data_8XY5
# 
_entry.id   8XY5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XY5         pdb_00008xy5 10.2210/pdb8xy5/pdb 
WWPDB D_1300044348 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XY5 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 tom.kubota@aist.go.jp             Tomomi   Kubota   ? 'principal investigator/group leader' 0000-0002-0723-135X 
3 kazuhiko-ishikawa@matsutani.co.jp Kazuhiko Ishikawa ? 'principal investigator/group leader' 0000-0001-9845-0461 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kataoka, S.'  1 0009-0007-5203-3161 
'Kubota, T.'   2 0000-0002-0723-135X 
'Ishikawa, K.' 3 0000-0001-9845-0461 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural and functional studies of lipase from Burkholderia stagnalis' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kataoka, S.'  1 0009-0007-5203-3161 
primary 'Kubota, T.'   2 0000-0002-0723-135X 
primary 'Ishikawa, K.' 3 0000-0001-9845-0461 
# 
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     nat 'Alpha/beta hydrolase'          37472.836 2   ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'                   40.078    2   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                   96.063    1   ? ? ? ? 
4 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   4   ? ? ? ? 
5 water       nat water                           18.015    601 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Triacylglycerol lipase' 
# 
_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       
;MARAMRSRVVAGVVACAMSAAPFAGMTALATAATTRAAVAATAPADDYAATRYPIILVHGLTGTDKYAGVLDYFYGIQQD
LQQRGANVYVANLSGFQSDDGPNGRGEQLLAYVKQVLAQTGATKVNLIGHSQGGLTSRYVAAVAPELVASVTTIGTPHRG
SEFADFVQGVLAYDPTGLSSTVIAAFVNVFGALTNSTHNTNQDALAALQTLTTARAATYNQNYPSAGLGAPGSCQTGAPT
ETVGGNTHLLYSWAGTAIQPTFSSLGVTGATDTSTIPVVDPANALDASTLALLGSGTVMVNRGSGENDGVVSKCSALFGQ
VLSTRYKWNHVDEINQLLGVRGAYAEDPVAVIRTHANRLKLAGV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MARAMRSRVVAGVVACAMSAAPFAGMTALATAATTRAAVAATAPADDYAATRYPIILVHGLTGTDKYAGVLDYFYGIQQD
LQQRGANVYVANLSGFQSDDGPNGRGEQLLAYVKQVLAQTGATKVNLIGHSQGGLTSRYVAAVAPELVASVTTIGTPHRG
SEFADFVQGVLAYDPTGLSSTVIAAFVNVFGALTNSTHNTNQDALAALQTLTTARAATYNQNYPSAGLGAPGSCQTGAPT
ETVGGNTHLLYSWAGTAIQPTFSSLGVTGATDTSTIPVVDPANALDASTLALLGSGTVMVNRGSGENDGVVSKCSALFGQ
VLSTRYKWNHVDEINQLLGVRGAYAEDPVAVIRTHANRLKLAGV
;
_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 'CALCIUM ION'                   CA  
3 'SULFATE ION'                   SO4 
4 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD 
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   ALA n 
1 3   ARG n 
1 4   ALA n 
1 5   MET n 
1 6   ARG n 
1 7   SER n 
1 8   ARG n 
1 9   VAL n 
1 10  VAL n 
1 11  ALA n 
1 12  GLY n 
1 13  VAL n 
1 14  VAL n 
1 15  ALA n 
1 16  CYS n 
1 17  ALA n 
1 18  MET n 
1 19  SER n 
1 20  ALA n 
1 21  ALA n 
1 22  PRO n 
1 23  PHE n 
1 24  ALA n 
1 25  GLY n 
1 26  MET n 
1 27  THR n 
1 28  ALA n 
1 29  LEU n 
1 30  ALA n 
1 31  THR n 
1 32  ALA n 
1 33  ALA n 
1 34  THR n 
1 35  THR n 
1 36  ARG n 
1 37  ALA n 
1 38  ALA n 
1 39  VAL n 
1 40  ALA n 
1 41  ALA n 
1 42  THR n 
1 43  ALA n 
1 44  PRO n 
1 45  ALA n 
1 46  ASP n 
1 47  ASP n 
1 48  TYR n 
1 49  ALA n 
1 50  ALA n 
1 51  THR n 
1 52  ARG n 
1 53  TYR n 
1 54  PRO n 
1 55  ILE n 
1 56  ILE n 
1 57  LEU n 
1 58  VAL n 
1 59  HIS n 
1 60  GLY n 
1 61  LEU n 
1 62  THR n 
1 63  GLY n 
1 64  THR n 
1 65  ASP n 
1 66  LYS n 
1 67  TYR n 
1 68  ALA n 
1 69  GLY n 
1 70  VAL n 
1 71  LEU n 
1 72  ASP n 
1 73  TYR n 
1 74  PHE n 
1 75  TYR n 
1 76  GLY n 
1 77  ILE n 
1 78  GLN n 
1 79  GLN n 
1 80  ASP n 
1 81  LEU n 
1 82  GLN n 
1 83  GLN n 
1 84  ARG n 
1 85  GLY n 
1 86  ALA n 
1 87  ASN n 
1 88  VAL n 
1 89  TYR n 
1 90  VAL n 
1 91  ALA n 
1 92  ASN n 
1 93  LEU n 
1 94  SER n 
1 95  GLY n 
1 96  PHE n 
1 97  GLN n 
1 98  SER n 
1 99  ASP n 
1 100 ASP n 
1 101 GLY n 
1 102 PRO n 
1 103 ASN n 
1 104 GLY n 
1 105 ARG n 
1 106 GLY n 
1 107 GLU n 
1 108 GLN n 
1 109 LEU n 
1 110 LEU n 
1 111 ALA n 
1 112 TYR n 
1 113 VAL n 
1 114 LYS n 
1 115 GLN n 
1 116 VAL n 
1 117 LEU n 
1 118 ALA n 
1 119 GLN n 
1 120 THR n 
1 121 GLY n 
1 122 ALA n 
1 123 THR n 
1 124 LYS n 
1 125 VAL n 
1 126 ASN n 
1 127 LEU n 
1 128 ILE n 
1 129 GLY n 
1 130 HIS n 
1 131 SER n 
1 132 GLN n 
1 133 GLY n 
1 134 GLY n 
1 135 LEU n 
1 136 THR n 
1 137 SER n 
1 138 ARG n 
1 139 TYR n 
1 140 VAL n 
1 141 ALA n 
1 142 ALA n 
1 143 VAL n 
1 144 ALA n 
1 145 PRO n 
1 146 GLU n 
1 147 LEU n 
1 148 VAL n 
1 149 ALA n 
1 150 SER n 
1 151 VAL n 
1 152 THR n 
1 153 THR n 
1 154 ILE n 
1 155 GLY n 
1 156 THR n 
1 157 PRO n 
1 158 HIS n 
1 159 ARG n 
1 160 GLY n 
1 161 SER n 
1 162 GLU n 
1 163 PHE n 
1 164 ALA n 
1 165 ASP n 
1 166 PHE n 
1 167 VAL n 
1 168 GLN n 
1 169 GLY n 
1 170 VAL n 
1 171 LEU n 
1 172 ALA n 
1 173 TYR n 
1 174 ASP n 
1 175 PRO n 
1 176 THR n 
1 177 GLY n 
1 178 LEU n 
1 179 SER n 
1 180 SER n 
1 181 THR n 
1 182 VAL n 
1 183 ILE n 
1 184 ALA n 
1 185 ALA n 
1 186 PHE n 
1 187 VAL n 
1 188 ASN n 
1 189 VAL n 
1 190 PHE n 
1 191 GLY n 
1 192 ALA n 
1 193 LEU n 
1 194 THR n 
1 195 ASN n 
1 196 SER n 
1 197 THR n 
1 198 HIS n 
1 199 ASN n 
1 200 THR n 
1 201 ASN n 
1 202 GLN n 
1 203 ASP n 
1 204 ALA n 
1 205 LEU n 
1 206 ALA n 
1 207 ALA n 
1 208 LEU n 
1 209 GLN n 
1 210 THR n 
1 211 LEU n 
1 212 THR n 
1 213 THR n 
1 214 ALA n 
1 215 ARG n 
1 216 ALA n 
1 217 ALA n 
1 218 THR n 
1 219 TYR n 
1 220 ASN n 
1 221 GLN n 
1 222 ASN n 
1 223 TYR n 
1 224 PRO n 
1 225 SER n 
1 226 ALA n 
1 227 GLY n 
1 228 LEU n 
1 229 GLY n 
1 230 ALA n 
1 231 PRO n 
1 232 GLY n 
1 233 SER n 
1 234 CYS n 
1 235 GLN n 
1 236 THR n 
1 237 GLY n 
1 238 ALA n 
1 239 PRO n 
1 240 THR n 
1 241 GLU n 
1 242 THR n 
1 243 VAL n 
1 244 GLY n 
1 245 GLY n 
1 246 ASN n 
1 247 THR n 
1 248 HIS n 
1 249 LEU n 
1 250 LEU n 
1 251 TYR n 
1 252 SER n 
1 253 TRP n 
1 254 ALA n 
1 255 GLY n 
1 256 THR n 
1 257 ALA n 
1 258 ILE n 
1 259 GLN n 
1 260 PRO n 
1 261 THR n 
1 262 PHE n 
1 263 SER n 
1 264 SER n 
1 265 LEU n 
1 266 GLY n 
1 267 VAL n 
1 268 THR n 
1 269 GLY n 
1 270 ALA n 
1 271 THR n 
1 272 ASP n 
1 273 THR n 
1 274 SER n 
1 275 THR n 
1 276 ILE n 
1 277 PRO n 
1 278 VAL n 
1 279 VAL n 
1 280 ASP n 
1 281 PRO n 
1 282 ALA n 
1 283 ASN n 
1 284 ALA n 
1 285 LEU n 
1 286 ASP n 
1 287 ALA n 
1 288 SER n 
1 289 THR n 
1 290 LEU n 
1 291 ALA n 
1 292 LEU n 
1 293 LEU n 
1 294 GLY n 
1 295 SER n 
1 296 GLY n 
1 297 THR n 
1 298 VAL n 
1 299 MET n 
1 300 VAL n 
1 301 ASN n 
1 302 ARG n 
1 303 GLY n 
1 304 SER n 
1 305 GLY n 
1 306 GLU n 
1 307 ASN n 
1 308 ASP n 
1 309 GLY n 
1 310 VAL n 
1 311 VAL n 
1 312 SER n 
1 313 LYS n 
1 314 CYS n 
1 315 SER n 
1 316 ALA n 
1 317 LEU n 
1 318 PHE n 
1 319 GLY n 
1 320 GLN n 
1 321 VAL n 
1 322 LEU n 
1 323 SER n 
1 324 THR n 
1 325 ARG n 
1 326 TYR n 
1 327 LYS n 
1 328 TRP n 
1 329 ASN n 
1 330 HIS n 
1 331 VAL n 
1 332 ASP n 
1 333 GLU n 
1 334 ILE n 
1 335 ASN n 
1 336 GLN n 
1 337 LEU n 
1 338 LEU n 
1 339 GLY n 
1 340 VAL n 
1 341 ARG n 
1 342 GLY n 
1 343 ALA n 
1 344 TYR n 
1 345 ALA n 
1 346 GLU n 
1 347 ASP n 
1 348 PRO n 
1 349 VAL n 
1 350 ALA n 
1 351 VAL n 
1 352 ILE n 
1 353 ARG n 
1 354 THR n 
1 355 HIS n 
1 356 ALA n 
1 357 ASN n 
1 358 ARG n 
1 359 LEU n 
1 360 LYS n 
1 361 LEU n 
1 362 ALA n 
1 363 GLY n 
1 364 VAL n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           364 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Burkholderia stagnalis' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      1503054 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     PL266-QLM 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                   ? 'Ca 2'           40.078  
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 
MPD non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'      118.174 
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 
SO4 non-polymer         . 'SULFATE ION'                   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   MET 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  VAL 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  CYS 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  MET 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  PRO 22  22  ?   ?   ?   A . n 
A 1 23  PHE 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  MET 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  ?   ?   ?   A . n 
A 1 35  THR 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  ALA 40  40  ?   ?   ?   A . n 
A 1 41  ALA 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  PRO 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  TYR 75  75  75  TYR TYR A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLN 168 168 168 GLN GLN A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 TYR 173 173 173 TYR TYR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 PHE 190 190 190 PHE PHE A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 CYS 234 234 234 CYS CYS A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 TRP 253 253 253 TRP TRP A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 SER 295 295 295 SER SER A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 ASN 301 301 301 ASN ASN A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 PHE 318 318 318 PHE PHE A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 LYS 327 327 327 LYS LYS A . n 
A 1 328 TRP 328 328 328 TRP TRP A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 HIS 330 330 330 HIS HIS A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 TYR 344 344 344 TYR TYR A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ARG 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   MET 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   ARG 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  GLY 12  12  ?   ?   ?   B . n 
B 1 13  VAL 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  CYS 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  MET 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  ALA 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  PRO 22  22  ?   ?   ?   B . n 
B 1 23  PHE 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  MET 26  26  ?   ?   ?   B . n 
B 1 27  THR 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  ALA 30  30  ?   ?   ?   B . n 
B 1 31  THR 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  THR 34  34  ?   ?   ?   B . n 
B 1 35  THR 35  35  ?   ?   ?   B . n 
B 1 36  ARG 36  36  ?   ?   ?   B . n 
B 1 37  ALA 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  ALA 40  40  ?   ?   ?   B . n 
B 1 41  ALA 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ALA 43  43  ?   ?   ?   B . n 
B 1 44  PRO 44  44  ?   ?   ?   B . n 
B 1 45  ALA 45  45  ?   ?   ?   B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  PRO 54  54  54  PRO PRO B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  HIS 59  59  59  HIS HIS B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  TYR 75  75  75  TYR TYR B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 TYR 112 112 112 TYR TYR B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLN 119 119 119 GLN GLN B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 GLY 121 121 121 GLY GLY B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 SER 150 150 150 SER SER B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 ARG 159 159 159 ARG ARG B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 GLN 168 168 168 GLN GLN B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 TYR 173 173 173 TYR TYR B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASN 188 188 188 ASN ASN B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 PHE 190 190 190 PHE PHE B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 ASN 201 201 201 ASN ASN B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 GLN 209 209 209 GLN GLN B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 TYR 219 219 219 TYR TYR B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 ASN 222 222 222 ASN ASN B . n 
B 1 223 TYR 223 223 223 TYR TYR B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 PRO 231 231 231 PRO PRO B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 CYS 234 234 234 CYS CYS B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 PRO 239 239 239 PRO PRO B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 HIS 248 248 248 HIS HIS B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 TYR 251 251 251 TYR TYR B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 TRP 253 253 253 TRP TRP B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 GLN 259 259 259 GLN GLN B . n 
B 1 260 PRO 260 260 260 PRO PRO B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 SER 295 295 295 SER SER B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 ASN 301 301 301 ASN ASN B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 ALA 316 316 316 ALA ALA B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 PHE 318 318 318 PHE PHE B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 GLN 320 320 320 GLN GLN B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 ARG 325 325 325 ARG ARG B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 LYS 327 327 327 LYS LYS B . n 
B 1 328 TRP 328 328 328 TRP TRP B . n 
B 1 329 ASN 329 329 329 ASN ASN B . n 
B 1 330 HIS 330 330 330 HIS HIS B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 ASP 332 332 332 ASP ASP B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 GLN 336 336 336 GLN GLN B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 VAL 340 340 340 VAL VAL B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 TYR 344 344 344 TYR TYR B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 ILE 352 352 352 ILE ILE B . n 
B 1 353 ARG 353 353 353 ARG ARG B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 HIS 355 355 355 HIS HIS B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 ARG 358 358 358 ARG ARG B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_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 CA  1   401 400 CA  CA  A . 
D 3 SO4 1   402 401 SO4 SO4 A . 
E 4 MPD 1   403 403 MPD MPD A . 
F 4 MPD 1   404 404 MPD MPD A . 
G 4 MPD 1   405 402 MPD MPD A . 
H 4 MPD 1   401 402 MPD MPD B . 
I 2 CA  1   402 400 CA  CA  B . 
J 5 HOH 1   501 1   HOH HOH A . 
J 5 HOH 2   502 15  HOH HOH A . 
J 5 HOH 3   503 334 HOH HOH A . 
J 5 HOH 4   504 335 HOH HOH A . 
J 5 HOH 5   505 349 HOH HOH A . 
J 5 HOH 6   506 243 HOH HOH A . 
J 5 HOH 7   507 220 HOH HOH A . 
J 5 HOH 8   508 86  HOH HOH A . 
J 5 HOH 9   509 116 HOH HOH A . 
J 5 HOH 10  510 40  HOH HOH A . 
J 5 HOH 11  511 397 HOH HOH A . 
J 5 HOH 12  512 503 HOH HOH A . 
J 5 HOH 13  513 480 HOH HOH A . 
J 5 HOH 14  514 421 HOH HOH A . 
J 5 HOH 15  515 92  HOH HOH A . 
J 5 HOH 16  516 195 HOH HOH A . 
J 5 HOH 17  517 85  HOH HOH A . 
J 5 HOH 18  518 44  HOH HOH A . 
J 5 HOH 19  519 253 HOH HOH A . 
J 5 HOH 20  520 188 HOH HOH A . 
J 5 HOH 21  521 314 HOH HOH A . 
J 5 HOH 22  522 100 HOH HOH A . 
J 5 HOH 23  523 406 HOH HOH A . 
J 5 HOH 24  524 235 HOH HOH A . 
J 5 HOH 25  525 39  HOH HOH A . 
J 5 HOH 26  526 403 HOH HOH A . 
J 5 HOH 27  527 296 HOH HOH A . 
J 5 HOH 28  528 50  HOH HOH A . 
J 5 HOH 29  529 132 HOH HOH A . 
J 5 HOH 30  530 445 HOH HOH A . 
J 5 HOH 31  531 364 HOH HOH A . 
J 5 HOH 32  532 4   HOH HOH A . 
J 5 HOH 33  533 494 HOH HOH A . 
J 5 HOH 34  534 165 HOH HOH A . 
J 5 HOH 35  535 438 HOH HOH A . 
J 5 HOH 36  536 386 HOH HOH A . 
J 5 HOH 37  537 424 HOH HOH A . 
J 5 HOH 38  538 429 HOH HOH A . 
J 5 HOH 39  539 36  HOH HOH A . 
J 5 HOH 40  540 162 HOH HOH A . 
J 5 HOH 41  541 163 HOH HOH A . 
J 5 HOH 42  542 23  HOH HOH A . 
J 5 HOH 43  543 76  HOH HOH A . 
J 5 HOH 44  544 130 HOH HOH A . 
J 5 HOH 45  545 182 HOH HOH A . 
J 5 HOH 46  546 71  HOH HOH A . 
J 5 HOH 47  547 373 HOH HOH A . 
J 5 HOH 48  548 146 HOH HOH A . 
J 5 HOH 49  549 64  HOH HOH A . 
J 5 HOH 50  550 153 HOH HOH A . 
J 5 HOH 51  551 427 HOH HOH A . 
J 5 HOH 52  552 126 HOH HOH A . 
J 5 HOH 53  553 483 HOH HOH A . 
J 5 HOH 54  554 434 HOH HOH A . 
J 5 HOH 55  555 125 HOH HOH A . 
J 5 HOH 56  556 22  HOH HOH A . 
J 5 HOH 57  557 66  HOH HOH A . 
J 5 HOH 58  558 83  HOH HOH A . 
J 5 HOH 59  559 231 HOH HOH A . 
J 5 HOH 60  560 114 HOH HOH A . 
J 5 HOH 61  561 47  HOH HOH A . 
J 5 HOH 62  562 361 HOH HOH A . 
J 5 HOH 63  563 330 HOH HOH A . 
J 5 HOH 64  564 419 HOH HOH A . 
J 5 HOH 65  565 15  HOH HOH A . 
J 5 HOH 66  566 17  HOH HOH A . 
J 5 HOH 67  567 382 HOH HOH A . 
J 5 HOH 68  568 91  HOH HOH A . 
J 5 HOH 69  569 58  HOH HOH A . 
J 5 HOH 70  570 127 HOH HOH A . 
J 5 HOH 71  571 278 HOH HOH A . 
J 5 HOH 72  572 224 HOH HOH A . 
J 5 HOH 73  573 251 HOH HOH A . 
J 5 HOH 74  574 457 HOH HOH A . 
J 5 HOH 75  575 95  HOH HOH A . 
J 5 HOH 76  576 368 HOH HOH A . 
J 5 HOH 77  577 299 HOH HOH A . 
J 5 HOH 78  578 214 HOH HOH A . 
J 5 HOH 79  579 376 HOH HOH A . 
J 5 HOH 80  580 150 HOH HOH A . 
J 5 HOH 81  581 201 HOH HOH A . 
J 5 HOH 82  582 240 HOH HOH A . 
J 5 HOH 83  583 19  HOH HOH A . 
J 5 HOH 84  584 89  HOH HOH A . 
J 5 HOH 85  585 294 HOH HOH A . 
J 5 HOH 86  586 442 HOH HOH A . 
J 5 HOH 87  587 91  HOH HOH A . 
J 5 HOH 88  588 389 HOH HOH A . 
J 5 HOH 89  589 435 HOH HOH A . 
J 5 HOH 90  590 52  HOH HOH A . 
J 5 HOH 91  591 10  HOH HOH A . 
J 5 HOH 92  592 9   HOH HOH A . 
J 5 HOH 93  593 97  HOH HOH A . 
J 5 HOH 94  594 74  HOH HOH A . 
J 5 HOH 95  595 254 HOH HOH A . 
J 5 HOH 96  596 481 HOH HOH A . 
J 5 HOH 97  597 285 HOH HOH A . 
J 5 HOH 98  598 32  HOH HOH A . 
J 5 HOH 99  599 5   HOH HOH A . 
J 5 HOH 100 600 42  HOH HOH A . 
J 5 HOH 101 601 68  HOH HOH A . 
J 5 HOH 102 602 107 HOH HOH A . 
J 5 HOH 103 603 500 HOH HOH A . 
J 5 HOH 104 604 124 HOH HOH A . 
J 5 HOH 105 605 315 HOH HOH A . 
J 5 HOH 106 606 301 HOH HOH A . 
J 5 HOH 107 607 415 HOH HOH A . 
J 5 HOH 108 608 209 HOH HOH A . 
J 5 HOH 109 609 326 HOH HOH A . 
J 5 HOH 110 610 43  HOH HOH A . 
J 5 HOH 111 611 27  HOH HOH A . 
J 5 HOH 112 612 402 HOH HOH A . 
J 5 HOH 113 613 230 HOH HOH A . 
J 5 HOH 114 614 245 HOH HOH A . 
J 5 HOH 115 615 258 HOH HOH A . 
J 5 HOH 116 616 77  HOH HOH A . 
J 5 HOH 117 617 148 HOH HOH A . 
J 5 HOH 118 618 293 HOH HOH A . 
J 5 HOH 119 619 159 HOH HOH A . 
J 5 HOH 120 620 324 HOH HOH A . 
J 5 HOH 121 621 233 HOH HOH A . 
J 5 HOH 122 622 63  HOH HOH A . 
J 5 HOH 123 623 62  HOH HOH A . 
J 5 HOH 124 624 391 HOH HOH A . 
J 5 HOH 125 625 423 HOH HOH A . 
J 5 HOH 126 626 44  HOH HOH A . 
J 5 HOH 127 627 98  HOH HOH A . 
J 5 HOH 128 628 477 HOH HOH A . 
J 5 HOH 129 629 37  HOH HOH A . 
J 5 HOH 130 630 34  HOH HOH A . 
J 5 HOH 131 631 25  HOH HOH A . 
J 5 HOH 132 632 16  HOH HOH A . 
J 5 HOH 133 633 249 HOH HOH A . 
J 5 HOH 134 634 265 HOH HOH A . 
J 5 HOH 135 635 78  HOH HOH A . 
J 5 HOH 136 636 81  HOH HOH A . 
J 5 HOH 137 637 29  HOH HOH A . 
J 5 HOH 138 638 24  HOH HOH A . 
J 5 HOH 139 639 13  HOH HOH A . 
J 5 HOH 140 640 325 HOH HOH A . 
J 5 HOH 141 641 58  HOH HOH A . 
J 5 HOH 142 642 66  HOH HOH A . 
J 5 HOH 143 643 295 HOH HOH A . 
J 5 HOH 144 644 149 HOH HOH A . 
J 5 HOH 145 645 218 HOH HOH A . 
J 5 HOH 146 646 472 HOH HOH A . 
J 5 HOH 147 647 180 HOH HOH A . 
J 5 HOH 148 648 440 HOH HOH A . 
J 5 HOH 149 649 282 HOH HOH A . 
J 5 HOH 150 650 312 HOH HOH A . 
J 5 HOH 151 651 170 HOH HOH A . 
J 5 HOH 152 652 311 HOH HOH A . 
J 5 HOH 153 653 414 HOH HOH A . 
J 5 HOH 154 654 306 HOH HOH A . 
J 5 HOH 155 655 323 HOH HOH A . 
J 5 HOH 156 656 250 HOH HOH A . 
J 5 HOH 157 657 205 HOH HOH A . 
J 5 HOH 158 658 366 HOH HOH A . 
J 5 HOH 159 659 470 HOH HOH A . 
J 5 HOH 160 660 229 HOH HOH A . 
J 5 HOH 161 661 430 HOH HOH A . 
J 5 HOH 162 662 208 HOH HOH A . 
J 5 HOH 163 663 110 HOH HOH A . 
J 5 HOH 164 664 305 HOH HOH A . 
J 5 HOH 165 665 300 HOH HOH A . 
J 5 HOH 166 666 257 HOH HOH A . 
J 5 HOH 167 667 121 HOH HOH A . 
J 5 HOH 168 668 152 HOH HOH A . 
J 5 HOH 169 669 117 HOH HOH A . 
J 5 HOH 170 670 456 HOH HOH A . 
J 5 HOH 171 671 57  HOH HOH A . 
J 5 HOH 172 672 22  HOH HOH A . 
J 5 HOH 173 673 215 HOH HOH A . 
J 5 HOH 174 674 342 HOH HOH A . 
J 5 HOH 175 675 141 HOH HOH A . 
J 5 HOH 176 676 156 HOH HOH A . 
J 5 HOH 177 677 118 HOH HOH A . 
J 5 HOH 178 678 181 HOH HOH A . 
J 5 HOH 179 679 452 HOH HOH A . 
J 5 HOH 180 680 303 HOH HOH A . 
J 5 HOH 181 681 169 HOH HOH A . 
J 5 HOH 182 682 298 HOH HOH A . 
J 5 HOH 183 683 222 HOH HOH A . 
J 5 HOH 184 684 395 HOH HOH A . 
J 5 HOH 185 685 45  HOH HOH A . 
J 5 HOH 186 686 365 HOH HOH A . 
J 5 HOH 187 687 78  HOH HOH A . 
J 5 HOH 188 688 90  HOH HOH A . 
J 5 HOH 189 689 362 HOH HOH A . 
J 5 HOH 190 690 28  HOH HOH A . 
J 5 HOH 191 691 35  HOH HOH A . 
J 5 HOH 192 692 144 HOH HOH A . 
J 5 HOH 193 693 219 HOH HOH A . 
J 5 HOH 194 694 140 HOH HOH A . 
J 5 HOH 195 695 280 HOH HOH A . 
J 5 HOH 196 696 59  HOH HOH A . 
J 5 HOH 197 697 310 HOH HOH A . 
J 5 HOH 198 698 193 HOH HOH A . 
J 5 HOH 199 699 24  HOH HOH A . 
J 5 HOH 200 700 87  HOH HOH A . 
J 5 HOH 201 701 425 HOH HOH A . 
J 5 HOH 202 702 277 HOH HOH A . 
J 5 HOH 203 703 3   HOH HOH A . 
J 5 HOH 204 704 65  HOH HOH A . 
J 5 HOH 205 705 449 HOH HOH A . 
J 5 HOH 206 706 418 HOH HOH A . 
J 5 HOH 207 707 195 HOH HOH A . 
J 5 HOH 208 708 200 HOH HOH A . 
J 5 HOH 209 709 357 HOH HOH A . 
J 5 HOH 210 710 9   HOH HOH A . 
J 5 HOH 211 711 405 HOH HOH A . 
J 5 HOH 212 712 106 HOH HOH A . 
J 5 HOH 213 713 167 HOH HOH A . 
J 5 HOH 214 714 322 HOH HOH A . 
J 5 HOH 215 715 485 HOH HOH A . 
J 5 HOH 216 716 455 HOH HOH A . 
J 5 HOH 217 717 384 HOH HOH A . 
J 5 HOH 218 718 399 HOH HOH A . 
J 5 HOH 219 719 436 HOH HOH A . 
J 5 HOH 220 720 238 HOH HOH A . 
J 5 HOH 221 721 358 HOH HOH A . 
J 5 HOH 222 722 309 HOH HOH A . 
J 5 HOH 223 723 268 HOH HOH A . 
J 5 HOH 224 724 458 HOH HOH A . 
J 5 HOH 225 725 383 HOH HOH A . 
J 5 HOH 226 726 370 HOH HOH A . 
J 5 HOH 227 727 10  HOH HOH A . 
J 5 HOH 228 728 177 HOH HOH A . 
J 5 HOH 229 729 372 HOH HOH A . 
J 5 HOH 230 730 279 HOH HOH A . 
J 5 HOH 231 731 327 HOH HOH A . 
J 5 HOH 232 732 428 HOH HOH A . 
J 5 HOH 233 733 371 HOH HOH A . 
J 5 HOH 234 734 111 HOH HOH A . 
J 5 HOH 235 735 128 HOH HOH A . 
J 5 HOH 236 736 13  HOH HOH A . 
J 5 HOH 237 737 2   HOH HOH A . 
J 5 HOH 238 738 448 HOH HOH A . 
J 5 HOH 239 739 469 HOH HOH A . 
J 5 HOH 240 740 16  HOH HOH A . 
J 5 HOH 241 741 398 HOH HOH A . 
J 5 HOH 242 742 473 HOH HOH A . 
J 5 HOH 243 743 17  HOH HOH A . 
J 5 HOH 244 744 192 HOH HOH A . 
J 5 HOH 245 745 339 HOH HOH A . 
J 5 HOH 246 746 464 HOH HOH A . 
J 5 HOH 247 747 336 HOH HOH A . 
J 5 HOH 248 748 459 HOH HOH A . 
J 5 HOH 249 749 128 HOH HOH A . 
J 5 HOH 250 750 328 HOH HOH A . 
J 5 HOH 251 751 277 HOH HOH A . 
J 5 HOH 252 752 495 HOH HOH A . 
J 5 HOH 253 753 96  HOH HOH A . 
J 5 HOH 254 754 504 HOH HOH A . 
J 5 HOH 255 755 236 HOH HOH A . 
J 5 HOH 256 756 497 HOH HOH A . 
J 5 HOH 257 757 274 HOH HOH A . 
J 5 HOH 258 758 462 HOH HOH A . 
J 5 HOH 259 759 401 HOH HOH A . 
J 5 HOH 260 760 453 HOH HOH A . 
J 5 HOH 261 761 246 HOH HOH A . 
J 5 HOH 262 762 241 HOH HOH A . 
J 5 HOH 263 763 340 HOH HOH A . 
J 5 HOH 264 764 235 HOH HOH A . 
J 5 HOH 265 765 234 HOH HOH A . 
J 5 HOH 266 766 316 HOH HOH A . 
J 5 HOH 267 767 445 HOH HOH A . 
J 5 HOH 268 768 441 HOH HOH A . 
J 5 HOH 269 769 263 HOH HOH A . 
J 5 HOH 270 770 291 HOH HOH A . 
J 5 HOH 271 771 450 HOH HOH A . 
J 5 HOH 272 772 375 HOH HOH A . 
J 5 HOH 273 773 343 HOH HOH A . 
J 5 HOH 274 774 240 HOH HOH A . 
J 5 HOH 275 775 183 HOH HOH A . 
J 5 HOH 276 776 145 HOH HOH A . 
J 5 HOH 277 777 256 HOH HOH A . 
J 5 HOH 278 778 133 HOH HOH A . 
J 5 HOH 279 779 290 HOH HOH A . 
J 5 HOH 280 780 418 HOH HOH A . 
J 5 HOH 281 781 179 HOH HOH A . 
J 5 HOH 282 782 232 HOH HOH A . 
J 5 HOH 283 783 487 HOH HOH A . 
J 5 HOH 284 784 219 HOH HOH A . 
J 5 HOH 285 785 319 HOH HOH A . 
J 5 HOH 286 786 247 HOH HOH A . 
J 5 HOH 287 787 419 HOH HOH A . 
J 5 HOH 288 788 471 HOH HOH A . 
J 5 HOH 289 789 308 HOH HOH A . 
J 5 HOH 290 790 227 HOH HOH A . 
J 5 HOH 291 791 259 HOH HOH A . 
J 5 HOH 292 792 224 HOH HOH A . 
J 5 HOH 293 793 276 HOH HOH A . 
J 5 HOH 294 794 225 HOH HOH A . 
J 5 HOH 295 795 284 HOH HOH A . 
J 5 HOH 296 796 289 HOH HOH A . 
J 5 HOH 297 797 269 HOH HOH A . 
J 5 HOH 298 798 461 HOH HOH A . 
K 5 HOH 1   501 344 HOH HOH B . 
K 5 HOH 2   502 136 HOH HOH B . 
K 5 HOH 3   503 8   HOH HOH B . 
K 5 HOH 4   504 416 HOH HOH B . 
K 5 HOH 5   505 136 HOH HOH B . 
K 5 HOH 6   506 194 HOH HOH B . 
K 5 HOH 7   507 178 HOH HOH B . 
K 5 HOH 8   508 466 HOH HOH B . 
K 5 HOH 9   509 185 HOH HOH B . 
K 5 HOH 10  510 221 HOH HOH B . 
K 5 HOH 11  511 498 HOH HOH B . 
K 5 HOH 12  512 225 HOH HOH B . 
K 5 HOH 13  513 160 HOH HOH B . 
K 5 HOH 14  514 100 HOH HOH B . 
K 5 HOH 15  515 246 HOH HOH B . 
K 5 HOH 16  516 378 HOH HOH B . 
K 5 HOH 17  517 131 HOH HOH B . 
K 5 HOH 18  518 203 HOH HOH B . 
K 5 HOH 19  519 507 HOH HOH B . 
K 5 HOH 20  520 197 HOH HOH B . 
K 5 HOH 21  521 355 HOH HOH B . 
K 5 HOH 22  522 212 HOH HOH B . 
K 5 HOH 23  523 482 HOH HOH B . 
K 5 HOH 24  524 261 HOH HOH B . 
K 5 HOH 25  525 291 HOH HOH B . 
K 5 HOH 26  526 426 HOH HOH B . 
K 5 HOH 27  527 199 HOH HOH B . 
K 5 HOH 28  528 420 HOH HOH B . 
K 5 HOH 29  529 446 HOH HOH B . 
K 5 HOH 30  530 18  HOH HOH B . 
K 5 HOH 31  531 30  HOH HOH B . 
K 5 HOH 32  532 97  HOH HOH B . 
K 5 HOH 33  533 46  HOH HOH B . 
K 5 HOH 34  534 93  HOH HOH B . 
K 5 HOH 35  535 274 HOH HOH B . 
K 5 HOH 36  536 346 HOH HOH B . 
K 5 HOH 37  537 6   HOH HOH B . 
K 5 HOH 38  538 85  HOH HOH B . 
K 5 HOH 39  539 228 HOH HOH B . 
K 5 HOH 40  540 50  HOH HOH B . 
K 5 HOH 41  541 103 HOH HOH B . 
K 5 HOH 42  542 417 HOH HOH B . 
K 5 HOH 43  543 99  HOH HOH B . 
K 5 HOH 44  544 84  HOH HOH B . 
K 5 HOH 45  545 6   HOH HOH B . 
K 5 HOH 46  546 33  HOH HOH B . 
K 5 HOH 47  547 135 HOH HOH B . 
K 5 HOH 48  548 270 HOH HOH B . 
K 5 HOH 49  549 207 HOH HOH B . 
K 5 HOH 50  550 264 HOH HOH B . 
K 5 HOH 51  551 12  HOH HOH B . 
K 5 HOH 52  552 318 HOH HOH B . 
K 5 HOH 53  553 262 HOH HOH B . 
K 5 HOH 54  554 118 HOH HOH B . 
K 5 HOH 55  555 133 HOH HOH B . 
K 5 HOH 56  556 304 HOH HOH B . 
K 5 HOH 57  557 80  HOH HOH B . 
K 5 HOH 58  558 26  HOH HOH B . 
K 5 HOH 59  559 286 HOH HOH B . 
K 5 HOH 60  560 392 HOH HOH B . 
K 5 HOH 61  561 112 HOH HOH B . 
K 5 HOH 62  562 1   HOH HOH B . 
K 5 HOH 63  563 226 HOH HOH B . 
K 5 HOH 64  564 41  HOH HOH B . 
K 5 HOH 65  565 137 HOH HOH B . 
K 5 HOH 66  566 196 HOH HOH B . 
K 5 HOH 67  567 290 HOH HOH B . 
K 5 HOH 68  568 171 HOH HOH B . 
K 5 HOH 69  569 113 HOH HOH B . 
K 5 HOH 70  570 96  HOH HOH B . 
K 5 HOH 71  571 53  HOH HOH B . 
K 5 HOH 72  572 374 HOH HOH B . 
K 5 HOH 73  573 25  HOH HOH B . 
K 5 HOH 74  574 489 HOH HOH B . 
K 5 HOH 75  575 267 HOH HOH B . 
K 5 HOH 76  576 60  HOH HOH B . 
K 5 HOH 77  577 21  HOH HOH B . 
K 5 HOH 78  578 404 HOH HOH B . 
K 5 HOH 79  579 283 HOH HOH B . 
K 5 HOH 80  580 189 HOH HOH B . 
K 5 HOH 81  581 72  HOH HOH B . 
K 5 HOH 82  582 407 HOH HOH B . 
K 5 HOH 83  583 198 HOH HOH B . 
K 5 HOH 84  584 20  HOH HOH B . 
K 5 HOH 85  585 31  HOH HOH B . 
K 5 HOH 86  586 64  HOH HOH B . 
K 5 HOH 87  587 239 HOH HOH B . 
K 5 HOH 88  588 82  HOH HOH B . 
K 5 HOH 89  589 90  HOH HOH B . 
K 5 HOH 90  590 141 HOH HOH B . 
K 5 HOH 91  591 161 HOH HOH B . 
K 5 HOH 92  592 49  HOH HOH B . 
K 5 HOH 93  593 82  HOH HOH B . 
K 5 HOH 94  594 409 HOH HOH B . 
K 5 HOH 95  595 450 HOH HOH B . 
K 5 HOH 96  596 24  HOH HOH B . 
K 5 HOH 97  597 213 HOH HOH B . 
K 5 HOH 98  598 57  HOH HOH B . 
K 5 HOH 99  599 288 HOH HOH B . 
K 5 HOH 100 600 101 HOH HOH B . 
K 5 HOH 101 601 7   HOH HOH B . 
K 5 HOH 102 602 130 HOH HOH B . 
K 5 HOH 103 603 7   HOH HOH B . 
K 5 HOH 104 604 28  HOH HOH B . 
K 5 HOH 105 605 377 HOH HOH B . 
K 5 HOH 106 606 190 HOH HOH B . 
K 5 HOH 107 607 53  HOH HOH B . 
K 5 HOH 108 608 272 HOH HOH B . 
K 5 HOH 109 609 422 HOH HOH B . 
K 5 HOH 110 610 216 HOH HOH B . 
K 5 HOH 111 611 63  HOH HOH B . 
K 5 HOH 112 612 387 HOH HOH B . 
K 5 HOH 113 613 11  HOH HOH B . 
K 5 HOH 114 614 34  HOH HOH B . 
K 5 HOH 115 615 119 HOH HOH B . 
K 5 HOH 116 616 396 HOH HOH B . 
K 5 HOH 117 617 14  HOH HOH B . 
K 5 HOH 118 618 41  HOH HOH B . 
K 5 HOH 119 619 211 HOH HOH B . 
K 5 HOH 120 620 359 HOH HOH B . 
K 5 HOH 121 621 75  HOH HOH B . 
K 5 HOH 122 622 411 HOH HOH B . 
K 5 HOH 123 623 505 HOH HOH B . 
K 5 HOH 124 624 276 HOH HOH B . 
K 5 HOH 125 625 155 HOH HOH B . 
K 5 HOH 126 626 276 HOH HOH B . 
K 5 HOH 127 627 123 HOH HOH B . 
K 5 HOH 128 628 73  HOH HOH B . 
K 5 HOH 129 629 467 HOH HOH B . 
K 5 HOH 130 630 104 HOH HOH B . 
K 5 HOH 131 631 111 HOH HOH B . 
K 5 HOH 132 632 223 HOH HOH B . 
K 5 HOH 133 633 69  HOH HOH B . 
K 5 HOH 134 634 175 HOH HOH B . 
K 5 HOH 135 635 244 HOH HOH B . 
K 5 HOH 136 636 475 HOH HOH B . 
K 5 HOH 137 637 169 HOH HOH B . 
K 5 HOH 138 638 142 HOH HOH B . 
K 5 HOH 139 639 120 HOH HOH B . 
K 5 HOH 140 640 292 HOH HOH B . 
K 5 HOH 141 641 478 HOH HOH B . 
K 5 HOH 142 642 265 HOH HOH B . 
K 5 HOH 143 643 363 HOH HOH B . 
K 5 HOH 144 644 351 HOH HOH B . 
K 5 HOH 145 645 271 HOH HOH B . 
K 5 HOH 146 646 67  HOH HOH B . 
K 5 HOH 147 647 22  HOH HOH B . 
K 5 HOH 148 648 143 HOH HOH B . 
K 5 HOH 149 649 55  HOH HOH B . 
K 5 HOH 150 650 217 HOH HOH B . 
K 5 HOH 151 651 109 HOH HOH B . 
K 5 HOH 152 652 275 HOH HOH B . 
K 5 HOH 153 653 501 HOH HOH B . 
K 5 HOH 154 654 38  HOH HOH B . 
K 5 HOH 155 655 400 HOH HOH B . 
K 5 HOH 156 656 468 HOH HOH B . 
K 5 HOH 157 657 380 HOH HOH B . 
K 5 HOH 158 658 214 HOH HOH B . 
K 5 HOH 159 659 367 HOH HOH B . 
K 5 HOH 160 660 1   HOH HOH B . 
K 5 HOH 161 661 439 HOH HOH B . 
K 5 HOH 162 662 108 HOH HOH B . 
K 5 HOH 163 663 269 HOH HOH B . 
K 5 HOH 164 664 412 HOH HOH B . 
K 5 HOH 165 665 410 HOH HOH B . 
K 5 HOH 166 666 307 HOH HOH B . 
K 5 HOH 167 667 61  HOH HOH B . 
K 5 HOH 168 668 443 HOH HOH B . 
K 5 HOH 169 669 70  HOH HOH B . 
K 5 HOH 170 670 302 HOH HOH B . 
K 5 HOH 171 671 115 HOH HOH B . 
K 5 HOH 172 672 134 HOH HOH B . 
K 5 HOH 173 673 369 HOH HOH B . 
K 5 HOH 174 674 65  HOH HOH B . 
K 5 HOH 175 675 166 HOH HOH B . 
K 5 HOH 176 676 287 HOH HOH B . 
K 5 HOH 177 677 161 HOH HOH B . 
K 5 HOH 178 678 166 HOH HOH B . 
K 5 HOH 179 679 139 HOH HOH B . 
K 5 HOH 180 680 204 HOH HOH B . 
K 5 HOH 181 681 333 HOH HOH B . 
K 5 HOH 182 682 67  HOH HOH B . 
K 5 HOH 183 683 29  HOH HOH B . 
K 5 HOH 184 684 157 HOH HOH B . 
K 5 HOH 185 685 447 HOH HOH B . 
K 5 HOH 186 686 26  HOH HOH B . 
K 5 HOH 187 687 102 HOH HOH B . 
K 5 HOH 188 688 408 HOH HOH B . 
K 5 HOH 189 689 331 HOH HOH B . 
K 5 HOH 190 690 54  HOH HOH B . 
K 5 HOH 191 691 252 HOH HOH B . 
K 5 HOH 192 692 177 HOH HOH B . 
K 5 HOH 193 693 174 HOH HOH B . 
K 5 HOH 194 694 493 HOH HOH B . 
K 5 HOH 195 695 394 HOH HOH B . 
K 5 HOH 196 696 2   HOH HOH B . 
K 5 HOH 197 697 88  HOH HOH B . 
K 5 HOH 198 698 266 HOH HOH B . 
K 5 HOH 199 699 69  HOH HOH B . 
K 5 HOH 200 700 385 HOH HOH B . 
K 5 HOH 201 701 62  HOH HOH B . 
K 5 HOH 202 702 55  HOH HOH B . 
K 5 HOH 203 703 154 HOH HOH B . 
K 5 HOH 204 704 206 HOH HOH B . 
K 5 HOH 205 705 441 HOH HOH B . 
K 5 HOH 206 706 508 HOH HOH B . 
K 5 HOH 207 707 242 HOH HOH B . 
K 5 HOH 208 708 71  HOH HOH B . 
K 5 HOH 209 709 158 HOH HOH B . 
K 5 HOH 210 710 51  HOH HOH B . 
K 5 HOH 211 711 164 HOH HOH B . 
K 5 HOH 212 712 329 HOH HOH B . 
K 5 HOH 213 713 186 HOH HOH B . 
K 5 HOH 214 714 320 HOH HOH B . 
K 5 HOH 215 715 486 HOH HOH B . 
K 5 HOH 216 716 437 HOH HOH B . 
K 5 HOH 217 717 156 HOH HOH B . 
K 5 HOH 218 718 413 HOH HOH B . 
K 5 HOH 219 719 451 HOH HOH B . 
K 5 HOH 220 720 255 HOH HOH B . 
K 5 HOH 221 721 208 HOH HOH B . 
K 5 HOH 222 722 248 HOH HOH B . 
K 5 HOH 223 723 138 HOH HOH B . 
K 5 HOH 224 724 127 HOH HOH B . 
K 5 HOH 225 725 237 HOH HOH B . 
K 5 HOH 226 726 7   HOH HOH B . 
K 5 HOH 227 727 210 HOH HOH B . 
K 5 HOH 228 728 388 HOH HOH B . 
K 5 HOH 229 729 147 HOH HOH B . 
K 5 HOH 230 730 381 HOH HOH B . 
K 5 HOH 231 731 151 HOH HOH B . 
K 5 HOH 232 732 321 HOH HOH B . 
K 5 HOH 233 733 347 HOH HOH B . 
K 5 HOH 234 734 454 HOH HOH B . 
K 5 HOH 235 735 496 HOH HOH B . 
K 5 HOH 236 736 94  HOH HOH B . 
K 5 HOH 237 737 353 HOH HOH B . 
K 5 HOH 238 738 184 HOH HOH B . 
K 5 HOH 239 739 443 HOH HOH B . 
K 5 HOH 240 740 80  HOH HOH B . 
K 5 HOH 241 741 434 HOH HOH B . 
K 5 HOH 242 742 499 HOH HOH B . 
K 5 HOH 243 743 80  HOH HOH B . 
K 5 HOH 244 744 444 HOH HOH B . 
K 5 HOH 245 745 427 HOH HOH B . 
K 5 HOH 246 746 85  HOH HOH B . 
K 5 HOH 247 747 317 HOH HOH B . 
K 5 HOH 248 748 200 HOH HOH B . 
K 5 HOH 249 749 502 HOH HOH B . 
K 5 HOH 250 750 497 HOH HOH B . 
K 5 HOH 251 751 348 HOH HOH B . 
K 5 HOH 252 752 301 HOH HOH B . 
K 5 HOH 253 753 307 HOH HOH B . 
K 5 HOH 254 754 271 HOH HOH B . 
K 5 HOH 255 755 241 HOH HOH B . 
K 5 HOH 256 756 226 HOH HOH B . 
K 5 HOH 257 757 431 HOH HOH B . 
K 5 HOH 258 758 458 HOH HOH B . 
K 5 HOH 259 759 266 HOH HOH B . 
K 5 HOH 260 760 26  HOH HOH B . 
K 5 HOH 261 761 244 HOH HOH B . 
K 5 HOH 262 762 390 HOH HOH B . 
K 5 HOH 263 763 268 HOH HOH B . 
K 5 HOH 264 764 220 HOH HOH B . 
K 5 HOH 265 765 221 HOH HOH B . 
K 5 HOH 266 766 415 HOH HOH B . 
K 5 HOH 267 767 324 HOH HOH B . 
K 5 HOH 268 768 421 HOH HOH B . 
K 5 HOH 269 769 281 HOH HOH B . 
K 5 HOH 270 770 236 HOH HOH B . 
K 5 HOH 271 771 298 HOH HOH B . 
K 5 HOH 272 772 329 HOH HOH B . 
K 5 HOH 273 773 48  HOH HOH B . 
K 5 HOH 274 774 505 HOH HOH B . 
K 5 HOH 275 775 428 HOH HOH B . 
K 5 HOH 276 776 173 HOH HOH B . 
K 5 HOH 277 777 239 HOH HOH B . 
K 5 HOH 278 778 202 HOH HOH B . 
K 5 HOH 279 779 447 HOH HOH B . 
K 5 HOH 280 780 79  HOH HOH B . 
K 5 HOH 281 781 136 HOH HOH B . 
K 5 HOH 282 782 237 HOH HOH B . 
K 5 HOH 283 783 414 HOH HOH B . 
K 5 HOH 284 784 297 HOH HOH B . 
K 5 HOH 285 785 272 HOH HOH B . 
K 5 HOH 286 786 283 HOH HOH B . 
K 5 HOH 287 787 289 HOH HOH B . 
K 5 HOH 288 788 114 HOH HOH B . 
K 5 HOH 289 789 233 HOH HOH B . 
K 5 HOH 290 790 335 HOH HOH B . 
K 5 HOH 291 791 219 HOH HOH B . 
K 5 HOH 292 792 293 HOH HOH B . 
K 5 HOH 293 793 79  HOH HOH B . 
K 5 HOH 294 794 62  HOH HOH B . 
K 5 HOH 295 795 292 HOH HOH B . 
K 5 HOH 296 796 500 HOH HOH B . 
K 5 HOH 297 797 429 HOH HOH B . 
K 5 HOH 298 798 172 HOH HOH B . 
K 5 HOH 299 799 463 HOH HOH B . 
K 5 HOH 300 800 430 HOH HOH B . 
K 5 HOH 301 801 460 HOH HOH B . 
K 5 HOH 302 802 491 HOH HOH B . 
K 5 HOH 303 803 282 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' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.531 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XY5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     160.643 
_cell.length_a_esd                 ? 
_cell.length_b                     69.210 
_cell.length_b_esd                 ? 
_cell.length_c                     51.322 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XY5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   8XY5 
_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             1.88 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          34.66 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M HEPES, pH 7.0, 45% MPD, 1 M ammonium fluoride, 3% methanol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-02-22 
_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   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE AR-NW12A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   AR-NW12A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XY5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.399 
_reflns.d_resolution_low                               50.00 
_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                                     109236 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          24.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.399 
_reflns_shell.d_res_low                                     1.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5480 
_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                               3.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.627 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.835 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.001 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.001 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.002 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               14.617 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.975 
_refine.correlation_coeff_Fo_to_Fc_free          0.968 
_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                                 8XY5 
_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                            1.399 
_refine.ls_d_res_low                             29.243 
_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                     109215 
_refine.ls_number_reflns_R_free                  5565 
_refine.ls_number_reflns_R_work                  103650 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.666 
_refine.ls_percent_reflns_R_free                 5.095 
_refine.ls_R_factor_all                          0.163 
_refine.ls_R_factor_obs                          0.1630 
_refine.ls_R_factor_R_free                       0.1838 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1620 
_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               THROUGHOUT 
_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                       0.059 
_refine.pdbx_overall_ESU_R_Free                  0.060 
_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                             1.020 
_refine.overall_SU_ML                            0.039 
_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        4682 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         39 
_refine_hist.number_atoms_solvent             601 
_refine_hist.number_atoms_total               5322 
_refine_hist.d_res_high                       1.399 
_refine_hist.d_res_low                        29.243 
# 
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' ? 0.003  0.012  4840  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4526  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.190  1.784  6634  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.441  1.715  10350 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.122  5.000  646   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 4.802  5.000  22    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.793  10.000 690   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.559 10.000 200   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  789   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  5856  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1112  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  1020  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  4090  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  2529  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2329  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.200  432   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  11    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  21    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  112   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.155  0.200  36    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.642  1.475  2562  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.642  1.475  2562  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.015  2.654  3202  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.015  2.654  3203  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.120  1.632  2278  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.119  1.633  2279  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.795  2.951  3426  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.795  2.951  3427  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.474  17.270 5715  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.075  15.683 5540  ? 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' 1.399 1.435  8111 . 440 7614 99.2972  . 0.288 . . 0.288 . . . . . 0.288 . 20 . 0.938 0.933 0.301 
'X-RAY DIFFRACTION' 1.435 1.475  7856 . 438 7417 99.9873  . 0.266 . . 0.266 . . . . . 0.266 . 20 . 0.947 0.938 0.278 
'X-RAY DIFFRACTION' 1.475 1.517  7577 . 362 7213 99.9736  . 0.237 . . 0.237 . . . . . 0.237 . 20 . 0.961 0.958 0.246 
'X-RAY DIFFRACTION' 1.517 1.564  7460 . 369 7091 100.0000 . 0.212 . . 0.211 . . . . . 0.211 . 20 . 0.970 0.964 0.224 
'X-RAY DIFFRACTION' 1.564 1.615  7164 . 357 6803 99.9442  . 0.196 . . 0.196 . . . . . 0.196 . 20 . 0.975 0.972 0.206 
'X-RAY DIFFRACTION' 1.615 1.672  6972 . 353 6615 99.9426  . 0.190 . . 0.188 . . . . . 0.188 . 20 . 0.978 0.970 0.219 
'X-RAY DIFFRACTION' 1.672 1.734  6702 . 322 6374 99.9105  . 0.176 . . 0.174 . . . . . 0.174 . 20 . 0.982 0.973 0.216 
'X-RAY DIFFRACTION' 1.734 1.805  6436 . 334 6096 99.9068  . 0.170 . . 0.168 . . . . . 0.168 . 20 . 0.983 0.973 0.212 
'X-RAY DIFFRACTION' 1.805 1.885  6236 . 319 5913 99.9359  . 0.171 . . 0.170 . . . . . 0.170 . 20 . 0.983 0.980 0.191 
'X-RAY DIFFRACTION' 1.885 1.976  5949 . 286 5649 99.7647  . 0.152 . . 0.151 . . . . . 0.151 . 20 . 0.987 0.982 0.177 
'X-RAY DIFFRACTION' 1.976 2.083  5653 . 307 5339 99.8762  . 0.140 . . 0.139 . . . . . 0.139 . 20 . 0.989 0.986 0.156 
'X-RAY DIFFRACTION' 2.083 2.208  5347 . 266 5076 99.9065  . 0.135 . . 0.135 . . . . . 0.135 . 20 . 0.989 0.987 0.147 
'X-RAY DIFFRACTION' 2.208 2.360  5021 . 246 4771 99.9203  . 0.137 . . 0.135 . . . . . 0.135 . 20 . 0.989 0.983 0.169 
'X-RAY DIFFRACTION' 2.360 2.548  4696 . 249 4442 99.8935  . 0.133 . . 0.131 . . . . . 0.131 . 20 . 0.990 0.985 0.159 
'X-RAY DIFFRACTION' 2.548 2.789  4338 . 219 4118 99.9769  . 0.133 . . 0.132 . . . . . 0.132 . 20 . 0.990 0.986 0.148 
'X-RAY DIFFRACTION' 2.789 3.114  3912 . 197 3715 100.0000 . 0.142 . . 0.140 . . . . . 0.140 . 20 . 0.989 0.983 0.173 
'X-RAY DIFFRACTION' 3.114 3.589  3484 . 190 3290 99.8852  . 0.139 . . 0.138 . . . . . 0.138 . 20 . 0.989 0.988 0.144 
'X-RAY DIFFRACTION' 3.589 4.380  2958 . 137 2777 98.5125  . 0.150 . . 0.148 . . . . . 0.148 . 20 . 0.987 0.979 0.192 
'X-RAY DIFFRACTION' 4.380 6.125  2301 . 103 2152 98.0009  . 0.183 . . 0.183 . . . . . 0.183 . 20 . 0.981 0.982 0.188 
'X-RAY DIFFRACTION' 6.125 29.243 1370 . 71  1185 91.6788  . 0.227 . . 0.226 . . . . . 0.226 . 20 . 0.974 0.979 0.234 
# 
_struct.entry_id                     8XY5 
_struct.title                        'Open conformation of Burkholderia stagnalis lipase' 
_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        8XY5 
_struct_keywords.text            'hydrolase, triacylglycerol lipase, Burkholderia' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 2 ? 
J N N 5 ? 
K N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A108C1V7_9BURK 
_struct_ref.pdbx_db_accession          A0A108C1V7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MARAMRSRVVAGVVACAMSAAPFAGMTALATAATTRAAVAATAPADDYAATRYPIILVHGLTGTDKYAGVLDYFYGIQQD
LQQRGANVYVANLSGFQSDDGPNGRGEQLLAYVKQVLAQTGATKVNLIGHSQGGLSSRYVAAVAPELVASVTTIGTPHRG
SEFADFVQGVLAYDPTGLSSTVIAAFVNVFGALTNSTHNTNQDALAALQTLTTARAATYNQNYPSAGLGAPGSCQTGAPT
ETVGGNTHLLYSWAGTAIQPTFSALGVTGATDTSTIPVVDPANALDASTLALLGSGTVMVNRGSGENDGVVSKCSALFGQ
VLSTRYKWNHVDEINQLLGVRGAYAEDPVAVIRTHANRLKLAGV
;
_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 8XY5 A 1 ? 364 ? A0A108C1V7 1 ? 364 ? 1 364 
2 1 8XY5 B 1 ? 364 ? A0A108C1V7 1 ? 364 ? 1 364 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XY5 THR A 136 ? UNP A0A108C1V7 SER 136 variant 136 1 
1 8XY5 SER A 264 ? UNP A0A108C1V7 ALA 264 variant 264 2 
2 8XY5 THR B 136 ? UNP A0A108C1V7 SER 136 variant 136 3 
2 8XY5 SER B 264 ? UNP A0A108C1V7 ALA 264 variant 264 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 90    ? 
1 MORE         -13   ? 
1 'SSA (A^2)'  13030 ? 
2 'ABSA (A^2)' 90    ? 
2 MORE         -13   ? 
2 'SSA (A^2)'  12990 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,J 
2 1 B,H,I,K       
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 68  ? VAL A 70  ? ALA A 68  VAL A 70  5 ? 3  
HELX_P HELX_P2  AA2 GLY A 76  ? ARG A 84  ? GLY A 76  ARG A 84  1 ? 9  
HELX_P HELX_P3  AA3 GLY A 104 ? GLY A 121 ? GLY A 104 GLY A 121 1 ? 18 
HELX_P HELX_P4  AA4 SER A 131 ? ALA A 144 ? SER A 131 ALA A 144 1 ? 14 
HELX_P HELX_P5  AA5 SER A 161 ? ALA A 172 ? SER A 161 ALA A 172 1 ? 12 
HELX_P HELX_P6  AA6 GLY A 177 ? ASN A 195 ? GLY A 177 ASN A 195 1 ? 19 
HELX_P HELX_P7  AA7 ASP A 203 ? LEU A 211 ? ASP A 203 LEU A 211 1 ? 9  
HELX_P HELX_P8  AA8 THR A 212 ? TYR A 223 ? THR A 212 TYR A 223 1 ? 12 
HELX_P HELX_P9  AA9 ASP A 280 ? ASP A 286 ? ASP A 280 ASP A 286 1 ? 7  
HELX_P HELX_P10 AB1 ALA A 287 ? ASN A 301 ? ALA A 287 ASN A 301 1 ? 15 
HELX_P HELX_P11 AB2 SER A 312 ? LEU A 317 ? SER A 312 LEU A 317 1 ? 6  
HELX_P HELX_P12 AB3 VAL A 331 ? ASN A 335 ? VAL A 331 ASN A 335 5 ? 5  
HELX_P HELX_P13 AB4 ASP A 347 ? ALA A 362 ? ASP A 347 ALA A 362 1 ? 16 
HELX_P HELX_P14 AB5 ALA B 68  ? VAL B 70  ? ALA B 68  VAL B 70  5 ? 3  
HELX_P HELX_P15 AB6 GLY B 76  ? ARG B 84  ? GLY B 76  ARG B 84  1 ? 9  
HELX_P HELX_P16 AB7 GLY B 104 ? GLY B 121 ? GLY B 104 GLY B 121 1 ? 18 
HELX_P HELX_P17 AB8 SER B 131 ? ALA B 144 ? SER B 131 ALA B 144 1 ? 14 
HELX_P HELX_P18 AB9 SER B 161 ? ALA B 172 ? SER B 161 ALA B 172 1 ? 12 
HELX_P HELX_P19 AC1 GLY B 177 ? ASN B 195 ? GLY B 177 ASN B 195 1 ? 19 
HELX_P HELX_P20 AC2 ASP B 203 ? LEU B 211 ? ASP B 203 LEU B 211 1 ? 9  
HELX_P HELX_P21 AC3 THR B 212 ? TYR B 223 ? THR B 212 TYR B 223 1 ? 12 
HELX_P HELX_P22 AC4 ASP B 280 ? ASP B 286 ? ASP B 280 ASP B 286 1 ? 7  
HELX_P HELX_P23 AC5 ALA B 287 ? ASN B 301 ? ALA B 287 ASN B 301 1 ? 15 
HELX_P HELX_P24 AC6 SER B 312 ? LEU B 317 ? SER B 312 LEU B 317 1 ? 6  
HELX_P HELX_P25 AC7 VAL B 331 ? ASN B 335 ? VAL B 331 ASN B 335 5 ? 5  
HELX_P HELX_P26 AC8 ASP B 347 ? ALA B 362 ? ASP B 347 ALA B 362 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 234 SG  ? ? ? 1_555 A CYS 314 SG ? ? A CYS 234 A CYS 314 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2  disulf ? ? B CYS 234 SG  ? ? ? 1_555 B CYS 314 SG ? ? B CYS 234 B CYS 314 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc1  metalc ? ? A ASP 286 OD2 ? ? ? 1_555 C CA  .   CA ? ? A ASP 286 A CA  401 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc2  metalc ? ? A ASP 332 OD1 ? ? ? 1_555 C CA  .   CA ? ? A ASP 332 A CA  401 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc3  metalc ? ? A GLN 336 O   ? ? ? 1_555 C CA  .   CA ? ? A GLN 336 A CA  401 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc4  metalc ? ? A VAL 340 O   ? ? ? 1_555 C CA  .   CA ? ? A VAL 340 A CA  401 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc5  metalc ? ? C CA  .   CA  ? ? ? 1_555 J HOH .   O  ? ? A CA  401 A HOH 528 1_555 ? ? ? ? ? ? ? 2.376 ? ? 
metalc6  metalc ? ? C CA  .   CA  ? ? ? 1_555 J HOH .   O  ? ? A CA  401 A HOH 584 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc7  metalc ? ? B ASP 286 OD2 ? ? ? 1_555 I CA  .   CA ? ? B ASP 286 B CA  402 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc8  metalc ? ? B ASP 332 OD1 ? ? ? 1_555 I CA  .   CA ? ? B ASP 332 B CA  402 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc9  metalc ? ? B GLN 336 O   ? ? ? 1_555 I CA  .   CA ? ? B GLN 336 B CA  402 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc10 metalc ? ? B VAL 340 O   ? ? ? 1_555 I CA  .   CA ? ? B VAL 340 B CA  402 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc11 metalc ? ? I CA  .   CA  ? ? ? 1_555 K HOH .   O  ? ? B CA  402 B HOH 533 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc12 metalc ? ? I CA  .   CA  ? ? ? 1_555 K HOH .   O  ? ? B CA  402 B HOH 600 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 286 ? A ASP 286 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 OD1 ? A ASP 332 ? A ASP 332 ? 1_555 169.9 ? 
2  OD2 ? A ASP 286 ? A ASP 286 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? A GLN 336 ? A GLN 336 ? 1_555 90.3  ? 
3  OD1 ? A ASP 332 ? A ASP 332 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? A GLN 336 ? A GLN 336 ? 1_555 95.0  ? 
4  OD2 ? A ASP 286 ? A ASP 286 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? A VAL 340 ? A VAL 340 ? 1_555 89.0  ? 
5  OD1 ? A ASP 332 ? A ASP 332 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? A VAL 340 ? A VAL 340 ? 1_555 99.8  ? 
6  O   ? A GLN 336 ? A GLN 336 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? A VAL 340 ? A VAL 340 ? 1_555 86.4  ? 
7  OD2 ? A ASP 286 ? A ASP 286 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 528 ? 1_555 85.6  ? 
8  OD1 ? A ASP 332 ? A ASP 332 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 528 ? 1_555 85.8  ? 
9  O   ? A GLN 336 ? A GLN 336 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 528 ? 1_555 90.7  ? 
10 O   ? A VAL 340 ? A VAL 340 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 528 ? 1_555 173.9 ? 
11 OD2 ? A ASP 286 ? A ASP 286 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 584 ? 1_555 89.0  ? 
12 OD1 ? A ASP 332 ? A ASP 332 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 584 ? 1_555 85.2  ? 
13 O   ? A GLN 336 ? A GLN 336 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 584 ? 1_555 176.4 ? 
14 O   ? A VAL 340 ? A VAL 340 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 584 ? 1_555 97.1  ? 
15 O   ? J HOH .   ? A HOH 528 ? 1_555 CA ? C CA . ? A CA 401 ? 1_555 O   ? J HOH .   ? A HOH 584 ? 1_555 85.7  ? 
16 OD2 ? B ASP 286 ? B ASP 286 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 OD1 ? B ASP 332 ? B ASP 332 ? 1_555 169.5 ? 
17 OD2 ? B ASP 286 ? B ASP 286 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? B GLN 336 ? B GLN 336 ? 1_555 90.2  ? 
18 OD1 ? B ASP 332 ? B ASP 332 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? B GLN 336 ? B GLN 336 ? 1_555 95.0  ? 
19 OD2 ? B ASP 286 ? B ASP 286 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? B VAL 340 ? B VAL 340 ? 1_555 87.9  ? 
20 OD1 ? B ASP 332 ? B ASP 332 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? B VAL 340 ? B VAL 340 ? 1_555 101.5 ? 
21 O   ? B GLN 336 ? B GLN 336 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? B VAL 340 ? B VAL 340 ? 1_555 86.6  ? 
22 OD2 ? B ASP 286 ? B ASP 286 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 533 ? 1_555 84.8  ? 
23 OD1 ? B ASP 332 ? B ASP 332 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 533 ? 1_555 86.3  ? 
24 O   ? B GLN 336 ? B GLN 336 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 533 ? 1_555 88.6  ? 
25 O   ? B VAL 340 ? B VAL 340 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 533 ? 1_555 171.2 ? 
26 OD2 ? B ASP 286 ? B ASP 286 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 600 ? 1_555 89.1  ? 
27 OD1 ? B ASP 332 ? B ASP 332 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 600 ? 1_555 84.9  ? 
28 O   ? B GLN 336 ? B GLN 336 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 600 ? 1_555 175.0 ? 
29 O   ? B VAL 340 ? B VAL 340 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 600 ? 1_555 98.4  ? 
30 O   ? K HOH .   ? B HOH 533 ? 1_555 CA ? I CA . ? B CA 402 ? 1_555 O   ? K HOH .   ? B HOH 600 ? 1_555 86.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 234 ? CYS A 314 ? CYS A 234 ? 1_555 CYS A 314 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 234 ? CYS B 314 ? CYS B 234 ? 1_555 CYS B 314 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLN 336 A . ? GLN 336 A LEU 337 A ? LEU 337 A 1 -5.09 
2 GLN 336 B . ? GLN 336 B LEU 337 B ? LEU 337 B 1 -4.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 88  ? VAL A 90  ? VAL A 88  VAL A 90  
AA1 2 ILE A 55  ? VAL A 58  ? ILE A 55  VAL A 58  
AA1 3 VAL A 125 ? HIS A 130 ? VAL A 125 HIS A 130 
AA1 4 VAL A 148 ? ILE A 154 ? VAL A 148 ILE A 154 
AA1 5 ASN A 246 ? GLY A 255 ? ASN A 246 GLY A 255 
AA1 6 THR A 240 ? VAL A 243 ? THR A 240 VAL A 243 
AA2 1 VAL A 88  ? VAL A 90  ? VAL A 88  VAL A 90  
AA2 2 ILE A 55  ? VAL A 58  ? ILE A 55  VAL A 58  
AA2 3 VAL A 125 ? HIS A 130 ? VAL A 125 HIS A 130 
AA2 4 VAL A 148 ? ILE A 154 ? VAL A 148 ILE A 154 
AA2 5 ASN A 246 ? GLY A 255 ? ASN A 246 GLY A 255 
AA2 6 GLN A 320 ? TYR A 326 ? GLN A 320 TYR A 326 
AA3 1 LYS A 66  ? TYR A 67  ? LYS A 66  TYR A 67  
AA3 2 LEU A 71  ? ASP A 72  ? LEU A 71  ASP A 72  
AA4 1 ILE A 258 ? SER A 264 ? ILE A 258 SER A 264 
AA4 2 VAL A 267 ? ASP A 272 ? VAL A 267 ASP A 272 
AA5 1 VAL B 88  ? VAL B 90  ? VAL B 88  VAL B 90  
AA5 2 ILE B 55  ? VAL B 58  ? ILE B 55  VAL B 58  
AA5 3 VAL B 125 ? HIS B 130 ? VAL B 125 HIS B 130 
AA5 4 VAL B 148 ? ILE B 154 ? VAL B 148 ILE B 154 
AA5 5 ASN B 246 ? GLY B 255 ? ASN B 246 GLY B 255 
AA5 6 THR B 240 ? VAL B 243 ? THR B 240 VAL B 243 
AA6 1 VAL B 88  ? VAL B 90  ? VAL B 88  VAL B 90  
AA6 2 ILE B 55  ? VAL B 58  ? ILE B 55  VAL B 58  
AA6 3 VAL B 125 ? HIS B 130 ? VAL B 125 HIS B 130 
AA6 4 VAL B 148 ? ILE B 154 ? VAL B 148 ILE B 154 
AA6 5 ASN B 246 ? GLY B 255 ? ASN B 246 GLY B 255 
AA6 6 GLN B 320 ? TYR B 326 ? GLN B 320 TYR B 326 
AA7 1 LYS B 66  ? TYR B 67  ? LYS B 66  TYR B 67  
AA7 2 LEU B 71  ? ASP B 72  ? LEU B 71  ASP B 72  
AA8 1 ILE B 258 ? SER B 264 ? ILE B 258 SER B 264 
AA8 2 VAL B 267 ? ASP B 272 ? VAL B 267 ASP B 272 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 89  ? O TYR A 89  N ILE A 55  ? N ILE A 55  
AA1 2 3 N VAL A 58  ? N VAL A 58  O ILE A 128 ? O ILE A 128 
AA1 3 4 N VAL A 125 ? N VAL A 125 O ALA A 149 ? O ALA A 149 
AA1 4 5 N VAL A 151 ? N VAL A 151 O LEU A 249 ? O LEU A 249 
AA1 5 6 O HIS A 248 ? O HIS A 248 N GLU A 241 ? N GLU A 241 
AA2 1 2 O TYR A 89  ? O TYR A 89  N ILE A 55  ? N ILE A 55  
AA2 2 3 N VAL A 58  ? N VAL A 58  O ILE A 128 ? O ILE A 128 
AA2 3 4 N VAL A 125 ? N VAL A 125 O ALA A 149 ? O ALA A 149 
AA2 4 5 N VAL A 151 ? N VAL A 151 O LEU A 249 ? O LEU A 249 
AA2 5 6 N LEU A 250 ? N LEU A 250 O GLN A 320 ? O GLN A 320 
AA3 1 2 N TYR A 67  ? N TYR A 67  O LEU A 71  ? O LEU A 71  
AA4 1 2 N GLN A 259 ? N GLN A 259 O THR A 271 ? O THR A 271 
AA5 1 2 O TYR B 89  ? O TYR B 89  N ILE B 55  ? N ILE B 55  
AA5 2 3 N ILE B 56  ? N ILE B 56  O ASN B 126 ? O ASN B 126 
AA5 3 4 N VAL B 125 ? N VAL B 125 O ALA B 149 ? O ALA B 149 
AA5 4 5 N VAL B 151 ? N VAL B 151 O LEU B 249 ? O LEU B 249 
AA5 5 6 O HIS B 248 ? O HIS B 248 N GLU B 241 ? N GLU B 241 
AA6 1 2 O TYR B 89  ? O TYR B 89  N ILE B 55  ? N ILE B 55  
AA6 2 3 N ILE B 56  ? N ILE B 56  O ASN B 126 ? O ASN B 126 
AA6 3 4 N VAL B 125 ? N VAL B 125 O ALA B 149 ? O ALA B 149 
AA6 4 5 N VAL B 151 ? N VAL B 151 O LEU B 249 ? O LEU B 249 
AA6 5 6 N LEU B 250 ? N LEU B 250 O GLN B 320 ? O GLN B 320 
AA7 1 2 N TYR B 67  ? N TYR B 67  O LEU B 71  ? O LEU B 71  
AA8 1 2 N PHE B 262 ? N PHE B 262 O GLY B 269 ? O GLY B 269 
# 
_pdbx_entry_details.entry_id                   8XY5 
_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   Y 
# 
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 THR A 62  ? ? 79.71   -12.10  
2  1 SER A 131 ? ? 57.77   -124.10 
3  1 THR A 261 ? ? -120.33 -103.77 
4  1 VAL A 278 ? ? 76.62   -62.00  
5  1 VAL A 310 ? ? -140.58 -14.10  
6  1 THR B 62  ? ? 80.34   -11.83  
7  1 SER B 131 ? ? 57.27   -124.07 
8  1 THR B 261 ? ? -120.71 -107.86 
9  1 VAL B 278 ? ? 77.30   -62.88  
10 1 VAL B 310 ? ? -135.38 -37.41  
# 
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 ALA 2  ? A ALA 2  
3  1 Y 1 A ARG 3  ? A ARG 3  
4  1 Y 1 A ALA 4  ? A ALA 4  
5  1 Y 1 A MET 5  ? A MET 5  
6  1 Y 1 A ARG 6  ? A ARG 6  
7  1 Y 1 A SER 7  ? A SER 7  
8  1 Y 1 A ARG 8  ? A ARG 8  
9  1 Y 1 A VAL 9  ? A VAL 9  
10 1 Y 1 A VAL 10 ? A VAL 10 
11 1 Y 1 A ALA 11 ? A ALA 11 
12 1 Y 1 A GLY 12 ? A GLY 12 
13 1 Y 1 A VAL 13 ? A VAL 13 
14 1 Y 1 A VAL 14 ? A VAL 14 
15 1 Y 1 A ALA 15 ? A ALA 15 
16 1 Y 1 A CYS 16 ? A CYS 16 
17 1 Y 1 A ALA 17 ? A ALA 17 
18 1 Y 1 A MET 18 ? A MET 18 
19 1 Y 1 A SER 19 ? A SER 19 
20 1 Y 1 A ALA 20 ? A ALA 20 
21 1 Y 1 A ALA 21 ? A ALA 21 
22 1 Y 1 A PRO 22 ? A PRO 22 
23 1 Y 1 A PHE 23 ? A PHE 23 
24 1 Y 1 A ALA 24 ? A ALA 24 
25 1 Y 1 A GLY 25 ? A GLY 25 
26 1 Y 1 A MET 26 ? A MET 26 
27 1 Y 1 A THR 27 ? A THR 27 
28 1 Y 1 A ALA 28 ? A ALA 28 
29 1 Y 1 A LEU 29 ? A LEU 29 
30 1 Y 1 A ALA 30 ? A ALA 30 
31 1 Y 1 A THR 31 ? A THR 31 
32 1 Y 1 A ALA 32 ? A ALA 32 
33 1 Y 1 A ALA 33 ? A ALA 33 
34 1 Y 1 A THR 34 ? A THR 34 
35 1 Y 1 A THR 35 ? A THR 35 
36 1 Y 1 A ARG 36 ? A ARG 36 
37 1 Y 1 A ALA 37 ? A ALA 37 
38 1 Y 1 A ALA 38 ? A ALA 38 
39 1 Y 1 A VAL 39 ? A VAL 39 
40 1 Y 1 A ALA 40 ? A ALA 40 
41 1 Y 1 A ALA 41 ? A ALA 41 
42 1 Y 1 A THR 42 ? A THR 42 
43 1 Y 1 A ALA 43 ? A ALA 43 
44 1 Y 1 A PRO 44 ? A PRO 44 
45 1 Y 1 A ALA 45 ? A ALA 45 
46 1 Y 1 B MET 1  ? B MET 1  
47 1 Y 1 B ALA 2  ? B ALA 2  
48 1 Y 1 B ARG 3  ? B ARG 3  
49 1 Y 1 B ALA 4  ? B ALA 4  
50 1 Y 1 B MET 5  ? B MET 5  
51 1 Y 1 B ARG 6  ? B ARG 6  
52 1 Y 1 B SER 7  ? B SER 7  
53 1 Y 1 B ARG 8  ? B ARG 8  
54 1 Y 1 B VAL 9  ? B VAL 9  
55 1 Y 1 B VAL 10 ? B VAL 10 
56 1 Y 1 B ALA 11 ? B ALA 11 
57 1 Y 1 B GLY 12 ? B GLY 12 
58 1 Y 1 B VAL 13 ? B VAL 13 
59 1 Y 1 B VAL 14 ? B VAL 14 
60 1 Y 1 B ALA 15 ? B ALA 15 
61 1 Y 1 B CYS 16 ? B CYS 16 
62 1 Y 1 B ALA 17 ? B ALA 17 
63 1 Y 1 B MET 18 ? B MET 18 
64 1 Y 1 B SER 19 ? B SER 19 
65 1 Y 1 B ALA 20 ? B ALA 20 
66 1 Y 1 B ALA 21 ? B ALA 21 
67 1 Y 1 B PRO 22 ? B PRO 22 
68 1 Y 1 B PHE 23 ? B PHE 23 
69 1 Y 1 B ALA 24 ? B ALA 24 
70 1 Y 1 B GLY 25 ? B GLY 25 
71 1 Y 1 B MET 26 ? B MET 26 
72 1 Y 1 B THR 27 ? B THR 27 
73 1 Y 1 B ALA 28 ? B ALA 28 
74 1 Y 1 B LEU 29 ? B LEU 29 
75 1 Y 1 B ALA 30 ? B ALA 30 
76 1 Y 1 B THR 31 ? B THR 31 
77 1 Y 1 B ALA 32 ? B ALA 32 
78 1 Y 1 B ALA 33 ? B ALA 33 
79 1 Y 1 B THR 34 ? B THR 34 
80 1 Y 1 B THR 35 ? B THR 35 
81 1 Y 1 B ARG 36 ? B ARG 36 
82 1 Y 1 B ALA 37 ? B ALA 37 
83 1 Y 1 B ALA 38 ? B ALA 38 
84 1 Y 1 B VAL 39 ? B VAL 39 
85 1 Y 1 B ALA 40 ? B ALA 40 
86 1 Y 1 B ALA 41 ? B ALA 41 
87 1 Y 1 B THR 42 ? B THR 42 
88 1 Y 1 B ALA 43 ? B ALA 43 
89 1 Y 1 B PRO 44 ? B PRO 44 
90 1 Y 1 B ALA 45 ? B ALA 45 
# 
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  
CA  CA   CA 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 
MPD C1   C  N N 251 
MPD C2   C  N N 252 
MPD O2   O  N N 253 
MPD CM   C  N N 254 
MPD C3   C  N N 255 
MPD C4   C  N S 256 
MPD O4   O  N N 257 
MPD C5   C  N N 258 
MPD H11  H  N N 259 
MPD H12  H  N N 260 
MPD H13  H  N N 261 
MPD HO2  H  N N 262 
MPD HM1  H  N N 263 
MPD HM2  H  N N 264 
MPD HM3  H  N N 265 
MPD H31  H  N N 266 
MPD H32  H  N N 267 
MPD H4   H  N N 268 
MPD HO4  H  N N 269 
MPD H51  H  N N 270 
MPD H52  H  N N 271 
MPD H53  H  N N 272 
PHE N    N  N N 273 
PHE CA   C  N S 274 
PHE C    C  N N 275 
PHE O    O  N N 276 
PHE CB   C  N N 277 
PHE CG   C  Y N 278 
PHE CD1  C  Y N 279 
PHE CD2  C  Y N 280 
PHE CE1  C  Y N 281 
PHE CE2  C  Y N 282 
PHE CZ   C  Y N 283 
PHE OXT  O  N N 284 
PHE H    H  N N 285 
PHE H2   H  N N 286 
PHE HA   H  N N 287 
PHE HB2  H  N N 288 
PHE HB3  H  N N 289 
PHE HD1  H  N N 290 
PHE HD2  H  N N 291 
PHE HE1  H  N N 292 
PHE HE2  H  N N 293 
PHE HZ   H  N N 294 
PHE HXT  H  N N 295 
PRO N    N  N N 296 
PRO CA   C  N S 297 
PRO C    C  N N 298 
PRO O    O  N N 299 
PRO CB   C  N N 300 
PRO CG   C  N N 301 
PRO CD   C  N N 302 
PRO OXT  O  N N 303 
PRO H    H  N N 304 
PRO HA   H  N N 305 
PRO HB2  H  N N 306 
PRO HB3  H  N N 307 
PRO HG2  H  N N 308 
PRO HG3  H  N N 309 
PRO HD2  H  N N 310 
PRO HD3  H  N N 311 
PRO HXT  H  N N 312 
SER N    N  N N 313 
SER CA   C  N S 314 
SER C    C  N N 315 
SER O    O  N N 316 
SER CB   C  N N 317 
SER OG   O  N N 318 
SER OXT  O  N N 319 
SER H    H  N N 320 
SER H2   H  N N 321 
SER HA   H  N N 322 
SER HB2  H  N N 323 
SER HB3  H  N N 324 
SER HG   H  N N 325 
SER HXT  H  N N 326 
SO4 S    S  N N 327 
SO4 O1   O  N N 328 
SO4 O2   O  N N 329 
SO4 O3   O  N N 330 
SO4 O4   O  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 
MPD C1  C2   sing N N 237 
MPD C1  H11  sing N N 238 
MPD C1  H12  sing N N 239 
MPD C1  H13  sing N N 240 
MPD C2  O2   sing N N 241 
MPD C2  CM   sing N N 242 
MPD C2  C3   sing N N 243 
MPD O2  HO2  sing N N 244 
MPD CM  HM1  sing N N 245 
MPD CM  HM2  sing N N 246 
MPD CM  HM3  sing N N 247 
MPD C3  C4   sing N N 248 
MPD C3  H31  sing N N 249 
MPD C3  H32  sing N N 250 
MPD C4  O4   sing N N 251 
MPD C4  C5   sing N N 252 
MPD C4  H4   sing N N 253 
MPD O4  HO4  sing N N 254 
MPD C5  H51  sing N N 255 
MPD C5  H52  sing N N 256 
MPD C5  H53  sing N N 257 
PHE N   CA   sing N N 258 
PHE N   H    sing N N 259 
PHE N   H2   sing N N 260 
PHE CA  C    sing N N 261 
PHE CA  CB   sing N N 262 
PHE CA  HA   sing N N 263 
PHE C   O    doub N N 264 
PHE C   OXT  sing N N 265 
PHE CB  CG   sing N N 266 
PHE CB  HB2  sing N N 267 
PHE CB  HB3  sing N N 268 
PHE CG  CD1  doub Y N 269 
PHE CG  CD2  sing Y N 270 
PHE CD1 CE1  sing Y N 271 
PHE CD1 HD1  sing N N 272 
PHE CD2 CE2  doub Y N 273 
PHE CD2 HD2  sing N N 274 
PHE CE1 CZ   doub Y N 275 
PHE CE1 HE1  sing N N 276 
PHE CE2 CZ   sing Y N 277 
PHE CE2 HE2  sing N N 278 
PHE CZ  HZ   sing N N 279 
PHE OXT HXT  sing N N 280 
PRO N   CA   sing N N 281 
PRO N   CD   sing N N 282 
PRO N   H    sing N N 283 
PRO CA  C    sing N N 284 
PRO CA  CB   sing N N 285 
PRO CA  HA   sing N N 286 
PRO C   O    doub N N 287 
PRO C   OXT  sing N N 288 
PRO CB  CG   sing N N 289 
PRO CB  HB2  sing N N 290 
PRO CB  HB3  sing N N 291 
PRO CG  CD   sing N N 292 
PRO CG  HG2  sing N N 293 
PRO CG  HG3  sing N N 294 
PRO CD  HD2  sing N N 295 
PRO CD  HD3  sing N N 296 
PRO OXT HXT  sing N N 297 
SER N   CA   sing N N 298 
SER N   H    sing N N 299 
SER N   H2   sing N N 300 
SER CA  C    sing N N 301 
SER CA  CB   sing N N 302 
SER CA  HA   sing N N 303 
SER C   O    doub N N 304 
SER C   OXT  sing N N 305 
SER CB  OG   sing N N 306 
SER CB  HB2  sing N N 307 
SER CB  HB3  sing N N 308 
SER OG  HG   sing N N 309 
SER OXT HXT  sing N N 310 
SO4 S   O1   doub N N 311 
SO4 S   O2   doub N N 312 
SO4 S   O3   sing N N 313 
SO4 S   O4   sing N N 314 
THR N   CA   sing N N 315 
THR N   H    sing N N 316 
THR N   H2   sing N N 317 
THR CA  C    sing N N 318 
THR CA  CB   sing N N 319 
THR CA  HA   sing N N 320 
THR C   O    doub N N 321 
THR C   OXT  sing N N 322 
THR CB  OG1  sing N N 323 
THR CB  CG2  sing N N 324 
THR CB  HB   sing N N 325 
THR OG1 HG1  sing N N 326 
THR CG2 HG21 sing N N 327 
THR CG2 HG22 sing N N 328 
THR CG2 HG23 sing N N 329 
THR OXT HXT  sing N N 330 
TRP N   CA   sing N N 331 
TRP N   H    sing N N 332 
TRP N   H2   sing N N 333 
TRP CA  C    sing N N 334 
TRP CA  CB   sing N N 335 
TRP CA  HA   sing N N 336 
TRP C   O    doub N N 337 
TRP C   OXT  sing N N 338 
TRP CB  CG   sing N N 339 
TRP CB  HB2  sing N N 340 
TRP CB  HB3  sing N N 341 
TRP CG  CD1  doub Y N 342 
TRP CG  CD2  sing Y N 343 
TRP CD1 NE1  sing Y N 344 
TRP CD1 HD1  sing N N 345 
TRP CD2 CE2  doub Y N 346 
TRP CD2 CE3  sing Y N 347 
TRP NE1 CE2  sing Y N 348 
TRP NE1 HE1  sing N N 349 
TRP CE2 CZ2  sing Y N 350 
TRP CE3 CZ3  doub Y N 351 
TRP CE3 HE3  sing N N 352 
TRP CZ2 CH2  doub Y N 353 
TRP CZ2 HZ2  sing N N 354 
TRP CZ3 CH2  sing Y N 355 
TRP CZ3 HZ3  sing N N 356 
TRP CH2 HH2  sing N N 357 
TRP OXT HXT  sing N N 358 
TYR N   CA   sing N N 359 
TYR N   H    sing N N 360 
TYR N   H2   sing N N 361 
TYR CA  C    sing N N 362 
TYR CA  CB   sing N N 363 
TYR CA  HA   sing N N 364 
TYR C   O    doub N N 365 
TYR C   OXT  sing N N 366 
TYR CB  CG   sing N N 367 
TYR CB  HB2  sing N N 368 
TYR CB  HB3  sing N N 369 
TYR CG  CD1  doub Y N 370 
TYR CG  CD2  sing Y N 371 
TYR CD1 CE1  sing Y N 372 
TYR CD1 HD1  sing N N 373 
TYR CD2 CE2  doub Y N 374 
TYR CD2 HD2  sing N N 375 
TYR CE1 CZ   doub Y N 376 
TYR CE1 HE1  sing N N 377 
TYR CE2 CZ   sing Y N 378 
TYR CE2 HE2  sing N N 379 
TYR CZ  OH   sing N N 380 
TYR OH  HH   sing N N 381 
TYR OXT HXT  sing N N 382 
VAL N   CA   sing N N 383 
VAL N   H    sing N N 384 
VAL N   H2   sing N N 385 
VAL CA  C    sing N N 386 
VAL CA  CB   sing N N 387 
VAL CA  HA   sing N N 388 
VAL C   O    doub N N 389 
VAL C   OXT  sing N N 390 
VAL CB  CG1  sing N N 391 
VAL CB  CG2  sing N N 392 
VAL CB  HB   sing N N 393 
VAL CG1 HG11 sing N N 394 
VAL CG1 HG12 sing N N 395 
VAL CG1 HG13 sing N N 396 
VAL CG2 HG21 sing N N 397 
VAL CG2 HG22 sing N N 398 
VAL CG2 HG23 sing N N 399 
VAL OXT HXT  sing N N 400 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                Japan 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5lip 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XY5 
_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]   0.006225 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000934 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014449 
_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]   0.019703 
_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   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.3751   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
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  0.8669   
# 
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   . ASP A 1 46  ? 9.217  6.610  35.531  1.000 31.592 0 46  ASP A N   1 ? 
