B 240 O ASN B 252 ? O ASN B 252 
AB9 3 4 N HIS B 251 ? N HIS B 251 O VAL B 266 ? O VAL B 266 
AC1 1 2 N THR B 277 ? N THR B 277 O PHE B 289 ? O PHE B 289 
AC1 2 3 N VAL B 288 ? N VAL B 288 O ILE B 300 ? O ILE B 300 
AC1 3 4 N HIS B 299 ? N HIS B 299 O ALA B 314 ? O ALA B 314 
AC2 1 2 N THR B 325 ? N THR B 325 O PHE B 337 ? O PHE B 337 
AC2 2 3 N VAL B 338 ? N VAL B 338 O TRP B 346 ? O TRP B 346 
AC2 3 4 N ASN B 347 ? N ASN B 347 O LEU B 360 ? O LEU B 360 
# 
_pdbx_entry_details.entry_id                   8Q82 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 78  ? ? 63.07   -152.16 
2  1 LEU A 116 ? ? -111.84 -151.04 
3  1 ASN A 173 ? ? 64.05   -154.77 
4  1 ASN A 221 ? ? 67.15   -153.83 
5  1 SER A 225 ? ? -142.83 30.28   
6  1 ASN A 269 ? ? 66.68   -148.56 
7  1 VAL A 304 ? ? 78.43   -62.04  
8  1 ASN A 317 ? ? 64.53   -156.98 
9  1 ASN A 363 ? ? 65.70   -149.58 
10 1 ASN B 78  ? ? 59.96   -152.72 
11 1 ASP B 93  ? ? 80.50   11.43   
12 1 LEU B 116 ? ? -114.49 -135.88 
13 1 ASN B 173 ? ? 66.19   -149.09 
14 1 ASN B 221 ? ? 63.17   -152.33 
15 1 SER B 225 ? ? -140.33 27.17   
16 1 ASN B 269 ? ? 64.75   -153.26 
17 1 VAL B 304 ? ? 72.47   -52.71  
18 1 ASN B 317 ? ? 66.51   -147.48 
19 1 ASN B 363 ? ? 61.38   -150.28 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 243 ? ? 0.101 'SIDE CHAIN' 
2 1 ARG B 147 ? ? 0.162 '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 MET 1   ? A MET 1   
2  1 Y 1 A GLN 2   ? A GLN 2   
3  1 Y 1 A GLN 3   ? A GLN 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A SER 5   ? A SER 5   
6  1 Y 1 A ILE 6   ? A ILE 6   
7  1 Y 1 A ASN 7   ? A ASN 7   
8  1 Y 1 A THR 8   ? A THR 8   
9  1 Y 1 A SER 9   ? A SER 9   
10 1 Y 1 A ASN 10  ? A ASN 10  
11 1 Y 1 A PRO 11  ? A PRO 11  
12 1 Y 1 A ASP 12  ? A ASP 12  
13 1 Y 1 A ASN 13  ? A ASN 13  
14 1 Y 1 A THR 14  ? A THR 14  
15 1 Y 1 A GLU 15  ? A GLU 15  
16 1 Y 1 A SER 16  ? A SER 16  
17 1 Y 1 A TYR 17  ? A TYR 17  
18 1 Y 1 A VAL 18  ? A VAL 18  
19 1 Y 1 A LYS 19  ? A LYS 19  
20 1 Y 1 A LYS 20  ? A LYS 20  
21 1 Y 1 A ASP 21  ? A ASP 21  
22 1 Y 1 A GLU 22  ? A GLU 22  
23 1 Y 1 A VAL 23  ? A VAL 23  
24 1 Y 1 A GLU 24  ? A GLU 24  
25 1 Y 1 A ILE 25  ? A ILE 25  
26 1 Y 1 A GLU 26  ? A GLU 26  
27 1 Y 1 A SER 27  ? A SER 27  
28 1 Y 1 A THR 28  ? A THR 28  
29 1 Y 1 A ALA 29  ? A ALA 29  
30 1 Y 1 A THR 30  ? A THR 30  
31 1 Y 1 A THR 352 ? A THR 352 
32 1 Y 1 A SER 353 ? A SER 353 
33 1 Y 1 A PRO 354 ? A PRO 354 
34 1 Y 1 B MET 1   ? B MET 1   
35 1 Y 1 B GLN 2   ? B GLN 2   
36 1 Y 1 B GLN 3   ? B GLN 3   
37 1 Y 1 B GLU 4   ? B GLU 4   
38 1 Y 1 B SER 5   ? B SER 5   
39 1 Y 1 B ILE 6   ? B ILE 6   
40 1 Y 1 B ASN 7   ? B ASN 7   
41 1 Y 1 B THR 8   ? B THR 8   
42 1 Y 1 B SER 9   ? B SER 9   
43 1 Y 1 B ASN 10  ? B ASN 10  
44 1 Y 1 B PRO 11  ? B PRO 11  
45 1 Y 1 B ASP 12  ? B ASP 12  
46 1 Y 1 B ASN 13  ? B ASN 13  
47 1 Y 1 B THR 14  ? B THR 14  
48 1 Y 1 B GLU 15  ? B GLU 15  
49 1 Y 1 B SER 16  ? B SER 16  
50 1 Y 1 B TYR 17  ? B TYR 17  
51 1 Y 1 B VAL 18  ? B VAL 18  
52 1 Y 1 B LYS 19  ? B LYS 19  
53 1 Y 1 B LYS 20  ? B LYS 20  
54 1 Y 1 B ASP 21  ? B ASP 21  
55 1 Y 1 B GLU 22  ? B GLU 22  
56 1 Y 1 B VAL 23  ? B VAL 23  
57 1 Y 1 B GLU 24  ? B GLU 24  
58 1 Y 1 B ILE 25  ? B ILE 25  
59 1 Y 1 B GLU 26  ? B GLU 26  
60 1 Y 1 B SER 27  ? B SER 27  
61 1 Y 1 B THR 28  ? B THR 28  
62 1 Y 1 B ALA 29  ? B ALA 29  
63 1 Y 1 B THR 30  ? B THR 30  
64 1 Y 1 B THR 352 ? B THR 352 
65 1 Y 1 B SER 353 ? B SER 353 
66 1 Y 1 B PRO 354 ? B PRO 354 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MFU C1   C  N R 251 
MFU C2   C  N S 252 
MFU C3   C  N R 253 
MFU C4   C  N S 254 
MFU C5   C  N S 255 
MFU C6   C  N N 256 
MFU O1   O  N N 257 
MFU O2   O  N N 258 
MFU O3   O  N N 259 
MFU O4   O  N N 260 
MFU O5   O  N N 261 
MFU CM   C  N N 262 
MFU H1   H  N N 263 
MFU H2   H  N N 264 
MFU H3   H  N N 265 
MFU H4   H  N N 266 
MFU H5   H  N N 267 
MFU H61  H  N N 268 
MFU H62  H  N N 269 
MFU H63  H  N N 270 
MFU HO2  H  N N 271 
MFU HO3  H  N N 272 
MFU HO4  H  N N 273 
MFU HM1  H  N N 274 
MFU HM2  H  N N 275 
MFU HM3  H  N N 276 
MG  MG   MG N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MFU C1  C2   sing N N 237 
MFU C1  O1   sing N N 238 
MFU C1  O5   sing N N 239 
MFU C1  H1   sing N N 240 
MFU C2  C3   sing N N 241 
MFU C2  O2   sing N N 242 
MFU C2  H2   sing N N 243 
MFU C3  C4   sing N N 244 
MFU C3  O3   sing N N 245 
MFU C3  H3   sing N N 246 
MFU C4  C5   sing N N 247 
MFU C4  O4   sing N N 248 
MFU C4  H4   sing N N 249 
MFU C5  C6   sing N N 250 
MFU C5  O5   sing N N 251 
MFU C5  H5   sing N N 252 
MFU C6  H61  sing N N 253 
MFU C6  H62  sing N N 254 
MFU C6  H63  sing N N 255 
MFU O1  CM   sing N N 256 
MFU O2  HO2  sing N N 257 
MFU O3  HO3  sing N N 258 
MFU O4  HO4  sing N N 259 
MFU CM  HM1  sing N N 260 
MFU CM  HM2  sing N N 261 
MFU CM  HM3  sing N N 262 
PHE N   CA   sing N N 263 
PHE N   H    sing N N 264 
PHE N   H2   sing N N 265 
PHE CA  C    sing N N 266 
PHE CA  CB   sing N N 267 
PHE CA  HA   sing N N 268 
PHE C   O    doub N N 269 
PHE C   OXT  sing N N 270 
PHE CB  CG   sing N N 271 
PHE CB  HB2  sing N N 272 
PHE CB  HB3  sing N N 273 
PHE CG  CD1  doub Y N 274 
PHE CG  CD2  sing Y N 275 
PHE CD1 CE1  sing Y N 276 
PHE CD1 HD1  sing N N 277 
PHE CD2 CE2  doub Y N 278 
PHE CD2 HD2  sing N N 279 
PHE CE1 CZ   doub Y N 280 
PHE CE1 HE1  sing N N 281 
PHE CE2 CZ   sing Y N 282 
PHE CE2 HE2  sing N N 283 
PHE CZ  HZ   sing N N 284 
PHE OXT HXT  sing N N 285 
PRO N   CA   sing N N 286 
PRO N   CD   sing N N 287 
PRO N   H    sing N N 288 
PRO CA  C    sing N N 289 
PRO CA  CB   sing N N 290 
PRO CA  HA   sing N N 291 
PRO C   O    doub N N 292 
PRO C   OXT  sing N N 293 
PRO CB  CG   sing N N 294 
PRO CB  HB2  sing N N 295 
PRO CB  HB3  sing N N 296 
PRO CG  CD   sing N N 297 
PRO CG  HG2  sing N N 298 
PRO CG  HG3  sing N N 299 
PRO CD  HD2  sing N N 300 
PRO CD  HD3  sing N N 301 
PRO OXT HXT  sing N N 302 
SER N   CA   sing N N 303 
SER N   H    sing N N 304 
SER N   H2   sing N N 305 
SER CA  C    sing N N 306 
SER CA  CB   sing N N 307 
SER CA  HA   sing N N 308 
SER C   O    doub N N 309 
SER C   OXT  sing N N 310 
SER CB  OG   sing N N 311 
SER CB  HB2  sing N N 312 
SER CB  HB3  sing N N 313 
SER OG  HG   sing N N 314 
SER OXT HXT  sing N N 315 
THR N   CA   sing N N 316 
THR N   H    sing N N 317 
THR N   H2   sing N N 318 
THR CA  C    sing N N 319 
THR CA  CB   sing N N 320 
THR CA  HA   sing N N 321 
THR C   O    doub N N 322 
THR C   OXT  sing N N 323 
THR CB  OG1  sing N N 324 
THR CB  CG2  sing N N 325 
THR CB  HB   sing N N 326 
THR OG1 HG1  sing N N 327 
THR CG2 HG21 sing N N 328 
THR CG2 HG22 sing N N 329 
THR CG2 HG23 sing N N 330 
THR OXT HXT  sing N N 331 
TRP N   CA   sing N N 332 
TRP N   H    sing N N 333 
TRP N   H2   sing N N 334 
TRP CA  C    sing N N 335 
TRP CA  CB   sing N N 336 
TRP CA  HA   sing N N 337 
TRP C   O    doub N N 338 
TRP C   OXT  sing N N 339 
TRP CB  CG   sing N N 340 
TRP CB  HB2  sing N N 341 
TRP CB  HB3  sing N N 342 
TRP CG  CD1  doub Y N 343 
TRP CG  CD2  sing Y N 344 
TRP CD1 NE1  sing Y N 345 
TRP CD1 HD1  sing N N 346 
TRP CD2 CE2  doub Y N 347 
TRP CD2 CE3  sing Y N 348 
TRP NE1 CE2  sing Y N 349 
TRP NE1 HE1  sing N N 350 
TRP CE2 CZ2  sing Y N 351 
TRP CE3 CZ3  doub Y N 352 
TRP CE3 HE3  sing N N 353 
TRP CZ2 CH2  doub Y N 354 
TRP CZ2 HZ2  sing N N 355 
TRP CZ3 CH2  sing Y N 356 
TRP CZ3 HZ3  sing N N 357 
TRP CH2 HH2  sing N N 358 
TRP OXT HXT  sing N N 359 
TYR N   CA   sing N N 360 
TYR N   H    sing N N 361 
TYR N   H2   sing N N 362 
TYR CA  C    sing N N 363 
TYR CA  CB   sing N N 364 
TYR CA  HA   sing N N 365 
TYR C   O    doub N N 366 
TYR C   OXT  sing N N 367 
TYR CB  CG   sing N N 368 
TYR CB  HB2  sing N N 369 
TYR CB  HB3  sing N N 370 
TYR CG  CD1  doub Y N 371 
TYR CG  CD2  sing Y N 372 
TYR CD1 CE1  sing Y N 373 
TYR CD1 HD1  sing N N 374 
TYR CD2 CE2  doub Y N 375 
TYR CD2 HD2  sing N N 376 
TYR CE1 CZ   doub Y N 377 
TYR CE1 HE1  sing N N 378 
TYR CE2 CZ   sing Y N 379 
TYR CE2 HE2  sing N N 380 
TYR CZ  OH   sing N N 381 
TYR OH  HH   sing N N 382 
TYR OXT HXT  sing N N 383 
VAL N   CA   sing N N 384 
VAL N   H    sing N N 385 
VAL N   H2   sing N N 386 
VAL CA  C    sing N N 387 
VAL CA  CB   sing N N 388 
VAL CA  HA   sing N N 389 
VAL C   O    doub N N 390 
VAL C   OXT  sing N N 391 
VAL CB  CG1  sing N N 392 
VAL CB  CG2  sing N N 393 
VAL CB  HB   sing N N 394 
VAL CG1 HG11 sing N N 395 
VAL CG1 HG12 sing N N 396 
VAL CG1 HG13 sing N N 397 
VAL CG2 HG21 sing N N 398 
VAL CG2 HG22 sing N N 399 
VAL CG2 HG23 sing N N 400 
VAL OXT HXT  sing N N 401 
# 
_pdbx_audit_support.funding_organization   'Grant Agency of the Czech Republic' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           21-29622S 
_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   6T96 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Q82 
_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]   0.014283 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003923 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012069 
_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]   0.014751 
_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   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.3452  
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
MG 12 12 5.4265  2.8275  2.1759 79.2611 1.2283 0.3808  2.3099 7.1937  0.9346   
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 1.0487   
# 
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   . GLY A 1 31  ? -8.305  11.386  41.426  1.000 50.689 0 31  GLY A N   1 ? 
ATOM   2    C  CA  . GLY A 1 31  ? -8.391  11.921  40.057  1.000 52.496 0 31  GLY A CA  1 ? 
ATOM   3    C  C   . GLY A 1 31  ? -8.417  10.786  39.039  1.000 53.049 0 31  GLY A C   1 ? 
ATOM   4    O  O   . GLY A 1 31  ? -7.960  9.674   39.326  1.000 51.441 0 31  GLY A O   1 ? 
ATOM   5    N  N   . LEU A 1 32  ? -8.962  11.072  37.853  1.000 50.796 0 32  LEU A N   1 ? 
ATOM   6    C  CA  . LEU A 1 32  ? -8.929  10.117  36.752  1.000 48.937 0 32  LEU A CA  1 ? 
ATOM   7    C  C   . LEU A 1 32  ? -7.483  9.882   36.286  1.000 46.603 0 32  LEU A C   1 ? 
ATOM   8    O  O   . LEU A 1 32  ? -6.629  10.757  36.429  1.000 43.796 0 32  LEU A O   1 ? 
ATOM   9    C  CB  . LEU A 1 32  ? -9.832  10.642  35.626  1.000 53.038 0 32  LEU A CB  1 ? 
ATOM   10   C  CG  . LEU A 1 32  ? -11.337 10.614  35.922  1.000 53.217 0 32  LEU A CG  1 ? 
ATOM   11   C  CD1 . LEU A 1 32  ? -12.114 11.400  34.870  1.000 55.532 0 32  LEU A CD1 1 ? 
ATOM   12   C  CD2 . LEU A 1 32  ? -11.849 9.173   35.988  1.000 54.429 0 32  LEU A CD2 1 ? 
ATOM   13   N  N   . SER A 1 33  ? -7.221  8.676   35.748  1.000 46.006 0 33  SER A N   1 ? 
ATOM   14   C  CA  . SER A 1 33  ? -5.923  8.265   35.229  1.000 50.165 0 33  SER A CA  1 ? 
ATOM   15   C  C   . SER A 1 33  ? -5.949  8.083   33.704  1.000 48.166 0 33  SER A C   1 ? 
ATOM   16   O  O   . SER A 1 33  ? -7.013  7.916   33.096  1.000 49.984 0 33  SER A O   1 ? 
ATOM   17   C  CB  . SER A 1 33  ? -5.486  6.983   35.904  1.000 50.642 0 33  SER A CB  1 ? 
ATOM   18   O  OG  . SER A 1 33  ? -4.972  7.249   37.197  1.000 56.929 0 33  SER A OG  1 ? 
ATOM   19   N  N   . GLU A 1 34  ? -4.748  8.090   33.096  1.000 42.326 0 34  GLU A N   1 ? 
ATOM   20   C  CA  . GLU A 1 34  ? -4.572  7.684   31.707  1.000 43.726 0 34  GLU A CA  1 ? 
ATOM   21   C  C   . GLU A 1 34  ? -5.095  6.248   31.577  1.000 44.999 0 34  GLU A C   1 ? 
ATOM   22   O  O   . GLU A 1 34  ? -4.912  5.484   32.528  1.000 36.026 0 34  GLU A O   1 ? 
ATOM   23   C  CB  . GLU A 1 34  ? -3.100  7.854   31.292  1.000 44.303 0 34  GLU A CB  1 ? 
ATOM   24   C  CG  . GLU A 1 34  ? -2.631  9.309   31.274  1.000 46.323 0 34  GLU A CG  1 ? 
ATOM   25   C  CD  . GLU A 1 34  ? -1.290  9.607   30.599  1.000 47.255 0 34  GLU A CD  1 ? 
ATOM   26   O  OE1 . GLU A 1 34  ? -1.046  9.057   29.506  1.000 38.211 0 34  GLU A OE1 1 ? 
ATOM   27   O  OE2 . GLU A 1 34  ? -0.510  10.453  31.135  1.000 45.666 0 34  GLU A OE2 1 ? 
ATOM   28   N  N   . ILE A 1 35  ? -5.760  5.930   30.432  1.000 36.935 0 35  ILE A N   1 ? 
ATOM   29   C  CA  . ILE A 1 35  ? -6.415  4.651   30.150  1.000 42.295 0 35  ILE A CA  1 ? 
ATOM   30   C  C   . ILE A 1 35  ? -5.872  4.032   28.859  1.000 41.755 0 35  ILE A C   1 ? 
ATOM   31   O  O   . ILE A 1 35  ? -6.147  2.877   28.560  1.000 34.104 0 35  ILE A O   1 ? 
ATOM   32   C  CB  . ILE A 1 35  ? -7.955  4.812   30.155  1.000 43.085 0 35  ILE A CB  1 ? 
ATOM   33   C  CG1 . ILE A 1 35  ? -8.464  5.115   31.568  1.000 52.418 0 35  ILE A CG1 1 ? 
ATOM   34   C  CG2 . ILE A 1 35  ? -8.695  3.625   29.561  1.000 51.568 0 35  ILE A CG2 1 ? 
ATOM   35   C  CD1 . ILE A 1 35  ? -7.893  4.216   32.655  1.000 55.944 0 35  ILE A CD1 1 ? 
ATOM   36   N  N   . VAL A 1 36  ? -4.950  4.712   28.176  1.000 52.183 0 36  VAL A N   1 ? 
ATOM   37   C  CA  . VAL A 1 36  ? -4.185  4.065   27.117  1.000 45.795 0 36  VAL A CA  1 ? 
ATOM   38   C  C   . VAL A 1 36  ? -2.713  4.414   27.239  1.000 48.047 0 36  VAL A C   1 ? 
ATOM   39   O  O   . VAL A 1 36  ? -2.340  5.314   27.986  1.000 47.301 0 36  VAL A O   1 ? 
ATOM   40   C  CB  . VAL A 1 36  ? -4.712  4.479   25.745  1.000 40.742 0 36  VAL A CB  1 ? 
ATOM   41   C  CG1 . VAL A 1 36  ? -6.108  3.947   25.557  1.000 39.304 0 36  VAL A CG1 1 ? 
ATOM   42   C  CG2 . VAL A 1 36  ? -4.679  5.981   25.559  1.000 42.924 0 36  VAL A CG2 1 ? 
ATOM   43   N  N   . SER A 1 37  ? -1.877  3.669   26.519  1.000 38.033 0 37  SER A N   1 ? 
ATOM   44   C  CA  . SER A 1 37  ? -0.598  4.225   26.159  1.000 43.866 0 37  SER A CA  1 ? 
ATOM   45   C  C   . SER A 1 37  ? -0.505  4.248   24.634  1.000 39.630 0 37  SER A C   1 ? 
ATOM   46   O  O   . SER A 1 37  ? -1.199  3.510   23.930  1.000 33.974 0 37  SER A O   1 ? 
ATOM   47   C  CB  . SER A 1 37  ? 0.561   3.543   26.868  1.000 47.043 0 37  SER A CB  1 ? 
ATOM   48   O  OG  . SER A 1 37  ? 0.406   2.138   26.901  1.000 47.219 0 37  SER A OG  1 ? 
ATOM   49   N  N   . VAL A 1 38  ? 0.311   5.180   24.152  1.000 40.677 0 38  VAL A N   1 ? 
ATOM   50   C  CA  . VAL A 1 38  ? 0.594   5.322   22.733  1.000 40.191 0 38  VAL A CA  1 ? 
ATOM   51   C  C   . VAL A 1 38  ? 2.074   5.088   22.632  1.000 32.094 0 38  VAL A C   1 ? 
ATOM   52   O  O   . VAL A 1 38  ? 2.827   5.566   23.476  1.000 34.068 0 38  VAL A O   1 ? 
ATOM   53   C  CB  . VAL A 1 38  ? 0.294   6.727   22.174  1.000 44.465 0 38  VAL A CB  1 ? 
ATOM   54   C  CG1 . VAL A 1 38  ? -0.021  6.705   20.688  1.000 43.680 0 38  VAL A CG1 1 ? 
ATOM   55   C  CG2 . VAL A 1 38  ? -0.798  7.429   22.930  1.000 44.797 0 38  VAL A CG2 1 ? 
ATOM   56   N  N   . ALA A 1 39  ? 2.502   4.376   21.600  1.000 28.941 0 39  ALA A N   1 ? 
ATOM   57   C  CA  . ALA A 1 39  ? 3.909   4.359   21.277  1.000 29.083 0 39  ALA A CA  1 ? 
ATOM   58   C  C   . ALA A 1 39  ? 4.080   4.790   19.824  1.000 29.254 0 39  ALA A C   1 ? 
ATOM   59   O  O   . ALA A 1 39  ? 3.151   4.664   19.043  1.000 30.629 0 39  ALA A O   1 ? 
ATOM   60   C  CB  . ALA A 1 39  ? 4.466   2.996   21.473  1.000 32.837 0 39  ALA A CB  1 ? 
ATOM   61   N  N   . ASN A 1 40  ? 5.282   5.284   19.528  1.000 28.143 0 40  ASN A N   1 ? 
ATOM   62   C  CA  . ASN A 1 40  ? 5.746   5.573   18.187  1.000 33.164 0 40  ASN A CA  1 ? 
ATOM   63   C  C   . ASN A 1 40  ? 6.502   4.348   17.688  1.000 32.725 0 40  ASN A C   1 ? 
ATOM   64   O  O   . ASN A 1 40  ? 7.590   4.098   18.194  1.000 36.604 0 40  ASN A O   1 ? 
ATOM   65   C  CB  . ASN A 1 40  ? 6.751   6.734   18.177  1.000 37.465 0 40  ASN A CB  1 ? 
ATOM   66   C  CG  . ASN A 1 40  ? 6.168   8.078   18.572  1.000 47.083 0 40  ASN A CG  1 ? 
ATOM   67   O  OD1 . ASN A 1 40  ? 6.042   8.403   19.752  1.000 45.706 0 40  ASN A OD1 1 ? 
ATOM   68   N  ND2 . ASN A 1 40  ? 5.871   8.904   17.582  1.000 49.997 0 40  ASN A ND2 1 ? 
ATOM   69   N  N   . THR A 1 41  ? 5.947   3.614   16.725  1.000 30.973 0 41  THR A N   1 ? 
ATOM   70   C  CA  . THR A 1 41  ? 6.687   2.535   16.063  1.000 34.523 0 41  THR A CA  1 ? 
ATOM   71   C  C   . THR A 1 41  ? 7.951   3.072   15.396  1.000 31.015 0 41  THR A C   1 ? 
ATOM   72   O  O   . THR A 1 41  ? 8.035   4.247   15.085  1.000 30.561 0 41  THR A O   1 ? 
ATOM   73   C  CB  . THR A 1 41  ? 5.891   1.875   14.947  1.000 39.863 0 41  THR A CB  1 ? 
ATOM   74   O  OG1 . THR A 1 41  ? 5.682   2.913   13.979  1.000 43.205 0 41  THR A OG1 1 ? 
ATOM   75   C  CG2 . THR A 1 41  ? 4.610   1.236   15.425  1.000 45.025 0 41  THR A CG2 1 ? 
ATOM   76   N  N   . SER A 1 42  ? 8.931   2.206   15.102  1.000 36.676 0 42  SER A N   1 ? 
ATOM   77   C  CA  . SER A 1 42  ? 10.203  2.697   14.591  1.000 34.070 0 42  SER A CA  1 ? 
ATOM   78   C  C   . SER A 1 42  ? 10.087  3.080   13.115  1.000 35.992 0 42  SER A C   1 ? 
ATOM   79   O  O   . SER A 1 42  ? 10.970  3.753   12.583  1.000 38.690 0 42  SER A O   1 ? 
ATOM   80   C  CB  . SER A 1 42  ? 11.327  1.707   14.793  1.000 37.903 0 42  SER A CB  1 ? 
ATOM   81   O  OG  . SER A 1 42  ? 11.039  0.492   14.108  1.000 36.068 0 42  SER A OG  1 ? 
ATOM   82   N  N   . ASP A 1 43  ? 8.991   2.691   12.466  1.000 31.997 0 43  ASP A N   1 ? 
ATOM   83   C  CA  . ASP A 1 43  ? 8.695   3.207   11.135  1.000 37.344 0 43  ASP A CA  1 ? 
ATOM   84   C  C   . ASP A 1 43  ? 7.615   4.291   11.187  1.000 34.849 0 43  ASP A C   1 ? 
ATOM   85   O  O   . ASP A 1 43  ? 6.935   4.517   10.191  1.000 28.513 0 43  ASP A O   1 ? 
ATOM   86   C  CB  . ASP A 1 43  ? 8.245   2.096   10.189  1.000 42.169 0 43  ASP A CB  1 ? 
ATOM   87   C  CG  . ASP A 1 43  ? 6.987   1.400   10.679  1.000 45.299 0 43  ASP A CG  1 ? 
ATOM   88   O  OD1 . ASP A 1 43  ? 6.707   1.507   11.883  1.000 43.003 0 43  ASP A OD1 1 ? 
ATOM   89   O  OD2 . ASP A 1 43  ? 6.286   0.801   9.850   1.000 47.161 0 43  ASP A OD2 1 ? 
ATOM   90   N  N   . GLY A 1 44  ? 7.444   4.931   12.350  1.000 33.127 0 44  GLY A N   1 ? 
ATOM   91   C  CA  . GLY A 1 44  ? 6.918   6.284   12.430  1.000 34.180 0 44  GLY A CA  1 ? 
ATOM   92   C  C   . GLY A 1 44  ? 5.398   6.350   12.567  1.000 31.032 0 44  GLY A C   1 ? 
ATOM   93   O  O   . GLY A 1 44  ? 4.798   7.352   12.223  1.000 37.662 0 44  GLY A O   1 ? 
ATOM   94   N  N   . ARG A 1 45  ? 4.782   5.242   12.923  1.000 28.509 0 45  ARG A N   1 ? 
ATOM   95   C  CA  . ARG A 1 45  ? 3.344   5.183   13.050  1.000 34.221 0 45  ARG A CA  1 ? 
ATOM   96   C  C   . ARG A 1 45  ? 2.961   5.042   14.522  1.000 38.174 0 45  ARG A C   1 ? 
ATOM   97   O  O   . ARG A 1 45  ? 3.599   4.286   15.256  1.000 36.417 0 45  ARG A O   1 ? 
ATOM   98   C  CB  . ARG A 1 45  ? 2.798   3.950   12.344  1.000 31.691 0 45  ARG A CB  1 ? 
ATOM   99   C  CG  . ARG A 1 45  ? 2.922   3.962   10.829  1.000 39.015 0 45  ARG A CG  1 ? 
ATOM   100  C  CD  . ARG A 1 45  ? 2.689   2.594   10.240  1.000 37.080 0 45  ARG A CD  1 ? 
ATOM   101  N  NE  . ARG A 1 45  ? 3.482   1.511   10.824  1.000 41.864 0 45  ARG A NE  1 ? 
ATOM   102  C  CZ  . ARG A 1 45  ? 3.017   0.478   11.545  1.000 44.791 0 45  ARG A CZ  1 ? 
ATOM   103  N  NH1 . ARG A 1 45  ? 1.738   0.373   11.869  1.000 46.007 0 45  ARG A NH1 1 ? 
ATOM   104  N  NH2 . ARG A 1 45  ? 3.855   -0.432  12.016  1.000 43.553 0 45  ARG A NH2 1 ? 
ATOM   105  N  N   . LEU A 1 46  ? 1.865   5.706   14.907  1.000 29.719 0 46  LEU A N   1 ? 
ATOM   106  C  CA  . LEU A 1 46  ? 1.399   5.642   16.277  1.000 29.799 0 46  LEU A CA  1 ? 
ATOM   107  C  C   . LEU A 1 46  ? 0.604   4.356   16.470  1.000 28.252 0 46  LEU A C   1 ? 
ATOM   108  O  O   . LEU A 1 46  ? -0.136  3.938   15.586  1.000 27.406 0 46  LEU A O   1 ? 
ATOM   109  C  CB  . LEU A 1 46  ? 0.522   6.844   16.574  1.000 30.776 0 46  LEU A CB  1 ? 
ATOM   110  C  CG  . LEU A 1 46  ? 1.162   8.228   16.486  1.000 31.888 0 46  LEU A CG  1 ? 
ATOM   111  C  CD1 . LEU A 1 46  ? 0.124   9.262   16.881  1.000 31.958 0 46  LEU A CD1 1 ? 
ATOM   112  C  CD2 . LEU A 1 46  ? 2.373   8.354   17.372  1.000 36.431 0 46  LEU A CD2 1 ? 
ATOM   113  N  N   . GLU A 1 47  ? 0.767   3.751   17.651  1.000 27.251 0 47  GLU A N   1 ? 
ATOM   114  C  CA  . GLU A 1 47  ? 0.060   2.529   17.997  1.000 26.286 0 47  GLU A CA  1 ? 
ATOM   115  C  C   . GLU A 1 47  ? -0.482  2.672   19.417  1.000 25.478 0 47  GLU A C   1 ? 
ATOM   116  O  O   . GLU A 1 47  ? 0.264   3.034   20.304  1.000 26.721 0 47  GLU A O   1 ? 
ATOM   117  C  CB  . GLU A 1 47  ? 1.008   1.348   17.784  1.000 28.464 0 47  GLU A CB  1 ? 
ATOM   118  C  CG  . GLU A 1 47  ? 0.374   -0.013  17.999  1.000 31.585 0 47  GLU A CG  1 ? 
ATOM   119  C  CD  . GLU A 1 47  ? 1.135   -1.150  17.330  1.000 34.872 0 47  GLU A CD  1 ? 
ATOM   120  O  OE1 . GLU A 1 47  ? 2.061   -0.838  16.553  1.000 31.783 0 47  GLU A OE1 1 ? 
ATOM   121  O  OE2 . GLU A 1 47  ? 0.814   -2.348  17.617  1.000 33.946 0 47  GLU A OE2 1 ? 
ATOM   122  N  N   . VAL A 1 48  ? -1.788  2.403   19.599  1.000 26.141 0 48  VAL A N   1 ? 
ATOM   123  C  CA  . VAL A 1 48  ? -2.504  2.672   20.836  1.000 29.482 0 48  VAL A CA  1 ? 
ATOM   124  C  C   . VAL A 1 48  ? -2.924  1.330   21.449  1.000 26.439 0 48  VAL A C   1 ? 
ATOM   125  O  O   . VAL A 1 48  ? -3.402  0.451   20.757  1.000 26.388 0 48  VAL A O   1 ? 
ATOM   126  C  CB  . VAL A 1 48  ? -3.776  3.523   20.619  1.000 33.667 0 48  VAL A CB  1 ? 
ATOM   127  C  CG1 . VAL A 1 48  ? -4.448  3.824   21.954  1.000 36.423 0 48  VAL A CG1 1 ? 
ATOM   128  C  CG2 . VAL A 1 48  ? -3.511  4.804   19.838  1.000 34.907 0 48  VAL A CG2 1 ? 
ATOM   129  N  N   . PHE A 1 49  ? -2.784  1.230   22.768  1.000 27.967 0 49  PHE A N   1 ? 
ATOM   130  C  CA  . PHE A 1 49  ? -3.078  0.028   23.521  1.000 28.728 0 49  PHE A CA  1 ? 
ATOM   131  C  C   . PHE A 1 49  ? -4.093  0.384   24.601  1.000 31.670 0 49  PHE A C   1 ? 
ATOM   132  O  O   . PHE A 1 49  ? -3.900  1.370   25.317  1.000 31.466 0 49  PHE A O   1 ? 
ATOM   133  C  CB  . PHE A 1 49  ? -1.791  -0.536  24.116  1.000 28.110 0 49  PHE A CB  1 ? 
ATOM   134  C  CG  . PHE A 1 49  ? -0.769  -0.969  23.100  1.000 28.306 0 49  PHE A CG  1 ? 
ATOM   135  C  CD1 . PHE A 1 49  ? 0.089   -0.050  22.498  1.000 27.961 0 49  PHE A CD1 1 ? 
ATOM   136  C  CD2 . PHE A 1 49  ? -0.721  -2.288  22.672  1.000 32.033 0 49  PHE A CD2 1 ? 
ATOM   137  C  CE1 . PHE A 1 49  ? 1.022   -0.465  21.561  1.000 28.514 0 49  PHE A CE1 1 ? 
ATOM   138  C  CE2 . PHE A 1 49  ? 0.219   -2.707  21.742  1.000 30.395 0 49  PHE A CE2 1 ? 
ATOM   139  C  CZ  . PHE A 1 49  ? 1.102   -1.797  21.191  1.000 30.410 0 49  PHE A CZ  1 ? 
ATOM   140  N  N   . GLY A 1 50  ? -5.130  -0.450  24.745  1.000 29.084 0 50  GLY A N   1 ? 
ATOM   141  C  CA  . GLY A 1 50  ? -6.196  -0.193  25.691  1.000 33.640 0 50  GLY A CA  1 ? 
ATOM   142  C  C   . GLY A 1 50  ? -6.703  -1.496  26.303  1.000 34.538 0 50  GLY A C   1 ? 
ATOM   143  O  O   . GLY A 1 50  ? -6.342  -2.574  25.849  1.000 30.988 0 50  GLY A O   1 ? 
ATOM   144  N  N   . VAL A 1 51  ? -7.491  -1.382  27.370  1.000 30.657 0 51  VAL A N   1 ? 
ATOM   145  C  CA  . VAL A 1 51  ? -8.152  -2.553  27.935  1.000 32.063 0 51  VAL A CA  1 ? 
ATOM   146  C  C   . VAL A 1 51  ? -9.563  -2.578  27.361  1.000 28.532 0 51  VAL A C   1 ? 
ATOM   147  O  O   . VAL A 1 51  ? -10.264 -1.591  27.464  1.000 29.331 0 51  VAL A O   1 ? 
ATOM   148  C  CB  . VAL A 1 51  ? -8.186  -2.514  29.470  1.000 33.198 0 51  VAL A CB  1 ? 
ATOM   149  C  CG1 . VAL A 1 51  ? -9.011  -3.657  30.048  1.000 34.585 0 51  VAL A CG1 1 ? 
ATOM   150  C  CG2 . VAL A 1 51  ? -6.783  -2.530  30.056  1.000 38.585 0 51  VAL A CG2 1 ? 
ATOM   151  N  N   . GLY A 1 52  ? -9.916  -3.675  26.704  1.000 31.538 0 52  GLY A N   1 ? 
ATOM   152  C  CA  . GLY A 1 52  ? -11.247 -3.835  26.157  1.000 33.144 0 52  GLY A CA  1 ? 
ATOM   153  C  C   . GLY A 1 52  ? -12.268 -4.263  27.208  1.000 35.013 0 52  GLY A C   1 ? 
ATOM   154  O  O   . GLY A 1 52  ? -11.915 -4.691  28.317  1.000 28.967 0 52  GLY A O   1 ? 
ATOM   155  N  N   . SER A 1 53  ? -13.550 -4.186  26.805  1.000 34.421 0 53  SER A N   1 ? 
ATOM   156  C  CA  . SER A 1 53  ? -14.665 -4.605  27.647  1.000 33.698 0 53  SER A CA  1 ? 
ATOM   157  C  C   . SER A 1 53  ? -14.566 -6.079  28.024  1.000 31.566 0 53  SER A C   1 ? 
ATOM   158  O  O   . SER A 1 53  ? -15.244 -6.495  28.950  1.000 36.898 0 53  SER A O   1 ? 
ATOM   159  C  CB  . SER A 1 53  ? -15.977 -4.338  26.968  1.000 33.679 0 53  SER A CB  1 ? 
ATOM   160  O  OG  . SER A 1 53  ? -15.989 -5.019  25.722  1.000 38.040 0 53  SER A OG  1 ? 
ATOM   161  N  N   . ASP A 1 54  ? -13.756 -6.868  27.308  1.000 31.046 0 54  ASP A N   1 ? 
ATOM   162  C  CA  . ASP A 1 54  ? -13.523 -8.277  27.626  1.000 33.884 0 54  ASP A CA  1 ? 
ATOM   163  C  C   . ASP A 1 54  ? -12.273 -8.512  28.512  1.000 33.321 0 54  ASP A C   1 ? 
ATOM   164  O  O   . ASP A 1 54  ? -11.883 -9.667  28.728  1.000 30.257 0 54  ASP A O   1 ? 
ATOM   165  C  CB  . ASP A 1 54  ? -13.396 -9.044  26.308  1.000 36.684 0 54  ASP A CB  1 ? 
ATOM   166  C  CG  . ASP A 1 54  ? -12.184 -8.621  25.493  1.000 35.327 0 54  ASP A CG  1 ? 
ATOM   167  O  OD1 . ASP A 1 54  ? -11.599 -7.561  25.825  1.000 32.724 0 54  ASP A OD1 1 ? 
ATOM   168  O  OD2 . ASP A 1 54  ? -11.818 -9.343  24.556  1.000 34.859 0 54  ASP A OD2 1 ? 
ATOM   169  N  N   . HIS A 1 55  ? -11.652 -7.432  29.023  1.000 32.989 0 55  HIS A N   1 ? 
ATOM   170  C  CA  . HIS A 1 55  ? -10.434 -7.454  29.828  1.000 30.639 0 55  HIS A CA  1 ? 
ATOM   171  C  C   . HIS A 1 55  ? -9.215  -7.966  29.067  1.000 30.737 0 55  HIS A C   1 ? 
ATOM   172  O  O   . HIS A 1 55  ? -8.228  -8.314  29.694  1.000 31.335 0 55  HIS A O   1 ? 
ATOM   173  C  CB  . HIS A 1 55  ? -10.640 -8.244  31.132  1.000 38.172 0 55  HIS A CB  1 ? 
ATOM   174  C  CG  . HIS A 1 55  ? -11.727 -7.648  31.934  1.000 41.110 0 55  HIS A CG  1 ? 
ATOM   175  N  ND1 . HIS A 1 55  ? -11.624 -6.369  32.425  1.000 43.737 0 55  HIS A ND1 1 ? 
ATOM   176  C  CD2 . HIS A 1 55  ? -12.948 -8.080  32.249  1.000 49.563 0 55  HIS A CD2 1 ? 
ATOM   177  C  CE1 . HIS A 1 55  ? -12.741 -6.058  33.062  1.000 51.335 0 55  HIS A CE1 1 ? 
ATOM   178  N  NE2 . HIS A 1 55  ? -13.567 -7.081  32.959  1.000 55.255 0 55  HIS A NE2 1 ? 
ATOM   179  N  N   . ALA A 1 56  ? -9.260  -8.010  27.733  1.000 26.186 0 56  ALA A N   1 ? 
ATOM   180  C  CA  . ALA A 1 56  ? -8.074  -8.300  26.949  1.000 29.799 0 56  ALA A CA  1 ? 
ATOM   181  C  C   . ALA A 1 56  ? -7.375  -6.976  26.649  1.000 26.758 0 56  ALA A C   1 ? 
ATOM   182  O  O   . ALA A 1 56  ? -7.994  -5.895  26.741  1.000 28.051 0 56  ALA A O   1 ? 
ATOM   183  C  CB  . ALA A 1 56  ? -8.420  -9.042  25.681  1.000 32.411 0 56  ALA A CB  1 ? 
ATOM   184  N  N   . VAL A 1 57  ? -6.081  -7.065  26.330  1.000 26.990 0 57  VAL A N   1 ? 
ATOM   185  C  CA  . VAL A 1 57  ? -5.396  -5.932  25.737  1.000 30.358 0 57  VAL A CA  1 ? 
ATOM   186  C  C   . VAL A 1 57  ? -5.750  -5.887  24.250  1.000 26.338 0 57  VAL A C   1 ? 
ATOM   187  O  O   . VAL A 1 57  ? -5.617  -6.890  23.542  1.000 28.603 0 57  VAL A O   1 ? 
ATOM   188  C  CB  . VAL A 1 57  ? -3.870  -5.983  25.958  1.000 34.567 0 57  VAL A CB  1 ? 
ATOM   189  C  CG1 . VAL A 1 57  ? -3.178  -4.768  25.376  1.000 31.357 0 57  VAL A CG1 1 ? 
ATOM   190  C  CG2 . VAL A 1 57  ? -3.509  -6.070  27.441  1.000 40.907 0 57  VAL A CG2 1 ? 
ATOM   191  N  N   . TRP A 1 58  ? -6.197  -4.720  23.790  1.000 25.693 0 58  TRP A N   1 ? 
ATOM   192  C  CA  . TRP A 1 58  ? -6.406  -4.474  22.364  1.000 24.903 0 58  TRP A CA  1 ? 
ATOM   193  C  C   . TRP A 1 58  ? -5.511  -3.335  21.874  1.000 28.828 0 58  TRP A C   1 ? 
ATOM   194  O  O   . TRP A 1 58  ? -5.155  -2.442  22.637  1.000 26.106 0 58  TRP A O   1 ? 
ATOM   195  C  CB  . TRP A 1 58  ? -7.859  -4.084  22.073  1.000 27.602 0 58  TRP A CB  1 ? 
ATOM   196  C  CG  . TRP A 1 58  ? -8.900  -5.126  22.367  1.000 30.806 0 58  TRP A CG  1 ? 
ATOM   197  C  CD1 . TRP A 1 58  ? -9.305  -5.594  23.581  1.000 31.457 0 58  TRP A CD1 1 ? 
ATOM   198  C  CD2 . TRP A 1 58  ? -9.701  -5.815  21.383  1.000 31.354 0 58  TRP A CD2 1 ? 
ATOM   199  N  NE1 . TRP A 1 58  ? -10.278 -6.550  23.423  1.000 31.770 0 58  TRP A NE1 1 ? 
ATOM   200  C  CE2 . TRP A 1 58  ? -10.539 -6.707  22.088  1.000 33.163 0 58  TRP A CE2 1 ? 
ATOM   201  C  CE3 . TRP A 1 58  ? -9.753  -5.790  19.983  1.000 33.017 0 58  TRP A CE3 1 ? 
ATOM   202  C  CZ2 . TRP A 1 58  ? -11.441 -7.540  21.433  1.000 32.926 0 58  TRP A CZ2 1 ? 
ATOM   203  C  CZ3 . TRP A 1 58  ? -10.635 -6.624  19.334  1.000 31.735 0 58  TRP A CZ3 1 ? 
ATOM   204  C  CH2 . TRP A 1 58  ? -11.471 -7.481  20.056  1.000 32.931 0 58  TRP A CH2 1 ? 
ATOM   205  N  N   . HIS A 1 59  ? -5.231  -3.339  20.567  1.000 29.509 0 59  HIS A N   1 ? 
ATOM   206  C  CA  . HIS A 1 59  ? -4.414  -2.306  19.969  1.000 29.762 0 59  HIS A CA  1 ? 
ATOM   207  C  C   . HIS A 1 59  ? -4.950  -1.920  18.593  1.000 29.641 0 59  HIS A C   1 ? 
ATOM   208  O  O   . HIS A 1 59  ? -5.699  -2.640  17.949  1.000 28.631 0 59  HIS A O   1 ? 
ATOM   209  C  CB  . HIS A 1 59  ? -2.929  -2.702  20.003  1.000 31.772 0 59  HIS A CB  1 ? 
ATOM   210  C  CG  . HIS A 1 59  ? -2.509  -3.838  19.127  1.000 35.881 0 59  HIS A CG  1 ? 
ATOM   211  N  ND1 . HIS A 1 59  ? -1.319  -3.812  18.425  1.000 39.831 0 59  HIS A ND1 1 ? 
ATOM   212  C  CD2 . HIS A 1 59  ? -3.049  -5.039  18.894  1.000 36.664 0 59  HIS A CD2 1 ? 
ATOM   213  C  CE1 . HIS A 1 59  ? -1.190  -4.949  17.744  1.000 39.145 0 59  HIS A CE1 1 ? 
ATOM   214  N  NE2 . HIS A 1 59  ? -2.223  -5.709  18.027  1.000 38.443 0 59  HIS A NE2 1 ? 
ATOM   215  N  N   . ASN A 1 60  ? -4.450  -0.773  18.150  1.000 30.232 0 60  ASN A N   1 ? 
ATOM   216  C  CA  . ASN A 1 60  ? -4.924  -0.081  16.971  1.000 30.129 0 60  ASN A CA  1 ? 
ATOM   217  C  C   . ASN A 1 60  ? -3.785  0.836   16.537  1.000 24.909 0 60  ASN A C   1 ? 
ATOM   218  O  O   . ASN A 1 60  ? -3.170  1.475   17.379  1.000 26.415 0 60  ASN A O   1 ? 
ATOM   219  C  CB  . ASN A 1 60  ? -6.216  0.668   17.307  1.000 32.571 0 60  ASN A CB  1 ? 
ATOM   220  C  CG  . ASN A 1 60  ? -6.962  1.155   16.087  1.000 38.624 0 60  ASN A CG  1 ? 
ATOM   221  O  OD1 . ASN A 1 60  ? -6.389  1.260   15.009  1.000 34.017 0 60  ASN A OD1 1 ? 
ATOM   222  N  ND2 . ASN A 1 60  ? -8.229  1.492   16.258  1.000 41.212 0 60  ASN A ND2 1 ? 
ATOM   223  N  N   . TRP A 1 61  ? -3.508  0.915   15.233  1.000 30.572 0 61  TRP A N   1 ? 
ATOM   224  C  CA  . TRP A 1 61  ? -2.356  1.684   14.790  1.000 30.787 0 61  TRP A CA  1 ? 
ATOM   225  C  C   . TRP A 1 61  ? -2.678  2.463   13.519  1.000 33.496 0 61  TRP A C   1 ? 
ATOM   226  O  O   . TRP A 1 61  ? -3.565  2.081   12.786  1.000 29.445 0 61  TRP A O   1 ? 
ATOM   227  C  CB  . TRP A 1 61  ? -1.161  0.753   14.568  1.000 31.068 0 61  TRP A CB  1 ? 
ATOM   228  C  CG  . TRP A 1 61  ? -1.423  -0.398  13.641  1.000 35.883 0 61  TRP A CG  1 ? 
ATOM   229  C  CD1 . TRP A 1 61  ? -1.227  -0.424  12.289  1.000 42.271 0 61  TRP A CD1 1 ? 
ATOM   230  C  CD2 . TRP A 1 61  ? -1.870  -1.717  14.010  1.000 41.916 0 61  TRP A CD2 1 ? 
ATOM   231  N  NE1 . TRP A 1 61  ? -1.541  -1.658  11.783  1.000 43.707 0 61  TRP A NE1 1 ? 
ATOM   232  C  CE2 . TRP A 1 61  ? -1.950  -2.469  12.814  1.000 40.115 0 61  TRP A CE2 1 ? 
ATOM   233  C  CE3 . TRP A 1 61  ? -2.248  -2.318  15.220  1.000 43.178 0 61  TRP A CE3 1 ? 
ATOM   234  C  CZ2 . TRP A 1 61  ? -2.371  -3.794  12.800  1.000 38.987 0 61  TRP A CZ2 1 ? 
ATOM   235  C  CZ3 . TRP A 1 61  ? -2.686  -3.621  15.199  1.000 41.700 0 61  TRP A CZ3 1 ? 
ATOM   236  C  CH2 . TRP A 1 61  ? -2.719  -4.355  14.011  1.000 43.477 0 61  TRP A CH2 1 ? 
ATOM   237  N  N   . GLN A 1 62  ? -1.984  3.589   13.317  1.000 37.731 0 62  GLN A N   1 ? 
ATOM   238  C  CA  . GLN A 1 62  ? -2.018  4.293   12.044  1.000 34.329 0 62  GLN A CA  1 ? 
ATOM   239  C  C   . GLN A 1 62  ? -1.522  3.335   10.963  1.000 33.411 0 62  GLN A C   1 ? 
ATOM   240  O  O   . GLN A 1 62  ? -0.569  2.588   11.167  1.000 34.713 0 62  GLN A O   1 ? 
ATOM   241  C  CB  . GLN A 1 62  ? -1.154  5.545   12.104  1.000 32.342 0 62  GLN A CB  1 ? 
ATOM   242  C  CG  . GLN A 1 62  ? -1.603  6.582   13.122  1.000 32.213 0 62  GLN A CG  1 ? 
ATOM   243  C  CD  . GLN A 1 62  ? -0.658  7.752   13.140  1.000 32.247 0 62  GLN A CD  1 ? 
ATOM   244  O  OE1 . GLN A 1 62  ? 0.565   7.590   13.065  1.000 31.785 0 62  GLN A OE1 1 ? 
ATOM   245  N  NE2 . GLN A 1 62  ? -1.211  8.950   13.251  1.000 34.399 0 62  GLN A NE2 1 ? 
ATOM   246  N  N   . LEU A 1 63  ? -2.184  3.318   9.808   1.000 34.015 0 63  LEU A N   1 ? 
ATOM   247  C  CA  . LEU A 1 63  ? -1.693  2.513   8.692   1.000 33.972 0 63  LEU A CA  1 ? 
ATOM   248  C  C   . LEU A 1 63  ? -0.501  3.202   8.006   1.000 34.806 0 63  LEU A C   1 ? 
ATOM   249  O  O   . LEU A 1 63  ? 0.382   2.526   7.499   1.000 37.195 0 63  LEU A O   1 ? 
ATOM   250  C  CB  . LEU A 1 63  ? -2.835  2.231   7.713   1.000 38.376 0 63  LEU A CB  1 ? 
ATOM   251  C  CG  . LEU A 1 63  ? -3.952  1.354   8.284   1.000 42.616 0 63  LEU A CG  1 ? 
ATOM   252  C  CD1 . LEU A 1 63  ? -5.110  1.211   7.305   1.000 49.214 0 63  LEU A CD1 1 ? 
ATOM   253  C  CD2 . LEU A 1 63  ? -3.427  -0.011  8.699   1.000 42.287 0 63  LEU A CD2 1 ? 
ATOM   254  N  N   . THR A 1 64  ? -0.423  4.540   8.048   1.000 41.856 0 64  THR A N   1 ? 
ATOM   255  C  CA  . THR A 1 64  ? 0.687   5.256   7.425   1.000 40.449 0 64  THR A CA  1 ? 
ATOM   256  C  C   . THR A 1 64  ? 1.328   6.199   8.438   1.000 36.636 0 64  THR A C   1 ? 
ATOM   257  O  O   . THR A 1 64  ? 0.633   6.653   9.331   1.000 39.723 0 64  THR A O   1 ? 
ATOM   258  C  CB  . THR A 1 64  ? 0.188   6.020   6.185   1.000 41.793 0 64  THR A CB  1 ? 
ATOM   259  O  OG1 . THR A 1 64  ? -0.758  7.023   6.599   1.000 37.222 0 64  THR A OG1 1 ? 
ATOM   260  C  CG2 . THR A 1 64  ? -0.435  5.082   5.167   1.000 45.123 0 64  THR A CG2 1 ? 
ATOM   261  N  N   . PRO A 1 65  ? 2.633   6.571   8.315   1.000 37.948 0 65  PRO A N   1 ? 
ATOM   262  C  CA  . PRO A 1 65  ? 3.242   7.586   9.193   1.000 41.753 0 65  PRO A CA  1 ? 
ATOM   263  C  C   . PRO A 1 65  ? 2.911   9.075   8.970   1.000 51.983 0 65  PRO A C   1 ? 
ATOM   264  O  O   . PRO A 1 65  ? 3.812   9.895   8.707   1.000 47.266 0 65  PRO A O   1 ? 
ATOM   265  C  CB  . PRO A 1 65  ? 4.750   7.313   8.976   1.000 42.941 0 65  PRO A CB  1 ? 
ATOM   266  C  CG  . PRO A 1 65  ? 4.855   6.775   7.568   1.000 45.414 0 65  PRO A CG  1 ? 
ATOM   267  C  CD  . PRO A 1 65  ? 3.610   5.930   7.409   1.000 43.298 0 65  PRO A CD  1 ? 
ATOM   268  N  N   . TYR A 1 66  ? 1.633   9.461   9.172   1.000 46.723 0 66  TYR A N   1 ? 
ATOM   269  C  CA  . TYR A 1 66  ? 1.217   10.854  8.985   1.000 48.928 0 66  TYR A CA  1 ? 
ATOM   270  C  C   . TYR A 1 66  ? 0.092   11.229  9.949   1.000 46.782 0 66  TYR A C   1 ? 
ATOM   271  O  O   . TYR A 1 66  ? -0.731  10.398  10.303  1.000 49.795 0 66  TYR A O   1 ? 
ATOM   272  C  CB  . TYR A 1 66  ? 0.692   11.186  7.576   1.000 55.593 0 66  TYR A CB  1 ? 
ATOM   273  C  CG  . TYR A 1 66  ? 1.628   10.805  6.437   1.000 56.846 0 66  TYR A CG  1 ? 
ATOM   274  C  CD1 . TYR A 1 66  ? 2.509   11.731  5.872   1.000 53.887 0 66  TYR A CD1 1 ? 
ATOM   275  C  CD2 . TYR A 1 66  ? 1.640   9.505   5.947   1.000 59.209 0 66  TYR A CD2 1 ? 
ATOM   276  C  CE1 . TYR A 1 66  ? 3.377   11.369  4.855   1.000 56.249 0 66  TYR A CE1 1 ? 
ATOM   277  C  CE2 . TYR A 1 66  ? 2.504   9.129   4.932   1.000 59.037 0 66  TYR A CE2 1 ? 
ATOM   278  C  CZ  . TYR A 1 66  ? 3.371   10.062  4.387   1.000 61.267 0 66  TYR A CZ  1 ? 
ATOM   279  O  OH  . TYR A 1 66  ? 4.206   9.640   3.398   1.000 60.360 0 66  TYR A OH  1 ? 
ATOM   280  N  N   . SER A 1 67  ? 0.028   12.521  10.280  1.000 46.680 0 67  SER A N   1 ? 
ATOM   281  C  CA  . SER A 1 67  ? -0.963  13.110  11.178  1.000 48.100 0 67  SER A CA  1 ? 
ATOM   282  C  C   . SER A 1 67  ? -2.410  12.694  10.840  1.000 54.811 0 67  SER A C   1 ? 
ATOM   283  O  O   . SER A 1 67  ? -3.162  12.277  11.718  1.000 50.488 0 67  SER A O   1 ? 
ATOM   284  C  CB  . SER A 1 67  ? -0.776  14.630  11.208  1.000 39.230 0 67  SER A CB  1 ? 
ATOM   285  O  OG  . SER A 1 67  ? -1.710  15.251  12.081  1.000 37.137 0 67  SER A OG  1 ? 
ATOM   286  N  N   . ASN A 1 68  ? -2.823  12.773  9.567   1.000 58.621 0 68  ASN A N   1 ? 
ATOM   287  C  CA  . ASN A 1 68  ? -4.217  12.500  9.223   1.000 66.567 0 68  ASN A CA  1 ? 
ATOM   288  C  C   . ASN A 1 68  ? -4.426  11.036  8.820   1.000 57.982 0 68  ASN A C   1 ? 
ATOM   289  O  O   . ASN A 1 68  ? -5.357  10.741  8.071   1.000 54.583 0 68  ASN A O   1 ? 
ATOM   290  C  CB  . ASN A 1 68  ? -4.710  13.395  8.075   1.000 73.192 0 68  ASN A CB  1 ? 
ATOM   291  C  CG  . ASN A 1 68  ? -4.558  14.879  8.349   1.000 76.948 0 68  ASN A CG  1 ? 
ATOM   292  O  OD1 . ASN A 1 68  ? -3.444  15.371  8.535   1.000 73.215 0 68  ASN A OD1 1 ? 
ATOM   293  N  ND2 . ASN A 1 68  ? -5.667  15.605  8.357   1.000 72.679 0 68  ASN A ND2 1 ? 
ATOM   294  N  N   . SER A 1 69  ? -3.579  10.116  9.307   1.000 47.091 0 69  SER A N   1 ? 
ATOM   295  C  CA  . SER A 1 69  ? -3.529  8.776   8.739   1.000 45.989 0 69  SER A CA  1 ? 
ATOM   296  C  C   . SER A 1 69  ? -4.796  7.994   9.091   1.000 47.530 0 69  SER A C   1 ? 
ATOM   297  O  O   . SER A 1 69  ? -5.326  8.159   10.185  1.000 47.663 0 69  SER A O   1 ? 
ATOM   298  C  CB  . SER A 1 69  ? -2.297  8.013   9.166   1.000 49.365 0 69  SER A CB  1 ? 
ATOM   299  O  OG  . SER A 1 69  ? -2.446  6.633   8.852   1.000 41.426 0 69  SER A OG  1 ? 
ATOM   300  N  N   . PRO A 1 70  ? -5.316  7.129   8.179   1.000 45.725 0 70  PRO A N   1 ? 
ATOM   301  C  CA  . PRO A 1 70  ? -6.321  6.127   8.558   1.000 46.349 0 70  PRO A CA  1 ? 
ATOM   302  C  C   . PRO A 1 70  ? -5.724  5.076   9.500   1.000 39.729 0 70  PRO A C   1 ? 
ATOM   303  O  O   . PRO A 1 70  ? -4.494  4.943   9.581   1.000 35.206 0 70  PRO A O   1 ? 
ATOM   304  C  CB  . PRO A 1 70  ? -6.795  5.499   7.236   1.000 50.192 0 70  PRO A CB  1 ? 
ATOM   305  C  CG  . PRO A 1 70  ? -5.692  5.843   6.226   1.000 55.562 0 70  PRO A CG  1 ? 
ATOM   306  C  CD  . PRO A 1 70  ? -4.966  7.076   6.749   1.000 45.517 0 70  PRO A CD  1 ? 
ATOM   307  N  N   . TRP A 1 71  ? -6.604  4.333   10.191  1.000 34.596 0 71  TRP A N   1 ? 
ATOM   308  C  CA  . TRP A 1 71  ? -6.174  3.369   11.195  1.000 32.671 0 71  TRP A CA  1 ? 
ATOM   309  C  C   . TRP A 1 71  ? -6.573  1.952   10.798  1.000 34.237 0 71  TRP A C   1 ? 
ATOM   310  O  O   . TRP A 1 71  ? -7.503  1.752   10.027  1.000 32.564 0 71  TRP A O   1 ? 
ATOM   311  C  CB  . TRP A 1 71  ? -6.738  3.742   12.567  1.000 33.835 0 71  TRP A CB  1 ? 
ATOM   312  C  CG  . TRP A 1 71  ? -6.160  5.012   13.125  1.000 33.781 0 71  TRP A CG  1 ? 
ATOM   313  C  CD1 . TRP A 1 71  ? -6.354  6.261   12.626  1.000 36.466 0 71  TRP A CD1 1 ? 
ATOM   314  C  CD2 . TRP A 1 71  ? -5.274  5.170   14.257  1.000 32.875 0 71  TRP A CD2 1 ? 
ATOM   315  N  NE1 . TRP A 1 71  ? -5.682  7.178   13.378  1.000 34.012 0 71  TRP A NE1 1 ? 
ATOM   316  C  CE2 . TRP A 1 71  ? -4.995  6.542   14.371  1.000 32.908 0 71  TRP A CE2 1 ? 
ATOM   317  C  CE3 . TRP A 1 71  ? -4.692  4.306   15.178  1.000 31.180 0 71  TRP A CE3 1 ? 
ATOM   318  C  CZ2 . TRP A 1 71  ? -4.177  7.064   15.368  1.000 32.949 0 71  TRP A CZ2 1 ? 
ATOM   319  C  CZ3 . TRP A 1 71  ? -3.880  4.825   16.166  1.000 30.517 0 71  TRP A CZ3 1 ? 
ATOM   320  C  CH2 . TRP A 1 71  ? -3.597  6.176   16.238  1.000 29.246 0 71  TRP A CH2 1 ? 
ATOM   321  N  N   . SER A 1 72  ? -5.857  0.978   11.362  1.000 33.617 0 72  SER A N   1 ? 
ATOM   322  C  CA  . SER A 1 72  ? -6.178  -0.441  11.274  1.000 33.078 0 72  SER A CA  1 ? 
ATOM   323  C  C   . SER A 1 72  ? -7.548  -0.828  11.835  1.000 33.191 0 72  SER A C   1 ? 
ATOM   324  O  O   . SER A 1 72  ? -8.044  -1.897  11.494  1.000 34.751 0 72  SER A O   1 ? 
ATOM   325  C  CB  . SER A 1 72  ? -5.144  -1.281  11.991  1.000 32.995 0 72  SER A CB  1 ? 
ATOM   326  O  OG  . SER A 1 72  ? -5.145  -1.025  13.395  1.000 30.208 0 72  SER A OG  1 ? 
ATOM   327  N  N   . GLY A 1 73  ? -8.095  -0.074  12.788  1.000 34.884 0 73  GLY A N   1 ? 
ATOM   328  C  CA  . GLY A 1 73  ? -9.143  -0.626  13.635  1.000 42.658 0 73  GLY A CA  1 ? 
ATOM   329  C  C   . GLY A 1 73  ? -8.565  -1.541  14.722  1.000 47.241 0 73  GLY A C   1 ? 
ATOM   330  O  O   . GLY A 1 73  ? -7.342  -1.623  14.864  1.000 51.826 0 73  GLY A O   1 ? 
ATOM   331  N  N   . TRP A 1 74  ? -9.439  -2.236  15.479  1.000 46.709 0 74  TRP A N   1 ? 
ATOM   332  C  CA  . TRP A 1 74  ? -9.044  -2.863  16.741  1.000 40.042 0 74  TRP A CA  1 ? 
ATOM   333  C  C   . TRP A 1 74  ? -8.708  -4.346  16.561  1.000 34.718 0 74  TRP A C   1 ? 
ATOM   334  O  O   . TRP A 1 74  ? -9.423  -5.078  15.901  1.000 35.884 0 74  TRP A O   1 ? 
ATOM   335  C  CB  . TRP A 1 74  ? -10.105 -2.640  17.836  1.000 39.369 0 74  TRP A CB  1 ? 
ATOM   336  C  CG  . TRP A 1 74  ? -10.075 -1.261  18.449  1.000 32.369 0 74  TRP A CG  1 ? 
ATOM   337  C  CD1 . TRP A 1 74  ? -10.976 -0.286  18.134  1.000 31.844 0 74  TRP A CD1 1 ? 
ATOM   338  C  CD2 . TRP A 1 74  ? -9.123  -0.646  19.349  1.000 34.654 0 74  TRP A CD2 1 ? 
ATOM   339  N  NE1 . TRP A 1 74  ? -10.674 0.869   18.791  1.000 33.369 0 74  TRP A NE1 1 ? 
ATOM   340  C  CE2 . TRP A 1 74  ? -9.552  0.689   19.545  1.000 33.995 0 74  TRP A CE2 1 ? 
ATOM   341  C  CE3 . TRP A 1 74  ? -7.965  -1.058  20.015  1.000 34.768 0 74  TRP A CE3 1 ? 
ATOM   342  C  CZ2 . TRP A 1 74  ? -8.857  1.598   20.339  1.000 38.376 0 74  TRP A CZ2 1 ? 
ATOM   343  C  CZ3 . TRP A 1 74  ? -7.259  -0.153  20.779  1.000 37.653 0 74  TRP A CZ3 1 ? 
ATOM   344  C  CH2 . TRP A 1 74  ? -7.692  1.168   20.932  1.000 38.917 0 74  TRP A CH2 1 ? 
ATOM   345  N  N   . LEU A 1 75  ? -7.578  -4.766  17.147  1.000 33.961 0 75  LEU A N   1 ? 
ATOM   346  C  CA  . LEU A 1 75  ? -7.106  -6.148  17.133  1.000 33.759 0 75  LEU A CA  1 ? 
ATOM   347  C  C   . LEU A 1 75  ? -6.758  -6.558  18.559  1.000 32.627 0 75  LEU A C   1 ? 
ATOM   348  O  O   . LEU A 1 75  ? -6.181  -5.772  19.301  1.000 32.515 0 75  LEU A O   1 ? 
ATOM   349  C  CB  . LEU A 1 75  ? -5.853  -6.244  16.260  1.000 38.929 0 75  LEU A CB  1 ? 
ATOM   350  C  CG  . LEU A 1 75  ? -5.716  -7.517  15.434  1.000 52.082 0 75  LEU A CG  1 ? 
ATOM   351  C  CD1 . LEU A 1 75  ? -6.679  -7.468  14.255  1.000 54.637 0 75  LEU A CD1 1 ? 
ATOM   352  C  CD2 . LEU A 1 75  ? -4.277  -7.703  14.957  1.000 55.462 0 75  LEU A CD2 1 ? 
ATOM   353  N  N   . SER A 1 76  ? -7.093  -7.793  18.932  1.000 32.368 0 76  SER A N   1 ? 
ATOM   354  C  CA  . SER A 1 76  ? -6.864  -8.229  20.296  1.000 34.958 0 76  SER A CA  1 ? 
ATOM   355  C  C   . SER A 1 76  ? -5.476  -8.852  20.424  1.000 34.434 0 76  SER A C   1 ? 
ATOM   356  O  O   . SER A 1 76  ? -5.012  -9.568  19.548  1.000 32.990 0 76  SER A O   1 ? 
ATOM   357  C  CB  . SER A 1 76  ? -7.911  -9.178  20.761  1.000 36.952 0 76  SER A CB  1 ? 
ATOM   358  O  OG  . SER A 1 76  ? -7.683  -9.512  22.126  1.000 37.060 0 76  SER A OG  1 ? 
ATOM   359  N  N   . LEU A 1 77  ? -4.850  -8.606  21.566  1.000 35.296 0 77  LEU A N   1 ? 
ATOM   360  C  CA  . LEU A 1 77  ? -3.638  -9.303  21.949  1.000 34.630 0 77  LEU A CA  1 ? 
ATOM   361  C  C   . LEU A 1 77  ? -3.941  -10.284 23.076  1.000 32.695 0 77  LEU A C   1 ? 
ATOM   362  O  O   . LEU A 1 77  ? -3.018  -10.803 23.697  1.000 29.654 0 77  LEU A O   1 ? 
ATOM   363  C  CB  . LEU A 1 77  ? -2.622  -8.247  22.380  1.000 37.599 0 77  LEU A CB  1 ? 
ATOM   364  C  CG  . LEU A 1 77  ? -1.947  -7.513  21.224  1.000 41.710 0 77  LEU A CG  1 ? 
ATOM   365  C  CD1 . LEU A 1 77  ? -1.061  -6.409  21.761  1.000 45.211 0 77  LEU A CD1 1 ? 
ATOM   366  C  CD2 . LEU A 1 77  ? -1.131  -8.474  20.377  1.000 42.211 0 77  LEU A CD2 1 ? 
ATOM   367  N  N   . ASN A 1 78  ? -5.232  -10.482 23.365  1.000 30.070 0 78  ASN A N   1 ? 
ATOM   368  C  CA  . ASN A 1 78  ? -5.659  -11.425 24.387  1.000 32.239 0 78  ASN A CA  1 ? 
ATOM   369  C  C   . ASN A 1 78  ? -5.136  -10.982 25.746  1.000 34.409 0 78  ASN A C   1 ? 
ATOM   370  O  O   . ASN A 1 78  ? -4.961  -9.794  25.964  1.000 30.362 0 78  ASN A O   1 ? 
ATOM   371  C  CB  . ASN A 1 78  ? -5.243  -12.849 24.022  1.000 35.644 0 78  ASN A CB  1 ? 
ATOM   372  C  CG  . ASN A 1 78  ? -5.685  -13.250 22.632  1.000 38.667 0 78  ASN A CG  1 ? 
ATOM   373  O  OD1 . ASN A 1 78  ? -6.859  -13.155 22.299  1.000 39.296 0 78  ASN A OD1 1 ? 
ATOM   374  N  ND2 . ASN A 1 78  ? -4.758  -13.744 21.840  1.000 40.243 0 78  ASN A ND2 1 ? 
ATOM   375  N  N   . GLY A 1 79  ? -4.918  -11.933 26.668  1.000 34.497 0 79  GLY A N   1 ? 
ATOM   376  C  CA  . GLY A 1 79  ? -4.659  -11.591 28.054  1.000 32.880 0 79  GLY A CA  1 ? 
ATOM   377  C  C   . GLY A 1 79  ? -5.941  -11.415 28.850  1.000 33.469 0 79  GLY A C   1 ? 
ATOM   378  O  O   . GLY A 1 79  ? -7.017  -11.320 28.280  1.000 27.234 0 79  GLY A O   1 ? 
ATOM   379  N  N   . ASN A 1 80  ? -5.796  -11.351 30.175  1.000 31.306 0 80  ASN A N   1 ? 
ATOM   380  C  CA  . ASN A 1 80  ? -6.896  -11.064 31.067  1.000 31.473 0 80  ASN A CA  1 ? 
ATOM   381  C  C   . ASN A 1 80  ? -6.298  -10.131 32.106  1.000 34.756 0 80  ASN A C   1 ? 
ATOM   382  O  O   . ASN A 1 80  ? -5.462  -10.583 32.901  1.000 31.621 0 80  ASN A O   1 ? 
ATOM   383  C  CB  . ASN A 1 80  ? -7.513  -12.355 31.636  1.000 36.290 0 80  ASN A CB  1 ? 
ATOM   384  C  CG  . ASN A 1 80  ? -8.938  -12.186 32.136  1.000 49.494 0 80  ASN A CG  1 ? 
ATOM   385  O  OD1 . ASN A 1 80  ? -9.164  -11.749 33.263  1.000 50.435 0 80  ASN A OD1 1 ? 
ATOM   386  N  ND2 . ASN A 1 80  ? -9.919  -12.548 31.316  1.000 42.968 0 80  ASN A ND2 1 ? 
ATOM   387  N  N   . VAL A 1 81  ? -6.651  -8.830  32.034  1.000 30.113 0 81  VAL A N   1 ? 
ATOM   388  C  CA  . VAL A 1 81  ? -5.838  -7.798  32.664  1.000 31.864 0 81  VAL A CA  1 ? 
ATOM   389  C  C   . VAL A 1 81  ? -6.719  -6.918  33.526  1.000 31.167 0 81  VAL A C   1 ? 
ATOM   390  O  O   . VAL A 1 81  ? -7.901  -6.787  33.252  1.000 32.227 0 81  VAL A O   1 ? 
ATOM   391  C  CB  . VAL A 1 81  ? -5.047  -6.955  31.641  1.000 31.254 0 81  VAL A CB  1 ? 
ATOM   392  C  CG1 . VAL A 1 81  ? -4.339  -7.824  30.615  1.000 34.487 0 81  VAL A CG1 1 ? 
ATOM   393  C  CG2 . VAL A 1 81  ? -5.912  -5.916  30.958  1.000 31.837 0 81  VAL A CG2 1 ? 
ATOM   394  N  N   . THR A 1 82  ? -6.108  -6.287  34.528  1.000 34.299 0 82  THR A N   1 ? 
ATOM   395  C  CA  . THR A 1 82  ? -6.836  -5.428  35.455  1.000 36.463 0 82  THR A CA  1 ? 
ATOM   396  C  C   . THR A 1 82  ? -6.139  -4.081  35.677  1.000 40.605 0 82  THR A C   1 ? 
ATOM   397  O  O   . THR A 1 82  ? -6.455  -3.414  36.658  1.000 42.761 0 82  THR A O   1 ? 
ATOM   398  C  CB  . THR A 1 82  ? -7.020  -6.152  36.801  1.000 34.785 0 82  THR A CB  1 ? 
ATOM   399  O  OG1 . THR A 1 82  ? -5.739  -6.437  37.360  1.000 35.465 0 82  THR A OG1 1 ? 
ATOM   400  C  CG2 . THR A 1 82  ? -7.750  -7.478  36.682  1.000 37.520 0 82  THR A CG2 1 ? 
ATOM   401  N  N   . SER A 1 83  ? -5.192  -3.681  34.800  1.000 35.502 0 83  SER A N   1 ? 
ATOM   402  C  CA  . SER A 1 83  ? -4.661  -2.316  34.783  1.000 33.992 0 83  SER A CA  1 ? 
ATOM   403  C  C   . SER A 1 83  ? -4.599  -1.743  33.366  1.000 41.391 0 83  SER A C   1 ? 
ATOM   404  O  O   . SER A 1 83  ? -4.797  -2.464  32.377  1.000 39.142 0 83  SER A O   1 ? 
ATOM   405  C  CB  . SER A 1 83  ? -3.295  -2.224  35.400  1.000 33.779 0 83  SER A CB  1 ? 
ATOM   406  O  OG  . SER A 1 83  ? -2.297  -2.733  34.529  1.000 31.506 0 83  SER A OG  1 ? 
ATOM   407  N  N   . LYS A 1 84  ? -4.285  -0.431  33.288  1.000 40.409 0 84  LYS A N   1 ? 
ATOM   408  C  CA  . LYS A 1 84  ? -3.826  0.188   32.050  1.000 38.623 0 84  LYS A CA  1 ? 
ATOM   409  C  C   . LYS A 1 84  ? -2.615  -0.592  31.541  1.000 30.443 0 84  LYS A C   1 ? 
ATOM   410  O  O   . LYS A 1 84  ? -1.792  -1.033  32.332  1.000 31.251 0 84  LYS A O   1 ? 
ATOM   411  C  CB  . LYS A 1 84  ? -3.440  1.667   32.239  1.000 38.684 0 84  LYS A CB  1 ? 
ATOM   412  C  CG  . LYS A 1 84  ? -3.020  2.386   30.956  1.000 43.790 0 84  LYS A CG  1 ? 
ATOM   413  C  CD  . LYS A 1 84  ? -2.275  3.720   31.094  1.000 44.717 0 84  LYS A CD  1 ? 
ATOM   414  C  CE  . LYS A 1 84  ? -0.984  3.620   31.883  1.000 49.197 0 84  LYS A CE  1 ? 
ATOM   415  N  NZ  . LYS A 1 84  ? 0.171   4.093   31.085  1.000 55.072 0 84  LYS A NZ  1 ? 
ATOM   416  N  N   . PRO A 1 85  ? -2.485  -0.805  30.214  1.000 29.879 0 85  PRO A N   1 ? 
ATOM   417  C  CA  . PRO A 1 85  ? -1.277  -1.381  29.640  1.000 32.251 0 85  PRO A CA  1 ? 
ATOM   418  C  C   . PRO A 1 85  ? -0.294  -0.229  29.457  1.000 32.364 0 85  PRO A C   1 ? 
ATOM   419  O  O   . PRO A 1 85  ? -0.726  0.897   29.220  1.000 35.590 0 85  PRO A O   1 ? 
ATOM   420  C  CB  . PRO A 1 85  ? -1.778  -2.024  28.349  1.000 31.672 0 85  PRO A CB  1 ? 
ATOM   421  C  CG  . PRO A 1 85  ? -2.984  -1.200  27.942  1.000 30.765 0 85  PRO A CG  1 ? 
ATOM   422  C  CD  . PRO A 1 85  ? -3.512  -0.540  29.198  1.000 29.466 0 85  PRO A CD  1 ? 
ATOM   423  N  N   . ALA A 1 86  ? 0.986   -0.501  29.720  1.000 29.436 0 86  ALA A N   1 ? 
ATOM   424  C  CA  . ALA A 1 86  ? 2.070   0.464   29.561  1.000 28.751 0 86  ALA A CA  1 ? 
ATOM   425  C  C   . ALA A 1 86  ? 3.011   -0.075  28.502  1.000 30.541 0 86  ALA A C   1 ? 
ATOM   426  O  O   . ALA A 1 86  ? 3.596   -1.133  28.685  1.000 29.257 0 86  ALA A O   1 ? 
ATOM   427  C  CB  . ALA A 1 86  ? 2.809   0.664   30.852  1.000 27.550 0 86  ALA A CB  1 ? 
ATOM   428  N  N   . VAL A 1 87  ? 3.177   0.671   27.410  1.000 31.476 0 87  VAL A N   1 ? 
ATOM   429  C  CA  . VAL A 1 87  ? 3.968   0.196   26.289  1.000 29.755 0 87  VAL A CA  1 ? 
ATOM   430  C  C   . VAL A 1 87  ? 5.314   0.925   26.264  1.000 29.580 0 87  VAL A C   1 ? 
ATOM   431  O  O   . VAL A 1 87  ? 5.404   2.077   26.653  1.000 26.049 0 87  VAL A O   1 ? 
ATOM   432  C  CB  . VAL A 1 87  ? 3.193   0.364   24.969  1.000 32.418 0 87  VAL A CB  1 ? 
ATOM   433  C  CG1 . VAL A 1 87  ? 2.813   1.812   24.695  1.000 34.515 0 87  VAL A CG1 1 ? 
ATOM   434  C  CG2 . VAL A 1 87  ? 3.965   -0.224  23.802  1.000 32.308 0 87  VAL A CG2 1 ? 
ATOM   435  N  N   . TYR A 1 88  ? 6.379   0.242   25.840  1.000 27.414 0 88  TYR A N   1 ? 
ATOM   436  C  CA  . TYR A 1 88  ? 7.652   0.917   25.621  1.000 30.838 0 88  TYR A CA  1 ? 
ATOM   437  C  C   . TYR A 1 88  ? 8.293   0.301   24.380  1.000 33.905 0 88  TYR A C   1 ? 
ATOM   438  O  O   . TYR A 1 88  ? 7.975   -0.826  24.007  1.000 31.412 0 88  TYR A O   1 ? 
ATOM   439  C  CB  . TYR A 1 88  ? 8.608   0.840   26.816  1.000 34.526 0 88  TYR A CB  1 ? 
ATOM   440  C  CG  . TYR A 1 88  ? 9.497   2.057   27.040  1.000 34.382 0 88  TYR A CG  1 ? 
ATOM   441  C  CD1 . TYR A 1 88  ? 9.030   3.157   27.757  1.000 36.665 0 88  TYR A CD1 1 ? 
ATOM   442  C  CD2 . TYR A 1 88  ? 10.772  2.138   26.487  1.000 35.222 0 88  TYR A CD2 1 ? 
ATOM   443  C  CE1 . TYR A 1 88  ? 9.812   4.287   27.928  1.000 35.937 0 88  TYR A CE1 1 ? 
ATOM   444  C  CE2 . TYR A 1 88  ? 11.561  3.267   26.640  1.000 35.458 0 88  TYR A CE2 1 ? 
ATOM   445  C  CZ  . TYR A 1 88  ? 11.087  4.334   27.391  1.000 38.125 0 88  TYR A CZ  1 ? 
ATOM   446  O  OH  . TYR A 1 88  ? 11.852  5.443   27.615  1.000 48.060 0 88  TYR A OH  1 ? 
ATOM   447  N  N   . VAL A 1 89  ? 9.164   1.073   23.721  1.000 30.781 0 89  VAL A N   1 ? 
ATOM   448  C  CA  . VAL A 1 89  ? 9.905   0.562   22.575  1.000 35.283 0 89  VAL A CA  1 ? 
ATOM   449  C  C   . VAL A 1 89  ? 11.295  0.173   23.048  1.000 31.979 0 89  VAL A C   1 ? 
ATOM   450  O  O   . VAL A 1 89  ? 12.012  1.012   23.574  1.000 31.420 0 89  VAL A O   1 ? 
ATOM   451  C  CB  . VAL A 1 89  ? 10.005  1.580   21.416  1.000 38.925 0 89  VAL A CB  1 ? 
ATOM   452  C  CG1 . VAL A 1 89  ? 10.574  0.939   20.148  1.000 41.235 0 89  VAL A CG1 1 ? 
ATOM   453  C  CG2 . VAL A 1 89  ? 8.669   2.245   21.119  1.000 41.696 0 89  VAL A CG2 1 ? 
ATOM   454  N  N   . ASN A 1 90  ? 11.655  -1.091  22.839  1.000 30.158 0 90  ASN A N   1 ? 
ATOM   455  C  CA  . ASN A 1 90  ? 12.997  -1.584  23.106  1.000 33.757 0 90  ASN A CA  1 ? 
ATOM   456  C  C   . ASN A 1 90  ? 14.016  -0.885  22.201  1.000 33.131 0 90  ASN A C   1 ? 
ATOM   457  O  O   . ASN A 1 90  ? 13.675  -0.405  21.130  1.000 26.924 0 90  ASN A O   1 ? 
ATOM   458  C  CB  . ASN A 1 90  ? 13.081  -3.099  22.920  1.000 37.864 0 90  ASN A CB  1 ? 
ATOM   459  C  CG  . ASN A 1 90  ? 12.617  -3.864  24.138  1.000 41.870 0 90  ASN A CG  1 ? 
ATOM   460  O  OD1 . ASN A 1 90  ? 13.347  -3.938  25.135  1.000 45.136 0 90  ASN A OD1 1 ? 
ATOM   461  N  ND2 . ASN A 1 90  ? 11.427  -4.445  24.068  1.000 39.416 0 90  ASN A ND2 1 ? 
ATOM   462  N  N   . THR A 1 91  ? 15.304  -0.890  22.583  1.000 41.099 0 91  THR A N   1 ? 
ATOM   463  C  CA  . THR A 1 91  ? 16.316  -0.199  21.781  1.000 40.260 0 91  THR A CA  1 ? 
ATOM   464  C  C   . THR A 1 91  ? 16.544  -0.905  20.438  1.000 40.435 0 91  THR A C   1 ? 
ATOM   465  O  O   . THR A 1 91  ? 17.078  -0.269  19.519  1.000 42.797 0 91  THR A O   1 ? 
ATOM   466  C  CB  . THR A 1 91  ? 17.624  0.028   22.565  1.000 42.418 0 91  THR A CB  1 ? 
ATOM   467  O  OG1 . THR A 1 91  ? 18.073  -1.232  23.076  1.000 38.064 0 91  THR A OG1 1 ? 
ATOM   468  C  CG2 . THR A 1 91  ? 17.474  1.053   23.673  1.000 43.234 0 91  THR A CG2 1 ? 
ATOM   469  N  N   . ASP A 1 92  ? 16.118  -2.176  20.298  1.000 35.462 0 92  ASP A N   1 ? 
ATOM   470  C  CA  . ASP A 1 92  ? 16.036  -2.859  19.004  1.000 40.153 0 92  ASP A CA  1 ? 
ATOM   471  C  C   . ASP A 1 92  ? 14.670  -2.706  18.306  1.000 32.829 0 92  ASP A C   1 ? 
ATOM   472  O  O   . ASP A 1 92  ? 14.338  -3.458  17.404  1.000 34.832 0 92  ASP A O   1 ? 
ATOM   473  C  CB  . ASP A 1 92  ? 16.361  -4.352  19.113  1.000 43.231 0 92  ASP A CB  1 ? 
ATOM   474  C  CG  . ASP A 1 92  ? 15.432  -5.147  20.012  1.000 49.634 0 92  ASP A CG  1 ? 
ATOM   475  O  OD1 . ASP A 1 92  ? 14.535  -4.532  20.619  1.000 48.117 0 92  ASP A OD1 1 ? 
ATOM   476  O  OD2 . ASP A 1 92  ? 15.627  -6.370  20.100  1.000 42.882 0 92  ASP A OD2 1 ? 
ATOM   477  N  N   . ASP A 1 93  ? 13.872  -1.731  18.734  1.000 32.076 0 93  ASP A N   1 ? 
ATOM   478  C  CA  . ASP A 1 93  ? 12.697  -1.223  18.047  1.000 34.900 0 93  ASP A CA  1 ? 
ATOM   479  C  C   . ASP A 1 93  ? 11.496  -2.175  18.135  1.000 32.837 0 93  ASP A C   1 ? 
ATOM   480  O  O   . ASP A 1 93  ? 10.509  -1.968  17.452  1.000 29.662 0 93  ASP A O   1 ? 
ATOM   481  C  CB  . ASP A 1 93  ? 13.027  -0.780  16.624  1.000 44.117 0 93  ASP A CB  1 ? 
ATOM   482  C  CG  . ASP A 1 93  ? 14.023  0.379   16.569  1.000 47.153 0 93  ASP A CG  1 ? 
ATOM   483  O  OD1 . ASP A 1 93  ? 13.698  1.480   17.115  1.000 45.070 0 93  ASP A OD1 1 ? 
ATOM   484  O  OD2 . ASP A 1 93  ? 15.133  0.158   16.018  1.000 46.245 0 93  ASP A OD2 1 ? 
ATOM   485  N  N   . ARG A 1 94  ? 11.535  -3.182  18.998  1.000 30.076 0 94  ARG A N   1 ? 
ATOM   486  C  CA  . ARG A 1 94  ? 10.344  -3.999  19.259  1.000 33.704 0 94  ARG A CA  1 ? 
ATOM   487  C  C   . ARG A 1 94  ? 9.519   -3.370  20.381  1.000 32.626 0 94  ARG A C   1 ? 
ATOM   488  O  O   . ARG A 1 94  ? 10.072  -3.127  21.468  1.000 30.375 0 94  ARG A O   1 ? 
ATOM   489  C  CB  . ARG A 1 94  ? 10.736  -5.428  19.671  1.000 37.091 0 94  ARG A CB  1 ? 
ATOM   490  C  CG  . ARG A 1 94  ? 11.487  -6.214  18.598  1.000 42.216 0 94  ARG A CG  1 ? 
ATOM   491  C  CD  . ARG A 1 94  ? 12.052  -7.546  19.084  1.000 43.504 0 94  ARG A CD  1 ? 
ATOM   492  N  NE  . ARG A 1 94  ? 12.981  -7.409  20.198  1.000 45.480 0 94  ARG A NE  1 ? 
ATOM   493  C  CZ  . ARG A 1 94  ? 12.723  -7.683  21.482  1.000 41.472 0 94  ARG A CZ  1 ? 
ATOM   494  N  NH1 . ARG A 1 94  ? 11.574  -8.202  21.857  1.000 40.150 0 94  ARG A NH1 1 ? 
ATOM   495  N  NH2 . ARG A 1 94  ? 13.644  -7.446  22.402  1.000 42.822 0 94  ARG A NH2 1 ? 
ATOM   496  N  N   . LEU A 1 95  ? 8.201   -3.190  20.141  1.000 28.296 0 95  LEU A N   1 ? 
ATOM   497  C  CA  . LEU A 1 95  ? 7.277   -2.779  21.193  1.000 28.637 0 95  LEU A CA  1 ? 
ATOM   498  C  C   . LEU A 1 95  ? 7.144   -3.889  22.239  1.000 30.895 0 95  LEU A C   1 ? 
ATOM   499  O  O   . LEU A 1 95  ? 7.257   -5.068  21.911  1.000 33.208 0 95  LEU A O   1 ? 
ATOM   500  C  CB  . LEU A 1 95  ? 5.900   -2.447  20.613  1.000 30.598 0 95  LEU A CB  1 ? 
ATOM   501  C  CG  . LEU A 1 95  ? 5.797   -1.054  19.991  1.000 33.810 0 95  LEU A CG  1 ? 
ATOM   502  C  CD1 . LEU A 1 95  ? 6.795   -0.894  18.867  1.000 39.932 0 95  LEU A CD1 1 ? 
ATOM   503  C  CD2 . LEU A 1 95  ? 4.411   -0.773  19.473  1.000 33.496 0 95  LEU A CD2 1 ? 
ATOM   504  N  N   . GLU A 1 96  ? 6.962   -3.479  23.493  1.000 27.838 0 96  GLU A N   1 ? 
ATOM   505  C  CA  . GLU A 1 96  ? 6.704   -4.362  24.628  1.000 26.185 0 96  GLU A CA  1 ? 
ATOM   506  C  C   . GLU A 1 96  ? 5.651   -3.708  25.528  1.000 28.138 0 96  GLU A C   1 ? 
ATOM   507  O  O   . GLU A 1 96  ? 5.777   -2.521  25.845  1.000 24.741 0 96  GLU A O   1 ? 
ATOM   508  C  CB  . GLU A 1 96  ? 8.030   -4.630  25.340  1.000 28.937 0 96  GLU A CB  1 ? 
ATOM   509  C  CG  . GLU A 1 96  ? 8.004   -5.763  26.354  1.000 28.557 0 96  GLU A CG  1 ? 
ATOM   510  C  CD  . GLU A 1 96  ? 9.341   -6.446  26.620  1.000 30.874 0 96  GLU A CD  1 ? 
ATOM   511  O  OE1 . GLU A 1 96  ? 10.292  -6.176  25.873  1.000 32.224 0 96  GLU A OE1 1 ? 
ATOM   512  O  OE2 . GLU A 1 96  ? 9.421   -7.275  27.558  1.000 30.767 0 96  GLU A OE2 1 ? 
ATOM   513  N  N   A VAL A 1 97  ? 4.661   -4.508  25.972  0.700 24.122 0 97  VAL A N   1 ? 
ATOM   514  N  N   B VAL A 1 97  ? 4.600   -4.466  25.896  0.300 26.501 0 97  VAL A N   1 ? 
ATOM   515  C  CA  A VAL A 1 97  ? 3.511   -4.044  26.718  0.700 26.001 0 97  VAL A CA  1 ? 
ATOM   516  C  CA  B VAL A 1 97  ? 3.521   -3.955  26.728  0.300 27.869 0 97  VAL A CA  1 ? 
ATOM   517  C  C   A VAL A 1 97  ? 3.507   -4.750  28.073  0.700 25.969 0 97  VAL A C   1 ? 
ATOM   518  C  C   B VAL A 1 97  ? 3.506   -4.718  28.053  0.300 27.200 0 97  VAL A C   1 ? 
ATOM   519  O  O   A VAL A 1 97  ? 3.818   -5.944  28.137  0.700 25.666 0 97  VAL A O   1 ? 
ATOM   520  O  O   B VAL A 1 97  ? 3.722   -5.928  28.079  0.300 27.349 0 97  VAL A O   1 ? 
ATOM   521  C  CB  A VAL A 1 97  ? 2.221   -4.309  25.920  0.700 26.167 0 97  VAL A CB  1 ? 
ATOM   522  C  CB  B VAL A 1 97  ? 2.152   -4.021  26.020  0.300 28.719 0 97  VAL A CB  1 ? 
ATOM   523  C  CG1 A VAL A 1 97  ? 0.966   -3.962  26.699  0.700 25.448 0 97  VAL A CG1 1 ? 
ATOM   524  C  CG1 B VAL A 1 97  ? 1.835   -5.417  25.504  0.300 29.193 0 97  VAL A CG1 1 ? 
ATOM   525  C  CG2 A VAL A 1 97  ? 2.256   -3.597  24.583  0.700 23.723 0 97  VAL A CG2 1 ? 
ATOM   526  C  CG2 B VAL A 1 97  ? 1.035   -3.531  26.925  0.300 29.085 0 97  VAL A CG2 1 ? 
ATOM   527  N  N   . PHE A 1 98  ? 3.286   -3.963  29.139  1.000 26.508 0 98  PHE A N   1 ? 
ATOM   528  C  CA  . PHE A 1 98  ? 3.330   -4.432  30.522  1.000 26.218 0 98  PHE A CA  1 ? 
ATOM   529  C  C   . PHE A 1 98  ? 1.978   -4.130  31.139  1.000 29.795 0 98  PHE A C   1 ? 
ATOM   530  O  O   . PHE A 1 98  ? 1.417   -3.064  30.900  1.000 32.640 0 98  PHE A O   1 ? 
ATOM   531  C  CB  . PHE A 1 98  ? 4.405   -3.723  31.359  1.000 27.507 0 98  PHE A CB  1 ? 
ATOM   532  C  CG  . PHE A 1 98  ? 5.794   -3.987  30.852  1.000 26.511 0 98  PHE A CG  1 ? 
ATOM   533  C  CD1 . PHE A 1 98  ? 6.322   -3.224  29.814  1.000 26.302 0 98  PHE A CD1 1 ? 
ATOM   534  C  CD2 . PHE A 1 98  ? 6.506   -5.089  31.294  1.000 26.996 0 98  PHE A CD2 1 ? 
ATOM   535  C  CE1 . PHE A 1 98  ? 7.578   -3.513  29.309  1.000 27.313 0 98  PHE A CE1 1 ? 
ATOM   536  C  CE2 . PHE A 1 98  ? 7.746   -5.406  30.758  1.000 26.655 0 98  PHE A CE2 1 ? 
ATOM   537  C  CZ  . PHE A 1 98  ? 8.298   -4.593  29.795  1.000 29.375 0 98  PHE A CZ  1 ? 
ATOM   538  N  N   . VAL A 1 99  ? 1.421   -5.115  31.850  1.000 27.998 0 99  VAL A N   1 ? 
ATOM   539  C  CA  . VAL A 1 99  ? 0.105   -4.966  32.429  1.000 28.409 0 99  VAL A CA  1 ? 
ATOM   540  C  C   . VAL A 1 99  ? 0.011   -5.810  33.713  1.000 25.676 0 99  VAL A C   1 ? 
ATOM   541  O  O   . VAL A 1 99  ? 0.731   -6.793  33.889  1.000 30.702 0 99  VAL A O   1 ? 
ATOM   542  C  CB  . VAL A 1 99  ? -0.958  -5.379  31.399  1.000 31.824 0 99  VAL A CB  1 ? 
ATOM   543  C  CG1 . VAL A 1 99  ? -1.007  -6.892  31.208  1.000 31.461 0 99  VAL A CG1 1 ? 
ATOM   544  C  CG2 . VAL A 1 99  ? -2.320  -4.829  31.780  1.000 35.481 0 99  VAL A CG2 1 ? 
ATOM   545  N  N   . ARG A 1 100 ? -0.879  -5.395  34.600  1.000 24.573 0 100 ARG A N   1 ? 
ATOM   546  C  CA  . ARG A 1 100 ? -1.283  -6.201  35.729  1.000 26.100 0 100 ARG A CA  1 ? 
ATOM   547  C  C   . ARG A 1 100 ? -2.306  -7.248  35.273  1.000 29.209 0 100 ARG A C   1 ? 
ATOM   548  O  O   . ARG A 1 100 ? -3.342  -6.894  34.713  1.000 30.260 0 100 ARG A O   1 ? 
ATOM   549  C  CB  . ARG A 1 100 ? -1.923  -5.287  36.755  1.000 26.168 0 100 ARG A CB  1 ? 
ATOM   550  C  CG  . ARG A 1 100 ? -2.333  -5.981  38.042  1.000 29.412 0 100 ARG A CG  1 ? 
ATOM   551  C  CD  . ARG A 1 100 ? -3.290  -5.066  38.766  1.000 34.027 0 100 ARG A CD  1 ? 
ATOM   552  N  NE  . ARG A 1 100 ? -3.782  -5.640  40.008  1.000 42.799 0 100 ARG A NE  1 ? 
ATOM   553  C  CZ  . ARG A 1 100 ? -4.364  -4.957  40.988  1.000 46.608 0 100 ARG A CZ  1 ? 
ATOM   554  N  NH1 . ARG A 1 100 ? -4.737  -5.581  42.093  1.000 48.780 0 100 ARG A NH1 1 ? 
ATOM   555  N  NH2 . ARG A 1 100 ? -4.528  -3.651  40.888  1.000 53.780 0 100 ARG A NH2 1 ? 
ATOM   556  N  N   . GLY A 1 101 ? -1.988  -8.523  35.499  1.000 30.565 0 101 GLY A N   1 ? 
ATOM   557  C  CA  . GLY A 1 101 ? -2.909  -9.613  35.192  1.000 31.203 0 101 GLY A CA  1 ? 
ATOM   558  C  C   . GLY A 1 101 ? -4.001  -9.744  36.248  1.000 29.262 0 101 GLY A C   1 ? 
ATOM   559  O  O   . GLY A 1 101 ? -3.903  -9.179  37.344  1.000 28.295 0 101 GLY A O   1 ? 
ATOM   560  N  N   . SER A 1 102 ? -5.063  -10.516 35.956  1.000 31.135 0 102 SER A N   1 ? 
ATOM   561  C  CA  . SER A 1 102 ? -6.064  -10.665 37.002  1.000 34.889 0 102 SER A CA  1 ? 
ATOM   562  C  C   . SER A 1 102 ? -5.552  -11.507 38.175  1.000 29.715 0 102 SER A C   1 ? 
ATOM   563  O  O   . SER A 1 102 ? -6.161  -11.447 39.222  1.000 32.804 0 102 SER A O   1 ? 
ATOM   564  C  CB  . SER A 1 102 ? -7.416  -11.097 36.482  1.000 42.057 0 102 SER A CB  1 ? 
ATOM   565  O  OG  . SER A 1 102 ? -7.275  -12.121 35.551  1.000 41.678 0 102 SER A OG  1 ? 
ATOM   566  N  N   . ASP A 1 103 ? -4.415  -12.224 38.050  1.000 28.273 0 103 ASP A N   1 ? 
ATOM   567  C  CA  . ASP A 1 103 ? -3.730  -12.842 39.182  1.000 29.695 0 103 ASP A CA  1 ? 
ATOM   568  C  C   . ASP A 1 103 ? -2.821  -11.865 39.943  1.000 32.717 0 103 ASP A C   1 ? 
ATOM   569  O  O   . ASP A 1 103 ? -2.071  -12.290 40.824  1.000 30.578 0 103 ASP A O   1 ? 
ATOM   570  C  CB  . ASP A 1 103 ? -2.843  -14.003 38.705  1.000 31.219 0 103 ASP A CB  1 ? 
ATOM   571  C  CG  . ASP A 1 103 ? -1.722  -13.614 37.756  1.000 31.535 0 103 ASP A CG  1 ? 
ATOM   572  O  OD1 . ASP A 1 103 ? -1.661  -12.438 37.379  1.000 29.714 0 103 ASP A OD1 1 ? 
ATOM   573  O  OD2 . ASP A 1 103 ? -0.894  -14.487 37.425  1.000 31.538 0 103 ASP A OD2 1 ? 
ATOM   574  N  N   . ASN A 1 104 ? -2.851  -10.574 39.570  1.000 30.493 0 104 ASN A N   1 ? 
ATOM   575  C  CA  . ASN A 1 104 ? -2.103  -9.498  40.196  1.000 33.235 0 104 ASN A CA  1 ? 
ATOM   576  C  C   . ASN A 1 104 ? -0.600  -9.591  39.960  1.000 30.088 0 104 ASN A C   1 ? 
ATOM   577  O  O   . ASN A 1 104 ? 0.137   -8.828  40.587  1.000 35.646 0 104 ASN A O   1 ? 
ATOM   578  C  CB  . ASN A 1 104 ? -2.353  -9.369  41.703  1.000 33.619 0 104 ASN A CB  1 ? 
ATOM   579  C  CG  . ASN A 1 104 ? -3.782  -8.981  41.969  1.000 40.961 0 104 ASN A CG  1 ? 
ATOM   580  O  OD1 . ASN A 1 104 ? -4.273  -8.012  41.413  1.000 36.221 0 104 ASN A OD1 1 ? 
ATOM   581  N  ND2 . ASN A 1 104 ? -4.491  -9.778  42.748  1.000 49.296 0 104 ASN A ND2 1 ? 
ATOM   582  N  N   . ALA A 1 105 ? -0.153  -10.471 39.061  1.000 26.559 0 105 ALA A N   1 ? 
ATOM   583  C  CA  . ALA A 1 105 ? 1.234   -10.494 38.647  1.000 28.837 0 105 ALA A CA  1 ? 
ATOM   584  C  C   . ALA A 1 105 ? 1.418   -9.435  37.563  1.000 28.370 0 105 ALA A C   1 ? 
ATOM   585  O  O   . ALA A 1 105 ? 0.445   -8.974  36.981  1.000 25.999 0 105 ALA A O   1 ? 
ATOM   586  C  CB  . ALA A 1 105 ? 1.619   -11.845 38.160  1.000 29.048 0 105 ALA A CB  1 ? 
ATOM   587  N  N   . LEU A 1 106 ? 2.668   -9.040  37.339  1.000 30.812 0 106 LEU A N   1 ? 
ATOM   588  C  CA  . LEU A 1 106 ? 3.014   -8.261  36.161  1.000 30.463 0 106 LEU A CA  1 ? 
ATOM   589  C  C   . LEU A 1 106 ? 3.180   -9.203  34.973  1.000 26.553 0 106 LEU A C   1 ? 
ATOM   590  O  O   . LEU A 1 106 ? 3.961   -10.134 35.047  1.000 28.508 0 106 LEU A O   1 ? 
ATOM   591  C  CB  . LEU A 1 106 ? 4.311   -7.500  36.461  1.000 29.818 0 106 LEU A CB  1 ? 
ATOM   592  C  CG  . LEU A 1 106 ? 4.890   -6.684  35.305  1.000 30.011 0 106 LEU A CG  1 ? 
ATOM   593  C  CD1 . LEU A 1 106 ? 4.006   -5.484  35.024  1.000 31.632 0 106 LEU A CD1 1 ? 
ATOM   594  C  CD2 . LEU A 1 106 ? 6.321   -6.254  35.615  1.000 31.751 0 106 LEU A CD2 1 ? 
ATOM   595  N  N   . TRP A 1 107 ? 2.499   -8.910  33.857  1.000 25.504 0 107 TRP A N   1 ? 
ATOM   596  C  CA  . TRP A 1 107 ? 2.674   -9.643  32.618  1.000 27.456 0 107 TRP A CA  1 ? 
ATOM   597  C  C   . TRP A 1 107 ? 3.251   -8.750  31.520  1.000 29.447 0 107 TRP A C   1 ? 
ATOM   598  O  O   . TRP A 1 107 ? 3.014   -7.543  31.525  1.000 28.576 0 107 TRP A O   1 ? 
ATOM   599  C  CB  . TRP A 1 107 ? 1.332   -10.216 32.153  1.000 29.973 0 107 TRP A CB  1 ? 
ATOM   600  C  CG  . TRP A 1 107 ? 0.787   -11.313 33.035  1.000 28.150 0 107 TRP A CG  1 ? 
ATOM   601  C  CD1 . TRP A 1 107 ? 0.240   -11.162 34.270  1.000 29.641 0 107 TRP A CD1 1 ? 
ATOM   602  C  CD2 . TRP A 1 107 ? 0.785   -12.733 32.758  1.000 27.503 0 107 TRP A CD2 1 ? 
ATOM   603  N  NE1 . TRP A 1 107 ? -0.125  -12.376 34.779  1.000 27.129 0 107 TRP A NE1 1 ? 
ATOM   604  C  CE2 . TRP A 1 107 ? 0.189   -13.361 33.876  1.000 29.089 0 107 TRP A CE2 1 ? 
ATOM   605  C  CE3 . TRP A 1 107 ? 1.214   -13.534 31.689  1.000 26.431 0 107 TRP A CE3 1 ? 