ATOM   2    C  CA  . ASP A 1 46  ? 7.836  7.174  35.527  1.000 30.519 0 46  ASP A CA  1 ? 
ATOM   3    C  C   . ASP A 1 46  ? 7.258  7.062  34.115  1.000 28.559 0 46  ASP A C   1 ? 
ATOM   4    O  O   . ASP A 1 46  ? 7.753  6.275  33.310  1.000 28.600 0 46  ASP A O   1 ? 
ATOM   5    C  CB  . ASP A 1 46  ? 7.837  8.585  36.098  1.000 31.553 0 46  ASP A CB  1 ? 
ATOM   6    C  CG  . ASP A 1 46  ? 8.578  9.632  35.278  1.000 32.151 0 46  ASP A CG  1 ? 
ATOM   7    O  OD1 . ASP A 1 46  ? 8.925  9.335  34.114  1.000 31.458 0 46  ASP A OD1 1 ? 
ATOM   8    O  OD2 . ASP A 1 46  ? 8.818  10.734 35.818  1.000 33.397 0 46  ASP A OD2 1 ? 
ATOM   9    N  N   . ASP A 1 47  ? 6.218  7.854  33.819  1.000 26.058 0 47  ASP A N   1 ? 
ATOM   10   C  CA  . ASP A 1 47  ? 5.537  7.796  32.534  1.000 26.077 0 47  ASP A CA  1 ? 
ATOM   11   C  C   . ASP A 1 47  ? 5.593  9.150  31.825  1.000 23.320 0 47  ASP A C   1 ? 
ATOM   12   O  O   . ASP A 1 47  ? 4.788  9.412  30.934  1.000 21.954 0 47  ASP A O   1 ? 
ATOM   13   C  CB  . ASP A 1 47  ? 4.104  7.310  32.692  1.000 29.210 0 47  ASP A CB  1 ? 
ATOM   14   C  CG  . ASP A 1 47  ? 3.164  8.226  33.465  1.000 32.804 0 47  ASP A CG  1 ? 
ATOM   15   O  OD1 . ASP A 1 47  ? 3.629  9.276  33.964  1.000 36.665 0 47  ASP A OD1 1 ? 
ATOM   16   O  OD2 . ASP A 1 47  ? 1.965  7.882  33.562  1.000 38.279 0 47  ASP A OD2 1 ? 
ATOM   17   N  N   . TYR A 1 48  ? 6.580  9.976  32.181  1.000 21.207 0 48  TYR A N   1 ? 
ATOM   18   C  CA  . TYR A 1 48  ? 6.695  11.328 31.658  1.000 20.643 0 48  TYR A CA  1 ? 
ATOM   19   C  C   . TYR A 1 48  ? 6.778  11.312 30.131  1.000 19.908 0 48  TYR A C   1 ? 
ATOM   20   O  O   . TYR A 1 48  ? 6.202  12.179 29.476  1.000 20.293 0 48  TYR A O   1 ? 
ATOM   21   C  CB  . TYR A 1 48  ? 7.906  11.988 32.322  1.000 20.803 0 48  TYR A CB  1 ? 
ATOM   22   C  CG  . TYR A 1 48  ? 8.209  13.405 31.853  1.000 21.133 0 48  TYR A CG  1 ? 
ATOM   23   C  CD1 . TYR A 1 48  ? 7.431  14.486 32.261  1.000 21.048 0 48  TYR A CD1 1 ? 
ATOM   24   C  CD2 . TYR A 1 48  ? 9.294  13.670 31.021  1.000 21.065 0 48  TYR A CD2 1 ? 
ATOM   25   C  CE1 . TYR A 1 48  ? 7.711  15.778 31.842  1.000 21.796 0 48  TYR A CE1 1 ? 
ATOM   26   C  CE2 . TYR A 1 48  ? 9.586  14.957 30.603  1.000 21.424 0 48  TYR A CE2 1 ? 
ATOM   27   C  CZ  . TYR A 1 48  ? 8.790  16.014 31.009  1.000 22.381 0 48  TYR A CZ  1 ? 
ATOM   28   O  OH  . TYR A 1 48  ? 9.074  17.284 30.592  1.000 23.703 0 48  TYR A OH  1 ? 
ATOM   29   N  N   . ALA A 1 49  ? 7.478  10.314 29.574  1.000 19.165 0 49  ALA A N   1 ? 
ATOM   30   C  CA  . ALA A 1 49  ? 7.697  10.240 28.136  1.000 19.131 0 49  ALA A CA  1 ? 
ATOM   31   C  C   . ALA A 1 49  ? 6.833  9.162  27.475  1.000 19.552 0 49  ALA A C   1 ? 
ATOM   32   O  O   . ALA A 1 49  ? 7.087  8.795  26.330  1.000 19.087 0 49  ALA A O   1 ? 
ATOM   33   C  CB  . ALA A 1 49  ? 9.175  10.013 27.862  1.000 18.638 0 49  ALA A CB  1 ? 
ATOM   34   N  N   . ALA A 1 50  ? 5.786  8.683  28.164  1.000 19.675 0 50  ALA A N   1 ? 
ATOM   35   C  CA  . ALA A 1 50  ? 4.993  7.566  27.663  1.000 20.021 0 50  ALA A CA  1 ? 
ATOM   36   C  C   . ALA A 1 50  ? 3.957  8.030  26.638  1.000 20.196 0 50  ALA A C   1 ? 
ATOM   37   O  O   . ALA A 1 50  ? 2.790  8.233  26.972  1.000 22.544 0 50  ALA A O   1 ? 
ATOM   38   C  CB  . ALA A 1 50  ? 4.327  6.834  28.810  1.000 20.570 0 50  ALA A CB  1 ? 
ATOM   39   N  N   . THR A 1 51  ? 4.387  8.130  25.377  1.000 18.477 0 51  THR A N   1 ? 
ATOM   40   C  CA  . THR A 1 51  ? 3.513  8.493  24.268  1.000 18.074 0 51  THR A CA  1 ? 
ATOM   41   C  C   . THR A 1 51  ? 2.553  7.345  23.958  1.000 18.211 0 51  THR A C   1 ? 
ATOM   42   O  O   . THR A 1 51  ? 2.809  6.189  24.288  1.000 18.779 0 51  THR A O   1 ? 
ATOM   43   C  CB  . THR A 1 51  ? 4.341  8.867  23.035  1.000 17.502 0 51  THR A CB  1 ? 
ATOM   44   O  OG1 . THR A 1 51  ? 5.190  7.764  22.731  1.000 17.398 0 51  THR A OG1 1 ? 
ATOM   45   C  CG2 . THR A 1 51  ? 5.170  10.118 23.256  1.000 17.632 0 51  THR A CG2 1 ? 
ATOM   46   N  N   . ARG A 1 52  ? 1.442  7.679  23.294  1.000 18.528 0 52  ARG A N   1 ? 
ATOM   47   C  CA  . ARG A 1 52  ? 0.483  6.678  22.860  1.000 19.723 0 52  ARG A CA  1 ? 
ATOM   48   C  C   . ARG A 1 52  ? 1.124  5.759  21.824  1.000 18.908 0 52  ARG A C   1 ? 
ATOM   49   O  O   . ARG A 1 52  ? 1.007  4.539  21.915  1.000 21.066 0 52  ARG A O   1 ? 
ATOM   50   C  CB  . ARG A 1 52  ? -0.754 7.352  22.261  1.000 21.069 0 52  ARG A CB  1 ? 
ATOM   51   C  CG  . ARG A 1 52  ? -1.746 6.364  21.670  1.000 22.510 0 52  ARG A CG  1 ? 
ATOM   52   C  CD  . ARG A 1 52  ? -2.948 7.073  21.091  1.000 24.811 0 52  ARG A CD  1 ? 
ATOM   53   N  NE  . ARG A 1 52  ? -3.869 6.091  20.510  1.000 27.177 0 52  ARG A NE  1 ? 
ATOM   54   C  CZ  . ARG A 1 52  ? -5.048 6.368  19.973  1.000 29.657 0 52  ARG A CZ  1 ? 
ATOM   55   N  NH1 . ARG A 1 52  ? -5.478 7.617  19.911  1.000 30.937 0 52  ARG A NH1 1 ? 
ATOM   56   N  NH2 . ARG A 1 52  ? -5.793 5.387  19.491  1.000 31.545 0 52  ARG A NH2 1 ? 
ATOM   57   N  N   . TYR A 1 53  ? 1.803  6.361  20.837  1.000 17.965 0 53  TYR A N   1 ? 
ATOM   58   C  CA  . TYR A 1 53  ? 2.398  5.613  19.745  1.000 17.610 0 53  TYR A CA  1 ? 
ATOM   59   C  C   . TYR A 1 53  ? 3.903  5.493  19.958  1.000 17.031 0 53  TYR A C   1 ? 
ATOM   60   O  O   . TYR A 1 53  ? 4.526  6.423  20.466  1.000 16.550 0 53  TYR A O   1 ? 
ATOM   61   C  CB  . TYR A 1 53  ? 2.117  6.307  18.412  1.000 17.833 0 53  TYR A CB  1 ? 
ATOM   62   C  CG  . TYR A 1 53  ? 0.637  6.463  18.099  1.000 18.591 0 53  TYR A CG  1 ? 
ATOM   63   C  CD1 . TYR A 1 53  ? -0.167 5.353  17.855  1.000 19.328 0 53  TYR A CD1 1 ? 
ATOM   64   C  CD2 . TYR A 1 53  ? 0.052  7.722  18.027  1.000 19.321 0 53  TYR A CD2 1 ? 
ATOM   65   C  CE1 . TYR A 1 53  ? -1.513 5.492  17.560  1.000 20.062 0 53  TYR A CE1 1 ? 
ATOM   66   C  CE2 . TYR A 1 53  ? -1.295 7.871  17.741  1.000 20.214 0 53  TYR A CE2 1 ? 
ATOM   67   C  CZ  . TYR A 1 53  ? -2.076 6.755  17.504  1.000 20.603 0 53  TYR A CZ  1 ? 
ATOM   68   O  OH  . TYR A 1 53  ? -3.401 6.911  17.205  1.000 22.740 0 53  TYR A OH  1 ? 
ATOM   69   N  N   . PRO A 1 54  ? 4.524  4.360  19.557  1.000 16.760 0 54  PRO A N   1 ? 
ATOM   70   C  CA  . PRO A 1 54  ? 5.966  4.171  19.719  1.000 16.711 0 54  PRO A CA  1 ? 
ATOM   71   C  C   . PRO A 1 54  ? 6.758  5.277  19.030  1.000 15.597 0 54  PRO A C   1 ? 
ATOM   72   O  O   . PRO A 1 54  ? 6.332  5.794  18.000  1.000 15.456 0 54  PRO A O   1 ? 
ATOM   73   C  CB  . PRO A 1 54  ? 6.258  2.802  19.086  1.000 17.485 0 54  PRO A CB  1 ? 
ATOM   74   C  CG  . PRO A 1 54  ? 4.917  2.109  18.978  1.000 18.282 0 54  PRO A CG  1 ? 
ATOM   75   C  CD  . PRO A 1 54  ? 3.870  3.201  18.928  1.000 17.271 0 54  PRO A CD  1 ? 
ATOM   76   N  N   . ILE A 1 55  ? 7.902  5.624  19.626  1.000 14.915 0 55  ILE A N   1 ? 
ATOM   77   C  CA  . ILE A 1 55  ? 8.840  6.572  19.044  1.000 14.724 0 55  ILE A CA  1 ? 
ATOM   78   C  C   . ILE A 1 55  ? 9.888  5.788  18.266  1.000 14.267 0 55  ILE A C   1 ? 
ATOM   79   O  O   . ILE A 1 55  ? 10.437 4.825  18.792  1.000 14.176 0 55  ILE A O   1 ? 
ATOM   80   C  CB  . ILE A 1 55  ? 9.499  7.422  20.144  1.000 14.815 0 55  ILE A CB  1 ? 
ATOM   81   C  CG1 . ILE A 1 55  ? 8.465  8.294  20.874  1.000 15.187 0 55  ILE A CG1 1 ? 
ATOM   82   C  CG2 . ILE A 1 55  ? 10.642 8.263  19.573  1.000 14.529 0 55  ILE A CG2 1 ? 
ATOM   83   C  CD1 . ILE A 1 55  ? 8.985  8.960  22.135  1.000 15.622 0 55  ILE A CD1 1 ? 
ATOM   84   N  N   . ILE A 1 56  ? 10.169 6.224  17.032  1.000 13.554 0 56  ILE A N   1 ? 
ATOM   85   C  CA  . ILE A 1 56  ? 11.311 5.716  16.284  1.000 13.028 0 56  ILE A CA  1 ? 
ATOM   86   C  C   . ILE A 1 56  ? 12.288 6.869  16.086  1.000 12.873 0 56  ILE A C   1 ? 
ATOM   87   O  O   . ILE A 1 56  ? 11.926 7.893  15.504  1.000 12.543 0 56  ILE A O   1 ? 
ATOM   88   C  CB  . ILE A 1 56  ? 10.915 5.083  14.937  1.000 13.515 0 56  ILE A CB  1 ? 
ATOM   89   C  CG1 . ILE A 1 56  ? 9.975  3.903  15.132  1.000 14.069 0 56  ILE A CG1 1 ? 
ATOM   90   C  CG2 . ILE A 1 56  ? 12.158 4.668  14.152  1.000 13.690 0 56  ILE A CG2 1 ? 
ATOM   91   C  CD1 . ILE A 1 56  ? 9.448  3.324  13.832  1.000 14.125 0 56  ILE A CD1 1 ? 
ATOM   92   N  N   . LEU A 1 57  ? 13.519 6.682  16.575  1.000 13.066 0 57  LEU A N   1 ? 
ATOM   93   C  CA  . LEU A 1 57  ? 14.600 7.626  16.324  1.000 12.710 0 57  LEU A CA  1 ? 
ATOM   94   C  C   . LEU A 1 57  ? 15.266 7.268  14.999  1.000 12.040 0 57  LEU A C   1 ? 
ATOM   95   O  O   . LEU A 1 57  ? 15.585 6.101  14.773  1.000 12.862 0 57  LEU A O   1 ? 
ATOM   96   C  CB  . LEU A 1 57  ? 15.605 7.579  17.475  1.000 12.771 0 57  LEU A CB  1 ? 
ATOM   97   C  CG  . LEU A 1 57  ? 15.039 7.766  18.889  1.000 13.374 0 57  LEU A CG  1 ? 
ATOM   98   C  CD1 . LEU A 1 57  ? 16.141 7.645  19.926  1.000 13.982 0 57  LEU A CD1 1 ? 
ATOM   99   C  CD2 . LEU A 1 57  ? 14.304 9.077  19.043  1.000 13.299 0 57  LEU A CD2 1 ? 
ATOM   100  N  N   . VAL A 1 58  ? 15.474 8.274  14.144  1.000 11.459 0 58  VAL A N   1 ? 
ATOM   101  C  CA  . VAL A 1 58  ? 15.938 8.059  12.781  1.000 11.249 0 58  VAL A CA  1 ? 
ATOM   102  C  C   . VAL A 1 58  ? 17.234 8.836  12.553  1.000 10.954 0 58  VAL A C   1 ? 
ATOM   103  O  O   . VAL A 1 58  ? 17.241 10.063 12.485  1.000 11.531 0 58  VAL A O   1 ? 
ATOM   104  C  CB  . VAL A 1 58  ? 14.878 8.439  11.729  1.000 11.321 0 58  VAL A CB  1 ? 
ATOM   105  C  CG1 . VAL A 1 58  ? 15.354 8.070  10.327  1.000 11.311 0 58  VAL A CG1 1 ? 
ATOM   106  C  CG2 . VAL A 1 58  ? 13.517 7.817  12.040  1.000 11.504 0 58  VAL A CG2 1 ? 
ATOM   107  N  N   . HIS A 1 59  ? 18.332 8.098  12.389  1.000 10.953 0 59  HIS A N   1 ? 
ATOM   108  C  CA  . HIS A 1 59  ? 19.651 8.684  12.241  1.000 11.297 0 59  HIS A CA  1 ? 
ATOM   109  C  C   . HIS A 1 59  ? 19.820 9.300  10.857  1.000 11.027 0 59  HIS A C   1 ? 
ATOM   110  O  O   . HIS A 1 59  ? 19.085 8.977  9.919   1.000 11.209 0 59  HIS A O   1 ? 
ATOM   111  C  CB  . HIS A 1 59  ? 20.743 7.636  12.478  1.000 11.188 0 59  HIS A CB  1 ? 
ATOM   112  C  CG  . HIS A 1 59  ? 20.815 6.548  11.455  1.000 11.358 0 59  HIS A CG  1 ? 
ATOM   113  N  ND1 . HIS A 1 59  ? 21.389 6.713  10.209  1.000 11.704 0 59  HIS A ND1 1 ? 
ATOM   114  C  CD2 . HIS A 1 59  ? 20.376 5.276  11.495  1.000 11.409 0 59  HIS A CD2 1 ? 
ATOM   115  C  CE1 . HIS A 1 59  ? 21.321 5.567  9.541   1.000 11.891 0 59  HIS A CE1 1 ? 
ATOM   116  N  NE2 . HIS A 1 59  ? 20.697 4.684  10.295  1.000 11.468 0 59  HIS A NE2 1 ? 
ATOM   117  N  N   . GLY A 1 60  ? 20.835 10.164 10.749  1.000 11.160 0 60  GLY A N   1 ? 
ATOM   118  C  CA  . GLY A 1 60  ? 21.204 10.820 9.505   1.000 11.127 0 60  GLY A CA  1 ? 
ATOM   119  C  C   . GLY A 1 60  ? 22.460 10.235 8.865   1.000 11.462 0 60  GLY A C   1 ? 
ATOM   120  O  O   . GLY A 1 60  ? 22.743 9.040  8.972   1.000 11.524 0 60  GLY A O   1 ? 
ATOM   121  N  N   . LEU A 1 61  ? 23.184 11.102 8.155   1.000 11.477 0 61  LEU A N   1 ? 
ATOM   122  C  CA  . LEU A 1 61  ? 24.371 10.723 7.399   1.000 11.725 0 61  LEU A CA  1 ? 
ATOM   123  C  C   . LEU A 1 61  ? 25.411 10.094 8.318   1.000 12.279 0 61  LEU A C   1 ? 
ATOM   124  O  O   . LEU A 1 61  ? 25.616 10.580 9.428   1.000 12.937 0 61  LEU A O   1 ? 
ATOM   125  C  CB  . LEU A 1 61  ? 24.933 11.988 6.753   1.000 12.361 0 61  LEU A CB  1 ? 
ATOM   126  C  CG  . LEU A 1 61  ? 26.118 11.794 5.803   1.000 12.775 0 61  LEU A CG  1 ? 
ATOM   127  C  CD1 . LEU A 1 61  ? 25.628 11.260 4.474   1.000 12.696 0 61  LEU A CD1 1 ? 
ATOM   128  C  CD2 . LEU A 1 61  ? 26.852 13.115 5.610   1.000 13.483 0 61  LEU A CD2 1 ? 
ATOM   129  N  N   . THR A 1 62  ? 26.068 9.033  7.807   1.000 12.263 0 62  THR A N   1 ? 
ATOM   130  C  CA  . THR A 1 62  ? 27.111 8.247  8.468   1.000 12.898 0 62  THR A CA  1 ? 
ATOM   131  C  C   . THR A 1 62  ? 26.515 7.240  9.447   1.000 12.929 0 62  THR A C   1 ? 
ATOM   132  O  O   . THR A 1 62  ? 27.231 6.369  9.933   1.000 13.440 0 62  THR A O   1 ? 
ATOM   133  C  CB  . THR A 1 62  ? 28.189 9.050  9.204   1.000 12.848 0 62  THR A CB  1 ? 
ATOM   134  O  OG1 . THR A 1 62  ? 27.709 9.406  10.501  1.000 13.402 0 62  THR A OG1 1 ? 
ATOM   135  C  CG2 . THR A 1 62  ? 28.692 10.251 8.428   1.000 12.892 0 62  THR A CG2 1 ? 
ATOM   136  N  N   . GLY A 1 63  ? 25.224 7.368  9.755   1.000 12.415 0 63  GLY A N   1 ? 
ATOM   137  C  CA  . GLY A 1 63  ? 24.663 6.723  10.927  1.000 12.828 0 63  GLY A CA  1 ? 
ATOM   138  C  C   . GLY A 1 63  ? 24.281 5.257  10.752  1.000 12.910 0 63  GLY A C   1 ? 
ATOM   139  O  O   . GLY A 1 63  ? 24.374 4.668  9.672   1.000 12.752 0 63  GLY A O   1 ? 
ATOM   140  N  N   . THR A 1 64  ? 23.777 4.752  11.877  1.000 12.931 0 64  THR A N   1 ? 
ATOM   141  C  CA  . THR A 1 64  ? 23.363 3.384  12.138  1.000 13.353 0 64  THR A CA  1 ? 
ATOM   142  C  C   . THR A 1 64  ? 22.724 3.455  13.521  1.000 14.176 0 64  THR A C   1 ? 
ATOM   143  O  O   . THR A 1 64  ? 22.810 4.498  14.156  1.000 14.107 0 64  THR A O   1 ? 
ATOM   144  C  CB  . THR A 1 64  ? 24.563 2.434  12.069  1.000 14.151 0 64  THR A CB  1 ? 
ATOM   145  O  OG1 . THR A 1 64  ? 24.136 1.114  12.401  1.000 13.872 0 64  THR A OG1 1 ? 
ATOM   146  C  CG2 . THR A 1 64  ? 25.684 2.828  13.011  1.000 14.274 0 64  THR A CG2 1 ? 
ATOM   147  N  N   . ASP A 1 65  ? 22.079 2.393  14.004  1.000 14.532 0 65  ASP A N   1 ? 
ATOM   148  C  CA  . ASP A 1 65  ? 21.553 2.447  15.362  1.000 15.651 0 65  ASP A CA  1 ? 
ATOM   149  C  C   . ASP A 1 65  ? 22.707 2.503  16.366  1.000 16.114 0 65  ASP A C   1 ? 
ATOM   150  O  O   . ASP A 1 65  ? 22.675 3.295  17.308  1.000 15.895 0 65  ASP A O   1 ? 
ATOM   151  C  CB  . ASP A 1 65  ? 20.583 1.318  15.665  1.000 16.409 0 65  ASP A CB  1 ? 
ATOM   152  C  CG  . ASP A 1 65  ? 21.066 -0.091 15.360  1.000 17.406 0 65  ASP A CG  1 ? 
ATOM   153  O  OD1 . ASP A 1 65  ? 22.096 -0.229 14.675  1.000 17.158 0 65  ASP A OD1 1 ? 
ATOM   154  O  OD2 . ASP A 1 65  ? 20.372 -1.042 15.774  1.000 21.256 0 65  ASP A OD2 1 ? 
ATOM   155  N  N   . LYS A 1 66  ? 23.723 1.660  16.150  1.000 15.478 0 66  LYS A N   1 ? 
ATOM   156  C  CA  . LYS A 1 66  ? 24.873 1.564  17.034  1.000 17.049 0 66  LYS A CA  1 ? 
ATOM   157  C  C   . LYS A 1 66  ? 26.146 1.399  16.207  1.000 16.198 0 66  LYS A C   1 ? 
ATOM   158  O  O   . LYS A 1 66  ? 26.316 0.383  15.539  1.000 16.105 0 66  LYS A O   1 ? 
ATOM   159  C  CB  . LYS A 1 66  ? 24.733 0.342  17.951  1.000 19.460 0 66  LYS A CB  1 ? 
ATOM   160  C  CG  . LYS A 1 66  ? 23.582 0.374  18.948  1.000 22.544 0 66  LYS A CG  1 ? 
ATOM   161  C  CD  . LYS A 1 66  ? 23.552 -0.837 19.876  1.000 25.327 0 66  LYS A CD  1 ? 
ATOM   162  C  CE  . LYS A 1 66  ? 22.334 -0.906 20.753  1.000 27.631 0 66  LYS A CE  1 ? 
ATOM   163  N  NZ  . LYS A 1 66  ? 22.362 0.092  21.825  1.000 30.048 0 66  LYS A NZ  1 ? 
ATOM   164  N  N   . TYR A 1 67  ? 27.037 2.400  16.255  1.000 15.285 0 67  TYR A N   1 ? 
ATOM   165  C  CA  . TYR A 1 67  ? 28.315 2.317  15.570  1.000 15.595 0 67  TYR A CA  1 ? 
ATOM   166  C  C   . TYR A 1 67  ? 29.112 1.141  16.130  1.000 16.387 0 67  TYR A C   1 ? 
ATOM   167  O  O   . TYR A 1 67  ? 29.313 1.041  17.344  1.000 16.184 0 67  TYR A O   1 ? 
ATOM   168  C  CB  . TYR A 1 67  ? 29.137 3.604  15.696  1.000 16.187 0 67  TYR A CB  1 ? 
ATOM   169  C  CG  . TYR A 1 67  ? 28.589 4.818  14.958  1.000 16.705 0 67  TYR A CG  1 ? 
ATOM   170  C  CD1 . TYR A 1 67  ? 28.862 5.032  13.611  1.000 16.613 0 67  TYR A CD1 1 ? 
ATOM   171  C  CD2 . TYR A 1 67  ? 27.829 5.776  15.620  1.000 16.708 0 67  TYR A CD2 1 ? 
ATOM   172  C  CE1 . TYR A 1 67  ? 28.382 6.147  12.942  1.000 16.827 0 67  TYR A CE1 1 ? 
ATOM   173  C  CE2 . TYR A 1 67  ? 27.352 6.902  14.965  1.000 16.546 0 67  TYR A CE2 1 ? 
ATOM   174  C  CZ  . TYR A 1 67  ? 27.622 7.084  13.618  1.000 16.690 0 67  TYR A CZ  1 ? 
ATOM   175  O  OH  . TYR A 1 67  ? 27.156 8.184  12.956  1.000 17.228 0 67  TYR A OH  1 ? 
ATOM   176  N  N   . ALA A 1 68  ? 29.566 0.265  15.226  1.000 16.539 0 68  ALA A N   1 ? 
ATOM   177  C  CA  . ALA A 1 68  ? 30.313 -0.939 15.572  1.000 17.904 0 68  ALA A CA  1 ? 
ATOM   178  C  C   . ALA A 1 68  ? 29.542 -1.822 16.555  1.000 18.752 0 68  ALA A C   1 ? 
ATOM   179  O  O   . ALA A 1 68  ? 30.144 -2.653 17.235  1.000 19.209 0 68  ALA A O   1 ? 
ATOM   180  C  CB  . ALA A 1 68  ? 31.669 -0.557 16.116  1.000 18.760 0 68  ALA A CB  1 ? 
ATOM   181  N  N   . GLY A 1 69  ? 28.215 -1.647 16.620  1.000 18.273 0 69  GLY A N   1 ? 
ATOM   182  C  CA  . GLY A 1 69  ? 27.362 -2.400 17.525  1.000 18.948 0 69  GLY A CA  1 ? 
ATOM   183  C  C   . GLY A 1 69  ? 27.519 -2.023 19.001  1.000 19.409 0 69  GLY A C   1 ? 
ATOM   184  O  O   . GLY A 1 69  ? 26.943 -2.702 19.850  1.000 20.245 0 69  GLY A O   1 ? 
ATOM   185  N  N   . VAL A 1 70  ? 28.253 -0.943 19.319  1.000 19.253 0 70  VAL A N   1 ? 
ATOM   186  C  CA  . VAL A 1 70  ? 28.604 -0.652 20.706  1.000 19.911 0 70  VAL A CA  1 ? 
ATOM   187  C  C   . VAL A 1 70  ? 28.373 0.815  21.092  1.000 20.419 0 70  VAL A C   1 ? 
ATOM   188  O  O   . VAL A 1 70  ? 28.355 1.108  22.288  1.000 23.178 0 70  VAL A O   1 ? 
ATOM   189  C  CB  . VAL A 1 70  ? 30.056 -1.074 21.015  1.000 19.708 0 70  VAL A CB  1 ? 
ATOM   190  C  CG1 . VAL A 1 70  ? 30.246 -2.583 20.930  1.000 20.584 0 70  VAL A CG1 1 ? 
ATOM   191  C  CG2 . VAL A 1 70  ? 31.071 -0.365 20.132  1.000 20.263 0 70  VAL A CG2 1 ? 
ATOM   192  N  N   . LEU A 1 71  ? 28.236 1.743  20.132  1.000 19.044 0 71  LEU A N   1 ? 
ATOM   193  C  CA  . LEU A 1 71  ? 28.076 3.157  20.464  1.000 19.107 0 71  LEU A CA  1 ? 
ATOM   194  C  C   . LEU A 1 71  ? 26.805 3.700  19.818  1.000 17.481 0 71  LEU A C   1 ? 
ATOM   195  O  O   . LEU A 1 71  ? 26.727 3.822  18.600  1.000 17.195 0 71  LEU A O   1 ? 
ATOM   196  C  CB  . LEU A 1 71  ? 29.288 3.981  20.031  1.000 20.370 0 71  LEU A CB  1 ? 
ATOM   197  C  CG  . LEU A 1 71  ? 30.623 3.611  20.687  1.000 23.209 0 71  LEU A CG  1 ? 
ATOM   198  C  CD1 . LEU A 1 71  ? 31.758 4.388  20.049  1.000 24.262 0 71  LEU A CD1 1 ? 
ATOM   199  C  CD2 . LEU A 1 71  ? 30.606 3.841  22.185  1.000 24.460 0 71  LEU A CD2 1 ? 
ATOM   200  N  N   . ASP A 1 72  ? 25.822 4.062  20.648  1.000 16.037 0 72  ASP A N   1 ? 
ATOM   201  C  CA  . ASP A 1 72  ? 24.546 4.546  20.144  1.000 16.194 0 72  ASP A CA  1 ? 
ATOM   202  C  C   . ASP A 1 72  ? 24.742 5.868  19.405  1.000 14.725 0 72  ASP A C   1 ? 
ATOM   203  O  O   . ASP A 1 72  ? 25.442 6.747  19.890  1.000 14.724 0 72  ASP A O   1 ? 
ATOM   204  C  CB  . ASP A 1 72  ? 23.546 4.737  21.270  1.000 17.475 0 72  ASP A CB  1 ? 
ATOM   205  C  CG  . ASP A 1 72  ? 23.178 3.478  22.043  1.000 19.896 0 72  ASP A CG  1 ? 
ATOM   206  O  OD1 . ASP A 1 72  ? 22.850 2.465  21.395  1.000 22.254 0 72  ASP A OD1 1 ? 
ATOM   207  O  OD2 . ASP A 1 72  ? 23.196 3.529  23.288  1.000 22.630 0 72  ASP A OD2 1 ? 
ATOM   208  N  N   . TYR A 1 73  ? 24.088 6.002  18.245  1.000 13.255 0 73  TYR A N   1 ? 
ATOM   209  C  CA  . TYR A 1 73  ? 24.076 7.243  17.490  1.000 12.973 0 73  TYR A CA  1 ? 
ATOM   210  C  C   . TYR A 1 73  ? 23.399 8.339  18.306  1.000 12.805 0 73  TYR A C   1 ? 
ATOM   211  O  O   . TYR A 1 73  ? 23.930 9.439  18.412  1.000 12.409 0 73  TYR A O   1 ? 
ATOM   212  C  CB  . TYR A 1 73  ? 23.350 6.985  16.170  1.000 12.772 0 73  TYR A CB  1 ? 
ATOM   213  C  CG  . TYR A 1 73  ? 23.188 8.195  15.262  1.000 12.475 0 73  TYR A CG  1 ? 
ATOM   214  C  CD1 . TYR A 1 73  ? 22.131 9.083  15.424  1.000 12.530 0 73  TYR A CD1 1 ? 
ATOM   215  C  CD2 . TYR A 1 73  ? 24.063 8.412  14.206  1.000 12.378 0 73  TYR A CD2 1 ? 
ATOM   216  C  CE1 . TYR A 1 73  ? 21.966 10.167 14.573  1.000 12.599 0 73  TYR A CE1 1 ? 
ATOM   217  C  CE2 . TYR A 1 73  ? 23.913 9.495  13.355  1.000 11.915 0 73  TYR A CE2 1 ? 
ATOM   218  C  CZ  . TYR A 1 73  ? 22.853 10.369 13.529  1.000 11.990 0 73  TYR A CZ  1 ? 
ATOM   219  O  OH  . TYR A 1 73  ? 22.679 11.436 12.680  1.000 11.738 0 73  TYR A OH  1 ? 
ATOM   220  N  N   . PHE A 1 74  ? 22.214 8.039  18.849  1.000 12.668 0 74  PHE A N   1 ? 
ATOM   221  C  CA  . PHE A 1 74  ? 21.528 8.954  19.746  1.000 12.706 0 74  PHE A CA  1 ? 
ATOM   222  C  C   . PHE A 1 74  ? 22.049 8.693  21.153  1.000 13.084 0 74  PHE A C   1 ? 
ATOM   223  O  O   . PHE A 1 74  ? 21.430 7.957  21.917  1.000 14.062 0 74  PHE A O   1 ? 
ATOM   224  C  CB  . PHE A 1 74  ? 20.011 8.759  19.663  1.000 13.122 0 74  PHE A CB  1 ? 
ATOM   225  C  CG  . PHE A 1 74  ? 19.408 9.113  18.313  1.000 13.554 0 74  PHE A CG  1 ? 
ATOM   226  C  CD1 . PHE A 1 74  ? 18.980 10.408 18.047  1.000 13.994 0 74  PHE A CD1 1 ? 
ATOM   227  C  CD2 . PHE A 1 74  ? 19.270 8.147  17.317  1.000 14.083 0 74  PHE A CD2 1 ? 
ATOM   228  C  CE1 . PHE A 1 74  ? 18.432 10.728 16.806  1.000 14.235 0 74  PHE A CE1 1 ? 
ATOM   229  C  CE2 . PHE A 1 74  ? 18.726 8.473  16.084  1.000 14.160 0 74  PHE A CE2 1 ? 
ATOM   230  C  CZ  . PHE A 1 74  ? 18.314 9.758  15.834  1.000 14.211 0 74  PHE A CZ  1 ? 
ATOM   231  N  N   . TYR A 1 75  ? 23.191 9.300  21.487  1.000 13.307 0 75  TYR A N   1 ? 
ATOM   232  C  CA  . TYR A 1 75  ? 23.933 8.891  22.668  1.000 13.458 0 75  TYR A CA  1 ? 
ATOM   233  C  C   . TYR A 1 75  ? 23.144 9.210  23.942  1.000 13.670 0 75  TYR A C   1 ? 
ATOM   234  O  O   . TYR A 1 75  ? 22.817 10.367 24.200  1.000 13.660 0 75  TYR A O   1 ? 
ATOM   235  C  CB  . TYR A 1 75  ? 25.328 9.520  22.659  1.000 14.050 0 75  TYR A CB  1 ? 
ATOM   236  C  CG  . TYR A 1 75  ? 26.095 9.087  23.894  1.000 14.391 0 75  TYR A CG  1 ? 
ATOM   237  C  CD1 . TYR A 1 75  ? 26.627 7.806  23.983  1.000 15.483 0 75  TYR A CD1 1 ? 
ATOM   238  C  CD2 . TYR A 1 75  ? 26.210 9.927  24.992  1.000 14.064 0 75  TYR A CD2 1 ? 
ATOM   239  C  CE1 . TYR A 1 75  ? 27.287 7.387  25.126  1.000 15.622 0 75  TYR A CE1 1 ? 
ATOM   240  C  CE2 . TYR A 1 75  ? 26.875 9.524  26.135  1.000 14.175 0 75  TYR A CE2 1 ? 
ATOM   241  C  CZ  . TYR A 1 75  ? 27.403 8.250  26.204  1.000 14.959 0 75  TYR A CZ  1 ? 
ATOM   242  O  OH  . TYR A 1 75  ? 28.041 7.879  27.352  1.000 16.318 0 75  TYR A OH  1 ? 
ATOM   243  N  N   . GLY A 1 76  ? 22.838 8.164  24.724  1.000 14.274 0 76  GLY A N   1 ? 
ATOM   244  C  CA  . GLY A 1 76  ? 22.173 8.288  26.014  1.000 14.572 0 76  GLY A CA  1 ? 
ATOM   245  C  C   . GLY A 1 76  ? 20.656 8.444  25.915  1.000 15.299 0 76  GLY A C   1 ? 
ATOM   246  O  O   . GLY A 1 76  ? 19.971 8.426  26.937  1.000 16.608 0 76  GLY A O   1 ? 
ATOM   247  N  N   . ILE A 1 77  ? 20.112 8.564  24.702  1.000 15.410 0 77  ILE A N   1 ? 
ATOM   248  C  CA  . ILE A 1 77  ? 18.760 9.083  24.544  1.000 16.081 0 77  ILE A CA  1 ? 
ATOM   249  C  C   . ILE A 1 77  ? 17.718 7.967  24.656  1.000 16.330 0 77  ILE A C   1 ? 
ATOM   250  O  O   . ILE A 1 77  ? 16.718 8.138  25.351  1.000 16.256 0 77  ILE A O   1 ? 
ATOM   251  C  CB  . ILE A 1 77  ? 18.654 9.893  23.238  1.000 15.682 0 77  ILE A CB  1 ? 
ATOM   252  C  CG1 . ILE A 1 77  ? 19.432 11.219 23.375  1.000 16.332 0 77  ILE A CG1 1 ? 
ATOM   253  C  CG2 . ILE A 1 77  ? 17.192 10.127 22.856  1.000 15.283 0 77  ILE A CG2 1 ? 
ATOM   254  C  CD1 . ILE A 1 77  ? 19.989 11.771 22.076  1.000 16.797 0 77  ILE A CD1 1 ? 
ATOM   255  N  N   . GLN A 1 78  ? 17.911 6.841  23.959  1.000 16.488 0 78  GLN A N   1 ? 
ATOM   256  C  CA  . GLN A 1 78  ? 16.955 5.746  24.045  1.000 17.330 0 78  GLN A CA  1 ? 
ATOM   257  C  C   . GLN A 1 78  ? 16.812 5.313  25.504  1.000 18.088 0 78  GLN A C   1 ? 
ATOM   258  O  O   . GLN A 1 78  ? 15.700 5.079  25.975  1.000 18.453 0 78  GLN A O   1 ? 
ATOM   259  C  CB  . GLN A 1 78  ? 17.346 4.551  23.174  1.000 18.120 0 78  GLN A CB  1 ? 
ATOM   260  C  CG  . GLN A 1 78  ? 16.401 3.361  23.303  1.000 18.793 0 78  GLN A CG  1 ? 
ATOM   261  C  CD  . GLN A 1 78  ? 16.762 2.205  22.396  1.000 20.348 0 78  GLN A CD  1 ? 
ATOM   262  O  OE1 . GLN A 1 78  ? 17.941 1.928  22.154  1.000 21.766 0 78  GLN A OE1 1 ? 
ATOM   263  N  NE2 . GLN A 1 78  ? 15.751 1.523  21.880  1.000 21.060 0 78  GLN A NE2 1 ? 
ATOM   264  N  N   . GLN A 1 79  ? 17.944 5.222  26.208  1.000 19.603 0 79  GLN A N   1 ? 
ATOM   265  C  CA  . GLN A 1 79  ? 17.961 4.765  27.591  1.000 20.690 0 79  GLN A CA  1 ? 
ATOM   266  C  C   . GLN A 1 79  ? 17.157 5.722  28.469  1.000 19.512 0 79  GLN A C   1 ? 
ATOM   267  O  O   . GLN A 1 79  ? 16.352 5.289  29.293  1.000 18.829 0 79  GLN A O   1 ? 
ATOM   268  C  CB  . GLN A 1 79  ? 19.390 4.645  28.125  1.000 23.384 0 79  GLN A CB  1 ? 
ATOM   269  C  CG  . GLN A 1 79  ? 20.232 3.567  27.447  1.000 25.570 0 79  GLN A CG  1 ? 
ATOM   270  C  CD  . GLN A 1 79  ? 20.820 3.979  26.112  1.000 26.753 0 79  GLN A CD  1 ? 
ATOM   271  O  OE1 . GLN A 1 79  ? 20.674 5.118  25.644  1.000 24.859 0 79  GLN A OE1 1 ? 
ATOM   272  N  NE2 . GLN A 1 79  ? 21.496 3.033  25.477  1.000 28.358 0 79  GLN A NE2 1 ? 
ATOM   273  N  N   . ASP A 1 80  ? 17.374 7.027  28.279  1.000 17.985 0 80  ASP A N   1 ? 
ATOM   274  C  CA  . ASP A 1 80  ? 16.691 8.035  29.070  1.000 17.575 0 80  ASP A CA  1 ? 
ATOM   275  C  C   . ASP A 1 80  ? 15.183 7.968  28.835  1.000 17.303 0 80  ASP A C   1 ? 
ATOM   276  O  O   . ASP A 1 80  ? 14.402 8.002  29.787  1.000 17.376 0 80  ASP A O   1 ? 
ATOM   277  C  CB  . ASP A 1 80  ? 17.197 9.431  28.758  1.000 17.432 0 80  ASP A CB  1 ? 
ATOM   278  C  CG  . ASP A 1 80  ? 16.530 10.518 29.583  1.000 18.352 0 80  ASP A CG  1 ? 
ATOM   279  O  OD1 . ASP A 1 80  ? 16.956 10.710 30.741  1.000 19.690 0 80  ASP A OD1 1 ? 
ATOM   280  O  OD2 . ASP A 1 80  ? 15.567 11.127 29.074  1.000 18.956 0 80  ASP A OD2 1 ? 
ATOM   281  N  N   . LEU A 1 81  ? 14.773 7.909  27.563  1.000 16.360 0 81  LEU A N   1 ? 
ATOM   282  C  CA  . LEU A 1 81  ? 13.359 7.892  27.228  1.000 17.147 0 81  LEU A CA  1 ? 
ATOM   283  C  C   . LEU A 1 81  ? 12.689 6.660  27.835  1.000 17.967 0 81  LEU A C   1 ? 
ATOM   284  O  O   . LEU A 1 81  ? 11.572 6.751  28.337  1.000 18.589 0 81  LEU A O   1 ? 
ATOM   285  C  CB  . LEU A 1 81  ? 13.182 7.923  25.711  1.000 17.042 0 81  LEU A CB  1 ? 
ATOM   286  C  CG  . LEU A 1 81  ? 13.539 9.242  25.020  1.000 16.906 0 81  LEU A CG  1 ? 
ATOM   287  C  CD1 . LEU A 1 81  ? 13.452 9.078  23.510  1.000 17.174 0 81  LEU A CD1 1 ? 
ATOM   288  C  CD2 . LEU A 1 81  ? 12.652 10.384 25.490  1.000 17.131 0 81  LEU A CD2 1 ? 
ATOM   289  N  N   . GLN A 1 82  ? 13.362 5.506  27.755  1.000 18.595 0 82  GLN A N   1 ? 
ATOM   290  C  CA  . GLN A 1 82  ? 12.806 4.257  28.259  1.000 19.703 0 82  GLN A CA  1 ? 
ATOM   291  C  C   . GLN A 1 82  ? 12.635 4.307  29.778  1.000 20.800 0 82  GLN A C   1 ? 
ATOM   292  O  O   . GLN A 1 82  ? 11.652 3.781  30.301  1.000 21.896 0 82  GLN A O   1 ? 
ATOM   293  C  CB  . GLN A 1 82  ? 13.672 3.066  27.854  1.000 20.921 0 82  GLN A CB  1 ? 
ATOM   294  C  CG  . GLN A 1 82  ? 13.598 2.718  26.372  1.000 22.178 0 82  GLN A CG  1 ? 
ATOM   295  C  CD  . GLN A 1 82  ? 14.541 1.599  25.989  1.000 23.323 0 82  GLN A CD  1 ? 
ATOM   296  O  OE1 . GLN A 1 82  ? 15.647 1.484  26.530  1.000 26.125 0 82  GLN A OE1 1 ? 
ATOM   297  N  NE2 . GLN A 1 82  ? 14.113 0.751  25.065  1.000 23.798 0 82  GLN A NE2 1 ? 
ATOM   298  N  N   . GLN A 1 83  ? 13.575 4.951  30.479  1.000 21.420 0 83  GLN A N   1 ? 
ATOM   299  C  CA  . GLN A 1 83  ? 13.465 5.144  31.920  1.000 23.316 0 83  GLN A CA  1 ? 
ATOM   300  C  C   . GLN A 1 83  ? 12.224 5.966  32.264  1.000 23.322 0 83  GLN A C   1 ? 
ATOM   301  O  O   . GLN A 1 83  ? 11.679 5.836  33.362  1.000 23.954 0 83  GLN A O   1 ? 
ATOM   302  C  CB  . GLN A 1 83  ? 14.696 5.845  32.495  1.000 26.108 0 83  GLN A CB  1 ? 
ATOM   303  C  CG  . GLN A 1 83  ? 15.928 4.955  32.614  1.000 30.105 0 83  GLN A CG  1 ? 
ATOM   304  C  CD  . GLN A 1 83  ? 17.134 5.694  33.156  1.000 35.007 0 83  GLN A CD  1 ? 
ATOM   305  O  OE1 . GLN A 1 83  ? 17.100 6.257  34.258  1.000 39.229 0 83  GLN A OE1 1 ? 
ATOM   306  N  NE2 . GLN A 1 83  ? 18.214 5.710  32.387  1.000 37.425 0 83  GLN A NE2 1 ? 
ATOM   307  N  N   . ARG A 1 84  ? 11.790 6.818  31.325  1.000 22.218 0 84  ARG A N   1 ? 
ATOM   308  C  CA  . ARG A 1 84  ? 10.647 7.693  31.532  1.000 21.631 0 84  ARG A CA  1 ? 
ATOM   309  C  C   . ARG A 1 84  ? 9.402  7.147  30.828  1.000 20.581 0 84  ARG A C   1 ? 
ATOM   310  O  O   . ARG A 1 84  ? 8.450  7.892  30.611  1.000 20.480 0 84  ARG A O   1 ? 
ATOM   311  C  CB  . ARG A 1 84  ? 11.011 9.109  31.069  1.000 22.170 0 84  ARG A CB  1 ? 
ATOM   312  C  CG  . ARG A 1 84  ? 12.321 9.641  31.634  1.000 24.006 0 84  ARG A CG  1 ? 
ATOM   313  C  CD  . ARG A 1 84  ? 12.385 9.635  33.154  1.000 25.309 0 84  ARG A CD  1 ? 
ATOM   314  N  NE  . ARG A 1 84  ? 11.444 10.601 33.730  1.000 26.787 0 84  ARG A NE  1 ? 
ATOM   315  C  CZ  . ARG A 1 84  ? 11.745 11.825 34.158  1.000 27.841 0 84  ARG A CZ  1 ? 
ATOM   316  N  NH1 . ARG A 1 84  ? 10.801 12.585 34.690  1.000 29.299 0 84  ARG A NH1 1 ? 
ATOM   317  N  NH2 . ARG A 1 84  ? 12.977 12.297 34.057  1.000 28.442 0 84  ARG A NH2 1 ? 
ATOM   318  N  N   . GLY A 1 85  ? 9.410  5.849  30.486  1.000 20.551 0 85  GLY A N   1 ? 
ATOM   319  C  CA  . GLY A 1 85  ? 8.197  5.122  30.134  1.000 19.663 0 85  GLY A CA  1 ? 
ATOM   320  C  C   . GLY A 1 85  ? 7.893  5.104  28.636  1.000 19.561 0 85  GLY A C   1 ? 
ATOM   321  O  O   . GLY A 1 85  ? 6.840  4.613  28.235  1.000 19.259 0 85  GLY A O   1 ? 
ATOM   322  N  N   . ALA A 1 86  ? 8.817  5.612  27.809  1.000 19.482 0 86  ALA A N   1 ? 
ATOM   323  C  CA  . ALA A 1 86  ? 8.624  5.624  26.368  1.000 18.851 0 86  ALA A CA  1 ? 
ATOM   324  C  C   . ALA A 1 86  ? 8.874  4.234  25.793  1.000 17.795 0 86  ALA A C   1 ? 
ATOM   325  O  O   . ALA A 1 86  ? 9.706  3.493  26.304  1.000 17.405 0 86  ALA A O   1 ? 
ATOM   326  C  CB  . ALA A 1 86  ? 9.558  6.627  25.730  1.000 19.046 0 86  ALA A CB  1 ? 
ATOM   327  N  N   . ASN A 1 87  ? 8.143  3.906  24.721  1.000 18.014 0 87  ASN A N   1 ? 
ATOM   328  C  CA  . ASN A 1 87  ? 8.426  2.751  23.891  1.000 20.048 0 87  ASN A CA  1 ? 
ATOM   329  C  C   . ASN A 1 87  ? 9.221  3.250  22.687  1.000 18.538 0 87  ASN A C   1 ? 
ATOM   330  O  O   . ASN A 1 87  ? 8.644  3.885  21.806  1.000 18.495 0 87  ASN A O   1 ? 
ATOM   331  C  CB  . ASN A 1 87  ? 7.140  2.050  23.462  1.000 22.119 0 87  ASN A CB  1 ? 
ATOM   332  C  CG  . ASN A 1 87  ? 7.392  0.675  22.892  1.000 26.936 0 87  ASN A CG  1 ? 
ATOM   333  O  OD1 . ASN A 1 87  ? 8.508  0.149  22.997  1.000 31.267 0 87  ASN A OD1 1 ? 
ATOM   334  N  ND2 . ASN A 1 87  ? 6.374  0.076  22.292  1.000 29.964 0 87  ASN A ND2 1 ? 
ATOM   335  N  N   . VAL A 1 88  ? 10.536 2.987  22.682  1.000 18.541 0 88  VAL A N   1 ? 
ATOM   336  C  CA  . VAL A 1 88  ? 11.453 3.643  21.760  1.000 18.645 0 88  VAL A CA  1 ? 
ATOM   337  C  C   . VAL A 1 88  ? 12.199 2.590  20.948  1.000 17.989 0 88  VAL A C   1 ? 
ATOM   338  O  O   . VAL A 1 88  ? 12.774 1.662  21.513  1.000 18.011 0 88  VAL A O   1 ? 
ATOM   339  C  CB  . VAL A 1 88  ? 12.462 4.558  22.481  1.000 21.102 0 88  VAL A CB  1 ? 
ATOM   340  C  CG1 . VAL A 1 88  ? 13.306 5.366  21.499  1.000 20.935 0 88  VAL A CG1 1 ? 
ATOM   341  C  CG2 . VAL A 1 88  ? 11.788 5.488  23.477  1.000 22.053 0 88  VAL A CG2 1 ? 
ATOM   342  N  N   . TYR A 1 89  ? 12.217 2.795  19.626  1.000 17.126 0 89  TYR A N   1 ? 
ATOM   343  C  CA  . TYR A 1 89  ? 12.945 1.961  18.683  1.000 17.122 0 89  TYR A CA  1 ? 
ATOM   344  C  C   . TYR A 1 89  ? 13.919 2.852  17.921  1.000 16.282 0 89  TYR A C   1 ? 
ATOM   345  O  O   . TYR A 1 89  ? 13.653 4.038  17.734  1.000 17.379 0 89  TYR A O   1 ? 
ATOM   346  C  CB  . TYR A 1 89  ? 11.957 1.245  17.757  1.000 18.044 0 89  TYR A CB  1 ? 
ATOM   347  C  CG  . TYR A 1 89  ? 11.089 0.267  18.529  1.000 19.195 0 89  TYR A CG  1 ? 
ATOM   348  C  CD1 . TYR A 1 89  ? 9.978  0.704  19.238  1.000 20.205 0 89  TYR A CD1 1 ? 
ATOM   349  C  CD2 . TYR A 1 89  ? 11.419 -1.080 18.596  1.000 20.899 0 89  TYR A CD2 1 ? 
ATOM   350  C  CE1 . TYR A 1 89  ? 9.204  -0.178 19.972  1.000 21.180 0 89  TYR A CE1 1 ? 
ATOM   351  C  CE2 . TYR A 1 89  ? 10.652 -1.973 19.327  1.000 22.325 0 89  TYR A CE2 1 ? 
ATOM   352  C  CZ  . TYR A 1 89  ? 9.546  -1.515 20.022  1.000 22.096 0 89  TYR A CZ  1 ? 
ATOM   353  O  OH  . TYR A 1 89  ? 8.778  -2.380 20.747  1.000 25.876 0 89  TYR A OH  1 ? 
ATOM   354  N  N   . VAL A 1 90  ? 15.048 2.273  17.497  1.000 15.941 0 90  VAL A N   1 ? 
ATOM   355  C  CA  . VAL A 1 90  ? 16.070 3.019  16.777  1.000 15.492 0 90  VAL A CA  1 ? 
ATOM   356  C  C   . VAL A 1 90  ? 16.300 2.342  15.430  1.000 15.349 0 90  VAL A C   1 ? 
ATOM   357  O  O   . VAL A 1 90  ? 16.783 1.215  15.368  1.000 14.827 0 90  VAL A O   1 ? 
ATOM   358  C  CB  . VAL A 1 90  ? 17.372 3.131  17.592  1.000 15.749 0 90  VAL A CB  1 ? 
ATOM   359  C  CG1 . VAL A 1 90  ? 18.405 4.006  16.896  1.000 15.984 0 90  VAL A CG1 1 ? 
ATOM   360  C  CG2 . VAL A 1 90  ? 17.110 3.660  18.997  1.000 16.062 0 90  VAL A CG2 1 ? 
ATOM   361  N  N   . ALA A 1 91  ? 15.947 3.042  14.347  1.000 14.202 0 91  ALA A N   1 ? 
ATOM   362  C  CA  . ALA A 1 91  ? 16.112 2.508  13.006  1.000 14.029 0 91  ALA A CA  1 ? 
ATOM   363  C  C   . ALA A 1 91  ? 17.590 2.295  12.691  1.000 13.785 0 91  ALA A C   1 ? 
ATOM   364  O  O   . ALA A 1 91  ? 18.457 3.001  13.204  1.000 14.095 0 91  ALA A O   1 ? 
ATOM   365  C  CB  . ALA A 1 91  ? 15.477 3.440  12.003  1.000 13.733 0 91  ALA A CB  1 ? 
ATOM   366  N  N   . ASN A 1 92  ? 17.851 1.297  11.844  1.000 13.852 0 92  ASN A N   1 ? 
ATOM   367  C  CA  . ASN A 1 92  ? 19.187 1.042  11.340  1.000 14.668 0 92  ASN A CA  1 ? 
ATOM   368  C  C   . ASN A 1 92  ? 19.142 1.070  9.817   1.000 14.430 0 92  ASN A C   1 ? 
ATOM   369  O  O   . ASN A 1 92  ? 18.715 0.102  9.193   1.000 16.241 0 92  ASN A O   1 ? 
ATOM   370  C  CB  . ASN A 1 92  ? 19.735 -0.281 11.862  1.000 15.036 0 92  ASN A CB  1 ? 
ATOM   371  C  CG  . ASN A 1 92  ? 21.144 -0.520 11.382  1.000 16.280 0 92  ASN A CG  1 ? 
ATOM   372  O  OD1 . ASN A 1 92  ? 21.904 0.438  11.207  1.000 15.473 0 92  ASN A OD1 1 ? 
ATOM   373  N  ND2 . ASN A 1 92  ? 21.497 -1.772 11.131  1.000 17.117 0 92  ASN A ND2 1 ? 
ATOM   374  N  N   . LEU A 1 93  ? 19.579 2.194  9.235   1.000 14.145 0 93  LEU A N   1 ? 
ATOM   375  C  CA  . LEU A 1 93  ? 19.497 2.429  7.802   1.000 13.462 0 93  LEU A CA  1 ? 
ATOM   376  C  C   . LEU A 1 93  ? 20.909 2.561  7.234   1.000 13.225 0 93  LEU A C   1 ? 
ATOM   377  O  O   . LEU A 1 93  ? 21.891 2.618  7.976   1.000 12.987 0 93  LEU A O   1 ? 
ATOM   378  C  CB  . LEU A 1 93  ? 18.696 3.696  7.491   1.000 14.043 0 93  LEU A CB  1 ? 
ATOM   379  C  CG  . LEU A 1 93  ? 17.447 3.953  8.337   1.000 14.211 0 93  LEU A CG  1 ? 
ATOM   380  C  CD1 . LEU A 1 93  ? 16.862 5.301  7.965   1.000 14.756 0 93  LEU A CD1 1 ? 
ATOM   381  C  CD2 . LEU A 1 93  ? 16.424 2.838  8.173   1.000 14.268 0 93  LEU A CD2 1 ? 
ATOM   382  N  N   . SER A 1 94  ? 20.982 2.627  5.904   1.000 13.053 0 94  SER A N   1 ? 
ATOM   383  C  CA  . SER A 1 94  ? 22.208 3.005  5.224   1.000 12.891 0 94  SER A CA  1 ? 
ATOM   384  C  C   . SER A 1 94  ? 22.717 4.318  5.807   1.000 12.865 0 94  SER A C   1 ? 
ATOM   385  O  O   . SER A 1 94  ? 21.963 5.280  5.921   1.000 13.170 0 94  SER A O   1 ? 
ATOM   386  C  CB  . SER A 1 94  ? 21.993 3.148  3.734   1.000 13.069 0 94  SER A CB  1 ? 
ATOM   387  O  OG  . SER A 1 94  ? 21.586 1.934  3.114   1.000 13.977 0 94  SER A OG  1 ? 
ATOM   388  N  N   . GLY A 1 95  ? 24.003 4.360  6.159   1.000 11.952 0 95  GLY A N   1 ? 
ATOM   389  C  CA  . GLY A 1 95  ? 24.633 5.611  6.549   1.000 12.201 0 95  GLY A CA  1 ? 
ATOM   390  C  C   . GLY A 1 95  ? 24.798 6.555  5.362   1.000 11.650 0 95  GLY A C   1 ? 
ATOM   391  O  O   . GLY A 1 95  ? 24.842 7.774  5.548   1.000 11.928 0 95  GLY A O   1 ? 
ATOM   392  N  N   . PHE A 1 96  ? 24.904 5.989  4.150   1.000 11.659 0 96  PHE A N   1 ? 
ATOM   393  C  CA  . PHE A 1 96  ? 25.130 6.764  2.943   1.000 11.780 0 96  PHE A CA  1 ? 
ATOM   394  C  C   . PHE A 1 96  ? 24.165 6.297  1.859   1.000 12.244 0 96  PHE A C   1 ? 
ATOM   395  O  O   . PHE A 1 96  ? 24.340 5.220  1.297   1.000 12.232 0 96  PHE A O   1 ? 
ATOM   396  C  CB  . PHE A 1 96  ? 26.583 6.605  2.479   1.000 11.896 0 96  PHE A CB  1 ? 
ATOM   397  C  CG  . PHE A 1 96  ? 27.558 7.017  3.567   1.000 11.898 0 96  PHE A CG  1 ? 
ATOM   398  C  CD1 . PHE A 1 96  ? 27.852 8.358  3.788   1.000 12.248 0 96  PHE A CD1 1 ? 
ATOM   399  C  CD2 . PHE A 1 96  ? 28.136 6.066  4.399   1.000 12.278 0 96  PHE A CD2 1 ? 
ATOM   400  C  CE1 . PHE A 1 96  ? 28.710 8.732  4.808   1.000 12.142 0 96  PHE A CE1 1 ? 
ATOM   401  C  CE2 . PHE A 1 96  ? 28.995 6.446  5.417   1.000 12.065 0 96  PHE A CE2 1 ? 
ATOM   402  C  CZ  . PHE A 1 96  ? 29.279 7.779  5.620   1.000 12.373 0 96  PHE A CZ  1 ? 
ATOM   403  N  N   . GLN A 1 97  ? 23.152 7.112  1.576   1.000 12.165 0 97  GLN A N   1 ? 
ATOM   404  C  CA  . GLN A 1 97  ? 22.212 6.833  0.497   1.000 12.394 0 97  GLN A CA  1 ? 
ATOM   405  C  C   . GLN A 1 97  ? 21.359 8.074  0.265   1.000 13.016 0 97  GLN A C   1 ? 
ATOM   406  O  O   . GLN A 1 97  ? 21.399 9.013  1.051   1.000 12.728 0 97  GLN A O   1 ? 
ATOM   407  C  CB  . GLN A 1 97  ? 21.303 5.643  0.820   1.000 13.475 0 97  GLN A CB  1 ? 
ATOM   408  C  CG  . GLN A 1 97  ? 21.649 4.344  0.088   1.000 13.994 0 97  GLN A CG  1 ? 
ATOM   409  C  CD  . GLN A 1 97  ? 21.401 4.394  -1.408  1.000 14.552 0 97  GLN A CD  1 ? 
ATOM   410  O  OE1 . GLN A 1 97  ? 20.972 5.408  -1.966  1.000 15.310 0 97  GLN A OE1 1 ? 
ATOM   411  N  NE2 . GLN A 1 97  ? 21.681 3.290  -2.086  1.000 15.609 0 97  GLN A NE2 1 ? 
ATOM   412  N  N   . SER A 1 98  ? 20.587 8.063  -0.826  1.000 12.774 0 98  SER A N   1 ? 
ATOM   413  C  CA  . SER A 1 98  ? 19.481 8.989  -0.986  1.000 12.898 0 98  SER A CA  1 ? 
ATOM   414  C  C   . SER A 1 98  ? 18.339 8.560  -0.068  1.000 13.389 0 98  SER A C   1 ? 
ATOM   415  O  O   . SER A 1 98  ? 18.371 7.475  0.514   1.000 13.730 0 98  SER A O   1 ? 
ATOM   416  C  CB  . SER A 1 98  ? 19.027 9.038  -2.419  1.000 13.297 0 98  SER A CB  1 ? 
ATOM   417  O  OG  . SER A 1 98  ? 18.553 7.762  -2.822  1.000 14.272 0 98  SER A OG  1 ? 
ATOM   418  N  N   . ASP A 1 99  ? 17.313 9.413  0.032   1.000 13.081 0 99  ASP A N   1 ? 
ATOM   419  C  CA  . ASP A 1 99  ? 16.113 9.077  0.781   1.000 13.471 0 99  ASP A CA  1 ? 
ATOM   420  C  C   . ASP A 1 99  ? 15.061 8.444  -0.121  1.000 14.577 0 99  ASP A C   1 ? 
ATOM   421  O  O   . ASP A 1 99  ? 14.415 7.487  0.297   1.000 15.598 0 99  ASP A O   1 ? 
ATOM   422  C  CB  . ASP A 1 99  ? 15.616 10.266 1.576   1.000 13.288 0 99  ASP A CB  1 ? 
ATOM   423  C  CG  . ASP A 1 99  ? 16.642 10.682 2.609   1.000 13.142 0 99  ASP A CG  1 ? 
ATOM   424  O  OD1 . ASP A 1 99  ? 16.961 9.830  3.454   1.000 13.105 0 99  ASP A OD1 1 ? 
ATOM   425  O  OD2 . ASP A 1 99  ? 17.181 11.792 2.472   1.000 13.669 0 99  ASP A OD2 1 ? 
ATOM   426  N  N   . ASP A 1 100 ? 14.909 8.961  -1.346  1.000 15.482 0 100 ASP A N   1 ? 
ATOM   427  C  CA  . ASP A 1 100 ? 13.989 8.359  -2.301  1.000 16.928 0 100 ASP A CA  1 ? 
ATOM   428  C  C   . ASP A 1 100 ? 14.723 7.262  -3.073  1.000 18.813 0 100 ASP A C   1 ? 
ATOM   429  O  O   . ASP A 1 100 ? 15.892 6.991  -2.803  1.000 18.773 0 100 ASP A O   1 ? 
ATOM   430  C  CB  . ASP A 1 100 ? 13.330 9.417  -3.175  1.000 17.681 0 100 ASP A CB  1 ? 
ATOM   431  C  CG  . ASP A 1 100 ? 14.259 10.191 -4.097  1.000 19.429 0 100 ASP A CG  1 ? 
ATOM   432  O  OD1 . ASP A 1 100 ? 15.493 10.020 -3.972  1.000 20.847 0 100 ASP A OD1 1 ? 
ATOM   433  O  OD2 . ASP A 1 100 ? 13.738 10.945 -4.950  1.000 21.248 0 100 ASP A OD2 1 ? 
ATOM   434  N  N   . GLY A 1 101 ? 14.014 6.607  -4.003  1.000 20.479 0 101 GLY A N   1 ? 
ATOM   435  C  CA  . GLY A 1 101 ? 14.588 5.538  -4.808  1.000 21.665 0 101 GLY A CA  1 ? 
ATOM   436  C  C   . GLY A 1 101 ? 14.359 4.169  -4.171  1.000 22.907 0 101 GLY A C   1 ? 
ATOM   437  O  O   . GLY A 1 101 ? 14.210 4.064  -2.954  1.000 22.227 0 101 GLY A O   1 ? 
ATOM   438  N  N   . PRO A 1 102 ? 14.329 3.070  -4.963  1.000 23.584 0 102 PRO A N   1 ? 
ATOM   439  C  CA  . PRO A 1 102 ? 14.037 1.741  -4.421  1.000 23.231 0 102 PRO A CA  1 ? 
ATOM   440  C  C   . PRO A 1 102 ? 15.035 1.255  -3.373  1.000 22.799 0 102 PRO A C   1 ? 
ATOM   441  O  O   . PRO A 1 102 ? 14.667 0.477  -2.498  1.000 24.016 0 102 PRO A O   1 ? 
ATOM   442  C  CB  . PRO A 1 102 ? 14.040 0.844  -5.675  1.000 23.878 0 102 PRO A CB  1 ? 
ATOM   443  C  CG  . PRO A 1 102 ? 14.903 1.589  -6.661  1.000 24.490 0 102 PRO A CG  1 ? 
ATOM   444  C  CD  . PRO A 1 102 ? 14.563 3.047  -6.416  1.000 24.200 0 102 PRO A CD  1 ? 
ATOM   445  N  N   . ASN A 1 103 ? 16.284 1.728  -3.472  1.000 22.668 0 103 ASN A N   1 ? 
ATOM   446  C  CA  . ASN A 1 103 ? 17.355 1.282  -2.594  1.000 23.415 0 103 ASN A CA  1 ? 
ATOM   447  C  C   . ASN A 1 103 ? 17.668 2.328  -1.526  1.000 20.393 0 103 ASN A C   1 ? 
ATOM   448  O  O   . ASN A 1 103 ? 18.615 2.152  -0.763  1.000 20.343 0 103 ASN A O   1 ? 
ATOM   449  C  CB  . ASN A 1 103 ? 18.618 0.952  -3.381  1.000 25.499 0 103 ASN A CB  1 ? 
ATOM   450  C  CG  . ASN A 1 103 ? 18.376 -0.146 -4.388  1.000 28.698 0 103 ASN A CG  1 ? 
ATOM   451  O  OD1 . ASN A 1 103 ? 17.878 -1.217 -4.027  1.000 31.413 0 103 ASN A OD1 1 ? 
ATOM   452  N  ND2 . ASN A 1 103 ? 18.705 0.102  -5.648  1.000 31.143 0 103 ASN A ND2 1 ? 
ATOM   453  N  N   . GLY A 1 104 ? 16.857 3.392  -1.453  1.000 17.917 0 104 GLY A N   1 ? 
ATOM   454  C  CA  . GLY A 1 104 ? 17.149 4.526  -0.588  1.000 16.550 0 104 GLY A CA  1 ? 
ATOM   455  C  C   . GLY A 1 104 ? 16.699 4.303  0.855   1.000 15.392 0 104 GLY A C   1 ? 
ATOM   456  O  O   . GLY A 1 104 ? 16.089 3.293  1.195   1.000 15.405 0 104 GLY A O   1 ? 
ATOM   457  N  N   . ARG A 1 105 ? 16.991 5.291  1.706   1.000 13.928 0 105 ARG A N   1 ? 
ATOM   458  C  CA  . ARG A 1 105 ? 16.751 5.176  3.136   1.000 12.977 0 105 ARG A CA  1 ? 
ATOM   459  C  C   . ARG A 1 105 ? 15.255 5.211  3.455   1.000 12.893 0 105 ARG A C   1 ? 
ATOM   460  O  O   . ARG A 1 105 ? 14.824 4.660  4.466   1.000 12.789 0 105 ARG A O   1 ? 
ATOM   461  C  CB  . ARG A 1 105 ? 17.511 6.294  3.861   1.000 12.468 0 105 ARG A CB  1 ? 
ATOM   462  C  CG  . ARG A 1 105 ? 19.018 6.094  3.903   1.000 12.299 0 105 ARG A CG  1 ? 
ATOM   463  C  CD  . ARG A 1 105 ? 19.750 7.430  3.887   1.000 12.314 0 105 ARG A CD  1 ? 
ATOM   464  N  NE  . ARG A 1 105 ? 19.197 8.353  4.888   1.000 12.233 0 105 ARG A NE  1 ? 
ATOM   465  C  CZ  . ARG A 1 105 ? 19.454 8.368  6.195   1.000 12.031 0 105 ARG A CZ  1 ? 
ATOM   466  N  NH1 . ARG A 1 105 ? 20.402 7.596  6.710   1.000 12.238 0 105 ARG A NH1 1 ? 
ATOM   467  N  NH2 . ARG A 1 105 ? 18.771 9.185  6.991   1.000 11.901 0 105 ARG A NH2 1 ? 
ATOM   468  N  N   . GLY A 1 106 ? 14.475 5.906  2.618   1.000 13.320 0 106 GLY A N   1 ? 
ATOM   469  C  CA  . GLY A 1 106 ? 13.046 6.057  2.840   1.000 13.250 0 106 GLY A CA  1 ? 
ATOM   470  C  C   . GLY A 1 106 ? 12.328 4.708  2.864   1.000 13.320 0 106 GLY A C   1 ? 
ATOM   471  O  O   . GLY A 1 106 ? 11.520 4.454  3.751   1.000 13.884 0 106 GLY A O   1 ? 
ATOM   472  N  N   . GLU A 1 107 ? 12.620 3.865  1.870   1.000 14.438 0 107 GLU A N   1 ? 
ATOM   473  C  CA  . GLU A 1 107 ? 12.002 2.549  1.775   1.000 14.944 0 107 GLU A CA  1 ? 
ATOM   474  C  C   . GLU A 1 107 ? 12.519 1.654  2.899   1.000 14.896 0 107 GLU A C   1 ? 
ATOM   475  O  O   . GLU A 1 107 ? 11.788 0.804  3.402   1.000 15.443 0 107 GLU A O   1 ? 
ATOM   476  C  CB  . GLU A 1 107 ? 12.209 1.945  0.384   1.000 16.134 0 107 GLU A CB  1 ? 
ATOM   477  C  CG  . GLU A 1 107 ? 11.320 2.560  -0.696  1.000 17.172 0 107 GLU A CG  1 ? 
ATOM   478  C  CD  . GLU A 1 107 ? 9.823  2.362  -0.513  1.000 17.873 0 107 GLU A CD  1 ? 
ATOM   479  O  OE1 . GLU A 1 107 ? 9.407  1.212  -0.248  1.000 19.822 0 107 GLU A OE1 1 ? 
ATOM   480  O  OE2 . GLU A 1 107 ? 9.062  3.349  -0.660  1.000 19.135 0 107 GLU A OE2 1 ? 
ATOM   481  N  N   . GLN A 1 108 ? 13.774 1.862  3.313   1.000 14.834 0 108 GLN A N   1 ? 
ATOM   482  C  CA  . GLN A 1 108 ? 14.330 1.126  4.435   1.000 14.154 0 108 GLN A CA  1 ? 
ATOM   483  C  C   . GLN A 1 108 ? 13.580 1.462  5.724   1.000 13.428 0 108 GLN A C   1 ? 
ATOM   484  O  O   . GLN A 1 108 ? 13.241 0.572  6.503   1.000 14.948 0 108 GLN A O   1 ? 
ATOM   485  C  CB  . GLN A 1 108 ? 15.815 1.430  4.602   1.000 14.248 0 108 GLN A CB  1 ? 
ATOM   486  C  CG  . GLN A 1 108 ? 16.697 0.860  3.498   1.000 14.954 0 108 GLN A CG  1 ? 
ATOM   487  C  CD  . GLN A 1 108 ? 18.110 1.381  3.612   1.000 16.244 0 108 GLN A CD  1 ? 
ATOM   488  O  OE1 . GLN A 1 108 ? 18.641 1.509  4.719   1.000 18.097 0 108 GLN A OE1 1 ? 
ATOM   489  N  NE2 . GLN A 1 108 ? 18.713 1.751  2.496   1.000 17.395 0 108 GLN A NE2 1 ? 
ATOM   490  N  N   . LEU A 1 109 ? 13.333 2.755  5.950   1.000 13.131 0 109 LEU A N   1 ? 
ATOM   491  C  CA  . LEU A 1 109 ? 12.633 3.191  7.142   1.000 13.290 0 109 LEU A CA  1 ? 
ATOM   492  C  C   . LEU A 1 109 ? 11.185 2.709  7.113   1.000 14.052 0 109 LEU A C   1 ? 
ATOM   493  O  O   . LEU A 1 109 ? 10.655 2.319  8.144   1.000 15.082 0 109 LEU A O   1 ? 
ATOM   494  C  CB  . LEU A 1 109 ? 12.704 4.709  7.280   1.000 13.310 0 109 LEU A CB  1 ? 
ATOM   495  C  CG  . LEU A 1 109 ? 12.017 5.294  8.521   1.000 13.001 0 109 LEU A CG  1 ? 
ATOM   496  C  CD1 . LEU A 1 109 ? 12.617 4.728  9.799   1.000 13.359 0 109 LEU A CD1 1 ? 
ATOM   497  C  CD2 . LEU A 1 109 ? 12.096 6.822  8.509   1.000 13.027 0 109 LEU A CD2 1 ? 
ATOM   498  N  N   . LEU A 1 110 ? 10.545 2.761  5.936   1.000 14.870 0 110 LEU A N   1 ? 
ATOM   499  C  CA  . LEU A 1 110 ? 9.180  2.274  5.795   1.000 15.774 0 110 LEU A CA  1 ? 
ATOM   500  C  C   . LEU A 1 110 ? 9.095  0.811  6.237   1.000 15.556 0 110 LEU A C   1 ? 
ATOM   501  O  O   . LEU A 1 110 ? 8.189  0.446  6.987   1.000 16.024 0 110 LEU A O   1 ? 
ATOM   502  C  CB  . LEU A 1 110 ? 8.699  2.458  4.356   1.000 15.807 0 110 LEU A CB  1 ? 
ATOM   503  C  CG  . LEU A 1 110 ? 7.310  1.898  4.030   1.000 16.589 0 110 LEU A CG  1 ? 
ATOM   504  C  CD1 . LEU A 1 110 ? 6.233  2.560  4.881   1.000 17.439 0 110 LEU A CD1 1 ? 
ATOM   505  C  CD2 . LEU A 1 110 ? 7.011  2.056  2.548   1.000 17.225 0 110 LEU A CD2 1 ? 
ATOM   506  N  N   . ALA A 1 111 ? 10.041 -0.023 5.788   1.000 16.180 0 111 ALA A N   1 ? 
ATOM   507  C  CA  . ALA A 1 111 ? 10.056 -1.427 6.163   1.000 16.477 0 111 ALA A CA  1 ? 
ATOM   508  C  C   . ALA A 1 111 ? 10.221 -1.570 7.676   1.000 17.181 0 111 ALA A C   1 ? 
ATOM   509  O  O   . ALA A 1 111 ? 9.555  -2.395 8.300   1.000 17.554 0 111 ALA A O   1 ? 
ATOM   510  C  CB  . ALA A 1 111 ? 11.145 -2.161 5.411   1.000 17.299 0 111 ALA A CB  1 ? 
ATOM   511  N  N   . TYR A 1 112 ? 11.081 -0.739 8.279   1.000 16.389 0 112 TYR A N   1 ? 
ATOM   512  C  CA  . TYR A 1 112 ? 11.325 -0.811 9.711   1.000 16.300 0 112 TYR A CA  1 ? 
ATOM   513  C  C   . TYR A 1 112 ? 10.076 -0.382 10.482  1.000 15.849 0 112 TYR A C   1 ? 
ATOM   514  O  O   . TYR A 1 112 ? 9.732  -1.000 11.485  1.000 15.990 0 112 TYR A O   1 ? 
ATOM   515  C  CB  . TYR A 1 112 ? 12.555 0.014  10.102  1.000 16.559 0 112 TYR A CB  1 ? 
ATOM   516  C  CG  . TYR A 1 112 ? 12.889 -0.082 11.583  1.000 17.025 0 112 TYR A CG  1 ? 
ATOM   517  C  CD1 . TYR A 1 112 ? 13.398 -1.260 12.118  1.000 18.181 0 112 TYR A CD1 1 ? 
ATOM   518  C  CD2 . TYR A 1 112 ? 12.691 0.989  12.446  1.000 17.429 0 112 TYR A CD2 1 ? 
ATOM   519  C  CE1 . TYR A 1 112 ? 13.693 -1.372 13.465  1.000 18.528 0 112 TYR A CE1 1 ? 
ATOM   520  C  CE2 . TYR A 1 112 ? 12.988 0.892  13.796  1.000 17.674 0 112 TYR A CE2 1 ? 
ATOM   521  C  CZ  . TYR A 1 112 ? 13.489 -0.294 14.307  1.000 18.063 0 112 TYR A CZ  1 ? 
ATOM   522  O  OH  . TYR A 1 112 ? 13.792 -0.410 15.629  1.000 19.116 0 112 TYR A OH  1 ? 
ATOM   523  N  N   . VAL A 1 113 ? 9.411  0.686  10.023  1.000 15.248 0 113 VAL A N   1 ? 
ATOM   524  C  CA  . VAL A 1 113 ? 8.166  1.137  10.627  1.000 15.656 0 113 VAL A CA  1 ? 
ATOM   525  C  C   . VAL A 1 113 ? 7.175  -0.029 10.681  1.000 16.295 0 113 VAL A C   1 ? 
ATOM   526  O  O   . VAL A 1 113 ? 6.573  -0.265 11.722  1.000 15.637 0 113 VAL A O   1 ? 
ATOM   527  C  CB  . VAL A 1 113 ? 7.579  2.362  9.894   1.000 15.453 0 113 VAL A CB  1 ? 
ATOM   528  C  CG1 . VAL A 1 113 ? 6.135  2.649  10.294  1.000 15.827 0 113 VAL A CG1 1 ? 
ATOM   529  C  CG2 . VAL A 1 113 ? 8.430  3.609  10.117  1.000 15.129 0 113 VAL A CG2 1 ? 
ATOM   530  N  N   . LYS A 1 114 ? 7.029  -0.759 9.570   1.000 16.957 0 114 LYS A N   1 ? 
ATOM   531  C  CA  . LYS A 1 114 ? 6.096  -1.878 9.511   1.000 18.297 0 114 LYS A CA  1 ? 
ATOM   532  C  C   . LYS A 1 114 ? 6.469  -2.949 10.538  1.000 18.835 0 114 LYS A C   1 ? 
ATOM   533  O  O   . LYS A 1 114 ? 5.587  -3.536 11.168  1.000 19.308 0 114 LYS A O   1 ? 
ATOM   534  C  CB  . LYS A 1 114 ? 6.019  -2.411 8.078   1.000 19.129 0 114 LYS A CB  1 ? 
ATOM   535  C  CG  . LYS A 1 114 ? 5.285  -1.480 7.128   1.000 20.043 0 114 LYS A CG  1 ? 
ATOM   536  C  CD  . LYS A 1 114 ? 5.289  -1.929 5.675   1.000 21.635 0 114 LYS A CD  1 ? 
ATOM   537  C  CE  . LYS A 1 114 ? 4.601  -0.970 4.766   1.000 22.889 0 114 LYS A CE  1 ? 
ATOM   538  N  NZ  . LYS A 1 114 ? 4.773  -1.353 3.363   1.000 23.752 0 114 LYS A NZ  1 ? 
ATOM   539  N  N   . GLN A 1 115 ? 7.771  -3.190 10.722  1.000 19.428 0 115 GLN A N   1 ? 
ATOM   540  C  CA  . GLN A 1 115 ? 8.234  -4.166 11.699  1.000 20.603 0 115 GLN A CA  1 ? 
ATOM   541  C  C   . GLN A 1 115 ? 7.886  -3.710 13.114  1.000 20.528 0 115 GLN A C   1 ? 
ATOM   542  O  O   . GLN A 1 115 ? 7.460  -4.522 13.936  1.000 21.672 0 115 GLN A O   1 ? 
ATOM   543  C  CB  . GLN A 1 115 ? 9.739  -4.424 11.608  1.000 22.305 0 115 GLN A CB  1 ? 
ATOM   544  C  CG  . GLN A 1 115 ? 10.176 -5.105 10.316  1.000 24.812 0 115 GLN A CG  1 ? 
ATOM   545  C  CD  . GLN A 1 115 ? 11.667 -5.365 10.258  1.000 28.561 0 115 GLN A CD  1 ? 
ATOM   546  O  OE1 . GLN A 1 115 ? 12.486 -4.508 10.607  1.000 30.110 0 115 GLN A OE1 1 ? 
ATOM   547  N  NE2 . GLN A 1 115 ? 12.039 -6.562 9.829   1.000 31.259 0 115 GLN A NE2 1 ? 
ATOM   548  N  N   . VAL A 1 116 ? 8.085  -2.415 13.402  1.000 19.702 0 116 VAL A N   1 ? 
ATOM   549  C  CA  . VAL A 1 116 ? 7.792  -1.873 14.721  1.000 18.756 0 116 VAL A CA  1 ? 
ATOM   550  C  C   . VAL A 1 116 ? 6.295  -2.014 15.004  1.000 19.116 0 116 VAL A C   1 ? 
ATOM   551  O  O   . VAL A 1 116 ? 5.914  -2.395 16.107  1.000 19.660 0 116 VAL A O   1 ? 
ATOM   552  C  CB  . VAL A 1 116 ? 8.280  -0.420 14.896  1.000 18.870 0 116 VAL A CB  1 ? 
ATOM   553  C  CG1 . VAL A 1 116 ? 7.775  0.218  16.185  1.000 19.283 0 116 VAL A CG1 1 ? 
ATOM   554  C  CG2 . VAL A 1 116 ? 9.803  -0.339 14.853  1.000 18.674 0 116 VAL A CG2 1 ? 
ATOM   555  N  N   . LEU A 1 117 ? 5.451  -1.711 14.009  1.000 18.843 0 117 LEU A N   1 ? 
ATOM   556  C  CA  . LEU A 1 117 ? 4.009  -1.809 14.181  1.000 19.228 0 117 LEU A CA  1 ? 
ATOM   557  C  C   . LEU A 1 117 ? 3.611  -3.262 14.441  1.000 20.582 0 117 LEU A C   1 ? 
ATOM   558  O  O   . LEU A 1 117 ? 2.794  -3.523 15.322  1.000 19.973 0 117 LEU A O   1 ? 
ATOM   559  C  CB  . LEU A 1 117 ? 3.279  -1.215 12.978  1.000 19.404 0 117 LEU A CB  1 ? 
ATOM   560  C  CG  . LEU A 1 117 ? 3.455  0.296  12.783  1.000 19.082 0 117 LEU A CG  1 ? 
ATOM   561  C  CD1 . LEU A 1 117 ? 2.705  0.753  11.550  1.000 19.605 0 117 LEU A CD1 1 ? 
ATOM   562  C  CD2 . LEU A 1 117 ? 3.006  1.100  13.994  1.000 19.359 0 117 LEU A CD2 1 ? 
ATOM   563  N  N   . ALA A 1 118 ? 4.216  -4.200 13.704  1.000 21.005 0 118 ALA A N   1 ? 
ATOM   564  C  CA  . ALA A 1 118 ? 3.932  -5.618 13.886  1.000 22.604 0 118 ALA A CA  1 ? 
ATOM   565  C  C   . ALA A 1 118 ? 4.345  -6.073 15.287  1.000 24.578 0 118 ALA A C   1 ? 
ATOM   566  O  O   . ALA A 1 118 ? 3.621  -6.831 15.933  1.000 25.437 0 118 ALA A O   1 ? 
ATOM   567  C  CB  . ALA A 1 118 ? 4.627  -6.421 12.809  1.000 22.878 0 118 ALA A CB  1 ? 
ATOM   568  N  N   . GLN A 1 119 ? 5.498  -5.578 15.758  1.000 24.775 0 119 GLN A N   1 ? 
ATOM   569  C  CA  . GLN A 1 119 ? 6.061  -5.941 17.053  1.000 26.871 0 119 GLN A CA  1 ? 
ATOM   570  C  C   . GLN A 1 119 ? 5.209  -5.406 18.207  1.000 26.353 0 119 GLN A C   1 ? 
ATOM   571  O  O   . GLN A 1 119 ? 5.069  -6.084 19.223  1.000 26.544 0 119 GLN A O   1 ? 
ATOM   572  C  CB  . GLN A 1 119 ? 7.495  -5.408 17.113  1.000 29.166 0 119 GLN A CB  1 ? 
ATOM   573  C  CG  . GLN A 1 119 ? 8.133  -5.385 18.500  1.000 32.218 0 119 GLN A CG  1 ? 
ATOM   574  C  CD  . GLN A 1 119 ? 8.536  -6.748 19.017  1.000 34.165 0 119 GLN A CD  1 ? 
ATOM   575  O  OE1 . GLN A 1 119 ? 8.263  -7.784 18.401  1.000 36.513 0 119 GLN A OE1 1 ? 
ATOM   576  N  NE2 . GLN A 1 119 ? 9.196  -6.757 20.167  1.000 36.278 0 119 GLN A NE2 1 ? 
ATOM   577  N  N   . THR A 1 120 ? 4.668  -4.185 18.062  1.000 24.767 0 120 THR A N   1 ? 
ATOM   578  C  CA  . THR A 1 120 ? 4.039  -3.468 19.167  1.000 23.914 0 120 THR A CA  1 ? 
ATOM   579  C  C   . THR A 1 120 ? 2.519  -3.622 19.155  1.000 23.749 0 120 THR A C   1 ? 
ATOM   580  O  O   . THR A 1 120 ? 1.881  -3.445 20.191  1.000 24.533 0 120 THR A O   1 ? 
ATOM   581  C  CB  . THR A 1 120 ? 4.401  -1.983 19.117  1.000 23.491 0 120 THR A CB  1 ? 
ATOM   582  O  OG1 . THR A 1 120 ? 3.945  -1.480 17.864  1.000 22.655 0 120 THR A OG1 1 ? 
ATOM   583  C  CG2 . THR A 1 120 ? 5.888  -1.745 19.299  1.000 23.920 0 120 THR A CG2 1 ? 
ATOM   584  N  N   . GLY A 1 121 ? 1.941  -3.872 17.976  1.000 23.386 0 121 GLY A N   1 ? 
ATOM   585  C  CA  . GLY A 1 121 ? 0.498  -3.853 17.808  1.000 23.358 0 121 GLY A CA  1 ? 
ATOM   586  C  C   . GLY A 1 121 ? -0.040 -2.430 17.637  1.000 23.293 0 121 GLY A C   1 ? 
ATOM   587  O  O   . GLY A 1 121 ? -1.252 -2.229 17.601  1.000 23.154 0 121 GLY A O   1 ? 
ATOM   588  N  N   . ALA A 1 122 ? 0.856  -1.440 17.520  1.000 22.365 0 122 ALA A N   1 ? 
ATOM   589  C  CA  . ALA A 1 122 ? 0.442  -0.056 17.343  1.000 21.462 0 122 ALA A CA  1 ? 
ATOM   590  C  C   . ALA A 1 122 ? -0.019 0.171  15.903  1.000 20.597 0 122 ALA A C   1 ? 
ATOM   591  O  O   . ALA A 1 122 ? 0.318  -0.600 15.005  1.000 21.690 0 122 ALA A O   1 ? 
ATOM   592  C  CB  . ALA A 1 122 ? 1.570  0.882  17.723  1.000 21.828 0 122 ALA A CB  1 ? 
ATOM   593  N  N   . THR A 1 123 ? -0.796 1.237  15.687  1.000 20.165 0 123 THR A N   1 ? 
ATOM   594  C  CA  . THR A 1 123 ? -1.291 1.562  14.357  1.000 21.114 0 123 THR A CA  1 ? 
ATOM   595  C  C   . THR A 1 123 ? -0.418 2.630  13.692  1.000 19.814 0 123 THR A C   1 ? 
ATOM   596  O  O   . THR A 1 123 ? -0.429 2.745  12.469  1.000 19.707 0 123 THR A O   1 ? 
ATOM   597  C  CB  . THR A 1 123 ? -2.752 2.006  14.438  1.000 22.017 0 123 THR A CB  1 ? 
ATOM   598  O  OG1 . THR A 1 123 ? -2.809 3.165  15.258  1.000 23.041 0 123 THR A OG1 1 ? 
ATOM   599  C  CG2 . THR A 1 123 ? -3.655 0.952  15.053  1.000 22.296 0 123 THR A CG2 1 ? 
ATOM   600  N  N   . LYS A 1 124 ? 0.321  3.413  14.494  1.000 19.009 0 124 LYS A N   1 ? 
ATOM   601  C  CA  . LYS A 1 124 ? 1.112  4.525  13.981  1.000 18.416 0 124 LYS A CA  1 ? 
ATOM   602  C  C   . LYS A 1 124 ? 2.372  4.693  14.825  1.000 17.343 0 124 LYS A C   1 ? 
ATOM   603  O  O   . LYS A 1 124 ? 2.456  4.144  15.919  1.000 17.128 0 124 LYS A O   1 ? 
ATOM   604  C  CB  . LYS A 1 124 ? 0.345  5.851  14.038  1.000 19.438 0 124 LYS A CB  1 ? 
ATOM   605  C  CG  . LYS A 1 124 ? -1.005 5.856  13.343  1.000 20.643 0 124 LYS A CG  1 ? 
ATOM   606  C  CD  . LYS A 1 124 ? -1.734 7.193  13.328  1.000 21.276 0 124 LYS A CD  1 ? 
ATOM   607  C  CE  . LYS A 1 124 ? -2.993 7.081  12.524  1.000 21.772 0 124 LYS A CE  1 ? 
ATOM   608  N  NZ  . LYS A 1 124 ? -3.686 8.361  12.384  1.000 22.452 0 124 LYS A NZ  1 ? 
ATOM   609  N  N   . VAL A 1 125 ? 3.335  5.475  14.312  1.000 15.989 0 125 VAL A N   1 ? 
ATOM   610  C  CA  . VAL A 1 125 ? 4.565  5.771  15.039  1.000 15.386 0 125 VAL A CA  1 ? 
ATOM   611  C  C   . VAL A 1 125 ? 4.823  7.274  15.035  1.000 14.845 0 125 VAL A C   1 ? 
ATOM   612  O  O   . VAL A 1 125 ? 4.378  7.991  14.139  1.000 15.532 0 125 VAL A O   1 ? 
ATOM   613  C  CB  . VAL A 1 125 ? 5.788  5.037  14.451  1.000 15.699 0 125 VAL A CB  1 ? 
ATOM   614  C  CG1 . VAL A 1 125 ? 5.638  3.522  14.534  1.000 15.908 0 125 VAL A CG1 1 ? 
ATOM   615  C  CG2 . VAL A 1 125 ? 6.083  5.474  13.021  1.000 15.461 0 125 VAL A CG2 1 ? 
ATOM   616  N  N   . ASN A 1 126 ? 5.592  7.712  16.034  1.000 14.411 0 126 ASN A N   1 ? 
ATOM   617  C  CA  . ASN A 1 126 ? 6.172  9.047  16.077  1.000 14.722 0 126 ASN A CA  1 ? 
ATOM   618  C  C   . ASN A 1 126 ? 7.605  8.979  15.550  1.000 14.734 0 126 ASN A C   1 ? 
ATOM   619  O  O   . ASN A 1 126 ? 8.419  8.252  16.108  1.000 15.516 0 126 ASN A O   1 ? 
ATOM   620  C  CB  . ASN A 1 126 ? 6.158  9.610  17.498  1.000 14.907 0 126 ASN A CB  1 ? 
ATOM   621  C  CG  . ASN A 1 126 ? 4.758  9.805  18.037  1.000 15.257 0 126 ASN A CG  1 ? 
ATOM   622  O  OD1 . ASN A 1 126 ? 3.966  10.552 17.450  1.000 14.852 0 126 ASN A OD1 1 ? 
ATOM   623  N  ND2 . ASN A 1 126 ? 4.428  9.137  19.134  1.000 16.636 0 126 ASN A ND2 1 ? 
ATOM   624  N  N   . LEU A 1 127 ? 7.917  9.747  14.496  1.000 13.875 0 127 LEU A N   1 ? 
ATOM   625  C  CA  . LEU A 1 127 ? 9.256  9.749  13.916  1.000 13.398 0 127 LEU A CA  1 ? 
ATOM   626  C  C   . LEU A 1 127 ? 10.020 10.970 14.416  1.000 12.781 0 127 LEU A C   1 ? 
ATOM   627  O  O   . LEU A 1 127 ? 9.542  12.097 14.287  1.000 12.991 0 127 LEU A O   1 ? 
ATOM   628  C  CB  . LEU A 1 127 ? 9.184  9.758  12.388  1.000 13.292 0 127 LEU A CB  1 ? 
ATOM   629  C  CG  . LEU A 1 127 ? 8.485  8.561  11.736  1.000 13.787 0 127 LEU A CG  1 ? 
ATOM   630  C  CD1 . LEU A 1 127 ? 8.375  8.735  10.233  1.000 14.294 0 127 LEU A CD1 1 ? 
ATOM   631  C  CD2 . LEU A 1 127 ? 9.209  7.267  12.074  1.000 14.029 0 127 LEU A CD2 1 ? 
ATOM   632  N  N   . ILE A 1 128 ? 11.197 10.726 15.004  1.000 12.497 0 128 ILE A N   1 ? 
ATOM   633  C  CA  . ILE A 1 128 ? 12.110 11.793 15.372  1.000 12.351 0 128 ILE A CA  1 ? 
ATOM   634  C  C   . ILE A 1 128 ? 13.402 11.561 14.599  1.000 12.306 0 128 ILE A C   1 ? 
ATOM   635  O  O   . ILE A 1 128 ? 14.094 10.574 14.839  1.000 12.038 0 128 ILE A O   1 ? 
ATOM   636  C  CB  . ILE A 1 128 ? 12.348 11.843 16.891  1.000 12.460 0 128 ILE A CB  1 ? 
ATOM   637  C  CG1 . ILE A 1 128 ? 11.021 11.961 17.646  1.000 12.371 0 128 ILE A CG1 1 ? 
ATOM   638  C  CG2 . ILE A 1 128 ? 13.315 12.975 17.247  1.000 12.851 0 128 ILE A CG2 1 ? 
ATOM   639  C  CD1 . ILE A 1 128 ? 11.152 11.928 19.156  1.000 12.721 0 128 ILE A CD1 1 ? 
ATOM   640  N  N   . GLY A 1 129 ? 13.709 12.488 13.690  1.000 11.796 0 129 GLY A N   1 ? 
ATOM   641  C  CA  . GLY A 1 129 ? 14.817 12.331 12.762  1.000 11.555 0 129 GLY A CA  1 ? 
ATOM   642  C  C   . GLY A 1 129 ? 15.877 13.401 12.992  1.000 11.092 0 129 GLY A C   1 ? 
ATOM   643  O  O   . GLY A 1 129 ? 15.552 14.582 13.098  1.000 12.064 0 129 GLY A O   1 ? 
ATOM   644  N  N   . HIS A 1 130 ? 17.141 12.976 13.060  1.000 11.092 0 130 HIS A N   1 ? 
ATOM   645  C  CA  . HIS A 1 130 ? 18.256 13.904 13.103  1.000 10.883 0 130 HIS A CA  1 ? 
ATOM   646  C  C   . HIS A 1 130 ? 18.828 14.075 11.701  1.000 10.614 0 130 HIS A C   1 ? 
ATOM   647  O  O   . HIS A 1 130 ? 19.131 13.090 11.024  1.000 10.377 0 130 HIS A O   1 ? 
ATOM   648  C  CB  . HIS A 1 130 ? 19.367 13.394 14.026  1.000 10.745 0 130 HIS A CB  1 ? 
ATOM   649  C  CG  . HIS A 1 130 ? 20.596 14.242 14.006  1.000 11.020 0 130 HIS A CG  1 ? 
ATOM   650  N  ND1 . HIS A 1 130 ? 21.839 13.751 13.657  1.000 10.882 0 130 HIS A ND1 1 ? 
ATOM   651  C  CD2 . HIS A 1 130 ? 20.766 15.554 14.233  1.000 11.038 0 130 HIS A CD2 1 ? 
ATOM   652  C  CE1 . HIS A 1 130 ? 22.727 14.736 13.725  1.000 10.823 0 130 HIS A CE1 1 ? 
ATOM   653  N  NE2 . HIS A 1 130 ? 22.098 15.840 14.084  1.000 11.053 0 130 HIS A NE2 1 ? 
ATOM   654  N  N   . SER A 1 131 ? 19.024 15.335 11.300  1.000 10.917 0 131 SER A N   1 ? 
ATOM   655  C  CA  . SER A 1 131 ? 19.748 15.640 10.078  1.000 11.145 0 131 SER A CA  1 ? 
ATOM   656  C  C   . SER A 1 131 ? 19.050 14.952 8.901   1.000 11.197 0 131 SER A C   1 ? 
ATOM   657  O  O   . SER A 1 131 ? 17.852 15.138 8.719   1.000 11.266 0 131 SER A O   1 ? 
ATOM   658  C  CB  . SER A 1 131 ? 21.215 15.307 10.252  1.000 11.549 0 131 SER A CB  1 ? 
ATOM   659  O  OG  . SER A 1 131 ? 21.992 15.871 9.203   1.000 12.055 0 131 SER A OG  1 ? 
ATOM   660  N  N   . GLN A 1 132 ? 19.752 14.119 8.118   1.000 10.760 0 132 GLN A N   1 ? 
ATOM   661  C  CA  . GLN A 1 132 ? 19.113 13.494 6.966   1.000 10.903 0 132 GLN A CA  1 ? 
ATOM   662  C  C   . GLN A 1 132 ? 17.939 12.603 7.386   1.000 11.002 0 132 GLN A C   1 ? 
ATOM   663  O  O   . GLN A 1 132 ? 17.019 12.377 6.598   1.000 11.300 0 132 GLN A O   1 ? 
ATOM   664  C  CB  . GLN A 1 132 ? 20.125 12.709 6.133   1.000 11.215 0 132 GLN A CB  1 ? 
ATOM   665  C  CG  . GLN A 1 132 ? 19.553 12.200 4.819   1.000 11.158 0 132 GLN A CG  1 ? 
ATOM   666  C  CD  . GLN A 1 132 ? 20.558 11.426 4.002   1.000 11.427 0 132 GLN A CD  1 ? 
ATOM   667  O  OE1 . GLN A 1 132 ? 21.709 11.234 4.402   1.000 12.415 0 132 GLN A OE1 1 ? 
ATOM   668  N  NE2 . GLN A 1 132 ? 20.103 10.967 2.845   1.000 11.361 0 132 GLN A NE2 1 ? 
ATOM   669  N  N   . GLY A 1 133 ? 17.962 12.108 8.626   1.000 10.913 0 133 GLY A N   1 ? 
ATOM   670  C  CA  . GLY A 1 133 ? 16.879 11.284 9.143   1.000 11.034 0 133 GLY A CA  1 ? 
ATOM   671  C  C   . GLY A 1 133 ? 15.537 12.017 9.150   1.000 11.205 0 133 GLY A C   1 ? 
ATOM   672  O  O   . GLY A 1 133 ? 14.494 11.371 9.125   1.000 11.198 0 133 GLY A O   1 ? 
ATOM   673  N  N   . GLY A 1 134 ? 15.565 13.356 9.247   1.000 11.017 0 134 GLY A N   1 ? 
ATOM   674  C  CA  . GLY A 1 134 ? 14.374 14.180 9.098   1.000 11.526 0 134 GLY A CA  1 ? 
ATOM   675  C  C   . GLY A 1 134 ? 13.794 14.102 7.686   1.000 11.477 0 134 GLY A C   1 ? 
ATOM   676  O  O   . GLY A 1 134 ? 12.577 14.108 7.507   1.000 12.052 0 134 GLY A O   1 ? 
ATOM   677  N  N   . LEU A 1 135 ? 14.671 14.050 6.673   1.000 11.158 0 135 LEU A N   1 ? 
ATOM   678  C  CA  . LEU A 1 135 ? 14.245 13.887 5.290   1.000 11.530 0 135 LEU A CA  1 ? 
ATOM   679  C  C   . LEU A 1 135 ? 13.653 12.495 5.095   1.000 11.958 0 135 LEU A C   1 ? 
ATOM   680  O  O   . LEU A 1 135 ? 12.659 12.340 4.391   1.000 12.203 0 135 LEU A O   1 ? 
ATOM   681  C  CB  . LEU A 1 135 ? 15.417 14.107 4.334   1.000 11.616 0 135 LEU A CB  1 ? 
ATOM   682  C  CG  . LEU A 1 135 ? 16.126 15.460 4.452   1.000 11.820 0 135 LEU A CG  1 ? 
ATOM   683  C  CD1 . LEU A 1 135 ? 17.224 15.550 3.405   1.000 12.258 0 135 LEU A CD1 1 ? 
ATOM   684  C  CD2 . LEU A 1 135 ? 15.160 16.629 4.317   1.000 12.259 0 135 LEU A CD2 1 ? 
ATOM   685  N  N   . THR A 1 136 ? 14.296 11.487 5.695   1.000 11.798 0 136 THR A N   1 ? 
ATOM   686  C  CA  . THR A 1 136 ? 13.820 10.119 5.599   1.000 11.844 0 136 THR A CA  1 ? 
ATOM   687  C  C   . THR A 1 136 ? 12.432 10.018 6.226   1.000 11.865 0 136 THR A C   1 ? 
ATOM   688  O  O   . THR A 1 136 ? 11.556 9.316  5.712   1.000 12.186 0 136 THR A O   1 ? 
ATOM   689  C  CB  . THR A 1 136 ? 14.789 9.163  6.290   1.000 11.810 0 136 THR A CB  1 ? 
ATOM   690  O  OG1 . THR A 1 136 ? 16.113 9.535  5.923   1.000 11.962 0 136 THR A OG1 1 ? 
ATOM   691  C  CG2 . THR A 1 136 ? 14.529 7.727  5.872   1.000 11.968 0 136 THR A CG2 1 ? 
ATOM   692  N  N   . SER A 1 137 ? 12.253 10.696 7.362   1.000 11.988 0 137 SER A N   1 ? 
ATOM   693  C  CA  . SER A 1 137 ? 10.988 10.674 8.075   1.000 11.905 0 137 SER A CA  1 ? 
ATOM   694  C  C   . SER A 1 137 ? 9.889  11.305 7.220   1.000 11.687 0 137 SER A C   1 ? 
ATOM   695  O  O   . SER A 1 137 ? 8.780  10.783 7.150   1.000 12.437 0 137 SER A O   1 ? 
ATOM   696  C  CB  . SER A 1 137 ? 11.110 11.347 9.415   1.000 12.264 0 137 SER A CB  1 ? 
ATOM   697  O  OG  . SER A 1 137 ? 12.010 10.627 10.249  1.000 12.190 0 137 SER A OG  1 ? 
ATOM   698  N  N   . ARG A 1 138 ? 10.211 12.421 6.551   1.000 11.651 0 138 ARG A N   1 ? 
ATOM   699  C  CA  . ARG A 1 138 ? 9.289  13.062 5.623   1.000 12.030 0 138 ARG A CA  1 ? 
ATOM   700  C  C   . ARG A 1 138 ? 8.880  12.110 4.501   1.000 12.639 0 138 ARG A C   1 ? 
ATOM   701  O  O   . ARG A 1 138 ? 7.718  12.096 4.102   1.000 13.126 0 138 ARG A O   1 ? 
ATOM   702  C  CB  . ARG A 1 138 ? 9.907  14.345 5.062   1.000 12.067 0 138 ARG A CB  1 ? 
ATOM   703  C  CG  . ARG A 1 138 ? 9.725  15.570 5.946   1.000 12.023 0 138 ARG A CG  1 ? 
ATOM   704  C  CD  . ARG A 1 138 ? 10.491 16.746 5.380   1.000 12.231 0 138 ARG A CD  1 ? 
ATOM   705  N  NE  . ARG A 1 138 ? 10.058 17.002 4.003   1.000 12.584 0 138 ARG A NE  1 ? 
ATOM   706  C  CZ  . ARG A 1 138 ? 10.787 17.607 3.062   1.000 12.790 0 138 ARG A CZ  1 ? 
ATOM   707  N  NH1 . ARG A 1 138 ? 11.934 18.197 3.354   1.000 12.891 0 138 ARG A NH1 1 ? 
ATOM   708  N  NH2 . ARG A 1 138 ? 10.354 17.640 1.813   1.000 13.009 0 138 ARG A NH2 1 ? 
ATOM   709  N  N   . TYR A 1 139 ? 9.831  11.314 3.995   1.000 12.686 0 139 TYR A N   1 ? 
ATOM   710  C  CA  . TYR A 1 139 ? 9.535  10.363 2.936   1.000 13.095 0 139 TYR A CA  1 ? 
ATOM   711  C  C   . TYR A 1 139 ? 8.440  9.401  3.390   1.000 13.399 0 139 TYR A C   1 ? 
ATOM   712  O  O   . TYR A 1 139 ? 7.462  9.201  2.675   1.000 12.459 0 139 TYR A O   1 ? 
ATOM   713  C  CB  . TYR A 1 139 ? 10.790 9.599  2.502   1.000 13.709 0 139 TYR A CB  1 ? 
ATOM   714  C  CG  . TYR A 1 139 ? 10.531 8.539  1.437   1.000 14.305 0 139 TYR A CG  1 ? 
ATOM   715  C  CD1 . TYR A 1 139 ? 10.129 7.249  1.778   1.000 14.973 0 139 TYR A CD1 1 ? 
ATOM   716  C  CD2 . TYR A 1 139 ? 10.671 8.835  0.086   1.000 14.489 0 139 TYR A CD2 1 ? 
ATOM   717  C  CE1 . TYR A 1 139 ? 9.893  6.288  0.807   1.000 15.840 0 139 TYR A CE1 1 ? 
ATOM   718  C  CE2 . TYR A 1 139 ? 10.436 7.885  -0.894  1.000 15.410 0 139 TYR A CE2 1 ? 
ATOM   719  C  CZ  . TYR A 1 139 ? 10.040 6.611  -0.530  1.000 15.713 0 139 TYR A CZ  1 ? 
ATOM   720  O  OH  . TYR A 1 139 ? 9.799  5.659  -1.486  1.000 16.603 0 139 TYR A OH  1 ? 
ATOM   721  N  N   . VAL A 1 140 ? 8.604  8.812  4.580   1.000 13.399 0 140 VAL A N   1 ? 
ATOM   722  C  CA  . VAL A 1 140 ? 7.663  7.812  5.069   1.000 13.477 0 140 VAL A CA  1 ? 
ATOM   723  C  C   . VAL A 1 140 ? 6.301  8.457  5.330   1.000 14.000 0 140 VAL A C   1 ? 
ATOM   724  O  O   . VAL A 1 140 ? 5.268  7.876  5.006   1.000 14.501 0 140 VAL A O   1 ? 
ATOM   725  C  CB  . VAL A 1 140 ? 8.209  7.100  6.321   1.000 13.411 0 140 VAL A CB  1 ? 
ATOM   726  C  CG1 . VAL A 1 140 ? 7.159  6.224  7.000   1.000 13.655 0 140 VAL A CG1 1 ? 
ATOM   727  C  CG2 . VAL A 1 140 ? 9.441  6.279  5.970   1.000 13.265 0 140 VAL A CG2 1 ? 
ATOM   728  N  N   . ALA A 1 141 ? 6.292  9.670  5.891   1.000 13.888 0 141 ALA A N   1 ? 
ATOM   729  C  CA  . ALA A 1 141 ? 5.051  10.386 6.149   1.000 14.060 0 141 ALA A CA  1 ? 
ATOM   730  C  C   . ALA A 1 141 ? 4.297  10.699 4.853   1.000 14.833 0 141 ALA A C   1 ? 
ATOM   731  O  O   . ALA A 1 141 ? 3.071  10.797 4.864   1.000 15.086 0 141 ALA A O   1 ? 
ATOM   732  C  CB  . ALA A 1 141 ? 5.355  11.648 6.926   1.000 13.904 0 141 ALA A CB  1 ? 
ATOM   733  N  N   . ALA A 1 142 ? 5.030  10.856 3.743   1.000 14.749 0 142 ALA A N   1 ? 
ATOM   734  C  CA  . ALA A 1 142 ? 4.426  11.169 2.456   1.000 15.763 0 142 ALA A CA  1 ? 
ATOM   735  C  C   . ALA A 1 142 ? 3.893  9.913  1.769   1.000 16.006 0 142 ALA A C   1 ? 
ATOM   736  O  O   . ALA A 1 142 ? 2.846  9.971  1.122   1.000 17.059 0 142 ALA A O   1 ? 
ATOM   737  C  CB  . ALA A 1 142 ? 5.426  11.873 1.575   1.000 15.964 0 142 ALA A CB  1 ? 
ATOM   738  N  N   . VAL A 1 143 ? 4.643  8.802  1.836   1.000 16.016 0 143 VAL A N   1 ? 
ATOM   739  C  CA  . VAL A 1 143 ? 4.322  7.627  1.032   1.000 16.418 0 143 VAL A CA  1 ? 
ATOM   740  C  C   . VAL A 1 143 ? 3.429  6.670  1.822   1.000 16.449 0 143 VAL A C   1 ? 
ATOM   741  O  O   . VAL A 1 143 ? 2.723  5.866  1.210   1.000 17.146 0 143 VAL A O   1 ? 
ATOM   742  C  CB  . VAL A 1 143 ? 5.553  6.893  0.454   1.000 16.837 0 143 VAL A CB  1 ? 
ATOM   743  C  CG1 . VAL A 1 143 ? 6.440  7.831  -0.358  1.000 16.951 0 143 VAL A CG1 1 ? 
ATOM   744  C  CG2 . VAL A 1 143 ? 6.370  6.157  1.506   1.000 16.942 0 143 VAL A CG2 1 ? 
ATOM   745  N  N   . ALA A 1 144 ? 3.471  6.740  3.161   1.000 15.829 0 144 ALA A N   1 ? 
ATOM   746  C  CA  . ALA A 1 144 ? 2.635  5.909  4.015   1.000 15.833 0 144 ALA A CA  1 ? 
ATOM   747  C  C   . ALA A 1 144 ? 2.084  6.754  5.162   1.000 15.492 0 144 ALA A C   1 ? 
ATOM   748  O  O   . ALA A 1 144 ? 2.351  6.483  6.332   1.000 15.002 0 144 ALA A O   1 ? 
ATOM   749  C  CB  . ALA A 1 144 ? 3.427  4.721  4.519   1.000 16.492 0 144 ALA A CB  1 ? 
ATOM   750  N  N   . PRO A 1 145 ? 1.304  7.817  4.862   1.000 15.631 0 145 PRO A N   1 ? 
ATOM   751  C  CA  . PRO A 1 145 ? 0.856  8.752  5.897   1.000 15.885 0 145 PRO A CA  1 ? 
ATOM   752  C  C   . PRO A 1 145 ? 0.040  8.124  7.024   1.000 16.506 0 145 PRO A C   1 ? 
ATOM   753  O  O   . PRO A 1 145 ? 0.009  8.658  8.130   1.000 16.143 0 145 PRO A O   1 ? 
ATOM   754  C  CB  . PRO A 1 145 ? 0.032  9.779  5.093   1.000 16.130 0 145 PRO A CB  1 ? 
ATOM   755  C  CG  . PRO A 1 145 ? -0.428 9.019  3.876   1.000 15.867 0 145 PRO A CG  1 ? 
ATOM   756  C  CD  . PRO A 1 145 ? 0.762  8.141  3.531   1.000 15.520 0 145 PRO A CD  1 ? 
ATOM   757  N  N   . GLU A 1 146 ? -0.616 6.991  6.735   1.000 16.881 0 146 GLU A N   1 ? 
ATOM   758  C  CA  . GLU A 1 146 ? -1.480 6.329  7.699   1.000 17.549 0 146 GLU A CA  1 ? 
ATOM   759  C  C   . GLU A 1 146 ? -0.665 5.674  8.817   1.000 17.264 0 146 GLU A C   1 ? 
ATOM   760  O  O   . GLU A 1 146 ? -1.224 5.319  9.849   1.000 18.005 0 146 GLU A O   1 ? 
ATOM   761  C  CB  . GLU A 1 146 ? -2.395 5.319  6.999   1.000 19.122 0 146 GLU A CB  1 ? 
ATOM   762  C  CG  . GLU A 1 146 ? -1.693 4.078  6.449   1.000 21.506 0 146 GLU A CG  1 ? 
ATOM   763  C  CD  . GLU A 1 146 ? -0.908 4.219  5.157   1.000 22.835 0 146 GLU A CD  1 ? 
ATOM   764  O  OE1 . GLU A 1 146 ? -0.789 5.329  4.594   1.000 23.545 0 146 GLU A OE1 1 ? 
ATOM   765  O  OE2 . GLU A 1 146 ? -0.417 3.167  4.700   1.000 27.248 0 146 GLU A OE2 1 ? 
ATOM   766  N  N   . LEU A 1 147 ? 0.648  5.503  8.613   1.000 16.397 0 147 LEU A N   1 ? 
ATOM   767  C  CA  . LEU A 1 147 ? 1.484  4.807  9.584   1.000 16.321 0 147 LEU A CA  1 ? 
ATOM   768  C  C   . LEU A 1 147 ? 2.201  5.783  10.518  1.000 15.781 0 147 LEU A C   1 ? 
ATOM   769  O  O   . LEU A 1 147 ? 2.941  5.337  11.394  1.000 15.497 0 147 LEU A O   1 ? 
ATOM   770  C  CB  . LEU A 1 147 ? 2.501  3.917  8.864   1.000 17.353 0 147 LEU A CB  1 ? 
ATOM   771  C  CG  . LEU A 1 147 ? 1.941  2.871  7.896   1.000 17.737 0 147 LEU A CG  1 ? 
ATOM   772  C  CD1 . LEU A 1 147 ? 3.075  2.005  7.371   1.000 18.205 0 147 LEU A CD1 1 ? 
ATOM   773  C  CD2 . LEU A 1 147 ? 0.854  1.997  8.507   1.000 17.724 0 147 LEU A CD2 1 ? 
ATOM   774  N  N   . VAL A 1 148 ? 1.993  7.093  10.322  1.000 15.198 0 148 VAL A N   1 ? 
ATOM   775  C  CA  . VAL A 1 148 ? 2.750  8.121  11.019  1.000 14.612 0 148 VAL A CA  1 ? 
ATOM   776  C  C   . VAL A 1 148 ? 1.797  9.041  11.786  1.000 14.370 0 148 VAL A C   1 ? 
ATOM   777  O  O   . VAL A 1 148 ? 0.796  9.493  11.238  1.000 14.373 0 148 VAL A O   1 ? 
ATOM   778  C  CB  . VAL A 1 148 ? 3.621  8.918  10.031  1.000 14.678 0 148 VAL A CB  1 ? 
ATOM   779  C  CG1 . VAL A 1 148 ? 4.354  10.068 10.715  1.000 14.931 0 148 VAL A CG1 1 ? 
ATOM   780  C  CG2 . VAL A 1 148 ? 4.604  8.014  9.290   1.000 15.001 0 148 VAL A CG2 1 ? 
ATOM   781  N  N   . ALA A 1 149 ? 2.141  9.316  13.052  1.000 14.038 0 149 ALA A N   1 ? 
ATOM   782  C  CA  . ALA A 1 149 ? 1.405  10.234 13.915  1.000 14.245 0 149 ALA A CA  1 ? 
ATOM   783  C  C   . ALA A 1 149 ? 2.076  11.607 13.990  1.000 14.158 0 149 ALA A C   1 ? 
ATOM   784  O  O   . ALA A 1 149 ? 1.406  12.621 14.201  1.000 14.550 0 149 ALA A O   1 ? 
ATOM   785  C  CB  . ALA A 1 149 ? 1.283  9.638  15.300  1.000 14.478 0 149 ALA A CB  1 ? 
ATOM   786  N  N   . SER A 1 150 ? 3.409  11.643 13.878  1.000 13.657 0 150 SER A N   1 ? 
ATOM   787  C  CA  . SER A 1 150 ? 4.140  12.892 14.010  1.000 13.015 0 150 SER A CA  1 ? 
ATOM   788  C  C   . SER A 1 150 ? 5.502  12.770 13.337  1.000 12.747 0 150 SER A C   1 ? 
ATOM   789  O  O   . SER A 1 150 ? 6.037  11.675 13.213  1.000 13.183 0 150 SER A O   1 ? 
ATOM   790  C  CB  . SER A 1 150 ? 4.299  13.307 15.451  1.000 13.486 0 150 SER A CB  1 ? 
ATOM   791  O  OG  . SER A 1 150 ? 5.196  12.451 16.142  1.000 13.983 0 150 SER A OG  1 ? 
ATOM   792  N  N   . VAL A 1 151 ? 6.033  13.915 12.910  1.000 12.507 0 151 VAL A N   1 ? 
ATOM   793  C  CA  . VAL A 1 151 ? 7.370  14.019 12.355  1.000 12.649 0 151 VAL A CA  1 ? 
ATOM   794  C  C   . VAL A 1 151 ? 8.057  15.177 13.069  1.000 12.313 0 151 VAL A C   1 ? 
ATOM   795  O  O   . VAL A 1 151 ? 7.575  16.302 13.009  1.000 12.366 0 151 VAL A O   1 ? 
ATOM   796  C  CB  . VAL A 1 151 ? 7.337  14.239 10.829  1.000 12.608 0 151 VAL A CB  1 ? 
ATOM   797  C  CG1 . VAL A 1 151 ? 8.734  14.450 10.257  1.000 13.070 0 151 VAL A CG1 1 ? 
ATOM   798  C  CG2 . VAL A 1 151 ? 6.636  13.105 10.085  1.000 13.134 0 151 VAL A CG2 1 ? 
ATOM   799  N  N   . THR A 1 152 ? 9.159  14.874 13.760  1.000 11.561 0 152 THR A N   1 ? 
ATOM   800  C  CA  . THR A 1 152 ? 10.003 15.880 14.388  1.000 11.695 0 152 THR A CA  1 ? 
ATOM   801  C  C   . THR A 1 152 ? 11.363 15.833 13.702  1.000 11.255 0 152 THR A C   1 ? 
ATOM   802  O  O   . THR A 1 152 ? 11.911 14.746 13.555  1.000 11.618 0 152 THR A O   1 ? 
ATOM   803  C  CB  . THR A 1 152 ? 10.156 15.569 15.876  1.000 11.865 0 152 THR A CB  1 ? 
ATOM   804  O  OG1 . THR A 1 152 ? 8.851  15.585 16.451  1.000 12.279 0 152 THR A OG1 1 ? 
ATOM   805  C  CG2 . THR A 1 152 ? 11.074 16.546 16.594  1.000 12.382 0 152 THR A CG2 1 ? 
ATOM   806  N  N   . THR A 1 153 ? 11.911 16.988 13.310  1.000 11.506 0 153 THR A N   1 ? 
ATOM   807  C  CA  . THR A 1 153 ? 13.223 17.016 12.681  1.000 11.617 0 153 THR A CA  1 ? 
ATOM   808  C  C   . THR A 1 153 ? 14.172 17.876 13.512  1.000 11.623 0 153 THR A C   1 ? 
ATOM   809  O  O   . THR A 1 153 ? 13.817 18.966 13.955  1.000 12.083 0 153 THR A O   1 ? 
ATOM   810  C  CB  . THR A 1 153 ? 13.138 17.472 11.226  1.000 11.339 0 153 THR A CB  1 ? 
ATOM   811  O  OG1 . THR A 1 153 ? 12.870 18.869 11.109  1.000 11.453 0 153 THR A OG1 1 ? 
ATOM   812  C  CG2 . THR A 1 153 ? 12.082 16.702 10.452  1.000 11.347 0 153 THR A CG2 1 ? 
ATOM   813  N  N   . ILE A 1 154 ? 15.393 17.365 13.684  1.000 11.068 0 154 ILE A N   1 ? 
ATOM   814  C  CA  . ILE A 1 154 ? 16.425 17.977 14.499  1.000 11.614 0 154 ILE A CA  1 ? 
ATOM   815  C  C   . ILE A 1 154 ? 17.612 18.259 13.589  1.000 11.096 0 154 ILE A C   1 ? 
ATOM   816  O  O   . ILE A 1 154 ? 18.248 17.327 13.096  1.000 11.343 0 154 ILE A O   1 ? 
ATOM   817  C  CB  . ILE A 1 154 ? 16.829 17.048 15.655  1.000 11.736 0 154 ILE A CB  1 ? 
ATOM   818  C  CG1 . ILE A 1 154 ? 15.644 16.689 16.560  1.000 12.117 0 154 ILE A CG1 1 ? 
ATOM   819  C  CG2 . ILE A 1 154 ? 17.985 17.668 16.442  1.000 11.631 0 154 ILE A CG2 1 ? 
ATOM   820  C  CD1 . ILE A 1 154 ? 15.949 15.590 17.565  1.000 12.216 0 154 ILE A CD1 1 ? 
ATOM   821  N  N   . GLY A 1 155 ? 17.871 19.537 13.314  1.000 11.382 0 155 GLY A N   1 ? 
ATOM   822  C  CA  . GLY A 1 155 ? 19.002 19.897 12.475  1.000 11.361 0 155 GLY A CA  1 ? 
ATOM   823  C  C   . GLY A 1 155 ? 18.929 19.273 11.082  1.000 11.072 0 155 GLY A C   1 ? 
ATOM   824  O  O   . GLY A 1 155 ? 19.959 18.912 10.515  1.000 10.694 0 155 GLY A O   1 ? 
ATOM   825  N  N   . THR A 1 156 ? 17.718 19.199 10.522  1.000 11.000 0 156 THR A N   1 ? 
ATOM   826  C  CA  . THR A 1 156 ? 17.511 18.570 9.223   1.000 11.325 0 156 THR A CA  1 ? 
ATOM   827  C  C   . THR A 1 156 ? 17.721 19.586 8.100   1.000 10.890 0 156 THR A C   1 ? 
ATOM   828  O  O   . THR A 1 156 ? 17.121 20.664 8.106   1.000 10.992 0 156 THR A O   1 ? 
ATOM   829  C  CB  . THR A 1 156 ? 16.112 17.958 9.178   1.000 11.516 0 156 THR A CB  1 ? 
ATOM   830  O  OG1 . THR A 1 156 ? 16.132 16.822 10.038  1.000 11.356 0 156 THR A OG1 1 ? 
ATOM   831  C  CG2 . THR A 1 156 ? 15.702 17.522 7.781   1.000 11.774 0 156 THR A CG2 1 ? 
ATOM   832  N  N   . PRO A 1 157 ? 18.551 19.266 7.080   1.000 11.365 0 157 PRO A N   1 ? 
ATOM   833  C  CA  . PRO A 1 157 ? 18.733 20.151 5.933   1.000 11.448 0 157 PRO A CA  1 ? 
ATOM   834  C  C   . PRO A 1 157 ? 17.577 20.045 4.937   1.000 11.024 0 157 PRO A C   1 ? 
ATOM   835  O  O   . PRO A 1 157 ? 17.736 19.507 3.848   1.000 11.992 0 157 PRO A O   1 ? 
ATOM   836  C  CB  . PRO A 1 157 ? 20.075 19.673 5.357   1.000 11.640 0 157 PRO A CB  1 ? 
ATOM   837  C  CG  . PRO A 1 157 ? 20.091 18.197 5.650   1.000 11.598 0 157 PRO A CG  1 ? 
ATOM   838  C  CD  . PRO A 1 157 ? 19.411 18.071 7.008   1.000 11.643 0 157 PRO A CD  1 ? 
ATOM   839  N  N   . HIS A 1 158 ? 16.415 20.602 5.303   1.000 10.980 0 158 HIS A N   1 ? 
ATOM   840  C  CA  . HIS A 1 158 ? 15.259 20.593 4.414   1.000 11.075 0 158 HIS A CA  1 ? 
ATOM   841  C  C   . HIS A 1 158 ? 15.576 21.301 3.103   1.000 11.409 0 158 HIS A C   1 ? 
ATOM   842  O  O   . HIS A 1 158 ? 15.005 20.948 2.072   1.000 11.843 0 158 HIS A O   1 ? 
ATOM   843  C  CB  . HIS A 1 158 ? 14.011 21.195 5.075   1.000 11.283 0 158 HIS A CB  1 ? 
ATOM   844  C  CG  . HIS A 1 158 ? 13.516 20.416 6.244   1.000 10.843 0 158 HIS A CG  1 ? 
ATOM   845  N  ND1 . HIS A 1 158 ? 12.773 19.260 6.119   1.000 11.303 0 158 HIS A ND1 1 ? 
ATOM   846  C  CD2 . HIS A 1 158 ? 13.691 20.607 7.560   1.000 11.056 0 158 HIS A CD2 1 ? 
ATOM   847  C  CE1 . HIS A 1 158 ? 12.501 18.793 7.328   1.000 11.251 0 158 HIS A CE1 1 ? 
ATOM   848  N  NE2 . HIS A 1 158 ? 13.060 19.583 8.221   1.000 10.682 0 158 HIS A NE2 1 ? 
ATOM   849  N  N   . ARG A 1 159 ? 16.463 22.304 3.154   1.000 11.266 0 159 ARG A N   1 ? 
ATOM   850  C  CA  . ARG A 1 159 ? 16.851 23.070 1.980   1.000 11.392 0 159 ARG A CA  1 ? 
ATOM   851  C  C   . ARG A 1 159 ? 18.290 22.761 1.574   1.000 11.741 0 159 ARG A C   1 ? 
ATOM   852  O  O   . ARG A 1 159 ? 18.885 23.481 0.777   1.000 12.852 0 159 ARG A O   1 ? 
ATOM   853  C  CB  . ARG A 1 159 ? 16.704 24.573 2.254   1.000 11.374 0 159 ARG A CB  1 ? 
ATOM   854  C  CG  . ARG A 1 159 ? 15.373 24.977 2.867   1.000 11.862 0 159 ARG A CG  1 ? 
ATOM   855  C  CD  . ARG A 1 159 ? 14.158 24.692 2.007   1.000 12.082 0 159 ARG A CD  1 ? 
ATOM   856  N  NE  . ARG A 1 159 ? 12.944 25.018 2.765   1.000 12.299 0 159 ARG A NE  1 ? 
ATOM   857  C  CZ  . ARG A 1 159 ? 11.716 25.159 2.280   1.000 12.760 0 159 ARG A CZ  1 ? 
ATOM   858  N  NH1 . ARG A 1 159 ? 11.489 25.038 0.985   1.000 12.882 0 159 ARG A NH1 1 ? 
ATOM   859  N  NH2 . ARG A 1 159 ? 10.715 25.448 3.096   1.000 13.019 0 159 ARG A NH2 1 ? 
ATOM   860  N  N   . GLY A 1 160 ? 18.855 21.680 2.124   1.000 11.652 0 160 GLY A N   1 ? 
ATOM   861  C  CA  . GLY A 1 160 ? 20.207 21.276 1.776   1.000 11.871 0 160 GLY A CA  1 ? 
ATOM   862  C  C   . GLY A 1 160 ? 21.253 22.013 2.617   1.000 11.900 0 160 GLY A C   1 ? 
ATOM   863  O  O   . GLY A 1 160 ? 20.916 22.785 3.512   1.000 11.643 0 160 GLY A O   1 ? 
ATOM   864  N  N   . SER A 1 161 ? 22.525 21.779 2.275   1.000 11.553 0 161 SER A N   1 ? 
ATOM   865  C  CA  . SER A 1 161 ? 23.682 22.260 3.015   1.000 11.641 0 161 SER A CA  1 ? 
ATOM   866  C  C   . SER A 1 161 ? 24.664 22.933 2.059   1.000 11.609 0 161 SER A C   1 ? 
ATOM   867  O  O   . SER A 1 161 ? 25.107 22.322 1.090   1.000 11.879 0 161 SER A O   1 ? 
ATOM   868  C  CB  . SER A 1 161 ? 24.375 21.119 3.721   1.000 11.276 0 161 SER A CB  1 ? 
ATOM   869  O  OG  . SER A 1 161 ? 25.666 21.506 4.178   1.000 11.839 0 161 SER A OG  1 ? 
ATOM   870  N  N   . GLU A 1 162 ? 25.069 24.162 2.389   1.000 12.520 0 162 GLU A N   1 ? 
ATOM   871  C  CA  . GLU A 1 162 ? 26.079 24.858 1.611   1.000 12.776 0 162 GLU A CA  1 ? 
ATOM   872  C  C   . GLU A 1 162 ? 27.412 24.102 1.648   1.000 12.564 0 162 GLU A C   1 ? 
ATOM   873  O  O   . GLU A 1 162 ? 28.222 24.249 0.727   1.000 12.139 0 162 GLU A O   1 ? 
ATOM   874  C  CB  . GLU A 1 162 ? 26.283 26.290 2.105   1.000 13.540 0 162 GLU A CB  1 ? 
ATOM   875  C  CG  . GLU A 1 162 ? 25.086 27.215 1.904   1.000 14.234 0 162 GLU A CG  1 ? 
ATOM   876  C  CD  . GLU A 1 162 ? 23.976 27.147 2.940   1.000 14.856 0 162 GLU A CD  1 ? 
ATOM   877  O  OE1 . GLU A 1 162 ? 23.923 26.214 3.771   1.000 14.501 0 162 GLU A OE1 1 ? 
ATOM   878  O  OE2 . GLU A 1 162 ? 23.132 28.065 2.914   1.000 16.420 0 162 GLU A OE2 1 ? 
ATOM   879  N  N   . PHE A 1 163 ? 27.661 23.316 2.712   1.000 12.395 0 163 PHE A N   1 ? 
ATOM   880  C  CA  . PHE A 1 163 ? 28.895 22.541 2.786   1.000 12.513 0 163 PHE A CA  1 ? 
ATOM   881  C  C   . PHE A 1 163 ? 28.845 21.392 1.778   1.000 12.392 0 163 PHE A C   1 ? 
ATOM   882  O  O   . PHE A 1 163 ? 29.849 21.106 1.125   1.000 12.009 0 163 PHE A O   1 ? 
ATOM   883  C  CB  . PHE A 1 163 ? 29.233 22.054 4.201   1.000 12.632 0 163 PHE A CB  1 ? 
ATOM   884  C  CG  . PHE A 1 163 ? 30.722 21.775 4.346   1.000 12.703 0 163 PHE A CG  1 ? 
ATOM   885  C  CD1 . PHE A 1 163 ? 31.609 22.806 4.642   1.000 12.724 0 163 PHE A CD1 1 ? 
ATOM   886  C  CD2 . PHE A 1 163 ? 31.241 20.500 4.129   1.000 13.626 0 163 PHE A CD2 1 ? 
ATOM   887  C  CE1 . PHE A 1 163 ? 32.968 22.563 4.764   1.000 13.008 0 163 PHE A CE1 1 ? 
ATOM   888  C  CE2 . PHE A 1 163 ? 32.606 20.266 4.239   1.000 13.799 0 163 PHE A CE2 1 ? 
ATOM   889  C  CZ  . PHE A 1 163 ? 33.461 21.296 4.563   1.000 12.797 0 163 PHE A CZ  1 ? 
ATOM   890  N  N   . ALA A 1 164 ? 27.678 20.759 1.607   1.000 12.342 0 164 ALA A N   1 ? 
ATOM   891  C  CA  . ALA A 1 164 ? 27.517 19.726 0.594   1.000 12.392 0 164 ALA A CA  1 ? 
ATOM   892  C  C   . ALA A 1 164 ? 27.745 20.311 -0.799  1.000 12.283 0 164 ALA A C   1 ? 
ATOM   893  O  O   . ALA A 1 164 ? 28.422 19.713 -1.628  1.000 12.492 0 164 ALA A O   1 ? 
ATOM   894  C  CB  . ALA A 1 164 ? 26.155 19.070 0.719   1.000 12.455 0 164 ALA A CB  1 ? 
ATOM   895  N  N   . ASP A 1 165 ? 27.196 21.504 -1.048  1.000 12.504 0 165 ASP A N   1 ? 
ATOM   896  C  CA  . ASP A 1 165 ? 27.398 22.190 -2.314  1.000 13.003 0 165 ASP A CA  1 ? 
ATOM   897  C  C   . ASP A 1 165 ? 28.889 22.387 -2.581  1.000 12.742 0 165 ASP A C   1 ? 
ATOM   898  O  O   . ASP A 1 165 ? 29.357 22.201 -3.703  1.000 12.764 0 165 ASP A O   1 ? 
ATOM   899  C  CB  . ASP A 1 165 ? 26.708 23.541 -2.311  1.000 13.588 0 165 ASP A CB  1 ? 
ATOM   900  C  CG  . ASP A 1 165 ? 25.193 23.523 -2.411  1.000 14.412 0 165 ASP A CG  1 ? 
ATOM   901  O  OD1 . ASP A 1 165 ? 24.621 22.430 -2.599  1.000 14.412 0 165 ASP A OD1 1 ? 
ATOM   902  O  OD2 . ASP A 1 165 ? 24.603 24.613 -2.296  1.000 16.039 0 165 ASP A OD2 1 ? 
ATOM   903  N  N   . PHE A 1 166 ? 29.633 22.766 -1.532  1.000 12.735 0 166 PHE A N   1 ? 
ATOM   904  C  CA  . PHE A 1 166 ? 31.065 23.010 -1.658  1.000 12.810 0 166 PHE A CA  1 ? 
ATOM   905  C  C   . PHE A 1 166 ? 31.792 21.720 -2.046  1.000 12.701 0 166 PHE A C   1 ? 
ATOM   906  O  O   . PHE A 1 166 ? 32.574 21.698 -2.984  1.000 12.598 0 166 PHE A O   1 ? 
ATOM   907  C  CB  . PHE A 1 166 ? 31.560 23.614 -0.339  1.000 13.022 0 166 PHE A CB  1 ? 
ATOM   908  C  CG  . PHE A 1 166 ? 33.069 23.575 -0.149  1.000 13.335 0 166 PHE A CG  1 ? 
ATOM   909  C  CD1 . PHE A 1 166 ? 33.925 24.010 -1.151  1.000 14.068 0 166 PHE A CD1 1 ? 
ATOM   910  C  CD2 . PHE A 1 166 ? 33.621 23.092 1.031   1.000 13.359 0 166 PHE A CD2 1 ? 
ATOM   911  C  CE1 . PHE A 1 166 ? 35.297 23.957 -0.980  1.000 14.152 0 166 PHE A CE1 1 ? 
ATOM   912  C  CE2 . PHE A 1 166 ? 34.996 23.044 1.194   1.000 14.337 0 166 PHE A CE2 1 ? 
ATOM   913  C  CZ  . PHE A 1 166 ? 35.828 23.478 0.189   1.000 14.095 0 166 PHE A CZ  1 ? 
ATOM   914  N  N   . VAL A 1 167 ? 31.520 20.632 -1.328  1.000 12.593 0 167 VAL A N   1 ? 
ATOM   915  C  CA  . VAL A 1 167 ? 32.192 19.364 -1.594  1.000 13.275 0 167 VAL A CA  1 ? 
ATOM   916  C  C   . VAL A 1 167 ? 31.856 18.881 -3.007  1.000 13.805 0 167 VAL A C   1 ? 
ATOM   917  O  O   . VAL A 1 167 ? 32.748 18.452 -3.735  1.000 13.347 0 167 VAL A O   1 ? 
ATOM   918  C  CB  . VAL A 1 167 ? 31.818 18.314 -0.534  1.000 13.761 0 167 VAL A CB  1 ? 
ATOM   919  C  CG1 . VAL A 1 167 ? 32.416 16.949 -0.845  1.000 14.161 0 167 VAL A CG1 1 ? 
ATOM   920  C  CG2 . VAL A 1 167 ? 32.244 18.754 0.861   1.000 13.856 0 167 VAL A CG2 1 ? 
ATOM   921  N  N   . GLN A 1 168 ? 30.576 18.946 -3.385  1.000 14.128 0 168 GLN A N   1 ? 
ATOM   922  C  CA  A GLN A 1 168 ? 30.156 18.541 -4.716  0.500 14.965 0 168 GLN A CA  1 ? 
ATOM   923  C  CA  B GLN A 1 168 ? 30.157 18.542 -4.716  0.500 14.871 0 168 GLN A CA  1 ? 
ATOM   924  C  C   . GLN A 1 168 ? 30.871 19.401 -5.759  1.000 14.530 0 168 GLN A C   1 ? 
ATOM   925  O  O   . GLN A 1 168 ? 31.311 18.900 -6.789  1.000 14.263 0 168 GLN A O   1 ? 
ATOM   926  C  CB  A GLN A 1 168 ? 28.633 18.630 -4.839  0.500 16.034 0 168 GLN A CB  1 ? 
ATOM   927  C  CB  B GLN A 1 168 ? 28.638 18.629 -4.872  0.500 15.799 0 168 GLN A CB  1 ? 
ATOM   928  C  CG  A GLN A 1 168 ? 28.071 18.105 -6.156  0.500 17.376 0 168 GLN A CG  1 ? 
ATOM   929  C  CG  B GLN A 1 168 ? 28.132 18.157 -6.231  0.500 16.996 0 168 GLN A CG  1 ? 
ATOM   930  C  CD  A GLN A 1 168 ? 28.066 16.595 -6.252  0.500 18.516 0 168 GLN A CD  1 ? 
ATOM   931  C  CD  B GLN A 1 168 ? 26.674 18.473 -6.478  0.500 17.852 0 168 GLN A CD  1 ? 
ATOM   932  O  OE1 A GLN A 1 168 ? 27.402 15.903 -5.474  0.500 20.556 0 168 GLN A OE1 1 ? 
ATOM   933  O  OE1 B GLN A 1 168 ? 26.259 19.637 -6.520  0.500 19.119 0 168 GLN A OE1 1 ? 
ATOM   934  N  NE2 A GLN A 1 168 ? 28.786 16.065 -7.231  0.500 19.516 0 168 GLN A NE2 1 ? 
ATOM   935  N  NE2 B GLN A 1 168 ? 25.882 17.431 -6.660  0.500 19.140 0 168 GLN A NE2 1 ? 
ATOM   936  N  N   . GLY A 1 169 ? 30.989 20.706 -5.484  1.000 13.468 0 169 GLY A N   1 ? 
ATOM   937  C  CA  . GLY A 1 169 ? 31.651 21.638 -6.381  1.000 14.069 0 169 GLY A CA  1 ? 
ATOM   938  C  C   . GLY A 1 169 ? 33.124 21.294 -6.598  1.000 14.779 0 169 GLY A C   1 ? 
ATOM   939  O  O   . GLY A 1 169 ? 33.650 21.472 -7.695  1.000 16.329 0 169 GLY A O   1 ? 
ATOM   940  N  N   . VAL A 1 170 ? 33.786 20.807 -5.545  1.000 14.509 0 170 VAL A N   1 ? 
ATOM   941  C  CA  . VAL A 1 170 ? 35.167 20.362 -5.638  1.000 14.899 0 170 VAL A CA  1 ? 
ATOM   942  C  C   . VAL A 1 170 ? 35.258 19.122 -6.526  1.000 15.669 0 170 VAL A C   1 ? 
ATOM   943  O  O   . VAL A 1 170 ? 36.114 19.057 -7.408  1.000 15.565 0 170 VAL A O   1 ? 
ATOM   944  C  CB  . VAL A 1 170 ? 35.752 20.110 -4.233  1.000 14.813 0 170 VAL A CB  1 ? 
ATOM   945  C  CG1 . VAL A 1 170 ? 37.088 19.376 -4.275  1.000 15.053 0 170 VAL A CG1 1 ? 
ATOM   946  C  CG2 . VAL A 1 170 ? 35.888 21.411 -3.449  1.000 15.065 0 170 VAL A CG2 1 ? 
ATOM   947  N  N   . LEU A 1 171 ? 34.363 18.152 -6.308  1.000 15.940 0 171 LEU A N   1 ? 
ATOM   948  C  CA  . LEU A 1 171 ? 34.395 16.905 -7.060  1.000 17.041 0 171 LEU A CA  1 ? 
ATOM   949  C  C   . LEU A 1 171 ? 34.045 17.147 -8.528  1.000 17.277 0 171 LEU A C   1 ? 
ATOM   950  O  O   . LEU A 1 171 ? 34.414 16.350 -9.386  1.000 17.230 0 171 LEU A O   1 ? 
ATOM   951  C  CB  . LEU A 1 171 ? 33.454 15.881 -6.427  1.000 17.463 0 171 LEU A CB  1 ? 
ATOM   952  C  CG  . LEU A 1 171 ? 33.848 15.398 -5.027  1.000 18.317 0 171 LEU A CG  1 ? 
ATOM   953  C  CD1 . LEU A 1 171 ? 32.855 14.351 -4.546  1.000 19.048 0 171 LEU A CD1 1 ? 
ATOM   954  C  CD2 . LEU A 1 171 ? 35.267 14.847 -4.975  1.000 18.510 0 171 LEU A CD2 1 ? 
ATOM   955  N  N   . ALA A 1 172 ? 33.353 18.255 -8.821  1.000 17.827 0 172 ALA A N   1 ? 
ATOM   956  C  CA  . ALA A 1 172 ? 32.969 18.570 -10.189 1.000 18.271 0 172 ALA A CA  1 ? 
ATOM   957  C  C   . ALA A 1 172 ? 34.192 18.829 -11.072 1.000 18.362 0 172 ALA A C   1 ? 
ATOM   958  O  O   . ALA A 1 172 ? 34.084 18.755 -12.297 1.000 19.659 0 172 ALA A O   1 ? 
ATOM   959  C  CB  . ALA A 1 172 ? 32.026 19.753 -10.197 1.000 19.252 0 172 ALA A CB  1 ? 
ATOM   960  N  N   . TYR A 1 173 ? 35.347 19.115 -10.458 1.000 18.781 0 173 TYR A N   1 ? 
ATOM   961  C  CA  . TYR A 1 173 ? 36.588 19.356 -11.183 1.000 19.707 0 173 TYR A CA  1 ? 
ATOM   962  C  C   . TYR A 1 173 ? 37.318 18.054 -11.516 1.000 19.344 0 173 TYR A C   1 ? 
ATOM   963  O  O   . TYR A 1 173 ? 38.363 18.089 -12.164 1.000 21.113 0 173 TYR A O   1 ? 
ATOM   964  C  CB  . TYR A 1 173 ? 37.537 20.254 -10.382 1.000 21.214 0 173 TYR A CB  1 ? 
ATOM   965  C  CG  . TYR A 1 173 ? 37.126 21.718 -10.367 1.000 23.798 0 173 TYR A CG  1 ? 
ATOM   966  C  CD1 . TYR A 1 173 ? 36.192 22.181 -9.449  1.000 24.938 0 173 TYR A CD1 1 ? 
ATOM   967  C  CD2 . TYR A 1 173 ? 37.664 22.631 -11.269 1.000 26.136 0 173 TYR A CD2 1 ? 
ATOM   968  C  CE1 . TYR A 1 173 ? 35.796 23.508 -9.433  1.000 26.345 0 173 TYR A CE1 1 ? 
ATOM   969  C  CE2 . TYR A 1 173 ? 37.280 23.964 -11.258 1.000 26.761 0 173 TYR A CE2 1 ? 
ATOM   970  C  CZ  . TYR A 1 173 ? 36.342 24.399 -10.339 1.000 27.519 0 173 TYR A CZ  1 ? 
ATOM   971  O  OH  . TYR A 1 173 ? 35.938 25.700 -10.300 1.000 30.324 0 173 TYR A OH  1 ? 
ATOM   972  N  N   . ASP A 1 174 ? 36.784 16.912 -11.077 1.000 17.994 0 174 ASP A N   1 ? 
ATOM   973  C  CA  . ASP A 1 174 ? 37.405 15.624 -11.343 1.000 17.617 0 174 ASP A CA  1 ? 
ATOM   974  C  C   . ASP A 1 174 ? 37.370 15.341 -12.846 1.000 18.316 0 174 ASP A C   1 ? 
ATOM   975  O  O   . ASP A 1 174 ? 36.294 15.219 -13.428 1.000 18.701 0 174 ASP A O   1 ? 
ATOM   976  C  CB  . ASP A 1 174 ? 36.720 14.542 -10.525 1.000 16.961 0 174 ASP A CB  1 ? 
ATOM   977  C  CG  . ASP A 1 174 ? 37.294 13.141 -10.639 1.000 16.862 0 174 ASP A CG  1 ? 
ATOM   978  O  OD1 . ASP A 1 174 ? 38.168 12.930 -11.510 1.000 16.609 0 174 ASP A OD1 1 ? 
ATOM   979  O  OD2 . ASP A 1 174 ? 36.845 12.273 -9.867  1.000 16.447 0 174 ASP A OD2 1 ? 
ATOM   980  N  N   . PRO A 1 175 ? 38.534 15.213 -13.531 1.000 18.630 0 175 PRO A N   1 ? 
ATOM   981  C  CA  . PRO A 1 175 ? 38.537 14.999 -14.982 1.000 19.659 0 175 PRO A CA  1 ? 
ATOM   982  C  C   . PRO A 1 175 ? 38.118 13.614 -15.482 1.000 20.379 0 175 PRO A C   1 ? 
ATOM   983  O  O   . PRO A 1 175 ? 37.755 13.481 -16.652 1.000 23.086 0 175 PRO A O   1 ? 
ATOM   984  C  CB  . PRO A 1 175 ? 39.994 15.340 -15.346 1.000 19.777 0 175 PRO A CB  1 ? 
ATOM   985  C  CG  . PRO A 1 175 ? 40.795 14.948 -14.124 1.000 19.353 0 175 PRO A CG  1 ? 
ATOM   986  C  CD  . PRO A 1 175 ? 39.885 15.274 -12.952 1.000 19.430 0 175 PRO A CD  1 ? 
ATOM   987  N  N   . THR A 1 176 ? 38.136 12.595 -14.607 1.000 18.699 0 176 THR A N   1 ? 
ATOM   988  C  CA  . THR A 1 176 ? 37.894 11.220 -15.026 1.000 17.735 0 176 THR A CA  1 ? 
ATOM   989  C  C   . THR A 1 176 ? 36.811 10.514 -14.210 1.000 17.268 0 176 THR A C   1 ? 
ATOM   990  O  O   . THR A 1 176 ? 36.206 9.564  -14.694 1.000 18.778 0 176 THR A O   1 ? 
ATOM   991  C  CB  . THR A 1 176 ? 39.190 10.416 -14.928 1.000 17.588 0 176 THR A CB  1 ? 
ATOM   992  O  OG1 . THR A 1 176 ? 39.558 10.374 -13.552 1.000 17.063 0 176 THR A OG1 1 ? 
ATOM   993  C  CG2 . THR A 1 176 ? 40.314 11.006 -15.758 1.000 17.161 0 176 THR A CG2 1 ? 
ATOM   994  N  N   . GLY A 1 177 ? 36.638 10.896 -12.939 1.000 16.693 0 177 GLY A N   1 ? 
ATOM   995  C  CA  . GLY A 1 177 ? 35.785 10.142 -12.036 1.000 16.218 0 177 GLY A CA  1 ? 
ATOM   996  C  C   . GLY A 1 177 ? 36.575 9.218  -11.105 1.000 15.239 0 177 GLY A C   1 ? 
ATOM   997  O  O   . GLY A 1 177 ? 36.002 8.655  -10.179 1.000 16.267 0 177 GLY A O   1 ? 
ATOM   998  N  N   . LEU A 1 178 ? 37.887 9.059  -11.338 1.000 14.074 0 178 LEU A N   1 ? 
ATOM   999  C  CA  . LEU A 1 178 ? 38.687 8.143  -10.534 1.000 13.621 0 178 LEU A CA  1 ? 
ATOM   1000 C  C   . LEU A 1 178 ? 38.806 8.640  -9.090  1.000 13.432 0 178 LEU A C   1 ? 
ATOM   1001 O  O   . LEU A 1 178 ? 38.527 7.887  -8.162  1.000 13.516 0 178 LEU A O   1 ? 
ATOM   1002 C  CB  . LEU A 1 178 ? 40.059 7.931  -11.168 1.000 13.420 0 178 LEU A CB  1 ? 
ATOM   1003 C  CG  . LEU A 1 178 ? 41.074 7.162  -10.315 1.000 13.221 0 178 LEU A CG  1 ? 
ATOM   1004 C  CD1 . LEU A 1 178 ? 40.571 5.760  -9.999  1.000 13.053 0 178 LEU A CD1 1 ? 
ATOM   1005 C  CD2 . LEU A 1 178 ? 42.411 7.106  -11.029 1.000 13.375 0 178 LEU A CD2 1 ? 
ATOM   1006 N  N   . SER A 1 179 ? 39.216 9.904  -8.901  1.000 13.786 0 179 SER A N   1 ? 
ATOM   1007 C  CA  . SER A 1 179 ? 39.359 10.481 -7.567  1.000 14.107 0 179 SER A CA  1 ? 
ATOM   1008 C  C   . SER A 1 179 ? 38.044 10.365 -6.792  1.000 13.929 0 179 SER A C   1 ? 
ATOM   1009 O  O   . SER A 1 179 ? 38.040 9.959  -5.631  1.000 13.534 0 179 SER A O   1 ? 
ATOM   1010 C  CB  . SER A 1 179 ? 39.833 11.921 -7.619  1.000 14.778 0 179 SER A CB  1 ? 
ATOM   1011 O  OG  . SER A 1 179 ? 41.151 12.028 -8.146  1.000 15.310 0 179 SER A OG  1 ? 
ATOM   1012 N  N   . SER A 1 180 ? 36.935 10.711 -7.458  1.000 13.710 0 180 SER A N   1 ? 
ATOM   1013 C  CA  . SER A 1 180 ? 35.606 10.666 -6.868  1.000 14.499 0 180 SER A CA  1 ? 
ATOM   1014 C  C   . SER A 1 180 ? 35.233 9.245  -6.445  1.000 14.842 0 180 SER A C   1 ? 
ATOM   1015 O  O   . SER A 1 180 ? 34.656 9.062  -5.376  1.000 14.229 0 180 SER A O   1 ? 
ATOM   1016 C  CB  . SER A 1 180 ? 34.575 11.227 -7.824  1.000 14.750 0 180 SER A CB  1 ? 
ATOM   1017 O  OG  . SER A 1 180 ? 34.805 12.604 -8.082  1.000 16.022 0 180 SER A OG  1 ? 
ATOM   1018 N  N   . THR A 1 181 ? 35.553 8.252  -7.288  1.000 15.365 0 181 THR A N   1 ? 
ATOM   1019 C  CA  . THR A 1 181 ? 35.249 6.853  -7.022  1.000 15.506 0 181 THR A CA  1 ? 
ATOM   1020 C  C   . THR A 1 181 ? 36.010 6.393  -5.780  1.000 14.877 0 181 THR A C   1 ? 
ATOM   1021 O  O   . THR A 1 181 ? 35.458 5.690  -4.938  1.000 15.269 0 181 THR A O   1 ? 
ATOM   1022 C  CB  . THR A 1 181 ? 35.603 5.992  -8.237  1.000 17.041 0 181 THR A CB  1 ? 
ATOM   1023 O  OG1 . THR A 1 181 ? 34.779 6.412  -9.322  1.000 18.127 0 181 THR A OG1 1 ? 
ATOM   1024 C  CG2 . THR A 1 181 ? 35.366 4.513  -7.995  1.000 17.637 0 181 THR A CG2 1 ? 
ATOM   1025 N  N   . VAL A 1 182 ? 37.286 6.777  -5.673  1.000 14.244 0 182 VAL A N   1 ? 
ATOM   1026 C  CA  . VAL A 1 182 ? 38.104 6.326  -4.557  1.000 13.556 0 182 VAL A CA  1 ? 
ATOM   1027 C  C   . VAL A 1 182 ? 37.648 6.993  -3.256  1.000 14.028 0 182 VAL A C   1 ? 
ATOM   1028 O  O   . VAL A 1 182 ? 37.547 6.320  -2.238  1.000 14.077 0 182 VAL A O   1 ? 
ATOM   1029 C  CB  . VAL A 1 182 ? 39.603 6.538  -4.840  1.000 13.155 0 182 VAL A CB  1 ? 
ATOM   1030 C  CG1 . VAL A 1 182 ? 40.463 6.239  -3.622  1.000 13.684 0 182 VAL A CG1 1 ? 
ATOM   1031 C  CG2 . VAL A 1 182 ? 40.066 5.707  -6.030  1.000 13.110 0 182 VAL A CG2 1 ? 
ATOM   1032 N  N   . ILE A 1 183 ? 37.384 8.306  -3.287  1.000 15.311 0 183 ILE A N   1 ? 
ATOM   1033 C  CA  . ILE A 1 183 ? 36.856 9.033  -2.137  1.000 16.750 0 183 ILE A CA  1 ? 
ATOM   1034 C  C   . ILE A 1 183 ? 35.604 8.323  -1.630  1.000 16.520 0 183 ILE A C   1 ? 
ATOM   1035 O  O   . ILE A 1 183 ? 35.474 8.030  -0.438  1.000 16.293 0 183 ILE A O   1 ? 
ATOM   1036 C  CB  . ILE A 1 183 ? 36.554 10.496 -2.519  1.000 18.975 0 183 ILE A CB  1 ? 
ATOM   1037 C  CG1 . ILE A 1 183 ? 37.840 11.298 -2.655  1.000 20.473 0 183 ILE A CG1 1 ? 
ATOM   1038 C  CG2 . ILE A 1 183 ? 35.573 11.149 -1.542  1.000 20.095 0 183 ILE A CG2 1 ? 
ATOM   1039 C  CD1 . ILE A 1 183 ? 37.678 12.594 -3.431  1.000 20.762 0 183 ILE A CD1 1 ? 
ATOM   1040 N  N   . ALA A 1 184 ? 34.680 8.074  -2.557  1.000 16.366 0 184 ALA A N   1 ? 
ATOM   1041 C  CA  . ALA A 1 184 ? 33.432 7.414  -2.218  1.000 16.850 0 184 ALA A CA  1 ? 
ATOM   1042 C  C   . ALA A 1 184 ? 33.701 6.051  -1.585  1.000 16.749 0 184 ALA A C   1 ? 
ATOM   1043 O  O   . ALA A 1 184 ? 33.025 5.664  -0.635  1.000 17.116 0 184 ALA A O   1 ? 
ATOM   1044 C  CB  . ALA A 1 184 ? 32.566 7.291  -3.445  1.000 17.460 0 184 ALA A CB  1 ? 
ATOM   1045 N  N   . ALA A 1 185 ? 34.687 5.316  -2.106  1.000 16.531 0 185 ALA A N   1 ? 
ATOM   1046 C  CA  . ALA A 1 185 ? 34.966 3.976  -1.608  1.000 16.228 0 185 ALA A CA  1 ? 
ATOM   1047 C  C   . ALA A 1 185 ? 35.407 4.015  -0.143  1.000 15.894 0 185 ALA A C   1 ? 
ATOM   1048 O  O   . ALA A 1 185 ? 34.986 3.179  0.654   1.000 16.521 0 185 ALA A O   1 ? 
ATOM   1049 C  CB  . ALA A 1 185 ? 35.986 3.291  -2.493  1.000 16.248 0 185 ALA A CB  1 ? 
ATOM   1050 N  N   . PHE A 1 186 ? 36.252 4.984  0.227   1.000 15.963 0 186 PHE A N   1 ? 
ATOM   1051 C  CA  . PHE A 1 186 ? 36.669 5.122  1.615   1.000 16.136 0 186 PHE A CA  1 ? 
ATOM   1052 C  C   . PHE A 1 186 ? 35.439 5.273  2.505   1.000 15.603 0 186 PHE A C   1 ? 
ATOM   1053 O  O   . PHE A 1 186 ? 35.343 4.650  3.560   1.000 15.658 0 186 PHE A O   1 ? 
ATOM   1054 C  CB  . PHE A 1 186 ? 37.595 6.315  1.877   1.000 17.100 0 186 PHE A CB  1 ? 
ATOM   1055 C  CG  . PHE A 1 186 ? 39.066 6.010  1.637   1.000 18.341 0 186 PHE A CG  1 ? 
ATOM   1056 C  CD1 . PHE A 1 186 ? 39.607 6.072  0.360   1.000 18.664 0 186 PHE A CD1 1 ? 
ATOM   1057 C  CD2 . PHE A 1 186 ? 39.901 5.654  2.688   1.000 19.434 0 186 PHE A CD2 1 ? 
ATOM   1058 C  CE1 . PHE A 1 186 ? 40.946 5.783  0.136   1.000 18.988 0 186 PHE A CE1 1 ? 
ATOM   1059 C  CE2 . PHE A 1 186 ? 41.243 5.370  2.462   1.000 19.924 0 186 PHE A CE2 1 ? 
ATOM   1060 C  CZ  . PHE A 1 186 ? 41.763 5.433  1.189   1.000 19.592 0 186 PHE A CZ  1 ? 
ATOM   1061 N  N   . VAL A 1 187 ? 34.507 6.119  2.067   1.000 15.044 0 187 VAL A N   1 ? 
ATOM   1062 C  CA  . VAL A 1 187 ? 33.331 6.434  2.855   1.000 14.783 0 187 VAL A CA  1 ? 
ATOM   1063 C  C   . VAL A 1 187 ? 32.394 5.228  2.900   1.000 14.083 0 187 VAL A C   1 ? 
ATOM   1064 O  O   . VAL A 1 187 ? 31.860 4.906  3.957   1.000 13.570 0 187 VAL A O   1 ? 
ATOM   1065 C  CB  . VAL A 1 187 ? 32.634 7.683  2.286   1.000 15.182 0 187 VAL A CB  1 ? 
ATOM   1066 C  CG1 . VAL A 1 187 ? 31.350 7.992  3.040   1.000 15.274 0 187 VAL A CG1 1 ? 
ATOM   1067 C  CG2 . VAL A 1 187 ? 33.563 8.889  2.280   1.000 15.634 0 187 VAL A CG2 1 ? 
ATOM   1068 N  N   . ASN A 1 188 ? 32.187 4.572  1.754   1.000 13.560 0 188 ASN A N   1 ? 
ATOM   1069 C  CA  . ASN A 1 188 ? 31.318 3.403  1.694   1.000 13.951 0 188 ASN A CA  1 ? 
ATOM   1070 C  C   . ASN A 1 188 ? 31.834 2.286  2.600   1.000 13.327 0 188 ASN A C   1 ? 
ATOM   1071 O  O   . ASN A 1 188 ? 31.048 1.633  3.287   1.000 12.473 0 188 ASN A O   1 ? 
ATOM   1072 C  CB  . ASN A 1 188 ? 31.130 2.941  0.255   1.000 14.380 0 188 ASN A CB  1 ? 
ATOM   1073 C  CG  . ASN A 1 188 ? 30.369 3.950  -0.570  1.000 14.823 0 188 ASN A CG  1 ? 
ATOM   1074 O  OD1 . ASN A 1 188 ? 29.619 4.763  -0.021  1.000 14.972 0 188 ASN A OD1 1 ? 
ATOM   1075 N  ND2 . ASN A 1 188 ? 30.551 3.926  -1.880  1.000 15.527 0 188 ASN A ND2 1 ? 
ATOM   1076 N  N   . VAL A 1 189 ? 33.152 2.069  2.589   1.000 13.653 0 189 VAL A N   1 ? 
ATOM   1077 C  CA  . VAL A 1 189 ? 33.777 1.075  3.450   1.000 13.961 0 189 VAL A CA  1 ? 
ATOM   1078 C  C   . VAL A 1 189 ? 33.529 1.425  4.919   1.000 14.049 0 189 VAL A C   1 ? 
ATOM   1079 O  O   . VAL A 1 189 ? 33.198 0.560  5.717   1.000 13.688 0 189 VAL A O   1 ? 
ATOM   1080 C  CB  . VAL A 1 189 ? 35.277 0.946  3.130   1.000 14.531 0 189 VAL A CB  1 ? 
ATOM   1081 C  CG1 . VAL A 1 189 ? 36.045 0.221  4.227   1.000 14.650 0 189 VAL A CG1 1 ? 
ATOM   1082 C  CG2 . VAL A 1 189 ? 35.490 0.258  1.791   1.000 14.909 0 189 VAL A CG2 1 ? 
ATOM   1083 N  N   . PHE A 1 190 ? 33.687 2.703  5.276   1.000 14.443 0 190 PHE A N   1 ? 
ATOM   1084 C  CA  . PHE A 1 190 ? 33.407 3.143  6.631   1.000 14.689 0 190 PHE A CA  1 ? 
ATOM   1085 C  C   . PHE A 1 190 ? 31.969 2.792  7.015   1.000 14.036 0 190 PHE A C   1 ? 
ATOM   1086 O  O   . PHE A 1 190 ? 31.711 2.313  8.118   1.000 14.051 0 190 PHE A O   1 ? 
ATOM   1087 C  CB  . PHE A 1 190 ? 33.666 4.647  6.748   1.000 15.845 0 190 PHE A CB  1 ? 
ATOM   1088 C  CG  . PHE A 1 190 ? 33.247 5.216  8.094   1.000 16.913 0 190 PHE A CG  1 ? 
ATOM   1089 C  CD1 . PHE A 1 190 ? 34.125 5.212  9.173   1.000 18.244 0 190 PHE A CD1 1 ? 
ATOM   1090 C  CD2 . PHE A 1 190 ? 31.968 5.733  8.283   1.000 18.438 0 190 PHE A CD2 1 ? 
ATOM   1091 C  CE1 . PHE A 1 190 ? 33.732 5.713  10.404  1.000 19.160 0 190 PHE A CE1 1 ? 
ATOM   1092 C  CE2 . PHE A 1 190 ? 31.584 6.234  9.515   1.000 18.887 0 190 PHE A CE2 1 ? 
ATOM   1093 C  CZ  . PHE A 1 190 ? 32.470 6.233  10.568  1.000 19.338 0 190 PHE A CZ  1 ? 
ATOM   1094 N  N   . GLY A 1 191 ? 31.022 3.060  6.113   1.000 13.277 0 191 GLY A N   1 ? 
ATOM   1095 C  CA  . GLY A 1 191 ? 29.624 2.753  6.377   1.000 13.492 0 191 GLY A CA  1 ? 
ATOM   1096 C  C   . GLY A 1 191 ? 29.406 1.271  6.681   1.000 13.479 0 191 GLY A C   1 ? 
ATOM   1097 O  O   . GLY A 1 191 ? 28.767 0.913  7.661   1.000 13.792 0 191 GLY A O   1 ? 
ATOM   1098 N  N   . ALA A 1 192 ? 29.947 0.396  5.830   1.000 13.312 0 192 ALA A N   1 ? 
ATOM   1099 C  CA  . ALA A 1 192 ? 29.760 -1.036 5.996   1.000 13.015 0 192 ALA A CA  1 ? 
ATOM   1100 C  C   . ALA A 1 192 ? 30.457 -1.542 7.262   1.000 13.369 0 192 ALA A C   1 ? 
ATOM   1101 O  O   . ALA A 1 192 ? 29.943 -2.422 7.954   1.000 14.629 0 192 ALA A O   1 ? 
ATOM   1102 C  CB  . ALA A 1 192 ? 30.244 -1.746 4.754   1.000 12.996 0 192 ALA A CB  1 ? 
ATOM   1103 N  N   . LEU A 1 193 ? 31.608 -0.948 7.589   1.000 13.676 0 193 LEU A N   1 ? 
ATOM   1104 C  CA  . LEU A 1 193 ? 32.394 -1.352 8.744   1.000 14.726 0 193 LEU A CA  1 ? 
ATOM   1105 C  C   . LEU A 1 193 ? 31.673 -1.023 10.052  1.000 15.013 0 193 LEU A C   1 ? 
ATOM   1106 O  O   . LEU A 1 193 ? 31.726 -1.817 10.987  1.000 15.324 0 193 LEU A O   1 ? 
ATOM   1107 C  CB  . LEU A 1 193 ? 33.745 -0.647 8.665   1.000 15.882 0 193 LEU A CB  1 ? 
ATOM   1108 C  CG  . LEU A 1 193 ? 34.681 -0.834 9.864   1.000 16.957 0 193 LEU A CG  1 ? 
ATOM   1109 C  CD1 . LEU A 1 193 ? 35.152 -2.270 9.993   1.000 17.569 0 193 LEU A CD1 1 ? 
ATOM   1110 C  CD2 . LEU A 1 193 ? 35.849 0.122  9.728   1.000 18.257 0 193 LEU A CD2 1 ? 
ATOM   1111 N  N   . THR A 1 194 ? 31.032 0.152  10.119  1.000 14.519 0 194 THR A N   1 ? 
ATOM   1112 C  CA  . THR A 1 194 ? 30.539 0.688  11.383  1.000 14.434 0 194 THR A CA  1 ? 
ATOM   1113 C  C   . THR A 1 194 ? 29.044 0.433  11.556  1.000 14.327 0 194 THR A C   1 ? 