ATOM   606  C  CZ2 . TRP A 1 107 ? 0.016   -14.743 33.944  1.000 27.645 0 107 TRP A CZ2 1 ? 
ATOM   607  C  CZ3 . TRP A 1 107 ? 1.040   -14.898 31.755  1.000 31.335 0 107 TRP A CZ3 1 ? 
ATOM   608  C  CH2 . TRP A 1 107 ? 0.463   -15.497 32.881  1.000 28.027 0 107 TRP A CH2 1 ? 
ATOM   609  N  N   . HIS A 1 108 ? 3.982   -9.374  30.582  1.000 25.541 0 108 HIS A N   1 ? 
ATOM   610  C  CA  . HIS A 1 108 ? 4.475   -8.659  29.414  1.000 27.037 0 108 HIS A CA  1 ? 
ATOM   611  C  C   . HIS A 1 108 ? 4.268   -9.479  28.137  1.000 27.745 0 108 HIS A C   1 ? 
ATOM   612  O  O   . HIS A 1 108 ? 4.160   -10.702 28.177  1.000 28.194 0 108 HIS A O   1 ? 
ATOM   613  C  CB  . HIS A 1 108 ? 5.919   -8.201  29.622  1.000 26.472 0 108 HIS A CB  1 ? 
ATOM   614  C  CG  . HIS A 1 108 ? 6.959   -9.256  29.699  1.000 29.538 0 108 HIS A CG  1 ? 
ATOM   615  N  ND1 . HIS A 1 108 ? 8.194   -9.026  29.119  1.000 33.083 0 108 HIS A ND1 1 ? 
ATOM   616  C  CD2 . HIS A 1 108 ? 7.054   -10.458 30.296  1.000 31.247 0 108 HIS A CD2 1 ? 
ATOM   617  C  CE1 . HIS A 1 108 ? 8.999   -10.060 29.351  1.000 35.015 0 108 HIS A CE1 1 ? 
ATOM   618  N  NE2 . HIS A 1 108 ? 8.318   -10.961 30.050  1.000 33.685 0 108 HIS A NE2 1 ? 
ATOM   619  N  N   . ASN A 1 109 ? 4.220   -8.759  27.013  1.000 28.906 0 109 ASN A N   1 ? 
ATOM   620  C  CA  . ASN A 1 109 ? 4.046   -9.296  25.671  1.000 29.575 0 109 ASN A CA  1 ? 
ATOM   621  C  C   . ASN A 1 109 ? 4.889   -8.429  24.735  1.000 31.880 0 109 ASN A C   1 ? 
ATOM   622  O  O   . ASN A 1 109 ? 4.825   -7.212  24.898  1.000 26.784 0 109 ASN A O   1 ? 
ATOM   623  C  CB  . ASN A 1 109 ? 2.562   -9.229  25.289  1.000 27.977 0 109 ASN A CB  1 ? 
ATOM   624  C  CG  . ASN A 1 109 ? 2.207   -10.109 24.106  1.000 33.069 0 109 ASN A CG  1 ? 
ATOM   625  O  OD1 . ASN A 1 109 ? 3.078   -10.466 23.310  1.000 38.535 0 109 ASN A OD1 1 ? 
ATOM   626  N  ND2 . ASN A 1 109 ? 0.931   -10.453 23.989  1.000 31.397 0 109 ASN A ND2 1 ? 
ATOM   627  N  N   . TRP A 1 110 ? 5.667   -9.028  23.809  1.000 32.507 0 110 TRP A N   1 ? 
ATOM   628  C  CA  . TRP A 1 110 ? 6.576   -8.268  22.955  1.000 37.386 0 110 TRP A CA  1 ? 
ATOM   629  C  C   . TRP A 1 110 ? 6.435   -8.679  21.485  1.000 46.252 0 110 TRP A C   1 ? 
ATOM   630  O  O   . TRP A 1 110 ? 5.971   -9.775  21.164  1.000 37.517 0 110 TRP A O   1 ? 
ATOM   631  C  CB  . TRP A 1 110 ? 8.029   -8.377  23.457  1.000 37.593 0 110 TRP A CB  1 ? 
ATOM   632  C  CG  . TRP A 1 110 ? 8.595   -9.768  23.519  1.000 43.732 0 110 TRP A CG  1 ? 
ATOM   633  C  CD1 . TRP A 1 110 ? 9.325   -10.426 22.571  1.000 46.649 0 110 TRP A CD1 1 ? 
ATOM   634  C  CD2 . TRP A 1 110 ? 8.461   -10.688 24.625  1.000 45.655 0 110 TRP A CD2 1 ? 
ATOM   635  N  NE1 . TRP A 1 110 ? 9.627   -11.697 22.992  1.000 47.827 0 110 TRP A NE1 1 ? 
ATOM   636  C  CE2 . TRP A 1 110 ? 9.117   -11.884 24.253  1.000 44.313 0 110 TRP A CE2 1 ? 
ATOM   637  C  CE3 . TRP A 1 110 ? 7.836   -10.617 25.876  1.000 45.892 0 110 TRP A CE3 1 ? 
ATOM   638  C  CZ2 . TRP A 1 110 ? 9.170   -12.996 25.095  1.000 48.054 0 110 TRP A CZ2 1 ? 
ATOM   639  C  CZ3 . TRP A 1 110 ? 7.878   -11.724 26.701  1.000 53.388 0 110 TRP A CZ3 1 ? 
ATOM   640  C  CH2 . TRP A 1 110 ? 8.537   -12.898 26.314  1.000 48.829 0 110 TRP A CH2 1 ? 
ATOM   641  N  N   . GLN A 1 111 ? 6.783   -7.747  20.583  1.000 46.662 0 111 GLN A N   1 ? 
ATOM   642  C  CA  . GLN A 1 111 ? 6.955   -8.060  19.172  1.000 43.229 0 111 GLN A CA  1 ? 
ATOM   643  C  C   . GLN A 1 111 ? 8.174   -8.970  19.027  1.000 43.120 0 111 GLN A C   1 ? 
ATOM   644  O  O   . GLN A 1 111 ? 9.136   -8.889  19.795  1.000 42.791 0 111 GLN A O   1 ? 
ATOM   645  C  CB  . GLN A 1 111 ? 7.068   -6.785  18.322  1.000 39.230 0 111 GLN A CB  1 ? 
ATOM   646  C  CG  . GLN A 1 111 ? 5.797   -5.947  18.283  1.000 33.063 0 111 GLN A CG  1 ? 
ATOM   647  C  CD  . GLN A 1 111 ? 5.991   -4.571  17.668  1.000 35.966 0 111 GLN A CD  1 ? 
ATOM   648  O  OE1 . GLN A 1 111 ? 7.107   -4.044  17.612  1.000 31.123 0 111 GLN A OE1 1 ? 
ATOM   649  N  NE2 . GLN A 1 111 ? 4.908   -3.948  17.222  1.000 32.789 0 111 GLN A NE2 1 ? 
ATOM   650  N  N   . ILE A 1 112 ? 8.130   -9.860  18.031  1.000 46.724 0 112 ILE A N   1 ? 
ATOM   651  C  CA  . ILE A 1 112 ? 9.221   -10.800 17.834  1.000 48.468 0 112 ILE A CA  1 ? 
ATOM   652  C  C   . ILE A 1 112 ? 10.289  -10.149 16.957  1.000 49.172 0 112 ILE A C   1 ? 
ATOM   653  O  O   . ILE A 1 112 ? 11.476  -10.463 17.079  1.000 47.346 0 112 ILE A O   1 ? 
ATOM   654  C  CB  . ILE A 1 112 ? 8.695   -12.108 17.222  1.000 61.098 0 112 ILE A CB  1 ? 
ATOM   655  C  CG1 . ILE A 1 112 ? 7.370   -12.537 17.858  1.000 61.824 0 112 ILE A CG1 1 ? 
ATOM   656  C  CG2 . ILE A 1 112 ? 9.756   -13.200 17.319  1.000 63.846 0 112 ILE A CG2 1 ? 
ATOM   657  C  CD1 . ILE A 1 112 ? 6.385   -13.088 16.858  1.000 70.240 0 112 ILE A CD1 1 ? 
ATOM   658  N  N   . ALA A 1 113 ? 9.847   -9.236  16.083  1.000 44.948 0 113 ALA A N   1 ? 
ATOM   659  C  CA  . ALA A 1 113 ? 10.734  -8.358  15.322  1.000 40.618 0 113 ALA A CA  1 ? 
ATOM   660  C  C   . ALA A 1 113 ? 10.047  -6.998  15.195  1.000 34.029 0 113 ALA A C   1 ? 
ATOM   661  O  O   . ALA A 1 113 ? 8.843   -6.901  15.448  1.000 29.532 0 113 ALA A O   1 ? 
ATOM   662  C  CB  . ALA A 1 113 ? 11.050  -8.967  13.974  1.000 40.410 0 113 ALA A CB  1 ? 
ATOM   663  N  N   . PRO A 1 114 ? 10.774  -5.886  14.926  1.000 37.815 0 114 PRO A N   1 ? 
ATOM   664  C  CA  . PRO A 1 114 ? 10.148  -4.560  14.915  1.000 34.844 0 114 PRO A CA  1 ? 
ATOM   665  C  C   . PRO A 1 114 ? 8.890   -4.520  14.058  1.000 35.558 0 114 PRO A C   1 ? 
ATOM   666  O  O   . PRO A 1 114 ? 8.931   -4.895  12.889  1.000 36.406 0 114 PRO A O   1 ? 
ATOM   667  C  CB  . PRO A 1 114 ? 11.248  -3.675  14.316  1.000 38.812 0 114 PRO A CB  1 ? 
ATOM   668  C  CG  . PRO A 1 114 ? 12.522  -4.333  14.791  1.000 42.043 0 114 PRO A CG  1 ? 
ATOM   669  C  CD  . PRO A 1 114 ? 12.231  -5.824  14.696  1.000 42.794 0 114 PRO A CD  1 ? 
ATOM   670  N  N   . ASN A 1 115 ? 7.756   -4.148  14.668  1.000 35.050 0 115 ASN A N   1 ? 
ATOM   671  C  CA  . ASN A 1 115 ? 6.524   -3.867  13.933  1.000 41.658 0 115 ASN A CA  1 ? 
ATOM   672  C  C   . ASN A 1 115 ? 5.894   -5.125  13.346  1.000 44.695 0 115 ASN A C   1 ? 
ATOM   673  O  O   . ASN A 1 115 ? 5.010   -5.002  12.498  1.000 42.570 0 115 ASN A O   1 ? 
ATOM   674  C  CB  . ASN A 1 115 ? 6.762   -2.870  12.797  1.000 41.468 0 115 ASN A CB  1 ? 
ATOM   675  C  CG  . ASN A 1 115 ? 7.519   -1.666  13.318  1.000 49.274 0 115 ASN A CG  1 ? 
ATOM   676  O  OD1 . ASN A 1 115 ? 7.102   -1.083  14.324  1.000 49.060 0 115 ASN A OD1 1 ? 
ATOM   677  N  ND2 . ASN A 1 115 ? 8.664   -1.360  12.725  1.000 47.976 0 115 ASN A ND2 1 ? 
ATOM   678  N  N   . LEU A 1 116 ? 6.375   -6.306  13.764  1.000 46.510 0 116 LEU A N   1 ? 
ATOM   679  C  CA  . LEU A 1 116 ? 5.907   -7.595  13.257  1.000 54.237 0 116 LEU A CA  1 ? 
ATOM   680  C  C   . LEU A 1 116 ? 5.157   -8.325  14.382  1.000 54.180 0 116 LEU A C   1 ? 
ATOM   681  O  O   . LEU A 1 116 ? 4.569   -7.647  15.211  1.000 51.235 0 116 LEU A O   1 ? 
ATOM   682  C  CB  . LEU A 1 116 ? 7.105   -8.375  12.696  1.000 47.301 0 116 LEU A CB  1 ? 
ATOM   683  C  CG  . LEU A 1 116 ? 7.556   -8.011  11.279  1.000 56.689 0 116 LEU A CG  1 ? 
ATOM   684  C  CD1 . LEU A 1 116 ? 8.679   -8.943  10.811  1.000 56.388 0 116 LEU A CD1 1 ? 
ATOM   685  C  CD2 . LEU A 1 116 ? 6.399   -8.058  10.287  1.000 56.021 0 116 LEU A CD2 1 ? 
ATOM   686  N  N   . GLY A 1 117 ? 5.144   -9.677  14.401  1.000 58.129 0 117 GLY A N   1 ? 
ATOM   687  C  CA  . GLY A 1 117 ? 4.218   -10.463 15.224  1.000 55.587 0 117 GLY A CA  1 ? 
ATOM   688  C  C   . GLY A 1 117 ? 4.557   -10.438 16.721  1.000 48.437 0 117 GLY A C   1 ? 
ATOM   689  O  O   . GLY A 1 117 ? 5.639   -9.963  17.089  1.000 55.422 0 117 GLY A O   1 ? 
ATOM   690  N  N   . TRP A 1 118 ? 3.648   -10.975 17.573  1.000 40.908 0 118 TRP A N   1 ? 
ATOM   691  C  CA  . TRP A 1 118 ? 3.761   -10.838 19.030  1.000 37.156 0 118 TRP A CA  1 ? 
ATOM   692  C  C   . TRP A 1 118 ? 4.060   -12.173 19.722  1.000 40.525 0 118 TRP A C   1 ? 
ATOM   693  O  O   . TRP A 1 118 ? 3.648   -13.234 19.254  1.000 39.733 0 118 TRP A O   1 ? 
ATOM   694  C  CB  . TRP A 1 118 ? 2.499   -10.211 19.643  1.000 35.427 0 118 TRP A CB  1 ? 
ATOM   695  C  CG  . TRP A 1 118 ? 2.307   -8.756  19.300  1.000 35.475 0 118 TRP A CG  1 ? 
ATOM   696  C  CD1 . TRP A 1 118 ? 1.817   -8.266  18.126  1.000 34.289 0 118 TRP A CD1 1 ? 
ATOM   697  C  CD2 . TRP A 1 118 ? 2.618   -7.600  20.125  1.000 35.198 0 118 TRP A CD2 1 ? 
ATOM   698  N  NE1 . TRP A 1 118 ? 1.776   -6.896  18.162  1.000 33.941 0 118 TRP A NE1 1 ? 
ATOM   699  C  CE2 . TRP A 1 118 ? 2.268   -6.457  19.371  1.000 35.047 0 118 TRP A CE2 1 ? 
ATOM   700  C  CE3 . TRP A 1 118 ? 3.134   -7.420  21.418  1.000 30.207 0 118 TRP A CE3 1 ? 
ATOM   701  C  CZ2 . TRP A 1 118 ? 2.444   -5.159  19.864  1.000 31.524 0 118 TRP A CZ2 1 ? 
ATOM   702  C  CZ3 . TRP A 1 118 ? 3.337   -6.139  21.895  1.000 31.012 0 118 TRP A CZ3 1 ? 
ATOM   703  C  CH2 . TRP A 1 118 ? 3.008   -5.023  21.117  1.000 30.895 0 118 TRP A CH2 1 ? 
ATOM   704  N  N   . SER A 1 119 ? 4.743   -12.086 20.872  1.000 32.127 0 119 SER A N   1 ? 
ATOM   705  C  CA  . SER A 1 119 ? 5.246   -13.223 21.623  1.000 36.869 0 119 SER A CA  1 ? 
ATOM   706  C  C   . SER A 1 119 ? 4.145   -14.019 22.334  1.000 36.574 0 119 SER A C   1 ? 
ATOM   707  O  O   . SER A 1 119 ? 4.349   -15.182 22.668  1.000 37.557 0 119 SER A O   1 ? 
ATOM   708  C  CB  . SER A 1 119 ? 6.257   -12.761 22.643  1.000 39.697 0 119 SER A CB  1 ? 
ATOM   709  O  OG  . SER A 1 119 ? 5.630   -11.965 23.649  1.000 35.803 0 119 SER A OG  1 ? 
ATOM   710  N  N   . GLY A 1 120 ? 3.023   -13.395 22.674  1.000 32.888 0 120 GLY A N   1 ? 
ATOM   711  C  CA  . GLY A 1 120 ? 2.195   -13.949 23.734  1.000 39.885 0 120 GLY A CA  1 ? 
ATOM   712  C  C   . GLY A 1 120 ? 2.706   -13.629 25.148  1.000 39.399 0 120 GLY A C   1 ? 
ATOM   713  O  O   . GLY A 1 120 ? 3.863   -13.223 25.360  1.000 34.347 0 120 GLY A O   1 ? 
ATOM   714  N  N   . TRP A 1 121 ? 1.796   -13.828 26.115  1.000 34.910 0 121 TRP A N   1 ? 
ATOM   715  C  CA  . TRP A 1 121 ? 1.886   -13.247 27.441  1.000 35.993 0 121 TRP A CA  1 ? 
ATOM   716  C  C   . TRP A 1 121 ? 2.849   -14.071 28.284  1.000 37.838 0 121 TRP A C   1 ? 
ATOM   717  O  O   . TRP A 1 121 ? 2.841   -15.295 28.229  1.000 30.731 0 121 TRP A O   1 ? 
ATOM   718  C  CB  . TRP A 1 121 ? 0.481   -13.154 28.064  1.000 38.921 0 121 TRP A CB  1 ? 
ATOM   719  C  CG  . TRP A 1 121 ? -0.334  -12.037 27.468  1.000 40.614 0 121 TRP A CG  1 ? 
ATOM   720  C  CD1 . TRP A 1 121 ? -1.344  -12.125 26.547  1.000 38.324 0 121 TRP A CD1 1 ? 
ATOM   721  C  CD2 . TRP A 1 121 ? -0.145  -10.630 27.726  1.000 37.103 0 121 TRP A CD2 1 ? 
ATOM   722  N  NE1 . TRP A 1 121 ? -1.794  -10.870 26.221  1.000 39.654 0 121 TRP A NE1 1 ? 
ATOM   723  C  CE2 . TRP A 1 121 ? -1.080  -9.934  26.923  1.000 38.408 0 121 TRP A CE2 1 ? 
ATOM   724  C  CE3 . TRP A 1 121 ? 0.716   -9.899  28.553  1.000 34.818 0 121 TRP A CE3 1 ? 
ATOM   725  C  CZ2 . TRP A 1 121 ? -1.173  -8.544  26.936  1.000 40.163 0 121 TRP A CZ2 1 ? 
ATOM   726  C  CZ3 . TRP A 1 121 ? 0.655   -8.527  28.530  1.000 37.191 0 121 TRP A CZ3 1 ? 
ATOM   727  C  CH2 . TRP A 1 121 ? -0.283  -7.856  27.732  1.000 44.707 0 121 TRP A CH2 1 ? 
ATOM   728  N  N   . GLN A 1 122 ? 3.750   -13.411 29.003  1.000 34.122 0 122 GLN A N   1 ? 
ATOM   729  C  CA  . GLN A 1 122 ? 4.628   -14.138 29.906  1.000 37.719 0 122 GLN A CA  1 ? 
ATOM   730  C  C   . GLN A 1 122 ? 4.561   -13.410 31.232  1.000 33.805 0 122 GLN A C   1 ? 
ATOM   731  O  O   . GLN A 1 122 ? 4.388   -12.203 31.243  1.000 30.848 0 122 GLN A O   1 ? 
ATOM   732  C  CB  . GLN A 1 122 ? 6.059   -14.272 29.374  1.000 43.340 0 122 GLN A CB  1 ? 
ATOM   733  C  CG  . GLN A 1 122 ? 6.201   -15.324 28.270  1.000 55.282 0 122 GLN A CG  1 ? 
ATOM   734  C  CD  . GLN A 1 122 ? 7.564   -15.975 28.127  1.000 69.990 0 122 GLN A CD  1 ? 
ATOM   735  O  OE1 . GLN A 1 122 ? 8.465   -15.798 28.953  1.000 70.147 0 122 GLN A OE1 1 ? 
ATOM   736  N  NE2 . GLN A 1 122 ? 7.719   -16.764 27.067  1.000 69.982 0 122 GLN A NE2 1 ? 
ATOM   737  N  N   . SER A 1 123 ? 4.629   -14.171 32.326  1.000 31.201 0 123 SER A N   1 ? 
ATOM   738  C  CA  . SER A 1 123 ? 4.491   -13.604 33.646  1.000 33.846 0 123 SER A CA  1 ? 
ATOM   739  C  C   . SER A 1 123 ? 5.853   -13.189 34.193  1.000 28.673 0 123 SER A C   1 ? 
ATOM   740  O  O   . SER A 1 123 ? 6.800   -13.958 34.099  1.000 30.577 0 123 SER A O   1 ? 
ATOM   741  C  CB  . SER A 1 123 ? 3.882   -14.582 34.588  1.000 34.407 0 123 SER A CB  1 ? 
ATOM   742  O  OG  . SER A 1 123 ? 3.657   -13.933 35.825  1.000 32.253 0 123 SER A OG  1 ? 
ATOM   743  N  N   . LEU A 1 124 ? 5.896   -12.049 34.878  1.000 33.679 0 124 LEU A N   1 ? 
ATOM   744  C  CA  . LEU A 1 124 ? 7.091   -11.637 35.608  1.000 33.876 0 124 LEU A CA  1 ? 
ATOM   745  C  C   . LEU A 1 124 ? 6.821   -11.677 37.111  1.000 34.176 0 124 LEU A C   1 ? 
ATOM   746  O  O   . LEU A 1 124 ? 7.612   -11.155 37.901  1.000 32.855 0 124 LEU A O   1 ? 
ATOM   747  C  CB  . LEU A 1 124 ? 7.491   -10.231 35.148  1.000 34.690 0 124 LEU A CB  1 ? 
ATOM   748  C  CG  . LEU A 1 124 ? 8.083   -10.121 33.744  1.000 33.446 0 124 LEU A CG  1 ? 
ATOM   749  C  CD1 . LEU A 1 124 ? 8.383   -8.672  33.401  1.000 32.510 0 124 LEU A CD1 1 ? 
ATOM   750  C  CD2 . LEU A 1 124 ? 9.356   -10.964 33.585  1.000 36.020 0 124 LEU A CD2 1 ? 
ATOM   751  N  N   . GLY A 1 125 ? 5.701   -12.297 37.512  1.000 30.038 0 125 GLY A N   1 ? 
ATOM   752  C  CA  . GLY A 1 125 ? 5.458   -12.585 38.907  1.000 31.142 0 125 GLY A CA  1 ? 
ATOM   753  C  C   . GLY A 1 125 ? 5.073   -11.330 39.679  1.000 32.738 0 125 GLY A C   1 ? 
ATOM   754  O  O   . GLY A 1 125 ? 4.598   -10.361 39.083  1.000 27.626 0 125 GLY A O   1 ? 
ATOM   755  N  N   . GLY A 1 126 ? 5.276   -11.381 41.012  1.000 31.233 0 126 GLY A N   1 ? 
ATOM   756  C  CA  . GLY A 1 126 ? 4.987   -10.257 41.890  1.000 31.212 0 126 GLY A CA  1 ? 
ATOM   757  C  C   . GLY A 1 126 ? 3.508   -10.194 42.259  1.000 27.686 0 126 GLY A C   1 ? 
ATOM   758  O  O   . GLY A 1 126 ? 2.704   -10.928 41.704  1.000 27.664 0 126 GLY A O   1 ? 
ATOM   759  N  N   . SER A 1 127 ? 3.181   -9.319  43.211  1.000 33.035 0 127 SER A N   1 ? 
ATOM   760  C  CA  . SER A 1 127 ? 1.816   -8.941  43.554  1.000 32.702 0 127 SER A CA  1 ? 
ATOM   761  C  C   . SER A 1 127 ? 1.679   -7.420  43.526  1.000 31.311 0 127 SER A C   1 ? 
ATOM   762  O  O   . SER A 1 127 ? 2.102   -6.712  44.449  1.000 31.018 0 127 SER A O   1 ? 
ATOM   763  C  CB  . SER A 1 127 ? 1.390   -9.507  44.900  1.000 30.911 0 127 SER A CB  1 ? 
ATOM   764  O  OG  . SER A 1 127 ? -0.021  -9.322  45.085  1.000 34.821 0 127 SER A OG  1 ? 
ATOM   765  N  N   . ILE A 1 128 ? 1.057   -6.927  42.455  1.000 30.078 0 128 ILE A N   1 ? 
ATOM   766  C  CA  . ILE A 1 128 ? 1.035   -5.503  42.187  1.000 32.456 0 128 ILE A CA  1 ? 
ATOM   767  C  C   . ILE A 1 128 ? -0.391  -4.966  42.290  1.000 32.721 0 128 ILE A C   1 ? 
ATOM   768  O  O   . ILE A 1 128 ? -1.375  -5.698  42.100  1.000 34.228 0 128 ILE A O   1 ? 
ATOM   769  C  CB  . ILE A 1 128 ? 1.703   -5.228  40.828  1.000 35.736 0 128 ILE A CB  1 ? 
ATOM   770  C  CG1 . ILE A 1 128 ? 0.898   -5.775  39.640  1.000 33.972 0 128 ILE A CG1 1 ? 
ATOM   771  C  CG2 . ILE A 1 128 ? 3.115   -5.789  40.838  1.000 37.502 0 128 ILE A CG2 1 ? 
ATOM   772  C  CD1 . ILE A 1 128 ? 1.320   -5.202  38.313  1.000 38.757 0 128 ILE A CD1 1 ? 
ATOM   773  N  N   . ALA A 1 129 ? -0.454  -3.671  42.629  1.000 32.202 0 129 ALA A N   1 ? 
ATOM   774  C  CA  . ALA A 1 129 ? -1.679  -2.951  42.934  1.000 35.349 0 129 ALA A CA  1 ? 
ATOM   775  C  C   . ALA A 1 129 ? -1.837  -1.709  42.043  1.000 39.310 0 129 ALA A C   1 ? 
ATOM   776  O  O   . ALA A 1 129 ? -2.775  -0.942  42.241  1.000 46.758 0 129 ALA A O   1 ? 
ATOM   777  C  CB  . ALA A 1 129 ? -1.650  -2.567  44.397  1.000 38.510 0 129 ALA A CB  1 ? 
ATOM   778  N  N   . SER A 1 130 ? -0.953  -1.494  41.056  1.000 36.079 0 130 SER A N   1 ? 
ATOM   779  C  CA  . SER A 1 130 ? -1.038  -0.274  40.247  1.000 39.194 0 130 SER A CA  1 ? 
ATOM   780  C  C   . SER A 1 130 ? -0.895  -0.595  38.768  1.000 40.448 0 130 SER A C   1 ? 
ATOM   781  O  O   . SER A 1 130 ? -0.699  -1.754  38.410  1.000 41.703 0 130 SER A O   1 ? 
ATOM   782  C  CB  . SER A 1 130 ? -0.039  0.793   40.678  1.000 35.451 0 130 SER A CB  1 ? 
ATOM   783  O  OG  . SER A 1 130 ? 1.287   0.440   40.320  1.000 30.115 0 130 SER A OG  1 ? 
ATOM   784  N  N   . ASN A 1 131 ? -1.033  0.445   37.925  1.000 33.206 0 131 ASN A N   1 ? 
ATOM   785  C  CA  . ASN A 1 131 ? -0.454  0.436   36.592  1.000 33.577 0 131 ASN A CA  1 ? 
ATOM   786  C  C   . ASN A 1 131 ? 1.069   0.378   36.717  1.000 30.453 0 131 ASN A C   1 ? 
ATOM   787  O  O   . ASN A 1 131 ? 1.637   1.054   37.572  1.000 32.570 0 131 ASN A O   1 ? 
ATOM   788  C  CB  . ASN A 1 131 ? -0.821  1.679   35.776  1.000 32.609 0 131 ASN A CB  1 ? 
ATOM   789  C  CG  . ASN A 1 131 ? -2.313  1.865   35.619  1.000 40.998 0 131 ASN A CG  1 ? 
ATOM   790  O  OD1 . ASN A 1 131 ? -3.071  0.898   35.489  1.000 43.951 0 131 ASN A OD1 1 ? 
ATOM   791  N  ND2 . ASN A 1 131 ? -2.752  3.113   35.693  1.000 43.748 0 131 ASN A ND2 1 ? 
ATOM   792  N  N   . PRO A 1 132 ? 1.736   -0.490  35.930  1.000 29.847 0 132 PRO A N   1 ? 
ATOM   793  C  CA  . PRO A 1 132 ? 3.187   -0.488  35.765  1.000 30.953 0 132 PRO A CA  1 ? 
ATOM   794  C  C   . PRO A 1 132 ? 3.626   0.799   35.072  1.000 29.932 0 132 PRO A C   1 ? 
ATOM   795  O  O   . PRO A 1 132 ? 2.920   1.298   34.196  1.000 30.534 0 132 PRO A O   1 ? 
ATOM   796  C  CB  . PRO A 1 132 ? 3.523   -1.634  34.808  1.000 33.230 0 132 PRO A CB  1 ? 
ATOM   797  C  CG  . PRO A 1 132 ? 2.223   -2.391  34.594  1.000 35.366 0 132 PRO A CG  1 ? 
ATOM   798  C  CD  . PRO A 1 132 ? 1.090   -1.510  35.091  1.000 34.331 0 132 PRO A CD  1 ? 
ATOM   799  N  N   . ALA A 1 133 ? 4.768   1.348   35.466  1.000 31.385 0 133 ALA A N   1 ? 
ATOM   800  C  CA  . ALA A 1 133 ? 5.399   2.416   34.688  1.000 30.180 0 133 ALA A CA  1 ? 
ATOM   801  C  C   . ALA A 1 133 ? 6.742   1.903   34.177  1.000 27.070 0 133 ALA A C   1 ? 
ATOM   802  O  O   . ALA A 1 133 ? 7.451   1.271   34.939  1.000 27.283 0 133 ALA A O   1 ? 
ATOM   803  C  CB  . ALA A 1 133 ? 5.605   3.636   35.536  1.000 27.749 0 133 ALA A CB  1 ? 
ATOM   804  N  N   . VAL A 1 134 ? 7.106   2.215   32.919  1.000 27.221 0 134 VAL A N   1 ? 
ATOM   805  C  CA  . VAL A 1 134 ? 8.244   1.584   32.257  1.000 28.799 0 134 VAL A CA  1 ? 
ATOM   806  C  C   . VAL A 1 134 ? 9.199   2.653   31.755  1.000 28.806 0 134 VAL A C   1 ? 
ATOM   807  O  O   . VAL A 1 134 ? 8.759   3.657   31.240  1.000 26.030 0 134 VAL A O   1 ? 
ATOM   808  C  CB  . VAL A 1 134 ? 7.814   0.751   31.034  1.000 32.079 0 134 VAL A CB  1 ? 
ATOM   809  C  CG1 . VAL A 1 134 ? 8.938   -0.159  30.562  1.000 33.866 0 134 VAL A CG1 1 ? 
ATOM   810  C  CG2 . VAL A 1 134 ? 6.563   -0.029  31.317  1.000 42.076 0 134 VAL A CG2 1 ? 
ATOM   811  N  N   . TYR A 1 135 ? 10.503  2.382   31.782  1.000 22.021 0 135 TYR A N   1 ? 
ATOM   812  C  CA  . TYR A 1 135 ? 11.443  3.263   31.121  1.000 24.271 0 135 TYR A CA  1 ? 
ATOM   813  C  C   . TYR A 1 135 ? 12.620  2.424   30.651  1.000 25.838 0 135 TYR A C   1 ? 
ATOM   814  O  O   . TYR A 1 135 ? 12.731  1.254   30.974  1.000 28.808 0 135 TYR A O   1 ? 
ATOM   815  C  CB  . TYR A 1 135 ? 11.988  4.362   32.026  1.000 25.542 0 135 TYR A CB  1 ? 
ATOM   816  C  CG  . TYR A 1 135 ? 12.127  5.697   31.306  1.000 32.601 0 135 TYR A CG  1 ? 
ATOM   817  C  CD1 . TYR A 1 135 ? 13.340  6.127   30.760  1.000 32.842 0 135 TYR A CD1 1 ? 
ATOM   818  C  CD2 . TYR A 1 135 ? 11.008  6.511   31.143  1.000 37.727 0 135 TYR A CD2 1 ? 
ATOM   819  C  CE1 . TYR A 1 135 ? 13.424  7.330   30.069  1.000 35.355 0 135 TYR A CE1 1 ? 
ATOM   820  C  CE2 . TYR A 1 135 ? 11.089  7.723   30.483  1.000 38.992 0 135 TYR A CE2 1 ? 
ATOM   821  C  CZ  . TYR A 1 135 ? 12.298  8.131   29.948  1.000 38.056 0 135 TYR A CZ  1 ? 
ATOM   822  O  OH  . TYR A 1 135 ? 12.290  9.348   29.327  1.000 47.806 0 135 TYR A OH  1 ? 
ATOM   823  N  N   . VAL A 1 136 ? 13.501  3.028   29.883  1.000 28.623 0 136 VAL A N   1 ? 
ATOM   824  C  CA  . VAL A 1 136 ? 14.698  2.332   29.463  1.000 28.962 0 136 VAL A CA  1 ? 
ATOM   825  C  C   . VAL A 1 136 ? 15.934  2.982   30.091  1.000 29.537 0 136 VAL A C   1 ? 
ATOM   826  O  O   . VAL A 1 136 ? 16.093  4.203   30.061  1.000 33.294 0 136 VAL A O   1 ? 
ATOM   827  C  CB  . VAL A 1 136 ? 14.766  2.313   27.931  1.000 30.096 0 136 VAL A CB  1 ? 
ATOM   828  C  CG1 . VAL A 1 136 ? 14.946  3.709   27.361  1.000 33.589 0 136 VAL A CG1 1 ? 
ATOM   829  C  CG2 . VAL A 1 136 ? 15.870  1.377   27.452  1.000 33.936 0 136 VAL A CG2 1 ? 
ATOM   830  N  N   . ASN A 1 137 ? 16.805  2.140   30.650  1.000 25.473 0 137 ASN A N   1 ? 
ATOM   831  C  CA  . ASN A 1 137 ? 18.081  2.555   31.194  1.000 28.626 0 137 ASN A CA  1 ? 
ATOM   832  C  C   . ASN A 1 137 ? 19.002  2.983   30.054  1.000 28.056 0 137 ASN A C   1 ? 
ATOM   833  O  O   . ASN A 1 137 ? 18.686  2.733   28.881  1.000 25.746 0 137 ASN A O   1 ? 
ATOM   834  C  CB  . ASN A 1 137 ? 18.736  1.439   32.014  1.000 32.449 0 137 ASN A CB  1 ? 
ATOM   835  C  CG  . ASN A 1 137 ? 18.114  1.311   33.390  1.000 32.871 0 137 ASN A CG  1 ? 
ATOM   836  O  OD1 . ASN A 1 137 ? 18.473  2.060   34.301  1.000 35.404 0 137 ASN A OD1 1 ? 
ATOM   837  N  ND2 . ASN A 1 137 ? 17.208  0.353   33.561  1.000 31.965 0 137 ASN A ND2 1 ? 
ATOM   838  N  N   . THR A 1 138 ? 20.137  3.600   30.438  1.000 31.684 0 138 THR A N   1 ? 
ATOM   839  C  CA  . THR A 1 138 ? 21.120  4.109   29.490  1.000 34.431 0 138 THR A CA  1 ? 
ATOM   840  C  C   . THR A 1 138 ? 21.786  2.947   28.762  1.000 33.696 0 138 THR A C   1 ? 
ATOM   841  O  O   . THR A 1 138 ? 22.290  3.136   27.662  1.000 36.983 0 138 THR A O   1 ? 
ATOM   842  C  CB  . THR A 1 138 ? 22.232  4.958   30.130  1.000 37.286 0 138 THR A CB  1 ? 
ATOM   843  O  OG1 . THR A 1 138 ? 22.962  4.153   31.056  1.000 41.009 0 138 THR A OG1 1 ? 
ATOM   844  C  CG2 . THR A 1 138 ? 21.740  6.190   30.852  1.000 38.906 0 138 THR A CG2 1 ? 
ATOM   845  N  N   . ASP A 1 139 ? 21.783  1.756   29.376  1.000 29.954 0 139 ASP A N   1 ? 
ATOM   846  C  CA  . ASP A 1 139 ? 22.437  0.597   28.772  1.000 31.172 0 139 ASP A CA  1 ? 
ATOM   847  C  C   . ASP A 1 139 ? 21.441  -0.258  27.983  1.000 29.909 0 139 ASP A C   1 ? 
ATOM   848  O  O   . ASP A 1 139 ? 21.707  -1.423  27.697  1.000 29.549 0 139 ASP A O   1 ? 
ATOM   849  C  CB  . ASP A 1 139 ? 23.117  -0.243  29.855  1.000 34.245 0 139 ASP A CB  1 ? 
ATOM   850  C  CG  . ASP A 1 139 ? 22.148  -0.741  30.911  1.000 38.230 0 139 ASP A CG  1 ? 
ATOM   851  O  OD1 . ASP A 1 139 ? 20.910  -0.463  30.751  1.000 36.236 0 139 ASP A OD1 1 ? 
ATOM   852  O  OD2 . ASP A 1 139 ? 22.622  -1.391  31.878  1.000 34.975 0 139 ASP A OD2 1 ? 
ATOM   853  N  N   . GLY A 1 140 ? 20.264  0.305   27.684  1.000 26.927 0 140 GLY A N   1 ? 
ATOM   854  C  CA  . GLY A 1 140 ? 19.239  -0.332  26.880  1.000 28.501 0 140 GLY A CA  1 ? 
ATOM   855  C  C   . GLY A 1 140 ? 18.335  -1.326  27.633  1.000 25.585 0 140 GLY A C   1 ? 
ATOM   856  O  O   . GLY A 1 140 ? 17.562  -2.026  26.999  1.000 25.152 0 140 GLY A O   1 ? 
ATOM   857  N  N   . ARG A 1 141 ? 18.445  -1.455  28.957  1.000 25.377 0 141 ARG A N   1 ? 
ATOM   858  C  CA  . ARG A 1 141 ? 17.614  -2.398  29.706  1.000 25.343 0 141 ARG A CA  1 ? 
ATOM   859  C  C   . ARG A 1 141 ? 16.305  -1.725  30.123  1.000 25.717 0 141 ARG A C   1 ? 
ATOM   860  O  O   . ARG A 1 141 ? 16.332  -0.708  30.815  1.000 26.803 0 141 ARG A O   1 ? 
ATOM   861  C  CB  . ARG A 1 141 ? 18.387  -2.902  30.927  1.000 27.573 0 141 ARG A CB  1 ? 
ATOM   862  C  CG  . ARG A 1 141 ? 19.623  -3.726  30.567  1.000 28.797 0 141 ARG A CG  1 ? 
ATOM   863  C  CD  . ARG A 1 141 ? 20.373  -4.300  31.744  1.000 32.394 0 141 ARG A CD  1 ? 
ATOM   864  N  NE  . ARG A 1 141 ? 20.817  -3.245  32.632  1.000 32.730 0 141 ARG A NE  1 ? 
ATOM   865  C  CZ  . ARG A 1 141 ? 20.169  -2.798  33.704  1.000 34.766 0 141 ARG A CZ  1 ? 
ATOM   866  N  NH1 . ARG A 1 141 ? 19.180  -3.493  34.248  1.000 39.186 0 141 ARG A NH1 1 ? 
ATOM   867  N  NH2 . ARG A 1 141 ? 20.577  -1.679  34.275  1.000 32.975 0 141 ARG A NH2 1 ? 
ATOM   868  N  N   . LEU A 1 142 ? 15.169  -2.329  29.780  1.000 24.308 0 142 LEU A N   1 ? 
ATOM   869  C  CA  . LEU A 1 142 ? 13.902  -1.866  30.320  1.000 25.628 0 142 LEU A CA  1 ? 
ATOM   870  C  C   . LEU A 1 142 ? 13.842  -2.084  31.827  1.000 27.483 0 142 LEU A C   1 ? 
ATOM   871  O  O   . LEU A 1 142 ? 14.362  -3.077  32.328  1.000 26.258 0 142 LEU A O   1 ? 
ATOM   872  C  CB  . LEU A 1 142 ? 12.736  -2.615  29.693  1.000 27.083 0 142 LEU A CB  1 ? 
ATOM   873  C  CG  . LEU A 1 142 ? 12.564  -2.451  28.191  1.000 29.939 0 142 LEU A CG  1 ? 
ATOM   874  C  CD1 . LEU A 1 142 ? 11.339  -3.224  27.747  1.000 27.595 0 142 LEU A CD1 1 ? 
ATOM   875  C  CD2 . LEU A 1 142 ? 12.451  -0.987  27.807  1.000 31.480 0 142 LEU A CD2 1 ? 
ATOM   876  N  N   . GLU A 1 143 ? 13.089  -1.196  32.491  1.000 25.333 0 143 GLU A N   1 ? 
ATOM   877  C  CA  . GLU A 1 143 ? 12.894  -1.256  33.930  1.000 24.028 0 143 GLU A CA  1 ? 
ATOM   878  C  C   . GLU A 1 143 ? 11.471  -0.792  34.240  1.000 27.304 0 143 GLU A C   1 ? 
ATOM   879  O  O   . GLU A 1 143 ? 10.983  0.215   33.694  1.000 22.988 0 143 GLU A O   1 ? 
ATOM   880  C  CB  . GLU A 1 143 ? 13.973  -0.449  34.645  1.000 26.196 0 143 GLU A CB  1 ? 
ATOM   881  C  CG  . GLU A 1 143 ? 13.977  -0.663  36.162  1.000 25.974 0 143 GLU A CG  1 ? 
ATOM   882  C  CD  . GLU A 1 143 ? 15.270  -0.286  36.869  1.000 31.112 0 143 GLU A CD  1 ? 
ATOM   883  O  OE1 . GLU A 1 143 ? 16.256  -0.041  36.177  1.000 28.404 0 143 GLU A OE1 1 ? 
ATOM   884  O  OE2 . GLU A 1 143 ? 15.266  -0.216  38.135  1.000 32.575 0 143 GLU A OE2 1 ? 
ATOM   885  N  N   . VAL A 1 144 ? 10.807  -1.594  35.082  1.000 23.671 0 144 VAL A N   1 ? 
ATOM   886  C  CA  . VAL A 1 144 ? 9.392   -1.440  35.394  1.000 24.105 0 144 VAL A CA  1 ? 
ATOM   887  C  C   . VAL A 1 144 ? 9.229   -1.141  36.879  1.000 22.991 0 144 VAL A C   1 ? 
ATOM   888  O  O   . VAL A 1 144 ? 9.888   -1.765  37.721  1.000 24.058 0 144 VAL A O   1 ? 
ATOM   889  C  CB  . VAL A 1 144 ? 8.605   -2.698  34.988  1.000 24.642 0 144 VAL A CB  1 ? 
ATOM   890  C  CG1 . VAL A 1 144 ? 7.132   -2.564  35.302  1.000 28.508 0 144 VAL A CG1 1 ? 
ATOM   891  C  CG2 . VAL A 1 144 ? 8.822   -3.025  33.531  1.000 25.608 0 144 VAL A CG2 1 ? 
ATOM   892  N  N   . PHE A 1 145 ? 8.363   -0.149  37.166  1.000 23.040 0 145 PHE A N   1 ? 
ATOM   893  C  CA  . PHE A 1 145 ? 8.051   0.308   38.506  1.000 23.704 0 145 PHE A CA  1 ? 
ATOM   894  C  C   . PHE A 1 145 ? 6.543   0.123   38.749  1.000 26.771 0 145 PHE A C   1 ? 
ATOM   895  O  O   . PHE A 1 145 ? 5.730   0.428   37.870  1.000 25.468 0 145 PHE A O   1 ? 
ATOM   896  C  CB  . PHE A 1 145 ? 8.456   1.770   38.656  1.000 25.259 0 145 PHE A CB  1 ? 
ATOM   897  C  CG  . PHE A 1 145 ? 9.927   1.994   38.408  1.000 26.039 0 145 PHE A CG  1 ? 
ATOM   898  C  CD1 . PHE A 1 145 ? 10.818  2.053   39.458  1.000 28.316 0 145 PHE A CD1 1 ? 
ATOM   899  C  CD2 . PHE A 1 145 ? 10.415  2.110   37.117  1.000 24.795 0 145 PHE A CD2 1 ? 
ATOM   900  C  CE1 . PHE A 1 145 ? 12.174  2.234   39.213  1.000 28.001 0 145 PHE A CE1 1 ? 
ATOM   901  C  CE2 . PHE A 1 145 ? 11.768  2.280   36.877  1.000 24.777 0 145 PHE A CE2 1 ? 
ATOM   902  C  CZ  . PHE A 1 145 ? 12.641  2.339   37.920  1.000 24.683 0 145 PHE A CZ  1 ? 
ATOM   903  N  N   . VAL A 1 146 ? 6.202   -0.385  39.945  1.000 23.453 0 146 VAL A N   1 ? 
ATOM   904  C  CA  . VAL A 1 146 ? 4.825   -0.643  40.336  1.000 25.283 0 146 VAL A CA  1 ? 
ATOM   905  C  C   . VAL A 1 146 ? 4.643   -0.302  41.801  1.000 26.036 0 146 VAL A C   1 ? 
ATOM   906  O  O   . VAL A 1 146 ? 5.600   -0.332  42.568  1.000 24.475 0 146 VAL A O   1 ? 
ATOM   907  C  CB  . VAL A 1 146 ? 4.445   -2.127  40.157  1.000 30.016 0 146 VAL A CB  1 ? 
ATOM   908  C  CG1 . VAL A 1 146 ? 4.563   -2.601  38.726  1.000 34.845 0 146 VAL A CG1 1 ? 
ATOM   909  C  CG2 . VAL A 1 146 ? 5.255   -3.015  41.076  1.000 30.392 0 146 VAL A CG2 1 ? 
ATOM   910  N  N   . ARG A 1 147 ? 3.389   -0.057  42.194  1.000 24.831 0 147 ARG A N   1 ? 
ATOM   911  C  CA  . ARG A 1 147 ? 3.014   -0.120  43.596  1.000 27.939 0 147 ARG A CA  1 ? 
ATOM   912  C  C   . ARG A 1 147 ? 2.741   -1.593  43.949  1.000 27.436 0 147 ARG A C   1 ? 
ATOM   913  O  O   . ARG A 1 147 ? 2.046   -2.273  43.207  1.000 28.051 0 147 ARG A O   1 ? 
ATOM   914  C  CB  . ARG A 1 147 ? 1.788   0.761   43.843  1.000 30.692 0 147 ARG A CB  1 ? 
ATOM   915  C  CG  . ARG A 1 147 ? 1.347   0.727   45.293  1.000 33.529 0 147 ARG A CG  1 ? 
ATOM   916  C  CD  . ARG A 1 147 ? 0.379   1.808   45.650  1.000 40.799 0 147 ARG A CD  1 ? 
ATOM   917  N  NE  . ARG A 1 147 ? -0.953  1.331   45.379  1.000 56.508 0 147 ARG A NE  1 ? 
ATOM   918  C  CZ  . ARG A 1 147 ? -1.943  1.335   46.260  1.000 62.843 0 147 ARG A CZ  1 ? 
ATOM   919  N  NH1 . ARG A 1 147 ? -1.814  1.953   47.425  1.000 67.193 0 147 ARG A NH1 1 ? 
ATOM   920  N  NH2 . ARG A 1 147 ? -3.073  0.725   45.955  1.000 60.659 0 147 ARG A NH2 1 ? 
ATOM   921  N  N   . GLY A 1 148 ? 3.394   -2.106  45.000  1.000 29.645 0 148 GLY A N   1 ? 
ATOM   922  C  CA  . GLY A 1 148 ? 3.168   -3.463  45.486  1.000 31.010 0 148 GLY A CA  1 ? 
ATOM   923  C  C   . GLY A 1 148 ? 1.930   -3.542  46.383  1.000 31.688 0 148 GLY A C   1 ? 
ATOM   924  O  O   . GLY A 1 148 ? 1.351   -2.528  46.776  1.000 28.768 0 148 GLY A O   1 ? 
ATOM   925  N  N   . SER A 1 149 ? 1.554   -4.765  46.760  1.000 38.877 0 149 SER A N   1 ? 
ATOM   926  C  CA  . SER A 1 149 ? 0.396   -4.974  47.619  1.000 37.638 0 149 SER A CA  1 ? 
ATOM   927  C  C   . SER A 1 149 ? 0.701   -4.489  49.036  1.000 35.023 0 149 SER A C   1 ? 
ATOM   928  O  O   . SER A 1 149 ? -0.232  -4.255  49.780  1.000 39.206 0 149 SER A O   1 ? 
ATOM   929  C  CB  . SER A 1 149 ? -0.005  -6.410  47.608  1.000 38.495 0 149 SER A CB  1 ? 
ATOM   930  O  OG  . SER A 1 149 ? 1.118   -7.188  47.986  1.000 41.855 0 149 SER A OG  1 ? 
ATOM   931  N  N   . ASP A 1 150 ? 1.985   -4.250  49.368  1.000 31.558 0 150 ASP A N   1 ? 
ATOM   932  C  CA  . ASP A 1 150 ? 2.374   -3.648  50.643  1.000 34.158 0 150 ASP A CA  1 ? 
ATOM   933  C  C   . ASP A 1 150 ? 2.471   -2.119  50.554  1.000 34.010 0 150 ASP A C   1 ? 
ATOM   934  O  O   . ASP A 1 150 ? 2.911   -1.477  51.505  1.000 31.086 0 150 ASP A O   1 ? 
ATOM   935  C  CB  . ASP A 1 150 ? 3.724   -4.196  51.120  1.000 37.019 0 150 ASP A CB  1 ? 
ATOM   936  C  CG  . ASP A 1 150 ? 4.903   -3.902  50.191  1.000 39.495 0 150 ASP A CG  1 ? 
ATOM   937  O  OD1 . ASP A 1 150 ? 4.656   -3.351  49.079  1.000 34.135 0 150 ASP A OD1 1 ? 
ATOM   938  O  OD2 . ASP A 1 150 ? 6.068   -4.202  50.595  1.000 34.069 0 150 ASP A OD2 1 ? 
ATOM   939  N  N   . ASN A 1 151 ? 2.135   -1.554  49.385  1.000 33.643 0 151 ASN A N   1 ? 
ATOM   940  C  CA  . ASN A 1 151 ? 2.132   -0.122  49.117  1.000 32.342 0 151 ASN A CA  1 ? 
ATOM   941  C  C   . ASN A 1 151 ? 3.533   0.476   49.041  1.000 29.178 0 151 ASN A C   1 ? 
ATOM   942  O  O   . ASN A 1 151 ? 3.660   1.707   49.005  1.000 30.827 0 151 ASN A O   1 ? 
ATOM   943  C  CB  . ASN A 1 151 ? 1.274   0.680   50.103  1.000 37.259 0 151 ASN A CB  1 ? 
ATOM   944  C  CG  . ASN A 1 151 ? -0.192  0.345   49.980  1.000 38.758 0 151 ASN A CG  1 ? 
ATOM   945  O  OD1 . ASN A 1 151 ? -0.720  0.202   48.882  1.000 47.849 0 151 ASN A OD1 1 ? 
ATOM   946  N  ND2 . ASN A 1 151 ? -0.852  0.176   51.102  1.000 49.383 0 151 ASN A ND2 1 ? 
ATOM   947  N  N   . ALA A 1 152 ? 4.563   -0.358  48.898  1.000 27.509 0 152 ALA A N   1 ? 
ATOM   948  C  CA  . ALA A 1 152 ? 5.886   0.154   48.557  1.000 29.681 0 152 ALA A CA  1 ? 
ATOM   949  C  C   . ALA A 1 152 ? 6.026   0.259   47.040  1.000 26.198 0 152 ALA A C   1 ? 
ATOM   950  O  O   . ALA A 1 152 ? 5.249   -0.313  46.264  1.000 25.605 0 152 ALA A O   1 ? 
ATOM   951  C  CB  . ALA A 1 152 ? 6.993   -0.712  49.118  1.000 30.590 0 152 ALA A CB  1 ? 
ATOM   952  N  N   . LEU A 1 153 ? 7.081   0.959   46.630  1.000 26.068 0 153 LEU A N   1 ? 
ATOM   953  C  CA  . LEU A 1 153 ? 7.490   0.993   45.242  1.000 26.273 0 153 LEU A CA  1 ? 
ATOM   954  C  C   . LEU A 1 153 ? 8.420   -0.184  44.987  1.000 23.013 0 153 LEU A C   1 ? 
ATOM   955  O  O   . LEU A 1 153 ? 9.389   -0.353  45.730  1.000 24.986 0 153 LEU A O   1 ? 
ATOM   956  C  CB  . LEU A 1 153 ? 8.234   2.306   44.991  1.000 27.217 0 153 LEU A CB  1 ? 
ATOM   957  C  CG  . LEU A 1 153 ? 8.718   2.487   43.551  1.000 28.040 0 153 LEU A CG  1 ? 
ATOM   958  C  CD1 . LEU A 1 153 ? 7.535   2.693   42.640  1.000 30.021 0 153 LEU A CD1 1 ? 
ATOM   959  C  CD2 . LEU A 1 153 ? 9.710   3.631   43.410  1.000 28.381 0 153 LEU A CD2 1 ? 
ATOM   960  N  N   . TRP A 1 154 ? 8.113   -0.984  43.964  1.000 23.740 0 154 TRP A N   1 ? 
ATOM   961  C  CA  . TRP A 1 154 ? 8.928   -2.140  43.605  1.000 25.683 0 154 TRP A CA  1 ? 
ATOM   962  C  C   . TRP A 1 154 ? 9.361   -1.965  42.160  1.000 23.879 0 154 TRP A C   1 ? 
ATOM   963  O  O   . TRP A 1 154 ? 8.694   -1.260  41.440  1.000 25.217 0 154 TRP A O   1 ? 
ATOM   964  C  CB  . TRP A 1 154 ? 8.165   -3.468  43.755  1.000 25.188 0 154 TRP A CB  1 ? 
ATOM   965  C  CG  . TRP A 1 154 ? 7.857   -3.895  45.167  1.000 27.831 0 154 TRP A CG  1 ? 
ATOM   966  C  CD1 . TRP A 1 154 ? 6.927   -3.351  46.016  1.000 31.148 0 154 TRP A CD1 1 ? 
ATOM   967  C  CD2 . TRP A 1 154 ? 8.521   -4.939  45.917  1.000 28.920 0 154 TRP A CD2 1 ? 
ATOM   968  N  NE1 . TRP A 1 154 ? 6.962   -4.000  47.224  1.000 29.014 0 154 TRP A NE1 1 ? 
ATOM   969  C  CE2 . TRP A 1 154 ? 7.917   -4.975  47.196  1.000 28.026 0 154 TRP A CE2 1 ? 
ATOM   970  C  CE3 . TRP A 1 154 ? 9.530   -5.860  45.630  1.000 28.822 0 154 TRP A CE3 1 ? 
ATOM   971  C  CZ2 . TRP A 1 154 ? 8.303   -5.878  48.179  1.000 30.109 0 154 TRP A CZ2 1 ? 
ATOM   972  C  CZ3 . TRP A 1 154 ? 9.901   -6.770  46.596  1.000 32.307 0 154 TRP A CZ3 1 ? 
ATOM   973  C  CH2 . TRP A 1 154 ? 9.303   -6.772  47.858  1.000 31.451 0 154 TRP A CH2 1 ? 
ATOM   974  N  N   . HIS A 1 155 ? 10.462  -2.599  41.751  1.000 26.172 0 155 HIS A N   1 ? 
ATOM   975  C  CA  . HIS A 1 155 ? 10.940  -2.474  40.387  1.000 28.125 0 155 HIS A CA  1 ? 
ATOM   976  C  C   . HIS A 1 155 ? 11.653  -3.766  39.991  1.000 28.130 0 155 HIS A C   1 ? 
ATOM   977  O  O   . HIS A 1 155 ? 12.114  -4.518  40.841  1.000 26.396 0 155 HIS A O   1 ? 
ATOM   978  C  CB  . HIS A 1 155 ? 11.844  -1.248  40.198  1.000 27.749 0 155 HIS A CB  1 ? 
ATOM   979  C  CG  . HIS A 1 155 ? 13.138  -1.280  40.945  1.000 29.698 0 155 HIS A CG  1 ? 
ATOM   980  N  ND1 . HIS A 1 155 ? 14.340  -0.945  40.357  1.000 33.761 0 155 HIS A ND1 1 ? 
ATOM   981  C  CD2 . HIS A 1 155 ? 13.430  -1.599  42.214  1.000 31.708 0 155 HIS A CD2 1 ? 
ATOM   982  C  CE1 . HIS A 1 155 ? 15.313  -1.068  41.247  1.000 36.889 0 155 HIS A CE1 1 ? 
ATOM   983  N  NE2 . HIS A 1 155 ? 14.780  -1.478  42.377  1.000 31.986 0 155 HIS A NE2 1 ? 
ATOM   984  N  N   . LEU A 1 156 ? 11.704  -4.022  38.688  1.000 28.019 0 156 LEU A N   1 ? 
ATOM   985  C  CA  . LEU A 1 156 ? 12.565  -5.072  38.190  1.000 32.489 0 156 LEU A CA  1 ? 
ATOM   986  C  C   . LEU A 1 156 ? 12.904  -4.758  36.739  1.000 27.939 0 156 LEU A C   1 ? 
ATOM   987  O  O   . LEU A 1 156 ? 12.346  -3.843  36.168  1.000 27.026 0 156 LEU A O   1 ? 
ATOM   988  C  CB  . LEU A 1 156 ? 11.888  -6.434  38.382  1.000 39.423 0 156 LEU A CB  1 ? 
ATOM   989  C  CG  . LEU A 1 156 ? 11.009  -6.914  37.245  1.000 37.933 0 156 LEU A CG  1 ? 
ATOM   990  C  CD1 . LEU A 1 156 ? 10.455  -8.303  37.533  1.000 36.237 0 156 LEU A CD1 1 ? 
ATOM   991  C  CD2 . LEU A 1 156 ? 9.902   -5.904  36.991  1.000 36.023 0 156 LEU A CD2 1 ? 
ATOM   992  N  N   . SER A 1 157 ? 13.910  -5.433  36.186  1.000 29.279 0 157 SER A N   1 ? 
ATOM   993  C  CA  . SER A 1 157 ? 14.537  -4.931  34.974  1.000 29.817 0 157 SER A CA  1 ? 
ATOM   994  C  C   . SER A 1 157 ? 15.032  -6.101  34.136  1.000 29.665 0 157 SER A C   1 ? 
ATOM   995  O  O   . SER A 1 157 ? 15.305  -7.168  34.673  1.000 29.200 0 157 SER A O   1 ? 
ATOM   996  C  CB  . SER A 1 157 ? 15.647  -3.940  35.320  1.000 33.505 0 157 SER A CB  1 ? 
ATOM   997  O  OG  . SER A 1 157 ? 16.652  -4.554  36.136  1.000 32.622 0 157 SER A OG  1 ? 
ATOM   998  N  N   . GLN A 1 158 ? 15.103  -5.904  32.813  1.000 28.000 0 158 GLN A N   1 ? 
ATOM   999  C  CA  . GLN A 1 158 ? 15.878  -6.795  31.956  1.000 29.396 0 158 GLN A CA  1 ? 
ATOM   1000 C  C   . GLN A 1 158 ? 17.319  -6.888  32.455  1.000 29.797 0 158 GLN A C   1 ? 
ATOM   1001 O  O   . GLN A 1 158 ? 17.872  -5.900  32.913  1.000 28.287 0 158 GLN A O   1 ? 
ATOM   1002 C  CB  . GLN A 1 158 ? 15.906  -6.311  30.509  1.000 29.740 0 158 GLN A CB  1 ? 
ATOM   1003 C  CG  . GLN A 1 158 ? 14.549  -6.306  29.861  1.000 31.225 0 158 GLN A CG  1 ? 
ATOM   1004 C  CD  . GLN A 1 158 ? 14.535  -5.624  28.513  1.000 32.405 0 158 GLN A CD  1 ? 
ATOM   1005 O  OE1 . GLN A 1 158 ? 15.338  -4.729  28.211  1.000 28.096 0 158 GLN A OE1 1 ? 
ATOM   1006 N  NE2 . GLN A 1 158 ? 13.593  -6.051  27.690  1.000 34.939 0 158 GLN A NE2 1 ? 
ATOM   1007 N  N   . THR A 1 159 ? 17.911  -8.101  32.414  1.000 32.022 0 159 THR A N   1 ? 
ATOM   1008 C  CA  . THR A 1 159 ? 19.285  -8.309  32.853  1.000 33.420 0 159 THR A CA  1 ? 
ATOM   1009 C  C   . THR A 1 159 ? 20.298  -7.918  31.771  1.000 35.761 0 159 THR A C   1 ? 
ATOM   1010 O  O   . THR A 1 159 ? 21.463  -7.661  32.071  1.000 34.524 0 159 THR A O   1 ? 
ATOM   1011 C  CB  . THR A 1 159 ? 19.528  -9.778  33.244  1.000 35.713 0 159 THR A CB  1 ? 
ATOM   1012 O  OG1 . THR A 1 159 ? 19.209  -10.566 32.104  1.000 37.812 0 159 THR A OG1 1 ? 
ATOM   1013 C  CG2 . THR A 1 159 ? 18.673  -10.216 34.406  1.000 37.732 0 159 THR A CG2 1 ? 
ATOM   1014 N  N   . ALA A 1 160 ? 19.846  -7.865  30.521  1.000 35.812 0 160 ALA A N   1 ? 
ATOM   1015 C  CA  . ALA A 1 160 ? 20.671  -7.428  29.404  1.000 39.068 0 160 ALA A CA  1 ? 
ATOM   1016 C  C   . ALA A 1 160 ? 19.817  -6.609  28.441  1.000 34.496 0 160 ALA A C   1 ? 
ATOM   1017 O  O   . ALA A 1 160 ? 18.603  -6.783  28.340  1.000 32.817 0 160 ALA A O   1 ? 
ATOM   1018 C  CB  . ALA A 1 160 ? 21.277  -8.609  28.680  1.000 38.321 0 160 ALA A CB  1 ? 
ATOM   1019 N  N   . ALA A 1 161 ? 20.496  -5.760  27.676  1.000 34.787 0 161 ALA A N   1 ? 
ATOM   1020 C  CA  . ALA A 1 161 ? 19.824  -4.865  26.760  1.000 33.291 0 161 ALA A CA  1 ? 
ATOM   1021 C  C   . ALA A 1 161 ? 18.746  -5.634  26.010  1.000 33.505 0 161 ALA A C   1 ? 
ATOM   1022 O  O   . ALA A 1 161 ? 18.990  -6.678  25.401  1.000 32.239 0 161 ALA A O   1 ? 
ATOM   1023 C  CB  . ALA A 1 161 ? 20.833  -4.222  25.840  1.000 34.152 0 161 ALA A CB  1 ? 
ATOM   1024 N  N   . HIS A 1 162 ? 17.523  -5.122  26.134  1.000 36.462 0 162 HIS A N   1 ? 
ATOM   1025 C  CA  . HIS A 1 162 ? 16.400  -5.464  25.274  1.000 40.885 0 162 HIS A CA  1 ? 
ATOM   1026 C  C   . HIS A 1 162 ? 16.217  -6.969  25.192  1.000 38.683 0 162 HIS A C   1 ? 
ATOM   1027 O  O   . HIS A 1 162 ? 15.947  -7.466  24.101  1.000 37.862 0 162 HIS A O   1 ? 
ATOM   1028 C  CB  . HIS A 1 162 ? 16.523  -4.827  23.876  1.000 39.146 0 162 HIS A CB  1 ? 
ATOM   1029 C  CG  . HIS A 1 162 ? 17.795  -5.068  23.125  1.000 41.166 0 162 HIS A CG  1 ? 
ATOM   1030 N  ND1 . HIS A 1 162 ? 18.110  -6.243  22.469  1.000 37.916 0 162 HIS A ND1 1 ? 
ATOM   1031 C  CD2 . HIS A 1 162 ? 18.811  -4.219  22.865  1.000 42.344 0 162 HIS A CD2 1 ? 
ATOM   1032 C  CE1 . HIS A 1 162 ? 19.287  -6.115  21.868  1.000 40.432 0 162 HIS A CE1 1 ? 
ATOM   1033 N  NE2 . HIS A 1 162 ? 19.738  -4.885  22.085  1.000 43.331 0 162 HIS A NE2 1 ? 
ATOM   1034 N  N   . SER A 1 163 ? 16.337  -7.650  26.349  1.000 41.687 0 163 SER A N   1 ? 
ATOM   1035 C  CA  . SER A 1 163 ? 16.406  -9.102  26.389  1.000 42.344 0 163 SER A CA  1 ? 
ATOM   1036 C  C   . SER A 1 163 ? 15.865  -9.673  27.699  1.000 44.898 0 163 SER A C   1 ? 
ATOM   1037 O  O   . SER A 1 163 ? 16.031  -9.088  28.772  1.000 42.749 0 163 SER A O   1 ? 
ATOM   1038 C  CB  . SER A 1 163 ? 17.825  -9.543  26.196  1.000 45.446 0 163 SER A CB  1 ? 
ATOM   1039 O  OG  . SER A 1 163 ? 17.910  -10.946 26.262  1.000 50.307 0 163 SER A OG  1 ? 
ATOM   1040 N  N   . ASN A 1 164 ? 15.237  -10.851 27.608  1.000 46.092 0 164 ASN A N   1 ? 
ATOM   1041 C  CA  . ASN A 1 164 ? 15.107  -11.728 28.775  1.000 48.246 0 164 ASN A CA  1 ? 
ATOM   1042 C  C   . ASN A 1 164 ? 16.475  -12.337 29.118  1.000 48.166 0 164 ASN A C   1 ? 
ATOM   1043 O  O   . ASN A 1 164 ? 17.379  -12.366 28.288  1.000 43.821 0 164 ASN A O   1 ? 
ATOM   1044 C  CB  . ASN A 1 164 ? 14.082  -12.840 28.541  1.000 51.729 0 164 ASN A CB  1 ? 
ATOM   1045 C  CG  . ASN A 1 164 ? 12.685  -12.316 28.281  1.000 51.916 0 164 ASN A CG  1 ? 
ATOM   1046 O  OD1 . ASN A 1 164 ? 12.273  -11.320 28.862  1.000 47.191 0 164 ASN A OD1 1 ? 
ATOM   1047 N  ND2 . ASN A 1 164 ? 11.947  -12.966 27.395  1.000 56.209 0 164 ASN A ND2 1 ? 
ATOM   1048 N  N   . PRO A 1 165 ? 16.708  -12.843 30.350  1.000 48.517 0 165 PRO A N   1 ? 
ATOM   1049 C  CA  . PRO A 1 165 ? 15.718  -12.801 31.429  1.000 42.537 0 165 PRO A CA  1 ? 
ATOM   1050 C  C   . PRO A 1 165 ? 15.668  -11.478 32.198  1.000 38.471 0 165 PRO A C   1 ? 
ATOM   1051 O  O   . PRO A 1 165 ? 16.423  -10.530 31.944  1.000 38.420 0 165 PRO A O   1 ? 
ATOM   1052 C  CB  . PRO A 1 165 ? 16.205  -13.952 32.326  1.000 46.173 0 165 PRO A CB  1 ? 
ATOM   1053 C  CG  . PRO A 1 165 ? 17.711  -13.872 32.209  1.000 47.822 0 165 PRO A CG  1 ? 
ATOM   1054 C  CD  . PRO A 1 165 ? 17.954  -13.517 30.752  1.000 48.038 0 165 PRO A CD  1 ? 
ATOM   1055 N  N   . TRP A 1 166 ? 14.722  -11.429 33.133  1.000 33.351 0 166 TRP A N   1 ? 
ATOM   1056 C  CA  . TRP A 1 166 ? 14.523  -10.278 33.990  1.000 28.172 0 166 TRP A CA  1 ? 
ATOM   1057 C  C   . TRP A 1 166 ? 15.151  -10.524 35.348  1.000 31.009 0 166 TRP A C   1 ? 
ATOM   1058 O  O   . TRP A 1 166 ? 15.386  -11.685 35.727  1.000 29.805 0 166 TRP A O   1 ? 
ATOM   1059 C  CB  . TRP A 1 166 ? 13.024  -9.963  34.091  1.000 30.967 0 166 TRP A CB  1 ? 
ATOM   1060 C  CG  . TRP A 1 166 ? 12.505  -9.294  32.849  1.000 30.808 0 166 TRP A CG  1 ? 
ATOM   1061 C  CD1 . TRP A 1 166 ? 12.391  -9.842  31.602  1.000 33.334 0 166 TRP A CD1 1 ? 
ATOM   1062 C  CD2 . TRP A 1 166 ? 12.050  -7.932  32.740  1.000 28.212 0 166 TRP A CD2 1 ? 
ATOM   1063 N  NE1 . TRP A 1 166 ? 11.892  -8.916  30.724  1.000 31.205 0 166 TRP A NE1 1 ? 
ATOM   1064 C  CE2 . TRP A 1 166 ? 11.662  -7.740  31.397  1.000 29.965 0 166 TRP A CE2 1 ? 
ATOM   1065 C  CE3 . TRP A 1 166 ? 11.904  -6.878  33.651  1.000 27.217 0 166 TRP A CE3 1 ? 
ATOM   1066 C  CZ2 . TRP A 1 166 ? 11.159  -6.519  30.949  1.000 29.528 0 166 TRP A CZ2 1 ? 
ATOM   1067 C  CZ3 . TRP A 1 166 ? 11.435  -5.670  33.199  1.000 28.314 0 166 TRP A CZ3 1 ? 
ATOM   1068 C  CH2 . TRP A 1 166 ? 11.064  -5.493  31.868  1.000 26.583 0 166 TRP A CH2 1 ? 
ATOM   1069 N  N   . SER A 1 167 ? 15.385  -9.416  36.052  1.000 27.363 0 167 SER A N   1 ? 
ATOM   1070 C  CA  . SER A 1 167 ? 15.907  -9.417  37.409  1.000 29.488 0 167 SER A CA  1 ? 
ATOM   1071 C  C   . SER A 1 167 ? 14.849  -9.973  38.361  1.000 31.695 0 167 SER A C   1 ? 
ATOM   1072 O  O   . SER A 1 167 ? 13.693  -10.120 37.984  1.000 31.512 0 167 SER A O   1 ? 
ATOM   1073 C  CB  . SER A 1 167 ? 16.323  -8.028  37.809  1.000 32.552 0 167 SER A CB  1 ? 
ATOM   1074 O  OG  . SER A 1 167 ? 15.182  -7.216  38.103  1.000 31.054 0 167 SER A OG  1 ? 
ATOM   1075 N  N   . SER A 1 168 ? 15.236  -10.209 39.618  1.000 31.166 0 168 SER A N   1 ? 
ATOM   1076 C  CA  . SER A 1 168 ? 14.247  -10.425 40.671  1.000 36.800 0 168 SER A CA  1 ? 
ATOM   1077 C  C   . SER A 1 168 ? 13.562  -9.105  41.039  1.000 36.591 0 168 SER A C   1 ? 
ATOM   1078 O  O   . SER A 1 168 ? 14.099  -8.024  40.793  1.000 36.763 0 168 SER A O   1 ? 
ATOM   1079 C  CB  . SER A 1 168 ? 14.893  -11.073 41.890  1.000 38.642 0 168 SER A CB  1 ? 
ATOM   1080 O  OG  . SER A 1 168 ? 15.487  -12.331 41.563  1.000 39.408 0 168 SER A OG  1 ? 
ATOM   1081 N  N   . TRP A 1 169 ? 12.377  -9.194  41.657  1.000 30.205 0 169 TRP A N   1 ? 
ATOM   1082 C  CA  . TRP A 1 169 ? 11.713  -8.043  42.242  1.000 31.661 0 169 TRP A CA  1 ? 
ATOM   1083 C  C   . TRP A 1 169 ? 12.520  -7.443  43.377  1.000 30.861 0 169 TRP A C   1 ? 
ATOM   1084 O  O   . TRP A 1 169 ? 12.984  -8.198  44.219  1.000 32.435 0 169 TRP A O   1 ? 
ATOM   1085 C  CB  . TRP A 1 169 ? 10.350  -8.468  42.793  1.000 34.059 0 169 TRP A CB  1 ? 
ATOM   1086 C  CG  . TRP A 1 169 ? 9.334   -8.617  41.711  1.000 32.822 0 169 TRP A CG  1 ? 
ATOM   1087 C  CD1 . TRP A 1 169 ? 8.831   -9.773  41.191  1.000 33.528 0 169 TRP A CD1 1 ? 
ATOM   1088 C  CD2 . TRP A 1 169 ? 8.724   -7.533  40.991  1.000 32.038 0 169 TRP A CD2 1 ? 
ATOM   1089 N  NE1 . TRP A 1 169 ? 7.928   -9.482  40.208  1.000 33.605 0 169 TRP A NE1 1 ? 
ATOM   1090 C  CE2 . TRP A 1 169 ? 7.832   -8.121  40.070  1.000 31.921 0 169 TRP A CE2 1 ? 
ATOM   1091 C  CE3 . TRP A 1 169 ? 8.832   -6.143  41.047  1.000 30.534 0 169 TRP A CE3 1 ? 
ATOM   1092 C  CZ2 . TRP A 1 169 ? 7.065   -7.355  39.207  1.000 32.080 0 169 TRP A CZ2 1 ? 
ATOM   1093 C  CZ3 . TRP A 1 169 ? 8.061   -5.383  40.202  1.000 33.055 0 169 TRP A CZ3 1 ? 
ATOM   1094 C  CH2 . TRP A 1 169 ? 7.184   -5.989  39.299  1.000 32.131 0 169 TRP A CH2 1 ? 
ATOM   1095 N  N   . GLN A 1 170 ? 12.641  -6.102  43.407  1.000 30.524 0 170 GLN A N   1 ? 
ATOM   1096 C  CA  . GLN A 1 170 ? 13.326  -5.410  44.485  1.000 32.429 0 170 GLN A CA  1 ? 
ATOM   1097 C  C   . GLN A 1 170 ? 12.454  -4.258  45.010  1.000 29.848 0 170 GLN A C   1 ? 
ATOM   1098 O  O   . GLN A 1 170 ? 11.814  -3.537  44.237  1.000 28.958 0 170 GLN A O   1 ? 
ATOM   1099 C  CB  . GLN A 1 170 ? 14.679  -4.881  44.001  1.000 35.809 0 170 GLN A CB  1 ? 
ATOM   1100 C  CG  . GLN A 1 170 ? 15.704  -5.983  43.749  1.000 44.805 0 170 GLN A CG  1 ? 
ATOM   1101 C  CD  . GLN A 1 170 ? 17.127  -5.486  43.627  1.000 54.672 0 170 GLN A CD  1 ? 
ATOM   1102 O  OE1 . GLN A 1 170 ? 17.453  -4.337  43.940  1.000 56.727 0 170 GLN A OE1 1 ? 
ATOM   1103 N  NE2 . GLN A 1 170 ? 18.006  -6.386  43.215  1.000 53.979 0 170 GLN A NE2 1 ? 
ATOM   1104 N  N   . SER A 1 171 ? 12.458  -4.067  46.328  1.000 25.194 0 171 SER A N   1 ? 
ATOM   1105 C  CA  . SER A 1 171 ? 11.664  -3.020  46.939  1.000 28.213 0 171 SER A CA  1 ? 
ATOM   1106 C  C   . SER A 1 171 ? 12.493  -1.751  47.164  1.000 29.997 0 171 SER A C   1 ? 
ATOM   1107 O  O   . SER A 1 171 ? 13.627  -1.792  47.629  1.000 29.339 0 171 SER A O   1 ? 
ATOM   1108 C  CB  . SER A 1 171 ? 11.022  -3.470  48.208  1.000 29.561 0 171 SER A CB  1 ? 
ATOM   1109 O  OG  . SER A 1 171 ? 10.328  -2.389  48.821  1.000 30.737 0 171 SER A OG  1 ? 
ATOM   1110 N  N   . LEU A 1 172 ? 11.898  -0.602  46.830  1.000 30.587 0 172 LEU A N   1 ? 
ATOM   1111 C  CA  . LEU A 1 172 ? 12.475  0.689   47.154  1.000 28.615 0 172 LEU A CA  1 ? 
ATOM   1112 C  C   . LEU A 1 172 ? 11.754  1.313   48.350  1.000 29.767 0 172 LEU A C   1 ? 
ATOM   1113 O  O   . LEU A 1 172 ? 11.971  2.487   48.670  1.000 29.765 0 172 LEU A O   1 ? 
ATOM   1114 C  CB  . LEU A 1 172 ? 12.380  1.551   45.890  1.000 31.256 0 172 LEU A CB  1 ? 
ATOM   1115 C  CG  . LEU A 1 172 ? 13.350  1.150   44.780  1.000 37.663 0 172 LEU A CG  1 ? 
ATOM   1116 C  CD1 . LEU A 1 172 ? 13.038  1.880   43.474  1.000 38.446 0 172 LEU A CD1 1 ? 
ATOM   1117 C  CD2 . LEU A 1 172 ? 14.787  1.422   45.213  1.000 40.639 0 172 LEU A CD2 1 ? 
ATOM   1118 N  N   . ASN A 1 173 ? 10.914  0.512   49.024  1.000 28.260 0 173 ASN A N   1 ? 
ATOM   1119 C  CA  . ASN A 1 173 ? 10.209  0.908   50.234  1.000 31.578 0 173 ASN A CA  1 ? 
ATOM   1120 C  C   . ASN A 1 173 ? 9.249   2.045   49.904  1.000 28.864 0 173 ASN A C   1 ? 
ATOM   1121 O  O   . ASN A 1 173 ? 8.766   2.167   48.780  1.000 23.984 0 173 ASN A O   1 ? 
ATOM   1122 C  CB  . ASN A 1 173 ? 11.188  1.217   51.371  1.000 34.454 0 173 ASN A CB  1 ? 
ATOM   1123 C  CG  . ASN A 1 173 ? 12.152  0.063   51.549  1.000 37.979 0 173 ASN A CG  1 ? 
ATOM   1124 O  OD1 . ASN A 1 173 ? 11.705  -1.069  51.656  1.000 39.142 0 173 ASN A OD1 1 ? 
ATOM   1125 N  ND2 . ASN A 1 173 ? 13.452  0.312   51.483  1.000 37.744 0 173 ASN A ND2 1 ? 
ATOM   1126 N  N   . GLY A 1 174 ? 8.938   2.839   50.911  1.000 30.776 0 174 GLY A N   1 ? 
ATOM   1127 C  CA  . GLY A 1 174 ? 7.983   3.916   50.775  1.000 31.104 0 174 GLY A CA  1 ? 
ATOM   1128 C  C   . GLY A 1 174 ? 6.577   3.418   51.081  1.000 31.571 0 174 GLY A C   1 ? 
ATOM   1129 O  O   . GLY A 1 174 ? 6.362   2.218   51.243  1.000 29.784 0 174 GLY A O   1 ? 
ATOM   1130 N  N   . ASN A 1 175 ? 5.640   4.359   51.056  1.000 31.591 0 175 ASN A N   1 ? 
ATOM   1131 C  CA  . ASN A 1 175 ? 4.235   4.093   51.281  1.000 31.366 0 175 ASN A CA  1 ? 
ATOM   1132 C  C   . ASN A 1 175 ? 3.443   5.013   50.363  1.000 29.668 0 175 ASN A C   1 ? 
ATOM   1133 O  O   . ASN A 1 175 ? 3.324   6.217   50.632  1.000 30.039 0 175 ASN A O   1 ? 
ATOM   1134 C  CB  . ASN A 1 175 ? 3.888   4.322   52.748  1.000 34.004 0 175 ASN A CB  1 ? 
ATOM   1135 C  CG  . ASN A 1 175 ? 2.461   3.930   53.032  1.000 38.999 0 175 ASN A CG  1 ? 
ATOM   1136 O  OD1 . ASN A 1 175 ? 1.749   3.463   52.146  1.000 45.372 0 175 ASN A OD1 1 ? 
ATOM   1137 N  ND2 . ASN A 1 175 ? 2.027   4.139   54.261  1.000 49.836 0 175 ASN A ND2 1 ? 
ATOM   1138 N  N   . ILE A 1 176 ? 2.949   4.466   49.249  1.000 28.154 0 176 ILE A N   1 ? 
ATOM   1139 C  CA  . ILE A 1 176 ? 2.523   5.318   48.154  1.000 28.354 0 176 ILE A CA  1 ? 
ATOM   1140 C  C   . ILE A 1 176 ? 1.072   5.011   47.840  1.000 30.486 0 176 ILE A C   1 ? 
ATOM   1141 O  O   . ILE A 1 176 ? 0.609   3.918   48.153  1.000 32.350 0 176 ILE A O   1 ? 
ATOM   1142 C  CB  . ILE A 1 176 ? 3.442   5.154   46.920  1.000 31.741 0 176 ILE A CB  1 ? 
ATOM   1143 C  CG1 . ILE A 1 176 ? 3.191   3.836   46.187  1.000 37.338 0 176 ILE A CG1 1 ? 
ATOM   1144 C  CG2 . ILE A 1 176 ? 4.903   5.333   47.300  1.000 34.084 0 176 ILE A CG2 1 ? 
ATOM   1145 C  CD1 . ILE A 1 176 ? 4.188   3.513   45.095  1.000 41.216 0 176 ILE A CD1 1 ? 
ATOM   1146 N  N   . ILE A 1 177 ? 0.383   5.961   47.192  1.000 31.154 0 177 ILE A N   1 ? 
ATOM   1147 C  CA  . ILE A 1 177 ? -0.991  5.724   46.788  1.000 36.286 0 177 ILE A CA  1 ? 
ATOM   1148 C  C   . ILE A 1 177 ? -1.187  5.933   45.280  1.000 38.049 0 177 ILE A C   1 ? 
ATOM   1149 O  O   . ILE A 1 177 ? -2.172  5.477   44.708  1.000 44.018 0 177 ILE A O   1 ? 
ATOM   1150 C  CB  . ILE A 1 177 ? -1.941  6.529   47.693  1.000 42.411 0 177 ILE A CB  1 ? 
ATOM   1151 C  CG1 . ILE A 1 177 ? -1.704  8.033   47.678  1.000 41.432 0 177 ILE A CG1 1 ? 
ATOM   1152 C  CG2 . ILE A 1 177 ? -1.868  5.986   49.119  1.000 43.718 0 177 ILE A CG2 1 ? 
ATOM   1153 C  CD1 . ILE A 1 177 ? -2.666  8.780   48.585  1.000 46.431 0 177 ILE A CD1 1 ? 
ATOM   1154 N  N   . GLY A 1 178 ? -0.215  6.515   44.586  1.000 29.126 0 178 GLY A N   1 ? 
ATOM   1155 C  CA  . GLY A 1 178 ? -0.394  6.757   43.161  1.000 42.026 0 178 GLY A CA  1 ? 
ATOM   1156 C  C   . GLY A 1 178 ? 0.125   5.583   42.329  1.000 41.529 0 178 GLY A C   1 ? 
ATOM   1157 O  O   . GLY A 1 178 ? 0.934   4.774   42.812  1.000 47.218 0 178 GLY A O   1 ? 
ATOM   1158 N  N   . ASN A 1 179 ? -0.290  5.527   41.062  1.000 31.015 0 179 ASN A N   1 ? 
ATOM   1159 C  CA  . ASN A 1 179 ? 0.571   4.902   40.071  1.000 32.710 0 179 ASN A CA  1 ? 
ATOM   1160 C  C   . ASN A 1 179 ? 1.862   5.730   40.110  1.000 29.179 0 179 ASN A C   1 ? 
ATOM   1161 O  O   . ASN A 1 179 ? 1.797   6.954   40.161  1.000 29.643 0 179 ASN A O   1 ? 
ATOM   1162 C  CB  . ASN A 1 179 ? -0.049  4.851   38.657  1.000 31.193 0 179 ASN A CB  1 ? 
ATOM   1163 C  CG  . ASN A 1 179 ? -1.449  4.242   38.611  1.000 39.198 0 179 ASN A CG  1 ? 
ATOM   1164 O  OD1 . ASN A 1 179 ? -1.640  3.106   39.032  1.000 38.881 0 179 ASN A OD1 1 ? 
ATOM   1165 N  ND2 . ASN A 1 179 ? -2.455  4.978   38.126  1.000 36.892 0 179 ASN A ND2 1 ? 
ATOM   1166 N  N   . PRO A 1 180 ? 3.057   5.103   40.045  1.000 28.542 0 180 PRO A N   1 ? 
ATOM   1167 C  CA  . PRO A 1 180 ? 4.323   5.822   39.910  1.000 28.340 0 180 PRO A CA  1 ? 
ATOM   1168 C  C   . PRO A 1 180 ? 4.514   6.354   38.499  1.000 27.768 0 180 PRO A C   1 ? 
ATOM   1169 O  O   . PRO A 1 180 ? 3.882   5.849   37.566  1.000 26.418 0 180 PRO A O   1 ? 
ATOM   1170 C  CB  . PRO A 1 180 ? 5.392   4.772   40.181  1.000 31.207 0 180 PRO A CB  1 ? 
ATOM   1171 C  CG  . PRO A 1 180 ? 4.730   3.446   39.823  1.000 32.059 0 180 PRO A CG  1 ? 
ATOM   1172 C  CD  . PRO A 1 180 ? 3.244   3.645   40.036  1.000 31.410 0 180 PRO A CD  1 ? 
ATOM   1173 N  N   . ALA A 1 181 ? 5.342   7.398   38.385  1.000 27.083 0 181 ALA A N   1 ? 
ATOM   1174 C  CA  . ALA A 1 181 ? 5.800   7.906   37.105  1.000 26.474 0 181 ALA A CA  1 ? 
ATOM   1175 C  C   . ALA A 1 181 ? 7.324   7.954   37.133  1.000 24.834 0 181 ALA A C   1 ? 
ATOM   1176 O  O   . ALA A 1 181 ? 7.908   8.207   38.178  1.000 26.295 0 181 ALA A O   1 ? 
ATOM   1177 C  CB  . ALA A 1 181 ? 5.230   9.269   36.855  1.000 28.182 0 181 ALA A CB  1 ? 
ATOM   1178 N  N   . VAL A 1 182 ? 7.952   7.673   35.988  1.000 22.797 0 182 VAL A N   1 ? 
ATOM   1179 C  CA  . VAL A 1 182 ? 9.391   7.510   35.898  1.000 21.159 0 182 VAL A CA  1 ? 
ATOM   1180 C  C   . VAL A 1 182 ? 9.877   8.321   34.699  1.000 23.721 0 182 VAL A C   1 ? 
ATOM   1181 O  O   . VAL A 1 182 ? 9.251   8.275   33.653  1.000 21.950 0 182 VAL A O   1 ? 
ATOM   1182 C  CB  . VAL A 1 182 ? 9.815   6.025   35.812  1.000 22.309 0 182 VAL A CB  1 ? 
ATOM   1183 C  CG1 . VAL A 1 182 ? 9.241   5.262   34.613  1.000 24.021 0 182 VAL A CG1 1 ? 
ATOM   1184 C  CG2 . VAL A 1 182 ? 11.339  5.885   35.804  1.000 23.763 0 182 VAL A CG2 1 ? 
ATOM   1185 N  N   . HIS A 1 183 ? 11.033  9.003   34.840  1.000 24.924 0 183 HIS A N   1 ? 
ATOM   1186 C  CA  . HIS A 1 183 ? 11.714  9.646   33.728  1.000 22.753 0 183 HIS A CA  1 ? 
ATOM   1187 C  C   . HIS A 1 183 ? 13.219  9.442   33.898  1.000 22.644 0 183 HIS A C   1 ? 
ATOM   1188 O  O   . HIS A 1 183 ? 13.684  9.088   34.972  1.000 24.898 0 183 HIS A O   1 ? 
ATOM   1189 C  CB  . HIS A 1 183 ? 11.307  11.112  33.606  1.000 26.055 0 183 HIS A CB  1 ? 
ATOM   1190 C  CG  . HIS A 1 183 ? 11.327  11.668  32.199  1.000 28.986 0 183 HIS A CG  1 ? 
ATOM   1191 N  ND1 . HIS A 1 183 ? 10.221  11.677  31.361  1.000 35.126 0 183 HIS A ND1 1 ? 
ATOM   1192 C  CD2 . HIS A 1 183 ? 12.328  12.186  31.485  1.000 33.469 0 183 HIS A CD2 1 ? 
ATOM   1193 C  CE1 . HIS A 1 183 ? 10.571  12.177  30.172  1.000 32.326 0 183 HIS A CE1 1 ? 
ATOM   1194 N  NE2 . HIS A 1 183 ? 11.856  12.507  30.228  1.000 34.945 0 183 HIS A NE2 1 ? 
ATOM   1195 N  N   . ILE A 1 184 ? 13.989  9.600   32.837  1.000 23.347 0 184 ILE A N   1 ? 
ATOM   1196 C  CA  . ILE A 1 184 ? 15.440  9.614   32.954  1.000 24.918 0 184 ILE A CA  1 ? 
ATOM   1197 C  C   . ILE A 1 184 ? 15.966  11.054  33.009  1.000 30.315 0 184 ILE A C   1 ? 
ATOM   1198 O  O   . ILE A 1 184 ? 15.523  11.926  32.265  1.000 29.985 0 184 ILE A O   1 ? 
ATOM   1199 C  CB  . ILE A 1 184 ? 16.085  8.835   31.807  1.000 27.189 0 184 ILE A CB  1 ? 
ATOM   1200 C  CG1 . ILE A 1 184 ? 17.508  8.409   32.171  1.000 32.691 0 184 ILE A CG1 1 ? 
ATOM   1201 C  CG2 . ILE A 1 184 ? 16.057  9.657   30.527  1.000 32.250 0 184 ILE A CG2 1 ? 
ATOM   1202 C  CD1 . ILE A 1 184 ? 18.097  7.379   31.242  1.000 39.032 0 184 ILE A CD1 1 ? 
ATOM   1203 N  N   . ASN A 1 185 ? 16.935  11.285  33.898  1.000 28.052 0 185 ASN A N   1 ? 
ATOM   1204 C  CA  . ASN A 1 185 ? 17.595  12.579  34.043  1.000 29.407 0 185 ASN A CA  1 ? 
ATOM   1205 C  C   . ASN A 1 185 ? 18.551  12.794  32.876  1.000 27.432 0 185 ASN A C   1 ? 
ATOM   1206 O  O   . ASN A 1 185 ? 18.879  11.860  32.139  1.000 23.451 0 185 ASN A O   1 ? 
ATOM   1207 C  CB  . ASN A 1 185 ? 18.395  12.660  35.345  1.000 31.643 0 185 ASN A CB  1 ? 
ATOM   1208 C  CG  . ASN A 1 185 ? 17.594  13.110  36.545  1.000 35.643 0 185 ASN A CG  1 ? 
ATOM   1209 O  OD1 . ASN A 1 185 ? 17.277  14.295  36.668  1.000 37.020 0 185 ASN A OD1 1 ? 
ATOM   1210 N  ND2 . ASN A 1 185 ? 17.369  12.203  37.487  1.000 37.343 0 185 ASN A ND2 1 ? 
ATOM   1211 N  N   . SER A 1 186 ? 19.051  14.023  32.746  1.000 29.036 0 186 SER A N   1 ? 
ATOM   1212 C  CA  . SER A 1 186 ? 19.983  14.326  31.670  1.000 33.658 0 186 SER A CA  1 ? 
ATOM   1213 C  C   . SER A 1 186 ? 21.414  13.866  31.990  1.000 35.568 0 186 SER A C   1 ? 
ATOM   1214 O  O   . SER A 1 186 ? 22.341  14.288  31.305  1.000 41.624 0 186 SER A O   1 ? 
ATOM   1215 C  CB  . SER A 1 186 ? 19.939  15.805  31.359  1.000 34.562 0 186 SER A CB  1 ? 
ATOM   1216 O  OG  . SER A 1 186 ? 20.154  16.563  32.530  1.000 35.695 0 186 SER A OG  1 ? 
ATOM   1217 N  N   . ASP A 1 187 ? 21.619  13.067  33.053  1.000 31.170 0 187 ASP A N   1 ? 
ATOM   1218 C  CA  . ASP A 1 187 ? 22.885  12.393  33.291  1.000 32.151 0 187 ASP A CA  1 ? 
ATOM   1219 C  C   . ASP A 1 187 ? 22.677  10.872  33.281  1.000 29.175 0 187 ASP A C   1 ? 
ATOM   1220 O  O   . ASP A 1 187 ? 23.534  10.155  33.776  1.000 26.459 0 187 ASP A O   1 ? 
ATOM   1221 C  CB  . ASP A 1 187 ? 23.533  12.866  34.609  1.000 34.167 0 187 ASP A CB  1 ? 
ATOM   1222 C  CG  . ASP A 1 187 ? 22.653  12.691  35.831  1.000 37.734 0 187 ASP A CG  1 ? 
ATOM   1223 O  OD1 . ASP A 1 187 ? 21.502  12.204  35.655  1.000 34.833 0 187 ASP A OD1 1 ? 
ATOM   1224 O  OD2 . ASP A 1 187 ? 23.083  13.072  36.945  1.000 36.150 0 187 ASP A OD2 1 ? 
ATOM   1225 N  N   . GLY A 1 188 ? 21.516  10.383  32.805  1.000 26.077 0 188 GLY A N   1 ? 
ATOM   1226 C  CA  . GLY A 1 188 ? 21.286  8.954   32.619  1.000 27.617 0 188 GLY A CA  1 ? 
ATOM   1227 C  C   . GLY A 1 188 ? 20.662  8.240   33.827  1.000 25.214 0 188 GLY A C   1 ? 
ATOM   1228 O  O   . GLY A 1 188 ? 20.549  7.018   33.836  1.000 27.243 0 188 GLY A O   1 ? 
ATOM   1229 N  N   . ARG A 1 189 ? 20.384  8.960   34.911  1.000 26.283 0 189 ARG A N   1 ? 
ATOM   1230 C  CA  . ARG A 1 189 ? 19.845  8.387   36.130  1.000 28.464 0 189 ARG A CA  1 ? 
ATOM   1231 C  C   . ARG A 1 189 ? 18.315  8.394   36.085  1.000 26.185 0 189 ARG A C   1 ? 
ATOM   1232 O  O   . ARG A 1 189 ? 17.715  9.463   35.938  1.000 25.043 0 189 ARG A O   1 ? 
ATOM   1233 C  CB  . ARG A 1 189 ? 20.330  9.175   37.354  1.000 29.881 0 189 ARG A CB  1 ? 
ATOM   1234 C  CG  . ARG A 1 189 ? 21.849  9.132   37.562  1.000 31.547 0 189 ARG A CG  1 ? 
ATOM   1235 C  CD  . ARG A 1 189 ? 22.308  9.840   38.831  1.000 32.074 0 189 ARG A CD  1 ? 
ATOM   1236 N  NE  . ARG A 1 189 ? 22.008  11.267  38.849  1.000 35.906 0 189 ARG A NE  1 ? 
ATOM   1237 C  CZ  . ARG A 1 189 ? 20.953  11.846  39.431  1.000 33.311 0 189 ARG A CZ  1 ? 
ATOM   1238 N  NH1 . ARG A 1 189 ? 20.172  11.186  40.270  1.000 33.085 0 189 ARG A NH1 1 ? 
ATOM   1239 N  NH2 . ARG A 1 189 ? 20.648  13.087  39.098  1.000 33.924 0 189 ARG A NH2 1 ? 
ATOM   1240 N  N   . LEU A 1 190 ? 17.693  7.224   36.254  1.000 25.527 0 190 LEU A N   1 ? 
ATOM   1241 C  CA  . LEU A 1 190 ? 16.234  7.162   36.371  1.000 25.058 0 190 LEU A CA  1 ? 
ATOM   1242 C  C   . LEU A 1 190 ? 15.796  7.837   37.660  1.000 25.785 0 190 LEU A C   1 ? 
ATOM   1243 O  O   . LEU A 1 190 ? 16.496  7.758   38.695  1.000 24.219 0 190 LEU A O   1 ? 
ATOM   1244 C  CB  . LEU A 1 190 ? 15.733  5.726   36.376  1.000 26.141 0 190 LEU A CB  1 ? 
ATOM   1245 C  CG  . LEU A 1 190 ? 15.941  4.900   35.107  1.000 27.522 0 190 LEU A CG  1 ? 
ATOM   1246 C  CD1 . LEU A 1 190 ? 15.351  3.501   35.292  1.000 30.293 0 190 LEU A CD1 1 ? 
ATOM   1247 C  CD2 . LEU A 1 190 ? 15.364  5.575   33.885  1.000 26.869 0 190 LEU A CD2 1 ? 
ATOM   1248 N  N   . GLU A 1 191 ? 14.581  8.414   37.610  1.000 23.225 0 191 GLU A N   1 ? 
ATOM   1249 C  CA  . GLU A 1 191 ? 14.007  9.093   38.766  1.000 22.982 0 191 GLU A CA  1 ? 
ATOM   1250 C  C   . GLU A 1 191 ? 12.503  8.866   38.740  1.000 21.839 0 191 GLU A C   1 ? 
ATOM   1251 O  O   . GLU A 1 191 ? 11.891  8.950   37.678  1.000 21.877 0 191 GLU A O   1 ? 
ATOM   1252 C  CB  . GLU A 1 191 ? 14.392  10.580  38.767  1.000 22.893 0 191 GLU A CB  1 ? 
ATOM   1253 C  CG  . GLU A 1 191 ? 14.041  11.298  40.063  1.000 25.868 0 191 GLU A CG  1 ? 
ATOM   1254 C  CD  . GLU A 1 191 ? 14.788  12.606  40.269  1.000 29.599 0 191 GLU A CD  1 ? 
ATOM   1255 O  OE1 . GLU A 1 191 ? 15.814  12.794  39.597  1.000 29.410 0 191 GLU A OE1 1 ? 
ATOM   1256 O  OE2 . GLU A 1 191 ? 14.335  13.421  41.089  1.000 30.744 0 191 GLU A OE2 1 ? 
ATOM   1257 N  N   . VAL A 1 192 ? 11.962  8.498   39.903  1.000 20.597 0 192 VAL A N   1 ? 
ATOM   1258 C  CA  . VAL A 1 192 ? 10.590  8.040   40.046  1.000 19.423 0 192 VAL A CA  1 ? 
ATOM   1259 C  C   . VAL A 1 192 ? 9.867   9.005   40.964  1.000 21.758 0 192 VAL A C   1 ? 
ATOM   1260 O  O   . VAL A 1 192 ? 10.452  9.436   41.956  1.000 24.244 0 192 VAL A O   1 ? 
ATOM   1261 C  CB  . VAL A 1 192 ? 10.503  6.599   40.579  1.000 22.010 0 192 VAL A CB  1 ? 
ATOM   1262 C  CG1 . VAL A 1 192 ? 9.061   6.110   40.682  1.000 23.214 0 192 VAL A CG1 1 ? 
ATOM   1263 C  CG2 . VAL A 1 192 ? 11.289  5.644   39.720  1.000 24.515 0 192 VAL A CG2 1 ? 
ATOM   1264 N  N   . PHE A 1 193 ? 8.602   9.316   40.605  1.000 22.123 0 193 PHE A N   1 ? 
ATOM   1265 C  CA  . PHE A 1 193 ? 7.762   10.263  41.316  1.000 20.685 0 193 PHE A CA  1 ? 
ATOM   1266 C  C   . PHE A 1 193 ? 6.479   9.549   41.688  1.000 21.506 0 193 PHE A C   1 ? 
ATOM   1267 O  O   . PHE A 1 193 ? 5.937   8.794   40.854  1.000 22.438 0 193 PHE A O   1 ? 
ATOM   1268 C  CB  . PHE A 1 193 ? 7.480   11.494  40.435  1.000 24.976 0 193 PHE A CB  1 ? 
ATOM   1269 C  CG  . PHE A 1 193 ? 8.739   12.233  40.087  1.000 21.973 0 193 PHE A CG  1 ? 
ATOM   1270 C  CD1 . PHE A 1 193 ? 9.543   11.778  39.057  1.000 22.715 0 193 PHE A CD1 1 ? 
ATOM   1271 C  CD2 . PHE A 1 193 ? 9.158   13.326  40.820  1.000 24.022 0 193 PHE A CD2 1 ? 
ATOM   1272 C  CE1 . PHE A 1 193 ? 10.742  12.390  38.770  1.000 22.393 0 193 PHE A CE1 1 ? 
ATOM   1273 C  CE2 . PHE A 1 193 ? 10.374  13.936  40.534  1.000 22.101 0 193 PHE A CE2 1 ? 
ATOM   1274 C  CZ  . PHE A 1 193 ? 11.139  13.507  39.479  1.000 23.909 0 193 PHE A CZ  1 ? 
ATOM   1275 N  N   . VAL A 1 194 ? 6.022   9.765   42.928  1.000 21.396 0 194 VAL A N   1 ? 
ATOM   1276 C  CA  . VAL A 1 194 ? 4.853   9.070   43.448  1.000 23.822 0 194 VAL A CA  1 ? 
ATOM   1277 C  C   . VAL A 1 194 ? 4.075   10.000  44.359  1.000 23.148 0 194 VAL A C   1 ? 
ATOM   1278 O  O   . VAL A 1 194 ? 4.624   10.937  44.938  1.000 22.686 0 194 VAL A O   1 ? 
ATOM   1279 C  CB  . VAL A 1 194 ? 5.212   7.800   44.245  1.000 28.250 0 194 VAL A CB  1 ? 
ATOM   1280 C  CG1 . VAL A 1 194 ? 6.021   6.821   43.414  1.000 32.377 0 194 VAL A CG1 1 ? 
ATOM   1281 C  CG2 . VAL A 1 194 ? 5.913   8.142   45.560  1.000 28.183 0 194 VAL A CG2 1 ? 
ATOM   1282 N  N   . ARG A 1 195 ? 2.778   9.717   44.467  1.000 21.730 0 195 ARG A N   1 ? 
ATOM   1283 C  CA  . ARG A 1 195 ? 1.971   10.305  45.525  1.000 24.571 0 195 ARG A CA  1 ? 
ATOM   1284 C  C   . ARG A 1 195 ? 2.192   9.484   46.804  1.000 24.300 0 195 ARG A C   1 ? 
ATOM   1285 O  O   . ARG A 1 195 ? 1.996   8.271   46.826  1.000 28.274 0 195 ARG A O   1 ? 
ATOM   1286 C  CB  . ARG A 1 195 ? 0.509   10.333  45.086  1.000 27.273 0 195 ARG A CB  1 ? 
ATOM   1287 C  CG  . ARG A 1 195 ? -0.428  11.033  46.071  1.000 28.530 0 195 ARG A CG  1 ? 
ATOM   1288 C  CD  . ARG A 1 195 ? -1.865  10.816  45.606  1.000 32.426 0 195 ARG A CD  1 ? 
ATOM   1289 N  NE  . ARG A 1 195 ? -2.871  11.144  46.615  1.000 37.314 0 195 ARG A NE  1 ? 
ATOM   1290 C  CZ  . ARG A 1 195 ? -4.189  11.131  46.414  1.000 43.039 0 195 ARG A CZ  1 ? 
ATOM   1291 N  NH1 . ARG A 1 195 ? -4.993  11.614  47.345  1.000 40.650 0 195 ARG A NH1 1 ? 
ATOM   1292 N  NH2 . ARG A 1 195 ? -4.698  10.718  45.262  1.000 41.828 0 195 ARG A NH2 1 ? 
ATOM   1293 N  N   . GLY A 1 196 ? 2.644   10.145  47.860  1.000 24.261 0 196 GLY A N   1 ? 
ATOM   1294 C  CA  . GLY A 1 196 ? 2.763   9.499   49.145  1.000 25.400 0 196 GLY A CA  1 ? 
ATOM   1295 C  C   . GLY A 1 196 ? 1.432   9.417   49.893  1.000 28.035 0 196 GLY A C   1 ? 
ATOM   1296 O  O   . GLY A 1 196 ? 0.476   10.149  49.596  1.000 24.622 0 196 GLY A O   1 ? 
ATOM   1297 N  N   . SER A 1 197 ? 1.425   8.545   50.914  1.000 29.296 0 197 SER A N   1 ? 
ATOM   1298 C  CA  . SER A 1 197 ? 0.292   8.326   51.808  1.000 29.153 0 197 SER A CA  1 ? 
ATOM   1299 C  C   . SER A 1 197 ? -0.115  9.623   52.498  1.000 29.870 0 197 SER A C   1 ? 