ATOM   1114 O  O   . THR A 1 194 ? 28.543 0.518  12.673  1.000 14.933 0 194 THR A O   1 ? 
ATOM   1115 C  CB  . THR A 1 194 ? 30.870 2.177  11.489  1.000 14.620 0 194 THR A CB  1 ? 
ATOM   1116 O  OG1 . THR A 1 194 ? 30.244 2.859  10.405  1.000 14.654 0 194 THR A OG1 1 ? 
ATOM   1117 C  CG2 . THR A 1 194 ? 32.368 2.425  11.495  1.000 14.787 0 194 THR A CG2 1 ? 
ATOM   1118 N  N   . ASN A 1 195 ? 28.321 0.146  10.467  1.000 13.467 0 195 ASN A N   1 ? 
ATOM   1119 C  CA  . ASN A 1 195 ? 26.911 -0.191 10.581  1.000 14.054 0 195 ASN A CA  1 ? 
ATOM   1120 C  C   . ASN A 1 195 ? 26.778 -1.413 11.492  1.000 14.310 0 195 ASN A C   1 ? 
ATOM   1121 O  O   . ASN A 1 195 ? 27.541 -2.369 11.363  1.000 14.492 0 195 ASN A O   1 ? 
ATOM   1122 C  CB  . ASN A 1 195 ? 26.284 -0.415 9.209   1.000 14.112 0 195 ASN A CB  1 ? 
ATOM   1123 C  CG  . ASN A 1 195 ? 24.787 -0.600 9.283   1.000 14.721 0 195 ASN A CG  1 ? 
ATOM   1124 O  OD1 . ASN A 1 195 ? 24.300 -1.663 9.685   1.000 15.062 0 195 ASN A OD1 1 ? 
ATOM   1125 N  ND2 . ASN A 1 195 ? 24.035 0.413  8.885   1.000 14.989 0 195 ASN A ND2 1 ? 
ATOM   1126 N  N   . SER A 1 196 ? 25.794 -1.400 12.399  1.000 15.288 0 196 SER A N   1 ? 
ATOM   1127 C  CA  . SER A 1 196 ? 25.672 -2.461 13.393  1.000 16.263 0 196 SER A CA  1 ? 
ATOM   1128 C  C   . SER A 1 196 ? 25.513 -3.843 12.756  1.000 17.068 0 196 SER A C   1 ? 
ATOM   1129 O  O   . SER A 1 196 ? 25.948 -4.827 13.351  1.000 17.799 0 196 SER A O   1 ? 
ATOM   1130 C  CB  . SER A 1 196 ? 24.544 -2.197 14.368  1.000 16.718 0 196 SER A CB  1 ? 
ATOM   1131 O  OG  . SER A 1 196 ? 23.277 -2.358 13.754  1.000 16.748 0 196 SER A OG  1 ? 
ATOM   1132 N  N   . THR A 1 197 ? 24.874 -3.924 11.579  1.000 17.433 0 197 THR A N   1 ? 
ATOM   1133 C  CA  . THR A 1 197 ? 24.683 -5.193 10.883  1.000 18.079 0 197 THR A CA  1 ? 
ATOM   1134 C  C   . THR A 1 197 ? 25.506 -5.224 9.597   1.000 17.669 0 197 THR A C   1 ? 
ATOM   1135 O  O   . THR A 1 197 ? 25.246 -6.051 8.726   1.000 17.935 0 197 THR A O   1 ? 
ATOM   1136 C  CB  . THR A 1 197 ? 23.203 -5.431 10.573  1.000 19.314 0 197 THR A CB  1 ? 
ATOM   1137 O  OG1 . THR A 1 197 ? 22.758 -4.334 9.778   1.000 20.764 0 197 THR A OG1 1 ? 
ATOM   1138 C  CG2 . THR A 1 197 ? 22.370 -5.584 11.833  1.000 19.994 0 197 THR A CG2 1 ? 
ATOM   1139 N  N   . HIS A 1 198 ? 26.486 -4.317 9.483   1.000 17.102 0 198 HIS A N   1 ? 
ATOM   1140 C  CA  . HIS A 1 198 ? 27.391 -4.264 8.342   1.000 17.355 0 198 HIS A CA  1 ? 
ATOM   1141 C  C   . HIS A 1 198 ? 26.641 -4.125 7.019   1.000 16.723 0 198 HIS A C   1 ? 
ATOM   1142 O  O   . HIS A 1 198 ? 27.035 -4.711 6.008   1.000 16.978 0 198 HIS A O   1 ? 
ATOM   1143 C  CB  . HIS A 1 198 ? 28.329 -5.476 8.321   1.000 18.372 0 198 HIS A CB  1 ? 
ATOM   1144 C  CG  . HIS A 1 198 ? 29.230 -5.520 9.502   1.000 20.520 0 198 HIS A CG  1 ? 
ATOM   1145 N  ND1 . HIS A 1 198 ? 30.175 -4.545 9.730   1.000 22.267 0 198 HIS A ND1 1 ? 
ATOM   1146 C  CD2 . HIS A 1 198 ? 29.316 -6.375 10.530  1.000 22.594 0 198 HIS A CD2 1 ? 
ATOM   1147 C  CE1 . HIS A 1 198 ? 30.830 -4.827 10.848  1.000 23.600 0 198 HIS A CE1 1 ? 
ATOM   1148 N  NE2 . HIS A 1 198 ? 30.325 -5.933 11.349  1.000 23.770 0 198 HIS A NE2 1 ? 
ATOM   1149 N  N   . ASN A 1 199 ? 25.585 -3.305 7.019   1.000 15.237 0 199 ASN A N   1 ? 
ATOM   1150 C  CA  . ASN A 1 199 ? 24.842 -2.980 5.812   1.000 15.733 0 199 ASN A CA  1 ? 
ATOM   1151 C  C   . ASN A 1 199 ? 25.811 -2.489 4.732   1.000 14.363 0 199 ASN A C   1 ? 
ATOM   1152 O  O   . ASN A 1 199 ? 26.555 -1.526 4.936   1.000 13.857 0 199 ASN A O   1 ? 
ATOM   1153 C  CB  . ASN A 1 199 ? 23.758 -1.958 6.150   1.000 17.079 0 199 ASN A CB  1 ? 
ATOM   1154 C  CG  . ASN A 1 199 ? 22.838 -1.633 4.996   1.000 18.896 0 199 ASN A CG  1 ? 
ATOM   1155 O  OD1 . ASN A 1 199 ? 23.058 -2.062 3.859   1.000 20.229 0 199 ASN A OD1 1 ? 
ATOM   1156 N  ND2 . ASN A 1 199 ? 21.800 -0.856 5.272   1.000 20.771 0 199 ASN A ND2 1 ? 
ATOM   1157 N  N   . THR A 1 200 ? 25.803 -3.155 3.573   1.000 14.104 0 200 THR A N   1 ? 
ATOM   1158 C  CA  . THR A 1 200 ? 26.719 -2.825 2.491   1.000 14.619 0 200 THR A CA  1 ? 
ATOM   1159 C  C   . THR A 1 200 ? 26.060 -1.906 1.466   1.000 14.530 0 200 THR A C   1 ? 
ATOM   1160 O  O   . THR A 1 200 ? 26.702 -1.525 0.490   1.000 14.707 0 200 THR A O   1 ? 
ATOM   1161 C  CB  . THR A 1 200 ? 27.239 -4.092 1.809   1.000 14.797 0 200 THR A CB  1 ? 
ATOM   1162 O  OG1 . THR A 1 200 ? 26.151 -4.642 1.074   1.000 15.668 0 200 THR A OG1 1 ? 
ATOM   1163 C  CG2 . THR A 1 200 ? 27.818 -5.091 2.793   1.000 15.401 0 200 THR A CG2 1 ? 
ATOM   1164 N  N   . ASN A 1 201 ? 24.791 -1.550 1.687   1.000 13.725 0 201 ASN A N   1 ? 
ATOM   1165 C  CA  . ASN A 1 201 ? 24.093 -0.605 0.833   1.000 13.988 0 201 ASN A CA  1 ? 
ATOM   1166 C  C   . ASN A 1 201 ? 24.545 0.806  1.203   1.000 13.968 0 201 ASN A C   1 ? 
ATOM   1167 O  O   . ASN A 1 201 ? 23.859 1.523  1.932   1.000 14.486 0 201 ASN A O   1 ? 
ATOM   1168 C  CB  . ASN A 1 201 ? 22.584 -0.798 0.928   1.000 14.034 0 201 ASN A CB  1 ? 
ATOM   1169 C  CG  . ASN A 1 201 ? 21.825 0.159  0.039   1.000 14.585 0 201 ASN A CG  1 ? 
ATOM   1170 O  OD1 . ASN A 1 201 ? 22.422 0.835  -0.809  1.000 15.765 0 201 ASN A OD1 1 ? 
ATOM   1171 N  ND2 . ASN A 1 201 ? 20.516 0.217  0.215   1.000 15.303 0 201 ASN A ND2 1 ? 
ATOM   1172 N  N   . GLN A 1 202 ? 25.712 1.185  0.681   1.000 13.942 0 202 GLN A N   1 ? 
ATOM   1173 C  CA  . GLN A 1 202 ? 26.348 2.449  1.011   1.000 13.751 0 202 GLN A CA  1 ? 
ATOM   1174 C  C   . GLN A 1 202 ? 26.737 3.133  -0.295  1.000 14.324 0 202 GLN A C   1 ? 
ATOM   1175 O  O   . GLN A 1 202 ? 27.453 2.553  -1.113  1.000 15.892 0 202 GLN A O   1 ? 
ATOM   1176 C  CB  . GLN A 1 202 ? 27.562 2.240  1.917   1.000 13.367 0 202 GLN A CB  1 ? 
ATOM   1177 C  CG  . GLN A 1 202 ? 27.293 1.387  3.153   1.000 13.156 0 202 GLN A CG  1 ? 
ATOM   1178 C  CD  . GLN A 1 202 ? 26.567 2.112  4.267   1.000 13.513 0 202 GLN A CD  1 ? 
ATOM   1179 O  OE1 . GLN A 1 202 ? 26.304 3.319  4.208   1.000 13.923 0 202 GLN A OE1 1 ? 
ATOM   1180 N  NE2 . GLN A 1 202 ? 26.235 1.376  5.309   1.000 13.381 0 202 GLN A NE2 1 ? 
ATOM   1181 N  N   . ASP A 1 203 ? 26.258 4.369  -0.474  1.000 13.648 0 203 ASP A N   1 ? 
ATOM   1182 C  CA  . ASP A 1 203 ? 26.496 5.138  -1.685  1.000 14.072 0 203 ASP A CA  1 ? 
ATOM   1183 C  C   . ASP A 1 203 ? 26.754 6.591  -1.293  1.000 13.894 0 203 ASP A C   1 ? 
ATOM   1184 O  O   . ASP A 1 203 ? 25.840 7.418  -1.274  1.000 13.558 0 203 ASP A O   1 ? 
ATOM   1185 C  CB  . ASP A 1 203 ? 25.355 4.965  -2.674  1.000 14.912 0 203 ASP A CB  1 ? 
ATOM   1186 C  CG  . ASP A 1 203 ? 25.573 5.575  -4.052  1.000 16.244 0 203 ASP A CG  1 ? 
ATOM   1187 O  OD1 . ASP A 1 203 ? 26.507 6.393  -4.212  1.000 17.565 0 203 ASP A OD1 1 ? 
ATOM   1188 O  OD2 . ASP A 1 203 ? 24.793 5.231  -4.963  1.000 18.886 0 203 ASP A OD2 1 ? 
ATOM   1189 N  N   . ALA A 1 204 ? 28.025 6.871  -0.996  1.000 13.755 0 204 ALA A N   1 ? 
ATOM   1190 C  CA  . ALA A 1 204 ? 28.485 8.161  -0.514  1.000 13.909 0 204 ALA A CA  1 ? 
ATOM   1191 C  C   . ALA A 1 204 ? 28.186 9.271  -1.516  1.000 13.830 0 204 ALA A C   1 ? 
ATOM   1192 O  O   . ALA A 1 204 ? 27.826 10.373 -1.116  1.000 13.562 0 204 ALA A O   1 ? 
ATOM   1193 C  CB  . ALA A 1 204 ? 29.967 8.088  -0.217  1.000 14.843 0 204 ALA A CB  1 ? 
ATOM   1194 N  N   . LEU A 1 205 ? 28.359 9.003  -2.815  1.000 14.080 0 205 LEU A N   1 ? 
ATOM   1195 C  CA  . LEU A 1 205 ? 28.112 10.036 -3.808  1.000 14.651 0 205 LEU A CA  1 ? 
ATOM   1196 C  C   . LEU A 1 205 ? 26.620 10.352 -3.882  1.000 14.201 0 205 LEU A C   1 ? 
ATOM   1197 O  O   . LEU A 1 205 ? 26.256 11.513 -4.038  1.000 13.256 0 205 LEU A O   1 ? 
ATOM   1198 C  CB  . LEU A 1 205 ? 28.690 9.686  -5.177  1.000 15.686 0 205 LEU A CB  1 ? 
ATOM   1199 C  CG  . LEU A 1 205 ? 30.212 9.524  -5.222  1.000 16.569 0 205 LEU A CG  1 ? 
ATOM   1200 C  CD1 . LEU A 1 205 ? 30.664 9.172  -6.634  1.000 17.792 0 205 LEU A CD1 1 ? 
ATOM   1201 C  CD2 . LEU A 1 205 ? 30.923 10.774 -4.718  1.000 17.662 0 205 LEU A CD2 1 ? 
ATOM   1202 N  N   . ALA A 1 206 ? 25.754 9.344  -3.742  1.000 13.510 0 206 ALA A N   1 ? 
ATOM   1203 C  CA  . ALA A 1 206 ? 24.316 9.585  -3.716  1.000 13.384 0 206 ALA A CA  1 ? 
ATOM   1204 C  C   . ALA A 1 206 ? 23.941 10.408 -2.488  1.000 13.277 0 206 ALA A C   1 ? 
ATOM   1205 O  O   . ALA A 1 206 ? 23.126 11.323 -2.580  1.000 13.743 0 206 ALA A O   1 ? 
ATOM   1206 C  CB  . ALA A 1 206 ? 23.552 8.275  -3.748  1.000 13.635 0 206 ALA A CB  1 ? 
ATOM   1207 N  N   . ALA A 1 207 ? 24.565 10.102 -1.345  1.000 12.354 0 207 ALA A N   1 ? 
ATOM   1208 C  CA  . ALA A 1 207 ? 24.282 10.823 -0.114  1.000 12.000 0 207 ALA A CA  1 ? 
ATOM   1209 C  C   . ALA A 1 207 ? 24.689 12.286 -0.270  1.000 12.420 0 207 ALA A C   1 ? 
ATOM   1210 O  O   . ALA A 1 207 ? 23.939 13.183 0.103   1.000 12.150 0 207 ALA A O   1 ? 
ATOM   1211 C  CB  . ALA A 1 207 ? 24.990 10.175 1.059   1.000 12.257 0 207 ALA A CB  1 ? 
ATOM   1212 N  N   . LEU A 1 208 ? 25.878 12.515 -0.830  1.000 12.513 0 208 LEU A N   1 ? 
ATOM   1213 C  CA  . LEU A 1 208 ? 26.375 13.867 -1.032  1.000 13.041 0 208 LEU A CA  1 ? 
ATOM   1214 C  C   . LEU A 1 208 ? 25.387 14.660 -1.884  1.000 13.415 0 208 LEU A C   1 ? 
ATOM   1215 O  O   . LEU A 1 208 ? 25.020 15.786 -1.539  1.000 13.352 0 208 LEU A O   1 ? 
ATOM   1216 C  CB  . LEU A 1 208 ? 27.765 13.842 -1.670  1.000 13.308 0 208 LEU A CB  1 ? 
ATOM   1217 C  CG  . LEU A 1 208 ? 28.341 15.212 -2.047  1.000 14.226 0 208 LEU A CG  1 ? 
ATOM   1218 C  CD1 . LEU A 1 208 ? 28.464 16.113 -0.835  1.000 14.797 0 208 LEU A CD1 1 ? 
ATOM   1219 C  CD2 . LEU A 1 208 ? 29.685 15.079 -2.746  1.000 14.960 0 208 LEU A CD2 1 ? 
ATOM   1220 N  N   . GLN A 1 209 ? 24.993 14.087 -3.025  1.000 14.031 0 209 GLN A N   1 ? 
ATOM   1221 C  CA  . GLN A 1 209 ? 24.086 14.759 -3.943  1.000 15.785 0 209 GLN A CA  1 ? 
ATOM   1222 C  C   . GLN A 1 209 ? 22.791 15.127 -3.221  1.000 14.595 0 209 GLN A C   1 ? 
ATOM   1223 O  O   . GLN A 1 209 ? 22.267 16.224 -3.392  1.000 14.032 0 209 GLN A O   1 ? 
ATOM   1224 C  CB  . GLN A 1 209 ? 23.801 13.847 -5.133  1.000 18.872 0 209 GLN A CB  1 ? 
ATOM   1225 C  CG  . GLN A 1 209 ? 22.816 14.424 -6.144  1.000 23.232 0 209 GLN A CG  1 ? 
ATOM   1226 C  CD  . GLN A 1 209 ? 22.158 13.357 -6.990  1.000 28.007 0 209 GLN A CD  1 ? 
ATOM   1227 O  OE1 . GLN A 1 209 ? 21.006 12.970 -6.756  1.000 33.587 0 209 GLN A OE1 1 ? 
ATOM   1228 N  NE2 . GLN A 1 209 ? 22.898 12.846 -7.963  1.000 30.168 0 209 GLN A NE2 1 ? 
ATOM   1229 N  N   . THR A 1 210 ? 22.281 14.197 -2.410  1.000 14.060 0 210 THR A N   1 ? 
ATOM   1230 C  CA  . THR A 1 210 ? 21.012 14.365 -1.717  1.000 14.192 0 210 THR A CA  1 ? 
ATOM   1231 C  C   . THR A 1 210 ? 21.016 15.604 -0.820  1.000 14.293 0 210 THR A C   1 ? 
ATOM   1232 O  O   . THR A 1 210 ? 19.965 16.219 -0.624  1.000 14.321 0 210 THR A O   1 ? 
ATOM   1233 C  CB  . THR A 1 210 ? 20.737 13.096 -0.913  1.000 14.130 0 210 THR A CB  1 ? 
ATOM   1234 O  OG1 . THR A 1 210 ? 20.609 12.041 -1.859  1.000 14.891 0 210 THR A OG1 1 ? 
ATOM   1235 C  CG2 . THR A 1 210 ? 19.487 13.181 -0.058  1.000 14.502 0 210 THR A CG2 1 ? 
ATOM   1236 N  N   . LEU A 1 211 ? 22.180 15.954 -0.257  1.000 13.865 0 211 LEU A N   1 ? 
ATOM   1237 C  CA  . LEU A 1 211 ? 22.270 17.004 0.744   1.000 13.798 0 211 LEU A CA  1 ? 
ATOM   1238 C  C   . LEU A 1 211 ? 22.651 18.351 0.137   1.000 13.164 0 211 LEU A C   1 ? 
ATOM   1239 O  O   . LEU A 1 211 ? 22.757 19.330 0.879   1.000 13.030 0 211 LEU A O   1 ? 
ATOM   1240 C  CB  . LEU A 1 211 ? 23.258 16.560 1.819   1.000 14.858 0 211 LEU A CB  1 ? 
ATOM   1241 C  CG  . LEU A 1 211 ? 22.856 15.271 2.543   1.000 15.737 0 211 LEU A CG  1 ? 
ATOM   1242 C  CD1 . LEU A 1 211 ? 23.953 14.780 3.465   1.000 16.817 0 211 LEU A CD1 1 ? 
ATOM   1243 C  CD2 . LEU A 1 211 ? 21.554 15.441 3.310   1.000 16.460 0 211 LEU A CD2 1 ? 
ATOM   1244 N  N   . THR A 1 212 ? 22.810 18.413 -1.193  1.000 12.646 0 212 THR A N   1 ? 
ATOM   1245 C  CA  . THR A 1 212 ? 23.054 19.685 -1.861  1.000 12.296 0 212 THR A CA  1 ? 
ATOM   1246 C  C   . THR A 1 212 ? 21.768 20.505 -1.878  1.000 12.491 0 212 THR A C   1 ? 
ATOM   1247 O  O   . THR A 1 212 ? 20.675 19.962 -1.798  1.000 13.121 0 212 THR A O   1 ? 
ATOM   1248 C  CB  . THR A 1 212 ? 23.603 19.485 -3.275  1.000 12.453 0 212 THR A CB  1 ? 
ATOM   1249 O  OG1 . THR A 1 212 ? 22.639 18.824 -4.092  1.000 13.176 0 212 THR A OG1 1 ? 
ATOM   1250 C  CG2 . THR A 1 212 ? 24.925 18.741 -3.267  1.000 13.028 0 212 THR A CG2 1 ? 
ATOM   1251 N  N   . THR A 1 213 ? 21.916 21.827 -2.016  1.000 12.570 0 213 THR A N   1 ? 
ATOM   1252 C  CA  . THR A 1 213 ? 20.764 22.714 -1.985  1.000 12.926 0 213 THR A CA  1 ? 
ATOM   1253 C  C   . THR A 1 213 ? 19.894 22.521 -3.225  1.000 13.196 0 213 THR A C   1 ? 
ATOM   1254 O  O   . THR A 1 213 ? 18.675 22.566 -3.102  1.000 13.928 0 213 THR A O   1 ? 
ATOM   1255 C  CB  . THR A 1 213 ? 21.190 24.166 -1.791  1.000 12.988 0 213 THR A CB  1 ? 
ATOM   1256 O  OG1 . THR A 1 213 ? 22.050 24.553 -2.857  1.000 14.115 0 213 THR A OG1 1 ? 
ATOM   1257 C  CG2 . THR A 1 213 ? 21.883 24.371 -0.457  1.000 13.100 0 213 THR A CG2 1 ? 
ATOM   1258 N  N   . ALA A 1 214 ? 20.497 22.270 -4.396  1.000 13.519 0 214 ALA A N   1 ? 
ATOM   1259 C  CA  . ALA A 1 214 ? 19.706 22.103 -5.608  1.000 13.873 0 214 ALA A CA  1 ? 
ATOM   1260 C  C   . ALA A 1 214 ? 18.881 20.819 -5.532  1.000 14.121 0 214 ALA A C   1 ? 
ATOM   1261 O  O   . ALA A 1 214 ? 17.724 20.806 -5.939  1.000 15.333 0 214 ALA A O   1 ? 
ATOM   1262 C  CB  . ALA A 1 214 ? 20.589 22.119 -6.832  1.000 14.278 0 214 ALA A CB  1 ? 
ATOM   1263 N  N   . ARG A 1 215 ? 19.471 19.733 -5.015  1.000 14.009 0 215 ARG A N   1 ? 
ATOM   1264 C  CA  . ARG A 1 215 ? 18.765 18.463 -4.952  1.000 15.102 0 215 ARG A CA  1 ? 
ATOM   1265 C  C   . ARG A 1 215 ? 17.674 18.518 -3.883  1.000 14.305 0 215 ARG A C   1 ? 
ATOM   1266 O  O   . ARG A 1 215 ? 16.609 17.932 -4.060  1.000 13.352 0 215 ARG A O   1 ? 
ATOM   1267 C  CB  . ARG A 1 215 ? 19.748 17.315 -4.706  1.000 17.229 0 215 ARG A CB  1 ? 
ATOM   1268 C  CG  . ARG A 1 215 ? 19.165 15.917 -4.848  1.000 20.083 0 215 ARG A CG  1 ? 
ATOM   1269 C  CD  . ARG A 1 215 ? 18.668 15.578 -6.251  1.000 23.614 0 215 ARG A CD  1 ? 
ATOM   1270 N  NE  . ARG A 1 215 ? 19.707 15.660 -7.285  1.000 27.594 0 215 ARG A NE  1 ? 
ATOM   1271 C  CZ  . ARG A 1 215 ? 19.571 15.311 -8.567  1.000 32.656 0 215 ARG A CZ  1 ? 
ATOM   1272 N  NH1 . ARG A 1 215 ? 18.467 14.722 -8.998  1.000 35.556 0 215 ARG A NH1 1 ? 
ATOM   1273 N  NH2 . ARG A 1 215 ? 20.557 15.538 -9.417  1.000 34.867 0 215 ARG A NH2 1 ? 
ATOM   1274 N  N   . ALA A 1 216 ? 17.950 19.186 -2.758  1.000 13.885 0 216 ALA A N   1 ? 
ATOM   1275 C  CA  . ALA A 1 216 ? 16.957 19.322 -1.700  1.000 13.310 0 216 ALA A CA  1 ? 
ATOM   1276 C  C   . ALA A 1 216 ? 15.728 20.081 -2.213  1.000 13.632 0 216 ALA A C   1 ? 
ATOM   1277 O  O   . ALA A 1 216 ? 14.599 19.766 -1.843  1.000 13.145 0 216 ALA A O   1 ? 
ATOM   1278 C  CB  . ALA A 1 216 ? 17.566 19.986 -0.476  1.000 13.452 0 216 ALA A CB  1 ? 
ATOM   1279 N  N   . ALA A 1 217 ? 15.945 21.105 -3.043  1.000 13.318 0 217 ALA A N   1 ? 
ATOM   1280 C  CA  . ALA A 1 217 ? 14.838 21.839 -3.641  1.000 13.694 0 217 ALA A CA  1 ? 
ATOM   1281 C  C   . ALA A 1 217 ? 13.982 20.910 -4.505  1.000 13.573 0 217 ALA A C   1 ? 
ATOM   1282 O  O   . ALA A 1 217 ? 12.756 20.978 -4.453  1.000 13.689 0 217 ALA A O   1 ? 
ATOM   1283 C  CB  . ALA A 1 217 ? 15.366 23.024 -4.419  1.000 14.417 0 217 ALA A CB  1 ? 
ATOM   1284 N  N   . THR A 1 218 ? 14.621 20.019 -5.274  1.000 13.913 0 218 THR A N   1 ? 
ATOM   1285 C  CA  . THR A 1 218 ? 13.894 19.052 -6.081  1.000 14.362 0 218 THR A CA  1 ? 
ATOM   1286 C  C   . THR A 1 218 ? 13.139 18.086 -5.167  1.000 14.135 0 218 THR A C   1 ? 
ATOM   1287 O  O   . THR A 1 218 ? 11.983 17.760 -5.428  1.000 13.516 0 218 THR A O   1 ? 
ATOM   1288 C  CB  . THR A 1 218 ? 14.847 18.317 -7.024  1.000 15.386 0 218 THR A CB  1 ? 
ATOM   1289 O  OG1 . THR A 1 218 ? 15.358 19.328 -7.890  1.000 17.940 0 218 THR A OG1 1 ? 
ATOM   1290 C  CG2 . THR A 1 218 ? 14.140 17.246 -7.833  1.000 15.786 0 218 THR A CG2 1 ? 
ATOM   1291 N  N   . TYR A 1 219 ? 13.796 17.633 -4.087  1.000 13.318 0 219 TYR A N   1 ? 
ATOM   1292 C  CA  . TYR A 1 219 ? 13.177 16.711 -3.148  1.000 13.102 0 219 TYR A CA  1 ? 
ATOM   1293 C  C   . TYR A 1 219 ? 11.891 17.316 -2.591  1.000 13.024 0 219 TYR A C   1 ? 
ATOM   1294 O  O   . TYR A 1 219 ? 10.893 16.622 -2.439  1.000 13.404 0 219 TYR A O   1 ? 
ATOM   1295 C  CB  . TYR A 1 219 ? 14.161 16.356 -2.030  1.000 13.349 0 219 TYR A CB  1 ? 
ATOM   1296 C  CG  . TYR A 1 219 ? 13.650 15.325 -1.035  1.000 13.183 0 219 TYR A CG  1 ? 
ATOM   1297 C  CD1 . TYR A 1 219 ? 13.535 13.985 -1.390  1.000 12.942 0 219 TYR A CD1 1 ? 
ATOM   1298 C  CD2 . TYR A 1 219 ? 13.313 15.680 0.271   1.000 13.439 0 219 TYR A CD2 1 ? 
ATOM   1299 C  CE1 . TYR A 1 219 ? 13.079 13.037 -0.490  1.000 13.291 0 219 TYR A CE1 1 ? 
ATOM   1300 C  CE2 . TYR A 1 219 ? 12.864 14.738 1.184   1.000 13.543 0 219 TYR A CE2 1 ? 
ATOM   1301 C  CZ  . TYR A 1 219 ? 12.757 13.409 0.804   1.000 13.247 0 219 TYR A CZ  1 ? 
ATOM   1302 O  OH  . TYR A 1 219 ? 12.328 12.449 1.684   1.000 13.521 0 219 TYR A OH  1 ? 
ATOM   1303 N  N   . ASN A 1 220 ? 11.924 18.614 -2.284  1.000 12.905 0 220 ASN A N   1 ? 
ATOM   1304 C  CA  . ASN A 1 220 ? 10.780 19.281 -1.678  1.000 13.254 0 220 ASN A CA  1 ? 
ATOM   1305 C  C   . ASN A 1 220 ? 9.634  19.409 -2.682  1.000 14.521 0 220 ASN A C   1 ? 
ATOM   1306 O  O   . ASN A 1 220 ? 8.473  19.393 -2.287  1.000 15.401 0 220 ASN A O   1 ? 
ATOM   1307 C  CB  . ASN A 1 220 ? 11.175 20.627 -1.086  1.000 12.764 0 220 ASN A CB  1 ? 
ATOM   1308 C  CG  . ASN A 1 220 ? 12.126 20.477 0.080   1.000 12.999 0 220 ASN A CG  1 ? 
ATOM   1309 O  OD1 . ASN A 1 220 ? 12.138 19.436 0.746   1.000 13.047 0 220 ASN A OD1 1 ? 
ATOM   1310 N  ND2 . ASN A 1 220 ? 12.900 21.512 0.365   1.000 13.411 0 220 ASN A ND2 1 ? 
ATOM   1311 N  N   . GLN A 1 221 ? 9.964  19.522 -3.972  1.000 15.293 0 221 GLN A N   1 ? 
ATOM   1312 C  CA  . GLN A 1 221 ? 8.949  19.530 -5.017  1.000 15.821 0 221 GLN A CA  1 ? 
ATOM   1313 C  C   . GLN A 1 221 ? 8.325  18.144 -5.171  1.000 15.379 0 221 GLN A C   1 ? 
ATOM   1314 O  O   . GLN A 1 221 ? 7.131  18.030 -5.430  1.000 14.724 0 221 GLN A O   1 ? 
ATOM   1315 C  CB  . GLN A 1 221 ? 9.566  20.015 -6.326  1.000 17.427 0 221 GLN A CB  1 ? 
ATOM   1316 C  CG  . GLN A 1 221 ? 9.902  21.501 -6.303  1.000 19.891 0 221 GLN A CG  1 ? 
ATOM   1317 C  CD  . GLN A 1 221 ? 10.842 21.922 -7.409  1.000 23.989 0 221 GLN A CD  1 ? 
ATOM   1318 O  OE1 . GLN A 1 221 ? 11.332 21.102 -8.194  1.000 27.654 0 221 GLN A OE1 1 ? 
ATOM   1319 N  NE2 . GLN A 1 221 ? 11.122 23.216 -7.464  1.000 26.628 0 221 GLN A NE2 1 ? 
ATOM   1320 N  N   . ASN A 1 222 ? 9.140  17.097 -5.001  1.000 15.593 0 222 ASN A N   1 ? 
ATOM   1321 C  CA  . ASN A 1 222 ? 8.707  15.721 -5.185  1.000 15.746 0 222 ASN A CA  1 ? 
ATOM   1322 C  C   . ASN A 1 222 ? 7.935  15.223 -3.964  1.000 14.950 0 222 ASN A C   1 ? 
ATOM   1323 O  O   . ASN A 1 222 ? 7.036  14.391 -4.105  1.000 14.469 0 222 ASN A O   1 ? 
ATOM   1324 C  CB  . ASN A 1 222 ? 9.891  14.804 -5.489  1.000 17.354 0 222 ASN A CB  1 ? 
ATOM   1325 C  CG  . ASN A 1 222 ? 10.492 15.019 -6.861  1.000 19.740 0 222 ASN A CG  1 ? 
ATOM   1326 O  OD1 . ASN A 1 222 ? 11.667 14.693 -7.078  1.000 22.219 0 222 ASN A OD1 1 ? 
ATOM   1327 N  ND2 . ASN A 1 222 ? 9.731  15.556 -7.804  1.000 20.808 0 222 ASN A ND2 1 ? 
ATOM   1328 N  N   . TYR A 1 223 ? 8.326  15.694 -2.772  1.000 14.112 0 223 TYR A N   1 ? 
ATOM   1329 C  CA  . TYR A 1 223 ? 7.739  15.267 -1.508  1.000 14.425 0 223 TYR A CA  1 ? 
ATOM   1330 C  C   . TYR A 1 223 ? 7.333  16.498 -0.705  1.000 14.488 0 223 TYR A C   1 ? 
ATOM   1331 O  O   . TYR A 1 223 ? 7.925  16.790 0.330   1.000 14.323 0 223 TYR A O   1 ? 
ATOM   1332 C  CB  . TYR A 1 223 ? 8.723  14.390 -0.720  1.000 14.715 0 223 TYR A CB  1 ? 
ATOM   1333 C  CG  . TYR A 1 223 ? 9.045  13.111 -1.476  1.000 14.918 0 223 TYR A CG  1 ? 
ATOM   1334 C  CD1 . TYR A 1 223 ? 10.045 13.081 -2.440  1.000 14.844 0 223 TYR A CD1 1 ? 
ATOM   1335 C  CD2 . TYR A 1 223 ? 8.276  11.966 -1.307  1.000 14.844 0 223 TYR A CD2 1 ? 
ATOM   1336 C  CE1 . TYR A 1 223 ? 10.302 11.942 -3.184  1.000 15.111 0 223 TYR A CE1 1 ? 
ATOM   1337 C  CE2 . TYR A 1 223 ? 8.531  10.816 -2.032  1.000 15.552 0 223 TYR A CE2 1 ? 
ATOM   1338 C  CZ  . TYR A 1 223 ? 9.532  10.808 -2.985  1.000 15.213 0 223 TYR A CZ  1 ? 
ATOM   1339 O  OH  . TYR A 1 223 ? 9.743  9.663  -3.691  1.000 16.702 0 223 TYR A OH  1 ? 
ATOM   1340 N  N   . PRO A 1 224 ? 6.343  17.287 -1.180  1.000 14.349 0 224 PRO A N   1 ? 
ATOM   1341 C  CA  . PRO A 1 224 ? 5.947  18.511 -0.484  1.000 14.944 0 224 PRO A CA  1 ? 
ATOM   1342 C  C   . PRO A 1 224 ? 5.329  18.196 0.875   1.000 14.702 0 224 PRO A C   1 ? 
ATOM   1343 O  O   . PRO A 1 224 ? 4.841  17.088 1.101   1.000 15.504 0 224 PRO A O   1 ? 
ATOM   1344 C  CB  . PRO A 1 224 ? 4.957  19.185 -1.449  1.000 15.658 0 224 PRO A CB  1 ? 
ATOM   1345 C  CG  . PRO A 1 224 ? 4.442  18.059 -2.296  1.000 15.934 0 224 PRO A CG  1 ? 
ATOM   1346 C  CD  . PRO A 1 224 ? 5.574  17.063 -2.418  1.000 15.294 0 224 PRO A CD  1 ? 
ATOM   1347 N  N   . SER A 1 225 ? 5.402  19.181 1.773   1.000 15.293 0 225 SER A N   1 ? 
ATOM   1348 C  CA  . SER A 1 225 ? 4.771  19.108 3.082   1.000 15.365 0 225 SER A CA  1 ? 
ATOM   1349 C  C   . SER A 1 225 ? 4.228  20.483 3.451   1.000 15.295 0 225 SER A C   1 ? 
ATOM   1350 O  O   . SER A 1 225 ? 4.904  21.493 3.243   1.000 15.981 0 225 SER A O   1 ? 
ATOM   1351 C  CB  . SER A 1 225 ? 5.737  18.637 4.134   1.000 15.579 0 225 SER A CB  1 ? 
ATOM   1352 O  OG  . SER A 1 225 ? 5.155  18.755 5.424   1.000 15.767 0 225 SER A OG  1 ? 
ATOM   1353 N  N   . ALA A 1 226 ? 3.025  20.510 4.041   1.000 15.837 0 226 ALA A N   1 ? 
ATOM   1354 C  CA  . ALA A 1 226 ? 2.455  21.747 4.549   1.000 15.991 0 226 ALA A CA  1 ? 
ATOM   1355 C  C   . ALA A 1 226 ? 3.336  22.332 5.655   1.000 15.214 0 226 ALA A C   1 ? 
ATOM   1356 O  O   . ALA A 1 226 ? 3.222  23.517 5.970   1.000 15.826 0 226 ALA A O   1 ? 
ATOM   1357 C  CB  . ALA A 1 226 ? 1.046  21.510 5.044   1.000 16.476 0 226 ALA A CB  1 ? 
ATOM   1358 N  N   . GLY A 1 227 ? 4.235  21.503 6.203   1.000 14.192 0 227 GLY A N   1 ? 
ATOM   1359 C  CA  . GLY A 1 227 ? 5.175  21.929 7.227   1.000 14.113 0 227 GLY A CA  1 ? 
ATOM   1360 C  C   . GLY A 1 227 ? 6.286  22.836 6.701   1.000 14.191 0 227 GLY A C   1 ? 
ATOM   1361 O  O   . GLY A 1 227 ? 6.988  23.443 7.507   1.000 14.058 0 227 GLY A O   1 ? 
ATOM   1362 N  N   . LEU A 1 228 ? 6.456  22.921 5.370   1.000 14.368 0 228 LEU A N   1 ? 
ATOM   1363 C  CA  . LEU A 1 228 ? 7.513  23.723 4.770   1.000 14.081 0 228 LEU A CA  1 ? 
ATOM   1364 C  C   . LEU A 1 228 ? 6.969  25.076 4.328   1.000 14.339 0 228 LEU A C   1 ? 
ATOM   1365 O  O   . LEU A 1 228 ? 5.925  25.141 3.689   1.000 14.901 0 228 LEU A O   1 ? 
ATOM   1366 C  CB  . LEU A 1 228 ? 8.122  23.001 3.570   1.000 14.302 0 228 LEU A CB  1 ? 
ATOM   1367 C  CG  . LEU A 1 228 ? 8.917  21.727 3.868   1.000 15.121 0 228 LEU A CG  1 ? 
ATOM   1368 C  CD1 . LEU A 1 228 ? 9.189  20.986 2.573   1.000 16.066 0 228 LEU A CD1 1 ? 
ATOM   1369 C  CD2 . LEU A 1 228 ? 10.213 22.042 4.607   1.000 15.110 0 228 LEU A CD2 1 ? 
ATOM   1370 N  N   . GLY A 1 229 ? 7.710  26.145 4.638   1.000 14.547 0 229 GLY A N   1 ? 
ATOM   1371 C  CA  . GLY A 1 229 ? 7.450  27.461 4.068   1.000 15.389 0 229 GLY A CA  1 ? 
ATOM   1372 C  C   . GLY A 1 229 ? 7.869  27.525 2.601   1.000 15.673 0 229 GLY A C   1 ? 
ATOM   1373 O  O   . GLY A 1 229 ? 8.414  26.564 2.059   1.000 15.075 0 229 GLY A O   1 ? 
ATOM   1374 N  N   . ALA A 1 230 ? 7.609  28.668 1.954   1.000 16.962 0 230 ALA A N   1 ? 
ATOM   1375 C  CA  . ALA A 1 230 ? 7.924  28.824 0.545   1.000 17.770 0 230 ALA A CA  1 ? 
ATOM   1376 C  C   . ALA A 1 230 ? 9.438  28.793 0.356   1.000 17.557 0 230 ALA A C   1 ? 
ATOM   1377 O  O   . ALA A 1 230 ? 10.173 29.325 1.190   1.000 17.643 0 230 ALA A O   1 ? 
ATOM   1378 C  CB  . ALA A 1 230 ? 7.345  30.120 0.018   1.000 18.350 0 230 ALA A CB  1 ? 
ATOM   1379 N  N   . PRO A 1 231 ? 9.953  28.183 -0.736  1.000 18.341 0 231 PRO A N   1 ? 
ATOM   1380 C  CA  . PRO A 1 231 ? 11.381 28.242 -1.039  1.000 18.659 0 231 PRO A CA  1 ? 
ATOM   1381 C  C   . PRO A 1 231 ? 11.864 29.689 -1.058  1.000 17.870 0 231 PRO A C   1 ? 
ATOM   1382 O  O   . PRO A 1 231 ? 11.184 30.561 -1.601  1.000 17.360 0 231 PRO A O   1 ? 
ATOM   1383 C  CB  . PRO A 1 231 ? 11.469 27.561 -2.407  1.000 19.122 0 231 PRO A CB  1 ? 
ATOM   1384 C  CG  . PRO A 1 231 ? 10.319 26.586 -2.386  1.000 19.179 0 231 PRO A CG  1 ? 
ATOM   1385 C  CD  . PRO A 1 231 ? 9.206  27.375 -1.717  1.000 18.442 0 231 PRO A CD  1 ? 
ATOM   1386 N  N   . GLY A 1 232 ? 13.005 29.934 -0.406  1.000 17.447 0 232 GLY A N   1 ? 
ATOM   1387 C  CA  . GLY A 1 232 ? 13.629 31.246 -0.401  1.000 17.538 0 232 GLY A CA  1 ? 
ATOM   1388 C  C   . GLY A 1 232 ? 13.174 32.132 0.759   1.000 17.712 0 232 GLY A C   1 ? 
ATOM   1389 O  O   . GLY A 1 232 ? 13.799 33.162 1.004   1.000 19.962 0 232 GLY A O   1 ? 
ATOM   1390 N  N   . SER A 1 233 ? 12.114 31.729 1.478   1.000 17.025 0 233 SER A N   1 ? 
ATOM   1391 C  CA  . SER A 1 233 ? 11.457 32.592 2.452   1.000 17.349 0 233 SER A CA  1 ? 
ATOM   1392 C  C   . SER A 1 233 ? 12.157 32.555 3.809   1.000 16.916 0 233 SER A C   1 ? 
ATOM   1393 O  O   . SER A 1 233 ? 11.970 33.460 4.620   1.000 16.781 0 233 SER A O   1 ? 
ATOM   1394 C  CB  . SER A 1 233 ? 10.001 32.230 2.620   1.000 18.219 0 233 SER A CB  1 ? 
ATOM   1395 O  OG  . SER A 1 233 ? 9.843  30.944 3.207   1.000 19.259 0 233 SER A OG  1 ? 
ATOM   1396 N  N   . CYS A 1 234 ? 12.910 31.481 4.078   1.000 16.102 0 234 CYS A N   1 ? 
ATOM   1397 C  CA  . CYS A 1 234 ? 13.424 31.213 5.415   1.000 16.055 0 234 CYS A CA  1 ? 
ATOM   1398 C  C   . CYS A 1 234 ? 12.307 31.338 6.453   1.000 16.136 0 234 CYS A C   1 ? 
ATOM   1399 O  O   . CYS A 1 234 ? 12.497 31.937 7.510   1.000 16.209 0 234 CYS A O   1 ? 
ATOM   1400 C  CB  . CYS A 1 234 ? 14.605 32.110 5.771   1.000 15.902 0 234 CYS A CB  1 ? 
ATOM   1401 S  SG  . CYS A 1 234 ? 15.367 31.693 7.363   1.000 15.652 0 234 CYS A SG  1 ? 
ATOM   1402 N  N   . GLN A 1 235 ? 11.150 30.749 6.130   1.000 16.578 0 235 GLN A N   1 ? 
ATOM   1403 C  CA  . GLN A 1 235 ? 10.016 30.651 7.029   1.000 17.114 0 235 GLN A CA  1 ? 
ATOM   1404 C  C   . GLN A 1 235 ? 9.625  29.187 7.165   1.000 15.956 0 235 GLN A C   1 ? 
ATOM   1405 O  O   . GLN A 1 235 ? 9.925  28.386 6.290   1.000 16.634 0 235 GLN A O   1 ? 
ATOM   1406 C  CB  . GLN A 1 235 ? 8.807  31.394 6.468   1.000 19.632 0 235 GLN A CB  1 ? 
ATOM   1407 C  CG  . GLN A 1 235 ? 8.994  32.905 6.424   1.000 22.763 0 235 GLN A CG  1 ? 
ATOM   1408 C  CD  . GLN A 1 235 ? 7.885  33.619 5.687   1.000 26.774 0 235 GLN A CD  1 ? 
ATOM   1409 O  OE1 . GLN A 1 235 ? 7.123  33.019 4.919   1.000 30.892 0 235 GLN A OE1 1 ? 
ATOM   1410 N  NE2 . GLN A 1 235 ? 7.802  34.922 5.899   1.000 29.789 0 235 GLN A NE2 1 ? 
ATOM   1411 N  N   . THR A 1 236 ? 8.917  28.868 8.250   1.000 15.391 0 236 THR A N   1 ? 
ATOM   1412 C  CA  . THR A 1 236 ? 8.355  27.539 8.410   1.000 14.839 0 236 THR A CA  1 ? 
ATOM   1413 C  C   . THR A 1 236 ? 6.943  27.541 7.837   1.000 15.491 0 236 THR A C   1 ? 
ATOM   1414 O  O   . THR A 1 236 ? 6.412  28.588 7.480   1.000 15.982 0 236 THR A O   1 ? 
ATOM   1415 C  CB  . THR A 1 236 ? 8.394  27.119 9.879   1.000 14.194 0 236 THR A CB  1 ? 
ATOM   1416 O  OG1 . THR A 1 236 ? 8.197  25.707 9.878   1.000 14.026 0 236 THR A OG1 1 ? 
ATOM   1417 C  CG2 . THR A 1 236 ? 7.336  27.795 10.728  1.000 14.019 0 236 THR A CG2 1 ? 
ATOM   1418 N  N   . GLY A 1 237 ? 6.352  26.351 7.766   1.000 14.974 0 237 GLY A N   1 ? 
ATOM   1419 C  CA  . GLY A 1 237 ? 4.984  26.182 7.313   1.000 15.329 0 237 GLY A CA  1 ? 
ATOM   1420 C  C   . GLY A 1 237 ? 4.047  25.946 8.491   1.000 15.357 0 237 GLY A C   1 ? 
ATOM   1421 O  O   . GLY A 1 237 ? 4.198  26.558 9.547   1.000 16.389 0 237 GLY A O   1 ? 
ATOM   1422 N  N   . ALA A 1 238 ? 3.089  25.038 8.295   1.000 14.837 0 238 ALA A N   1 ? 
ATOM   1423 C  CA  . ALA A 1 238 ? 2.043  24.788 9.271   1.000 14.762 0 238 ALA A CA  1 ? 
ATOM   1424 C  C   . ALA A 1 238 ? 2.543  23.819 10.340  1.000 14.825 0 238 ALA A C   1 ? 
ATOM   1425 O  O   . ALA A 1 238 ? 3.430  23.002 10.087  1.000 14.691 0 238 ALA A O   1 ? 
ATOM   1426 C  CB  . ALA A 1 238 ? 0.810  24.254 8.580   1.000 15.333 0 238 ALA A CB  1 ? 
ATOM   1427 N  N   . PRO A 1 239 ? 1.966  23.863 11.562  1.000 14.814 0 239 PRO A N   1 ? 
ATOM   1428 C  CA  . PRO A 1 239 ? 2.352  22.945 12.636  1.000 14.730 0 239 PRO A CA  1 ? 
ATOM   1429 C  C   . PRO A 1 239 ? 1.774  21.538 12.518  1.000 14.235 0 239 PRO A C   1 ? 
ATOM   1430 O  O   . PRO A 1 239 ? 2.161  20.641 13.270  1.000 14.682 0 239 PRO A O   1 ? 
ATOM   1431 C  CB  . PRO A 1 239 ? 1.825  23.666 13.883  1.000 14.839 0 239 PRO A CB  1 ? 
ATOM   1432 C  CG  . PRO A 1 239 ? 0.599  24.412 13.389  1.000 15.159 0 239 PRO A CG  1 ? 
ATOM   1433 C  CD  . PRO A 1 239 ? 0.963  24.851 11.991  1.000 14.923 0 239 PRO A CD  1 ? 
ATOM   1434 N  N   . THR A 1 240 ? 0.812  21.364 11.601  1.000 15.151 0 240 THR A N   1 ? 
ATOM   1435 C  CA  . THR A 1 240 ? 0.238  20.056 11.316  1.000 15.582 0 240 THR A CA  1 ? 
ATOM   1436 C  C   . THR A 1 240 ? 0.039  19.923 9.808   1.000 15.506 0 240 THR A C   1 ? 
ATOM   1437 O  O   . THR A 1 240 ? 0.022  20.918 9.087   1.000 15.880 0 240 THR A O   1 ? 
ATOM   1438 C  CB  . THR A 1 240 ? -1.087 19.834 12.058  1.000 16.765 0 240 THR A CB  1 ? 
ATOM   1439 O  OG1 . THR A 1 240 ? -2.093 20.601 11.397  1.000 17.281 0 240 THR A OG1 1 ? 
ATOM   1440 C  CG2 . THR A 1 240 ? -1.010 20.174 13.534  1.000 17.063 0 240 THR A CG2 1 ? 
ATOM   1441 N  N   . GLU A 1 241 ? -0.116 18.679 9.355   1.000 15.317 0 241 GLU A N   1 ? 
ATOM   1442 C  CA  . GLU A 1 241 ? -0.598 18.399 8.014   1.000 15.698 0 241 GLU A CA  1 ? 
ATOM   1443 C  C   . GLU A 1 241 ? -1.602 17.258 8.105   1.000 15.284 0 241 GLU A C   1 ? 
ATOM   1444 O  O   . GLU A 1 241 ? -1.538 16.438 9.015   1.000 15.174 0 241 GLU A O   1 ? 
ATOM   1445 C  CB  . GLU A 1 241 ? 0.530  17.997 7.063   1.000 16.607 0 241 GLU A CB  1 ? 
ATOM   1446 C  CG  . GLU A 1 241 ? 1.247  16.717 7.493   1.000 17.200 0 241 GLU A CG  1 ? 
ATOM   1447 C  CD  . GLU A 1 241 ? 2.382  16.252 6.600   1.000 18.747 0 241 GLU A CD  1 ? 
ATOM   1448 O  OE1 . GLU A 1 241 ? 2.697  16.951 5.612   1.000 20.947 0 241 GLU A OE1 1 ? 
ATOM   1449 O  OE2 . GLU A 1 241 ? 2.962  15.184 6.903   1.000 17.303 0 241 GLU A OE2 1 ? 
ATOM   1450 N  N   . THR A 1 242 ? -2.525 17.211 7.146   1.000 15.503 0 242 THR A N   1 ? 
ATOM   1451 C  CA  . THR A 1 242 ? -3.372 16.045 6.988   1.000 16.105 0 242 THR A CA  1 ? 
ATOM   1452 C  C   . THR A 1 242 ? -3.195 15.571 5.550   1.000 16.761 0 242 THR A C   1 ? 
ATOM   1453 O  O   . THR A 1 242 ? -3.285 16.375 4.623   1.000 17.527 0 242 THR A O   1 ? 
ATOM   1454 C  CB  . THR A 1 242 ? -4.819 16.367 7.353   1.000 16.154 0 242 THR A CB  1 ? 
ATOM   1455 O  OG1 . THR A 1 242 ? -4.857 16.852 8.693   1.000 16.994 0 242 THR A OG1 1 ? 
ATOM   1456 C  CG2 . THR A 1 242 ? -5.700 15.134 7.285   1.000 16.339 0 242 THR A CG2 1 ? 
ATOM   1457 N  N   . VAL A 1 243 ? -2.867 14.284 5.400   1.000 16.788 0 243 VAL A N   1 ? 
ATOM   1458 C  CA  . VAL A 1 243 ? -2.441 13.700 4.140   1.000 18.338 0 243 VAL A CA  1 ? 
ATOM   1459 C  C   . VAL A 1 243 ? -3.245 12.423 3.919   1.000 17.322 0 243 VAL A C   1 ? 
ATOM   1460 O  O   . VAL A 1 243 ? -3.078 11.461 4.659   1.000 16.902 0 243 VAL A O   1 ? 
ATOM   1461 C  CB  . VAL A 1 243 ? -0.928 13.388 4.169   1.000 20.064 0 243 VAL A CB  1 ? 
ATOM   1462 C  CG1 . VAL A 1 243 ? -0.459 12.702 2.889   1.000 21.305 0 243 VAL A CG1 1 ? 
ATOM   1463 C  CG2 . VAL A 1 243 ? -0.088 14.627 4.450   1.000 21.578 0 243 VAL A CG2 1 ? 
ATOM   1464 N  N   . GLY A 1 244 ? -4.121 12.421 2.907   1.000 17.309 0 244 GLY A N   1 ? 
ATOM   1465 C  CA  . GLY A 1 244 ? -4.893 11.231 2.589   1.000 17.279 0 244 GLY A CA  1 ? 
ATOM   1466 C  C   . GLY A 1 244 ? -5.748 10.776 3.770   1.000 16.874 0 244 GLY A C   1 ? 
ATOM   1467 O  O   . GLY A 1 244 ? -5.958 9.578  3.953   1.000 16.769 0 244 GLY A O   1 ? 
ATOM   1468 N  N   . GLY A 1 245 ? -6.243 11.741 4.553   1.000 16.500 0 245 GLY A N   1 ? 
ATOM   1469 C  CA  . GLY A 1 245 ? -7.119 11.488 5.685   1.000 16.390 0 245 GLY A CA  1 ? 
ATOM   1470 C  C   . GLY A 1 245 ? -6.370 11.293 7.004   1.000 16.390 0 245 GLY A C   1 ? 
ATOM   1471 O  O   . GLY A 1 245 ? -7.002 11.063 8.034   1.000 17.485 0 245 GLY A O   1 ? 
ATOM   1472 N  N   . ASN A 1 246 ? -5.035 11.409 6.972   1.000 16.033 0 246 ASN A N   1 ? 
ATOM   1473 C  CA  . ASN A 1 246 ? -4.187 11.125 8.126   1.000 16.523 0 246 ASN A CA  1 ? 
ATOM   1474 C  C   . ASN A 1 246 ? -3.490 12.397 8.603   1.000 16.080 0 246 ASN A C   1 ? 
ATOM   1475 O  O   . ASN A 1 246 ? -2.745 13.012 7.845   1.000 16.299 0 246 ASN A O   1 ? 
ATOM   1476 C  CB  . ASN A 1 246 ? -3.127 10.090 7.769   1.000 17.031 0 246 ASN A CB  1 ? 
ATOM   1477 C  CG  . ASN A 1 246 ? -3.731 8.895  7.073   1.000 17.395 0 246 ASN A CG  1 ? 
ATOM   1478 O  OD1 . ASN A 1 246 ? -3.582 8.731  5.852   1.000 19.410 0 246 ASN A OD1 1 ? 
ATOM   1479 N  ND2 . ASN A 1 246 ? -4.437 8.074  7.830   1.000 18.446 0 246 ASN A ND2 1 ? 
ATOM   1480 N  N   . THR A 1 247 ? -3.706 12.768 9.872   1.000 15.834 0 247 THR A N   1 ? 
ATOM   1481 C  CA  . THR A 1 247 ? -3.111 13.973 10.434  1.000 16.448 0 247 THR A CA  1 ? 
ATOM   1482 C  C   . THR A 1 247 ? -1.759 13.630 11.057  1.000 16.072 0 247 THR A C   1 ? 
ATOM   1483 O  O   . THR A 1 247 ? -1.623 12.625 11.741  1.000 16.055 0 247 THR A O   1 ? 
ATOM   1484 C  CB  . THR A 1 247 ? -4.037 14.608 11.470  1.000 16.873 0 247 THR A CB  1 ? 
ATOM   1485 O  OG1 . THR A 1 247 ? -5.233 14.952 10.777  1.000 18.109 0 247 THR A OG1 1 ? 
ATOM   1486 C  CG2 . THR A 1 247 ? -3.430 15.851 12.094  1.000 16.679 0 247 THR A CG2 1 ? 
ATOM   1487 N  N   . HIS A 1 248 ? -0.779 14.503 10.815  1.000 15.125 0 248 HIS A N   1 ? 
ATOM   1488 C  CA  . HIS A 1 248 ? 0.539  14.414 11.417  1.000 14.618 0 248 HIS A CA  1 ? 
ATOM   1489 C  C   . HIS A 1 248 ? 0.837  15.717 12.148  1.000 13.898 0 248 HIS A C   1 ? 
ATOM   1490 O  O   . HIS A 1 248 ? 0.645  16.803 11.598  1.000 14.945 0 248 HIS A O   1 ? 
ATOM   1491 C  CB  . HIS A 1 248 ? 1.620  14.252 10.343  1.000 14.503 0 248 HIS A CB  1 ? 
ATOM   1492 C  CG  . HIS A 1 248 ? 1.423  13.096 9.422   1.000 14.089 0 248 HIS A CG  1 ? 
ATOM   1493 N  ND1 . HIS A 1 248 ? 1.872  13.093 8.118   1.000 13.976 0 248 HIS A ND1 1 ? 
ATOM   1494 C  CD2 . HIS A 1 248 ? 0.851  11.901 9.622   1.000 14.329 0 248 HIS A CD2 1 ? 
ATOM   1495 C  CE1 . HIS A 1 248 ? 1.568  11.932 7.561   1.000 14.201 0 248 HIS A CE1 1 ? 
ATOM   1496 N  NE2 . HIS A 1 248 ? 0.943  11.198 8.454   1.000 14.522 0 248 HIS A NE2 1 ? 
ATOM   1497 N  N   . LEU A 1 249 ? 1.368  15.605 13.369  1.000 13.641 0 249 LEU A N   1 ? 
ATOM   1498 C  CA  . LEU A 1 249 ? 1.914  16.763 14.058  1.000 14.074 0 249 LEU A CA  1 ? 
ATOM   1499 C  C   . LEU A 1 249 ? 3.348  16.949 13.572  1.000 13.010 0 249 LEU A C   1 ? 
ATOM   1500 O  O   . LEU A 1 249 ? 4.089  15.976 13.459  1.000 13.476 0 249 LEU A O   1 ? 
ATOM   1501 C  CB  . LEU A 1 249 ? 1.850  16.550 15.570  1.000 14.735 0 249 LEU A CB  1 ? 
ATOM   1502 C  CG  . LEU A 1 249 ? 0.477  16.162 16.129  1.000 15.610 0 249 LEU A CG  1 ? 
ATOM   1503 C  CD1 . LEU A 1 249 ? 0.582  15.988 17.629  1.000 16.406 0 249 LEU A CD1 1 ? 
ATOM   1504 C  CD2 . LEU A 1 249 ? -0.601 17.171 15.762  1.000 15.876 0 249 LEU A CD2 1 ? 
ATOM   1505 N  N   . LEU A 1 250 ? 3.721  18.193 13.265  1.000 13.084 0 250 LEU A N   1 ? 
ATOM   1506 C  CA  . LEU A 1 250 ? 5.021  18.478 12.674  1.000 12.697 0 250 LEU A CA  1 ? 
ATOM   1507 C  C   . LEU A 1 250 ? 5.803  19.416 13.585  1.000 13.028 0 250 LEU A C   1 ? 
ATOM   1508 O  O   . LEU A 1 250 ? 5.298  20.463 13.985  1.000 13.389 0 250 LEU A O   1 ? 
ATOM   1509 C  CB  . LEU A 1 250 ? 4.839  19.106 11.297  1.000 12.851 0 250 LEU A CB  1 ? 
ATOM   1510 C  CG  . LEU A 1 250 ? 3.943  18.338 10.324  1.000 12.970 0 250 LEU A CG  1 ? 
ATOM   1511 C  CD1 . LEU A 1 250 ? 3.821  19.133 9.041   1.000 13.199 0 250 LEU A CD1 1 ? 
ATOM   1512 C  CD2 . LEU A 1 250 ? 4.455  16.939 10.043  1.000 13.306 0 250 LEU A CD2 1 ? 
ATOM   1513 N  N   . TYR A 1 251 ? 7.054  19.046 13.877  1.000 12.284 0 251 TYR A N   1 ? 
ATOM   1514 C  CA  . TYR A 1 251 ? 7.901  19.837 14.754  1.000 12.428 0 251 TYR A CA  1 ? 
ATOM   1515 C  C   . TYR A 1 251 ? 9.336  19.872 14.236  1.000 12.149 0 251 TYR A C   1 ? 
ATOM   1516 O  O   . TYR A 1 251 ? 9.779  18.960 13.534  1.000 12.370 0 251 TYR A O   1 ? 
ATOM   1517 C  CB  . TYR A 1 251 ? 7.977  19.212 16.145  1.000 12.646 0 251 TYR A CB  1 ? 
ATOM   1518 C  CG  . TYR A 1 251 ? 6.668  19.011 16.885  1.000 13.244 0 251 TYR A CG  1 ? 
ATOM   1519 C  CD1 . TYR A 1 251 ? 6.132  20.016 17.688  1.000 13.618 0 251 TYR A CD1 1 ? 
ATOM   1520 C  CD2 . TYR A 1 251 ? 5.998  17.793 16.830  1.000 14.558 0 251 TYR A CD2 1 ? 
ATOM   1521 C  CE1 . TYR A 1 251 ? 4.963  19.814 18.407  1.000 14.439 0 251 TYR A CE1 1 ? 
ATOM   1522 C  CE2 . TYR A 1 251 ? 4.832  17.583 17.546  1.000 14.983 0 251 TYR A CE2 1 ? 
ATOM   1523 C  CZ  . TYR A 1 251 ? 4.312  18.594 18.333  1.000 14.856 0 251 TYR A CZ  1 ? 
ATOM   1524 O  OH  . TYR A 1 251 ? 3.155  18.379 19.031  1.000 17.002 0 251 TYR A OH  1 ? 
ATOM   1525 N  N   . SER A 1 252 ? 10.084 20.893 14.665  1.000 11.904 0 252 SER A N   1 ? 
ATOM   1526 C  CA  . SER A 1 252 ? 11.511 20.935 14.414  1.000 12.025 0 252 SER A CA  1 ? 
ATOM   1527 C  C   . SER A 1 252 ? 12.238 21.770 15.462  1.000 12.116 0 252 SER A C   1 ? 
ATOM   1528 O  O   . SER A 1 252 ? 11.655 22.627 16.134  1.000 12.676 0 252 SER A O   1 ? 
ATOM   1529 C  CB  . SER A 1 252 ? 11.807 21.471 13.036  1.000 12.283 0 252 SER A CB  1 ? 
ATOM   1530 O  OG  . SER A 1 252 ? 11.433 22.842 12.930  1.000 12.728 0 252 SER A OG  1 ? 
ATOM   1531 N  N   . TRP A 1 253 ? 13.540 21.517 15.555  1.000 11.654 0 253 TRP A N   1 ? 
ATOM   1532 C  CA  . TRP A 1 253 ? 14.463 22.457 16.154  1.000 11.641 0 253 TRP A CA  1 ? 
ATOM   1533 C  C   . TRP A 1 253 ? 15.802 22.391 15.425  1.000 12.103 0 253 TRP A C   1 ? 
ATOM   1534 O  O   . TRP A 1 253 ? 16.055 21.497 14.611  1.000 12.401 0 253 TRP A O   1 ? 
ATOM   1535 C  CB  . TRP A 1 253 ? 14.599 22.273 17.675  1.000 11.823 0 253 TRP A CB  1 ? 
ATOM   1536 C  CG  . TRP A 1 253 ? 15.038 20.940 18.223  1.000 11.800 0 253 TRP A CG  1 ? 
ATOM   1537 C  CD1 . TRP A 1 253 ? 16.310 20.514 18.482  1.000 11.934 0 253 TRP A CD1 1 ? 
ATOM   1538 C  CD2 . TRP A 1 253 ? 14.165 19.915 18.742  1.000 12.380 0 253 TRP A CD2 1 ? 
ATOM   1539 N  NE1 . TRP A 1 253 ? 16.292 19.280 19.077  1.000 12.407 0 253 TRP A NE1 1 ? 
ATOM   1540 C  CE2 . TRP A 1 253 ? 14.990 18.891 19.261  1.000 12.546 0 253 TRP A CE2 1 ? 
ATOM   1541 C  CE3 . TRP A 1 253 ? 12.776 19.753 18.802  1.000 12.809 0 253 TRP A CE3 1 ? 
ATOM   1542 C  CZ2 . TRP A 1 253 ? 14.465 17.724 19.818  1.000 12.729 0 253 TRP A CZ2 1 ? 
ATOM   1543 C  CZ3 . TRP A 1 253 ? 12.261 18.608 19.366  1.000 12.954 0 253 TRP A CZ3 1 ? 
ATOM   1544 C  CH2 . TRP A 1 253 ? 13.092 17.614 19.878  1.000 12.839 0 253 TRP A CH2 1 ? 
ATOM   1545 N  N   . ALA A 1 254 ? 16.626 23.405 15.706  1.000 12.248 0 254 ALA A N   1 ? 
ATOM   1546 C  CA  . ALA A 1 254 ? 17.904 23.592 15.055  1.000 12.643 0 254 ALA A CA  1 ? 
ATOM   1547 C  C   . ALA A 1 254 ? 18.953 24.008 16.082  1.000 12.402 0 254 ALA A C   1 ? 
ATOM   1548 O  O   . ALA A 1 254 ? 18.638 24.647 17.090  1.000 13.373 0 254 ALA A O   1 ? 
ATOM   1549 C  CB  . ALA A 1 254 ? 17.757 24.640 13.991  1.000 12.802 0 254 ALA A CB  1 ? 
ATOM   1550 N  N   . GLY A 1 255 ? 20.207 23.653 15.783  1.000 11.973 0 255 GLY A N   1 ? 
ATOM   1551 C  CA  . GLY A 1 255 ? 21.342 24.175 16.522  1.000 11.692 0 255 GLY A CA  1 ? 
ATOM   1552 C  C   . GLY A 1 255 ? 21.983 25.349 15.787  1.000 11.755 0 255 GLY A C   1 ? 
ATOM   1553 O  O   . GLY A 1 255 ? 22.184 25.303 14.569  1.000 11.717 0 255 GLY A O   1 ? 
ATOM   1554 N  N   . THR A 1 256 ? 22.298 26.414 16.533  1.000 11.754 0 256 THR A N   1 ? 
ATOM   1555 C  CA  . THR A 1 256 ? 22.943 27.575 15.937  1.000 11.627 0 256 THR A CA  1 ? 
ATOM   1556 C  C   . THR A 1 256 ? 24.168 27.976 16.754  1.000 11.422 0 256 THR A C   1 ? 
ATOM   1557 O  O   . THR A 1 256 ? 24.387 29.159 16.998  1.000 12.011 0 256 THR A O   1 ? 
ATOM   1558 C  CB  . THR A 1 256 ? 21.944 28.723 15.774  1.000 11.932 0 256 THR A CB  1 ? 
ATOM   1559 O  OG1 . THR A 1 256 ? 21.302 28.956 17.026  1.000 12.323 0 256 THR A OG1 1 ? 
ATOM   1560 C  CG2 . THR A 1 256 ? 20.917 28.439 14.691  1.000 12.403 0 256 THR A CG2 1 ? 
ATOM   1561 N  N   . ALA A 1 257 ? 25.004 26.998 17.125  1.000 11.345 0 257 ALA A N   1 ? 
ATOM   1562 C  CA  . ALA A 1 257 ? 26.242 27.316 17.817  1.000 10.968 0 257 ALA A CA  1 ? 
ATOM   1563 C  C   . ALA A 1 257 ? 27.107 28.241 16.967  1.000 11.328 0 257 ALA A C   1 ? 
ATOM   1564 O  O   . ALA A 1 257 ? 27.756 29.131 17.513  1.000 11.753 0 257 ALA A O   1 ? 
ATOM   1565 C  CB  . ALA A 1 257 ? 27.006 26.061 18.182  1.000 11.097 0 257 ALA A CB  1 ? 
ATOM   1566 N  N   . ILE A 1 258 ? 27.128 28.023 15.645  1.000 11.299 0 258 ILE A N   1 ? 
ATOM   1567 C  CA  . ILE A 1 258 ? 28.066 28.738 14.793  1.000 11.421 0 258 ILE A CA  1 ? 
ATOM   1568 C  C   . ILE A 1 258 ? 27.419 30.040 14.332  1.000 11.719 0 258 ILE A C   1 ? 
ATOM   1569 O  O   . ILE A 1 258 ? 26.466 30.050 13.564  1.000 12.208 0 258 ILE A O   1 ? 
ATOM   1570 C  CB  . ILE A 1 258 ? 28.573 27.884 13.620  1.000 11.217 0 258 ILE A CB  1 ? 
ATOM   1571 C  CG1 . ILE A 1 258 ? 29.058 26.504 14.083  1.000 11.174 0 258 ILE A CG1 1 ? 
ATOM   1572 C  CG2 . ILE A 1 258 ? 29.664 28.639 12.857  1.000 11.330 0 258 ILE A CG2 1 ? 
ATOM   1573 C  CD1 . ILE A 1 258 ? 30.072 26.522 15.213  1.000 11.751 0 258 ILE A CD1 1 ? 
ATOM   1574 N  N   . GLN A 1 259 ? 27.970 31.155 14.813  1.000 11.879 0 259 GLN A N   1 ? 
ATOM   1575 C  CA  . GLN A 1 259 ? 27.395 32.465 14.573  1.000 12.657 0 259 GLN A CA  1 ? 
ATOM   1576 C  C   . GLN A 1 259 ? 28.346 33.305 13.734  1.000 13.355 0 259 GLN A C   1 ? 
ATOM   1577 O  O   . GLN A 1 259 ? 29.537 33.367 14.039  1.000 12.826 0 259 GLN A O   1 ? 
ATOM   1578 C  CB  . GLN A 1 259 ? 27.169 33.162 15.913  1.000 12.801 0 259 GLN A CB  1 ? 
ATOM   1579 C  CG  . GLN A 1 259 ? 26.005 32.600 16.721  1.000 12.852 0 259 GLN A CG  1 ? 
ATOM   1580 C  CD  . GLN A 1 259 ? 24.666 32.850 16.067  1.000 12.856 0 259 GLN A CD  1 ? 
ATOM   1581 O  OE1 . GLN A 1 259 ? 24.441 33.896 15.448  1.000 13.734 0 259 GLN A OE1 1 ? 
ATOM   1582 N  NE2 . GLN A 1 259 ? 23.754 31.898 16.190  1.000 13.181 0 259 GLN A NE2 1 ? 
ATOM   1583 N  N   . PRO A 1 260 ? 27.836 34.031 12.710  1.000 13.924 0 260 PRO A N   1 ? 
ATOM   1584 C  CA  . PRO A 1 260 ? 28.651 35.015 11.998  1.000 14.734 0 260 PRO A CA  1 ? 
ATOM   1585 C  C   . PRO A 1 260 ? 29.058 36.132 12.950  1.000 15.025 0 260 PRO A C   1 ? 
ATOM   1586 O  O   . PRO A 1 260 ? 28.287 36.507 13.831  1.000 15.119 0 260 PRO A O   1 ? 
ATOM   1587 C  CB  . PRO A 1 260 ? 27.744 35.521 10.866  1.000 15.597 0 260 PRO A CB  1 ? 
ATOM   1588 C  CG  . PRO A 1 260 ? 26.347 35.221 11.346  1.000 16.463 0 260 PRO A CG  1 ? 
ATOM   1589 C  CD  . PRO A 1 260 ? 26.461 33.961 12.185  1.000 15.239 0 260 PRO A CD  1 ? 
ATOM   1590 N  N   . THR A 1 261 ? 30.265 36.659 12.746  1.000 14.723 0 261 THR A N   1 ? 
ATOM   1591 C  CA  . THR A 1 261 ? 30.788 37.737 13.565  1.000 15.245 0 261 THR A CA  1 ? 
ATOM   1592 C  C   . THR A 1 261 ? 31.081 38.932 12.660  1.000 15.816 0 261 THR A C   1 ? 
ATOM   1593 O  O   . THR A 1 261 ? 30.164 39.630 12.234  1.000 17.807 0 261 THR A O   1 ? 
ATOM   1594 C  CB  . THR A 1 261 ? 32.004 37.243 14.351  1.000 14.973 0 261 THR A CB  1 ? 
ATOM   1595 O  OG1 . THR A 1 261 ? 33.004 36.746 13.465  1.000 14.353 0 261 THR A OG1 1 ? 
ATOM   1596 C  CG2 . THR A 1 261 ? 31.642 36.131 15.322  1.000 15.453 0 261 THR A CG2 1 ? 
ATOM   1597 N  N   . PHE A 1 262 ? 32.359 39.156 12.360  1.000 15.794 0 262 PHE A N   1 ? 
ATOM   1598 C  CA  . PHE A 1 262 ? 32.757 40.322 11.589  1.000 15.990 0 262 PHE A CA  1 ? 
ATOM   1599 C  C   . PHE A 1 262 ? 32.487 40.088 10.107  1.000 16.208 0 262 PHE A C   1 ? 
ATOM   1600 O  O   . PHE A 1 262 ? 32.315 38.959 9.664   1.000 15.689 0 262 PHE A O   1 ? 
ATOM   1601 C  CB  . PHE A 1 262 ? 34.242 40.638 11.799  1.000 16.079 0 262 PHE A CB  1 ? 
ATOM   1602 C  CG  . PHE A 1 262 ? 35.199 39.488 11.523  1.000 15.877 0 262 PHE A CG  1 ? 
ATOM   1603 C  CD1 . PHE A 1 262 ? 35.599 39.174 10.225  1.000 16.141 0 262 PHE A CD1 1 ? 
ATOM   1604 C  CD2 . PHE A 1 262 ? 35.742 38.753 12.570  1.000 16.006 0 262 PHE A CD2 1 ? 
ATOM   1605 C  CE1 . PHE A 1 262 ? 36.493 38.142 9.988   1.000 16.539 0 262 PHE A CE1 1 ? 
ATOM   1606 C  CE2 . PHE A 1 262 ? 36.633 37.721 12.323  1.000 15.978 0 262 PHE A CE2 1 ? 
ATOM   1607 C  CZ  . PHE A 1 262 ? 37.012 37.423 11.035  1.000 16.001 0 262 PHE A CZ  1 ? 
ATOM   1608 N  N   . SER A 1 263 ? 32.472 41.189 9.359   1.000 16.191 0 263 SER A N   1 ? 
ATOM   1609 C  CA  . SER A 1 263 ? 32.319 41.155 7.916   1.000 17.338 0 263 SER A CA  1 ? 
ATOM   1610 C  C   . SER A 1 263 ? 33.143 42.294 7.330   1.000 16.101 0 263 SER A C   1 ? 
ATOM   1611 O  O   . SER A 1 263 ? 32.948 43.450 7.701   1.000 17.496 0 263 SER A O   1 ? 
ATOM   1612 C  CB  . SER A 1 263 ? 30.867 41.266 7.525   1.000 19.622 0 263 SER A CB  1 ? 
ATOM   1613 O  OG  . SER A 1 263 ? 30.706 41.313 6.115   1.000 24.106 0 263 SER A OG  1 ? 
ATOM   1614 N  N   . SER A 1 264 ? 34.076 41.965 6.439   1.000 15.935 0 264 SER A N   1 ? 
ATOM   1615 C  CA  . SER A 1 264 ? 34.918 42.992 5.847   1.000 16.999 0 264 SER A CA  1 ? 
ATOM   1616 C  C   . SER A 1 264 ? 35.485 42.479 4.530   1.000 15.967 0 264 SER A C   1 ? 
ATOM   1617 O  O   . SER A 1 264 ? 35.987 41.362 4.464   1.000 14.504 0 264 SER A O   1 ? 
ATOM   1618 C  CB  . SER A 1 264 ? 36.018 43.413 6.799   1.000 18.905 0 264 SER A CB  1 ? 
ATOM   1619 O  OG  . SER A 1 264 ? 36.961 42.368 7.007   1.000 22.331 0 264 SER A OG  1 ? 
ATOM   1620 N  N   . LEU A 1 265 ? 35.373 43.300 3.480   1.000 15.381 0 265 LEU A N   1 ? 
ATOM   1621 C  CA  . LEU A 1 265 ? 36.025 43.029 2.206   1.000 15.826 0 265 LEU A CA  1 ? 
ATOM   1622 C  C   . LEU A 1 265 ? 35.801 41.583 1.755   1.000 15.862 0 265 LEU A C   1 ? 
ATOM   1623 O  O   . LEU A 1 265 ? 36.743 40.906 1.342   1.000 16.894 0 265 LEU A O   1 ? 
ATOM   1624 C  CB  . LEU A 1 265 ? 37.512 43.355 2.330   1.000 16.626 0 265 LEU A CB  1 ? 
ATOM   1625 C  CG  . LEU A 1 265 ? 37.863 44.826 2.566   1.000 17.968 0 265 LEU A CG  1 ? 
ATOM   1626 C  CD1 . LEU A 1 265 ? 39.327 44.944 2.933   1.000 19.621 0 265 LEU A CD1 1 ? 
ATOM   1627 C  CD2 . LEU A 1 265 ? 37.567 45.673 1.345   1.000 18.639 0 265 LEU A CD2 1 ? 
ATOM   1628 N  N   . GLY A 1 266 ? 34.545 41.128 1.813   1.000 14.811 0 266 GLY A N   1 ? 
ATOM   1629 C  CA  . GLY A 1 266 ? 34.150 39.842 1.257   1.000 14.735 0 266 GLY A CA  1 ? 
ATOM   1630 C  C   . GLY A 1 266 ? 34.401 38.646 2.176   1.000 15.068 0 266 GLY A C   1 ? 
ATOM   1631 O  O   . GLY A 1 266 ? 34.171 37.516 1.750   1.000 16.590 0 266 GLY A O   1 ? 
ATOM   1632 N  N   . VAL A 1 267 ? 34.864 38.890 3.409   1.000 14.944 0 267 VAL A N   1 ? 
ATOM   1633 C  CA  . VAL A 1 267 ? 35.184 37.832 4.360   1.000 15.173 0 267 VAL A CA  1 ? 
ATOM   1634 C  C   . VAL A 1 267 ? 34.273 37.955 5.575   1.000 14.914 0 267 VAL A C   1 ? 
ATOM   1635 O  O   . VAL A 1 267 ? 34.128 39.046 6.111   1.000 15.246 0 267 VAL A O   1 ? 
ATOM   1636 C  CB  . VAL A 1 267 ? 36.655 37.920 4.804   1.000 15.860 0 267 VAL A CB  1 ? 
ATOM   1637 C  CG1 . VAL A 1 267 ? 36.987 36.886 5.874   1.000 17.038 0 267 VAL A CG1 1 ? 
ATOM   1638 C  CG2 . VAL A 1 267 ? 37.599 37.789 3.617   1.000 16.137 0 267 VAL A CG2 1 ? 
ATOM   1639 N  N   . THR A 1 268 ? 33.707 36.830 6.025   1.000 14.746 0 268 THR A N   1 ? 
ATOM   1640 C  CA  . THR A 1 268 ? 32.878 36.802 7.220   1.000 15.169 0 268 THR A CA  1 ? 
ATOM   1641 C  C   . THR A 1 268 ? 33.532 35.888 8.250   1.000 14.963 0 268 THR A C   1 ? 
ATOM   1642 O  O   . THR A 1 268 ? 33.993 34.796 7.922   1.000 15.225 0 268 THR A O   1 ? 
ATOM   1643 C  CB  . THR A 1 268 ? 31.465 36.329 6.883   1.000 15.831 0 268 THR A CB  1 ? 
ATOM   1644 O  OG1 . THR A 1 268 ? 30.962 37.264 5.933   1.000 17.639 0 268 THR A OG1 1 ? 
ATOM   1645 C  CG2 . THR A 1 268 ? 30.553 36.314 8.099   1.000 15.381 0 268 THR A CG2 1 ? 
ATOM   1646 N  N   . GLY A 1 269 ? 33.565 36.346 9.503   1.000 14.249 0 269 GLY A N   1 ? 
ATOM   1647 C  CA  . GLY A 1 269 ? 34.084 35.540 10.592  1.000 13.647 0 269 GLY A CA  1 ? 
ATOM   1648 C  C   . GLY A 1 269 ? 32.973 34.697 11.201  1.000 12.848 0 269 GLY A C   1 ? 
ATOM   1649 O  O   . GLY A 1 269 ? 31.791 34.957 10.979  1.000 12.806 0 269 GLY A O   1 ? 
ATOM   1650 N  N   . ALA A 1 270 ? 33.374 33.689 11.976  1.000 12.714 0 270 ALA A N   1 ? 
ATOM   1651 C  CA  . ALA A 1 270 ? 32.414 32.907 12.732  1.000 12.659 0 270 ALA A CA  1 ? 
ATOM   1652 C  C   . ALA A 1 270 ? 32.994 32.544 14.093  1.000 12.705 0 270 ALA A C   1 ? 
ATOM   1653 O  O   . ALA A 1 270 ? 34.209 32.484 14.255  1.000 13.370 0 270 ALA A O   1 ? 
ATOM   1654 C  CB  . ALA A 1 270 ? 32.025 31.667 11.959  1.000 13.047 0 270 ALA A CB  1 ? 
ATOM   1655 N  N   . THR A 1 271 ? 32.090 32.275 15.045  1.000 12.965 0 271 THR A N   1 ? 
ATOM   1656 C  CA  . THR A 1 271 ? 32.457 31.869 16.391  1.000 13.324 0 271 THR A CA  1 ? 
ATOM   1657 C  C   . THR A 1 271 ? 31.545 30.725 16.823  1.000 12.823 0 271 THR A C   1 ? 
ATOM   1658 O  O   . THR A 1 271 ? 30.401 30.634 16.388  1.000 12.658 0 271 THR A O   1 ? 
ATOM   1659 C  CB  . THR A 1 271 ? 32.363 33.073 17.330  1.000 14.258 0 271 THR A CB  1 ? 
ATOM   1660 O  OG1 . THR A 1 271 ? 32.938 32.669 18.572  1.000 15.584 0 271 THR A OG1 1 ? 
ATOM   1661 C  CG2 . THR A 1 271 ? 30.942 33.566 17.534  1.000 14.789 0 271 THR A CG2 1 ? 
ATOM   1662 N  N   . ASP A 1 272 ? 32.093 29.850 17.668  1.000 12.078 0 272 ASP A N   1 ? 
ATOM   1663 C  CA  . ASP A 1 272 ? 31.365 28.746 18.258  1.000 12.211 0 272 ASP A CA  1 ? 
ATOM   1664 C  C   . ASP A 1 272 ? 30.839 29.188 19.619  1.000 12.366 0 272 ASP A C   1 ? 
ATOM   1665 O  O   . ASP A 1 272 ? 31.586 29.186 20.599  1.000 13.043 0 272 ASP A O   1 ? 
ATOM   1666 C  CB  . ASP A 1 272 ? 32.268 27.535 18.393  1.000 12.173 0 272 ASP A CB  1 ? 
ATOM   1667 C  CG  . ASP A 1 272 ? 31.627 26.326 19.053  1.000 12.120 0 272 ASP A CG  1 ? 
ATOM   1668 O  OD1 . ASP A 1 272 ? 30.411 26.389 19.351  1.000 11.440 0 272 ASP A OD1 1 ? 
ATOM   1669 O  OD2 . ASP A 1 272 ? 32.359 25.341 19.286  1.000 13.824 0 272 ASP A OD2 1 ? 
ATOM   1670 N  N   . THR A 1 273 ? 29.540 29.507 19.680  1.000 12.273 0 273 THR A N   1 ? 
ATOM   1671 C  CA  . THR A 1 273 ? 28.946 30.024 20.903  1.000 12.694 0 273 THR A CA  1 ? 
ATOM   1672 C  C   . THR A 1 273 ? 28.643 28.906 21.903  1.000 13.065 0 273 THR A C   1 ? 
ATOM   1673 O  O   . THR A 1 273 ? 28.223 29.194 23.017  1.000 14.361 0 273 THR A O   1 ? 
ATOM   1674 C  CB  . THR A 1 273 ? 27.697 30.853 20.598  1.000 13.246 0 273 THR A CB  1 ? 
ATOM   1675 O  OG1 . THR A 1 273 ? 26.709 30.011 20.010  1.000 13.094 0 273 THR A OG1 1 ? 
ATOM   1676 C  CG2 . THR A 1 273 ? 28.007 32.028 19.688  1.000 13.366 0 273 THR A CG2 1 ? 
ATOM   1677 N  N   . SER A 1 274 ? 28.909 27.639 21.559  1.000 12.640 0 274 SER A N   1 ? 
ATOM   1678 C  CA  . SER A 1 274 ? 28.703 26.543 22.498  1.000 12.872 0 274 SER A CA  1 ? 
ATOM   1679 C  C   . SER A 1 274 ? 29.836 26.462 23.522  1.000 13.140 0 274 SER A C   1 ? 