ATOM   1300 O  O   . SER A 1 197 ? -1.254  9.749   52.941  1.000 31.901 0 197 SER A O   1 ? 
ATOM   1301 C  CB  . SER A 1 197 ? 0.624   7.257   52.833  1.000 29.863 0 197 SER A CB  1 ? 
ATOM   1302 O  OG  . SER A 1 197 ? 1.704   7.701   53.637  1.000 27.307 0 197 SER A OG  1 ? 
ATOM   1303 N  N   . ASP A 1 198 ? 0.802   10.595  52.554  1.000 25.619 0 198 ASP A N   1 ? 
ATOM   1304 C  CA  . ASP A 1 198 ? 0.533   11.917  53.090  1.000 24.830 0 198 ASP A CA  1 ? 
ATOM   1305 C  C   . ASP A 1 198 ? 0.072   12.920  52.030  1.000 26.406 0 198 ASP A C   1 ? 
ATOM   1306 O  O   . ASP A 1 198 ? -0.095  14.102  52.332  1.000 26.656 0 198 ASP A O   1 ? 
ATOM   1307 C  CB  . ASP A 1 198 ? 1.782   12.490  53.771  1.000 28.446 0 198 ASP A CB  1 ? 
ATOM   1308 C  CG  . ASP A 1 198 ? 3.014   12.677  52.869  1.000 27.845 0 198 ASP A CG  1 ? 
ATOM   1309 O  OD1 . ASP A 1 198 ? 3.004   12.164  51.734  1.000 24.796 0 198 ASP A OD1 1 ? 
ATOM   1310 O  OD2 . ASP A 1 198 ? 4.000   13.298  53.326  1.000 29.658 0 198 ASP A OD2 1 ? 
ATOM   1311 N  N   . ASN A 1 199 ? -0.116  12.466  50.790  1.000 24.986 0 199 ASN A N   1 ? 
ATOM   1312 C  CA  . ASN A 1 199 ? -0.545  13.292  49.673  1.000 26.580 0 199 ASN A CA  1 ? 
ATOM   1313 C  C   . ASN A 1 199 ? 0.529   14.281  49.229  1.000 25.764 0 199 ASN A C   1 ? 
ATOM   1314 O  O   . ASN A 1 199 ? 0.250   15.132  48.375  1.000 30.667 0 199 ASN A O   1 ? 
ATOM   1315 C  CB  . ASN A 1 199 ? -1.890  13.987  49.931  1.000 30.939 0 199 ASN A CB  1 ? 
ATOM   1316 C  CG  . ASN A 1 199 ? -3.042  13.010  50.050  1.000 32.551 0 199 ASN A CG  1 ? 
ATOM   1317 O  OD1 . ASN A 1 199 ? -3.168  12.067  49.274  1.000 33.460 0 199 ASN A OD1 1 ? 
ATOM   1318 N  ND2 . ASN A 1 199 ? -3.872  13.183  51.059  1.000 41.508 0 199 ASN A ND2 1 ? 
ATOM   1319 N  N   . ALA A 1 200 ? 1.761   14.159  49.733  1.000 24.175 0 200 ALA A N   1 ? 
ATOM   1320 C  CA  . ALA A 1 200 ? 2.856   14.918  49.152  1.000 25.737 0 200 ALA A CA  1 ? 
ATOM   1321 C  C   . ALA A 1 200 ? 3.384   14.217  47.900  1.000 25.328 0 200 ALA A C   1 ? 
ATOM   1322 O  O   . ALA A 1 200 ? 3.137   13.016  47.659  1.000 22.932 0 200 ALA A O   1 ? 
ATOM   1323 C  CB  . ALA A 1 200 ? 3.956   15.177  50.155  1.000 25.084 0 200 ALA A CB  1 ? 
ATOM   1324 N  N   . LEU A 1 201 ? 4.165   14.972  47.118  1.000 26.420 0 201 LEU A N   1 ? 
ATOM   1325 C  CA  . LEU A 1 201 ? 4.915   14.357  46.033  1.000 26.030 0 201 LEU A CA  1 ? 
ATOM   1326 C  C   . LEU A 1 201 ? 6.283   13.935  46.573  1.000 26.390 0 201 LEU A C   1 ? 
ATOM   1327 O  O   . LEU A 1 201 ? 6.982   14.733  47.210  1.000 24.895 0 201 LEU A O   1 ? 
ATOM   1328 C  CB  . LEU A 1 201 ? 5.040   15.337  44.866  1.000 27.824 0 201 LEU A CB  1 ? 
ATOM   1329 C  CG  . LEU A 1 201 ? 5.904   14.889  43.686  1.000 28.919 0 201 LEU A CG  1 ? 
ATOM   1330 C  CD1 . LEU A 1 201 ? 5.208   13.833  42.874  1.000 30.771 0 201 LEU A CD1 1 ? 
ATOM   1331 C  CD2 . LEU A 1 201 ? 6.270   16.075  42.807  1.000 31.944 0 201 LEU A CD2 1 ? 
ATOM   1332 N  N   . TRP A 1 202 ? 6.633   12.674  46.308  1.000 24.660 0 202 TRP A N   1 ? 
ATOM   1333 C  CA  . TRP A 1 202 ? 7.912   12.103  46.710  1.000 24.314 0 202 TRP A CA  1 ? 
ATOM   1334 C  C   . TRP A 1 202 ? 8.706   11.637  45.494  1.000 24.286 0 202 TRP A C   1 ? 
ATOM   1335 O  O   . TRP A 1 202 ? 8.106   11.269  44.473  1.000 23.686 0 202 TRP A O   1 ? 
ATOM   1336 C  CB  . TRP A 1 202 ? 7.706   10.933  47.669  1.000 22.818 0 202 TRP A CB  1 ? 
ATOM   1337 C  CG  . TRP A 1 202 ? 7.158   11.310  49.015  1.000 25.310 0 202 TRP A CG  1 ? 
ATOM   1338 C  CD1 . TRP A 1 202 ? 5.857   11.600  49.324  1.000 24.744 0 202 TRP A CD1 1 ? 
ATOM   1339 C  CD2 . TRP A 1 202 ? 7.894   11.346  50.257  1.000 24.105 0 202 TRP A CD2 1 ? 
ATOM   1340 N  NE1 . TRP A 1 202 ? 5.745   11.836  50.657  1.000 27.833 0 202 TRP A NE1 1 ? 
ATOM   1341 C  CE2 . TRP A 1 202 ? 6.963   11.676  51.257  1.000 24.836 0 202 TRP A CE2 1 ? 
ATOM   1342 C  CE3 . TRP A 1 202 ? 9.238   11.132  50.618  1.000 24.678 0 202 TRP A CE3 1 ? 
ATOM   1343 C  CZ2 . TRP A 1 202 ? 7.324   11.813  52.601  1.000 27.046 0 202 TRP A CZ2 1 ? 
ATOM   1344 C  CZ3 . TRP A 1 202 ? 9.596   11.280  51.939  1.000 25.759 0 202 TRP A CZ3 1 ? 
ATOM   1345 C  CH2 . TRP A 1 202 ? 8.647   11.608  52.916  1.000 25.909 0 202 TRP A CH2 1 ? 
ATOM   1346 N  N   . HIS A 1 203 ? 10.038  11.649  45.626  1.000 23.647 0 203 HIS A N   1 ? 
ATOM   1347 C  CA  . HIS A 1 203 ? 10.889  11.111  44.572  1.000 23.780 0 203 HIS A CA  1 ? 
ATOM   1348 C  C   . HIS A 1 203 ? 12.109  10.360  45.121  1.000 23.712 0 203 HIS A C   1 ? 
ATOM   1349 O  O   . HIS A 1 203 ? 12.527  10.521  46.267  1.000 22.409 0 203 HIS A O   1 ? 
ATOM   1350 C  CB  . HIS A 1 203 ? 11.251  12.232  43.604  1.000 25.750 0 203 HIS A CB  1 ? 
ATOM   1351 C  CG  . HIS A 1 203 ? 12.169  13.283  44.130  1.000 29.692 0 203 HIS A CG  1 ? 
ATOM   1352 N  ND1 . HIS A 1 203 ? 13.281  13.682  43.422  1.000 34.513 0 203 HIS A ND1 1 ? 
ATOM   1353 C  CD2 . HIS A 1 203 ? 12.137  14.062  45.230  1.000 34.735 0 203 HIS A CD2 1 ? 
ATOM   1354 C  CE1 . HIS A 1 203 ? 13.900  14.666  44.091  1.000 38.082 0 203 HIS A CE1 1 ? 
ATOM   1355 N  NE2 . HIS A 1 203 ? 13.235  14.894  45.199  1.000 33.626 0 203 HIS A NE2 1 ? 
ATOM   1356 N  N   . ILE A 1 204 ? 12.678  9.540   44.243  1.000 25.534 0 204 ILE A N   1 ? 
ATOM   1357 C  CA  . ILE A 1 204 ? 13.795  8.661   44.520  1.000 26.471 0 204 ILE A CA  1 ? 
ATOM   1358 C  C   . ILE A 1 204 ? 14.472  8.446   43.182  1.000 25.756 0 204 ILE A C   1 ? 
ATOM   1359 O  O   . ILE A 1 204 ? 13.792  8.392   42.148  1.000 22.685 0 204 ILE A O   1 ? 
ATOM   1360 C  CB  . ILE A 1 204 ? 13.295  7.359   45.192  1.000 27.807 0 204 ILE A CB  1 ? 
ATOM   1361 C  CG1 . ILE A 1 204 ? 14.407  6.466   45.726  1.000 26.846 0 204 ILE A CG1 1 ? 
ATOM   1362 C  CG2 . ILE A 1 204 ? 12.396  6.538   44.284  1.000 29.844 0 204 ILE A CG2 1 ? 
ATOM   1363 C  CD1 . ILE A 1 204 ? 13.858  5.516   46.766  1.000 27.103 0 204 ILE A CD1 1 ? 
ATOM   1364 N  N   . SER A 1 205 ? 15.819  8.387   43.186  1.000 26.771 0 205 SER A N   1 ? 
ATOM   1365 C  CA  . SER A 1 205 ? 16.577  8.303   41.955  1.000 27.024 0 205 SER A CA  1 ? 
ATOM   1366 C  C   . SER A 1 205 ? 17.738  7.299   42.058  1.000 28.029 0 205 SER A C   1 ? 
ATOM   1367 O  O   . SER A 1 205 ? 18.237  6.980   43.140  1.000 25.008 0 205 SER A O   1 ? 
ATOM   1368 C  CB  . SER A 1 205 ? 17.052  9.668   41.556  1.000 29.284 0 205 SER A CB  1 ? 
ATOM   1369 O  OG  . SER A 1 205 ? 17.810  10.278  42.591  1.000 31.484 0 205 SER A OG  1 ? 
ATOM   1370 N  N   . GLN A 1 206 ? 18.125  6.751   40.906  1.000 27.056 0 206 GLN A N   1 ? 
ATOM   1371 C  CA  . GLN A 1 206 ? 19.380  6.031   40.765  1.000 30.375 0 206 GLN A CA  1 ? 
ATOM   1372 C  C   . GLN A 1 206 ? 20.554  6.923   41.166  1.000 30.920 0 206 GLN A C   1 ? 
ATOM   1373 O  O   . GLN A 1 206 ? 20.564  8.109   40.830  1.000 22.643 0 206 GLN A O   1 ? 
ATOM   1374 C  CB  . GLN A 1 206 ? 19.555  5.554   39.319  1.000 30.919 0 206 GLN A CB  1 ? 
ATOM   1375 C  CG  . GLN A 1 206 ? 18.779  4.296   38.994  1.000 28.488 0 206 GLN A CG  1 ? 
ATOM   1376 C  CD  . GLN A 1 206 ? 18.851  3.936   37.530  1.000 27.719 0 206 GLN A CD  1 ? 
ATOM   1377 O  OE1 . GLN A 1 206 ? 19.132  4.774   36.673  1.000 24.902 0 206 GLN A OE1 1 ? 
ATOM   1378 N  NE2 . GLN A 1 206 ? 18.465  2.715   37.218  1.000 28.503 0 206 GLN A NE2 1 ? 
ATOM   1379 N  N   . THR A 1 207 ? 21.553  6.338   41.882  1.000 30.996 0 207 THR A N   1 ? 
ATOM   1380 C  CA  . THR A 1 207 ? 22.718  7.097   42.349  1.000 31.126 0 207 THR A CA  1 ? 
ATOM   1381 C  C   . THR A 1 207 ? 23.712  7.270   41.195  1.000 34.262 0 207 THR A C   1 ? 
ATOM   1382 O  O   . THR A 1 207 ? 24.501  8.204   41.189  1.000 29.969 0 207 THR A O   1 ? 
ATOM   1383 C  CB  . THR A 1 207 ? 23.404  6.444   43.569  1.000 33.825 0 207 THR A CB  1 ? 
ATOM   1384 O  OG1 . THR A 1 207 ? 23.645  5.067   43.285  1.000 34.616 0 207 THR A OG1 1 ? 
ATOM   1385 C  CG2 . THR A 1 207 ? 22.587  6.518   44.845  1.000 38.189 0 207 THR A CG2 1 ? 
ATOM   1386 N  N   . ALA A 1 208 ? 23.718  6.340   40.235  1.000 36.856 0 208 ALA A N   1 ? 
ATOM   1387 C  CA  . ALA A 1 208 ? 24.468  6.538   39.002  1.000 36.231 0 208 ALA A CA  1 ? 
ATOM   1388 C  C   . ALA A 1 208 ? 23.709  5.893   37.840  1.000 28.984 0 208 ALA A C   1 ? 
ATOM   1389 O  O   . ALA A 1 208 ? 22.754  5.147   38.043  1.000 29.534 0 208 ALA A O   1 ? 
ATOM   1390 C  CB  . ALA A 1 208 ? 25.872  5.977   39.157  1.000 38.067 0 208 ALA A CB  1 ? 
ATOM   1391 N  N   . PRO A 1 209 ? 24.073  6.173   36.571  1.000 33.944 0 209 PRO A N   1 ? 
ATOM   1392 C  CA  . PRO A 1 209 ? 23.390  5.545   35.433  1.000 31.560 0 209 PRO A CA  1 ? 
ATOM   1393 C  C   . PRO A 1 209 ? 23.351  4.019   35.532  1.000 34.035 0 209 PRO A C   1 ? 
ATOM   1394 O  O   . PRO A 1 209 ? 24.364  3.416   35.817  1.000 30.539 0 209 PRO A O   1 ? 
ATOM   1395 C  CB  . PRO A 1 209 ? 24.208  6.028   34.226  1.000 34.180 0 209 PRO A CB  1 ? 
ATOM   1396 C  CG  . PRO A 1 209 ? 24.812  7.345   34.682  1.000 39.274 0 209 PRO A CG  1 ? 
ATOM   1397 C  CD  . PRO A 1 209 ? 25.078  7.180   36.169  1.000 38.504 0 209 PRO A CD  1 ? 
ATOM   1398 N  N   . ASP A 1 210 ? 22.176  3.395   35.344  1.000 34.011 0 210 ASP A N   1 ? 
ATOM   1399 C  CA  . ASP A 1 210 ? 22.051  1.944   35.246  1.000 34.831 0 210 ASP A CA  1 ? 
ATOM   1400 C  C   . ASP A 1 210 ? 22.174  1.258   36.611  1.000 37.768 0 210 ASP A C   1 ? 
ATOM   1401 O  O   . ASP A 1 210 ? 22.146  0.045   36.647  1.000 44.043 0 210 ASP A O   1 ? 
ATOM   1402 C  CB  . ASP A 1 210 ? 23.129  1.283   34.355  1.000 38.719 0 210 ASP A CB  1 ? 
ATOM   1403 C  CG  . ASP A 1 210 ? 23.349  1.972   33.016  1.000 41.015 0 210 ASP A CG  1 ? 
ATOM   1404 O  OD1 . ASP A 1 210 ? 24.535  2.161   32.595  1.000 39.019 0 210 ASP A OD1 1 ? 
ATOM   1405 O  OD2 . ASP A 1 210 ? 22.325  2.395   32.436  1.000 44.782 0 210 ASP A OD2 1 ? 
ATOM   1406 N  N   A SER A 1 211 ? 22.351  2.003   37.719  0.500 34.889 0 211 SER A N   1 ? 
ATOM   1407 N  N   B SER A 1 211 ? 22.273  2.028   37.694  0.500 36.650 0 211 SER A N   1 ? 
ATOM   1408 C  CA  A SER A 1 211 ? 22.732  1.390   38.993  0.500 38.169 0 211 SER A CA  1 ? 
ATOM   1409 C  CA  B SER A 1 211 ? 22.620  1.467   38.987  0.500 41.620 0 211 SER A CA  1 ? 
ATOM   1410 C  C   A SER A 1 211 ? 21.518  0.823   39.729  0.500 42.413 0 211 SER A C   1 ? 
ATOM   1411 C  C   B SER A 1 211 ? 21.496  0.568   39.505  0.500 45.310 0 211 SER A C   1 ? 
ATOM   1412 O  O   A SER A 1 211 ? 20.391  1.305   39.602  0.500 39.711 0 211 SER A O   1 ? 
ATOM   1413 O  O   B SER A 1 211 ? 20.406  0.514   38.932  0.500 46.674 0 211 SER A O   1 ? 
ATOM   1414 C  CB  A SER A 1 211 ? 23.508  2.321   39.924  0.500 35.694 0 211 SER A CB  1 ? 
ATOM   1415 C  CB  B SER A 1 211 ? 22.916  2.557   39.973  0.500 40.066 0 211 SER A CB  1 ? 
ATOM   1416 O  OG  A SER A 1 211 ? 23.769  1.697   41.203  0.500 30.381 0 211 SER A OG  1 ? 
ATOM   1417 O  OG  B SER A 1 211 ? 21.712  3.169   40.393  0.500 41.073 0 211 SER A OG  1 ? 
ATOM   1418 N  N   . ASN A 1 212 ? 21.800  -0.169  40.578  1.000 47.168 0 212 ASN A N   1 ? 
ATOM   1419 C  CA  . ASN A 1 212 ? 20.784  -0.833  41.376  1.000 52.735 0 212 ASN A CA  1 ? 
ATOM   1420 C  C   . ASN A 1 212 ? 20.727  -0.173  42.750  1.000 54.291 0 212 ASN A C   1 ? 
ATOM   1421 O  O   . ASN A 1 212 ? 19.860  -0.520  43.562  1.000 45.698 0 212 ASN A O   1 ? 
ATOM   1422 C  CB  . ASN A 1 212 ? 21.038  -2.337  41.469  1.000 57.747 0 212 ASN A CB  1 ? 
ATOM   1423 C  CG  . ASN A 1 212 ? 19.856  -3.047  42.081  1.000 64.392 0 212 ASN A CG  1 ? 
ATOM   1424 O  OD1 . ASN A 1 212 ? 18.713  -2.735  41.746  1.000 67.311 0 212 ASN A OD1 1 ? 
ATOM   1425 N  ND2 . ASN A 1 212 ? 20.119  -3.927  43.032  1.000 69.462 0 212 ASN A ND2 1 ? 
ATOM   1426 N  N   . LEU A 1 213 ? 21.621  0.815   42.958  1.000 51.920 0 213 LEU A N   1 ? 
ATOM   1427 C  CA  . LEU A 1 213 ? 21.695  1.604   44.183  1.000 51.364 0 213 LEU A CA  1 ? 
ATOM   1428 C  C   . LEU A 1 213 ? 20.985  2.946   43.983  1.000 41.424 0 213 LEU A C   1 ? 
ATOM   1429 O  O   . LEU A 1 213 ? 21.344  3.699   43.072  1.000 39.625 0 213 LEU A O   1 ? 
ATOM   1430 C  CB  . LEU A 1 213 ? 23.178  1.800   44.507  1.000 52.195 0 213 LEU A CB  1 ? 
ATOM   1431 C  CG  . LEU A 1 213 ? 23.927  0.507   44.819  1.000 62.587 0 213 LEU A CG  1 ? 
ATOM   1432 C  CD1 . LEU A 1 213 ? 25.429  0.678   44.634  1.000 65.096 0 213 LEU A CD1 1 ? 
ATOM   1433 C  CD2 . LEU A 1 213 ? 23.591  0.027   46.222  1.000 63.797 0 213 LEU A CD2 1 ? 
ATOM   1434 N  N   . TRP A 1 214 ? 19.942  3.190   44.796  1.000 31.652 0 214 TRP A N   1 ? 
ATOM   1435 C  CA  . TRP A 1 214 ? 19.094  4.365   44.684  1.000 29.530 0 214 TRP A CA  1 ? 
ATOM   1436 C  C   . TRP A 1 214 ? 19.317  5.284   45.875  1.000 30.516 0 214 TRP A C   1 ? 
ATOM   1437 O  O   . TRP A 1 214 ? 19.779  4.832   46.914  1.000 33.079 0 214 TRP A O   1 ? 
ATOM   1438 C  CB  . TRP A 1 214 ? 17.612  3.954   44.584  1.000 28.013 0 214 TRP A CB  1 ? 
ATOM   1439 C  CG  . TRP A 1 214 ? 17.276  3.299   43.275  1.000 27.313 0 214 TRP A CG  1 ? 
ATOM   1440 C  CD1 . TRP A 1 214 ? 17.765  2.128   42.772  1.000 27.930 0 214 TRP A CD1 1 ? 
ATOM   1441 C  CD2 . TRP A 1 214 ? 16.376  3.824   42.280  1.000 26.101 0 214 TRP A CD2 1 ? 
ATOM   1442 N  NE1 . TRP A 1 214 ? 17.229  1.885   41.540  1.000 27.431 0 214 TRP A NE1 1 ? 
ATOM   1443 C  CE2 . TRP A 1 214 ? 16.382  2.914   41.209  1.000 25.990 0 214 TRP A CE2 1 ? 
ATOM   1444 C  CE3 . TRP A 1 214 ? 15.572  4.971   42.213  1.000 26.338 0 214 TRP A CE3 1 ? 
ATOM   1445 C  CZ2 . TRP A 1 214 ? 15.612  3.129   40.074  1.000 25.197 0 214 TRP A CZ2 1 ? 
ATOM   1446 C  CZ3 . TRP A 1 214 ? 14.843  5.209   41.066  1.000 25.888 0 214 TRP A CZ3 1 ? 
ATOM   1447 C  CH2 . TRP A 1 214 ? 14.854  4.283   40.022  1.000 27.039 0 214 TRP A CH2 1 ? 
ATOM   1448 N  N   . SER A 1 215 ? 18.896  6.537   45.721  1.000 27.356 0 215 SER A N   1 ? 
ATOM   1449 C  CA  . SER A 1 215 ? 18.899  7.547   46.765  1.000 27.401 0 215 SER A CA  1 ? 
ATOM   1450 C  C   . SER A 1 215 ? 17.893  7.172   47.853  1.000 29.783 0 215 SER A C   1 ? 
ATOM   1451 O  O   . SER A 1 215 ? 17.110  6.234   47.700  1.000 28.927 0 215 SER A O   1 ? 
ATOM   1452 C  CB  . SER A 1 215 ? 18.548  8.876   46.169  1.000 29.636 0 215 SER A CB  1 ? 
ATOM   1453 O  OG  . SER A 1 215 ? 17.140  8.947   45.930  1.000 30.246 0 215 SER A OG  1 ? 
ATOM   1454 N  N   . ASN A 1 216 ? 17.911  7.887   48.974  1.000 32.073 0 216 ASN A N   1 ? 
ATOM   1455 C  CA  . ASN A 1 216 ? 16.775  7.808   49.899  1.000 36.534 0 216 ASN A CA  1 ? 
ATOM   1456 C  C   . ASN A 1 216 ? 15.538  8.450   49.245  1.000 32.431 0 216 ASN A C   1 ? 
ATOM   1457 O  O   . ASN A 1 216 ? 15.670  9.181   48.263  1.000 28.255 0 216 ASN A O   1 ? 
ATOM   1458 C  CB  . ASN A 1 216 ? 17.084  8.493   51.238  1.000 41.365 0 216 ASN A CB  1 ? 
ATOM   1459 C  CG  . ASN A 1 216 ? 18.283  7.894   51.946  1.000 53.665 0 216 ASN A CG  1 ? 
ATOM   1460 O  OD1 . ASN A 1 216 ? 19.129  8.620   52.469  1.000 62.536 0 216 ASN A OD1 1 ? 
ATOM   1461 N  ND2 . ASN A 1 216 ? 18.366  6.573   51.964  1.000 60.168 0 216 ASN A ND2 1 ? 
ATOM   1462 N  N   . TRP A 1 217 ? 14.345  8.181   49.790  1.000 26.985 0 217 TRP A N   1 ? 
ATOM   1463 C  CA  . TRP A 1 217 ? 13.137  8.928   49.454  1.000 28.019 0 217 TRP A CA  1 ? 
ATOM   1464 C  C   . TRP A 1 217 ? 13.251  10.363  49.905  1.000 27.134 0 217 TRP A C   1 ? 
ATOM   1465 O  O   . TRP A 1 217 ? 13.676  10.624  51.028  1.000 28.332 0 217 TRP A O   1 ? 
ATOM   1466 C  CB  . TRP A 1 217 ? 11.899  8.338   50.125  1.000 26.622 0 217 TRP A CB  1 ? 
ATOM   1467 C  CG  . TRP A 1 217 ? 11.378  7.130   49.416  1.000 27.581 0 217 TRP A CG  1 ? 
ATOM   1468 C  CD1 . TRP A 1 217 ? 11.491  5.827   49.807  1.000 29.989 0 217 TRP A CD1 1 ? 
ATOM   1469 C  CD2 . TRP A 1 217 ? 10.675  7.120   48.162  1.000 27.185 0 217 TRP A CD2 1 ? 
ATOM   1470 N  NE1 . TRP A 1 217 ? 10.867  5.015   48.903  1.000 26.568 0 217 TRP A NE1 1 ? 
ATOM   1471 C  CE2 . TRP A 1 217 ? 10.363  5.773   47.886  1.000 28.070 0 217 TRP A CE2 1 ? 
ATOM   1472 C  CE3 . TRP A 1 217 ? 10.270  8.105   47.261  1.000 25.667 0 217 TRP A CE3 1 ? 
ATOM   1473 C  CZ2 . TRP A 1 217 ? 9.664   5.402   46.749  1.000 26.294 0 217 TRP A CZ2 1 ? 
ATOM   1474 C  CZ3 . TRP A 1 217 ? 9.563   7.740   46.146  1.000 26.625 0 217 TRP A CZ3 1 ? 
ATOM   1475 C  CH2 . TRP A 1 217 ? 9.263   6.403   45.899  1.000 29.359 0 217 TRP A CH2 1 ? 
ATOM   1476 N  N   . GLU A 1 218 ? 12.852  11.296  49.042  1.000 26.394 0 218 GLU A N   1 ? 
ATOM   1477 C  CA  . GLU A 1 218 ? 12.804  12.683  49.470  1.000 28.731 0 218 GLU A CA  1 ? 
ATOM   1478 C  C   . GLU A 1 218 ? 11.458  13.255  49.084  1.000 27.485 0 218 GLU A C   1 ? 
ATOM   1479 O  O   . GLU A 1 218 ? 10.943  12.969  48.010  1.000 23.429 0 218 GLU A O   1 ? 
ATOM   1480 C  CB  . GLU A 1 218 ? 13.936  13.489  48.831  1.000 36.181 0 218 GLU A CB  1 ? 
ATOM   1481 C  CG  . GLU A 1 218 ? 15.261  13.321  49.547  1.000 45.757 0 218 GLU A CG  1 ? 
ATOM   1482 C  CD  . GLU A 1 218 ? 16.370  14.265  49.095  1.000 58.883 0 218 GLU A CD  1 ? 
ATOM   1483 O  OE1 . GLU A 1 218 ? 16.148  15.514  49.092  1.000 53.945 0 218 GLU A OE1 1 ? 
ATOM   1484 O  OE2 . GLU A 1 218 ? 17.470  13.758  48.763  1.000 65.289 0 218 GLU A OE2 1 ? 
ATOM   1485 N  N   . SER A 1 219 ? 10.920  14.087  49.957  1.000 24.586 0 219 SER A N   1 ? 
ATOM   1486 C  CA  . SER A 1 219 ? 9.655   14.749  49.689  1.000 27.115 0 219 SER A CA  1 ? 
ATOM   1487 C  C   . SER A 1 219 ? 9.861   16.080  48.968  1.000 26.589 0 219 SER A C   1 ? 
ATOM   1488 O  O   . SER A 1 219 ? 10.721  16.859  49.356  1.000 25.164 0 219 SER A O   1 ? 
ATOM   1489 C  CB  . SER A 1 219 ? 8.929   14.983  50.979  1.000 27.418 0 219 SER A CB  1 ? 
ATOM   1490 O  OG  . SER A 1 219 ? 7.724   15.696  50.742  1.000 26.589 0 219 SER A OG  1 ? 
ATOM   1491 N  N   . LEU A 1 220 ? 8.995   16.356  47.986  1.000 26.973 0 220 LEU A N   1 ? 
ATOM   1492 C  CA  . LEU A 1 220 ? 8.870   17.662  47.355  1.000 28.292 0 220 LEU A CA  1 ? 
ATOM   1493 C  C   . LEU A 1 220 ? 7.646   18.421  47.868  1.000 26.891 0 220 LEU A C   1 ? 
ATOM   1494 O  O   . LEU A 1 220 ? 7.240   19.421  47.279  1.000 25.028 0 220 LEU A O   1 ? 
ATOM   1495 C  CB  . LEU A 1 220 ? 8.778   17.416  45.849  1.000 30.533 0 220 LEU A CB  1 ? 
ATOM   1496 C  CG  . LEU A 1 220 ? 10.120  17.036  45.222  1.000 35.479 0 220 LEU A CG  1 ? 
ATOM   1497 C  CD1 . LEU A 1 220 ? 9.945   16.542  43.782  1.000 36.982 0 220 LEU A CD1 1 ? 
ATOM   1498 C  CD2 . LEU A 1 220 ? 11.063  18.227  45.290  1.000 37.115 0 220 LEU A CD2 1 ? 
ATOM   1499 N  N   . ASN A 1 221 ? 7.035   17.925  48.950  1.000 27.114 0 221 ASN A N   1 ? 
ATOM   1500 C  CA  . ASN A 1 221 ? 5.957   18.616  49.626  1.000 29.037 0 221 ASN A CA  1 ? 
ATOM   1501 C  C   . ASN A 1 221 ? 4.738   18.658  48.707  1.000 29.905 0 221 ASN A C   1 ? 
ATOM   1502 O  O   . ASN A 1 221 ? 4.574   17.783  47.845  1.000 26.248 0 221 ASN A O   1 ? 
ATOM   1503 C  CB  . ASN A 1 221 ? 6.458   19.968  50.151  1.000 32.216 0 221 ASN A CB  1 ? 
ATOM   1504 C  CG  . ASN A 1 221 ? 7.754   19.829  50.930  1.000 39.563 0 221 ASN A CG  1 ? 
ATOM   1505 O  OD1 . ASN A 1 221 ? 8.721   20.562  50.695  1.000 39.554 0 221 ASN A OD1 1 ? 
ATOM   1506 N  ND2 . ASN A 1 221 ? 7.771   18.902  51.878  1.000 36.240 0 221 ASN A ND2 1 ? 
ATOM   1507 N  N   . GLY A 1 222 ? 3.884   19.675  48.913  1.000 26.554 0 222 GLY A N   1 ? 
ATOM   1508 C  CA  . GLY A 1 222 ? 2.631   19.798  48.179  1.000 27.387 0 222 GLY A CA  1 ? 
ATOM   1509 C  C   . GLY A 1 222 ? 1.553   18.884  48.775  1.000 27.804 0 222 GLY A C   1 ? 
ATOM   1510 O  O   . GLY A 1 222 ? 1.814   18.066  49.642  1.000 24.251 0 222 GLY A O   1 ? 
ATOM   1511 N  N   . SER A 1 223 ? 0.328   19.114  48.334  1.000 28.823 0 223 SER A N   1 ? 
ATOM   1512 C  CA  . SER A 1 223 ? -0.837  18.320  48.676  1.000 30.143 0 223 SER A CA  1 ? 
ATOM   1513 C  C   . SER A 1 223 ? -1.522  17.974  47.357  1.000 27.673 0 223 SER A C   1 ? 
ATOM   1514 O  O   . SER A 1 223 ? -2.051  18.870  46.686  1.000 28.749 0 223 SER A O   1 ? 
ATOM   1515 C  CB  . SER A 1 223 ? -1.748  19.118  49.583  1.000 30.148 0 223 SER A CB  1 ? 
ATOM   1516 O  OG  . SER A 1 223 ? -2.935  18.382  49.875  1.000 35.965 0 223 SER A OG  1 ? 
ATOM   1517 N  N   . ILE A 1 224 ? -1.443  16.709  46.927  1.000 25.647 0 224 ILE A N   1 ? 
ATOM   1518 C  CA  . ILE A 1 224 ? -1.803  16.391  45.555  1.000 24.212 0 224 ILE A CA  1 ? 
ATOM   1519 C  C   . ILE A 1 224 ? -2.883  15.317  45.565  1.000 26.835 0 224 ILE A C   1 ? 
ATOM   1520 O  O   . ILE A 1 224 ? -3.046  14.592  46.536  1.000 31.962 0 224 ILE A O   1 ? 
ATOM   1521 C  CB  . ILE A 1 224 ? -0.589  15.963  44.686  1.000 27.719 0 224 ILE A CB  1 ? 
ATOM   1522 C  CG1 . ILE A 1 224 ? -0.237  14.487  44.860  1.000 33.625 0 224 ILE A CG1 1 ? 
ATOM   1523 C  CG2 . ILE A 1 224 ? 0.617   16.848  44.875  1.000 27.168 0 224 ILE A CG2 1 ? 
ATOM   1524 C  CD1 . ILE A 1 224 ? 1.020   14.050  44.087  1.000 38.541 0 224 ILE A CD1 1 ? 
ATOM   1525 N  N   . SER A 1 225 ? -3.616  15.214  44.459  1.000 29.571 0 225 SER A N   1 ? 
ATOM   1526 C  CA  . SER A 1 225 ? -4.774  14.326  44.382  1.000 32.440 0 225 SER A CA  1 ? 
ATOM   1527 C  C   . SER A 1 225 ? -4.872  13.683  42.999  1.000 35.884 0 225 SER A C   1 ? 
ATOM   1528 O  O   . SER A 1 225 ? -5.980  13.481  42.507  1.000 41.159 0 225 SER A O   1 ? 
ATOM   1529 C  CB  . SER A 1 225 ? -6.049  15.079  44.690  1.000 34.460 0 225 SER A CB  1 ? 
ATOM   1530 O  OG  . SER A 1 225 ? -6.314  16.066  43.690  1.000 38.798 0 225 SER A OG  1 ? 
ATOM   1531 N  N   . SER A 1 226 ? -3.725  13.470  42.336  1.000 31.108 0 226 SER A N   1 ? 
ATOM   1532 C  CA  . SER A 1 226 ? -3.652  12.645  41.132  1.000 34.381 0 226 SER A CA  1 ? 
ATOM   1533 C  C   . SER A 1 226 ? -2.330  11.889  41.172  1.000 35.323 0 226 SER A C   1 ? 
ATOM   1534 O  O   . SER A 1 226 ? -1.481  12.188  42.010  1.000 31.925 0 226 SER A O   1 ? 
ATOM   1535 C  CB  . SER A 1 226 ? -3.748  13.462  39.843  1.000 33.335 0 226 SER A CB  1 ? 
ATOM   1536 O  OG  . SER A 1 226 ? -2.588  14.299  39.648  1.000 31.426 0 226 SER A OG  1 ? 
ATOM   1537 N  N   . ASP A 1 227 ? -2.148  10.967  40.222  1.000 32.819 0 227 ASP A N   1 ? 
ATOM   1538 C  CA  . ASP A 1 227 ? -0.819  10.547  39.840  1.000 33.775 0 227 ASP A CA  1 ? 
ATOM   1539 C  C   . ASP A 1 227 ? -0.040  11.781  39.378  1.000 29.206 0 227 ASP A C   1 ? 
ATOM   1540 O  O   . ASP A 1 227 ? -0.591  12.676  38.759  1.000 29.444 0 227 ASP A O   1 ? 
ATOM   1541 C  CB  . ASP A 1 227 ? -0.848  9.525   38.691  1.000 33.702 0 227 ASP A CB  1 ? 
ATOM   1542 C  CG  . ASP A 1 227 ? -1.811  8.354   38.854  1.000 43.271 0 227 ASP A CG  1 ? 
ATOM   1543 O  OD1 . ASP A 1 227 ? -1.871  7.755   39.974  1.000 40.117 0 227 ASP A OD1 1 ? 
ATOM   1544 O  OD2 . ASP A 1 227 ? -2.483  8.015   37.844  1.000 42.571 0 227 ASP A OD2 1 ? 
ATOM   1545 N  N   . PRO A 1 228 ? 1.278   11.838  39.610  1.000 31.589 0 228 PRO A N   1 ? 
ATOM   1546 C  CA  . PRO A 1 228 ? 2.124   12.868  39.005  1.000 31.603 0 228 PRO A CA  1 ? 
ATOM   1547 C  C   . PRO A 1 228 ? 2.443   12.544  37.541  1.000 30.113 0 228 PRO A C   1 ? 
ATOM   1548 O  O   . PRO A 1 228 ? 2.449   11.378  37.137  1.000 24.995 0 228 PRO A O   1 ? 
ATOM   1549 C  CB  . PRO A 1 228 ? 3.367   12.840  39.901  1.000 34.874 0 228 PRO A CB  1 ? 
ATOM   1550 C  CG  . PRO A 1 228 ? 3.426   11.425  40.469  1.000 33.766 0 228 PRO A CG  1 ? 
ATOM   1551 C  CD  . PRO A 1 228 ? 2.013   10.897  40.456  1.000 33.585 0 228 PRO A CD  1 ? 
ATOM   1552 N  N   . ALA A 1 229 ? 2.686   13.580  36.740  1.000 26.246 0 229 ALA A N   1 ? 
ATOM   1553 C  CA  . ALA A 1 229 ? 3.239   13.426  35.400  1.000 25.017 0 229 ALA A CA  1 ? 
ATOM   1554 C  C   . ALA A 1 229 ? 4.595   14.119  35.332  1.000 24.633 0 229 ALA A C   1 ? 
ATOM   1555 O  O   . ALA A 1 229 ? 4.710   15.254  35.772  1.000 28.410 0 229 ALA A O   1 ? 
ATOM   1556 C  CB  . ALA A 1 229 ? 2.322   14.055  34.393  1.000 25.524 0 229 ALA A CB  1 ? 
ATOM   1557 N  N   . VAL A 1 230 ? 5.605   13.499  34.721  1.000 23.668 0 230 VAL A N   1 ? 
ATOM   1558 C  CA  . VAL A 1 230 ? 6.927   14.113  34.657  1.000 26.291 0 230 VAL A CA  1 ? 
ATOM   1559 C  C   . VAL A 1 230 ? 7.400   14.228  33.210  1.000 30.092 0 230 VAL A C   1 ? 
ATOM   1560 O  O   . VAL A 1 230 ? 7.142   13.361  32.388  1.000 28.868 0 230 VAL A O   1 ? 
ATOM   1561 C  CB  . VAL A 1 230 ? 7.936   13.343  35.525  1.000 26.414 0 230 VAL A CB  1 ? 
ATOM   1562 C  CG1 . VAL A 1 230 ? 7.997   11.866  35.164  1.000 30.083 0 230 VAL A CG1 1 ? 
ATOM   1563 C  CG2 . VAL A 1 230 ? 9.328   13.966  35.493  1.000 25.750 0 230 VAL A CG2 1 ? 
ATOM   1564 N  N   . ILE A 1 231 ? 8.177   15.270  32.921  1.000 29.352 0 231 ILE A N   1 ? 
ATOM   1565 C  CA  . ILE A 1 231 ? 8.868   15.349  31.646  1.000 29.260 0 231 ILE A CA  1 ? 
ATOM   1566 C  C   . ILE A 1 231 ? 10.220  16.042  31.807  1.000 26.831 0 231 ILE A C   1 ? 
ATOM   1567 O  O   . ILE A 1 231 ? 10.464  16.731  32.791  1.000 25.073 0 231 ILE A O   1 ? 
ATOM   1568 C  CB  . ILE A 1 231 ? 8.001   16.083  30.615  1.000 28.334 0 231 ILE A CB  1 ? 
ATOM   1569 C  CG1 . ILE A 1 231 ? 8.405   15.730  29.180  1.000 33.850 0 231 ILE A CG1 1 ? 
ATOM   1570 C  CG2 . ILE A 1 231 ? 8.057   17.560  30.916  1.000 32.525 0 231 ILE A CG2 1 ? 
ATOM   1571 C  CD1 . ILE A 1 231 ? 7.528   16.309  28.111  1.000 39.432 0 231 ILE A CD1 1 ? 
ATOM   1572 N  N   . GLY A 1 232 ? 11.090  15.833  30.807  1.000 29.477 0 232 GLY A N   1 ? 
ATOM   1573 C  CA  . GLY A 1 232 ? 12.399  16.462  30.735  1.000 29.378 0 232 GLY A CA  1 ? 
ATOM   1574 C  C   . GLY A 1 232 ? 12.355  17.658  29.791  1.000 31.777 0 232 GLY A C   1 ? 
ATOM   1575 O  O   . GLY A 1 232 ? 12.009  17.513  28.627  1.000 35.616 0 232 GLY A O   1 ? 
ATOM   1576 N  N   . THR A 1 233 ? 12.652  18.854  30.297  1.000 31.903 0 233 THR A N   1 ? 
ATOM   1577 C  CA  . THR A 1 233 ? 12.683  20.039  29.451  1.000 31.730 0 233 THR A CA  1 ? 
ATOM   1578 C  C   . THR A 1 233 ? 13.874  19.917  28.507  1.000 27.949 0 233 THR A C   1 ? 
ATOM   1579 O  O   . THR A 1 233 ? 14.775  19.107  28.730  1.000 28.710 0 233 THR A O   1 ? 
ATOM   1580 C  CB  . THR A 1 233 ? 12.846  21.323  30.256  1.000 33.084 0 233 THR A CB  1 ? 
ATOM   1581 O  OG1 . THR A 1 233 ? 14.128  21.144  30.881  1.000 33.025 0 233 THR A OG1 1 ? 
ATOM   1582 C  CG2 . THR A 1 233 ? 11.724  21.557  31.240  1.000 36.099 0 233 THR A CG2 1 ? 
ATOM   1583 N  N   . VAL A 1 234 ? 13.932  20.797  27.526  1.000 35.223 0 234 VAL A N   1 ? 
ATOM   1584 C  CA  . VAL A 1 234 ? 14.978  20.685  26.530  1.000 39.288 0 234 VAL A CA  1 ? 
ATOM   1585 C  C   . VAL A 1 234 ? 16.319  21.120  27.122  1.000 37.492 0 234 VAL A C   1 ? 
ATOM   1586 O  O   . VAL A 1 234 ? 17.373  20.604  26.719  1.000 33.401 0 234 VAL A O   1 ? 
ATOM   1587 C  CB  . VAL A 1 234 ? 14.603  21.465  25.265  1.000 42.168 0 234 VAL A CB  1 ? 
ATOM   1588 C  CG1 . VAL A 1 234 ? 14.283  22.922  25.560  1.000 42.345 0 234 VAL A CG1 1 ? 
ATOM   1589 C  CG2 . VAL A 1 234 ? 15.681  21.289  24.206  1.000 46.824 0 234 VAL A CG2 1 ? 
ATOM   1590 N  N   . ASP A 1 235 ? 16.269  21.978  28.151  1.000 33.961 0 235 ASP A N   1 ? 
ATOM   1591 C  CA  . ASP A 1 235 ? 17.489  22.392  28.830  1.000 33.274 0 235 ASP A CA  1 ? 
ATOM   1592 C  C   . ASP A 1 235 ? 17.869  21.400  29.934  1.000 32.439 0 235 ASP A C   1 ? 
ATOM   1593 O  O   . ASP A 1 235 ? 18.745  21.689  30.754  1.000 31.231 0 235 ASP A O   1 ? 
ATOM   1594 C  CB  . ASP A 1 235 ? 17.379  23.826  29.348  1.000 36.458 0 235 ASP A CB  1 ? 
ATOM   1595 C  CG  . ASP A 1 235 ? 16.296  24.045  30.379  1.000 40.131 0 235 ASP A CG  1 ? 
ATOM   1596 O  OD1 . ASP A 1 235 ? 15.458  23.137  30.575  1.000 38.953 0 235 ASP A OD1 1 ? 
ATOM   1597 O  OD2 . ASP A 1 235 ? 16.316  25.105  30.998  1.000 45.368 0 235 ASP A OD2 1 ? 
ATOM   1598 N  N   . GLY A 1 236 ? 17.201  20.247  29.949  1.000 25.998 0 236 GLY A N   1 ? 
ATOM   1599 C  CA  . GLY A 1 236 ? 17.612  19.088  30.720  1.000 31.345 0 236 GLY A CA  1 ? 
ATOM   1600 C  C   . GLY A 1 236 ? 17.103  19.036  32.163  1.000 31.035 0 236 GLY A C   1 ? 
ATOM   1601 O  O   . GLY A 1 236 ? 17.672  18.306  32.968  1.000 34.817 0 236 GLY A O   1 ? 
ATOM   1602 N  N   . ARG A 1 237 ? 16.091  19.829  32.504  1.000 28.150 0 237 ARG A N   1 ? 
ATOM   1603 C  CA  . ARG A 1 237 ? 15.536  19.850  33.850  1.000 29.502 0 237 ARG A CA  1 ? 
ATOM   1604 C  C   . ARG A 1 237 ? 14.251  19.015  33.872  1.000 29.294 0 237 ARG A C   1 ? 
ATOM   1605 O  O   . ARG A 1 237 ? 13.420  19.137  32.968  1.000 31.300 0 237 ARG A O   1 ? 
ATOM   1606 C  CB  . ARG A 1 237 ? 15.266  21.291  34.297  1.000 32.973 0 237 ARG A CB  1 ? 
ATOM   1607 C  CG  . ARG A 1 237 ? 16.511  22.175  34.352  1.000 35.935 0 237 ARG A CG  1 ? 
ATOM   1608 C  CD  . ARG A 1 237 ? 16.218  23.627  34.687  1.000 37.056 0 237 ARG A CD  1 ? 
ATOM   1609 N  NE  . ARG A 1 237 ? 15.405  24.249  33.652  1.000 40.781 0 237 ARG A NE  1 ? 
ATOM   1610 C  CZ  . ARG A 1 237 ? 14.116  24.565  33.766  1.000 42.700 0 237 ARG A CZ  1 ? 
ATOM   1611 N  NH1 . ARG A 1 237 ? 13.476  24.377  34.905  1.000 43.115 0 237 ARG A NH1 1 ? 
ATOM   1612 N  NH2 . ARG A 1 237 ? 13.456  25.058  32.732  1.000 43.706 0 237 ARG A NH2 1 ? 
ATOM   1613 N  N   . LEU A 1 238 ? 14.083  18.160  34.890  1.000 24.945 0 238 LEU A N   1 ? 
ATOM   1614 C  CA  . LEU A 1 238 ? 12.794  17.508  35.068  1.000 25.705 0 238 LEU A CA  1 ? 
ATOM   1615 C  C   . LEU A 1 238 ? 11.757  18.515  35.575  1.000 24.614 0 238 LEU A C   1 ? 
ATOM   1616 O  O   . LEU A 1 238 ? 12.059  19.382  36.419  1.000 28.764 0 238 LEU A O   1 ? 
ATOM   1617 C  CB  . LEU A 1 238 ? 12.913  16.329  36.029  1.000 27.541 0 238 LEU A CB  1 ? 
ATOM   1618 C  CG  . LEU A 1 238 ? 13.858  15.206  35.615  1.000 25.855 0 238 LEU A CG  1 ? 
ATOM   1619 C  CD1 . LEU A 1 238 ? 13.874  14.136  36.689  1.000 30.413 0 238 LEU A CD1 1 ? 
ATOM   1620 C  CD2 . LEU A 1 238 ? 13.486  14.612  34.273  1.000 29.679 0 238 LEU A CD2 1 ? 
ATOM   1621 N  N   . GLU A 1 239 ? 10.525  18.365  35.067  1.000 24.208 0 239 GLU A N   1 ? 
ATOM   1622 C  CA  . GLU A 1 239 ? 9.381   19.161  35.488  1.000 23.356 0 239 GLU A CA  1 ? 
ATOM   1623 C  C   . GLU A 1 239 ? 8.193   18.226  35.716  1.000 23.375 0 239 GLU A C   1 ? 
ATOM   1624 O  O   . GLU A 1 239 ? 7.898   17.374  34.876  1.000 22.925 0 239 GLU A O   1 ? 
ATOM   1625 C  CB  . GLU A 1 239 ? 9.139   20.259  34.447  1.000 24.142 0 239 GLU A CB  1 ? 
ATOM   1626 C  CG  . GLU A 1 239 ? 8.147   21.330  34.882  1.000 27.833 0 239 GLU A CG  1 ? 
ATOM   1627 C  CD  . GLU A 1 239 ? 8.247   22.675  34.173  1.000 32.867 0 239 GLU A CD  1 ? 
ATOM   1628 O  OE1 . GLU A 1 239 ? 9.281   22.909  33.529  1.000 30.514 0 239 GLU A OE1 1 ? 
ATOM   1629 O  OE2 . GLU A 1 239 ? 7.290   23.482  34.264  1.000 33.677 0 239 GLU A OE2 1 ? 
ATOM   1630 N  N   . VAL A 1 240 ? 7.526   18.403  36.860  1.000 22.316 0 240 VAL A N   1 ? 
ATOM   1631 C  CA  . VAL A 1 240 ? 6.459   17.525  37.299  1.000 22.060 0 240 VAL A CA  1 ? 
ATOM   1632 C  C   . VAL A 1 240 ? 5.174   18.341  37.386  1.000 23.044 0 240 VAL A C   1 ? 
ATOM   1633 O  O   . VAL A 1 240 ? 5.198   19.493  37.837  1.000 22.252 0 240 VAL A O   1 ? 
ATOM   1634 C  CB  . VAL A 1 240 ? 6.842   16.877  38.641  1.000 24.186 0 240 VAL A CB  1 ? 
ATOM   1635 C  CG1 . VAL A 1 240 ? 5.755   15.972  39.185  1.000 29.809 0 240 VAL A CG1 1 ? 
ATOM   1636 C  CG2 . VAL A 1 240 ? 8.140   16.129  38.505  1.000 27.545 0 240 VAL A CG2 1 ? 
ATOM   1637 N  N   . PHE A 1 241 ? 4.075   17.703  36.969  1.000 22.675 0 241 PHE A N   1 ? 
ATOM   1638 C  CA  . PHE A 1 241 ? 2.730   18.260  36.924  1.000 22.350 0 241 PHE A CA  1 ? 
ATOM   1639 C  C   . PHE A 1 241 ? 1.798   17.378  37.745  1.000 27.803 0 241 PHE A C   1 ? 
ATOM   1640 O  O   . PHE A 1 241 ? 1.848   16.161  37.581  1.000 23.743 0 241 PHE A O   1 ? 
ATOM   1641 C  CB  . PHE A 1 241 ? 2.243   18.353  35.475  1.000 21.817 0 241 PHE A CB  1 ? 
ATOM   1642 C  CG  . PHE A 1 241 ? 3.067   19.324  34.663  1.000 22.633 0 241 PHE A CG  1 ? 
ATOM   1643 C  CD1 . PHE A 1 241 ? 2.758   20.668  34.645  1.000 24.194 0 241 PHE A CD1 1 ? 
ATOM   1644 C  CD2 . PHE A 1 241 ? 4.247   18.907  34.055  1.000 24.114 0 241 PHE A CD2 1 ? 
ATOM   1645 C  CE1 . PHE A 1 241 ? 3.545   21.555  33.930  1.000 26.108 0 241 PHE A CE1 1 ? 
ATOM   1646 C  CE2 . PHE A 1 241 ? 5.053   19.798  33.373  1.000 25.772 0 241 PHE A CE2 1 ? 
ATOM   1647 C  CZ  . PHE A 1 241 ? 4.694   21.129  33.309  1.000 26.284 0 241 PHE A CZ  1 ? 
ATOM   1648 N  N   . VAL A 1 242 ? 0.987   18.008  38.624  1.000 24.201 0 242 VAL A N   1 ? 
ATOM   1649 C  CA  . VAL A 1 242 ? 0.010   17.318  39.446  1.000 26.278 0 242 VAL A CA  1 ? 
ATOM   1650 C  C   . VAL A 1 242 ? -1.314  18.095  39.506  1.000 23.457 0 242 VAL A C   1 ? 
ATOM   1651 O  O   . VAL A 1 242 ? -1.369  19.287  39.242  1.000 26.989 0 242 VAL A O   1 ? 
ATOM   1652 C  CB  . VAL A 1 242 ? 0.573   17.108  40.867  1.000 27.904 0 242 VAL A CB  1 ? 
ATOM   1653 C  CG1 . VAL A 1 242 ? 1.927   16.427  40.827  1.000 29.371 0 242 VAL A CG1 1 ? 
ATOM   1654 C  CG2 . VAL A 1 242 ? 0.679   18.421  41.649  1.000 27.560 0 242 VAL A CG2 1 ? 
ATOM   1655 N  N   . ARG A 1 243 ? -2.378  17.368  39.849  1.000 25.211 0 243 ARG A N   1 ? 
ATOM   1656 C  CA  . ARG A 1 243 ? -3.630  17.937  40.329  1.000 23.864 0 243 ARG A CA  1 ? 
ATOM   1657 C  C   . ARG A 1 243 ? -3.480  18.198  41.826  1.000 24.715 0 243 ARG A C   1 ? 
ATOM   1658 O  O   . ARG A 1 243 ? -3.208  17.276  42.594  1.000 26.067 0 243 ARG A O   1 ? 
ATOM   1659 C  CB  . ARG A 1 243 ? -4.759  16.937  40.096  1.000 24.710 0 243 ARG A CB  1 ? 
ATOM   1660 C  CG  . ARG A 1 243 ? -6.127  17.394  40.576  1.000 23.875 0 243 ARG A CG  1 ? 
ATOM   1661 C  CD  . ARG A 1 243 ? -7.149  16.293  40.350  1.000 33.299 0 243 ARG A CD  1 ? 
ATOM   1662 N  NE  . ARG A 1 243 ? -8.466  16.577  40.933  1.000 38.985 0 243 ARG A NE  1 ? 
ATOM   1663 C  CZ  . ARG A 1 243 ? -9.260  15.681  41.523  1.000 41.737 0 243 ARG A CZ  1 ? 
ATOM   1664 N  NH1 . ARG A 1 243 ? -10.557 15.910  41.630  1.000 43.285 0 243 ARG A NH1 1 ? 
ATOM   1665 N  NH2 . ARG A 1 243 ? -8.789  14.514  41.918  1.000 41.392 0 243 ARG A NH2 1 ? 
ATOM   1666 N  N   . GLY A 1 244 ? -3.603  19.461  42.229  1.000 27.529 0 244 GLY A N   1 ? 
ATOM   1667 C  CA  . GLY A 1 244 ? -3.582  19.785  43.646  1.000 27.715 0 244 GLY A CA  1 ? 
ATOM   1668 C  C   . GLY A 1 244 ? -4.908  19.446  44.329  1.000 31.227 0 244 GLY A C   1 ? 
ATOM   1669 O  O   . GLY A 1 244 ? -5.925  19.206  43.663  1.000 26.366 0 244 GLY A O   1 ? 
ATOM   1670 N  N   . SER A 1 245 ? -4.884  19.524  45.668  1.000 29.782 0 245 SER A N   1 ? 
ATOM   1671 C  CA  . SER A 1 245 ? -6.056  19.341  46.514  1.000 33.900 0 245 SER A CA  1 ? 
ATOM   1672 C  C   . SER A 1 245 ? -7.150  20.357  46.182  1.000 29.659 0 245 SER A C   1 ? 
ATOM   1673 O  O   . SER A 1 245 ? -8.318  20.065  46.416  1.000 32.496 0 245 SER A O   1 ? 
ATOM   1674 C  CB  . SER A 1 245 ? -5.655  19.463  47.991  1.000 36.067 0 245 SER A CB  1 ? 
ATOM   1675 O  OG  . SER A 1 245 ? -5.020  20.723  48.206  1.000 37.979 0 245 SER A OG  1 ? 
ATOM   1676 N  N   . ASP A 1 246 ? -6.769  21.530  45.652  1.000 30.274 0 246 ASP A N   1 ? 
ATOM   1677 C  CA  . ASP A 1 246 ? -7.691  22.568  45.203  1.000 31.822 0 246 ASP A CA  1 ? 
ATOM   1678 C  C   . ASP A 1 246 ? -8.180  22.364  43.764  1.000 34.099 0 246 ASP A C   1 ? 
ATOM   1679 O  O   . ASP A 1 246 ? -8.790  23.265  43.206  1.000 36.083 0 246 ASP A O   1 ? 
ATOM   1680 C  CB  . ASP A 1 246 ? -7.020  23.944  45.277  1.000 36.796 0 246 ASP A CB  1 ? 
ATOM   1681 C  CG  . ASP A 1 246 ? -5.759  24.098  44.427  1.000 36.603 0 246 ASP A CG  1 ? 
ATOM   1682 O  OD1 . ASP A 1 246 ? -5.269  23.072  43.884  1.000 34.648 0 246 ASP A OD1 1 ? 
ATOM   1683 O  OD2 . ASP A 1 246 ? -5.264  25.248  44.300  1.000 35.292 0 246 ASP A OD2 1 ? 
ATOM   1684 N  N   . ASN A 1 247 ? -7.846  21.226  43.129  1.000 34.503 0 247 ASN A N   1 ? 
ATOM   1685 C  CA  . ASN A 1 247 ? -8.224  20.904  41.751  1.000 32.481 0 247 ASN A CA  1 ? 
ATOM   1686 C  C   . ASN A 1 247 ? -7.551  21.792  40.722  1.000 29.129 0 247 ASN A C   1 ? 
ATOM   1687 O  O   . ASN A 1 247 ? -7.865  21.707  39.533  1.000 31.932 0 247 ASN A O   1 ? 
ATOM   1688 C  CB  . ASN A 1 247 ? -9.740  20.940  41.520  1.000 38.574 0 247 ASN A CB  1 ? 
ATOM   1689 C  CG  . ASN A 1 247 ? -10.461 19.774  42.149  1.000 38.250 0 247 ASN A CG  1 ? 
ATOM   1690 O  OD1 . ASN A 1 247 ? -9.852  18.802  42.569  1.000 40.605 0 247 ASN A OD1 1 ? 
ATOM   1691 N  ND2 . ASN A 1 247 ? -11.774 19.859  42.224  1.000 51.080 0 247 ASN A ND2 1 ? 
ATOM   1692 N  N   . ALA A 1 248 ? -6.553  22.568  41.122  1.000 25.732 0 248 ALA A N   1 ? 
ATOM   1693 C  CA  . ALA A 1 248 ? -5.773  23.291  40.139  1.000 26.301 0 248 ALA A CA  1 ? 
ATOM   1694 C  C   . ALA A 1 248 ? -4.643  22.371  39.642  1.000 28.234 0 248 ALA A C   1 ? 
ATOM   1695 O  O   . ALA A 1 248 ? -4.355  21.340  40.247  1.000 28.493 0 248 ALA A O   1 ? 
ATOM   1696 C  CB  . ALA A 1 248 ? -5.235  24.565  40.726  1.000 30.816 0 248 ALA A CB  1 ? 
ATOM   1697 N  N   . LEU A 1 249 ? -4.076  22.743  38.506  1.000 25.908 0 249 LEU A N   1 ? 
ATOM   1698 C  CA  . LEU A 1 249 ? -2.849  22.162  37.996  1.000 27.322 0 249 LEU A CA  1 ? 
ATOM   1699 C  C   . LEU A 1 249 ? -1.676  22.906  38.625  1.000 28.064 0 249 LEU A C   1 ? 
ATOM   1700 O  O   . LEU A 1 249 ? -1.634  24.141  38.565  1.000 28.855 0 249 LEU A O   1 ? 
ATOM   1701 C  CB  . LEU A 1 249 ? -2.835  22.356  36.482  1.000 25.160 0 249 LEU A CB  1 ? 
ATOM   1702 C  CG  . LEU A 1 249 ? -1.521  21.946  35.816  1.000 27.600 0 249 LEU A CG  1 ? 
ATOM   1703 C  CD1 . LEU A 1 249 ? -1.346  20.452  35.913  1.000 25.997 0 249 LEU A CD1 1 ? 
ATOM   1704 C  CD2 . LEU A 1 249 ? -1.437  22.437  34.378  1.000 30.329 0 249 LEU A CD2 1 ? 
ATOM   1705 N  N   . TRP A 1 250 ? -0.754  22.147  39.243  1.000 26.499 0 250 TRP A N   1 ? 
ATOM   1706 C  CA  . TRP A 1 250 ? 0.463   22.685  39.829  1.000 25.078 0 250 TRP A CA  1 ? 
ATOM   1707 C  C   . TRP A 1 250 ? 1.693   22.025  39.204  1.000 26.585 0 250 TRP A C   1 ? 
ATOM   1708 O  O   . TRP A 1 250 ? 1.635   20.879  38.733  1.000 26.983 0 250 TRP A O   1 ? 
ATOM   1709 C  CB  . TRP A 1 250 ? 0.476   22.418  41.341  1.000 26.845 0 250 TRP A CB  1 ? 
ATOM   1710 C  CG  . TRP A 1 250 ? -0.584  23.130  42.133  1.000 26.935 0 250 TRP A CG  1 ? 
ATOM   1711 C  CD1 . TRP A 1 250 ? -1.915  22.838  42.226  1.000 27.641 0 250 TRP A CD1 1 ? 
ATOM   1712 C  CD2 . TRP A 1 250 ? -0.350  24.240  43.017  1.000 28.865 0 250 TRP A CD2 1 ? 
ATOM   1713 N  NE1 . TRP A 1 250 ? -2.527  23.716  43.084  1.000 30.701 0 250 TRP A NE1 1 ? 
ATOM   1714 C  CE2 . TRP A 1 250 ? -1.598  24.572  43.599  1.000 32.936 0 250 TRP A CE2 1 ? 
ATOM   1715 C  CE3 . TRP A 1 250 ? 0.787   24.972  43.386  1.000 27.315 0 250 TRP A CE3 1 ? 
ATOM   1716 C  CZ2 . TRP A 1 250 ? -1.735  25.615  44.521  1.000 31.923 0 250 TRP A CZ2 1 ? 
ATOM   1717 C  CZ3 . TRP A 1 250 ? 0.654   25.983  44.319  1.000 31.931 0 250 TRP A CZ3 1 ? 
ATOM   1718 C  CH2 . TRP A 1 250 ? -0.589  26.286  44.883  1.000 29.498 0 250 TRP A CH2 1 ? 
ATOM   1719 N  N   . HIS A 1 251 ? 2.813   22.749  39.228  1.000 24.718 0 251 HIS A N   1 ? 
ATOM   1720 C  CA  . HIS A 1 251 ? 4.078   22.206  38.754  1.000 26.810 0 251 HIS A CA  1 ? 
ATOM   1721 C  C   . HIS A 1 251 ? 5.260   22.687  39.599  1.000 24.967 0 251 HIS A C   1 ? 
ATOM   1722 O  O   . HIS A 1 251 ? 5.156   23.622  40.375  1.000 25.802 0 251 HIS A O   1 ? 
ATOM   1723 C  CB  . HIS A 1 251 ? 4.254   22.511  37.270  1.000 27.754 0 251 HIS A CB  1 ? 
ATOM   1724 C  CG  . HIS A 1 251 ? 4.462   23.959  36.929  1.000 29.591 0 251 HIS A CG  1 ? 
ATOM   1725 N  ND1 . HIS A 1 251 ? 5.314   24.292  35.900  1.000 30.966 0 251 HIS A ND1 1 ? 
ATOM   1726 C  CD2 . HIS A 1 251 ? 3.903   25.124  37.340  1.000 34.236 0 251 HIS A CD2 1 ? 
ATOM   1727 C  CE1 . HIS A 1 251 ? 5.297   25.621  35.728  1.000 35.928 0 251 HIS A CE1 1 ? 
ATOM   1728 N  NE2 . HIS A 1 251 ? 4.451   26.142  36.589  1.000 30.621 0 251 HIS A NE2 1 ? 
ATOM   1729 N  N   . ASN A 1 252 ? 6.383   21.997  39.423  1.000 26.582 0 252 ASN A N   1 ? 
ATOM   1730 C  CA  . ASN A 1 252 ? 7.587   22.120  40.218  1.000 26.220 0 252 ASN A CA  1 ? 
ATOM   1731 C  C   . ASN A 1 252 ? 8.691   21.585  39.305  1.000 28.394 0 252 ASN A C   1 ? 
ATOM   1732 O  O   . ASN A 1 252 ? 8.456   20.620  38.579  1.000 24.673 0 252 ASN A O   1 ? 
ATOM   1733 C  CB  . ASN A 1 252 ? 7.423   21.280  41.495  1.000 28.015 0 252 ASN A CB  1 ? 
ATOM   1734 C  CG  . ASN A 1 252 ? 8.396   21.560  42.613  1.000 28.231 0 252 ASN A CG  1 ? 
ATOM   1735 O  OD1 . ASN A 1 252 ? 9.508   22.032  42.380  1.000 34.431 0 252 ASN A OD1 1 ? 
ATOM   1736 N  ND2 . ASN A 1 252 ? 7.999   21.206  43.828  1.000 30.936 0 252 ASN A ND2 1 ? 
ATOM   1737 N  N   . TRP A 1 253 ? 9.899   22.147  39.363  1.000 25.756 0 253 TRP A N   1 ? 
ATOM   1738 C  CA  . TRP A 1 253 ? 10.924  21.690  38.443  1.000 28.034 0 253 TRP A CA  1 ? 
ATOM   1739 C  C   . TRP A 1 253 ? 12.289  21.801  39.099  1.000 25.896 0 253 TRP A C   1 ? 
ATOM   1740 O  O   . TRP A 1 253 ? 12.449  22.566  40.054  1.000 25.155 0 253 TRP A O   1 ? 
ATOM   1741 C  CB  . TRP A 1 253 ? 10.849  22.521  37.158  1.000 29.578 0 253 TRP A CB  1 ? 
ATOM   1742 C  CG  . TRP A 1 253 ? 10.972  23.987  37.424  1.000 29.524 0 253 TRP A CG  1 ? 
ATOM   1743 C  CD1 . TRP A 1 253 ? 12.103  24.739  37.554  1.000 34.874 0 253 TRP A CD1 1 ? 
ATOM   1744 C  CD2 . TRP A 1 253 ? 9.867   24.870  37.659  1.000 35.501 0 253 TRP A CD2 1 ? 
ATOM   1745 N  NE1 . TRP A 1 253 ? 11.789  26.047  37.804  1.000 34.582 0 253 TRP A NE1 1 ? 
ATOM   1746 C  CE2 . TRP A 1 253 ? 10.418  26.152  37.894  1.000 37.412 0 253 TRP A CE2 1 ? 
ATOM   1747 C  CE3 . TRP A 1 253 ? 8.479   24.691  37.697  1.000 36.848 0 253 TRP A CE3 1 ? 
ATOM   1748 C  CZ2 . TRP A 1 253 ? 9.610   27.253  38.156  1.000 36.942 0 253 TRP A CZ2 1 ? 
ATOM   1749 C  CZ3 . TRP A 1 253 ? 7.690   25.784  37.964  1.000 37.885 0 253 TRP A CZ3 1 ? 
ATOM   1750 C  CH2 . TRP A 1 253 ? 8.250   27.043  38.181  1.000 37.289 0 253 TRP A CH2 1 ? 
ATOM   1751 N  N   . GLN A 1 254 ? 13.223  20.977  38.630  1.000 27.126 0 254 GLN A N   1 ? 
ATOM   1752 C  CA  . GLN A 1 254 ? 14.629  21.059  39.010  1.000 26.260 0 254 GLN A CA  1 ? 
ATOM   1753 C  C   . GLN A 1 254 ? 15.133  22.431  38.572  1.000 26.149 0 254 GLN A C   1 ? 
ATOM   1754 O  O   . GLN A 1 254 ? 14.793  22.875  37.472  1.000 27.530 0 254 GLN A O   1 ? 
ATOM   1755 C  CB  . GLN A 1 254 ? 15.435  19.971  38.297  1.000 27.889 0 254 GLN A CB  1 ? 
ATOM   1756 C  CG  . GLN A 1 254 ? 15.248  18.562  38.814  1.000 30.884 0 254 GLN A CG  1 ? 
ATOM   1757 C  CD  . GLN A 1 254 ? 15.965  17.559  37.935  1.000 26.763 0 254 GLN A CD  1 ? 
ATOM   1758 O  OE1 . GLN A 1 254 ? 16.186  17.795  36.757  1.000 26.775 0 254 GLN A OE1 1 ? 
ATOM   1759 N  NE2 . GLN A 1 254 ? 16.308  16.416  38.498  1.000 29.323 0 254 GLN A NE2 1 ? 
ATOM   1760 N  N   . THR A 1 255 ? 15.910  23.136  39.405  1.000 28.509 0 255 THR A N   1 ? 
ATOM   1761 C  CA  . THR A 1 255 ? 16.348  24.476  39.009  1.000 29.330 0 255 THR A CA  1 ? 
ATOM   1762 C  C   . THR A 1 255 ? 17.645  24.413  38.221  1.000 33.285 0 255 THR A C   1 ? 
ATOM   1763 O  O   . THR A 1 255 ? 17.988  25.390  37.571  1.000 31.542 0 255 THR A O   1 ? 
ATOM   1764 C  CB  . THR A 1 255 ? 16.510  25.426  40.196  1.000 30.015 0 255 THR A CB  1 ? 
ATOM   1765 O  OG1 . THR A 1 255 ? 17.377  24.767  41.110  1.000 31.012 0 255 THR A OG1 1 ? 
ATOM   1766 C  CG2 . THR A 1 255 ? 15.192  25.749  40.850  1.000 33.848 0 255 THR A CG2 1 ? 
ATOM   1767 N  N   . VAL A 1 256 ? 18.357  23.279  38.316  1.000 38.417 0 256 VAL A N   1 ? 
ATOM   1768 C  CA  . VAL A 1 256 ? 19.540  23.013  37.512  1.000 38.496 0 256 VAL A CA  1 ? 
ATOM   1769 C  C   . VAL A 1 256 ? 19.342  21.665  36.822  1.000 33.900 0 256 VAL A C   1 ? 
ATOM   1770 O  O   . VAL A 1 256 ? 18.569  20.824  37.291  1.000 31.483 0 256 VAL A O   1 ? 
ATOM   1771 C  CB  . VAL A 1 256 ? 20.817  22.995  38.375  1.000 44.064 0 256 VAL A CB  1 ? 
ATOM   1772 C  CG1 . VAL A 1 256 ? 21.106  24.349  38.996  1.000 44.013 0 256 VAL A CG1 1 ? 
ATOM   1773 C  CG2 . VAL A 1 256 ? 20.751  21.918  39.448  1.000 46.076 0 256 VAL A CG2 1 ? 
ATOM   1774 N  N   . PRO A 1 257 ? 20.073  21.363  35.732  1.000 38.897 0 257 PRO A N   1 ? 
ATOM   1775 C  CA  . PRO A 1 257 ? 19.995  20.030  35.134  1.000 35.082 0 257 PRO A CA  1 ? 
ATOM   1776 C  C   . PRO A 1 257 ? 20.327  18.948  36.154  1.000 37.795 0 257 PRO A C   1 ? 
ATOM   1777 O  O   . PRO A 1 257 ? 21.314  19.033  36.896  1.000 30.544 0 257 PRO A O   1 ? 
ATOM   1778 C  CB  . PRO A 1 257 ? 21.013  20.072  33.984  1.000 45.036 0 257 PRO A CB  1 ? 
ATOM   1779 C  CG  . PRO A 1 257 ? 21.162  21.566  33.680  1.000 48.415 0 257 PRO A CG  1 ? 
ATOM   1780 C  CD  . PRO A 1 257 ? 21.002  22.258  35.018  1.000 43.318 0 257 PRO A CD  1 ? 
ATOM   1781 N  N   . HIS A 1 258 ? 19.405  17.979  36.239  1.000 35.669 0 258 HIS A N   1 ? 
ATOM   1782 C  CA  . HIS A 1 258 ? 19.608  16.676  36.842  1.000 35.652 0 258 HIS A CA  1 ? 
ATOM   1783 C  C   . HIS A 1 258 ? 19.951  16.778  38.318  1.000 34.162 0 258 HIS A C   1 ? 
ATOM   1784 O  O   . HIS A 1 258 ? 20.556  15.859  38.851  1.000 37.110 0 258 HIS A O   1 ? 
ATOM   1785 C  CB  . HIS A 1 258 ? 20.558  15.795  36.014  1.000 41.113 0 258 HIS A CB  1 ? 
ATOM   1786 C  CG  . HIS A 1 258 ? 21.949  16.296  35.851  1.000 41.034 0 258 HIS A CG  1 ? 
ATOM   1787 N  ND1 . HIS A 1 258 ? 22.864  16.321  36.889  1.000 40.618 0 258 HIS A ND1 1 ? 
ATOM   1788 C  CD2 . HIS A 1 258 ? 22.575  16.783  34.768  1.000 37.890 0 258 HIS A CD2 1 ? 
ATOM   1789 C  CE1 . HIS A 1 258 ? 24.022  16.798  36.423  1.000 46.335 0 258 HIS A CE1 1 ? 
ATOM   1790 N  NE2 . HIS A 1 258 ? 23.866  17.077  35.139  1.000 41.264 0 258 HIS A NE2 1 ? 
ATOM   1791 N  N   . SER A 1 259 ? 19.476  17.851  38.978  1.000 37.818 0 259 SER A N   1 ? 
ATOM   1792 C  CA  . SER A 1 259 ? 19.746  18.039  40.392  1.000 43.782 0 259 SER A CA  1 ? 
ATOM   1793 C  C   . SER A 1 259 ? 18.712  18.965  41.030  1.000 39.028 0 259 SER A C   1 ? 
ATOM   1794 O  O   . SER A 1 259 ? 18.242  19.938  40.425  1.000 39.367 0 259 SER A O   1 ? 
ATOM   1795 C  CB  . SER A 1 259 ? 21.150  18.571  40.587  1.000 48.325 0 259 SER A CB  1 ? 
ATOM   1796 O  OG  . SER A 1 259 ? 21.484  18.618  41.963  1.000 49.824 0 259 SER A OG  1 ? 
ATOM   1797 N  N   . GLY A 1 260 ? 18.432  18.692  42.297  1.000 35.703 0 260 GLY A N   1 ? 
ATOM   1798 C  CA  . GLY A 1 260 ? 17.894  19.718  43.179  1.000 38.341 0 260 GLY A CA  1 ? 
ATOM   1799 C  C   . GLY A 1 260 ? 18.824  20.932  43.264  1.000 43.423 0 260 GLY A C   1 ? 
ATOM   1800 O  O   . GLY A 1 260 ? 19.957  20.905  42.771  1.000 40.708 0 260 GLY A O   1 ? 
ATOM   1801 N  N   . PRO A 1 261 ? 18.406  22.048  43.905  1.000 39.717 0 261 PRO A N   1 ? 
ATOM   1802 C  CA  . PRO A 1 261 ? 17.088  22.149  44.501  1.000 37.833 0 261 PRO A CA  1 ? 
ATOM   1803 C  C   . PRO A 1 261 ? 16.003  22.275  43.440  1.000 31.401 0 261 PRO A C   1 ? 
ATOM   1804 O  O   . PRO A 1 261 ? 16.230  22.643  42.294  1.000 34.761 0 261 PRO A O   1 ? 
ATOM   1805 C  CB  . PRO A 1 261 ? 17.179  23.429  45.351  1.000 41.322 0 261 PRO A CB  1 ? 
ATOM   1806 C  CG  . PRO A 1 261 ? 18.189  24.270  44.615  1.000 40.027 0 261 PRO A CG  1 ? 
ATOM   1807 C  CD  . PRO A 1 261 ? 19.205  23.263  44.116  1.000 40.933 0 261 PRO A CD  1 ? 
ATOM   1808 N  N   . TRP A 1 262 ? 14.807  21.958  43.881  1.000 28.988 0 262 TRP A N   1 ? 
ATOM   1809 C  CA  . TRP A 1 262 ? 13.634  22.136  43.082  1.000 29.299 0 262 TRP A CA  1 ? 
ATOM   1810 C  C   . TRP A 1 262 ? 13.080  23.521  43.372  1.000 30.662 0 262 TRP A C   1 ? 
ATOM   1811 O  O   . TRP A 1 262 ? 13.386  24.090  44.423  1.000 26.989 0 262 TRP A O   1 ? 
ATOM   1812 C  CB  . TRP A 1 262 ? 12.675  21.005  43.438  1.000 29.904 0 262 TRP A CB  1 ? 
ATOM   1813 C  CG  . TRP A 1 262 ? 13.101  19.692  42.852  1.000 28.148 0 262 TRP A CG  1 ? 
ATOM   1814 C  CD1 . TRP A 1 262 ? 14.166  18.904  43.187  1.000 30.252 0 262 TRP A CD1 1 ? 
ATOM   1815 C  CD2 . TRP A 1 262 ? 12.435  19.023  41.762  1.000 29.491 0 262 TRP A CD2 1 ? 
ATOM   1816 N  NE1 . TRP A 1 262 ? 14.194  17.776  42.400  1.000 29.499 0 262 TRP A NE1 1 ? 
ATOM   1817 C  CE2 . TRP A 1 262 ? 13.158  17.837  41.504  1.000 28.944 0 262 TRP A CE2 1 ? 
ATOM   1818 C  CE3 . TRP A 1 262 ? 11.302  19.317  40.995  1.000 28.832 0 262 TRP A CE3 1 ? 
ATOM   1819 C  CZ2 . TRP A 1 262 ? 12.773  16.954  40.505  1.000 27.815 0 262 TRP A CZ2 1 ? 
ATOM   1820 C  CZ3 . TRP A 1 262 ? 10.923  18.438  40.010  1.000 27.466 0 262 TRP A CZ3 1 ? 
ATOM   1821 C  CH2 . TRP A 1 262 ? 11.649  17.271  39.776  1.000 27.367 0 262 TRP A CH2 1 ? 
ATOM   1822 N  N   . SER A 1 263 ? 12.305  24.026  42.409  1.000 27.979 0 263 SER A N   1 ? 
ATOM   1823 C  CA  . SER A 1 263 ? 11.720  25.351  42.436  1.000 28.886 0 263 SER A CA  1 ? 
ATOM   1824 C  C   . SER A 1 263 ? 10.727  25.510  43.588  1.000 31.629 0 263 SER A C   1 ? 
ATOM   1825 O  O   . SER A 1 263 ? 10.436  26.613  44.046  1.000 32.343 0 263 SER A O   1 ? 
ATOM   1826 C  CB  . SER A 1 263 ? 11.038  25.628  41.110  1.000 29.200 0 263 SER A CB  1 ? 
ATOM   1827 O  OG  . SER A 1 263 ? 9.926   24.759  40.897  1.000 26.649 0 263 SER A OG  1 ? 
ATOM   1828 N  N   . GLY A 1 264 ? 10.096  24.430  44.023  1.000 28.875 0 264 GLY A N   1 ? 
ATOM   1829 C  CA  . GLY A 1 264 ? 8.887   24.648  44.812  1.000 40.512 0 264 GLY A CA  1 ? 
ATOM   1830 C  C   . GLY A 1 264 ? 7.667   24.936  43.927  1.000 41.478 0 264 GLY A C   1 ? 
ATOM   1831 O  O   . GLY A 1 264 ? 7.770   25.103  42.703  1.000 38.767 0 264 GLY A O   1 ? 
ATOM   1832 N  N   . TRP A 1 265 ? 6.497   24.940  44.575  1.000 32.643 0 265 TRP A N   1 ? 
ATOM   1833 C  CA  . TRP A 1 265 ? 5.244   24.675  43.899  1.000 33.652 0 265 TRP A CA  1 ? 
ATOM   1834 C  C   . TRP A 1 265 ? 4.671   25.941  43.283  1.000 31.475 0 265 TRP A C   1 ? 
ATOM   1835 O  O   . TRP A 1 265 ? 4.617   26.957  43.963  1.000 28.681 0 265 TRP A O   1 ? 
ATOM   1836 C  CB  . TRP A 1 265 ? 4.260   24.064  44.901  1.000 33.776 0 265 TRP A CB  1 ? 
ATOM   1837 C  CG  . TRP A 1 265 ? 4.524   22.600  45.098  1.000 31.844 0 265 TRP A CG  1 ? 
ATOM   1838 C  CD1 . TRP A 1 265 ? 5.070   22.027  46.200  1.000 30.341 0 265 TRP A CD1 1 ? 
ATOM   1839 C  CD2 . TRP A 1 265 ? 4.320   21.545  44.141  1.000 27.353 0 265 TRP A CD2 1 ? 
ATOM   1840 N  NE1 . TRP A 1 265 ? 5.169   20.677  46.015  1.000 28.902 0 265 TRP A NE1 1 ? 
ATOM   1841 C  CE2 . TRP A 1 265 ? 4.742   20.351  44.764  1.000 29.981 0 265 TRP A CE2 1 ? 
ATOM   1842 C  CE3 . TRP A 1 265 ? 3.836   21.479  42.828  1.000 27.319 0 265 TRP A CE3 1 ? 
ATOM   1843 C  CZ2 . TRP A 1 265 ? 4.684   19.115  44.125  1.000 30.268 0 265 TRP A CZ2 1 ? 
ATOM   1844 C  CZ3 . TRP A 1 265 ? 3.803   20.266  42.189  1.000 29.766 0 265 TRP A CZ3 1 ? 
ATOM   1845 C  CH2 . TRP A 1 265 ? 4.208   19.096  42.835  1.000 33.760 0 265 TRP A CH2 1 ? 
ATOM   1846 N  N   . VAL A 1 266 ? 4.230   25.851  42.022  1.000 30.145 0 266 VAL A N   1 ? 
ATOM   1847 C  CA  . VAL A 1 266 ? 3.611   26.982  41.336  1.000 35.167 0 266 VAL A CA  1 ? 
ATOM   1848 C  C   . VAL A 1 266 ? 2.308   26.510  40.707  1.000 32.020 0 266 VAL A C   1 ? 
ATOM   1849 O  O   . VAL A 1 266 ? 2.268   25.464  40.071  1.000 30.239 0 266 VAL A O   1 ? 
ATOM   1850 C  CB  . VAL A 1 266 ? 4.550   27.626  40.292  1.000 33.660 0 266 VAL A CB  1 ? 
ATOM   1851 C  CG1 . VAL A 1 266 ? 3.910   28.794  39.574  1.000 40.032 0 266 VAL A CG1 1 ? 
ATOM   1852 C  CG2 . VAL A 1 266 ? 5.868   28.072  40.915  1.000 35.952 0 266 VAL A CG2 1 ? 
ATOM   1853 N  N   . SER A 1 267 ? 1.243   27.291  40.880  1.000 29.229 0 267 SER A N   1 ? 
ATOM   1854 C  CA  . SER A 1 267 ? -0.047  26.910  40.339  1.000 28.328 0 267 SER A CA  1 ? 
ATOM   1855 C  C   . SER A 1 267 ? -0.175  27.414  38.906  1.000 29.689 0 267 SER A C   1 ? 
ATOM   1856 O  O   . SER A 1 267 ? 0.201   28.553  38.628  1.000 28.408 0 267 SER A O   1 ? 
ATOM   1857 C  CB  . SER A 1 267 ? -1.167  27.418  41.188  1.000 29.678 0 267 SER A CB  1 ? 
ATOM   1858 O  OG  . SER A 1 267 ? -2.407  26.981  40.646  1.000 27.585 0 267 SER A OG  1 ? 
ATOM   1859 N  N   . LEU A 1 268 ? -0.739  26.578  38.022  1.000 23.999 0 268 LEU A N   1 ? 
ATOM   1860 C  CA  . LEU A 1 268 ? -1.209  27.020  36.717  1.000 26.805 0 268 LEU A CA  1 ? 
ATOM   1861 C  C   . LEU A 1 268 ? -2.737  27.166  36.678  1.000 27.257 0 268 LEU A C   1 ? 
ATOM   1862 O  O   . LEU A 1 268 ? -3.327  27.307  35.588  1.000 27.325 0 268 LEU A O   1 ? 
ATOM   1863 C  CB  . LEU A 1 268 ? -0.703  26.037  35.651  1.000 28.902 0 268 LEU A CB  1 ? 
ATOM   1864 C  CG  . LEU A 1 268 ? 0.800   26.125  35.359  1.000 32.486 0 268 LEU A CG  1 ? 
ATOM   1865 C  CD1 . LEU A 1 268 ? 1.225   25.035  34.400  1.000 33.149 0 268 LEU A CD1 1 ? 
ATOM   1866 C  CD2 . LEU A 1 268 ? 1.162   27.479  34.764  1.000 33.475 0 268 LEU A CD2 1 ? 
ATOM   1867 N  N   . ASN A 1 269 ? -3.361  27.066  37.852  1.000 28.179 0 269 ASN A N   1 ? 
ATOM   1868 C  CA  . ASN A 1 269 ? -4.787  27.299  38.020  1.000 30.481 0 269 ASN A CA  1 ? 
ATOM   1869 C  C   . ASN A 1 269 ? -5.588  26.228  37.298  1.000 30.356 0 269 ASN A C   1 ? 
ATOM   1870 O  O   . ASN A 1 269 ? -5.147  25.092  37.204  1.000 30.989 0 269 ASN A O   1 ? 
ATOM   1871 C  CB  . ASN A 1 269 ? -5.151  28.714  37.564  1.000 31.961 0 269 ASN A CB  1 ? 
ATOM   1872 C  CG  . ASN A 1 269 ? -4.224  29.738  38.179  1.000 31.074 0 269 ASN A CG  1 ? 
ATOM   1873 O  OD1 . ASN A 1 269 ? -4.080  29.773  39.393  1.000 31.152 0 269 ASN A OD1 1 ? 
ATOM   1874 N  ND2 . ASN A 1 269 ? -3.580  30.547  37.359  1.000 32.936 0 269 ASN A ND2 1 ? 
ATOM   1875 N  N   . GLY A 1 270 ? -6.780  26.603  36.802  1.000 29.500 0 270 GLY A N   1 ? 
ATOM   1876 C  CA  . GLY A 1 270 ? -7.710  25.658  36.213  1.000 30.299 0 270 GLY A CA  1 ? 
ATOM   1877 C  C   . GLY A 1 270 ? -8.512  24.880  37.251  1.000 31.988 0 270 GLY A C   1 ? 
ATOM   1878 O  O   . GLY A 1 270 ? -8.339  25.041  38.464  1.000 29.737 0 270 GLY A O   1 ? 
ATOM   1879 N  N   . ASN A 1 271 ? -9.367  23.992  36.738  1.000 33.585 0 271 ASN A N   1 ? 
ATOM   1880 C  CA  . ASN A 1 271 ? -10.176 23.118  37.556  1.000 32.711 0 271 ASN A CA  1 ? 
ATOM   1881 C  C   . ASN A 1 271 ? -10.247 21.770  36.847  1.000 32.442 0 271 ASN A C   1 ? 
ATOM   1882 O  O   . ASN A 1 271 ? -10.897 21.642  35.810  1.000 33.338 0 271 ASN A O   1 ? 
ATOM   1883 C  CB  . ASN A 1 271 ? -11.557 23.727  37.820  1.000 35.609 0 271 ASN A CB  1 ? 
ATOM   1884 C  CG  . ASN A 1 271 ? -12.315 23.010  38.910  1.000 37.769 0 271 ASN A CG  1 ? 
ATOM   1885 O  OD1 . ASN A 1 271 ? -12.011 21.877  39.253  1.000 45.237 0 271 ASN A OD1 1 ? 
ATOM   1886 N  ND2 . ASN A 1 271 ? -13.350 23.643  39.435  1.000 51.676 0 271 ASN A ND2 1 ? 
ATOM   1887 N  N   . ILE A 1 272 ? -9.512  20.793  37.388  1.000 31.325 0 272 ILE A N   1 ? 
ATOM   1888 C  CA  . ILE A 1 272 ? -9.263  19.549  36.681  1.000 31.454 0 272 ILE A CA  1 ? 
ATOM   1889 C  C   . ILE A 1 272 ? -9.690  18.387  37.570  1.000 30.051 0 272 ILE A C   1 ? 
ATOM   1890 O  O   . ILE A 1 272 ? -9.696  18.473  38.799  1.000 29.514 0 272 ILE A O   1 ? 
ATOM   1891 C  CB  . ILE A 1 272 ? -7.787  19.465  36.221  1.000 28.635 0 272 ILE A CB  1 ? 
ATOM   1892 C  CG1 . ILE A 1 272 ? -6.825  18.998  37.321  1.000 32.878 0 272 ILE A CG1 1 ? 
ATOM   1893 C  CG2 . ILE A 1 272 ? -7.353  20.801  35.625  1.000 33.031 0 272 ILE A CG2 1 ? 
ATOM   1894 C  CD1 . ILE A 1 272 ? -5.342  18.954  36.893  1.000 32.012 0 272 ILE A CD1 1 ? 
ATOM   1895 N  N   . ILE A 1 273 ? -9.990  17.264  36.920  1.000 31.229 0 273 ILE A N   1 ? 
ATOM   1896 C  CA  . ILE A 1 273 ? -10.484 16.101  37.623  1.000 34.142 0 273 ILE A CA  1 ? 
ATOM   1897 C  C   . ILE A 1 273 ? -9.698  14.849  37.226  1.000 34.591 0 273 ILE A C   1 ? 
ATOM   1898 O  O   . ILE A 1 273 ? -9.986  13.759  37.725  1.000 35.928 0 273 ILE A O   1 ? 
ATOM   1899 C  CB  . ILE A 1 273 ? -12.010 15.981  37.408  1.000 36.443 0 273 ILE A CB  1 ? 
ATOM   1900 C  CG1 . ILE A 1 273 ? -12.414 15.760  35.948  1.000 36.120 0 273 ILE A CG1 1 ? 
ATOM   1901 C  CG2 . ILE A 1 273 ? -12.712 17.213  37.973  1.000 40.732 0 273 ILE A CG2 1 ? 
ATOM   1902 C  CD1 . ILE A 1 273 ? -13.847 15.285  35.796  1.000 38.055 0 273 ILE A CD1 1 ? 
ATOM   1903 N  N   . SER A 1 274 ? -8.643  15.019  36.417  1.000 33.689 0 274 SER A N   1 ? 
ATOM   1904 C  CA  . SER A 1 274 ? -7.762  13.920  36.050  1.000 36.436 0 274 SER A CA  1 ? 
ATOM   1905 C  C   . SER A 1 274 ? -6.326  14.219  36.466  1.000 33.451 0 274 SER A C   1 ? 
ATOM   1906 O  O   . SER A 1 274 ? -5.997  15.342  36.807  1.000 33.059 0 274 SER A O   1 ? 
ATOM   1907 C  CB  . SER A 1 274 ? -7.816  13.680  34.571  1.000 35.256 0 274 SER A CB  1 ? 
ATOM   1908 O  OG  . SER A 1 274 ? -7.096  14.688  33.892  1.000 33.123 0 274 SER A OG  1 ? 
ATOM   1909 N  N   . ALA A 1 275 ? -5.458  13.213  36.348  1.000 29.822 0 275 ALA A N   1 ? 
ATOM   1910 C  CA  . ALA A 1 275 ? -4.043  13.463  36.195  1.000 31.937 0 275 ALA A CA  1 ? 
ATOM   1911 C  C   . ALA A 1 275 ? -3.783  14.271  34.922  1.000 28.047 0 275 ALA A C   1 ? 
ATOM   1912 O  O   . ALA A 1 275 ? -4.444  14.128  33.896  1.000 31.069 0 275 ALA A O   1 ? 
ATOM   1913 C  CB  . ALA A 1 275 ? -3.294  12.146  36.206  1.000 32.076 0 275 ALA A CB  1 ? 
ATOM   1914 N  N   . PRO A 1 276 ? -2.788  15.165  34.934  1.000 28.181 0 276 PRO A N   1 ? 
ATOM   1915 C  CA  . PRO A 1 276 ? -2.394  15.867  33.717  1.000 30.828 0 276 PRO A CA  1 ? 
ATOM   1916 C  C   . PRO A 1 276 ? -1.494  14.964  32.888  1.000 28.606 0 276 PRO A C   1 ? 
ATOM   1917 O  O   . PRO A 1 276 ? -0.964  13.977  33.415  1.000 26.948 0 276 PRO A O   1 ? 
ATOM   1918 C  CB  . PRO A 1 276 ? -1.640  17.088  34.274  1.000 33.077 0 276 PRO A CB  1 ? 
ATOM   1919 C  CG  . PRO A 1 276 ? -1.018  16.587  35.541  1.000 31.892 0 276 PRO A CG  1 ? 
ATOM   1920 C  CD  . PRO A 1 276 ? -1.973  15.549  36.098  1.000 30.861 0 276 PRO A CD  1 ? 
ATOM   1921 N  N   . THR A 1 277 ? -1.394  15.246  31.586  1.000 27.815 0 277 THR A N   1 ? 
ATOM   1922 C  CA  . THR A 1 277 ? -0.320  14.658  30.798  1.000 29.546 0 277 THR A CA  1 ? 
ATOM   1923 C  C   . THR A 1 277 ? 0.423   15.771  30.081  1.000 27.358 0 277 THR A C   1 ? 
ATOM   1924 O  O   . THR A 1 277 ? -0.170  16.782  29.752  1.000 31.069 0 277 THR A O   1 ? 
ATOM   1925 C  CB  . THR A 1 277 ? -0.795  13.578  29.823  1.000 30.373 0 277 THR A CB  1 ? 
ATOM   1926 O  OG1 . THR A 1 277 ? 0.401   12.902  29.405  1.000 42.857 0 277 THR A OG1 1 ? 
ATOM   1927 C  CG2 . THR A 1 277 ? -1.538  14.121  28.633  1.000 32.131 0 277 THR A CG2 1 ? 
ATOM   1928 N  N   . VAL A 1 278 ? 1.733   15.591  29.908  1.000 26.310 0 278 VAL A N   1 ? 
ATOM   1929 C  CA  . VAL A 1 278 ? 2.580   16.645  29.390  1.000 26.941 0 278 VAL A CA  1 ? 
ATOM   1930 C  C   . VAL A 1 278 ? 3.364   16.068  28.220  1.000 28.832 0 278 VAL A C   1 ? 
ATOM   1931 O  O   . VAL A 1 278 ? 3.685   14.888  28.218  1.000 27.098 0 278 VAL A O   1 ? 
ATOM   1932 C  CB  . VAL A 1 278 ? 3.491   17.245  30.479  1.000 29.466 0 278 VAL A CB  1 ? 
ATOM   1933 C  CG1 . VAL A 1 278 ? 4.363   16.197  31.155  1.000 30.971 0 278 VAL A CG1 1 ? 
ATOM   1934 C  CG2 . VAL A 1 278 ? 4.349   18.362  29.924  1.000 27.138 0 278 VAL A CG2 1 ? 
ATOM   1935 N  N   . ALA A 1 279 ? 3.606   16.904  27.213  1.000 27.869 0 279 ALA A N   1 ? 
ATOM   1936 C  CA  . ALA A 1 279 ? 4.441   16.562  26.076  1.000 31.260 0 279 ALA A CA  1 ? 
ATOM   1937 C  C   . ALA A 1 279 ? 5.239   17.794  25.658  1.000 28.848 0 279 ALA A C   1 ? 
ATOM   1938 O  O   . ALA A 1 279 ? 4.890   18.929  26.005  1.000 30.249 0 279 ALA A O   1 ? 
ATOM   1939 C  CB  . ALA A 1 279 ? 3.584   16.057  24.942  1.000 30.989 0 279 ALA A CB  1 ? 
ATOM   1940 N  N   . ARG A 1 280 ? 6.331   17.550  24.926  1.000 28.334 0 280 ARG A N   1 ? 
ATOM   1941 C  CA  . ARG A 1 280 ? 7.099   18.615  24.306  1.000 28.331 0 280 ARG A CA  1 ? 
ATOM   1942 C  C   . ARG A 1 280 ? 6.682   18.801  22.849  1.000 26.722 0 280 ARG A C   1 ? 
ATOM   1943 O  O   . ARG A 1 280 ? 6.740   17.869  22.071  1.000 31.169 0 280 ARG A O   1 ? 
ATOM   1944 C  CB  . ARG A 1 280 ? 8.596   18.297  24.390  1.000 32.232 0 280 ARG A CB  1 ? 
ATOM   1945 C  CG  . ARG A 1 280 ? 9.276   18.838  25.638  1.000 37.753 0 280 ARG A CG  1 ? 
ATOM   1946 C  CD  . ARG A 1 280 ? 10.597  18.155  25.959  1.000 41.896 0 280 ARG A CD  1 ? 
ATOM   1947 N  NE  . ARG A 1 280 ? 11.613  18.298  24.920  1.000 43.449 0 280 ARG A NE  1 ? 
ATOM   1948 C  CZ  . ARG A 1 280 ? 12.847  17.795  24.982  1.000 45.766 0 280 ARG A CZ  1 ? 
ATOM   1949 N  NH1 . ARG A 1 280 ? 13.231  17.093  26.038  1.000 38.981 0 280 ARG A NH1 1 ? 
ATOM   1950 N  NH2 . ARG A 1 280 ? 13.710  18.038  24.004  1.000 40.945 0 280 ARG A NH2 1 ? 
ATOM   1951 N  N   . ASN A 1 281 ? 6.326   20.033  22.479  1.000 27.412 0 281 ASN A N   1 ? 
ATOM   1952 C  CA  . ASN A 1 281 ? 6.078   20.402  21.091  1.000 29.551 0 281 ASN A CA  1 ? 
ATOM   1953 C  C   . ASN A 1 281 ? 7.392   20.304  20.313  1.000 28.963 0 281 ASN A C   1 ? 
ATOM   1954 O  O   . ASN A 1 281 ? 8.466   20.184  20.908  1.000 24.180 0 281 ASN A O   1 ? 
ATOM   1955 C  CB  . ASN A 1 281 ? 5.488   21.819  20.981  1.000 33.336 0 281 ASN A CB  1 ? 
ATOM   1956 C  CG  . ASN A 1 281 ? 4.012   21.917  21.316  1.000 37.617 0 281 ASN A CG  1 ? 
ATOM   1957 O  OD1 . ASN A 1 281 ? 3.171   21.716  20.457  1.000 41.079 0 281 ASN A OD1 1 ? 
ATOM   1958 N  ND2 . ASN A 1 281 ? 3.670   22.332  22.524  1.000 38.782 0 281 ASN A ND2 1 ? 
ATOM   1959 N  N   . TRP A 1 282 ? 7.281   20.446  18.982  1.000 31.017 0 282 TRP A N   1 ? 
ATOM   1960 C  CA  . TRP A 1 282 ? 8.400   20.447  18.046  1.000 36.221 0 282 TRP A CA  1 ? 
ATOM   1961 C  C   . TRP A 1 282 ? 9.431   21.537  18.359  1.000 33.536 0 282 TRP A C   1 ? 
ATOM   1962 O  O   . TRP A 1 282 ? 10.622  21.359  18.076  1.000 40.445 0 282 TRP A O   1 ? 
ATOM   1963 C  CB  . TRP A 1 282 ? 7.864   20.628  16.609  1.000 40.465 0 282 TRP A CB  1 ? 
ATOM   1964 C  CG  . TRP A 1 282 ? 7.367   22.022  16.272  1.000 44.201 0 282 TRP A CG  1 ? 
ATOM   1965 C  CD1 . TRP A 1 282 ? 6.063   22.440  16.233  1.000 47.123 0 282 TRP A CD1 1 ? 
ATOM   1966 C  CD2 . TRP A 1 282 ? 8.161   23.173  15.875  1.000 48.376 0 282 TRP A CD2 1 ? 
ATOM   1967 N  NE1 . TRP A 1 282 ? 5.991   23.760  15.862  1.000 44.314 0 282 TRP A NE1 1 ? 
ATOM   1968 C  CE2 . TRP A 1 282 ? 7.259   24.236  15.639  1.000 49.112 0 282 TRP A CE2 1 ? 
ATOM   1969 C  CE3 . TRP A 1 282 ? 9.537   23.419  15.719  1.000 47.457 0 282 TRP A CE3 1 ? 
ATOM   1970 C  CZ2 . TRP A 1 282 ? 7.696   25.510  15.262  1.000 56.489 0 282 TRP A CZ2 1 ? 
ATOM   1971 C  CZ3 . TRP A 1 282 ? 9.966   24.672  15.316  1.000 51.760 0 282 TRP A CZ3 1 ? 
ATOM   1972 C  CH2 . TRP A 1 282 ? 9.054   25.707  15.104  1.000 53.516 0 282 TRP A CH2 1 ? 
ATOM   1973 N  N   . ASP A 1 283 ? 8.978   22.662  18.923  1.000 32.061 0 283 ASP A N   1 ? 
ATOM   1974 C  CA  . ASP A 1 283 ? 9.892   23.736  19.307  1.000 36.904 0 283 ASP A CA  1 ? 
ATOM   1975 C  C   . ASP A 1 283 ? 10.219  23.669  20.799  1.000 34.143 0 283 ASP A C   1 ? 
ATOM   1976 O  O   . ASP A 1 283 ? 10.770  24.611  21.354  1.000 40.303 0 283 ASP A O   1 ? 
ATOM   1977 C  CB  . ASP A 1 283 ? 9.323   25.105  18.949  1.000 38.553 0 283 ASP A CB  1 ? 
ATOM   1978 C  CG  . ASP A 1 283 ? 7.964   25.352  19.574  1.000 45.119 0 283 ASP A CG  1 ? 
ATOM   1979 O  OD1 . ASP A 1 283 ? 7.412   26.441  19.339  1.000 42.290 0 283 ASP A OD1 1 ? 
ATOM   1980 O  OD2 . ASP A 1 283 ? 7.473   24.460  20.322  1.000 41.911 0 283 ASP A OD2 1 ? 
ATOM   1981 N  N   . ASN A 1 284 ? 9.861   22.551  21.430  1.000 31.748 0 284 ASN A N   1 ? 
ATOM   1982 C  CA  . ASN A 1 284 ? 10.222  22.189  22.799  1.000 33.902 0 284 ASN A CA  1 ? 
ATOM   1983 C  C   . ASN A 1 284 ? 9.510   23.018  23.866  1.000 30.521 0 284 ASN A C   1 ? 
ATOM   1984 O  O   . ASN A 1 284 ? 9.881   22.933  25.024  1.000 34.379 0 284 ASN A O   1 ? 
ATOM   1985 C  CB  . ASN A 1 284 ? 11.730  22.129  23.041  1.000 40.303 0 284 ASN A CB  1 ? 
ATOM   1986 C  CG  . ASN A 1 284 ? 12.369  20.954  22.335  1.000 47.314 0 284 ASN A CG  1 ? 
ATOM   1987 O  OD1 . ASN A 1 284 ? 11.905  19.820  22.487  1.000 40.000 0 284 ASN A OD1 1 ? 
ATOM   1988 N  ND2 . ASN A 1 284 ? 13.411  21.225  21.559  1.000 41.746 0 284 ASN A ND2 1 ? 
ATOM   1989 N  N   . ARG A 1 285 ? 8.408   23.696  23.537  1.000 25.318 0 285 ARG A N   1 ? 
ATOM   1990 C  CA  . ARG A 1 285 ? 7.525   24.221  24.561  1.000 26.086 0 285 ARG A CA  1 ? 
ATOM   1991 C  C   . ARG A 1 285 ? 6.739   23.040  25.121  1.000 27.714 0 285 ARG A C   1 ? 
ATOM   1992 O  O   . ARG A 1 285 ? 6.216   22.234  24.352  1.000 25.952 0 285 ARG A O   1 ? 
ATOM   1993 C  CB  . ARG A 1 285 ? 6.537   25.244  23.988  1.000 28.040 0 285 ARG A CB  1 ? 
ATOM   1994 C  CG  . ARG A 1 285 ? 7.195   26.480  23.373  1.000 30.681 0 285 ARG A CG  1 ? 
ATOM   1995 C  CD  . ARG A 1 285 ? 6.214   27.354  22.614  1.000 32.730 0 285 ARG A CD  1 ? 