ATOM   1680 O  O   . SER A 1 274 ? 29.673 25.809 24.548  1.000 13.056 0 274 SER A O   1 ? 
ATOM   1681 C  CB  . SER A 1 274 ? 28.534 25.205 21.808  1.000 12.868 0 274 SER A CB  1 ? 
ATOM   1682 O  OG  . SER A 1 274 ? 29.765 24.686 21.325  1.000 12.585 0 274 SER A OG  1 ? 
ATOM   1683 N  N   . THR A 1 275 ? 30.979 27.107 23.253  1.000 13.120 0 275 THR A N   1 ? 
ATOM   1684 C  CA  . THR A 1 275 ? 32.185 26.827 24.023  1.000 13.807 0 275 THR A CA  1 ? 
ATOM   1685 C  C   . THR A 1 275 ? 32.732 28.064 24.725  1.000 13.980 0 275 THR A C   1 ? 
ATOM   1686 O  O   . THR A 1 275 ? 32.670 29.184 24.213  1.000 14.407 0 275 THR A O   1 ? 
ATOM   1687 C  CB  . THR A 1 275 ? 33.265 26.222 23.121  1.000 14.050 0 275 THR A CB  1 ? 
ATOM   1688 O  OG1 . THR A 1 275 ? 33.424 27.053 21.975  1.000 14.999 0 275 THR A OG1 1 ? 
ATOM   1689 C  CG2 . THR A 1 275 ? 32.939 24.793 22.730  1.000 14.332 0 275 THR A CG2 1 ? 
ATOM   1690 N  N   . ILE A 1 276 ? 33.339 27.814 25.891  1.000 13.749 0 276 ILE A N   1 ? 
ATOM   1691 C  CA  . ILE A 1 276 ? 34.240 28.779 26.502  1.000 14.822 0 276 ILE A CA  1 ? 
ATOM   1692 C  C   . ILE A 1 276 ? 35.317 29.106 25.474  1.000 14.829 0 276 ILE A C   1 ? 
ATOM   1693 O  O   . ILE A 1 276 ? 35.956 28.196 24.945  1.000 15.374 0 276 ILE A O   1 ? 
ATOM   1694 C  CB  . ILE A 1 276 ? 34.857 28.230 27.802  1.000 15.727 0 276 ILE A CB  1 ? 
ATOM   1695 C  CG1 . ILE A 1 276 ? 33.812 28.013 28.899  1.000 16.506 0 276 ILE A CG1 1 ? 
ATOM   1696 C  CG2 . ILE A 1 276 ? 35.989 29.134 28.297  1.000 15.859 0 276 ILE A CG2 1 ? 
ATOM   1697 C  CD1 . ILE A 1 276 ? 34.266 27.044 29.975  1.000 17.344 0 276 ILE A CD1 1 ? 
ATOM   1698 N  N   . PRO A 1 277 ? 35.557 30.394 25.138  1.000 14.874 0 277 PRO A N   1 ? 
ATOM   1699 C  CA  . PRO A 1 277 ? 36.611 30.732 24.181  1.000 15.165 0 277 PRO A CA  1 ? 
ATOM   1700 C  C   . PRO A 1 277 ? 37.945 30.085 24.544  1.000 14.978 0 277 PRO A C   1 ? 
ATOM   1701 O  O   . PRO A 1 277 ? 38.377 30.134 25.697  1.000 15.006 0 277 PRO A O   1 ? 
ATOM   1702 C  CB  . PRO A 1 277 ? 36.657 32.258 24.219  1.000 15.914 0 277 PRO A CB  1 ? 
ATOM   1703 C  CG  . PRO A 1 277 ? 35.254 32.656 24.605  1.000 15.593 0 277 PRO A CG  1 ? 
ATOM   1704 C  CD  . PRO A 1 277 ? 34.799 31.576 25.578  1.000 15.342 0 277 PRO A CD  1 ? 
ATOM   1705 N  N   . VAL A 1 278 ? 38.546 29.445 23.531  1.000 15.066 0 278 VAL A N   1 ? 
ATOM   1706 C  CA  . VAL A 1 278 ? 39.881 28.870 23.567  1.000 15.144 0 278 VAL A CA  1 ? 
ATOM   1707 C  C   . VAL A 1 278 ? 39.888 27.549 24.340  1.000 15.260 0 278 VAL A C   1 ? 
ATOM   1708 O  O   . VAL A 1 278 ? 40.225 26.516 23.766  1.000 15.904 0 278 VAL A O   1 ? 
ATOM   1709 C  CB  . VAL A 1 278 ? 40.978 29.823 24.085  1.000 14.959 0 278 VAL A CB  1 ? 
ATOM   1710 C  CG1 . VAL A 1 278 ? 42.359 29.223 23.861  1.000 14.929 0 278 VAL A CG1 1 ? 
ATOM   1711 C  CG2 . VAL A 1 278 ? 40.902 31.200 23.432  1.000 15.791 0 278 VAL A CG2 1 ? 
ATOM   1712 N  N   . VAL A 1 279 ? 39.546 27.567 25.638  1.000 15.295 0 279 VAL A N   1 ? 
ATOM   1713 C  CA  . VAL A 1 279 ? 39.940 26.486 26.535  1.000 15.888 0 279 VAL A CA  1 ? 
ATOM   1714 C  C   . VAL A 1 279 ? 38.762 25.634 27.009  1.000 15.049 0 279 VAL A C   1 ? 
ATOM   1715 O  O   . VAL A 1 279 ? 38.893 24.906 27.988  1.000 14.817 0 279 VAL A O   1 ? 
ATOM   1716 C  CB  . VAL A 1 279 ? 40.720 27.051 27.739  1.000 16.540 0 279 VAL A CB  1 ? 
ATOM   1717 C  CG1 . VAL A 1 279 ? 42.075 27.607 27.312  1.000 17.532 0 279 VAL A CG1 1 ? 
ATOM   1718 C  CG2 . VAL A 1 279 ? 39.920 28.090 28.513  1.000 16.421 0 279 VAL A CG2 1 ? 
ATOM   1719 N  N   . ASP A 1 280 ? 37.636 25.654 26.289  1.000 13.909 0 280 ASP A N   1 ? 
ATOM   1720 C  CA  . ASP A 1 280 ? 36.544 24.755 26.624  1.000 13.225 0 280 ASP A CA  1 ? 
ATOM   1721 C  C   . ASP A 1 280 ? 37.022 23.308 26.551  1.000 13.889 0 280 ASP A C   1 ? 
ATOM   1722 O  O   . ASP A 1 280 ? 37.666 22.913 25.582  1.000 12.951 0 280 ASP A O   1 ? 
ATOM   1723 C  CB  . ASP A 1 280 ? 35.364 24.924 25.685  1.000 12.918 0 280 ASP A CB  1 ? 
ATOM   1724 C  CG  . ASP A 1 280 ? 34.074 24.304 26.197  1.000 12.501 0 280 ASP A CG  1 ? 
ATOM   1725 O  OD1 . ASP A 1 280 ? 33.983 23.054 26.207  1.000 12.757 0 280 ASP A OD1 1 ? 
ATOM   1726 O  OD2 . ASP A 1 280 ? 33.188 25.071 26.609  1.000 13.301 0 280 ASP A OD2 1 ? 
ATOM   1727 N  N   . PRO A 1 281 ? 36.705 22.463 27.558  1.000 13.426 0 281 PRO A N   1 ? 
ATOM   1728 C  CA  . PRO A 1 281 ? 37.030 21.036 27.497  1.000 13.581 0 281 PRO A CA  1 ? 
ATOM   1729 C  C   . PRO A 1 281 ? 36.625 20.354 26.188  1.000 13.042 0 281 PRO A C   1 ? 
ATOM   1730 O  O   . PRO A 1 281 ? 37.320 19.456 25.714  1.000 13.340 0 281 PRO A O   1 ? 
ATOM   1731 C  CB  . PRO A 1 281 ? 36.295 20.455 28.724  1.000 14.155 0 281 PRO A CB  1 ? 
ATOM   1732 C  CG  . PRO A 1 281 ? 36.189 21.622 29.680  1.000 14.141 0 281 PRO A CG  1 ? 
ATOM   1733 C  CD  . PRO A 1 281 ? 36.046 22.854 28.818  1.000 14.203 0 281 PRO A CD  1 ? 
ATOM   1734 N  N   . ALA A 1 282 ? 35.512 20.787 25.586  1.000 12.470 0 282 ALA A N   1 ? 
ATOM   1735 C  CA  . ALA A 1 282 ? 35.009 20.147 24.378  1.000 12.889 0 282 ALA A CA  1 ? 
ATOM   1736 C  C   . ALA A 1 282 ? 35.965 20.339 23.202  1.000 12.743 0 282 ALA A C   1 ? 
ATOM   1737 O  O   . ALA A 1 282 ? 35.973 19.518 22.287  1.000 13.664 0 282 ALA A O   1 ? 
ATOM   1738 C  CB  . ALA A 1 282 ? 33.627 20.657 24.033  1.000 12.986 0 282 ALA A CB  1 ? 
ATOM   1739 N  N   . ASN A 1 283 ? 36.752 21.426 23.206  1.000 13.025 0 283 ASN A N   1 ? 
ATOM   1740 C  CA  . ASN A 1 283 ? 37.737 21.646 22.153  1.000 13.532 0 283 ASN A CA  1 ? 
ATOM   1741 C  C   . ASN A 1 283 ? 38.832 20.580 22.214  1.000 14.009 0 283 ASN A C   1 ? 
ATOM   1742 O  O   . ASN A 1 283 ? 39.437 20.272 21.194  1.000 14.370 0 283 ASN A O   1 ? 
ATOM   1743 C  CB  . ASN A 1 283 ? 38.372 23.030 22.226  1.000 13.394 0 283 ASN A CB  1 ? 
ATOM   1744 C  CG  . ASN A 1 283 ? 37.423 24.140 21.850  1.000 13.907 0 283 ASN A CG  1 ? 
ATOM   1745 O  OD1 . ASN A 1 283 ? 36.416 23.901 21.175  1.000 13.624 0 283 ASN A OD1 1 ? 
ATOM   1746 N  ND2 . ASN A 1 283 ? 37.753 25.361 22.243  1.000 14.212 0 283 ASN A ND2 1 ? 
ATOM   1747 N  N   . ALA A 1 284 ? 39.107 20.062 23.419  1.000 14.430 0 284 ALA A N   1 ? 
ATOM   1748 C  CA  . ALA A 1 284 ? 40.129 19.048 23.639  1.000 14.699 0 284 ALA A CA  1 ? 
ATOM   1749 C  C   . ALA A 1 284 ? 39.591 17.625 23.500  1.000 15.504 0 284 ALA A C   1 ? 
ATOM   1750 O  O   . ALA A 1 284 ? 40.328 16.744 23.057  1.000 17.833 0 284 ALA A O   1 ? 
ATOM   1751 C  CB  . ALA A 1 284 ? 40.727 19.237 25.016  1.000 14.824 0 284 ALA A CB  1 ? 
ATOM   1752 N  N   . LEU A 1 285 ? 38.348 17.381 23.944  1.000 14.832 0 285 LEU A N   1 ? 
ATOM   1753 C  CA  . LEU A 1 285 ? 37.870 16.026 24.202  1.000 15.724 0 285 LEU A CA  1 ? 
ATOM   1754 C  C   . LEU A 1 285 ? 36.847 15.544 23.174  1.000 16.186 0 285 LEU A C   1 ? 
ATOM   1755 O  O   . LEU A 1 285 ? 36.339 14.430 23.306  1.000 17.692 0 285 LEU A O   1 ? 
ATOM   1756 C  CB  . LEU A 1 285 ? 37.261 15.968 25.599  1.000 16.483 0 285 LEU A CB  1 ? 
ATOM   1757 C  CG  . LEU A 1 285 ? 38.206 16.318 26.751  1.000 17.482 0 285 LEU A CG  1 ? 
ATOM   1758 C  CD1 . LEU A 1 285 ? 37.481 16.084 28.057  1.000 17.976 0 285 LEU A CD1 1 ? 
ATOM   1759 C  CD2 . LEU A 1 285 ? 39.505 15.531 26.694  1.000 18.294 0 285 LEU A CD2 1 ? 
ATOM   1760 N  N   . ASP A 1 286 ? 36.523 16.382 22.184  1.000 14.621 0 286 ASP A N   1 ? 
ATOM   1761 C  CA  . ASP A 1 286 ? 35.586 16.015 21.135  1.000 13.872 0 286 ASP A CA  1 ? 
ATOM   1762 C  C   . ASP A 1 286 ? 36.081 16.667 19.854  1.000 13.892 0 286 ASP A C   1 ? 
ATOM   1763 O  O   . ASP A 1 286 ? 35.925 17.870 19.699  1.000 12.863 0 286 ASP A O   1 ? 
ATOM   1764 C  CB  . ASP A 1 286 ? 34.169 16.440 21.499  1.000 13.998 0 286 ASP A CB  1 ? 
ATOM   1765 C  CG  . ASP A 1 286 ? 33.114 16.203 20.429  1.000 13.895 0 286 ASP A CG  1 ? 
ATOM   1766 O  OD1 . ASP A 1 286 ? 33.487 15.801 19.317  1.000 14.383 0 286 ASP A OD1 1 ? 
ATOM   1767 O  OD2 . ASP A 1 286 ? 31.928 16.408 20.732  1.000 14.373 0 286 ASP A OD2 1 ? 
ATOM   1768 N  N   . ALA A 1 287 ? 36.665 15.869 18.951  1.000 14.394 0 287 ALA A N   1 ? 
ATOM   1769 C  CA  . ALA A 1 287 ? 37.275 16.397 17.741  1.000 14.986 0 287 ALA A CA  1 ? 
ATOM   1770 C  C   . ALA A 1 287 ? 36.241 17.106 16.866  1.000 14.602 0 287 ALA A C   1 ? 
ATOM   1771 O  O   . ALA A 1 287 ? 36.597 17.966 16.064  1.000 15.783 0 287 ALA A O   1 ? 
ATOM   1772 C  CB  . ALA A 1 287 ? 37.957 15.281 16.982  1.000 15.937 0 287 ALA A CB  1 ? 
ATOM   1773 N  N   . SER A 1 288 ? 34.956 16.759 17.022  1.000 13.691 0 288 SER A N   1 ? 
ATOM   1774 C  CA  . SER A 1 288 ? 33.923 17.335 16.177  1.000 13.682 0 288 SER A CA  1 ? 
ATOM   1775 C  C   . SER A 1 288 ? 33.697 18.815 16.492  1.000 13.011 0 288 SER A C   1 ? 
ATOM   1776 O  O   . SER A 1 288 ? 33.144 19.532 15.658  1.000 13.283 0 288 SER A O   1 ? 
ATOM   1777 C  CB  . SER A 1 288 ? 32.631 16.547 16.249  1.000 13.958 0 288 SER A CB  1 ? 
ATOM   1778 O  OG  . SER A 1 288 ? 31.958 16.748 17.481  1.000 14.758 0 288 SER A OG  1 ? 
ATOM   1779 N  N   . THR A 1 289 ? 34.122 19.277 17.674  1.000 12.483 0 289 THR A N   1 ? 
ATOM   1780 C  CA  . THR A 1 289 ? 33.871 20.652 18.089  1.000 11.542 0 289 THR A CA  1 ? 
ATOM   1781 C  C   . THR A 1 289 ? 34.587 21.629 17.149  1.000 12.050 0 289 THR A C   1 ? 
ATOM   1782 O  O   . THR A 1 289 ? 33.950 22.453 16.494  1.000 11.613 0 289 THR A O   1 ? 
ATOM   1783 C  CB  . THR A 1 289 ? 34.285 20.867 19.550  1.000 11.547 0 289 THR A CB  1 ? 
ATOM   1784 O  OG1 . THR A 1 289 ? 33.774 19.793 20.344  1.000 11.601 0 289 THR A OG1 1 ? 
ATOM   1785 C  CG2 . THR A 1 289 ? 33.763 22.184 20.097  1.000 11.907 0 289 THR A CG2 1 ? 
ATOM   1786 N  N   . LEU A 1 290 ? 35.916 21.535 17.071  1.000 12.200 0 290 LEU A N   1 ? 
ATOM   1787 C  CA  . LEU A 1 290 ? 36.678 22.437 16.223  1.000 13.207 0 290 LEU A CA  1 ? 
ATOM   1788 C  C   . LEU A 1 290 ? 36.427 22.136 14.742  1.000 12.770 0 290 LEU A C   1 ? 
ATOM   1789 O  O   . LEU A 1 290 ? 36.471 23.045 13.919  1.000 13.445 0 290 LEU A O   1 ? 
ATOM   1790 C  CB  . LEU A 1 290 ? 38.156 22.366 16.589  1.000 13.833 0 290 LEU A CB  1 ? 
ATOM   1791 C  CG  . LEU A 1 290 ? 38.519 23.012 17.929  1.000 14.531 0 290 LEU A CG  1 ? 
ATOM   1792 C  CD1 . LEU A 1 290 ? 39.949 22.685 18.315  1.000 15.419 0 290 LEU A CD1 1 ? 
ATOM   1793 C  CD2 . LEU A 1 290 ? 38.298 24.514 17.901  1.000 15.325 0 290 LEU A CD2 1 ? 
ATOM   1794 N  N   . ALA A 1 291 ? 36.116 20.881 14.405  1.000 12.752 0 291 ALA A N   1 ? 
ATOM   1795 C  CA  . ALA A 1 291 ? 35.830 20.522 13.024  1.000 12.720 0 291 ALA A CA  1 ? 
ATOM   1796 C  C   . ALA A 1 291 ? 34.601 21.280 12.523  1.000 12.846 0 291 ALA A C   1 ? 
ATOM   1797 O  O   . ALA A 1 291 ? 34.612 21.826 11.421  1.000 12.716 0 291 ALA A O   1 ? 
ATOM   1798 C  CB  . ALA A 1 291 ? 35.651 19.026 12.915  1.000 12.608 0 291 ALA A CB  1 ? 
ATOM   1799 N  N   . LEU A 1 292 ? 33.547 21.319 13.341  1.000 11.950 0 292 LEU A N   1 ? 
ATOM   1800 C  CA  . LEU A 1 292 ? 32.277 21.894 12.930  1.000 11.829 0 292 LEU A CA  1 ? 
ATOM   1801 C  C   . LEU A 1 292 ? 32.323 23.419 12.980  1.000 11.681 0 292 LEU A C   1 ? 
ATOM   1802 O  O   . LEU A 1 292 ? 31.598 24.065 12.238  1.000 11.389 0 292 LEU A O   1 ? 
ATOM   1803 C  CB  . LEU A 1 292 ? 31.136 21.312 13.755  1.000 11.614 0 292 LEU A CB  1 ? 
ATOM   1804 C  CG  . LEU A 1 292 ? 30.779 19.869 13.392  1.000 11.684 0 292 LEU A CG  1 ? 
ATOM   1805 C  CD1 . LEU A 1 292 ? 29.990 19.159 14.469  1.000 11.676 0 292 LEU A CD1 1 ? 
ATOM   1806 C  CD2 . LEU A 1 292 ? 30.004 19.860 12.084  1.000 11.878 0 292 LEU A CD2 1 ? 
ATOM   1807 N  N   . LEU A 1 293 ? 33.183 23.994 13.825  1.000 11.903 0 293 LEU A N   1 ? 
ATOM   1808 C  CA  . LEU A 1 293 ? 33.478 25.417 13.722  1.000 11.975 0 293 LEU A CA  1 ? 
ATOM   1809 C  C   . LEU A 1 293 ? 34.109 25.713 12.359  1.000 12.314 0 293 LEU A C   1 ? 
ATOM   1810 O  O   . LEU A 1 293 ? 33.735 26.673 11.700  1.000 12.237 0 293 LEU A O   1 ? 
ATOM   1811 C  CB  . LEU A 1 293 ? 34.377 25.879 14.869  1.000 12.371 0 293 LEU A CB  1 ? 
ATOM   1812 C  CG  . LEU A 1 293 ? 34.935 27.301 14.745  1.000 13.102 0 293 LEU A CG  1 ? 
ATOM   1813 C  CD1 . LEU A 1 293 ? 33.823 28.333 14.649  1.000 13.814 0 293 LEU A CD1 1 ? 
ATOM   1814 C  CD2 . LEU A 1 293 ? 35.881 27.575 15.901  1.000 13.639 0 293 LEU A CD2 1 ? 
ATOM   1815 N  N   . GLY A 1 294 ? 35.041 24.863 11.927  1.000 12.312 0 294 GLY A N   1 ? 
ATOM   1816 C  CA  . GLY A 1 294 ? 35.694 25.031 10.643  1.000 12.217 0 294 GLY A CA  1 ? 
ATOM   1817 C  C   . GLY A 1 294 ? 34.699 24.957 9.488   1.000 11.791 0 294 GLY A C   1 ? 
ATOM   1818 O  O   . GLY A 1 294 ? 34.629 25.864 8.663   1.000 12.095 0 294 GLY A O   1 ? 
ATOM   1819 N  N   . SER A 1 295 ? 33.910 23.879 9.430   1.000 11.370 0 295 SER A N   1 ? 
ATOM   1820 C  CA  . SER A 1 295 ? 32.925 23.746 8.366   1.000 11.344 0 295 SER A CA  1 ? 
ATOM   1821 C  C   . SER A 1 295 ? 31.887 24.863 8.467   1.000 11.774 0 295 SER A C   1 ? 
ATOM   1822 O  O   . SER A 1 295 ? 31.412 25.356 7.451   1.000 11.628 0 295 SER A O   1 ? 
ATOM   1823 C  CB  . SER A 1 295 ? 32.269 22.383 8.350   1.000 11.284 0 295 SER A CB  1 ? 
ATOM   1824 O  OG  . SER A 1 295 ? 31.627 22.087 9.585   1.000 11.436 0 295 SER A OG  1 ? 
ATOM   1825 N  N   . GLY A 1 296 ? 31.507 25.229 9.701   1.000 12.386 0 296 GLY A N   1 ? 
ATOM   1826 C  CA  . GLY A 1 296 ? 30.545 26.297 9.927   1.000 12.513 0 296 GLY A CA  1 ? 
ATOM   1827 C  C   . GLY A 1 296 ? 31.052 27.653 9.445   1.000 12.600 0 296 GLY A C   1 ? 
ATOM   1828 O  O   . GLY A 1 296 ? 30.253 28.503 9.061   1.000 12.680 0 296 GLY A O   1 ? 
ATOM   1829 N  N   . THR A 1 297 ? 32.373 27.844 9.465   1.000 12.513 0 297 THR A N   1 ? 
ATOM   1830 C  CA  . THR A 1 297 ? 32.963 29.085 8.984   1.000 12.861 0 297 THR A CA  1 ? 
ATOM   1831 C  C   . THR A 1 297 ? 32.893 29.104 7.457   1.000 13.160 0 297 THR A C   1 ? 
ATOM   1832 O  O   . THR A 1 297 ? 32.593 30.133 6.862   1.000 13.517 0 297 THR A O   1 ? 
ATOM   1833 C  CB  . THR A 1 297 ? 34.392 29.233 9.503   1.000 13.231 0 297 THR A CB  1 ? 
ATOM   1834 O  OG1 . THR A 1 297 ? 34.330 29.195 10.926  1.000 14.398 0 297 THR A OG1 1 ? 
ATOM   1835 C  CG2 . THR A 1 297 ? 35.024 30.555 9.105   1.000 13.989 0 297 THR A CG2 1 ? 
ATOM   1836 N  N   . VAL A 1 298 ? 33.184 27.966 6.821   1.000 12.879 0 298 VAL A N   1 ? 
ATOM   1837 C  CA  . VAL A 1 298 ? 32.991 27.847 5.380   1.000 12.605 0 298 VAL A CA  1 ? 
ATOM   1838 C  C   . VAL A 1 298 ? 31.540 28.203 5.048   1.000 12.997 0 298 VAL A C   1 ? 
ATOM   1839 O  O   . VAL A 1 298 ? 31.288 28.998 4.155   1.000 12.681 0 298 VAL A O   1 ? 
ATOM   1840 C  CB  . VAL A 1 298 ? 33.391 26.441 4.883   1.000 12.784 0 298 VAL A CB  1 ? 
ATOM   1841 C  CG1 . VAL A 1 298 ? 32.975 26.208 3.436   1.000 13.175 0 298 VAL A CG1 1 ? 
ATOM   1842 C  CG2 . VAL A 1 298 ? 34.888 26.188 5.045   1.000 12.720 0 298 VAL A CG2 1 ? 
ATOM   1843 N  N   . MET A 1 299 ? 30.584 27.664 5.810   1.000 12.830 0 299 MET A N   1 ? 
ATOM   1844 C  CA  A MET A 1 299 ? 29.162 27.887 5.559   0.500 13.469 0 299 MET A CA  1 ? 
ATOM   1845 C  CA  B MET A 1 299 ? 29.155 27.882 5.577   0.500 12.672 0 299 MET A CA  1 ? 
ATOM   1846 C  C   . MET A 1 299 ? 28.779 29.374 5.563   1.000 12.733 0 299 MET A C   1 ? 
ATOM   1847 O  O   . MET A 1 299 ? 28.082 29.881 4.661   1.000 12.765 0 299 MET A O   1 ? 
ATOM   1848 C  CB  A MET A 1 299 ? 28.333 27.117 6.590   0.500 14.352 0 299 MET A CB  1 ? 
ATOM   1849 C  CB  B MET A 1 299 ? 28.330 27.189 6.671   0.500 12.390 0 299 MET A CB  1 ? 
ATOM   1850 C  CG  A MET A 1 299 ? 28.480 25.631 6.395   0.500 15.400 0 299 MET A CG  1 ? 
ATOM   1851 C  CG  B MET A 1 299 ? 28.372 25.675 6.640   0.500 12.230 0 299 MET A CG  1 ? 
ATOM   1852 S  SD  A MET A 1 299 ? 27.134 24.629 7.041   0.500 16.450 0 299 MET A SD  1 ? 
ATOM   1853 S  SD  B MET A 1 299 ? 27.039 24.944 5.672   0.500 11.316 0 299 MET A SD  1 ? 
ATOM   1854 C  CE  A MET A 1 299 ? 25.646 25.485 6.502   0.500 16.175 0 299 MET A CE  1 ? 
ATOM   1855 C  CE  B MET A 1 299 ? 25.589 25.438 6.615   0.500 11.377 0 299 MET A CE  1 ? 
ATOM   1856 N  N   . VAL A 1 300 ? 29.239 30.111 6.569   1.000 12.866 0 300 VAL A N   1 ? 
ATOM   1857 C  CA  A VAL A 1 300 ? 28.897 31.526 6.670   0.500 13.033 0 300 VAL A CA  1 ? 
ATOM   1858 C  CA  B VAL A 1 300 ? 28.895 31.521 6.666   0.500 13.302 0 300 VAL A CA  1 ? 
ATOM   1859 C  C   . VAL A 1 300 ? 29.490 32.283 5.484   1.000 13.294 0 300 VAL A C   1 ? 
ATOM   1860 O  O   . VAL A 1 300 ? 28.909 33.262 5.032   1.000 13.594 0 300 VAL A O   1 ? 
ATOM   1861 C  CB  A VAL A 1 300 ? 29.334 32.171 8.001   0.500 13.197 0 300 VAL A CB  1 ? 
ATOM   1862 C  CB  B VAL A 1 300 ? 29.356 32.100 8.015   0.500 13.887 0 300 VAL A CB  1 ? 
ATOM   1863 C  CG1 A VAL A 1 300 ? 28.667 31.505 9.198   0.500 12.941 0 300 VAL A CG1 1 ? 
ATOM   1864 C  CG1 B VAL A 1 300 ? 29.058 33.584 8.113   0.500 14.310 0 300 VAL A CG1 1 ? 
ATOM   1865 C  CG2 A VAL A 1 300 ? 30.846 32.201 8.163   0.500 13.212 0 300 VAL A CG2 1 ? 
ATOM   1866 C  CG2 B VAL A 1 300 ? 28.705 31.380 9.188   0.500 13.789 0 300 VAL A CG2 1 ? 
ATOM   1867 N  N   . ASN A 1 301 ? 30.633 31.806 4.970   1.000 12.578 0 301 ASN A N   1 ? 
ATOM   1868 C  CA  . ASN A 1 301 ? 31.275 32.440 3.824   1.000 13.205 0 301 ASN A CA  1 ? 
ATOM   1869 C  C   . ASN A 1 301 ? 30.616 32.015 2.512   1.000 14.443 0 301 ASN A C   1 ? 
ATOM   1870 O  O   . ASN A 1 301 ? 31.009 32.502 1.453   1.000 14.778 0 301 ASN A O   1 ? 
ATOM   1871 C  CB  . ASN A 1 301 ? 32.779 32.217 3.863   1.000 13.165 0 301 ASN A CB  1 ? 
ATOM   1872 C  CG  . ASN A 1 301 ? 33.425 33.170 4.836   1.000 13.149 0 301 ASN A CG  1 ? 
ATOM   1873 O  OD1 . ASN A 1 301 ? 33.732 34.310 4.464   1.000 13.287 0 301 ASN A OD1 1 ? 
ATOM   1874 N  ND2 . ASN A 1 301 ? 33.628 32.739 6.069   1.000 13.585 0 301 ASN A ND2 1 ? 
ATOM   1875 N  N   . ARG A 1 302 ? 29.630 31.111 2.592   1.000 14.312 0 302 ARG A N   1 ? 
ATOM   1876 C  CA  . ARG A 1 302 ? 28.822 30.711 1.445   1.000 14.910 0 302 ARG A CA  1 ? 
ATOM   1877 C  C   . ARG A 1 302 ? 27.380 31.185 1.622   1.000 15.840 0 302 ARG A C   1 ? 
ATOM   1878 O  O   . ARG A 1 302 ? 26.486 30.691 0.936   1.000 16.932 0 302 ARG A O   1 ? 
ATOM   1879 C  CB  . ARG A 1 302 ? 28.856 29.188 1.258   1.000 15.458 0 302 ARG A CB  1 ? 
ATOM   1880 C  CG  . ARG A 1 302 ? 30.242 28.594 1.044   1.000 16.747 0 302 ARG A CG  1 ? 
ATOM   1881 C  CD  . ARG A 1 302 ? 30.957 29.167 -0.160  1.000 18.432 0 302 ARG A CD  1 ? 
ATOM   1882 N  NE  . ARG A 1 302 ? 30.203 28.866 -1.381  1.000 19.895 0 302 ARG A NE  1 ? 
ATOM   1883 C  CZ  . ARG A 1 302 ? 30.442 29.395 -2.574  1.000 21.072 0 302 ARG A CZ  1 ? 
ATOM   1884 N  NH1 . ARG A 1 302 ? 31.306 30.385 -2.706  1.000 22.365 0 302 ARG A NH1 1 ? 
ATOM   1885 N  NH2 . ARG A 1 302 ? 29.793 28.938 -3.630  1.000 22.205 0 302 ARG A NH2 1 ? 
ATOM   1886 N  N   . GLY A 1 303 ? 27.157 32.130 2.548   1.000 15.084 0 303 GLY A N   1 ? 
ATOM   1887 C  CA  . GLY A 1 303 ? 25.870 32.793 2.693   1.000 15.437 0 303 GLY A CA  1 ? 
ATOM   1888 C  C   . GLY A 1 303 ? 24.866 32.057 3.578   1.000 15.702 0 303 GLY A C   1 ? 
ATOM   1889 O  O   . GLY A 1 303 ? 23.681 32.373 3.517   1.000 17.181 0 303 GLY A O   1 ? 
ATOM   1890 N  N   . SER A 1 304 ? 25.325 31.125 4.421   1.000 14.187 0 304 SER A N   1 ? 
ATOM   1891 C  CA  . SER A 1 304 ? 24.411 30.287 5.189   1.000 13.818 0 304 SER A CA  1 ? 
ATOM   1892 C  C   . SER A 1 304 ? 23.734 31.047 6.327   1.000 14.034 0 304 SER A C   1 ? 
ATOM   1893 O  O   . SER A 1 304 ? 22.645 30.657 6.740   1.000 14.950 0 304 SER A O   1 ? 
ATOM   1894 C  CB  . SER A 1 304 ? 25.096 29.077 5.759   1.000 13.806 0 304 SER A CB  1 ? 
ATOM   1895 O  OG  . SER A 1 304 ? 26.007 29.446 6.784   1.000 13.273 0 304 SER A OG  1 ? 
ATOM   1896 N  N   . GLY A 1 305 ? 24.399 32.068 6.879   1.000 13.922 0 305 GLY A N   1 ? 
ATOM   1897 C  CA  . GLY A 1 305 ? 24.010 32.613 8.171   1.000 14.132 0 305 GLY A CA  1 ? 
ATOM   1898 C  C   . GLY A 1 305 ? 24.333 31.637 9.306   1.000 13.608 0 305 GLY A C   1 ? 
ATOM   1899 O  O   . GLY A 1 305 ? 25.083 30.675 9.122   1.000 13.675 0 305 GLY A O   1 ? 
ATOM   1900 N  N   . GLU A 1 306 ? 23.734 31.874 10.476  1.000 12.966 0 306 GLU A N   1 ? 
ATOM   1901 C  CA  . GLU A 1 306 ? 23.942 31.023 11.640  1.000 13.232 0 306 GLU A CA  1 ? 
ATOM   1902 C  C   . GLU A 1 306 ? 23.633 29.567 11.284  1.000 12.519 0 306 GLU A C   1 ? 
ATOM   1903 O  O   . GLU A 1 306 ? 22.724 29.277 10.509  1.000 12.244 0 306 GLU A O   1 ? 
ATOM   1904 C  CB  . GLU A 1 306 ? 23.097 31.488 12.825  1.000 13.832 0 306 GLU A CB  1 ? 
ATOM   1905 C  CG  . GLU A 1 306 ? 21.602 31.510 12.536  1.000 15.015 0 306 GLU A CG  1 ? 
ATOM   1906 C  CD  . GLU A 1 306 ? 20.745 31.939 13.709  1.000 16.355 0 306 GLU A CD  1 ? 
ATOM   1907 O  OE1 . GLU A 1 306 ? 21.285 32.171 14.807  1.000 15.858 0 306 GLU A OE1 1 ? 
ATOM   1908 O  OE2 . GLU A 1 306 ? 19.518 32.021 13.511  1.000 18.703 0 306 GLU A OE2 1 ? 
ATOM   1909 N  N   . ASN A 1 307 ? 24.415 28.647 11.853  1.000 12.167 0 307 ASN A N   1 ? 
ATOM   1910 C  CA  . ASN A 1 307 ? 24.352 27.246 11.471  1.000 11.842 0 307 ASN A CA  1 ? 
ATOM   1911 C  C   . ASN A 1 307 ? 24.932 26.383 12.591  1.000 11.234 0 307 ASN A C   1 ? 
ATOM   1912 O  O   . ASN A 1 307 ? 25.448 26.894 13.583  1.000 11.328 0 307 ASN A O   1 ? 
ATOM   1913 C  CB  . ASN A 1 307 ? 25.059 27.016 10.134  1.000 11.849 0 307 ASN A CB  1 ? 
ATOM   1914 C  CG  . ASN A 1 307 ? 26.548 27.269 10.202  1.000 12.262 0 307 ASN A CG  1 ? 
ATOM   1915 O  OD1 . ASN A 1 307 ? 27.321 26.374 10.554  1.000 13.318 0 307 ASN A OD1 1 ? 
ATOM   1916 N  ND2 . ASN A 1 307 ? 26.981 28.466 9.839   1.000 13.119 0 307 ASN A ND2 1 ? 
ATOM   1917 N  N   . ASP A 1 308 ? 24.855 25.061 12.396  1.000 11.302 0 308 ASP A N   1 ? 
ATOM   1918 C  CA  . ASP A 1 308 ? 25.351 24.082 13.353  1.000 11.359 0 308 ASP A CA  1 ? 
ATOM   1919 C  C   . ASP A 1 308 ? 26.661 23.452 12.872  1.000 11.554 0 308 ASP A C   1 ? 
ATOM   1920 O  O   . ASP A 1 308 ? 27.140 22.485 13.460  1.000 11.408 0 308 ASP A O   1 ? 
ATOM   1921 C  CB  . ASP A 1 308 ? 24.290 23.035 13.658  1.000 11.518 0 308 ASP A CB  1 ? 
ATOM   1922 C  CG  . ASP A 1 308 ? 23.949 22.074 12.528  1.000 11.416 0 308 ASP A CG  1 ? 
ATOM   1923 O  OD1 . ASP A 1 308 ? 24.675 22.078 11.516  1.000 11.370 0 308 ASP A OD1 1 ? 
ATOM   1924 O  OD2 . ASP A 1 308 ? 22.964 21.319 12.673  1.000 11.387 0 308 ASP A OD2 1 ? 
ATOM   1925 N  N   . GLY A 1 309 ? 27.271 24.013 11.820  1.000 11.905 0 309 GLY A N   1 ? 
ATOM   1926 C  CA  . GLY A 1 309 ? 28.462 23.420 11.232  1.000 12.446 0 309 GLY A CA  1 ? 
ATOM   1927 C  C   . GLY A 1 309 ? 28.200 22.846 9.843   1.000 13.280 0 309 GLY A C   1 ? 
ATOM   1928 O  O   . GLY A 1 309 ? 29.097 22.881 9.007   1.000 14.891 0 309 GLY A O   1 ? 
ATOM   1929 N  N   . VAL A 1 310 ? 26.991 22.322 9.595   1.000 13.130 0 310 VAL A N   1 ? 
ATOM   1930 C  CA  . VAL A 1 310 ? 26.658 21.811 8.269   1.000 14.109 0 310 VAL A CA  1 ? 
ATOM   1931 C  C   . VAL A 1 310 ? 25.225 22.139 7.837   1.000 13.109 0 310 VAL A C   1 ? 
ATOM   1932 O  O   . VAL A 1 310 ? 24.922 22.002 6.654   1.000 12.538 0 310 VAL A O   1 ? 
ATOM   1933 C  CB  . VAL A 1 310 ? 26.933 20.304 8.175   1.000 15.812 0 310 VAL A CB  1 ? 
ATOM   1934 C  CG1 . VAL A 1 310 ? 28.425 19.996 8.143   1.000 16.944 0 310 VAL A CG1 1 ? 
ATOM   1935 C  CG2 . VAL A 1 310 ? 26.238 19.543 9.285   1.000 15.796 0 310 VAL A CG2 1 ? 
ATOM   1936 N  N   . VAL A 1 311 ? 24.347 22.573 8.757   1.000 12.626 0 311 VAL A N   1 ? 
ATOM   1937 C  CA  . VAL A 1 311 ? 22.978 22.927 8.398   1.000 12.015 0 311 VAL A CA  1 ? 
ATOM   1938 C  C   . VAL A 1 311 ? 22.650 24.321 8.927   1.000 11.611 0 311 VAL A C   1 ? 
ATOM   1939 O  O   . VAL A 1 311 ? 22.821 24.593 10.115  1.000 11.015 0 311 VAL A O   1 ? 
ATOM   1940 C  CB  . VAL A 1 311 ? 21.977 21.890 8.945   1.000 12.178 0 311 VAL A CB  1 ? 
ATOM   1941 C  CG1 . VAL A 1 311 ? 20.538 22.245 8.591   1.000 12.519 0 311 VAL A CG1 1 ? 
ATOM   1942 C  CG2 . VAL A 1 311 ? 22.327 20.484 8.477   1.000 12.300 0 311 VAL A CG2 1 ? 
ATOM   1943 N  N   . SER A 1 312 ? 22.139 25.179 8.037   1.000 11.497 0 312 SER A N   1 ? 
ATOM   1944 C  CA  . SER A 1 312 ? 21.754 26.538 8.400   1.000 11.864 0 312 SER A CA  1 ? 
ATOM   1945 C  C   . SER A 1 312 ? 20.430 26.528 9.154   1.000 12.143 0 312 SER A C   1 ? 
ATOM   1946 O  O   . SER A 1 312 ? 19.619 25.616 9.020   1.000 11.358 0 312 SER A O   1 ? 
ATOM   1947 C  CB  . SER A 1 312 ? 21.654 27.432 7.193   1.000 12.029 0 312 SER A CB  1 ? 
ATOM   1948 O  OG  . SER A 1 312 ? 20.479 27.152 6.439   1.000 11.996 0 312 SER A OG  1 ? 
ATOM   1949 N  N   . LYS A 1 313 ? 20.196 27.606 9.900   1.000 12.271 0 313 LYS A N   1 ? 
ATOM   1950 C  CA  . LYS A 1 313 ? 18.936 27.788 10.594  1.000 12.741 0 313 LYS A CA  1 ? 
ATOM   1951 C  C   . LYS A 1 313 ? 17.793 27.755 9.581   1.000 12.474 0 313 LYS A C   1 ? 
ATOM   1952 O  O   . LYS A 1 313 ? 16.792 27.082 9.810   1.000 12.589 0 313 LYS A O   1 ? 
ATOM   1953 C  CB  . LYS A 1 313 ? 18.989 29.088 11.399  1.000 13.557 0 313 LYS A CB  1 ? 
ATOM   1954 C  CG  . LYS A 1 313 ? 17.698 29.420 12.147  1.000 14.563 0 313 LYS A CG  1 ? 
ATOM   1955 C  CD  . LYS A 1 313 ? 16.626 30.130 11.328  1.000 15.883 0 313 LYS A CD  1 ? 
ATOM   1956 C  CE  . LYS A 1 313 ? 17.065 31.421 10.714  1.000 17.000 0 313 LYS A CE  1 ? 
ATOM   1957 N  NZ  . LYS A 1 313 ? 17.458 32.427 11.707  1.000 18.028 0 313 LYS A NZ  1 ? 
ATOM   1958 N  N   . CYS A 1 314 ? 17.945 28.485 8.470   1.000 12.585 0 314 CYS A N   1 ? 
ATOM   1959 C  CA  . CYS A 1 314 ? 16.893 28.562 7.464   1.000 12.800 0 314 CYS A CA  1 ? 
ATOM   1960 C  C   . CYS A 1 314 ? 16.579 27.173 6.910   1.000 12.803 0 314 CYS A C   1 ? 
ATOM   1961 O  O   . CYS A 1 314 ? 15.416 26.815 6.724   1.000 12.700 0 314 CYS A O   1 ? 
ATOM   1962 C  CB  . CYS A 1 314 ? 17.260 29.538 6.348   1.000 13.389 0 314 CYS A CB  1 ? 
ATOM   1963 S  SG  . CYS A 1 314 ? 17.303 31.273 6.875   1.000 15.549 0 314 CYS A SG  1 ? 
ATOM   1964 N  N   . SER A 1 315 ? 17.626 26.381 6.655   1.000 11.909 0 315 SER A N   1 ? 
ATOM   1965 C  CA  . SER A 1 315 ? 17.444 25.059 6.083   1.000 11.120 0 315 SER A CA  1 ? 
ATOM   1966 C  C   . SER A 1 315 ? 16.677 24.129 7.030   1.000 11.110 0 315 SER A C   1 ? 
ATOM   1967 O  O   . SER A 1 315 ? 15.945 23.255 6.580   1.000 11.519 0 315 SER A O   1 ? 
ATOM   1968 C  CB  . SER A 1 315 ? 18.773 24.482 5.686   1.000 11.627 0 315 SER A CB  1 ? 
ATOM   1969 O  OG  . SER A 1 315 ? 18.598 23.278 4.952   1.000 11.483 0 315 SER A OG  1 ? 
ATOM   1970 N  N   . ALA A 1 316 ? 16.836 24.337 8.342   1.000 11.194 0 316 ALA A N   1 ? 
ATOM   1971 C  CA  . ALA A 1 316 ? 16.306 23.443 9.362   1.000 11.540 0 316 ALA A CA  1 ? 
ATOM   1972 C  C   . ALA A 1 316 ? 14.830 23.686 9.686   1.000 11.849 0 316 ALA A C   1 ? 
ATOM   1973 O  O   . ALA A 1 316 ? 14.251 22.878 10.399  1.000 11.913 0 316 ALA A O   1 ? 
ATOM   1974 C  CB  . ALA A 1 316 ? 17.141 23.576 10.613  1.000 11.363 0 316 ALA A CB  1 ? 
ATOM   1975 N  N   . LEU A 1 317 ? 14.211 24.755 9.163   1.000 12.038 0 317 LEU A N   1 ? 
ATOM   1976 C  CA  . LEU A 1 317 ? 12.867 25.151 9.577   1.000 12.145 0 317 LEU A CA  1 ? 
ATOM   1977 C  C   . LEU A 1 317 ? 11.810 24.205 9.016   1.000 11.944 0 317 LEU A C   1 ? 
ATOM   1978 O  O   . LEU A 1 317 ? 11.705 24.061 7.804   1.000 12.060 0 317 LEU A O   1 ? 
ATOM   1979 C  CB  . LEU A 1 317 ? 12.579 26.576 9.107   1.000 12.495 0 317 LEU A CB  1 ? 
ATOM   1980 C  CG  . LEU A 1 317 ? 13.469 27.680 9.679   1.000 12.888 0 317 LEU A CG  1 ? 
ATOM   1981 C  CD1 . LEU A 1 317 ? 13.008 29.011 9.117   1.000 13.235 0 317 LEU A CD1 1 ? 
ATOM   1982 C  CD2 . LEU A 1 317 ? 13.477 27.715 11.203  1.000 13.029 0 317 LEU A CD2 1 ? 
ATOM   1983 N  N   . PHE A 1 318 ? 10.994 23.618 9.906   1.000 11.977 0 318 PHE A N   1 ? 
ATOM   1984 C  CA  . PHE A 1 318 ? 9.918  22.724 9.503   1.000 11.614 0 318 PHE A CA  1 ? 
ATOM   1985 C  C   . PHE A 1 318 ? 8.840  22.656 10.583  1.000 11.679 0 318 PHE A C   1 ? 
ATOM   1986 O  O   . PHE A 1 318 ? 9.138  22.543 11.767  1.000 12.039 0 318 PHE A O   1 ? 
ATOM   1987 C  CB  . PHE A 1 318 ? 10.529 21.350 9.225   1.000 11.505 0 318 PHE A CB  1 ? 
ATOM   1988 C  CG  . PHE A 1 318 ? 9.537  20.249 8.892   1.000 11.717 0 318 PHE A CG  1 ? 
ATOM   1989 C  CD1 . PHE A 1 318 ? 8.979  20.144 7.625   1.000 11.659 0 318 PHE A CD1 1 ? 
ATOM   1990 C  CD2 . PHE A 1 318 ? 9.158  19.327 9.857   1.000 11.714 0 318 PHE A CD2 1 ? 
ATOM   1991 C  CE1 . PHE A 1 318 ? 8.095  19.116 7.325   1.000 12.042 0 318 PHE A CE1 1 ? 
ATOM   1992 C  CE2 . PHE A 1 318 ? 8.267  18.308 9.555   1.000 11.855 0 318 PHE A CE2 1 ? 
ATOM   1993 C  CZ  . PHE A 1 318 ? 7.733  18.211 8.294   1.000 12.049 0 318 PHE A CZ  1 ? 
ATOM   1994 N  N   . GLY A 1 319 ? 7.572  22.700 10.159  1.000 11.818 0 319 GLY A N   1 ? 
ATOM   1995 C  CA  . GLY A 1 319 ? 6.468  22.523 11.088  1.000 12.285 0 319 GLY A CA  1 ? 
ATOM   1996 C  C   . GLY A 1 319 ? 6.489  23.554 12.212  1.000 12.532 0 319 GLY A C   1 ? 
ATOM   1997 O  O   . GLY A 1 319 ? 6.853  24.711 11.997  1.000 12.986 0 319 GLY A O   1 ? 
ATOM   1998 N  N   . GLN A 1 320 ? 6.071  23.130 13.409  1.000 13.477 0 320 GLN A N   1 ? 
ATOM   1999 C  CA  . GLN A 1 320 ? 6.165  23.969 14.587  1.000 14.065 0 320 GLN A CA  1 ? 
ATOM   2000 C  C   . GLN A 1 320 ? 7.627  24.037 15.012  1.000 14.074 0 320 GLN A C   1 ? 
ATOM   2001 O  O   . GLN A 1 320 ? 8.192  23.043 15.460  1.000 14.351 0 320 GLN A O   1 ? 
ATOM   2002 C  CB  . GLN A 1 320 ? 5.274  23.419 15.699  1.000 15.197 0 320 GLN A CB  1 ? 
ATOM   2003 C  CG  . GLN A 1 320 ? 5.303  24.271 16.962  1.000 16.797 0 320 GLN A CG  1 ? 
ATOM   2004 C  CD  . GLN A 1 320 ? 4.370  23.772 18.041  1.000 19.214 0 320 GLN A CD  1 ? 
ATOM   2005 O  OE1 . GLN A 1 320 ? 3.542  22.877 17.833  1.000 22.628 0 320 GLN A OE1 1 ? 
ATOM   2006 N  NE2 . GLN A 1 320 ? 4.500  24.359 19.217  1.000 20.715 0 320 GLN A NE2 1 ? 
ATOM   2007 N  N   . VAL A 1 321 ? 8.229  25.218 14.855  1.000 14.489 0 321 VAL A N   1 ? 
ATOM   2008 C  CA  . VAL A 1 321 ? 9.631  25.401 15.184  1.000 14.428 0 321 VAL A CA  1 ? 
ATOM   2009 C  C   . VAL A 1 321 ? 9.721  25.711 16.675  1.000 14.572 0 321 VAL A C   1 ? 
ATOM   2010 O  O   . VAL A 1 321 ? 9.359  26.813 17.088  1.000 15.866 0 321 VAL A O   1 ? 
ATOM   2011 C  CB  . VAL A 1 321 ? 10.283 26.504 14.331  1.000 14.731 0 321 VAL A CB  1 ? 
ATOM   2012 C  CG1 . VAL A 1 321 ? 11.717 26.778 14.773  1.000 14.590 0 321 VAL A CG1 1 ? 
ATOM   2013 C  CG2 . VAL A 1 321 ? 10.228 26.180 12.841  1.000 14.815 0 321 VAL A CG2 1 ? 
ATOM   2014 N  N   . LEU A 1 322 ? 10.215 24.747 17.459  1.000 14.429 0 322 LEU A N   1 ? 
ATOM   2015 C  CA  . LEU A 1 322 ? 10.222 24.853 18.909  1.000 14.040 0 322 LEU A CA  1 ? 
ATOM   2016 C  C   . LEU A 1 322 ? 11.326 25.803 19.366  1.000 14.662 0 322 LEU A C   1 ? 
ATOM   2017 O  O   . LEU A 1 322 ? 11.084 26.650 20.219  1.000 15.096 0 322 LEU A O   1 ? 
ATOM   2018 C  CB  . LEU A 1 322 ? 10.321 23.456 19.516  1.000 14.313 0 322 LEU A CB  1 ? 
ATOM   2019 C  CG  . LEU A 1 322 ? 9.081  22.582 19.298  1.000 14.624 0 322 LEU A CG  1 ? 
ATOM   2020 C  CD1 . LEU A 1 322 ? 9.364  21.136 19.636  1.000 14.865 0 322 LEU A CD1 1 ? 
ATOM   2021 C  CD2 . LEU A 1 322 ? 7.902  23.091 20.124  1.000 14.735 0 322 LEU A CD2 1 ? 
ATOM   2022 N  N   . SER A 1 323 ? 12.510 25.705 18.752  1.000 13.609 0 323 SER A N   1 ? 
ATOM   2023 C  CA  . SER A 1 323 ? 13.570 26.677 18.960  1.000 13.922 0 323 SER A CA  1 ? 
ATOM   2024 C  C   . SER A 1 323 ? 14.623 26.502 17.880  1.000 13.446 0 323 SER A C   1 ? 
ATOM   2025 O  O   . SER A 1 323 ? 14.841 25.381 17.423  1.000 13.374 0 323 SER A O   1 ? 
ATOM   2026 C  CB  . SER A 1 323 ? 14.208 26.521 20.317  1.000 14.557 0 323 SER A CB  1 ? 
ATOM   2027 O  OG  . SER A 1 323 ? 15.205 27.517 20.523  1.000 15.396 0 323 SER A OG  1 ? 
ATOM   2028 N  N   . THR A 1 324 ? 15.278 27.606 17.513  1.000 13.296 0 324 THR A N   1 ? 
ATOM   2029 C  CA  . THR A 1 324 ? 16.483 27.546 16.702  1.000 14.378 0 324 THR A CA  1 ? 
ATOM   2030 C  C   . THR A 1 324 ? 17.663 28.143 17.465  1.000 14.514 0 324 THR A C   1 ? 
ATOM   2031 O  O   . THR A 1 324 ? 18.693 28.412 16.856  1.000 14.894 0 324 THR A O   1 ? 
ATOM   2032 C  CB  . THR A 1 324 ? 16.278 28.278 15.377  1.000 15.415 0 324 THR A CB  1 ? 
ATOM   2033 O  OG1 . THR A 1 324 ? 16.054 29.658 15.657  1.000 17.035 0 324 THR A OG1 1 ? 
ATOM   2034 C  CG2 . THR A 1 324 ? 15.116 27.726 14.577  1.000 15.991 0 324 THR A CG2 1 ? 
ATOM   2035 N  N   . ARG A 1 325 ? 17.529 28.320 18.784  1.000 14.284 0 325 ARG A N   1 ? 
ATOM   2036 C  CA  . ARG A 1 325 ? 18.513 29.067 19.554  1.000 15.153 0 325 ARG A CA  1 ? 
ATOM   2037 C  C   . ARG A 1 325 ? 19.516 28.157 20.261  1.000 14.146 0 325 ARG A C   1 ? 
ATOM   2038 O  O   . ARG A 1 325 ? 20.449 28.653 20.883  1.000 14.044 0 325 ARG A O   1 ? 
ATOM   2039 C  CB  . ARG A 1 325 ? 17.837 29.919 20.631  1.000 16.892 0 325 ARG A CB  1 ? 
ATOM   2040 C  CG  . ARG A 1 325 ? 16.855 30.953 20.108  1.000 19.175 0 325 ARG A CG  1 ? 
ATOM   2041 C  CD  . ARG A 1 325 ? 17.508 32.014 19.246  1.000 21.708 0 325 ARG A CD  1 ? 
ATOM   2042 N  NE  . ARG A 1 325 ? 17.450 31.683 17.819  1.000 23.758 0 325 ARG A NE  1 ? 
ATOM   2043 C  CZ  . ARG A 1 325 ? 18.402 31.857 16.903  1.000 24.008 0 325 ARG A CZ  1 ? 
ATOM   2044 N  NH1 . ARG A 1 325 ? 18.117 31.576 15.650  1.000 23.209 0 325 ARG A NH1 1 ? 
ATOM   2045 N  NH2 . ARG A 1 325 ? 19.601 32.328 17.217  1.000 24.522 0 325 ARG A NH2 1 ? 
ATOM   2046 N  N   . TYR A 1 326 ? 19.340 26.837 20.176  1.000 13.736 0 326 TYR A N   1 ? 
ATOM   2047 C  CA  . TYR A 1 326 ? 20.213 25.927 20.905  1.000 13.429 0 326 TYR A CA  1 ? 
ATOM   2048 C  C   . TYR A 1 326 ? 21.667 26.181 20.521  1.000 12.401 0 326 TYR A C   1 ? 
ATOM   2049 O  O   . TYR A 1 326 ? 21.996 26.280 19.339  1.000 12.558 0 326 TYR A O   1 ? 
ATOM   2050 C  CB  . TYR A 1 326 ? 19.861 24.457 20.663  1.000 14.140 0 326 TYR A CB  1 ? 
ATOM   2051 C  CG  . TYR A 1 326 ? 18.493 24.088 21.213  1.000 14.619 0 326 TYR A CG  1 ? 
ATOM   2052 C  CD1 . TYR A 1 326 ? 18.263 24.064 22.582  1.000 15.424 0 326 TYR A CD1 1 ? 
ATOM   2053 C  CD2 . TYR A 1 326 ? 17.438 23.768 20.370  1.000 14.779 0 326 TYR A CD2 1 ? 
ATOM   2054 C  CE1 . TYR A 1 326 ? 17.018 23.742 23.096  1.000 15.335 0 326 TYR A CE1 1 ? 
ATOM   2055 C  CE2 . TYR A 1 326 ? 16.193 23.424 20.873  1.000 15.250 0 326 TYR A CE2 1 ? 
ATOM   2056 C  CZ  . TYR A 1 326 ? 15.980 23.424 22.237  1.000 15.573 0 326 TYR A CZ  1 ? 
ATOM   2057 O  OH  . TYR A 1 326 ? 14.750 23.101 22.733  1.000 16.188 0 326 TYR A OH  1 ? 
ATOM   2058 N  N   . LYS A 1 327 ? 22.537 26.267 21.533  1.000 12.430 0 327 LYS A N   1 ? 
ATOM   2059 C  CA  . LYS A 1 327 ? 23.961 26.453 21.306  1.000 12.714 0 327 LYS A CA  1 ? 
ATOM   2060 C  C   . LYS A 1 327 ? 24.607 25.090 21.069  1.000 12.055 0 327 LYS A C   1 ? 
ATOM   2061 O  O   . LYS A 1 327 ? 25.402 24.606 21.874  1.000 12.266 0 327 LYS A O   1 ? 
ATOM   2062 C  CB  . LYS A 1 327 ? 24.582 27.264 22.447  1.000 14.023 0 327 LYS A CB  1 ? 
ATOM   2063 C  CG  . LYS A 1 327 ? 24.121 28.709 22.472  1.000 15.144 0 327 LYS A CG  1 ? 
ATOM   2064 C  CD  . LYS A 1 327 ? 24.682 29.539 23.615  1.000 16.465 0 327 LYS A CD  1 ? 
ATOM   2065 C  CE  . LYS A 1 327 ? 24.210 30.949 23.432  1.000 17.584 0 327 LYS A CE  1 ? 
ATOM   2066 N  NZ  . LYS A 1 327 ? 24.737 31.901 24.406  1.000 20.179 0 327 LYS A NZ  1 ? 
ATOM   2067 N  N   . TRP A 1 328 ? 24.256 24.511 19.924  1.000 11.351 0 328 TRP A N   1 ? 
ATOM   2068 C  CA  . TRP A 1 328 ? 24.669 23.175 19.541  1.000 11.678 0 328 TRP A CA  1 ? 
ATOM   2069 C  C   . TRP A 1 328 ? 25.304 23.208 18.163  1.000 11.512 0 328 TRP A C   1 ? 
ATOM   2070 O  O   . TRP A 1 328 ? 24.753 23.811 17.239  1.000 12.158 0 328 TRP A O   1 ? 
ATOM   2071 C  CB  . TRP A 1 328 ? 23.475 22.221 19.475  1.000 12.069 0 328 TRP A CB  1 ? 
ATOM   2072 C  CG  . TRP A 1 328 ? 22.899 21.824 20.800  1.000 11.983 0 328 TRP A CG  1 ? 
ATOM   2073 C  CD1 . TRP A 1 328 ? 23.517 21.811 22.015  1.000 12.364 0 328 TRP A CD1 1 ? 
ATOM   2074 C  CD2 . TRP A 1 328 ? 21.562 21.338 21.018  1.000 12.476 0 328 TRP A CD2 1 ? 
ATOM   2075 N  NE1 . TRP A 1 328 ? 22.655 21.360 22.978  1.000 13.234 0 328 TRP A NE1 1 ? 
ATOM   2076 C  CE2 . TRP A 1 328 ? 21.451 21.060 22.396  1.000 12.668 0 328 TRP A CE2 1 ? 
ATOM   2077 C  CE3 . TRP A 1 328 ? 20.460 21.115 20.189  1.000 12.411 0 328 TRP A CE3 1 ? 
ATOM   2078 C  CZ2 . TRP A 1 328 ? 20.277 20.562 22.963  1.000 13.369 0 328 TRP A CZ2 1 ? 
ATOM   2079 C  CZ3 . TRP A 1 328 ? 19.300 20.621 20.748  1.000 13.347 0 328 TRP A CZ3 1 ? 
ATOM   2080 C  CH2 . TRP A 1 328 ? 19.209 20.366 22.116  1.000 13.057 0 328 TRP A CH2 1 ? 
ATOM   2081 N  N   . ASN A 1 329 ? 26.398 22.462 18.013  1.000 11.453 0 329 ASN A N   1 ? 
ATOM   2082 C  CA  . ASN A 1 329 ? 26.839 22.060 16.692  1.000 11.174 0 329 ASN A CA  1 ? 
ATOM   2083 C  C   . ASN A 1 329 ? 26.036 20.824 16.282  1.000 11.086 0 329 ASN A C   1 ? 
ATOM   2084 O  O   . ASN A 1 329 ? 25.221 20.301 17.041  1.000 11.517 0 329 ASN A O   1 ? 
ATOM   2085 C  CB  . ASN A 1 329 ? 28.351 21.883 16.614  1.000 11.191 0 329 ASN A CB  1 ? 
ATOM   2086 C  CG  . ASN A 1 329 ? 28.872 20.746 17.458  1.000 10.926 0 329 ASN A CG  1 ? 
ATOM   2087 O  OD1 . ASN A 1 329 ? 28.261 19.672 17.523  1.000 11.253 0 329 ASN A OD1 1 ? 
ATOM   2088 N  ND2 . ASN A 1 329 ? 29.993 20.968 18.129  1.000 11.165 0 329 ASN A ND2 1 ? 
ATOM   2089 N  N   . HIS A 1 330 ? 26.290 20.358 15.058  1.000 11.136 0 330 HIS A N   1 ? 
ATOM   2090 C  CA  . HIS A 1 330 ? 25.447 19.381 14.391  1.000 11.069 0 330 HIS A CA  1 ? 
ATOM   2091 C  C   . HIS A 1 330 ? 25.372 18.062 15.151  1.000 11.490 0 330 HIS A C   1 ? 
ATOM   2092 O  O   . HIS A 1 330 ? 24.339 17.402 15.092  1.000 12.146 0 330 HIS A O   1 ? 
ATOM   2093 C  CB  . HIS A 1 330 ? 25.956 19.168 12.965  1.000 11.018 0 330 HIS A CB  1 ? 
ATOM   2094 C  CG  . HIS A 1 330 ? 25.013 18.406 12.098  1.000 11.100 0 330 HIS A CG  1 ? 
ATOM   2095 N  ND1 . HIS A 1 330 ? 23.773 18.881 11.735  1.000 11.631 0 330 HIS A ND1 1 ? 
ATOM   2096 C  CD2 . HIS A 1 330 ? 25.140 17.204 11.518  1.000 11.769 0 330 HIS A CD2 1 ? 
ATOM   2097 C  CE1 . HIS A 1 330 ? 23.183 17.991 10.947  1.000 11.982 0 330 HIS A CE1 1 ? 
ATOM   2098 N  NE2 . HIS A 1 330 ? 24.004 16.978 10.785  1.000 11.887 0 330 HIS A NE2 1 ? 
ATOM   2099 N  N   . VAL A 1 331 ? 26.438 17.667 15.863  1.000 11.851 0 331 VAL A N   1 ? 
ATOM   2100 C  CA  . VAL A 1 331 ? 26.395 16.367 16.519  1.000 12.269 0 331 VAL A CA  1 ? 
ATOM   2101 C  C   . VAL A 1 331 ? 26.137 16.532 18.022  1.000 11.631 0 331 VAL A C   1 ? 
ATOM   2102 O  O   . VAL A 1 331 ? 25.735 15.574 18.672  1.000 12.123 0 331 VAL A O   1 ? 
ATOM   2103 C  CB  . VAL A 1 331 ? 27.602 15.459 16.212  1.000 13.711 0 331 VAL A CB  1 ? 
ATOM   2104 C  CG1 . VAL A 1 331 ? 27.737 15.241 14.713  1.000 13.991 0 331 VAL A CG1 1 ? 
ATOM   2105 C  CG2 . VAL A 1 331 ? 28.900 15.975 16.794  1.000 13.938 0 331 VAL A CG2 1 ? 
ATOM   2106 N  N   . ASP A 1 332 ? 26.248 17.754 18.568  1.000 11.151 0 332 ASP A N   1 ? 
ATOM   2107 C  CA  . ASP A 1 332 ? 25.722 18.011 19.903  1.000 11.393 0 332 ASP A CA  1 ? 
ATOM   2108 C  C   . ASP A 1 332 ? 24.229 17.698 19.967  1.000 11.503 0 332 ASP A C   1 ? 
ATOM   2109 O  O   . ASP A 1 332 ? 23.711 17.335 21.024  1.000 11.422 0 332 ASP A O   1 ? 
ATOM   2110 C  CB  . ASP A 1 332 ? 25.896 19.462 20.315  1.000 11.439 0 332 ASP A CB  1 ? 
ATOM   2111 C  CG  . ASP A 1 332 ? 27.302 19.915 20.658  1.000 11.925 0 332 ASP A CG  1 ? 
ATOM   2112 O  OD1 . ASP A 1 332 ? 28.119 19.070 21.100  1.000 12.357 0 332 ASP A OD1 1 ? 
ATOM   2113 O  OD2 . ASP A 1 332 ? 27.567 21.110 20.438  1.000 11.112 0 332 ASP A OD2 1 ? 
ATOM   2114 N  N   . GLU A 1 333 ? 23.538 17.866 18.829  1.000 11.560 0 333 GLU A N   1 ? 
ATOM   2115 C  CA  . GLU A 1 333 ? 22.096 17.663 18.742  1.000 11.669 0 333 GLU A CA  1 ? 
ATOM   2116 C  C   . GLU A 1 333 ? 21.707 16.225 19.091  1.000 11.722 0 333 GLU A C   1 ? 
ATOM   2117 O  O   . GLU A 1 333 ? 20.564 15.980 19.480  1.000 12.147 0 333 GLU A O   1 ? 
ATOM   2118 C  CB  . GLU A 1 333 ? 21.634 18.000 17.324  1.000 11.907 0 333 GLU A CB  1 ? 
ATOM   2119 C  CG  . GLU A 1 333 ? 21.818 19.471 16.965  1.000 12.220 0 333 GLU A CG  1 ? 
ATOM   2120 C  CD  . GLU A 1 333 ? 21.839 19.773 15.480  1.000 12.294 0 333 GLU A CD  1 ? 
ATOM   2121 O  OE1 . GLU A 1 333 ? 21.570 18.891 14.643  1.000 12.539 0 333 GLU A OE1 1 ? 
ATOM   2122 O  OE2 . GLU A 1 333 ? 22.166 20.944 15.170  1.000 12.402 0 333 GLU A OE2 1 ? 
ATOM   2123 N  N   . ILE A 1 334 ? 22.649 15.284 18.916  1.000 11.721 0 334 ILE A N   1 ? 
ATOM   2124 C  CA  . ILE A 1 334 ? 22.447 13.876 19.234  1.000 11.813 0 334 ILE A CA  1 ? 
ATOM   2125 C  C   . ILE A 1 334 ? 23.372 13.451 20.378  1.000 12.187 0 334 ILE A C   1 ? 
ATOM   2126 O  O   . ILE A 1 334 ? 23.638 12.267 20.548  1.000 11.727 0 334 ILE A O   1 ? 
ATOM   2127 C  CB  . ILE A 1 334 ? 22.632 13.010 17.969  1.000 12.397 0 334 ILE A CB  1 ? 
ATOM   2128 C  CG1 . ILE A 1 334 ? 23.931 13.338 17.233  1.000 12.475 0 334 ILE A CG1 1 ? 
ATOM   2129 C  CG2 . ILE A 1 334 ? 21.423 13.162 17.046  1.000 12.333 0 334 ILE A CG2 1 ? 
ATOM   2130 C  CD1 . ILE A 1 334 ? 24.355 12.290 16.218  1.000 12.248 0 334 ILE A CD1 1 ? 
ATOM   2131 N  N   . ASN A 1 335 ? 23.835 14.424 21.170  1.000 12.446 0 335 ASN A N   1 ? 
ATOM   2132 C  CA  . ASN A 1 335 ? 24.625 14.189 22.369  1.000 12.513 0 335 ASN A CA  1 ? 
ATOM   2133 C  C   . ASN A 1 335 ? 25.962 13.517 22.040  1.000 12.376 0 335 ASN A C   1 ? 
ATOM   2134 O  O   . ASN A 1 335 ? 26.446 12.693 22.808  1.000 12.355 0 335 ASN A O   1 ? 
ATOM   2135 C  CB  . ASN A 1 335 ? 23.829 13.383 23.389  1.000 13.001 0 335 ASN A CB  1 ? 
ATOM   2136 C  CG  . ASN A 1 335 ? 24.352 13.584 24.788  1.000 13.499 0 335 ASN A CG  1 ? 
ATOM   2137 O  OD1 . ASN A 1 335 ? 24.983 14.609 25.081  1.000 13.428 0 335 ASN A OD1 1 ? 
ATOM   2138 N  ND2 . ASN A 1 335 ? 24.099 12.614 25.651  1.000 13.871 0 335 ASN A ND2 1 ? 
ATOM   2139 N  N   . GLN A 1 336 ? 26.604 13.946 20.946  1.000 12.426 0 336 GLN A N   1 ? 
ATOM   2140 C  CA  . GLN A 1 336 ? 27.874 13.399 20.496  1.000 12.539 0 336 GLN A CA  1 ? 
ATOM   2141 C  C   . GLN A 1 336 ? 28.957 14.476 20.556  1.000 12.489 0 336 GLN A C   1 ? 
ATOM   2142 O  O   . GLN A 1 336 ? 28.640 15.659 20.613  1.000 11.780 0 336 GLN A O   1 ? 
ATOM   2143 C  CB  . GLN A 1 336 ? 27.673 12.886 19.073  1.000 13.026 0 336 GLN A CB  1 ? 
ATOM   2144 C  CG  . GLN A 1 336 ? 26.764 11.666 18.985  1.000 13.098 0 336 GLN A CG  1 ? 
ATOM   2145 C  CD  . GLN A 1 336 ? 27.419 10.377 19.436  1.000 13.377 0 336 GLN A CD  1 ? 
ATOM   2146 O  OE1 . GLN A 1 336 ? 28.540 10.351 19.958  1.000 13.883 0 336 GLN A OE1 1 ? 
ATOM   2147 N  NE2 . GLN A 1 336 ? 26.707 9.272  19.260  1.000 13.003 0 336 GLN A NE2 1 ? 
ATOM   2148 N  N   . LEU A 1 337 ? 30.240 14.082 20.567  1.000 13.179 0 337 LEU A N   1 ? 
ATOM   2149 C  CA  . LEU A 1 337 ? 30.685 12.697 20.632  1.000 14.280 0 337 LEU A CA  1 ? 
ATOM   2150 C  C   . LEU A 1 337 ? 30.653 12.220 22.084  1.000 14.426 0 337 LEU A C   1 ? 
ATOM   2151 O  O   . LEU A 1 337 ? 31.263 12.836 22.954  1.000 14.387 0 337 LEU A O   1 ? 
ATOM   2152 C  CB  . LEU A 1 337 ? 32.094 12.554 20.048  1.000 15.585 0 337 LEU A CB  1 ? 
ATOM   2153 C  CG  . LEU A 1 337 ? 32.234 12.733 18.532  1.000 17.682 0 337 LEU A CG  1 ? 
ATOM   2154 C  CD1 . LEU A 1 337 ? 33.697 12.719 18.100  1.000 18.470 0 337 LEU A CD1 1 ? 
ATOM   2155 C  CD2 . LEU A 1 337 ? 31.457 11.674 17.771  1.000 18.718 0 337 LEU A CD2 1 ? 
ATOM   2156 N  N   . LEU A 1 338 ? 29.920 11.121 22.319  1.000 14.251 0 338 LEU A N   1 ? 
ATOM   2157 C  CA  . LEU A 1 338 ? 29.860 10.425 23.601  1.000 15.295 0 338 LEU A CA  1 ? 
ATOM   2158 C  C   . LEU A 1 338 ? 29.564 11.373 24.765  1.000 13.825 0 338 LEU A C   1 ? 
ATOM   2159 O  O   . LEU A 1 338 ? 30.165 11.269 25.837  1.000 13.853 0 338 LEU A O   1 ? 
ATOM   2160 C  CB  . LEU A 1 338 ? 31.160 9.648  23.801  1.000 17.467 0 338 LEU A CB  1 ? 
ATOM   2161 C  CG  . LEU A 1 338 ? 31.512 8.662  22.682  1.000 20.159 0 338 LEU A CG  1 ? 
ATOM   2162 C  CD1 . LEU A 1 338 ? 32.730 7.837  23.043  1.000 21.844 0 338 LEU A CD1 1 ? 
ATOM   2163 C  CD2 . LEU A 1 338 ? 30.336 7.766  22.334  1.000 22.730 0 338 LEU A CD2 1 ? 
ATOM   2164 N  N   . GLY A 1 339 ? 28.629 12.305 24.554  1.000 13.075 0 339 GLY A N   1 ? 
ATOM   2165 C  CA  . GLY A 1 339 ? 28.115 13.145 25.623  1.000 13.245 0 339 GLY A CA  1 ? 
ATOM   2166 C  C   . GLY A 1 339 ? 28.939 14.408 25.854  1.000 13.643 0 339 GLY A C   1 ? 
ATOM   2167 O  O   . GLY A 1 339 ? 28.603 15.193 26.735  1.000 14.782 0 339 GLY A O   1 ? 
ATOM   2168 N  N   . VAL A 1 340 ? 29.970 14.644 25.031  1.000 13.361 0 340 VAL A N   1 ? 
ATOM   2169 C  CA  . VAL A 1 340 ? 30.827 15.807 25.208  1.000 13.381 0 340 VAL A CA  1 ? 
ATOM   2170 C  C   . VAL A 1 340 ? 30.199 16.995 24.479  1.000 13.070 0 340 VAL A C   1 ? 
ATOM   2171 O  O   . VAL A 1 340 ? 29.939 16.943 23.276  1.000 13.022 0 340 VAL A O   1 ? 
ATOM   2172 C  CB  . VAL A 1 340 ? 32.272 15.568 24.735  1.000 13.515 0 340 VAL A CB  1 ? 
ATOM   2173 C  CG1 . VAL A 1 340 ? 33.118 16.829 24.889  1.000 13.845 0 340 VAL A CG1 1 ? 
ATOM   2174 C  CG2 . VAL A 1 340 ? 32.915 14.394 25.468  1.000 13.809 0 340 VAL A CG2 1 ? 
ATOM   2175 N  N   . ARG A 1 341 ? 29.954 18.076 25.227  1.000 13.627 0 341 ARG A N   1 ? 
ATOM   2176 C  CA  . ARG A 1 341 ? 29.353 19.278 24.682  1.000 14.137 0 341 ARG A CA  1 ? 
ATOM   2177 C  C   . ARG A 1 341 ? 30.042 20.484 25.305  1.000 13.718 0 341 ARG A C   1 ? 
ATOM   2178 O  O   . ARG A 1 341 ? 30.565 20.396 26.415  1.000 13.259 0 341 ARG A O   1 ? 
ATOM   2179 C  CB  . ARG A 1 341 ? 27.847 19.327 24.969  1.000 15.238 0 341 ARG A CB  1 ? 
ATOM   2180 C  CG  . ARG A 1 341 ? 27.104 18.046 24.617  1.000 16.763 0 341 ARG A CG  1 ? 
ATOM   2181 C  CD  . ARG A 1 341 ? 25.640 18.077 25.012  1.000 17.427 0 341 ARG A CD  1 ? 
ATOM   2182 N  NE  . ARG A 1 341 ? 25.423 18.467 26.410  1.000 18.376 0 341 ARG A NE  1 ? 
ATOM   2183 C  CZ  . ARG A 1 341 ? 25.094 17.678 27.429  1.000 19.167 0 341 ARG A CZ  1 ? 
ATOM   2184 N  NH1 . ARG A 1 341 ? 25.031 16.366 27.292  1.000 20.002 0 341 ARG A NH1 1 ? 
ATOM   2185 N  NH2 . ARG A 1 341 ? 24.839 18.217 28.609  1.000 19.921 0 341 ARG A NH2 1 ? 
ATOM   2186 N  N   . GLY A 1 342 ? 30.059 21.597 24.571  1.000 13.219 0 342 GLY A N   1 ? 
ATOM   2187 C  CA  . GLY A 1 342 ? 30.592 22.846 25.086  1.000 13.444 0 342 GLY A CA  1 ? 
ATOM   2188 C  C   . GLY A 1 342 ? 29.849 23.286 26.347  1.000 13.574 0 342 GLY A C   1 ? 
ATOM   2189 O  O   . GLY A 1 342 ? 28.712 22.886 26.591  1.000 13.858 0 342 GLY A O   1 ? 
ATOM   2190 N  N   . ALA A 1 343 ? 30.498 24.134 27.148  1.000 13.687 0 343 ALA A N   1 ? 
ATOM   2191 C  CA  . ALA A 1 343 ? 29.963 24.514 28.446  1.000 14.395 0 343 ALA A CA  1 ? 
ATOM   2192 C  C   . ALA A 1 343 ? 28.633 25.257 28.324  1.000 14.671 0 343 ALA A C   1 ? 
ATOM   2193 O  O   . ALA A 1 343 ? 27.855 25.266 29.276  1.000 14.674 0 343 ALA A O   1 ? 
ATOM   2194 C  CB  . ALA A 1 343 ? 30.977 25.358 29.174  1.000 14.912 0 343 ALA A CB  1 ? 
ATOM   2195 N  N   . TYR A 1 344 ? 28.379 25.893 27.174  1.000 14.135 0 344 TYR A N   1 ? 
ATOM   2196 C  CA  . TYR A 1 344 ? 27.180 26.698 26.993  1.000 14.139 0 344 TYR A CA  1 ? 
ATOM   2197 C  C   . TYR A 1 344 ? 26.076 25.926 26.267  1.000 14.170 0 344 TYR A C   1 ? 
ATOM   2198 O  O   . TYR A 1 344 ? 25.012 26.494 26.020  1.000 14.725 0 344 TYR A O   1 ? 
ATOM   2199 C  CB  . TYR A 1 344 ? 27.547 27.977 26.240  1.000 14.750 0 344 TYR A CB  1 ? 
ATOM   2200 C  CG  . TYR A 1 344 ? 28.579 28.829 26.962  1.000 14.985 0 344 TYR A CG  1 ? 
ATOM   2201 C  CD1 . TYR A 1 344 ? 28.360 29.288 28.258  1.000 15.731 0 344 TYR A CD1 1 ? 
ATOM   2202 C  CD2 . TYR A 1 344 ? 29.795 29.131 26.371  1.000 15.434 0 344 TYR A CD2 1 ? 
ATOM   2203 C  CE1 . TYR A 1 344 ? 29.306 30.046 28.927  1.000 16.021 0 344 TYR A CE1 1 ? 
ATOM   2204 C  CE2 . TYR A 1 344 ? 30.753 29.881 27.029  1.000 16.545 0 344 TYR A CE2 1 ? 
ATOM   2205 C  CZ  . TYR A 1 344 ? 30.505 30.348 28.306  1.000 16.234 0 344 TYR A CZ  1 ? 
ATOM   2206 O  OH  . TYR A 1 344 ? 31.456 31.095 28.935  1.000 17.252 0 344 TYR A OH  1 ? 
ATOM   2207 N  N   . ALA A 1 345 ? 26.318 24.650 25.946  1.000 14.056 0 345 ALA A N   1 ? 
ATOM   2208 C  CA  . ALA A 1 345 ? 25.340 23.828 25.248  1.000 14.315 0 345 ALA A CA  1 ? 
ATOM   2209 C  C   . ALA A 1 345 ? 24.233 23.397 26.208  1.000 14.750 0 345 ALA A C   1 ? 
ATOM   2210 O  O   . ALA A 1 345 ? 24.502 23.056 27.357  1.000 15.270 0 345 ALA A O   1 ? 
ATOM   2211 C  CB  . ALA A 1 345 ? 26.010 22.616 24.637  1.000 14.213 0 345 ALA A CB  1 ? 
ATOM   2212 N  N   . GLU A 1 346 ? 22.996 23.380 25.706  1.000 14.895 0 346 GLU A N   1 ? 
ATOM   2213 C  CA  . GLU A 1 346 ? 21.884 22.776 26.424  1.000 14.983 0 346 GLU A CA  1 ? 
ATOM   2214 C  C   . GLU A 1 346 ? 22.084 21.264 26.460  1.000 14.990 0 346 GLU A C   1 ? 
ATOM   2215 O  O   . GLU A 1 346 ? 22.871 20.715 25.692  1.000 14.728 0 346 GLU A O   1 ? 
ATOM   2216 C  CB  . GLU A 1 346 ? 20.556 23.103 25.735  1.000 15.484 0 346 GLU A CB  1 ? 
ATOM   2217 C  CG  . GLU A 1 346 ? 20.137 24.568 25.849  1.000 16.186 0 346 GLU A CG  1 ? 
ATOM   2218 C  CD  . GLU A 1 346 ? 20.768 25.548 24.874  1.000 17.096 0 346 GLU A CD  1 ? 
ATOM   2219 O  OE1 . GLU A 1 346 ? 21.586 25.117 24.036  1.000 16.631 0 346 GLU A OE1 1 ? 
ATOM   2220 O  OE2 . GLU A 1 346 ? 20.417 26.749 24.931  1.000 18.876 0 346 GLU A OE2 1 ? 
ATOM   2221 N  N   . ASP A 1 347 ? 21.349 20.592 27.353  1.000 15.223 0 347 ASP A N   1 ? 
ATOM   2222 C  CA  . ASP A 1 347 ? 21.360 19.143 27.442  1.000 15.692 0 347 ASP A CA  1 ? 
ATOM   2223 C  C   . ASP A 1 347 ? 20.367 18.563 26.434  1.000 15.819 0 347 ASP A C   1 ? 
ATOM   2224 O  O   . ASP A 1 347 ? 19.155 18.688 26.608  1.000 16.366 0 347 ASP A O   1 ? 
ATOM   2225 C  CB  . ASP A 1 347 ? 21.017 18.686 28.854  1.000 16.404 0 347 ASP A CB  1 ? 
ATOM   2226 C  CG  . ASP A 1 347 ? 20.860 17.183 29.031  1.000 17.917 0 347 ASP A CG  1 ? 
ATOM   2227 O  OD1 . ASP A 1 347 ? 21.242 16.435 28.111  1.000 18.895 0 347 ASP A OD1 1 ? 
ATOM   2228 O  OD2 . ASP A 1 347 ? 20.348 16.769 30.094  1.000 20.948 0 347 ASP A OD2 1 ? 
ATOM   2229 N  N   . PRO A 1 348 ? 20.820 17.884 25.354  1.000 15.225 0 348 PRO A N   1 ? 
ATOM   2230 C  CA  . PRO A 1 348 ? 19.883 17.356 24.360  1.000 15.014 0 348 PRO A CA  1 ? 
ATOM   2231 C  C   . PRO A 1 348 ? 19.035 16.198 24.879  1.000 15.018 0 348 PRO A C   1 ? 
ATOM   2232 O  O   . PRO A 1 348 ? 17.955 15.945 24.357  1.000 15.224 0 348 PRO A O   1 ? 
ATOM   2233 C  CB  . PRO A 1 348 ? 20.809 16.923 23.215  1.000 14.950 0 348 PRO A CB  1 ? 
ATOM   2234 C  CG  . PRO A 1 348 ? 22.100 16.556 23.917  1.000 14.893 0 348 PRO A CG  1 ? 
ATOM   2235 C  CD  . PRO A 1 348 ? 22.225 17.566 25.044  1.000 15.055 0 348 PRO A CD  1 ? 
ATOM   2236 N  N   . VAL A 1 349 ? 19.539 15.489 25.895  1.000 14.414 0 349 VAL A N   1 ? 
ATOM   2237 C  CA  . VAL A 1 349 ? 18.793 14.391 26.492  1.000 14.616 0 349 VAL A CA  1 ? 
ATOM   2238 C  C   . VAL A 1 349 ? 17.510 14.954 27.108  1.000 14.902 0 349 VAL A C   1 ? 
ATOM   2239 O  O   . VAL A 1 349 ? 16.425 14.434 26.856  1.000 15.078 0 349 VAL A O   1 ? 
ATOM   2240 C  CB  . VAL A 1 349 ? 19.636 13.597 27.509  1.000 15.061 0 349 VAL A CB  1 ? 
ATOM   2241 C  CG1 . VAL A 1 349 ? 18.835 12.479 28.165  1.000 15.664 0 349 VAL A CG1 1 ? 
ATOM   2242 C  CG2 . VAL A 1 349 ? 20.901 13.018 26.876  1.000 15.730 0 349 VAL A CG2 1 ? 
ATOM   2243 N  N   . ALA A 1 350 ? 17.636 16.051 27.863  1.000 14.889 0 350 ALA A N   1 ? 
ATOM   2244 C  CA  . ALA A 1 350 ? 16.496 16.692 28.508  1.000 15.318 0 350 ALA A CA  1 ? 
ATOM   2245 C  C   . ALA A 1 350 ? 15.543 17.268 27.461  1.000 14.869 0 350 ALA A C   1 ? 
ATOM   2246 O  O   . ALA A 1 350 ? 14.325 17.186 27.615  1.000 14.687 0 350 ALA A O   1 ? 