ATOM   1996 N  NE  . ARG A 1 285 ? 5.547   26.712  21.483  1.000 32.807 0 285 ARG A NE  1 ? 
ATOM   1997 C  CZ  . ARG A 1 285 ? 4.310   26.215  21.474  1.000 32.905 0 285 ARG A CZ  1 ? 
ATOM   1998 N  NH1 . ARG A 1 285 ? 3.508   26.347  22.514  1.000 37.804 0 285 ARG A NH1 1 ? 
ATOM   1999 N  NH2 . ARG A 1 285 ? 3.895   25.518  20.430  1.000 34.289 0 285 ARG A NH2 1 ? 
ATOM   2000 N  N   . LEU A 1 286 ? 6.672   22.963  26.445  1.000 26.391 0 286 LEU A N   1 ? 
ATOM   2001 C  CA  . LEU A 1 286 ? 5.815   22.023  27.140  1.000 26.607 0 286 LEU A CA  1 ? 
ATOM   2002 C  C   . LEU A 1 286 ? 4.353   22.395  26.933  1.000 24.551 0 286 LEU A C   1 ? 
ATOM   2003 O  O   . LEU A 1 286 ? 3.996   23.576  26.869  1.000 27.887 0 286 LEU A O   1 ? 
ATOM   2004 C  CB  . LEU A 1 286 ? 6.108   22.075  28.643  1.000 29.384 0 286 LEU A CB  1 ? 
ATOM   2005 C  CG  . LEU A 1 286 ? 7.505   21.665  29.082  1.000 28.816 0 286 LEU A CG  1 ? 
ATOM   2006 C  CD1 . LEU A 1 286 ? 7.572   21.480  30.591  1.000 30.585 0 286 LEU A CD1 1 ? 
ATOM   2007 C  CD2 . LEU A 1 286 ? 7.931   20.401  28.396  1.000 31.291 0 286 LEU A CD2 1 ? 
ATOM   2008 N  N   . GLU A 1 287 ? 3.509   21.372  26.879  1.000 21.809 0 287 GLU A N   1 ? 
ATOM   2009 C  CA  . GLU A 1 287 ? 2.076   21.545  26.711  1.000 25.186 0 287 GLU A CA  1 ? 
ATOM   2010 C  C   . GLU A 1 287 ? 1.394   20.456  27.524  1.000 26.334 0 287 GLU A C   1 ? 
ATOM   2011 O  O   . GLU A 1 287 ? 1.789   19.293  27.447  1.000 24.961 0 287 GLU A O   1 ? 
ATOM   2012 C  CB  . GLU A 1 287 ? 1.715   21.503  25.216  1.000 27.128 0 287 GLU A CB  1 ? 
ATOM   2013 C  CG  . GLU A 1 287 ? 0.259   21.851  24.902  1.000 28.821 0 287 GLU A CG  1 ? 
ATOM   2014 C  CD  . GLU A 1 287 ? 0.003   22.271  23.462  1.000 31.232 0 287 GLU A CD  1 ? 
ATOM   2015 O  OE1 . GLU A 1 287 ? -1.184  22.339  23.055  1.000 34.525 0 287 GLU A OE1 1 ? 
ATOM   2016 O  OE2 . GLU A 1 287 ? 0.978   22.518  22.745  1.000 31.321 0 287 GLU A OE2 1 ? 
ATOM   2017 N  N   . VAL A 1 288 ? 0.402   20.867  28.323  1.000 23.767 0 288 VAL A N   1 ? 
ATOM   2018 C  CA  . VAL A 1 288 ? -0.206  20.001  29.305  1.000 24.613 0 288 VAL A CA  1 ? 
ATOM   2019 C  C   . VAL A 1 288 ? -1.668  19.870  28.913  1.000 27.414 0 288 VAL A C   1 ? 
ATOM   2020 O  O   . VAL A 1 288 ? -2.297  20.873  28.545  1.000 25.232 0 288 VAL A O   1 ? 
ATOM   2021 C  CB  . VAL A 1 288 ? -0.055  20.557  30.733  1.000 25.118 0 288 VAL A CB  1 ? 
ATOM   2022 C  CG1 . VAL A 1 288 ? -0.740  19.676  31.740  1.000 26.121 0 288 VAL A CG1 1 ? 
ATOM   2023 C  CG2 . VAL A 1 288 ? 1.398   20.787  31.151  1.000 25.658 0 288 VAL A CG2 1 ? 
ATOM   2024 N  N   . PHE A 1 289 ? -2.163  18.633  29.030  1.000 24.157 0 289 PHE A N   1 ? 
ATOM   2025 C  CA  . PHE A 1 289 ? -3.540  18.254  28.753  1.000 26.680 0 289 PHE A CA  1 ? 
ATOM   2026 C  C   . PHE A 1 289 ? -4.182  17.643  29.996  1.000 30.165 0 289 PHE A C   1 ? 
ATOM   2027 O  O   . PHE A 1 289 ? -3.569  16.812  30.680  1.000 25.498 0 289 PHE A O   1 ? 
ATOM   2028 C  CB  . PHE A 1 289 ? -3.561  17.273  27.574  1.000 28.179 0 289 PHE A CB  1 ? 
ATOM   2029 C  CG  . PHE A 1 289 ? -2.925  17.807  26.315  1.000 27.562 0 289 PHE A CG  1 ? 
ATOM   2030 C  CD1 . PHE A 1 289 ? -1.546  17.764  26.122  1.000 24.368 0 289 PHE A CD1 1 ? 
ATOM   2031 C  CD2 . PHE A 1 289 ? -3.710  18.386  25.335  1.000 28.252 0 289 PHE A CD2 1 ? 
ATOM   2032 C  CE1 . PHE A 1 289 ? -0.968  18.310  24.990  1.000 25.655 0 289 PHE A CE1 1 ? 
ATOM   2033 C  CE2 . PHE A 1 289 ? -3.134  18.903  24.187  1.000 27.636 0 289 PHE A CE2 1 ? 
ATOM   2034 C  CZ  . PHE A 1 289 ? -1.759  18.875  24.016  1.000 28.495 0 289 PHE A CZ  1 ? 
ATOM   2035 N  N   . VAL A 1 290 ? -5.452  18.020  30.251  1.000 28.931 0 290 VAL A N   1 ? 
ATOM   2036 C  CA  . VAL A 1 290 ? -6.199  17.547  31.411  1.000 28.876 0 290 VAL A CA  1 ? 
ATOM   2037 C  C   . VAL A 1 290 ? -7.657  17.362  31.018  1.000 27.642 0 290 VAL A C   1 ? 
ATOM   2038 O  O   . VAL A 1 290 ? -8.162  17.963  30.058  1.000 28.108 0 290 VAL A O   1 ? 
ATOM   2039 C  CB  . VAL A 1 290 ? -6.191  18.560  32.580  1.000 32.279 0 290 VAL A CB  1 ? 
ATOM   2040 C  CG1 . VAL A 1 290 ? -4.801  18.882  33.094  1.000 35.082 0 290 VAL A CG1 1 ? 
ATOM   2041 C  CG2 . VAL A 1 290 ? -6.907  19.865  32.170  1.000 31.543 0 290 VAL A CG2 1 ? 
ATOM   2042 N  N   . CYS A 1 291 ? -8.324  16.546  31.823  1.000 30.161 0 291 CYS A N   1 ? 
ATOM   2043 C  CA  . CYS A 1 291 ? -9.773  16.561  31.888  1.000 32.024 0 291 CYS A CA  1 ? 
ATOM   2044 C  C   . CYS A 1 291 ? -10.242 17.678  32.833  1.000 28.842 0 291 CYS A C   1 ? 
ATOM   2045 O  O   . CYS A 1 291 ? -9.941  17.671  34.025  1.000 26.905 0 291 CYS A O   1 ? 
ATOM   2046 C  CB  . CYS A 1 291 ? -10.268 15.218  32.380  1.000 29.989 0 291 CYS A CB  1 ? 
ATOM   2047 S  SG  . CYS A 1 291 ? -12.065 15.097  32.322  1.000 39.873 0 291 CYS A SG  1 ? 
ATOM   2048 N  N   . GLY A 1 292 ? -10.978 18.637  32.278  1.000 30.320 0 292 GLY A N   1 ? 
ATOM   2049 C  CA  . GLY A 1 292 ? -11.614 19.678  33.078  1.000 30.676 0 292 GLY A CA  1 ? 
ATOM   2050 C  C   . GLY A 1 292 ? -12.821 19.203  33.878  1.000 34.409 0 292 GLY A C   1 ? 
ATOM   2051 O  O   . GLY A 1 292 ? -13.411 18.156  33.581  1.000 29.796 0 292 GLY A O   1 ? 
ATOM   2052 N  N   . ALA A 1 293 ? -13.216 20.032  34.861  1.000 33.588 0 293 ALA A N   1 ? 
ATOM   2053 C  CA  . ALA A 1 293 ? -14.422 19.818  35.663  1.000 37.071 0 293 ALA A CA  1 ? 
ATOM   2054 C  C   . ALA A 1 293 ? -15.679 19.708  34.794  1.000 33.213 0 293 ALA A C   1 ? 
ATOM   2055 O  O   . ALA A 1 293 ? -16.668 19.160  35.262  1.000 34.575 0 293 ALA A O   1 ? 
ATOM   2056 C  CB  . ALA A 1 293 ? -14.597 20.958  36.665  1.000 37.504 0 293 ALA A CB  1 ? 
ATOM   2057 N  N   . ASP A 1 294 ? -15.676 20.318  33.599  1.000 34.828 0 294 ASP A N   1 ? 
ATOM   2058 C  CA  . ASP A 1 294 ? -16.766 20.217  32.627  1.000 33.424 0 294 ASP A CA  1 ? 
ATOM   2059 C  C   . ASP A 1 294 ? -16.669 18.953  31.756  1.000 35.769 0 294 ASP A C   1 ? 
ATOM   2060 O  O   . ASP A 1 294 ? -17.399 18.830  30.775  1.000 32.564 0 294 ASP A O   1 ? 
ATOM   2061 C  CB  . ASP A 1 294 ? -16.792 21.452  31.718  1.000 34.425 0 294 ASP A CB  1 ? 
ATOM   2062 C  CG  . ASP A 1 294 ? -15.516 21.776  30.942  1.000 34.345 0 294 ASP A CG  1 ? 
ATOM   2063 O  OD1 . ASP A 1 294 ? -14.505 21.096  31.160  1.000 31.263 0 294 ASP A OD1 1 ? 
ATOM   2064 O  OD2 . ASP A 1 294 ? -15.555 22.698  30.067  1.000 31.561 0 294 ASP A OD2 1 ? 
ATOM   2065 N  N   . ASN A 1 295 ? -15.741 18.043  32.096  1.000 32.069 0 295 ASN A N   1 ? 
ATOM   2066 C  CA  . ASN A 1 295 ? -15.387 16.856  31.320  1.000 33.462 0 295 ASN A CA  1 ? 
ATOM   2067 C  C   . ASN A 1 295 ? -14.978 17.173  29.881  1.000 28.527 0 295 ASN A C   1 ? 
ATOM   2068 O  O   . ASN A 1 295 ? -14.994 16.282  29.045  1.000 34.699 0 295 ASN A O   1 ? 
ATOM   2069 C  CB  . ASN A 1 295 ? -16.486 15.780  31.371  1.000 36.458 0 295 ASN A CB  1 ? 
ATOM   2070 C  CG  . ASN A 1 295 ? -16.571 15.107  32.723  1.000 40.112 0 295 ASN A CG  1 ? 
ATOM   2071 O  OD1 . ASN A 1 295 ? -17.279 15.579  33.599  1.000 43.320 0 295 ASN A OD1 1 ? 
ATOM   2072 N  ND2 . ASN A 1 295 ? -15.865 13.998  32.915  1.000 42.506 0 295 ASN A ND2 1 ? 
ATOM   2073 N  N   . ALA A 1 296 ? -14.490 18.383  29.576  1.000 29.066 0 296 ALA A N   1 ? 
ATOM   2074 C  CA  . ALA A 1 296 ? -13.879 18.632  28.281  1.000 29.349 0 296 ALA A CA  1 ? 
ATOM   2075 C  C   . ALA A 1 296 ? -12.362 18.437  28.397  1.000 27.340 0 296 ALA A C   1 ? 
ATOM   2076 O  O   . ALA A 1 296 ? -11.811 18.393  29.496  1.000 27.488 0 296 ALA A O   1 ? 
ATOM   2077 C  CB  . ALA A 1 296 ? -14.180 20.004  27.791  1.000 29.344 0 296 ALA A CB  1 ? 
ATOM   2078 N  N   . LEU A 1 297 ? -11.720 18.268  27.253  1.000 26.493 0 297 LEU A N   1 ? 
ATOM   2079 C  CA  . LEU A 1 297 ? -10.261 18.295  27.177  1.000 27.738 0 297 LEU A CA  1 ? 
ATOM   2080 C  C   . LEU A 1 297 ? -9.810  19.744  27.195  1.000 27.964 0 297 LEU A C   1 ? 
ATOM   2081 O  O   . LEU A 1 297 ? -10.277 20.530  26.366  1.000 30.121 0 297 LEU A O   1 ? 
ATOM   2082 C  CB  . LEU A 1 297 ? -9.786  17.617  25.890  1.000 31.315 0 297 LEU A CB  1 ? 
ATOM   2083 C  CG  . LEU A 1 297 ? -8.265  17.591  25.698  1.000 27.944 0 297 LEU A CG  1 ? 
ATOM   2084 C  CD1 . LEU A 1 297 ? -7.623  16.724  26.757  1.000 27.970 0 297 LEU A CD1 1 ? 
ATOM   2085 C  CD2 . LEU A 1 297 ? -7.888  17.107  24.315  1.000 30.292 0 297 LEU A CD2 1 ? 
ATOM   2086 N  N   . TRP A 1 298 ? -8.913  20.081  28.136  1.000 26.850 0 298 TRP A N   1 ? 
ATOM   2087 C  CA  . TRP A 1 298 ? -8.269  21.386  28.157  1.000 28.592 0 298 TRP A CA  1 ? 
ATOM   2088 C  C   . TRP A 1 298 ? -6.755  21.264  27.989  1.000 27.364 0 298 TRP A C   1 ? 
ATOM   2089 O  O   . TRP A 1 298 ? -6.157  20.245  28.342  1.000 26.102 0 298 TRP A O   1 ? 
ATOM   2090 C  CB  . TRP A 1 298 ? -8.583  22.120  29.468  1.000 28.985 0 298 TRP A CB  1 ? 
ATOM   2091 C  CG  . TRP A 1 298 ? -10.019 22.527  29.655  1.000 31.194 0 298 TRP A CG  1 ? 
ATOM   2092 C  CD1 . TRP A 1 298 ? -11.068 21.735  30.009  1.000 30.153 0 298 TRP A CD1 1 ? 
ATOM   2093 C  CD2 . TRP A 1 298 ? -10.543 23.870  29.570  1.000 27.520 0 298 TRP A CD2 1 ? 
ATOM   2094 N  NE1 . TRP A 1 298 ? -12.207 22.480  30.105  1.000 31.150 0 298 TRP A NE1 1 ? 
ATOM   2095 C  CE2 . TRP A 1 298 ? -11.922 23.792  29.856  1.000 30.141 0 298 TRP A CE2 1 ? 
ATOM   2096 C  CE3 . TRP A 1 298 ? -9.982  25.120  29.302  1.000 31.092 0 298 TRP A CE3 1 ? 
ATOM   2097 C  CZ2 . TRP A 1 298 ? -12.745 24.921  29.910  1.000 29.545 0 298 TRP A CZ2 1 ? 
ATOM   2098 C  CZ3 . TRP A 1 298 ? -10.803 26.228  29.305  1.000 30.759 0 298 TRP A CZ3 1 ? 
ATOM   2099 C  CH2 . TRP A 1 298 ? -12.160 26.130  29.618  1.000 29.202 0 298 TRP A CH2 1 ? 
ATOM   2100 N  N   . HIS A 1 299 ? -6.131  22.339  27.491  1.000 27.775 0 299 HIS A N   1 ? 
ATOM   2101 C  CA  . HIS A 1 299 ? -4.675  22.408  27.394  1.000 26.739 0 299 HIS A CA  1 ? 
ATOM   2102 C  C   . HIS A 1 299 ? -4.163  23.807  27.728  1.000 27.514 0 299 HIS A C   1 ? 
ATOM   2103 O  O   . HIS A 1 299 ? -4.914  24.780  27.685  1.000 29.041 0 299 HIS A O   1 ? 
ATOM   2104 C  CB  . HIS A 1 299 ? -4.198  21.912  26.026  1.000 31.338 0 299 HIS A CB  1 ? 
ATOM   2105 C  CG  . HIS A 1 299 ? -4.634  22.713  24.850  1.000 31.738 0 299 HIS A CG  1 ? 
ATOM   2106 N  ND1 . HIS A 1 299 ? -3.813  22.911  23.756  1.000 34.447 0 299 HIS A ND1 1 ? 
ATOM   2107 C  CD2 . HIS A 1 299 ? -5.785  23.319  24.559  1.000 33.679 0 299 HIS A CD2 1 ? 
ATOM   2108 C  CE1 . HIS A 1 299 ? -4.464  23.612  22.835  1.000 35.836 0 299 HIS A CE1 1 ? 
ATOM   2109 N  NE2 . HIS A 1 299 ? -5.673  23.858  23.296  1.000 33.891 0 299 HIS A NE2 1 ? 
ATOM   2110 N  N   . ILE A 1 300 ? -2.882  23.868  28.116  1.000 26.553 0 300 ILE A N   1 ? 
ATOM   2111 C  CA  . ILE A 1 300 ? -2.181  25.081  28.495  1.000 26.384 0 300 ILE A CA  1 ? 
ATOM   2112 C  C   . ILE A 1 300 ? -0.730  24.833  28.108  1.000 30.155 0 300 ILE A C   1 ? 
ATOM   2113 O  O   . ILE A 1 300 ? -0.302  23.680  28.106  1.000 26.686 0 300 ILE A O   1 ? 
ATOM   2114 C  CB  . ILE A 1 300 ? -2.418  25.377  29.993  1.000 27.492 0 300 ILE A CB  1 ? 
ATOM   2115 C  CG1 . ILE A 1 300 ? -1.914  26.765  30.408  1.000 29.410 0 300 ILE A CG1 1 ? 
ATOM   2116 C  CG2 . ILE A 1 300 ? -1.836  24.289  30.874  1.000 29.804 0 300 ILE A CG2 1 ? 
ATOM   2117 C  CD1 . ILE A 1 300 ? -2.295  27.121  31.840  1.000 32.912 0 300 ILE A CD1 1 ? 
ATOM   2118 N  N   . TRP A 1 301 ? -0.013  25.859  27.645  1.000 26.158 0 301 TRP A N   1 ? 
ATOM   2119 C  CA  . TRP A 1 301 ? 1.317   25.620  27.107  1.000 28.821 0 301 TRP A CA  1 ? 
ATOM   2120 C  C   . TRP A 1 301 ? 2.265   26.756  27.483  1.000 31.361 0 301 TRP A C   1 ? 
ATOM   2121 O  O   . TRP A 1 301 ? 1.824   27.878  27.758  1.000 29.273 0 301 TRP A O   1 ? 
ATOM   2122 C  CB  . TRP A 1 301 ? 1.257   25.430  25.581  1.000 31.295 0 301 TRP A CB  1 ? 
ATOM   2123 C  CG  . TRP A 1 301 ? 0.570   26.537  24.818  1.000 38.523 0 301 TRP A CG  1 ? 
ATOM   2124 C  CD1 . TRP A 1 301 ? 1.159   27.620  24.223  1.000 44.443 0 301 TRP A CD1 1 ? 
ATOM   2125 C  CD2 . TRP A 1 301 ? -0.852  26.696  24.587  1.000 43.963 0 301 TRP A CD2 1 ? 
ATOM   2126 N  NE1 . TRP A 1 301 ? 0.224   28.419  23.622  1.000 40.914 0 301 TRP A NE1 1 ? 
ATOM   2127 C  CE2 . TRP A 1 301 ? -1.021  27.885  23.840  1.000 45.402 0 301 TRP A CE2 1 ? 
ATOM   2128 C  CE3 . TRP A 1 301 ? -1.990  25.964  24.949  1.000 43.877 0 301 TRP A CE3 1 ? 
ATOM   2129 C  CZ2 . TRP A 1 301 ? -2.279  28.347  23.453  1.000 47.089 0 301 TRP A CZ2 1 ? 
ATOM   2130 C  CZ3 . TRP A 1 301 ? -3.231  26.434  24.586  1.000 43.380 0 301 TRP A CZ3 1 ? 
ATOM   2131 C  CH2 . TRP A 1 301 ? -3.372  27.609  23.840  1.000 43.734 0 301 TRP A CH2 1 ? 
ATOM   2132 N  N   . GLN A 1 302 ? 3.569   26.479  27.389  1.000 32.254 0 302 GLN A N   1 ? 
ATOM   2133 C  CA  . GLN A 1 302 ? 4.578   27.532  27.395  1.000 35.555 0 302 GLN A CA  1 ? 
ATOM   2134 C  C   . GLN A 1 302 ? 4.455   28.335  26.107  1.000 34.708 0 302 GLN A C   1 ? 
ATOM   2135 O  O   . GLN A 1 302 ? 4.214   27.788  25.037  1.000 35.635 0 302 GLN A O   1 ? 
ATOM   2136 C  CB  . GLN A 1 302 ? 5.989   26.967  27.591  1.000 34.195 0 302 GLN A CB  1 ? 
ATOM   2137 C  CG  . GLN A 1 302 ? 6.121   26.131  28.856  1.000 36.814 0 302 GLN A CG  1 ? 
ATOM   2138 C  CD  . GLN A 1 302 ? 7.478   25.480  29.023  1.000 35.927 0 302 GLN A CD  1 ? 
ATOM   2139 O  OE1 . GLN A 1 302 ? 8.101   25.029  28.065  1.000 32.557 0 302 GLN A OE1 1 ? 
ATOM   2140 N  NE2 . GLN A 1 302 ? 7.954   25.404  30.255  1.000 40.286 0 302 GLN A NE2 1 ? 
ATOM   2141 N  N   . THR A 1 303 ? 4.596   29.663  26.214  1.000 37.563 0 303 THR A N   1 ? 
ATOM   2142 C  CA  . THR A 1 303 ? 4.542   30.517  25.042  1.000 38.541 0 303 THR A CA  1 ? 
ATOM   2143 C  C   . THR A 1 303 ? 5.955   30.876  24.615  1.000 40.883 0 303 THR A C   1 ? 
ATOM   2144 O  O   . THR A 1 303 ? 6.883   30.763  25.408  1.000 47.349 0 303 THR A O   1 ? 
ATOM   2145 C  CB  . THR A 1 303 ? 3.759   31.813  25.287  1.000 41.747 0 303 THR A CB  1 ? 
ATOM   2146 O  OG1 . THR A 1 303 ? 4.395   32.439  26.407  1.000 45.063 0 303 THR A OG1 1 ? 
ATOM   2147 C  CG2 . THR A 1 303 ? 2.286   31.557  25.536  1.000 43.773 0 303 THR A CG2 1 ? 
ATOM   2148 N  N   . VAL A 1 304 ? 6.065   31.226  23.329  1.000 39.201 0 304 VAL A N   1 ? 
ATOM   2149 C  CA  . VAL A 1 304 ? 7.185   31.968  22.756  1.000 54.172 0 304 VAL A CA  1 ? 
ATOM   2150 C  C   . VAL A 1 304 ? 8.357   31.007  22.549  1.000 55.191 0 304 VAL A C   1 ? 
ATOM   2151 O  O   . VAL A 1 304 ? 8.787   30.805  21.413  1.000 57.898 0 304 VAL A O   1 ? 
ATOM   2152 C  CB  . VAL A 1 304 ? 7.586   33.220  23.581  1.000 60.115 0 304 VAL A CB  1 ? 
ATOM   2153 C  CG1 . VAL A 1 304 ? 8.767   33.960  22.962  1.000 62.916 0 304 VAL A CG1 1 ? 
ATOM   2154 C  CG2 . VAL A 1 304 ? 6.426   34.192  23.781  1.000 60.794 0 304 VAL A CG2 1 ? 
ATOM   2155 N  N   . SER A 1 305 ? 8.861   30.428  23.650  1.000 48.933 0 305 SER A N   1 ? 
ATOM   2156 C  CA  . SER A 1 305 ? 9.944   29.459  23.599  1.000 48.954 0 305 SER A CA  1 ? 
ATOM   2157 C  C   . SER A 1 305 ? 9.807   28.485  24.762  1.000 42.166 0 305 SER A C   1 ? 
ATOM   2158 O  O   . SER A 1 305 ? 8.999   28.706  25.664  1.000 32.396 0 305 SER A O   1 ? 
ATOM   2159 C  CB  . SER A 1 305 ? 11.305  30.130  23.635  1.000 54.280 0 305 SER A CB  1 ? 
ATOM   2160 O  OG  . SER A 1 305 ? 11.651  30.522  24.971  1.000 51.307 0 305 SER A OG  1 ? 
ATOM   2161 N  N   . HIS A 1 306 ? 10.641  27.436  24.708  1.000 44.825 0 306 HIS A N   1 ? 
ATOM   2162 C  CA  . HIS A 1 306 ? 10.839  26.486  25.783  1.000 45.569 0 306 HIS A CA  1 ? 
ATOM   2163 C  C   . HIS A 1 306 ? 11.126  27.258  27.060  1.000 44.513 0 306 HIS A C   1 ? 
ATOM   2164 O  O   . HIS A 1 306 ? 11.797  28.281  27.012  1.000 40.734 0 306 HIS A O   1 ? 
ATOM   2165 C  CB  . HIS A 1 306 ? 11.930  25.474  25.399  1.000 52.424 0 306 HIS A CB  1 ? 
ATOM   2166 C  CG  . HIS A 1 306 ? 13.351  25.891  25.623  1.000 50.526 0 306 HIS A CG  1 ? 
ATOM   2167 N  ND1 . HIS A 1 306 ? 13.918  26.030  26.878  1.000 50.849 0 306 HIS A ND1 1 ? 
ATOM   2168 C  CD2 . HIS A 1 306 ? 14.347  26.101  24.731  1.000 55.028 0 306 HIS A CD2 1 ? 
ATOM   2169 C  CE1 . HIS A 1 306 ? 15.198  26.369  26.743  1.000 50.345 0 306 HIS A CE1 1 ? 
ATOM   2170 N  NE2 . HIS A 1 306 ? 15.485  26.413  25.443  1.000 52.385 0 306 HIS A NE2 1 ? 
ATOM   2171 N  N   . SER A 1 307 ? 10.576  26.768  28.181  1.000 44.518 0 307 SER A N   1 ? 
ATOM   2172 C  CA  . SER A 1 307 ? 10.547  27.483  29.464  1.000 55.024 0 307 SER A CA  1 ? 
ATOM   2173 C  C   . SER A 1 307 ? 9.944   28.899  29.413  1.000 55.022 0 307 SER A C   1 ? 
ATOM   2174 O  O   . SER A 1 307 ? 10.159  29.683  30.330  1.000 59.581 0 307 SER A O   1 ? 
ATOM   2175 C  CB  . SER A 1 307 ? 11.931  27.533  30.083  1.000 52.148 0 307 SER A CB  1 ? 
ATOM   2176 O  OG  . SER A 1 307 ? 12.516  26.244  30.112  1.000 55.222 0 307 SER A OG  1 ? 
ATOM   2177 N  N   . GLY A 1 308 ? 9.141   29.248  28.404  1.000 63.989 0 308 GLY A N   1 ? 
ATOM   2178 C  CA  . GLY A 1 308 ? 8.529   30.576  28.360  1.000 60.905 0 308 GLY A CA  1 ? 
ATOM   2179 C  C   . GLY A 1 308 ? 7.342   30.708  29.322  1.000 54.038 0 308 GLY A C   1 ? 
ATOM   2180 O  O   . GLY A 1 308 ? 6.940   29.721  29.933  1.000 56.817 0 308 GLY A O   1 ? 
ATOM   2181 N  N   . PRO A 1 309 ? 6.745   31.918  29.501  1.000 57.577 0 309 PRO A N   1 ? 
ATOM   2182 C  CA  . PRO A 1 309 ? 5.565   32.083  30.375  1.000 50.974 0 309 PRO A CA  1 ? 
ATOM   2183 C  C   . PRO A 1 309 ? 4.337   31.362  29.802  1.000 41.028 0 309 PRO A C   1 ? 
ATOM   2184 O  O   . PRO A 1 309 ? 4.218   31.245  28.578  1.000 42.837 0 309 PRO A O   1 ? 
ATOM   2185 C  CB  . PRO A 1 309 ? 5.349   33.605  30.458  1.000 55.858 0 309 PRO A CB  1 ? 
ATOM   2186 C  CG  . PRO A 1 309 ? 6.101   34.190  29.247  1.000 58.684 0 309 PRO A CG  1 ? 
ATOM   2187 C  CD  . PRO A 1 309 ? 7.171   33.182  28.867  1.000 58.013 0 309 PRO A CD  1 ? 
ATOM   2188 N  N   . TRP A 1 310 ? 3.462   30.837  30.676  1.000 34.453 0 310 TRP A N   1 ? 
ATOM   2189 C  CA  . TRP A 1 310 ? 2.397   29.936  30.235  1.000 32.331 0 310 TRP A CA  1 ? 
ATOM   2190 C  C   . TRP A 1 310 ? 1.212   30.706  29.664  1.000 38.107 0 310 TRP A C   1 ? 
ATOM   2191 O  O   . TRP A 1 310 ? 0.912   31.791  30.133  1.000 33.798 0 310 TRP A O   1 ? 
ATOM   2192 C  CB  . TRP A 1 310 ? 1.942   29.034  31.383  1.000 33.505 0 310 TRP A CB  1 ? 
ATOM   2193 C  CG  . TRP A 1 310 ? 2.988   28.010  31.733  1.000 31.628 0 310 TRP A CG  1 ? 
ATOM   2194 C  CD1 . TRP A 1 310 ? 4.169   28.222  32.389  1.000 36.438 0 310 TRP A CD1 1 ? 
ATOM   2195 C  CD2 . TRP A 1 310 ? 2.978   26.612  31.383  1.000 34.131 0 310 TRP A CD2 1 ? 
ATOM   2196 N  NE1 . TRP A 1 310 ? 4.887   27.055  32.482  1.000 31.277 0 310 TRP A NE1 1 ? 
ATOM   2197 C  CE2 . TRP A 1 310 ? 4.179   26.052  31.878  1.000 30.184 0 310 TRP A CE2 1 ? 
ATOM   2198 C  CE3 . TRP A 1 310 ? 2.063   25.779  30.726  1.000 33.469 0 310 TRP A CE3 1 ? 
ATOM   2199 C  CZ2 . TRP A 1 310 ? 4.483   24.699  31.734  1.000 32.131 0 310 TRP A CZ2 1 ? 
ATOM   2200 C  CZ3 . TRP A 1 310 ? 2.376   24.447  30.571  1.000 32.388 0 310 TRP A CZ3 1 ? 
ATOM   2201 C  CH2 . TRP A 1 310 ? 3.563   23.915  31.079  1.000 33.120 0 310 TRP A CH2 1 ? 
ATOM   2202 N  N   . SER A 1 311 ? 0.551   30.092  28.674  1.000 35.529 0 311 SER A N   1 ? 
ATOM   2203 C  CA  . SER A 1 311 ? -0.643  30.596  28.034  1.000 35.971 0 311 SER A CA  1 ? 
ATOM   2204 C  C   . SER A 1 311 ? -1.816  30.573  29.002  1.000 35.904 0 311 SER A C   1 ? 
ATOM   2205 O  O   . SER A 1 311 ? -1.744  30.055  30.117  1.000 36.435 0 311 SER A O   1 ? 
ATOM   2206 C  CB  . SER A 1 311 ? -0.965  29.788  26.787  1.000 37.165 0 311 SER A CB  1 ? 
ATOM   2207 O  OG  . SER A 1 311 ? -1.468  28.504  27.147  1.000 32.844 0 311 SER A OG  1 ? 
ATOM   2208 N  N   . SER A 1 312 ? -2.916  31.183  28.581  1.000 37.033 0 312 SER A N   1 ? 
ATOM   2209 C  CA  . SER A 1 312 ? -4.185  30.881  29.226  1.000 42.781 0 312 SER A CA  1 ? 
ATOM   2210 C  C   . SER A 1 312 ? -4.522  29.406  28.995  1.000 32.271 0 312 SER A C   1 ? 
ATOM   2211 O  O   . SER A 1 312 ? -4.000  28.800  28.068  1.000 37.312 0 312 SER A O   1 ? 
ATOM   2212 C  CB  . SER A 1 312 ? -5.296  31.778  28.695  1.000 48.393 0 312 SER A CB  1 ? 
ATOM   2213 O  OG  . SER A 1 312 ? -5.201  33.067  29.269  1.000 52.144 0 312 SER A OG  1 ? 
ATOM   2214 N  N   . TRP A 1 313 ? -5.431  28.888  29.817  1.000 29.901 0 313 TRP A N   1 ? 
ATOM   2215 C  CA  . TRP A 1 313 ? -6.165  27.658  29.568  1.000 31.933 0 313 TRP A CA  1 ? 
ATOM   2216 C  C   . TRP A 1 313 ? -7.041  27.748  28.330  1.000 32.839 0 313 TRP A C   1 ? 
ATOM   2217 O  O   . TRP A 1 313 ? -7.726  28.740  28.170  1.000 32.312 0 313 TRP A O   1 ? 
ATOM   2218 C  CB  . TRP A 1 313 ? -7.059  27.371  30.768  1.000 33.097 0 313 TRP A CB  1 ? 
ATOM   2219 C  CG  . TRP A 1 313 ? -6.312  26.719  31.886  1.000 35.007 0 313 TRP A CG  1 ? 
ATOM   2220 C  CD1 . TRP A 1 313 ? -5.953  27.284  33.078  1.000 32.489 0 313 TRP A CD1 1 ? 
ATOM   2221 C  CD2 . TRP A 1 313 ? -5.829  25.361  31.899  1.000 34.155 0 313 TRP A CD2 1 ? 
ATOM   2222 N  NE1 . TRP A 1 313 ? -5.276  26.360  33.832  1.000 35.434 0 313 TRP A NE1 1 ? 
ATOM   2223 C  CE2 . TRP A 1 313 ? -5.195  25.177  33.144  1.000 33.589 0 313 TRP A CE2 1 ? 
ATOM   2224 C  CE3 . TRP A 1 313 ? -5.885  24.293  30.998  1.000 31.078 0 313 TRP A CE3 1 ? 
ATOM   2225 C  CZ2 . TRP A 1 313 ? -4.625  23.958  33.504  1.000 39.029 0 313 TRP A CZ2 1 ? 
ATOM   2226 C  CZ3 . TRP A 1 313 ? -5.296  23.103  31.341  1.000 36.799 0 313 TRP A CZ3 1 ? 
ATOM   2227 C  CH2 . TRP A 1 313 ? -4.694  22.929  32.593  1.000 38.707 0 313 TRP A CH2 1 ? 
ATOM   2228 N  N   . ALA A 1 314 ? -7.062  26.706  27.485  1.000 30.213 0 314 ALA A N   1 ? 
ATOM   2229 C  CA  . ALA A 1 314 ? -7.948  26.708  26.323  1.000 32.792 0 314 ALA A CA  1 ? 
ATOM   2230 C  C   . ALA A 1 314 ? -8.669  25.366  26.228  1.000 34.938 0 314 ALA A C   1 ? 
ATOM   2231 O  O   . ALA A 1 314 ? -8.100  24.333  26.578  1.000 30.302 0 314 ALA A O   1 ? 
ATOM   2232 C  CB  . ALA A 1 314 ? -7.181  27.025  25.069  1.000 30.352 0 314 ALA A CB  1 ? 
ATOM   2233 N  N   . SER A 1 315 ? -9.949  25.384  25.821  1.000 31.708 0 315 SER A N   1 ? 
ATOM   2234 C  CA  . SER A 1 315 ? -10.740 24.158  25.775  1.000 33.633 0 315 SER A CA  1 ? 
ATOM   2235 C  C   . SER A 1 315 ? -10.594 23.518  24.404  1.000 32.274 0 315 SER A C   1 ? 
ATOM   2236 O  O   . SER A 1 315 ? -10.682 24.232  23.421  1.000 32.158 0 315 SER A O   1 ? 
ATOM   2237 C  CB  . SER A 1 315 ? -12.209 24.405  26.048  1.000 35.105 0 315 SER A CB  1 ? 
ATOM   2238 O  OG  . SER A 1 315 ? -12.911 23.165  25.976  1.000 32.586 0 315 SER A OG  1 ? 
ATOM   2239 N  N   . LEU A 1 316 ? -10.455 22.186  24.337  1.000 32.355 0 316 LEU A N   1 ? 
ATOM   2240 C  CA  . LEU A 1 316 ? -10.618 21.485  23.077  1.000 34.676 0 316 LEU A CA  1 ? 
ATOM   2241 C  C   . LEU A 1 316 ? -11.949 20.728  23.024  1.000 34.951 0 316 LEU A C   1 ? 
ATOM   2242 O  O   . LEU A 1 316 ? -12.150 19.944  22.105  1.000 33.406 0 316 LEU A O   1 ? 
ATOM   2243 C  CB  . LEU A 1 316 ? -9.430  20.540  22.869  1.000 34.862 0 316 LEU A CB  1 ? 
ATOM   2244 C  CG  . LEU A 1 316 ? -8.129  21.244  22.507  1.000 37.505 0 316 LEU A CG  1 ? 
ATOM   2245 C  CD1 . LEU A 1 316 ? -6.943  20.295  22.615  1.000 38.492 0 316 LEU A CD1 1 ? 
ATOM   2246 C  CD2 . LEU A 1 316 ? -8.221  21.856  21.114  1.000 38.017 0 316 LEU A CD2 1 ? 
ATOM   2247 N  N   . ASN A 1 317 ? -12.867 21.013  23.948  1.000 31.070 0 317 ASN A N   1 ? 
ATOM   2248 C  CA  . ASN A 1 317 ? -14.209 20.443  23.941  1.000 35.200 0 317 ASN A CA  1 ? 
ATOM   2249 C  C   . ASN A 1 317 ? -14.145 18.933  24.146  1.000 33.283 0 317 ASN A C   1 ? 
ATOM   2250 O  O   . ASN A 1 317 ? -13.198 18.422  24.744  1.000 28.694 0 317 ASN A O   1 ? 
ATOM   2251 C  CB  . ASN A 1 317 ? -14.980 20.852  22.690  1.000 36.487 0 317 ASN A CB  1 ? 
ATOM   2252 C  CG  . ASN A 1 317 ? -14.909 22.351  22.485  1.000 41.225 0 317 ASN A CG  1 ? 
ATOM   2253 O  OD1 . ASN A 1 317 ? -14.366 22.824  21.494  1.000 46.380 0 317 ASN A OD1 1 ? 
ATOM   2254 N  ND2 . ASN A 1 317 ? -15.431 23.097  23.438  1.000 42.206 0 317 ASN A ND2 1 ? 
ATOM   2255 N  N   . GLY A 1 318 ? -15.194 18.231  23.700  1.000 34.914 0 318 GLY A N   1 ? 
ATOM   2256 C  CA  . GLY A 1 318 ? -15.318 16.803  23.905  1.000 33.894 0 318 GLY A CA  1 ? 
ATOM   2257 C  C   . GLY A 1 318 ? -16.050 16.503  25.208  1.000 37.925 0 318 GLY A C   1 ? 
ATOM   2258 O  O   . GLY A 1 318 ? -16.376 17.396  25.978  1.000 35.485 0 318 GLY A O   1 ? 
ATOM   2259 N  N   . ASN A 1 319 ? -16.310 15.222  25.437  1.000 32.406 0 319 ASN A N   1 ? 
ATOM   2260 C  CA  . ASN A 1 319 ? -16.937 14.768  26.666  1.000 36.870 0 319 ASN A CA  1 ? 
ATOM   2261 C  C   . ASN A 1 319 ? -16.199 13.503  27.059  1.000 32.684 0 319 ASN A C   1 ? 
ATOM   2262 O  O   . ASN A 1 319 ? -16.460 12.438  26.487  1.000 32.180 0 319 ASN A O   1 ? 
ATOM   2263 C  CB  . ASN A 1 319 ? -18.458 14.582  26.525  1.000 31.663 0 319 ASN A CB  1 ? 
ATOM   2264 C  CG  . ASN A 1 319 ? -19.118 14.097  27.791  1.000 37.829 0 319 ASN A CG  1 ? 
ATOM   2265 O  OD1 . ASN A 1 319 ? -18.545 14.198  28.869  1.000 44.286 0 319 ASN A OD1 1 ? 
ATOM   2266 N  ND2 . ASN A 1 319 ? -20.322 13.556  27.679  1.000 44.883 0 319 ASN A ND2 1 ? 
ATOM   2267 N  N   . ILE A 1 320 ? -15.232 13.672  27.975  1.000 32.028 0 320 ILE A N   1 ? 
ATOM   2268 C  CA  . ILE A 1 320 ? -14.211 12.670  28.199  1.000 31.478 0 320 ILE A CA  1 ? 
ATOM   2269 C  C   . ILE A 1 320 ? -14.329 12.157  29.625  1.000 32.308 0 320 ILE A C   1 ? 
ATOM   2270 O  O   . ILE A 1 320 ? -14.785 12.874  30.511  1.000 34.367 0 320 ILE A O   1 ? 
ATOM   2271 C  CB  . ILE A 1 320 ? -12.813 13.215  27.832  1.000 34.010 0 320 ILE A CB  1 ? 
ATOM   2272 C  CG1 . ILE A 1 320 ? -12.238 14.219  28.838  1.000 35.294 0 320 ILE A CG1 1 ? 
ATOM   2273 C  CG2 . ILE A 1 320 ? -12.861 13.813  26.431  1.000 36.193 0 320 ILE A CG2 1 ? 
ATOM   2274 C  CD1 . ILE A 1 320 ? -10.749 14.583  28.599  1.000 37.430 0 320 ILE A CD1 1 ? 
ATOM   2275 N  N   . ILE A 1 321 ? -13.948 10.890  29.815  1.000 31.702 0 321 ILE A N   1 ? 
ATOM   2276 C  CA  . ILE A 1 321 ? -14.079 10.227  31.097  1.000 33.071 0 321 ILE A CA  1 ? 
ATOM   2277 C  C   . ILE A 1 321 ? -12.744 9.606   31.510  1.000 37.341 0 321 ILE A C   1 ? 
ATOM   2278 O  O   . ILE A 1 321 ? -12.723 8.826   32.450  1.000 32.107 0 321 ILE A O   1 ? 
ATOM   2279 C  CB  . ILE A 1 321 ? -15.220 9.183   31.065  1.000 34.918 0 321 ILE A CB  1 ? 
ATOM   2280 C  CG1 . ILE A 1 321 ? -14.980 8.056   30.060  1.000 34.045 0 321 ILE A CG1 1 ? 
ATOM   2281 C  CG2 . ILE A 1 321 ? -16.561 9.868   30.818  1.000 37.943 0 321 ILE A CG2 1 ? 
ATOM   2282 C  CD1 . ILE A 1 321 ? -15.998 6.940   30.165  1.000 36.552 0 321 ILE A CD1 1 ? 
ATOM   2283 N  N   . SER A 1 322 ? -11.621 9.997   30.875  1.000 39.062 0 322 SER A N   1 ? 
ATOM   2284 C  CA  . SER A 1 322 ? -10.312 9.561   31.357  1.000 38.630 0 322 SER A CA  1 ? 
ATOM   2285 C  C   . SER A 1 322 ? -9.342  10.735  31.435  1.000 39.616 0 322 SER A C   1 ? 
ATOM   2286 O  O   . SER A 1 322 ? -9.661  11.855  31.042  1.000 36.455 0 322 SER A O   1 ? 
ATOM   2287 C  CB  . SER A 1 322 ? -9.742  8.476   30.483  1.000 36.203 0 322 SER A CB  1 ? 
ATOM   2288 O  OG  . SER A 1 322 ? -9.422  8.980   29.190  1.000 34.835 0 322 SER A OG  1 ? 
ATOM   2289 N  N   . ALA A 1 323 ? -8.113  10.451  31.885  1.000 37.677 0 323 ALA A N   1 ? 
ATOM   2290 C  CA  . ALA A 1 323 ? -7.019  11.353  31.587  1.000 37.564 0 323 ALA A CA  1 ? 
ATOM   2291 C  C   . ALA A 1 323 ? -6.699  11.227  30.099  1.000 33.630 0 323 ALA A C   1 ? 
ATOM   2292 O  O   . ALA A 1 323 ? -6.858  10.163  29.486  1.000 30.949 0 323 ALA A O   1 ? 
ATOM   2293 C  CB  . ALA A 1 323 ? -5.801  11.047  32.438  1.000 38.154 0 323 ALA A CB  1 ? 
ATOM   2294 N  N   . PRO A 1 324 ? -6.192  12.310  29.487  1.000 32.734 0 324 PRO A N   1 ? 
ATOM   2295 C  CA  . PRO A 1 324 ? -5.765  12.264  28.100  1.000 32.999 0 324 PRO A CA  1 ? 
ATOM   2296 C  C   . PRO A 1 324 ? -4.365  11.647  28.032  1.000 33.915 0 324 PRO A C   1 ? 
ATOM   2297 O  O   . PRO A 1 324 ? -3.579  11.750  28.998  1.000 33.026 0 324 PRO A O   1 ? 
ATOM   2298 C  CB  . PRO A 1 324 ? -5.755  13.739  27.663  1.000 36.488 0 324 PRO A CB  1 ? 
ATOM   2299 C  CG  . PRO A 1 324 ? -5.846  14.572  28.953  1.000 36.889 0 324 PRO A CG  1 ? 
ATOM   2300 C  CD  . PRO A 1 324 ? -5.887  13.601  30.114  1.000 33.383 0 324 PRO A CD  1 ? 
ATOM   2301 N  N   . THR A 1 325 ? -4.081  11.038  26.876  1.000 27.214 0 325 THR A N   1 ? 
ATOM   2302 C  CA  . THR A 1 325 ? -2.751  10.559  26.527  1.000 28.270 0 325 THR A CA  1 ? 
ATOM   2303 C  C   . THR A 1 325 ? -2.263  11.241  25.252  1.000 28.581 0 325 THR A C   1 ? 
ATOM   2304 O  O   . THR A 1 325 ? -3.002  11.304  24.299  1.000 26.941 0 325 THR A O   1 ? 
ATOM   2305 C  CB  . THR A 1 325 ? -2.815  9.041   26.372  1.000 28.905 0 325 THR A CB  1 ? 
ATOM   2306 O  OG1 . THR A 1 325 ? -3.209  8.580   27.663  1.000 38.196 0 325 THR A OG1 1 ? 
ATOM   2307 C  CG2 . THR A 1 325 ? -1.492  8.431   26.003  1.000 32.595 0 325 THR A CG2 1 ? 
ATOM   2308 N  N   . VAL A 1 326 ? -1.002  11.680  25.216  1.000 30.909 0 326 VAL A N   1 ? 
ATOM   2309 C  CA  . VAL A 1 326 ? -0.524  12.524  24.129  1.000 33.082 0 326 VAL A CA  1 ? 
ATOM   2310 C  C   . VAL A 1 326 ? 0.765   11.939  23.543  1.000 31.871 0 326 VAL A C   1 ? 
ATOM   2311 O  O   . VAL A 1 326 ? 1.593   11.438  24.294  1.000 28.705 0 326 VAL A O   1 ? 
ATOM   2312 C  CB  . VAL A 1 326 ? -0.351  13.980  24.609  1.000 29.712 0 326 VAL A CB  1 ? 
ATOM   2313 C  CG1 . VAL A 1 326 ? 0.535   14.100  25.845  1.000 36.175 0 326 VAL A CG1 1 ? 
ATOM   2314 C  CG2 . VAL A 1 326 ? 0.174   14.889  23.499  1.000 27.300 0 326 VAL A CG2 1 ? 
ATOM   2315 N  N   . ALA A 1 327 ? 0.890   11.956  22.202  1.000 30.557 0 327 ALA A N   1 ? 
ATOM   2316 C  CA  . ALA A 1 327 ? 2.102   11.573  21.478  1.000 29.205 0 327 ALA A CA  1 ? 
ATOM   2317 C  C   . ALA A 1 327 ? 2.394   12.605  20.382  1.000 27.876 0 327 ALA A C   1 ? 
ATOM   2318 O  O   . ALA A 1 327 ? 1.547   13.408  20.040  1.000 27.604 0 327 ALA A O   1 ? 
ATOM   2319 C  CB  . ALA A 1 327 ? 1.971   10.196  20.869  1.000 30.341 0 327 ALA A CB  1 ? 
ATOM   2320 N  N   . GLN A 1 328 ? 3.629   12.645  19.907  1.000 25.884 0 328 GLN A N   1 ? 
ATOM   2321 C  CA  . GLN A 1 328 ? 3.965   13.476  18.763  1.000 32.140 0 328 GLN A CA  1 ? 
ATOM   2322 C  C   . GLN A 1 328 ? 4.114   12.560  17.559  1.000 29.257 0 328 GLN A C   1 ? 
ATOM   2323 O  O   . GLN A 1 328 ? 4.840   11.567  17.616  1.000 32.119 0 328 GLN A O   1 ? 
ATOM   2324 C  CB  . GLN A 1 328 ? 5.253   14.257  18.991  1.000 38.321 0 328 GLN A CB  1 ? 
ATOM   2325 C  CG  . GLN A 1 328 ? 5.629   15.181  17.835  1.000 40.954 0 328 GLN A CG  1 ? 
ATOM   2326 C  CD  . GLN A 1 328 ? 6.903   15.953  18.108  1.000 48.096 0 328 GLN A CD  1 ? 
ATOM   2327 O  OE1 . GLN A 1 328 ? 7.028   16.646  19.117  1.000 58.888 0 328 GLN A OE1 1 ? 
ATOM   2328 N  NE2 . GLN A 1 328 ? 7.861   15.843  17.204  1.000 51.554 0 328 GLN A NE2 1 ? 
ATOM   2329 N  N   . ASP A 1 329 ? 3.461   12.912  16.457  1.000 29.057 0 329 ASP A N   1 ? 
ATOM   2330 C  CA  . ASP A 1 329 ? 3.522   12.067  15.279  1.000 33.257 0 329 ASP A CA  1 ? 
ATOM   2331 C  C   . ASP A 1 329 ? 4.752   12.409  14.429  1.000 33.183 0 329 ASP A C   1 ? 
ATOM   2332 O  O   . ASP A 1 329 ? 5.503   13.344  14.742  1.000 29.815 0 329 ASP A O   1 ? 
ATOM   2333 C  CB  . ASP A 1 329 ? 2.194   12.106  14.521  1.000 38.279 0 329 ASP A CB  1 ? 
ATOM   2334 C  CG  . ASP A 1 329 ? 1.786   13.491  14.084  1.000 43.892 0 329 ASP A CG  1 ? 
ATOM   2335 O  OD1 . ASP A 1 329 ? 0.561   13.771  14.113  1.000 43.438 0 329 ASP A OD1 1 ? 
ATOM   2336 O  OD2 . ASP A 1 329 ? 2.701   14.284  13.808  1.000 40.525 0 329 ASP A OD2 1 ? 
ATOM   2337 N  N   . ALA A 1 330 ? 4.885   11.663  13.318  1.000 32.663 0 330 ALA A N   1 ? 
ATOM   2338 C  CA  . ALA A 1 330 ? 6.012   11.751  12.410  1.000 35.454 0 330 ALA A CA  1 ? 
ATOM   2339 C  C   . ALA A 1 330 ? 6.103   13.139  11.770  1.000 32.685 0 330 ALA A C   1 ? 
ATOM   2340 O  O   . ALA A 1 330 ? 7.191   13.530  11.377  1.000 38.492 0 330 ALA A O   1 ? 
ATOM   2341 C  CB  . ALA A 1 330 ? 5.900   10.673  11.355  1.000 34.057 0 330 ALA A CB  1 ? 
ATOM   2342 N  N   . ASP A 1 331 ? 4.976   13.854  11.693  1.000 33.803 0 331 ASP A N   1 ? 
ATOM   2343 C  CA  . ASP A 1 331 ? 4.892   15.181  11.102  1.000 40.608 0 331 ASP A CA  1 ? 
ATOM   2344 C  C   . ASP A 1 331 ? 5.287   16.256  12.111  1.000 33.653 0 331 ASP A C   1 ? 
ATOM   2345 O  O   . ASP A 1 331 ? 5.208   17.438  11.775  1.000 29.729 0 331 ASP A O   1 ? 
ATOM   2346 C  CB  . ASP A 1 331 ? 3.460   15.508  10.629  1.000 41.079 0 331 ASP A CB  1 ? 
ATOM   2347 C  CG  . ASP A 1 331 ? 3.002   14.799  9.362   1.000 45.248 0 331 ASP A CG  1 ? 
ATOM   2348 O  OD1 . ASP A 1 331 ? 1.800   14.416  9.285   1.000 40.718 0 331 ASP A OD1 1 ? 
ATOM   2349 O  OD2 . ASP A 1 331 ? 3.843   14.597  8.469   1.000 51.005 0 331 ASP A OD2 1 ? 
ATOM   2350 N  N   . GLY A 1 332 ? 5.585   15.872  13.364  1.000 28.546 0 332 GLY A N   1 ? 
ATOM   2351 C  CA  . GLY A 1 332 ? 5.903   16.831  14.414  1.000 29.335 0 332 GLY A CA  1 ? 
ATOM   2352 C  C   . GLY A 1 332 ? 4.683   17.452  15.105  1.000 31.440 0 332 GLY A C   1 ? 
ATOM   2353 O  O   . GLY A 1 332 ? 4.819   18.438  15.817  1.000 37.081 0 332 GLY A O   1 ? 
ATOM   2354 N  N   . LEU A 1 333 ? 3.494   16.898  14.876  1.000 26.812 0 333 LEU A N   1 ? 
ATOM   2355 C  CA  . LEU A 1 333 ? 2.261   17.397  15.467  1.000 27.945 0 333 LEU A CA  1 ? 
ATOM   2356 C  C   . LEU A 1 333 ? 1.830   16.528  16.660  1.000 29.971 0 333 LEU A C   1 ? 
ATOM   2357 O  O   . LEU A 1 333 ? 1.863   15.310  16.579  1.000 30.242 0 333 LEU A O   1 ? 
ATOM   2358 C  CB  . LEU A 1 333 ? 1.179   17.385  14.397  1.000 30.575 0 333 LEU A CB  1 ? 
ATOM   2359 C  CG  . LEU A 1 333 ? 1.459   18.248  13.156  1.000 35.680 0 333 LEU A CG  1 ? 
ATOM   2360 C  CD1 . LEU A 1 333 ? 0.416   17.994  12.079  1.000 35.803 0 333 LEU A CD1 1 ? 
ATOM   2361 C  CD2 . LEU A 1 333 ? 1.567   19.734  13.499  1.000 44.923 0 333 LEU A CD2 1 ? 
ATOM   2362 N  N   . LEU A 1 334 ? 1.376   17.164  17.744  1.000 30.188 0 334 LEU A N   1 ? 
ATOM   2363 C  CA  . LEU A 1 334 ? 0.848   16.455  18.901  1.000 26.444 0 334 LEU A CA  1 ? 
ATOM   2364 C  C   . LEU A 1 334 ? -0.510  15.843  18.550  1.000 25.910 0 334 LEU A C   1 ? 
ATOM   2365 O  O   . LEU A 1 334 ? -1.289  16.383  17.764  1.000 28.058 0 334 LEU A O   1 ? 
ATOM   2366 C  CB  . LEU A 1 334 ? 0.728   17.410  20.087  1.000 28.062 0 334 LEU A CB  1 ? 
ATOM   2367 C  CG  . LEU A 1 334 ? 2.017   18.012  20.639  1.000 28.575 0 334 LEU A CG  1 ? 
ATOM   2368 C  CD1 . LEU A 1 334 ? 1.690   18.874  21.842  1.000 31.777 0 334 LEU A CD1 1 ? 
ATOM   2369 C  CD2 . LEU A 1 334 ? 3.036   16.964  21.031  1.000 29.830 0 334 LEU A CD2 1 ? 
ATOM   2370 N  N   . GLU A 1 335 ? -0.758  14.661  19.115  1.000 25.945 0 335 GLU A N   1 ? 
ATOM   2371 C  CA  . GLU A 1 335 ? -2.026  13.961  18.983  1.000 25.557 0 335 GLU A CA  1 ? 
ATOM   2372 C  C   . GLU A 1 335 ? -2.420  13.442  20.354  1.000 26.845 0 335 GLU A C   1 ? 
ATOM   2373 O  O   . GLU A 1 335 ? -1.556  12.984  21.101  1.000 27.771 0 335 GLU A O   1 ? 
ATOM   2374 C  CB  . GLU A 1 335 ? -1.909  12.774  18.029  1.000 29.972 0 335 GLU A CB  1 ? 
ATOM   2375 C  CG  . GLU A 1 335 ? -1.523  13.147  16.629  1.000 36.833 0 335 GLU A CG  1 ? 
ATOM   2376 C  CD  . GLU A 1 335 ? -1.993  12.162  15.562  1.000 36.010 0 335 GLU A CD  1 ? 
ATOM   2377 O  OE1 . GLU A 1 335 ? -1.293  12.106  14.542  1.000 46.656 0 335 GLU A OE1 1 ? 
ATOM   2378 O  OE2 . GLU A 1 335 ? -3.049  11.476  15.754  1.000 35.465 0 335 GLU A OE2 1 ? 
ATOM   2379 N  N   . VAL A 1 336 ? -3.712  13.587  20.680  1.000 24.424 0 336 VAL A N   1 ? 
ATOM   2380 C  CA  . VAL A 1 336 ? -4.231  13.247  21.986  1.000 26.085 0 336 VAL A CA  1 ? 
ATOM   2381 C  C   . VAL A 1 336 ? -5.295  12.167  21.790  1.000 27.259 0 336 VAL A C   1 ? 
ATOM   2382 O  O   . VAL A 1 336 ? -6.098  12.252  20.854  1.000 24.302 0 336 VAL A O   1 ? 
ATOM   2383 C  CB  . VAL A 1 336 ? -4.840  14.478  22.694  1.000 26.849 0 336 VAL A CB  1 ? 
ATOM   2384 C  CG1 . VAL A 1 336 ? -5.391  14.129  24.070  1.000 27.815 0 336 VAL A CG1 1 ? 
ATOM   2385 C  CG2 . VAL A 1 336 ? -3.855  15.624  22.785  1.000 28.825 0 336 VAL A CG2 1 ? 
ATOM   2386 N  N   . PHE A 1 337 ? -5.297  11.214  22.730  1.000 26.755 0 337 PHE A N   1 ? 
ATOM   2387 C  CA  . PHE A 1 337 ? -6.196  10.082  22.779  1.000 25.383 0 337 PHE A CA  1 ? 
ATOM   2388 C  C   . PHE A 1 337 ? -6.898  10.111  24.133  1.000 27.400 0 337 PHE A C   1 ? 
ATOM   2389 O  O   . PHE A 1 337 ? -6.214  10.281  25.143  1.000 28.727 0 337 PHE A O   1 ? 
ATOM   2390 C  CB  . PHE A 1 337 ? -5.397  8.792   22.579  1.000 26.325 0 337 PHE A CB  1 ? 
ATOM   2391 C  CG  . PHE A 1 337 ? -4.673  8.736   21.265  1.000 26.322 0 337 PHE A CG  1 ? 
ATOM   2392 C  CD1 . PHE A 1 337 ? -3.434  9.355   21.107  1.000 24.870 0 337 PHE A CD1 1 ? 
ATOM   2393 C  CD2 . PHE A 1 337 ? -5.293  8.201   20.147  1.000 23.921 0 337 PHE A CD2 1 ? 
ATOM   2394 C  CE1 . PHE A 1 337 ? -2.808  9.374   19.871  1.000 27.494 0 337 PHE A CE1 1 ? 
ATOM   2395 C  CE2 . PHE A 1 337 ? -4.658  8.207   18.913  1.000 29.431 0 337 PHE A CE2 1 ? 
ATOM   2396 C  CZ  . PHE A 1 337 ? -3.398  8.773   18.771  1.000 28.959 0 337 PHE A CZ  1 ? 
ATOM   2397 N  N   . VAL A 1 338 ? -8.240  9.943   24.141  1.000 27.814 0 338 VAL A N   1 ? 
ATOM   2398 C  CA  . VAL A 1 338 ? -9.052  9.969   25.358  1.000 27.970 0 338 VAL A CA  1 ? 
ATOM   2399 C  C   . VAL A 1 338 ? -10.175 8.923   25.266  1.000 24.736 0 338 VAL A C   1 ? 
ATOM   2400 O  O   . VAL A 1 338 ? -10.585 8.475   24.195  1.000 26.204 0 338 VAL A O   1 ? 
ATOM   2401 C  CB  . VAL A 1 338 ? -9.703  11.347  25.633  1.000 33.659 0 338 VAL A CB  1 ? 
ATOM   2402 C  CG1 . VAL A 1 338 ? -8.734  12.507  25.628  1.000 35.643 0 338 VAL A CG1 1 ? 
ATOM   2403 C  CG2 . VAL A 1 338 ? -10.820 11.616  24.635  1.000 36.430 0 338 VAL A CG2 1 ? 
ATOM   2404 N  N   . LEU A 1 339 ? -10.618 8.442   26.422  1.000 25.858 0 339 LEU A N   1 ? 
ATOM   2405 C  CA  . LEU A 1 339 ? -11.822 7.627   26.490  1.000 25.112 0 339 LEU A CA  1 ? 
ATOM   2406 C  C   . LEU A 1 339 ? -12.999 8.593   26.485  1.000 26.110 0 339 LEU A C   1 ? 
ATOM   2407 O  O   . LEU A 1 339 ? -13.017 9.501   27.304  1.000 26.706 0 339 LEU A O   1 ? 
ATOM   2408 C  CB  . LEU A 1 339 ? -11.774 6.836   27.796  1.000 28.615 0 339 LEU A CB  1 ? 
ATOM   2409 C  CG  . LEU A 1 339 ? -12.958 5.916   28.049  1.000 28.926 0 339 LEU A CG  1 ? 
ATOM   2410 C  CD1 . LEU A 1 339 ? -13.061 4.925   26.936  1.000 33.852 0 339 LEU A CD1 1 ? 
ATOM   2411 C  CD2 . LEU A 1 339 ? -12.797 5.213   29.397  1.000 30.838 0 339 LEU A CD2 1 ? 
ATOM   2412 N  N   . GLY A 1 340 ? -13.912 8.458   25.521  1.000 27.961 0 340 GLY A N   1 ? 
ATOM   2413 C  CA  . GLY A 1 340 ? -15.089 9.304   25.485  1.000 26.871 0 340 GLY A CA  1 ? 
ATOM   2414 C  C   . GLY A 1 340 ? -16.212 8.773   26.384  1.000 27.269 0 340 GLY A C   1 ? 
ATOM   2415 O  O   . GLY A 1 340 ? -16.184 7.622   26.814  1.000 23.694 0 340 GLY A O   1 ? 
ATOM   2416 N  N   . SER A 1 341 ? -17.229 9.607   26.626  1.000 26.580 0 341 SER A N   1 ? 
ATOM   2417 C  CA  . SER A 1 341 ? -18.350 9.199   27.466  1.000 30.382 0 341 SER A CA  1 ? 
ATOM   2418 C  C   . SER A 1 341 ? -19.024 7.918   26.946  1.000 31.245 0 341 SER A C   1 ? 
ATOM   2419 O  O   . SER A 1 341 ? -19.669 7.182   27.703  1.000 29.369 0 341 SER A O   1 ? 
ATOM   2420 C  CB  . SER A 1 341 ? -19.317 10.356  27.634  1.000 31.167 0 341 SER A CB  1 ? 
ATOM   2421 O  OG  . SER A 1 341 ? -19.818 10.759  26.368  1.000 34.511 0 341 SER A OG  1 ? 
ATOM   2422 N  N   . ASP A 1 342 ? -18.859 7.617   25.650  1.000 27.135 0 342 ASP A N   1 ? 
ATOM   2423 C  CA  . ASP A 1 342 ? -19.433 6.427   25.030  1.000 27.996 0 342 ASP A CA  1 ? 
ATOM   2424 C  C   . ASP A 1 342 ? -18.512 5.215   25.160  1.000 27.459 0 342 ASP A C   1 ? 
ATOM   2425 O  O   . ASP A 1 342 ? -18.776 4.157   24.613  1.000 27.347 0 342 ASP A O   1 ? 
ATOM   2426 C  CB  . ASP A 1 342 ? -19.706 6.689   23.554  1.000 26.562 0 342 ASP A CB  1 ? 
ATOM   2427 C  CG  . ASP A 1 342 ? -18.480 7.079   22.732  1.000 27.048 0 342 ASP A CG  1 ? 
ATOM   2428 O  OD1 . ASP A 1 342 ? -17.442 7.457   23.322  1.000 25.107 0 342 ASP A OD1 1 ? 
ATOM   2429 O  OD2 . ASP A 1 342 ? -18.588 7.052   21.494  1.000 30.437 0 342 ASP A OD2 1 ? 
ATOM   2430 N  N   . HIS A 1 343 ? -17.374 5.394   25.828  1.000 27.677 0 343 HIS A N   1 ? 
ATOM   2431 C  CA  . HIS A 1 343 ? -16.354 4.364   25.980  1.000 28.145 0 343 HIS A CA  1 ? 
ATOM   2432 C  C   . HIS A 1 343 ? -15.644 4.009   24.677  1.000 24.430 0 343 HIS A C   1 ? 
ATOM   2433 O  O   . HIS A 1 343 ? -14.899 3.023   24.646  1.000 25.667 0 343 HIS A O   1 ? 
ATOM   2434 C  CB  . HIS A 1 343 ? -16.876 3.107   26.693  1.000 31.794 0 343 HIS A CB  1 ? 
ATOM   2435 C  CG  . HIS A 1 343 ? -17.035 3.306   28.159  1.000 37.377 0 343 HIS A CG  1 ? 
ATOM   2436 N  ND1 . HIS A 1 343 ? -16.084 2.889   29.065  1.000 45.402 0 343 HIS A ND1 1 ? 
ATOM   2437 C  CD2 . HIS A 1 343 ? -17.991 3.907   28.856  1.000 38.188 0 343 HIS A CD2 1 ? 
ATOM   2438 C  CE1 . HIS A 1 343 ? -16.473 3.227   30.282  1.000 46.069 0 343 HIS A CE1 1 ? 
ATOM   2439 N  NE2 . HIS A 1 343 ? -17.635 3.850   30.178  1.000 46.581 0 343 HIS A NE2 1 ? 
ATOM   2440 N  N   . ALA A 1 344 ? -15.782 4.822   23.629  1.000 24.168 0 344 ALA A N   1 ? 
ATOM   2441 C  CA  . ALA A 1 344 ? -14.897 4.648   22.484  1.000 23.586 0 344 ALA A CA  1 ? 
ATOM   2442 C  C   . ALA A 1 344 ? -13.599 5.422   22.729  1.000 23.444 0 344 ALA A C   1 ? 
ATOM   2443 O  O   . ALA A 1 344 ? -13.558 6.341   23.573  1.000 22.769 0 344 ALA A O   1 ? 
ATOM   2444 C  CB  . ALA A 1 344 ? -15.595 5.110   21.227  1.000 22.486 0 344 ALA A CB  1 ? 
ATOM   2445 N  N   . LEU A 1 345 ? -12.546 5.059   21.987  1.000 26.739 0 345 LEU A N   1 ? 
ATOM   2446 C  CA  . LEU A 1 345 ? -11.344 5.874   21.964  1.000 28.097 0 345 LEU A CA  1 ? 
ATOM   2447 C  C   . LEU A 1 345 ? -11.503 6.963   20.912  1.000 26.512 0 345 LEU A C   1 ? 
ATOM   2448 O  O   . LEU A 1 345 ? -11.905 6.706   19.770  1.000 28.567 0 345 LEU A O   1 ? 
ATOM   2449 C  CB  . LEU A 1 345 ? -10.066 5.072   21.695  1.000 32.569 0 345 LEU A CB  1 ? 
ATOM   2450 C  CG  . LEU A 1 345 ? -8.776  5.861   21.983  1.000 34.168 0 345 LEU A CG  1 ? 
ATOM   2451 C  CD1 . LEU A 1 345 ? -8.630  6.194   23.465  1.000 40.018 0 345 LEU A CD1 1 ? 
ATOM   2452 C  CD2 . LEU A 1 345 ? -7.547  5.110   21.524  1.000 40.631 0 345 LEU A CD2 1 ? 
ATOM   2453 N  N   . TRP A 1 346 ? -11.212 8.189   21.348  1.000 25.872 0 346 TRP A N   1 ? 
ATOM   2454 C  CA  . TRP A 1 346 ? -11.306 9.365   20.513  1.000 26.132 0 346 TRP A CA  1 ? 
ATOM   2455 C  C   . TRP A 1 346 ? -9.922  10.005  20.394  1.000 26.738 0 346 TRP A C   1 ? 
ATOM   2456 O  O   . TRP A 1 346 ? -9.105  9.920   21.318  1.000 25.394 0 346 TRP A O   1 ? 
ATOM   2457 C  CB  . TRP A 1 346 ? -12.309 10.373  21.090  1.000 25.282 0 346 TRP A CB  1 ? 
ATOM   2458 C  CG  . TRP A 1 346 ? -13.746 9.911   21.014  1.000 27.597 0 346 TRP A CG  1 ? 
ATOM   2459 C  CD1 . TRP A 1 346 ? -14.366 8.969   21.793  1.000 26.617 0 346 TRP A CD1 1 ? 
ATOM   2460 C  CD2 . TRP A 1 346 ? -14.765 10.428  20.124  1.000 23.927 0 346 TRP A CD2 1 ? 
ATOM   2461 N  NE1 . TRP A 1 346 ? -15.685 8.864   21.440  1.000 25.019 0 346 TRP A NE1 1 ? 
ATOM   2462 C  CE2 . TRP A 1 346 ? -15.959 9.741   20.428  1.000 24.608 0 346 TRP A CE2 1 ? 
ATOM   2463 C  CE3 . TRP A 1 346 ? -14.786 11.395  19.110  1.000 25.163 0 346 TRP A CE3 1 ? 
ATOM   2464 C  CZ2 . TRP A 1 346 ? -17.150 9.994   19.741  1.000 29.178 0 346 TRP A CZ2 1 ? 
ATOM   2465 C  CZ3 . TRP A 1 346 ? -15.966 11.655  18.450  1.000 26.891 0 346 TRP A CZ3 1 ? 
ATOM   2466 C  CH2 . TRP A 1 346 ? -17.139 10.979  18.785  1.000 26.196 0 346 TRP A CH2 1 ? 
ATOM   2467 N  N   . ASN A 1 347 ? -9.739  10.771  19.312  1.000 26.748 0 347 ASN A N   1 ? 
ATOM   2468 C  CA  . ASN A 1 347 ? -8.444  11.361  19.006  1.000 25.714 0 347 ASN A CA  1 ? 
ATOM   2469 C  C   . ASN A 1 347 ? -8.649  12.756  18.418  1.000 26.794 0 347 ASN A C   1 ? 
ATOM   2470 O  O   . ASN A 1 347 ? -9.662  13.019  17.763  1.000 30.247 0 347 ASN A O   1 ? 
ATOM   2471 C  CB  . ASN A 1 347 ? -7.655  10.374  18.151  1.000 27.766 0 347 ASN A CB  1 ? 
ATOM   2472 C  CG  . ASN A 1 347 ? -7.633  10.643  16.674  1.000 43.495 0 347 ASN A CG  1 ? 
ATOM   2473 O  OD1 . ASN A 1 347 ? -6.869  11.507  16.226  1.000 48.252 0 347 ASN A OD1 1 ? 
ATOM   2474 N  ND2 . ASN A 1 347 ? -8.421  9.877   15.921  1.000 52.503 0 347 ASN A ND2 1 ? 
ATOM   2475 N  N   . ILE A 1 348 ? -7.715  13.658  18.710  1.000 27.275 0 348 ILE A N   1 ? 
ATOM   2476 C  CA  . ILE A 1 348 ? -7.712  15.026  18.187  1.000 30.039 0 348 ILE A CA  1 ? 
ATOM   2477 C  C   . ILE A 1 348 ? -6.248  15.420  17.985  1.000 30.048 0 348 ILE A C   1 ? 
ATOM   2478 O  O   . ILE A 1 348 ? -5.402  14.942  18.727  1.000 28.803 0 348 ILE A O   1 ? 
ATOM   2479 C  CB  . ILE A 1 348 ? -8.470  15.988  19.134  1.000 30.782 0 348 ILE A CB  1 ? 
ATOM   2480 C  CG1 . ILE A 1 348 ? -8.767  17.339  18.486  1.000 30.908 0 348 ILE A CG1 1 ? 
ATOM   2481 C  CG2 . ILE A 1 348 ? -7.756  16.152  20.462  1.000 37.801 0 348 ILE A CG2 1 ? 
ATOM   2482 C  CD1 . ILE A 1 348 ? -9.761  18.161  19.274  1.000 34.655 0 348 ILE A CD1 1 ? 
ATOM   2483 N  N   . ARG A 1 349 ? -5.932  16.282  17.002  1.000 27.482 0 349 ARG A N   1 ? 
ATOM   2484 C  CA  . ARG A 1 349 ? -4.534  16.550  16.660  1.000 32.270 0 349 ARG A CA  1 ? 
ATOM   2485 C  C   . ARG A 1 349 ? -4.283  18.016  16.314  1.000 30.964 0 349 ARG A C   1 ? 
ATOM   2486 O  O   . ARG A 1 349 ? -5.158  18.693  15.766  1.000 30.025 0 349 ARG A O   1 ? 
ATOM   2487 C  CB  . ARG A 1 349 ? -4.119  15.830  15.371  1.000 36.168 0 349 ARG A CB  1 ? 
ATOM   2488 C  CG  . ARG A 1 349 ? -4.533  14.380  15.307  1.000 48.673 0 349 ARG A CG  1 ? 
ATOM   2489 C  CD  . ARG A 1 349 ? -4.488  13.928  13.873  1.000 53.745 0 349 ARG A CD  1 ? 
ATOM   2490 N  NE  . ARG A 1 349 ? -5.531  14.582  13.109  1.000 57.823 0 349 ARG A NE  1 ? 
ATOM   2491 C  CZ  . ARG A 1 349 ? -6.824  14.262  13.135  1.000 55.073 0 349 ARG A CZ  1 ? 
ATOM   2492 N  NH1 . ARG A 1 349 ? -7.328  13.427  14.037  1.000 50.303 0 349 ARG A NH1 1 ? 
ATOM   2493 N  NH2 . ARG A 1 349 ? -7.619  14.808  12.237  1.000 48.426 0 349 ARG A NH2 1 ? 
ATOM   2494 N  N   . GLN A 1 350 ? -3.047  18.461  16.544  1.000 30.475 0 350 GLN A N   1 ? 
ATOM   2495 C  CA  . GLN A 1 350 ? -2.555  19.703  15.949  1.000 34.134 0 350 GLN A CA  1 ? 
ATOM   2496 C  C   . GLN A 1 350 ? -2.588  19.558  14.429  1.000 34.929 0 350 GLN A C   1 ? 
ATOM   2497 O  O   . GLN A 1 350 ? -2.342  18.467  13.914  1.000 30.813 0 350 GLN A O   1 ? 
ATOM   2498 C  CB  . GLN A 1 350 ? -1.114  20.005  16.385  1.000 34.008 0 350 GLN A CB  1 ? 
ATOM   2499 C  CG  . GLN A 1 350 ? -0.987  20.447  17.834  1.000 34.568 0 350 GLN A CG  1 ? 
ATOM   2500 C  CD  . GLN A 1 350 ? 0.429   20.723  18.262  1.000 32.595 0 350 GLN A CD  1 ? 
ATOM   2501 O  OE1 . GLN A 1 350 ? 1.369   20.147  17.722  1.000 32.739 0 350 GLN A OE1 1 ? 
ATOM   2502 N  NE2 . GLN A 1 350 ? 0.581   21.513  19.320  1.000 33.176 0 350 GLN A NE2 1 ? 
ATOM   2503 N  N   . THR A 1 351 ? -2.863  20.645  13.687  1.000 40.632 0 351 THR A N   1 ? 
ATOM   2504 C  CA  . THR A 1 351 ? -2.891  20.557  12.226  1.000 41.839 0 351 THR A CA  1 ? 
ATOM   2505 C  C   . THR A 1 351 ? -1.688  21.263  11.577  1.000 46.144 0 351 THR A C   1 ? 
ATOM   2506 O  O   . THR A 1 351 ? -1.067  22.114  12.265  1.000 46.075 0 351 THR A O   1 ? 
ATOM   2507 C  CB  . THR A 1 351 ? -4.191  21.128  11.663  1.000 44.491 0 351 THR A CB  1 ? 
ATOM   2508 O  OG1 . THR A 1 351 ? -4.295  22.412  12.267  1.000 43.981 0 351 THR A OG1 1 ? 
ATOM   2509 C  CG2 . THR A 1 351 ? -5.399  20.274  11.975  1.000 50.088 0 351 THR A CG2 1 ? 
ATOM   2510 N  N   . SER A 1 355 ? -5.414  26.035  14.477  1.000 59.277 0 355 SER A N   1 ? 
ATOM   2511 C  CA  . SER A 1 355 ? -6.483  25.171  15.048  1.000 54.464 0 355 SER A CA  1 ? 
ATOM   2512 C  C   . SER A 1 355 ? -6.050  23.708  15.128  1.000 44.770 0 355 SER A C   1 ? 
ATOM   2513 O  O   . SER A 1 355 ? -5.297  23.195  14.312  1.000 48.015 0 355 SER A O   1 ? 
ATOM   2514 C  CB  . SER A 1 355 ? -7.782  25.274  14.279  1.000 55.684 0 355 SER A CB  1 ? 
ATOM   2515 O  OG  . SER A 1 355 ? -8.544  26.390  14.705  1.000 59.299 0 355 SER A OG  1 ? 
ATOM   2516 N  N   . TRP A 1 356 ? -6.578  23.043  16.145  1.000 38.416 0 356 TRP A N   1 ? 
ATOM   2517 C  CA  . TRP A 1 356 ? -6.608  21.596  16.201  1.000 34.920 0 356 TRP A CA  1 ? 
ATOM   2518 C  C   . TRP A 1 356 ? -7.661  21.055  15.239  1.000 35.825 0 356 TRP A C   1 ? 
ATOM   2519 O  O   . TRP A 1 356 ? -8.543  21.786  14.782  1.000 33.014 0 356 TRP A O   1 ? 
ATOM   2520 C  CB  . TRP A 1 356 ? -6.891  21.197  17.650  1.000 35.596 0 356 TRP A CB  1 ? 
ATOM   2521 C  CG  . TRP A 1 356 ? -5.702  21.381  18.557  1.000 34.617 0 356 TRP A CG  1 ? 
ATOM   2522 C  CD1 . TRP A 1 356 ? -5.026  22.534  18.849  1.000 36.673 0 356 TRP A CD1 1 ? 
ATOM   2523 C  CD2 . TRP A 1 356 ? -5.003  20.314  19.237  1.000 33.825 0 356 TRP A CD2 1 ? 
ATOM   2524 N  NE1 . TRP A 1 356 ? -3.984  22.262  19.701  1.000 36.076 0 356 TRP A NE1 1 ? 
ATOM   2525 C  CE2 . TRP A 1 356 ? -3.937  20.910  19.941  1.000 34.113 0 356 TRP A CE2 1 ? 
ATOM   2526 C  CE3 . TRP A 1 356 ? -5.182  18.923  19.311  1.000 31.498 0 356 TRP A CE3 1 ? 
ATOM   2527 C  CZ2 . TRP A 1 356 ? -3.050  20.154  20.706  1.000 31.305 0 356 TRP A CZ2 1 ? 
ATOM   2528 C  CZ3 . TRP A 1 356 ? -4.280  18.178  20.042  1.000 32.909 0 356 TRP A CZ3 1 ? 
ATOM   2529 C  CH2 . TRP A 1 356 ? -3.228  18.790  20.724  1.000 33.671 0 356 TRP A CH2 1 ? 
ATOM   2530 N  N   . SER A 1 357 ? -7.550  19.764  14.940  1.000 30.820 0 357 SER A N   1 ? 
ATOM   2531 C  CA  . SER A 1 357 ? -8.474  19.085  14.062  1.000 32.632 0 357 SER A CA  1 ? 
ATOM   2532 C  C   . SER A 1 357 ? -9.820  18.998  14.764  1.000 31.395 0 357 SER A C   1 ? 
ATOM   2533 O  O   . SER A 1 357 ? -9.914  19.179  15.965  1.000 30.438 0 357 SER A O   1 ? 
ATOM   2534 C  CB  . SER A 1 357 ? -7.969  17.696  13.717  1.000 32.817 0 357 SER A CB  1 ? 
ATOM   2535 O  OG  . SER A 1 357 ? -7.985  16.875  14.880  1.000 32.429 0 357 SER A OG  1 ? 
ATOM   2536 N  N   . PRO A 1 358 ? -10.898 18.589  14.080  1.000 35.743 0 358 PRO A N   1 ? 
ATOM   2537 C  CA  . PRO A 1 358 ? -12.087 18.131  14.815  1.000 37.086 0 358 PRO A CA  1 ? 
ATOM   2538 C  C   . PRO A 1 358 ? -11.797 16.843  15.602  1.000 36.979 0 358 PRO A C   1 ? 
ATOM   2539 O  O   . PRO A 1 358 ? -10.835 16.132  15.295  1.000 34.082 0 358 PRO A O   1 ? 
ATOM   2540 C  CB  . PRO A 1 358 ? -13.129 17.940  13.692  1.000 40.440 0 358 PRO A CB  1 ? 
ATOM   2541 C  CG  . PRO A 1 358 ? -12.315 17.736  12.416  1.000 43.611 0 358 PRO A CG  1 ? 
ATOM   2542 C  CD  . PRO A 1 358 ? -11.012 18.496  12.613  1.000 41.444 0 358 PRO A CD  1 ? 
ATOM   2543 N  N   . TRP A 1 359 ? -12.610 16.555  16.631  1.000 32.624 0 359 TRP A N   1 ? 
ATOM   2544 C  CA  . TRP A 1 359 ? -12.611 15.265  17.321  1.000 35.617 0 359 TRP A CA  1 ? 
ATOM   2545 C  C   . TRP A 1 359 ? -12.937 14.142  16.342  1.000 32.479 0 359 TRP A C   1 ? 
ATOM   2546 O  O   . TRP A 1 359 ? -13.815 14.309  15.504  1.000 29.674 0 359 TRP A O   1 ? 
ATOM   2547 C  CB  . TRP A 1 359 ? -13.668 15.243  18.433  1.000 36.486 0 359 TRP A CB  1 ? 
ATOM   2548 C  CG  . TRP A 1 359 ? -13.166 15.878  19.689  1.000 36.020 0 359 TRP A CG  1 ? 
ATOM   2549 C  CD1 . TRP A 1 359 ? -13.539 17.084  20.206  1.000 34.072 0 359 TRP A CD1 1 ? 
ATOM   2550 C  CD2 . TRP A 1 359 ? -12.179 15.328  20.579  1.000 30.707 0 359 TRP A CD2 1 ? 
ATOM   2551 N  NE1 . TRP A 1 359 ? -12.838 17.329  21.354  1.000 32.990 0 359 TRP A NE1 1 ? 
ATOM   2552 C  CE2 . TRP A 1 359 ? -12.000 16.274  21.608  1.000 32.831 0 359 TRP A CE2 1 ? 
ATOM   2553 C  CE3 . TRP A 1 359 ? -11.436 14.144  20.612  1.000 29.329 0 359 TRP A CE3 1 ? 
ATOM   2554 C  CZ2 . TRP A 1 359 ? -11.116 16.054  22.659  1.000 30.626 0 359 TRP A CZ2 1 ? 
ATOM   2555 C  CZ3 . TRP A 1 359 ? -10.565 13.933  21.650  1.000 30.120 0 359 TRP A CZ3 1 ? 
ATOM   2556 C  CH2 . TRP A 1 359 ? -10.400 14.881  22.662  1.000 32.946 0 359 TRP A CH2 1 ? 
ATOM   2557 N  N   . LEU A 1 360 ? -12.286 12.989  16.497  1.000 27.290 0 360 LEU A N   1 ? 
ATOM   2558 C  CA  . LEU A 1 360 ? -12.552 11.869  15.609  1.000 32.191 0 360 LEU A CA  1 ? 
ATOM   2559 C  C   . LEU A 1 360 ? -12.600 10.585  16.422  1.000 28.102 0 360 LEU A C   1 ? 
ATOM   2560 O  O   . LEU A 1 360 ? -11.724 10.360  17.243  1.000 26.819 0 360 LEU A O   1 ? 
ATOM   2561 C  CB  . LEU A 1 360 ? -11.412 11.799  14.588  1.000 36.336 0 360 LEU A CB  1 ? 
ATOM   2562 C  CG  . LEU A 1 360 ? -11.837 11.528  13.147  1.000 52.592 0 360 LEU A CG  1 ? 
ATOM   2563 C  CD1 . LEU A 1 360 ? -12.495 10.164  12.992  1.000 52.138 0 360 LEU A CD1 1 ? 
ATOM   2564 C  CD2 . LEU A 1 360 ? -12.754 12.642  12.637  1.000 56.321 0 360 LEU A CD2 1 ? 
ATOM   2565 N  N   . SER A 1 361 ? -13.603 9.743   16.204  1.000 24.689 0 361 SER A N   1 ? 
ATOM   2566 C  CA  . SER A 1 361 ? -13.689 8.520   16.985  1.000 27.235 0 361 SER A CA  1 ? 
ATOM   2567 C  C   . SER A 1 361 ? -12.870 7.414   16.311  1.000 26.285 0 361 SER A C   1 ? 
ATOM   2568 O  O   . SER A 1 361 ? -12.952 7.242   15.100  1.000 24.690 0 361 SER A O   1 ? 
ATOM   2569 C  CB  . SER A 1 361 ? -15.129 8.081   17.152  1.000 26.540 0 361 SER A CB  1 ? 
ATOM   2570 O  OG  . SER A 1 361 ? -15.179 6.868   17.901  1.000 25.021 0 361 SER A OG  1 ? 
ATOM   2571 N  N   . LEU A 1 362 ? -12.159 6.601   17.100  1.000 26.888 0 362 LEU A N   1 ? 
ATOM   2572 C  CA  . LEU A 1 362 ? -11.566 5.379   16.583  1.000 28.562 0 362 LEU A CA  1 ? 
ATOM   2573 C  C   . LEU A 1 362 ? -12.341 4.186   17.115  1.000 30.663 0 362 LEU A C   1 ? 
ATOM   2574 O  O   . LEU A 1 362 ? -11.812 3.088   17.120  1.000 26.705 0 362 LEU A O   1 ? 
ATOM   2575 C  CB  . LEU A 1 362 ? -10.091 5.284   16.980  1.000 34.118 0 362 LEU A CB  1 ? 
ATOM   2576 C  CG  . LEU A 1 362 ? -9.227  6.514   16.673  1.000 40.074 0 362 LEU A CG  1 ? 
ATOM   2577 C  CD1 . LEU A 1 362 ? -7.816  6.344   17.205  1.000 40.979 0 362 LEU A CD1 1 ? 
ATOM   2578 C  CD2 . LEU A 1 362 ? -9.190  6.794   15.184  1.000 45.252 0 362 LEU A CD2 1 ? 
ATOM   2579 N  N   . ASN A 1 363 ? -13.556 4.430   17.644  1.000 28.918 0 363 ASN A N   1 ? 
ATOM   2580 C  CA  . ASN A 1 363 ? -14.479 3.372   17.990  1.000 27.295 0 363 ASN A CA  1 ? 
ATOM   2581 C  C   . ASN A 1 363 ? -13.889 2.553   19.128  1.000 26.752 0 363 ASN A C   1 ? 
ATOM   2582 O  O   . ASN A 1 363 ? -13.132 3.077   19.934  1.000 27.073 0 363 ASN A O   1 ? 
ATOM   2583 C  CB  . ASN A 1 363 ? -14.864 2.545   16.756  1.000 34.090 0 363 ASN A CB  1 ? 
ATOM   2584 C  CG  . ASN A 1 363 ? -15.382 3.416   15.625  1.000 35.865 0 363 ASN A CG  1 ? 
ATOM   2585 O  OD1 . ASN A 1 363 ? -16.317 4.194   15.815  1.000 36.521 0 363 ASN A OD1 1 ? 
ATOM   2586 N  ND2 . ASN A 1 363 ? -14.776 3.292   14.454  1.000 35.300 0 363 ASN A ND2 1 ? 
ATOM   2587 N  N   . GLY A 1 364 ? -14.221 1.258   19.172  1.000 29.367 0 364 GLY A N   1 ? 
ATOM   2588 C  CA  . GLY A 1 364 ? -13.864 0.400   20.283  1.000 31.948 0 364 GLY A CA  1 ? 
ATOM   2589 C  C   . GLY A 1 364 ? -14.825 0.532   21.467  1.000 31.377 0 364 GLY A C   1 ? 
ATOM   2590 O  O   . GLY A 1 364 ? -15.647 1.440   21.545  1.000 28.958 0 364 GLY A O   1 ? 
ATOM   2591 N  N   . SER A 1 365 ? -14.703 -0.418  22.394  1.000 31.771 0 365 SER A N   1 ? 
ATOM   2592 C  CA  . SER A 1 365 ? -15.342 -0.347  23.696  1.000 32.922 0 365 SER A CA  1 ? 
ATOM   2593 C  C   . SER A 1 365 ? -14.273 -0.586  24.761  1.000 32.825 0 365 SER A C   1 ? 
ATOM   2594 O  O   . SER A 1 365 ? -13.798 -1.704  24.927  1.000 36.864 0 365 SER A O   1 ? 
ATOM   2595 C  CB  . SER A 1 365 ? -16.455 -1.364  23.795  1.000 34.824 0 365 SER A CB  1 ? 
ATOM   2596 O  OG  . SER A 1 365 ? -17.145 -1.223  25.026  1.000 40.766 0 365 SER A OG  1 ? 
ATOM   2597 N  N   . LEU A 1 366 ? -13.892 0.477   25.472  1.000 32.514 0 366 LEU A N   1 ? 
ATOM   2598 C  CA  . LEU A 1 366 ? -12.688 0.461   26.285  1.000 31.689 0 366 LEU A CA  1 ? 
ATOM   2599 C  C   . LEU A 1 366 ? -13.075 0.716   27.725  1.000 27.865 0 366 LEU A C   1 ? 
ATOM   2600 O  O   . LEU A 1 366 ? -14.071 1.386   27.963  1.000 29.087 0 366 LEU A O   1 ? 
ATOM   2601 C  CB  . LEU A 1 366 ? -11.740 1.565   25.830  1.000 33.145 0 366 LEU A CB  1 ? 
ATOM   2602 C  CG  . LEU A 1 366 ? -11.035 1.345   24.491  1.000 42.538 0 366 LEU A CG  1 ? 
ATOM   2603 C  CD1 . LEU A 1 366 ? -9.966  2.416   24.319  1.000 48.092 0 366 LEU A CD1 1 ? 
ATOM   2604 C  CD2 . LEU A 1 366 ? -10.399 -0.029  24.384  1.000 49.110 0 366 LEU A CD2 1 ? 
ATOM   2605 N  N   . ILE A 1 367 ? -12.217 0.257   28.639  1.000 30.469 0 367 ILE A N   1 ? 
ATOM   2606 C  CA  . ILE A 1 367 ? -12.452 0.459   30.057  1.000 32.296 0 367 ILE A CA  1 ? 
ATOM   2607 C  C   . ILE A 1 367 ? -11.234 1.061   30.764  1.000 37.944 0 367 ILE A C   1 ? 
ATOM   2608 O  O   . ILE A 1 367 ? -10.093 1.012   30.252  1.000 29.802 0 367 ILE A O   1 ? 
ATOM   2609 C  CB  . ILE A 1 367 ? -12.911 -0.873  30.685  1.000 35.339 0 367 ILE A CB  1 ? 
ATOM   2610 C  CG1 . ILE A 1 367 ? -11.846 -1.966  30.597  1.000 37.298 0 367 ILE A CG1 1 ? 
ATOM   2611 C  CG2 . ILE A 1 367 ? -14.236 -1.309  30.053  1.000 36.397 0 367 ILE A CG2 1 ? 
ATOM   2612 C  CD1 . ILE A 1 367 ? -12.167 -3.215  31.414  1.000 39.254 0 367 ILE A CD1 1 ? 
ATOM   2613 N  N   . SER A 1 368 ? -11.564 1.654   31.932  1.000 37.802 0 368 SER A N   1 ? 
ATOM   2614 C  CA  . SER A 1 368 ? -10.655 2.126   32.965  1.000 50.339 0 368 SER A CA  1 ? 
ATOM   2615 C  C   . SER A 1 368 ? -10.399 1.003   33.968  1.000 60.080 0 368 SER A C   1 ? 
ATOM   2616 O  O   . SER A 1 368 ? -11.219 0.096   34.116  1.000 64.086 0 368 SER A O   1 ? 
ATOM   2617 C  CB  . SER A 1 368 ? -11.227 3.334   33.706  1.000 51.387 0 368 SER A CB  1 ? 
ATOM   2618 O  OG  . SER A 1 368 ? -11.629 4.355   32.806  1.000 49.516 0 368 SER A OG  1 ? 
ATOM   2619 N  N   . THR A 1 369 ? -9.293  1.114   34.709  1.000 58.826 0 369 THR A N   1 ? 
ATOM   2620 C  CA  . THR A 1 369 ? -8.973  0.130   35.728  1.000 61.128 0 369 THR A CA  1 ? 
ATOM   2621 C  C   . THR A 1 369 ? -8.668  0.819   37.067  1.000 63.082 0 369 THR A C   1 ? 
ATOM   2622 O  O   . THR A 1 369 ? -8.695  2.072   37.102  1.000 68.505 0 369 THR A O   1 ? 
ATOM   2623 C  CB  . THR A 1 369 ? -7.826  -0.765  35.251  1.000 61.742 0 369 THR A CB  1 ? 
ATOM   2624 O  OG1 . THR A 1 369 ? -6.638  0.027   35.218  1.000 50.994 0 369 THR A OG1 1 ? 
ATOM   2625 C  CG2 . THR A 1 369 ? -8.103  -1.381  33.896  1.000 60.452 0 369 THR A CG2 1 ? 
ATOM   2626 O  OXT . THR A 1 369 ? -8.447  0.072   38.033  1.000 58.991 0 369 THR A OXT 1 ? 
ATOM   2627 N  N   . GLY B 1 31  ? 36.480  16.023  -3.176  1.000 56.615 0 31  GLY B N   1 ? 
ATOM   2628 C  CA  . GLY B 1 31  ? 35.624  17.153  -2.755  1.000 57.005 0 31  GLY B CA  1 ? 
ATOM   2629 C  C   . GLY B 1 31  ? 35.842  17.538  -1.292  1.000 52.390 0 31  GLY B C   1 ? 
ATOM   2630 O  O   . GLY B 1 31  ? 36.394  16.750  -0.527  1.000 57.433 0 31  GLY B O   1 ? 
ATOM   2631 N  N   . LEU B 1 32  ? 35.394  18.752  -0.923  1.000 51.768 0 32  LEU B N   1 ? 
ATOM   2632 C  CA  . LEU B 1 32  ? 35.635  19.300  0.401   1.000 47.780 0 32  LEU B CA  1 ? 
ATOM   2633 C  C   . LEU B 1 32  ? 34.830  18.496  1.423   1.000 50.046 0 32  LEU B C   1 ? 
ATOM   2634 O  O   . LEU B 1 32  ? 33.759  17.973  1.111   1.000 45.494 0 32  LEU B O   1 ? 
ATOM   2635 C  CB  . LEU B 1 32  ? 35.261  20.787  0.425   1.000 51.120 0 32  LEU B CB  1 ? 
ATOM   2636 C  CG  . LEU B 1 32  ? 36.050  21.712  -0.508  1.000 53.566 0 32  LEU B CG  1 ? 
ATOM   2637 C  CD1 . LEU B 1 32  ? 35.400  23.091  -0.559  1.000 54.589 0 32  LEU B CD1 1 ? 
ATOM   2638 C  CD2 . LEU B 1 32  ? 37.519  21.826  -0.093  1.000 50.543 0 32  LEU B CD2 1 ? 
ATOM   2639 N  N   . SER B 1 33  ? 35.386  18.358  2.637   1.000 44.941 0 33  SER B N   1 ? 
ATOM   2640 C  CA  . SER B 1 33  ? 34.779  17.564  3.699   1.000 46.891 0 33  SER B CA  1 ? 
ATOM   2641 C  C   . SER B 1 33  ? 34.236  18.484  4.795   1.000 48.990 0 33  SER B C   1 ? 
ATOM   2642 O  O   . SER B 1 33  ? 34.575  19.689  4.840   1.000 42.507 0 33  SER B O   1 ? 
ATOM   2643 C  CB  . SER B 1 33  ? 35.778  16.572  4.257   1.000 46.887 0 33  SER B CB  1 ? 
ATOM   2644 O  OG  . SER B 1 33  ? 35.870  15.409  3.436   1.000 48.126 0 33  SER B OG  1 ? 
ATOM   2645 N  N   . GLU B 1 34  ? 33.389  17.898  5.665   1.000 39.938 0 34  GLU B N   1 ? 
ATOM   2646 C  CA  . GLU B 1 34  ? 33.065  18.503  6.958   1.000 46.844 0 34  GLU B CA  1 ? 
ATOM   2647 C  C   . GLU B 1 34  ? 34.382  18.751  7.712   1.000 49.119 0 34  GLU B C   1 ? 
ATOM   2648 O  O   . GLU B 1 34  ? 35.327  17.969  7.568   1.000 41.372 0 34  GLU B O   1 ? 
ATOM   2649 C  CB  . GLU B 1 34  ? 32.060  17.638  7.745   1.000 45.665 0 34  GLU B CB  1 ? 
ATOM   2650 C  CG  . GLU B 1 34  ? 30.664  17.587  7.111   1.000 46.035 0 34  GLU B CG  1 ? 
ATOM   2651 C  CD  . GLU B 1 34  ? 29.505  17.044  7.954   1.000 53.945 0 34  GLU B CD  1 ? 
ATOM   2652 O  OE1 . GLU B 1 34  ? 29.370  17.426  9.147   1.000 44.789 0 34  GLU B OE1 1 ? 
ATOM   2653 O  OE2 . GLU B 1 34  ? 28.662  16.301  7.393   1.000 57.278 0 34  GLU B OE2 1 ? 
ATOM   2654 N  N   . ILE B 1 35  ? 34.454  19.863  8.469   1.000 38.076 0 35  ILE B N   1 ? 
ATOM   2655 C  CA  . ILE B 1 35  ? 35.642  20.204  9.246   1.000 42.473 0 35  ILE B CA  1 ? 
ATOM   2656 C  C   . ILE B 1 35  ? 35.322  20.469  10.724  1.000 38.164 0 35  ILE B C   1 ? 
ATOM   2657 O  O   . ILE B 1 35  ? 36.235  20.464  11.532  1.000 32.920 0 35  ILE B O   1 ? 
ATOM   2658 C  CB  . ILE B 1 35  ? 36.411  21.367  8.593   1.000 43.374 0 35  ILE B CB  1 ? 
ATOM   2659 C  CG1 . ILE B 1 35  ? 35.533  22.604  8.380   1.000 51.573 0 35  ILE B CG1 1 ? 
ATOM   2660 C  CG2 . ILE B 1 35  ? 37.010  20.904  7.271   1.000 50.772 0 35  ILE B CG2 1 ? 
ATOM   2661 C  CD1 . ILE B 1 35  ? 34.828  23.140  9.608   1.000 50.428 0 35  ILE B CD1 1 ? 
ATOM   2662 N  N   . VAL B 1 36  ? 34.042  20.564  11.095  1.000 46.929 0 36  VAL B N   1 ? 
ATOM   2663 C  CA  . VAL B 1 36  ? 33.628  20.521  12.491  1.000 46.366 0 36  VAL B CA  1 ? 
ATOM   2664 C  C   . VAL B 1 36  ? 32.728  19.324  12.706  1.000 48.248 0 36  VAL B C   1 ? 
ATOM   2665 O  O   . VAL B 1 36  ? 32.181  18.772  11.748  1.000 45.460 0 36  VAL B O   1 ? 
ATOM   2666 C  CB  . VAL B 1 36  ? 32.871  21.787  12.905  1.000 45.622 0 36  VAL B CB  1 ? 
ATOM   2667 C  CG1 . VAL B 1 36  ? 33.755  23.005  12.833  1.000 44.537 0 36  VAL B CG1 1 ? 
ATOM   2668 C  CG2 . VAL B 1 36  ? 31.620  21.989  12.078  1.000 53.093 0 36  VAL B CG2 1 ? 
ATOM   2669 N  N   . SER B 1 37  ? 32.581  18.937  13.977  1.000 40.577 0 37  SER B N   1 ? 
ATOM   2670 C  CA  . SER B 1 37  ? 31.427  18.161  14.359  1.000 40.660 0 37  SER B CA  1 ? 
ATOM   2671 C  C   . SER B 1 37  ? 30.703  18.936  15.454  1.000 38.080 0 37  SER B C   1 ? 
ATOM   2672 O  O   . SER B 1 37  ? 31.305  19.782  16.132  1.000 33.955 0 37  SER B O   1 ? 
ATOM   2673 C  CB  . SER B 1 37  ? 31.766  16.741  14.728  1.000 44.238 0 37  SER B CB  1 ? 
ATOM   2674 O  OG  . SER B 1 37  ? 32.661  16.683  15.824  1.000 50.009 0 37  SER B OG  1 ? 
ATOM   2675 N  N   . VAL B 1 38  ? 29.399  18.665  15.552  1.000 33.181 0 38  VAL B N   1 ? 
ATOM   2676 C  CA  . VAL B 1 38  ? 28.521  19.398  16.444  1.000 35.139 0 38  VAL B CA  1 ? 
ATOM   2677 C  C   . VAL B 1 38  ? 27.805  18.376  17.291  1.000 36.034 0 38  VAL B C   1 ? 
ATOM   2678 O  O   . VAL B 1 38  ? 27.415  17.307  16.824  1.000 33.921 0 38  VAL B O   1 ? 
ATOM   2679 C  CB  . VAL B 1 38  ? 27.520  20.317  15.716  1.000 37.876 0 38  VAL B CB  1 ? 
ATOM   2680 C  CG1 . VAL B 1 38  ? 26.526  20.983  16.662  1.000 41.681 0 38  VAL B CG1 1 ? 
ATOM   2681 C  CG2 . VAL B 1 38  ? 28.262  21.366  14.948  1.000 40.006 0 38  VAL B CG2 1 ? 
ATOM   2682 N  N   . ALA B 1 39  ? 27.671  18.709  18.571  1.000 29.718 0 39  ALA B N   1 ? 
ATOM   2683 C  CA  . ALA B 1 39  ? 26.902  17.854  19.440  1.000 28.790 0 39  ALA B CA  1 ? 
ATOM   2684 C  C   . ALA B 1 39  ? 25.873  18.724  20.148  1.000 27.843 0 39  ALA B C   1 ? 
ATOM   2685 O  O   . ALA B 1 39  ? 26.124  19.894  20.415  1.000 28.898 0 39  ALA B O   1 ? 
ATOM   2686 C  CB  . ALA B 1 39  ? 27.765  17.134  20.418  1.000 32.489 0 39  ALA B CB  1 ? 
ATOM   2687 N  N   . ASN B 1 40  ? 24.732  18.087  20.368  1.000 29.373 0 40  ASN B N   1 ? 
ATOM   2688 C  CA  . ASN B 1 40  ? 23.646  18.560  21.204  1.000 35.206 0 40  ASN B CA  1 ? 
ATOM   2689 C  C   . ASN B 1 40  ? 23.936  18.065  22.622  1.000 35.859 0 40  ASN B C   1 ? 
ATOM   2690 O  O   . ASN B 1 40  ? 23.751  16.881  22.907  1.000 34.654 0 40  ASN B O   1 ? 
ATOM   2691 C  CB  . ASN B 1 40  ? 22.304  17.967  20.748  1.000 37.976 0 40  ASN B CB  1 ? 
ATOM   2692 C  CG  . ASN B 1 40  ? 21.842  18.369  19.353  1.000 44.631 0 40  ASN B CG  1 ? 
ATOM   2693 O  OD1 . ASN B 1 40  ? 22.309  17.838  18.343  1.000 47.023 0 40  ASN B OD1 1 ? 
ATOM   2694 N  ND2 . ASN B 1 40  ? 20.856  19.260  19.287  1.000 42.443 0 40  ASN B ND2 1 ? 
ATOM   2695 N  N   . THR B 1 41  ? 24.399  18.947  23.507  1.000 29.468 0 41  THR B N   1 ? 
ATOM   2696 C  CA  . THR B 1 41  ? 24.600  18.560  24.910  1.000 32.874 0 41  THR B CA  1 ? 
ATOM   2697 C  C   . THR B 1 41  ? 23.272  18.223  25.603  1.000 32.911 0 41  THR B C   1 ? 
ATOM   2698 O  O   . THR B 1 41  ? 22.210  18.574  25.098  1.000 31.508 0 41  THR B O   1 ? 
ATOM   2699 C  CB  . THR B 1 41  ? 25.280  19.674  25.699  1.000 32.407 0 41  THR B CB  1 ? 
ATOM   2700 O  OG1 . THR B 1 41  ? 24.376  20.790  25.863  1.000 32.985 0 41  THR B OG1 1 ? 
ATOM   2701 C  CG2 . THR B 1 41  ? 26.586  20.092  25.071  1.000 35.679 0 41  THR B CG2 1 ? 
ATOM   2702 N  N   . SER B 1 42  ? 23.330  17.573  26.788  1.000 37.178 0 42  SER B N   1 ? 
ATOM   2703 C  CA  . SER B 1 42  ? 22.130  17.070  27.457  1.000 36.944 0 42  SER B CA  1 ? 
ATOM   2704 C  C   . SER B 1 42  ? 21.330  18.206  28.121  1.000 35.021 0 42  SER B C   1 ? 
ATOM   2705 O  O   . SER B 1 42  ? 20.136  18.050  28.426  1.000 36.121 0 42  SER B O   1 ? 
ATOM   2706 C  CB  . SER B 1 42  ? 22.474  15.958  28.444  1.000 38.841 0 42  SER B CB  1 ? 
ATOM   2707 O  OG  . SER B 1 42  ? 23.160  16.482  29.585  1.000 32.675 0 42  SER B OG  1 ? 
ATOM   2708 N  N   . ASP B 1 43  ? 21.963  19.365  28.304  1.000 31.657 0 43  ASP B N   1 ? 
ATOM   2709 C  CA  . ASP B 1 43  ? 21.257  20.569  28.747  1.000 37.169 0 43  ASP B CA  1 ? 
ATOM   2710 C  C   . ASP B 1 43  ? 20.957  21.530  27.585  1.000 31.690 0 43  ASP B C   1 ? 
ATOM   2711 O  O   . ASP B 1 43  ? 20.746  22.722  27.812  1.000 28.878 0 43  ASP B O   1 ? 
ATOM   2712 C  CB  . ASP B 1 43  ? 22.045  21.310  29.824  1.000 34.386 0 43  ASP B CB  1 ? 
ATOM   2713 C  CG  . ASP B 1 43  ? 23.436  21.648  29.344  1.000 40.928 0 43  ASP B CG  1 ? 
ATOM   2714 O  OD1 . ASP B 1 43  ? 23.872  20.989  28.379  1.000 42.600 0 43  ASP B OD1 1 ? 
ATOM   2715 O  OD2 . ASP B 1 43  ? 24.081  22.503  29.955  1.000 37.748 0 43  ASP B OD2 1 ? 
ATOM   2716 N  N   . GLY B 1 44  ? 20.912  20.993  26.358  1.000 31.082 0 44  GLY B N   1 ? 
ATOM   2717 C  CA  . GLY B 1 44  ? 20.210  21.583  25.224  1.000 30.979 0 44  GLY B CA  1 ? 
ATOM   2718 C  C   . GLY B 1 44  ? 21.057  22.611  24.467  1.000 31.527 0 44  GLY B C   1 ? 
ATOM   2719 O  O   . GLY B 1 44  ? 20.520  23.447  23.753  1.000 40.497 0 44  GLY B O   1 ? 
ATOM   2720 N  N   . ARG B 1 45  ? 22.364  22.612  24.696  1.000 30.745 0 45  ARG B N   1 ? 
ATOM   2721 C  CA  . ARG B 1 45  ? 23.250  23.594  24.083  1.000 34.882 0 45  ARG B CA  1 ? 
ATOM   2722 C  C   . ARG B 1 45  ? 24.101  22.951  22.989  1.000 37.308 0 45  ARG B C   1 ? 
ATOM   2723 O  O   . ARG B 1 45  ? 24.567  21.828  23.166  1.000 40.461 0 45  ARG B O   1 ? 
ATOM   2724 C  CB  . ARG B 1 45  ? 24.161  24.203  25.143  1.000 34.853 0 45  ARG B CB  1 ? 
ATOM   2725 C  CG  . ARG B 1 45  ? 23.410  25.051  26.164  1.000 41.328 0 45  ARG B CG  1 ? 
ATOM   2726 C  CD  . ARG B 1 45  ? 24.290  25.536  27.308  1.000 43.679 0 45  ARG B CD  1 ? 
ATOM   2727 N  NE  . ARG B 1 45  ? 24.998  24.460  27.994  1.000 57.711 0 45  ARG B NE  1 ? 
ATOM   2728 C  CZ  . ARG B 1 45  ? 26.267  24.104  27.794  1.000 57.618 0 45  ARG B CZ  1 ? 
ATOM   2729 N  NH1 . ARG B 1 45  ? 26.974  24.642  26.812  1.000 59.480 0 45  ARG B NH1 1 ? 
ATOM   2730 N  NH2 . ARG B 1 45  ? 26.807  23.158  28.546  1.000 56.902 0 45  ARG B NH2 1 ? 
ATOM   2731 N  N   . LEU B 1 46  ? 24.285  23.661  21.861  1.000 33.252 0 46  LEU B N   1 ? 
ATOM   2732 C  CA  . LEU B 1 46  ? 25.143  23.166  20.795  1.000 33.718 0 46  LEU B CA  1 ? 
ATOM   2733 C  C   . LEU B 1 46  ? 26.599  23.438  21.169  1.000 29.084 0 46  LEU B C   1 ? 
ATOM   2734 O  O   . LEU B 1 46  ? 26.909  24.450  21.778  1.000 31.930 0 46  LEU B O   1 ? 
ATOM   2735 C  CB  . LEU B 1 46  ? 24.769  23.795  19.445  1.000 33.751 0 46  LEU B CB  1 ? 
ATOM   2736 C  CG  . LEU B 1 46  ? 23.370  23.490  18.912  1.000 36.469 0 46  LEU B CG  1 ? 
ATOM   2737 C  CD1 . LEU B 1 46  ? 23.103  24.247  17.620  1.000 38.881 0 46  LEU B CD1 1 ? 
ATOM   2738 C  CD2 . LEU B 1 46  ? 23.161  21.999  18.692  1.000 35.745 0 46  LEU B CD2 1 ? 
ATOM   2739 N  N   . GLU B 1 47  ? 27.481  22.487  20.830  1.000 28.342 0 47  GLU B N   1 ? 
ATOM   2740 C  CA  . GLU B 1 47  ? 28.899  22.520  21.167  1.000 26.406 0 47  GLU B CA  1 ? 
ATOM   2741 C  C   . GLU B 1 47  ? 29.658  22.030  19.926  1.000 29.463 0 47  GLU B C   1 ? 
ATOM   2742 O  O   . GLU B 1 47  ? 29.361  20.940  19.430  1.000 29.867 0 47  GLU B O   1 ? 
ATOM   2743 C  CB  . GLU B 1 47  ? 29.137  21.684  22.436  1.000 25.611 0 47  GLU B CB  1 ? 
ATOM   2744 C  CG  . GLU B 1 47  ? 30.592  21.616  22.874  1.000 29.627 0 47  GLU B CG  1 ? 
ATOM   2745 C  CD  . GLU B 1 47  ? 30.843  21.336  24.354  1.000 32.374 0 47  GLU B CD  1 ? 
ATOM   2746 O  OE1 . GLU B 1 47  ? 29.859  21.251  25.110  1.000 31.355 0 47  GLU B OE1 1 ? 
ATOM   2747 O  OE2 . GLU B 1 47  ? 32.029  21.196  24.736  1.000 31.309 0 47  GLU B OE2 1 ? 
ATOM   2748 N  N   . VAL B 1 48  ? 30.576  22.876  19.417  1.000 29.134 0 48  VAL B N   1 ? 
ATOM   2749 C  CA  . VAL B 1 48  ? 31.274  22.679  18.162  1.000 32.598 0 48  VAL B CA  1 ? 
ATOM   2750 C  C   . VAL B 1 48  ? 32.743  22.376  18.449  1.000 30.142 0 48  VAL B C   1 ? 
ATOM   2751 O  O   . VAL B 1 48  ? 33.366  23.064  19.246  1.000 27.654 0 48  VAL B O   1 ? 
ATOM   2752 C  CB  . VAL B 1 48  ? 31.112  23.931  17.273  1.000 36.596 0 48  VAL B CB  1 ? 
ATOM   2753 C  CG1 . VAL B 1 48  ? 31.812  23.773  15.930  1.000 39.915 0 48  VAL B CG1 1 ? 
ATOM   2754 C  CG2 . VAL B 1 48  ? 29.637  24.234  17.071  1.000 37.095 0 48  VAL B CG2 1 ? 
ATOM   2755 N  N   . PHE B 1 49  ? 33.283  21.367  17.755  1.000 27.774 0 49  PHE B N   1 ? 
ATOM   2756 C  CA  . PHE B 1 49  ? 34.679  20.973  17.851  1.000 28.332 0 49  PHE B CA  1 ? 
ATOM   2757 C  C   . PHE B 1 49  ? 35.359  21.113  16.489  1.000 29.633 0 49  PHE B C   1 ? 
ATOM   2758 O  O   . PHE B 1 49  ? 34.817  20.676  15.488  1.000 27.048 0 49  PHE B O   1 ? 
ATOM   2759 C  CB  . PHE B 1 49  ? 34.781  19.527  18.331  1.000 30.390 0 49  PHE B CB  1 ? 
ATOM   2760 C  CG  . PHE B 1 49  ? 34.176  19.300  19.689  1.000 30.270 0 49  PHE B CG  1 ? 
ATOM   2761 C  CD1 . PHE B 1 49  ? 32.801  19.207  19.851  1.000 29.921 0 49  PHE B CD1 1 ? 
ATOM   2762 C  CD2 . PHE B 1 49  ? 34.978  19.195  20.803  1.000 32.857 0 49  PHE B CD2 1 ? 
ATOM   2763 C  CE1 . PHE B 1 49  ? 32.246  19.038  21.105  1.000 28.414 0 49  PHE B CE1 1 ? 
ATOM   2764 C  CE2 . PHE B 1 49  ? 34.414  19.032  22.062  1.000 32.762 0 49  PHE B CE2 1 ? 
ATOM   2765 C  CZ  . PHE B 1 49  ? 33.049  18.956  22.209  1.000 27.196 0 49  PHE B CZ  1 ? 
ATOM   2766 N  N   . GLY B 1 50  ? 36.563  21.680  16.472  1.000 28.919 0 50  GLY B N   1 ? 
ATOM   2767 C  CA  . GLY B 1 50  ? 37.296  21.894  15.241  1.000 29.659 0 50  GLY B CA  1 ? 
ATOM   2768 C  C   . GLY B 1 50  ? 38.789  21.740  15.471  1.000 30.715 0 50  GLY B C   1 ? 
ATOM   2769 O  O   . GLY B 1 50  ? 39.235  21.667  16.608  1.000 29.377 0 50  GLY B O   1 ? 
ATOM   2770 N  N   . VAL B 1 51  ? 39.553  21.661  14.382  1.000 28.319 0 51  VAL B N   1 ? 
ATOM   2771 C  CA  . VAL B 1 51  ? 41.001  21.651  14.497  1.000 30.136 0 51  VAL B CA  1 ? 
ATOM   2772 C  C   . VAL B 1 51  ? 41.460  23.094  14.315  1.000 27.019 0 51  VAL B C   1 ? 
ATOM   2773 O  O   . VAL B 1 51  ? 41.045  23.724  13.357  1.000 25.624 0 51  VAL B O   1 ? 
ATOM   2774 C  CB  . VAL B 1 51  ? 41.654  20.735  13.456  1.000 29.811 0 51  VAL B CB  1 ? 
ATOM   2775 C  CG1 . VAL B 1 51  ? 43.172  20.784  13.524  1.000 32.990 0 51  VAL B CG1 1 ? 
ATOM   2776 C  CG2 . VAL B 1 51  ? 41.154  19.306  13.585  1.000 38.220 0 51  VAL B CG2 1 ? 
ATOM   2777 N  N   . GLY B 1 52  ? 42.294  23.578  15.232  1.000 30.347 0 52  GLY B N   1 ? 
ATOM   2778 C  CA  . GLY B 1 52  ? 42.839  24.927  15.121  1.000 31.773 0 52  GLY B CA  1 ? 
ATOM   2779 C  C   . GLY B 1 52  ? 44.120  24.963  14.288  1.000 31.397 0 52  GLY B C   1 ? 
ATOM   2780 O  O   . GLY B 1 52  ? 44.705  23.927  13.972  1.000 33.750 0 52  GLY B O   1 ? 
ATOM   2781 N  N   A SER B 1 53  ? 44.568  26.175  13.945  0.300 34.145 0 53  SER B N   1 ? 
ATOM   2782 N  N   B SER B 1 53  ? 44.561  26.192  13.971  0.700 35.798 0 53  SER B N   1 ? 
ATOM   2783 C  CA  A SER B 1 53  ? 45.750  26.346  13.114  0.300 33.777 0 53  SER B CA  1 ? 
ATOM   2784 C  CA  B SER B 1 53  ? 45.740  26.432  13.152  0.700 34.283 0 53  SER B CA  1 ? 
ATOM   2785 C  C   A SER B 1 53  ? 46.998  25.862  13.845  0.300 33.182 0 53  SER B C   1 ? 
ATOM   2786 C  C   B SER B 1 53  ? 46.972  25.860  13.844  0.700 32.801 0 53  SER B C   1 ? 
ATOM   2787 O  O   A SER B 1 53  ? 48.022  25.615  13.213  0.300 34.653 0 53  SER B O   1 ? 
ATOM   2788 O  O   B SER B 1 53  ? 47.946  25.525  13.177  0.700 36.403 0 53  SER B O   1 ? 
ATOM   2789 C  CB  A SER B 1 53  ? 45.890  27.773  12.656  0.300 33.372 0 53  SER B CB  1 ? 
ATOM   2790 C  CB  B SER B 1 53  ? 45.908  27.914  12.829  0.700 31.565 0 53  SER B CB  1 ? 
ATOM   2791 O  OG  A SER B 1 53  ? 45.029  28.013  11.557  0.300 33.504 0 53  SER B OG  1 ? 
ATOM   2792 O  OG  B SER B 1 53  ? 45.970  28.693  14.010  0.700 32.786 0 53  SER B OG  1 ? 
ATOM   2793 N  N   . ASP B 1 54  ? 46.897  25.705  15.170  1.000 32.204 0 54  ASP B N   1 ? 
ATOM   2794 C  CA  . ASP B 1 54  ? 47.963  25.096  15.962  1.000 36.664 0 54  ASP B CA  1 ? 
ATOM   2795 C  C   . ASP B 1 54  ? 47.868  23.563  15.984  1.000 35.375 0 54  ASP B C   1 ? 
ATOM   2796 O  O   . ASP B 1 54  ? 48.662  22.932  16.677  1.000 32.721 0 54  ASP B O   1 ? 
ATOM   2797 C  CB  . ASP B 1 54  ? 47.938  25.619  17.408  1.000 38.353 0 54  ASP B CB  1 ? 
ATOM   2798 C  CG  . ASP B 1 54  ? 46.679  25.287  18.205  1.000 39.233 0 54  ASP B CG  1 ? 
ATOM   2799 O  OD1 . ASP B 1 54  ? 45.709  24.740  17.614  1.000 32.827 0 54  ASP B OD1 1 ? 
ATOM   2800 O  OD2 . ASP B 1 54  ? 46.675  25.571  19.421  1.000 35.144 0 54  ASP B OD2 1 ? 
ATOM   2801 N  N   . HIS B 1 55  ? 46.872  22.973  15.287  1.000 33.462 0 55  HIS B N   1 ? 
ATOM   2802 C  CA  . HIS B 1 55  ? 46.633  21.531  15.214  1.000 34.541 0 55  HIS B CA  1 ? 
ATOM   2803 C  C   . HIS B 1 55  ? 46.127  20.914  16.512  1.000 30.466 0 55  HIS B C   1 ? 
ATOM   2804 O  O   . HIS B 1 55  ? 46.075  19.685  16.644  1.000 34.602 0 55  HIS B O   1 ? 
ATOM   2805 C  CB  . HIS B 1 55  ? 47.840  20.769  14.655  1.000 37.551 0 55  HIS B CB  1 ? 
ATOM   2806 C  CG  . HIS B 1 55  ? 48.019  21.048  13.207  1.000 42.655 0 55  HIS B CG  1 ? 
ATOM   2807 N  ND1 . HIS B 1 55  ? 47.306  20.392  12.230  1.000 52.667 0 55  HIS B ND1 1 ? 
ATOM   2808 C  CD2 . HIS B 1 55  ? 48.799  21.930  12.588  1.000 48.889 0 55  HIS B CD2 1 ? 
ATOM   2809 C  CE1 . HIS B 1 55  ? 47.670  20.868  11.051  1.000 57.903 0 55  HIS B CE1 1 ? 
ATOM   2810 N  NE2 . HIS B 1 55  ? 48.568  21.811  11.247  1.000 55.159 0 55  HIS B NE2 1 ? 
ATOM   2811 N  N   . ALA B 1 56  ? 45.678  21.733  17.450  1.000 29.893 0 56  ALA B N   1 ? 
ATOM   2812 C  CA  . ALA B 1 56  ? 45.001  21.184  18.615  1.000 32.136 0 56  ALA B CA  1 ? 
ATOM   2813 C  C   . ALA B 1 56  ? 43.512  21.101  18.294  1.000 28.435 0 56  ALA B C   1 ? 
ATOM   2814 O  O   . ALA B 1 56  ? 43.053  21.716  17.335  1.000 27.594 0 56  ALA B O   1 ? 
ATOM   2815 C  CB  . ALA B 1 56  ? 45.280  22.030  19.835  1.000 32.039 0 56  ALA B CB  1 ? 
ATOM   2816 N  N   . VAL B 1 57  ? 42.766  20.348  19.090  1.000 27.778 0 57  VAL B N   1 ? 
ATOM   2817 C  CA  . VAL B 1 57  ? 41.305  20.367  19.025  1.000 30.074 0 57  VAL B CA  1 ? 
ATOM   2818 C  C   . VAL B 1 57  ? 40.799  21.546  19.868  1.000 26.200 0 57  VAL B C   1 ? 
ATOM   2819 O  O   . VAL B 1 57  ? 41.192  21.686  21.020  1.000 30.631 0 57  VAL B O   1 ? 
ATOM   2820 C  CB  . VAL B 1 57  ? 40.694  19.036  19.526  1.000 31.840 0 57  VAL B CB  1 ? 
ATOM   2821 C  CG1 . VAL B 1 57  ? 39.176  18.963  19.352  1.000 32.344 0 57  VAL B CG1 1 ? 
ATOM   2822 C  CG2 . VAL B 1 57  ? 41.300  17.828  18.834  1.000 39.574 0 57  VAL B CG2 1 ? 
ATOM   2823 N  N   . TRP B 1 58  ? 39.865  22.327  19.330  1.000 25.621 0 58  TRP B N   1 ? 
ATOM   2824 C  CA  . TRP B 1 58  ? 39.219  23.390  20.088  1.000 27.328 0 58  TRP B CA  1 ? 
ATOM   2825 C  C   . TRP B 1 58  ? 37.709  23.202  20.055  1.000 28.686 0 58  TRP B C   1 ? 
ATOM   2826 O  O   . TRP B 1 58  ? 37.196  22.613  19.108  1.000 31.428 0 58  TRP B O   1 ? 
ATOM   2827 C  CB  . TRP B 1 58  ? 39.583  24.759  19.510  1.000 27.451 0 58  TRP B CB  1 ? 
ATOM   2828 C  CG  . TRP B 1 58  ? 41.049  25.125  19.545  1.000 27.586 0 58  TRP B CG  1 ? 
ATOM   2829 C  CD1 . TRP B 1 58  ? 42.092  24.561  18.862  1.000 30.905 0 58  TRP B CD1 1 ? 
ATOM   2830 C  CD2 . TRP B 1 58  ? 41.634  26.175  20.358  1.000 28.553 0 58  TRP B CD2 1 ? 
ATOM   2831 N  NE1 . TRP B 1 58  ? 43.279  25.191  19.176  1.000 31.232 0 58  TRP B NE1 1 ? 
ATOM   2832 C  CE2 . TRP B 1 58  ? 43.022  26.191  20.086  1.000 31.409 0 58  TRP B CE2 1 ? 
ATOM   2833 C  CE3 . TRP B 1 58  ? 41.111  27.084  21.280  1.000 30.343 0 58  TRP B CE3 1 ? 
ATOM   2834 C  CZ2 . TRP B 1 58  ? 43.888  27.082  20.715  1.000 32.654 0 58  TRP B CZ2 1 ? 
ATOM   2835 C  CZ3 . TRP B 1 58  ? 41.968  27.985  21.886  1.000 32.278 0 58  TRP B CZ3 1 ? 
ATOM   2836 C  CH2 . TRP B 1 58  ? 43.335  27.968  21.619  1.000 30.411 0 58  TRP B CH2 1 ? 
ATOM   2837 N  N   . HIS B 1 59  ? 37.010  23.806  21.032  1.000 29.288 0 59  HIS B N   1 ? 
ATOM   2838 C  CA  . HIS B 1 59  ? 35.563  23.715  21.130  1.000 28.730 0 59  HIS B CA  1 ? 
ATOM   2839 C  C   . HIS B 1 59  ? 34.976  25.033  21.631  1.000 29.000 0 59  HIS B C   1 ? 
ATOM   2840 O  O   . HIS B 1 59  ? 35.620  25.824  22.307  1.000 30.906 0 59  HIS B O   1 ? 
ATOM   2841 C  CB  . HIS B 1 59  ? 35.125  22.446  21.890  1.000 31.610 0 59  HIS B CB  1 ? 
ATOM   2842 C  CG  . HIS B 1 59  ? 35.472  22.385  23.356  1.000 32.224 0 59  HIS B CG  1 ? 
ATOM   2843 N  ND1 . HIS B 1 59  ? 34.620  21.860  24.314  1.000 35.185 0 59  HIS B ND1 1 ? 
ATOM   2844 C  CD2 . HIS B 1 59  ? 36.564  22.782  24.011  1.000 37.973 0 59  HIS B CD2 1 ? 
ATOM   2845 C  CE1 . HIS B 1 59  ? 35.205  21.952  25.514  1.000 36.221 0 59  HIS B CE1 1 ? 
ATOM   2846 N  NE2 . HIS B 1 59  ? 36.395  22.504  25.355  1.000 34.975 0 59  HIS B NE2 1 ? 
ATOM   2847 N  N   . ASN B 1 60  ? 33.695  25.197  21.324  1.000 32.333 0 60  ASN B N   1 ? 
ATOM   2848 C  CA  . ASN B 1 60  ? 32.974  26.424  21.562  1.000 28.540 0 60  ASN B CA  1 ? 
ATOM   2849 C  C   . ASN B 1 60  ? 31.522  26.021  21.735  1.000 28.369 0 60  ASN B C   1 ? 
ATOM   2850 O  O   . ASN B 1 60  ? 31.086  25.104  21.063  1.000 29.331 0 60  ASN B O   1 ? 
ATOM   2851 C  CB  . ASN B 1 60  ? 33.173  27.359  20.364  1.000 35.093 0 60  ASN B CB  1 ? 
ATOM   2852 C  CG  . ASN B 1 60  ? 32.595  28.729  20.605  1.000 34.567 0 60  ASN B CG  1 ? 
ATOM   2853 O  OD1 . ASN B 1 60  ? 31.784  28.902  21.507  1.000 39.265 0 60  ASN B OD1 1 ? 
ATOM   2854 N  ND2 . ASN B 1 60  ? 33.010  29.695  19.809  1.000 36.927 0 60  ASN B ND2 1 ? 
ATOM   2855 N  N   . TRP B 1 61  ? 30.753  26.697  22.601  1.000 30.714 0 61  TRP B N   1 ? 
ATOM   2856 C  CA  . TRP B 1 61  ? 29.398  26.217  22.849  1.000 34.559 0 61  TRP B CA  1 ? 
ATOM   2857 C  C   . TRP B 1 61  ? 28.430  27.383  23.042  1.000 34.564 0 61  TRP B C   1 ? 
ATOM   2858 O  O   . TRP B 1 61  ? 28.867  28.463  23.417  1.000 31.588 0 61  TRP B O   1 ? 
ATOM   2859 C  CB  . TRP B 1 61  ? 29.366  25.241  24.034  1.000 34.251 0 61  TRP B CB  1 ? 
ATOM   2860 C  CG  . TRP B 1 61  ? 30.006  25.771  25.280  1.000 37.541 0 61  TRP B CG  1 ? 
ATOM   2861 C  CD1 . TRP B 1 61  ? 29.414  26.533  26.246  1.000 41.169 0 61  TRP B CD1 1 ? 
ATOM   2862 C  CD2 . TRP B 1 61  ? 31.393  25.652  25.654  1.000 38.353 0 61  TRP B CD2 1 ? 
ATOM   2863 N  NE1 . TRP B 1 61  ? 30.319  26.869  27.216  1.000 43.122 0 61  TRP B NE1 1 ? 
ATOM   2864 C  CE2 . TRP B 1 61  ? 31.545  26.351  26.879  1.000 43.518 0 61  TRP B CE2 1 ? 
ATOM   2865 C  CE3 . TRP B 1 61  ? 32.511  25.026  25.093  1.000 34.979 0 61  TRP B CE3 1 ? 
ATOM   2866 C  CZ2 . TRP B 1 61  ? 32.771  26.437  27.538  1.000 38.932 0 61  TRP B CZ2 1 ? 
ATOM   2867 C  CZ3 . TRP B 1 61  ? 33.722  25.126  25.742  1.000 39.883 0 61  TRP B CZ3 1 ? 
ATOM   2868 C  CH2 . TRP B 1 61  ? 33.853  25.831  26.944  1.000 38.766 0 61  TRP B CH2 1 ? 
ATOM   2869 N  N   . GLN B 1 62  ? 27.130  27.143  22.755  1.000 31.102 0 62  GLN B N   1 ? 
ATOM   2870 C  CA  . GLN B 1 62  ? 26.071  28.076  23.123  1.000 29.607 0 62  GLN B CA  1 ? 
ATOM   2871 C  C   . GLN B 1 62  ? 26.109  28.234  24.638  1.000 34.321 0 62  GLN B C   1 ? 
ATOM   2872 O  O   . GLN B 1 62  ? 26.257  27.251  25.354  1.000 32.439 0 62  GLN B O   1 ? 
ATOM   2873 C  CB  . GLN B 1 62  ? 24.698  27.594  22.662  1.000 32.830 0 62  GLN B CB  1 ? 
ATOM   2874 C  CG  . GLN B 1 62  ? 24.513  27.581  21.142  1.000 33.526 0 62  GLN B CG  1 ? 
ATOM   2875 C  CD  . GLN B 1 62  ? 23.182  27.015  20.728  1.000 34.338 0 62  GLN B CD  1 ? 
ATOM   2876 O  OE1 . GLN B 1 62  ? 22.723  26.004  21.274  1.000 39.187 0 62  GLN B OE1 1 ? 
ATOM   2877 N  NE2 . GLN B 1 62  ? 22.563  27.634  19.734  1.000 35.016 0 62  GLN B NE2 1 ? 
ATOM   2878 N  N   . LEU B 1 63  ? 26.029  29.472  25.147  1.000 35.203 0 63  LEU B N   1 ? 
ATOM   2879 C  CA  . LEU B 1 63  ? 26.102  29.661  26.591  1.000 34.755 0 63  LEU B CA  1 ? 
ATOM   2880 C  C   . LEU B 1 63  ? 24.754  29.316  27.215  1.000 37.720 0 63  LEU B C   1 ? 
ATOM   2881 O  O   . LEU B 1 63  ? 24.710  29.011  28.397  1.000 39.072 0 63  LEU B O   1 ? 
ATOM   2882 C  CB  . LEU B 1 63  ? 26.474  31.115  26.911  1.000 41.172 0 63  LEU B CB  1 ? 
ATOM   2883 C  CG  . LEU B 1 63  ? 27.943  31.459  26.699  1.000 43.783 0 63  LEU B CG  1 ? 
ATOM   2884 C  CD1 . LEU B 1 63  ? 28.171  32.957  26.883  1.000 50.573 0 63  LEU B CD1 1 ? 
ATOM   2885 C  CD2 . LEU B 1 63  ? 28.821  30.662  27.650  1.000 48.369 0 63  LEU B CD2 1 ? 
ATOM   2886 N  N   . THR B 1 64  ? 23.666  29.457  26.441  1.000 38.413 0 64  THR B N   1 ? 
ATOM   2887 C  CA  . THR B 1 64  ? 22.337  29.044  26.875  1.000 39.646 0 64  THR B CA  1 ? 
ATOM   2888 C  C   . THR B 1 64  ? 21.658  28.243  25.767  1.000 37.835 0 64  THR B C   1 ? 
ATOM   2889 O  O   . THR B 1 64  ? 22.055  28.323  24.606  1.000 36.712 0 64  THR B O   1 ? 
ATOM   2890 C  CB  . THR B 1 64  ? 21.473  30.261  27.251  1.000 43.051 0 64  THR B CB  1 ? 
ATOM   2891 O  OG1 . THR B 1 64  ? 21.301  31.034  26.053  1.000 40.650 0 64  THR B OG1 1 ? 
ATOM   2892 C  CG2 . THR B 1 64  ? 22.084  31.086  28.363  1.000 41.452 0 64  THR B CG2 1 ? 
ATOM   2893 N  N   . PRO B 1 65  ? 20.591  27.472  26.091  1.000 41.855 0 65  PRO B N   1 ? 
ATOM   2894 C  CA  . PRO B 1 65  ? 19.935  26.594  25.117  1.000 40.718 0 65  PRO B CA  1 ? 
ATOM   2895 C  C   . PRO B 1 65  ? 18.885  27.255  24.215  1.000 51.864 0 65  PRO B C   1 ? 
ATOM   2896 O  O   . PRO B 1 65  ? 17.737  26.784  24.112  1.000 43.314 0 65  PRO B O   1 ? 
ATOM   2897 C  CB  . PRO B 1 65  ? 19.287  25.546  26.044  1.000 40.611 0 65  PRO B CB  1 ? 
ATOM   2898 C  CG  . PRO B 1 65  ? 18.915  26.331  27.274  1.000 41.983 0 65  PRO B CG  1 ? 
ATOM   2899 C  CD  . PRO B 1 65  ? 20.054  27.312  27.456  1.000 40.614 0 65  PRO B CD  1 ? 
ATOM   2900 N  N   . TYR B 1 66  ? 19.307  28.313  23.505  1.000 51.472 0 66  TYR B N   1 ? 
ATOM   2901 C  CA  . TYR B 1 66  ? 18.417  29.063  22.622  1.000 53.188 0 66  TYR B CA  1 ? 
ATOM   2902 C  C   . TYR B 1 66  ? 19.143  29.341  21.310  1.000 49.627 0 66  TYR B C   1 ? 
ATOM   2903 O  O   . TYR B 1 66  ? 20.351  29.561  21.327  1.000 42.290 0 66  TYR B O   1 ? 
ATOM   2904 C  CB  . TYR B 1 66  ? 17.946  30.379  23.260  1.000 51.675 0 66  TYR B CB  1 ? 
ATOM   2905 C  CG  . TYR B 1 66  ? 17.107  30.164  24.513  1.000 58.369 0 66  TYR B CG  1 ? 
ATOM   2906 C  CD1 . TYR B 1 66  ? 15.737  29.941  24.424  1.000 56.041 0 66  TYR B CD1 1 ? 
ATOM   2907 C  CD2 . TYR B 1 66  ? 17.697  30.093  25.773  1.000 56.643 0 66  TYR B CD2 1 ? 
ATOM   2908 C  CE1 . TYR B 1 66  ? 14.969  29.718  25.554  1.000 58.454 0 66  TYR B CE1 1 ? 
ATOM   2909 C  CE2 . TYR B 1 66  ? 16.946  29.835  26.906  1.000 56.354 0 66  TYR B CE2 1 ? 
ATOM   2910 C  CZ  . TYR B 1 66  ? 15.576  29.661  26.797  1.000 62.346 0 66  TYR B CZ  1 ? 
ATOM   2911 O  OH  . TYR B 1 66  ? 14.807  29.410  27.899  1.000 69.446 0 66  TYR B OH  1 ? 
ATOM   2912 N  N   . SER B 1 67  ? 18.361  29.353  20.211  1.000 48.431 0 67  SER B N   1 ? 
ATOM   2913 C  CA  . SER B 1 67  ? 18.795  29.709  18.863  1.000 52.609 0 67  SER B CA  1 ? 
ATOM   2914 C  C   . SER B 1 67  ? 19.506  31.072  18.870  1.000 50.881 0 67  SER B C   1 ? 
ATOM   2915 O  O   . SER B 1 67  ? 20.510  31.280  18.180  1.000 47.617 0 67  SER B O   1 ? 
ATOM   2916 C  CB  . SER B 1 67  ? 17.580  29.686  17.936  1.000 48.267 0 67  SER B CB  1 ? 
ATOM   2917 O  OG  . SER B 1 67  ? 17.952  29.876  16.584  1.000 50.482 0 67  SER B OG  1 ? 
ATOM   2918 N  N   . ASN B 1 68  ? 18.982  31.946  19.743  1.000 55.877 0 68  ASN B N   1 ? 
ATOM   2919 C  CA  . ASN B 1 68  ? 19.352  33.338  19.934  1.000 62.810 0 68  ASN B CA  1 ? 
ATOM   2920 C  C   . ASN B 1 68  ? 20.622  33.461  20.790  1.000 63.989 0 68  ASN B C   1 ? 
ATOM   2921 O  O   . ASN B 1 68  ? 21.105  34.572  21.017  1.000 62.123 0 68  ASN B O   1 ? 
ATOM   2922 C  CB  . ASN B 1 68  ? 18.119  34.006  20.566  1.000 71.889 0 68  ASN B CB  1 ? 
ATOM   2923 C  CG  . ASN B 1 68  ? 18.151  35.508  20.763  1.000 80.862 0 68  ASN B CG  1 ? 
ATOM   2924 O  OD1 . ASN B 1 68  ? 17.115  36.094  21.073  1.000 88.913 0 68  ASN B OD1 1 ? 
ATOM   2925 N  ND2 . ASN B 1 68  ? 19.298  36.146  20.598  1.000 87.135 0 68  ASN B ND2 1 ? 
ATOM   2926 N  N   . SER B 1 69  ? 21.184  32.333  21.264  1.000 55.733 0 69  SER B N   1 ? 
ATOM   2927 C  CA  . SER B 1 69  ? 22.153  32.366  22.354  1.000 50.233 0 69  SER B CA  1 ? 
ATOM   2928 C  C   . SER B 1 69  ? 23.517  32.916  21.925  1.000 49.381 0 69  SER B C   1 ? 
ATOM   2929 O  O   . SER B 1 69  ? 24.029  32.573  20.856  1.000 43.339 0 69  SER B O   1 ? 
ATOM   2930 C  CB  . SER B 1 69  ? 22.346  31.009  22.963  1.000 47.489 0 69  SER B CB  1 ? 
ATOM   2931 O  OG  . SER B 1 69  ? 23.494  31.029  23.802  1.000 43.903 0 69  SER B OG  1 ? 
ATOM   2932 N  N   . PRO B 1 70  ? 24.188  33.696  22.809  1.000 47.928 0 70  PRO B N   1 ? 
ATOM   2933 C  CA  . PRO B 1 70  ? 25.615  34.018  22.649  1.000 48.893 0 70  PRO B CA  1 ? 
ATOM   2934 C  C   . PRO B 1 70  ? 26.514  32.800  22.903  1.000 47.578 0 70  PRO B C   1 ? 
ATOM   2935 O  O   . PRO B 1 70  ? 26.139  31.896  23.657  1.000 45.079 0 70  PRO B O   1 ? 
ATOM   2936 C  CB  . PRO B 1 70  ? 25.875  35.102  23.701  1.000 47.985 0 70  PRO B CB  1 ? 
ATOM   2937 C  CG  . PRO B 1 70  ? 24.806  34.868  24.760  1.000 55.077 0 70  PRO B CG  1 ? 
ATOM   2938 C  CD  . PRO B 1 70  ? 23.620  34.235  24.053  1.000 49.652 0 70  PRO B CD  1 ? 
ATOM   2939 N  N   . TRP B 1 71  ? 27.688  32.779  22.252  1.000 41.584 0 71  TRP B N   1 ? 
ATOM   2940 C  CA  . TRP B 1 71  ? 28.615  31.653  22.324  1.000 41.480 0 71  TRP B CA  1 ? 
ATOM   2941 C  C   . TRP B 1 71  ? 29.746  31.883  23.328  1.000 39.253 0 71  TRP B C   1 ? 
ATOM   2942 O  O   . TRP B 1 71  ? 30.120  33.007  23.648  1.000 37.550 0 71  TRP B O   1 ? 
ATOM   2943 C  CB  . TRP B 1 71  ? 29.157  31.332  20.929  1.000 39.037 0 71  TRP B CB  1 ? 
ATOM   2944 C  CG  . TRP B 1 71  ? 28.112  30.680  20.082  1.000 39.506 0 71  TRP B CG  1 ? 
ATOM   2945 C  CD1 . TRP B 1 71  ? 26.973  31.257  19.607  1.000 42.860 0 71  TRP B CD1 1 ? 
ATOM   2946 C  CD2 . TRP B 1 71  ? 28.069  29.293  19.687  1.000 40.263 0 71  TRP B CD2 1 ? 
ATOM   2947 N  NE1 . TRP B 1 71  ? 26.237  30.343  18.907  1.000 43.043 0 71  TRP B NE1 1 ? 
ATOM   2948 C  CE2 . TRP B 1 71  ? 26.877  29.127  18.947  1.000 42.653 0 71  TRP B CE2 1 ? 
ATOM   2949 C  CE3 . TRP B 1 71  ? 28.915  28.193  19.873  1.000 35.760 0 71  TRP B CE3 1 ? 
ATOM   2950 C  CZ2 . TRP B 1 71  ? 26.517  27.902  18.394  1.000 35.287 0 71  TRP B CZ2 1 ? 
ATOM   2951 C  CZ3 . TRP B 1 71  ? 28.553  26.979  19.323  1.000 34.608 0 71  TRP B CZ3 1 ? 
ATOM   2952 C  CH2 . TRP B 1 71  ? 27.364  26.839  18.612  1.000 34.950 0 71  TRP B CH2 1 ? 
ATOM   2953 N  N   . SER B 1 72  ? 30.318  30.778  23.819  1.000 39.441 0 72  SER B N   1 ? 
ATOM   2954 C  CA  . SER B 1 72  ? 31.376  30.820  24.823  1.000 32.876 0 72  SER B CA  1 ? 
ATOM   2955 C  C   . SER B 1 72  ? 32.692  31.368  24.271  1.000 36.245 0 72  SER B C   1 ? 
ATOM   2956 O  O   . SER B 1 72  ? 33.524  31.858  25.037  1.000 38.205 0 72  SER B O   1 ? 
ATOM   2957 C  CB  . SER B 1 72  ? 31.626  29.440  25.377  1.000 35.285 0 72  SER B CB  1 ? 
ATOM   2958 O  OG  . SER B 1 72  ? 32.104  28.570  24.357  1.000 29.333 0 72  SER B OG  1 ? 
ATOM   2959 N  N   . GLY B 1 73  ? 32.943  31.201  22.970  1.000 35.075 0 73  GLY B N   1 ? 
ATOM   2960 C  CA  . GLY B 1 73  ? 34.311  31.361  22.465  1.000 40.247 0 73  GLY B CA  1 ? 
ATOM   2961 C  C   . GLY B 1 73  ? 35.152  30.092  22.649  1.000 42.047 0 73  GLY B C   1 ? 
ATOM   2962 O  O   . GLY B 1 73  ? 34.754  29.170  23.374  1.000 40.832 0 73  GLY B O   1 ? 
ATOM   2963 N  N   . TRP B 1 74  ? 36.330  30.058  22.009  1.000 36.825 0 74  TRP B N   1 ? 
ATOM   2964 C  CA  . TRP B 1 74  ? 37.065  28.815  21.813  1.000 40.012 0 74  TRP B CA  1 ? 
ATOM   2965 C  C   . TRP B 1 74  ? 37.942  28.459  23.022  1.000 35.345 0 74  TRP B C   1 ? 
ATOM   2966 O  O   . TRP B 1 74  ? 38.643  29.283  23.573  1.000 35.989 0 74  TRP B O   1 ? 
ATOM   2967 C  CB  . TRP B 1 74  ? 37.880  28.903  20.515  1.000 42.724 0 74  TRP B CB  1 ? 
ATOM   2968 C  CG  . TRP B 1 74  ? 37.012  28.937  19.287  1.000 37.499 0 74  TRP B CG  1 ? 
ATOM   2969 C  CD1 . TRP B 1 74  ? 36.663  30.048  18.581  1.000 39.463 0 74  TRP B CD1 1 ? 
ATOM   2970 C  CD2 . TRP B 1 74  ? 36.375  27.820  18.619  1.000 36.846 0 74  TRP B CD2 1 ? 
ATOM   2971 N  NE1 . TRP B 1 74  ? 35.868  29.703  17.519  1.000 37.215 0 74  TRP B NE1 1 ? 
ATOM   2972 C  CE2 . TRP B 1 74  ? 35.663  28.351  17.518  1.000 34.944 0 74  TRP B CE2 1 ? 
ATOM   2973 C  CE3 . TRP B 1 74  ? 36.343  26.439  18.829  1.000 36.266 0 74  TRP B CE3 1 ? 
ATOM   2974 C  CZ2 . TRP B 1 74  ? 34.939  27.549  16.640  1.000 42.005 0 74  TRP B CZ2 1 ? 
ATOM   2975 C  CZ3 . TRP B 1 74  ? 35.621  25.640  17.963  1.000 44.545 0 74  TRP B CZ3 1 ? 
ATOM   2976 C  CH2 . TRP B 1 74  ? 34.923  26.189  16.883  1.000 46.859 0 74  TRP B CH2 1 ? 
ATOM   2977 N  N   . LEU B 1 75  ? 37.863  27.196  23.442  1.000 33.358 0 75  LEU B N   1 ? 
ATOM   2978 C  CA  . LEU B 1 75  ? 38.687  26.650  24.509  1.000 33.405 0 75  LEU B CA  1 ? 
ATOM   2979 C  C   . LEU B 1 75  ? 39.490  25.493  23.907  1.000 30.645 0 75  LEU B C   1 ? 
ATOM   2980 O  O   . LEU B 1 75  ? 38.919  24.701  23.172  1.000 32.113 0 75  LEU B O   1 ? 
ATOM   2981 C  CB  . LEU B 1 75  ? 37.714  26.175  25.598  1.000 32.807 0 75  LEU B CB  1 ? 
ATOM   2982 C  CG  . LEU B 1 75  ? 38.292  25.756  26.950  1.000 42.783 0 75  LEU B CG  1 ? 
ATOM   2983 C  CD1 . LEU B 1 75  ? 38.786  24.317  26.943  1.000 50.291 0 75  LEU B CD1 1 ? 
ATOM   2984 C  CD2 . LEU B 1 75  ? 39.389  26.700  27.409  1.000 41.187 0 75  LEU B CD2 1 ? 
ATOM   2985 N  N   . SER B 1 76  ? 40.793  25.396  24.179  1.000 28.551 0 76  SER B N   1 ? 
ATOM   2986 C  CA  . SER B 1 76  ? 41.589  24.344  23.571  1.000 33.894 0 76  SER B CA  1 ? 
ATOM   2987 C  C   . SER B 1 76  ? 41.471  23.047  24.378  1.000 38.970 0 76  SER B C   1 ? 
ATOM   2988 O  O   . SER B 1 76  ? 41.496  23.069  25.613  1.000 34.934 0 76  SER B O   1 ? 
ATOM   2989 C  CB  . SER B 1 76  ? 43.022  24.758  23.448  1.000 36.087 0 76  SER B CB  1 ? 
ATOM   2990 O  OG  . SER B 1 76  ? 43.817  23.670  23.018  1.000 35.408 0 76  SER B OG  1 ? 
ATOM   2991 N  N   . LEU B 1 77  ? 41.379  21.913  23.676  1.000 34.085 0 77  LEU B N   1 ? 
ATOM   2992 C  CA  . LEU B 1 77  ? 41.523  20.622  24.327  1.000 34.143 0 77  LEU B CA  1 ? 
ATOM   2993 C  C   . LEU B 1 77  ? 42.907  20.033  24.062  1.000 32.982 0 77  LEU B C   1 ? 
ATOM   2994 O  O   . LEU B 1 77  ? 43.149  18.859  24.358  1.000 31.344 0 77  LEU B O   1 ? 
ATOM   2995 C  CB  . LEU B 1 77  ? 40.414  19.713  23.817  1.000 37.953 0 77  LEU B CB  1 ? 
ATOM   2996 C  CG  . LEU B 1 77  ? 39.028  20.021  24.376  1.000 44.034 0 77  LEU B CG  1 ? 
ATOM   2997 C  CD1 . LEU B 1 77  ? 37.978  19.165  23.693  1.000 49.124 0 77  LEU B CD1 1 ? 
ATOM   2998 C  CD2 . LEU B 1 77  ? 38.993  19.799  25.880  1.000 48.738 0 77  LEU B CD2 1 ? 
ATOM   2999 N  N   . ASN B 1 78  ? 43.803  20.854  23.515  1.000 29.566 0 78  ASN B N   1 ? 
ATOM   3000 C  CA  . ASN B 1 78  ? 45.169  20.444  23.202  1.000 32.614 0 78  ASN B CA  1 ? 
ATOM   3001 C  C   . ASN B 1 78  ? 45.160  19.277  22.203  1.000 33.854 0 78  ASN B C   1 ? 
ATOM   3002 O  O   . ASN B 1 78  ? 44.251  19.135  21.384  1.000 30.261 0 78  ASN B O   1 ? 
ATOM   3003 C  CB  . ASN B 1 78  ? 45.940  20.141  24.480  1.000 33.845 0 78  ASN B CB  1 ? 
ATOM   3004 C  CG  . ASN B 1 78  ? 45.808  21.260  25.490  1.000 38.425 0 78  ASN B CG  1 ? 
ATOM   3005 O  OD1 . ASN B 1 78  ? 46.207  22.380  25.201  1.000 39.526 0 78  ASN B OD1 1 ? 
ATOM   3006 N  ND2 . ASN B 1 78  ? 45.222  20.990  26.647  1.000 40.267 0 78  ASN B ND2 1 ? 
ATOM   3007 N  N   . GLY B 1 79  ? 46.205  18.451  22.245  1.000 32.117 0 79  GLY B N   1 ? 
ATOM   3008 C  CA  . GLY B 1 79  ? 46.368  17.398  21.259  1.000 30.785 0 79  GLY B CA  1 ? 
ATOM   3009 C  C   . GLY B 1 79  ? 47.159  17.885  20.052  1.000 31.258 0 79  GLY B C   1 ? 
ATOM   3010 O  O   . GLY B 1 79  ? 47.468  19.066  19.915  1.000 31.353 0 79  GLY B O   1 ? 
ATOM   3011 N  N   . ASN B 1 80  ? 47.413  16.962  19.140  1.000 28.815 0 80  ASN B N   1 ? 
ATOM   3012 C  CA  . ASN B 1 80  ? 48.083  17.290  17.908  1.000 31.508 0 80  ASN B CA  1 ? 
ATOM   3013 C  C   . ASN B 1 80  ? 47.562  16.366  16.814  1.000 26.789 0 80  ASN B C   1 ? 
ATOM   3014 O  O   . ASN B 1 80  ? 47.956  15.189  16.769  1.000 29.120 0 80  ASN B O   1 ? 
ATOM   3015 C  CB  . ASN B 1 80  ? 49.592  17.151  18.102  1.000 31.886 0 80  ASN B CB  1 ? 
ATOM   3016 C  CG  . ASN B 1 80  ? 50.341  17.497  16.843  1.000 41.004 0 80  ASN B CG  1 ? 
ATOM   3017 O  OD1 . ASN B 1 80  ? 49.834  18.228  16.004  1.000 44.867 0 80  ASN B OD1 1 ? 
ATOM   3018 N  ND2 . ASN B 1 80  ? 51.553  16.990  16.707  1.000 48.526 0 80  ASN B ND2 1 ? 
ATOM   3019 N  N   . VAL B 1 81  ? 46.689  16.899  15.952  1.000 26.478 0 81  VAL B N   1 ? 
ATOM   3020 C  CA  . VAL B 1 81  ? 45.718  16.067  15.264  1.000 25.490 0 81  VAL B CA  1 ? 
ATOM   3021 C  C   . VAL B 1 81  ? 45.814  16.295  13.768  1.000 29.574 0 81  VAL B C   1 ? 
ATOM   3022 O  O   . VAL B 1 81  ? 46.214  17.374  13.354  1.000 33.127 0 81  VAL B O   1 ? 
ATOM   3023 C  CB  . VAL B 1 81  ? 44.281  16.286  15.807  1.000 26.504 0 81  VAL B CB  1 ? 
ATOM   3024 C  CG1 . VAL B 1 81  ? 44.237  16.257  17.330  1.000 29.464 0 81  VAL B CG1 1 ? 
ATOM   3025 C  CG2 . VAL B 1 81  ? 43.605  17.546  15.301  1.000 30.586 0 81  VAL B CG2 1 ? 
ATOM   3026 N  N   . THR B 1 82  ? 45.398  15.293  12.981  1.000 30.195 0 82  THR B N   1 ? 
ATOM   3027 C  CA  . THR B 1 82  ? 45.407  15.419  11.536  1.000 33.093 0 82  THR B CA  1 ? 
ATOM   3028 C  C   . THR B 1 82  ? 44.121  14.897  10.904  1.000 35.708 0 82  THR B C   1 ? 
ATOM   3029 O  O   . THR B 1 82  ? 44.160  14.453  9.766   1.000 41.413 0 82  THR B O   1 ? 
ATOM   3030 C  CB  . THR B 1 82  ? 46.600  14.665  10.947  1.000 35.989 0 82  THR B CB  1 ? 
ATOM   3031 O  OG1 . THR B 1 82  ? 46.467  13.304  11.361  1.000 34.697 0 82  THR B OG1 1 ? 
ATOM   3032 C  CG2 . THR B 1 82  ? 47.929  15.252  11.380  1.000 38.835 0 82  THR B CG2 1 ? 
ATOM   3033 N  N   . SER B 1 83  ? 43.012  14.896  11.648  1.000 32.811 0 83  SER B N   1 ? 
ATOM   3034 C  CA  . SER B 1 83  ? 41.686  14.737  11.061  1.000 36.902 0 83  SER B CA  1 ? 
ATOM   3035 C  C   . SER B 1 83  ? 40.726  15.742  11.691  1.000 39.940 0 83  SER B C   1 ? 
ATOM   3036 O  O   . SER B 1 83  ? 41.009  16.328  12.748  1.000 38.462 0 83  SER B O   1 ? 
ATOM   3037 C  CB  . SER B 1 83  ? 41.141  13.341  11.237  1.000 36.131 0 83  SER B CB  1 ? 
ATOM   3038 O  OG  . SER B 1 83  ? 40.795  13.133  12.616  1.000 30.873 0 83  SER B OG  1 ? 
ATOM   3039 N  N   . LYS B 1 84  ? 39.570  15.897  11.040  1.000 35.242 0 84  LYS B N   1 ? 
ATOM   3040 C  CA  . LYS B 1 84  ? 38.372  16.369  11.701  1.000 34.290 0 84  LYS B CA  1 ? 
ATOM   3041 C  C   . LYS B 1 84  ? 38.171  15.577  12.994  1.000 31.493 0 84  LYS B C   1 ? 
ATOM   3042 O  O   . LYS B 1 84  ? 38.419  14.363  13.025  1.000 30.679 0 84  LYS B O   1 ? 
ATOM   3043 C  CB  . LYS B 1 84  ? 37.157  16.171  10.794  1.000 36.488 0 84  LYS B CB  1 ? 
ATOM   3044 C  CG  . LYS B 1 84  ? 35.865  16.794  11.315  1.000 46.132 0 84  LYS B CG  1 ? 
ATOM   3045 C  CD  . LYS B 1 84  ? 34.556  16.173  10.794  1.000 46.938 0 84  LYS B CD  1 ? 
ATOM   3046 C  CE  . LYS B 1 84  ? 34.356  14.749  11.263  1.000 50.502 0 84  LYS B CE  1 ? 
ATOM   3047 N  NZ  . LYS B 1 84  ? 32.922  14.374  11.249  1.000 57.334 0 84  LYS B NZ  1 ? 
ATOM   3048 N  N   . PRO B 1 85  ? 37.749  16.246  14.105  1.000 29.933 0 85  PRO B N   1 ? 
ATOM   3049 C  CA  . PRO B 1 85  ? 37.348  15.553  15.327  1.000 30.064 0 85  PRO B CA  1 ? 
ATOM   3050 C  C   . PRO B 1 85  ? 35.907  15.069  15.135  1.000 30.690 0 85  PRO B C   1 ? 
ATOM   3051 O  O   . PRO B 1 85  ? 35.145  15.735  14.444  1.000 34.146 0 85  PRO B O   1 ? 
ATOM   3052 C  CB  . PRO B 1 85  ? 37.463  16.637  16.402  1.000 31.724 0 85  PRO B CB  1 ? 
ATOM   3053 C  CG  . PRO B 1 85  ? 37.160  17.960  15.657  1.000 31.053 0 85  PRO B CG  1 ? 
ATOM   3054 C  CD  . PRO B 1 85  ? 37.559  17.717  14.206  1.000 30.529 0 85  PRO B CD  1 ? 
ATOM   3055 N  N   . ALA B 1 86  ? 35.570  13.881  15.659  1.000 28.656 0 86  ALA B N   1 ? 
ATOM   3056 C  CA  . ALA B 1 86  ? 34.185  13.404  15.664  1.000 29.778 0 86  ALA B CA  1 ? 
ATOM   3057 C  C   . ALA B 1 86  ? 33.689  13.286  17.105  1.000 31.441 0 86  ALA B C   1 ? 
ATOM   3058 O  O   . ALA B 1 86  ? 34.260  12.544  17.895  1.000 29.471 0 86  ALA B O   1 ? 
ATOM   3059 C  CB  . ALA B 1 86  ? 34.064  12.079  14.988  1.000 31.252 0 86  ALA B CB  1 ? 
ATOM   3060 N  N   . VAL B 1 87  ? 32.574  13.949  17.420  1.000 31.738 0 87  VAL B N   1 ? 
ATOM   3061 C  CA  . VAL B 1 87  ? 32.077  13.966  18.782  1.000 26.487 0 87  VAL B CA  1 ? 
ATOM   3062 C  C   . VAL B 1 87  ? 30.819  13.092  18.866  1.000 29.886 0 87  VAL B C   1 ? 
ATOM   3063 O  O   . VAL B 1 87  ? 30.045  13.021  17.921  1.000 24.852 0 87  VAL B O   1 ? 
ATOM   3064 C  CB  . VAL B 1 87  ? 31.869  15.420  19.259  1.000 28.169 0 87  VAL B CB  1 ? 
ATOM   3065 C  CG1 . VAL B 1 87  ? 30.818  16.177  18.472  1.000 29.499 0 87  VAL B CG1 1 ? 
ATOM   3066 C  CG2 . VAL B 1 87  ? 31.580  15.474  20.753  1.000 28.362 0 87  VAL B CG2 1 ? 
ATOM   3067 N  N   . TYR B 1 88  ? 30.624  12.385  19.992  1.000 24.581 0 88  TYR B N   1 ? 
ATOM   3068 C  CA  . TYR B 1 88  ? 29.377  11.682  20.242  1.000 26.068 0 88  TYR B CA  1 ? 
ATOM   3069 C  C   . TYR B 1 88  ? 28.982  11.865  21.704  1.000 26.618 0 88  TYR B C   1 ? 
ATOM   3070 O  O   . TYR B 1 88  ? 29.823  12.129  22.547  1.000 27.544 0 88  TYR B O   1 ? 
ATOM   3071 C  CB  . TYR B 1 88  ? 29.434  10.180  19.977  1.000 31.370 0 88  TYR B CB  1 ? 
ATOM   3072 C  CG  . TYR B 1 88  ? 28.144  9.630   19.384  1.000 34.822 0 88  TYR B CG  1 ? 
ATOM   3073 C  CD1 . TYR B 1 88  ? 27.823  9.823   18.039  1.000 39.058 0 88  TYR B CD1 1 ? 
ATOM   3074 C  CD2 . TYR B 1 88  ? 27.242  8.919   20.166  1.000 36.826 0 88  TYR B CD2 1 ? 
ATOM   3075 C  CE1 . TYR B 1 88  ? 26.636  9.331   17.508  1.000 41.350 0 88  TYR B CE1 1 ? 
ATOM   3076 C  CE2 . TYR B 1 88  ? 26.040  8.454   19.657  1.000 39.435 0 88  TYR B CE2 1 ? 
ATOM   3077 C  CZ  . TYR B 1 88  ? 25.752  8.624   18.311  1.000 43.488 0 88  TYR B CZ  1 ? 
ATOM   3078 O  OH  . TYR B 1 88  ? 24.590  8.091   17.810  1.000 44.741 0 88  TYR B OH  1 ? 
ATOM   3079 N  N   . VAL B 1 89  ? 27.691  11.747  21.984  1.000 26.352 0 89  VAL B N   1 ? 
ATOM   3080 C  CA  . VAL B 1 89  ? 27.213  11.843  23.345  1.000 30.233 0 89  VAL B CA  1 ? 
ATOM   3081 C  C   . VAL B 1 89  ? 26.971  10.420  23.826  1.000 29.811 0 89  VAL B C   1 ? 
ATOM   3082 O  O   . VAL B 1 89  ? 26.138  9.730   23.243  1.000 31.898 0 89  VAL B O   1 ? 
ATOM   3083 C  CB  . VAL B 1 89  ? 25.911  12.645  23.477  1.000 37.214 0 89  VAL B CB  1 ? 
ATOM   3084 C  CG1 . VAL B 1 89  ? 25.661  12.967  24.941  1.000 41.733 0 89  VAL B CG1 1 ? 
ATOM   3085 C  CG2 . VAL B 1 89  ? 25.909  13.926  22.638  1.000 42.900 0 89  VAL B CG2 1 ? 
ATOM   3086 N  N   . ASN B 1 90  ? 27.693  10.039  24.870  1.000 28.032 0 90  ASN B N   1 ? 
ATOM   3087 C  CA  . ASN B 1 90  ? 27.508  8.777   25.569  1.000 33.923 0 90  ASN B CA  1 ? 
ATOM   3088 C  C   . ASN B 1 90  ? 26.103  8.740   26.175  1.000 36.661 0 90  ASN B C   1 ? 
ATOM   3089 O  O   . ASN B 1 90  ? 25.530  9.786   26.433  1.000 32.280 0 90  ASN B O   1 ? 
ATOM   3090 C  CB  . ASN B 1 90  ? 28.540  8.621   26.676  1.000 32.071 0 90  ASN B CB  1 ? 
ATOM   3091 C  CG  . ASN B 1 90  ? 29.891  8.119   26.219  1.000 42.105 0 90  ASN B CG  1 ? 
ATOM   3092 O  OD1 . ASN B 1 90  ? 30.055  6.914   25.988  1.000 42.812 0 90  ASN B OD1 1 ? 
ATOM   3093 N  ND2 . ASN B 1 90  ? 30.882  9.005   26.185  1.000 37.148 0 90  ASN B ND2 1 ? 
ATOM   3094 N  N   . THR B 1 91  ? 25.523  7.548   26.382  1.000 41.227 0 91  THR B N   1 ? 
ATOM   3095 C  CA  . THR B 1 91  ? 24.126  7.484   26.798  1.000 40.386 0 91  THR B CA  1 ? 
ATOM   3096 C  C   . THR B 1 91  ? 23.969  8.016   28.230  1.000 37.086 0 91  THR B C   1 ? 
ATOM   3097 O  O   . THR B 1 91  ? 22.821  8.242   28.638  1.000 43.433 0 91  THR B O   1 ? 
ATOM   3098 C  CB  . THR B 1 91  ? 23.511  6.078   26.622  1.000 39.456 0 91  THR B CB  1 ? 
ATOM   3099 O  OG1 . THR B 1 91  ? 24.399  5.131   27.206  1.000 34.392 0 91  THR B OG1 1 ? 
ATOM   3100 C  CG2 . THR B 1 91  ? 23.233  5.695   25.182  1.000 45.638 0 91  THR B CG2 1 ? 
ATOM   3101 N  N   . ASP B 1 92  ? 25.091  8.211   28.966  1.000 36.085 0 92  ASP B N   1 ? 
ATOM   3102 C  CA  . ASP B 1 92  ? 25.145  8.872   30.265  1.000 36.153 0 92  ASP B CA  1 ? 
ATOM   3103 C  C   . ASP B 1 92  ? 25.499  10.368  30.167  1.000 33.755 0 92  ASP B C   1 ? 
ATOM   3104 O  O   . ASP B 1 92  ? 25.818  11.024  31.152  1.000 30.349 0 92  ASP B O   1 ? 
ATOM   3105 C  CB  . ASP B 1 92  ? 26.146  8.204   31.209  1.000 43.940 0 92  ASP B CB  1 ? 
ATOM   3106 C  CG  . ASP B 1 92  ? 27.587  8.368   30.764  1.000 51.199 0 92  ASP B CG  1 ? 
ATOM   3107 O  OD1 . ASP B 1 92  ? 27.772  8.789   29.602  1.000 40.518 0 92  ASP B OD1 1 ? 
ATOM   3108 O  OD2 . ASP B 1 92  ? 28.506  8.060   31.569  1.000 44.151 0 92  ASP B OD2 1 ? 
ATOM   3109 N  N   . ASP B 1 93  ? 25.441  10.890  28.947  1.000 33.861 0 93  ASP B N   1 ? 
ATOM   3110 C  CA  . ASP B 1 93  ? 25.363  12.302  28.600  1.000 34.839 0 93  ASP B CA  1 ? 
ATOM   3111 C  C   . ASP B 1 93  ? 26.737  12.986  28.653  1.000 30.045 0 93  ASP B C   1 ? 
ATOM   3112 O  O   . ASP B 1 93  ? 26.815  14.201  28.522  1.000 31.514 0 93  ASP B O   1 ? 
ATOM   3113 C  CB  . ASP B 1 93  ? 24.244  13.025  29.342  1.000 37.181 0 93  ASP B CB  1 ? 
ATOM   3114 C  CG  . ASP B 1 93  ? 22.847  12.418  29.163  1.000 41.533 0 93  ASP B CG  1 ? 
ATOM   3115 O  OD1 . ASP B 1 93  ? 22.217  12.601  28.064  1.000 39.292 0 93  ASP B OD1 1 ? 
ATOM   3116 O  OD2 . ASP B 1 93  ? 22.394  11.753  30.124  1.000 37.190 0 93  ASP B OD2 1 ? 
ATOM   3117 N  N   . ARG B 1 94  ? 27.822  12.219  28.763  1.000 28.555 0 94  ARG B N   1 ? 
ATOM   3118 C  CA  . ARG B 1 94  ? 29.180  12.762  28.680  1.000 32.198 0 94  ARG B CA  1 ? 
ATOM   3119 C  C   . ARG B 1 94  ? 29.652  12.794  27.223  1.000 29.427 0 94  ARG B C   1 ? 
ATOM   3120 O  O   . ARG B 1 94  ? 29.672  11.758  26.563  1.000 29.283 0 94  ARG B O   1 ? 
ATOM   3121 C  CB  . ARG B 1 94  ? 30.158  11.877  29.465  1.000 35.237 0 94  ARG B CB  1 ? 
ATOM   3122 C  CG  . ARG B 1 94  ? 29.985  11.925  30.981  1.000 37.329 0 94  ARG B CG  1 ? 
ATOM   3123 C  CD  . ARG B 1 94  ? 30.897  10.953  31.718  1.000 34.403 0 94  ARG B CD  1 ? 
ATOM   3124 N  NE  . ARG B 1 94  ? 30.792  9.603   31.180  1.000 42.361 0 94  ARG B NE  1 ? 
ATOM   3125 C  CZ  . ARG B 1 94  ? 31.666  9.021   30.359  1.000 35.051 0 94  ARG B CZ  1 ? 
ATOM   3126 N  NH1 . ARG B 1 94  ? 32.811  9.611   30.075  1.000 40.894 0 94  ARG B NH1 1 ? 
ATOM   3127 N  NH2 . ARG B 1 94  ? 31.373  7.843   29.827  1.000 35.027 0 94  ARG B NH2 1 ? 
ATOM   3128 N  N   . LEU B 1 95  ? 30.064  13.963  26.730  1.000 28.808 0 95  LEU B N   1 ? 
ATOM   3129 C  CA  . LEU B 1 95  ? 30.607  14.087  25.388  1.000 28.316 0 95  LEU B CA  1 ? 
ATOM   3130 C  C   . LEU B 1 95  ? 31.967  13.398  25.326  1.000 28.660 0 95  LEU B C   1 ? 
ATOM   3131 O  O   . LEU B 1 95  ? 32.717  13.372  26.300  1.000 28.873 0 95  LEU B O   1 ? 
ATOM   3132 C  CB  . LEU B 1 95  ? 30.759  15.545  24.996  1.000 28.476 0 95  LEU B CB  1 ? 
ATOM   3133 C  CG  . LEU B 1 95  ? 29.495  16.225  24.490  1.000 31.263 0 95  LEU B CG  1 ? 
ATOM   3134 C  CD1 . LEU B 1 95  ? 28.382  16.093  25.514  1.000 34.399 0 95  LEU B CD1 1 ? 
ATOM   3135 C  CD2 . LEU B 1 95  ? 29.757  17.678  24.189  1.000 28.491 0 95  LEU B CD2 1 ? 
ATOM   3136 N  N   . GLU B 1 96  ? 32.261  12.848  24.151  1.000 28.841 0 96  GLU B N   1 ? 
ATOM   3137 C  CA  . GLU B 1 96  ? 33.496  12.127  23.901  1.000 23.872 0 96  GLU B CA  1 ? 
ATOM   3138 C  C   . GLU B 1 96  ? 33.901  12.400  22.455  1.000 25.046 0 96  GLU B C   1 ? 
ATOM   3139 O  O   . GLU B 1 96  ? 33.066  12.321  21.568  1.000 23.846 0 96  GLU B O   1 ? 
ATOM   3140 C  CB  . GLU B 1 96  ? 33.271  10.642  24.190  1.000 26.546 0 96  GLU B CB  1 ? 
ATOM   3141 C  CG  . GLU B 1 96  ? 34.571  9.844   24.116  1.000 30.222 0 96  GLU B CG  1 ? 
ATOM   3142 C  CD  . GLU B 1 96  ? 34.520  8.538   24.886  1.000 30.800 0 96  GLU B CD  1 ? 
ATOM   3143 O  OE1 . GLU B 1 96  ? 33.496  8.313   25.532  1.000 31.780 0 96  GLU B OE1 1 ? 
ATOM   3144 O  OE2 . GLU B 1 96  ? 35.511  7.775   24.862  1.000 31.825 0 96  GLU B OE2 1 ? 
ATOM   3145 N  N   . VAL B 1 97  ? 35.176  12.748  22.245  1.000 25.339 0 97  VAL B N   1 ? 
ATOM   3146 C  CA  . VAL B 1 97  ? 35.691  13.185  20.959  1.000 24.632 0 97  VAL B CA  1 ? 
ATOM   3147 C  C   . VAL B 1 97  ? 36.762  12.206  20.483  1.000 23.526 0 97  VAL B C   1 ? 
ATOM   3148 O  O   . VAL B 1 97  ? 37.582  11.752  21.268  1.000 26.979 0 97  VAL B O   1 ? 
ATOM   3149 C  CB  . VAL B 1 97  ? 36.298  14.602  21.030  1.000 27.206 0 97  VAL B CB  1 ? 
ATOM   3150 C  CG1 . VAL B 1 97  ? 36.622  15.091  19.635  1.000 27.660 0 97  VAL B CG1 1 ? 
ATOM   3151 C  CG2 . VAL B 1 97  ? 35.371  15.596  21.711  1.000 28.808 0 97  VAL B CG2 1 ? 
ATOM   3152 N  N   . PHE B 1 98  ? 36.725  11.886  19.191  1.000 22.606 0 98  PHE B N   1 ? 
ATOM   3153 C  CA  . PHE B 1 98  ? 37.647  10.943  18.565  1.000 22.343 0 98  PHE B CA  1 ? 
ATOM   3154 C  C   . PHE B 1 98  ? 38.364  11.669  17.440  1.000 21.658 0 98  PHE B C   1 ? 
ATOM   3155 O  O   . PHE B 1 98  ? 37.727  12.395  16.673  1.000 23.375 0 98  PHE B O   1 ? 
ATOM   3156 C  CB  . PHE B 1 98  ? 36.887  9.725   18.025  1.000 24.660 0 98  PHE B CB  1 ? 
ATOM   3157 C  CG  . PHE B 1 98  ? 36.127  8.995   19.098  1.000 24.997 0 98  PHE B CG  1 ? 
ATOM   3158 C  CD1 . PHE B 1 98  ? 34.896  9.476   19.520  1.000 24.303 0 98  PHE B CD1 1 ? 
ATOM   3159 C  CD2 . PHE B 1 98  ? 36.688  7.920   19.763  1.000 26.393 0 98  PHE B CD2 1 ? 
ATOM   3160 C  CE1 . PHE B 1 98  ? 34.213  8.840   20.530  1.000 23.891 0 98  PHE B CE1 1 ? 
ATOM   3161 C  CE2 . PHE B 1 98  ? 36.011  7.297   20.797  1.000 27.629 0 98  PHE B CE2 1 ? 
ATOM   3162 C  CZ  . PHE B 1 98  ? 34.767  7.754   21.170  1.000 28.255 0 98  PHE B CZ  1 ? 
ATOM   3163 N  N   . VAL B 1 99  ? 39.668  11.435  17.322  1.000 24.125 0 99  VAL B N   1 ? 
ATOM   3164 C  CA  . VAL B 1 99  ? 40.461  12.152  16.348  1.000 25.217 0 99  VAL B CA  1 ? 
ATOM   3165 C  C   . VAL B 1 99  ? 41.592  11.259  15.843  1.000 24.531 0 99  VAL B C   1 ? 
ATOM   3166 O  O   . VAL B 1 99  ? 42.074  10.380  16.561  1.000 23.088 0 99  VAL B O   1 ? 
ATOM   3167 C  CB  . VAL B 1 99  ? 40.989  13.454  16.988  1.000 29.694 0 99  VAL B CB  1 ? 
ATOM   3168 C  CG1 . VAL B 1 99  ? 42.231  13.223  17.826  1.000 28.916 0 99  VAL B CG1 1 ? 
ATOM   3169 C  CG2 . VAL B 1 99  ? 41.237  14.522  15.955  1.000 34.690 0 99  VAL B CG2 1 ? 
ATOM   3170 N  N   . ARG B 1 100 ? 42.069  11.565  14.630  1.000 22.835 0 100 ARG B N   1 ? 
ATOM   3171 C  CA  . ARG B 1 100 ? 43.331  11.021  14.143  1.000 24.921 0 100 ARG B CA  1 ? 
ATOM   3172 C  C   . ARG B 1 100 ? 44.491  11.854  14.693  1.000 25.302 0 100 ARG B C   1 ? 
ATOM   3173 O  O   . ARG B 1 100 ? 44.495  13.064  14.532  1.000 25.851 0 100 ARG B O   1 ? 
ATOM   3174 C  CB  . ARG B 1 100 ? 43.371  11.051  12.619  1.000 24.454 0 100 ARG B CB  1 ? 
ATOM   3175 C  CG  . ARG B 1 100 ? 44.661  10.457  12.065  1.000 27.549 0 100 ARG B CG  1 ? 
ATOM   3176 C  CD  . ARG B 1 100 ? 44.545  10.553  10.555  1.000 35.219 0 100 ARG B CD  1 ? 
ATOM   3177 N  NE  . ARG B 1 100 ? 45.782  10.238  9.858   1.000 40.234 0 100 ARG B NE  1 ? 
ATOM   3178 C  CZ  . ARG B 1 100 ? 46.010  10.567  8.596   1.000 46.120 0 100 ARG B CZ  1 ? 
ATOM   3179 N  NH1 . ARG B 1 100 ? 47.097  10.129  7.981   1.000 46.745 0 100 ARG B NH1 1 ? 
ATOM   3180 N  NH2 . ARG B 1 100 ? 45.111  11.286  7.942   1.000 46.044 0 100 ARG B NH2 1 ? 
ATOM   3181 N  N   . GLY B 1 101 ? 45.411  11.222  15.424  1.000 27.607 0 101 GLY B N   1 ? 
ATOM   3182 C  CA  . GLY B 1 101 ? 46.584  11.916  15.905  1.000 27.831 0 101 GLY B CA  1 ? 
ATOM   3183 C  C   . GLY B 1 101 ? 47.656  12.004  14.816  1.000 28.656 0 101 GLY B C   1 ? 
ATOM   3184 O  O   . GLY B 1 101 ? 47.604  11.264  13.828  1.000 28.919 0 101 GLY B O   1 ? 
ATOM   3185 N  N   . SER B 1 102 ? 48.675  12.834  15.055  1.000 27.321 0 102 SER B N   1 ? 
ATOM   3186 C  CA  . SER B 1 102 ? 49.791  13.006  14.129  1.000 28.261 0 102 SER B CA  1 ? 
ATOM   3187 C  C   . SER B 1 102 ? 50.574  11.710  13.975  1.000 31.546 0 102 SER B C   1 ? 
ATOM   3188 O  O   . SER B 1 102 ? 51.284  11.534  12.995  1.000 32.388 0 102 SER B O   1 ? 
ATOM   3189 C  CB  . SER B 1 102 ? 50.691  14.165  14.552  1.000 30.472 0 102 SER B CB  1 ? 
ATOM   3190 O  OG  . SER B 1 102 ? 51.232  13.955  15.839  1.000 31.488 0 102 SER B OG  1 ? 
ATOM   3191 N  N   . ASP B 1 103 ? 50.412  10.783  14.923  1.000 28.792 0 103 ASP B N   1 ? 
ATOM   3192 C  CA  . ASP B 1 103 ? 51.018  9.471   14.843  1.000 27.947 0 103 ASP B CA  1 ? 
ATOM   3193 C  C   . ASP B 1 103 ? 50.146  8.487   14.057  1.000 27.680 0 103 ASP B C   1 ? 
ATOM   3194 O  O   . ASP B 1 103 ? 50.473  7.327   13.977  1.000 25.636 0 103 ASP B O   1 ? 
ATOM   3195 C  CB  . ASP B 1 103 ? 51.306  8.926   16.244  1.000 27.705 0 103 ASP B CB  1 ? 
ATOM   3196 C  CG  . ASP B 1 103 ? 50.104  8.752   17.172  1.000 28.509 0 103 ASP B CG  1 ? 
ATOM   3197 O  OD1 . ASP B 1 103 ? 48.995  9.258   16.858  1.000 26.013 0 103 ASP B OD1 1 ? 
ATOM   3198 O  OD2 . ASP B 1 103 ? 50.268  8.051   18.198  1.000 26.763 0 103 ASP B OD2 1 ? 
ATOM   3199 N  N   . ASN B 1 104 ? 49.020  8.939   13.520  1.000 26.784 0 104 ASN B N   1 ? 
ATOM   3200 C  CA  . ASN B 1 104 ? 48.049  8.109   12.828  1.000 28.533 0 104 ASN B CA  1 ? 
ATOM   3201 C  C   . ASN B 1 104 ? 47.290  7.178   13.767  1.000 25.327 0 104 ASN B C   1 ? 
ATOM   3202 O  O   . ASN B 1 104 ? 46.516  6.377   13.273  1.000 29.973 0 104 ASN B O   1 ? 
ATOM   3203 C  CB  . ASN B 1 104 ? 48.645  7.331   11.640  1.000 30.614 0 104 ASN B CB  1 ? 
ATOM   3204 C  CG  . ASN B 1 104 ? 49.107  8.263   10.549  1.000 33.857 0 104 ASN B CG  1 ? 
ATOM   3205 O  OD1 . ASN B 1 104 ? 48.376  9.153   10.154  1.000 36.038 0 104 ASN B OD1 1 ? 
ATOM   3206 N  ND2 . ASN B 1 104 ? 50.336  8.117   10.089  1.000 41.796 0 104 ASN B ND2 1 ? 
ATOM   3207 N  N   . ALA B 1 105 ? 47.427  7.300   15.092  1.000 23.887 0 105 ALA B N   1 ? 
ATOM   3208 C  CA  . ALA B 1 105 ? 46.609  6.497   15.991  1.000 25.768 0 105 ALA B CA  1 ? 
ATOM   3209 C  C   . ALA B 1 105 ? 45.240  7.159   16.180  1.000 24.276 0 105 ALA B C   1 ? 
ATOM   3210 O  O   . ALA B 1 105 ? 45.067  8.347   15.902  1.000 23.619 0 105 ALA B O   1 ? 
ATOM   3211 C  CB  . ALA B 1 105 ? 47.318  6.246   17.306  1.000 25.953 0 105 ALA B CB  1 ? 
ATOM   3212 N  N   . LEU B 1 106 ? 44.249  6.361   16.577  1.000 25.153 0 106 LEU B N   1 ? 
ATOM   3213 C  CA  . LEU B 1 106 ? 42.987  6.895   17.080  1.000 24.376 0 106 LEU B CA  1 ? 
ATOM   3214 C  C   . LEU B 1 106 ? 43.149  7.329   18.534  1.000 23.957 0 106 LEU B C   1 ? 
ATOM   3215 O  O   . LEU B 1 106 ? 43.609  6.544   19.356  1.000 25.489 0 106 LEU B O   1 ? 
ATOM   3216 C  CB  . LEU B 1 106 ? 41.878  5.857   16.952  1.000 25.673 0 106 LEU B CB  1 ? 
ATOM   3217 C  CG  . LEU B 1 106 ? 40.509  6.279   17.512  1.000 25.093 0 106 LEU B CG  1 ? 
ATOM   3218 C  CD1 . LEU B 1 106 ? 39.881  7.349   16.663  1.000 23.864 0 106 LEU B CD1 1 ? 
ATOM   3219 C  CD2 . LEU B 1 106 ? 39.569  5.092   17.636  1.000 27.977 0 106 LEU B CD2 1 ? 
ATOM   3220 N  N   . TRP B 1 107 ? 42.798  8.599   18.809  1.000 24.061 0 107 TRP B N   1 ? 
ATOM   3221 C  CA  . TRP B 1 107 ? 42.820  9.181   20.148  1.000 25.098 0 107 TRP B CA  1 ? 
ATOM   3222 C  C   . TRP B 1 107 ? 41.415  9.628   20.549  1.000 23.840 0 107 TRP B C   1 ? 
ATOM   3223 O  O   . TRP B 1 107 ? 40.615  9.989   19.687  1.000 25.570 0 107 TRP B O   1 ? 
ATOM   3224 C  CB  . TRP B 1 107 ? 43.754  10.392  20.234  1.000 25.834 0 107 TRP B CB  1 ? 
ATOM   3225 C  CG  . TRP B 1 107 ? 45.210  10.074  20.023  1.000 25.206 0 107 TRP B CG  1 ? 
ATOM   3226 C  CD1 . TRP B 1 107 ? 45.858  9.793   18.848  1.000 26.912 0 107 TRP B CD1 1 ? 
ATOM   3227 C  CD2 . TRP B 1 107 ? 46.203  10.023  21.062  1.000 23.382 0 107 TRP B CD2 1 ? 
ATOM   3228 N  NE1 . TRP B 1 107 ? 47.189  9.556   19.098  1.000 25.136 0 107 TRP B NE1 1 ? 
ATOM   3229 C  CE2 . TRP B 1 107 ? 47.433  9.711   20.442  1.000 25.933 0 107 TRP B CE2 1 ? 
ATOM   3230 C  CE3 . TRP B 1 107 ? 46.171  10.231  22.448  1.000 25.429 0 107 TRP B CE3 1 ? 
ATOM   3231 C  CZ2 . TRP B 1 107 ? 48.615  9.592   21.177  1.000 26.777 0 107 TRP B CZ2 1 ? 
ATOM   3232 C  CZ3 . TRP B 1 107 ? 47.349  10.144  23.161  1.000 27.867 0 107 TRP B CZ3 1 ? 
ATOM   3233 C  CH2 . TRP B 1 107 ? 48.558  9.829   22.529  1.000 27.038 0 107 TRP B CH2 1 ? 
ATOM   3234 N  N   . HIS B 1 108 ? 41.157  9.637   21.867  1.000 24.015 0 108 HIS B N   1 ? 
ATOM   3235 C  CA  . HIS B 1 108 ? 39.889  10.106  22.389  1.000 23.830 0 108 HIS B CA  1 ? 
ATOM   3236 C  C   . HIS B 1 108 ? 40.106  10.916  23.669  1.000 25.956 0 108 HIS B C   1 ? 
ATOM   3237 O  O   . HIS B 1 108 ? 41.106  10.779  24.379  1.000 24.455 0 108 HIS B O   1 ? 
ATOM   3238 C  CB  . HIS B 1 108 ? 38.902  8.939   22.499  1.000 22.804 0 108 HIS B CB  1 ? 
ATOM   3239 C  CG  . HIS B 1 108 ? 39.186  7.886   23.519  1.000 24.361 0 108 HIS B CG  1 ? 
ATOM   3240 N  ND1 . HIS B 1 108 ? 38.104  7.356   24.186  1.000 26.906 0 108 HIS B ND1 1 ? 
ATOM   3241 C  CD2 . HIS B 1 108 ? 40.253  7.176   23.940  1.000 28.951 0 108 HIS B CD2 1 ? 
ATOM   3242 C  CE1 . HIS B 1 108 ? 38.521  6.427   25.045  1.000 28.310 0 108 HIS B CE1 1 ? 
ATOM   3243 N  NE2 . HIS B 1 108 ? 39.824  6.293   24.904  1.000 28.450 0 108 HIS B NE2 1 ? 
ATOM   3244 N  N   . ASN B 1 109 ? 39.101  11.734  23.951  1.000 25.375 0 109 ASN B N   1 ? 
ATOM   3245 C  CA  . ASN B 1 109 ? 39.055  12.602  25.105  1.000 26.003 0 109 ASN B CA  1 ? 
ATOM   3246 C  C   . ASN B 1 109 ? 37.581  12.672  25.512  1.000 29.565 0 109 ASN B C   1 ? 
ATOM   3247 O  O   . ASN B 1 109 ? 36.733  12.889  24.645  1.000 25.654 0 109 ASN B O   1 ? 
ATOM   3248 C  CB  . ASN B 1 109 ? 39.633  13.957  24.714  1.000 28.198 0 109 ASN B CB  1 ? 
ATOM   3249 C  CG  . ASN B 1 109 ? 40.010  14.813  25.899  1.000 33.112 0 109 ASN B CG  1 ? 
ATOM   3250 O  OD1 . ASN B 1 109 ? 39.526  14.600  27.015  1.000 38.983 0 109 ASN B OD1 1 ? 
ATOM   3251 N  ND2 . ASN B 1 109 ? 40.893  15.768  25.664  1.000 31.703 0 109 ASN B ND2 1 ? 
ATOM   3252 N  N   . TRP B 1 110 ? 37.276  12.496  26.814  1.000 32.157 0 110 TRP B N   1 ? 
ATOM   3253 C  CA  . TRP B 1 110 ? 35.889  12.425  27.262  1.000 36.292 0 110 TRP B CA  1 ? 
ATOM   3254 C  C   . TRP B 1 110 ? 35.616  13.374  28.426  1.000 37.403 0 110 TRP B C   1 ? 
ATOM   3255 O  O   . TRP B 1 110 ? 36.520  13.778  29.158  1.000 39.481 0 110 TRP B O   1 ? 
ATOM   3256 C  CB  . TRP B 1 110 ? 35.518  10.986  27.644  1.000 37.821 0 110 TRP B CB  1 ? 
ATOM   3257 C  CG  . TRP B 1 110 ? 36.360  10.347  28.712  1.000 43.338 0 110 TRP B CG  1 ? 
ATOM   3258 C  CD1 . TRP B 1 110 ? 36.085  10.286  30.050  1.000 46.067 0 110 TRP B CD1 1 ? 
ATOM   3259 C  CD2 . TRP B 1 110 ? 37.587  9.602   28.522  1.000 43.541 0 110 TRP B CD2 1 ? 
ATOM   3260 N  NE1 . TRP B 1 110 ? 37.063  9.586   30.710  1.000 44.916 0 110 TRP B NE1 1 ? 
ATOM   3261 C  CE2 . TRP B 1 110 ? 37.999  9.156   29.803  1.000 46.727 0 110 TRP B CE2 1 ? 
ATOM   3262 C  CE3 . TRP B 1 110 ? 38.374  9.286   27.408  1.000 40.925 0 110 TRP B CE3 1 ? 
ATOM   3263 C  CZ2 . TRP B 1 110 ? 39.171  8.420   29.993  1.000 48.830 0 110 TRP B CZ2 1 ? 
ATOM   3264 C  CZ3 . TRP B 1 110 ? 39.525  8.552   27.596  1.000 45.953 0 110 TRP B CZ3 1 ? 
ATOM   3265 C  CH2 . TRP B 1 110 ? 39.918  8.123   28.870  1.000 49.380 0 110 TRP B CH2 1 ? 
ATOM   3266 N  N   . GLN B 1 111 ? 34.348  13.765  28.571  1.000 40.245 0 111 GLN B N   1 ? 
ATOM   3267 C  CA  . GLN B 1 111 ? 33.888  14.498  29.746  1.000 34.354 0 111 GLN B CA  1 ? 
ATOM   3268 C  C   . GLN B 1 111 ? 33.924  13.558  30.942  1.000 30.559 0 111 GLN B C   1 ? 
ATOM   3269 O  O   . GLN B 1 111 ? 33.585  12.389  30.835  1.000 36.161 0 111 GLN B O   1 ? 
ATOM   3270 C  CB  . GLN B 1 111 ? 32.504  15.089  29.488  1.000 32.736 0 111 GLN B CB  1 ? 
ATOM   3271 C  CG  . GLN B 1 111 ? 32.565  16.364  28.650  1.000 29.746 0 111 GLN B CG  1 ? 
ATOM   3272 C  CD  . GLN B 1 111 ? 31.209  16.954  28.347  1.000 30.533 0 111 GLN B CD  1 ? 
ATOM   3273 O  OE1 . GLN B 1 111 ? 30.161  16.308  28.451  1.000 28.636 0 111 GLN B OE1 1 ? 
ATOM   3274 N  NE2 . GLN B 1 111 ? 31.216  18.193  27.911  1.000 30.069 0 111 GLN B NE2 1 ? 
ATOM   3275 N  N   . ILE B 1 112 ? 34.337  14.060  32.111  1.000 39.983 0 112 ILE B N   1 ? 
ATOM   3276 C  CA  . ILE B 1 112 ? 34.333  13.207  33.292  1.000 42.985 0 112 ILE B CA  1 ? 
ATOM   3277 C  C   . ILE B 1 112 ? 32.945  13.211  33.934  1.000 41.030 0 112 ILE B C   1 ? 
ATOM   3278 O  O   . ILE B 1 112 ? 32.546  12.192  34.493  1.000 41.058 0 112 ILE B O   1 ? 
ATOM   3279 C  CB  . ILE B 1 112 ? 35.437  13.604  34.288  1.000 50.770 0 112 ILE B CB  1 ? 
ATOM   3280 C  CG1 . ILE B 1 112 ? 36.815  13.524  33.627  1.000 53.259 0 112 ILE B CG1 1 ? 
ATOM   3281 C  CG2 . ILE B 1 112 ? 35.350  12.750  35.551  1.000 52.428 0 112 ILE B CG2 1 ? 
ATOM   3282 C  CD1 . ILE B 1 112 ? 37.592  14.817  33.738  1.000 54.166 0 112 ILE B CD1 1 ? 
ATOM   3283 N  N   . ALA B 1 113 ? 32.209  14.328  33.805  1.000 44.127 0 113 ALA B N   1 ? 
ATOM   3284 C  CA  . ALA B 1 113 ? 30.792  14.383  34.177  1.000 41.825 0 113 ALA B CA  1 ? 
ATOM   3285 C  C   . ALA B 1 113 ? 30.010  15.097  33.071  1.000 36.195 0 113 ALA B C   1 ? 
ATOM   3286 O  O   . ALA B 1 113 ? 30.587  15.856  32.304  1.000 31.091 0 113 ALA B O   1 ? 
ATOM   3287 C  CB  . ALA B 1 113 ? 30.616  15.066  35.518  1.000 41.084 0 113 ALA B CB  1 ? 
ATOM   3288 N  N   . PRO B 1 114 ? 28.685  14.875  32.907  1.000 35.267 0 114 PRO B N   1 ? 
ATOM   3289 C  CA  . PRO B 1 114 ? 27.947  15.548  31.828  1.000 36.522 0 114 PRO B CA  1 ? 
ATOM   3290 C  C   . PRO B 1 114 ? 28.199  17.046  31.851  1.000 37.358 0 114 PRO B C   1 ? 
ATOM   3291 O  O   . PRO B 1 114 ? 28.051  17.669  32.889  1.000 35.144 0 114 PRO B O   1 ? 
ATOM   3292 C  CB  . PRO B 1 114 ? 26.467  15.219  32.103  1.000 40.064 0 114 PRO B CB  1 ? 
ATOM   3293 C  CG  . PRO B 1 114 ? 26.522  13.931  32.919  1.000 38.506 0 114 PRO B CG  1 ? 
ATOM   3294 C  CD  . PRO B 1 114 ? 27.831  13.971  33.694  1.000 38.673 0 114 PRO B CD  1 ? 
ATOM   3295 N  N   . ASN B 1 115 ? 28.671  17.602  30.719  1.000 39.075 0 115 ASN B N   1 ? 
ATOM   3296 C  CA  . ASN B 1 115 ? 28.799  19.041  30.530  1.000 38.740 0 115 ASN B CA  1 ? 
ATOM   3297 C  C   . ASN B 1 115 ? 29.857  19.670  31.450  1.000 43.112 0 115 ASN B C   1 ? 
ATOM   3298 O  O   . ASN B 1 115 ? 29.907  20.886  31.551  1.000 48.028 0 115 ASN B O   1 ? 
ATOM   3299 C  CB  . ASN B 1 115 ? 27.432  19.717  30.652  1.000 38.496 0 115 ASN B CB  1 ? 
ATOM   3300 C  CG  . ASN B 1 115 ? 26.426  18.952  29.808  1.000 47.734 0 115 ASN B CG  1 ? 
ATOM   3301 O  OD1 . ASN B 1 115 ? 26.738  18.578  28.669  1.000 44.143 0 115 ASN B OD1 1 ? 
ATOM   3302 N  ND2 . ASN B 1 115 ? 25.286  18.599  30.389  1.000 44.339 0 115 ASN B ND2 1 ? 
ATOM   3303 N  N   . LEU B 1 116 ? 30.718  18.852  32.070  1.000 47.675 0 116 LEU B N   1 ? 
ATOM   3304 C  CA  . LEU B 1 116 ? 31.738  19.315  33.001  1.000 51.394 0 116 LEU B CA  1 ? 
ATOM   3305 C  C   . LEU B 1 116 ? 33.117  19.040  32.391  1.000 54.302 0 116 LEU B C   1 ? 
ATOM   3306 O  O   . LEU B 1 116 ? 33.305  19.313  31.211  1.000 54.433 0 116 LEU B O   1 ? 
ATOM   3307 C  CB  . LEU B 1 116 ? 31.510  18.644  34.367  1.000 52.209 0 116 LEU B CB  1 ? 
ATOM   3308 C  CG  . LEU B 1 116 ? 30.790  19.493  35.424  1.000 60.824 0 116 LEU B CG  1 ? 
ATOM   3309 C  CD1 . LEU B 1 116 ? 29.500  20.107  34.896  1.000 60.393 0 116 LEU B CD1 1 ? 
ATOM   3310 C  CD2 . LEU B 1 116 ? 30.499  18.675  36.680  1.000 61.729 0 116 LEU B CD2 1 ? 
ATOM   3311 N  N   . GLY B 1 117 ? 34.077  18.519  33.178  1.000 48.562 0 117 GLY B N   1 ? 
ATOM   3312 C  CA  . GLY B 1 117 ? 35.496  18.592  32.839  1.000 54.387 0 117 GLY B CA  1 ? 
ATOM   3313 C  C   . GLY B 1 117 ? 35.944  17.449  31.929  1.000 44.543 0 117 GLY B C   1 ? 
ATOM   3314 O  O   . GLY B 1 117 ? 35.223  16.444  31.784  1.000 48.083 0 117 GLY B O   1 ? 
ATOM   3315 N  N   . TRP B 1 118 ? 37.146  17.599  31.344  1.000 43.162 0 118 TRP B N   1 ? 
ATOM   3316 C  CA  . TRP B 1 118 ? 37.634  16.666  30.327  1.000 36.764 0 118 TRP B CA  1 ? 
ATOM   3317 C  C   . TRP B 1 118 ? 38.802  15.839  30.839  1.000 34.683 0 118 TRP B C   1 ? 
ATOM   3318 O  O   . TRP B 1 118 ? 39.656  16.346  31.558  1.000 36.728 0 118 TRP B O   1 ? 
ATOM   3319 C  CB  . TRP B 1 118 ? 38.040  17.385  29.033  1.000 34.414 0 118 TRP B CB  1 ? 
ATOM   3320 C  CG  . TRP B 1 118 ? 36.868  17.953  28.279  1.000 30.719 0 118 TRP B CG  1 ? 
ATOM   3321 C  CD1 . TRP B 1 118 ? 36.267  19.143  28.547  1.000 32.479 0 118 TRP B CD1 1 ? 
ATOM   3322 C  CD2 . TRP B 1 118 ? 36.163  17.386  27.136  1.000 29.369 0 118 TRP B CD2 1 ? 
ATOM   3323 N  NE1 . TRP B 1 118 ? 35.243  19.362  27.665  1.000 33.874 0 118 TRP B NE1 1 ? 
ATOM   3324 C  CE2 . TRP B 1 118 ? 35.148  18.306  26.790  1.000 31.194 0 118 TRP B CE2 1 ? 
ATOM   3325 C  CE3 . TRP B 1 118 ? 36.299  16.218  26.369  1.000 28.569 0 118 TRP B CE3 1 ? 
ATOM   3326 C  CZ2 . TRP B 1 118 ? 34.278  18.093  25.721  1.000 29.730 0 118 TRP B CZ2 1 ? 
ATOM   3327 C  CZ3 . TRP B 1 118 ? 35.426  15.995  25.323  1.000 28.014 0 118 TRP B CZ3 1 ? 
ATOM   3328 C  CH2 . TRP B 1 118 ? 34.447  16.937  24.984  1.000 27.954 0 118 TRP B CH2 1 ? 
ATOM   3329 N  N   . SER B 1 119 ? 38.838  14.588  30.379  1.000 31.470 0 119 SER B N   1 ? 
ATOM   3330 C  CA  . SER B 1 119 ? 39.807  13.590  30.771  1.000 32.101 0 119 SER B CA  1 ? 
ATOM   3331 C  C   . SER B 1 119 ? 41.221  13.918  30.303  1.000 33.392 0 119 SER B C   1 ? 
ATOM   3332 O  O   . SER B 1 119 ? 42.165  13.402  30.867  1.000 34.622 0 119 SER B O   1 ? 
ATOM   3333 C  CB  . SER B 1 119 ? 39.419  12.272  30.211  1.000 34.762 0 119 SER B CB  1 ? 
ATOM   3334 O  OG  . SER B 1 119 ? 39.508  12.319  28.806  1.000 30.226 0 119 SER B OG  1 ? 
ATOM   3335 N  N   . GLY B 1 120 ? 41.384  14.636  29.199  1.000 32.563 0 120 GLY B N   1 ? 
ATOM   3336 C  CA  . GLY B 1 120 ? 42.670  14.583  28.521  1.000 38.921 0 120 GLY B CA  1 ? 
ATOM   3337 C  C   . GLY B 1 120 ? 42.825  13.312  27.679  1.000 38.418 0 120 GLY B C   1 ? 
ATOM   3338 O  O   . GLY B 1 120 ? 42.050  12.366  27.821  1.000 33.586 0 120 GLY B O   1 ? 
ATOM   3339 N  N   . TRP B 1 121 ? 43.857  13.308  26.829  1.000 33.008 0 121 TRP B N   1 ? 
ATOM   3340 C  CA  . TRP B 1 121 ? 43.908  12.452  25.652  1.000 34.557 0 121 TRP B CA  1 ? 
ATOM   3341 C  C   . TRP B 1 121 ? 44.403  11.061  25.999  1.000 34.397 0 121 TRP B C   1 ? 
ATOM   3342 O  O   . TRP B 1 121 ? 45.384  10.910  26.735  1.000 32.931 0 121 TRP B O   1 ? 
ATOM   3343 C  CB  . TRP B 1 121 ? 44.798  13.081  24.575  1.000 33.657 0 121 TRP B CB  1 ? 
ATOM   3344 C  CG  . TRP B 1 121 ? 44.136  14.240  23.894  1.000 35.873 0 121 TRP B CG  1 ? 
ATOM   3345 C  CD1 . TRP B 1 121 ? 44.410  15.566  24.075  1.000 35.766 0 121 TRP B CD1 1 ? 
ATOM   3346 C  CD2 . TRP B 1 121 ? 43.071  14.181  22.922  1.000 33.405 0 121 TRP B CD2 1 ? 
ATOM   3347 N  NE1 . TRP B 1 121 ? 43.597  16.322  23.274  1.000 36.615 0 121 TRP B NE1 1 ? 
ATOM   3348 C  CE2 . TRP B 1 121 ? 42.766  15.512  22.559  1.000 33.649 0 121 TRP B CE2 1 ? 
ATOM   3349 C  CE3 . TRP B 1 121 ? 42.350  13.148  22.325  1.000 33.304 0 121 TRP B CE3 1 ? 
ATOM   3350 C  CZ2 . TRP B 1 121 ? 41.789  15.825  21.624  1.000 34.851 0 121 TRP B CZ2 1 ? 
ATOM   3351 C  CZ3 . TRP B 1 121 ? 41.357  13.454  21.426  1.000 30.341 0 121 TRP B CZ3 1 ? 
ATOM   3352 C  CH2 . TRP B 1 121 ? 41.087  14.778  21.068  1.000 36.759 0 121 TRP B CH2 1 ? 
ATOM   3353 N  N   . GLN B 1 122 ? 43.709  10.054  25.437  1.000 31.587 0 122 GLN B N   1 ? 
ATOM   3354 C  CA  . GLN B 1 122 ? 44.111  8.665   25.573  1.000 30.944 0 122 GLN B CA  1 ? 
ATOM   3355 C  C   . GLN B 1 122 ? 44.147  8.047   24.190  1.000 28.857 0 122 GLN B C   1 ? 
ATOM   3356 O  O   . GLN B 1 122 ? 43.249  8.268   23.396  1.000 27.738 0 122 GLN B O   1 ? 
ATOM   3357 C  CB  . GLN B 1 122 ? 43.192  7.832   26.484  1.000 35.601 0 122 GLN B CB  1 ? 
ATOM   3358 C  CG  . GLN B 1 122 ? 43.430  8.084   27.974  1.000 48.764 0 122 GLN B CG  1 ? 
ATOM   3359 C  CD  . GLN B 1 122 ? 43.472  6.863   28.883  1.000 62.230 0 122 GLN B CD  1 ? 
ATOM   3360 O  OE1 . GLN B 1 122 ? 44.135  6.891   29.923  1.000 75.549 0 122 GLN B OE1 1 ? 
ATOM   3361 N  NE2 . GLN B 1 122 ? 42.805  5.770   28.511  1.000 47.368 0 122 GLN B NE2 1 ? 
ATOM   3362 N  N   . SER B 1 123 ? 45.177  7.250   23.937  1.000 28.086 0 123 SER B N   1 ? 
ATOM   3363 C  CA  . SER B 1 123 ? 45.319  6.621   22.642  1.000 29.029 0 123 SER B CA  1 ? 
ATOM   3364 C  C   . SER B 1 123 ? 44.558  5.308   22.621  1.000 28.459 0 123 SER B C   1 ? 
ATOM   3365 O  O   . SER B 1 123 ? 44.695  4.513   23.538  1.000 25.513 0 123 SER B O   1 ? 
ATOM   3366 C  CB  . SER B 1 123 ? 46.761  6.372   22.328  1.000 26.156 0 123 SER B CB  1 ? 
ATOM   3367 O  OG  . SER B 1 123 ? 46.862  5.681   21.084  1.000 23.538 0 123 SER B OG  1 ? 
ATOM   3368 N  N   . LEU B 1 124 ? 43.848  5.040   21.523  1.000 29.108 0 124 LEU B N   1 ? 
ATOM   3369 C  CA  . LEU B 1 124 ? 43.355  3.684   21.286  1.000 28.725 0 124 LEU B CA  1 ? 
ATOM   3370 C  C   . LEU B 1 124 ? 44.178  2.928   20.243  1.000 28.602 0 124 LEU B C   1 ? 
ATOM   3371 O  O   . LEU B 1 124 ? 43.718  1.906   19.734  1.000 24.994 0 124 LEU B O   1 ? 
ATOM   3372 C  CB  . LEU B 1 124 ? 41.896  3.775   20.852  1.000 30.086 0 124 LEU B CB  1 ? 
ATOM   3373 C  CG  . LEU B 1 124 ? 40.942  4.220   21.952  1.000 32.140 0 124 LEU B CG  1 ? 
ATOM   3374 C  CD1 . LEU B 1 124 ? 39.561  4.522   21.370  1.000 32.412 0 124 LEU B CD1 1 ? 
ATOM   3375 C  CD2 . LEU B 1 124 ? 40.855  3.164   23.039  1.000 36.048 0 124 LEU B CD2 1 ? 
ATOM   3376 N  N   . GLY B 1 125 ? 45.394  3.405   19.914  1.000 27.660 0 125 GLY B N   1 ? 
ATOM   3377 C  CA  . GLY B 1 125 ? 46.262  2.651   19.022  1.000 28.070 0 125 GLY B CA  1 ? 
ATOM   3378 C  C   . GLY B 1 125 ? 45.733  2.630   17.584  1.000 29.613 0 125 GLY B C   1 ? 
ATOM   3379 O  O   . GLY B 1 125 ? 44.931  3.494   17.191  1.000 26.942 0 125 GLY B O   1 ? 
ATOM   3380 N  N   . GLY B 1 126 ? 46.163  1.605   16.814  1.000 25.731 0 126 GLY B N   1 ? 
ATOM   3381 C  CA  . GLY B 1 126 ? 45.768  1.487   15.417  1.000 25.319 0 126 GLY B CA  1 ? 
ATOM   3382 C  C   . GLY B 1 126 ? 46.596  2.422   14.544  1.000 26.636 0 126 GLY B C   1 ? 
ATOM   3383 O  O   . GLY B 1 126 ? 47.356  3.249   15.052  1.000 23.750 0 126 GLY B O   1 ? 
ATOM   3384 N  N   . SER B 1 127 ? 46.452  2.261   13.228  1.000 27.563 0 127 SER B N   1 ? 
ATOM   3385 C  CA  . SER B 1 127 ? 47.079  3.140   12.258  1.000 31.900 0 127 SER B CA  1 ? 