ATOM   2247 C  CB  . ALA A 1 350 ? 16.973 17.763 29.463  1.000 15.812 0 350 ALA A CB  1 ? 
ATOM   2248 N  N   . VAL A 1 351 ? 16.100 17.860 26.397  1.000 14.482 0 351 VAL A N   1 ? 
ATOM   2249 C  CA  . VAL A 1 351 ? 15.292 18.486 25.357  1.000 14.362 0 351 VAL A CA  1 ? 
ATOM   2250 C  C   . VAL A 1 351 ? 14.418 17.438 24.673  1.000 14.187 0 351 VAL A C   1 ? 
ATOM   2251 O  O   . VAL A 1 351 ? 13.227 17.673 24.459  1.000 14.189 0 351 VAL A O   1 ? 
ATOM   2252 C  CB  . VAL A 1 351 ? 16.151 19.258 24.335  1.000 14.372 0 351 VAL A CB  1 ? 
ATOM   2253 C  CG1 . VAL A 1 351 ? 15.370 19.598 23.073  1.000 14.545 0 351 VAL A CG1 1 ? 
ATOM   2254 C  CG2 . VAL A 1 351 ? 16.739 20.518 24.953  1.000 14.461 0 351 VAL A CG2 1 ? 
ATOM   2255 N  N   . ILE A 1 352 ? 15.008 16.288 24.322  1.000 14.169 0 352 ILE A N   1 ? 
ATOM   2256 C  CA  . ILE A 1 352 ? 14.274 15.227 23.648  1.000 14.282 0 352 ILE A CA  1 ? 
ATOM   2257 C  C   . ILE A 1 352 ? 13.240 14.615 24.597  1.000 14.640 0 352 ILE A C   1 ? 
ATOM   2258 O  O   . ILE A 1 352 ? 12.126 14.312 24.174  1.000 15.292 0 352 ILE A O   1 ? 
ATOM   2259 C  CB  . ILE A 1 352 ? 15.247 14.189 23.061  1.000 14.607 0 352 ILE A CB  1 ? 
ATOM   2260 C  CG1 . ILE A 1 352 ? 16.052 14.821 21.921  1.000 14.828 0 352 ILE A CG1 1 ? 
ATOM   2261 C  CG2 . ILE A 1 352 ? 14.523 12.915 22.617  1.000 14.533 0 352 ILE A CG2 1 ? 
ATOM   2262 C  CD1 . ILE A 1 352 ? 17.273 14.025 21.498  1.000 15.041 0 352 ILE A CD1 1 ? 
ATOM   2263 N  N   . ARG A 1 353 ? 13.614 14.433 25.867  1.000 14.858 0 353 ARG A N   1 ? 
ATOM   2264 C  CA  . ARG A 1 353 ? 12.703 13.909 26.873  1.000 15.077 0 353 ARG A CA  1 ? 
ATOM   2265 C  C   . ARG A 1 353 ? 11.463 14.799 27.000  1.000 14.909 0 353 ARG A C   1 ? 
ATOM   2266 O  O   . ARG A 1 353 ? 10.337 14.294 27.041  1.000 14.891 0 353 ARG A O   1 ? 
ATOM   2267 C  CB  . ARG A 1 353 ? 13.438 13.831 28.215  1.000 15.873 0 353 ARG A CB  1 ? 
ATOM   2268 C  CG  . ARG A 1 353 ? 12.636 13.176 29.327  1.000 17.144 0 353 ARG A CG  1 ? 
ATOM   2269 C  CD  . ARG A 1 353 ? 13.182 13.513 30.700  1.000 17.837 0 353 ARG A CD  1 ? 
ATOM   2270 N  NE  . ARG A 1 353 ? 14.610 13.200 30.804  1.000 18.438 0 353 ARG A NE  1 ? 
ATOM   2271 C  CZ  . ARG A 1 353 ? 15.577 14.002 31.235  1.000 19.004 0 353 ARG A CZ  1 ? 
ATOM   2272 N  NH1 . ARG A 1 353 ? 15.309 15.221 31.657  1.000 18.312 0 353 ARG A NH1 1 ? 
ATOM   2273 N  NH2 . ARG A 1 353 ? 16.824 13.566 31.263  1.000 19.937 0 353 ARG A NH2 1 ? 
ATOM   2274 N  N   . THR A 1 354 ? 11.690 16.120 27.066  1.000 14.829 0 354 THR A N   1 ? 
ATOM   2275 C  CA  . THR A 1 354 ? 10.622 17.105 27.185  1.000 15.103 0 354 THR A CA  1 ? 
ATOM   2276 C  C   . THR A 1 354 ? 9.736  17.028 25.943  1.000 14.892 0 354 THR A C   1 ? 
ATOM   2277 O  O   . THR A 1 354 ? 8.519  17.170 26.039  1.000 15.509 0 354 THR A O   1 ? 
ATOM   2278 C  CB  . THR A 1 354 ? 11.190 18.508 27.392  1.000 16.142 0 354 THR A CB  1 ? 
ATOM   2279 O  OG1 . THR A 1 354 ? 11.934 18.492 28.607  1.000 17.118 0 354 THR A OG1 1 ? 
ATOM   2280 C  CG2 . THR A 1 354 ? 10.111 19.567 27.529  1.000 16.344 0 354 THR A CG2 1 ? 
ATOM   2281 N  N   . HIS A 1 355 ? 10.346 16.771 24.779  1.000 14.154 0 355 HIS A N   1 ? 
ATOM   2282 C  CA  . HIS A 1 355 ? 9.582  16.637 23.552  1.000 13.553 0 355 HIS A CA  1 ? 
ATOM   2283 C  C   . HIS A 1 355 ? 8.724  15.372 23.580  1.000 13.882 0 355 HIS A C   1 ? 
ATOM   2284 O  O   . HIS A 1 355 ? 7.589  15.396 23.096  1.000 14.266 0 355 HIS A O   1 ? 
ATOM   2285 C  CB  . HIS A 1 355 ? 10.488 16.736 22.323  1.000 13.210 0 355 HIS A CB  1 ? 
ATOM   2286 C  CG  . HIS A 1 355 ? 9.702  16.779 21.055  1.000 13.166 0 355 HIS A CG  1 ? 
ATOM   2287 N  ND1 . HIS A 1 355 ? 8.788  17.780 20.824  1.000 13.299 0 355 HIS A ND1 1 ? 
ATOM   2288 C  CD2 . HIS A 1 355 ? 9.640  15.963 20.001  1.000 12.829 0 355 HIS A CD2 1 ? 
ATOM   2289 C  CE1 . HIS A 1 355 ? 8.231  17.589 19.636  1.000 12.863 0 355 HIS A CE1 1 ? 
ATOM   2290 N  NE2 . HIS A 1 355 ? 8.733  16.485 19.115  1.000 13.011 0 355 HIS A NE2 1 ? 
ATOM   2291 N  N   . ALA A 1 356 ? 9.243  14.272 24.134  1.000 14.256 0 356 ALA A N   1 ? 
ATOM   2292 C  CA  . ALA A 1 356 ? 8.433  13.069 24.245  1.000 14.269 0 356 ALA A CA  1 ? 
ATOM   2293 C  C   . ALA A 1 356 ? 7.189  13.372 25.081  1.000 14.987 0 356 ALA A C   1 ? 
ATOM   2294 O  O   . ALA A 1 356 ? 6.097  12.919 24.750  1.000 14.525 0 356 ALA A O   1 ? 
ATOM   2295 C  CB  . ALA A 1 356 ? 9.236  11.919 24.812  1.000 14.674 0 356 ALA A CB  1 ? 
ATOM   2296 N  N   . ASN A 1 357 ? 7.364  14.158 26.149  1.000 15.377 0 357 ASN A N   1 ? 
ATOM   2297 C  CA  . ASN A 1 357 ? 6.246  14.563 26.991  1.000 15.645 0 357 ASN A CA  1 ? 
ATOM   2298 C  C   . ASN A 1 357 ? 5.285  15.450 26.196  1.000 15.682 0 357 ASN A C   1 ? 
ATOM   2299 O  O   . ASN A 1 357 ? 4.066  15.304 26.298  1.000 15.817 0 357 ASN A O   1 ? 
ATOM   2300 C  CB  . ASN A 1 357 ? 6.744  15.250 28.255  1.000 16.343 0 357 ASN A CB  1 ? 
ATOM   2301 C  CG  . ASN A 1 357 ? 5.604  15.705 29.129  1.000 17.144 0 357 ASN A CG  1 ? 
ATOM   2302 O  OD1 . ASN A 1 357 ? 5.290  16.896 29.154  1.000 18.012 0 357 ASN A OD1 1 ? 
ATOM   2303 N  ND2 . ASN A 1 357 ? 4.956  14.770 29.804  1.000 18.147 0 357 ASN A ND2 1 ? 
ATOM   2304 N  N   . ARG A 1 358 ? 5.843  16.369 25.401  1.000 15.327 0 358 ARG A N   1 ? 
ATOM   2305 C  CA  . ARG A 1 358 ? 5.062  17.241 24.536  1.000 14.852 0 358 ARG A CA  1 ? 
ATOM   2306 C  C   . ARG A 1 358 ? 4.177  16.406 23.610  1.000 14.980 0 358 ARG A C   1 ? 
ATOM   2307 O  O   . ARG A 1 358 ? 2.995  16.704 23.446  1.000 15.275 0 358 ARG A O   1 ? 
ATOM   2308 C  CB  . ARG A 1 358 ? 5.976  18.192 23.748  1.000 15.080 0 358 ARG A CB  1 ? 
ATOM   2309 C  CG  . ARG A 1 358 ? 5.253  19.126 22.787  1.000 15.695 0 358 ARG A CG  1 ? 
ATOM   2310 C  CD  . ARG A 1 358 ? 6.206  20.072 22.075  1.000 15.849 0 358 ARG A CD  1 ? 
ATOM   2311 N  NE  . ARG A 1 358 ? 6.874  20.987 23.004  1.000 16.700 0 358 ARG A NE  1 ? 
ATOM   2312 C  CZ  . ARG A 1 358 ? 8.127  20.914 23.436  1.000 16.424 0 358 ARG A CZ  1 ? 
ATOM   2313 N  NH1 . ARG A 1 358 ? 8.961  20.002 22.963  1.000 15.348 0 358 ARG A NH1 1 ? 
ATOM   2314 N  NH2 . ARG A 1 358 ? 8.552  21.768 24.347  1.000 17.054 0 358 ARG A NH2 1 ? 
ATOM   2315 N  N   . LEU A 1 359 ? 4.757  15.368 22.994  1.000 14.759 0 359 LEU A N   1 ? 
ATOM   2316 C  CA  . LEU A 1 359 ? 4.026  14.472 22.113  1.000 14.824 0 359 LEU A CA  1 ? 
ATOM   2317 C  C   . LEU A 1 359 ? 2.893  13.782 22.877  1.000 15.573 0 359 LEU A C   1 ? 
ATOM   2318 O  O   . LEU A 1 359 ? 1.775  13.683 22.373  1.000 16.203 0 359 LEU A O   1 ? 
ATOM   2319 C  CB  . LEU A 1 359 ? 4.992  13.458 21.498  1.000 15.079 0 359 LEU A CB  1 ? 
ATOM   2320 C  CG  . LEU A 1 359 ? 5.993  13.997 20.465  1.000 15.115 0 359 LEU A CG  1 ? 
ATOM   2321 C  CD1 . LEU A 1 359 ? 6.957  12.887 20.076  1.000 14.843 0 359 LEU A CD1 1 ? 
ATOM   2322 C  CD2 . LEU A 1 359 ? 5.304  14.557 19.236  1.000 15.014 0 359 LEU A CD2 1 ? 
ATOM   2323 N  N   . LYS A 1 360 ? 3.185  13.316 24.096  1.000 16.229 0 360 LYS A N   1 ? 
ATOM   2324 C  CA  . LYS A 1 360 ? 2.181  12.667 24.928  1.000 17.297 0 360 LYS A CA  1 ? 
ATOM   2325 C  C   . LYS A 1 360 ? 1.006  13.613 25.174  1.000 17.593 0 360 LYS A C   1 ? 
ATOM   2326 O  O   . LYS A 1 360 ? -0.152 13.218 25.020  1.000 18.098 0 360 LYS A O   1 ? 
ATOM   2327 C  CB  . LYS A 1 360 ? 2.804  12.232 26.258  1.000 18.346 0 360 LYS A CB  1 ? 
ATOM   2328 C  CG  . LYS A 1 360 ? 1.840  11.566 27.230  1.000 20.323 0 360 LYS A CG  1 ? 
ATOM   2329 C  CD  . LYS A 1 360 ? 2.439  11.361 28.614  1.000 22.449 0 360 LYS A CD  1 ? 
ATOM   2330 C  CE  . LYS A 1 360 ? 1.595  10.487 29.481  1.000 24.684 0 360 LYS A CE  1 ? 
ATOM   2331 N  NZ  . LYS A 1 360 ? 2.106  10.519 30.855  1.000 27.118 0 360 LYS A NZ  1 ? 
ATOM   2332 N  N   . LEU A 1 361 ? 1.315  14.861 25.544  1.000 17.606 0 361 LEU A N   1 ? 
ATOM   2333 C  CA  . LEU A 1 361 ? 0.293  15.853 25.838  1.000 17.366 0 361 LEU A CA  1 ? 
ATOM   2334 C  C   . LEU A 1 361 ? -0.537 16.158 24.592  1.000 17.843 0 361 LEU A C   1 ? 
ATOM   2335 O  O   . LEU A 1 361 ? -1.721 16.479 24.702  1.000 18.059 0 361 LEU A O   1 ? 
ATOM   2336 C  CB  . LEU A 1 361 ? 0.940  17.122 26.386  1.000 18.596 0 361 LEU A CB  1 ? 
ATOM   2337 C  CG  . LEU A 1 361 ? 1.629  16.996 27.747  1.000 20.154 0 361 LEU A CG  1 ? 
ATOM   2338 C  CD1 . LEU A 1 361 ? 2.187  18.336 28.183  1.000 20.702 0 361 LEU A CD1 1 ? 
ATOM   2339 C  CD2 . LEU A 1 361 ? 0.692  16.447 28.799  1.000 21.666 0 361 LEU A CD2 1 ? 
ATOM   2340 N  N   . ALA A 1 362 ? 0.086  16.060 23.411  1.000 17.222 0 362 ALA A N   1 ? 
ATOM   2341 C  CA  . ALA A 1 362 ? -0.588 16.391 22.164  1.000 17.304 0 362 ALA A CA  1 ? 
ATOM   2342 C  C   . ALA A 1 362 ? -1.462 15.243 21.659  1.000 17.017 0 362 ALA A C   1 ? 
ATOM   2343 O  O   . ALA A 1 362 ? -2.133 15.404 20.641  1.000 18.734 0 362 ALA A O   1 ? 
ATOM   2344 C  CB  . ALA A 1 362 ? 0.431  16.799 21.122  1.000 18.003 0 362 ALA A CB  1 ? 
ATOM   2345 N  N   . GLY A 1 363 ? -1.433 14.086 22.332  1.000 16.956 0 363 GLY A N   1 ? 
ATOM   2346 C  CA  . GLY A 1 363 ? -2.340 12.992 22.014  1.000 17.504 0 363 GLY A CA  1 ? 
ATOM   2347 C  C   . GLY A 1 363 ? -1.728 11.924 21.109  1.000 17.696 0 363 GLY A C   1 ? 
ATOM   2348 O  O   . GLY A 1 363 ? -2.448 11.047 20.627  1.000 18.342 0 363 GLY A O   1 ? 
ATOM   2349 N  N   . VAL A 1 364 ? -0.407 11.975 20.888  1.000 16.923 0 364 VAL A N   1 ? 
ATOM   2350 C  CA  . VAL A 1 364 ? 0.254  10.950 20.095  1.000 16.689 0 364 VAL A CA  1 ? 
ATOM   2351 C  C   . VAL A 1 364 ? 1.210  10.137 20.987  1.000 16.527 0 364 VAL A C   1 ? 
ATOM   2352 O  O   . VAL A 1 364 ? 1.911  9.274  20.420  1.000 16.194 0 364 VAL A O   1 ? 
ATOM   2353 C  CB  . VAL A 1 364 ? 0.972  11.548 18.868  1.000 16.763 0 364 VAL A CB  1 ? 
ATOM   2354 C  CG1 . VAL A 1 364 ? -0.014 12.186 17.891  1.000 17.206 0 364 VAL A CG1 1 ? 
ATOM   2355 C  CG2 . VAL A 1 364 ? 2.055  12.547 19.261  1.000 17.022 0 364 VAL A CG2 1 ? 
ATOM   2356 O  OXT . VAL A 1 364 ? 1.197  10.360 22.222  1.000 16.403 0 364 VAL A OXT 1 ? 
ATOM   2357 N  N   . ASP B 1 46  ? 67.006 6.534  -10.543 1.000 29.722 0 46  ASP B N   1 ? 
ATOM   2358 C  CA  . ASP B 1 46  ? 68.395 7.077  -10.563 1.000 28.662 0 46  ASP B CA  1 ? 
ATOM   2359 C  C   . ASP B 1 46  ? 68.995 6.940  -9.162  1.000 27.062 0 46  ASP B C   1 ? 
ATOM   2360 O  O   . ASP B 1 46  ? 68.466 6.192  -8.343  1.000 26.906 0 46  ASP B O   1 ? 
ATOM   2361 C  CB  . ASP B 1 46  ? 68.398 8.496  -11.115 1.000 30.859 0 46  ASP B CB  1 ? 
ATOM   2362 C  CG  . ASP B 1 46  ? 67.682 9.534  -10.261 1.000 31.585 0 46  ASP B CG  1 ? 
ATOM   2363 O  OD1 . ASP B 1 46  ? 67.372 9.222  -9.093  1.000 31.036 0 46  ASP B OD1 1 ? 
ATOM   2364 O  OD2 . ASP B 1 46  ? 67.422 10.642 -10.777 1.000 33.339 0 46  ASP B OD2 1 ? 
ATOM   2365 N  N   . ASP B 1 47  ? 70.081 7.677  -8.892  1.000 25.152 0 47  ASP B N   1 ? 
ATOM   2366 C  CA  . ASP B 1 47  ? 70.798 7.588  -7.629  1.000 25.270 0 47  ASP B CA  1 ? 
ATOM   2367 C  C   . ASP B 1 47  ? 70.745 8.912  -6.864  1.000 21.706 0 47  ASP B C   1 ? 
ATOM   2368 O  O   . ASP B 1 47  ? 71.566 9.131  -5.976  1.000 20.542 0 47  ASP B O   1 ? 
ATOM   2369 C  CB  . ASP B 1 47  ? 72.246 7.177  -7.852  1.000 28.481 0 47  ASP B CB  1 ? 
ATOM   2370 C  CG  . ASP B 1 47  ? 73.073 8.093  -8.743  1.000 32.886 0 47  ASP B CG  1 ? 
ATOM   2371 O  OD1 . ASP B 1 47  ? 72.525 9.109  -9.231  1.000 36.085 0 47  ASP B OD1 1 ? 
ATOM   2372 O  OD2 . ASP B 1 47  ? 74.267 7.779  -8.949  1.000 38.644 0 47  ASP B OD2 1 ? 
ATOM   2373 N  N   . TYR B 1 48  ? 69.767 9.771  -7.182  1.000 19.230 0 48  TYR B N   1 ? 
ATOM   2374 C  CA  . TYR B 1 48  ? 69.671 11.098 -6.584  1.000 18.654 0 48  TYR B CA  1 ? 
ATOM   2375 C  C   . TYR B 1 48  ? 69.611 11.003 -5.057  1.000 18.257 0 48  TYR B C   1 ? 
ATOM   2376 O  O   . TYR B 1 48  ? 70.220 11.826 -4.377  1.000 17.729 0 48  TYR B O   1 ? 
ATOM   2377 C  CB  . TYR B 1 48  ? 68.467 11.840 -7.174  1.000 19.078 0 48  TYR B CB  1 ? 
ATOM   2378 C  CG  . TYR B 1 48  ? 68.232 13.255 -6.660  1.000 19.241 0 48  TYR B CG  1 ? 
ATOM   2379 C  CD1 . TYR B 1 48  ? 69.054 14.311 -7.037  1.000 20.050 0 48  TYR B CD1 1 ? 
ATOM   2380 C  CD2 . TYR B 1 48  ? 67.154 13.541 -5.828  1.000 19.781 0 48  TYR B CD2 1 ? 
ATOM   2381 C  CE1 . TYR B 1 48  ? 68.824 15.602 -6.585  1.000 20.011 0 48  TYR B CE1 1 ? 
ATOM   2382 C  CE2 . TYR B 1 48  ? 66.915 14.825 -5.371  1.000 19.835 0 48  TYR B CE2 1 ? 
ATOM   2383 C  CZ  . TYR B 1 48  ? 67.750 15.858 -5.750  1.000 20.119 0 48  TYR B CZ  1 ? 
ATOM   2384 O  OH  . TYR B 1 48  ? 67.499 17.113 -5.278  1.000 22.477 0 48  TYR B OH  1 ? 
ATOM   2385 N  N   . ALA B 1 49  ? 68.896 9.997  -4.530  1.000 18.183 0 49  ALA B N   1 ? 
ATOM   2386 C  CA  . ALA B 1 49  ? 68.676 9.859  -3.096  1.000 18.021 0 49  ALA B CA  1 ? 
ATOM   2387 C  C   . ALA B 1 49  ? 69.512 8.730  -2.494  1.000 18.368 0 49  ALA B C   1 ? 
ATOM   2388 O  O   . ALA B 1 49  ? 69.225 8.288  -1.386  1.000 17.667 0 49  ALA B O   1 ? 
ATOM   2389 C  CB  . ALA B 1 49  ? 67.198 9.623  -2.838  1.000 18.081 0 49  ALA B CB  1 ? 
ATOM   2390 N  N   . ALA B 1 50  ? 70.553 8.273  -3.205  1.000 17.972 0 50  ALA B N   1 ? 
ATOM   2391 C  CA  . ALA B 1 50  ? 71.304 7.094  -2.801  1.000 18.293 0 50  ALA B CA  1 ? 
ATOM   2392 C  C   . ALA B 1 50  ? 72.320 7.444  -1.714  1.000 17.870 0 50  ALA B C   1 ? 
ATOM   2393 O  O   . ALA B 1 50  ? 73.512 7.610  -1.988  1.000 18.920 0 50  ALA B O   1 ? 
ATOM   2394 C  CB  . ALA B 1 50  ? 71.987 6.475  -4.002  1.000 18.974 0 50  ALA B CB  1 ? 
ATOM   2395 N  N   . THR B 1 51  ? 71.845 7.517  -0.470  1.000 17.496 0 51  THR B N   1 ? 
ATOM   2396 C  CA  . THR B 1 51  ? 72.713 7.759  0.668   1.000 16.939 0 51  THR B CA  1 ? 
ATOM   2397 C  C   . THR B 1 51  ? 73.618 6.548  0.882   1.000 17.168 0 51  THR B C   1 ? 
ATOM   2398 O  O   . THR B 1 51  ? 73.303 5.427  0.484   1.000 17.949 0 51  THR B O   1 ? 
ATOM   2399 C  CB  . THR B 1 51  ? 71.880 8.060  1.916   1.000 17.193 0 51  THR B CB  1 ? 
ATOM   2400 O  OG1 . THR B 1 51  ? 70.989 6.968  2.126   1.000 16.478 0 51  THR B OG1 1 ? 
ATOM   2401 C  CG2 . THR B 1 51  ? 71.078 9.339  1.767   1.000 17.005 0 51  THR B CG2 1 ? 
ATOM   2402 N  N   . ARG B 1 52  ? 74.740 6.792  1.555   1.000 17.236 0 52  ARG B N   1 ? 
ATOM   2403 C  CA  . ARG B 1 52  ? 75.640 5.722  1.940   1.000 18.448 0 52  ARG B CA  1 ? 
ATOM   2404 C  C   . ARG B 1 52  ? 74.943 4.800  2.936   1.000 18.488 0 52  ARG B C   1 ? 
ATOM   2405 O  O   . ARG B 1 52  ? 74.983 3.586  2.791   1.000 19.168 0 52  ARG B O   1 ? 
ATOM   2406 C  CB  . ARG B 1 52  ? 76.915 6.322  2.534   1.000 19.767 0 52  ARG B CB  1 ? 
ATOM   2407 C  CG  . ARG B 1 52  ? 77.796 5.247  3.150   1.000 21.546 0 52  ARG B CG  1 ? 
ATOM   2408 C  CD  . ARG B 1 52  ? 79.048 5.832  3.746   1.000 23.672 0 52  ARG B CD  1 ? 
ATOM   2409 N  NE  . ARG B 1 52  ? 79.819 4.775  4.404   1.000 25.957 0 52  ARG B NE  1 ? 
ATOM   2410 C  CZ  . ARG B 1 52  ? 81.025 4.932  4.928   1.000 28.546 0 52  ARG B CZ  1 ? 
ATOM   2411 N  NH1 . ARG B 1 52  ? 81.692 6.056  4.735   1.000 29.238 0 52  ARG B NH1 1 ? 
ATOM   2412 N  NH2 . ARG B 1 52  ? 81.570 3.944  5.620   1.000 30.449 0 52  ARG B NH2 1 ? 
ATOM   2413 N  N   . TYR B 1 53  ? 74.300 5.397  3.943   1.000 16.950 0 53  TYR B N   1 ? 
ATOM   2414 C  CA  . TYR B 1 53  ? 73.682 4.639  5.015   1.000 16.874 0 53  TYR B CA  1 ? 
ATOM   2415 C  C   . TYR B 1 53  ? 72.174 4.575  4.799   1.000 15.924 0 53  TYR B C   1 ? 
ATOM   2416 O  O   . TYR B 1 53  ? 71.570 5.534  4.332   1.000 15.405 0 53  TYR B O   1 ? 
ATOM   2417 C  CB  . TYR B 1 53  ? 73.984 5.283  6.367   1.000 17.358 0 53  TYR B CB  1 ? 
ATOM   2418 C  CG  . TYR B 1 53  ? 75.465 5.341  6.709   1.000 18.540 0 53  TYR B CG  1 ? 
ATOM   2419 C  CD1 . TYR B 1 53  ? 76.202 4.176  6.899   1.000 19.372 0 53  TYR B CD1 1 ? 
ATOM   2420 C  CD2 . TYR B 1 53  ? 76.119 6.558  6.859   1.000 19.303 0 53  TYR B CD2 1 ? 
ATOM   2421 C  CE1 . TYR B 1 53  ? 77.549 4.223  7.223   1.000 20.108 0 53  TYR B CE1 1 ? 
ATOM   2422 C  CE2 . TYR B 1 53  ? 77.467 6.617  7.176   1.000 20.191 0 53  TYR B CE2 1 ? 
ATOM   2423 C  CZ  . TYR B 1 53  ? 78.181 5.447  7.361   1.000 20.584 0 53  TYR B CZ  1 ? 
ATOM   2424 O  OH  . TYR B 1 53  ? 79.508 5.508  7.679   1.000 21.953 0 53  TYR B OH  1 ? 
ATOM   2425 N  N   . PRO B 1 54  ? 71.519 3.450  5.154   1.000 15.338 0 54  PRO B N   1 ? 
ATOM   2426 C  CA  . PRO B 1 54  ? 70.069 3.337  5.022   1.000 15.003 0 54  PRO B CA  1 ? 
ATOM   2427 C  C   . PRO B 1 54  ? 69.347 4.452  5.769   1.000 14.905 0 54  PRO B C   1 ? 
ATOM   2428 O  O   . PRO B 1 54  ? 69.817 4.912  6.805   1.000 14.900 0 54  PRO B O   1 ? 
ATOM   2429 C  CB  . PRO B 1 54  ? 69.752 1.963  5.622   1.000 15.036 0 54  PRO B CB  1 ? 
ATOM   2430 C  CG  . PRO B 1 54  ? 71.043 1.200  5.488   1.000 15.924 0 54  PRO B CG  1 ? 
ATOM   2431 C  CD  . PRO B 1 54  ? 72.123 2.230  5.716   1.000 15.452 0 54  PRO B CD  1 ? 
ATOM   2432 N  N   . ILE B 1 55  ? 68.203 4.849  5.215   1.000 14.675 0 55  ILE B N   1 ? 
ATOM   2433 C  CA  . ILE B 1 55  ? 67.310 5.810  5.837   1.000 14.517 0 55  ILE B CA  1 ? 
ATOM   2434 C  C   . ILE B 1 55  ? 66.229 5.049  6.595   1.000 13.628 0 55  ILE B C   1 ? 
ATOM   2435 O  O   . ILE B 1 55  ? 65.607 4.145  6.040   1.000 14.133 0 55  ILE B O   1 ? 
ATOM   2436 C  CB  . ILE B 1 55  ? 66.707 6.730  4.765   1.000 14.644 0 55  ILE B CB  1 ? 
ATOM   2437 C  CG1 . ILE B 1 55  ? 67.792 7.605  4.134   1.000 15.197 0 55  ILE B CG1 1 ? 
ATOM   2438 C  CG2 . ILE B 1 55  ? 65.571 7.566  5.352   1.000 14.863 0 55  ILE B CG2 1 ? 
ATOM   2439 C  CD1 . ILE B 1 55  ? 67.318 8.421  2.951   1.000 15.274 0 55  ILE B CD1 1 ? 
ATOM   2440 N  N   . ILE B 1 56  ? 66.000 5.442  7.854   1.000 13.142 0 56  ILE B N   1 ? 
ATOM   2441 C  CA  . ILE B 1 56  ? 64.845 4.966  8.596   1.000 12.927 0 56  ILE B CA  1 ? 
ATOM   2442 C  C   . ILE B 1 56  ? 63.907 6.142  8.848   1.000 12.545 0 56  ILE B C   1 ? 
ATOM   2443 O  O   . ILE B 1 56  ? 64.310 7.141  9.445   1.000 11.972 0 56  ILE B O   1 ? 
ATOM   2444 C  CB  . ILE B 1 56  ? 65.246 4.277  9.910   1.000 13.120 0 56  ILE B CB  1 ? 
ATOM   2445 C  CG1 . ILE B 1 56  ? 66.144 3.066  9.640   1.000 13.528 0 56  ILE B CG1 1 ? 
ATOM   2446 C  CG2 . ILE B 1 56  ? 64.001 3.897  10.718  1.000 13.215 0 56  ILE B CG2 1 ? 
ATOM   2447 C  CD1 . ILE B 1 56  ? 66.638 2.371  10.893  1.000 14.182 0 56  ILE B CD1 1 ? 
ATOM   2448 N  N   . LEU B 1 57  ? 62.663 6.006  8.366   1.000 11.953 0 57  LEU B N   1 ? 
ATOM   2449 C  CA  . LEU B 1 57  ? 61.598 6.962  8.626   1.000 11.789 0 57  LEU B CA  1 ? 
ATOM   2450 C  C   . LEU B 1 57  ? 60.926 6.586  9.941   1.000 11.561 0 57  LEU B C   1 ? 
ATOM   2451 O  O   . LEU B 1 57  ? 60.560 5.425  10.122  1.000 12.447 0 57  LEU B O   1 ? 
ATOM   2452 C  CB  . LEU B 1 57  ? 60.591 6.974  7.476   1.000 12.076 0 57  LEU B CB  1 ? 
ATOM   2453 C  CG  . LEU B 1 57  ? 61.159 7.202  6.070   1.000 12.696 0 57  LEU B CG  1 ? 
ATOM   2454 C  CD1 . LEU B 1 57  ? 60.072 7.185  5.004   1.000 13.487 0 57  LEU B CD1 1 ? 
ATOM   2455 C  CD2 . LEU B 1 57  ? 61.926 8.502  5.993   1.000 13.245 0 57  LEU B CD2 1 ? 
ATOM   2456 N  N   . VAL B 1 58  ? 60.776 7.579  10.831  1.000 11.405 0 58  VAL B N   1 ? 
ATOM   2457 C  CA  . VAL B 1 58  ? 60.311 7.363  12.193  1.000 11.230 0 58  VAL B CA  1 ? 
ATOM   2458 C  C   . VAL B 1 58  ? 59.052 8.187  12.460  1.000 11.489 0 58  VAL B C   1 ? 
ATOM   2459 O  O   . VAL B 1 58  ? 59.105 9.407  12.575  1.000 10.988 0 58  VAL B O   1 ? 
ATOM   2460 C  CB  . VAL B 1 58  ? 61.407 7.677  13.226  1.000 11.836 0 58  VAL B CB  1 ? 
ATOM   2461 C  CG1 . VAL B 1 58  ? 60.958 7.277  14.625  1.000 11.948 0 58  VAL B CG1 1 ? 
ATOM   2462 C  CG2 . VAL B 1 58  ? 62.727 7.006  12.864  1.000 12.209 0 58  VAL B CG2 1 ? 
ATOM   2463 N  N   . HIS B 1 59  ? 57.921 7.493  12.583  1.000 10.923 0 59  HIS B N   1 ? 
ATOM   2464 C  CA  . HIS B 1 59  ? 56.630 8.130  12.786  1.000 11.116 0 59  HIS B CA  1 ? 
ATOM   2465 C  C   . HIS B 1 59  ? 56.503 8.705  14.194  1.000 10.599 0 59  HIS B C   1 ? 
ATOM   2466 O  O   . HIS B 1 59  ? 57.239 8.329  15.106  1.000 11.130 0 59  HIS B O   1 ? 
ATOM   2467 C  CB  . HIS B 1 59  ? 55.498 7.132  12.515  1.000 11.078 0 59  HIS B CB  1 ? 
ATOM   2468 C  CG  . HIS B 1 59  ? 55.393 6.013  13.507  1.000 11.301 0 59  HIS B CG  1 ? 
ATOM   2469 N  ND1 . HIS B 1 59  ? 54.808 6.147  14.752  1.000 11.374 0 59  HIS B ND1 1 ? 
ATOM   2470 C  CD2 . HIS B 1 59  ? 55.809 4.733  13.431  1.000 11.525 0 59  HIS B CD2 1 ? 
ATOM   2471 C  CE1 . HIS B 1 59  ? 54.871 4.980  15.387  1.000 11.679 0 59  HIS B CE1 1 ? 
ATOM   2472 N  NE2 . HIS B 1 59  ? 55.461 4.110  14.601  1.000 11.310 0 59  HIS B NE2 1 ? 
ATOM   2473 N  N   . GLY B 1 60  ? 55.511 9.590  14.351  1.000 10.757 0 60  GLY B N   1 ? 
ATOM   2474 C  CA  . GLY B 1 60  ? 55.186 10.206 15.627  1.000 10.564 0 60  GLY B CA  1 ? 
ATOM   2475 C  C   . GLY B 1 60  ? 53.905 9.653  16.248  1.000 10.925 0 60  GLY B C   1 ? 
ATOM   2476 O  O   . GLY B 1 60  ? 53.551 8.488  16.059  1.000 11.224 0 60  GLY B O   1 ? 
ATOM   2477 N  N   . LEU B 1 61  ? 53.223 10.523 16.995  1.000 11.513 0 61  LEU B N   1 ? 
ATOM   2478 C  CA  . LEU B 1 61  ? 52.010 10.180 17.725  1.000 11.726 0 61  LEU B CA  1 ? 
ATOM   2479 C  C   . LEU B 1 61  ? 50.939 9.623  16.788  1.000 12.044 0 61  LEU B C   1 ? 
ATOM   2480 O  O   . LEU B 1 61  ? 50.720 10.154 15.698  1.000 11.981 0 61  LEU B O   1 ? 
ATOM   2481 C  CB  . LEU B 1 61  ? 51.520 11.454 18.409  1.000 12.403 0 61  LEU B CB  1 ? 
ATOM   2482 C  CG  . LEU B 1 61  ? 50.304 11.306 19.327  1.000 13.114 0 61  LEU B CG  1 ? 
ATOM   2483 C  CD1 . LEU B 1 61  ? 50.732 10.673 20.635  1.000 13.573 0 61  LEU B CD1 1 ? 
ATOM   2484 C  CD2 . LEU B 1 61  ? 49.624 12.642 19.566  1.000 14.104 0 61  LEU B CD2 1 ? 
ATOM   2485 N  N   . THR B 1 62  ? 50.257 8.572  17.271  1.000 12.163 0 62  THR B N   1 ? 
ATOM   2486 C  CA  . THR B 1 62  ? 49.177 7.852  16.601  1.000 12.771 0 62  THR B CA  1 ? 
ATOM   2487 C  C   . THR B 1 62  ? 49.734 6.855  15.587  1.000 12.922 0 62  THR B C   1 ? 
ATOM   2488 O  O   . THR B 1 62  ? 48.972 6.040  15.075  1.000 13.968 0 62  THR B O   1 ? 
ATOM   2489 C  CB  . THR B 1 62  ? 48.133 8.734  15.906  1.000 13.031 0 62  THR B CB  1 ? 
ATOM   2490 O  OG1 . THR B 1 62  ? 48.604 9.110  14.615  1.000 13.366 0 62  THR B OG1 1 ? 
ATOM   2491 C  CG2 . THR B 1 62  ? 47.687 9.922  16.732  1.000 12.678 0 62  THR B CG2 1 ? 
ATOM   2492 N  N   . GLY B 1 63  ? 51.030 6.937  15.273  1.000 12.668 0 63  GLY B N   1 ? 
ATOM   2493 C  CA  . GLY B 1 63  ? 51.556 6.327  14.069  1.000 12.892 0 63  GLY B CA  1 ? 
ATOM   2494 C  C   . GLY B 1 63  ? 51.896 4.843  14.200  1.000 12.908 0 63  GLY B C   1 ? 
ATOM   2495 O  O   . GLY B 1 63  ? 51.757 4.219  15.254  1.000 12.732 0 63  GLY B O   1 ? 
ATOM   2496 N  N   . THR B 1 64  ? 52.365 4.338  13.055  1.000 12.708 0 64  THR B N   1 ? 
ATOM   2497 C  CA  . THR B 1 64  ? 52.738 2.964  12.761  1.000 12.653 0 64  THR B CA  1 ? 
ATOM   2498 C  C   . THR B 1 64  ? 53.382 3.065  11.378  1.000 12.875 0 64  THR B C   1 ? 
ATOM   2499 O  O   . THR B 1 64  ? 53.323 4.135  10.780  1.000 13.324 0 64  THR B O   1 ? 
ATOM   2500 C  CB  . THR B 1 64  ? 51.503 2.058  12.808  1.000 12.746 0 64  THR B CB  1 ? 
ATOM   2501 O  OG1 . THR B 1 64  ? 51.863 0.731  12.424  1.000 12.306 0 64  THR B OG1 1 ? 
ATOM   2502 C  CG2 . THR B 1 64  ? 50.404 2.499  11.860  1.000 12.674 0 64  THR B CG2 1 ? 
ATOM   2503 N  N   . ASP B 1 65  ? 53.991 2.002  10.857  1.000 13.746 0 65  ASP B N   1 ? 
ATOM   2504 C  CA  . ASP B 1 65  ? 54.504 2.065  9.494   1.000 14.206 0 65  ASP B CA  1 ? 
ATOM   2505 C  C   . ASP B 1 65  ? 53.348 2.190  8.499   1.000 14.624 0 65  ASP B C   1 ? 
ATOM   2506 O  O   . ASP B 1 65  ? 53.405 2.998  7.568   1.000 14.165 0 65  ASP B O   1 ? 
ATOM   2507 C  CB  . ASP B 1 65  ? 55.453 0.921  9.176   1.000 15.100 0 65  ASP B CB  1 ? 
ATOM   2508 C  CG  . ASP B 1 65  ? 54.919 -0.486 9.394   1.000 16.380 0 65  ASP B CG  1 ? 
ATOM   2509 O  OD1 . ASP B 1 65  ? 53.859 -0.623 10.029  1.000 16.256 0 65  ASP B OD1 1 ? 
ATOM   2510 O  OD2 . ASP B 1 65  ? 55.577 -1.439 8.932   1.000 20.117 0 65  ASP B OD2 1 ? 
ATOM   2511 N  N   . LYS B 1 66  ? 52.296 1.395  8.721   1.000 14.882 0 66  LYS B N   1 ? 
ATOM   2512 C  CA  . LYS B 1 66  ? 51.147 1.346  7.832   1.000 16.079 0 66  LYS B CA  1 ? 
ATOM   2513 C  C   . LYS B 1 66  ? 49.865 1.233  8.650   1.000 15.032 0 66  LYS B C   1 ? 
ATOM   2514 O  O   . LYS B 1 66  ? 49.637 0.219  9.299   1.000 14.836 0 66  LYS B O   1 ? 
ATOM   2515 C  CB  . LYS B 1 66  ? 51.264 0.125  6.914   1.000 18.214 0 66  LYS B CB  1 ? 
ATOM   2516 C  CG  . LYS B 1 66  ? 52.363 0.213  5.872   1.000 20.909 0 66  LYS B CG  1 ? 
ATOM   2517 C  CD  . LYS B 1 66  ? 52.489 -1.032 5.005   1.000 23.770 0 66  LYS B CD  1 ? 
ATOM   2518 C  CE  . LYS B 1 66  ? 53.538 -0.887 3.942   1.000 26.029 0 66  LYS B CE  1 ? 
ATOM   2519 N  NZ  . LYS B 1 66  ? 53.023 -0.188 2.762   1.000 27.342 0 66  LYS B NZ  1 ? 
ATOM   2520 N  N   . TYR B 1 67  ? 49.021 2.266  8.594   1.000 14.730 0 67  TYR B N   1 ? 
ATOM   2521 C  CA  . TYR B 1 67  ? 47.762 2.240  9.316   1.000 15.149 0 67  TYR B CA  1 ? 
ATOM   2522 C  C   . TYR B 1 67  ? 46.886 1.120  8.764   1.000 15.713 0 67  TYR B C   1 ? 
ATOM   2523 O  O   . TYR B 1 67  ? 46.696 1.026  7.553   1.000 15.530 0 67  TYR B O   1 ? 
ATOM   2524 C  CB  . TYR B 1 67  ? 46.991 3.557  9.206   1.000 15.626 0 67  TYR B CB  1 ? 
ATOM   2525 C  CG  . TYR B 1 67  ? 47.569 4.713  10.005  1.000 15.916 0 67  TYR B CG  1 ? 
ATOM   2526 C  CD1 . TYR B 1 67  ? 47.312 4.852  11.367  1.000 16.411 0 67  TYR B CD1 1 ? 
ATOM   2527 C  CD2 . TYR B 1 67  ? 48.344 5.682  9.384   1.000 15.996 0 67  TYR B CD2 1 ? 
ATOM   2528 C  CE1 . TYR B 1 67  ? 47.825 5.919  12.086  1.000 16.165 0 67  TYR B CE1 1 ? 
ATOM   2529 C  CE2 . TYR B 1 67  ? 48.856 6.757  10.091  1.000 15.770 0 67  TYR B CE2 1 ? 
ATOM   2530 C  CZ  . TYR B 1 67  ? 48.602 6.869  11.446  1.000 16.173 0 67  TYR B CZ  1 ? 
ATOM   2531 O  OH  . TYR B 1 67  ? 49.106 7.929  12.136  1.000 16.876 0 67  TYR B OH  1 ? 
ATOM   2532 N  N   . ALA B 1 68  ? 46.357 0.294  9.677   1.000 16.024 0 68  ALA B N   1 ? 
ATOM   2533 C  CA  . ALA B 1 68  ? 45.548 -0.873 9.354   1.000 16.922 0 68  ALA B CA  1 ? 
ATOM   2534 C  C   . ALA B 1 68  ? 46.284 -1.784 8.370   1.000 17.250 0 68  ALA B C   1 ? 
ATOM   2535 O  O   . ALA B 1 68  ? 45.666 -2.591 7.675   1.000 17.825 0 68  ALA B O   1 ? 
ATOM   2536 C  CB  . ALA B 1 68  ? 44.187 -0.455 8.835   1.000 17.701 0 68  ALA B CB  1 ? 
ATOM   2537 N  N   . GLY B 1 69  ? 47.614 -1.659 8.319   1.000 16.464 0 69  GLY B N   1 ? 
ATOM   2538 C  CA  . GLY B 1 69  ? 48.441 -2.467 7.441   1.000 16.194 0 69  GLY B CA  1 ? 
ATOM   2539 C  C   . GLY B 1 69  ? 48.374 -2.047 5.973   1.000 17.206 0 69  GLY B C   1 ? 
ATOM   2540 O  O   . GLY B 1 69  ? 48.984 -2.722 5.146   1.000 17.920 0 69  GLY B O   1 ? 
ATOM   2541 N  N   . VAL B 1 70  ? 47.684 -0.941 5.647   1.000 17.244 0 70  VAL B N   1 ? 
ATOM   2542 C  CA  . VAL B 1 70  ? 47.342 -0.641 4.258   1.000 17.628 0 70  VAL B CA  1 ? 
ATOM   2543 C  C   . VAL B 1 70  ? 47.634 0.808  3.843   1.000 18.028 0 70  VAL B C   1 ? 
ATOM   2544 O  O   . VAL B 1 70  ? 47.685 1.083  2.643   1.000 19.831 0 70  VAL B O   1 ? 
ATOM   2545 C  CB  . VAL B 1 70  ? 45.867 -0.990 3.972   1.000 18.127 0 70  VAL B CB  1 ? 
ATOM   2546 C  CG1 . VAL B 1 70  ? 45.618 -2.491 4.009   1.000 18.199 0 70  VAL B CG1 1 ? 
ATOM   2547 C  CG2 . VAL B 1 70  ? 44.896 -0.289 4.910   1.000 18.081 0 70  VAL B CG2 1 ? 
ATOM   2548 N  N   . LEU B 1 71  ? 47.785 1.746  4.789   1.000 16.878 0 71  LEU B N   1 ? 
ATOM   2549 C  CA  . LEU B 1 71  ? 47.975 3.154  4.458   1.000 17.265 0 71  LEU B CA  1 ? 
ATOM   2550 C  C   . LEU B 1 71  ? 49.275 3.637  5.095   1.000 15.606 0 71  LEU B C   1 ? 
ATOM   2551 O  O   . LEU B 1 71  ? 49.389 3.686  6.316   1.000 15.672 0 71  LEU B O   1 ? 
ATOM   2552 C  CB  . LEU B 1 71  ? 46.783 3.984  4.930   1.000 18.803 0 71  LEU B CB  1 ? 
ATOM   2553 C  CG  . LEU B 1 71  ? 45.425 3.632  4.312   1.000 21.637 0 71  LEU B CG  1 ? 
ATOM   2554 C  CD1 . LEU B 1 71  ? 44.311 4.367  5.039   1.000 22.560 0 71  LEU B CD1 1 ? 
ATOM   2555 C  CD2 . LEU B 1 71  ? 45.370 3.943  2.831   1.000 22.451 0 71  LEU B CD2 1 ? 
ATOM   2556 N  N   . ASP B 1 72  ? 50.256 3.993  4.261   1.000 15.172 0 72  ASP B N   1 ? 
ATOM   2557 C  CA  . ASP B 1 72  ? 51.567 4.387  4.748   1.000 15.613 0 72  ASP B CA  1 ? 
ATOM   2558 C  C   . ASP B 1 72  ? 51.457 5.696  5.527   1.000 14.236 0 72  ASP B C   1 ? 
ATOM   2559 O  O   . ASP B 1 72  ? 50.816 6.635  5.079   1.000 15.014 0 72  ASP B O   1 ? 
ATOM   2560 C  CB  . ASP B 1 72  ? 52.554 4.572  3.606   1.000 17.337 0 72  ASP B CB  1 ? 
ATOM   2561 C  CG  . ASP B 1 72  ? 52.918 3.310  2.836   1.000 19.742 0 72  ASP B CG  1 ? 
ATOM   2562 O  OD1 . ASP B 1 72  ? 53.342 2.331  3.481   1.000 22.225 0 72  ASP B OD1 1 ? 
ATOM   2563 O  OD2 . ASP B 1 72  ? 52.783 3.313  1.598   1.000 23.311 0 72  ASP B OD2 1 ? 
ATOM   2564 N  N   . TYR B 1 73  ? 52.101 5.757  6.699   1.000 13.258 0 73  TYR B N   1 ? 
ATOM   2565 C  CA  . TYR B 1 73  ? 52.153 6.984  7.477   1.000 12.609 0 73  TYR B CA  1 ? 
ATOM   2566 C  C   . TYR B 1 73  ? 52.890 8.068  6.696   1.000 12.256 0 73  TYR B C   1 ? 
ATOM   2567 O  O   . TYR B 1 73  ? 52.426 9.200  6.638   1.000 12.120 0 73  TYR B O   1 ? 
ATOM   2568 C  CB  . TYR B 1 73  ? 52.850 6.684  8.803   1.000 12.121 0 73  TYR B CB  1 ? 
ATOM   2569 C  CG  . TYR B 1 73  ? 53.068 7.858  9.745   1.000 11.985 0 73  TYR B CG  1 ? 
ATOM   2570 C  CD1 . TYR B 1 73  ? 54.186 8.674  9.626   1.000 11.685 0 73  TYR B CD1 1 ? 
ATOM   2571 C  CD2 . TYR B 1 73  ? 52.183 8.116  10.784  1.000 11.948 0 73  TYR B CD2 1 ? 
ATOM   2572 C  CE1 . TYR B 1 73  ? 54.408 9.722  10.500  1.000 11.975 0 73  TYR B CE1 1 ? 
ATOM   2573 C  CE2 . TYR B 1 73  ? 52.387 9.170  11.658  1.000 11.869 0 73  TYR B CE2 1 ? 
ATOM   2574 C  CZ  . TYR B 1 73  ? 53.504 9.971  11.519  1.000 11.994 0 73  TYR B CZ  1 ? 
ATOM   2575 O  OH  . TYR B 1 73  ? 53.736 10.989 12.399  1.000 11.467 0 73  TYR B OH  1 ? 
ATOM   2576 N  N   . PHE B 1 74  ? 54.061 7.729  6.145   1.000 12.145 0 74  PHE B N   1 ? 
ATOM   2577 C  CA  . PHE B 1 74  ? 54.802 8.640  5.290   1.000 12.865 0 74  PHE B CA  1 ? 
ATOM   2578 C  C   . PHE B 1 74  ? 54.291 8.454  3.866   1.000 12.978 0 74  PHE B C   1 ? 
ATOM   2579 O  O   . PHE B 1 74  ? 54.877 7.715  3.084   1.000 14.208 0 74  PHE B O   1 ? 
ATOM   2580 C  CB  . PHE B 1 74  ? 56.305 8.368  5.391   1.000 12.945 0 74  PHE B CB  1 ? 
ATOM   2581 C  CG  . PHE B 1 74  ? 56.933 8.722  6.731   1.000 13.026 0 74  PHE B CG  1 ? 
ATOM   2582 C  CD1 . PHE B 1 74  ? 57.434 9.996  6.964   1.000 13.222 0 74  PHE B CD1 1 ? 
ATOM   2583 C  CD2 . PHE B 1 74  ? 57.016 7.779  7.754   1.000 13.391 0 74  PHE B CD2 1 ? 
ATOM   2584 C  CE1 . PHE B 1 74  ? 58.008 10.313 8.188   1.000 13.892 0 74  PHE B CE1 1 ? 
ATOM   2585 C  CE2 . PHE B 1 74  ? 57.591 8.107  8.972   1.000 13.174 0 74  PHE B CE2 1 ? 
ATOM   2586 C  CZ  . PHE B 1 74  ? 58.080 9.370  9.182   1.000 13.627 0 74  PHE B CZ  1 ? 
ATOM   2587 N  N   . TYR B 1 75  ? 53.191 9.139  3.538   1.000 12.435 0 75  TYR B N   1 ? 
ATOM   2588 C  CA  . TYR B 1 75  ? 52.425 8.794  2.354   1.000 12.682 0 75  TYR B CA  1 ? 
ATOM   2589 C  C   . TYR B 1 75  ? 53.224 9.119  1.091   1.000 12.974 0 75  TYR B C   1 ? 
ATOM   2590 O  O   . TYR B 1 75  ? 53.584 10.274 0.855   1.000 12.698 0 75  TYR B O   1 ? 
ATOM   2591 C  CB  . TYR B 1 75  ? 51.062 9.483  2.387   1.000 12.859 0 75  TYR B CB  1 ? 
ATOM   2592 C  CG  . TYR B 1 75  ? 50.252 9.115  1.160   1.000 13.226 0 75  TYR B CG  1 ? 
ATOM   2593 C  CD1 . TYR B 1 75  ? 49.623 7.882  1.077   1.000 14.066 0 75  TYR B CD1 1 ? 
ATOM   2594 C  CD2 . TYR B 1 75  ? 50.185 9.958  0.060   1.000 12.957 0 75  TYR B CD2 1 ? 
ATOM   2595 C  CE1 . TYR B 1 75  ? 48.911 7.514  -0.052  1.000 14.504 0 75  TYR B CE1 1 ? 
ATOM   2596 C  CE2 . TYR B 1 75  ? 49.456 9.611  -1.064  1.000 13.500 0 75  TYR B CE2 1 ? 
ATOM   2597 C  CZ  . TYR B 1 75  ? 48.843 8.374  -1.131  1.000 14.270 0 75  TYR B CZ  1 ? 
ATOM   2598 O  OH  . TYR B 1 75  ? 48.142 8.015  -2.251  1.000 15.704 0 75  TYR B OH  1 ? 
ATOM   2599 N  N   . GLY B 1 76  ? 53.508 8.073  0.298   1.000 13.622 0 76  GLY B N   1 ? 
ATOM   2600 C  CA  . GLY B 1 76  ? 54.195 8.192  -0.982  1.000 14.247 0 76  GLY B CA  1 ? 
ATOM   2601 C  C   . GLY B 1 76  ? 55.715 8.305  -0.860  1.000 15.334 0 76  GLY B C   1 ? 
ATOM   2602 O  O   . GLY B 1 76  ? 56.405 8.342  -1.873  1.000 16.295 0 76  GLY B O   1 ? 
ATOM   2603 N  N   . ILE B 1 77  ? 56.254 8.343  0.362   1.000 15.051 0 77  ILE B N   1 ? 
ATOM   2604 C  CA  . ILE B 1 77  ? 57.621 8.809  0.552   1.000 15.811 0 77  ILE B CA  1 ? 
ATOM   2605 C  C   . ILE B 1 77  ? 58.618 7.660  0.379   1.000 15.738 0 77  ILE B C   1 ? 
ATOM   2606 O  O   . ILE B 1 77  ? 59.600 7.816  -0.338  1.000 15.952 0 77  ILE B O   1 ? 
ATOM   2607 C  CB  . ILE B 1 77  ? 57.760 9.559  1.892   1.000 16.034 0 77  ILE B CB  1 ? 
ATOM   2608 C  CG1 . ILE B 1 77  ? 56.995 10.897 1.825   1.000 17.087 0 77  ILE B CG1 1 ? 
ATOM   2609 C  CG2 . ILE B 1 77  ? 59.230 9.773  2.278   1.000 16.101 0 77  ILE B CG2 1 ? 
ATOM   2610 C  CD1 . ILE B 1 77  ? 56.466 11.384 3.162   1.000 17.814 0 77  ILE B CD1 1 ? 
ATOM   2611 N  N   . GLN B 1 78  ? 58.381 6.499  0.997   1.000 15.910 0 78  GLN B N   1 ? 
ATOM   2612 C  CA  . GLN B 1 78  ? 59.307 5.384  0.842   1.000 16.468 0 78  GLN B CA  1 ? 
ATOM   2613 C  C   . GLN B 1 78  ? 59.453 5.017  -0.635  1.000 17.080 0 78  GLN B C   1 ? 
ATOM   2614 O  O   . GLN B 1 78  ? 60.559 4.781  -1.121  1.000 16.328 0 78  GLN B O   1 ? 
ATOM   2615 C  CB  . GLN B 1 78  ? 58.876 4.163  1.654   1.000 16.678 0 78  GLN B CB  1 ? 
ATOM   2616 C  CG  . GLN B 1 78  ? 59.738 2.926  1.412   1.000 18.067 0 78  GLN B CG  1 ? 
ATOM   2617 C  CD  . GLN B 1 78  ? 59.338 1.736  2.261   1.000 19.423 0 78  GLN B CD  1 ? 
ATOM   2618 O  OE1 . GLN B 1 78  ? 58.152 1.473  2.485   1.000 20.875 0 78  GLN B OE1 1 ? 
ATOM   2619 N  NE2 . GLN B 1 78  ? 60.324 1.003  2.756   1.000 19.645 0 78  GLN B NE2 1 ? 
ATOM   2620 N  N   . GLN B 1 79  ? 58.327 4.952  -1.347  1.000 17.509 0 79  GLN B N   1 ? 
ATOM   2621 C  CA  . GLN B 1 79  ? 58.322 4.552  -2.743  1.000 18.427 0 79  GLN B CA  1 ? 
ATOM   2622 C  C   . GLN B 1 79  ? 59.146 5.534  -3.580  1.000 16.902 0 79  GLN B C   1 ? 
ATOM   2623 O  O   . GLN B 1 79  ? 59.952 5.129  -4.414  1.000 16.771 0 79  GLN B O   1 ? 
ATOM   2624 C  CB  . GLN B 1 79  ? 56.866 4.448  -3.203  1.000 21.552 0 79  GLN B CB  1 ? 
ATOM   2625 C  CG  . GLN B 1 79  ? 56.065 3.346  -2.512  1.000 25.091 0 79  GLN B CG  1 ? 
ATOM   2626 C  CD  . GLN B 1 79  ? 55.509 3.692  -1.142  1.000 28.091 0 79  GLN B CD  1 ? 
ATOM   2627 O  OE1 . GLN B 1 79  ? 55.688 4.791  -0.591  1.000 24.899 0 79  GLN B OE1 1 ? 
ATOM   2628 N  NE2 . GLN B 1 79  ? 54.810 2.721  -0.565  1.000 30.293 0 79  GLN B NE2 1 ? 
ATOM   2629 N  N   . ASP B 1 80  ? 58.951 6.833  -3.341  1.000 15.704 0 80  ASP B N   1 ? 
ATOM   2630 C  CA  . ASP B 1 80  ? 59.659 7.863  -4.077  1.000 15.850 0 80  ASP B CA  1 ? 
ATOM   2631 C  C   . ASP B 1 80  ? 61.163 7.758  -3.842  1.000 15.631 0 80  ASP B C   1 ? 
ATOM   2632 O  O   . ASP B 1 80  ? 61.942 7.780  -4.791  1.000 15.481 0 80  ASP B O   1 ? 
ATOM   2633 C  CB  . ASP B 1 80  ? 59.188 9.254  -3.692  1.000 16.227 0 80  ASP B CB  1 ? 
ATOM   2634 C  CG  . ASP B 1 80  ? 59.853 10.359 -4.495  1.000 17.365 0 80  ASP B CG  1 ? 
ATOM   2635 O  OD1 . ASP B 1 80  ? 59.412 10.594 -5.640  1.000 18.968 0 80  ASP B OD1 1 ? 
ATOM   2636 O  OD2 . ASP B 1 80  ? 60.838 10.933 -3.991  1.000 18.303 0 80  ASP B OD2 1 ? 
ATOM   2637 N  N   . LEU B 1 81  ? 61.571 7.667  -2.572  1.000 15.269 0 81  LEU B N   1 ? 
ATOM   2638 C  CA  . LEU B 1 81  ? 62.983 7.630  -2.229  1.000 15.079 0 81  LEU B CA  1 ? 
ATOM   2639 C  C   . LEU B 1 81  ? 63.647 6.417  -2.878  1.000 15.861 0 81  LEU B C   1 ? 
ATOM   2640 O  O   . LEU B 1 81  ? 64.746 6.532  -3.416  1.000 15.952 0 81  LEU B O   1 ? 
ATOM   2641 C  CB  . LEU B 1 81  ? 63.163 7.627  -0.712  1.000 14.814 0 81  LEU B CB  1 ? 
ATOM   2642 C  CG  . LEU B 1 81  ? 62.807 8.927  0.016   1.000 14.799 0 81  LEU B CG  1 ? 
ATOM   2643 C  CD1 . LEU B 1 81  ? 62.882 8.765  1.519   1.000 14.845 0 81  LEU B CD1 1 ? 
ATOM   2644 C  CD2 . LEU B 1 81  ? 63.726 10.051 -0.429  1.000 15.323 0 81  LEU B CD2 1 ? 
ATOM   2645 N  N   . GLN B 1 82  ? 62.969 5.265  -2.832  1.000 16.239 0 82  GLN B N   1 ? 
ATOM   2646 C  CA  . GLN B 1 82  ? 63.513 4.027  -3.371  1.000 17.837 0 82  GLN B CA  1 ? 
ATOM   2647 C  C   . GLN B 1 82  ? 63.662 4.112  -4.888  1.000 17.972 0 82  GLN B C   1 ? 
ATOM   2648 O  O   . GLN B 1 82  ? 64.615 3.564  -5.437  1.000 17.831 0 82  GLN B O   1 ? 
ATOM   2649 C  CB  . GLN B 1 82  ? 62.632 2.824  -3.038  1.000 19.032 0 82  GLN B CB  1 ? 
ATOM   2650 C  CG  . GLN B 1 82  ? 62.611 2.444  -1.563  1.000 21.196 0 82  GLN B CG  1 ? 
ATOM   2651 C  CD  . GLN B 1 82  ? 61.555 1.396  -1.272  1.000 22.506 0 82  GLN B CD  1 ? 
ATOM   2652 O  OE1 . GLN B 1 82  ? 60.444 1.431  -1.819  1.000 26.721 0 82  GLN B OE1 1 ? 
ATOM   2653 N  NE2 . GLN B 1 82  ? 61.891 0.435  -0.429  1.000 23.855 0 82  GLN B NE2 1 ? 
ATOM   2654 N  N   . GLN B 1 83  ? 62.724 4.788  -5.567  1.000 18.226 0 83  GLN B N   1 ? 
ATOM   2655 C  CA  . GLN B 1 83  ? 62.821 5.001  -7.004  1.000 20.291 0 83  GLN B CA  1 ? 
ATOM   2656 C  C   . GLN B 1 83  ? 64.042 5.858  -7.343  1.000 20.382 0 83  GLN B C   1 ? 
ATOM   2657 O  O   . GLN B 1 83  ? 64.554 5.780  -8.461  1.000 21.677 0 83  GLN B O   1 ? 
ATOM   2658 C  CB  . GLN B 1 83  ? 61.559 5.666  -7.556  1.000 22.652 0 83  GLN B CB  1 ? 
ATOM   2659 C  CG  . GLN B 1 83  ? 60.331 4.760  -7.565  1.000 25.866 0 83  GLN B CG  1 ? 
ATOM   2660 C  CD  . GLN B 1 83  ? 59.039 5.459  -7.937  1.000 29.250 0 83  GLN B CD  1 ? 
ATOM   2661 O  OE1 . GLN B 1 83  ? 57.945 4.919  -7.734  1.000 33.407 0 83  GLN B OE1 1 ? 
ATOM   2662 N  NE2 . GLN B 1 83  ? 59.132 6.668  -8.476  1.000 31.324 0 83  GLN B NE2 1 ? 
ATOM   2663 N  N   . ARG B 1 84  ? 64.508 6.660  -6.375  1.000 19.298 0 84  ARG B N   1 ? 
ATOM   2664 C  CA  . ARG B 1 84  ? 65.659 7.533  -6.554  1.000 19.603 0 84  ARG B CA  1 ? 
ATOM   2665 C  C   . ARG B 1 84  ? 66.903 6.958  -5.870  1.000 18.456 0 84  ARG B C   1 ? 
ATOM   2666 O  O   . ARG B 1 84  ? 67.866 7.687  -5.643  1.000 19.259 0 84  ARG B O   1 ? 
ATOM   2667 C  CB  . ARG B 1 84  ? 65.322 8.944  -6.053  1.000 20.123 0 84  ARG B CB  1 ? 
ATOM   2668 C  CG  . ARG B 1 84  ? 64.029 9.531  -6.605  1.000 22.024 0 84  ARG B CG  1 ? 
ATOM   2669 C  CD  . ARG B 1 84  ? 63.967 9.577  -8.122  1.000 23.644 0 84  ARG B CD  1 ? 
ATOM   2670 N  NE  . ARG B 1 84  ? 64.937 10.538 -8.657  1.000 24.875 0 84  ARG B NE  1 ? 
ATOM   2671 C  CZ  . ARG B 1 84  ? 64.667 11.775 -9.069  1.000 26.044 0 84  ARG B CZ  1 ? 
ATOM   2672 N  NH1 . ARG B 1 84  ? 65.629 12.497 -9.621  1.000 27.936 0 84  ARG B NH1 1 ? 
ATOM   2673 N  NH2 . ARG B 1 84  ? 63.452 12.288 -8.943  1.000 26.166 0 84  ARG B NH2 1 ? 
ATOM   2674 N  N   . GLY B 1 85  ? 66.883 5.656  -5.546  1.000 17.471 0 85  GLY B N   1 ? 
ATOM   2675 C  CA  . GLY B 1 85  ? 68.090 4.907  -5.219  1.000 17.972 0 85  GLY B CA  1 ? 
ATOM   2676 C  C   . GLY B 1 85  ? 68.345 4.750  -3.718  1.000 17.776 0 85  GLY B C   1 ? 
ATOM   2677 O  O   . GLY B 1 85  ? 69.349 4.152  -3.335  1.000 18.780 0 85  GLY B O   1 ? 
ATOM   2678 N  N   . ALA B 1 86  ? 67.446 5.257  -2.864  1.000 16.801 0 86  ALA B N   1 ? 
ATOM   2679 C  CA  . ALA B 1 86  ? 67.626 5.143  -1.423  1.000 15.618 0 86  ALA B CA  1 ? 
ATOM   2680 C  C   . ALA B 1 86  ? 67.219 3.758  -0.924  1.000 15.208 0 86  ALA B C   1 ? 
ATOM   2681 O  O   . ALA B 1 86  ? 66.326 3.122  -1.485  1.000 15.860 0 86  ALA B O   1 ? 
ATOM   2682 C  CB  . ALA B 1 86  ? 66.832 6.217  -0.701  1.000 15.643 0 86  ALA B CB  1 ? 
ATOM   2683 N  N   . ASN B 1 87  ? 67.904 3.305  0.132   1.000 15.184 0 87  ASN B N   1 ? 
ATOM   2684 C  CA  . ASN B 1 87  ? 67.546 2.098  0.859   1.000 15.819 0 87  ASN B CA  1 ? 
ATOM   2685 C  C   . ASN B 1 87  ? 66.803 2.535  2.119   1.000 16.017 0 87  ASN B C   1 ? 
ATOM   2686 O  O   . ASN B 1 87  ? 67.422 3.042  3.054   1.000 16.264 0 87  ASN B O   1 ? 
ATOM   2687 C  CB  . ASN B 1 87  ? 68.788 1.259  1.148   1.000 16.279 0 87  ASN B CB  1 ? 
ATOM   2688 C  CG  . ASN B 1 87  ? 68.462 -0.146 1.594   1.000 17.013 0 87  ASN B CG  1 ? 
ATOM   2689 O  OD1 . ASN B 1 87  ? 67.312 -0.447 1.927   1.000 18.037 0 87  ASN B OD1 1 ? 
ATOM   2690 N  ND2 . ASN B 1 87  ? 69.462 -1.017 1.598   1.000 18.001 0 87  ASN B ND2 1 ? 
ATOM   2691 N  N   . VAL B 1 88  ? 65.479 2.346  2.127   1.000 15.862 0 88  VAL B N   1 ? 
ATOM   2692 C  CA  . VAL B 1 88  ? 64.611 3.002  3.094   1.000 16.509 0 88  VAL B CA  1 ? 
ATOM   2693 C  C   . VAL B 1 88  ? 63.837 1.957  3.887   1.000 15.318 0 88  VAL B C   1 ? 
ATOM   2694 O  O   . VAL B 1 88  ? 63.226 1.063  3.308   1.000 15.233 0 88  VAL B O   1 ? 
ATOM   2695 C  CB  . VAL B 1 88  ? 63.639 3.977  2.402   1.000 17.426 0 88  VAL B CB  1 ? 
ATOM   2696 C  CG1 . VAL B 1 88  ? 62.691 4.655  3.391   1.000 17.716 0 88  VAL B CG1 1 ? 
ATOM   2697 C  CG2 . VAL B 1 88  ? 64.375 5.023  1.579   1.000 18.059 0 88  VAL B CG2 1 ? 
ATOM   2698 N  N   . TYR B 1 89  ? 63.841 2.128  5.215   1.000 15.334 0 89  TYR B N   1 ? 
ATOM   2699 C  CA  . TYR B 1 89  ? 63.053 1.322  6.129   1.000 15.587 0 89  TYR B CA  1 ? 
ATOM   2700 C  C   . TYR B 1 89  ? 62.119 2.242  6.904   1.000 15.129 0 89  TYR B C   1 ? 
ATOM   2701 O  O   . TYR B 1 89  ? 62.433 3.410  7.127   1.000 14.781 0 89  TYR B O   1 ? 
ATOM   2702 C  CB  . TYR B 1 89  ? 63.982 0.523  7.046   1.000 16.236 0 89  TYR B CB  1 ? 
ATOM   2703 C  CG  . TYR B 1 89  ? 64.766 -0.525 6.272   1.000 17.254 0 89  TYR B CG  1 ? 
ATOM   2704 C  CD1 . TYR B 1 89  ? 65.939 -0.197 5.606   1.000 18.784 0 89  TYR B CD1 1 ? 
ATOM   2705 C  CD2 . TYR B 1 89  ? 64.287 -1.821 6.143   1.000 18.637 0 89  TYR B CD2 1 ? 
ATOM   2706 C  CE1 . TYR B 1 89  ? 66.633 -1.138 4.862   1.000 19.811 0 89  TYR B CE1 1 ? 
ATOM   2707 C  CE2 . TYR B 1 89  ? 64.971 -2.770 5.399   1.000 20.153 0 89  TYR B CE2 1 ? 
ATOM   2708 C  CZ  . TYR B 1 89  ? 66.146 -2.428 4.756   1.000 20.413 0 89  TYR B CZ  1 ? 
ATOM   2709 O  OH  . TYR B 1 89  ? 66.809 -3.386 4.032   1.000 23.207 0 89  TYR B OH  1 ? 
ATOM   2710 N  N   . VAL B 1 90  ? 60.978 1.689  7.329   1.000 14.669 0 90  VAL B N   1 ? 
ATOM   2711 C  CA  . VAL B 1 90  ? 59.982 2.457  8.057   1.000 14.498 0 90  VAL B CA  1 ? 
ATOM   2712 C  C   . VAL B 1 90  ? 59.731 1.767  9.394   1.000 13.911 0 90  VAL B C   1 ? 
ATOM   2713 O  O   . VAL B 1 90  ? 59.229 0.645  9.441   1.000 13.419 0 90  VAL B O   1 ? 
ATOM   2714 C  CB  . VAL B 1 90  ? 58.696 2.607  7.221   1.000 15.517 0 90  VAL B CB  1 ? 
ATOM   2715 C  CG1 . VAL B 1 90  ? 57.685 3.521  7.903   1.000 15.803 0 90  VAL B CG1 1 ? 
ATOM   2716 C  CG2 . VAL B 1 90  ? 59.003 3.121  5.818   1.000 16.206 0 90  VAL B CG2 1 ? 
ATOM   2717 N  N   . ALA B 1 91  ? 60.113 2.435  10.484  1.000 13.475 0 91  ALA B N   1 ? 
ATOM   2718 C  CA  . ALA B 1 91  ? 59.933 1.882  11.814  1.000 13.545 0 91  ALA B CA  1 ? 
ATOM   2719 C  C   . ALA B 1 91  ? 58.446 1.721  12.135  1.000 13.427 0 91  ALA B C   1 ? 
ATOM   2720 O  O   . ALA B 1 91  ? 57.600 2.472  11.650  1.000 13.686 0 91  ALA B O   1 ? 
ATOM   2721 C  CB  . ALA B 1 91  ? 60.625 2.754  12.835  1.000 13.537 0 91  ALA B CB  1 ? 
ATOM   2722 N  N   . ASN B 1 92  ? 58.145 0.692  12.937  1.000 13.426 0 92  ASN B N   1 ? 
ATOM   2723 C  CA  . ASN B 1 92  ? 56.806 0.453  13.448  1.000 13.466 0 92  ASN B CA  1 ? 
ATOM   2724 C  C   . ASN B 1 92  ? 56.866 0.429  14.977  1.000 13.871 0 92  ASN B C   1 ? 
ATOM   2725 O  O   . ASN B 1 92  ? 57.261 -0.573 15.567  1.000 15.062 0 92  ASN B O   1 ? 
ATOM   2726 C  CB  . ASN B 1 92  ? 56.201 -0.829 12.878  1.000 13.677 0 92  ASN B CB  1 ? 
ATOM   2727 C  CG  . ASN B 1 92  ? 54.789 -1.039 13.371  1.000 14.487 0 92  ASN B CG  1 ? 
ATOM   2728 O  OD1 . ASN B 1 92  ? 54.052 -0.062 13.532  1.000 15.396 0 92  ASN B OD1 1 ? 
ATOM   2729 N  ND2 . ASN B 1 92  ? 54.404 -2.276 13.653  1.000 15.553 0 92  ASN B ND2 1 ? 
ATOM   2730 N  N   . LEU B 1 93  ? 56.467 1.544  15.602  1.000 13.672 0 93  LEU B N   1 ? 
ATOM   2731 C  CA  . LEU B 1 93  ? 56.565 1.732  17.041  1.000 13.506 0 93  LEU B CA  1 ? 
ATOM   2732 C  C   . LEU B 1 93  ? 55.166 1.889  17.634  1.000 13.305 0 93  LEU B C   1 ? 
ATOM   2733 O  O   . LEU B 1 93  ? 54.188 2.009  16.903  1.000 13.634 0 93  LEU B O   1 ? 
ATOM   2734 C  CB  . LEU B 1 93  ? 57.405 2.968  17.355  1.000 13.638 0 93  LEU B CB  1 ? 
ATOM   2735 C  CG  . LEU B 1 93  ? 58.682 3.172  16.535  1.000 14.095 0 93  LEU B CG  1 ? 
ATOM   2736 C  CD1 . LEU B 1 93  ? 59.326 4.493  16.918  1.000 14.591 0 93  LEU B CD1 1 ? 
ATOM   2737 C  CD2 . LEU B 1 93  ? 59.659 2.021  16.722  1.000 14.738 0 93  LEU B CD2 1 ? 
ATOM   2738 N  N   . SER B 1 94  ? 55.098 1.915  18.968  1.000 12.840 0 94  SER B N   1 ? 
ATOM   2739 C  CA  . SER B 1 94  ? 53.908 2.358  19.673  1.000 12.674 0 94  SER B CA  1 ? 
ATOM   2740 C  C   . SER B 1 94  ? 53.446 3.711  19.136  1.000 12.729 0 94  SER B C   1 ? 
ATOM   2741 O  O   . SER B 1 94  ? 54.228 4.653  19.054  1.000 12.927 0 94  SER B O   1 ? 
ATOM   2742 C  CB  . SER B 1 94  ? 54.175 2.445  21.154  1.000 13.352 0 94  SER B CB  1 ? 
ATOM   2743 O  OG  . SER B 1 94  ? 54.509 1.178  21.698  1.000 14.386 0 94  SER B OG  1 ? 
ATOM   2744 N  N   . GLY B 1 95  ? 52.160 3.807  18.792  1.000 12.024 0 95  GLY B N   1 ? 
ATOM   2745 C  CA  . GLY B 1 95  ? 51.575 5.084  18.416  1.000 12.009 0 95  GLY B CA  1 ? 
ATOM   2746 C  C   . GLY B 1 95  ? 51.441 6.005  19.626  1.000 12.014 0 95  GLY B C   1 ? 
ATOM   2747 O  O   . GLY B 1 95  ? 51.454 7.224  19.487  1.000 12.074 0 95  GLY B O   1 ? 
ATOM   2748 N  N   . PHE B 1 96  ? 51.312 5.405  20.815  1.000 12.118 0 96  PHE B N   1 ? 
ATOM   2749 C  CA  . PHE B 1 96  ? 51.117 6.139  22.058  1.000 12.106 0 96  PHE B CA  1 ? 
ATOM   2750 C  C   . PHE B 1 96  ? 52.064 5.613  23.136  1.000 12.328 0 96  PHE B C   1 ? 
ATOM   2751 O  O   . PHE B 1 96  ? 51.845 4.533  23.684  1.000 12.312 0 96  PHE B O   1 ? 
ATOM   2752 C  CB  . PHE B 1 96  ? 49.662 5.998  22.506  1.000 12.060 0 96  PHE B CB  1 ? 
ATOM   2753 C  CG  . PHE B 1 96  ? 48.696 6.497  21.445  1.000 11.827 0 96  PHE B CG  1 ? 
ATOM   2754 C  CD1 . PHE B 1 96  ? 48.420 7.851  21.298  1.000 11.623 0 96  PHE B CD1 1 ? 
ATOM   2755 C  CD2 . PHE B 1 96  ? 48.095 5.606  20.572  1.000 12.539 0 96  PHE B CD2 1 ? 
ATOM   2756 C  CE1 . PHE B 1 96  ? 47.570 8.291  20.300  1.000 11.963 0 96  PHE B CE1 1 ? 
ATOM   2757 C  CE2 . PHE B 1 96  ? 47.236 6.051  19.587  1.000 12.753 0 96  PHE B CE2 1 ? 
ATOM   2758 C  CZ  . PHE B 1 96  ? 46.979 7.392  19.450  1.000 12.120 0 96  PHE B CZ  1 ? 
ATOM   2759 N  N   . GLN B 1 97  ? 53.121 6.370  23.431  1.000 12.465 0 97  GLN B N   1 ? 
ATOM   2760 C  CA  . GLN B 1 97  ? 54.058 6.010  24.485  1.000 13.057 0 97  GLN B CA  1 ? 
ATOM   2761 C  C   . GLN B 1 97  ? 54.970 7.202  24.752  1.000 13.100 0 97  GLN B C   1 ? 
ATOM   2762 O  O   . GLN B 1 97  ? 54.954 8.174  24.000  1.000 13.046 0 97  GLN B O   1 ? 
ATOM   2763 C  CB  . GLN B 1 97  ? 54.916 4.792  24.119  1.000 13.888 0 97  GLN B CB  1 ? 
ATOM   2764 C  CG  . GLN B 1 97  ? 54.545 3.489  24.827  1.000 14.544 0 97  GLN B CG  1 ? 
ATOM   2765 C  CD  . GLN B 1 97  ? 54.742 3.533  26.328  1.000 15.466 0 97  GLN B CD  1 ? 
ATOM   2766 O  OE1 . GLN B 1 97  ? 55.264 4.506  26.886  1.000 15.687 0 97  GLN B OE1 1 ? 
ATOM   2767 N  NE2 . GLN B 1 97  ? 54.326 2.470  27.000  1.000 16.346 0 97  GLN B NE2 1 ? 
ATOM   2768 N  N   . SER B 1 98  ? 55.747 7.132  25.836  1.000 12.979 0 98  SER B N   1 ? 
ATOM   2769 C  CA  . SER B 1 98  ? 56.882 8.020  26.010  1.000 13.514 0 98  SER B CA  1 ? 
ATOM   2770 C  C   . SER B 1 98  ? 58.000 7.587  25.068  1.000 13.355 0 98  SER B C   1 ? 
ATOM   2771 O  O   . SER B 1 98  ? 57.909 6.530  24.440  1.000 13.343 0 98  SER B O   1 ? 
ATOM   2772 C  CB  . SER B 1 98  ? 57.351 8.011  27.432  1.000 13.549 0 98  SER B CB  1 ? 
ATOM   2773 O  OG  . SER B 1 98  ? 57.858 6.730  27.774  1.000 15.193 0 98  SER B OG  1 ? 
ATOM   2774 N  N   . ASP B 1 99  ? 59.059 8.400  24.983  1.000 13.446 0 99  ASP B N   1 ? 
ATOM   2775 C  CA  . ASP B 1 99  ? 60.238 8.042  24.207  1.000 13.612 0 99  ASP B CA  1 ? 
ATOM   2776 C  C   . ASP B 1 99  ? 61.278 7.362  25.090  1.000 14.802 0 99  ASP B C   1 ? 
ATOM   2777 O  O   . ASP B 1 99  ? 61.891 6.391  24.656  1.000 15.179 0 99  ASP B O   1 ? 
ATOM   2778 C  CB  . ASP B 1 99  ? 60.767 9.229  23.424  1.000 13.837 0 99  ASP B CB  1 ? 
ATOM   2779 C  CG  . ASP B 1 99  ? 59.745 9.731  22.425  1.000 13.594 0 99  ASP B CG  1 ? 
ATOM   2780 O  OD1 . ASP B 1 99  ? 59.408 8.938  21.518  1.000 14.280 0 99  ASP B OD1 1 ? 
ATOM   2781 O  OD2 . ASP B 1 99  ? 59.249 10.864 22.623  1.000 14.073 0 99  ASP B OD2 1 ? 
ATOM   2782 N  N   . ASP B 1 100 ? 61.468 7.873  26.311  1.000 16.102 0 100 ASP B N   1 ? 
ATOM   2783 C  CA  . ASP B 1 100 ? 62.363 7.233  27.264  1.000 17.667 0 100 ASP B CA  1 ? 
ATOM   2784 C  C   . ASP B 1 100 ? 61.603 6.133  28.009  1.000 19.018 0 100 ASP B C   1 ? 
ATOM   2785 O  O   . ASP B 1 100 ? 60.413 5.923  27.781  1.000 19.469 0 100 ASP B O   1 ? 
ATOM   2786 C  CB  . ASP B 1 100 ? 63.038 8.259  28.163  1.000 19.076 0 100 ASP B CB  1 ? 
ATOM   2787 C  CG  . ASP B 1 100 ? 62.139 9.008  29.135  1.000 21.336 0 100 ASP B CG  1 ? 
ATOM   2788 O  OD1 . ASP B 1 100 ? 60.904 8.895  29.011  1.000 21.502 0 100 ASP B OD1 1 ? 
ATOM   2789 O  OD2 . ASP B 1 100 ? 62.692 9.687  30.025  1.000 23.369 0 100 ASP B OD2 1 ? 
ATOM   2790 N  N   . GLY B 1 101 ? 62.308 5.406  28.883  1.000 20.659 0 101 GLY B N   1 ? 
ATOM   2791 C  CA  . GLY B 1 101 ? 61.700 4.341  29.666  1.000 21.448 0 101 GLY B CA  1 ? 
ATOM   2792 C  C   . GLY B 1 101 ? 61.879 2.972  29.012  1.000 21.764 0 101 GLY B C   1 ? 
ATOM   2793 O  O   . GLY B 1 101 ? 62.042 2.858  27.797  1.000 21.173 0 101 GLY B O   1 ? 
ATOM   2794 N  N   . PRO B 1 102 ? 61.846 1.867  29.792  1.000 21.753 0 102 PRO B N   1 ? 
ATOM   2795 C  CA  . PRO B 1 102 ? 62.051 0.533  29.223  1.000 21.699 0 102 PRO B CA  1 ? 
ATOM   2796 C  C   . PRO B 1 102 ? 61.020 0.126  28.171  1.000 20.797 0 102 PRO B C   1 ? 
ATOM   2797 O  O   . PRO B 1 102 ? 61.342 -0.631 27.258  1.000 22.109 0 102 PRO B O   1 ? 
ATOM   2798 C  CB  . PRO B 1 102 ? 62.008 -0.374 30.468  1.000 22.617 0 102 PRO B CB  1 ? 
ATOM   2799 C  CG  . PRO B 1 102 ? 61.205 0.411  31.480  1.000 22.911 0 102 PRO B CG  1 ? 
ATOM   2800 C  CD  . PRO B 1 102 ? 61.625 1.849  31.249  1.000 22.628 0 102 PRO B CD  1 ? 
ATOM   2801 N  N   . ASN B 1 103 ? 59.802 0.670  28.286  1.000 20.568 0 103 ASN B N   1 ? 
ATOM   2802 C  CA  . ASN B 1 103 ? 58.693 0.306  27.416  1.000 20.643 0 103 ASN B CA  1 ? 
ATOM   2803 C  C   . ASN B 1 103 ? 58.408 1.402  26.393  1.000 19.401 0 103 ASN B C   1 ? 
ATOM   2804 O  O   . ASN B 1 103 ? 57.428 1.320  25.652  1.000 19.034 0 103 ASN B O   1 ? 
ATOM   2805 C  CB  . ASN B 1 103 ? 57.463 -0.008 28.255  1.000 21.677 0 103 ASN B CB  1 ? 
ATOM   2806 C  CG  . ASN B 1 103 ? 57.806 -1.031 29.309  1.000 22.629 0 103 ASN B CG  1 ? 
ATOM   2807 O  OD1 . ASN B 1 103 ? 57.685 -0.762 30.511  1.000 26.170 0 103 ASN B OD1 1 ? 
ATOM   2808 N  ND2 . ASN B 1 103 ? 58.268 -2.191 28.872  1.000 22.615 0 103 ASN B ND2 1 ? 
ATOM   2809 N  N   . GLY B 1 104 ? 59.293 2.400  26.328  1.000 17.258 0 104 GLY B N   1 ? 
ATOM   2810 C  CA  . GLY B 1 104 ? 59.083 3.562  25.483  1.000 16.437 0 104 GLY B CA  1 ? 
ATOM   2811 C  C   . GLY B 1 104 ? 59.502 3.318  24.038  1.000 15.413 0 104 GLY B C   1 ? 
ATOM   2812 O  O   . GLY B 1 104 ? 60.067 2.280  23.687  1.000 15.512 0 104 GLY B O   1 ? 
ATOM   2813 N  N   . ARG B 1 105 ? 59.217 4.319  23.204  1.000 14.405 0 105 ARG B N   1 ? 
ATOM   2814 C  CA  . ARG B 1 105 ? 59.466 4.244  21.773  1.000 13.310 0 105 ARG B CA  1 ? 
ATOM   2815 C  C   . ARG B 1 105 ? 60.961 4.235  21.451  1.000 13.603 0 105 ARG B C   1 ? 
ATOM   2816 O  O   . ARG B 1 105 ? 61.362 3.693  20.423  1.000 13.664 0 105 ARG B O   1 ? 
ATOM   2817 C  CB  . ARG B 1 105 ? 58.760 5.425  21.096  1.000 13.453 0 105 ARG B CB  1 ? 
ATOM   2818 C  CG  . ARG B 1 105 ? 57.245 5.290  21.050  1.000 13.651 0 105 ARG B CG  1 ? 
ATOM   2819 C  CD  . ARG B 1 105 ? 56.551 6.646  21.049  1.000 13.319 0 105 ARG B CD  1 ? 
ATOM   2820 N  NE  . ARG B 1 105 ? 57.135 7.572  20.069  1.000 13.145 0 105 ARG B NE  1 ? 
ATOM   2821 C  CZ  . ARG B 1 105 ? 56.845 7.651  18.776  1.000 13.337 0 105 ARG B CZ  1 ? 
ATOM   2822 N  NH1 . ARG B 1 105 ? 55.846 6.955  18.262  1.000 13.402 0 105 ARG B NH1 1 ? 
ATOM   2823 N  NH2 . ARG B 1 105 ? 57.543 8.465  17.996  1.000 13.151 0 105 ARG B NH2 1 ? 
ATOM   2824 N  N   . GLY B 1 106 ? 61.777 4.868  22.306  1.000 13.750 0 106 GLY B N   1 ? 
ATOM   2825 C  CA  . GLY B 1 106 ? 63.210 4.956  22.072  1.000 13.638 0 106 GLY B CA  1 ? 
ATOM   2826 C  C   . GLY B 1 106 ? 63.867 3.582  21.993  1.000 13.746 0 106 GLY B C   1 ? 
ATOM   2827 O  O   . GLY B 1 106 ? 64.628 3.310  21.069  1.000 14.275 0 106 GLY B O   1 ? 
ATOM   2828 N  N   . GLU B 1 107 ? 63.573 2.731  22.980  1.000 14.481 0 107 GLU B N   1 ? 
ATOM   2829 C  CA  . GLU B 1 107 ? 64.156 1.399  23.007  1.000 15.182 0 107 GLU B CA  1 ? 
ATOM   2830 C  C   . GLU B 1 107 ? 63.595 0.556  21.863  1.000 15.470 0 107 GLU B C   1 ? 
ATOM   2831 O  O   . GLU B 1 107 ? 64.297 -0.292 21.327  1.000 15.886 0 107 GLU B O   1 ? 
ATOM   2832 C  CB  . GLU B 1 107 ? 63.935 0.725  24.358  1.000 15.891 0 107 GLU B CB  1 ? 
ATOM   2833 C  CG  . GLU B 1 107 ? 64.822 1.286  25.466  1.000 16.731 0 107 GLU B CG  1 ? 
ATOM   2834 C  CD  . GLU B 1 107 ? 66.307 1.034  25.281  1.000 18.224 0 107 GLU B CD  1 ? 
ATOM   2835 O  OE1 . GLU B 1 107 ? 66.665 -0.106 24.927  1.000 20.122 0 107 GLU B OE1 1 ? 
ATOM   2836 O  OE2 . GLU B 1 107 ? 67.110 1.966  25.502  1.000 19.218 0 107 GLU B OE2 1 ? 
ATOM   2837 N  N   . GLN B 1 108 ? 62.331 0.788  21.486  1.000 15.440 0 108 GLN B N   1 ? 
ATOM   2838 C  CA  . GLN B 1 108 ? 61.738 0.095  20.354  1.000 15.380 0 108 GLN B CA  1 ? 
ATOM   2839 C  C   . GLN B 1 108 ? 62.500 0.457  19.083  1.000 14.380 0 108 GLN B C   1 ? 
ATOM   2840 O  O   . GLN B 1 108 ? 62.783 -0.401 18.247  1.000 15.174 0 108 GLN B O   1 ? 
ATOM   2841 C  CB  . GLN B 1 108 ? 60.261 0.445  20.172  1.000 15.781 0 108 GLN B CB  1 ? 
ATOM   2842 C  CG  . GLN B 1 108 ? 59.372 0.070  21.355  1.000 16.334 0 108 GLN B CG  1 ? 
ATOM   2843 C  CD  . GLN B 1 108 ? 57.974 0.638  21.237  1.000 18.251 0 108 GLN B CD  1 ? 
ATOM   2844 O  OE1 . GLN B 1 108 ? 57.521 0.994  20.148  1.000 19.196 0 108 GLN B OE1 1 ? 
ATOM   2845 N  NE2 . GLN B 1 108 ? 57.268 0.734  22.352  1.000 19.844 0 108 GLN B NE2 1 ? 
ATOM   2846 N  N   . LEU B 1 109 ? 62.804 1.752  18.925  1.000 13.413 0 109 LEU B N   1 ? 
ATOM   2847 C  CA  . LEU B 1 109 ? 63.487 2.205  17.727  1.000 12.689 0 109 LEU B CA  1 ? 
ATOM   2848 C  C   . LEU B 1 109 ? 64.917 1.670  17.715  1.000 12.927 0 109 LEU B C   1 ? 
ATOM   2849 O  O   . LEU B 1 109 ? 65.429 1.320  16.657  1.000 13.460 0 109 LEU B O   1 ? 
ATOM   2850 C  CB  . LEU B 1 109 ? 63.472 3.727  17.594  1.000 12.342 0 109 LEU B CB  1 ? 
ATOM   2851 C  CG  . LEU B 1 109 ? 64.200 4.300  16.373  1.000 12.121 0 109 LEU B CG  1 ? 
ATOM   2852 C  CD1 . LEU B 1 109 ? 63.623 3.810  15.061  1.000 11.901 0 109 LEU B CD1 1 ? 
ATOM   2853 C  CD2 . LEU B 1 109 ? 64.169 5.819  16.401  1.000 11.994 0 109 LEU B CD2 1 ? 
ATOM   2854 N  N   . LEU B 1 110 ? 65.564 1.648  18.883  1.000 13.960 0 110 LEU B N   1 ? 
ATOM   2855 C  CA  . LEU B 1 110 ? 66.920 1.129  18.982  1.000 14.744 0 110 LEU B CA  1 ? 
ATOM   2856 C  C   . LEU B 1 110 ? 66.964 -0.315 18.480  1.000 15.494 0 110 LEU B C   1 ? 
ATOM   2857 O  O   . LEU B 1 110 ? 67.854 -0.675 17.707  1.000 15.791 0 110 LEU B O   1 ? 
ATOM   2858 C  CB  . LEU B 1 110 ? 67.424 1.241  20.419  1.000 15.683 0 110 LEU B CB  1 ? 
ATOM   2859 C  CG  . LEU B 1 110 ? 68.816 0.658  20.684  1.000 16.673 0 110 LEU B CG  1 ? 
ATOM   2860 C  CD1 . LEU B 1 110 ? 69.869 1.290  19.790  1.000 16.976 0 110 LEU B CD1 1 ? 
ATOM   2861 C  CD2 . LEU B 1 110 ? 69.167 0.834  22.145  1.000 16.806 0 110 LEU B CD2 1 ? 
ATOM   2862 N  N   . ALA B 1 111 ? 66.005 -1.130 18.934  1.000 15.066 0 111 ALA B N   1 ? 
ATOM   2863 C  CA  . ALA B 1 111 ? 65.928 -2.525 18.528  1.000 15.830 0 111 ALA B CA  1 ? 
ATOM   2864 C  C   . ALA B 1 111 ? 65.746 -2.624 17.015  1.000 16.419 0 111 ALA B C   1 ? 
ATOM   2865 O  O   . ALA B 1 111 ? 66.371 -3.457 16.367  1.000 16.720 0 111 ALA B O   1 ? 
ATOM   2866 C  CB  . ALA B 1 111 ? 64.819 -3.232 19.273  1.000 16.060 0 111 ALA B CB  1 ? 
ATOM   2867 N  N   . TYR B 1 112 ? 64.914 -1.749 16.441  1.000 15.890 0 112 TYR B N   1 ? 
ATOM   2868 C  CA  . TYR B 1 112 ? 64.670 -1.761 15.007  1.000 15.707 0 112 TYR B CA  1 ? 
ATOM   2869 C  C   . TYR B 1 112 ? 65.917 -1.342 14.226  1.000 16.069 0 112 TYR B C   1 ? 
ATOM   2870 O  O   . TYR B 1 112 ? 66.235 -1.943 13.208  1.000 16.003 0 112 TYR B O   1 ? 
ATOM   2871 C  CB  . TYR B 1 112 ? 63.471 -0.874 14.669  1.000 15.968 0 112 TYR B CB  1 ? 
ATOM   2872 C  CG  . TYR B 1 112 ? 63.098 -0.933 13.196  1.000 15.880 0 112 TYR B CG  1 ? 
ATOM   2873 C  CD1 . TYR B 1 112 ? 62.577 -2.095 12.638  1.000 16.383 0 112 TYR B CD1 1 ? 
ATOM   2874 C  CD2 . TYR B 1 112 ? 63.271 0.163  12.357  1.000 15.716 0 112 TYR B CD2 1 ? 
ATOM   2875 C  CE1 . TYR B 1 112 ? 62.229 -2.163 11.298  1.000 16.382 0 112 TYR B CE1 1 ? 
ATOM   2876 C  CE2 . TYR B 1 112 ? 62.945 0.101  11.011  1.000 15.936 0 112 TYR B CE2 1 ? 
ATOM   2877 C  CZ  . TYR B 1 112 ? 62.414 -1.062 10.481  1.000 16.404 0 112 TYR B CZ  1 ? 
ATOM   2878 O  OH  . TYR B 1 112 ? 62.063 -1.144 9.164   1.000 16.647 0 112 TYR B OH  1 ? 
ATOM   2879 N  N   . VAL B 1 113 ? 66.619 -0.305 14.691  1.000 15.834 0 113 VAL B N   1 ? 
ATOM   2880 C  CA  . VAL B 1 113 ? 67.860 0.114  14.064  1.000 15.691 0 113 VAL B CA  1 ? 
ATOM   2881 C  C   . VAL B 1 113 ? 68.808 -1.082 13.966  1.000 16.007 0 113 VAL B C   1 ? 
ATOM   2882 O  O   . VAL B 1 113 ? 69.398 -1.311 12.919  1.000 15.924 0 113 VAL B O   1 ? 
ATOM   2883 C  CB  . VAL B 1 113 ? 68.490 1.299  14.824  1.000 15.234 0 113 VAL B CB  1 ? 
ATOM   2884 C  CG1 . VAL B 1 113 ? 69.952 1.531  14.449  1.000 15.410 0 113 VAL B CG1 1 ? 
ATOM   2885 C  CG2 . VAL B 1 113 ? 67.673 2.573  14.626  1.000 14.907 0 113 VAL B CG2 1 ? 
ATOM   2886 N  N   . LYS B 1 114 ? 68.949 -1.832 15.062  1.000 16.841 0 114 LYS B N   1 ? 
ATOM   2887 C  CA  . LYS B 1 114 ? 69.847 -2.978 15.080  1.000 17.427 0 114 LYS B CA  1 ? 
ATOM   2888 C  C   . LYS B 1 114 ? 69.407 -4.030 14.064  1.000 17.449 0 114 LYS B C   1 ? 
ATOM   2889 O  O   . LYS B 1 114 ? 70.249 -4.640 13.407  1.000 18.168 0 114 LYS B O   1 ? 
ATOM   2890 C  CB  . LYS B 1 114 ? 69.937 -3.553 16.494  1.000 18.348 0 114 LYS B CB  1 ? 
ATOM   2891 C  CG  . LYS B 1 114 ? 70.691 -2.662 17.464  1.000 19.450 0 114 LYS B CG  1 ? 
ATOM   2892 C  CD  . LYS B 1 114 ? 70.687 -3.152 18.905  1.000 21.149 0 114 LYS B CD  1 ? 
ATOM   2893 C  CE  . LYS B 1 114 ? 71.405 -2.208 19.817  1.000 22.518 0 114 LYS B CE  1 ? 
ATOM   2894 N  NZ  . LYS B 1 114 ? 71.235 -2.590 21.221  1.000 24.547 0 114 LYS B NZ  1 ? 
ATOM   2895 N  N   . GLN B 1 115 ? 68.094 -4.245 13.929  1.000 17.689 0 115 GLN B N   1 ? 
ATOM   2896 C  CA  . GLN B 1 115 ? 67.575 -5.167 12.929  1.000 19.195 0 115 GLN B CA  1 ? 
ATOM   2897 C  C   . GLN B 1 115 ? 67.908 -4.694 11.514  1.000 18.336 0 115 GLN B C   1 ? 
ATOM   2898 O  O   . GLN B 1 115 ? 68.292 -5.497 10.667  1.000 18.418 0 115 GLN B O   1 ? 
ATOM   2899 C  CB  . GLN B 1 115 ? 66.061 -5.327 13.050  1.000 21.347 0 115 GLN B CB  1 ? 
ATOM   2900 C  CG  . GLN B 1 115 ? 65.603 -6.034 14.318  1.000 24.425 0 115 GLN B CG  1 ? 
ATOM   2901 C  CD  . GLN B 1 115 ? 64.119 -6.324 14.284  1.000 28.397 0 115 GLN B CD  1 ? 
ATOM   2902 O  OE1 . GLN B 1 115 ? 63.295 -5.421 14.100  1.000 30.550 0 115 GLN B OE1 1 ? 
ATOM   2903 N  NE2 . GLN B 1 115 ? 63.762 -7.593 14.421  1.000 30.946 0 115 GLN B NE2 1 ? 
ATOM   2904 N  N   . VAL B 1 116 ? 67.745 -3.395 11.246  1.000 17.545 0 116 VAL B N   1 ? 
ATOM   2905 C  CA  . VAL B 1 116 ? 68.015 -2.856 9.922   1.000 17.181 0 116 VAL B CA  1 ? 
ATOM   2906 C  C   . VAL B 1 116 ? 69.503 -3.023 9.599   1.000 16.519 0 116 VAL B C   1 ? 
ATOM   2907 O  O   . VAL B 1 116 ? 69.864 -3.393 8.485   1.000 16.587 0 116 VAL B O   1 ? 
ATOM   2908 C  CB  . VAL B 1 116 ? 67.562 -1.388 9.787   1.000 16.937 0 116 VAL B CB  1 ? 
ATOM   2909 C  CG1 . VAL B 1 116 ? 68.084 -0.735 8.513   1.000 16.812 0 116 VAL B CG1 1 ? 
ATOM   2910 C  CG2 . VAL B 1 116 ? 66.044 -1.272 9.863   1.000 17.346 0 116 VAL B CG2 1 ? 
ATOM   2911 N  N   . LEU B 1 117 ? 70.368 -2.737 10.575  1.000 16.560 0 117 LEU B N   1 ? 
ATOM   2912 C  CA  . LEU B 1 117 ? 71.803 -2.884 10.387  1.000 16.582 0 117 LEU B CA  1 ? 
ATOM   2913 C  C   . LEU B 1 117 ? 72.139 -4.343 10.084  1.000 17.744 0 117 LEU B C   1 ? 
ATOM   2914 O  O   . LEU B 1 117 ? 72.918 -4.614 9.177   1.000 18.188 0 117 LEU B O   1 ? 
ATOM   2915 C  CB  . LEU B 1 117 ? 72.556 -2.368 11.612  1.000 16.772 0 117 LEU B CB  1 ? 
ATOM   2916 C  CG  . LEU B 1 117 ? 72.499 -0.853 11.840  1.000 17.443 0 117 LEU B CG  1 ? 
ATOM   2917 C  CD1 . LEU B 1 117 ? 73.262 -0.507 13.102  1.000 18.160 0 117 LEU B CD1 1 ? 
ATOM   2918 C  CD2 . LEU B 1 117 ? 73.035 -0.069 10.671  1.000 17.826 0 117 LEU B CD2 1 ? 
ATOM   2919 N  N   . ALA B 1 118 ? 71.521 -5.269 10.822  1.000 18.375 0 118 ALA B N   1 ? 
ATOM   2920 C  CA  . ALA B 1 118 ? 71.796 -6.688 10.649  1.000 19.460 0 118 ALA B CA  1 ? 
ATOM   2921 C  C   . ALA B 1 118 ? 71.335 -7.160 9.269   1.000 21.282 0 118 ALA B C   1 ? 
ATOM   2922 O  O   . ALA B 1 118 ? 72.019 -7.965 8.635   1.000 22.588 0 118 ALA B O   1 ? 
ATOM   2923 C  CB  . ALA B 1 118 ? 71.141 -7.478 11.762  1.000 19.202 0 118 ALA B CB  1 ? 
ATOM   2924 N  N   . GLN B 1 119 ? 70.191 -6.647 8.798   1.000 20.986 0 119 GLN B N   1 ? 
ATOM   2925 C  CA  . GLN B 1 119 ? 69.616 -7.076 7.528   1.000 23.009 0 119 GLN B CA  1 ? 
ATOM   2926 C  C   . GLN B 1 119 ? 70.444 -6.536 6.361   1.000 22.091 0 119 GLN B C   1 ? 
ATOM   2927 O  O   . GLN B 1 119 ? 70.685 -7.256 5.394   1.000 23.000 0 119 GLN B O   1 ? 
ATOM   2928 C  CB  . GLN B 1 119 ? 68.134 -6.691 7.454   1.000 25.102 0 119 GLN B CB  1 ? 
ATOM   2929 C  CG  . GLN B 1 119 ? 67.515 -6.660 6.055   1.000 29.113 0 119 GLN B CG  1 ? 
ATOM   2930 C  CD  . GLN B 1 119 ? 67.201 -8.019 5.457   1.000 31.495 0 119 GLN B CD  1 ? 
ATOM   2931 O  OE1 . GLN B 1 119 ? 67.757 -9.052 5.847   1.000 33.725 0 119 GLN B OE1 1 ? 
ATOM   2932 N  NE2 . GLN B 1 119 ? 66.322 -8.024 4.460   1.000 32.585 0 119 GLN B NE2 1 ? 
ATOM   2933 N  N   . THR B 1 120 ? 70.887 -5.274 6.449   1.000 20.421 0 120 THR B N   1 ? 
ATOM   2934 C  CA  . THR B 1 120 ? 71.491 -4.594 5.312   1.000 19.992 0 120 THR B CA  1 ? 
ATOM   2935 C  C   . THR B 1 120 ? 72.994 -4.835 5.240   1.000 19.585 0 120 THR B C   1 ? 
ATOM   2936 O  O   . THR B 1 120 ? 73.557 -4.772 4.153   1.000 21.120 0 120 THR B O   1 ? 
ATOM   2937 C  CB  . THR B 1 120 ? 71.211 -3.093 5.367   1.000 19.502 0 120 THR B CB  1 ? 
ATOM   2938 O  OG1 . THR B 1 120 ? 71.746 -2.597 6.589   1.000 18.837 0 120 THR B OG1 1 ? 
ATOM   2939 C  CG2 . THR B 1 120 ? 69.730 -2.782 5.263   1.000 19.592 0 120 THR B CG2 1 ? 
ATOM   2940 N  N   . GLY B 1 121 ? 73.640 -5.044 6.390   1.000 19.207 0 121 GLY B N   1 ? 
ATOM   2941 C  CA  . GLY B 1 121 ? 75.091 -5.070 6.457   1.000 19.763 0 121 GLY B CA  1 ? 
ATOM   2942 C  C   . GLY B 1 121 ? 75.686 -3.680 6.670   1.000 20.293 0 121 GLY B C   1 ? 
ATOM   2943 O  O   . GLY B 1 121 ? 76.903 -3.523 6.659   1.000 22.019 0 121 GLY B O   1 ? 
ATOM   2944 N  N   . ALA B 1 122 ? 74.830 -2.668 6.873   1.000 19.763 0 122 ALA B N   1 ? 
ATOM   2945 C  CA  . ALA B 1 122 ? 75.300 -1.307 7.091   1.000 19.159 0 122 ALA B CA  1 ? 
ATOM   2946 C  C   . ALA B 1 122 ? 75.813 -1.164 8.520   1.000 18.271 0 122 ALA B C   1 ? 
ATOM   2947 O  O   . ALA B 1 122 ? 75.479 -1.982 9.376   1.000 18.749 0 122 ALA B O   1 ? 
ATOM   2948 C  CB  . ALA B 1 122 ? 74.191 -0.314 6.809   1.000 18.930 0 122 ALA B CB  1 ? 
ATOM   2949 N  N   . THR B 1 123 ? 76.602 -0.105 8.770   1.000 18.530 0 123 THR B N   1 ? 
ATOM   2950 C  CA  . THR B 1 123 ? 77.167 0.142  10.093  1.000 19.140 0 123 THR B CA  1 ? 
ATOM   2951 C  C   . THR B 1 123 ? 76.404 1.242  10.837  1.000 17.949 0 123 THR B C   1 ? 
ATOM   2952 O  O   . THR B 1 123 ? 76.476 1.320  12.069  1.000 17.932 0 123 THR B O   1 ? 
ATOM   2953 C  CB  . THR B 1 123 ? 78.651 0.493  9.978   1.000 20.952 0 123 THR B CB  1 ? 
ATOM   2954 O  OG1 . THR B 1 123 ? 78.779 1.627  9.132   1.000 23.180 0 123 THR B OG1 1 ? 
ATOM   2955 C  CG2 . THR B 1 123 ? 79.473 -0.645 9.398   1.000 21.920 0 123 THR B CG2 1 ? 
ATOM   2956 N  N   . LYS B 1 124 ? 75.715 2.110  10.086  1.000 17.636 0 124 LYS B N   1 ? 
ATOM   2957 C  CA  . LYS B 1 124 ? 74.973 3.218  10.669  1.000 17.196 0 124 LYS B CA  1 ? 
ATOM   2958 C  C   . LYS B 1 124 ? 73.717 3.482  9.846   1.000 16.071 0 124 LYS B C   1 ? 
ATOM   2959 O  O   . LYS B 1 124 ? 73.597 2.996  8.726   1.000 15.688 0 124 LYS B O   1 ? 
ATOM   2960 C  CB  . LYS B 1 124 ? 75.796 4.510  10.691  1.000 18.261 0 124 LYS B CB  1 ? 
ATOM   2961 C  CG  . LYS B 1 124 ? 77.098 4.443  11.472  1.000 19.382 0 124 LYS B CG  1 ? 
ATOM   2962 C  CD  . LYS B 1 124 ? 77.904 5.732  11.432  1.000 20.923 0 124 LYS B CD  1 ? 
ATOM   2963 C  CE  . LYS B 1 124 ? 79.115 5.616  12.305  1.000 21.787 0 124 LYS B CE  1 ? 
ATOM   2964 N  NZ  . LYS B 1 124 ? 79.859 6.872  12.408  1.000 23.315 0 124 LYS B NZ  1 ? 
ATOM   2965 N  N   . VAL B 1 125 ? 72.806 4.295  10.407  1.000 15.258 0 125 VAL B N   1 ? 
ATOM   2966 C  CA  . VAL B 1 125 ? 71.584 4.695  9.723   1.000 14.769 0 125 VAL B CA  1 ? 
ATOM   2967 C  C   . VAL B 1 125 ? 71.406 6.211  9.794   1.000 14.025 0 125 VAL B C   1 ? 
ATOM   2968 O  O   . VAL B 1 125 ? 71.911 6.878  10.698  1.000 14.105 0 125 VAL B O   1 ? 
ATOM   2969 C  CB  . VAL B 1 125 ? 70.337 3.996  10.304  1.000 14.742 0 125 VAL B CB  1 ? 
ATOM   2970 C  CG1 . VAL B 1 125 ? 70.408 2.481  10.156  1.000 15.055 0 125 VAL B CG1 1 ? 
ATOM   2971 C  CG2 . VAL B 1 125 ? 70.083 4.381  11.758  1.000 15.003 0 125 VAL B CG2 1 ? 
ATOM   2972 N  N   . ASN B 1 126 ? 70.615 6.722  8.847   1.000 13.466 0 126 ASN B N   1 ? 
ATOM   2973 C  CA  . ASN B 1 126 ? 70.100 8.077  8.876   1.000 13.870 0 126 ASN B CA  1 ? 
ATOM   2974 C  C   . ASN B 1 126 ? 68.669 8.025  9.404   1.000 13.977 0 126 ASN B C   1 ? 
ATOM   2975 O  O   . ASN B 1 126 ? 67.840 7.317  8.835   1.000 14.672 0 126 ASN B O   1 ? 
ATOM   2976 C  CB  . ASN B 1 126 ? 70.129 8.711  7.492   1.000 13.800 0 126 ASN B CB  1 ? 
ATOM   2977 C  CG  . ASN B 1 126 ? 71.533 8.838  6.946   1.000 14.619 0 126 ASN B CG  1 ? 
ATOM   2978 O  OD1 . ASN B 1 126 ? 72.362 9.536  7.542   1.000 14.376 0 126 ASN B OD1 1 ? 
ATOM   2979 N  ND2 . ASN B 1 126 ? 71.814 8.198  5.822   1.000 15.298 0 126 ASN B ND2 1 ? 
ATOM   2980 N  N   . LEU B 1 127 ? 68.401 8.763  10.486  1.000 13.349 0 127 LEU B N   1 ? 
ATOM   2981 C  CA  . LEU B 1 127 ? 67.075 8.815  11.086  1.000 13.061 0 127 LEU B CA  1 ? 
ATOM   2982 C  C   . LEU B 1 127 ? 66.361 10.081 10.620  1.000 12.827 0 127 LEU B C   1 ? 
ATOM   2983 O  O   . LEU B 1 127 ? 66.880 11.181 10.790  1.000 12.848 0 127 LEU B O   1 ? 
ATOM   2984 C  CB  . LEU B 1 127 ? 67.156 8.773  12.611  1.000 13.263 0 127 LEU B CB  1 ? 
ATOM   2985 C  CG  . LEU B 1 127 ? 67.781 7.519  13.230  1.000 13.729 0 127 LEU B CG  1 ? 
ATOM   2986 C  CD1 . LEU B 1 127 ? 67.902 7.640  14.739  1.000 13.987 0 127 LEU B CD1 1 ? 
ATOM   2987 C  CD2 . LEU B 1 127 ? 67.018 6.256  12.874  1.000 14.271 0 127 LEU B CD2 1 ? 
ATOM   2988 N  N   . ILE B 1 128 ? 65.176 9.906  10.025  1.000 12.133 0 128 ILE B N   1 ? 
ATOM   2989 C  CA  . ILE B 1 128 ? 64.294 11.017 9.712   1.000 12.235 0 128 ILE B CA  1 ? 
ATOM   2990 C  C   . ILE B 1 128 ? 62.991 10.816 10.487  1.000 11.896 0 128 ILE B C   1 ? 
ATOM   2991 O  O   . ILE B 1 128 ? 62.228 9.888  10.192  1.000 12.517 0 128 ILE B O   1 ? 
ATOM   2992 C  CB  . ILE B 1 128 ? 64.040 11.136 8.200   1.000 12.564 0 128 ILE B CB  1 ? 
ATOM   2993 C  CG1 . ILE B 1 128 ? 65.362 11.208 7.413   1.000 13.137 0 128 ILE B CG1 1 ? 
ATOM   2994 C  CG2 . ILE B 1 128 ? 63.120 12.323 7.910   1.000 12.428 0 128 ILE B CG2 1 ? 
ATOM   2995 C  CD1 . ILE B 1 128 ? 65.194 11.266 5.904   1.000 13.702 0 128 ILE B CD1 1 ? 
ATOM   2996 N  N   . GLY B 1 129 ? 62.737 11.713 11.442  1.000 11.862 0 129 GLY B N   1 ? 
ATOM   2997 C  CA  . GLY B 1 129 ? 61.605 11.581 12.344  1.000 11.692 0 129 GLY B CA  1 ? 
ATOM   2998 C  C   . GLY B 1 129 ? 60.592 12.702 12.140  1.000 11.742 0 129 GLY B C   1 ? 
ATOM   2999 O  O   . GLY B 1 129 ? 60.962 13.869 12.064  1.000 12.223 0 129 GLY B O   1 ? 
ATOM   3000 N  N   . HIS B 1 130 ? 59.315 12.330 12.035  1.000 11.200 0 130 HIS B N   1 ? 
ATOM   3001 C  CA  . HIS B 1 130 ? 58.229 13.296 12.049  1.000 10.981 0 130 HIS B CA  1 ? 
ATOM   3002 C  C   . HIS B 1 130 ? 57.672 13.418 13.464  1.000 10.586 0 130 HIS B C   1 ? 
ATOM   3003 O  O   . HIS B 1 130 ? 57.323 12.407 14.082  1.000 10.405 0 130 HIS B O   1 ? 
ATOM   3004 C  CB  . HIS B 1 130 ? 57.083 12.866 11.125  1.000 10.796 0 130 HIS B CB  1 ? 
ATOM   3005 C  CG  . HIS B 1 130 ? 55.890 13.771 11.175  1.000 10.888 0 130 HIS B CG  1 ? 
ATOM   3006 N  ND1 . HIS B 1 130 ? 54.627 13.331 11.512  1.000 10.978 0 130 HIS B ND1 1 ? 
ATOM   3007 C  CD2 . HIS B 1 130 ? 55.769 15.097 10.959  1.000 10.917 0 130 HIS B CD2 1 ? 
ATOM   3008 C  CE1 . HIS B 1 130 ? 53.781 14.350 11.462  1.000 10.836 0 130 HIS B CE1 1 ? 
ATOM   3009 N  NE2 . HIS B 1 130 ? 54.450 15.432 11.129  1.000 10.905 0 130 HIS B NE2 1 ? 
ATOM   3010 N  N   . SER B 1 131 ? 57.508 14.673 13.914  1.000 11.072 0 131 SER B N   1 ? 
ATOM   3011 C  CA  . SER B 1 131 ? 56.796 14.982 15.140  1.000 11.567 0 131 SER B CA  1 ? 
ATOM   3012 C  C   . SER B 1 131 ? 57.470 14.230 16.290  1.000 11.126 0 131 SER B C   1 ? 
ATOM   3013 O  O   . SER B 1 131 ? 58.676 14.349 16.443  1.000 11.206 0 131 SER B O   1 ? 
ATOM   3014 C  CB  . SER B 1 131 ? 55.316 14.720 14.964  1.000 12.004 0 131 SER B CB  1 ? 
ATOM   3015 O  OG  . SER B 1 131 ? 54.580 15.298 16.035  1.000 12.880 0 131 SER B OG  1 ? 
ATOM   3016 N  N   . GLN B 1 132 ? 56.744 13.405 17.055  1.000 11.080 0 132 GLN B N   1 ? 
ATOM   3017 C  CA  . GLN B 1 132 ? 57.372 12.707 18.170  1.000 11.274 0 132 GLN B CA  1 ? 
ATOM   3018 C  C   . GLN B 1 132 ? 58.515 11.803 17.704  1.000 10.954 0 132 GLN B C   1 ? 
ATOM   3019 O  O   . GLN B 1 132 ? 59.442 11.539 18.477  1.000 10.754 0 132 GLN B O   1 ? 
ATOM   3020 C  CB  . GLN B 1 132 ? 56.343 11.925 18.980  1.000 11.413 0 132 GLN B CB  1 ? 
ATOM   3021 C  CG  . GLN B 1 132 ? 56.876 11.454 20.326  1.000 11.707 0 132 GLN B CG  1 ? 
ATOM   3022 C  CD  . GLN B 1 132 ? 55.856 10.653 21.096  1.000 12.587 0 132 GLN B CD  1 ? 
ATOM   3023 O  OE1 . GLN B 1 132 ? 54.712 10.490 20.660  1.000 12.559 0 132 GLN B OE1 1 ? 
ATOM   3024 N  NE2 . GLN B 1 132 ? 56.276 10.167 22.253  1.000 12.426 0 132 GLN B NE2 1 ? 
ATOM   3025 N  N   . GLY B 1 133 ? 58.458 11.338 16.449  1.000 10.930 0 133 GLY B N   1 ? 
ATOM   3026 C  CA  . GLY B 1 133 ? 59.515 10.518 15.875  1.000 11.301 0 133 GLY B CA  1 ? 
ATOM   3027 C  C   . GLY B 1 133 ? 60.882 11.197 15.926  1.000 11.027 0 133 GLY B C   1 ? 
ATOM   3028 O  O   . GLY B 1 133 ? 61.903 10.516 15.958  1.000 11.681 0 133 GLY B O   1 ? 
ATOM   3029 N  N   . GLY B 1 134 ? 60.913 12.536 15.906  1.000 10.968 0 134 GLY B N   1 ? 
ATOM   3030 C  CA  . GLY B 1 134 ? 62.163 13.267 16.063  1.000 11.336 0 134 GLY B CA  1 ? 
ATOM   3031 C  C   . GLY B 1 134 ? 62.732 13.149 17.474  1.000 11.580 0 134 GLY B C   1 ? 
ATOM   3032 O  O   . GLY B 1 134 ? 63.955 13.095 17.647  1.000 12.209 0 134 GLY B O   1 ? 
ATOM   3033 N  N   . LEU B 1 135 ? 61.843 13.112 18.472  1.000 11.493 0 135 LEU B N   1 ? 
ATOM   3034 C  CA  . LEU B 1 135 ? 62.264 12.882 19.850  1.000 11.579 0 135 LEU B CA  1 ? 
ATOM   3035 C  C   . LEU B 1 135 ? 62.801 11.460 19.991  1.000 11.848 0 135 LEU B C   1 ? 
ATOM   3036 O  O   . LEU B 1 135 ? 63.792 11.238 20.681  1.000 12.242 0 135 LEU B O   1 ? 
ATOM   3037 C  CB  . LEU B 1 135 ? 61.142 13.143 20.856  1.000 11.976 0 135 LEU B CB  1 ? 
ATOM   3038 C  CG  . LEU B 1 135 ? 60.450 14.506 20.765  1.000 12.079 0 135 LEU B CG  1 ? 
ATOM   3039 C  CD1 . LEU B 1 135 ? 59.334 14.587 21.800  1.000 12.617 0 135 LEU B CD1 1 ? 
ATOM   3040 C  CD2 . LEU B 1 135 ? 61.439 15.655 20.914  1.000 12.808 0 135 LEU B CD2 1 ? 
ATOM   3041 N  N   . THR B 1 136 ? 62.125 10.494 19.364  1.000 11.594 0 136 THR B N   1 ? 
ATOM   3042 C  CA  . THR B 1 136 ? 62.544 9.107  19.454  1.000 12.077 0 136 THR B CA  1 ? 
ATOM   3043 C  C   . THR B 1 136 ? 63.925 8.958  18.822  1.000 12.525 0 136 THR B C   1 ? 
ATOM   3044 O  O   . THR B 1 136 ? 64.762 8.202  19.312  1.000 12.822 0 136 THR B O   1 ? 
ATOM   3045 C  CB  . THR B 1 136 ? 61.522 8.208  18.758  1.000 12.231 0 136 THR B CB  1 ? 
ATOM   3046 O  OG1 . THR B 1 136 ? 60.225 8.643  19.151  1.000 12.240 0 136 THR B OG1 1 ? 
ATOM   3047 C  CG2 . THR B 1 136 ? 61.712 6.743  19.106  1.000 12.527 0 136 THR B CG2 1 ? 
ATOM   3048 N  N   . SER B 1 137 ? 64.146 9.660  17.708  1.000 12.459 0 137 SER B N   1 ? 
ATOM   3049 C  CA  . SER B 1 137 ? 65.407 9.588  16.986  1.000 13.050 0 137 SER B CA  1 ? 
ATOM   3050 C  C   . SER B 1 137 ? 66.535 10.159 17.843  1.000 12.880 0 137 SER B C   1 ? 
ATOM   3051 O  O   . SER B 1 137 ? 67.634 9.618  17.857  1.000 13.139 0 137 SER B O   1 ? 
ATOM   3052 C  CB  . SER B 1 137 ? 65.319 10.291 15.655  1.000 12.980 0 137 SER B CB  1 ? 
ATOM   3053 O  OG  . SER B 1 137 ? 64.392 9.647  14.785  1.000 13.375 0 137 SER B OG  1 ? 
ATOM   3054 N  N   . ARG B 1 138 ? 66.261 11.266 18.539  1.000 13.092 0 138 ARG B N   1 ? 
ATOM   3055 C  CA  . ARG B 1 138 ? 67.223 11.833 19.472  1.000 13.113 0 138 ARG B CA  1 ? 
ATOM   3056 C  C   . ARG B 1 138 ? 67.610 10.823 20.554  1.000 13.854 0 138 ARG B C   1 ? 
ATOM   3057 O  O   . ARG B 1 138 ? 68.784 10.730 20.908  1.000 14.218 0 138 ARG B O   1 ? 
ATOM   3058 C  CB  . ARG B 1 138 ? 66.675 13.126 20.085  1.000 12.944 0 138 ARG B CB  1 ? 
ATOM   3059 C  CG  . ARG B 1 138 ? 66.856 14.368 19.227  1.000 12.645 0 138 ARG B CG  1 ? 
ATOM   3060 C  CD  . ARG B 1 138 ? 66.164 15.552 19.878  1.000 12.552 0 138 ARG B CD  1 ? 
ATOM   3061 N  NE  . ARG B 1 138 ? 66.571 15.752 21.276  1.000 12.534 0 138 ARG B NE  1 ? 
ATOM   3062 C  CZ  . ARG B 1 138 ? 65.852 16.348 22.216  1.000 12.936 0 138 ARG B CZ  1 ? 
ATOM   3063 N  NH1 . ARG B 1 138 ? 64.757 17.024 21.912  1.000 13.200 0 138 ARG B NH1 1 ? 
ATOM   3064 N  NH2 . ARG B 1 138 ? 66.256 16.317 23.474  1.000 13.658 0 138 ARG B NH2 1 ? 
ATOM   3065 N  N   . TYR B 1 139 ? 66.634 10.072 21.088  1.000 13.452 0 139 TYR B N   1 ? 
ATOM   3066 C  CA  . TYR B 1 139 ? 66.913 9.069  22.106  1.000 13.568 0 139 TYR B CA  1 ? 
ATOM   3067 C  C   . TYR B 1 139 ? 67.966 8.085  21.602  1.000 13.949 0 139 TYR B C   1 ? 
ATOM   3068 O  O   . TYR B 1 139 ? 68.942 7.803  22.297  1.000 13.691 0 139 TYR B O   1 ? 
ATOM   3069 C  CB  . TYR B 1 139 ? 65.647 8.315  22.517  1.000 14.246 0 139 TYR B CB  1 ? 
ATOM   3070 C  CG  . TYR B 1 139 ? 65.877 7.237  23.567  1.000 14.424 0 139 TYR B CG  1 ? 
ATOM   3071 C  CD1 . TYR B 1 139 ? 66.187 5.928  23.204  1.000 14.943 0 139 TYR B CD1 1 ? 
ATOM   3072 C  CD2 . TYR B 1 139 ? 65.786 7.532  24.924  1.000 15.012 0 139 TYR B CD2 1 ? 
ATOM   3073 C  CE1 . TYR B 1 139 ? 66.393 4.945  24.158  1.000 16.331 0 139 TYR B CE1 1 ? 
ATOM   3074 C  CE2 . TYR B 1 139 ? 65.996 6.559  25.886  1.000 15.588 0 139 TYR B CE2 1 ? 
ATOM   3075 C  CZ  . TYR B 1 139 ? 66.298 5.264  25.502  1.000 16.216 0 139 TYR B CZ  1 ? 
ATOM   3076 O  OH  . TYR B 1 139 ? 66.501 4.306  26.459  1.000 16.486 0 139 TYR B OH  1 ? 
ATOM   3077 N  N   . VAL B 1 140 ? 67.759 7.566  20.391  1.000 13.737 0 140 VAL B N   1 ? 
ATOM   3078 C  CA  . VAL B 1 140 ? 68.642 6.545  19.848  1.000 14.080 0 140 VAL B CA  1 ? 
ATOM   3079 C  C   . VAL B 1 140 ? 70.024 7.147  19.601  1.000 14.557 0 140 VAL B C   1 ? 
ATOM   3080 O  O   . VAL B 1 140 ? 71.032 6.514  19.905  1.000 15.429 0 140 VAL B O   1 ? 
ATOM   3081 C  CB  . VAL B 1 140 ? 68.043 5.899  18.587  1.000 14.419 0 140 VAL B CB  1 ? 
ATOM   3082 C  CG1 . VAL B 1 140 ? 69.033 4.960  17.907  1.000 14.652 0 140 VAL B CG1 1 ? 
ATOM   3083 C  CG2 . VAL B 1 140 ? 66.755 5.160  18.919  1.000 14.572 0 140 VAL B CG2 1 ? 
ATOM   3084 N  N   . ALA B 1 141 ? 70.068 8.380  19.083  1.000 14.145 0 141 ALA B N   1 ? 
ATOM   3085 C  CA  . ALA B 1 141 ? 71.332 9.060  18.835  1.000 14.679 0 141 ALA B CA  1 ? 
ATOM   3086 C  C   . ALA B 1 141 ? 72.101 9.273  20.144  1.000 15.325 0 141 ALA B C   1 ? 
ATOM   3087 O  O   . ALA B 1 141 ? 73.330 9.243  20.136  1.000 16.073 0 141 ALA B O   1 ? 
ATOM   3088 C  CB  . ALA B 1 141 ? 71.090 10.365 18.099  1.000 14.601 0 141 ALA B CB  1 ? 
ATOM   3089 N  N   . ALA B 1 142 ? 71.390 9.461  21.264  1.000 15.568 0 142 ALA B N   1 ? 
ATOM   3090 C  CA  . ALA B 1 142 ? 72.031 9.693  22.555  1.000 16.522 0 142 ALA B CA  1 ? 
ATOM   3091 C  C   . ALA B 1 142 ? 72.550 8.394  23.173  1.000 17.947 0 142 ALA B C   1 ? 
ATOM   3092 O  O   . ALA B 1 142 ? 73.636 8.386  23.749  1.000 19.352 0 142 ALA B O   1 ? 
ATOM   3093 C  CB  . ALA B 1 142 ? 71.079 10.387 23.499  1.000 16.833 0 142 ALA B CB  1 ? 
ATOM   3094 N  N   . VAL B 1 143 ? 71.769 7.310  23.091  1.000 18.262 0 143 VAL B N   1 ? 
ATOM   3095 C  CA  . VAL B 1 143 ? 72.077 6.095  23.836  1.000 19.007 0 143 VAL B CA  1 ? 
ATOM   3096 C  C   . VAL B 1 143 ? 72.929 5.141  22.999  1.000 19.853 0 143 VAL B C   1 ? 
ATOM   3097 O  O   . VAL B 1 143 ? 73.642 4.311  23.567  1.000 21.323 0 143 VAL B O   1 ? 
ATOM   3098 C  CB  . VAL B 1 143 ? 70.815 5.382  24.362  1.000 20.030 0 143 VAL B CB  1 ? 
ATOM   3099 C  CG1 . VAL B 1 143 ? 69.960 6.317  25.207  1.000 20.749 0 143 VAL B CG1 1 ? 
ATOM   3100 C  CG2 . VAL B 1 143 ? 69.997 4.734  23.247  1.000 20.782 0 143 VAL B CG2 1 ? 
ATOM   3101 N  N   . ALA B 1 144 ? 72.833 5.233  21.666  1.000 18.995 0 144 ALA B N   1 ? 
ATOM   3102 C  CA  . ALA B 1 144 ? 73.618 4.398  20.768  1.000 18.222 0 144 ALA B CA  1 ? 
ATOM   3103 C  C   . ALA B 1 144 ? 74.196 5.264  19.650  1.000 17.541 0 144 ALA B C   1 ? 
ATOM   3104 O  O   . ALA B 1 144 ? 73.925 5.053  18.468  1.000 17.354 0 144 ALA B O   1 ? 
ATOM   3105 C  CB  . ALA B 1 144 ? 72.776 3.263  20.233  1.000 18.909 0 144 ALA B CB  1 ? 
ATOM   3106 N  N   . PRO B 1 145 ? 75.047 6.258  19.988  1.000 17.073 0 145 PRO B N   1 ? 
ATOM   3107 C  CA  . PRO B 1 145 ? 75.535 7.219  18.995  1.000 16.954 0 145 PRO B CA  1 ? 
ATOM   3108 C  C   . PRO B 1 145 ? 76.298 6.597  17.826  1.000 16.861 0 145 PRO B C   1 ? 
ATOM   3109 O  O   . PRO B 1 145 ? 76.297 7.144  16.728  1.000 17.242 0 145 PRO B O   1 ? 
ATOM   3110 C  CB  . PRO B 1 145 ? 76.426 8.163  19.831  1.000 17.105 0 145 PRO B CB  1 ? 
ATOM   3111 C  CG  . PRO B 1 145 ? 76.835 7.331  21.025  1.000 17.706 0 145 PRO B CG  1 ? 
ATOM   3112 C  CD  . PRO B 1 145 ? 75.631 6.459  21.323  1.000 17.627 0 145 PRO B CD  1 ? 
ATOM   3113 N  N   . GLU B 1 146 ? 76.937 5.441  18.067  1.000 17.402 0 146 GLU B N   1 ? 
ATOM   3114 C  CA  . GLU B 1 146 ? 77.758 4.796  17.054  1.000 18.393 0 146 GLU B CA  1 ? 
ATOM   3115 C  C   . GLU B 1 146 ? 76.911 4.205  15.922  1.000 17.525 0 146 GLU B C   1 ? 
ATOM   3116 O  O   . GLU B 1 146 ? 77.443 3.881  14.864  1.000 18.197 0 146 GLU B O   1 ? 
ATOM   3117 C  CB  . GLU B 1 146 ? 78.671 3.748  17.695  1.000 20.101 0 146 GLU B CB  1 ? 
ATOM   3118 C  CG  . GLU B 1 146 ? 77.969 2.490  18.204  1.000 21.495 0 146 GLU B CG  1 ? 
ATOM   3119 C  CD  . GLU B 1 146 ? 77.156 2.559  19.486  1.000 23.745 0 146 GLU B CD  1 ? 
ATOM   3120 O  OE1 . GLU B 1 146 ? 77.017 3.624  20.121  1.000 24.464 0 146 GLU B OE1 1 ? 
ATOM   3121 O  OE2 . GLU B 1 146 ? 76.657 1.478  19.863  1.000 27.642 0 146 GLU B OE2 1 ? 
ATOM   3122 N  N   . LEU B 1 147 ? 75.593 4.068  16.135  1.000 17.143 0 147 LEU B N   1 ? 
ATOM   3123 C  CA  . LEU B 1 147 ? 74.715 3.452  15.148  1.000 16.580 0 147 LEU B CA  1 ? 
ATOM   3124 C  C   . LEU B 1 147 ? 74.040 4.487  14.247  1.000 15.824 0 147 LEU B C   1 ? 
ATOM   3125 O  O   . LEU B 1 147 ? 73.337 4.103  13.312  1.000 15.951 0 147 LEU B O   1 ? 
ATOM   3126 C  CB  . LEU B 1 147 ? 73.659 2.621  15.880  1.000 17.137 0 147 LEU B CB  1 ? 
ATOM   3127 C  CG  . LEU B 1 147 ? 74.166 1.514  16.811  1.000 18.316 0 147 LEU B CG  1 ? 
ATOM   3128 C  CD1 . LEU B 1 147 ? 72.986 0.707  17.315  1.000 18.653 0 147 LEU B CD1 1 ? 
ATOM   3129 C  CD2 . LEU B 1 147 ? 75.178 0.601  16.142  1.000 18.813 0 147 LEU B CD2 1 ? 
ATOM   3130 N  N   . VAL B 1 148 ? 74.253 5.780  14.522  1.000 15.418 0 148 VAL B N   1 ? 
ATOM   3131 C  CA  . VAL B 1 148 ? 73.530 6.849  13.849  1.000 15.386 0 148 VAL B CA  1 ? 
ATOM   3132 C  C   . VAL B 1 148 ? 74.515 7.755  13.113  1.000 14.898 0 148 VAL B C   1 ? 
ATOM   3133 O  O   . VAL B 1 148 ? 75.520 8.161  13.693  1.000 14.884 0 148 VAL B O   1 ? 
ATOM   3134 C  CB  . VAL B 1 148 ? 72.701 7.651  14.866  1.000 15.497 0 148 VAL B CB  1 ? 
ATOM   3135 C  CG1 . VAL B 1 148 ? 71.992 8.835  14.214  1.000 15.808 0 148 VAL B CG1 1 ? 
ATOM   3136 C  CG2 . VAL B 1 148 ? 71.694 6.771  15.596  1.000 15.610 0 148 VAL B CG2 1 ? 
ATOM   3137 N  N   . ALA B 1 149 ? 74.185 8.096  11.859  1.000 14.165 0 149 ALA B N   1 ? 
ATOM   3138 C  CA  . ALA B 1 149 ? 74.962 9.027  11.045  1.000 14.145 0 149 ALA B CA  1 ? 
ATOM   3139 C  C   . ALA B 1 149 ? 74.323 10.419 11.021  1.000 14.395 0 149 ALA B C   1 ? 
ATOM   3140 O  O   . ALA B 1 149 ? 75.021 11.427 10.901  1.000 14.168 0 149 ALA B O   1 ? 
ATOM   3141 C  CB  . ALA B 1 149 ? 75.108 8.481  9.643   1.000 14.256 0 149 ALA B CB  1 ? 
ATOM   3142 N  N   . SER B 1 150 ? 72.988 10.482 11.077  1.000 14.173 0 150 SER B N   1 ? 
ATOM   3143 C  CA  . SER B 1 150 ? 72.299 11.764 11.054  1.000 13.621 0 150 SER B CA  1 ? 
ATOM   3144 C  C   . SER B 1 150 ? 70.945 11.658 11.743  1.000 13.156 0 150 SER B C   1 ? 
ATOM   3145 O  O   . SER B 1 150 ? 70.381 10.566 11.858  1.000 13.954 0 150 SER B O   1 ? 
ATOM   3146 C  CB  . SER B 1 150 ? 72.139 12.284 9.648   1.000 14.113 0 150 SER B CB  1 ? 
ATOM   3147 O  OG  . SER B 1 150 ? 71.237 11.481 8.895   1.000 14.373 0 150 SER B OG  1 ? 
ATOM   3148 N  N   . VAL B 1 151 ? 70.462 12.822 12.202  1.000 13.044 0 151 VAL B N   1 ? 
ATOM   3149 C  CA  . VAL B 1 151 ? 69.131 12.974 12.771  1.000 12.985 0 151 VAL B CA  1 ? 
ATOM   3150 C  C   . VAL B 1 151 ? 68.470 14.185 12.114  1.000 12.671 0 151 VAL B C   1 ? 
ATOM   3151 O  O   . VAL B 1 151 ? 68.980 15.296 12.215  1.000 12.714 0 151 VAL B O   1 ? 
ATOM   3152 C  CB  . VAL B 1 151 ? 69.143 13.126 14.304  1.000 13.185 0 151 VAL B CB  1 ? 
ATOM   3153 C  CG1 . VAL B 1 151 ? 67.729 13.290 14.858  1.000 13.154 0 151 VAL B CG1 1 ? 
ATOM   3154 C  CG2 . VAL B 1 151 ? 69.859 11.976 15.006  1.000 13.666 0 151 VAL B CG2 1 ? 
ATOM   3155 N  N   . THR B 1 152 ? 67.349 13.952 11.425  1.000 12.001 0 152 THR B N   1 ? 
ATOM   3156 C  CA  . THR B 1 152 ? 66.539 15.001 10.830  1.000 12.213 0 152 THR B CA  1 ? 
ATOM   3157 C  C   . THR B 1 152 ? 65.176 14.967 11.509  1.000 12.134 0 152 THR B C   1 ? 
ATOM   3158 O  O   . THR B 1 152 ? 64.594 13.887 11.594  1.000 12.163 0 152 THR B O   1 ? 
ATOM   3159 C  CB  . THR B 1 152 ? 66.390 14.751 9.330   1.000 12.304 0 152 THR B CB  1 ? 
ATOM   3160 O  OG1 . THR B 1 152 ? 67.691 14.778 8.746   1.000 12.051 0 152 THR B OG1 1 ? 
ATOM   3161 C  CG2 . THR B 1 152 ? 65.502 15.783 8.654   1.000 12.480 0 152 THR B CG2 1 ? 
ATOM   3162 N  N   . THR B 1 153 ? 64.678 16.126 11.962  1.000 12.377 0 153 THR B N   1 ? 
ATOM   3163 C  CA  . THR B 1 153 ? 63.364 16.195 12.590  1.000 11.998 0 153 THR B CA  1 ? 
ATOM   3164 C  C   . THR B 1 153 ? 62.450 17.116 11.780  1.000 12.125 0 153 THR B C   1 ? 
ATOM   3165 O  O   . THR B 1 153 ? 62.838 18.213 11.373  1.000 12.284 0 153 THR B O   1 ? 
ATOM   3166 C  CB  . THR B 1 153 ? 63.458 16.621 14.059  1.000 12.499 0 153 THR B CB  1 ? 
ATOM   3167 O  OG1 . THR B 1 153 ? 63.787 18.002 14.189  1.000 12.158 0 153 THR B OG1 1 ? 
ATOM   3168 C  CG2 . THR B 1 153 ? 64.511 15.841 14.823  1.000 12.609 0 153 THR B CG2 1 ? 
ATOM   3169 N  N   . ILE B 1 154 ? 61.217 16.650 11.577  1.000 12.230 0 154 ILE B N   1 ? 
ATOM   3170 C  CA  . ILE B 1 154 ? 60.214 17.356 10.799  1.000 11.815 0 154 ILE B CA  1 ? 
ATOM   3171 C  C   . ILE B 1 154 ? 59.036 17.646 11.719  1.000 11.078 0 154 ILE B C   1 ? 
ATOM   3172 O  O   . ILE B 1 154 ? 58.365 16.719 12.154  1.000 11.132 0 154 ILE B O   1 ? 
ATOM   3173 C  CB  . ILE B 1 154 ? 59.757 16.501 9.606   1.000 11.910 0 154 ILE B CB  1 ? 
ATOM   3174 C  CG1 . ILE B 1 154 ? 60.934 16.038 8.727   1.000 11.947 0 154 ILE B CG1 1 ? 
ATOM   3175 C  CG2 . ILE B 1 154 ? 58.698 17.253 8.798   1.000 12.271 0 154 ILE B CG2 1 ? 
ATOM   3176 C  CD1 . ILE B 1 154 ? 60.542 15.079 7.616   1.000 12.261 0 154 ILE B CD1 1 ? 
ATOM   3177 N  N   . GLY B 1 155 ? 58.791 18.922 12.030  1.000 10.546 0 155 GLY B N   1 ? 
ATOM   3178 C  CA  . GLY B 1 155 ? 57.654 19.262 12.870  1.000 10.978 0 155 GLY B CA  1 ? 
ATOM   3179 C  C   . GLY B 1 155 ? 57.729 18.601 14.247  1.000 10.967 0 155 GLY B C   1 ? 
ATOM   3180 O  O   . GLY B 1 155 ? 56.703 18.243 14.826  1.000 11.204 0 155 GLY B O   1 ? 
ATOM   3181 N  N   . THR B 1 156 ? 58.944 18.477 14.789  1.000 11.379 0 156 THR B N   1 ? 
ATOM   3182 C  CA  . THR B 1 156 ? 59.146 17.789 16.052  1.000 11.519 0 156 THR B CA  1 ? 
ATOM   3183 C  C   . THR B 1 156 ? 58.983 18.770 17.214  1.000 11.391 0 156 THR B C   1 ? 
ATOM   3184 O  O   . THR B 1 156 ? 59.618 19.825 17.256  1.000 11.061 0 156 THR B O   1 ? 
ATOM   3185 C  CB  . THR B 1 156 ? 60.519 17.123 16.067  1.000 11.615 0 156 THR B CB  1 ? 
ATOM   3186 O  OG1 . THR B 1 156 ? 60.458 15.995 15.197  1.000 11.467 0 156 THR B OG1 1 ? 
ATOM   3187 C  CG2 . THR B 1 156 ? 60.915 16.666 17.457  1.000 11.779 0 156 THR B CG2 1 ? 
ATOM   3188 N  N   . PRO B 1 157 ? 58.153 18.439 18.225  1.000 11.440 0 157 PRO B N   1 ? 
ATOM   3189 C  CA  . PRO B 1 157 ? 58.014 19.300 19.397  1.000 11.671 0 157 PRO B CA  1 ? 
ATOM   3190 C  C   . PRO B 1 157 ? 59.149 19.111 20.403  1.000 11.449 0 157 PRO B C   1 ? 
ATOM   3191 O  O   . PRO B 1 157 ? 58.942 18.555 21.479  1.000 12.796 0 157 PRO B O   1 ? 
ATOM   3192 C  CB  . PRO B 1 157 ? 56.649 18.860 19.937  1.000 11.708 0 157 PRO B CB  1 ? 
ATOM   3193 C  CG  . PRO B 1 157 ? 56.591 17.396 19.623  1.000 11.614 0 157 PRO B CG  1 ? 
ATOM   3194 C  CD  . PRO B 1 157 ? 57.265 17.262 18.269  1.000 11.435 0 157 PRO B CD  1 ? 
ATOM   3195 N  N   . HIS B 1 158 ? 60.342 19.607 20.047  1.000 11.780 0 158 HIS B N   1 ? 
ATOM   3196 C  CA  . HIS B 1 158 ? 61.489 19.558 20.942  1.000 12.043 0 158 HIS B CA  1 ? 
ATOM   3197 C  C   . HIS B 1 158 ? 61.172 20.264 22.259  1.000 12.112 0 158 HIS B C   1 ? 
ATOM   3198 O  O   . HIS B 1 158 ? 61.716 19.885 23.296  1.000 12.965 0 158 HIS B O   1 ? 
ATOM   3199 C  CB  . HIS B 1 158 ? 62.753 20.132 20.287  1.000 11.911 0 158 HIS B CB  1 ? 
ATOM   3200 C  CG  . HIS B 1 158 ? 63.223 19.356 19.104  1.000 11.227 0 158 HIS B CG  1 ? 
ATOM   3201 N  ND1 . HIS B 1 158 ? 63.919 18.170 19.216  1.000 11.749 0 158 HIS B ND1 1 ? 
ATOM   3202 C  CD2 . HIS B 1 158 ? 63.060 19.576 17.792  1.000 11.467 0 158 HIS B CD2 1 ? 
ATOM   3203 C  CE1 . HIS B 1 158 ? 64.185 17.717 17.998  1.000 11.844 0 158 HIS B CE1 1 ? 
ATOM   3204 N  NE2 . HIS B 1 158 ? 63.660 18.545 17.117  1.000 11.285 0 158 HIS B NE2 1 ? 
ATOM   3205 N  N   . ARG B 1 159 ? 60.318 21.300 22.218  1.000 11.720 0 159 ARG B N   1 ? 
ATOM   3206 C  CA  . ARG B 1 159 ? 59.936 22.025 23.423  1.000 11.928 0 159 ARG B CA  1 ? 
ATOM   3207 C  C   . ARG B 1 159 ? 58.480 21.771 23.810  1.000 11.840 0 159 ARG B C   1 ? 
ATOM   3208 O  O   . ARG B 1 159 ? 57.922 22.524 24.608  1.000 13.552 0 159 ARG B O   1 ? 
ATOM   3209 C  CB  . ARG B 1 159 ? 60.143 23.527 23.219  1.000 11.828 0 159 ARG B CB  1 ? 
ATOM   3210 C  CG  . ARG B 1 159 ? 61.486 23.882 22.601  1.000 11.988 0 159 ARG B CG  1 ? 
ATOM   3211 C  CD  . ARG B 1 159 ? 62.686 23.439 23.424  1.000 12.603 0 159 ARG B CD  1 ? 
ATOM   3212 N  NE  . ARG B 1 159 ? 63.907 23.783 22.685  1.000 13.115 0 159 ARG B NE  1 ? 
ATOM   3213 C  CZ  . ARG B 1 159 ? 65.141 23.862 23.177  1.000 13.928 0 159 ARG B CZ  1 ? 
ATOM   3214 N  NH1 . ARG B 1 159 ? 65.374 23.691 24.465  1.000 14.108 0 159 ARG B NH1 1 ? 
ATOM   3215 N  NH2 . ARG B 1 159 ? 66.143 24.146 22.362  1.000 13.904 0 159 ARG B NH2 1 ? 
ATOM   3216 N  N   . GLY B 1 160 ? 57.875 20.716 23.243  1.000 11.994 0 160 GLY B N   1 ? 
ATOM   3217 C  CA  . GLY B 1 160 ? 56.503 20.352 23.558  1.000 11.706 0 160 GLY B CA  1 ? 
ATOM   3218 C  C   . GLY B 1 160 ? 55.487 21.150 22.741  1.000 12.010 0 160 GLY B C   1 ? 
ATOM   3219 O  O   . GLY B 1 160 ? 55.856 21.940 21.873  1.000 12.107 0 160 GLY B O   1 ? 
ATOM   3220 N  N   . SER B 1 161 ? 54.213 20.944 23.087  1.000 11.949 0 161 SER B N   1 ? 
ATOM   3221 C  CA  . SER B 1 161 ? 53.073 21.512 22.385  1.000 12.102 0 161 SER B CA  1 ? 
ATOM   3222 C  C   . SER B 1 161 ? 52.146 22.223 23.366  1.000 12.697 0 161 SER B C   1 ? 
ATOM   3223 O  O   . SER B 1 161 ? 51.714 21.625 24.344  1.000 13.006 0 161 SER B O   1 ? 
ATOM   3224 C  CB  . SER B 1 161 ? 52.308 20.418 21.666  1.000 11.922 0 161 SER B CB  1 ? 
ATOM   3225 O  OG  . SER B 1 161 ? 51.075 20.919 21.163  1.000 12.033 0 161 SER B OG  1 ? 
ATOM   3226 N  N   . GLU B 1 162 ? 51.775 23.471 23.051  1.000 12.887 0 162 GLU B N   1 ? 
ATOM   3227 C  CA  . GLU B 1 162 ? 50.791 24.209 23.827  1.000 13.565 0 162 GLU B CA  1 ? 
ATOM   3228 C  C   . GLU B 1 162 ? 49.422 23.525 23.761  1.000 13.247 0 162 GLU B C   1 ? 
ATOM   3229 O  O   . GLU B 1 162 ? 48.607 23.678 24.674  1.000 13.331 0 162 GLU B O   1 ? 
ATOM   3230 C  CB  . GLU B 1 162 ? 50.653 25.651 23.334  1.000 14.401 0 162 GLU B CB  1 ? 
ATOM   3231 C  CG  . GLU B 1 162 ? 51.862 26.551 23.588  1.000 15.251 0 162 GLU B CG  1 ? 
ATOM   3232 C  CD  . GLU B 1 162 ? 53.006 26.446 22.592  1.000 15.981 0 162 GLU B CD  1 ? 
ATOM   3233 O  OE1 . GLU B 1 162 ? 53.000 25.545 21.731  1.000 15.013 0 162 GLU B OE1 1 ? 
ATOM   3234 O  OE2 . GLU B 1 162 ? 53.922 27.288 22.682  1.000 18.604 0 162 GLU B OE2 1 ? 
ATOM   3235 N  N   . PHE B 1 163 ? 49.139 22.801 22.667  1.000 13.033 0 163 PHE B N   1 ? 
ATOM   3236 C  CA  . PHE B 1 163 ? 47.878 22.078 22.580  1.000 12.878 0 163 PHE B CA  1 ? 
ATOM   3237 C  C   . PHE B 1 163 ? 47.892 20.896 23.552  1.000 12.831 0 163 PHE B C   1 ? 
ATOM   3238 O  O   . PHE B 1 163 ? 46.883 20.635 24.210  1.000 13.084 0 163 PHE B O   1 ? 
ATOM   3239 C  CB  . PHE B 1 163 ? 47.528 21.651 21.153  1.000 13.060 0 163 PHE B CB  1 ? 
ATOM   3240 C  CG  . PHE B 1 163 ? 46.035 21.395 21.011  1.000 13.426 0 163 PHE B CG  1 ? 
ATOM   3241 C  CD1 . PHE B 1 163 ? 45.161 22.447 20.758  1.000 13.503 0 163 PHE B CD1 1 ? 
ATOM   3242 C  CD2 . PHE B 1 163 ? 45.499 20.124 21.199  1.000 14.411 0 163 PHE B CD2 1 ? 
ATOM   3243 C  CE1 . PHE B 1 163 ? 43.800 22.226 20.636  1.000 13.987 0 163 PHE B CE1 1 ? 
ATOM   3244 C  CE2 . PHE B 1 163 ? 44.133 19.912 21.087  1.000 15.013 0 163 PHE B CE2 1 ? 
ATOM   3245 C  CZ  . PHE B 1 163 ? 43.288 20.965 20.816  1.000 13.617 0 163 PHE B CZ  1 ? 
ATOM   3246 N  N   . ALA B 1 164 ? 49.031 20.202 23.686  1.000 12.768 0 164 ALA B N   1 ? 
ATOM   3247 C  CA  . ALA B 1 164 ? 49.148 19.143 24.676  1.000 12.970 0 164 ALA B CA  1 ? 
ATOM   3248 C  C   . ALA B 1 164 ? 48.990 19.712 26.089  1.000 13.065 0 164 ALA B C   1 ? 
ATOM   3249 O  O   . ALA B 1 164 ? 48.322 19.106 26.915  1.000 13.234 0 164 ALA B O   1 ? 
ATOM   3250 C  CB  . ALA B 1 164 ? 50.449 18.392 24.512  1.000 13.047 0 164 ALA B CB  1 ? 
ATOM   3251 N  N   . ASP B 1 165 ? 49.587 20.880 26.366  1.000 13.234 0 165 ASP B N   1 ? 
ATOM   3252 C  CA  . ASP B 1 165 ? 49.410 21.543 27.650  1.000 13.850 0 165 ASP B CA  1 ? 
ATOM   3253 C  C   . ASP B 1 165 ? 47.928 21.787 27.922  1.000 13.171 0 165 ASP B C   1 ? 
ATOM   3254 O  O   . ASP B 1 165 ? 47.450 21.607 29.038  1.000 13.601 0 165 ASP B O   1 ? 
ATOM   3255 C  CB  . ASP B 1 165 ? 50.138 22.873 27.707  1.000 14.477 0 165 ASP B CB  1 ? 
ATOM   3256 C  CG  . ASP B 1 165 ? 51.650 22.794 27.800  1.000 15.586 0 165 ASP B CG  1 ? 
ATOM   3257 O  OD1 . ASP B 1 165 ? 52.173 21.668 27.958  1.000 15.275 0 165 ASP B OD1 1 ? 
ATOM   3258 O  OD2 . ASP B 1 165 ? 52.292 23.860 27.679  1.000 17.261 0 165 ASP B OD2 1 ? 
ATOM   3259 N  N   . PHE B 1 166 ? 47.192 22.193 26.879  1.000 12.464 0 166 PHE B N   1 ? 
ATOM   3260 C  CA  . PHE B 1 166 ? 45.773 22.468 27.026  1.000 12.747 0 166 PHE B CA  1 ? 
ATOM   3261 C  C   . PHE B 1 166 ? 45.029 21.180 27.385  1.000 12.778 0 166 PHE B C   1 ? 
ATOM   3262 O  O   . PHE B 1 166 ? 44.253 21.160 28.341  1.000 12.813 0 166 PHE B O   1 ? 
ATOM   3263 C  CB  . PHE B 1 166 ? 45.287 23.123 25.733  1.000 12.864 0 166 PHE B CB  1 ? 
ATOM   3264 C  CG  . PHE B 1 166 ? 43.778 23.098 25.553  1.000 12.918 0 166 PHE B CG  1 ? 
ATOM   3265 C  CD1 . PHE B 1 166 ? 42.931 23.518 26.572  1.000 13.233 0 166 PHE B CD1 1 ? 
ATOM   3266 C  CD2 . PHE B 1 166 ? 43.219 22.642 24.365  1.000 13.279 0 166 PHE B CD2 1 ? 
ATOM   3267 C  CE1 . PHE B 1 166 ? 41.559 23.456 26.414  1.000 13.428 0 166 PHE B CE1 1 ? 
ATOM   3268 C  CE2 . PHE B 1 166 ? 41.847 22.598 24.207  1.000 14.047 0 166 PHE B CE2 1 ? 
ATOM   3269 C  CZ  . PHE B 1 166 ? 41.022 23.008 25.228  1.000 13.594 0 166 PHE B CZ  1 ? 
ATOM   3270 N  N   . VAL B 1 167 ? 45.258 20.107 26.622  1.000 12.961 0 167 VAL B N   1 ? 
ATOM   3271 C  CA  . VAL B 1 167 ? 44.540 18.862 26.855  1.000 13.311 0 167 VAL B CA  1 ? 
ATOM   3272 C  C   . VAL B 1 167 ? 44.869 18.345 28.258  1.000 14.196 0 167 VAL B C   1 ? 
ATOM   3273 O  O   . VAL B 1 167 ? 43.974 17.929 28.991  1.000 14.080 0 167 VAL B O   1 ? 
ATOM   3274 C  CB  . VAL B 1 167 ? 44.812 17.790 25.783  1.000 13.725 0 167 VAL B CB  1 ? 
ATOM   3275 C  CG1 . VAL B 1 167 ? 44.141 16.466 26.118  1.000 13.889 0 167 VAL B CG1 1 ? 
ATOM   3276 C  CG2 . VAL B 1 167 ? 44.362 18.262 24.410  1.000 13.859 0 167 VAL B CG2 1 ? 
ATOM   3277 N  N   . GLN B 1 168 ? 46.151 18.369 28.635  1.000 14.935 0 168 GLN B N   1 ? 
ATOM   3278 C  CA  A GLN B 1 168 ? 46.563 17.921 29.956  0.500 15.712 0 168 GLN B CA  1 ? 
ATOM   3279 C  CA  B GLN B 1 168 ? 46.564 17.926 29.958  0.500 15.776 0 168 GLN B CA  1 ? 
ATOM   3280 C  C   . GLN B 1 168 ? 45.874 18.761 31.034  1.000 15.697 0 168 GLN B C   1 ? 
ATOM   3281 O  O   . GLN B 1 168 ? 45.437 18.228 32.050  1.000 15.950 0 168 GLN B O   1 ? 
ATOM   3282 C  CB  A GLN B 1 168 ? 48.089 17.954 30.047  0.500 16.630 0 168 GLN B CB  1 ? 
ATOM   3283 C  CB  B GLN B 1 168 ? 48.076 18.004 30.162  0.500 16.811 0 168 GLN B CB  1 ? 
ATOM   3284 C  CG  A GLN B 1 168 ? 48.653 17.290 31.299  0.500 17.325 0 168 GLN B CG  1 ? 
ATOM   3285 C  CG  B GLN B 1 168 ? 48.501 17.828 31.618  0.500 17.699 0 168 GLN B CG  1 ? 
ATOM   3286 C  CD  A GLN B 1 168 ? 48.388 15.803 31.349  0.500 18.722 0 168 GLN B CD  1 ? 
ATOM   3287 C  CD  B GLN B 1 168 ? 49.987 17.978 31.840  0.500 18.671 0 168 GLN B CD  1 ? 
ATOM   3288 O  OE1 A GLN B 1 168 ? 48.943 15.023 30.568  0.500 20.564 0 168 GLN B OE1 1 ? 
ATOM   3289 O  OE1 B GLN B 1 168 ? 50.541 19.083 31.811  0.500 20.505 0 168 GLN B OE1 1 ? 
ATOM   3290 N  NE2 A GLN B 1 168 ? 47.537 15.395 32.279  0.500 19.952 0 168 GLN B NE2 1 ? 
ATOM   3291 N  NE2 B GLN B 1 168 ? 50.642 16.855 32.089  0.500 19.506 0 168 GLN B NE2 1 ? 
ATOM   3292 N  N   . GLY B 1 169 ? 45.793 20.075 30.812  1.000 14.775 0 169 GLY B N   1 ? 
ATOM   3293 C  CA  . GLY B 1 169 ? 45.170 20.985 31.757  1.000 15.092 0 169 GLY B CA  1 ? 
ATOM   3294 C  C   . GLY B 1 169 ? 43.688 20.680 31.966  1.000 15.520 0 169 GLY B C   1 ? 
ATOM   3295 O  O   . GLY B 1 169 ? 43.176 20.826 33.071  1.000 18.078 0 169 GLY B O   1 ? 
ATOM   3296 N  N   . VAL B 1 170 ? 43.000 20.262 30.899  1.000 14.964 0 170 VAL B N   1 ? 
ATOM   3297 C  CA  . VAL B 1 170 ? 41.607 19.857 31.002  1.000 15.590 0 170 VAL B CA  1 ? 
ATOM   3298 C  C   . VAL B 1 170 ? 41.488 18.588 31.846  1.000 16.124 0 170 VAL B C   1 ? 
ATOM   3299 O  O   . VAL B 1 170 ? 40.602 18.506 32.695  1.000 16.398 0 170 VAL B O   1 ? 
ATOM   3300 C  CB  . VAL B 1 170 ? 40.968 19.662 29.616  1.000 15.800 0 170 VAL B CB  1 ? 
ATOM   3301 C  CG1 . VAL B 1 170 ? 39.619 18.955 29.704  1.000 16.044 0 170 VAL B CG1 1 ? 
ATOM   3302 C  CG2 . VAL B 1 170 ? 40.832 20.988 28.885  1.000 16.142 0 170 VAL B CG2 1 ? 
ATOM   3303 N  N   . LEU B 1 171 ? 42.363 17.605 31.609  1.000 16.310 0 171 LEU B N   1 ? 
ATOM   3304 C  CA  . LEU B 1 171 ? 42.317 16.345 32.343  1.000 17.265 0 171 LEU B CA  1 ? 
ATOM   3305 C  C   . LEU B 1 171 ? 42.686 16.558 33.812  1.000 18.318 0 171 LEU B C   1 ? 
ATOM   3306 O  O   . LEU B 1 171 ? 42.273 15.785 34.671  1.000 16.910 0 171 LEU B O   1 ? 
ATOM   3307 C  CB  . LEU B 1 171 ? 43.223 15.296 31.695  1.000 18.000 0 171 LEU B CB  1 ? 
ATOM   3308 C  CG  . LEU B 1 171 ? 42.859 14.846 30.275  1.000 18.796 0 171 LEU B CG  1 ? 
ATOM   3309 C  CD1 . LEU B 1 171 ? 43.786 13.709 29.869  1.000 19.929 0 171 LEU B CD1 1 ? 
ATOM   3310 C  CD2 . LEU B 1 171 ? 41.411 14.422 30.130  1.000 19.116 0 171 LEU B CD2 1 ? 
ATOM   3311 N  N   . ALA B 1 172 ? 43.431 17.626 34.109  1.000 18.555 0 172 ALA B N   1 ? 
ATOM   3312 C  CA  . ALA B 1 172 ? 43.808 17.938 35.480  1.000 19.539 0 172 ALA B CA  1 ? 
ATOM   3313 C  C   . ALA B 1 172 ? 42.591 18.231 36.364  1.000 19.717 0 172 ALA B C   1 ? 
ATOM   3314 O  O   . ALA B 1 172 ? 42.688 18.131 37.588  1.000 21.923 0 172 ALA B O   1 ? 
ATOM   3315 C  CB  . ALA B 1 172 ? 44.790 19.093 35.486  1.000 20.624 0 172 ALA B CB  1 ? 
ATOM   3316 N  N   . TYR B 1 173 ? 41.450 18.580 35.757  1.000 19.712 0 173 TYR B N   1 ? 
ATOM   3317 C  CA  . TYR B 1 173 ? 40.231 18.889 36.494  1.000 20.156 0 173 TYR B CA  1 ? 
ATOM   3318 C  C   . TYR B 1 173 ? 39.443 17.623 36.829  1.000 19.018 0 173 TYR B C   1 ? 
ATOM   3319 O  O   . TYR B 1 173 ? 38.421 17.701 37.501  1.000 20.804 0 173 TYR B O   1 ? 
ATOM   3320 C  CB  . TYR B 1 173 ? 39.317 19.830 35.701  1.000 22.051 0 173 TYR B CB  1 ? 
ATOM   3321 C  CG  . TYR B 1 173 ? 39.728 21.293 35.762  1.000 24.942 0 173 TYR B CG  1 ? 
ATOM   3322 C  CD1 . TYR B 1 173 ? 40.673 21.812 34.886  1.000 25.912 0 173 TYR B CD1 1 ? 
ATOM   3323 C  CD2 . TYR B 1 173 ? 39.172 22.153 36.701  1.000 26.821 0 173 TYR B CD2 1 ? 
ATOM   3324 C  CE1 . TYR B 1 173 ? 41.056 23.142 34.943  1.000 28.061 0 173 TYR B CE1 1 ? 
ATOM   3325 C  CE2 . TYR B 1 173 ? 39.544 23.485 36.769  1.000 28.689 0 173 TYR B CE2 1 ? 
ATOM   3326 C  CZ  . TYR B 1 173 ? 40.489 23.980 35.888  1.000 29.626 0 173 TYR B CZ  1 ? 
ATOM   3327 O  OH  . TYR B 1 173 ? 40.857 25.293 35.950  1.000 32.515 0 173 TYR B OH  1 ? 
ATOM   3328 N  N   . ASP B 1 174 ? 39.901 16.461 36.355  1.000 17.246 0 174 ASP B N   1 ? 
ATOM   3329 C  CA  . ASP B 1 174 ? 39.186 15.210 36.549  1.000 16.706 0 174 ASP B CA  1 ? 
ATOM   3330 C  C   . ASP B 1 174 ? 39.190 14.857 38.036  1.000 15.679 0 174 ASP B C   1 ? 
ATOM   3331 O  O   . ASP B 1 174 ? 40.251 14.672 38.623  1.000 15.835 0 174 ASP B O   1 ? 
ATOM   3332 C  CB  . ASP B 1 174 ? 39.797 14.118 35.685  1.000 16.158 0 174 ASP B CB  1 ? 
ATOM   3333 C  CG  . ASP B 1 174 ? 39.122 12.756 35.755  1.000 15.727 0 174 ASP B CG  1 ? 
ATOM   3334 O  OD1 . ASP B 1 174 ? 38.245 12.576 36.637  1.000 14.537 0 174 ASP B OD1 1 ? 
ATOM   3335 O  OD2 . ASP B 1 174 ? 39.487 11.878 34.932  1.000 15.976 0 174 ASP B OD2 1 ? 
ATOM   3336 N  N   . PRO B 1 175 ? 38.013 14.773 38.703  1.000 15.605 0 175 PRO B N   1 ? 
ATOM   3337 C  CA  . PRO B 1 175 ? 37.980 14.525 40.147  1.000 16.335 0 175 PRO B CA  1 ? 
ATOM   3338 C  C   . PRO B 1 175 ? 38.344 13.114 40.604  1.000 16.478 0 175 PRO B C   1 ? 
ATOM   3339 O  O   . PRO B 1 175 ? 38.698 12.933 41.769  1.000 17.886 0 175 PRO B O   1 ? 
ATOM   3340 C  CB  . PRO B 1 175 ? 36.525 14.890 40.499  1.000 16.548 0 175 PRO B CB  1 ? 
ATOM   3341 C  CG  . PRO B 1 175 ? 35.744 14.567 39.251  1.000 16.274 0 175 PRO B CG  1 ? 
ATOM   3342 C  CD  . PRO B 1 175 ? 36.674 14.980 38.124  1.000 15.730 0 175 PRO B CD  1 ? 
ATOM   3343 N  N   . THR B 1 176 ? 38.254 12.123 39.702  1.000 15.209 0 176 THR B N   1 ? 
ATOM   3344 C  CA  . THR B 1 176 ? 38.373 10.720 40.082  1.000 14.536 0 176 THR B CA  1 ? 
ATOM   3345 C  C   . THR B 1 176 ? 39.394 9.962  39.232  1.000 13.902 0 176 THR B C   1 ? 
ATOM   3346 O  O   . THR B 1 176 ? 39.911 8.939  39.686  1.000 14.557 0 176 THR B O   1 ? 
ATOM   3347 C  CB  . THR B 1 176 ? 37.017 10.022 39.967  1.000 14.268 0 176 THR B CB  1 ? 
ATOM   3348 O  OG1 . THR B 1 176 ? 36.671 10.004 38.585  1.000 13.761 0 176 THR B OG1 1 ? 
ATOM   3349 C  CG2 . THR B 1 176 ? 35.927 10.704 40.773  1.000 14.476 0 176 THR B CG2 1 ? 
ATOM   3350 N  N   . GLY B 1 177 ? 39.604 10.400 37.981  1.000 14.355 0 177 GLY B N   1 ? 
ATOM   3351 C  CA  . GLY B 1 177 ? 40.391 9.650  37.011  1.000 13.856 0 177 GLY B CA  1 ? 
ATOM   3352 C  C   . GLY B 1 177 ? 39.543 8.777  36.079  1.000 13.424 0 177 GLY B C   1 ? 
ATOM   3353 O  O   . GLY B 1 177 ? 40.070 8.178  35.143  1.000 13.790 0 177 GLY B O   1 ? 
ATOM   3354 N  N   . LEU B 1 178 ? 38.229 8.694  36.321  1.000 12.853 0 178 LEU B N   1 ? 
ATOM   3355 C  CA  . LEU B 1 178 ? 37.364 7.866  35.491  1.000 12.798 0 178 LEU B CA  1 ? 
ATOM   3356 C  C   . LEU B 1 178 ? 37.334 8.378  34.048  1.000 13.055 0 178 LEU B C   1 ? 
ATOM   3357 O  O   . LEU B 1 178 ? 37.604 7.625  33.119  1.000 12.547 0 178 LEU B O   1 ? 
ATOM   3358 C  CB  . LEU B 1 178 ? 35.961 7.806  36.085  1.000 12.997 0 178 LEU B CB  1 ? 
ATOM   3359 C  CG  . LEU B 1 178 ? 34.911 7.092  35.226  1.000 12.922 0 178 LEU B CG  1 ? 
ATOM   3360 C  CD1 . LEU B 1 178 ? 35.288 5.640  34.957  1.000 13.144 0 178 LEU B CD1 1 ? 
ATOM   3361 C  CD2 . LEU B 1 178 ? 33.548 7.182  35.891  1.000 13.237 0 178 LEU B CD2 1 ? 
ATOM   3362 N  N   . SER B 1 179 ? 36.993 9.658  33.861  1.000 13.600 0 179 SER B N   1 ? 
ATOM   3363 C  CA  . SER B 1 179 ? 36.917 10.240 32.526  1.000 13.826 0 179 SER B CA  1 ? 
ATOM   3364 C  C   . SER B 1 179 ? 38.242 10.075 31.782  1.000 13.740 0 179 SER B C   1 ? 
ATOM   3365 O  O   . SER B 1 179 ? 38.255 9.691  30.614  1.000 13.640 0 179 SER B O   1 ? 
ATOM   3366 C  CB  . SER B 1 179 ? 36.531 11.694 32.590  1.000 15.059 0 179 SER B CB  1 ? 
ATOM   3367 O  OG  . SER B 1 179 ? 35.236 11.843 33.151  1.000 15.805 0 179 SER B OG  1 ? 
ATOM   3368 N  N   . SER B 1 180 ? 39.348 10.371 32.476  1.000 13.802 0 180 SER B N   1 ? 
ATOM   3369 C  CA  . SER B 1 180 ? 40.681 10.260 31.898  1.000 13.965 0 180 SER B CA  1 ? 
ATOM   3370 C  C   . SER B 1 180 ? 40.970 8.824  31.455  1.000 14.550 0 180 SER B C   1 ? 
ATOM   3371 O  O   . SER B 1 180 ? 41.541 8.603  30.391  1.000 14.708 0 180 SER B O   1 ? 
ATOM   3372 C  CB  . SER B 1 180 ? 41.737 10.727 32.870  1.000 14.556 0 180 SER B CB  1 ? 
ATOM   3373 O  OG  . SER B 1 180 ? 41.605 12.115 33.148  1.000 14.563 0 180 SER B OG  1 ? 
ATOM   3374 N  N   . THR B 1 181 ? 40.592 7.848  32.286  1.000 14.605 0 181 THR B N   1 ? 
ATOM   3375 C  CA  . THR B 1 181 ? 40.850 6.447  31.989  1.000 14.992 0 181 THR B CA  1 ? 