ATOM   3386 C  C   . SER B 1 127 ? 45.999  3.537   11.263  1.000 30.745 0 127 SER B C   1 ? 
ATOM   3387 O  O   . SER B 1 127 ? 45.508  2.659   10.564  1.000 30.050 0 127 SER B O   1 ? 
ATOM   3388 C  CB  . SER B 1 127 ? 48.215  2.417   11.573  1.000 36.849 0 127 SER B CB  1 ? 
ATOM   3389 O  OG  . SER B 1 127 ? 48.775  3.262   10.572  1.000 39.406 0 127 SER B OG  1 ? 
ATOM   3390 N  N   . ILE B 1 128 ? 45.555  4.797   11.287  1.000 28.083 0 128 ILE B N   1 ? 
ATOM   3391 C  CA  . ILE B 1 128 ? 44.349  5.162   10.579  1.000 29.622 0 128 ILE B CA  1 ? 
ATOM   3392 C  C   . ILE B 1 128 ? 44.683  6.268   9.580   1.000 28.846 0 128 ILE B C   1 ? 
ATOM   3393 O  O   . ILE B 1 128 ? 45.656  6.995   9.745   1.000 31.317 0 128 ILE B O   1 ? 
ATOM   3394 C  CB  . ILE B 1 128 ? 43.193  5.527   11.545  1.000 29.066 0 128 ILE B CB  1 ? 
ATOM   3395 C  CG1 . ILE B 1 128 ? 43.301  6.956   12.089  1.000 31.249 0 128 ILE B CG1 1 ? 
ATOM   3396 C  CG2 . ILE B 1 128 ? 43.029  4.484   12.652  1.000 28.139 0 128 ILE B CG2 1 ? 
ATOM   3397 C  CD1 . ILE B 1 128 ? 42.169  7.371   13.028  1.000 36.214 0 128 ILE B CD1 1 ? 
ATOM   3398 N  N   . ALA B 1 129 ? 43.848  6.366   8.536   1.000 30.372 0 129 ALA B N   1 ? 
ATOM   3399 C  CA  . ALA B 1 129 ? 44.053  7.297   7.440   1.000 35.903 0 129 ALA B CA  1 ? 
ATOM   3400 C  C   . ALA B 1 129 ? 42.857  8.239   7.253   1.000 39.754 0 129 ALA B C   1 ? 
ATOM   3401 O  O   . ALA B 1 129 ? 42.915  9.134   6.416   1.000 46.592 0 129 ALA B O   1 ? 
ATOM   3402 C  CB  . ALA B 1 129 ? 44.348  6.507   6.169   1.000 37.991 0 129 ALA B CB  1 ? 
ATOM   3403 N  N   . SER B 1 130 ? 41.775  8.088   8.022   1.000 34.073 0 130 SER B N   1 ? 
ATOM   3404 C  CA  . SER B 1 130 ? 40.581  8.906   7.794   1.000 36.627 0 130 SER B CA  1 ? 
ATOM   3405 C  C   . SER B 1 130 ? 40.165  9.652   9.058   1.000 36.319 0 130 SER B C   1 ? 
ATOM   3406 O  O   . SER B 1 130 ? 40.654  9.381   10.151  1.000 35.076 0 130 SER B O   1 ? 
ATOM   3407 C  CB  . SER B 1 130 ? 39.422  8.071   7.296   1.000 35.683 0 130 SER B CB  1 ? 
ATOM   3408 O  OG  . SER B 1 130 ? 38.898  7.264   8.349   1.000 30.694 0 130 SER B OG  1 ? 
ATOM   3409 N  N   . ASN B 1 131 ? 39.213  10.575  8.890   1.000 34.210 0 131 ASN B N   1 ? 
ATOM   3410 C  CA  . ASN B 1 131 ? 38.358  10.982  9.985   1.000 36.705 0 131 ASN B CA  1 ? 
ATOM   3411 C  C   . ASN B 1 131 ? 37.736  9.716   10.591  1.000 30.254 0 131 ASN B C   1 ? 
ATOM   3412 O  O   . ASN B 1 131 ? 37.269  8.848   9.861   1.000 28.327 0 131 ASN B O   1 ? 
ATOM   3413 C  CB  . ASN B 1 131 ? 37.235  11.913  9.504   1.000 36.996 0 131 ASN B CB  1 ? 
ATOM   3414 C  CG  . ASN B 1 131 ? 37.690  13.198  8.835   1.000 45.947 0 131 ASN B CG  1 ? 
ATOM   3415 O  OD1 . ASN B 1 131 ? 38.828  13.655  8.984   1.000 40.724 0 131 ASN B OD1 1 ? 
ATOM   3416 N  ND2 . ASN B 1 131 ? 36.775  13.814  8.099   1.000 45.218 0 131 ASN B ND2 1 ? 
ATOM   3417 N  N   . PRO B 1 132 ? 37.654  9.576   11.923  1.000 29.794 0 132 PRO B N   1 ? 
ATOM   3418 C  CA  . PRO B 1 132 ? 36.823  8.533   12.530  1.000 29.676 0 132 PRO B CA  1 ? 
ATOM   3419 C  C   . PRO B 1 132 ? 35.337  8.872   12.424  1.000 26.756 0 132 PRO B C   1 ? 
ATOM   3420 O  O   . PRO B 1 132 ? 34.971  10.032  12.283  1.000 27.448 0 132 PRO B O   1 ? 
ATOM   3421 C  CB  . PRO B 1 132 ? 37.274  8.474   13.991  1.000 31.196 0 132 PRO B CB  1 ? 
ATOM   3422 C  CG  . PRO B 1 132 ? 38.061  9.739   14.248  1.000 32.098 0 132 PRO B CG  1 ? 
ATOM   3423 C  CD  . PRO B 1 132 ? 38.285  10.445  12.924  1.000 31.336 0 132 PRO B CD  1 ? 
ATOM   3424 N  N   . ALA B 1 133 ? 34.489  7.845   12.396  1.000 26.961 0 133 ALA B N   1 ? 
ATOM   3425 C  CA  . ALA B 1 133 ? 33.040  8.012   12.449  1.000 27.159 0 133 ALA B CA  1 ? 
ATOM   3426 C  C   . ALA B 1 133 ? 32.533  7.212   13.635  1.000 27.508 0 133 ALA B C   1 ? 
ATOM   3427 O  O   . ALA B 1 133 ? 32.944  6.083   13.801  1.000 26.768 0 133 ALA B O   1 ? 
ATOM   3428 C  CB  . ALA B 1 133 ? 32.372  7.508   11.207  1.000 26.988 0 133 ALA B CB  1 ? 
ATOM   3429 N  N   . VAL B 1 134 ? 31.683  7.805   14.475  1.000 28.411 0 134 VAL B N   1 ? 
ATOM   3430 C  CA  . VAL B 1 134 ? 31.324  7.149   15.717  1.000 31.705 0 134 VAL B CA  1 ? 
ATOM   3431 C  C   . VAL B 1 134 ? 29.812  7.012   15.754  1.000 30.607 0 134 VAL B C   1 ? 
ATOM   3432 O  O   . VAL B 1 134 ? 29.113  7.862   15.250  1.000 27.187 0 134 VAL B O   1 ? 
ATOM   3433 C  CB  . VAL B 1 134 ? 31.912  7.893   16.935  1.000 31.671 0 134 VAL B CB  1 ? 
ATOM   3434 C  CG1 . VAL B 1 134 ? 31.577  9.382   16.985  1.000 36.830 0 134 VAL B CG1 1 ? 
ATOM   3435 C  CG2 . VAL B 1 134 ? 31.525  7.225   18.245  1.000 29.842 0 134 VAL B CG2 1 ? 
ATOM   3436 N  N   . TYR B 1 135 ? 29.296  5.934   16.346  1.000 28.543 0 135 TYR B N   1 ? 
ATOM   3437 C  CA  . TYR B 1 135 ? 27.868  5.812   16.559  1.000 28.035 0 135 TYR B CA  1 ? 
ATOM   3438 C  C   . TYR B 1 135 ? 27.668  5.107   17.900  1.000 29.263 0 135 TYR B C   1 ? 
ATOM   3439 O  O   . TYR B 1 135 ? 28.611  4.524   18.430  1.000 28.971 0 135 TYR B O   1 ? 
ATOM   3440 C  CB  . TYR B 1 135 ? 27.116  5.047   15.456  1.000 29.142 0 135 TYR B CB  1 ? 
ATOM   3441 C  CG  . TYR B 1 135 ? 25.765  5.675   15.140  1.000 32.994 0 135 TYR B CG  1 ? 
ATOM   3442 C  CD1 . TYR B 1 135 ? 24.580  5.153   15.648  1.000 33.802 0 135 TYR B CD1 1 ? 
ATOM   3443 C  CD2 . TYR B 1 135 ? 25.683  6.847   14.391  1.000 38.375 0 135 TYR B CD2 1 ? 
ATOM   3444 C  CE1 . TYR B 1 135 ? 23.357  5.771   15.428  1.000 36.141 0 135 TYR B CE1 1 ? 
ATOM   3445 C  CE2 . TYR B 1 135 ? 24.465  7.460   14.143  1.000 37.654 0 135 TYR B CE2 1 ? 
ATOM   3446 C  CZ  . TYR B 1 135 ? 23.300  6.920   14.658  1.000 37.408 0 135 TYR B CZ  1 ? 
ATOM   3447 O  OH  . TYR B 1 135 ? 22.100  7.515   14.387  1.000 47.468 0 135 TYR B OH  1 ? 
ATOM   3448 N  N   . VAL B 1 136 ? 26.457  5.145   18.451  1.000 30.396 0 136 VAL B N   1 ? 
ATOM   3449 C  CA  . VAL B 1 136 ? 26.169  4.320   19.632  1.000 34.579 0 136 VAL B CA  1 ? 
ATOM   3450 C  C   . VAL B 1 136 ? 25.351  3.083   19.255  1.000 35.343 0 136 VAL B C   1 ? 
ATOM   3451 O  O   . VAL B 1 136 ? 24.398  3.171   18.487  1.000 39.051 0 136 VAL B O   1 ? 
ATOM   3452 C  CB  . VAL B 1 136 ? 25.459  5.090   20.755  1.000 38.055 0 136 VAL B CB  1 ? 
ATOM   3453 C  CG1 . VAL B 1 136 ? 23.993  5.358   20.447  1.000 42.094 0 136 VAL B CG1 1 ? 
ATOM   3454 C  CG2 . VAL B 1 136 ? 25.580  4.339   22.074  1.000 40.433 0 136 VAL B CG2 1 ? 
ATOM   3455 N  N   . ASN B 1 137 ? 25.707  1.930   19.847  1.000 31.148 0 137 ASN B N   1 ? 
ATOM   3456 C  CA  . ASN B 1 137 ? 24.930  0.713   19.715  1.000 30.621 0 137 ASN B CA  1 ? 
ATOM   3457 C  C   . ASN B 1 137 ? 23.690  0.821   20.600  1.000 30.378 0 137 ASN B C   1 ? 
ATOM   3458 O  O   . ASN B 1 137 ? 23.578  1.747   21.424  1.000 29.215 0 137 ASN B O   1 ? 
ATOM   3459 C  CB  . ASN B 1 137 ? 25.743  -0.525  20.065  1.000 33.287 0 137 ASN B CB  1 ? 
ATOM   3460 C  CG  . ASN B 1 137 ? 26.619  -0.972  18.917  1.000 39.126 0 137 ASN B CG  1 ? 
ATOM   3461 O  OD1 . ASN B 1 137 ? 26.140  -1.629  17.985  1.000 39.634 0 137 ASN B OD1 1 ? 
ATOM   3462 N  ND2 . ASN B 1 137 ? 27.902  -0.634  18.986  1.000 39.512 0 137 ASN B ND2 1 ? 
ATOM   3463 N  N   . THR B 1 138 ? 22.789  -0.157  20.440  1.000 32.271 0 138 THR B N   1 ? 
ATOM   3464 C  CA  . THR B 1 138 ? 21.528  -0.163  21.167  1.000 33.980 0 138 THR B CA  1 ? 
ATOM   3465 C  C   . THR B 1 138 ? 21.749  -0.490  22.634  1.000 34.101 0 138 THR B C   1 ? 
ATOM   3466 O  O   . THR B 1 138 ? 20.888  -0.225  23.466  1.000 40.168 0 138 THR B O   1 ? 
ATOM   3467 C  CB  . THR B 1 138 ? 20.506  -1.158  20.594  1.000 36.516 0 138 THR B CB  1 ? 
ATOM   3468 O  OG1 . THR B 1 138 ? 21.008  -2.497  20.528  1.000 40.749 0 138 THR B OG1 1 ? 
ATOM   3469 C  CG2 . THR B 1 138 ? 20.029  -0.741  19.220  1.000 35.278 0 138 THR B CG2 1 ? 
ATOM   3470 N  N   . ASP B 1 139 ? 22.928  -1.011  22.955  1.000 34.040 0 139 ASP B N   1 ? 
ATOM   3471 C  CA  . ASP B 1 139 ? 23.201  -1.361  24.334  1.000 34.582 0 139 ASP B CA  1 ? 
ATOM   3472 C  C   . ASP B 1 139 ? 24.025  -0.251  24.984  1.000 28.084 0 139 ASP B C   1 ? 
ATOM   3473 O  O   . ASP B 1 139 ? 24.536  -0.418  26.084  1.000 29.732 0 139 ASP B O   1 ? 
ATOM   3474 C  CB  . ASP B 1 139 ? 23.855  -2.737  24.378  1.000 33.726 0 139 ASP B CB  1 ? 
ATOM   3475 C  CG  . ASP B 1 139 ? 25.108  -2.810  23.530  1.000 36.193 0 139 ASP B CG  1 ? 
ATOM   3476 O  OD1 . ASP B 1 139 ? 25.496  -1.758  22.946  1.000 32.035 0 139 ASP B OD1 1 ? 
ATOM   3477 O  OD2 . ASP B 1 139 ? 25.675  -3.918  23.422  1.000 37.026 0 139 ASP B OD2 1 ? 
ATOM   3478 N  N   . GLY B 1 140 ? 24.169  0.879   24.292  1.000 24.966 0 140 GLY B N   1 ? 
ATOM   3479 C  CA  . GLY B 1 140 ? 24.795  2.050   24.868  1.000 24.589 0 140 GLY B CA  1 ? 
ATOM   3480 C  C   . GLY B 1 140 ? 26.312  2.092   24.653  1.000 24.868 0 140 GLY B C   1 ? 
ATOM   3481 O  O   . GLY B 1 140 ? 26.995  2.931   25.225  1.000 28.121 0 140 GLY B O   1 ? 
ATOM   3482 N  N   . ARG B 1 141 ? 26.847  1.127   23.920  1.000 27.277 0 141 ARG B N   1 ? 
ATOM   3483 C  CA  . ARG B 1 141 ? 28.272  1.016   23.660  1.000 27.700 0 141 ARG B CA  1 ? 
ATOM   3484 C  C   . ARG B 1 141 ? 28.634  1.810   22.403  1.000 26.902 0 141 ARG B C   1 ? 
ATOM   3485 O  O   . ARG B 1 141 ? 28.167  1.449   21.330  1.000 25.900 0 141 ARG B O   1 ? 
ATOM   3486 C  CB  . ARG B 1 141 ? 28.644  -0.452  23.428  1.000 30.801 0 141 ARG B CB  1 ? 
ATOM   3487 C  CG  . ARG B 1 141 ? 28.531  -1.343  24.668  1.000 33.490 0 141 ARG B CG  1 ? 
ATOM   3488 C  CD  . ARG B 1 141 ? 29.101  -2.719  24.437  1.000 37.972 0 141 ARG B CD  1 ? 
ATOM   3489 N  NE  . ARG B 1 141 ? 28.354  -3.383  23.381  1.000 44.374 0 141 ARG B NE  1 ? 
ATOM   3490 C  CZ  . ARG B 1 141 ? 28.768  -3.637  22.138  1.000 42.020 0 141 ARG B CZ  1 ? 
ATOM   3491 N  NH1 . ARG B 1 141 ? 30.023  -3.451  21.771  1.000 41.583 0 141 ARG B NH1 1 ? 
ATOM   3492 N  NH2 . ARG B 1 141 ? 27.904  -4.121  21.263  1.000 39.287 0 141 ARG B NH2 1 ? 
ATOM   3493 N  N   . LEU B 1 142 ? 29.464  2.850   22.547  1.000 25.726 0 142 LEU B N   1 ? 
ATOM   3494 C  CA  . LEU B 1 142 ? 30.033  3.542   21.387  1.000 25.540 0 142 LEU B CA  1 ? 
ATOM   3495 C  C   . LEU B 1 142 ? 30.844  2.582   20.536  1.000 22.983 0 142 LEU B C   1 ? 
ATOM   3496 O  O   . LEU B 1 142 ? 31.541  1.688   21.057  1.000 25.941 0 142 LEU B O   1 ? 
ATOM   3497 C  CB  . LEU B 1 142 ? 30.948  4.687   21.831  1.000 25.963 0 142 LEU B CB  1 ? 
ATOM   3498 C  CG  . LEU B 1 142 ? 30.303  5.828   22.611  1.000 27.746 0 142 LEU B CG  1 ? 
ATOM   3499 C  CD1 . LEU B 1 142 ? 31.308  6.915   22.886  1.000 28.720 0 142 LEU B CD1 1 ? 
ATOM   3500 C  CD2 . LEU B 1 142 ? 29.102  6.421   21.891  1.000 32.440 0 142 LEU B CD2 1 ? 
ATOM   3501 N  N   . GLU B 1 143 ? 30.820  2.840   19.232  1.000 23.631 0 143 GLU B N   1 ? 
ATOM   3502 C  CA  . GLU B 1 143 ? 31.574  2.084   18.252  1.000 22.864 0 143 GLU B CA  1 ? 
ATOM   3503 C  C   . GLU B 1 143 ? 32.135  3.063   17.227  1.000 23.215 0 143 GLU B C   1 ? 
ATOM   3504 O  O   . GLU B 1 143 ? 31.415  3.974   16.815  1.000 23.197 0 143 GLU B O   1 ? 
ATOM   3505 C  CB  . GLU B 1 143 ? 30.710  0.989   17.643  1.000 24.328 0 143 GLU B CB  1 ? 
ATOM   3506 C  CG  . GLU B 1 143 ? 31.541  -0.063  16.874  1.000 27.534 0 143 GLU B CG  1 ? 
ATOM   3507 C  CD  . GLU B 1 143 ? 30.814  -1.380  16.629  1.000 31.576 0 143 GLU B CD  1 ? 
ATOM   3508 O  OE1 . GLU B 1 143 ? 29.737  -1.521  17.187  1.000 32.786 0 143 GLU B OE1 1 ? 
ATOM   3509 O  OE2 . GLU B 1 143 ? 31.307  -2.243  15.855  1.000 36.072 0 143 GLU B OE2 1 ? 
ATOM   3510 N  N   . VAL B 1 144 ? 33.428  2.901   16.915  1.000 21.495 0 144 VAL B N   1 ? 
ATOM   3511 C  CA  . VAL B 1 144 ? 34.185  3.804   16.054  1.000 23.330 0 144 VAL B CA  1 ? 
ATOM   3512 C  C   . VAL B 1 144 ? 34.641  3.069   14.792  1.000 23.314 0 144 VAL B C   1 ? 
ATOM   3513 O  O   . VAL B 1 144 ? 35.135  1.929   14.852  1.000 26.357 0 144 VAL B O   1 ? 
ATOM   3514 C  CB  . VAL B 1 144 ? 35.384  4.421   16.795  1.000 23.918 0 144 VAL B CB  1 ? 
ATOM   3515 C  CG1 . VAL B 1 144 ? 36.144  5.405   15.912  1.000 26.322 0 144 VAL B CG1 1 ? 
ATOM   3516 C  CG2 . VAL B 1 144 ? 34.961  5.088   18.079  1.000 28.033 0 144 VAL B CG2 1 ? 
ATOM   3517 N  N   . PHE B 1 145 ? 34.502  3.747   13.655  1.000 24.709 0 145 PHE B N   1 ? 
ATOM   3518 C  CA  . PHE B 1 145 ? 34.765  3.197   12.332  1.000 24.289 0 145 PHE B CA  1 ? 
ATOM   3519 C  C   . PHE B 1 145 ? 35.801  4.071   11.640  1.000 29.228 0 145 PHE B C   1 ? 
ATOM   3520 O  O   . PHE B 1 145 ? 35.676  5.299   11.645  1.000 24.946 0 145 PHE B O   1 ? 
ATOM   3521 C  CB  . PHE B 1 145 ? 33.494  3.094   11.497  1.000 25.495 0 145 PHE B CB  1 ? 
ATOM   3522 C  CG  . PHE B 1 145 ? 32.476  2.155   12.116  1.000 25.270 0 145 PHE B CG  1 ? 
ATOM   3523 C  CD1 . PHE B 1 145 ? 32.513  0.798   11.848  1.000 25.519 0 145 PHE B CD1 1 ? 
ATOM   3524 C  CD2 . PHE B 1 145 ? 31.568  2.618   13.059  1.000 24.274 0 145 PHE B CD2 1 ? 
ATOM   3525 C  CE1 . PHE B 1 145 ? 31.599  -0.059  12.446  1.000 24.928 0 145 PHE B CE1 1 ? 
ATOM   3526 C  CE2 . PHE B 1 145 ? 30.662  1.763   13.662  1.000 26.981 0 145 PHE B CE2 1 ? 
ATOM   3527 C  CZ  . PHE B 1 145 ? 30.676  0.419   13.346  1.000 26.778 0 145 PHE B CZ  1 ? 
ATOM   3528 N  N   . VAL B 1 146 ? 36.848  3.417   11.105  1.000 26.343 0 146 VAL B N   1 ? 
ATOM   3529 C  CA  . VAL B 1 146 ? 37.911  4.148   10.450  1.000 27.529 0 146 VAL B CA  1 ? 
ATOM   3530 C  C   . VAL B 1 146 ? 38.330  3.456   9.160   1.000 26.967 0 146 VAL B C   1 ? 
ATOM   3531 O  O   . VAL B 1 146 ? 38.202  2.250   8.991   1.000 27.044 0 146 VAL B O   1 ? 
ATOM   3532 C  CB  . VAL B 1 146 ? 39.144  4.334   11.355  1.000 30.150 0 146 VAL B CB  1 ? 
ATOM   3533 C  CG1 . VAL B 1 146 ? 38.777  4.871   12.708  1.000 27.074 0 146 VAL B CG1 1 ? 
ATOM   3534 C  CG2 . VAL B 1 146 ? 39.966  3.053   11.524  1.000 28.385 0 146 VAL B CG2 1 ? 
ATOM   3535 N  N   . ARG B 1 147 ? 38.931  4.258   8.279   1.000 28.652 0 147 ARG B N   1 ? 
ATOM   3536 C  CA  . ARG B 1 147 ? 39.756  3.702   7.237   1.000 28.221 0 147 ARG B CA  1 ? 
ATOM   3537 C  C   . ARG B 1 147 ? 41.140  3.411   7.822   1.000 26.806 0 147 ARG B C   1 ? 
ATOM   3538 O  O   . ARG B 1 147 ? 41.793  4.301   8.358   1.000 35.586 0 147 ARG B O   1 ? 
ATOM   3539 C  CB  . ARG B 1 147 ? 39.878  4.661   6.068   1.000 31.136 0 147 ARG B CB  1 ? 
ATOM   3540 C  CG  . ARG B 1 147 ? 40.517  4.001   4.866   1.000 34.618 0 147 ARG B CG  1 ? 
ATOM   3541 C  CD  . ARG B 1 147 ? 40.297  4.837   3.630   1.000 47.668 0 147 ARG B CD  1 ? 
ATOM   3542 N  NE  . ARG B 1 147 ? 41.507  5.326   3.006   1.000 56.089 0 147 ARG B NE  1 ? 
ATOM   3543 C  CZ  . ARG B 1 147 ? 41.673  6.569   2.590   1.000 69.782 0 147 ARG B CZ  1 ? 
ATOM   3544 N  NH1 . ARG B 1 147 ? 42.383  6.776   1.497   1.000 69.597 0 147 ARG B NH1 1 ? 
ATOM   3545 N  NH2 . ARG B 1 147 ? 40.988  7.560   3.144   1.000 71.811 0 147 ARG B NH2 1 ? 
ATOM   3546 N  N   . GLY B 1 148 ? 41.573  2.171   7.699   1.000 28.548 0 148 GLY B N   1 ? 
ATOM   3547 C  CA  . GLY B 1 148 ? 42.897  1.767   8.150   1.000 32.047 0 148 GLY B CA  1 ? 
ATOM   3548 C  C   . GLY B 1 148 ? 43.967  2.140   7.124   1.000 37.022 0 148 GLY B C   1 ? 
ATOM   3549 O  O   . GLY B 1 148 ? 43.657  2.460   5.977   1.000 32.079 0 148 GLY B O   1 ? 
ATOM   3550 N  N   . SER B 1 149 ? 45.239  2.066   7.553   1.000 38.641 0 149 SER B N   1 ? 
ATOM   3551 C  CA  . SER B 1 149 ? 46.391  2.256   6.682   1.000 38.560 0 149 SER B CA  1 ? 
ATOM   3552 C  C   . SER B 1 149 ? 46.370  1.276   5.510   1.000 35.805 0 149 SER B C   1 ? 
ATOM   3553 O  O   . SER B 1 149 ? 46.935  1.579   4.467   1.000 44.242 0 149 SER B O   1 ? 
ATOM   3554 C  CB  . SER B 1 149 ? 47.691  2.127   7.466   1.000 37.098 0 149 SER B CB  1 ? 
ATOM   3555 O  OG  . SER B 1 149 ? 47.771  0.827   8.053   1.000 41.805 0 149 SER B OG  1 ? 
ATOM   3556 N  N   . ASP B 1 150 ? 45.713  0.123   5.678   1.000 36.152 0 150 ASP B N   1 ? 
ATOM   3557 C  CA  . ASP B 1 150 ? 45.556  -0.871  4.629   1.000 36.135 0 150 ASP B CA  1 ? 
ATOM   3558 C  C   . ASP B 1 150 ? 44.302  -0.647  3.759   1.000 38.005 0 150 ASP B C   1 ? 
ATOM   3559 O  O   . ASP B 1 150 ? 43.921  -1.546  3.011   1.000 39.056 0 150 ASP B O   1 ? 
ATOM   3560 C  CB  . ASP B 1 150 ? 45.512  -2.266  5.263   1.000 38.739 0 150 ASP B CB  1 ? 
ATOM   3561 C  CG  . ASP B 1 150 ? 44.308  -2.480  6.160   1.000 40.522 0 150 ASP B CG  1 ? 
ATOM   3562 O  OD1 . ASP B 1 150 ? 43.651  -1.459  6.500   1.000 34.828 0 150 ASP B OD1 1 ? 
ATOM   3563 O  OD2 . ASP B 1 150 ? 43.998  -3.656  6.475   1.000 35.607 0 150 ASP B OD2 1 ? 
ATOM   3564 N  N   . ASN B 1 151 ? 43.648  0.523   3.891   1.000 41.324 0 151 ASN B N   1 ? 
ATOM   3565 C  CA  . ASN B 1 151 ? 42.435  0.913   3.167   1.000 38.877 0 151 ASN B CA  1 ? 
ATOM   3566 C  C   . ASN B 1 151 ? 41.232  0.008   3.460   1.000 31.662 0 151 ASN B C   1 ? 
ATOM   3567 O  O   . ASN B 1 151 ? 40.190  0.121   2.815   1.000 35.712 0 151 ASN B O   1 ? 
ATOM   3568 C  CB  . ASN B 1 151 ? 42.679  1.030   1.659   1.000 38.392 0 151 ASN B CB  1 ? 
ATOM   3569 C  CG  . ASN B 1 151 ? 43.590  2.188   1.321   1.000 41.128 0 151 ASN B CG  1 ? 
ATOM   3570 O  OD1 . ASN B 1 151 ? 43.375  3.313   1.759   1.000 48.264 0 151 ASN B OD1 1 ? 
ATOM   3571 N  ND2 . ASN B 1 151 ? 44.633  1.929   0.562   1.000 46.324 0 151 ASN B ND2 1 ? 
ATOM   3572 N  N   . ALA B 1 152 ? 41.311  -0.828  4.487   1.000 30.153 0 152 ALA B N   1 ? 
ATOM   3573 C  CA  . ALA B 1 152 ? 40.152  -1.594  4.907   1.000 30.491 0 152 ALA B CA  1 ? 
ATOM   3574 C  C   . ALA B 1 152 ? 39.366  -0.790  5.949   1.000 29.602 0 152 ALA B C   1 ? 
ATOM   3575 O  O   . ALA B 1 152 ? 39.854  0.188   6.511   1.000 28.483 0 152 ALA B O   1 ? 
ATOM   3576 C  CB  . ALA B 1 152 ? 40.571  -2.934  5.425   1.000 34.442 0 152 ALA B CB  1 ? 
ATOM   3577 N  N   . LEU B 1 153 ? 38.118  -1.183  6.165   1.000 27.219 0 153 LEU B N   1 ? 
ATOM   3578 C  CA  . LEU B 1 153 ? 37.322  -0.615  7.236   1.000 26.714 0 153 LEU B CA  1 ? 
ATOM   3579 C  C   . LEU B 1 153 ? 37.637  -1.326  8.549   1.000 30.896 0 153 LEU B C   1 ? 
ATOM   3580 O  O   . LEU B 1 153 ? 37.515  -2.549  8.636   1.000 32.142 0 153 LEU B O   1 ? 
ATOM   3581 C  CB  . LEU B 1 153 ? 35.845  -0.790  6.885   1.000 30.385 0 153 LEU B CB  1 ? 
ATOM   3582 C  CG  . LEU B 1 153 ? 34.906  -0.276  7.959   1.000 29.967 0 153 LEU B CG  1 ? 
ATOM   3583 C  CD1 . LEU B 1 153 ? 35.045  1.233   8.016   1.000 28.459 0 153 LEU B CD1 1 ? 
ATOM   3584 C  CD2 . LEU B 1 153 ? 33.484  -0.729  7.704   1.000 32.962 0 153 LEU B CD2 1 ? 
ATOM   3585 N  N   . TRP B 1 154 ? 38.030  -0.558  9.570   1.000 27.132 0 154 TRP B N   1 ? 
ATOM   3586 C  CA  . TRP B 1 154 ? 38.241  -1.125  10.890  1.000 29.647 0 154 TRP B CA  1 ? 
ATOM   3587 C  C   . TRP B 1 154 ? 37.317  -0.482  11.922  1.000 29.331 0 154 TRP B C   1 ? 
ATOM   3588 O  O   . TRP B 1 154 ? 36.902  0.676   11.784  1.000 28.023 0 154 TRP B O   1 ? 
ATOM   3589 C  CB  . TRP B 1 154 ? 39.687  -0.914  11.351  1.000 33.326 0 154 TRP B CB  1 ? 
ATOM   3590 C  CG  . TRP B 1 154 ? 40.737  -1.623  10.535  1.000 33.502 0 154 TRP B CG  1 ? 
ATOM   3591 C  CD1 . TRP B 1 154 ? 41.180  -1.297  9.285   1.000 33.034 0 154 TRP B CD1 1 ? 
ATOM   3592 C  CD2 . TRP B 1 154 ? 41.539  -2.741  10.968  1.000 30.492 0 154 TRP B CD2 1 ? 
ATOM   3593 N  NE1 . TRP B 1 154 ? 42.166  -2.162  8.894   1.000 34.333 0 154 TRP B NE1 1 ? 
ATOM   3594 C  CE2 . TRP B 1 154 ? 42.425  -3.044  9.910   1.000 33.220 0 154 TRP B CE2 1 ? 
ATOM   3595 C  CE3 . TRP B 1 154 ? 41.605  -3.498  12.144  1.000 30.152 0 154 TRP B CE3 1 ? 
ATOM   3596 C  CZ2 . TRP B 1 154 ? 43.351  -4.084  9.993   1.000 34.062 0 154 TRP B CZ2 1 ? 
ATOM   3597 C  CZ3 . TRP B 1 154 ? 42.529  -4.517  12.229  1.000 33.311 0 154 TRP B CZ3 1 ? 
ATOM   3598 C  CH2 . TRP B 1 154 ? 43.391  -4.799  11.170  1.000 35.054 0 154 TRP B CH2 1 ? 
ATOM   3599 N  N   . HIS B 1 155 ? 37.125  -1.207  13.026  1.000 25.905 0 155 HIS B N   1 ? 
ATOM   3600 C  CA  . HIS B 1 155 ? 36.240  -0.766  14.085  1.000 27.066 0 155 HIS B CA  1 ? 
ATOM   3601 C  C   . HIS B 1 155 ? 36.712  -1.270  15.445  1.000 28.151 0 155 HIS B C   1 ? 
ATOM   3602 O  O   . HIS B 1 155 ? 37.462  -2.248  15.569  1.000 29.013 0 155 HIS B O   1 ? 
ATOM   3603 C  CB  . HIS B 1 155 ? 34.792  -1.139  13.791  1.000 28.771 0 155 HIS B CB  1 ? 
ATOM   3604 C  CG  . HIS B 1 155 ? 34.483  -2.595  13.883  1.000 30.857 0 155 HIS B CG  1 ? 
ATOM   3605 N  ND1 . HIS B 1 155 ? 33.301  -3.025  14.439  1.000 35.480 0 155 HIS B ND1 1 ? 
ATOM   3606 C  CD2 . HIS B 1 155 ? 35.096  -3.684  13.428  1.000 35.836 0 155 HIS B CD2 1 ? 
ATOM   3607 C  CE1 . HIS B 1 155 ? 33.251  -4.348  14.381  1.000 37.677 0 155 HIS B CE1 1 ? 
ATOM   3608 N  NE2 . HIS B 1 155 ? 34.337  -4.766  13.777  1.000 34.791 0 155 HIS B NE2 1 ? 
ATOM   3609 N  N   . LEU B 1 156 ? 36.320  -0.507  16.455  1.000 27.354 0 156 LEU B N   1 ? 
ATOM   3610 C  CA  . LEU B 1 156 ? 36.414  -0.941  17.828  1.000 31.268 0 156 LEU B CA  1 ? 
ATOM   3611 C  C   . LEU B 1 156 ? 35.353  -0.229  18.655  1.000 32.203 0 156 LEU B C   1 ? 
ATOM   3612 O  O   . LEU B 1 156 ? 34.694  0.706   18.187  1.000 26.805 0 156 LEU B O   1 ? 
ATOM   3613 C  CB  . LEU B 1 156 ? 37.857  -0.828  18.331  1.000 38.142 0 156 LEU B CB  1 ? 
ATOM   3614 C  CG  . LEU B 1 156 ? 38.315  0.442   19.009  1.000 41.161 0 156 LEU B CG  1 ? 
ATOM   3615 C  CD1 . LEU B 1 156 ? 39.765  0.270   19.443  1.000 36.536 0 156 LEU B CD1 1 ? 
ATOM   3616 C  CD2 . LEU B 1 156 ? 38.109  1.642   18.093  1.000 41.009 0 156 LEU B CD2 1 ? 
ATOM   3617 N  N   . SER B 1 157 ? 35.073  -0.836  19.816  1.000 30.657 0 157 SER B N   1 ? 
ATOM   3618 C  CA  . SER B 1 157 ? 33.873  -0.523  20.571  1.000 30.793 0 157 SER B CA  1 ? 
ATOM   3619 C  C   . SER B 1 157 ? 34.207  -0.550  22.059  1.000 28.818 0 157 SER B C   1 ? 
ATOM   3620 O  O   . SER B 1 157 ? 35.111  -1.277  22.470  1.000 29.955 0 157 SER B O   1 ? 
ATOM   3621 C  CB  . SER B 1 157 ? 32.741  -1.476  20.179  1.000 30.062 0 157 SER B CB  1 ? 
ATOM   3622 O  OG  . SER B 1 157 ? 33.011  -2.836  20.516  1.000 31.650 0 157 SER B OG  1 ? 
ATOM   3623 N  N   . GLN B 1 158 ? 33.508  0.267   22.841  1.000 27.834 0 158 GLN B N   1 ? 
ATOM   3624 C  CA  . GLN B 1 158 ? 33.451  0.150   24.301  1.000 30.012 0 158 GLN B CA  1 ? 
ATOM   3625 C  C   . GLN B 1 158 ? 32.959  -1.250  24.675  1.000 31.134 0 158 GLN B C   1 ? 
ATOM   3626 O  O   . GLN B 1 158 ? 32.102  -1.805  23.997  1.000 27.859 0 158 GLN B O   1 ? 
ATOM   3627 C  CB  . GLN B 1 158 ? 32.502  1.183   24.922  1.000 30.370 0 158 GLN B CB  1 ? 
ATOM   3628 C  CG  . GLN B 1 158 ? 32.964  2.620   24.779  1.000 31.045 0 158 GLN B CG  1 ? 
ATOM   3629 C  CD  . GLN B 1 158 ? 31.944  3.653   25.205  1.000 30.505 0 158 GLN B CD  1 ? 
ATOM   3630 O  OE1 . GLN B 1 158 ? 30.730  3.463   25.083  1.000 29.391 0 158 GLN B OE1 1 ? 
ATOM   3631 N  NE2 . GLN B 1 158 ? 32.425  4.757   25.736  1.000 28.713 0 158 GLN B NE2 1 ? 
ATOM   3632 N  N   . THR B 1 159 ? 33.514  -1.839  25.748  1.000 32.287 0 159 THR B N   1 ? 
ATOM   3633 C  CA  . THR B 1 159 ? 33.204  -3.222  26.093  1.000 33.274 0 159 THR B CA  1 ? 
ATOM   3634 C  C   . THR B 1 159 ? 31.925  -3.278  26.907  1.000 33.744 0 159 THR B C   1 ? 
ATOM   3635 O  O   . THR B 1 159 ? 31.267  -4.299  26.917  1.000 36.330 0 159 THR B O   1 ? 
ATOM   3636 C  CB  . THR B 1 159 ? 34.336  -3.916  26.856  1.000 32.331 0 159 THR B CB  1 ? 
ATOM   3637 O  OG1 . THR B 1 159 ? 34.593  -3.151  28.029  1.000 38.012 0 159 THR B OG1 1 ? 
ATOM   3638 C  CG2 . THR B 1 159 ? 35.615  -4.005  26.054  1.000 32.782 0 159 THR B CG2 1 ? 
ATOM   3639 N  N   . ALA B 1 160 ? 31.611  -2.188  27.610  1.000 34.543 0 160 ALA B N   1 ? 
ATOM   3640 C  CA  . ALA B 1 160 ? 30.359  -2.059  28.317  1.000 36.951 0 160 ALA B CA  1 ? 
ATOM   3641 C  C   . ALA B 1 160 ? 29.825  -0.657  28.052  1.000 37.508 0 160 ALA B C   1 ? 
ATOM   3642 O  O   . ALA B 1 160 ? 30.553  0.218   27.578  1.000 33.277 0 160 ALA B O   1 ? 
ATOM   3643 C  CB  . ALA B 1 160 ? 30.542  -2.323  29.792  1.000 39.788 0 160 ALA B CB  1 ? 
ATOM   3644 N  N   . ALA B 1 161 ? 28.533  -0.485  28.312  1.000 38.609 0 161 ALA B N   1 ? 
ATOM   3645 C  CA  . ALA B 1 161 ? 27.863  0.768   28.026  1.000 38.856 0 161 ALA B CA  1 ? 
ATOM   3646 C  C   . ALA B 1 161 ? 28.684  1.933   28.569  1.000 37.223 0 161 ALA B C   1 ? 
ATOM   3647 O  O   . ALA B 1 161 ? 29.095  1.964   29.729  1.000 34.829 0 161 ALA B O   1 ? 
ATOM   3648 C  CB  . ALA B 1 161 ? 26.461  0.740   28.604  1.000 41.761 0 161 ALA B CB  1 ? 
ATOM   3649 N  N   . HIS B 1 162 ? 28.946  2.882   27.672  1.000 39.502 0 162 HIS B N   1 ? 
ATOM   3650 C  CA  . HIS B 1 162 ? 29.534  4.182   27.978  1.000 41.320 0 162 HIS B CA  1 ? 
ATOM   3651 C  C   . HIS B 1 162 ? 30.741  4.091   28.906  1.000 40.229 0 162 HIS B C   1 ? 
ATOM   3652 O  O   . HIS B 1 162 ? 30.860  4.906   29.797  1.000 33.185 0 162 HIS B O   1 ? 
ATOM   3653 C  CB  . HIS B 1 162 ? 28.459  5.149   28.499  1.000 43.929 0 162 HIS B CB  1 ? 
ATOM   3654 C  CG  . HIS B 1 162 ? 27.685  4.644   29.666  1.000 40.822 0 162 HIS B CG  1 ? 
ATOM   3655 N  ND1 . HIS B 1 162 ? 28.193  4.684   30.952  1.000 41.053 0 162 HIS B ND1 1 ? 
ATOM   3656 C  CD2 . HIS B 1 162 ? 26.452  4.126   29.757  1.000 41.585 0 162 HIS B CD2 1 ? 
ATOM   3657 C  CE1 . HIS B 1 162 ? 27.286  4.213   31.793  1.000 40.118 0 162 HIS B CE1 1 ? 
ATOM   3658 N  NE2 . HIS B 1 162 ? 26.220  3.852   31.091  1.000 46.158 0 162 HIS B NE2 1 ? 
ATOM   3659 N  N   . SER B 1 163 ? 31.675  3.152   28.674  1.000 43.218 0 163 SER B N   1 ? 
ATOM   3660 C  CA  . SER B 1 163 ? 32.830  3.066   29.549  1.000 38.544 0 163 SER B CA  1 ? 
ATOM   3661 C  C   . SER B 1 163 ? 34.011  2.390   28.850  1.000 39.198 0 163 SER B C   1 ? 
ATOM   3662 O  O   . SER B 1 163 ? 33.847  1.565   27.946  1.000 39.670 0 163 SER B O   1 ? 
ATOM   3663 C  CB  . SER B 1 163 ? 32.475  2.345   30.831  1.000 46.306 0 163 SER B CB  1 ? 
ATOM   3664 O  OG  . SER B 1 163 ? 32.419  0.947   30.604  1.000 47.842 0 163 SER B OG  1 ? 
ATOM   3665 N  N   . ASN B 1 164 ? 35.217  2.782   29.258  1.000 35.509 0 164 ASN B N   1 ? 
ATOM   3666 C  CA  . ASN B 1 164 ? 36.409  1.980   29.000  1.000 43.313 0 164 ASN B CA  1 ? 
ATOM   3667 C  C   . ASN B 1 164 ? 36.278  0.611   29.679  1.000 42.257 0 164 ASN B C   1 ? 
ATOM   3668 O  O   . ASN B 1 164 ? 35.459  0.453   30.587  1.000 40.062 0 164 ASN B O   1 ? 
ATOM   3669 C  CB  . ASN B 1 164 ? 37.650  2.717   29.506  1.000 47.662 0 164 ASN B CB  1 ? 
ATOM   3670 C  CG  . ASN B 1 164 ? 37.931  3.971   28.712  1.000 47.625 0 164 ASN B CG  1 ? 
ATOM   3671 O  OD1 . ASN B 1 164 ? 37.808  3.949   27.497  1.000 47.285 0 164 ASN B OD1 1 ? 
ATOM   3672 N  ND2 . ASN B 1 164 ? 38.273  5.065   29.376  1.000 52.433 0 164 ASN B ND2 1 ? 
ATOM   3673 N  N   . PRO B 1 165 ? 37.065  -0.435  29.319  1.000 41.862 0 165 PRO B N   1 ? 
ATOM   3674 C  CA  . PRO B 1 165 ? 37.992  -0.402  28.202  1.000 40.044 0 165 PRO B CA  1 ? 
ATOM   3675 C  C   . PRO B 1 165 ? 37.287  -0.644  26.875  1.000 35.377 0 165 PRO B C   1 ? 
ATOM   3676 O  O   . PRO B 1 165 ? 36.058  -0.781  26.781  1.000 36.630 0 165 PRO B O   1 ? 
ATOM   3677 C  CB  . PRO B 1 165 ? 39.001  -1.518  28.530  1.000 42.898 0 165 PRO B CB  1 ? 
ATOM   3678 C  CG  . PRO B 1 165 ? 38.179  -2.531  29.291  1.000 44.072 0 165 PRO B CG  1 ? 
ATOM   3679 C  CD  . PRO B 1 165 ? 37.118  -1.729  30.025  1.000 42.047 0 165 PRO B CD  1 ? 
ATOM   3680 N  N   . TRP B 1 166 ? 38.108  -0.586  25.836  1.000 32.313 0 166 TRP B N   1 ? 
ATOM   3681 C  CA  . TRP B 1 166 ? 37.649  -0.812  24.493  1.000 30.951 0 166 TRP B CA  1 ? 
ATOM   3682 C  C   . TRP B 1 166 ? 38.072  -2.206  24.065  1.000 30.629 0 166 TRP B C   1 ? 
ATOM   3683 O  O   . TRP B 1 166 ? 38.953  -2.802  24.685  1.000 28.932 0 166 TRP B O   1 ? 
ATOM   3684 C  CB  . TRP B 1 166 ? 38.182  0.309   23.603  1.000 30.508 0 166 TRP B CB  1 ? 
ATOM   3685 C  CG  . TRP B 1 166 ? 37.469  1.618   23.839  1.000 29.262 0 166 TRP B CG  1 ? 
ATOM   3686 C  CD1 . TRP B 1 166 ? 37.466  2.413   24.949  1.000 32.334 0 166 TRP B CD1 1 ? 
ATOM   3687 C  CD2 . TRP B 1 166 ? 36.604  2.283   22.893  1.000 29.718 0 166 TRP B CD2 1 ? 
ATOM   3688 N  NE1 . TRP B 1 166 ? 36.695  3.541   24.753  1.000 29.027 0 166 TRP B NE1 1 ? 
ATOM   3689 C  CE2 . TRP B 1 166 ? 36.140  3.474   23.504  1.000 27.630 0 166 TRP B CE2 1 ? 
ATOM   3690 C  CE3 . TRP B 1 166 ? 36.177  1.980   21.598  1.000 27.740 0 166 TRP B CE3 1 ? 
ATOM   3691 C  CZ2 . TRP B 1 166 ? 35.274  4.345   22.856  1.000 23.453 0 166 TRP B CZ2 1 ? 
ATOM   3692 C  CZ3 . TRP B 1 166 ? 35.328  2.854   20.956  1.000 27.170 0 166 TRP B CZ3 1 ? 
ATOM   3693 C  CH2 . TRP B 1 166 ? 34.877  4.012   21.590  1.000 26.669 0 166 TRP B CH2 1 ? 
ATOM   3694 N  N   . SER B 1 167 ? 37.393  -2.708  23.040  1.000 30.395 0 167 SER B N   1 ? 
ATOM   3695 C  CA  . SER B 1 167 ? 37.729  -3.979  22.422  1.000 33.520 0 167 SER B CA  1 ? 
ATOM   3696 C  C   . SER B 1 167 ? 39.049  -3.858  21.660  1.000 32.822 0 167 SER B C   1 ? 
ATOM   3697 O  O   . SER B 1 167 ? 39.558  -2.769  21.403  1.000 28.831 0 167 SER B O   1 ? 
ATOM   3698 C  CB  . SER B 1 167 ? 36.633  -4.384  21.479  1.000 33.420 0 167 SER B CB  1 ? 
ATOM   3699 O  OG  . SER B 1 167 ? 36.641  -3.510  20.348  1.000 29.266 0 167 SER B OG  1 ? 
ATOM   3700 N  N   . SER B 1 168 ? 39.561  -5.005  21.226  1.000 31.670 0 168 SER B N   1 ? 
ATOM   3701 C  CA  . SER B 1 168 ? 40.569  -5.066  20.175  1.000 39.131 0 168 SER B CA  1 ? 
ATOM   3702 C  C   . SER B 1 168 ? 40.111  -4.387  18.880  1.000 38.984 0 168 SER B C   1 ? 
ATOM   3703 O  O   . SER B 1 168 ? 38.931  -4.412  18.555  1.000 39.801 0 168 SER B O   1 ? 
ATOM   3704 C  CB  . SER B 1 168 ? 40.904  -6.516  19.906  1.000 42.337 0 168 SER B CB  1 ? 
ATOM   3705 O  OG  . SER B 1 168 ? 41.582  -7.076  21.018  1.000 51.839 0 168 SER B OG  1 ? 
ATOM   3706 N  N   . TRP B 1 169 ? 41.064  -3.824  18.115  1.000 32.355 0 169 TRP B N   1 ? 
ATOM   3707 C  CA  . TRP B 1 169 ? 40.819  -3.424  16.742  1.000 33.040 0 169 TRP B CA  1 ? 
ATOM   3708 C  C   . TRP B 1 169 ? 40.422  -4.611  15.889  1.000 34.288 0 169 TRP B C   1 ? 
ATOM   3709 O  O   . TRP B 1 169 ? 41.092  -5.635  15.931  1.000 32.425 0 169 TRP B O   1 ? 
ATOM   3710 C  CB  . TRP B 1 169 ? 42.083  -2.825  16.139  1.000 35.738 0 169 TRP B CB  1 ? 
ATOM   3711 C  CG  . TRP B 1 169 ? 42.221  -1.375  16.451  1.000 34.125 0 169 TRP B CG  1 ? 
ATOM   3712 C  CD1 . TRP B 1 169 ? 43.121  -0.821  17.304  1.000 31.563 0 169 TRP B CD1 1 ? 
ATOM   3713 C  CD2 . TRP B 1 169 ? 41.428  -0.304  15.915  1.000 31.603 0 169 TRP B CD2 1 ? 
ATOM   3714 N  NE1 . TRP B 1 169 ? 42.951  0.532   17.325  1.000 32.708 0 169 TRP B NE1 1 ? 
ATOM   3715 C  CE2 . TRP B 1 169 ? 41.933  0.884   16.490  1.000 30.250 0 169 TRP B CE2 1 ? 
ATOM   3716 C  CE3 . TRP B 1 169 ? 40.359  -0.229  15.016  1.000 30.219 0 169 TRP B CE3 1 ? 
ATOM   3717 C  CZ2 . TRP B 1 169 ? 41.422  2.139   16.178  1.000 32.549 0 169 TRP B CZ2 1 ? 
ATOM   3718 C  CZ3 . TRP B 1 169 ? 39.844  1.012   14.714  1.000 34.097 0 169 TRP B CZ3 1 ? 
ATOM   3719 C  CH2 . TRP B 1 169 ? 40.386  2.183   15.272  1.000 36.977 0 169 TRP B CH2 1 ? 
ATOM   3720 N  N   . GLN B 1 170 ? 39.376  -4.460  15.077  1.000 30.936 0 170 GLN B N   1 ? 
ATOM   3721 C  CA  . GLN B 1 170 ? 38.983  -5.540  14.191  1.000 33.986 0 170 GLN B CA  1 ? 
ATOM   3722 C  C   . GLN B 1 170 ? 38.713  -4.988  12.799  1.000 33.395 0 170 GLN B C   1 ? 
ATOM   3723 O  O   . GLN B 1 170 ? 38.188  -3.899  12.672  1.000 29.386 0 170 GLN B O   1 ? 
ATOM   3724 C  CB  . GLN B 1 170 ? 37.756  -6.225  14.781  1.000 37.635 0 170 GLN B CB  1 ? 
ATOM   3725 C  CG  . GLN B 1 170 ? 37.546  -7.628  14.270  1.000 51.396 0 170 GLN B CG  1 ? 
ATOM   3726 C  CD  . GLN B 1 170 ? 36.396  -8.242  15.023  1.000 61.296 0 170 GLN B CD  1 ? 
ATOM   3727 O  OE1 . GLN B 1 170 ? 35.607  -7.533  15.642  1.000 72.115 0 170 GLN B OE1 1 ? 
ATOM   3728 N  NE2 . GLN B 1 170 ? 36.296  -9.559  14.984  1.000 64.260 0 170 GLN B NE2 1 ? 
ATOM   3729 N  N   . SER B 1 171 ? 39.046  -5.767  11.767  1.000 33.596 0 171 SER B N   1 ? 
ATOM   3730 C  CA  . SER B 1 171 ? 38.877  -5.349  10.384  1.000 37.595 0 171 SER B CA  1 ? 
ATOM   3731 C  C   . SER B 1 171 ? 37.562  -5.899  9.856   1.000 38.338 0 171 SER B C   1 ? 
ATOM   3732 O  O   . SER B 1 171 ? 37.227  -7.049  10.104  1.000 32.779 0 171 SER B O   1 ? 
ATOM   3733 C  CB  . SER B 1 171 ? 40.023  -5.813  9.538   1.000 37.602 0 171 SER B CB  1 ? 
ATOM   3734 O  OG  . SER B 1 171 ? 39.850  -5.453  8.180   1.000 36.161 0 171 SER B OG  1 ? 
ATOM   3735 N  N   . LEU B 1 172 ? 36.814  -5.057  9.142   1.000 35.561 0 172 LEU B N   1 ? 
ATOM   3736 C  CA  . LEU B 1 172 ? 35.660  -5.531  8.403   1.000 35.187 0 172 LEU B CA  1 ? 
ATOM   3737 C  C   . LEU B 1 172 ? 36.037  -5.600  6.931   1.000 37.561 0 172 LEU B C   1 ? 
ATOM   3738 O  O   . LEU B 1 172 ? 35.165  -5.774  6.082   1.000 42.409 0 172 LEU B O   1 ? 
ATOM   3739 C  CB  . LEU B 1 172 ? 34.462  -4.605  8.655   1.000 37.365 0 172 LEU B CB  1 ? 
ATOM   3740 C  CG  . LEU B 1 172 ? 33.853  -4.696  10.055  1.000 39.018 0 172 LEU B CG  1 ? 
ATOM   3741 C  CD1 . LEU B 1 172 ? 32.800  -3.622  10.273  1.000 39.117 0 172 LEU B CD1 1 ? 
ATOM   3742 C  CD2 . LEU B 1 172 ? 33.237  -6.069  10.305  1.000 42.751 0 172 LEU B CD2 1 ? 
ATOM   3743 N  N   . ASN B 1 173 ? 37.340  -5.457  6.651   1.000 36.133 0 173 ASN B N   1 ? 
ATOM   3744 C  CA  . ASN B 1 173 ? 37.901  -5.656  5.326   1.000 38.037 0 173 ASN B CA  1 ? 
ATOM   3745 C  C   . ASN B 1 173 ? 37.365  -4.575  4.385   1.000 39.504 0 173 ASN B C   1 ? 
ATOM   3746 O  O   . ASN B 1 173 ? 37.139  -3.439  4.797   1.000 34.108 0 173 ASN B O   1 ? 
ATOM   3747 C  CB  . ASN B 1 173 ? 37.681  -7.100  4.844   1.000 41.021 0 173 ASN B CB  1 ? 
ATOM   3748 C  CG  . ASN B 1 173 ? 37.936  -8.128  5.934   1.000 40.850 0 173 ASN B CG  1 ? 
ATOM   3749 O  OD1 . ASN B 1 173 ? 39.020  -8.172  6.497   1.000 41.962 0 173 ASN B OD1 1 ? 
ATOM   3750 N  ND2 . ASN B 1 173 ? 36.950  -8.948  6.267   1.000 43.075 0 173 ASN B ND2 1 ? 
ATOM   3751 N  N   . GLY B 1 174 ? 37.231  -4.928  3.104   1.000 35.140 0 174 GLY B N   1 ? 
ATOM   3752 C  CA  . GLY B 1 174 ? 36.912  -3.986  2.046   1.000 38.177 0 174 GLY B CA  1 ? 
ATOM   3753 C  C   . GLY B 1 174 ? 38.105  -3.145  1.619   1.000 38.319 0 174 GLY B C   1 ? 
ATOM   3754 O  O   . GLY B 1 174 ? 39.220  -3.269  2.138   1.000 42.336 0 174 GLY B O   1 ? 
ATOM   3755 N  N   . ASN B 1 175 ? 37.845  -2.243  0.667   1.000 35.290 0 175 ASN B N   1 ? 
ATOM   3756 C  CA  . ASN B 1 175 ? 38.877  -1.369  0.153   1.000 36.384 0 175 ASN B CA  1 ? 
ATOM   3757 C  C   . ASN B 1 175 ? 38.237  -0.020  -0.123  1.000 39.288 0 175 ASN B C   1 ? 
ATOM   3758 O  O   . ASN B 1 175 ? 37.434  0.084   -1.055  1.000 34.772 0 175 ASN B O   1 ? 
ATOM   3759 C  CB  . ASN B 1 175 ? 39.544  -1.912  -1.117  1.000 42.655 0 175 ASN B CB  1 ? 
ATOM   3760 C  CG  . ASN B 1 175 ? 40.685  -1.022  -1.567  1.000 49.584 0 175 ASN B CG  1 ? 
ATOM   3761 O  OD1 . ASN B 1 175 ? 40.572  0.198   -1.559  1.000 64.082 0 175 ASN B OD1 1 ? 
ATOM   3762 N  ND2 . ASN B 1 175 ? 41.818  -1.607  -1.915  1.000 63.754 0 175 ASN B ND2 1 ? 
ATOM   3763 N  N   . ILE B 1 176 ? 38.615  0.992   0.678   1.000 39.568 0 176 ILE B N   1 ? 
ATOM   3764 C  CA  . ILE B 1 176 ? 37.837  2.217   0.723   1.000 40.041 0 176 ILE B CA  1 ? 
ATOM   3765 C  C   . ILE B 1 176 ? 38.730  3.444   0.523   1.000 38.659 0 176 ILE B C   1 ? 
ATOM   3766 O  O   . ILE B 1 176 ? 39.947  3.396   0.718   1.000 41.434 0 176 ILE B O   1 ? 
ATOM   3767 C  CB  . ILE B 1 176 ? 36.960  2.249   1.998   1.000 41.016 0 176 ILE B CB  1 ? 
ATOM   3768 C  CG1 . ILE B 1 176 ? 37.703  2.695   3.252   1.000 42.663 0 176 ILE B CG1 1 ? 
ATOM   3769 C  CG2 . ILE B 1 176 ? 36.267  0.914   2.224   1.000 43.160 0 176 ILE B CG2 1 ? 
ATOM   3770 C  CD1 . ILE B 1 176 ? 36.897  2.515   4.544   1.000 43.155 0 176 ILE B CD1 1 ? 
ATOM   3771 N  N   . ILE B 1 177 ? 38.081  4.521   0.055   1.000 37.989 0 177 ILE B N   1 ? 
ATOM   3772 C  CA  . ILE B 1 177 ? 38.628  5.864   -0.144  1.000 42.654 0 177 ILE B CA  1 ? 
ATOM   3773 C  C   . ILE B 1 177 ? 37.934  6.851   0.800   1.000 42.871 0 177 ILE B C   1 ? 
ATOM   3774 O  O   . ILE B 1 177 ? 36.771  6.669   1.114   1.000 33.352 0 177 ILE B O   1 ? 
ATOM   3775 C  CB  . ILE B 1 177 ? 38.343  6.295   -1.598  1.000 48.894 0 177 ILE B CB  1 ? 
ATOM   3776 C  CG1 . ILE B 1 177 ? 38.977  5.344   -2.615  1.000 51.220 0 177 ILE B CG1 1 ? 
ATOM   3777 C  CG2 . ILE B 1 177 ? 38.754  7.744   -1.823  1.000 52.522 0 177 ILE B CG2 1 ? 
ATOM   3778 C  CD1 . ILE B 1 177 ? 38.440  5.510   -4.020  1.000 55.957 0 177 ILE B CD1 1 ? 
ATOM   3779 N  N   . GLY B 1 178 ? 38.578  7.960   1.191   1.000 45.244 0 178 GLY B N   1 ? 
ATOM   3780 C  CA  . GLY B 1 178 ? 37.921  8.934   2.065   1.000 48.283 0 178 GLY B CA  1 ? 
ATOM   3781 C  C   . GLY B 1 178 ? 37.362  8.351   3.378   1.000 51.666 0 178 GLY B C   1 ? 
ATOM   3782 O  O   . GLY B 1 178 ? 37.874  7.362   3.899   1.000 51.176 0 178 GLY B O   1 ? 
ATOM   3783 N  N   . ASN B 1 179 ? 36.296  8.973   3.914   1.000 40.623 0 179 ASN B N   1 ? 
ATOM   3784 C  CA  . ASN B 1 179 ? 35.832  8.734   5.280   1.000 40.583 0 179 ASN B CA  1 ? 
ATOM   3785 C  C   . ASN B 1 179 ? 34.570  7.866   5.281   1.000 37.255 0 179 ASN B C   1 ? 
ATOM   3786 O  O   . ASN B 1 179 ? 33.692  8.034   4.448   1.000 39.382 0 179 ASN B O   1 ? 
ATOM   3787 C  CB  . ASN B 1 179 ? 35.548  10.066  6.001   1.000 38.265 0 179 ASN B CB  1 ? 
ATOM   3788 C  CG  . ASN B 1 179 ? 36.667  11.087  5.868   1.000 42.201 0 179 ASN B CG  1 ? 
ATOM   3789 O  OD1 . ASN B 1 179 ? 37.819  10.824  6.215   1.000 42.321 0 179 ASN B OD1 1 ? 
ATOM   3790 N  ND2 . ASN B 1 179 ? 36.362  12.261  5.343   1.000 42.626 0 179 ASN B ND2 1 ? 
ATOM   3791 N  N   . PRO B 1 180 ? 34.400  6.902   6.208   1.000 36.159 0 180 PRO B N   1 ? 
ATOM   3792 C  CA  . PRO B 1 180 ? 33.125  6.197   6.335   1.000 34.930 0 180 PRO B CA  1 ? 
ATOM   3793 C  C   . PRO B 1 180 ? 32.036  7.033   7.009   1.000 35.075 0 180 PRO B C   1 ? 
ATOM   3794 O  O   . PRO B 1 180 ? 32.348  8.045   7.637   1.000 31.646 0 180 PRO B O   1 ? 
ATOM   3795 C  CB  . PRO B 1 180 ? 33.446  4.989   7.216   1.000 36.921 0 180 PRO B CB  1 ? 
ATOM   3796 C  CG  . PRO B 1 180 ? 34.669  5.421   8.013   1.000 35.928 0 180 PRO B CG  1 ? 
ATOM   3797 C  CD  . PRO B 1 180 ? 35.409  6.432   7.164   1.000 35.404 0 180 PRO B CD  1 ? 
ATOM   3798 N  N   . ALA B 1 181 ? 30.775  6.604   6.832   1.000 29.599 0 181 ALA B N   1 ? 
ATOM   3799 C  CA  . ALA B 1 181 ? 29.607  7.170   7.499   1.000 30.117 0 181 ALA B CA  1 ? 
ATOM   3800 C  C   . ALA B 1 181 ? 28.824  6.015   8.106   1.000 28.419 0 181 ALA B C   1 ? 
ATOM   3801 O  O   . ALA B 1 181 ? 28.728  4.952   7.510   1.000 29.600 0 181 ALA B O   1 ? 
ATOM   3802 C  CB  . ALA B 1 181 ? 28.694  7.922   6.553   1.000 31.307 0 181 ALA B CB  1 ? 
ATOM   3803 N  N   . VAL B 1 182 ? 28.271  6.218   9.298   1.000 28.906 0 182 VAL B N   1 ? 
ATOM   3804 C  CA  . VAL B 1 182 ? 27.575  5.143   9.981   1.000 27.597 0 182 VAL B CA  1 ? 
ATOM   3805 C  C   . VAL B 1 182 ? 26.213  5.654   10.434  1.000 28.866 0 182 VAL B C   1 ? 
ATOM   3806 O  O   . VAL B 1 182 ? 26.075  6.807   10.832  1.000 28.916 0 182 VAL B O   1 ? 
ATOM   3807 C  CB  . VAL B 1 182 ? 28.427  4.590   11.131  1.000 28.026 0 182 VAL B CB  1 ? 
ATOM   3808 C  CG1 . VAL B 1 182 ? 28.826  5.667   12.117  1.000 31.442 0 182 VAL B CG1 1 ? 
ATOM   3809 C  CG2 . VAL B 1 182 ? 27.739  3.434   11.845  1.000 30.512 0 182 VAL B CG2 1 ? 
ATOM   3810 N  N   . HIS B 1 183 ? 25.208  4.781   10.393  1.000 27.498 0 183 HIS B N   1 ? 
ATOM   3811 C  CA  . HIS B 1 183 ? 23.919  5.092   10.987  1.000 28.551 0 183 HIS B CA  1 ? 
ATOM   3812 C  C   . HIS B 1 183 ? 23.346  3.837   11.634  1.000 33.334 0 183 HIS B C   1 ? 
ATOM   3813 O  O   . HIS B 1 183 ? 23.810  2.727   11.387  1.000 33.378 0 183 HIS B O   1 ? 
ATOM   3814 C  CB  . HIS B 1 183 ? 22.933  5.685   9.986   1.000 29.300 0 183 HIS B CB  1 ? 
ATOM   3815 C  CG  . HIS B 1 183 ? 21.927  6.654   10.580  1.000 29.784 0 183 HIS B CG  1 ? 
ATOM   3816 N  ND1 . HIS B 1 183 ? 22.204  7.995   10.801  1.000 37.488 0 183 HIS B ND1 1 ? 
ATOM   3817 C  CD2 . HIS B 1 183 ? 20.648  6.491   10.984  1.000 37.238 0 183 HIS B CD2 1 ? 
ATOM   3818 C  CE1 . HIS B 1 183 ? 21.136  8.615   11.332  1.000 35.310 0 183 HIS B CE1 1 ? 
ATOM   3819 N  NE2 . HIS B 1 183 ? 20.170  7.718   11.473  1.000 40.443 0 183 HIS B NE2 1 ? 
ATOM   3820 N  N   . ILE B 1 184 ? 22.313  4.019   12.456  1.000 32.193 0 184 ILE B N   1 ? 
ATOM   3821 C  CA  . ILE B 1 184 ? 21.590  2.873   12.983  1.000 32.846 0 184 ILE B CA  1 ? 
ATOM   3822 C  C   . ILE B 1 184 ? 20.293  2.690   12.211  1.000 32.998 0 184 ILE B C   1 ? 
ATOM   3823 O  O   . ILE B 1 184 ? 19.627  3.653   11.848  1.000 32.981 0 184 ILE B O   1 ? 
ATOM   3824 C  CB  . ILE B 1 184 ? 21.341  3.024   14.489  1.000 33.097 0 184 ILE B CB  1 ? 
ATOM   3825 C  CG1 . ILE B 1 184 ? 21.009  1.670   15.132  1.000 38.849 0 184 ILE B CG1 1 ? 
ATOM   3826 C  CG2 . ILE B 1 184 ? 20.268  4.066   14.775  1.000 34.091 0 184 ILE B CG2 1 ? 
ATOM   3827 C  CD1 . ILE B 1 184 ? 21.569  1.514   16.522  1.000 40.949 0 184 ILE B CD1 1 ? 
ATOM   3828 N  N   . ASN B 1 185 ? 19.939  1.432   11.968  1.000 32.425 0 185 ASN B N   1 ? 
ATOM   3829 C  CA  . ASN B 1 185 ? 18.699  1.097   11.288  1.000 32.003 0 185 ASN B CA  1 ? 
ATOM   3830 C  C   . ASN B 1 185 ? 17.563  1.173   12.302  1.000 29.757 0 185 ASN B C   1 ? 
ATOM   3831 O  O   . ASN B 1 185 ? 17.789  1.238   13.516  1.000 26.884 0 185 ASN B O   1 ? 
ATOM   3832 C  CB  . ASN B 1 185 ? 18.751  -0.290  10.611  1.000 32.432 0 185 ASN B CB  1 ? 
ATOM   3833 C  CG  . ASN B 1 185 ? 19.400  -0.334  9.239   1.000 33.986 0 185 ASN B CG  1 ? 
ATOM   3834 O  OD1 . ASN B 1 185 ? 18.764  -0.042  8.232   1.000 37.996 0 185 ASN B OD1 1 ? 
ATOM   3835 N  ND2 . ASN B 1 185 ? 20.633  -0.812  9.147   1.000 35.045 0 185 ASN B ND2 1 ? 
ATOM   3836 N  N   . SER B 1 186 ? 16.320  1.112   11.794  1.000 30.815 0 186 SER B N   1 ? 
ATOM   3837 C  CA  . SER B 1 186 ? 15.168  1.168   12.676  1.000 37.790 0 186 SER B CA  1 ? 
ATOM   3838 C  C   . SER B 1 186 ? 14.939  -0.178  13.359  1.000 38.744 0 186 SER B C   1 ? 
ATOM   3839 O  O   . SER B 1 186 ? 13.904  -0.332  13.972  1.000 47.880 0 186 SER B O   1 ? 
ATOM   3840 C  CB  . SER B 1 186 ? 13.891  1.629   11.967  1.000 40.187 0 186 SER B CB  1 ? 
ATOM   3841 O  OG  . SER B 1 186 ? 13.754  1.052   10.665  1.000 39.777 0 186 SER B OG  1 ? 
ATOM   3842 N  N   . ASP B 1 187 ? 15.865  -1.143  13.238  1.000 36.963 0 187 ASP B N   1 ? 
ATOM   3843 C  CA  . ASP B 1 187 ? 15.808  -2.368  14.027  1.000 35.627 0 187 ASP B CA  1 ? 
ATOM   3844 C  C   . ASP B 1 187 ? 17.065  -2.455  14.902  1.000 32.750 0 187 ASP B C   1 ? 
ATOM   3845 O  O   . ASP B 1 187 ? 17.357  -3.525  15.415  1.000 32.911 0 187 ASP B O   1 ? 
ATOM   3846 C  CB  . ASP B 1 187 ? 15.642  -3.597  13.116  1.000 38.002 0 187 ASP B CB  1 ? 
ATOM   3847 C  CG  . ASP B 1 187 ? 16.746  -3.702  12.079  1.000 41.323 0 187 ASP B CG  1 ? 
ATOM   3848 O  OD1 . ASP B 1 187 ? 17.638  -2.840  12.105  1.000 41.197 0 187 ASP B OD1 1 ? 
ATOM   3849 O  OD2 . ASP B 1 187 ? 16.708  -4.617  11.225  1.000 39.633 0 187 ASP B OD2 1 ? 
ATOM   3850 N  N   . GLY B 1 188 ? 17.807  -1.341  15.048  1.000 29.920 0 188 GLY B N   1 ? 
ATOM   3851 C  CA  . GLY B 1 188 ? 18.959  -1.246  15.936  1.000 30.179 0 188 GLY B CA  1 ? 
ATOM   3852 C  C   . GLY B 1 188 ? 20.280  -1.788  15.363  1.000 29.515 0 188 GLY B C   1 ? 
ATOM   3853 O  O   . GLY B 1 188 ? 21.241  -1.881  16.093  1.000 29.292 0 188 GLY B O   1 ? 
ATOM   3854 N  N   . ARG B 1 189 ? 20.339  -2.199  14.098  1.000 28.647 0 189 ARG B N   1 ? 
ATOM   3855 C  CA  . ARG B 1 189 ? 21.570  -2.667  13.483  1.000 29.854 0 189 ARG B CA  1 ? 
ATOM   3856 C  C   . ARG B 1 189 ? 22.368  -1.479  12.928  1.000 29.444 0 189 ARG B C   1 ? 
ATOM   3857 O  O   . ARG B 1 189 ? 21.843  -0.717  12.116  1.000 28.898 0 189 ARG B O   1 ? 
ATOM   3858 C  CB  . ARG B 1 189 ? 21.238  -3.692  12.392  1.000 35.579 0 189 ARG B CB  1 ? 
ATOM   3859 C  CG  . ARG B 1 189 ? 20.464  -4.922  12.886  1.000 36.840 0 189 ARG B CG  1 ? 
ATOM   3860 C  CD  . ARG B 1 189 ? 20.181  -5.963  11.814  1.000 40.592 0 189 ARG B CD  1 ? 
ATOM   3861 N  NE  . ARG B 1 189 ? 19.311  -5.398  10.790  1.000 40.467 0 189 ARG B NE  1 ? 
ATOM   3862 C  CZ  . ARG B 1 189 ? 19.713  -4.861  9.646   1.000 37.718 0 189 ARG B CZ  1 ? 
ATOM   3863 N  NH1 . ARG B 1 189 ? 20.965  -4.978  9.252   1.000 38.469 0 189 ARG B NH1 1 ? 
ATOM   3864 N  NH2 . ARG B 1 189 ? 18.844  -4.231  8.874   1.000 40.224 0 189 ARG B NH2 1 ? 
ATOM   3865 N  N   . LEU B 1 190 ? 23.659  -1.374  13.297  1.000 28.344 0 190 LEU B N   1 ? 
ATOM   3866 C  CA  . LEU B 1 190 ? 24.540  -0.407  12.660  1.000 28.391 0 190 LEU B CA  1 ? 
ATOM   3867 C  C   . LEU B 1 190 ? 24.757  -0.767  11.205  1.000 30.227 0 190 LEU B C   1 ? 
ATOM   3868 O  O   . LEU B 1 190 ? 24.813  -1.935  10.832  1.000 30.686 0 190 LEU B O   1 ? 
ATOM   3869 C  CB  . LEU B 1 190 ? 25.886  -0.300  13.372  1.000 29.779 0 190 LEU B CB  1 ? 
ATOM   3870 C  CG  . LEU B 1 190 ? 25.834  0.162   14.825  1.000 30.624 0 190 LEU B CG  1 ? 
ATOM   3871 C  CD1 . LEU B 1 190 ? 27.241  0.231   15.399  1.000 30.772 0 190 LEU B CD1 1 ? 
ATOM   3872 C  CD2 . LEU B 1 190 ? 25.131  1.497   14.979  1.000 32.001 0 190 LEU B CD2 1 ? 
ATOM   3873 N  N   . GLU B 1 191 ? 24.916  0.275   10.394  1.000 27.310 0 191 GLU B N   1 ? 
ATOM   3874 C  CA  . GLU B 1 191 ? 25.133  0.119   8.971   1.000 29.081 0 191 GLU B CA  1 ? 
ATOM   3875 C  C   . GLU B 1 191 ? 26.095  1.223   8.542   1.000 28.292 0 191 GLU B C   1 ? 
ATOM   3876 O  O   . GLU B 1 191 ? 25.913  2.388   8.884   1.000 27.326 0 191 GLU B O   1 ? 
ATOM   3877 C  CB  . GLU B 1 191 ? 23.784  0.047   8.237   1.000 30.096 0 191 GLU B CB  1 ? 
ATOM   3878 C  CG  . GLU B 1 191 ? 23.942  -0.200  6.732   1.000 33.928 0 191 GLU B CG  1 ? 
ATOM   3879 C  CD  . GLU B 1 191 ? 22.729  -0.727  5.969   1.000 36.787 0 191 GLU B CD  1 ? 
ATOM   3880 O  OE1 . GLU B 1 191 ? 21.748  -1.014  6.618   1.000 32.109 0 191 GLU B OE1 1 ? 
ATOM   3881 O  OE2 . GLU B 1 191 ? 22.799  -0.880  4.708   1.000 37.493 0 191 GLU B OE2 1 ? 
ATOM   3882 N  N   . VAL B 1 192 ? 27.153  0.822   7.826   1.000 27.074 0 192 VAL B N   1 ? 
ATOM   3883 C  CA  . VAL B 1 192 ? 28.236  1.705   7.442   1.000 26.179 0 192 VAL B CA  1 ? 
ATOM   3884 C  C   . VAL B 1 192 ? 28.265  1.850   5.921   1.000 28.024 0 192 VAL B C   1 ? 
ATOM   3885 O  O   . VAL B 1 192 ? 28.015  0.889   5.181   1.000 29.340 0 192 VAL B O   1 ? 
ATOM   3886 C  CB  . VAL B 1 192 ? 29.567  1.179   7.992   1.000 27.758 0 192 VAL B CB  1 ? 
ATOM   3887 C  CG1 . VAL B 1 192 ? 30.757  2.003   7.520   1.000 27.290 0 192 VAL B CG1 1 ? 
ATOM   3888 C  CG2 . VAL B 1 192 ? 29.535  1.093   9.506   1.000 33.026 0 192 VAL B CG2 1 ? 
ATOM   3889 N  N   . PHE B 1 193 ? 28.569  3.065   5.474   1.000 23.570 0 193 PHE B N   1 ? 
ATOM   3890 C  CA  . PHE B 1 193 ? 28.613  3.435   4.066   1.000 24.490 0 193 PHE B CA  1 ? 
ATOM   3891 C  C   . PHE B 1 193 ? 29.966  4.063   3.733   1.000 27.597 0 193 PHE B C   1 ? 
ATOM   3892 O  O   . PHE B 1 193 ? 30.449  4.927   4.481   1.000 26.515 0 193 PHE B O   1 ? 
ATOM   3893 C  CB  . PHE B 1 193 ? 27.463  4.407   3.778   1.000 26.912 0 193 PHE B CB  1 ? 
ATOM   3894 C  CG  . PHE B 1 193 ? 26.089  3.829   4.011   1.000 27.487 0 193 PHE B CG  1 ? 
ATOM   3895 C  CD1 . PHE B 1 193 ? 25.521  3.831   5.280   1.000 24.831 0 193 PHE B CD1 1 ? 
ATOM   3896 C  CD2 . PHE B 1 193 ? 25.380  3.250   2.967   1.000 27.548 0 193 PHE B CD2 1 ? 
ATOM   3897 C  CE1 . PHE B 1 193 ? 24.283  3.261   5.508   1.000 30.247 0 193 PHE B CE1 1 ? 
ATOM   3898 C  CE2 . PHE B 1 193 ? 24.129  2.685   3.199   1.000 28.523 0 193 PHE B CE2 1 ? 
ATOM   3899 C  CZ  . PHE B 1 193 ? 23.574  2.701   4.464   1.000 29.473 0 193 PHE B CZ  1 ? 
ATOM   3900 N  N   . VAL B 1 194 ? 30.573  3.673   2.587   1.000 26.810 0 194 VAL B N   1 ? 
ATOM   3901 C  CA  . VAL B 1 194 ? 31.916  4.127   2.223   1.000 27.396 0 194 VAL B CA  1 ? 
ATOM   3902 C  C   . VAL B 1 194 ? 31.963  4.320   0.709   1.000 28.951 0 194 VAL B C   1 ? 
ATOM   3903 O  O   . VAL B 1 194 ? 31.183  3.739   -0.038  1.000 30.174 0 194 VAL B O   1 ? 
ATOM   3904 C  CB  . VAL B 1 194 ? 33.025  3.115   2.594   1.000 30.932 0 194 VAL B CB  1 ? 
ATOM   3905 C  CG1 . VAL B 1 194 ? 33.120  2.830   4.076   1.000 30.873 0 194 VAL B CG1 1 ? 
ATOM   3906 C  CG2 . VAL B 1 194 ? 32.856  1.794   1.843   1.000 33.494 0 194 VAL B CG2 1 ? 
ATOM   3907 N  N   . ARG B 1 195 ? 32.892  5.146   0.271   1.000 27.778 0 195 ARG B N   1 ? 
ATOM   3908 C  CA  . ARG B 1 195 ? 33.307  5.136   -1.116  1.000 32.520 0 195 ARG B CA  1 ? 
ATOM   3909 C  C   . ARG B 1 195 ? 34.321  4.007   -1.290  1.000 33.543 0 195 ARG B C   1 ? 
ATOM   3910 O  O   . ARG B 1 195 ? 35.340  3.986   -0.614  1.000 31.717 0 195 ARG B O   1 ? 
ATOM   3911 C  CB  . ARG B 1 195 ? 33.913  6.485   -1.455  1.000 31.274 0 195 ARG B CB  1 ? 
ATOM   3912 C  CG  . ARG B 1 195 ? 34.295  6.613   -2.918  1.000 34.687 0 195 ARG B CG  1 ? 
ATOM   3913 C  CD  . ARG B 1 195 ? 35.003  7.930   -3.102  1.000 43.629 0 195 ARG B CD  1 ? 
ATOM   3914 N  NE  . ARG B 1 195 ? 35.661  8.051   -4.399  1.000 50.078 0 195 ARG B NE  1 ? 
ATOM   3915 C  CZ  . ARG B 1 195 ? 36.266  9.159   -4.815  1.000 54.869 0 195 ARG B CZ  1 ? 
ATOM   3916 N  NH1 . ARG B 1 195 ? 36.810  9.203   -6.018  1.000 55.441 0 195 ARG B NH1 1 ? 
ATOM   3917 N  NH2 . ARG B 1 195 ? 36.313  10.228  -4.036  1.000 53.640 0 195 ARG B NH2 1 ? 
ATOM   3918 N  N   . GLY B 1 196 ? 33.968  3.003   -2.083  1.000 32.526 0 196 GLY B N   1 ? 
ATOM   3919 C  CA  . GLY B 1 196 ? 34.916  1.950   -2.417  1.000 36.355 0 196 GLY B CA  1 ? 
ATOM   3920 C  C   . GLY B 1 196 ? 35.966  2.451   -3.404  1.000 36.798 0 196 GLY B C   1 ? 
ATOM   3921 O  O   . GLY B 1 196 ? 35.851  3.560   -3.946  1.000 32.800 0 196 GLY B O   1 ? 
ATOM   3922 N  N   . SER B 1 197 ? 37.000  1.624   -3.636  1.000 37.040 0 197 SER B N   1 ? 
ATOM   3923 C  CA  . SER B 1 197 ? 38.062  2.006   -4.553  1.000 36.532 0 197 SER B CA  1 ? 
ATOM   3924 C  C   . SER B 1 197 ? 37.591  1.964   -6.012  1.000 37.228 0 197 SER B C   1 ? 
ATOM   3925 O  O   . SER B 1 197 ? 38.275  2.495   -6.870  1.000 38.859 0 197 SER B O   1 ? 
ATOM   3926 C  CB  . SER B 1 197 ? 39.286  1.152   -4.369  1.000 37.188 0 197 SER B CB  1 ? 
ATOM   3927 O  OG  . SER B 1 197 ? 38.937  -0.200  -4.557  1.000 39.856 0 197 SER B OG  1 ? 
ATOM   3928 N  N   . ASP B 1 198 ? 36.445  1.336   -6.301  1.000 39.774 0 198 ASP B N   1 ? 
ATOM   3929 C  CA  . ASP B 1 198 ? 35.832  1.419   -7.621  1.000 38.014 0 198 ASP B CA  1 ? 
ATOM   3930 C  C   . ASP B 1 198 ? 34.946  2.668   -7.752  1.000 41.685 0 198 ASP B C   1 ? 
ATOM   3931 O  O   . ASP B 1 198 ? 34.288  2.839   -8.777  1.000 36.452 0 198 ASP B O   1 ? 
ATOM   3932 C  CB  . ASP B 1 198 ? 35.030  0.150   -7.913  1.000 39.895 0 198 ASP B CB  1 ? 
ATOM   3933 C  CG  . ASP B 1 198 ? 33.938  -0.190  -6.911  1.000 38.632 0 198 ASP B CG  1 ? 
ATOM   3934 O  OD1 . ASP B 1 198 ? 33.780  0.582   -5.919  1.000 37.398 0 198 ASP B OD1 1 ? 
ATOM   3935 O  OD2 . ASP B 1 198 ? 33.190  -1.190  -7.160  1.000 35.043 0 198 ASP B OD2 1 ? 
ATOM   3936 N  N   . ASN B 1 199 ? 34.913  3.523   -6.711  1.000 37.444 0 199 ASN B N   1 ? 
ATOM   3937 C  CA  . ASN B 1 199 ? 34.127  4.760   -6.634  1.000 37.978 0 199 ASN B CA  1 ? 
ATOM   3938 C  C   . ASN B 1 199 ? 32.614  4.514   -6.592  1.000 30.446 0 199 ASN B C   1 ? 
ATOM   3939 O  O   . ASN B 1 199 ? 31.837  5.462   -6.609  1.000 36.216 0 199 ASN B O   1 ? 
ATOM   3940 C  CB  . ASN B 1 199 ? 34.456  5.766   -7.735  1.000 42.293 0 199 ASN B CB  1 ? 
ATOM   3941 C  CG  . ASN B 1 199 ? 35.879  6.268   -7.687  1.000 50.134 0 199 ASN B CG  1 ? 
ATOM   3942 O  OD1 . ASN B 1 199 ? 36.252  7.018   -6.790  1.000 51.418 0 199 ASN B OD1 1 ? 
ATOM   3943 N  ND2 . ASN B 1 199 ? 36.675  5.895   -8.675  1.000 60.802 0 199 ASN B ND2 1 ? 
ATOM   3944 N  N   . ALA B 1 200 ? 32.179  3.282   -6.390  1.000 29.545 0 200 ALA B N   1 ? 
ATOM   3945 C  CA  . ALA B 1 200 ? 30.798  3.006   -6.041  1.000 29.951 0 200 ALA B CA  1 ? 
ATOM   3946 C  C   . ALA B 1 200 ? 30.572  3.227   -4.544  1.000 30.549 0 200 ALA B C   1 ? 
ATOM   3947 O  O   . ALA B 1 200 ? 31.501  3.254   -3.740  1.000 32.455 0 200 ALA B O   1 ? 
ATOM   3948 C  CB  . ALA B 1 200 ? 30.432  1.596   -6.400  1.000 32.702 0 200 ALA B CB  1 ? 
ATOM   3949 N  N   . LEU B 1 201 ? 29.307  3.324   -4.177  1.000 31.143 0 201 LEU B N   1 ? 
ATOM   3950 C  CA  . LEU B 1 201 ? 28.930  3.312   -2.771  1.000 31.903 0 201 LEU B CA  1 ? 
ATOM   3951 C  C   . LEU B 1 201 ? 28.751  1.870   -2.334  1.000 30.536 0 201 LEU B C   1 ? 
ATOM   3952 O  O   . LEU B 1 201 ? 28.052  1.130   -3.011  1.000 32.599 0 201 LEU B O   1 ? 
ATOM   3953 C  CB  . LEU B 1 201 ? 27.620  4.082   -2.582  1.000 35.078 0 201 LEU B CB  1 ? 
ATOM   3954 C  CG  . LEU B 1 201 ? 27.110  4.070   -1.146  1.000 33.651 0 201 LEU B CG  1 ? 
ATOM   3955 C  CD1 . LEU B 1 201 ? 28.006  4.947   -0.312  1.000 31.920 0 201 LEU B CD1 1 ? 
ATOM   3956 C  CD2 . LEU B 1 201 ? 25.657  4.513   -1.074  1.000 38.223 0 201 LEU B CD2 1 ? 
ATOM   3957 N  N   . TRP B 1 202 ? 29.394  1.512   -1.207  1.000 29.556 0 202 TRP B N   1 ? 
ATOM   3958 C  CA  . TRP B 1 202 ? 29.293  0.208   -0.584  1.000 29.626 0 202 TRP B CA  1 ? 
ATOM   3959 C  C   . TRP B 1 202 ? 28.742  0.326   0.829   1.000 27.868 0 202 TRP B C   1 ? 
ATOM   3960 O  O   . TRP B 1 202 ? 28.933  1.342   1.508   1.000 28.295 0 202 TRP B O   1 ? 
ATOM   3961 C  CB  . TRP B 1 202 ? 30.675  -0.454  -0.512  1.000 33.872 0 202 TRP B CB  1 ? 
ATOM   3962 C  CG  . TRP B 1 202 ? 31.243  -0.852  -1.844  1.000 32.693 0 202 TRP B CG  1 ? 
ATOM   3963 C  CD1 . TRP B 1 202 ? 31.816  -0.063  -2.798  1.000 30.931 0 202 TRP B CD1 1 ? 
ATOM   3964 C  CD2 . TRP B 1 202 ? 31.243  -2.195  -2.369  1.000 33.764 0 202 TRP B CD2 1 ? 
ATOM   3965 N  NE1 . TRP B 1 202 ? 32.209  -0.823  -3.859  1.000 32.843 0 202 TRP B NE1 1 ? 
ATOM   3966 C  CE2 . TRP B 1 202 ? 31.864  -2.133  -3.632  1.000 35.562 0 202 TRP B CE2 1 ? 
ATOM   3967 C  CE3 . TRP B 1 202 ? 30.788  -3.428  -1.888  1.000 39.246 0 202 TRP B CE3 1 ? 
ATOM   3968 C  CZ2 . TRP B 1 202 ? 32.045  -3.267  -4.428  1.000 35.271 0 202 TRP B CZ2 1 ? 
ATOM   3969 C  CZ3 . TRP B 1 202 ? 30.955  -4.548  -2.680  1.000 38.089 0 202 TRP B CZ3 1 ? 
ATOM   3970 C  CH2 . TRP B 1 202 ? 31.573  -4.458  -3.932  1.000 38.069 0 202 TRP B CH2 1 ? 
ATOM   3971 N  N   . HIS B 1 203 ? 28.089  -0.745  1.281   1.000 28.109 0 203 HIS B N   1 ? 
ATOM   3972 C  CA  . HIS B 1 203 ? 27.608  -0.796  2.649   1.000 29.358 0 203 HIS B CA  1 ? 
ATOM   3973 C  C   . HIS B 1 203 ? 27.792  -2.192  3.224   1.000 32.594 0 203 HIS B C   1 ? 
ATOM   3974 O  O   . HIS B 1 203 ? 27.952  -3.163  2.486   1.000 30.688 0 203 HIS B O   1 ? 
ATOM   3975 C  CB  . HIS B 1 203 ? 26.182  -0.237  2.739   1.000 30.440 0 203 HIS B CB  1 ? 
ATOM   3976 C  CG  . HIS B 1 203 ? 25.131  -1.094  2.107   1.000 31.318 0 203 HIS B CG  1 ? 
ATOM   3977 N  ND1 . HIS B 1 203 ? 23.947  -1.363  2.764   1.000 40.485 0 203 HIS B ND1 1 ? 
ATOM   3978 C  CD2 . HIS B 1 203 ? 25.024  -1.692  0.920   1.000 40.786 0 203 HIS B CD2 1 ? 
ATOM   3979 C  CE1 . HIS B 1 203 ? 23.156  -2.104  1.990   1.000 37.010 0 203 HIS B CE1 1 ? 
ATOM   3980 N  NE2 . HIS B 1 203 ? 23.788  -2.311  0.862   1.000 37.602 0 203 HIS B NE2 1 ? 
ATOM   3981 N  N   . ILE B 1 204 ? 27.766  -2.230  4.560   1.000 30.735 0 204 ILE B N   1 ? 
ATOM   3982 C  CA  . ILE B 1 204 ? 27.947  -3.411  5.378   1.000 31.217 0 204 ILE B CA  1 ? 
ATOM   3983 C  C   . ILE B 1 204 ? 27.194  -3.118  6.675   1.000 31.633 0 204 ILE B C   1 ? 
ATOM   3984 O  O   . ILE B 1 204 ? 27.143  -1.980  7.111   1.000 29.337 0 204 ILE B O   1 ? 
ATOM   3985 C  CB  . ILE B 1 204 ? 29.462  -3.672  5.557   1.000 31.136 0 204 ILE B CB  1 ? 
ATOM   3986 C  CG1 . ILE B 1 204 ? 29.784  -5.017  6.213   1.000 32.705 0 204 ILE B CG1 1 ? 
ATOM   3987 C  CG2 . ILE B 1 204 ? 30.146  -2.534  6.299   1.000 32.655 0 204 ILE B CG2 1 ? 
ATOM   3988 C  CD1 . ILE B 1 204 ? 31.235  -5.434  5.994   1.000 30.799 0 204 ILE B CD1 1 ? 
ATOM   3989 N  N   . SER B 1 205 ? 26.502  -4.109  7.229   1.000 30.823 0 205 SER B N   1 ? 
ATOM   3990 C  CA  . SER B 1 205 ? 25.646  -3.910  8.387   1.000 31.424 0 205 SER B CA  1 ? 
ATOM   3991 C  C   . SER B 1 205 ? 25.848  -5.038  9.391   1.000 34.326 0 205 SER B C   1 ? 
ATOM   3992 O  O   . SER B 1 205 ? 26.275  -6.144  9.012   1.000 33.854 0 205 SER B O   1 ? 
ATOM   3993 C  CB  . SER B 1 205 ? 24.182  -3.803  7.977   1.000 33.994 0 205 SER B CB  1 ? 
ATOM   3994 O  OG  . SER B 1 205 ? 23.773  -4.918  7.188   1.000 33.992 0 205 SER B OG  1 ? 
ATOM   3995 N  N   . GLN B 1 206 ? 25.577  -4.732  10.671  1.000 27.635 0 206 GLN B N   1 ? 
ATOM   3996 C  CA  . GLN B 1 206 ? 25.434  -5.737  11.704  1.000 32.953 0 206 GLN B CA  1 ? 
ATOM   3997 C  C   . GLN B 1 206 ? 24.306  -6.692  11.333  1.000 35.047 0 206 GLN B C   1 ? 
ATOM   3998 O  O   . GLN B 1 206 ? 23.301  -6.279  10.765  1.000 30.610 0 206 GLN B O   1 ? 
ATOM   3999 C  CB  . GLN B 1 206 ? 25.094  -5.101  13.052  1.000 29.566 0 206 GLN B CB  1 ? 
ATOM   4000 C  CG  . GLN B 1 206 ? 26.255  -4.334  13.637  1.000 30.273 0 206 GLN B CG  1 ? 
ATOM   4001 C  CD  . GLN B 1 206 ? 25.866  -3.632  14.908  1.000 28.090 0 206 GLN B CD  1 ? 
ATOM   4002 O  OE1 . GLN B 1 206 ? 24.727  -3.203  15.069  1.000 31.143 0 206 GLN B OE1 1 ? 
ATOM   4003 N  NE2 . GLN B 1 206 ? 26.831  -3.437  15.786  1.000 32.718 0 206 GLN B NE2 1 ? 
ATOM   4004 N  N   . THR B 1 207 ? 24.481  -7.984  11.647  1.000 34.727 0 207 THR B N   1 ? 
ATOM   4005 C  CA  . THR B 1 207 ? 23.473  -8.975  11.285  1.000 35.153 0 207 THR B CA  1 ? 
ATOM   4006 C  C   . THR B 1 207 ? 22.388  -8.983  12.344  1.000 35.211 0 207 THR B C   1 ? 
ATOM   4007 O  O   . THR B 1 207 ? 21.287  -9.453  12.099  1.000 33.390 0 207 THR B O   1 ? 
ATOM   4008 C  CB  . THR B 1 207 ? 24.083  -10.381 11.118  1.000 39.217 0 207 THR B CB  1 ? 
ATOM   4009 O  OG1 . THR B 1 207 ? 24.744  -10.750 12.323  1.000 44.350 0 207 THR B OG1 1 ? 
ATOM   4010 C  CG2 . THR B 1 207 ? 25.092  -10.456 10.001  1.000 40.863 0 207 THR B CG2 1 ? 
ATOM   4011 N  N   . ALA B 1 208 ? 22.727  -8.474  13.534  1.000 40.535 0 208 ALA B N   1 ? 
ATOM   4012 C  CA  . ALA B 1 208 ? 21.782  -8.332  14.624  1.000 41.228 0 208 ALA B CA  1 ? 
ATOM   4013 C  C   . ALA B 1 208 ? 22.167  -7.118  15.476  1.000 32.038 0 208 ALA B C   1 ? 
ATOM   4014 O  O   . ALA B 1 208 ? 23.323  -6.665  15.479  1.000 32.422 0 208 ALA B O   1 ? 
ATOM   4015 C  CB  . ALA B 1 208 ? 21.758  -9.605  15.444  1.000 45.808 0 208 ALA B CB  1 ? 
ATOM   4016 N  N   . PRO B 1 209 ? 21.227  -6.511  16.227  1.000 35.121 0 209 PRO B N   1 ? 
ATOM   4017 C  CA  . PRO B 1 209 ? 21.580  -5.351  17.065  1.000 32.179 0 209 PRO B CA  1 ? 
ATOM   4018 C  C   . PRO B 1 209 ? 22.761  -5.705  17.973  1.000 33.716 0 209 PRO B C   1 ? 
ATOM   4019 O  O   . PRO B 1 209 ? 22.803  -6.800  18.524  1.000 31.493 0 209 PRO B O   1 ? 
ATOM   4020 C  CB  . PRO B 1 209 ? 20.292  -5.041  17.841  1.000 35.138 0 209 PRO B CB  1 ? 
ATOM   4021 C  CG  . PRO B 1 209 ? 19.185  -5.706  17.041  1.000 36.163 0 209 PRO B CG  1 ? 
ATOM   4022 C  CD  . PRO B 1 209 ? 19.819  -6.906  16.349  1.000 35.065 0 209 PRO B CD  1 ? 
ATOM   4023 N  N   . ASP B 1 210 ? 23.776  -4.824  18.046  1.000 32.021 0 210 ASP B N   1 ? 
ATOM   4024 C  CA  . ASP B 1 210 ? 24.912  -4.975  18.960  1.000 36.486 0 210 ASP B CA  1 ? 
ATOM   4025 C  C   . ASP B 1 210 ? 25.864  -6.087  18.526  1.000 43.102 0 210 ASP B C   1 ? 
ATOM   4026 O  O   . ASP B 1 210 ? 26.824  -6.355  19.251  1.000 42.551 0 210 ASP B O   1 ? 
ATOM   4027 C  CB  . ASP B 1 210 ? 24.510  -5.291  20.408  1.000 36.081 0 210 ASP B CB  1 ? 
ATOM   4028 C  CG  . ASP B 1 210 ? 23.348  -4.457  20.912  1.000 40.163 0 210 ASP B CG  1 ? 
ATOM   4029 O  OD1 . ASP B 1 210 ? 22.464  -5.012  21.619  1.000 38.134 0 210 ASP B OD1 1 ? 
ATOM   4030 O  OD2 . ASP B 1 210 ? 23.333  -3.246  20.570  1.000 47.498 0 210 ASP B OD2 1 ? 
ATOM   4031 N  N   . SER B 1 211 ? 25.611  -6.711  17.364  1.000 39.121 0 211 SER B N   1 ? 
ATOM   4032 C  CA  . SER B 1 211 ? 26.379  -7.870  16.937  1.000 43.890 0 211 SER B CA  1 ? 
ATOM   4033 C  C   . SER B 1 211 ? 27.797  -7.459  16.577  1.000 47.837 0 211 SER B C   1 ? 
ATOM   4034 O  O   . SER B 1 211 ? 28.085  -6.301  16.278  1.000 53.685 0 211 SER B O   1 ? 
ATOM   4035 C  CB  . SER B 1 211 ? 25.774  -8.580  15.746  1.000 48.673 0 211 SER B CB  1 ? 
ATOM   4036 O  OG  . SER B 1 211 ? 26.502  -9.780  15.455  1.000 49.450 0 211 SER B OG  1 ? 
ATOM   4037 N  N   . ASN B 1 212 ? 28.670  -8.456  16.561  1.000 49.405 0 212 ASN B N   1 ? 
ATOM   4038 C  CA  . ASN B 1 212 ? 30.012  -8.269  16.052  1.000 49.802 0 212 ASN B CA  1 ? 
ATOM   4039 C  C   . ASN B 1 212 ? 30.129  -9.033  14.745  1.000 54.274 0 212 ASN B C   1 ? 
ATOM   4040 O  O   . ASN B 1 212 ? 31.187  -9.001  14.118  1.000 56.209 0 212 ASN B O   1 ? 
ATOM   4041 C  CB  . ASN B 1 212 ? 31.042  -8.710  17.080  1.000 52.529 0 212 ASN B CB  1 ? 
ATOM   4042 C  CG  . ASN B 1 212 ? 32.308  -7.901  16.965  1.000 59.365 0 212 ASN B CG  1 ? 
ATOM   4043 O  OD1 . ASN B 1 212 ? 32.308  -6.704  17.250  1.000 64.671 0 212 ASN B OD1 1 ? 
ATOM   4044 N  ND2 . ASN B 1 212 ? 33.380  -8.549  16.545  1.000 67.622 0 212 ASN B ND2 1 ? 
ATOM   4045 N  N   . LEU B 1 213 ? 29.040  -9.739  14.380  1.000 49.334 0 213 LEU B N   1 ? 
ATOM   4046 C  CA  . LEU B 1 213 ? 28.929  -10.396 13.082  1.000 48.799 0 213 LEU B CA  1 ? 
ATOM   4047 C  C   . LEU B 1 213 ? 28.291  -9.434  12.083  1.000 39.949 0 213 LEU B C   1 ? 
ATOM   4048 O  O   . LEU B 1 213 ? 27.154  -9.013  12.274  1.000 41.029 0 213 LEU B O   1 ? 
ATOM   4049 C  CB  . LEU B 1 213 ? 28.070  -11.654 13.215  1.000 49.154 0 213 LEU B CB  1 ? 
ATOM   4050 C  CG  . LEU B 1 213 ? 28.745  -12.839 13.892  1.000 61.357 0 213 LEU B CG  1 ? 
ATOM   4051 C  CD1 . LEU B 1 213 ? 27.728  -13.942 14.143  1.000 64.796 0 213 LEU B CD1 1 ? 
ATOM   4052 C  CD2 . LEU B 1 213 ? 29.932  -13.342 13.072  1.000 59.092 0 213 LEU B CD2 1 ? 
ATOM   4053 N  N   . TRP B 1 214 ? 29.033  -9.099  11.029  1.000 32.488 0 214 TRP B N   1 ? 
ATOM   4054 C  CA  . TRP B 1 214 ? 28.522  -8.215  10.002  1.000 34.111 0 214 TRP B CA  1 ? 
ATOM   4055 C  C   . TRP B 1 214 ? 28.174  -9.033  8.773   1.000 36.521 0 214 TRP B C   1 ? 
ATOM   4056 O  O   . TRP B 1 214 ? 28.633  -10.164 8.674   1.000 32.927 0 214 TRP B O   1 ? 
ATOM   4057 C  CB  . TRP B 1 214 ? 29.565  -7.135  9.716   1.000 33.190 0 214 TRP B CB  1 ? 
ATOM   4058 C  CG  . TRP B 1 214 ? 29.703  -6.218  10.890  1.000 31.066 0 214 TRP B CG  1 ? 
ATOM   4059 C  CD1 . TRP B 1 214 ? 30.113  -6.515  12.160  1.000 31.458 0 214 TRP B CD1 1 ? 
ATOM   4060 C  CD2 . TRP B 1 214 ? 29.331  -4.826  10.893  1.000 30.245 0 214 TRP B CD2 1 ? 
ATOM   4061 N  NE1 . TRP B 1 214 ? 30.035  -5.392  12.950  1.000 31.829 0 214 TRP B NE1 1 ? 
ATOM   4062 C  CE2 . TRP B 1 214 ? 29.563  -4.344  12.200  1.000 30.967 0 214 TRP B CE2 1 ? 
ATOM   4063 C  CE3 . TRP B 1 214 ? 28.844  -3.952  9.915   1.000 32.378 0 214 TRP B CE3 1 ? 
ATOM   4064 C  CZ2 . TRP B 1 214 ? 29.325  -3.014  12.544  1.000 29.083 0 214 TRP B CZ2 1 ? 
ATOM   4065 C  CZ3 . TRP B 1 214 ? 28.611  -2.641  10.261  1.000 28.841 0 214 TRP B CZ3 1 ? 
ATOM   4066 C  CH2 . TRP B 1 214 ? 28.834  -2.193  11.557  1.000 28.948 0 214 TRP B CH2 1 ? 
ATOM   4067 N  N   . SER B 1 215 ? 27.330  -8.454  7.905   1.000 32.455 0 215 SER B N   1 ? 
ATOM   4068 C  CA  . SER B 1 215 ? 26.987  -9.004  6.610   1.000 31.993 0 215 SER B CA  1 ? 
ATOM   4069 C  C   . SER B 1 215 ? 28.204  -8.945  5.698   1.000 34.025 0 215 SER B C   1 ? 
ATOM   4070 O  O   . SER B 1 215 ? 29.222  -8.375  6.052   1.000 30.856 0 215 SER B O   1 ? 
ATOM   4071 C  CB  . SER B 1 215 ? 25.850  -8.227  6.005   1.000 33.261 0 215 SER B CB  1 ? 
ATOM   4072 O  OG  . SER B 1 215 ? 26.297  -6.901  5.715   1.000 31.070 0 215 SER B OG  1 ? 
ATOM   4073 N  N   . ASN B 1 216 ? 28.091  -9.481  4.484   1.000 37.734 0 216 ASN B N   1 ? 
ATOM   4074 C  CA  . ASN B 1 216 ? 29.116  -9.191  3.486   1.000 43.805 0 216 ASN B CA  1 ? 
ATOM   4075 C  C   . ASN B 1 216 ? 28.993  -7.757  2.988   1.000 35.792 0 216 ASN B C   1 ? 
ATOM   4076 O  O   . ASN B 1 216 ? 27.953  -7.138  3.127   1.000 35.593 0 216 ASN B O   1 ? 
ATOM   4077 C  CB  . ASN B 1 216 ? 29.074  -10.143 2.291   1.000 49.509 0 216 ASN B CB  1 ? 
ATOM   4078 C  CG  . ASN B 1 216 ? 29.673  -11.479 2.661   1.000 58.205 0 216 ASN B CG  1 ? 
ATOM   4079 O  OD1 . ASN B 1 216 ? 29.015  -12.289 3.314   1.000 56.874 0 216 ASN B OD1 1 ? 
ATOM   4080 N  ND2 . ASN B 1 216 ? 30.928  -11.691 2.293   1.000 61.782 0 216 ASN B ND2 1 ? 
ATOM   4081 N  N   . TRP B 1 217 ? 30.082  -7.252  2.406   1.000 34.438 0 217 TRP B N   1 ? 
ATOM   4082 C  CA  . TRP B 1 217 ? 30.065  -6.022  1.638   1.000 33.674 0 217 TRP B CA  1 ? 
ATOM   4083 C  C   . TRP B 1 217 ? 29.105  -6.134  0.475   1.000 33.645 0 217 TRP B C   1 ? 
ATOM   4084 O  O   . TRP B 1 217 ? 29.000  -7.197  -0.111  1.000 40.143 0 217 TRP B O   1 ? 
ATOM   4085 C  CB  . TRP B 1 217 ? 31.465  -5.725  1.115   1.000 34.040 0 217 TRP B CB  1 ? 
ATOM   4086 C  CG  . TRP B 1 217 ? 32.339  -5.130  2.174   1.000 35.137 0 217 TRP B CG  1 ? 
ATOM   4087 C  CD1 . TRP B 1 217 ? 33.357  -5.733  2.857   1.000 36.653 0 217 TRP B CD1 1 ? 
ATOM   4088 C  CD2 . TRP B 1 217 ? 32.259  -3.777  2.656   1.000 34.819 0 217 TRP B CD2 1 ? 
ATOM   4089 N  NE1 . TRP B 1 217 ? 33.917  -4.840  3.729   1.000 35.870 0 217 TRP B NE1 1 ? 
ATOM   4090 C  CE2 . TRP B 1 217 ? 33.261  -3.643  3.642   1.000 35.724 0 217 TRP B CE2 1 ? 
ATOM   4091 C  CE3 . TRP B 1 217 ? 31.438  -2.683  2.364   1.000 34.927 0 217 TRP B CE3 1 ? 
ATOM   4092 C  CZ2 . TRP B 1 217 ? 33.466  -2.449  4.318   1.000 32.763 0 217 TRP B CZ2 1 ? 
ATOM   4093 C  CZ3 . TRP B 1 217 ? 31.636  -1.501  3.039   1.000 34.925 0 217 TRP B CZ3 1 ? 
ATOM   4094 C  CH2 . TRP B 1 217 ? 32.645  -1.390  4.000   1.000 36.168 0 217 TRP B CH2 1 ? 
ATOM   4095 N  N   . GLU B 1 218 ? 28.347  -5.060  0.207   1.000 35.956 0 218 GLU B N   1 ? 
ATOM   4096 C  CA  . GLU B 1 218 ? 27.519  -4.991  -0.988  1.000 41.096 0 218 GLU B CA  1 ? 
ATOM   4097 C  C   . GLU B 1 218 ? 27.673  -3.619  -1.631  1.000 40.109 0 218 GLU B C   1 ? 
ATOM   4098 O  O   . GLU B 1 218 ? 27.823  -2.613  -0.933  1.000 36.152 0 218 GLU B O   1 ? 
ATOM   4099 C  CB  . GLU B 1 218 ? 26.046  -5.207  -0.651  1.000 40.963 0 218 GLU B CB  1 ? 
ATOM   4100 C  CG  . GLU B 1 218 ? 25.747  -6.510  0.040   1.000 52.571 0 218 GLU B CG  1 ? 
ATOM   4101 C  CD  . GLU B 1 218 ? 24.261  -6.825  0.109   1.000 65.984 0 218 GLU B CD  1 ? 
ATOM   4102 O  OE1 . GLU B 1 218 ? 23.446  -5.930  -0.231  1.000 77.399 0 218 GLU B OE1 1 ? 
ATOM   4103 O  OE2 . GLU B 1 218 ? 23.917  -7.966  0.475   1.000 78.012 0 218 GLU B OE2 1 ? 
ATOM   4104 N  N   . SER B 1 219 ? 27.626  -3.593  -2.965  1.000 35.967 0 219 SER B N   1 ? 
ATOM   4105 C  CA  . SER B 1 219 ? 27.717  -2.364  -3.731  1.000 38.348 0 219 SER B CA  1 ? 
ATOM   4106 C  C   . SER B 1 219 ? 26.318  -1.808  -3.962  1.000 41.426 0 219 SER B C   1 ? 
ATOM   4107 O  O   . SER B 1 219 ? 25.400  -2.552  -4.297  1.000 44.177 0 219 SER B O   1 ? 
ATOM   4108 C  CB  . SER B 1 219 ? 28.382  -2.582  -5.053  1.000 39.817 0 219 SER B CB  1 ? 
ATOM   4109 O  OG  . SER B 1 219 ? 28.581  -1.356  -5.749  1.000 38.756 0 219 SER B OG  1 ? 
ATOM   4110 N  N   . LEU B 1 220 ? 26.190  -0.485  -3.866  1.000 36.878 0 220 LEU B N   1 ? 
ATOM   4111 C  CA  . LEU B 1 220 ? 24.994  0.181   -4.342  1.000 40.279 0 220 LEU B CA  1 ? 
ATOM   4112 C  C   . LEU B 1 220 ? 25.300  0.928   -5.639  1.000 37.884 0 220 LEU B C   1 ? 
ATOM   4113 O  O   . LEU B 1 220 ? 24.472  1.697   -6.103  1.000 37.539 0 220 LEU B O   1 ? 
ATOM   4114 C  CB  . LEU B 1 220 ? 24.489  1.079   -3.208  1.000 41.779 0 220 LEU B CB  1 ? 
ATOM   4115 C  CG  . LEU B 1 220 ? 23.799  0.307   -2.082  1.000 46.378 0 220 LEU B CG  1 ? 
ATOM   4116 C  CD1 . LEU B 1 220 ? 23.737  1.103   -0.785  1.000 49.660 0 220 LEU B CD1 1 ? 
ATOM   4117 C  CD2 . LEU B 1 220 ? 22.392  -0.110  -2.490  1.000 49.753 0 220 LEU B CD2 1 ? 
ATOM   4118 N  N   . ASN B 1 221 ? 26.457  0.627   -6.256  1.000 35.468 0 221 ASN B N   1 ? 
ATOM   4119 C  CA  . ASN B 1 221 ? 26.861  1.187   -7.539  1.000 35.763 0 221 ASN B CA  1 ? 
ATOM   4120 C  C   . ASN B 1 221 ? 27.028  2.701   -7.406  1.000 33.598 0 221 ASN B C   1 ? 
ATOM   4121 O  O   . ASN B 1 221 ? 27.302  3.195   -6.314  1.000 33.306 0 221 ASN B O   1 ? 
ATOM   4122 C  CB  . ASN B 1 221 ? 25.903  0.754   -8.654  1.000 36.969 0 221 ASN B CB  1 ? 
ATOM   4123 C  CG  . ASN B 1 221 ? 25.613  -0.733  -8.621  1.000 41.816 0 221 ASN B CG  1 ? 
ATOM   4124 O  OD1 . ASN B 1 221 ? 24.464  -1.161  -8.558  1.000 46.852 0 221 ASN B OD1 1 ? 
ATOM   4125 N  ND2 . ASN B 1 221 ? 26.654  -1.530  -8.650  1.000 37.765 0 221 ASN B ND2 1 ? 
ATOM   4126 N  N   . GLY B 1 222 ? 26.830  3.429   -8.517  1.000 31.244 0 222 GLY B N   1 ? 
ATOM   4127 C  CA  . GLY B 1 222 ? 27.090  4.852   -8.610  1.000 29.833 0 222 GLY B CA  1 ? 
ATOM   4128 C  C   . GLY B 1 222 ? 28.559  5.140   -8.909  1.000 33.726 0 222 GLY B C   1 ? 
ATOM   4129 O  O   . GLY B 1 222 ? 29.413  4.257   -8.940  1.000 33.480 0 222 GLY B O   1 ? 
ATOM   4130 N  N   . SER B 1 223 ? 28.848  6.417   -9.101  1.000 31.813 0 223 SER B N   1 ? 
ATOM   4131 C  CA  . SER B 1 223 ? 30.209  6.883   -9.253  1.000 35.657 0 223 SER B CA  1 ? 
ATOM   4132 C  C   . SER B 1 223 ? 30.312  8.165   -8.458  1.000 31.905 0 223 SER B C   1 ? 
ATOM   4133 O  O   . SER B 1 223 ? 29.792  9.196   -8.888  1.000 33.634 0 223 SER B O   1 ? 
ATOM   4134 C  CB  . SER B 1 223 ? 30.612  7.077   -10.699 1.000 34.574 0 223 SER B CB  1 ? 
ATOM   4135 O  OG  . SER B 1 223 ? 31.996  7.419   -10.766 1.000 41.573 0 223 SER B OG  1 ? 
ATOM   4136 N  N   . ILE B 1 224 ? 30.939  8.072   -7.276  1.000 32.547 0 224 ILE B N   1 ? 
ATOM   4137 C  CA  . ILE B 1 224 ? 30.889  9.167   -6.329  1.000 32.126 0 224 ILE B CA  1 ? 
ATOM   4138 C  C   . ILE B 1 224 ? 32.278  9.737   -6.118  1.000 35.608 0 224 ILE B C   1 ? 
ATOM   4139 O  O   . ILE B 1 224 ? 33.275  9.062   -6.357  1.000 37.709 0 224 ILE B O   1 ? 
ATOM   4140 C  CB  . ILE B 1 224 ? 30.248  8.725   -5.008  1.000 34.165 0 224 ILE B CB  1 ? 
ATOM   4141 C  CG1 . ILE B 1 224 ? 31.145  7.768   -4.217  1.000 37.201 0 224 ILE B CG1 1 ? 
ATOM   4142 C  CG2 . ILE B 1 224 ? 28.868  8.150   -5.253  1.000 34.056 0 224 ILE B CG2 1 ? 
ATOM   4143 C  CD1 . ILE B 1 224 ? 30.504  7.245   -2.946  1.000 44.269 0 224 ILE B CD1 1 ? 
ATOM   4144 N  N   . SER B 1 225 ? 32.300  11.003  -5.693  1.000 36.485 0 225 SER B N   1 ? 
ATOM   4145 C  CA  . SER B 1 225 ? 33.528  11.747  -5.467  1.000 40.576 0 225 SER B CA  1 ? 
ATOM   4146 C  C   . SER B 1 225 ? 33.394  12.606  -4.206  1.000 43.921 0 225 SER B C   1 ? 
ATOM   4147 O  O   . SER B 1 225 ? 33.964  13.688  -4.128  1.000 42.356 0 225 SER B O   1 ? 
ATOM   4148 C  CB  . SER B 1 225 ? 33.818  12.606  -6.650  1.000 38.150 0 225 SER B CB  1 ? 
ATOM   4149 O  OG  . SER B 1 225 ? 32.812  13.594  -6.758  1.000 38.183 0 225 SER B OG  1 ? 
ATOM   4150 N  N   . SER B 1 226 ? 32.547  12.171  -3.267  1.000 40.445 0 226 SER B N   1 ? 
ATOM   4151 C  CA  . SER B 1 226 ? 32.587  12.699  -1.913  1.000 39.450 0 226 SER B CA  1 ? 
ATOM   4152 C  C   . SER B 1 226 ? 32.469  11.539  -0.932  1.000 36.299 0 226 SER B C   1 ? 
ATOM   4153 O  O   . SER B 1 226 ? 32.218  10.386  -1.306  1.000 35.661 0 226 SER B O   1 ? 
ATOM   4154 C  CB  . SER B 1 226 ? 31.511  13.750  -1.651  1.000 38.297 0 226 SER B CB  1 ? 
ATOM   4155 O  OG  . SER B 1 226 ? 30.220  13.140  -1.496  1.000 35.856 0 226 SER B OG  1 ? 
ATOM   4156 N  N   . ASP B 1 227 ? 32.637  11.895  0.340   1.000 34.723 0 227 ASP B N   1 ? 
ATOM   4157 C  CA  . ASP B 1 227 ? 32.169  11.093  1.456   1.000 33.531 0 227 ASP B CA  1 ? 
ATOM   4158 C  C   . ASP B 1 227 ? 30.647  11.017  1.353   1.000 28.194 0 227 ASP B C   1 ? 
ATOM   4159 O  O   . ASP B 1 227 ? 30.010  11.989  0.982   1.000 31.723 0 227 ASP B O   1 ? 
ATOM   4160 C  CB  . ASP B 1 227 ? 32.607  11.710  2.794   1.000 35.069 0 227 ASP B CB  1 ? 
ATOM   4161 C  CG  . ASP B 1 227 ? 34.095  12.078  2.862   1.000 45.381 0 227 ASP B CG  1 ? 
ATOM   4162 O  OD1 . ASP B 1 227 ? 34.955  11.239  2.431   1.000 40.818 0 227 ASP B OD1 1 ? 
ATOM   4163 O  OD2 . ASP B 1 227 ? 34.405  13.213  3.329   1.000 38.720 0 227 ASP B OD2 1 ? 
ATOM   4164 N  N   . PRO B 1 228 ? 30.022  9.876   1.676   1.000 30.606 0 228 PRO B N   1 ? 
ATOM   4165 C  CA  . PRO B 1 228 ? 28.573  9.783   1.751   1.000 31.662 0 228 PRO B CA  1 ? 
ATOM   4166 C  C   . PRO B 1 228 ? 28.054  10.334  3.078   1.000 34.851 0 228 PRO B C   1 ? 
ATOM   4167 O  O   . PRO B 1 228 ? 28.787  10.296  4.063   1.000 30.143 0 228 PRO B O   1 ? 
ATOM   4168 C  CB  . PRO B 1 228 ? 28.354  8.279   1.634   1.000 32.454 0 228 PRO B CB  1 ? 
ATOM   4169 C  CG  . PRO B 1 228 ? 29.554  7.674   2.305   1.000 34.547 0 228 PRO B CG  1 ? 
ATOM   4170 C  CD  . PRO B 1 228 ? 30.689  8.601   1.958   1.000 33.715 0 228 PRO B CD  1 ? 
ATOM   4171 N  N   . ALA B 1 229 ? 26.818  10.863  3.060   1.000 31.395 0 229 ALA B N   1 ? 
ATOM   4172 C  CA  . ALA B 1 229 ? 26.055  11.226  4.249   1.000 29.794 0 229 ALA B CA  1 ? 
ATOM   4173 C  C   . ALA B 1 229 ? 24.789  10.377  4.303   1.000 25.694 0 229 ALA B C   1 ? 
ATOM   4174 O  O   . ALA B 1 229 ? 24.112  10.170  3.302   1.000 31.436 0 229 ALA B O   1 ? 
ATOM   4175 C  CB  . ALA B 1 229 ? 25.681  12.685  4.239   1.000 29.149 0 229 ALA B CB  1 ? 
ATOM   4176 N  N   . VAL B 1 230 ? 24.495  9.847   5.485   1.000 24.722 0 230 VAL B N   1 ? 
ATOM   4177 C  CA  . VAL B 1 230 ? 23.361  8.971   5.678   1.000 23.607 0 230 VAL B CA  1 ? 
ATOM   4178 C  C   . VAL B 1 230 ? 22.476  9.552   6.775   1.000 24.687 0 230 VAL B C   1 ? 
ATOM   4179 O  O   . VAL B 1 230 ? 22.951  10.121  7.751   1.000 26.421 0 230 VAL B O   1 ? 
ATOM   4180 C  CB  . VAL B 1 230 ? 23.827  7.532   5.996   1.000 26.459 0 230 VAL B CB  1 ? 
ATOM   4181 C  CG1 . VAL B 1 230 ? 24.760  7.499   7.196   1.000 31.457 0 230 VAL B CG1 1 ? 
ATOM   4182 C  CG2 . VAL B 1 230 ? 22.642  6.593   6.181   1.000 27.883 0 230 VAL B CG2 1 ? 
ATOM   4183 N  N   . ILE B 1 231 ? 21.160  9.437   6.588   1.000 24.650 0 231 ILE B N   1 ? 
ATOM   4184 C  CA  . ILE B 1 231 ? 20.200  9.801   7.611   1.000 25.972 0 231 ILE B CA  1 ? 
ATOM   4185 C  C   . ILE B 1 231 ? 19.079  8.761   7.634   1.000 27.192 0 231 ILE B C   1 ? 
ATOM   4186 O  O   . ILE B 1 231 ? 18.897  8.011   6.678   1.000 26.563 0 231 ILE B O   1 ? 
ATOM   4187 C  CB  . ILE B 1 231 ? 19.627  11.206  7.416   1.000 28.523 0 231 ILE B CB  1 ? 
ATOM   4188 C  CG1 . ILE B 1 231 ? 18.926  11.661  8.695   1.000 35.700 0 231 ILE B CG1 1 ? 
ATOM   4189 C  CG2 . ILE B 1 231 ? 18.683  11.229  6.219   1.000 34.571 0 231 ILE B CG2 1 ? 
ATOM   4190 C  CD1 . ILE B 1 231 ? 18.796  13.129  8.855   1.000 42.542 0 231 ILE B CD1 1 ? 
ATOM   4191 N  N   . GLY B 1 232 ? 18.394  8.668   8.767   1.000 26.161 0 232 GLY B N   1 ? 
ATOM   4192 C  CA  . GLY B 1 232 ? 17.193  7.855   8.897   1.000 28.207 0 232 GLY B CA  1 ? 
ATOM   4193 C  C   . GLY B 1 232 ? 15.956  8.719   8.727   1.000 31.381 0 232 GLY B C   1 ? 
ATOM   4194 O  O   . GLY B 1 232 ? 15.811  9.726   9.419   1.000 33.135 0 232 GLY B O   1 ? 
ATOM   4195 N  N   . THR B 1 233 ? 15.078  8.336   7.799   1.000 30.442 0 233 THR B N   1 ? 
ATOM   4196 C  CA  . THR B 1 233 ? 13.855  9.080   7.545   1.000 30.695 0 233 THR B CA  1 ? 
ATOM   4197 C  C   . THR B 1 233 ? 12.882  8.837   8.691   1.000 30.300 0 233 THR B C   1 ? 
ATOM   4198 O  O   . THR B 1 233 ? 13.039  7.896   9.462   1.000 31.507 0 233 THR B O   1 ? 
ATOM   4199 C  CB  . THR B 1 233 ? 13.186  8.682   6.215   1.000 35.017 0 233 THR B CB  1 ? 
ATOM   4200 O  OG1 . THR B 1 233 ? 12.791  7.302   6.294   1.000 38.143 0 233 THR B OG1 1 ? 
ATOM   4201 C  CG2 . THR B 1 233 ? 14.065  8.896   5.006   1.000 41.411 0 233 THR B CG2 1 ? 
ATOM   4202 N  N   . VAL B 1 234 ? 11.798  9.607   8.746   1.000 32.344 0 234 VAL B N   1 ? 
ATOM   4203 C  CA  . VAL B 1 234 ? 10.890  9.389   9.856   1.000 36.427 0 234 VAL B CA  1 ? 
ATOM   4204 C  C   . VAL B 1 234 ? 10.095  8.088   9.675   1.000 34.842 0 234 VAL B C   1 ? 
ATOM   4205 O  O   . VAL B 1 234 ? 9.676   7.474   10.662  1.000 34.848 0 234 VAL B O   1 ? 
ATOM   4206 C  CB  . VAL B 1 234 ? 10.013  10.619  10.151  1.000 39.639 0 234 VAL B CB  1 ? 
ATOM   4207 C  CG1 . VAL B 1 234 ? 9.082   10.960  9.005   1.000 36.301 0 234 VAL B CG1 1 ? 
ATOM   4208 C  CG2 . VAL B 1 234 ? 9.256   10.411  11.461  1.000 45.013 0 234 VAL B CG2 1 ? 
ATOM   4209 N  N   . ASP B 1 235 ? 9.964   7.578   8.448   1.000 31.251 0 235 ASP B N   1 ? 
ATOM   4210 C  CA  . ASP B 1 235 ? 9.270   6.308   8.291   1.000 34.491 0 235 ASP B CA  1 ? 
ATOM   4211 C  C   . ASP B 1 235 ? 10.259  5.150   8.362   1.000 29.846 0 235 ASP B C   1 ? 
ATOM   4212 O  O   . ASP B 1 235 ? 9.941   4.051   7.928   1.000 29.987 0 235 ASP B O   1 ? 
ATOM   4213 C  CB  . ASP B 1 235 ? 8.455   6.273   7.003   1.000 41.009 0 235 ASP B CB  1 ? 
ATOM   4214 C  CG  . ASP B 1 235 ? 9.325   6.431   5.777   1.000 46.016 0 235 ASP B CG  1 ? 
ATOM   4215 O  OD1 . ASP B 1 235 ? 10.418  7.011   5.925   1.000 47.998 0 235 ASP B OD1 1 ? 
ATOM   4216 O  OD2 . ASP B 1 235 ? 8.922   5.955   4.705   1.000 45.887 0 235 ASP B OD2 1 ? 
ATOM   4217 N  N   . GLY B 1 236 ? 11.477  5.409   8.848   1.000 30.311 0 236 GLY B N   1 ? 
ATOM   4218 C  CA  . GLY B 1 236 ? 12.371  4.355   9.304   1.000 33.379 0 236 GLY B CA  1 ? 
ATOM   4219 C  C   . GLY B 1 236 ? 13.323  3.865   8.217   1.000 30.307 0 236 GLY B C   1 ? 
ATOM   4220 O  O   . GLY B 1 236 ? 13.941  2.819   8.367   1.000 33.450 0 236 GLY B O   1 ? 
ATOM   4221 N  N   . ARG B 1 237 ? 13.389  4.566   7.082   1.000 30.348 0 237 ARG B N   1 ? 
ATOM   4222 C  CA  . ARG B 1 237 ? 14.230  4.112   5.989   1.000 29.555 0 237 ARG B CA  1 ? 
ATOM   4223 C  C   . ARG B 1 237 ? 15.515  4.943   5.953   1.000 29.327 0 237 ARG B C   1 ? 
ATOM   4224 O  O   . ARG B 1 237 ? 15.471  6.163   6.010   1.000 27.203 0 237 ARG B O   1 ? 
ATOM   4225 C  CB  . ARG B 1 237 ? 13.508  4.224   4.647   1.000 31.869 0 237 ARG B CB  1 ? 
ATOM   4226 C  CG  . ARG B 1 237 ? 12.257  3.357   4.533   1.000 37.990 0 237 ARG B CG  1 ? 
ATOM   4227 C  CD  . ARG B 1 237 ? 11.488  3.613   3.241   1.000 37.634 0 237 ARG B CD  1 ? 
ATOM   4228 N  NE  . ARG B 1 237 ? 10.995  4.985   3.139   1.000 42.089 0 237 ARG B NE  1 ? 
ATOM   4229 C  CZ  . ARG B 1 237 ? 11.517  5.935   2.359   1.000 39.477 0 237 ARG B CZ  1 ? 
ATOM   4230 N  NH1 . ARG B 1 237 ? 12.436  5.650   1.451   1.000 44.189 0 237 ARG B NH1 1 ? 
ATOM   4231 N  NH2 . ARG B 1 237 ? 11.157  7.186   2.534   1.000 36.629 0 237 ARG B NH2 1 ? 
ATOM   4232 N  N   . LEU B 1 238 ? 16.649  4.281   5.748   1.000 27.750 0 238 LEU B N   1 ? 
ATOM   4233 C  CA  . LEU B 1 238 ? 17.891  5.000   5.538   1.000 25.647 0 238 LEU B CA  1 ? 
ATOM   4234 C  C   . LEU B 1 238 ? 17.916  5.605   4.137   1.000 27.569 0 238 LEU B C   1 ? 
ATOM   4235 O  O   . LEU B 1 238 ? 17.412  5.028   3.170   1.000 27.698 0 238 LEU B O   1 ? 
ATOM   4236 C  CB  . LEU B 1 238 ? 19.087  4.075   5.721   1.000 28.544 0 238 LEU B CB  1 ? 
ATOM   4237 C  CG  . LEU B 1 238 ? 19.260  3.449   7.098   1.000 29.827 0 238 LEU B CG  1 ? 
ATOM   4238 C  CD1 . LEU B 1 238 ? 20.502  2.570   7.116   1.000 32.590 0 238 LEU B CD1 1 ? 
ATOM   4239 C  CD2 . LEU B 1 238 ? 19.338  4.515   8.157   1.000 31.776 0 238 LEU B CD2 1 ? 
ATOM   4240 N  N   . GLU B 1 239 ? 18.573  6.764   4.036   1.000 23.776 0 239 GLU B N   1 ? 
ATOM   4241 C  CA  . GLU B 1 239 ? 18.663  7.511   2.790   1.000 22.729 0 239 GLU B CA  1 ? 
ATOM   4242 C  C   . GLU B 1 239 ? 20.061  8.105   2.764   1.000 25.678 0 239 GLU B C   1 ? 
ATOM   4243 O  O   . GLU B 1 239 ? 20.524  8.683   3.768   1.000 26.637 0 239 GLU B O   1 ? 
ATOM   4244 C  CB  . GLU B 1 239 ? 17.527  8.540   2.711   1.000 23.801 0 239 GLU B CB  1 ? 
ATOM   4245 C  CG  . GLU B 1 239 ? 17.460  9.299   1.386   1.000 27.960 0 239 GLU B CG  1 ? 
ATOM   4246 C  CD  . GLU B 1 239 ? 16.115  9.953   1.071   1.000 32.696 0 239 GLU B CD  1 ? 
ATOM   4247 O  OE1 . GLU B 1 239 ? 15.163  9.615   1.720   1.000 30.843 0 239 GLU B OE1 1 ? 
ATOM   4248 O  OE2 . GLU B 1 239 ? 16.029  10.790  0.164   1.000 33.212 0 239 GLU B OE2 1 ? 
ATOM   4249 N  N   . VAL B 1 240 ? 20.750  7.900   1.631   1.000 22.181 0 240 VAL B N   1 ? 
ATOM   4250 C  CA  . VAL B 1 240 ? 22.136  8.310   1.504   1.000 24.017 0 240 VAL B CA  1 ? 
ATOM   4251 C  C   . VAL B 1 240 ? 22.237  9.411   0.447   1.000 24.048 0 240 VAL B C   1 ? 
ATOM   4252 O  O   . VAL B 1 240 ? 21.587  9.327   -0.612  1.000 24.672 0 240 VAL B O   1 ? 
ATOM   4253 C  CB  . VAL B 1 240 ? 23.062  7.106   1.197   1.000 25.265 0 240 VAL B CB  1 ? 
ATOM   4254 C  CG1 . VAL B 1 240 ? 24.480  7.561   0.946   1.000 25.979 0 240 VAL B CG1 1 ? 
ATOM   4255 C  CG2 . VAL B 1 240 ? 23.056  6.081   2.303   1.000 30.206 0 240 VAL B CG2 1 ? 
ATOM   4256 N  N   . PHE B 1 241 ? 23.114  10.387  0.743   1.000 25.080 0 241 PHE B N   1 ? 
ATOM   4257 C  CA  . PHE B 1 241 ? 23.408  11.522  -0.116  1.000 25.664 0 241 PHE B CA  1 ? 
ATOM   4258 C  C   . PHE B 1 241 ? 24.896  11.546  -0.472  1.000 25.600 0 241 PHE B C   1 ? 
ATOM   4259 O  O   . PHE B 1 241 ? 25.718  11.328  0.400   1.000 25.668 0 241 PHE B O   1 ? 
ATOM   4260 C  CB  . PHE B 1 241 ? 22.986  12.811  0.594   1.000 24.008 0 241 PHE B CB  1 ? 
ATOM   4261 C  CG  . PHE B 1 241 ? 21.514  12.857  0.865   1.000 23.724 0 241 PHE B CG  1 ? 
ATOM   4262 C  CD1 . PHE B 1 241 ? 20.640  13.363  -0.087  1.000 25.528 0 241 PHE B CD1 1 ? 
ATOM   4263 C  CD2 . PHE B 1 241 ? 20.993  12.262  1.998   1.000 20.969 0 241 PHE B CD2 1 ? 
ATOM   4264 C  CE1 . PHE B 1 241 ? 19.271  13.357  0.153   1.000 26.107 0 241 PHE B CE1 1 ? 
ATOM   4265 C  CE2 . PHE B 1 241 ? 19.625  12.249  2.220   1.000 24.789 0 241 PHE B CE2 1 ? 
ATOM   4266 C  CZ  . PHE B 1 241 ? 18.761  12.790  1.290   1.000 24.902 0 241 PHE B CZ  1 ? 
ATOM   4267 N  N   . VAL B 1 242 ? 25.238  11.828  -1.750  1.000 25.408 0 242 VAL B N   1 ? 
ATOM   4268 C  CA  . VAL B 1 242 ? 26.628  11.823  -2.222  1.000 27.736 0 242 VAL B CA  1 ? 
ATOM   4269 C  C   . VAL B 1 242 ? 26.806  12.883  -3.307  1.000 27.781 0 242 VAL B C   1 ? 
ATOM   4270 O  O   . VAL B 1 242 ? 25.863  13.265  -4.004  1.000 26.473 0 242 VAL B O   1 ? 
ATOM   4271 C  CB  . VAL B 1 242 ? 27.086  10.471  -2.815  1.000 30.414 0 242 VAL B CB  1 ? 
ATOM   4272 C  CG1 . VAL B 1 242 ? 27.145  9.362   -1.794  1.000 30.213 0 242 VAL B CG1 1 ? 
ATOM   4273 C  CG2 . VAL B 1 242 ? 26.245  10.042  -4.013  1.000 31.624 0 242 VAL B CG2 1 ? 
ATOM   4274 N  N   . ARG B 1 243 ? 28.032  13.357  -3.451  1.000 26.622 0 243 ARG B N   1 ? 
ATOM   4275 C  CA  . ARG B 1 243 ? 28.415  14.098  -4.642  1.000 28.670 0 243 ARG B CA  1 ? 
ATOM   4276 C  C   . ARG B 1 243 ? 28.754  13.075  -5.720  1.000 27.270 0 243 ARG B C   1 ? 
ATOM   4277 O  O   . ARG B 1 243 ? 29.555  12.170  -5.495  1.000 25.311 0 243 ARG B O   1 ? 
ATOM   4278 C  CB  . ARG B 1 243 ? 29.616  14.994  -4.330  1.000 31.028 0 243 ARG B CB  1 ? 
ATOM   4279 C  CG  . ARG B 1 243 ? 30.131  15.834  -5.490  1.000 30.463 0 243 ARG B CG  1 ? 
ATOM   4280 C  CD  . ARG B 1 243 ? 31.488  16.348  -5.036  1.000 40.512 0 243 ARG B CD  1 ? 
ATOM   4281 N  NE  . ARG B 1 243 ? 32.073  17.381  -5.887  1.000 45.744 0 243 ARG B NE  1 ? 
ATOM   4282 C  CZ  . ARG B 1 243 ? 33.342  17.430  -6.282  1.000 49.149 0 243 ARG B CZ  1 ? 
ATOM   4283 N  NH1 . ARG B 1 243 ? 33.752  18.435  -7.052  1.000 45.807 0 243 ARG B NH1 1 ? 
ATOM   4284 N  NH2 . ARG B 1 243 ? 34.183  16.467  -5.935  1.000 44.914 0 243 ARG B NH2 1 ? 
ATOM   4285 N  N   . GLY B 1 244 ? 28.087  13.164  -6.871  1.000 27.879 0 244 GLY B N   1 ? 
ATOM   4286 C  CA  . GLY B 1 244 ? 28.439  12.310  -7.993  1.000 27.014 0 244 GLY B CA  1 ? 
ATOM   4287 C  C   . GLY B 1 244 ? 29.623  12.861  -8.795  1.000 28.276 0 244 GLY B C   1 ? 
ATOM   4288 O  O   . GLY B 1 244 ? 30.024  14.031  -8.667  1.000 28.004 0 244 GLY B O   1 ? 
ATOM   4289 N  N   . SER B 1 245 ? 30.125  12.028  -9.711  1.000 28.114 0 245 SER B N   1 ? 
ATOM   4290 C  CA  . SER B 1 245 ? 31.257  12.430  -10.544 1.000 32.469 0 245 SER B CA  1 ? 
ATOM   4291 C  C   . SER B 1 245 ? 30.891  13.610  -11.438 1.000 30.951 0 245 SER B C   1 ? 
ATOM   4292 O  O   . SER B 1 245 ? 31.779  14.292  -11.950 1.000 29.790 0 245 SER B O   1 ? 
ATOM   4293 C  CB  . SER B 1 245 ? 31.760  11.292  -11.364 1.000 34.998 0 245 SER B CB  1 ? 
ATOM   4294 O  OG  . SER B 1 245 ? 30.738  10.838  -12.218 1.000 41.045 0 245 SER B OG  1 ? 
ATOM   4295 N  N   . ASP B 1 246 ? 29.588  13.878  -11.601 1.000 28.318 0 246 ASP B N   1 ? 
ATOM   4296 C  CA  . ASP B 1 246 ? 29.128  15.027  -12.361 1.000 28.770 0 246 ASP B CA  1 ? 
ATOM   4297 C  C   . ASP B 1 246 ? 28.969  16.271  -11.486 1.000 27.425 0 246 ASP B C   1 ? 
ATOM   4298 O  O   . ASP B 1 246 ? 28.496  17.298  -11.964 1.000 24.522 0 246 ASP B O   1 ? 
ATOM   4299 C  CB  . ASP B 1 246 ? 27.815  14.709  -13.053 1.000 29.583 0 246 ASP B CB  1 ? 
ATOM   4300 C  CG  . ASP B 1 246 ? 26.681  14.382  -12.090 1.000 30.672 0 246 ASP B CG  1 ? 
ATOM   4301 O  OD1 . ASP B 1 246 ? 26.960  14.117  -10.883 1.000 27.982 0 246 ASP B OD1 1 ? 
ATOM   4302 O  OD2 . ASP B 1 246 ? 25.526  14.412  -12.553 1.000 27.472 0 246 ASP B OD2 1 ? 
ATOM   4303 N  N   . ASN B 1 247 ? 29.308  16.153  -10.194 1.000 29.312 0 247 ASN B N   1 ? 
ATOM   4304 C  CA  . ASN B 1 247 ? 29.209  17.222  -9.199  1.000 30.774 0 247 ASN B CA  1 ? 
ATOM   4305 C  C   . ASN B 1 247 ? 27.757  17.575  -8.877  1.000 27.789 0 247 ASN B C   1 ? 
ATOM   4306 O  O   . ASN B 1 247 ? 27.497  18.587  -8.213  1.000 30.593 0 247 ASN B O   1 ? 
ATOM   4307 C  CB  . ASN B 1 247 ? 29.973  18.495  -9.580  1.000 36.568 0 247 ASN B CB  1 ? 
ATOM   4308 C  CG  . ASN B 1 247 ? 31.466  18.279  -9.706  1.000 39.482 0 247 ASN B CG  1 ? 
ATOM   4309 O  OD1 . ASN B 1 247 ? 32.056  17.537  -8.945  1.000 42.218 0 247 ASN B OD1 1 ? 
ATOM   4310 N  ND2 . ASN B 1 247 ? 32.081  18.875  -10.709 1.000 49.886 0 247 ASN B ND2 1 ? 
ATOM   4311 N  N   . ALA B 1 248 ? 26.809  16.715  -9.238  1.000 25.364 0 248 ALA B N   1 ? 
ATOM   4312 C  CA  . ALA B 1 248 ? 25.460  16.892  -8.723  1.000 26.170 0 248 ALA B CA  1 ? 
ATOM   4313 C  C   . ALA B 1 248 ? 25.344  16.175  -7.377  1.000 23.821 0 248 ALA B C   1 ? 
ATOM   4314 O  O   . ALA B 1 248 ? 26.122  15.262  -7.072  1.000 25.066 0 248 ALA B O   1 ? 
ATOM   4315 C  CB  . ALA B 1 248 ? 24.429  16.351  -9.669  1.000 25.077 0 248 ALA B CB  1 ? 
ATOM   4316 N  N   . LEU B 1 249 ? 24.299  16.549  -6.640  1.000 27.909 0 249 LEU B N   1 ? 
ATOM   4317 C  CA  . LEU B 1 249 ? 23.885  15.812  -5.462  1.000 27.314 0 249 LEU B CA  1 ? 
ATOM   4318 C  C   . LEU B 1 249 ? 22.962  14.670  -5.894  1.000 25.362 0 249 LEU B C   1 ? 
ATOM   4319 O  O   . LEU B 1 249 ? 21.970  14.912  -6.568  1.000 27.832 0 249 LEU B O   1 ? 
ATOM   4320 C  CB  . LEU B 1 249 ? 23.151  16.757  -4.513  1.000 29.248 0 249 LEU B CB  1 ? 
ATOM   4321 C  CG  . LEU B 1 249 ? 22.553  16.086  -3.270  1.000 29.019 0 249 LEU B CG  1 ? 
ATOM   4322 C  CD1 . LEU B 1 249 ? 23.654  15.619  -2.331  1.000 27.471 0 249 LEU B CD1 1 ? 
ATOM   4323 C  CD2 . LEU B 1 249 ? 21.589  17.031  -2.558  1.000 31.665 0 249 LEU B CD2 1 ? 
ATOM   4324 N  N   . TRP B 1 250 ? 23.325  13.451  -5.488  1.000 26.044 0 250 TRP B N   1 ? 
ATOM   4325 C  CA  . TRP B 1 250 ? 22.590  12.217  -5.736  1.000 24.491 0 250 TRP B CA  1 ? 
ATOM   4326 C  C   . TRP B 1 250 ? 22.124  11.567  -4.429  1.000 25.659 0 250 TRP B C   1 ? 
ATOM   4327 O  O   . TRP B 1 250 ? 22.767  11.735  -3.393  1.000 25.758 0 250 TRP B O   1 ? 
ATOM   4328 C  CB  . TRP B 1 250 ? 23.504  11.247  -6.498  1.000 24.659 0 250 TRP B CB  1 ? 
ATOM   4329 C  CG  . TRP B 1 250 ? 23.821  11.669  -7.905  1.000 24.581 0 250 TRP B CG  1 ? 
ATOM   4330 C  CD1 . TRP B 1 250 ? 24.783  12.563  -8.313  1.000 23.210 0 250 TRP B CD1 1 ? 
ATOM   4331 C  CD2 . TRP B 1 250 ? 23.230  11.140  -9.112  1.000 24.755 0 250 TRP B CD2 1 ? 
ATOM   4332 N  NE1 . TRP B 1 250 ? 24.781  12.652  -9.682  1.000 25.798 0 250 TRP B NE1 1 ? 
ATOM   4333 C  CE2 . TRP B 1 250 ? 23.870  11.773  -10.194 1.000 22.063 0 250 TRP B CE2 1 ? 
ATOM   4334 C  CE3 . TRP B 1 250 ? 22.256  10.182  -9.384  1.000 24.520 0 250 TRP B CE3 1 ? 
ATOM   4335 C  CZ2 . TRP B 1 250 ? 23.535  11.494  -11.520 1.000 26.493 0 250 TRP B CZ2 1 ? 
ATOM   4336 C  CZ3 . TRP B 1 250 ? 21.946  9.886   -10.688 1.000 25.702 0 250 TRP B CZ3 1 ? 
ATOM   4337 C  CH2 . TRP B 1 250 ? 22.579  10.535  -11.742 1.000 26.210 0 250 TRP B CH2 1 ? 
ATOM   4338 N  N   . HIS B 1 251 ? 20.985  10.849  -4.467  1.000 26.769 0 251 HIS B N   1 ? 
ATOM   4339 C  CA  . HIS B 1 251 ? 20.498  10.123  -3.291  1.000 22.599 0 251 HIS B CA  1 ? 
ATOM   4340 C  C   . HIS B 1 251 ? 19.914  8.775   -3.712  1.000 23.456 0 251 HIS B C   1 ? 
ATOM   4341 O  O   . HIS B 1 251 ? 19.601  8.514   -4.876  1.000 25.679 0 251 HIS B O   1 ? 
ATOM   4342 C  CB  . HIS B 1 251 ? 19.568  11.018  -2.446  1.000 24.502 0 251 HIS B CB  1 ? 
ATOM   4343 C  CG  . HIS B 1 251 ? 18.255  11.352  -3.064  1.000 26.651 0 251 HIS B CG  1 ? 
ATOM   4344 N  ND1 . HIS B 1 251 ? 17.087  11.446  -2.338  1.000 28.508 0 251 HIS B ND1 1 ? 
ATOM   4345 C  CD2 . HIS B 1 251 ? 17.927  11.682  -4.340  1.000 29.375 0 251 HIS B CD2 1 ? 
ATOM   4346 C  CE1 . HIS B 1 251 ? 16.075  11.738  -3.157  1.000 33.520 0 251 HIS B CE1 1 ? 
ATOM   4347 N  NE2 . HIS B 1 251 ? 16.562  11.905  -4.383  1.000 30.469 0 251 HIS B NE2 1 ? 
ATOM   4348 N  N   . ASN B 1 252 ? 19.823  7.907   -2.725  1.000 24.428 0 252 ASN B N   1 ? 
ATOM   4349 C  CA  . ASN B 1 252 ? 19.404  6.526   -2.842  1.000 26.145 0 252 ASN B CA  1 ? 
ATOM   4350 C  C   . ASN B 1 252 ? 18.830  6.153   -1.480  1.000 27.632 0 252 ASN B C   1 ? 
ATOM   4351 O  O   . ASN B 1 252 ? 19.307  6.651   -0.457  1.000 26.282 0 252 ASN B O   1 ? 
ATOM   4352 C  CB  . ASN B 1 252 ? 20.623  5.692   -3.254  1.000 27.197 0 252 ASN B CB  1 ? 
ATOM   4353 C  CG  . ASN B 1 252 ? 20.282  4.329   -3.785  1.000 27.659 0 252 ASN B CG  1 ? 
ATOM   4354 O  OD1 . ASN B 1 252 ? 19.188  3.852   -3.567  1.000 33.842 0 252 ASN B OD1 1 ? 
ATOM   4355 N  ND2 . ASN B 1 252 ? 21.227  3.678   -4.445  1.000 34.754 0 252 ASN B ND2 1 ? 
ATOM   4356 N  N   . TRP B 1 253 ? 17.812  5.296   -1.440  1.000 26.259 0 253 TRP B N   1 ? 
ATOM   4357 C  CA  . TRP B 1 253 ? 17.139  5.030   -0.181  1.000 28.393 0 253 TRP B CA  1 ? 
ATOM   4358 C  C   . TRP B 1 253 ? 16.727  3.568   -0.091  1.000 29.066 0 253 TRP B C   1 ? 
ATOM   4359 O  O   . TRP B 1 253 ? 16.380  2.944   -1.095  1.000 28.340 0 253 TRP B O   1 ? 
ATOM   4360 C  CB  . TRP B 1 253 ? 15.911  5.941   0.040   1.000 28.208 0 253 TRP B CB  1 ? 
ATOM   4361 C  CG  . TRP B 1 253 ? 14.923  5.952   -1.080  1.000 34.399 0 253 TRP B CG  1 ? 
ATOM   4362 C  CD1 . TRP B 1 253 ? 13.805  5.181   -1.214  1.000 38.230 0 253 TRP B CD1 1 ? 
ATOM   4363 C  CD2 . TRP B 1 253 ? 14.940  6.842   -2.220  1.000 39.220 0 253 TRP B CD2 1 ? 
ATOM   4364 N  NE1 . TRP B 1 253 ? 13.144  5.495   -2.369  1.000 40.213 0 253 TRP B NE1 1 ? 
ATOM   4365 C  CE2 . TRP B 1 253 ? 13.806  6.517   -3.005  1.000 41.234 0 253 TRP B CE2 1 ? 
ATOM   4366 C  CE3 . TRP B 1 253 ? 15.788  7.866   -2.651  1.000 36.143 0 253 TRP B CE3 1 ? 
ATOM   4367 C  CZ2 . TRP B 1 253 ? 13.517  7.177   -4.197  1.000 42.671 0 253 TRP B CZ2 1 ? 
ATOM   4368 C  CZ3 . TRP B 1 253 ? 15.498  8.515   -3.830  1.000 35.906 0 253 TRP B CZ3 1 ? 
ATOM   4369 C  CH2 . TRP B 1 253 ? 14.385  8.171   -4.593  1.000 38.762 0 253 TRP B CH2 1 ? 
ATOM   4370 N  N   . GLN B 1 254 ? 16.720  3.051   1.135   1.000 27.724 0 254 GLN B N   1 ? 
ATOM   4371 C  CA  . GLN B 1 254 ? 16.005  1.818   1.422   1.000 33.136 0 254 GLN B CA  1 ? 
ATOM   4372 C  C   . GLN B 1 254 ? 14.540  1.980   1.024   1.000 29.732 0 254 GLN B C   1 ? 
ATOM   4373 O  O   . GLN B 1 254 ? 13.917  3.005   1.301   1.000 28.291 0 254 GLN B O   1 ? 
ATOM   4374 C  CB  . GLN B 1 254 ? 16.063  1.467   2.909   1.000 31.238 0 254 GLN B CB  1 ? 
ATOM   4375 C  CG  . GLN B 1 254 ? 17.432  1.067   3.386   1.000 32.062 0 254 GLN B CG  1 ? 
ATOM   4376 C  CD  . GLN B 1 254 ? 17.434  0.856   4.880   1.000 31.592 0 254 GLN B CD  1 ? 
ATOM   4377 O  OE1 . GLN B 1 254 ? 16.633  1.430   5.630   1.000 29.152 0 254 GLN B OE1 1 ? 
ATOM   4378 N  NE2 . GLN B 1 254 ? 18.363  0.032   5.322   1.000 31.913 0 254 GLN B NE2 1 ? 
ATOM   4379 N  N   . THR B 1 255 ? 13.976  0.957   0.362   1.000 34.216 0 255 THR B N   1 ? 
ATOM   4380 C  CA  . THR B 1 255 ? 12.602  1.053   -0.122  1.000 37.324 0 255 THR B CA  1 ? 
ATOM   4381 C  C   . THR B 1 255 ? 11.634  0.497   0.912   1.000 38.355 0 255 THR B C   1 ? 
ATOM   4382 O  O   . THR B 1 255 ? 10.434  0.702   0.806   1.000 35.964 0 255 THR B O   1 ? 
ATOM   4383 C  CB  . THR B 1 255 ? 12.393  0.352   -1.473  1.000 40.705 0 255 THR B CB  1 ? 
ATOM   4384 O  OG1 . THR B 1 255 ? 12.887  -0.987  -1.412  1.000 37.987 0 255 THR B OG1 1 ? 
ATOM   4385 C  CG2 . THR B 1 255 ? 13.083  1.087   -2.604  1.000 41.944 0 255 THR B CG2 1 ? 
ATOM   4386 N  N   . VAL B 1 256 ? 12.165  -0.173  1.927   1.000 38.867 0 256 VAL B N   1 ? 
ATOM   4387 C  CA  . VAL B 1 256 ? 11.366  -0.660  3.033   1.000 39.050 0 256 VAL B CA  1 ? 
ATOM   4388 C  C   . VAL B 1 256 ? 12.156  -0.354  4.307   1.000 32.427 0 256 VAL B C   1 ? 
ATOM   4389 O  O   . VAL B 1 256 ? 13.378  -0.245  4.228   1.000 31.463 0 256 VAL B O   1 ? 
ATOM   4390 C  CB  . VAL B 1 256 ? 11.084  -2.169  2.876   1.000 44.640 0 256 VAL B CB  1 ? 
ATOM   4391 C  CG1 . VAL B 1 256 ? 10.050  -2.463  1.794   1.000 50.772 0 256 VAL B CG1 1 ? 
ATOM   4392 C  CG2 . VAL B 1 256 ? 12.360  -2.961  2.617   1.000 46.922 0 256 VAL B CG2 1 ? 
ATOM   4393 N  N   . PRO B 1 257 ? 11.531  -0.217  5.497   1.000 37.472 0 257 PRO B N   1 ? 
ATOM   4394 C  CA  . PRO B 1 257 ? 12.299  -0.049  6.738   1.000 36.383 0 257 PRO B CA  1 ? 
ATOM   4395 C  C   . PRO B 1 257 ? 13.331  -1.164  6.914   1.000 38.274 0 257 PRO B C   1 ? 
ATOM   4396 O  O   . PRO B 1 257 ? 13.029  -2.349  6.769   1.000 29.543 0 257 PRO B O   1 ? 
ATOM   4397 C  CB  . PRO B 1 257 ? 11.226  -0.012  7.829   1.000 41.918 0 257 PRO B CB  1 ? 
ATOM   4398 C  CG  . PRO B 1 257 ? 9.986   0.493   7.093   1.000 41.546 0 257 PRO B CG  1 ? 
ATOM   4399 C  CD  . PRO B 1 257 ? 10.078  -0.165  5.731   1.000 43.081 0 257 PRO B CD  1 ? 
ATOM   4400 N  N   . HIS B 1 258 ? 14.582  -0.734  7.047   1.000 35.143 0 258 HIS B N   1 ? 
ATOM   4401 C  CA  . HIS B 1 258 ? 15.716  -1.493  7.557   1.000 41.904 0 258 HIS B CA  1 ? 
ATOM   4402 C  C   . HIS B 1 258 ? 16.108  -2.611  6.608   1.000 42.509 0 258 HIS B C   1 ? 
ATOM   4403 O  O   . HIS B 1 258 ? 16.765  -3.561  7.019   1.000 43.135 0 258 HIS B O   1 ? 
ATOM   4404 C  CB  . HIS B 1 258 ? 15.592  -1.872  9.043   1.000 44.787 0 258 HIS B CB  1 ? 
ATOM   4405 C  CG  . HIS B 1 258 ? 14.387  -2.661  9.420   1.000 46.374 0 258 HIS B CG  1 ? 
ATOM   4406 N  ND1 . HIS B 1 258 ? 14.223  -4.000  9.117   1.000 50.208 0 258 HIS B ND1 1 ? 
ATOM   4407 C  CD2 . HIS B 1 258 ? 13.290  -2.283  10.099  1.000 41.095 0 258 HIS B CD2 1 ? 
ATOM   4408 C  CE1 . HIS B 1 258 ? 13.053  -4.410  9.608   1.000 50.145 0 258 HIS B CE1 1 ? 
ATOM   4409 N  NE2 . HIS B 1 258 ? 12.473  -3.374  10.212  1.000 44.924 0 258 HIS B NE2 1 ? 
ATOM   4410 N  N   . SER B 1 259 ? 15.860  -2.404  5.320   1.000 42.491 0 259 SER B N   1 ? 
ATOM   4411 C  CA  . SER B 1 259 ? 16.063  -3.484  4.382   1.000 48.804 0 259 SER B CA  1 ? 
ATOM   4412 C  C   . SER B 1 259 ? 16.313  -2.964  2.968   1.000 48.724 0 259 SER B C   1 ? 
ATOM   4413 O  O   . SER B 1 259 ? 15.754  -1.943  2.546   1.000 37.362 0 259 SER B O   1 ? 
ATOM   4414 C  CB  . SER B 1 259 ? 14.870  -4.409  4.472   1.000 55.127 0 259 SER B CB  1 ? 
ATOM   4415 O  OG  . SER B 1 259 ? 14.807  -5.298  3.377   1.000 57.004 0 259 SER B OG  1 ? 
ATOM   4416 N  N   . GLY B 1 260 ? 17.181  -3.696  2.254   1.000 42.287 0 260 GLY B N   1 ? 
ATOM   4417 C  CA  . GLY B 1 260 ? 17.148  -3.739  0.801   1.000 41.204 0 260 GLY B CA  1 ? 
ATOM   4418 C  C   . GLY B 1 260 ? 15.777  -4.202  0.296   1.000 49.273 0 260 GLY B C   1 ? 
ATOM   4419 O  O   . GLY B 1 260 ? 14.912  -4.616  1.072   1.000 45.313 0 260 GLY B O   1 ? 
ATOM   4420 N  N   . PRO B 1 261 ? 15.512  -4.103  -1.024  1.000 48.897 0 261 PRO B N   1 ? 
ATOM   4421 C  CA  . PRO B 1 261 ? 16.465  -3.505  -1.947  1.000 48.052 0 261 PRO B CA  1 ? 
ATOM   4422 C  C   . PRO B 1 261 ? 16.352  -1.981  -1.859  1.000 35.551 0 261 PRO B C   1 ? 
ATOM   4423 O  O   . PRO B 1 261 ? 15.414  -1.405  -1.322  1.000 38.552 0 261 PRO B O   1 ? 
ATOM   4424 C  CB  . PRO B 1 261 ? 16.054  -4.097  -3.309  1.000 53.995 0 261 PRO B CB  1 ? 
ATOM   4425 C  CG  . PRO B 1 261 ? 14.552  -4.337  -3.175  1.000 55.142 0 261 PRO B CG  1 ? 
ATOM   4426 C  CD  . PRO B 1 261 ? 14.278  -4.537  -1.693  1.000 52.617 0 261 PRO B CD  1 ? 
ATOM   4427 N  N   . TRP B 1 262 ? 17.380  -1.330  -2.349  1.000 36.535 0 262 TRP B N   1 ? 
ATOM   4428 C  CA  . TRP B 1 262 ? 17.417  0.112   -2.361  1.000 33.848 0 262 TRP B CA  1 ? 
ATOM   4429 C  C   . TRP B 1 262 ? 16.708  0.631   -3.613  1.000 36.574 0 262 TRP B C   1 ? 
ATOM   4430 O  O   . TRP B 1 262 ? 16.469  -0.131  -4.543  1.000 32.977 0 262 TRP B O   1 ? 
ATOM   4431 C  CB  . TRP B 1 262 ? 18.895  0.484   -2.252  1.000 34.788 0 262 TRP B CB  1 ? 
ATOM   4432 C  CG  . TRP B 1 262 ? 19.411  0.302   -0.848  1.000 36.605 0 262 TRP B CG  1 ? 
ATOM   4433 C  CD1 . TRP B 1 262 ? 19.578  -0.850  -0.129  1.000 40.670 0 262 TRP B CD1 1 ? 
ATOM   4434 C  CD2 . TRP B 1 262 ? 19.830  1.376   0.022   1.000 34.095 0 262 TRP B CD2 1 ? 
ATOM   4435 N  NE1 . TRP B 1 262 ? 20.059  -0.570  1.124   1.000 33.940 0 262 TRP B NE1 1 ? 
ATOM   4436 C  CE2 . TRP B 1 262 ? 20.234  0.787   1.241   1.000 35.629 0 262 TRP B CE2 1 ? 
ATOM   4437 C  CE3 . TRP B 1 262 ? 19.919  2.764   -0.139  1.000 33.919 0 262 TRP B CE3 1 ? 
ATOM   4438 C  CZ2 . TRP B 1 262 ? 20.697  1.557   2.307   1.000 33.613 0 262 TRP B CZ2 1 ? 
ATOM   4439 C  CZ3 . TRP B 1 262 ? 20.407  3.523   0.903   1.000 33.360 0 262 TRP B CZ3 1 ? 
ATOM   4440 C  CH2 . TRP B 1 262 ? 20.785  2.921   2.110   1.000 31.245 0 262 TRP B CH2 1 ? 
ATOM   4441 N  N   . SER B 1 263 ? 16.348  1.918   -3.601  1.000 34.410 0 263 SER B N   1 ? 
ATOM   4442 C  CA  . SER B 1 263 ? 15.706  2.593   -4.715  1.000 30.925 0 263 SER B CA  1 ? 
ATOM   4443 C  C   . SER B 1 263 ? 16.596  2.596   -5.957  1.000 34.711 0 263 SER B C   1 ? 
ATOM   4444 O  O   . SER B 1 263 ? 16.115  2.669   -7.092  1.000 34.482 0 263 SER B O   1 ? 
ATOM   4445 C  CB  . SER B 1 263 ? 15.365  4.015   -4.326  1.000 28.824 0 263 SER B CB  1 ? 
ATOM   4446 O  OG  . SER B 1 263 ? 16.551  4.795   -4.089  1.000 29.881 0 263 SER B OG  1 ? 
ATOM   4447 N  N   . GLY B 1 264 ? 17.907  2.624   -5.769  1.000 30.874 0 264 GLY B N   1 ? 
ATOM   4448 C  CA  . GLY B 1 264 ? 18.751  3.067   -6.872  1.000 38.460 0 264 GLY B CA  1 ? 
ATOM   4449 C  C   . GLY B 1 264 ? 18.781  4.595   -7.024  1.000 36.896 0 264 GLY B C   1 ? 
ATOM   4450 O  O   . GLY B 1 264 ? 17.910  5.331   -6.551  1.000 38.027 0 264 GLY B O   1 ? 
ATOM   4451 N  N   . TRP B 1 265 ? 19.787  5.061   -7.748  1.000 31.775 0 265 TRP B N   1 ? 
ATOM   4452 C  CA  . TRP B 1 265 ? 20.248  6.433   -7.650  1.000 32.319 0 265 TRP B CA  1 ? 
ATOM   4453 C  C   . TRP B 1 265 ? 19.333  7.424   -8.365  1.000 29.975 0 265 TRP B C   1 ? 
ATOM   4454 O  O   . TRP B 1 265 ? 18.934  7.228   -9.514  1.000 29.070 0 265 TRP B O   1 ? 
ATOM   4455 C  CB  . TRP B 1 265 ? 21.649  6.477   -8.247  1.000 33.793 0 265 TRP B CB  1 ? 
ATOM   4456 C  CG  . TRP B 1 265 ? 22.668  5.854   -7.341  1.000 33.759 0 265 TRP B CG  1 ? 
ATOM   4457 C  CD1 . TRP B 1 265 ? 23.310  4.658   -7.488  1.000 35.344 0 265 TRP B CD1 1 ? 
ATOM   4458 C  CD2 . TRP B 1 265 ? 23.177  6.450   -6.140  1.000 30.727 0 265 TRP B CD2 1 ? 
ATOM   4459 N  NE1 . TRP B 1 265 ? 24.184  4.473   -6.454  1.000 35.612 0 265 TRP B NE1 1 ? 
ATOM   4460 C  CE2 . TRP B 1 265 ? 24.122  5.549   -5.609  1.000 33.483 0 265 TRP B CE2 1 ? 
ATOM   4461 C  CE3 . TRP B 1 265 ? 22.920  7.644   -5.462  1.000 29.372 0 265 TRP B CE3 1 ? 
ATOM   4462 C  CZ2 . TRP B 1 265 ? 24.816  5.817   -4.432  1.000 33.422 0 265 TRP B CZ2 1 ? 
ATOM   4463 C  CZ3 . TRP B 1 265 ? 23.594  7.894   -4.289  1.000 31.871 0 265 TRP B CZ3 1 ? 
ATOM   4464 C  CH2 . TRP B 1 265 ? 24.539  7.000   -3.787  1.000 32.067 0 265 TRP B CH2 1 ? 
ATOM   4465 N  N   . VAL B 1 266 ? 19.055  8.541   -7.705  1.000 26.267 0 266 VAL B N   1 ? 
ATOM   4466 C  CA  . VAL B 1 266 ? 18.314  9.613   -8.327  1.000 27.185 0 266 VAL B CA  1 ? 
ATOM   4467 C  C   . VAL B 1 266 ? 19.095  10.907  -8.115  1.000 27.710 0 266 VAL B C   1 ? 
ATOM   4468 O  O   . VAL B 1 266 ? 19.676  11.139  -7.051  1.000 26.262 0 266 VAL B O   1 ? 
ATOM   4469 C  CB  . VAL B 1 266 ? 16.909  9.687   -7.713  1.000 30.939 0 266 VAL B CB  1 ? 
ATOM   4470 C  CG1 . VAL B 1 266 ? 16.102  10.850  -8.251  1.000 37.976 0 266 VAL B CG1 1 ? 
ATOM   4471 C  CG2 . VAL B 1 266 ? 16.160  8.384   -7.893  1.000 35.406 0 266 VAL B CG2 1 ? 
ATOM   4472 N  N   . SER B 1 267 ? 19.077  11.788  -9.109  1.000 24.539 0 267 SER B N   1 ? 
ATOM   4473 C  CA  . SER B 1 267 ? 19.816  13.032  -8.993  1.000 26.119 0 267 SER B CA  1 ? 
ATOM   4474 C  C   . SER B 1 267 ? 18.891  14.113  -8.448  1.000 26.850 0 267 SER B C   1 ? 
ATOM   4475 O  O   . SER B 1 267 ? 17.730  14.197  -8.852  1.000 25.660 0 267 SER B O   1 ? 
ATOM   4476 C  CB  . SER B 1 267 ? 20.407  13.492  -10.314 1.000 25.729 0 267 SER B CB  1 ? 
ATOM   4477 O  OG  . SER B 1 267 ? 21.094  14.736  -10.187 1.000 24.442 0 267 SER B OG  1 ? 
ATOM   4478 N  N   . LEU B 1 268 ? 19.447  14.941  -7.564  1.000 26.265 0 268 LEU B N   1 ? 
ATOM   4479 C  CA  . LEU B 1 268 ? 18.834  16.196  -7.157  1.000 27.131 0 268 LEU B CA  1 ? 
ATOM   4480 C  C   . LEU B 1 268 ? 19.548  17.391  -7.783  1.000 27.835 0 268 LEU B C   1 ? 
ATOM   4481 O  O   . LEU B 1 268 ? 19.280  18.530  -7.389  1.000 26.193 0 268 LEU B O   1 ? 
ATOM   4482 C  CB  . LEU B 1 268 ? 18.870  16.274  -5.631  1.000 27.899 0 268 LEU B CB  1 ? 
ATOM   4483 C  CG  . LEU B 1 268 ? 17.945  15.279  -4.933  1.000 31.160 0 268 LEU B CG  1 ? 
ATOM   4484 C  CD1 . LEU B 1 268 ? 18.166  15.275  -3.430  1.000 33.579 0 268 LEU B CD1 1 ? 
ATOM   4485 C  CD2 . LEU B 1 268 ? 16.496  15.596  -5.244  1.000 34.772 0 268 LEU B CD2 1 ? 
ATOM   4486 N  N   . ASN B 1 269 ? 20.409  17.137  -8.788  1.000 26.873 0 269 ASN B N   1 ? 
ATOM   4487 C  CA  . ASN B 1 269 ? 21.015  18.170  -9.610  1.000 27.061 0 269 ASN B CA  1 ? 
ATOM   4488 C  C   . ASN B 1 269 ? 21.916  19.028  -8.734  1.000 27.915 0 269 ASN B C   1 ? 
ATOM   4489 O  O   . ASN B 1 269 ? 22.420  18.550  -7.719  1.000 25.146 0 269 ASN B O   1 ? 
ATOM   4490 C  CB  . ASN B 1 269 ? 19.956  18.996  -10.352 1.000 29.031 0 269 ASN B CB  1 ? 
ATOM   4491 C  CG  . ASN B 1 269 ? 19.001  18.124  -11.139 1.000 34.233 0 269 ASN B CG  1 ? 
ATOM   4492 O  OD1 . ASN B 1 269 ? 19.421  17.320  -11.958 1.000 36.099 0 269 ASN B OD1 1 ? 
ATOM   4493 N  ND2 . ASN B 1 269 ? 17.709  18.273  -10.908 1.000 36.704 0 269 ASN B ND2 1 ? 
ATOM   4494 N  N   . GLY B 1 270 ? 22.105  20.294  -9.144  1.000 29.860 0 270 GLY B N   1 ? 
ATOM   4495 C  CA  . GLY B 1 270 ? 23.042  21.188  -8.490  1.000 30.014 0 270 GLY B CA  1 ? 
ATOM   4496 C  C   . GLY B 1 270 ? 24.469  20.956  -8.984  1.000 31.875 0 270 GLY B C   1 ? 
ATOM   4497 O  O   . GLY B 1 270 ? 24.744  20.039  -9.757  1.000 28.318 0 270 GLY B O   1 ? 
ATOM   4498 N  N   . ASN B 1 271 ? 25.353  21.835  -8.514  1.000 29.866 0 271 ASN B N   1 ? 
ATOM   4499 C  CA  . ASN B 1 271 ? 26.764  21.854  -8.833  1.000 30.502 0 271 ASN B CA  1 ? 
ATOM   4500 C  C   . ASN B 1 271 ? 27.522  22.140  -7.539  1.000 30.362 0 271 ASN B C   1 ? 
ATOM   4501 O  O   . ASN B 1 271 ? 27.609  23.295  -7.132  1.000 34.778 0 271 ASN B O   1 ? 
ATOM   4502 C  CB  . ASN B 1 271 ? 27.044  22.951  -9.857  1.000 32.964 0 271 ASN B CB  1 ? 
ATOM   4503 C  CG  . ASN B 1 271 ? 28.422  22.851  -10.451 1.000 36.821 0 271 ASN B CG  1 ? 
ATOM   4504 O  OD1 . ASN B 1 271 ? 29.196  21.986  -10.063 1.000 40.528 0 271 ASN B OD1 1 ? 
ATOM   4505 N  ND2 . ASN B 1 271 ? 28.728  23.731  -11.398 1.000 44.170 0 271 ASN B ND2 1 ? 
ATOM   4506 N  N   . ILE B 1 272 ? 28.058  21.087  -6.921  1.000 30.822 0 272 ILE B N   1 ? 
ATOM   4507 C  CA  . ILE B 1 272 ? 28.527  21.130  -5.546  1.000 31.840 0 272 ILE B CA  1 ? 
ATOM   4508 C  C   . ILE B 1 272 ? 29.990  20.703  -5.535  1.000 31.792 0 272 ILE B C   1 ? 
ATOM   4509 O  O   . ILE B 1 272 ? 30.427  19.951  -6.405  1.000 32.414 0 272 ILE B O   1 ? 
ATOM   4510 C  CB  . ILE B 1 272 ? 27.655  20.254  -4.618  1.000 29.224 0 272 ILE B CB  1 ? 
ATOM   4511 C  CG1 . ILE B 1 272 ? 27.966  18.765  -4.721  1.000 31.718 0 272 ILE B CG1 1 ? 
ATOM   4512 C  CG2 . ILE B 1 272 ? 26.180  20.534  -4.822  1.000 30.741 0 272 ILE B CG2 1 ? 
ATOM   4513 C  CD1 . ILE B 1 272 ? 27.157  17.907  -3.774  1.000 35.181 0 272 ILE B CD1 1 ? 
ATOM   4514 N  N   . ILE B 1 273 ? 30.720  21.190  -4.527  1.000 36.166 0 273 ILE B N   1 ? 
ATOM   4515 C  CA  . ILE B 1 273 ? 32.145  20.933  -4.406  1.000 38.439 0 273 ILE B CA  1 ? 
ATOM   4516 C  C   . ILE B 1 273 ? 32.521  20.364  -3.033  1.000 38.520 0 273 ILE B C   1 ? 
ATOM   4517 O  O   . ILE B 1 273 ? 33.693  20.107  -2.794  1.000 35.144 0 273 ILE B O   1 ? 
ATOM   4518 C  CB  . ILE B 1 273 ? 32.931  22.218  -4.731  1.000 41.350 0 273 ILE B CB  1 ? 
ATOM   4519 C  CG1 . ILE B 1 273 ? 32.603  23.358  -3.765  1.000 44.042 0 273 ILE B CG1 1 ? 
ATOM   4520 C  CG2 . ILE B 1 273 ? 32.696  22.611  -6.191  1.000 44.292 0 273 ILE B CG2 1 ? 
ATOM   4521 C  CD1 . ILE B 1 273 ? 33.518  24.560  -3.898  1.000 49.322 0 273 ILE B CD1 1 ? 
ATOM   4522 N  N   . SER B 1 274 ? 31.535  20.077  -2.172  1.000 34.041 0 274 SER B N   1 ? 
ATOM   4523 C  CA  . SER B 1 274 ? 31.791  19.451  -0.885  1.000 37.743 0 274 SER B CA  1 ? 
ATOM   4524 C  C   . SER B 1 274 ? 31.030  18.130  -0.744  1.000 37.562 0 274 SER B C   1 ? 
ATOM   4525 O  O   . SER B 1 274 ? 30.160  17.817  -1.544  1.000 36.063 0 274 SER B O   1 ? 
ATOM   4526 C  CB  . SER B 1 274 ? 31.394  20.387  0.226   1.000 35.842 0 274 SER B CB  1 ? 
ATOM   4527 O  OG  . SER B 1 274 ? 29.983  20.499  0.262   1.000 29.323 0 274 SER B OG  1 ? 
ATOM   4528 N  N   . ALA B 1 275 ? 31.326  17.386  0.326   1.000 32.109 0 275 ALA B N   1 ? 
ATOM   4529 C  CA  . ALA B 1 275 ? 30.398  16.395  0.842   1.000 32.111 0 275 ALA B CA  1 ? 
ATOM   4530 C  C   . ALA B 1 275 ? 29.082  17.098  1.207   1.000 32.344 0 275 ALA B C   1 ? 
ATOM   4531 O  O   . ALA B 1 275 ? 29.055  18.270  1.584   1.000 27.707 0 275 ALA B O   1 ? 
ATOM   4532 C  CB  . ALA B 1 275 ? 31.015  15.669  2.024   1.000 33.534 0 275 ALA B CB  1 ? 
ATOM   4533 N  N   . PRO B 1 276 ? 27.915  16.460  0.997   1.000 27.204 0 276 PRO B N   1 ? 
ATOM   4534 C  CA  . PRO B 1 276 ? 26.665  16.987  1.526   1.000 28.207 0 276 PRO B CA  1 ? 
ATOM   4535 C  C   . PRO B 1 276 ? 26.540  16.659  3.004   1.000 27.265 0 276 PRO B C   1 ? 
ATOM   4536 O  O   . PRO B 1 276 ? 27.082  15.659  3.454   1.000 30.288 0 276 PRO B O   1 ? 
ATOM   4537 C  CB  . PRO B 1 276 ? 25.580  16.232  0.771   1.000 28.399 0 276 PRO B CB  1 ? 
ATOM   4538 C  CG  . PRO B 1 276 ? 26.232  14.958  0.333   1.000 30.671 0 276 PRO B CG  1 ? 
ATOM   4539 C  CD  . PRO B 1 276 ? 27.722  15.240  0.213   1.000 29.798 0 276 PRO B CD  1 ? 
ATOM   4540 N  N   . THR B 1 277 ? 25.733  17.442  3.701   1.000 27.169 0 277 THR B N   1 ? 
ATOM   4541 C  CA  . THR B 1 277 ? 25.278  17.068  5.024   1.000 31.287 0 277 THR B CA  1 ? 
ATOM   4542 C  C   . THR B 1 277 ? 23.762  17.183  5.081   1.000 30.219 0 277 THR B C   1 ? 
ATOM   4543 O  O   . THR B 1 277 ? 23.180  17.959  4.332   1.000 28.635 0 277 THR B O   1 ? 
ATOM   4544 C  CB  . THR B 1 277 ? 25.964  17.916  6.078   1.000 34.485 0 277 THR B CB  1 ? 
ATOM   4545 O  OG1 . THR B 1 277 ? 25.545  17.290  7.288   1.000 45.372 0 277 THR B OG1 1 ? 
ATOM   4546 C  CG2 . THR B 1 277 ? 25.617  19.375  5.970   1.000 36.530 0 277 THR B CG2 1 ? 
ATOM   4547 N  N   . VAL B 1 278 ? 23.131  16.319  5.866   1.000 27.623 0 278 VAL B N   1 ? 
ATOM   4548 C  CA  . VAL B 1 278 ? 21.676  16.262  5.842   1.000 27.528 0 278 VAL B CA  1 ? 
ATOM   4549 C  C   . VAL B 1 278 ? 21.125  16.228  7.261   1.000 25.954 0 278 VAL B C   1 ? 
ATOM   4550 O  O   . VAL B 1 278 ? 21.756  15.660  8.129   1.000 26.257 0 278 VAL B O   1 ? 
ATOM   4551 C  CB  . VAL B 1 278 ? 21.211  15.046  5.029   1.000 30.564 0 278 VAL B CB  1 ? 
ATOM   4552 C  CG1 . VAL B 1 278 ? 21.797  13.745  5.539   1.000 30.901 0 278 VAL B CG1 1 ? 
ATOM   4553 C  CG2 . VAL B 1 278 ? 19.695  14.976  4.958   1.000 31.011 0 278 VAL B CG2 1 ? 
ATOM   4554 N  N   . ALA B 1 279 ? 19.955  16.848  7.500   1.000 26.887 0 279 ALA B N   1 ? 
ATOM   4555 C  CA  . ALA B 1 279 ? 19.293  16.724  8.797   1.000 29.192 0 279 ALA B CA  1 ? 
ATOM   4556 C  C   . ALA B 1 279 ? 17.787  16.678  8.592   1.000 27.891 0 279 ALA B C   1 ? 
ATOM   4557 O  O   . ALA B 1 279 ? 17.298  16.934  7.492   1.000 28.997 0 279 ALA B O   1 ? 
ATOM   4558 C  CB  . ALA B 1 279 ? 19.669  17.866  9.710   1.000 31.541 0 279 ALA B CB  1 ? 
ATOM   4559 N  N   . ARG B 1 280 ? 17.065  16.286  9.646   1.000 29.012 0 280 ARG B N   1 ? 
ATOM   4560 C  CA  . ARG B 1 280 ? 15.613  16.276  9.622   1.000 27.877 0 280 ARG B CA  1 ? 
ATOM   4561 C  C   . ARG B 1 280 ? 15.083  17.538  10.278  1.000 27.760 0 280 ARG B C   1 ? 
ATOM   4562 O  O   . ARG B 1 280 ? 15.484  17.867  11.381  1.000 33.001 0 280 ARG B O   1 ? 
ATOM   4563 C  CB  . ARG B 1 280 ? 15.019  15.083  10.368  1.000 33.142 0 280 ARG B CB  1 ? 
ATOM   4564 C  CG  . ARG B 1 280 ? 14.973  13.825  9.518   1.000 40.776 0 280 ARG B CG  1 ? 
ATOM   4565 C  CD  . ARG B 1 280 ? 14.872  12.527  10.288  1.000 39.501 0 280 ARG B CD  1 ? 
ATOM   4566 N  NE  . ARG B 1 280 ? 13.720  12.451  11.163  1.000 40.975 0 280 ARG B NE  1 ? 
ATOM   4567 C  CZ  . ARG B 1 280 ? 13.469  11.428  11.977  1.000 47.768 0 280 ARG B CZ  1 ? 
ATOM   4568 N  NH1 . ARG B 1 280 ? 14.260  10.364  11.968  1.000 47.477 0 280 ARG B NH1 1 ? 
ATOM   4569 N  NH2 . ARG B 1 280 ? 12.417  11.465  12.780  1.000 44.959 0 280 ARG B NH2 1 ? 
ATOM   4570 N  N   . ASN B 1 281 ? 14.167  18.219  9.607   1.000 27.912 0 281 ASN B N   1 ? 
ATOM   4571 C  CA  . ASN B 1 281 ? 13.474  19.357  10.218  1.000 29.211 0 281 ASN B CA  1 ? 
ATOM   4572 C  C   . ASN B 1 281 ? 12.554  18.876  11.335  1.000 28.928 0 281 ASN B C   1 ? 
ATOM   4573 O  O   . ASN B 1 281 ? 12.311  17.671  11.452  1.000 27.312 0 281 ASN B O   1 ? 
ATOM   4574 C  CB  . ASN B 1 281 ? 12.642  20.128  9.196   1.000 33.016 0 281 ASN B CB  1 ? 
ATOM   4575 C  CG  . ASN B 1 281 ? 13.459  21.082  8.351   1.000 38.063 0 281 ASN B CG  1 ? 
ATOM   4576 O  OD1 . ASN B 1 281 ? 13.823  22.184  8.782   1.000 36.661 0 281 ASN B OD1 1 ? 
ATOM   4577 N  ND2 . ASN B 1 281 ? 13.722  20.683  7.117   1.000 37.687 0 281 ASN B ND2 1 ? 
ATOM   4578 N  N   . TRP B 1 282 ? 11.952  19.850  12.056  1.000 33.927 0 282 TRP B N   1 ? 
ATOM   4579 C  CA  . TRP B 1 282 ? 10.983  19.601  13.121  1.000 36.184 0 282 TRP B CA  1 ? 
ATOM   4580 C  C   . TRP B 1 282 ? 9.813   18.755  12.625  1.000 35.084 0 282 TRP B C   1 ? 
ATOM   4581 O  O   . TRP B 1 282 ? 9.283   17.939  13.372  1.000 35.290 0 282 TRP B O   1 ? 
ATOM   4582 C  CB  . TRP B 1 282 ? 10.472  20.929  13.718  1.000 38.876 0 282 TRP B CB  1 ? 
ATOM   4583 C  CG  . TRP B 1 282 ? 9.574   21.747  12.815  1.000 44.755 0 282 TRP B CG  1 ? 
ATOM   4584 C  CD1 . TRP B 1 282 ? 9.940   22.769  11.970  1.000 46.834 0 282 TRP B CD1 1 ? 
ATOM   4585 C  CD2 . TRP B 1 282 ? 8.130   21.630  12.689  1.000 46.711 0 282 TRP B CD2 1 ? 
ATOM   4586 N  NE1 . TRP B 1 282 ? 8.841   23.280  11.319  1.000 44.391 0 282 TRP B NE1 1 ? 
ATOM   4587 C  CE2 . TRP B 1 282 ? 7.719   22.605  11.742  1.000 47.171 0 282 TRP B CE2 1 ? 
ATOM   4588 C  CE3 . TRP B 1 282 ? 7.154   20.808  13.281  1.000 44.483 0 282 TRP B CE3 1 ? 
ATOM   4589 C  CZ2 . TRP B 1 282 ? 6.378   22.755  11.381  1.000 50.095 0 282 TRP B CZ2 1 ? 
ATOM   4590 C  CZ3 . TRP B 1 282 ? 5.828   20.959  12.921  1.000 43.695 0 282 TRP B CZ3 1 ? 
ATOM   4591 C  CH2 . TRP B 1 282 ? 5.452   21.922  11.979  1.000 45.058 0 282 TRP B CH2 1 ? 
ATOM   4592 N  N   . ASP B 1 283 ? 9.426   18.935  11.350  1.000 32.757 0 283 ASP B N   1 ? 
ATOM   4593 C  CA  . ASP B 1 283 ? 8.266   18.252  10.803  1.000 33.769 0 283 ASP B CA  1 ? 
ATOM   4594 C  C   . ASP B 1 283 ? 8.688   17.076  9.923   1.000 30.498 0 283 ASP B C   1 ? 
ATOM   4595 O  O   . ASP B 1 283 ? 7.895   16.641  9.106   1.000 31.345 0 283 ASP B O   1 ? 
ATOM   4596 C  CB  . ASP B 1 283 ? 7.402   19.243  10.019  1.000 37.922 0 283 ASP B CB  1 ? 
ATOM   4597 C  CG  . ASP B 1 283 ? 8.141   19.867  8.851   1.000 39.412 0 283 ASP B CG  1 ? 
ATOM   4598 O  OD1 . ASP B 1 283 ? 7.512   20.590  8.112   1.000 41.327 0 283 ASP B OD1 1 ? 
ATOM   4599 O  OD2 . ASP B 1 283 ? 9.333   19.561  8.661   1.000 40.754 0 283 ASP B OD2 1 ? 
ATOM   4600 N  N   . ASN B 1 284 ? 9.966   16.691  10.058  1.000 29.180 0 284 ASN B N   1 ? 
ATOM   4601 C  CA  . ASN B 1 284 ? 10.689  15.546  9.515   1.000 34.410 0 284 ASN B CA  1 ? 
ATOM   4602 C  C   . ASN B 1 284 ? 10.923  15.585  8.004   1.000 28.880 0 284 ASN B C   1 ? 
ATOM   4603 O  O   . ASN B 1 284 ? 11.182  14.567  7.395   1.000 34.467 0 284 ASN B O   1 ? 
ATOM   4604 C  CB  . ASN B 1 284 ? 10.119  14.212  9.989   1.000 37.275 0 284 ASN B CB  1 ? 
ATOM   4605 C  CG  . ASN B 1 284 ? 10.397  13.960  11.462  1.000 44.657 0 284 ASN B CG  1 ? 
ATOM   4606 O  OD1 . ASN B 1 284 ? 11.551  13.942  11.901  1.000 42.700 0 284 ASN B OD1 1 ? 
ATOM   4607 N  ND2 . ASN B 1 284 ? 9.337   13.775  12.234  1.000 41.908 0 284 ASN B ND2 1 ? 
ATOM   4608 N  N   . ARG B 1 285 ? 10.827  16.741  7.385   1.000 28.966 0 285 ARG B N   1 ? 
ATOM   4609 C  CA  . ARG B 1 285 ? 11.321  16.905  6.026   1.000 27.934 0 285 ARG B CA  1 ? 
ATOM   4610 C  C   . ARG B 1 285 ? 12.852  16.885  6.079   1.000 28.183 0 285 ARG B C   1 ? 
ATOM   4611 O  O   . ARG B 1 285 ? 13.435  17.633  6.856   1.000 25.527 0 285 ARG B O   1 ? 
ATOM   4612 C  CB  . ARG B 1 285 ? 10.781  18.226  5.473   1.000 29.338 0 285 ARG B CB  1 ? 
ATOM   4613 C  CG  . ARG B 1 285 ? 9.267   18.282  5.320   1.000 30.484 0 285 ARG B CG  1 ? 
ATOM   4614 C  CD  . ARG B 1 285 ? 8.826   19.669  4.903   1.000 35.191 0 285 ARG B CD  1 ? 
ATOM   4615 N  NE  . ARG B 1 285 ? 9.346   20.686  5.807   1.000 38.590 0 285 ARG B NE  1 ? 
ATOM   4616 C  CZ  . ARG B 1 285 ? 10.322  21.553  5.564   1.000 36.468 0 285 ARG B CZ  1 ? 
ATOM   4617 N  NH1 . ARG B 1 285 ? 10.964  21.581  4.410   1.000 36.182 0 285 ARG B NH1 1 ? 
ATOM   4618 N  NH2 . ARG B 1 285 ? 10.652  22.409  6.509   1.000 35.799 0 285 ARG B NH2 1 ? 
ATOM   4619 N  N   . LEU B 1 286 ? 13.496  16.030  5.271   1.000 28.353 0 286 LEU B N   1 ? 
ATOM   4620 C  CA  . LEU B 1 286 ? 14.953  16.037  5.164   1.000 29.780 0 286 LEU B CA  1 ? 
ATOM   4621 C  C   . LEU B 1 286 ? 15.404  17.316  4.471   1.000 26.800 0 286 LEU B C   1 ? 
ATOM   4622 O  O   . LEU B 1 286 ? 14.706  17.858  3.612   1.000 29.204 0 286 LEU B O   1 ? 
ATOM   4623 C  CB  . LEU B 1 286 ? 15.459  14.824  4.380   1.000 32.906 0 286 LEU B CB  1 ? 
ATOM   4624 C  CG  . LEU B 1 286 ? 15.211  13.442  4.982   1.000 34.727 0 286 LEU B CG  1 ? 
ATOM   4625 C  CD1 . LEU B 1 286 ? 15.818  12.387  4.084   1.000 34.498 0 286 LEU B CD1 1 ? 
ATOM   4626 C  CD2 . LEU B 1 286 ? 15.771  13.331  6.380   1.000 34.096 0 286 LEU B CD2 1 ? 
ATOM   4627 N  N   . GLU B 1 287 ? 16.589  17.794  4.842   1.000 26.388 0 287 GLU B N   1 ? 
ATOM   4628 C  CA  . GLU B 1 287 ? 17.107  19.019  4.261   1.000 26.257 0 287 GLU B CA  1 ? 
ATOM   4629 C  C   . GLU B 1 287 ? 18.629  18.867  4.131   1.000 26.644 0 287 GLU B C   1 ? 
ATOM   4630 O  O   . GLU B 1 287 ? 19.293  18.447  5.057   1.000 26.597 0 287 GLU B O   1 ? 
ATOM   4631 C  CB  . GLU B 1 287 ? 16.619  20.188  5.127   1.000 28.963 0 287 GLU B CB  1 ? 
ATOM   4632 C  CG  . GLU B 1 287 ? 17.183  21.537  4.698   1.000 30.976 0 287 GLU B CG  1 ? 
ATOM   4633 C  CD  . GLU B 1 287 ? 16.326  22.740  5.058   1.000 32.484 0 287 GLU B CD  1 ? 
ATOM   4634 O  OE1 . GLU B 1 287 ? 16.710  23.887  4.670   1.000 33.005 0 287 GLU B OE1 1 ? 
ATOM   4635 O  OE2 . GLU B 1 287 ? 15.258  22.533  5.646   1.000 31.730 0 287 GLU B OE2 1 ? 
ATOM   4636 N  N   . VAL B 1 288 ? 19.166  19.152  2.944   1.000 26.150 0 288 VAL B N   1 ? 
ATOM   4637 C  CA  . VAL B 1 288 ? 20.557  18.871  2.622   1.000 26.640 0 288 VAL B CA  1 ? 
ATOM   4638 C  C   . VAL B 1 288 ? 21.274  20.198  2.435   1.000 24.965 0 288 VAL B C   1 ? 
ATOM   4639 O  O   . VAL B 1 288 ? 20.722  21.113  1.828   1.000 25.772 0 288 VAL B O   1 ? 
ATOM   4640 C  CB  . VAL B 1 288 ? 20.687  18.034  1.332   1.000 25.665 0 288 VAL B CB  1 ? 
ATOM   4641 C  CG1 . VAL B 1 288 ? 22.151  17.769  1.012   1.000 28.180 0 288 VAL B CG1 1 ? 
ATOM   4642 C  CG2 . VAL B 1 288 ? 19.904  16.731  1.391   1.000 26.316 0 288 VAL B CG2 1 ? 
ATOM   4643 N  N   . PHE B 1 289 ? 22.527  20.248  2.869   1.000 25.782 0 289 PHE B N   1 ? 
ATOM   4644 C  CA  . PHE B 1 289 ? 23.352  21.454  2.787   1.000 26.098 0 289 PHE B CA  1 ? 
ATOM   4645 C  C   . PHE B 1 289 ? 24.660  21.115  2.081   1.000 26.958 0 289 PHE B C   1 ? 
ATOM   4646 O  O   . PHE B 1 289 ? 25.218  20.059  2.328   1.000 29.326 0 289 PHE B O   1 ? 
ATOM   4647 C  CB  . PHE B 1 289 ? 23.652  22.033  4.177   1.000 27.204 0 289 PHE B CB  1 ? 
ATOM   4648 C  CG  . PHE B 1 289 ? 22.416  22.443  4.919   1.000 27.805 0 289 PHE B CG  1 ? 
ATOM   4649 C  CD1 . PHE B 1 289 ? 21.694  21.512  5.656   1.000 30.644 0 289 PHE B CD1 1 ? 
ATOM   4650 C  CD2 . PHE B 1 289 ? 21.905  23.727  4.797   1.000 30.367 0 289 PHE B CD2 1 ? 
ATOM   4651 C  CE1 . PHE B 1 289 ? 20.508  21.862  6.277   1.000 28.725 0 289 PHE B CE1 1 ? 
ATOM   4652 C  CE2 . PHE B 1 289 ? 20.733  24.089  5.446   1.000 30.440 0 289 PHE B CE2 1 ? 
ATOM   4653 C  CZ  . PHE B 1 289 ? 20.041  23.159  6.196   1.000 32.070 0 289 PHE B CZ  1 ? 
ATOM   4654 N  N   . VAL B 1 290 ? 25.101  21.997  1.160   1.000 28.760 0 290 VAL B N   1 ? 
ATOM   4655 C  CA  . VAL B 1 290 ? 26.338  21.785  0.437   1.000 26.880 0 290 VAL B CA  1 ? 
ATOM   4656 C  C   . VAL B 1 290 ? 27.061  23.117  0.234   1.000 27.380 0 290 VAL B C   1 ? 
ATOM   4657 O  O   . VAL B 1 290 ? 26.475  24.198  0.304   1.000 24.290 0 290 VAL B O   1 ? 
ATOM   4658 C  CB  . VAL B 1 290 ? 26.109  21.181  -0.960  1.000 29.301 0 290 VAL B CB  1 ? 
ATOM   4659 C  CG1 . VAL B 1 290 ? 25.343  19.876  -0.958  1.000 30.894 0 290 VAL B CG1 1 ? 
ATOM   4660 C  CG2 . VAL B 1 290 ? 25.416  22.198  -1.837  1.000 29.982 0 290 VAL B CG2 1 ? 
ATOM   4661 N  N   . CYS B 1 291 ? 28.350  22.987  -0.072  1.000 27.101 0 291 CYS B N   1 ? 
ATOM   4662 C  CA  . CYS B 1 291 ? 29.115  24.071  -0.670  1.000 29.120 0 291 CYS B CA  1 ? 
ATOM   4663 C  C   . CYS B 1 291 ? 28.901  24.039  -2.192  1.000 26.582 0 291 CYS B C   1 ? 
ATOM   4664 O  O   . CYS B 1 291 ? 29.214  23.037  -2.823  1.000 27.960 0 291 CYS B O   1 ? 
ATOM   4665 C  CB  . CYS B 1 291 ? 30.592  23.902  -0.338  1.000 30.917 0 291 CYS B CB  1 ? 
ATOM   4666 S  SG  . CYS B 1 291 ? 31.638  25.299  -0.853  1.000 43.212 0 291 CYS B SG  1 ? 
ATOM   4667 N  N   . GLY B 1 292 ? 28.280  25.096  -2.728  1.000 30.508 0 292 GLY B N   1 ? 
ATOM   4668 C  CA  . GLY B 1 292 ? 28.108  25.262  -4.162  1.000 35.129 0 292 GLY B CA  1 ? 
ATOM   4669 C  C   . GLY B 1 292 ? 29.414  25.597  -4.875  1.000 37.851 0 292 GLY B C   1 ? 
ATOM   4670 O  O   . GLY B 1 292 ? 30.401  25.949  -4.227  1.000 31.129 0 292 GLY B O   1 ? 
ATOM   4671 N  N   . ALA B 1 293 ? 29.375  25.564  -6.220  1.000 33.318 0 293 ALA B N   1 ? 
ATOM   4672 C  CA  . ALA B 1 293 ? 30.546  25.875  -7.019  1.000 34.545 0 293 ALA B CA  1 ? 
ATOM   4673 C  C   . ALA B 1 293 ? 30.924  27.345  -6.889  1.000 32.060 0 293 ALA B C   1 ? 
ATOM   4674 O  O   . ALA B 1 293 ? 32.039  27.700  -7.221  1.000 38.544 0 293 ALA B O   1 ? 
ATOM   4675 C  CB  . ALA B 1 293 ? 30.319  25.488  -8.481  1.000 36.655 0 293 ALA B CB  1 ? 
ATOM   4676 N  N   . ASP B 1 294 ? 30.014  28.202  -6.431  1.000 31.314 0 294 ASP B N   1 ? 
ATOM   4677 C  CA  . ASP B 1 294 ? 30.319  29.591  -6.137  1.000 35.198 0 294 ASP B CA  1 ? 
ATOM   4678 C  C   . ASP B 1 294 ? 30.759  29.800  -4.679  1.000 37.188 0 294 ASP B C   1 ? 
ATOM   4679 O  O   . ASP B 1 294 ? 30.713  30.926  -4.197  1.000 37.750 0 294 ASP B O   1 ? 
ATOM   4680 C  CB  . ASP B 1 294 ? 29.068  30.438  -6.369  1.000 37.506 0 294 ASP B CB  1 ? 
ATOM   4681 C  CG  . ASP B 1 294 ? 27.850  29.967  -5.577  1.000 38.043 0 294 ASP B CG  1 ? 
ATOM   4682 O  OD1 . ASP B 1 294 ? 27.948  28.979  -4.804  1.000 34.896 0 294 ASP B OD1 1 ? 
ATOM   4683 O  OD2 . ASP B 1 294 ? 26.812  30.586  -5.718  1.000 36.346 0 294 ASP B OD2 1 ? 
ATOM   4684 N  N   . ASN B 1 295 ? 31.116  28.726  -3.959  1.000 40.782 0 295 ASN B N   1 ? 
ATOM   4685 C  CA  . ASN B 1 295 ? 31.525  28.771  -2.554  1.000 38.940 0 295 ASN B CA  1 ? 
ATOM   4686 C  C   . ASN B 1 295 ? 30.484  29.435  -1.656  1.000 37.409 0 295 ASN B C   1 ? 
ATOM   4687 O  O   . ASN B 1 295 ? 30.813  29.895  -0.567  1.000 41.842 0 295 ASN B O   1 ? 
ATOM   4688 C  CB  . ASN B 1 295 ? 32.905  29.425  -2.380  1.000 44.615 0 295 ASN B CB  1 ? 
ATOM   4689 C  CG  . ASN B 1 295 ? 33.997  28.574  -2.993  1.000 44.773 0 295 ASN B CG  1 ? 
ATOM   4690 O  OD1 . ASN B 1 295 ? 34.382  28.803  -4.129  1.000 51.563 0 295 ASN B OD1 1 ? 
ATOM   4691 N  ND2 . ASN B 1 295 ? 34.452  27.544  -2.293  1.000 50.634 0 295 ASN B ND2 1 ? 
ATOM   4692 N  N   . ALA B 1 296 ? 29.218  29.441  -2.062  1.000 30.650 0 296 ALA B N   1 ? 
ATOM   4693 C  CA  . ALA B 1 296 ? 28.141  29.754  -1.151  1.000 32.010 0 296 ALA B CA  1 ? 
ATOM   4694 C  C   . ALA B 1 296 ? 27.583  28.460  -0.564  1.000 30.434 0 296 ALA B C   1 ? 
ATOM   4695 O  O   . ALA B 1 296 ? 27.828  27.344  -1.046  1.000 32.610 0 296 ALA B O   1 ? 
ATOM   4696 C  CB  . ALA B 1 296 ? 27.040  30.544  -1.814  1.000 32.671 0 296 ALA B CB  1 ? 
ATOM   4697 N  N   . LEU B 1 297 ? 26.894  28.654  0.547   1.000 32.054 0 297 LEU B N   1 ? 
ATOM   4698 C  CA  . LEU B 1 297 ? 26.115  27.603  1.161   1.000 34.267 0 297 LEU B CA  1 ? 
ATOM   4699 C  C   . LEU B 1 297 ? 24.801  27.482  0.394   1.000 28.328 0 297 LEU B C   1 ? 
ATOM   4700 O  O   . LEU B 1 297 ? 24.114  28.477  0.219   1.000 30.251 0 297 LEU B O   1 ? 
ATOM   4701 C  CB  . LEU B 1 297 ? 25.872  27.968  2.627   1.000 34.665 0 297 LEU B CB  1 ? 
ATOM   4702 C  CG  . LEU B 1 297 ? 24.961  26.998  3.369   1.000 31.732 0 297 LEU B CG  1 ? 
ATOM   4703 C  CD1 . LEU B 1 297 ? 25.642  25.654  3.482   1.000 31.913 0 297 LEU B CD1 1 ? 
ATOM   4704 C  CD2 . LEU B 1 297 ? 24.571  27.521  4.750   1.000 37.263 0 297 LEU B CD2 1 ? 
ATOM   4705 N  N   . TRP B 1 298 ? 24.497  26.289  -0.120  1.000 29.209 0 298 TRP B N   1 ? 
ATOM   4706 C  CA  . TRP B 1 298 ? 23.200  26.038  -0.738  1.000 29.274 0 298 TRP B CA  1 ? 
ATOM   4707 C  C   . TRP B 1 298 ? 22.430  24.937  -0.008  1.000 29.163 0 298 TRP B C   1 ? 
ATOM   4708 O  O   . TRP B 1 298 ? 23.017  24.024  0.571   1.000 26.665 0 298 TRP B O   1 ? 
ATOM   4709 C  CB  . TRP B 1 298 ? 23.360  25.639  -2.212  1.000 29.171 0 298 TRP B CB  1 ? 
ATOM   4710 C  CG  . TRP B 1 298 ? 23.875  26.723  -3.115  1.000 31.082 0 298 TRP B CG  1 ? 
ATOM   4711 C  CD1 . TRP B 1 298 ? 25.141  27.242  -3.199  1.000 29.335 0 298 TRP B CD1 1 ? 
ATOM   4712 C  CD2 . TRP B 1 298 ? 23.085  27.387  -4.122  1.000 27.895 0 298 TRP B CD2 1 ? 
ATOM   4713 N  NE1 . TRP B 1 298 ? 25.185  28.213  -4.165  1.000 30.815 0 298 TRP B NE1 1 ? 
ATOM   4714 C  CE2 . TRP B 1 298 ? 23.940  28.316  -4.754  1.000 31.457 0 298 TRP B CE2 1 ? 
ATOM   4715 C  CE3 . TRP B 1 298 ? 21.745  27.292  -4.524  1.000 31.390 0 298 TRP B CE3 1 ? 
ATOM   4716 C  CZ2 . TRP B 1 298 ? 23.485  29.125  -5.790  1.000 34.395 0 298 TRP B CZ2 1 ? 
ATOM   4717 C  CZ3 . TRP B 1 298 ? 21.289  28.125  -5.524  1.000 32.219 0 298 TRP B CZ3 1 ? 
ATOM   4718 C  CH2 . TRP B 1 298 ? 22.157  29.023  -6.151  1.000 32.284 0 298 TRP B CH2 1 ? 
ATOM   4719 N  N   . HIS B 1 299 ? 21.092  25.013  -0.081  1.000 29.334 0 299 HIS B N   1 ? 
ATOM   4720 C  CA  . HIS B 1 299 ? 20.262  23.974  0.502   1.000 27.521 0 299 HIS B CA  1 ? 
ATOM   4721 C  C   . HIS B 1 299 ? 19.074  23.600  -0.387  1.000 25.647 0 299 HIS B C   1 ? 
ATOM   4722 O  O   . HIS B 1 299 ? 18.687  24.335  -1.297  1.000 29.100 0 299 HIS B O   1 ? 
ATOM   4723 C  CB  . HIS B 1 299 ? 19.872  24.349  1.930   1.000 28.473 0 299 HIS B CB  1 ? 
ATOM   4724 C  CG  . HIS B 1 299 ? 18.986  25.528  2.066   1.000 29.343 0 299 HIS B CG  1 ? 
ATOM   4725 N  ND1 . HIS B 1 299 ? 17.989  25.509  3.009   1.000 30.659 0 299 HIS B ND1 1 ? 
ATOM   4726 C  CD2 . HIS B 1 299 ? 18.977  26.760  1.532   1.000 34.667 0 299 HIS B CD2 1 ? 
ATOM   4727 C  CE1 . HIS B 1 299 ? 17.327  26.666  2.967   1.000 33.480 0 299 HIS B CE1 1 ? 
ATOM   4728 N  NE2 . HIS B 1 299 ? 17.912  27.443  2.072   1.000 31.650 0 299 HIS B NE2 1 ? 
ATOM   4729 N  N   . ILE B 1 300 ? 18.550  22.401  -0.122  1.000 26.705 0 300 ILE B N   1 ? 
ATOM   4730 C  CA  . ILE B 1 300 ? 17.405  21.824  -0.816  1.000 28.791 0 300 ILE B CA  1 ? 
ATOM   4731 C  C   . ILE B 1 300 ? 16.674  20.925  0.187   1.000 27.691 0 300 ILE B C   1 ? 
ATOM   4732 O  O   . ILE B 1 300 ? 17.314  20.315  1.032   1.000 28.270 0 300 ILE B O   1 ? 
ATOM   4733 C  CB  . ILE B 1 300 ? 17.899  21.072  -2.073  1.000 30.733 0 300 ILE B CB  1 ? 
ATOM   4734 C  CG1 . ILE B 1 300 ? 16.778  20.618  -3.011  1.000 33.730 0 300 ILE B CG1 1 ? 
ATOM   4735 C  CG2 . ILE B 1 300 ? 18.776  19.895  -1.688  1.000 32.106 0 300 ILE B CG2 1 ? 
ATOM   4736 C  CD1 . ILE B 1 300 ? 17.301  20.122  -4.376  1.000 32.672 0 300 ILE B CD1 1 ? 
ATOM   4737 N  N   . TRP B 1 301 ? 15.337  20.831  0.102   1.000 28.181 0 301 TRP B N   1 ? 
ATOM   4738 C  CA  . TRP B 1 301 ? 14.576  20.113  1.121   1.000 29.520 0 301 TRP B CA  1 ? 
ATOM   4739 C  C   . TRP B 1 301 ? 13.384  19.385  0.511   1.000 29.155 0 301 TRP B C   1 ? 
ATOM   4740 O  O   . TRP B 1 301 ? 12.884  19.755  -0.551  1.000 33.111 0 301 TRP B O   1 ? 
ATOM   4741 C  CB  . TRP B 1 301 ? 14.107  21.095  2.221   1.000 29.529 0 301 TRP B CB  1 ? 
ATOM   4742 C  CG  . TRP B 1 301 ? 13.340  22.281  1.703   1.000 33.010 0 301 TRP B CG  1 ? 
ATOM   4743 C  CD1 . TRP B 1 301 ? 11.983  22.408  1.564   1.000 40.040 0 301 TRP B CD1 1 ? 
ATOM   4744 C  CD2 . TRP B 1 301 ? 13.906  23.520  1.221   1.000 39.157 0 301 TRP B CD2 1 ? 
ATOM   4745 N  NE1 . TRP B 1 301 ? 11.664  23.626  1.029   1.000 38.433 0 301 TRP B NE1 1 ? 
ATOM   4746 C  CE2 . TRP B 1 301 ? 12.822  24.332  0.804   1.000 36.908 0 301 TRP B CE2 1 ? 
ATOM   4747 C  CE3 . TRP B 1 301 ? 15.215  24.008  1.092   1.000 38.868 0 301 TRP B CE3 1 ? 
ATOM   4748 C  CZ2 . TRP B 1 301 ? 13.015  25.609  0.278   1.000 39.931 0 301 TRP B CZ2 1 ? 
ATOM   4749 C  CZ3 . TRP B 1 301 ? 15.404  25.272  0.575   1.000 41.477 0 301 TRP B CZ3 1 ? 
ATOM   4750 C  CH2 . TRP B 1 301 ? 14.315  26.055  0.165   1.000 44.222 0 301 TRP B CH2 1 ? 
ATOM   4751 N  N   . GLN B 1 302 ? 12.917  18.345  1.201   1.000 32.732 0 302 GLN B N   1 ? 
ATOM   4752 C  CA  . GLN B 1 302 ? 11.599  17.775  0.951   1.000 34.944 0 302 GLN B CA  1 ? 
ATOM   4753 C  C   . GLN B 1 302 ? 10.523  18.822  1.220   1.000 38.074 0 302 GLN B C   1 ? 
ATOM   4754 O  O   . GLN B 1 302 ? 10.642  19.592  2.174   1.000 37.940 0 302 GLN B O   1 ? 
ATOM   4755 C  CB  . GLN B 1 302 ? 11.409  16.527  1.808   1.000 35.178 0 302 GLN B CB  1 ? 
ATOM   4756 C  CG  . GLN B 1 302 ? 12.290  15.359  1.403   1.000 36.659 0 302 GLN B CG  1 ? 
ATOM   4757 C  CD  . GLN B 1 302 ? 12.230  14.219  2.397   1.000 38.586 0 302 GLN B CD  1 ? 
ATOM   4758 O  OE1 . GLN B 1 302 ? 11.881  14.396  3.558   1.000 31.724 0 302 GLN B OE1 1 ? 
ATOM   4759 N  NE2 . GLN B 1 302 ? 12.625  13.033  1.967   1.000 43.681 0 302 GLN B NE2 1 ? 
ATOM   4760 N  N   . THR B 1 303 ? 9.514   18.914  0.333   1.000 36.527 0 303 THR B N   1 ? 
ATOM   4761 C  CA  . THR B 1 303 ? 8.443   19.881  0.525   1.000 41.959 0 303 THR B CA  1 ? 
ATOM   4762 C  C   . THR B 1 303 ? 7.210   19.190  1.121   1.000 42.321 0 303 THR B C   1 ? 
ATOM   4763 O  O   . THR B 1 303 ? 7.090   17.969  1.082   1.000 46.733 0 303 THR B O   1 ? 
ATOM   4764 C  CB  . THR B 1 303 ? 8.067   20.612  -0.777  1.000 43.770 0 303 THR B CB  1 ? 
ATOM   4765 O  OG1 . THR B 1 303 ? 7.541   19.632  -1.672  1.000 43.694 0 303 THR B OG1 1 ? 
ATOM   4766 C  CG2 . THR B 1 303 ? 9.226   21.336  -1.421  1.000 44.215 0 303 THR B CG2 1 ? 
ATOM   4767 N  N   . VAL B 1 304 ? 6.357   20.007  1.755   1.000 43.625 0 304 VAL B N   1 ? 
ATOM   4768 C  CA  . VAL B 1 304 ? 4.975   19.698  2.116   1.000 52.834 0 304 VAL B CA  1 ? 
ATOM   4769 C  C   . VAL B 1 304 ? 4.943   18.701  3.277   1.000 57.145 0 304 VAL B C   1 ? 
ATOM   4770 O  O   . VAL B 1 304 ? 4.254   18.966  4.262   1.000 59.074 0 304 VAL B O   1 ? 
ATOM   4771 C  CB  . VAL B 1 304 ? 4.124   19.205  0.923   1.000 57.785 0 304 VAL B CB  1 ? 
ATOM   4772 C  CG1 . VAL B 1 304 ? 2.670   18.981  1.320   1.000 57.443 0 304 VAL B CG1 1 ? 
ATOM   4773 C  CG2 . VAL B 1 304 ? 4.199   20.154  -0.263  1.000 63.072 0 304 VAL B CG2 1 ? 
ATOM   4774 N  N   . SER B 1 305 ? 5.653   17.561  3.145   1.000 54.039 0 305 SER B N   1 ? 
ATOM   4775 C  CA  . SER B 1 305 ? 5.792   16.614  4.247   1.000 56.850 0 305 SER B CA  1 ? 
ATOM   4776 C  C   . SER B 1 305 ? 7.056   15.775  4.085   1.000 45.432 0 305 SER B C   1 ? 
ATOM   4777 O  O   . SER B 1 305 ? 7.747   15.861  3.065   1.000 35.952 0 305 SER B O   1 ? 
ATOM   4778 C  CB  . SER B 1 305 ? 4.574   15.704  4.368   1.000 55.834 0 305 SER B CB  1 ? 
ATOM   4779 O  OG  . SER B 1 305 ? 4.691   14.577  3.495   1.000 55.286 0 305 SER B OG  1 ? 
ATOM   4780 N  N   . HIS B 1 306 ? 7.310   14.925  5.098   1.000 43.483 0 306 HIS B N   1 ? 
ATOM   4781 C  CA  . HIS B 1 306 ? 8.333   13.903  4.995   1.000 43.452 0 306 HIS B CA  1 ? 
ATOM   4782 C  C   . HIS B 1 306 ? 7.999   13.053  3.769   1.000 46.459 0 306 HIS B C   1 ? 
ATOM   4783 O  O   . HIS B 1 306 ? 6.878   12.581  3.648   1.000 50.819 0 306 HIS B O   1 ? 
ATOM   4784 C  CB  . HIS B 1 306 ? 8.433   13.133  6.313   1.000 53.086 0 306 HIS B CB  1 ? 
ATOM   4785 C  CG  . HIS B 1 306 ? 7.537   11.937  6.445   1.000 50.764 0 306 HIS B CG  1 ? 
ATOM   4786 N  ND1 . HIS B 1 306 ? 7.759   10.737  5.798   1.000 49.085 0 306 HIS B ND1 1 ? 
ATOM   4787 C  CD2 . HIS B 1 306 ? 6.447   11.754  7.210   1.000 59.223 0 306 HIS B CD2 1 ? 
ATOM   4788 C  CE1 . HIS B 1 306 ? 6.801   9.880   6.125   1.000 52.528 0 306 HIS B CE1 1 ? 
ATOM   4789 N  NE2 . HIS B 1 306 ? 5.996   10.474  6.993   1.000 51.506 0 306 HIS B NE2 1 ? 
ATOM   4790 N  N   . SER B 1 307 ? 8.953   12.924  2.840   1.000 56.347 0 307 SER B N   1 ? 
ATOM   4791 C  CA  . SER B 1 307 ? 8.755   12.336  1.511   1.000 57.013 0 307 SER B CA  1 ? 
ATOM   4792 C  C   . SER B 1 307 ? 7.707   13.054  0.633   1.000 61.097 0 307 SER B C   1 ? 
ATOM   4793 O  O   . SER B 1 307 ? 7.051   12.417  -0.199  1.000 50.949 0 307 SER B O   1 ? 
ATOM   4794 C  CB  . SER B 1 307 ? 8.470   10.852  1.624   1.000 64.699 0 307 SER B CB  1 ? 
ATOM   4795 O  OG  . SER B 1 307 ? 9.572   10.163  2.212   1.000 52.844 0 307 SER B OG  1 ? 
ATOM   4796 N  N   . GLY B 1 308 ? 7.587   14.391  0.723   1.000 57.129 0 308 GLY B N   1 ? 
ATOM   4797 C  CA  . GLY B 1 308 ? 7.032   15.175  -0.382  1.000 54.317 0 308 GLY B CA  1 ? 
ATOM   4798 C  C   . GLY B 1 308 ? 8.119   15.490  -1.417  1.000 50.458 0 308 GLY B C   1 ? 
ATOM   4799 O  O   . GLY B 1 308 ? 9.289   15.249  -1.122  1.000 48.698 0 308 GLY B O   1 ? 
ATOM   4800 N  N   . PRO B 1 309 ? 7.804   16.079  -2.609  1.000 51.524 0 309 PRO B N   1 ? 
ATOM   4801 C  CA  . PRO B 1 309 ? 8.802   16.273  -3.679  1.000 47.895 0 309 PRO B CA  1 ? 
ATOM   4802 C  C   . PRO B 1 309 ? 9.849   17.319  -3.276  1.000 37.709 0 309 PRO B C   1 ? 
ATOM   4803 O  O   . PRO B 1 309 ? 9.536   18.184  -2.455  1.000 44.549 0 309 PRO B O   1 ? 
ATOM   4804 C  CB  . PRO B 1 309 ? 7.992   16.732  -4.912  1.000 46.648 0 309 PRO B CB  1 ? 
ATOM   4805 C  CG  . PRO B 1 309 ? 6.638   17.170  -4.389  1.000 49.452 0 309 PRO B CG  1 ? 
ATOM   4806 C  CD  . PRO B 1 309 ? 6.492   16.655  -2.963  1.000 49.972 0 309 PRO B CD  1 ? 
ATOM   4807 N  N   . TRP B 1 310 ? 11.087  17.242  -3.803  1.000 33.454 0 310 TRP B N   1 ? 
ATOM   4808 C  CA  . TRP B 1 310 ? 12.123  18.164  -3.330  1.000 30.833 0 310 TRP B CA  1 ? 
ATOM   4809 C  C   . TRP B 1 310 ? 11.910  19.560  -3.913  1.000 32.612 0 310 TRP B C   1 ? 
ATOM   4810 O  O   . TRP B 1 310 ? 11.368  19.695  -5.003  1.000 27.285 0 310 TRP B O   1 ? 
ATOM   4811 C  CB  . TRP B 1 310 ? 13.543  17.657  -3.612  1.000 30.909 0 310 TRP B CB  1 ? 
ATOM   4812 C  CG  . TRP B 1 310 ? 13.902  16.448  -2.781  1.000 31.693 0 310 TRP B CG  1 ? 
ATOM   4813 C  CD1 . TRP B 1 310 ? 13.419  15.183  -2.944  1.000 32.071 0 310 TRP B CD1 1 ? 
ATOM   4814 C  CD2 . TRP B 1 310 ? 14.778  16.398  -1.633  1.000 32.047 0 310 TRP B CD2 1 ? 
ATOM   4815 N  NE1 . TRP B 1 310 ? 13.932  14.354  -1.983  1.000 31.034 0 310 TRP B NE1 1 ? 
ATOM   4816 C  CE2 . TRP B 1 310 ? 14.775  15.064  -1.170  1.000 29.988 0 310 TRP B CE2 1 ? 
ATOM   4817 C  CE3 . TRP B 1 310 ? 15.570  17.328  -0.960  1.000 28.826 0 310 TRP B CE3 1 ? 
ATOM   4818 C  CZ2 . TRP B 1 310 ? 15.529  14.656  -0.070  1.000 27.299 0 310 TRP B CZ2 1 ? 
ATOM   4819 C  CZ3 . TRP B 1 310 ? 16.303  16.924  0.133   1.000 32.080 0 310 TRP B CZ3 1 ? 
ATOM   4820 C  CH2 . TRP B 1 310 ? 16.291  15.605  0.566   1.000 29.461 0 310 TRP B CH2 1 ? 
ATOM   4821 N  N   . SER B 1 311 ? 12.331  20.564  -3.139  1.000 30.623 0 311 SER B N   1 ? 
ATOM   4822 C  CA  . SER B 1 311 ? 12.297  21.967  -3.487  1.000 33.304 0 311 SER B CA  1 ? 
ATOM   4823 C  C   . SER B 1 311 ? 13.299  22.278  -4.596  1.000 34.226 0 311 SER B C   1 ? 
ATOM   4824 O  O   . SER B 1 311 ? 14.161  21.467  -4.954  1.000 34.695 0 311 SER B O   1 ? 
ATOM   4825 C  CB  . SER B 1 311 ? 12.617  22.821  -2.268  1.000 31.839 0 311 SER B CB  1 ? 
ATOM   4826 O  OG  . SER B 1 311 ? 14.004  22.721  -1.929  1.000 30.254 0 311 SER B OG  1 ? 
ATOM   4827 N  N   . SER B 1 312 ? 13.221  23.508  -5.104  1.000 36.129 0 312 SER B N   1 ? 
ATOM   4828 C  CA  . SER B 1 312 ? 14.344  24.037  -5.868  1.000 39.845 0 312 SER B CA  1 ? 
ATOM   4829 C  C   . SER B 1 312 ? 15.562  24.244  -4.955  1.000 36.528 0 312 SER B C   1 ? 
ATOM   4830 O  O   . SER B 1 312 ? 15.402  24.405  -3.752  1.000 37.209 0 312 SER B O   1 ? 
ATOM   4831 C  CB  . SER B 1 312 ? 13.930  25.295  -6.588  1.000 41.053 0 312 SER B CB  1 ? 
ATOM   4832 O  OG  . SER B 1 312 ? 13.099  24.952  -7.691  1.000 42.159 0 312 SER B OG  1 ? 
ATOM   4833 N  N   . TRP B 1 313 ? 16.780  24.211  -5.522  1.000 35.159 0 313 TRP B N   1 ? 
ATOM   4834 C  CA  . TRP B 1 313 ? 17.975  24.700  -4.837  1.000 32.992 0 313 TRP B CA  1 ? 
ATOM   4835 C  C   . TRP B 1 313 ? 17.836  26.167  -4.477  1.000 29.967 0 313 TRP B C   1 ? 
ATOM   4836 O  O   . TRP B 1 313 ? 17.396  26.955  -5.305  1.000 31.458 0 313 TRP B O   1 ? 
ATOM   4837 C  CB  . TRP B 1 313 ? 19.233  24.564  -5.701  1.000 31.987 0 313 TRP B CB  1 ? 
ATOM   4838 C  CG  . TRP B 1 313 ? 19.750  23.161  -5.761  1.000 31.051 0 313 TRP B CG  1 ? 
ATOM   4839 C  CD1 . TRP B 1 313 ? 19.560  22.245  -6.756  1.000 32.451 0 313 TRP B CD1 1 ? 
ATOM   4840 C  CD2 . TRP B 1 313 ? 20.515  22.503  -4.737  1.000 28.037 0 313 TRP B CD2 1 ? 
ATOM   4841 N  NE1 . TRP B 1 313 ? 20.187  21.070  -6.427  1.000 31.141 0 313 TRP B NE1 1 ? 
ATOM   4842 C  CE2 . TRP B 1 313 ? 20.782  21.199  -5.204  1.000 28.617 0 313 TRP B CE2 1 ? 
ATOM   4843 C  CE3 . TRP B 1 313 ? 21.002  22.897  -3.489  1.000 27.251 0 313 TRP B CE3 1 ? 
ATOM   4844 C  CZ2 . TRP B 1 313 ? 21.499  20.277  -4.449  1.000 28.456 0 313 TRP B CZ2 1 ? 
ATOM   4845 C  CZ3 . TRP B 1 313 ? 21.683  21.983  -2.734  1.000 27.731 0 313 TRP B CZ3 1 ? 
ATOM   4846 C  CH2 . TRP B 1 313 ? 21.946  20.697  -3.217  1.000 31.855 0 313 TRP B CH2 1 ? 
ATOM   4847 N  N   . ALA B 1 314 ? 18.344  26.511  -3.293  1.000 29.307 0 314 ALA B N   1 ? 
ATOM   4848 C  CA  . ALA B 1 314 ? 18.342  27.867  -2.758  1.000 32.995 0 314 ALA B CA  1 ? 
ATOM   4849 C  C   . ALA B 1 314 ? 19.685  28.163  -2.086  1.000 33.712 0 314 ALA B C   1 ? 
ATOM   4850 O  O   . ALA B 1 314 ? 20.266  27.313  -1.406  1.000 30.817 0 314 ALA B O   1 ? 
ATOM   4851 C  CB  . ALA B 1 314 ? 17.192  28.034  -1.801  1.000 34.341 0 314 ALA B CB  1 ? 
ATOM   4852 N  N   . SER B 1 315 ? 20.181  29.384  -2.299  1.000 32.937 0 315 SER B N   1 ? 
ATOM   4853 C  CA  . SER B 1 315 ? 21.450  29.809  -1.740  1.000 35.172 0 315 SER B CA  1 ? 
ATOM   4854 C  C   . SER B 1 315 ? 21.222  30.558  -0.429  1.000 36.229 0 315 SER B C   1 ? 
ATOM   4855 O  O   . SER B 1 315 ? 20.296  31.349  -0.321  1.000 36.548 0 315 SER B O   1 ? 
ATOM   4856 C  CB  . SER B 1 315 ? 22.194  30.671  -2.709  1.000 36.944 0 315 SER B CB  1 ? 
ATOM   4857 O  OG  . SER B 1 315 ? 23.389  31.148  -2.132  1.000 32.986 0 315 SER B OG  1 ? 
ATOM   4858 N  N   . LEU B 1 316 ? 22.129  30.334  0.532   1.000 36.793 0 316 LEU B N   1 ? 
ATOM   4859 C  CA  . LEU B 1 316 ? 22.160  31.092  1.774   1.000 36.633 0 316 LEU B CA  1 ? 
ATOM   4860 C  C   . LEU B 1 316 ? 23.410  31.962  1.839   1.000 37.391 0 316 LEU B C   1 ? 
ATOM   4861 O  O   . LEU B 1 316 ? 23.807  32.406  2.919   1.000 39.791 0 316 LEU B O   1 ? 
ATOM   4862 C  CB  . LEU B 1 316 ? 22.122  30.089  2.924   1.000 34.778 0 316 LEU B CB  1 ? 
ATOM   4863 C  CG  . LEU B 1 316 ? 20.744  29.467  3.150   1.000 38.542 0 316 LEU B CG  1 ? 
ATOM   4864 C  CD1 . LEU B 1 316 ? 20.821  28.343  4.171   1.000 38.493 0 316 LEU B CD1 1 ? 
ATOM   4865 C  CD2 . LEU B 1 316 ? 19.733  30.520  3.576   1.000 41.445 0 316 LEU B CD2 1 ? 
ATOM   4866 N  N   . ASN B 1 317 ? 24.033  32.149  0.679   1.000 34.544 0 317 ASN B N   1 ? 
ATOM   4867 C  CA  . ASN B 1 317 ? 25.116  33.093  0.510   1.000 39.885 0 317 ASN B CA  1 ? 
ATOM   4868 C  C   . ASN B 1 317 ? 26.307  32.616  1.321   1.000 39.782 0 317 ASN B C   1 ? 
ATOM   4869 O  O   . ASN B 1 317 ? 26.514  31.414  1.451   1.000 35.109 0 317 ASN B O   1 ? 
ATOM   4870 C  CB  . ASN B 1 317 ? 24.642  34.514  0.836   1.000 42.154 0 317 ASN B CB  1 ? 
ATOM   4871 C  CG  . ASN B 1 317 ? 23.369  34.837  0.085   1.000 45.657 0 317 ASN B CG  1 ? 
ATOM   4872 O  OD1 . ASN B 1 317 ? 22.337  35.105  0.692   1.000 48.428 0 317 ASN B OD1 1 ? 
ATOM   4873 N  ND2 . ASN B 1 317 ? 23.436  34.771  -1.233  1.000 42.966 0 317 ASN B ND2 1 ? 
ATOM   4874 N  N   . GLY B 1 318 ? 27.082  33.581  1.833   1.000 36.658 0 318 GLY B N   1 ? 
ATOM   4875 C  CA  . GLY B 1 318 ? 28.326  33.293  2.517   1.000 37.201 0 318 GLY B CA  1 ? 
ATOM   4876 C  C   . GLY B 1 318 ? 29.434  32.971  1.526   1.000 35.372 0 318 GLY B C   1 ? 
ATOM   4877 O  O   . GLY B 1 318 ? 29.190  32.860  0.330   1.000 38.414 0 318 GLY B O   1 ? 
ATOM   4878 N  N   . ASN B 1 319 ? 30.644  32.804  2.055   1.000 32.175 0 319 ASN B N   1 ? 
ATOM   4879 C  CA  . ASN B 1 319 ? 31.800  32.438  1.267   1.000 38.279 0 319 ASN B CA  1 ? 
ATOM   4880 C  C   . ASN B 1 319 ? 32.529  31.442  2.146   1.000 37.641 0 319 ASN B C   1 ? 
ATOM   4881 O  O   . ASN B 1 319 ? 33.002  31.828  3.214   1.000 41.350 0 319 ASN B O   1 ? 
ATOM   4882 C  CB  . ASN B 1 319 ? 32.637  33.662  0.863   1.000 43.922 0 319 ASN B CB  1 ? 
ATOM   4883 C  CG  . ASN B 1 319 ? 33.423  33.480  -0.426  1.000 53.473 0 319 ASN B CG  1 ? 
ATOM   4884 O  OD1 . ASN B 1 319 ? 32.973  33.911  -1.489  1.000 58.868 0 319 ASN B OD1 1 ? 
ATOM   4885 N  ND2 . ASN B 1 319 ? 34.591  32.857  -0.361  1.000 50.310 0 319 ASN B ND2 1 ? 
ATOM   4886 N  N   . ILE B 1 320 ? 32.524  30.167  1.731   1.000 32.968 0 320 ILE B N   1 ? 
ATOM   4887 C  CA  . ILE B 1 320 ? 32.888  29.055  2.596   1.000 32.179 0 320 ILE B CA  1 ? 
ATOM   4888 C  C   . ILE B 1 320 ? 33.903  28.181  1.871   1.000 32.602 0 320 ILE B C   1 ? 
ATOM   4889 O  O   . ILE B 1 320 ? 33.901  28.111  0.649   1.000 37.713 0 320 ILE B O   1 ? 
ATOM   4890 C  CB  . ILE B 1 320 ? 31.634  28.274  3.051   1.000 32.671 0 320 ILE B CB  1 ? 
ATOM   4891 C  CG1 . ILE B 1 320 ? 31.123  27.266  2.021   1.000 36.526 0 320 ILE B CG1 1 ? 
ATOM   4892 C  CG2 . ILE B 1 320 ? 30.537  29.230  3.464   1.000 36.188 0 320 ILE B CG2 1 ? 
ATOM   4893 C  CD1 . ILE B 1 320 ? 29.900  26.477  2.489   1.000 37.720 0 320 ILE B CD1 1 ? 
ATOM   4894 N  N   . ILE B 1 321 ? 34.753  27.500  2.635   1.000 32.040 0 321 ILE B N   1 ? 
ATOM   4895 C  CA  . ILE B 1 321 ? 35.825  26.705  2.073   1.000 34.709 0 321 ILE B CA  1 ? 
ATOM   4896 C  C   . ILE B 1 321 ? 35.796  25.295  2.649   1.000 36.454 0 321 ILE B C   1 ? 
ATOM   4897 O  O   . ILE B 1 321 ? 36.753  24.545  2.517   1.000 36.970 0 321 ILE B O   1 ? 
ATOM   4898 C  CB  . ILE B 1 321 ? 37.168  27.432  2.311   1.000 41.938 0 321 ILE B CB  1 ? 
ATOM   4899 C  CG1 . ILE B 1 321 ? 37.503  27.590  3.797   1.000 41.985 0 321 ILE B CG1 1 ? 
ATOM   4900 C  CG2 . ILE B 1 321 ? 37.142  28.796  1.625   1.000 41.461 0 321 ILE B CG2 1 ? 
ATOM   4901 C  CD1 . ILE B 1 321 ? 38.948  27.953  4.053   1.000 46.654 0 321 ILE B CD1 1 ? 
ATOM   4902 N  N   . SER B 1 322 ? 34.655  24.907  3.226   1.000 39.130 0 322 SER B N   1 ? 
ATOM   4903 C  CA  . SER B 1 322 ? 34.455  23.551  3.717   1.000 34.653 0 322 SER B CA  1 ? 
ATOM   4904 C  C   . SER B 1 322 ? 33.050  23.059  3.378   1.000 34.733 0 322 SER B C   1 ? 
ATOM   4905 O  O   . SER B 1 322 ? 32.171  23.858  3.073   1.000 32.880 0 322 SER B O   1 ? 
ATOM   4906 C  CB  . SER B 1 322 ? 34.641  23.535  5.207   1.000 34.107 0 322 SER B CB  1 ? 
ATOM   4907 O  OG  . SER B 1 322 ? 33.444  23.969  5.860   1.000 30.342 0 322 SER B OG  1 ? 
ATOM   4908 N  N   . ALA B 1 323 ? 32.817  21.749  3.555   1.000 36.119 0 323 ALA B N   1 ? 
ATOM   4909 C  CA  . ALA B 1 323 ? 31.466  21.234  3.718   1.000 35.146 0 323 ALA B CA  1 ? 
ATOM   4910 C  C   . ALA B 1 323 ? 30.808  21.863  4.945   1.000 34.228 0 323 ALA B C   1 ? 
ATOM   4911 O  O   . ALA B 1 323 ? 31.466  22.124  5.961   1.000 33.644 0 323 ALA B O   1 ? 
ATOM   4912 C  CB  . ALA B 1 323 ? 31.478  19.725  3.852   1.000 38.432 0 323 ALA B CB  1 ? 
ATOM   4913 N  N   . PRO B 1 324 ? 29.474  22.092  4.892   1.000 33.932 0 324 PRO B N   1 ? 
ATOM   4914 C  CA  . PRO B 1 324 ? 28.727  22.559  6.048   1.000 33.396 0 324 PRO B CA  1 ? 
ATOM   4915 C  C   . PRO B 1 324 ? 28.424  21.396  6.994   1.000 35.454 0 324 PRO B C   1 ? 
ATOM   4916 O  O   . PRO B 1 324 ? 28.416  20.240  6.576   1.000 36.204 0 324 PRO B O   1 ? 
ATOM   4917 C  CB  . PRO B 1 324 ? 27.453  23.157  5.462   1.000 36.083 0 324 PRO B CB  1 ? 
ATOM   4918 C  CG  . PRO B 1 324 ? 27.289  22.535  4.085   1.000 36.777 0 324 PRO B CG  1 ? 
ATOM   4919 C  CD  . PRO B 1 324 ? 28.607  21.883  3.720   1.000 37.850 0 324 PRO B CD  1 ? 
ATOM   4920 N  N   . THR B 1 325 ? 28.217  21.742  8.259   1.000 32.744 0 325 THR B N   1 ? 
ATOM   4921 C  CA  . THR B 1 325 ? 27.759  20.838  9.305   1.000 34.133 0 325 THR B CA  1 ? 
ATOM   4922 C  C   . THR B 1 325 ? 26.452  21.379  9.875   1.000 33.694 0 325 THR B C   1 ? 
ATOM   4923 O  O   . THR B 1 325 ? 26.377  22.561  10.170  1.000 31.569 0 325 THR B O   1 ? 
ATOM   4924 C  CB  . THR B 1 325 ? 28.842  20.766  10.369  1.000 38.400 0 325 THR B CB  1 ? 
ATOM   4925 O  OG1 . THR B 1 325 ? 29.940  20.246  9.630   1.000 42.976 0 325 THR B OG1 1 ? 
ATOM   4926 C  CG2 . THR B 1 325 ? 28.509  19.882  11.544  1.000 39.116 0 325 THR B CG2 1 ? 
ATOM   4927 N  N   . VAL B 1 326 ? 25.431  20.531  10.036  1.000 31.378 0 326 VAL B N   1 ? 
ATOM   4928 C  CA  . VAL B 1 326 ? 24.130  21.008  10.479  1.000 31.119 0 326 VAL B CA  1 ? 
ATOM   4929 C  C   . VAL B 1 326 ? 23.709  20.263  11.748  1.000 32.309 0 326 VAL B C   1 ? 
ATOM   4930 O  O   . VAL B 1 326 ? 24.088  19.120  11.947  1.000 29.825 0 326 VAL B O   1 ? 
ATOM   4931 C  CB  . VAL B 1 326 ? 23.095  20.881  9.346   1.000 32.308 0 326 VAL B CB  1 ? 
ATOM   4932 C  CG1 . VAL B 1 326 ? 23.014  19.457  8.798   1.000 35.620 0 326 VAL B CG1 1 ? 
ATOM   4933 C  CG2 . VAL B 1 326 ? 21.717  21.365  9.767   1.000 32.883 0 326 VAL B CG2 1 ? 
ATOM   4934 N  N   . ALA B 1 327 ? 22.958  20.956  12.615  1.000 29.169 0 327 ALA B N   1 ? 
ATOM   4935 C  CA  . ALA B 1 327 ? 22.410  20.406  13.841  1.000 31.709 0 327 ALA B CA  1 ? 
ATOM   4936 C  C   . ALA B 1 327 ? 21.053  21.050  14.094  1.000 31.577 0 327 ALA B C   1 ? 
ATOM   4937 O  O   . ALA B 1 327 ? 20.792  22.129  13.566  1.000 34.082 0 327 ALA B O   1 ? 
ATOM   4938 C  CB  . ALA B 1 327 ? 23.325  20.665  15.001  1.000 32.276 0 327 ALA B CB  1 ? 
ATOM   4939 N  N   . GLN B 1 328 ? 20.211  20.401  14.905  1.000 30.434 0 328 GLN B N   1 ? 
ATOM   4940 C  CA  . GLN B 1 328 ? 18.953  21.009  15.315  1.000 31.571 0 328 GLN B CA  1 ? 
ATOM   4941 C  C   . GLN B 1 328 ? 19.117  21.533  16.734  1.000 33.178 0 328 GLN B C   1 ? 
ATOM   4942 O  O   . GLN B 1 328 ? 19.572  20.821  17.622  1.000 37.569 0 328 GLN B O   1 ? 
ATOM   4943 C  CB  . GLN B 1 328 ? 17.789  20.019  15.257  1.000 38.661 0 328 GLN B CB  1 ? 
ATOM   4944 C  CG  . GLN B 1 328 ? 16.433  20.673  15.507  1.000 42.695 0 328 GLN B CG  1 ? 
ATOM   4945 C  CD  . GLN B 1 328 ? 15.268  19.708  15.460  1.000 56.220 0 328 GLN B CD  1 ? 
ATOM   4946 O  OE1 . GLN B 1 328 ? 14.473  19.630  16.398  1.000 58.347 0 328 GLN B OE1 1 ? 
ATOM   4947 N  NE2 . GLN B 1 328 ? 15.142  18.977  14.360  1.000 57.738 0 328 GLN B NE2 1 ? 
ATOM   4948 N  N   . ASP B 1 329 ? 18.734  22.775  16.971  1.000 31.590 0 329 ASP B N   1 ? 
ATOM   4949 C  CA  . ASP B 1 329 ? 18.886  23.293  18.317  1.000 33.525 0 329 ASP B CA  1 ? 
ATOM   4950 C  C   . ASP B 1 329 ? 17.650  22.944  19.145  1.000 32.931 0 329 ASP B C   1 ? 
ATOM   4951 O  O   . ASP B 1 329 ? 16.716  22.289  18.683  1.000 28.165 0 329 ASP B O   1 ? 
ATOM   4952 C  CB  . ASP B 1 329 ? 19.224  24.781  18.304  1.000 37.477 0 329 ASP B CB  1 ? 
ATOM   4953 C  CG  . ASP B 1 329 ? 18.223  25.611  17.550  1.000 40.689 0 329 ASP B CG  1 ? 
ATOM   4954 O  OD1 . ASP B 1 329 ? 18.678  26.555  16.847  1.000 48.007 0 329 ASP B OD1 1 ? 
ATOM   4955 O  OD2 . ASP B 1 329 ? 17.014  25.263  17.616  1.000 42.063 0 329 ASP B OD2 1 ? 
ATOM   4956 N  N   . ALA B 1 330 ? 17.701  23.411  20.396  1.000 32.805 0 330 ALA B N   1 ? 
ATOM   4957 C  CA  . ALA B 1 330 ? 16.671  23.232  21.391  1.000 38.157 0 330 ALA B CA  1 ? 
ATOM   4958 C  C   . ALA B 1 330 ? 15.337  23.840  20.953  1.000 33.452 0 330 ALA B C   1 ? 
ATOM   4959 O  O   . ALA B 1 330 ? 14.322  23.401  21.445  1.000 38.413 0 330 ALA B O   1 ? 
ATOM   4960 C  CB  . ALA B 1 330 ? 17.177  23.828  22.700  1.000 37.387 0 330 ALA B CB  1 ? 
ATOM   4961 N  N   . ASP B 1 331 ? 15.342  24.849  20.064  1.000 35.845 0 331 ASP B N   1 ? 
ATOM   4962 C  CA  . ASP B 1 331 ? 14.124  25.500  19.607  1.000 37.588 0 331 ASP B CA  1 ? 
ATOM   4963 C  C   . ASP B 1 331 ? 13.526  24.752  18.419  1.000 32.084 0 331 ASP B C   1 ? 
ATOM   4964 O  O   . ASP B 1 331 ? 12.570  25.227  17.824  1.000 30.721 0 331 ASP B O   1 ? 
ATOM   4965 C  CB  . ASP B 1 331 ? 14.373  26.952  19.183  1.000 41.597 0 331 ASP B CB  1 ? 
ATOM   4966 C  CG  . ASP B 1 331 ? 14.806  27.886  20.296  1.000 49.579 0 331 ASP B CG  1 ? 
ATOM   4967 O  OD1 . ASP B 1 331 ? 15.305  28.986  19.971  1.000 58.811 0 331 ASP B OD1 1 ? 
ATOM   4968 O  OD2 . ASP B 1 331 ? 14.628  27.521  21.473  1.000 61.696 0 331 ASP B OD2 1 ? 
ATOM   4969 N  N   . GLY B 1 332 ? 14.090  23.592  18.047  1.000 29.649 0 332 GLY B N   1 ? 
ATOM   4970 C  CA  . GLY B 1 332 ? 13.646  22.872  16.870  1.000 28.221 0 332 GLY B CA  1 ? 
ATOM   4971 C  C   . GLY B 1 332 ? 14.112  23.497  15.547  1.000 30.371 0 332 GLY B C   1 ? 
ATOM   4972 O  O   . GLY B 1 332 ? 13.573  23.147  14.504  1.000 34.152 0 332 GLY B O   1 ? 
ATOM   4973 N  N   . LEU B 1 333 ? 15.082  24.414  15.591  1.000 27.435 0 333 LEU B N   1 ? 
ATOM   4974 C  CA  . LEU B 1 333 ? 15.584  25.152  14.431  1.000 30.542 0 333 LEU B CA  1 ? 
ATOM   4975 C  C   . LEU B 1 333 ? 16.946  24.652  13.952  1.000 32.317 0 333 LEU B C   1 ? 
ATOM   4976 O  O   . LEU B 1 333 ? 17.862  24.465  14.749  1.000 34.913 0 333 LEU B O   1 ? 
ATOM   4977 C  CB  . LEU B 1 333 ? 15.723  26.620  14.829  1.000 35.620 0 333 LEU B CB  1 ? 
ATOM   4978 C  CG  . LEU B 1 333 ? 14.425  27.282  15.279  1.000 37.064 0 333 LEU B CG  1 ? 
ATOM   4979 C  CD1 . LEU B 1 333 ? 14.631  28.750  15.620  1.000 36.877 0 333 LEU B CD1 1 ? 
ATOM   4980 C  CD2 . LEU B 1 333 ? 13.339  27.084  14.242  1.000 41.789 0 333 LEU B CD2 1 ? 
ATOM   4981 N  N   . LEU B 1 334 ? 17.093  24.476  12.632  1.000 29.213 0 334 LEU B N   1 ? 
ATOM   4982 C  CA  . LEU B 1 334 ? 18.339  23.983  12.072  1.000 27.647 0 334 LEU B CA  1 ? 
ATOM   4983 C  C   . LEU B 1 334 ? 19.385  25.087  12.169  1.000 30.248 0 334 LEU B C   1 ? 
ATOM   4984 O  O   . LEU B 1 334 ? 19.080  26.261  12.002  1.000 29.656 0 334 LEU B O   1 ? 
ATOM   4985 C  CB  . LEU B 1 334 ? 18.148  23.559  10.613  1.000 30.242 0 334 LEU B CB  1 ? 
ATOM   4986 C  CG  . LEU B 1 334 ? 17.253  22.349  10.362  1.000 32.149 0 334 LEU B CG  1 ? 
ATOM   4987 C  CD1 . LEU B 1 334 ? 17.353  21.925  8.913   1.000 34.441 0 334 LEU B CD1 1 ? 
ATOM   4988 C  CD2 . LEU B 1 334 ? 17.574  21.170  11.289  1.000 29.586 0 334 LEU B CD2 1 ? 
ATOM   4989 N  N   . GLU B 1 335 ? 20.629  24.674  12.411  1.000 27.234 0 335 GLU B N   1 ? 
ATOM   4990 C  CA  . GLU B 1 335 ? 21.740  25.600  12.580  1.000 29.280 0 335 GLU B CA  1 ? 
ATOM   4991 C  C   . GLU B 1 335 ? 22.914  24.994  11.804  1.000 31.446 0 335 GLU B C   1 ? 
ATOM   4992 O  O   . GLU B 1 335 ? 23.162  23.801  11.898  1.000 29.108 0 335 GLU B O   1 ? 
ATOM   4993 C  CB  . GLU B 1 335 ? 21.891  25.838  14.090  1.000 32.266 0 335 GLU B CB  1 ? 
ATOM   4994 C  CG  . GLU B 1 335 ? 22.824  26.983  14.468  1.000 41.615 0 335 GLU B CG  1 ? 
ATOM   4995 C  CD  . GLU B 1 335 ? 22.531  27.686  15.784  1.000 35.503 0 335 GLU B CD  1 ? 
ATOM   4996 O  OE1 . GLU B 1 335 ? 21.428  27.470  16.396  1.000 41.570 0 335 GLU B OE1 1 ? 
ATOM   4997 O  OE2 . GLU B 1 335 ? 23.389  28.472  16.177  1.000 45.659 0 335 GLU B OE2 1 ? 
ATOM   4998 N  N   . VAL B 1 336 ? 23.584  25.804  10.967  1.000 27.083 0 336 VAL B N   1 ? 
ATOM   4999 C  CA  . VAL B 1 336 ? 24.629  25.319  10.098  1.000 27.516 0 336 VAL B CA  1 ? 
ATOM   5000 C  C   . VAL B 1 336 ? 25.943  26.042  10.418  1.000 26.901 0 336 VAL B C   1 ? 
ATOM   5001 O  O   . VAL B 1 336 ? 25.946  27.247  10.688  1.000 26.947 0 336 VAL B O   1 ? 
ATOM   5002 C  CB  . VAL B 1 336 ? 24.268  25.523  8.609   1.000 30.034 0 336 VAL B CB  1 ? 
ATOM   5003 C  CG1 . VAL B 1 336 ? 25.410  25.055  7.718   1.000 32.677 0 336 VAL B CG1 1 ? 
ATOM   5004 C  CG2 . VAL B 1 336 ? 22.969  24.836  8.240   1.000 33.126 0 336 VAL B CG2 1 ? 
ATOM   5005 N  N   . PHE B 1 337 ? 27.022  25.250  10.421  1.000 27.310 0 337 PHE B N   1 ? 
ATOM   5006 C  CA  . PHE B 1 337 ? 28.380  25.693  10.706  1.000 30.548 0 337 PHE B CA  1 ? 
ATOM   5007 C  C   . PHE B 1 337 ? 29.274  25.432  9.499   1.000 31.883 0 337 PHE B C   1 ? 
ATOM   5008 O  O   . PHE B 1 337 ? 29.170  24.382  8.868   1.000 34.744 0 337 PHE B O   1 ? 
ATOM   5009 C  CB  . PHE B 1 337 ? 28.912  24.984  11.956  1.000 32.463 0 337 PHE B CB  1 ? 
ATOM   5010 C  CG  . PHE B 1 337 ? 28.031  25.201  13.150  1.000 32.598 0 337 PHE B CG  1 ? 
ATOM   5011 C  CD1 . PHE B 1 337 ? 26.913  24.402  13.362  1.000 34.773 0 337 PHE B CD1 1 ? 
ATOM   5012 C  CD2 . PHE B 1 337 ? 28.268  26.254  14.025  1.000 33.889 0 337 PHE B CD2 1 ? 
ATOM   5013 C  CE1 . PHE B 1 337 ? 26.081  24.623  14.449  1.000 31.202 0 337 PHE B CE1 1 ? 
ATOM   5014 C  CE2 . PHE B 1 337 ? 27.422  26.487  15.105  1.000 34.504 0 337 PHE B CE2 1 ? 
ATOM   5015 C  CZ  . PHE B 1 337 ? 26.327  25.666  15.316  1.000 32.668 0 337 PHE B CZ  1 ? 
ATOM   5016 N  N   . VAL B 1 338 ? 30.131  26.419  9.160   1.000 28.469 0 338 VAL B N   1 ? 
ATOM   5017 C  CA  . VAL B 1 338 ? 31.036  26.328  8.026   1.000 31.425 0 338 VAL B CA  1 ? 
ATOM   5018 C  C   . VAL B 1 338 ? 32.319  27.084  8.358   1.000 28.502 0 338 VAL B C   1 ? 
ATOM   5019 O  O   . VAL B 1 338 ? 32.332  28.017  9.164   1.000 29.215 0 338 VAL B O   1 ? 
ATOM   5020 C  CB  . VAL B 1 338 ? 30.473  26.937  6.718   1.000 36.309 0 338 VAL B CB  1 ? 
ATOM   5021 C  CG1 . VAL B 1 338 ? 29.268  26.212  6.179   1.000 42.494 0 338 VAL B CG1 1 ? 
ATOM   5022 C  CG2 . VAL B 1 338 ? 30.172  28.430  6.859   1.000 36.169 0 338 VAL B CG2 1 ? 
ATOM   5023 N  N   . LEU B 1 339 ? 33.387  26.653  7.705   1.000 29.551 0 339 LEU B N   1 ? 
ATOM   5024 C  CA  . LEU B 1 339 ? 34.628  27.397  7.680   1.000 30.258 0 339 LEU B CA  1 ? 
ATOM   5025 C  C   . LEU B 1 339 ? 34.517  28.488  6.614   1.000 32.010 0 339 LEU B C   1 ? 
ATOM   5026 O  O   . LEU B 1 339 ? 34.290  28.203  5.446   1.000 32.655 0 339 LEU B O   1 ? 
ATOM   5027 C  CB  . LEU B 1 339 ? 35.763  26.432  7.362   1.000 33.877 0 339 LEU B CB  1 ? 
ATOM   5028 C  CG  . LEU B 1 339 ? 37.143  27.085  7.374   1.000 33.565 0 339 LEU B CG  1 ? 
ATOM   5029 C  CD1 . LEU B 1 339 ? 37.448  27.599  8.768   1.000 42.281 0 339 LEU B CD1 1 ? 
ATOM   5030 C  CD2 . LEU B 1 339 ? 38.198  26.100  6.907   1.000 35.580 0 339 LEU B CD2 1 ? 
ATOM   5031 N  N   . GLY B 1 340 ? 34.625  29.742  7.049   1.000 33.908 0 340 GLY B N   1 ? 
ATOM   5032 C  CA  . GLY B 1 340 ? 34.603  30.880  6.150   1.000 33.733 0 340 GLY B CA  1 ? 
ATOM   5033 C  C   . GLY B 1 340 ? 35.963  31.099  5.491   1.000 31.954 0 340 GLY B C   1 ? 
ATOM   5034 O  O   . GLY B 1 340 ? 36.958  30.475  5.867   1.000 29.722 0 340 GLY B O   1 ? 
ATOM   5035 N  N   . SER B 1 341 ? 35.980  31.984  4.480   1.000 34.664 0 341 SER B N   1 ? 
ATOM   5036 C  CA  . SER B 1 341 ? 37.208  32.331  3.778   1.000 40.132 0 341 SER B CA  1 ? 
ATOM   5037 C  C   . SER B 1 341 ? 38.215  32.942  4.748   1.000 33.124 0 341 SER B C   1 ? 
ATOM   5038 O  O   . SER B 1 341 ? 39.402  32.827  4.504   1.000 38.818 0 341 SER B O   1 ? 
ATOM   5039 C  CB  . SER B 1 341 ? 36.974  33.274  2.608   1.000 37.508 0 341 SER B CB  1 ? 
ATOM   5040 O  OG  . SER B 1 341 ? 35.964  32.781  1.745   1.000 41.455 0 341 SER B OG  1 ? 
ATOM   5041 N  N   . ASP B 1 342 ? 37.730  33.616  5.807   1.000 34.054 0 342 ASP B N   1 ? 
ATOM   5042 C  CA  . ASP B 1 342 ? 38.588  34.221  6.809   1.000 34.335 0 342 ASP B CA  1 ? 
ATOM   5043 C  C   . ASP B 1 342 ? 39.137  33.170  7.783   1.000 40.647 0 342 ASP B C   1 ? 
ATOM   5044 O  O   . ASP B 1 342 ? 39.854  33.532  8.704   1.000 35.149 0 342 ASP B O   1 ? 
ATOM   5045 C  CB  . ASP B 1 342 ? 37.868  35.372  7.519   1.000 37.203 0 342 ASP B CB  1 ? 
ATOM   5046 C  CG  . ASP B 1 342 ? 36.568  35.042  8.241   1.000 36.538 0 342 ASP B CG  1 ? 
ATOM   5047 O  OD1 . ASP B 1 342 ? 36.118  33.869  8.177   1.000 34.685 0 342 ASP B OD1 1 ? 
ATOM   5048 O  OD2 . ASP B 1 342 ? 36.012  35.969  8.872   1.000 38.939 0 342 ASP B OD2 1 ? 
ATOM   5049 N  N   . HIS B 1 343 ? 38.809  31.883  7.577   1.000 35.413 0 343 HIS B N   1 ? 
ATOM   5050 C  CA  . HIS B 1 343 ? 39.186  30.784  8.449   1.000 35.924 0 343 HIS B CA  1 ? 
ATOM   5051 C  C   . HIS B 1 343 ? 38.628  30.908  9.863   1.000 31.990 0 343 HIS B C   1 ? 
ATOM   5052 O  O   . HIS B 1 343 ? 39.063  30.147  10.731  1.000 41.052 0 343 HIS B O   1 ? 
ATOM   5053 C  CB  . HIS B 1 343 ? 40.695  30.546  8.479   1.000 38.405 0 343 HIS B CB  1 ? 
ATOM   5054 C  CG  . HIS B 1 343 ? 41.204  29.913  7.252   1.000 43.417 0 343 HIS B CG  1 ? 
ATOM   5055 N  ND1 . HIS B 1 343 ? 41.491  30.631  6.112   1.000 52.015 0 343 HIS B ND1 1 ? 
ATOM   5056 C  CD2 . HIS B 1 343 ? 41.524  28.641  6.989   1.000 49.693 0 343 HIS B CD2 1 ? 
ATOM   5057 C  CE1 . HIS B 1 343 ? 41.952  29.804  5.188   1.000 53.438 0 343 HIS B CE1 1 ? 
ATOM   5058 N  NE2 . HIS B 1 343 ? 41.962  28.587  5.696   1.000 55.321 0 343 HIS B NE2 1 ? 
ATOM   5059 N  N   . ALA B 1 344 ? 37.620  31.766  10.061  1.000 30.299 0 344 ALA B N   1 ? 
ATOM   5060 C  CA  . ALA B 1 344 ? 36.748  31.693  11.214  1.000 32.226 0 344 ALA B CA  1 ? 
ATOM   5061 C  C   . ALA B 1 344 ? 35.640  30.665  10.975  1.000 30.857 0 344 ALA B C   1 ? 
ATOM   5062 O  O   . ALA B 1 344 ? 35.345  30.278  9.836   1.000 30.647 0 344 ALA B O   1 ? 
ATOM   5063 C  CB  . ALA B 1 344 ? 36.188  33.046  11.504  1.000 33.962 0 344 ALA B CB  1 ? 
ATOM   5064 N  N   . LEU B 1 345 ? 35.029  30.206  12.065  1.000 33.502 0 345 LEU B N   1 ? 
ATOM   5065 C  CA  . LEU B 1 345 ? 33.825  29.399  11.931  1.000 33.420 0 345 LEU B CA  1 ? 
ATOM   5066 C  C   . LEU B 1 345 ? 32.627  30.327  11.890  1.000 30.983 0 345 LEU B C   1 ? 
ATOM   5067 O  O   . LEU B 1 345 ? 32.515  31.214  12.731  1.000 30.067 0 345 LEU B O   1 ? 
ATOM   5068 C  CB  . LEU B 1 345 ? 33.680  28.404  13.093  1.000 36.615 0 345 LEU B CB  1 ? 
ATOM   5069 C  CG  . LEU B 1 345 ? 32.634  27.313  12.836  1.000 36.937 0 345 LEU B CG  1 ? 
ATOM   5070 C  CD1 . LEU B 1 345 ? 33.107  26.334  11.783  1.000 39.871 0 345 LEU B CD1 1 ? 
ATOM   5071 C  CD2 . LEU B 1 345 ? 32.301  26.561  14.100  1.000 45.503 0 345 LEU B CD2 1 ? 
ATOM   5072 N  N   . TRP B 1 346 ? 31.738  30.093  10.924  1.000 27.423 0 346 TRP B N   1 ? 
ATOM   5073 C  CA  . TRP B 1 346 ? 30.527  30.871  10.803  1.000 28.657 0 346 TRP B CA  1 ? 
ATOM   5074 C  C   . TRP B 1 346 ? 29.309  29.979  11.019  1.000 31.106 0 346 TRP B C   1 ? 
ATOM   5075 O  O   . TRP B 1 346 ? 29.363  28.771  10.793  1.000 30.085 0 346 TRP B O   1 ? 
ATOM   5076 C  CB  . TRP B 1 346 ? 30.451  31.558  9.439   1.000 29.936 0 346 TRP B CB  1 ? 
ATOM   5077 C  CG  . TRP B 1 346 ? 31.526  32.591  9.239   1.000 30.349 0 346 TRP B CG  1 ? 
ATOM   5078 C  CD1 . TRP B 1 346 ? 32.863  32.424  9.052   1.000 28.970 0 346 TRP B CD1 1 ? 
ATOM   5079 C  CD2 . TRP B 1 346 ? 31.285  34.005  9.191   1.000 29.128 0 346 TRP B CD2 1 ? 
ATOM   5080 N  NE1 . TRP B 1 346 ? 33.478  33.646  8.895   1.000 31.387 0 346 TRP B NE1 1 ? 
ATOM   5081 C  CE2 . TRP B 1 346 ? 32.534  34.629  8.987   1.000 28.332 0 346 TRP B CE2 1 ? 
ATOM   5082 C  CE3 . TRP B 1 346 ? 30.137  34.794  9.339   1.000 32.658 0 346 TRP B CE3 1 ? 
ATOM   5083 C  CZ2 . TRP B 1 346 ? 32.651  36.010  8.876   1.000 32.850 0 346 TRP B CZ2 1 ? 
ATOM   5084 C  CZ3 . TRP B 1 346 ? 30.257  36.159  9.213   1.000 32.872 0 346 TRP B CZ3 1 ? 
ATOM   5085 C  CH2 . TRP B 1 346 ? 31.503  36.747  8.983   1.000 29.960 0 346 TRP B CH2 1 ? 
ATOM   5086 N  N   . ASN B 1 347 ? 28.213  30.624  11.417  1.000 30.126 0 347 ASN B N   1 ? 
ATOM   5087 C  CA  . ASN B 1 347 ? 26.959  29.937  11.658  1.000 34.329 0 347 ASN B CA  1 ? 
ATOM   5088 C  C   . ASN B 1 347 ? 25.823  30.793  11.092  1.000 31.162 0 347 ASN B C   1 ? 
ATOM   5089 O  O   . ASN B 1 347 ? 25.954  32.010  10.970  1.000 30.381 0 347 ASN B O   1 ? 
ATOM   5090 C  CB  . ASN B 1 347 ? 26.863  29.553  13.142  1.000 41.191 0 347 ASN B CB  1 ? 
ATOM   5091 C  CG  . ASN B 1 347 ? 25.979  30.437  13.996  1.000 49.523 0 347 ASN B CG  1 ? 
ATOM   5092 O  OD1 . ASN B 1 347 ? 24.751  30.318  13.945  1.000 49.587 0 347 ASN B OD1 1 ? 
ATOM   5093 N  ND2 . ASN B 1 347 ? 26.591  31.266  14.836  1.000 52.348 0 347 ASN B ND2 1 ? 
ATOM   5094 N  N   . ILE B 1 348 ? 24.748  30.114  10.675  1.000 31.285 0 348 ILE B N   1 ? 
ATOM   5095 C  CA  . ILE B 1 348 ? 23.508  30.697  10.176  1.000 32.360 0 348 ILE B CA  1 ? 
ATOM   5096 C  C   . ILE B 1 348 ? 22.394  29.738  10.586  1.000 32.801 0 348 ILE B C   1 ? 
ATOM   5097 O  O   . ILE B 1 348 ? 22.634  28.532  10.671  1.000 31.377 0 348 ILE B O   1 ? 
ATOM   5098 C  CB  . ILE B 1 348 ? 23.595  30.960  8.648   1.000 34.680 0 348 ILE B CB  1 ? 
ATOM   5099 C  CG1 . ILE B 1 348 ? 22.400  31.748  8.112   1.000 37.083 0 348 ILE B CG1 1 ? 
ATOM   5100 C  CG2 . ILE B 1 348 ? 23.789  29.684  7.844   1.000 38.572 0 348 ILE B CG2 1 ? 
ATOM   5101 C  CD1 . ILE B 1 348 ? 22.628  32.336  6.721   1.000 37.620 0 348 ILE B CD1 1 ? 
ATOM   5102 N  N   . ARG B 1 349 ? 21.193  30.256  10.882  1.000 31.582 0 349 ARG B N   1 ? 
ATOM   5103 C  CA  . ARG B 1 349 ? 20.161  29.381  11.412  1.000 35.632 0 349 ARG B CA  1 ? 
ATOM   5104 C  C   . ARG B 1 349 ? 18.774  29.776  10.925  1.000 32.459 0 349 ARG B C   1 ? 
ATOM   5105 O  O   . ARG B 1 349 ? 18.550  30.927  10.549  1.000 34.047 0 349 ARG B O   1 ? 
ATOM   5106 C  CB  . ARG B 1 349 ? 20.204  29.359  12.940  1.000 40.150 0 349 ARG B CB  1 ? 
ATOM   5107 C  CG  . ARG B 1 349 ? 19.774  30.654  13.600  1.000 42.872 0 349 ARG B CG  1 ? 
ATOM   5108 C  CD  . ARG B 1 349 ? 20.710  30.955  14.753  1.000 50.682 0 349 ARG B CD  1 ? 
ATOM   5109 N  NE  . ARG B 1 349 ? 20.750  32.395  14.907  1.000 55.026 0 349 ARG B NE  1 ? 
ATOM   5110 C  CZ  . ARG B 1 349 ? 21.721  33.185  14.470  1.000 51.701 0 349 ARG B CZ  1 ? 
ATOM   5111 N  NH1 . ARG B 1 349 ? 22.874  32.694  14.031  1.000 49.324 0 349 ARG B NH1 1 ? 
ATOM   5112 N  NH2 . ARG B 1 349 ? 21.530  34.491  14.504  1.000 52.466 0 349 ARG B NH2 1 ? 
ATOM   5113 N  N   . GLN B 1 350 ? 17.900  28.765  10.861  1.000 31.494 0 350 GLN B N   1 ? 
ATOM   5114 C  CA  . GLN B 1 350 ? 16.465  28.959  10.700  1.000 37.731 0 350 GLN B CA  1 ? 
ATOM   5115 C  C   . GLN B 1 350 ? 15.984  29.905  11.798  1.000 40.179 0 350 GLN B C   1 ? 
ATOM   5116 O  O   . GLN B 1 350 ? 16.552  29.896  12.891  1.000 36.921 0 350 GLN B O   1 ? 
ATOM   5117 C  CB  . GLN B 1 350 ? 15.734  27.620  10.788  1.000 35.154 0 350 GLN B CB  1 ? 
ATOM   5118 C  CG  . GLN B 1 350 ? 15.824  26.796  9.523   1.000 37.903 0 350 GLN B CG  1 ? 
ATOM   5119 C  CD  . GLN B 1 350 ? 15.149  25.449  9.644   1.000 38.055 0 350 GLN B CD  1 ? 
ATOM   5120 O  OE1 . GLN B 1 350 ? 14.934  24.925  10.736  1.000 35.625 0 350 GLN B OE1 1 ? 
ATOM   5121 N  NE2 . GLN B 1 350 ? 14.870  24.844  8.507   1.000 33.443 0 350 GLN B NE2 1 ? 
ATOM   5122 N  N   . THR B 1 351 ? 14.967  30.743  11.521  1.000 43.132 0 351 THR B N   1 ? 
ATOM   5123 C  CA  . THR B 1 351 ? 14.443  31.631  12.560  1.000 43.583 0 351 THR B CA  1 ? 
ATOM   5124 C  C   . THR B 1 351 ? 13.034  31.202  13.003  1.000 49.312 0 351 THR B C   1 ? 
ATOM   5125 O  O   . THR B 1 351 ? 12.295  30.649  12.157  1.000 55.826 0 351 THR B O   1 ? 
ATOM   5126 C  CB  . THR B 1 351 ? 14.453  33.098  12.115  1.000 46.291 0 351 THR B CB  1 ? 
ATOM   5127 O  OG1 . THR B 1 351 ? 13.523  33.242  11.046  1.000 41.689 0 351 THR B OG1 1 ? 
ATOM   5128 C  CG2 . THR B 1 351 ? 15.813  33.572  11.656  1.000 44.033 0 351 THR B CG2 1 ? 
ATOM   5129 N  N   . SER B 1 355 ? 12.649  32.019  6.634   1.000 61.434 0 355 SER B N   1 ? 
ATOM   5130 C  CA  . SER B 1 355 ? 13.701  33.070  6.568   1.000 60.808 0 355 SER B CA  1 ? 
ATOM   5131 C  C   . SER B 1 355 ? 14.844  32.736  7.522   1.000 53.446 0 355 SER B C   1 ? 
ATOM   5132 O  O   . SER B 1 355 ? 14.640  32.629  8.731   1.000 60.030 0 355 SER B O   1 ? 
ATOM   5133 C  CB  . SER B 1 355 ? 13.137  34.427  6.872   1.000 67.200 0 355 SER B CB  1 ? 
ATOM   5134 O  OG  . SER B 1 355 ? 12.358  34.893  5.784   1.000 78.935 0 355 SER B OG  1 ? 
ATOM   5135 N  N   . TRP B 1 356 ? 16.052  32.607  6.970   1.000 44.311 0 356 TRP B N   1 ? 
ATOM   5136 C  CA  . TRP B 1 356 ? 17.211  32.296  7.785   1.000 37.796 0 356 TRP B CA  1 ? 
ATOM   5137 C  C   . TRP B 1 356 ? 17.803  33.553  8.409   1.000 38.639 0 356 TRP B C   1 ? 
ATOM   5138 O  O   . TRP B 1 356 ? 17.549  34.664  7.962   1.000 35.843 0 356 TRP B O   1 ? 
ATOM   5139 C  CB  . TRP B 1 356 ? 18.241  31.542  6.956   1.000 36.874 0 356 TRP B CB  1 ? 
ATOM   5140 C  CG  . TRP B 1 356 ? 17.842  30.110  6.725   1.000 38.321 0 356 TRP B CG  1 ? 
ATOM   5141 C  CD1 . TRP B 1 356 ? 16.768  29.634  6.026   1.000 37.463 0 356 TRP B CD1 1 ? 
ATOM   5142 C  CD2 . TRP B 1 356 ? 18.546  28.959  7.229   1.000 35.512 0 356 TRP B CD2 1 ? 
ATOM   5143 N  NE1 . TRP B 1 356 ? 16.765  28.266  6.046   1.000 36.852 0 356 TRP B NE1 1 ? 
ATOM   5144 C  CE2 . TRP B 1 356 ? 17.839  27.826  6.782   1.000 33.624 0 356 TRP B CE2 1 ? 
ATOM   5145 C  CE3 . TRP B 1 356 ? 19.706  28.790  7.992   1.000 35.671 0 356 TRP B CE3 1 ? 
ATOM   5146 C  CZ2 . TRP B 1 356 ? 18.260  26.535  7.083   1.000 33.646 0 356 TRP B CZ2 1 ? 
ATOM   5147 C  CZ3 . TRP B 1 356 ? 20.107  27.513  8.309   1.000 37.074 0 356 TRP B CZ3 1 ? 
ATOM   5148 C  CH2 . TRP B 1 356 ? 19.397  26.404  7.839   1.000 34.634 0 356 TRP B CH2 1 ? 
ATOM   5149 N  N   . SER B 1 357 ? 18.567  33.360  9.483   1.000 36.606 0 357 SER B N   1 ? 
ATOM   5150 C  CA  . SER B 1 357 ? 19.219  34.464  10.172  1.000 36.081 0 357 SER B CA  1 ? 
ATOM   5151 C  C   . SER B 1 357 ? 20.310  35.052  9.286   1.000 36.540 0 357 SER B C   1 ? 
ATOM   5152 O  O   . SER B 1 357 ? 20.759  34.419  8.323   1.000 37.382 0 357 SER B O   1 ? 
ATOM   5153 C  CB  . SER B 1 357 ? 19.830  34.001  11.463  1.000 38.504 0 357 SER B CB  1 ? 
ATOM   5154 O  OG  . SER B 1 357 ? 21.002  33.230  11.191  1.000 37.483 0 357 SER B OG  1 ? 
ATOM   5155 N  N   . PRO B 1 358 ? 20.815  36.261  9.613   1.000 41.371 0 358 PRO B N   1 ? 
ATOM   5156 C  CA  . PRO B 1 358 ? 22.069  36.731  9.023   1.000 43.416 0 358 PRO B CA  1 ? 
ATOM   5157 C  C   . PRO B 1 358 ? 23.173  35.765  9.449   1.000 42.587 0 358 PRO B C   1 ? 
ATOM   5158 O  O   . PRO B 1 358 ? 23.013  35.046  10.448  1.000 38.902 0 358 PRO B O   1 ? 
ATOM   5159 C  CB  . PRO B 1 358 ? 22.281  38.150  9.587   1.000 49.356 0 358 PRO B CB  1 ? 
ATOM   5160 C  CG  . PRO B 1 358 ? 20.968  38.511  10.299  1.000 53.808 0 358 PRO B CG  1 ? 
ATOM   5161 C  CD  . PRO B 1 358 ? 20.231  37.213  10.575  1.000 48.826 0 358 PRO B CD  1 ? 
ATOM   5162 N  N   . TRP B 1 359 ? 24.229  35.695  8.629   1.000 38.382 0 359 TRP B N   1 ? 
ATOM   5163 C  CA  . TRP B 1 359 ? 25.475  35.031  8.976   1.000 38.186 0 359 TRP B CA  1 ? 
ATOM   5164 C  C   . TRP B 1 359 ? 26.052  35.630  10.257  1.000 40.016 0 359 TRP B C   1 ? 
ATOM   5165 O  O   . TRP B 1 359 ? 25.915  36.829  10.473  1.000 34.332 0 359 TRP B O   1 ? 
ATOM   5166 C  CB  . TRP B 1 359 ? 26.476  35.191  7.833   1.000 38.822 0 359 TRP B CB  1 ? 
ATOM   5167 C  CG  . TRP B 1 359 ? 26.239  34.229  6.712   1.000 40.083 0 359 TRP B CG  1 ? 
ATOM   5168 C  CD1 . TRP B 1 359 ? 25.735  34.468  5.465   1.000 40.283 0 359 TRP B CD1 1 ? 
ATOM   5169 C  CD2 . TRP B 1 359 ? 26.508  32.815  6.788   1.000 36.252 0 359 TRP B CD2 1 ? 
ATOM   5170 N  NE1 . TRP B 1 359 ? 25.629  33.287  4.772   1.000 37.649 0 359 TRP B NE1 1 ? 
ATOM   5171 C  CE2 . TRP B 1 359 ? 26.121  32.263  5.546   1.000 38.173 0 359 TRP B CE2 1 ? 
ATOM   5172 C  CE3 . TRP B 1 359 ? 27.042  31.984  7.779   1.000 37.859 0 359 TRP B CE3 1 ? 
ATOM   5173 C  CZ2 . TRP B 1 359 ? 26.260  30.905  5.284   1.000 37.389 0 359 TRP B CZ2 1 ? 
ATOM   5174 C  CZ3 . TRP B 1 359 ? 27.185  30.642  7.517   1.000 35.864 0 359 TRP B CZ3 1 ? 
ATOM   5175 C  CH2 . TRP B 1 359 ? 26.779  30.110  6.286   1.000 38.417 0 359 TRP B CH2 1 ? 
ATOM   5176 N  N   . LEU B 1 360 ? 26.681  34.799  11.097  1.000 36.210 0 360 LEU B N   1 ? 
ATOM   5177 C  CA  . LEU B 1 360 ? 27.269  35.259  12.349  1.000 39.320 0 360 LEU B CA  1 ? 
ATOM   5178 C  C   . LEU B 1 360 ? 28.618  34.574  12.492  1.000 36.495 0 360 LEU B C   1 ? 
ATOM   5179 O  O   . LEU B 1 360 ? 28.701  33.373  12.289  1.000 32.828 0 360 LEU B O   1 ? 
ATOM   5180 C  CB  . LEU B 1 360 ? 26.312  34.884  13.486  1.000 44.838 0 360 LEU B CB  1 ? 
ATOM   5181 C  CG  . LEU B 1 360 ? 26.567  35.485  14.876  1.000 54.010 0 360 LEU B CG  1 ? 
ATOM   5182 C  CD1 . LEU B 1 360 ? 27.681  34.772  15.622  1.000 54.653 0 360 LEU B CD1 1 ? 
ATOM   5183 C  CD2 . LEU B 1 360 ? 26.873  36.975  14.804  1.000 57.704 0 360 LEU B CD2 1 ? 
ATOM   5184 N  N   . SER B 1 361 ? 29.675  35.336  12.808  1.000 34.272 0 361 SER B N   1 ? 
ATOM   5185 C  CA  . SER B 1 361 ? 30.993  34.750  12.955  1.000 37.057 0 361 SER B CA  1 ? 
ATOM   5186 C  C   . SER B 1 361 ? 31.134  34.209  14.368  1.000 39.083 0 361 SER B C   1 ? 
ATOM   5187 O  O   . SER B 1 361 ? 30.801  34.899  15.322  1.000 31.264 0 361 SER B O   1 ? 
ATOM   5188 C  CB  . SER B 1 361 ? 32.088  35.728  12.689  1.000 35.668 0 361 SER B CB  1 ? 
ATOM   5189 O  OG  . SER B 1 361 ? 33.345  35.083  12.777  1.000 34.159 0 361 SER B OG  1 ? 
ATOM   5190 N  N   . LEU B 1 362 ? 31.646  32.990  14.510  1.000 39.025 0 362 LEU B N   1 ? 
ATOM   5191 C  CA  . LEU B 1 362 ? 32.062  32.542  15.838  1.000 38.096 0 362 LEU B CA  1 ? 
ATOM   5192 C  C   . LEU B 1 362 ? 33.575  32.693  16.001  1.000 35.486 0 362 LEU B C   1 ? 
ATOM   5193 O  O   . LEU B 1 362 ? 34.138  32.158  16.952  1.000 33.818 0 362 LEU B O   1 ? 
ATOM   5194 C  CB  . LEU B 1 362 ? 31.577  31.106  16.063  1.000 40.845 0 362 LEU B CB  1 ? 
ATOM   5195 C  CG  . LEU B 1 362 ? 30.055  30.912  16.032  1.000 45.144 0 362 LEU B CG  1 ? 
ATOM   5196 C  CD1 . LEU B 1 362 ? 29.677  29.497  16.418  1.000 47.880 0 362 LEU B CD1 1 ? 
ATOM   5197 C  CD2 . LEU B 1 362 ? 29.347  31.907  16.938  1.000 55.041 0 362 LEU B CD2 1 ? 
ATOM   5198 N  N   . ASN B 1 363 ? 34.237  33.422  15.081  1.000 32.484 0 363 ASN B N   1 ? 
ATOM   5199 C  CA  . ASN B 1 363 ? 35.656  33.743  15.179  1.000 34.597 0 363 ASN B CA  1 ? 
ATOM   5200 C  C   . ASN B 1 363 ? 36.497  32.474  15.177  1.000 36.752 0 363 ASN B C   1 ? 
ATOM   5201 O  O   . ASN B 1 363 ? 36.107  31.499  14.543  1.000 34.756 0 363 ASN B O   1 ? 
ATOM   5202 C  CB  . ASN B 1 363 ? 35.964  34.623  16.393  1.000 38.526 0 363 ASN B CB  1 ? 
ATOM   5203 C  CG  . ASN B 1 363 ? 35.009  35.792  16.525  1.000 40.459 0 363 ASN B CG  1 ? 
ATOM   5204 O  OD1 . ASN B 1 363 ? 34.848  36.575  15.598  1.000 43.316 0 363 ASN B OD1 1 ? 
ATOM   5205 N  ND2 . ASN B 1 363 ? 34.361  35.913  17.667  1.000 45.780 0 363 ASN B ND2 1 ? 
ATOM   5206 N  N   . GLY B 1 364 ? 37.669  32.520  15.849  1.000 35.340 0 364 GLY B N   1 ? 
ATOM   5207 C  CA  . GLY B 1 364 ? 38.635  31.435  15.858  1.000 33.199 0 364 GLY B CA  1 ? 
ATOM   5208 C  C   . GLY B 1 364 ? 39.487  31.417  14.591  1.000 36.919 0 364 GLY B C   1 ? 
ATOM   5209 O  O   . GLY B 1 364 ? 39.194  32.136  13.643  1.000 38.558 0 364 GLY B O   1 ? 
ATOM   5210 N  N   . SER B 1 365 ? 40.522  30.558  14.580  1.000 37.633 0 365 SER B N   1 ? 
ATOM   5211 C  CA  . SER B 1 365 ? 41.295  30.233  13.389  1.000 38.628 0 365 SER B CA  1 ? 
ATOM   5212 C  C   . SER B 1 365 ? 41.393  28.708  13.210  1.000 36.090 0 365 SER B C   1 ? 
ATOM   5213 O  O   . SER B 1 365 ? 42.155  28.025  13.897  1.000 34.586 0 365 SER B O   1 ? 
ATOM   5214 C  CB  . SER B 1 365 ? 42.664  30.891  13.428  1.000 38.304 0 365 SER B CB  1 ? 
ATOM   5215 O  OG  . SER B 1 365 ? 43.287  30.771  12.148  1.000 43.910 0 365 SER B OG  1 ? 
ATOM   5216 N  N   . LEU B 1 366 ? 40.603  28.189  12.254  1.000 34.667 0 366 LEU B N   1 ? 
ATOM   5217 C  CA  . LEU B 1 366 ? 40.370  26.765  12.044  1.000 37.721 0 366 LEU B CA  1 ? 
ATOM   5218 C  C   . LEU B 1 366 ? 40.949  26.298  10.713  1.000 38.610 0 366 LEU B C   1 ? 
ATOM   5219 O  O   . LEU B 1 366 ? 41.037  27.091  9.783   1.000 40.156 0 366 LEU B O   1 ? 
ATOM   5220 C  CB  . LEU B 1 366 ? 38.854  26.549  11.988  1.000 40.283 0 366 LEU B CB  1 ? 
ATOM   5221 C  CG  . LEU B 1 366 ? 38.091  26.801  13.281  1.000 48.062 0 366 LEU B CG  1 ? 
ATOM   5222 C  CD1 . LEU B 1 366 ? 36.700  26.190  13.167  1.000 54.063 0 366 LEU B CD1 1 ? 
ATOM   5223 C  CD2 . LEU B 1 366 ? 38.826  26.230  14.482  1.000 52.110 0 366 LEU B CD2 1 ? 
ATOM   5224 N  N   . ILE B 1 367 ? 41.194  24.986  10.611  1.000 35.160 0 367 ILE B N   1 ? 
ATOM   5225 C  CA  . ILE B 1 367 ? 41.785  24.360  9.434   1.000 38.648 0 367 ILE B CA  1 ? 
ATOM   5226 C  C   . ILE B 1 367 ? 41.070  23.045  9.094   1.000 41.216 0 367 ILE B C   1 ? 
ATOM   5227 O  O   . ILE B 1 367 ? 40.432  22.415  9.956   1.000 35.763 0 367 ILE B O   1 ? 
ATOM   5228 C  CB  . ILE B 1 367 ? 43.296  24.129  9.656   1.000 43.922 0 367 ILE B CB  1 ? 
ATOM   5229 C  CG1 . ILE B 1 367 ? 43.594  23.132  10.777  1.000 43.721 0 367 ILE B CG1 1 ? 
ATOM   5230 C  CG2 . ILE B 1 367 ? 44.021  25.451  9.901   1.000 43.444 0 367 ILE B CG2 1 ? 
ATOM   5231 C  CD1 . ILE B 1 367 ? 45.032  22.655  10.781  1.000 43.691 0 367 ILE B CD1 1 ? 
ATOM   5232 N  N   . SER B 1 368 ? 41.188  22.647  7.817   1.000 40.472 0 368 SER B N   1 ? 
ATOM   5233 C  CA  . SER B 1 368 ? 40.812  21.314  7.351   1.000 47.728 0 368 SER B CA  1 ? 
ATOM   5234 C  C   . SER B 1 368 ? 42.062  20.439  7.334   1.000 56.499 0 368 SER B C   1 ? 
ATOM   5235 O  O   . SER B 1 368 ? 43.184  20.953  7.290   1.000 53.554 0 368 SER B O   1 ? 
ATOM   5236 C  CB  . SER B 1 368 ? 40.164  21.321  5.971   1.000 53.011 0 368 SER B CB  1 ? 
ATOM   5237 O  OG  . SER B 1 368 ? 39.417  22.510  5.740   1.000 60.049 0 368 SER B OG  1 ? 
ATOM   5238 N  N   . THR B 1 369 ? 41.857  19.117  7.340   1.000 55.082 0 369 THR B N   1 ? 
ATOM   5239 C  CA  . THR B 1 369 ? 42.968  18.173  7.303   1.000 65.574 0 369 THR B CA  1 ? 
ATOM   5240 C  C   . THR B 1 369 ? 42.912  17.345  6.011   1.000 70.033 0 369 THR B C   1 ? 
ATOM   5241 O  O   . THR B 1 369 ? 42.043  17.655  5.174   1.000 70.009 0 369 THR B O   1 ? 
ATOM   5242 C  CB  . THR B 1 369 ? 42.969  17.269  8.542   1.000 65.418 0 369 THR B CB  1 ? 
ATOM   5243 O  OG1 . THR B 1 369 ? 41.773  16.485  8.486   1.000 60.672 0 369 THR B OG1 1 ? 
ATOM   5244 C  CG2 . THR B 1 369 ? 43.063  18.045  9.839   1.000 57.216 0 369 THR B CG2 1 ? 
ATOM   5245 O  OXT . THR B 1 369 ? 43.748  16.422  5.889   1.000 76.060 0 369 THR B OXT 1 ? 
HETATM 5246 C  C1  . MFU C 2 .   ? 0.135   22.840  48.434  1.000 56.148 0 401 MFU A C1  1 ? 
HETATM 5247 C  C2  . MFU C 2 .   ? -1.372  23.073  48.479  1.000 59.268 0 401 MFU A C2  1 ? 
HETATM 5248 C  C3  . MFU C 2 .   ? -1.841  23.531  47.113  1.000 60.496 0 401 MFU A C3  1 ? 
HETATM 5249 C  C4  . MFU C 2 .   ? -1.513  22.458  46.102  1.000 57.656 0 401 MFU A C4  1 ? 
HETATM 5250 C  C5  . MFU C 2 .   ? -0.012  22.177  46.104  1.000 50.520 0 401 MFU A C5  1 ? 
HETATM 5251 C  C6  . MFU C 2 .   ? 0.389   20.997  45.252  1.000 50.619 0 401 MFU A C6  1 ? 
HETATM 5252 O  O1  . MFU C 2 .   ? 0.767   24.065  48.168  1.000 53.319 0 401 MFU A O1  1 ? 
HETATM 5253 O  O2  . MFU C 2 .   ? -1.720  24.005  49.496  1.000 66.015 0 401 MFU A O2  1 ? 
HETATM 5254 O  O3  . MFU C 2 .   ? -3.248  23.781  47.105  1.000 59.584 0 401 MFU A O3  1 ? 
HETATM 5255 O  O4  . MFU C 2 .   ? -2.273  21.302  46.452  1.000 60.018 0 401 MFU A O4  1 ? 
HETATM 5256 O  O5  . MFU C 2 .   ? 0.439   21.870  47.440  1.000 54.339 0 401 MFU A O5  1 ? 
HETATM 5257 C  CM  . MFU C 2 .   ? 2.184   24.026  48.293  1.000 53.068 0 401 MFU A CM  1 ? 
HETATM 5258 C  C1  . MFU D 2 .   ? -14.674 -3.513  20.514  1.000 45.766 0 402 MFU A C1  1 ? 
HETATM 5259 C  C2  . MFU D 2 .   ? -15.289 -4.487  21.513  1.000 49.473 0 402 MFU A C2  1 ? 
HETATM 5260 C  C3  . MFU D 2 .   ? -14.183 -5.389  22.121  1.000 45.756 0 402 MFU A C3  1 ? 
HETATM 5261 C  C4  . MFU D 2 .   ? -13.097 -4.511  22.716  1.000 43.300 0 402 MFU A C4  1 ? 
HETATM 5262 C  C5  . MFU D 2 .   ? -12.562 -3.541  21.661  1.000 42.016 0 402 MFU A C5  1 ? 
HETATM 5263 C  C6  . MFU D 2 .   ? -11.543 -2.554  22.182  1.000 42.946 0 402 MFU A C6  1 ? 
HETATM 5264 O  O1  . MFU D 2 .   ? -14.162 -4.256  19.450  1.000 48.046 0 402 MFU A O1  1 ? 
HETATM 5265 O  O2  . MFU D 2 .   ? -16.353 -5.203  20.889  1.000 46.994 0 402 MFU A O2  1 ? 
HETATM 5266 O  O3  . MFU D 2 .   ? -14.721 -6.235  23.158  1.000 45.732 0 402 MFU A O3  1 ? 
HETATM 5267 O  O4  . MFU D 2 .   ? -13.674 -3.810  23.815  1.000 43.850 0 402 MFU A O4  1 ? 
HETATM 5268 O  O5  . MFU D 2 .   ? -13.645 -2.748  21.127  1.000 41.235 0 402 MFU A O5  1 ? 
HETATM 5269 C  CM  . MFU D 2 .   ? -13.976 -3.482  18.268  1.000 49.453 0 402 MFU A CM  1 ? 
HETATM 5270 C  C1  . MFU E 2 .   ? 5.854   -9.648  45.669  1.000 50.623 0 403 MFU A C1  1 ? 
HETATM 5271 C  C2  . MFU E 2 .   ? 5.128   -9.302  46.961  1.000 55.251 0 403 MFU A C2  1 ? 
HETATM 5272 C  C3  . MFU E 2 .   ? 5.438   -7.873  47.378  1.000 52.698 0 403 MFU A C3  1 ? 
HETATM 5273 C  C4  . MFU E 2 .   ? 5.226   -6.871  46.235  1.000 50.036 0 403 MFU A C4  1 ? 
HETATM 5274 C  C5  . MFU E 2 .   ? 5.930   -7.358  44.962  1.000 50.582 0 403 MFU A C5  1 ? 
HETATM 5275 C  C6  . MFU E 2 .   ? 5.683   -6.549  43.711  1.000 45.969 0 403 MFU A C6  1 ? 
HETATM 5276 O  O1  . MFU E 2 .   ? 7.225   -9.666  45.961  1.000 48.295 0 403 MFU A O1  1 ? 
HETATM 5277 O  O2  . MFU E 2 .   ? 5.488   -10.234 47.977  1.000 61.313 0 403 MFU A O2  1 ? 
HETATM 5278 O  O3  . MFU E 2 .   ? 4.590   -7.533  48.473  1.000 50.984 0 403 MFU A O3  1 ? 
HETATM 5279 O  O4  . MFU E 2 .   ? 3.825   -6.687  46.068  1.000 51.676 0 403 MFU A O4  1 ? 
HETATM 5280 O  O5  . MFU E 2 .   ? 5.504   -8.702  44.662  1.000 52.716 0 403 MFU A O5  1 ? 
HETATM 5281 C  CM  . MFU E 2 .   ? 8.051   -10.056 44.865  1.000 44.985 0 403 MFU A CM  1 ? 
HETATM 5282 CL CL  . CL  F 3 .   ? 3.982   18.711  53.791  1.000 50.956 0 404 CL  A CL  1 ? 
HETATM 5283 MG MG  . MG  G 4 .   ? 5.535   17.597  52.992  1.000 38.380 0 405 MG  A MG  1 ? 
HETATM 5284 C  C1  . MFU H 2 .   ? 23.603  25.133  -9.070  1.000 51.777 0 401 MFU B C1  1 ? 
HETATM 5285 C  C2  . MFU H 2 .   ? 24.789  26.032  -9.397  1.000 54.793 0 401 MFU B C2  1 ? 
HETATM 5286 C  C3  . MFU H 2 .   ? 25.108  26.894  -8.182  1.000 61.292 0 401 MFU B C3  1 ? 
HETATM 5287 C  C4  . MFU H 2 .   ? 25.348  26.009  -6.955  1.000 54.103 0 401 MFU B C4  1 ? 
HETATM 5288 C  C5  . MFU H 2 .   ? 24.158  25.068  -6.735  1.000 47.561 0 401 MFU B C5  1 ? 
HETATM 5289 C  C6  . MFU H 2 .   ? 24.360  24.040  -5.650  1.000 43.299 0 401 MFU B C6  1 ? 
HETATM 5290 O  O1  . MFU H 2 .   ? 22.508  25.972  -8.827  1.000 46.417 0 401 MFU B O1  1 ? 
HETATM 5291 O  O2  . MFU H 2 .   ? 24.523  26.807  -10.562 1.000 64.150 0 401 MFU B O2  1 ? 
HETATM 5292 O  O3  . MFU H 2 .   ? 26.264  27.695  -8.446  1.000 63.561 0 401 MFU B O3  1 ? 
HETATM 5293 O  O4  . MFU H 2 .   ? 26.568  25.276  -7.154  1.000 52.378 0 401 MFU B O4  1 ? 
HETATM 5294 O  O5  . MFU H 2 .   ? 23.897  24.315  -7.938  1.000 45.829 0 401 MFU B O5  1 ? 
HETATM 5295 C  CM  . MFU H 2 .   ? 21.241  25.345  -9.015  1.000 53.086 0 401 MFU B CM  1 ? 
HETATM 5296 CL CL  . CL  I 3 .   ? 50.817  2.652   18.363  1.000 52.618 0 402 CL  B CL  1 ? 
HETATM 5297 MG MG  . MG  J 4 .   ? 52.137  4.283   18.001  1.000 38.494 0 403 MG  B MG  1 ? 
HETATM 5298 O  O   . HOH K 5 .   ? -7.477  9.196   10.441  1.000 51.529 0 501 HOH A O   1 ? 
HETATM 5299 O  O   . HOH K 5 .   ? 15.947  -3.675  38.342  1.000 37.030 0 502 HOH A O   1 ? 
HETATM 5300 O  O   . HOH K 5 .   ? 16.409  11.790  43.977  1.000 41.433 0 503 HOH A O   1 ? 
HETATM 5301 O  O   . HOH K 5 .   ? 1.765   -4.398  16.539  1.000 33.125 0 504 HOH A O   1 ? 
HETATM 5302 O  O   . HOH K 5 .   ? 11.613  -8.477  27.758  1.000 30.208 0 505 HOH A O   1 ? 
HETATM 5303 O  O   . HOH K 5 .   ? 7.423   25.771  33.241  1.000 30.453 0 506 HOH A O   1 ? 
HETATM 5304 O  O   . HOH K 5 .   ? -1.406  23.367  20.754  1.000 32.069 0 507 HOH A O   1 ? 
HETATM 5305 O  O   . HOH K 5 .   ? 8.524   -3.474  50.521  1.000 31.569 0 508 HOH A O   1 ? 
HETATM 5306 O  O   . HOH K 5 .   ? -14.983 23.371  27.660  1.000 33.234 0 509 HOH A O   1 ? 
HETATM 5307 O  O   . HOH K 5 .   ? -17.819 18.096  27.979  1.000 37.911 0 510 HOH A O   1 ? 
HETATM 5308 O  O   . HOH K 5 .   ? -4.103  26.935  42.745  1.000 40.609 0 511 HOH A O   1 ? 
HETATM 5309 O  O   . HOH K 5 .   ? -17.512 24.355  29.699  1.000 35.482 0 512 HOH A O   1 ? 
HETATM 5310 O  O   . HOH K 5 .   ? 1.680   -15.086 37.039  1.000 28.715 0 513 HOH A O   1 ? 
HETATM 5311 O  O   . HOH K 5 .   ? 0.345   -11.932 42.203  1.000 36.919 0 514 HOH A O   1 ? 
HETATM 5312 O  O   . HOH K 5 .   ? 4.662   -1.672  15.945  1.000 50.028 0 515 HOH A O   1 ? 
HETATM 5313 O  O   . HOH K 5 .   ? 8.905   -0.184  16.382  1.000 34.722 0 516 HOH A O   1 ? 
HETATM 5314 O  O   . HOH K 5 .   ? 15.790  13.986  30.627  1.000 43.148 0 517 HOH A O   1 ? 
HETATM 5315 O  O   . HOH K 5 .   ? 26.829  4.091   35.120  1.000 49.888 0 518 HOH A O   1 ? 
HETATM 5316 O  O   . HOH K 5 .   ? 17.672  0.143   39.184  1.000 30.100 0 519 HOH A O   1 ? 
HETATM 5317 O  O   . HOH K 5 .   ? 18.797  -0.777  36.376  1.000 46.771 0 520 HOH A O   1 ? 
HETATM 5318 O  O   . HOH K 5 .   ? 9.260   -1.637  52.545  1.000 43.651 0 521 HOH A O   1 ? 
HETATM 5319 O  O   . HOH K 5 .   ? -3.240  2.256   40.985  1.000 38.576 0 522 HOH A O   1 ? 
HETATM 5320 O  O   . HOH K 5 .   ? 14.203  -11.546 25.246  1.000 50.491 0 523 HOH A O   1 ? 
HETATM 5321 O  O   . HOH K 5 .   ? 14.306  3.209   49.763  1.000 43.359 0 524 HOH A O   1 ? 
HETATM 5322 O  O   . HOH K 5 .   ? 16.625  -1.841  44.493  1.000 39.968 0 525 HOH A O   1 ? 
HETATM 5323 O  O   . HOH K 5 .   ? -0.614  -11.946 22.369  1.000 35.745 0 526 HOH A O   1 ? 
HETATM 5324 O  O   . HOH K 5 .   ? 19.984  4.397   33.470  1.000 30.672 0 527 HOH A O   1 ? 
HETATM 5325 O  O   . HOH K 5 .   ? 17.515  15.948  34.530  1.000 30.552 0 528 HOH A O   1 ? 
HETATM 5326 O  O   . HOH K 5 .   ? -5.978  28.553  40.910  1.000 38.899 0 529 HOH A O   1 ? 
HETATM 5327 O  O   . HOH K 5 .   ? -17.949 2.287   22.739  1.000 34.695 0 530 HOH A O   1 ? 
HETATM 5328 O  O   . HOH K 5 .   ? -7.385  1.081   30.649  1.000 38.814 0 531 HOH A O   1 ? 
HETATM 5329 O  O   . HOH K 5 .   ? 0.518   10.798  27.655  1.000 36.720 0 532 HOH A O   1 ? 
HETATM 5330 O  O   . HOH K 5 .   ? -3.983  10.167  13.264  1.000 38.073 0 533 HOH A O   1 ? 
HETATM 5331 O  O   . HOH K 5 .   ? 1.176   24.766  21.174  1.000 44.067 0 534 HOH A O   1 ? 
HETATM 5332 O  O   . HOH K 5 .   ? 15.954  15.574  41.664  1.000 29.468 0 535 HOH A O   1 ? 
HETATM 5333 O  O   . HOH K 5 .   ? 9.556   -13.402 30.364  1.000 47.953 0 536 HOH A O   1 ? 
HETATM 5334 O  O   . HOH K 5 .   ? 15.493  -2.030  25.156  1.000 33.845 0 537 HOH A O   1 ? 
HETATM 5335 O  O   . HOH K 5 .   ? 1.912   -1.594  13.813  1.000 45.269 0 538 HOH A O   1 ? 
HETATM 5336 O  O   . HOH K 5 .   ? 5.612   10.806  21.068  1.000 40.195 0 539 HOH A O   1 ? 
HETATM 5337 O  O   . HOH K 5 .   ? -8.166  27.489  39.760  1.000 41.941 0 540 HOH A O   1 ? 
HETATM 5338 O  O   . HOH K 5 .   ? 12.912  -13.490 33.676  1.000 48.760 0 541 HOH A O   1 ? 
HETATM 5339 O  O   . HOH K 5 .   ? -2.143  31.087  40.948  1.000 36.274 0 542 HOH A O   1 ? 
HETATM 5340 O  O   . HOH K 5 .   ? 1.545   29.547  42.547  1.000 31.655 0 543 HOH A O   1 ? 
HETATM 5341 O  O   . HOH K 5 .   ? 18.272  13.511  40.804  1.000 39.671 0 544 HOH A O   1 ? 
HETATM 5342 O  O   . HOH K 5 .   ? 2.895   12.840  30.767  1.000 32.278 0 545 HOH A O   1 ? 
HETATM 5343 O  O   . HOH K 5 .   ? 3.303   21.971  50.487  1.000 44.827 0 546 HOH A O   1 ? 
HETATM 5344 O  O   . HOH K 5 .   ? 3.539   19.128  10.200  1.000 35.748 0 547 HOH A O   1 ? 
HETATM 5345 O  O   . HOH K 5 .   ? 4.472   20.065  18.133  1.000 32.034 0 548 HOH A O   1 ? 
HETATM 5346 O  O   . HOH K 5 .   ? -8.799  -9.329  17.212  1.000 34.590 0 549 HOH A O   1 ? 
HETATM 5347 O  O   . HOH K 5 .   ? 6.493   -13.134 42.935  1.000 39.881 0 550 HOH A O   1 ? 
HETATM 5348 O  O   . HOH K 5 .   ? -4.543  -14.777 26.877  1.000 35.057 0 551 HOH A O   1 ? 
HETATM 5349 O  O   . HOH K 5 .   ? 2.930   9.430   12.977  1.000 30.062 0 552 HOH A O   1 ? 
HETATM 5350 O  O   . HOH K 5 .   ? 1.983   10.150  34.540  1.000 46.155 0 553 HOH A O   1 ? 
HETATM 5351 O  O   . HOH K 5 .   ? -14.947 18.301  16.856  1.000 38.971 0 554 HOH A O   1 ? 
HETATM 5352 O  O   . HOH K 5 .   ? 6.038   7.321   33.798  1.000 29.014 0 555 HOH A O   1 ? 
HETATM 5353 O  O   . HOH K 5 .   ? -12.522 1.442   14.037  1.000 34.170 0 556 HOH A O   1 ? 
HETATM 5354 O  O   . HOH K 5 .   ? 4.320   -17.093 32.082  1.000 31.542 0 557 HOH A O   1 ? 
HETATM 5355 O  O   . HOH K 5 .   ? 21.431  15.012  41.550  1.000 47.433 0 558 HOH A O   1 ? 
HETATM 5356 O  O   . HOH K 5 .   ? -11.485 27.923  25.723  1.000 39.183 0 559 HOH A O   1 ? 
HETATM 5357 O  O   . HOH K 5 .   ? 8.546   3.939   24.215  1.000 36.720 0 560 HOH A O   1 ? 
HETATM 5358 O  O   . HOH K 5 .   ? 23.275  15.166  39.843  1.000 51.736 0 561 HOH A O   1 ? 
HETATM 5359 O  O   . HOH K 5 .   ? -4.749  16.002  48.543  1.000 42.452 0 562 HOH A O   1 ? 
HETATM 5360 O  O   . HOH K 5 .   ? 4.268   31.843  33.381  1.000 39.098 0 563 HOH A O   1 ? 
HETATM 5361 O  O   . HOH K 5 .   ? 3.938   -17.114 24.923  1.000 53.902 0 564 HOH A O   1 ? 
HETATM 5362 O  O   . HOH K 5 .   ? -12.328 -1.422  15.362  1.000 36.258 0 565 HOH A O   1 ? 
HETATM 5363 O  O   . HOH K 5 .   ? 5.037   3.855   31.470  1.000 29.578 0 566 HOH A O   1 ? 
HETATM 5364 O  O   . HOH K 5 .   ? -0.554  -15.463 25.178  1.000 40.867 0 567 HOH A O   1 ? 
HETATM 5365 O  O   . HOH K 5 .   ? 1.589   6.534   26.520  1.000 40.762 0 568 HOH A O   1 ? 
HETATM 5366 O  O   . HOH K 5 .   ? -14.561 2.091   32.320  1.000 41.839 0 569 HOH A O   1 ? 
HETATM 5367 O  O   . HOH K 5 .   ? -17.245 22.227  25.764  1.000 50.776 0 570 HOH A O   1 ? 
HETATM 5368 O  O   . HOH K 5 .   ? 13.952  -6.124  48.068  1.000 26.199 0 571 HOH A O   1 ? 
HETATM 5369 O  O   . HOH K 5 .   ? 5.848   4.130   24.323  1.000 45.826 0 572 HOH A O   1 ? 
HETATM 5370 O  O   . HOH K 5 .   ? 3.207   -15.183 39.446  1.000 39.139 0 573 HOH A O   1 ? 
HETATM 5371 O  O   . HOH K 5 .   ? 17.867  14.851  43.456  1.000 36.688 0 574 HOH A O   1 ? 
HETATM 5372 O  O   . HOH K 5 .   ? 1.479   -17.600 36.365  1.000 42.511 0 575 HOH A O   1 ? 
HETATM 5373 O  O   . HOH K 5 .   ? 0.811   21.502  51.591  1.000 52.351 0 576 HOH A O   1 ? 
HETATM 5374 O  O   . HOH K 5 .   ? -19.187 22.691  33.723  1.000 51.350 0 577 HOH A O   1 ? 
HETATM 5375 O  O   . HOH L 5 .   ? 23.326  29.929  18.007  1.000 39.052 0 501 HOH B O   1 ? 
HETATM 5376 O  O   . HOH L 5 .   ? 40.188  29.732  25.436  1.000 33.980 0 502 HOH B O   1 ? 
HETATM 5377 O  O   . HOH L 5 .   ? 35.442  5.762   26.281  1.000 34.338 0 503 HOH B O   1 ? 
HETATM 5378 O  O   . HOH L 5 .   ? 28.369  9.260   13.343  1.000 44.899 0 504 HOH B O   1 ? 
HETATM 5379 O  O   . HOH L 5 .   ? 38.722  20.678  11.450  1.000 40.912 0 505 HOH B O   1 ? 
HETATM 5380 O  O   . HOH L 5 .   ? 41.670  -3.146  1.663   1.000 47.705 0 506 HOH B O   1 ? 
HETATM 5381 O  O   . HOH L 5 .   ? 21.607  13.551  25.823  1.000 42.322 0 507 HOH B O   1 ? 
HETATM 5382 O  O   . HOH L 5 .   ? 18.214  16.397  28.282  1.000 38.295 0 508 HOH B O   1 ? 
HETATM 5383 O  O   . HOH L 5 .   ? 24.062  -4.169  4.761   1.000 46.518 0 509 HOH B O   1 ? 
HETATM 5384 O  O   . HOH L 5 .   ? 33.151  -2.923  -9.059  1.000 42.447 0 510 HOH B O   1 ? 
HETATM 5385 O  O   . HOH L 5 .   ? 42.244  -5.406  7.175   1.000 40.827 0 511 HOH B O   1 ? 
HETATM 5386 O  O   . HOH L 5 .   ? 28.789  0.597   31.897  1.000 42.152 0 512 HOH B O   1 ? 
HETATM 5387 O  O   . HOH L 5 .   ? 29.078  -7.276  20.120  1.000 54.678 0 513 HOH B O   1 ? 
HETATM 5388 O  O   . HOH L 5 .   ? 30.637  -1.697  -7.292  1.000 39.183 0 514 HOH B O   1 ? 
HETATM 5389 O  O   . HOH L 5 .   ? 13.718  11.660  -0.631  1.000 31.054 0 515 HOH B O   1 ? 
HETATM 5390 O  O   . HOH L 5 .   ? 30.216  -4.597  15.876  1.000 40.605 0 516 HOH B O   1 ? 
HETATM 5391 O  O   . HOH L 5 .   ? 35.150  36.268  11.320  1.000 32.668 0 517 HOH B O   1 ? 
HETATM 5392 O  O   . HOH L 5 .   ? 39.826  10.653  4.559   1.000 45.787 0 518 HOH B O   1 ? 
HETATM 5393 O  O   . HOH L 5 .   ? 26.993  17.447  35.270  1.000 37.772 0 519 HOH B O   1 ? 
HETATM 5394 O  O   . HOH L 5 .   ? 26.540  19.323  -11.531 1.000 38.441 0 520 HOH B O   1 ? 
HETATM 5395 O  O   . HOH L 5 .   ? 46.122  24.733  21.854  1.000 29.953 0 521 HOH B O   1 ? 
HETATM 5396 O  O   . HOH L 5 .   ? 52.372  6.694   19.015  1.000 23.304 0 522 HOH B O   1 ? 
HETATM 5397 O  O   . HOH L 5 .   ? 33.893  -8.070  5.797   1.000 38.746 0 523 HOH B O   1 ? 
HETATM 5398 O  O   . HOH L 5 .   ? 12.059  12.095  7.068   1.000 36.421 0 524 HOH B O   1 ? 
HETATM 5399 O  O   . HOH L 5 .   ? 27.269  5.562   25.289  1.000 33.510 0 525 HOH B O   1 ? 
HETATM 5400 O  O   . HOH L 5 .   ? 24.652  15.119  -14.957 1.000 20.582 0 526 HOH B O   1 ? 
HETATM 5401 O  O   . HOH L 5 .   ? 22.918  14.775  -12.222 1.000 20.536 0 527 HOH B O   1 ? 
HETATM 5402 O  O   . HOH L 5 .   ? 32.827  20.917  27.254  1.000 34.378 0 528 HOH B O   1 ? 
HETATM 5403 O  O   . HOH L 5 .   ? 20.384  24.547  21.336  1.000 33.377 0 529 HOH B O   1 ? 
HETATM 5404 O  O   . HOH L 5 .   ? 20.589  -3.405  6.495   1.000 40.492 0 530 HOH B O   1 ? 
HETATM 5405 O  O   . HOH L 5 .   ? 31.815  3.485   -9.794  1.000 44.374 0 531 HOH B O   1 ? 
HETATM 5406 O  O   . HOH L 5 .   ? 49.272  6.412   20.048  1.000 24.396 0 532 HOH B O   1 ? 
HETATM 5407 O  O   . HOH L 5 .   ? 29.564  37.999  12.787  1.000 34.209 0 533 HOH B O   1 ? 
HETATM 5408 O  O   . HOH L 5 .   ? 26.506  25.919  -12.115 1.000 52.783 0 534 HOH B O   1 ? 
HETATM 5409 O  O   . HOH L 5 .   ? 25.803  16.385  27.365  1.000 30.156 0 535 HOH B O   1 ? 
HETATM 5410 O  O   . HOH L 5 .   ? 48.869  17.674  13.575  1.000 44.144 0 536 HOH B O   1 ? 
HETATM 5411 O  O   . HOH L 5 .   ? 21.831  1.309   -6.274  1.000 44.830 0 537 HOH B O   1 ? 
HETATM 5412 O  O   . HOH L 5 .   ? 33.799  9.393   -8.961  1.000 39.525 0 538 HOH B O   1 ? 
HETATM 5413 O  O   . HOH L 5 .   ? 16.951  19.677  -8.046  1.000 38.791 0 539 HOH B O   1 ? 
HETATM 5414 O  O   . HOH L 5 .   ? 22.865  -7.432  7.383   1.000 40.341 0 540 HOH B O   1 ? 
HETATM 5415 O  O   . HOH L 5 .   ? 20.794  17.908  15.699  1.000 42.168 0 541 HOH B O   1 ? 
HETATM 5416 O  O   . HOH L 5 .   ? 15.051  25.862  5.435   1.000 28.239 0 542 HOH B O   1 ? 
HETATM 5417 O  O   . HOH L 5 .   ? 23.468  -1.971  17.837  1.000 33.522 0 543 HOH B O   1 ? 
HETATM 5418 O  O   . HOH L 5 .   ? 13.403  22.268  11.936  1.000 36.649 0 544 HOH B O   1 ? 
HETATM 5419 O  O   . HOH L 5 .   ? 47.613  9.326   26.866  1.000 42.406 0 545 HOH B O   1 ? 
HETATM 5420 O  O   . HOH L 5 .   ? 12.978  24.087  5.614   1.000 39.128 0 546 HOH B O   1 ? 
HETATM 5421 O  O   . HOH L 5 .   ? 24.164  37.659  6.689   1.000 42.937 0 547 HOH B O   1 ? 
HETATM 5422 O  O   . HOH L 5 .   ? 18.359  8.483   -11.907 1.000 44.475 0 548 HOH B O   1 ? 
HETATM 5423 O  O   . HOH L 5 .   ? 28.615  17.041  13.455  1.000 41.079 0 549 HOH B O   1 ? 
HETATM 5424 O  O   . HOH L 5 .   ? 20.430  -1.887  3.670   1.000 32.463 0 550 HOH B O   1 ? 
HETATM 5425 O  O   . HOH L 5 .   ? 33.596  7.399   28.203  1.000 37.929 0 551 HOH B O   1 ? 
HETATM 5426 O  O   . HOH L 5 .   ? 24.951  14.571  7.594   1.000 39.396 0 552 HOH B O   1 ? 
HETATM 5427 O  O   . HOH L 5 .   ? 22.154  34.560  3.624   1.000 44.393 0 553 HOH B O   1 ? 
HETATM 5428 O  O   . HOH L 5 .   ? 43.813  -0.538  21.153  1.000 39.747 0 554 HOH B O   1 ? 
HETATM 5429 O  O   . HOH L 5 .   ? 34.012  -3.755  18.033  1.000 42.754 0 555 HOH B O   1 ? 
HETATM 5430 O  O   . HOH L 5 .   ? 17.900  10.999  -11.560 1.000 30.096 0 556 HOH B O   1 ? 
HETATM 5431 O  O   . HOH L 5 .   ? 16.421  1.482   8.693   1.000 32.845 0 557 HOH B O   1 ? 
HETATM 5432 O  O   . HOH L 5 .   ? 48.250  -0.316  16.822  1.000 38.747 0 558 HOH B O   1 ? 
HETATM 5433 O  O   . HOH L 5 .   ? 18.473  15.475  11.997  1.000 33.587 0 559 HOH B O   1 ? 
HETATM 5434 O  O   . HOH L 5 .   ? 32.639  11.466  11.372  1.000 39.405 0 560 HOH B O   1 ? 
HETATM 5435 O  O   . HOH L 5 .   ? 45.820  15.391  27.216  1.000 36.692 0 561 HOH B O   1 ? 
HETATM 5436 O  O   . HOH L 5 .   ? 30.945  10.240  8.937   1.000 42.623 0 562 HOH B O   1 ? 
HETATM 5437 O  O   . HOH L 5 .   ? 14.483  19.478  -7.056  1.000 46.996 0 563 HOH B O   1 ? 
HETATM 5438 O  O   . HOH L 5 .   ? 33.068  31.628  27.906  1.000 34.463 0 564 HOH B O   1 ? 
HETATM 5439 O  O   . HOH L 5 .   ? 40.452  -8.233  12.437  1.000 30.734 0 565 HOH B O   1 ? 
HETATM 5440 O  O   . HOH L 5 .   ? 27.378  -6.257  -4.163  1.000 39.952 0 566 HOH B O   1 ? 
HETATM 5441 O  O   . HOH L 5 .   ? 26.293  10.632  7.678   1.000 33.486 0 567 HOH B O   1 ? 
HETATM 5442 O  O   . HOH L 5 .   ? 11.366  25.630  -4.249  1.000 43.682 0 568 HOH B O   1 ? 
HETATM 5443 O  O   . HOH L 5 .   ? 18.724  31.031  -4.263  1.000 34.645 0 569 HOH B O   1 ? 
HETATM 5444 O  O   . HOH L 5 .   ? 47.279  7.026   26.005  1.000 29.738 0 570 HOH B O   1 ? 
HETATM 5445 O  O   . HOH L 5 .   ? 25.871  12.438  19.742  1.000 37.236 0 571 HOH B O   1 ? 
HETATM 5446 O  O   . HOH L 5 .   ? 30.775  13.747  15.064  1.000 42.206 0 572 HOH B O   1 ? 
HETATM 5447 O  O   . HOH L 5 .   ? 30.890  10.519  13.526  1.000 30.667 0 573 HOH B O   1 ? 
HETATM 5448 O  O   . HOH L 5 .   ? 20.815  3.007   -9.652  1.000 35.653 0 574 HOH B O   1 ? 
HETATM 5449 O  O   . HOH L 5 .   ? 16.995  23.763  -8.493  1.000 38.492 0 575 HOH B O   1 ? 
HETATM 5450 O  O   . HOH L 5 .   ? 42.597  24.740  6.158   1.000 40.418 0 576 HOH B O   1 ? 
HETATM 5451 O  O   . HOH L 5 .   ? 28.757  9.039   10.295  1.000 32.868 0 577 HOH B O   1 ? 
HETATM 5452 O  O   . HOH L 5 .   ? 34.857  34.365  20.253  1.000 30.191 0 578 HOH B O   1 ? 
HETATM 5453 O  O   . HOH L 5 .   ? 44.275  18.112  27.133  1.000 38.818 0 579 HOH B O   1 ? 
HETATM 5454 O  O   . HOH L 5 .   ? 25.854  34.288  -3.123  1.000 53.140 0 580 HOH B O   1 ? 
HETATM 5455 O  O   . HOH L 5 .   ? 37.134  36.490  13.425  1.000 37.756 0 581 HOH B O   1 ? 
HETATM 5456 O  O   . HOH L 5 .   ? 24.564  14.801  19.684  1.000 39.635 0 582 HOH B O   1 ? 
HETATM 5457 O  O   . HOH L 5 .   ? 34.987  20.737  -9.481  1.000 49.593 0 583 HOH B O   1 ? 
HETATM 5458 O  O   . HOH L 5 .   ? 20.489  -4.646  3.213   1.000 46.011 0 584 HOH B O   1 ? 
HETATM 5459 O  O   . HOH L 5 .   ? 49.516  0.179   14.683  1.000 46.561 0 585 HOH B O   1 ? 
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