ATOM   3376 C  C   . THR B 1 181 ? 40.083 6.035  30.734  1.000 14.235 0 181 THR B C   1 ? 
ATOM   3377 O  O   . THR B 1 181 ? 40.613 5.320  29.886  1.000 13.545 0 181 THR B O   1 ? 
ATOM   3378 C  CB  . THR B 1 181 ? 40.451 5.581  33.184  1.000 16.305 0 181 THR B CB  1 ? 
ATOM   3379 O  OG1 . THR B 1 181 ? 41.332 5.898  34.256  1.000 17.883 0 181 THR B OG1 1 ? 
ATOM   3380 C  CG2 . THR B 1 181 ? 40.616 4.099  32.904  1.000 17.162 0 181 THR B CG2 1 ? 
ATOM   3381 N  N   . VAL B 1 182 ? 38.816 6.440  30.639  1.000 13.806 0 182 VAL B N   1 ? 
ATOM   3382 C  CA  . VAL B 1 182 ? 37.981 6.021  29.524  1.000 14.333 0 182 VAL B CA  1 ? 
ATOM   3383 C  C   . VAL B 1 182 ? 38.485 6.657  28.223  1.000 14.839 0 182 VAL B C   1 ? 
ATOM   3384 O  O   . VAL B 1 182 ? 38.585 5.975  27.203  1.000 14.650 0 182 VAL B O   1 ? 
ATOM   3385 C  CB  . VAL B 1 182 ? 36.489 6.312  29.785  1.000 13.947 0 182 VAL B CB  1 ? 
ATOM   3386 C  CG1 . VAL B 1 182 ? 35.631 5.986  28.570  1.000 14.317 0 182 VAL B CG1 1 ? 
ATOM   3387 C  CG2 . VAL B 1 182 ? 35.964 5.546  30.994  1.000 14.375 0 182 VAL B CG2 1 ? 
ATOM   3388 N  N   . ILE B 1 183 ? 38.797 7.960  28.250  1.000 15.541 0 183 ILE B N   1 ? 
ATOM   3389 C  CA  . ILE B 1 183 ? 39.368 8.652  27.101  1.000 16.374 0 183 ILE B CA  1 ? 
ATOM   3390 C  C   . ILE B 1 183 ? 40.625 7.922  26.633  1.000 15.614 0 183 ILE B C   1 ? 
ATOM   3391 O  O   . ILE B 1 183 ? 40.775 7.610  25.452  1.000 15.672 0 183 ILE B O   1 ? 
ATOM   3392 C  CB  . ILE B 1 183 ? 39.666 10.115 27.473  1.000 18.025 0 183 ILE B CB  1 ? 
ATOM   3393 C  CG1 . ILE B 1 183 ? 38.368 10.904 27.559  1.000 20.064 0 183 ILE B CG1 1 ? 
ATOM   3394 C  CG2 . ILE B 1 183 ? 40.668 10.762 26.510  1.000 18.734 0 183 ILE B CG2 1 ? 
ATOM   3395 C  CD1 . ILE B 1 183 ? 38.475 12.209 28.324  1.000 21.453 0 183 ILE B CD1 1 ? 
ATOM   3396 N  N   . ALA B 1 184 ? 41.526 7.649  27.579  1.000 14.733 0 184 ALA B N   1 ? 
ATOM   3397 C  CA  . ALA B 1 184 ? 42.764 6.949  27.270  1.000 15.235 0 184 ALA B CA  1 ? 
ATOM   3398 C  C   . ALA B 1 184 ? 42.479 5.581  26.654  1.000 15.848 0 184 ALA B C   1 ? 
ATOM   3399 O  O   . ALA B 1 184 ? 43.174 5.165  25.731  1.000 15.637 0 184 ALA B O   1 ? 
ATOM   3400 C  CB  . ALA B 1 184 ? 43.620 6.821  28.511  1.000 15.630 0 184 ALA B CB  1 ? 
ATOM   3401 N  N   . ALA B 1 185 ? 41.465 4.875  27.166  1.000 15.316 0 185 ALA B N   1 ? 
ATOM   3402 C  CA  . ALA B 1 185 ? 41.130 3.556  26.657  1.000 15.211 0 185 ALA B CA  1 ? 
ATOM   3403 C  C   . ALA B 1 185 ? 40.727 3.626  25.182  1.000 14.662 0 185 ALA B C   1 ? 
ATOM   3404 O  O   . ALA B 1 185 ? 41.164 2.802  24.375  1.000 14.701 0 185 ALA B O   1 ? 
ATOM   3405 C  CB  . ALA B 1 185 ? 40.049 2.931  27.512  1.000 15.143 0 185 ALA B CB  1 ? 
ATOM   3406 N  N   . PHE B 1 186 ? 39.911 4.617  24.810  1.000 14.907 0 186 PHE B N   1 ? 
ATOM   3407 C  CA  . PHE B 1 186 ? 39.508 4.778  23.419  1.000 15.114 0 186 PHE B CA  1 ? 
ATOM   3408 C  C   . PHE B 1 186 ? 40.740 4.946  22.534  1.000 14.652 0 186 PHE B C   1 ? 
ATOM   3409 O  O   . PHE B 1 186 ? 40.819 4.359  21.458  1.000 14.723 0 186 PHE B O   1 ? 
ATOM   3410 C  CB  . PHE B 1 186 ? 38.582 5.975  23.172  1.000 16.541 0 186 PHE B CB  1 ? 
ATOM   3411 C  CG  . PHE B 1 186 ? 37.109 5.682  23.406  1.000 18.381 0 186 PHE B CG  1 ? 
ATOM   3412 C  CD1 . PHE B 1 186 ? 36.303 5.204  22.377  1.000 19.663 0 186 PHE B CD1 1 ? 
ATOM   3413 C  CD2 . PHE B 1 186 ? 36.541 5.867  24.659  1.000 19.715 0 186 PHE B CD2 1 ? 
ATOM   3414 C  CE1 . PHE B 1 186 ? 34.964 4.923  22.604  1.000 20.356 0 186 PHE B CE1 1 ? 
ATOM   3415 C  CE2 . PHE B 1 186 ? 35.201 5.587  24.879  1.000 20.176 0 186 PHE B CE2 1 ? 
ATOM   3416 C  CZ  . PHE B 1 186 ? 34.416 5.119  23.853  1.000 20.353 0 186 PHE B CZ  1 ? 
ATOM   3417 N  N   . VAL B 1 187 ? 41.682 5.781  22.980  1.000 14.200 0 187 VAL B N   1 ? 
ATOM   3418 C  CA  . VAL B 1 187 ? 42.874 6.079  22.205  1.000 14.012 0 187 VAL B CA  1 ? 
ATOM   3419 C  C   . VAL B 1 187 ? 43.771 4.841  22.119  1.000 13.948 0 187 VAL B C   1 ? 
ATOM   3420 O  O   . VAL B 1 187 ? 44.309 4.547  21.053  1.000 13.337 0 187 VAL B O   1 ? 
ATOM   3421 C  CB  . VAL B 1 187 ? 43.590 7.301  22.810  1.000 13.917 0 187 VAL B CB  1 ? 
ATOM   3422 C  CG1 . VAL B 1 187 ? 44.882 7.629  22.071  1.000 14.030 0 187 VAL B CG1 1 ? 
ATOM   3423 C  CG2 . VAL B 1 187 ? 42.668 8.515  22.829  1.000 14.633 0 187 VAL B CG2 1 ? 
ATOM   3424 N  N   . ASN B 1 188 ? 43.938 4.118  23.234  1.000 13.778 0 188 ASN B N   1 ? 
ATOM   3425 C  CA  . ASN B 1 188 ? 44.790 2.936  23.267  1.000 13.711 0 188 ASN B CA  1 ? 
ATOM   3426 C  C   . ASN B 1 188 ? 44.244 1.850  22.335  1.000 13.437 0 188 ASN B C   1 ? 
ATOM   3427 O  O   . ASN B 1 188 ? 45.010 1.215  21.612  1.000 13.000 0 188 ASN B O   1 ? 
ATOM   3428 C  CB  . ASN B 1 188 ? 44.957 2.398  24.683  1.000 13.765 0 188 ASN B CB  1 ? 
ATOM   3429 C  CG  . ASN B 1 188 ? 45.743 3.336  25.566  1.000 14.265 0 188 ASN B CG  1 ? 
ATOM   3430 O  OD1 . ASN B 1 188 ? 46.492 4.186  25.068  1.000 14.380 0 188 ASN B OD1 1 ? 
ATOM   3431 N  ND2 . ASN B 1 188 ? 45.608 3.188  26.877  1.000 14.505 0 188 ASN B ND2 1 ? 
ATOM   3432 N  N   . VAL B 1 189 ? 42.920 1.644  22.344  1.000 13.252 0 189 VAL B N   1 ? 
ATOM   3433 C  CA  . VAL B 1 189 ? 42.274 0.692  21.452  1.000 13.725 0 189 VAL B CA  1 ? 
ATOM   3434 C  C   . VAL B 1 189 ? 42.550 1.085  20.000  1.000 13.824 0 189 VAL B C   1 ? 
ATOM   3435 O  O   . VAL B 1 189 ? 42.886 0.247  19.174  1.000 13.426 0 189 VAL B O   1 ? 
ATOM   3436 C  CB  . VAL B 1 189 ? 40.764 0.592  21.751  1.000 14.234 0 189 VAL B CB  1 ? 
ATOM   3437 C  CG1 . VAL B 1 189 ? 39.989 -0.131 20.655  1.000 14.457 0 189 VAL B CG1 1 ? 
ATOM   3438 C  CG2 . VAL B 1 189 ? 40.510 -0.073 23.097  1.000 14.651 0 189 VAL B CG2 1 ? 
ATOM   3439 N  N   . PHE B 1 190 ? 42.426 2.379  19.696  1.000 13.508 0 190 PHE B N   1 ? 
ATOM   3440 C  CA  . PHE B 1 190 ? 42.696 2.879  18.359  1.000 14.098 0 190 PHE B CA  1 ? 
ATOM   3441 C  C   . PHE B 1 190 ? 44.123 2.519  17.940  1.000 13.424 0 190 PHE B C   1 ? 
ATOM   3442 O  O   . PHE B 1 190 ? 44.352 2.089  16.820  1.000 13.721 0 190 PHE B O   1 ? 
ATOM   3443 C  CB  . PHE B 1 190 ? 42.462 4.392  18.280  1.000 15.574 0 190 PHE B CB  1 ? 
ATOM   3444 C  CG  . PHE B 1 190 ? 42.904 5.016  16.964  1.000 17.455 0 190 PHE B CG  1 ? 
ATOM   3445 C  CD1 . PHE B 1 190 ? 42.044 5.068  15.872  1.000 18.870 0 190 PHE B CD1 1 ? 
ATOM   3446 C  CD2 . PHE B 1 190 ? 44.190 5.519  16.808  1.000 18.724 0 190 PHE B CD2 1 ? 
ATOM   3447 C  CE1 . PHE B 1 190 ? 42.454 5.627  14.671  1.000 19.714 0 190 PHE B CE1 1 ? 
ATOM   3448 C  CE2 . PHE B 1 190 ? 44.597 6.064  15.600  1.000 19.547 0 190 PHE B CE2 1 ? 
ATOM   3449 C  CZ  . PHE B 1 190 ? 43.727 6.124  14.540  1.000 20.250 0 190 PHE B CZ  1 ? 
ATOM   3450 N  N   . GLY B 1 191 ? 45.094 2.723  18.832  1.000 12.450 0 191 GLY B N   1 ? 
ATOM   3451 C  CA  . GLY B 1 191 ? 46.478 2.409  18.520  1.000 12.576 0 191 GLY B CA  1 ? 
ATOM   3452 C  C   . GLY B 1 191 ? 46.683 0.925  18.214  1.000 13.093 0 191 GLY B C   1 ? 
ATOM   3453 O  O   . GLY B 1 191 ? 47.315 0.571  17.224  1.000 13.636 0 191 GLY B O   1 ? 
ATOM   3454 N  N   . ALA B 1 192 ? 46.139 0.048  19.065  1.000 12.948 0 192 ALA B N   1 ? 
ATOM   3455 C  CA  . ALA B 1 192 ? 46.286 -1.387 18.871  1.000 13.928 0 192 ALA B CA  1 ? 
ATOM   3456 C  C   . ALA B 1 192 ? 45.574 -1.839 17.596  1.000 14.233 0 192 ALA B C   1 ? 
ATOM   3457 O  O   . ALA B 1 192 ? 46.083 -2.702 16.887  1.000 14.442 0 192 ALA B O   1 ? 
ATOM   3458 C  CB  . ALA B 1 192 ? 45.769 -2.118 20.081  1.000 13.719 0 192 ALA B CB  1 ? 
ATOM   3459 N  N   . LEU B 1 193 ? 44.415 -1.243 17.302  1.000 14.147 0 193 LEU B N   1 ? 
ATOM   3460 C  CA  . LEU B 1 193 ? 43.624 -1.602 16.136  1.000 14.564 0 193 LEU B CA  1 ? 
ATOM   3461 C  C   . LEU B 1 193 ? 44.346 -1.248 14.834  1.000 14.356 0 193 LEU B C   1 ? 
ATOM   3462 O  O   . LEU B 1 193 ? 44.281 -2.012 13.874  1.000 15.122 0 193 LEU B O   1 ? 
ATOM   3463 C  CB  . LEU B 1 193 ? 42.282 -0.882 16.236  1.000 15.704 0 193 LEU B CB  1 ? 
ATOM   3464 C  CG  . LEU B 1 193 ? 41.308 -1.106 15.076  1.000 17.130 0 193 LEU B CG  1 ? 
ATOM   3465 C  CD1 . LEU B 1 193 ? 40.868 -2.554 14.988  1.000 17.724 0 193 LEU B CD1 1 ? 
ATOM   3466 C  CD2 . LEU B 1 193 ? 40.117 -0.181 15.244  1.000 18.127 0 193 LEU B CD2 1 ? 
ATOM   3467 N  N   . THR B 1 194 ? 44.981 -0.069 14.791  1.000 13.835 0 194 THR B N   1 ? 
ATOM   3468 C  CA  . THR B 1 194 ? 45.477 0.502  13.544  1.000 13.858 0 194 THR B CA  1 ? 
ATOM   3469 C  C   . THR B 1 194 ? 46.964 0.210  13.347  1.000 13.810 0 194 THR B C   1 ? 
ATOM   3470 O  O   . THR B 1 194 ? 47.460 0.342  12.236  1.000 14.047 0 194 THR B O   1 ? 
ATOM   3471 C  CB  . THR B 1 194 ? 45.192 2.003  13.451  1.000 14.070 0 194 THR B CB  1 ? 
ATOM   3472 O  OG1 . THR B 1 194 ? 45.861 2.690  14.503  1.000 14.073 0 194 THR B OG1 1 ? 
ATOM   3473 C  CG2 . THR B 1 194 ? 43.707 2.316  13.500  1.000 14.396 0 194 THR B CG2 1 ? 
ATOM   3474 N  N   . ASN B 1 195 ? 47.698 -0.139 14.407  1.000 12.946 0 195 ASN B N   1 ? 
ATOM   3475 C  CA  . ASN B 1 195 ? 49.091 -0.524 14.241  1.000 13.137 0 195 ASN B CA  1 ? 
ATOM   3476 C  C   . ASN B 1 195 ? 49.158 -1.736 13.312  1.000 13.423 0 195 ASN B C   1 ? 
ATOM   3477 O  O   . ASN B 1 195 ? 48.362 -2.666 13.453  1.000 13.569 0 195 ASN B O   1 ? 
ATOM   3478 C  CB  . ASN B 1 195 ? 49.742 -0.810 15.589  1.000 13.333 0 195 ASN B CB  1 ? 
ATOM   3479 C  CG  . ASN B 1 195 ? 51.223 -1.069 15.474  1.000 13.764 0 195 ASN B CG  1 ? 
ATOM   3480 O  OD1 . ASN B 1 195 ? 51.641 -2.177 15.116  1.000 13.610 0 195 ASN B OD1 1 ? 
ATOM   3481 N  ND2 . ASN B 1 195 ? 52.026 -0.086 15.847  1.000 13.697 0 195 ASN B ND2 1 ? 
ATOM   3482 N  N   . SER B 1 196 ? 50.114 -1.727 12.374  1.000 14.393 0 196 SER B N   1 ? 
ATOM   3483 C  CA  . SER B 1 196 ? 50.176 -2.742 11.333  1.000 14.838 0 196 SER B CA  1 ? 
ATOM   3484 C  C   . SER B 1 196 ? 50.313 -4.146 11.918  1.000 15.639 0 196 SER B C   1 ? 
ATOM   3485 O  O   . SER B 1 196 ? 49.844 -5.101 11.298  1.000 17.166 0 196 SER B O   1 ? 
ATOM   3486 C  CB  . SER B 1 196 ? 51.295 -2.475 10.361  1.000 15.353 0 196 SER B CB  1 ? 
ATOM   3487 O  OG  . SER B 1 196 ? 52.552 -2.696 10.973  1.000 15.906 0 196 SER B OG  1 ? 
ATOM   3488 N  N   . THR B 1 197 ? 50.973 -4.272 13.082  1.000 15.459 0 197 THR B N   1 ? 
ATOM   3489 C  CA  . THR B 1 197 ? 51.140 -5.563 13.742  1.000 16.443 0 197 THR B CA  1 ? 
ATOM   3490 C  C   . THR B 1 197 ? 50.328 -5.637 15.037  1.000 15.983 0 197 THR B C   1 ? 
ATOM   3491 O  O   . THR B 1 197 ? 50.562 -6.531 15.847  1.000 17.345 0 197 THR B O   1 ? 
ATOM   3492 C  CB  . THR B 1 197 ? 52.621 -5.842 14.002  1.000 17.982 0 197 THR B CB  1 ? 
ATOM   3493 O  OG1 . THR B 1 197 ? 53.143 -4.797 14.816  1.000 18.476 0 197 THR B OG1 1 ? 
ATOM   3494 C  CG2 . THR B 1 197 ? 53.417 -5.938 12.713  1.000 19.024 0 197 THR B CG2 1 ? 
ATOM   3495 N  N   . HIS B 1 198 ? 49.367 -4.722 15.218  1.000 15.352 0 198 HIS B N   1 ? 
ATOM   3496 C  CA  . HIS B 1 198 ? 48.510 -4.696 16.399  1.000 15.808 0 198 HIS B CA  1 ? 
ATOM   3497 C  C   . HIS B 1 198 ? 49.314 -4.605 17.697  1.000 15.827 0 198 HIS B C   1 ? 
ATOM   3498 O  O   . HIS B 1 198 ? 48.954 -5.227 18.695  1.000 15.860 0 198 HIS B O   1 ? 
ATOM   3499 C  CB  . HIS B 1 198 ? 47.573 -5.909 16.409  1.000 16.515 0 198 HIS B CB  1 ? 
ATOM   3500 C  CG  . HIS B 1 198 ? 46.605 -5.886 15.284  1.000 18.146 0 198 HIS B CG  1 ? 
ATOM   3501 N  ND1 . HIS B 1 198 ? 45.729 -4.846 15.058  1.000 19.198 0 198 HIS B ND1 1 ? 
ATOM   3502 C  CD2 . HIS B 1 198 ? 46.346 -6.801 14.345  1.000 19.952 0 198 HIS B CD2 1 ? 
ATOM   3503 C  CE1 . HIS B 1 198 ? 44.984 -5.129 13.999  1.000 20.406 0 198 HIS B CE1 1 ? 
ATOM   3504 N  NE2 . HIS B 1 198 ? 45.344 -6.311 13.548  1.000 21.057 0 198 HIS B NE2 1 ? 
ATOM   3505 N  N   . ASN B 1 199 ? 50.373 -3.788 17.695  1.000 14.942 0 199 ASN B N   1 ? 
ATOM   3506 C  CA  . ASN B 1 199 ? 51.148 -3.506 18.897  1.000 15.200 0 199 ASN B CA  1 ? 
ATOM   3507 C  C   . ASN B 1 199 ? 50.210 -3.053 20.018  1.000 14.656 0 199 ASN B C   1 ? 
ATOM   3508 O  O   . ASN B 1 199 ? 49.494 -2.065 19.855  1.000 14.021 0 199 ASN B O   1 ? 
ATOM   3509 C  CB  . ASN B 1 199 ? 52.208 -2.454 18.584  1.000 15.907 0 199 ASN B CB  1 ? 
ATOM   3510 C  CG  . ASN B 1 199 ? 53.184 -2.183 19.708  1.000 17.952 0 199 ASN B CG  1 ? 
ATOM   3511 O  OD1 . ASN B 1 199 ? 52.959 -2.553 20.863  1.000 18.699 0 199 ASN B OD1 1 ? 
ATOM   3512 N  ND2 . ASN B 1 199 ? 54.277 -1.504 19.388  1.000 19.709 0 199 ASN B ND2 1 ? 
ATOM   3513 N  N   . THR B 1 200 ? 50.245 -3.756 21.161  1.000 15.154 0 200 THR B N   1 ? 
ATOM   3514 C  CA  . THR B 1 200 ? 49.336 -3.488 22.272  1.000 15.888 0 200 THR B CA  1 ? 
ATOM   3515 C  C   . THR B 1 200 ? 49.966 -2.543 23.292  1.000 15.776 0 200 THR B C   1 ? 
ATOM   3516 O  O   . THR B 1 200 ? 49.292 -2.134 24.240  1.000 15.694 0 200 THR B O   1 ? 
ATOM   3517 C  CB  . THR B 1 200 ? 48.904 -4.780 22.964  1.000 17.442 0 200 THR B CB  1 ? 
ATOM   3518 O  OG1 . THR B 1 200 ? 50.070 -5.335 23.558  1.000 18.362 0 200 THR B OG1 1 ? 
ATOM   3519 C  CG2 . THR B 1 200 ? 48.252 -5.757 22.002  1.000 17.628 0 200 THR B CG2 1 ? 
ATOM   3520 N  N   . ASN B 1 201 ? 51.245 -2.202 23.096  1.000 14.959 0 201 ASN B N   1 ? 
ATOM   3521 C  CA  . ASN B 1 201 ? 51.939 -1.288 23.986  1.000 14.811 0 201 ASN B CA  1 ? 
ATOM   3522 C  C   . ASN B 1 201 ? 51.517 0.142  23.649  1.000 14.845 0 201 ASN B C   1 ? 
ATOM   3523 O  O   . ASN B 1 201 ? 52.217 0.859  22.930  1.000 15.906 0 201 ASN B O   1 ? 
ATOM   3524 C  CB  . ASN B 1 201 ? 53.444 -1.490 23.900  1.000 15.095 0 201 ASN B CB  1 ? 
ATOM   3525 C  CG  . ASN B 1 201 ? 54.199 -0.572 24.828  1.000 15.156 0 201 ASN B CG  1 ? 
ATOM   3526 O  OD1 . ASN B 1 201 ? 53.592 0.073  25.690  1.000 16.686 0 201 ASN B OD1 1 ? 
ATOM   3527 N  ND2 . ASN B 1 201 ? 55.509 -0.513 24.664  1.000 15.578 0 201 ASN B ND2 1 ? 
ATOM   3528 N  N   . GLN B 1 202 ? 50.365 0.552  24.188  1.000 14.364 0 202 GLN B N   1 ? 
ATOM   3529 C  CA  . GLN B 1 202 ? 49.770 1.838  23.874  1.000 14.676 0 202 GLN B CA  1 ? 
ATOM   3530 C  C   . GLN B 1 202 ? 49.385 2.501  25.190  1.000 14.815 0 202 GLN B C   1 ? 
ATOM   3531 O  O   . GLN B 1 202 ? 48.609 1.931  25.955  1.000 14.967 0 202 GLN B O   1 ? 
ATOM   3532 C  CB  . GLN B 1 202 ? 48.538 1.661  22.983  1.000 14.888 0 202 GLN B CB  1 ? 
ATOM   3533 C  CG  . GLN B 1 202 ? 48.765 0.853  21.706  1.000 14.918 0 202 GLN B CG  1 ? 
ATOM   3534 C  CD  . GLN B 1 202 ? 49.542 1.583  20.627  1.000 15.040 0 202 GLN B CD  1 ? 
ATOM   3535 O  OE1 . GLN B 1 202 ? 49.827 2.784  20.717  1.000 13.878 0 202 GLN B OE1 1 ? 
ATOM   3536 N  NE2 . GLN B 1 202 ? 49.868 0.865  19.565  1.000 14.640 0 202 GLN B NE2 1 ? 
ATOM   3537 N  N   . ASP B 1 203 ? 49.953 3.685  25.445  1.000 14.431 0 203 ASP B N   1 ? 
ATOM   3538 C  CA  . ASP B 1 203 ? 49.705 4.427  26.669  1.000 15.009 0 203 ASP B CA  1 ? 
ATOM   3539 C  C   . ASP B 1 203 ? 49.456 5.891  26.308  1.000 14.817 0 203 ASP B C   1 ? 
ATOM   3540 O  O   . ASP B 1 203 ? 50.374 6.713  26.310  1.000 13.855 0 203 ASP B O   1 ? 
ATOM   3541 C  CB  . ASP B 1 203 ? 50.851 4.225  27.645  1.000 15.877 0 203 ASP B CB  1 ? 
ATOM   3542 C  CG  . ASP B 1 203 ? 50.639 4.808  29.034  1.000 16.720 0 203 ASP B CG  1 ? 
ATOM   3543 O  OD1 . ASP B 1 203 ? 49.705 5.628  29.198  1.000 16.726 0 203 ASP B OD1 1 ? 
ATOM   3544 O  OD2 . ASP B 1 203 ? 51.401 4.424  29.948  1.000 18.959 0 203 ASP B OD2 1 ? 
ATOM   3545 N  N   . ALA B 1 204 ? 48.193 6.201  26.006  1.000 14.308 0 204 ALA B N   1 ? 
ATOM   3546 C  CA  . ALA B 1 204 ? 47.783 7.520  25.550  1.000 14.144 0 204 ALA B CA  1 ? 
ATOM   3547 C  C   . ALA B 1 204 ? 48.126 8.603  26.574  1.000 14.413 0 204 ALA B C   1 ? 
ATOM   3548 O  O   . ALA B 1 204 ? 48.514 9.705  26.191  1.000 14.200 0 204 ALA B O   1 ? 
ATOM   3549 C  CB  . ALA B 1 204 ? 46.299 7.521  25.249  1.000 14.759 0 204 ALA B CB  1 ? 
ATOM   3550 N  N   . LEU B 1 205 ? 47.964 8.309  27.869  1.000 14.761 0 205 LEU B N   1 ? 
ATOM   3551 C  CA  . LEU B 1 205 ? 48.244 9.315  28.887  1.000 15.395 0 205 LEU B CA  1 ? 
ATOM   3552 C  C   . LEU B 1 205 ? 49.745 9.591  28.965  1.000 15.318 0 205 LEU B C   1 ? 
ATOM   3553 O  O   . LEU B 1 205 ? 50.145 10.739 29.154  1.000 14.957 0 205 LEU B O   1 ? 
ATOM   3554 C  CB  . LEU B 1 205 ? 47.674 8.949  30.258  1.000 16.643 0 205 LEU B CB  1 ? 
ATOM   3555 C  CG  . LEU B 1 205 ? 46.147 8.877  30.354  1.000 18.092 0 205 LEU B CG  1 ? 
ATOM   3556 C  CD1 . LEU B 1 205 ? 45.737 8.542  31.774  1.000 19.170 0 205 LEU B CD1 1 ? 
ATOM   3557 C  CD2 . LEU B 1 205 ? 45.469 10.160 29.893  1.000 19.154 0 205 LEU B CD2 1 ? 
ATOM   3558 N  N   . ALA B 1 206 ? 50.585 8.562  28.810  1.000 14.085 0 206 ALA B N   1 ? 
ATOM   3559 C  CA  . ALA B 1 206 ? 52.026 8.769  28.804  1.000 14.366 0 206 ALA B CA  1 ? 
ATOM   3560 C  C   . ALA B 1 206 ? 52.431 9.611  27.597  1.000 14.172 0 206 ALA B C   1 ? 
ATOM   3561 O  O   . ALA B 1 206 ? 53.273 10.500 27.708  1.000 14.146 0 206 ALA B O   1 ? 
ATOM   3562 C  CB  . ALA B 1 206 ? 52.762 7.450  28.803  1.000 14.424 0 206 ALA B CB  1 ? 
ATOM   3563 N  N   . ALA B 1 207 ? 51.814 9.338  26.443  1.000 13.342 0 207 ALA B N   1 ? 
ATOM   3564 C  CA  . ALA B 1 207 ? 52.111 10.067 25.219  1.000 13.067 0 207 ALA B CA  1 ? 
ATOM   3565 C  C   . ALA B 1 207 ? 51.746 11.541 25.386  1.000 13.127 0 207 ALA B C   1 ? 
ATOM   3566 O  O   . ALA B 1 207 ? 52.518 12.426 25.025  1.000 13.125 0 207 ALA B O   1 ? 
ATOM   3567 C  CB  . ALA B 1 207 ? 51.370 9.450  24.049  1.000 12.983 0 207 ALA B CB  1 ? 
ATOM   3568 N  N   . LEU B 1 208 ? 50.560 11.798 25.943  1.000 13.239 0 208 LEU B N   1 ? 
ATOM   3569 C  CA  . LEU B 1 208 ? 50.107 13.161 26.156  1.000 13.648 0 208 LEU B CA  1 ? 
ATOM   3570 C  C   . LEU B 1 208 ? 51.109 13.902 27.034  1.000 13.988 0 208 LEU B C   1 ? 
ATOM   3571 O  O   . LEU B 1 208 ? 51.543 15.008 26.697  1.000 12.974 0 208 LEU B O   1 ? 
ATOM   3572 C  CB  . LEU B 1 208 ? 48.715 13.142 26.781  1.000 13.944 0 208 LEU B CB  1 ? 
ATOM   3573 C  CG  . LEU B 1 208 ? 48.160 14.502 27.217  1.000 14.944 0 208 LEU B CG  1 ? 
ATOM   3574 C  CD1 . LEU B 1 208 ? 48.083 15.488 26.066  1.000 15.394 0 208 LEU B CD1 1 ? 
ATOM   3575 C  CD2 . LEU B 1 208 ? 46.798 14.324 27.861  1.000 15.403 0 208 LEU B CD2 1 ? 
ATOM   3576 N  N   . GLN B 1 209 ? 51.469 13.288 28.167  1.000 14.906 0 209 GLN B N   1 ? 
ATOM   3577 C  CA  . GLN B 1 209 ? 52.403 13.907 29.094  1.000 16.681 0 209 GLN B CA  1 ? 
ATOM   3578 C  C   . GLN B 1 209 ? 53.706 14.245 28.370  1.000 15.439 0 209 GLN B C   1 ? 
ATOM   3579 O  O   . GLN B 1 209 ? 54.240 15.341 28.542  1.000 14.917 0 209 GLN B O   1 ? 
ATOM   3580 C  CB  . GLN B 1 209 ? 52.679 13.032 30.316  1.000 20.580 0 209 GLN B CB  1 ? 
ATOM   3581 C  CG  . GLN B 1 209 ? 51.550 13.022 31.340  1.000 24.963 0 209 GLN B CG  1 ? 
ATOM   3582 C  CD  . GLN B 1 209 ? 51.952 12.418 32.669  1.000 30.586 0 209 GLN B CD  1 ? 
ATOM   3583 O  OE1 . GLN B 1 209 ? 53.087 11.960 32.859  1.000 34.787 0 209 GLN B OE1 1 ? 
ATOM   3584 N  NE2 . GLN B 1 209 ? 51.019 12.419 33.613  1.000 33.799 0 209 GLN B NE2 1 ? 
ATOM   3585 N  N   . THR B 1 210 ? 54.197 13.300 27.558  1.000 14.685 0 210 THR B N   1 ? 
ATOM   3586 C  CA  . THR B 1 210 ? 55.477 13.423 26.873  1.000 14.385 0 210 THR B CA  1 ? 
ATOM   3587 C  C   . THR B 1 210 ? 55.511 14.688 26.012  1.000 14.734 0 210 THR B C   1 ? 
ATOM   3588 O  O   . THR B 1 210 ? 56.579 15.279 25.840  1.000 14.711 0 210 THR B O   1 ? 
ATOM   3589 C  CB  . THR B 1 210 ? 55.728 12.158 26.049  1.000 14.883 0 210 THR B CB  1 ? 
ATOM   3590 O  OG1 . THR B 1 210 ? 55.774 11.064 26.959  1.000 15.264 0 210 THR B OG1 1 ? 
ATOM   3591 C  CG2 . THR B 1 210 ? 57.036 12.191 25.283  1.000 15.347 0 210 THR B CG2 1 ? 
ATOM   3592 N  N   . LEU B 1 211 ? 54.357 15.084 25.453  1.000 14.598 0 211 LEU B N   1 ? 
ATOM   3593 C  CA  . LEU B 1 211 ? 54.295 16.166 24.480  1.000 14.884 0 211 LEU B CA  1 ? 
ATOM   3594 C  C   . LEU B 1 211 ? 53.973 17.515 25.127  1.000 13.814 0 211 LEU B C   1 ? 
ATOM   3595 O  O   . LEU B 1 211 ? 53.926 18.519 24.419  1.000 13.755 0 211 LEU B O   1 ? 
ATOM   3596 C  CB  . LEU B 1 211 ? 53.284 15.796 23.393  1.000 15.823 0 211 LEU B CB  1 ? 
ATOM   3597 C  CG  . LEU B 1 211 ? 53.624 14.550 22.569  1.000 17.486 0 211 LEU B CG  1 ? 
ATOM   3598 C  CD1 . LEU B 1 211 ? 52.501 14.243 21.593  1.000 18.340 0 211 LEU B CD1 1 ? 
ATOM   3599 C  CD2 . LEU B 1 211 ? 54.949 14.692 21.833  1.000 18.248 0 211 LEU B CD2 1 ? 
ATOM   3600 N  N   . THR B 1 212 ? 53.803 17.558 26.463  1.000 13.283 0 212 THR B N   1 ? 
ATOM   3601 C  CA  . THR B 1 212 ? 53.610 18.821 27.168  1.000 13.355 0 212 THR B CA  1 ? 
ATOM   3602 C  C   . THR B 1 212 ? 54.933 19.586 27.213  1.000 13.190 0 212 THR B C   1 ? 
ATOM   3603 O  O   . THR B 1 212 ? 56.003 19.002 27.081  1.000 13.682 0 212 THR B O   1 ? 
ATOM   3604 C  CB  . THR B 1 212 ? 53.060 18.600 28.579  1.000 13.688 0 212 THR B CB  1 ? 
ATOM   3605 O  OG1 . THR B 1 212 ? 54.020 17.859 29.333  1.000 14.581 0 212 THR B OG1 1 ? 
ATOM   3606 C  CG2 . THR B 1 212 ? 51.708 17.914 28.571  1.000 13.635 0 212 THR B CG2 1 ? 
ATOM   3607 N  N   . THR B 1 213 ? 54.848 20.906 27.427  1.000 13.521 0 213 THR B N   1 ? 
ATOM   3608 C  CA  . THR B 1 213 ? 56.028 21.758 27.422  1.000 14.166 0 213 THR B CA  1 ? 
ATOM   3609 C  C   . THR B 1 213 ? 56.906 21.445 28.637  1.000 14.621 0 213 THR B C   1 ? 
ATOM   3610 O  O   . THR B 1 213 ? 58.127 21.407 28.507  1.000 15.817 0 213 THR B O   1 ? 
ATOM   3611 C  CB  . THR B 1 213 ? 55.638 23.235 27.332  1.000 14.434 0 213 THR B CB  1 ? 
ATOM   3612 O  OG1 . THR B 1 213 ? 54.791 23.592 28.416  1.000 14.908 0 213 THR B OG1 1 ? 
ATOM   3613 C  CG2 . THR B 1 213 ? 54.937 23.567 26.025  1.000 14.679 0 213 THR B CG2 1 ? 
ATOM   3614 N  N   . ALA B 1 214 ? 56.296 21.202 29.799  1.000 14.862 0 214 ALA B N   1 ? 
ATOM   3615 C  CA  . ALA B 1 214 ? 57.070 20.927 31.002  1.000 15.225 0 214 ALA B CA  1 ? 
ATOM   3616 C  C   . ALA B 1 214 ? 57.847 19.618 30.856  1.000 15.609 0 214 ALA B C   1 ? 
ATOM   3617 O  O   . ALA B 1 214 ? 59.017 19.541 31.217  1.000 15.826 0 214 ALA B O   1 ? 
ATOM   3618 C  CB  . ALA B 1 214 ? 56.162 20.915 32.211  1.000 15.945 0 214 ALA B CB  1 ? 
ATOM   3619 N  N   . ARG B 1 215 ? 57.198 18.578 30.327  1.000 15.454 0 215 ARG B N   1 ? 
ATOM   3620 C  CA  . ARG B 1 215 ? 57.841 17.280 30.212  1.000 16.209 0 215 ARG B CA  1 ? 
ATOM   3621 C  C   . ARG B 1 215 ? 58.915 17.306 29.123  1.000 15.268 0 215 ARG B C   1 ? 
ATOM   3622 O  O   . ARG B 1 215 ? 59.960 16.671 29.272  1.000 14.876 0 215 ARG B O   1 ? 
ATOM   3623 C  CB  . ARG B 1 215 ? 56.799 16.183 29.974  1.000 18.365 0 215 ARG B CB  1 ? 
ATOM   3624 C  CG  . ARG B 1 215 ? 57.357 14.772 30.064  1.000 20.877 0 215 ARG B CG  1 ? 
ATOM   3625 C  CD  . ARG B 1 215 ? 57.868 14.447 31.463  1.000 23.862 0 215 ARG B CD  1 ? 
ATOM   3626 N  NE  . ARG B 1 215 ? 56.813 14.402 32.481  1.000 27.347 0 215 ARG B NE  1 ? 
ATOM   3627 C  CZ  . ARG B 1 215 ? 55.941 13.407 32.666  1.000 31.582 0 215 ARG B CZ  1 ? 
ATOM   3628 N  NH1 . ARG B 1 215 ? 55.910 12.364 31.850  1.000 32.737 0 215 ARG B NH1 1 ? 
ATOM   3629 N  NH2 . ARG B 1 215 ? 55.092 13.457 33.680  1.000 33.923 0 215 ARG B NH2 1 ? 
ATOM   3630 N  N   . ALA B 1 216 ? 58.669 18.019 28.016  1.000 14.220 0 216 ALA B N   1 ? 
ATOM   3631 C  CA  . ALA B 1 216 ? 59.679 18.121 26.968  1.000 13.951 0 216 ALA B CA  1 ? 
ATOM   3632 C  C   . ALA B 1 216 ? 60.935 18.797 27.519  1.000 14.335 0 216 ALA B C   1 ? 
ATOM   3633 O  O   . ALA B 1 216 ? 62.047 18.430 27.155  1.000 13.469 0 216 ALA B O   1 ? 
ATOM   3634 C  CB  . ALA B 1 216 ? 59.142 18.867 25.762  1.000 14.456 0 216 ALA B CB  1 ? 
ATOM   3635 N  N   . ALA B 1 217 ? 60.745 19.798 28.387  1.000 13.977 0 217 ALA B N   1 ? 
ATOM   3636 C  CA  . ALA B 1 217 ? 61.870 20.510 28.979  1.000 14.372 0 217 ALA B CA  1 ? 
ATOM   3637 C  C   . ALA B 1 217 ? 62.715 19.551 29.821  1.000 14.743 0 217 ALA B C   1 ? 
ATOM   3638 O  O   . ALA B 1 217 ? 63.946 19.592 29.750  1.000 15.291 0 217 ALA B O   1 ? 
ATOM   3639 C  CB  . ALA B 1 217 ? 61.387 21.707 29.770  1.000 14.871 0 217 ALA B CB  1 ? 
ATOM   3640 N  N   . THR B 1 218 ? 62.055 18.661 30.577  1.000 15.063 0 218 THR B N   1 ? 
ATOM   3641 C  CA  . THR B 1 218 ? 62.739 17.636 31.356  1.000 15.169 0 218 THR B CA  1 ? 
ATOM   3642 C  C   . THR B 1 218 ? 63.440 16.641 30.425  1.000 14.872 0 218 THR B C   1 ? 
ATOM   3643 O  O   . THR B 1 218 ? 64.562 16.215 30.704  1.000 14.745 0 218 THR B O   1 ? 
ATOM   3644 C  CB  . THR B 1 218 ? 61.741 16.947 32.290  1.000 15.972 0 218 THR B CB  1 ? 
ATOM   3645 O  OG1 . THR B 1 218 ? 61.247 17.953 33.171  1.000 18.117 0 218 THR B OG1 1 ? 
ATOM   3646 C  CG2 . THR B 1 218 ? 62.364 15.817 33.096  1.000 16.787 0 218 THR B CG2 1 ? 
ATOM   3647 N  N   . TYR B 1 219 ? 62.790 16.263 29.313  1.000 13.803 0 219 TYR B N   1 ? 
ATOM   3648 C  CA  . TYR B 1 219 ? 63.394 15.341 28.362  1.000 13.531 0 219 TYR B CA  1 ? 
ATOM   3649 C  C   . TYR B 1 219 ? 64.704 15.920 27.833  1.000 13.970 0 219 TYR B C   1 ? 
ATOM   3650 O  O   . TYR B 1 219 ? 65.675 15.192 27.669  1.000 14.203 0 219 TYR B O   1 ? 
ATOM   3651 C  CB  . TYR B 1 219 ? 62.414 15.039 27.223  1.000 13.110 0 219 TYR B CB  1 ? 
ATOM   3652 C  CG  . TYR B 1 219 ? 62.911 14.025 26.204  1.000 13.477 0 219 TYR B CG  1 ? 
ATOM   3653 C  CD1 . TYR B 1 219 ? 63.013 12.675 26.519  1.000 13.646 0 219 TYR B CD1 1 ? 
ATOM   3654 C  CD2 . TYR B 1 219 ? 63.230 14.411 24.907  1.000 14.016 0 219 TYR B CD2 1 ? 
ATOM   3655 C  CE1 . TYR B 1 219 ? 63.445 11.748 25.585  1.000 13.725 0 219 TYR B CE1 1 ? 
ATOM   3656 C  CE2 . TYR B 1 219 ? 63.670 13.494 23.967  1.000 14.006 0 219 TYR B CE2 1 ? 
ATOM   3657 C  CZ  . TYR B 1 219 ? 63.774 12.156 24.303  1.000 13.673 0 219 TYR B CZ  1 ? 
ATOM   3658 O  OH  . TYR B 1 219 ? 64.188 11.239 23.379  1.000 15.111 0 219 TYR B OH  1 ? 
ATOM   3659 N  N   . ASN B 1 220 ? 64.725 17.236 27.586  1.000 13.849 0 220 ASN B N   1 ? 
ATOM   3660 C  CA  . ASN B 1 220 ? 65.895 17.895 27.027  1.000 14.295 0 220 ASN B CA  1 ? 
ATOM   3661 C  C   . ASN B 1 220 ? 67.020 17.949 28.058  1.000 15.838 0 220 ASN B C   1 ? 
ATOM   3662 O  O   . ASN B 1 220 ? 68.190 17.933 27.684  1.000 16.533 0 220 ASN B O   1 ? 
ATOM   3663 C  CB  . ASN B 1 220 ? 65.536 19.262 26.460  1.000 13.844 0 220 ASN B CB  1 ? 
ATOM   3664 C  CG  . ASN B 1 220 ? 64.584 19.157 25.290  1.000 13.886 0 220 ASN B CG  1 ? 
ATOM   3665 O  OD1 . ASN B 1 220 ? 64.513 18.115 24.627  1.000 14.391 0 220 ASN B OD1 1 ? 
ATOM   3666 N  ND2 . ASN B 1 220 ? 63.827 20.210 25.045  1.000 14.297 0 220 ASN B ND2 1 ? 
ATOM   3667 N  N   . GLN B 1 221 ? 66.662 17.984 29.343  1.000 16.165 0 221 GLN B N   1 ? 
ATOM   3668 C  CA  . GLN B 1 221 ? 67.657 17.956 30.405  1.000 17.236 0 221 GLN B CA  1 ? 
ATOM   3669 C  C   . GLN B 1 221 ? 68.245 16.549 30.514  1.000 16.523 0 221 GLN B C   1 ? 
ATOM   3670 O  O   . GLN B 1 221 ? 69.442 16.389 30.757  1.000 16.867 0 221 GLN B O   1 ? 
ATOM   3671 C  CB  . GLN B 1 221 ? 67.034 18.444 31.712  1.000 19.536 0 221 GLN B CB  1 ? 
ATOM   3672 C  CG  . GLN B 1 221 ? 66.775 19.947 31.737  1.000 21.974 0 221 GLN B CG  1 ? 
ATOM   3673 C  CD  . GLN B 1 221 ? 65.887 20.388 32.879  1.000 26.533 0 221 GLN B CD  1 ? 
ATOM   3674 O  OE1 . GLN B 1 221 ? 65.275 19.573 33.580  1.000 30.481 0 221 GLN B OE1 1 ? 
ATOM   3675 N  NE2 . GLN B 1 221 ? 65.789 21.696 33.066  1.000 30.542 0 221 GLN B NE2 1 ? 
ATOM   3676 N  N   . ASN B 1 222 ? 67.411 15.521 30.315  1.000 16.075 0 222 ASN B N   1 ? 
ATOM   3677 C  CA  . ASN B 1 222 ? 67.850 14.139 30.433  1.000 15.923 0 222 ASN B CA  1 ? 
ATOM   3678 C  C   . ASN B 1 222 ? 68.620 13.673 29.199  1.000 15.699 0 222 ASN B C   1 ? 
ATOM   3679 O  O   . ASN B 1 222 ? 69.528 12.845 29.318  1.000 15.680 0 222 ASN B O   1 ? 
ATOM   3680 C  CB  . ASN B 1 222 ? 66.688 13.188 30.700  1.000 17.342 0 222 ASN B CB  1 ? 
ATOM   3681 C  CG  . ASN B 1 222 ? 66.194 13.263 32.125  1.000 19.672 0 222 ASN B CG  1 ? 
ATOM   3682 O  OD1 . ASN B 1 222 ? 66.998 13.393 33.053  1.000 21.995 0 222 ASN B OD1 1 ? 
ATOM   3683 N  ND2 . ASN B 1 222 ? 64.885 13.175 32.324  1.000 19.977 0 222 ASN B ND2 1 ? 
ATOM   3684 N  N   . TYR B 1 223 ? 68.219 14.165 28.017  1.000 15.028 0 223 TYR B N   1 ? 
ATOM   3685 C  CA  . TYR B 1 223 ? 68.815 13.775 26.747  1.000 15.238 0 223 TYR B CA  1 ? 
ATOM   3686 C  C   . TYR B 1 223 ? 69.233 15.039 26.001  1.000 15.744 0 223 TYR B C   1 ? 
ATOM   3687 O  O   . TYR B 1 223 ? 68.700 15.358 24.938  1.000 15.796 0 223 TYR B O   1 ? 
ATOM   3688 C  CB  . TYR B 1 223 ? 67.840 12.915 25.932  1.000 15.450 0 223 TYR B CB  1 ? 
ATOM   3689 C  CG  . TYR B 1 223 ? 67.519 11.629 26.673  1.000 15.433 0 223 TYR B CG  1 ? 
ATOM   3690 C  CD1 . TYR B 1 223 ? 68.309 10.492 26.524  1.000 15.935 0 223 TYR B CD1 1 ? 
ATOM   3691 C  CD2 . TYR B 1 223 ? 66.478 11.584 27.589  1.000 15.613 0 223 TYR B CD2 1 ? 
ATOM   3692 C  CE1 . TYR B 1 223 ? 68.055 9.342  27.254  1.000 15.823 0 223 TYR B CE1 1 ? 
ATOM   3693 C  CE2 . TYR B 1 223 ? 66.218 10.442 28.327  1.000 16.276 0 223 TYR B CE2 1 ? 
ATOM   3694 C  CZ  . TYR B 1 223 ? 67.004 9.319  28.151  1.000 16.213 0 223 TYR B CZ  1 ? 
ATOM   3695 O  OH  . TYR B 1 223 ? 66.742 8.204  28.882  1.000 17.907 0 223 TYR B OH  1 ? 
ATOM   3696 N  N   . PRO B 1 224 ? 70.207 15.807 26.536  1.000 15.448 0 224 PRO B N   1 ? 
ATOM   3697 C  CA  . PRO B 1 224 ? 70.665 17.025 25.874  1.000 15.970 0 224 PRO B CA  1 ? 
ATOM   3698 C  C   . PRO B 1 224 ? 71.314 16.755 24.518  1.000 15.673 0 224 PRO B C   1 ? 
ATOM   3699 O  O   . PRO B 1 224 ? 71.790 15.655 24.238  1.000 16.099 0 224 PRO B O   1 ? 
ATOM   3700 C  CB  . PRO B 1 224 ? 71.644 17.685 26.862  1.000 16.608 0 224 PRO B CB  1 ? 
ATOM   3701 C  CG  . PRO B 1 224 ? 71.972 16.619 27.874  1.000 16.533 0 224 PRO B CG  1 ? 
ATOM   3702 C  CD  . PRO B 1 224 ? 70.913 15.545 27.801  1.000 15.949 0 224 PRO B CD  1 ? 
ATOM   3703 N  N   . SER B 1 225 ? 71.283 17.778 23.666  1.000 15.539 0 225 SER B N   1 ? 
ATOM   3704 C  CA  . SER B 1 225 ? 71.881 17.714 22.344  1.000 15.701 0 225 SER B CA  1 ? 
ATOM   3705 C  C   . SER B 1 225 ? 72.484 19.070 22.002  1.000 15.312 0 225 SER B C   1 ? 
ATOM   3706 O  O   . SER B 1 225 ? 71.857 20.115 22.188  1.000 15.910 0 225 SER B O   1 ? 
ATOM   3707 C  CB  . SER B 1 225 ? 70.880 17.305 21.288  1.000 16.211 0 225 SER B CB  1 ? 
ATOM   3708 O  OG  . SER B 1 225 ? 71.460 17.406 19.994  1.000 16.400 0 225 SER B OG  1 ? 
ATOM   3709 N  N   . ALA B 1 226 ? 73.691 19.039 21.433  1.000 15.514 0 226 ALA B N   1 ? 
ATOM   3710 C  CA  . ALA B 1 226 ? 74.311 20.248 20.914  1.000 14.843 0 226 ALA B CA  1 ? 
ATOM   3711 C  C   . ALA B 1 226 ? 73.460 20.874 19.807  1.000 14.730 0 226 ALA B C   1 ? 
ATOM   3712 O  O   . ALA B 1 226 ? 73.635 22.044 19.480  1.000 15.659 0 226 ALA B O   1 ? 
ATOM   3713 C  CB  . ALA B 1 226 ? 75.704 19.936 20.420  1.000 15.189 0 226 ALA B CB  1 ? 
ATOM   3714 N  N   . GLY B 1 227 ? 72.535 20.094 19.230  1.000 14.588 0 227 GLY B N   1 ? 
ATOM   3715 C  CA  . GLY B 1 227 ? 71.632 20.586 18.203  1.000 14.643 0 227 GLY B CA  1 ? 
ATOM   3716 C  C   . GLY B 1 227 ? 70.547 21.521 18.737  1.000 14.237 0 227 GLY B C   1 ? 
ATOM   3717 O  O   . GLY B 1 227 ? 69.852 22.156 17.949  1.000 14.186 0 227 GLY B O   1 ? 
ATOM   3718 N  N   . LEU B 1 228 ? 70.385 21.587 20.063  1.000 14.035 0 228 LEU B N   1 ? 
ATOM   3719 C  CA  . LEU B 1 228 ? 69.337 22.389 20.677  1.000 14.691 0 228 LEU B CA  1 ? 
ATOM   3720 C  C   . LEU B 1 228 ? 69.914 23.708 21.167  1.000 15.147 0 228 LEU B C   1 ? 
ATOM   3721 O  O   . LEU B 1 228 ? 70.980 23.747 21.785  1.000 15.921 0 228 LEU B O   1 ? 
ATOM   3722 C  CB  . LEU B 1 228 ? 68.681 21.637 21.833  1.000 14.932 0 228 LEU B CB  1 ? 
ATOM   3723 C  CG  . LEU B 1 228 ? 67.812 20.430 21.466  1.000 15.812 0 228 LEU B CG  1 ? 
ATOM   3724 C  CD1 . LEU B 1 228 ? 67.458 19.655 22.722  1.000 16.278 0 228 LEU B CD1 1 ? 
ATOM   3725 C  CD2 . LEU B 1 228 ? 66.553 20.862 20.730  1.000 16.560 0 228 LEU B CD2 1 ? 
ATOM   3726 N  N   . GLY B 1 229 ? 69.169 24.782 20.915  1.000 15.255 0 229 GLY B N   1 ? 
ATOM   3727 C  CA  . GLY B 1 229 ? 69.453 26.064 21.533  1.000 15.690 0 229 GLY B CA  1 ? 
ATOM   3728 C  C   . GLY B 1 229 ? 69.067 26.034 23.009  1.000 16.925 0 229 GLY B C   1 ? 
ATOM   3729 O  O   . GLY B 1 229 ? 68.542 25.035 23.508  1.000 15.861 0 229 GLY B O   1 ? 
ATOM   3730 N  N   . ALA B 1 230 ? 69.347 27.133 23.707  1.000 17.939 0 230 ALA B N   1 ? 
ATOM   3731 C  CA  . ALA B 1 230 ? 69.034 27.219 25.122  1.000 18.540 0 230 ALA B CA  1 ? 
ATOM   3732 C  C   . ALA B 1 230 ? 67.522 27.170 25.317  1.000 19.205 0 230 ALA B C   1 ? 
ATOM   3733 O  O   . ALA B 1 230 ? 66.772 27.669 24.484  1.000 18.944 0 230 ALA B O   1 ? 
ATOM   3734 C  CB  . ALA B 1 230 ? 69.624 28.478 25.713  1.000 19.045 0 230 ALA B CB  1 ? 
ATOM   3735 N  N   . PRO B 1 231 ? 67.025 26.564 26.419  1.000 20.100 0 231 PRO B N   1 ? 
ATOM   3736 C  CA  . PRO B 1 231 ? 65.595 26.616 26.732  1.000 20.869 0 231 PRO B CA  1 ? 
ATOM   3737 C  C   . PRO B 1 231 ? 65.115 28.063 26.790  1.000 21.228 0 231 PRO B C   1 ? 
ATOM   3738 O  O   . PRO B 1 231 ? 65.780 28.911 27.385  1.000 21.405 0 231 PRO B O   1 ? 
ATOM   3739 C  CB  . PRO B 1 231 ? 65.490 25.892 28.087  1.000 21.198 0 231 PRO B CB  1 ? 
ATOM   3740 C  CG  . PRO B 1 231 ? 66.714 25.004 28.127  1.000 21.208 0 231 PRO B CG  1 ? 
ATOM   3741 C  CD  . PRO B 1 231 ? 67.796 25.778 27.394  1.000 20.797 0 231 PRO B CD  1 ? 
ATOM   3742 N  N   . GLY B 1 232 ? 63.995 28.347 26.111  1.000 20.901 0 232 GLY B N   1 ? 
ATOM   3743 C  CA  . GLY B 1 232 ? 63.382 29.667 26.139  1.000 21.006 0 232 GLY B CA  1 ? 
ATOM   3744 C  C   . GLY B 1 232 ? 63.954 30.633 25.100  1.000 21.066 0 232 GLY B C   1 ? 
ATOM   3745 O  O   . GLY B 1 232 ? 63.471 31.760 24.992  1.000 23.479 0 232 GLY B O   1 ? 
ATOM   3746 N  N   . SER B 1 233 ? 64.946 30.181 24.316  1.000 20.499 0 233 SER B N   1 ? 
ATOM   3747 C  CA  . SER B 1 233 ? 65.674 31.034 23.385  1.000 20.114 0 233 SER B CA  1 ? 
ATOM   3748 C  C   . SER B 1 233 ? 64.944 31.201 22.052  1.000 18.881 0 233 SER B C   1 ? 
ATOM   3749 O  O   . SER B 1 233 ? 65.161 32.181 21.352  1.000 19.585 0 233 SER B O   1 ? 
ATOM   3750 C  CB  . SER B 1 233 ? 67.066 30.496 23.138  1.000 20.181 0 233 SER B CB  1 ? 
ATOM   3751 O  OG  . SER B 1 233 ? 67.040 29.268 22.414  1.000 20.537 0 233 SER B OG  1 ? 
ATOM   3752 N  N   . CYS B 1 234 ? 64.120 30.218 21.676  1.000 17.759 0 234 CYS B N   1 ? 
ATOM   3753 C  CA  . CYS B 1 234 ? 63.626 30.099 20.310  1.000 17.150 0 234 CYS B CA  1 ? 
ATOM   3754 C  C   . CYS B 1 234 ? 64.769 30.243 19.303  1.000 17.128 0 234 CYS B C   1 ? 
ATOM   3755 O  O   . CYS B 1 234 ? 64.617 30.913 18.285  1.000 17.078 0 234 CYS B O   1 ? 
ATOM   3756 C  CB  . CYS B 1 234 ? 62.508 31.086 19.999  1.000 17.316 0 234 CYS B CB  1 ? 
ATOM   3757 S  SG  . CYS B 1 234 ? 61.704 30.739 18.410  1.000 17.607 0 234 CYS B SG  1 ? 
ATOM   3758 N  N   . GLN B 1 235 ? 65.894 29.579 19.598  1.000 17.117 0 235 GLN B N   1 ? 
ATOM   3759 C  CA  . GLN B 1 235 ? 67.042 29.484 18.710  1.000 17.186 0 235 GLN B CA  1 ? 
ATOM   3760 C  C   . GLN B 1 235 ? 67.375 28.011 18.500  1.000 16.604 0 235 GLN B C   1 ? 
ATOM   3761 O  O   . GLN B 1 235 ? 66.989 27.165 19.306  1.000 17.515 0 235 GLN B O   1 ? 
ATOM   3762 C  CB  . GLN B 1 235 ? 68.267 30.177 19.312  1.000 19.307 0 235 GLN B CB  1 ? 
ATOM   3763 C  CG  . GLN B 1 235 ? 68.130 31.694 19.400  1.000 21.652 0 235 GLN B CG  1 ? 
ATOM   3764 C  CD  . GLN B 1 235 ? 69.148 32.356 20.306  1.000 25.440 0 235 GLN B CD  1 ? 
ATOM   3765 O  OE1 . GLN B 1 235 ? 69.847 31.710 21.095  1.000 28.706 0 235 GLN B OE1 1 ? 
ATOM   3766 N  NE2 . GLN B 1 235 ? 69.219 33.676 20.218  1.000 27.715 0 235 GLN B NE2 1 ? 
ATOM   3767 N  N   . THR B 1 236 ? 68.111 27.714 17.422  1.000 15.326 0 236 THR B N   1 ? 
ATOM   3768 C  CA  . THR B 1 236 ? 68.621 26.371 17.198  1.000 14.879 0 236 THR B CA  1 ? 
ATOM   3769 C  C   . THR B 1 236 ? 70.035 26.288 17.763  1.000 15.344 0 236 THR B C   1 ? 
ATOM   3770 O  O   . THR B 1 236 ? 70.605 27.294 18.182  1.000 16.901 0 236 THR B O   1 ? 
ATOM   3771 C  CB  . THR B 1 236 ? 68.561 25.995 15.716  1.000 14.227 0 236 THR B CB  1 ? 
ATOM   3772 O  OG1 . THR B 1 236 ? 68.706 24.576 15.745  1.000 13.982 0 236 THR B OG1 1 ? 
ATOM   3773 C  CG2 . THR B 1 236 ? 69.643 26.640 14.871  1.000 14.090 0 236 THR B CG2 1 ? 
ATOM   3774 N  N   . GLY B 1 237 ? 70.579 25.071 17.773  1.000 14.854 0 237 GLY B N   1 ? 
ATOM   3775 C  CA  . GLY B 1 237 ? 71.923 24.820 18.267  1.000 15.230 0 237 GLY B CA  1 ? 
ATOM   3776 C  C   . GLY B 1 237 ? 72.872 24.636 17.088  1.000 15.273 0 237 GLY B C   1 ? 
ATOM   3777 O  O   . GLY B 1 237 ? 72.750 25.335 16.086  1.000 16.241 0 237 GLY B O   1 ? 
ATOM   3778 N  N   . ALA B 1 238 ? 73.783 23.665 17.212  1.000 15.205 0 238 ALA B N   1 ? 
ATOM   3779 C  CA  . ALA B 1 238 ? 74.810 23.414 16.213  1.000 15.209 0 238 ALA B CA  1 ? 
ATOM   3780 C  C   . ALA B 1 238 ? 74.302 22.476 15.118  1.000 15.347 0 238 ALA B C   1 ? 
ATOM   3781 O  O   . ALA B 1 238 ? 73.402 21.663 15.348  1.000 15.336 0 238 ALA B O   1 ? 
ATOM   3782 C  CB  . ALA B 1 238 ? 76.027 22.841 16.896  1.000 15.543 0 238 ALA B CB  1 ? 
ATOM   3783 N  N   . PRO B 1 239 ? 74.877 22.544 13.893  1.000 15.437 0 239 PRO B N   1 ? 
ATOM   3784 C  CA  . PRO B 1 239 ? 74.446 21.691 12.782  1.000 15.321 0 239 PRO B CA  1 ? 
ATOM   3785 C  C   . PRO B 1 239 ? 75.002 20.271 12.818  1.000 15.328 0 239 PRO B C   1 ? 
ATOM   3786 O  O   . PRO B 1 239 ? 74.581 19.418 12.041  1.000 15.473 0 239 PRO B O   1 ? 
ATOM   3787 C  CB  . PRO B 1 239 ? 74.957 22.482 11.563  1.000 15.665 0 239 PRO B CB  1 ? 
ATOM   3788 C  CG  . PRO B 1 239 ? 76.243 23.106 12.059  1.000 15.542 0 239 PRO B CG  1 ? 
ATOM   3789 C  CD  . PRO B 1 239 ? 75.923 23.502 13.489  1.000 15.370 0 239 PRO B CD  1 ? 
ATOM   3790 N  N   . THR B 1 240 ? 75.972 20.040 13.712  1.000 15.238 0 240 THR B N   1 ? 
ATOM   3791 C  CA  . THR B 1 240 ? 76.486 18.701 13.967  1.000 15.788 0 240 THR B CA  1 ? 
ATOM   3792 C  C   . THR B 1 240 ? 76.662 18.521 15.472  1.000 16.063 0 240 THR B C   1 ? 
ATOM   3793 O  O   . THR B 1 240 ? 76.679 19.488 16.231  1.000 16.303 0 240 THR B O   1 ? 
ATOM   3794 C  CB  . THR B 1 240 ? 77.809 18.448 13.237  1.000 16.827 0 240 THR B CB  1 ? 
ATOM   3795 O  OG1 . THR B 1 240 ? 78.846 19.142 13.931  1.000 18.595 0 240 THR B OG1 1 ? 
ATOM   3796 C  CG2 . THR B 1 240 ? 77.776 18.868 11.780  1.000 17.142 0 240 THR B CG2 1 ? 
ATOM   3797 N  N   . GLU B 1 241 ? 76.800 17.259 15.880  1.000 15.854 0 241 GLU B N   1 ? 
ATOM   3798 C  CA  . GLU B 1 241 ? 77.240 16.927 17.224  1.000 16.062 0 241 GLU B CA  1 ? 
ATOM   3799 C  C   . GLU B 1 241 ? 78.218 15.769 17.121  1.000 16.005 0 241 GLU B C   1 ? 
ATOM   3800 O  O   . GLU B 1 241 ? 78.180 15.010 16.163  1.000 14.963 0 241 GLU B O   1 ? 
ATOM   3801 C  CB  . GLU B 1 241 ? 76.072 16.543 18.134  1.000 16.857 0 241 GLU B CB  1 ? 
ATOM   3802 C  CG  . GLU B 1 241 ? 75.368 15.261 17.694  1.000 17.478 0 241 GLU B CG  1 ? 
ATOM   3803 C  CD  . GLU B 1 241 ? 74.163 14.845 18.514  1.000 17.792 0 241 GLU B CD  1 ? 
ATOM   3804 O  OE1 . GLU B 1 241 ? 73.795 15.614 19.427  1.000 18.698 0 241 GLU B OE1 1 ? 
ATOM   3805 O  OE2 . GLU B 1 241 ? 73.589 13.763 18.224  1.000 17.489 0 241 GLU B OE2 1 ? 
ATOM   3806 N  N   . THR B 1 242 ? 79.101 15.664 18.110  1.000 15.897 0 242 THR B N   1 ? 
ATOM   3807 C  CA  . THR B 1 242 ? 79.922 14.481 18.261  1.000 16.880 0 242 THR B CA  1 ? 
ATOM   3808 C  C   . THR B 1 242 ? 79.687 13.964 19.676  1.000 17.245 0 242 THR B C   1 ? 
ATOM   3809 O  O   . THR B 1 242 ? 79.742 14.724 20.639  1.000 18.702 0 242 THR B O   1 ? 
ATOM   3810 C  CB  . THR B 1 242 ? 81.383 14.805 17.958  1.000 16.695 0 242 THR B CB  1 ? 
ATOM   3811 O  OG1 . THR B 1 242 ? 81.425 15.332 16.637  1.000 17.072 0 242 THR B OG1 1 ? 
ATOM   3812 C  CG2 . THR B 1 242 ? 82.266 13.574 18.043  1.000 16.402 0 242 THR B CG2 1 ? 
ATOM   3813 N  N   . VAL B 1 243 ? 79.350 12.674 19.765  1.000 17.212 0 243 VAL B N   1 ? 
ATOM   3814 C  CA  . VAL B 1 243 ? 78.945 12.032 21.002  1.000 18.393 0 243 VAL B CA  1 ? 
ATOM   3815 C  C   . VAL B 1 243 ? 79.825 10.805 21.187  1.000 19.677 0 243 VAL B C   1 ? 
ATOM   3816 O  O   . VAL B 1 243 ? 79.720 9.850  20.421  1.000 19.972 0 243 VAL B O   1 ? 
ATOM   3817 C  CB  . VAL B 1 243 ? 77.455 11.630 20.978  1.000 18.728 0 243 VAL B CB  1 ? 
ATOM   3818 C  CG1 . VAL B 1 243 ? 77.001 11.021 22.300  1.000 19.126 0 243 VAL B CG1 1 ? 
ATOM   3819 C  CG2 . VAL B 1 243 ? 76.558 12.799 20.595  1.000 18.792 0 243 VAL B CG2 1 ? 
ATOM   3820 N  N   . GLY B 1 244 ? 80.711 10.858 22.185  1.000 20.317 0 244 GLY B N   1 ? 
ATOM   3821 C  CA  . GLY B 1 244 ? 81.589 9.738  22.475  1.000 20.856 0 244 GLY B CA  1 ? 
ATOM   3822 C  C   . GLY B 1 244 ? 82.386 9.323  21.245  1.000 20.935 0 244 GLY B C   1 ? 
ATOM   3823 O  O   . GLY B 1 244 ? 82.612 8.134  21.031  1.000 23.810 0 244 GLY B O   1 ? 
ATOM   3824 N  N   . GLY B 1 245 ? 82.790 10.314 20.438  1.000 20.750 0 245 GLY B N   1 ? 
ATOM   3825 C  CA  . GLY B 1 245 ? 83.627 10.111 19.267  1.000 20.575 0 245 GLY B CA  1 ? 
ATOM   3826 C  C   . GLY B 1 245 ? 82.839 9.829  17.984  1.000 20.777 0 245 GLY B C   1 ? 
ATOM   3827 O  O   . GLY B 1 245 ? 83.440 9.631  16.934  1.000 22.820 0 245 GLY B O   1 ? 
ATOM   3828 N  N   . ASN B 1 246 ? 81.502 9.843  18.068  1.000 19.691 0 246 ASN B N   1 ? 
ATOM   3829 C  CA  . ASN B 1 246 ? 80.628 9.542  16.944  1.000 19.055 0 246 ASN B CA  1 ? 
ATOM   3830 C  C   . ASN B 1 246 ? 79.937 10.822 16.478  1.000 17.775 0 246 ASN B C   1 ? 
ATOM   3831 O  O   . ASN B 1 246 ? 79.188 11.418 17.248  1.000 18.187 0 246 ASN B O   1 ? 
ATOM   3832 C  CB  . ASN B 1 246 ? 79.592 8.501  17.350  1.000 19.002 0 246 ASN B CB  1 ? 
ATOM   3833 C  CG  . ASN B 1 246 ? 80.229 7.252  17.906  1.000 19.268 0 246 ASN B CG  1 ? 
ATOM   3834 O  OD1 . ASN B 1 246 ? 80.167 7.005  19.114  1.000 21.296 0 246 ASN B OD1 1 ? 
ATOM   3835 N  ND2 . ASN B 1 246 ? 80.848 6.468  17.040  1.000 19.445 0 246 ASN B ND2 1 ? 
ATOM   3836 N  N   . THR B 1 247 ? 80.175 11.227 15.221  1.000 17.448 0 247 THR B N   1 ? 
ATOM   3837 C  CA  . THR B 1 247 ? 79.616 12.471 14.706  1.000 17.301 0 247 THR B CA  1 ? 
ATOM   3838 C  C   . THR B 1 247 ? 78.268 12.197 14.043  1.000 17.164 0 247 THR B C   1 ? 
ATOM   3839 O  O   . THR B 1 247 ? 78.094 11.205 13.334  1.000 18.090 0 247 THR B O   1 ? 
ATOM   3840 C  CB  . THR B 1 247 ? 80.581 13.168 13.748  1.000 18.662 0 247 THR B CB  1 ? 
ATOM   3841 O  OG1 . THR B 1 247 ? 81.737 13.456 14.533  1.000 18.049 0 247 THR B OG1 1 ? 
ATOM   3842 C  CG2 . THR B 1 247 ? 80.001 14.451 13.179  1.000 18.874 0 247 THR B CG2 1 ? 
ATOM   3843 N  N   . HIS B 1 248 ? 77.323 13.106 14.303  1.000 15.814 0 248 HIS B N   1 ? 
ATOM   3844 C  CA  . HIS B 1 248 ? 75.996 13.089 13.711  1.000 15.230 0 248 HIS B CA  1 ? 
ATOM   3845 C  C   . HIS B 1 248 ? 75.732 14.426 13.026  1.000 14.713 0 248 HIS B C   1 ? 
ATOM   3846 O  O   . HIS B 1 248 ? 75.977 15.479 13.604  1.000 15.142 0 248 HIS B O   1 ? 
ATOM   3847 C  CB  . HIS B 1 248 ? 74.923 12.935 14.793  1.000 15.099 0 248 HIS B CB  1 ? 
ATOM   3848 C  CG  . HIS B 1 248 ? 75.078 11.744 15.670  1.000 15.417 0 248 HIS B CG  1 ? 
ATOM   3849 N  ND1 . HIS B 1 248 ? 74.646 11.738 16.977  1.000 15.478 0 248 HIS B ND1 1 ? 
ATOM   3850 C  CD2 . HIS B 1 248 ? 75.604 10.540 15.442  1.000 15.828 0 248 HIS B CD2 1 ? 
ATOM   3851 C  CE1 . HIS B 1 248 ? 74.901 10.549 17.507  1.000 15.730 0 248 HIS B CE1 1 ? 
ATOM   3852 N  NE2 . HIS B 1 248 ? 75.487 9.807  16.592  1.000 15.751 0 248 HIS B NE2 1 ? 
ATOM   3853 N  N   . LEU B 1 249 ? 75.193 14.379 11.804  1.000 14.169 0 249 LEU B N   1 ? 
ATOM   3854 C  CA  . LEU B 1 249 ? 74.667 15.562 11.143  1.000 14.722 0 249 LEU B CA  1 ? 
ATOM   3855 C  C   . LEU B 1 249 ? 73.240 15.774 11.637  1.000 14.133 0 249 LEU B C   1 ? 
ATOM   3856 O  O   . LEU B 1 249 ? 72.470 14.821 11.712  1.000 14.912 0 249 LEU B O   1 ? 
ATOM   3857 C  CB  . LEU B 1 249 ? 74.714 15.376 9.626   1.000 15.158 0 249 LEU B CB  1 ? 
ATOM   3858 C  CG  . LEU B 1 249 ? 76.068 14.961 9.038   1.000 16.111 0 249 LEU B CG  1 ? 
ATOM   3859 C  CD1 . LEU B 1 249 ? 75.973 14.819 7.525   1.000 16.971 0 249 LEU B CD1 1 ? 
ATOM   3860 C  CD2 . LEU B 1 249 ? 77.159 15.944 9.435   1.000 16.721 0 249 LEU B CD2 1 ? 
ATOM   3861 N  N   . LEU B 1 250 ? 72.896 17.024 11.960  1.000 13.460 0 250 LEU B N   1 ? 
ATOM   3862 C  CA  . LEU B 1 250 ? 71.621 17.348 12.581  1.000 13.553 0 250 LEU B CA  1 ? 
ATOM   3863 C  C   . LEU B 1 250 ? 70.867 18.351 11.715  1.000 13.285 0 250 LEU B C   1 ? 
ATOM   3864 O  O   . LEU B 1 250 ? 71.414 19.387 11.331  1.000 13.034 0 250 LEU B O   1 ? 
ATOM   3865 C  CB  . LEU B 1 250 ? 71.841 17.933 13.974  1.000 13.738 0 250 LEU B CB  1 ? 
ATOM   3866 C  CG  . LEU B 1 250 ? 72.668 17.087 14.946  1.000 14.017 0 250 LEU B CG  1 ? 
ATOM   3867 C  CD1 . LEU B 1 250 ? 72.808 17.823 16.266  1.000 14.262 0 250 LEU B CD1 1 ? 
ATOM   3868 C  CD2 . LEU B 1 250 ? 72.092 15.701 15.161  1.000 14.248 0 250 LEU B CD2 1 ? 
ATOM   3869 N  N   . TYR B 1 251 ? 69.594 18.053 11.448  1.000 12.886 0 251 TYR B N   1 ? 
ATOM   3870 C  CA  . TYR B 1 251 ? 68.788 18.900 10.588  1.000 12.774 0 251 TYR B CA  1 ? 
ATOM   3871 C  C   . TYR B 1 251 ? 67.355 18.959 11.090  1.000 12.459 0 251 TYR B C   1 ? 
ATOM   3872 O  O   . TYR B 1 251 ? 66.882 18.044 11.755  1.000 12.240 0 251 TYR B O   1 ? 
ATOM   3873 C  CB  . TYR B 1 251 ? 68.674 18.365 9.167   1.000 13.269 0 251 TYR B CB  1 ? 
ATOM   3874 C  CG  . TYR B 1 251 ? 69.980 18.137 8.427   1.000 13.516 0 251 TYR B CG  1 ? 
ATOM   3875 C  CD1 . TYR B 1 251 ? 70.621 16.907 8.484   1.000 14.364 0 251 TYR B CD1 1 ? 
ATOM   3876 C  CD2 . TYR B 1 251 ? 70.535 19.129 7.626   1.000 14.154 0 251 TYR B CD2 1 ? 
ATOM   3877 C  CE1 . TYR B 1 251 ? 71.777 16.668 7.762   1.000 14.824 0 251 TYR B CE1 1 ? 
ATOM   3878 C  CE2 . TYR B 1 251 ? 71.700 18.905 6.912   1.000 14.976 0 251 TYR B CE2 1 ? 
ATOM   3879 C  CZ  . TYR B 1 251 ? 72.321 17.670 6.979   1.000 15.291 0 251 TYR B CZ  1 ? 
ATOM   3880 O  OH  . TYR B 1 251 ? 73.469 17.423 6.273   1.000 17.529 0 251 TYR B OH  1 ? 
ATOM   3881 N  N   . SER B 1 252 ? 66.650 20.021 10.709  1.000 12.222 0 252 SER B N   1 ? 
ATOM   3882 C  CA  . SER B 1 252 ? 65.225 20.094 10.973  1.000 12.048 0 252 SER B CA  1 ? 
ATOM   3883 C  C   . SER B 1 252 ? 64.531 20.962 9.929   1.000 11.969 0 252 SER B C   1 ? 
ATOM   3884 O  O   . SER B 1 252 ? 65.159 21.773 9.241   1.000 12.220 0 252 SER B O   1 ? 
ATOM   3885 C  CB  . SER B 1 252 ? 64.955 20.621 12.364  1.000 12.104 0 252 SER B CB  1 ? 
ATOM   3886 O  OG  . SER B 1 252 ? 65.373 21.975 12.483  1.000 11.993 0 252 SER B OG  1 ? 
ATOM   3887 N  N   . TRP B 1 253 ? 63.212 20.785 9.849   1.000 12.237 0 253 TRP B N   1 ? 
ATOM   3888 C  CA  . TRP B 1 253 ? 62.348 21.816 9.312   1.000 11.734 0 253 TRP B CA  1 ? 
ATOM   3889 C  C   . TRP B 1 253 ? 61.003 21.786 10.029  1.000 12.399 0 253 TRP B C   1 ? 
ATOM   3890 O  O   . TRP B 1 253 ? 60.718 20.882 10.819  1.000 11.566 0 253 TRP B O   1 ? 
ATOM   3891 C  CB  . TRP B 1 253 ? 62.202 21.718 7.786   1.000 11.594 0 253 TRP B CB  1 ? 
ATOM   3892 C  CG  . TRP B 1 253 ? 61.702 20.433 7.190   1.000 11.641 0 253 TRP B CG  1 ? 
ATOM   3893 C  CD1 . TRP B 1 253 ? 60.419 20.083 6.886   1.000 11.869 0 253 TRP B CD1 1 ? 
ATOM   3894 C  CD2 . TRP B 1 253 ? 62.537 19.396 6.637   1.000 12.071 0 253 TRP B CD2 1 ? 
ATOM   3895 N  NE1 . TRP B 1 253 ? 60.393 18.871 6.242   1.000 11.884 0 253 TRP B NE1 1 ? 
ATOM   3896 C  CE2 . TRP B 1 253 ? 61.680 18.434 6.062   1.000 12.156 0 253 TRP B CE2 1 ? 
ATOM   3897 C  CE3 . TRP B 1 253 ? 63.918 19.189 6.590   1.000 12.870 0 253 TRP B CE3 1 ? 
ATOM   3898 C  CZ2 . TRP B 1 253 ? 62.174 17.284 5.448   1.000 12.143 0 253 TRP B CZ2 1 ? 
ATOM   3899 C  CZ3 . TRP B 1 253 ? 64.401 18.056 5.975   1.000 12.678 0 253 TRP B CZ3 1 ? 
ATOM   3900 C  CH2 . TRP B 1 253 ? 63.539 17.124 5.398   1.000 12.552 0 253 TRP B CH2 1 ? 
ATOM   3901 N  N   . ALA B 1 254 ? 60.216 22.833 9.771   1.000 12.655 0 254 ALA B N   1 ? 
ATOM   3902 C  CA  . ALA B 1 254 ? 58.949 23.072 10.437  1.000 12.764 0 254 ALA B CA  1 ? 
ATOM   3903 C  C   . ALA B 1 254 ? 57.915 23.518 9.408   1.000 12.444 0 254 ALA B C   1 ? 
ATOM   3904 O  O   . ALA B 1 254 ? 58.272 24.159 8.425   1.000 12.753 0 254 ALA B O   1 ? 
ATOM   3905 C  CB  . ALA B 1 254 ? 59.127 24.123 11.508  1.000 13.292 0 254 ALA B CB  1 ? 
ATOM   3906 N  N   . GLY B 1 255 ? 56.645 23.189 9.666   1.000 12.228 0 255 GLY B N   1 ? 
ATOM   3907 C  CA  . GLY B 1 255 ? 55.533 23.771 8.937   1.000 12.074 0 255 GLY B CA  1 ? 
ATOM   3908 C  C   . GLY B 1 255 ? 54.928 24.925 9.731   1.000 12.392 0 255 GLY B C   1 ? 
ATOM   3909 O  O   . GLY B 1 255 ? 54.717 24.809 10.938  1.000 12.449 0 255 GLY B O   1 ? 
ATOM   3910 N  N   . THR B 1 256 ? 54.640 26.038 9.046   1.000 11.774 0 256 THR B N   1 ? 
ATOM   3911 C  CA  . THR B 1 256 ? 54.047 27.197 9.700   1.000 11.586 0 256 THR B CA  1 ? 
ATOM   3912 C  C   . THR B 1 256 ? 52.840 27.678 8.894   1.000 12.078 0 256 THR B C   1 ? 
ATOM   3913 O  O   . THR B 1 256 ? 52.657 28.874 8.692   1.000 12.082 0 256 THR B O   1 ? 
ATOM   3914 C  CB  . THR B 1 256 ? 55.093 28.292 9.927   1.000 11.974 0 256 THR B CB  1 ? 
ATOM   3915 O  OG1 . THR B 1 256 ? 55.720 28.597 8.681   1.000 12.272 0 256 THR B OG1 1 ? 
ATOM   3916 C  CG2 . THR B 1 256 ? 56.132 27.882 10.957  1.000 12.001 0 256 THR B CG2 1 ? 
ATOM   3917 N  N   . ALA B 1 257 ? 51.968 26.747 8.479   1.000 11.879 0 257 ALA B N   1 ? 
ATOM   3918 C  CA  . ALA B 1 257 ? 50.752 27.138 7.778   1.000 11.968 0 257 ALA B CA  1 ? 
ATOM   3919 C  C   . ALA B 1 257 ? 49.929 28.100 8.635   1.000 12.155 0 257 ALA B C   1 ? 
ATOM   3920 O  O   . ALA B 1 257 ? 49.323 29.035 8.119   1.000 11.943 0 257 ALA B O   1 ? 
ATOM   3921 C  CB  . ALA B 1 257 ? 49.925 25.930 7.405   1.000 12.036 0 257 ALA B CB  1 ? 
ATOM   3922 N  N   . ILE B 1 258 ? 49.863 27.839 9.947   1.000 12.136 0 258 ILE B N   1 ? 
ATOM   3923 C  CA  . ILE B 1 258 ? 48.954 28.578 10.807  1.000 12.332 0 258 ILE B CA  1 ? 
ATOM   3924 C  C   . ILE B 1 258 ? 49.669 29.831 11.304  1.000 12.510 0 258 ILE B C   1 ? 
ATOM   3925 O  O   . ILE B 1 258 ? 50.602 29.747 12.105  1.000 13.344 0 258 ILE B O   1 ? 
ATOM   3926 C  CB  . ILE B 1 258 ? 48.415 27.709 11.962  1.000 12.003 0 258 ILE B CB  1 ? 
ATOM   3927 C  CG1 . ILE B 1 258 ? 47.871 26.350 11.482  1.000 11.772 0 258 ILE B CG1 1 ? 
ATOM   3928 C  CG2 . ILE B 1 258 ? 47.358 28.482 12.752  1.000 12.337 0 258 ILE B CG2 1 ? 
ATOM   3929 C  CD1 . ILE B 1 258 ? 46.844 26.426 10.367  1.000 12.176 0 258 ILE B CD1 1 ? 
ATOM   3930 N  N   . GLN B 1 259 ? 49.183 30.991 10.842  1.000 12.957 0 259 GLN B N   1 ? 
ATOM   3931 C  CA  . GLN B 1 259 ? 49.806 32.276 11.107  1.000 13.133 0 259 GLN B CA  1 ? 
ATOM   3932 C  C   . GLN B 1 259 ? 48.892 33.132 11.980  1.000 13.586 0 259 GLN B C   1 ? 
ATOM   3933 O  O   . GLN B 1 259 ? 47.704 33.256 11.704  1.000 13.484 0 259 GLN B O   1 ? 
ATOM   3934 C  CB  . GLN B 1 259 ? 50.057 33.024 9.798   1.000 13.329 0 259 GLN B CB  1 ? 
ATOM   3935 C  CG  . GLN B 1 259 ? 51.211 32.473 8.969   1.000 13.747 0 259 GLN B CG  1 ? 
ATOM   3936 C  CD  . GLN B 1 259 ? 52.543 32.585 9.676   1.000 14.164 0 259 GLN B CD  1 ? 
ATOM   3937 O  OE1 . GLN B 1 259 ? 52.807 33.566 10.378  1.000 15.355 0 259 GLN B OE1 1 ? 
ATOM   3938 N  NE2 . GLN B 1 259 ? 53.397 31.583 9.529   1.000 13.503 0 259 GLN B NE2 1 ? 
ATOM   3939 N  N   . PRO B 1 260 ? 49.426 33.759 13.053  1.000 14.920 0 260 PRO B N   1 ? 
ATOM   3940 C  CA  . PRO B 1 260 ? 48.664 34.763 13.797  1.000 16.232 0 260 PRO B CA  1 ? 
ATOM   3941 C  C   . PRO B 1 260 ? 48.336 35.961 12.907  1.000 17.119 0 260 PRO B C   1 ? 
ATOM   3942 O  O   . PRO B 1 260 ? 49.146 36.339 12.060  1.000 17.750 0 260 PRO B O   1 ? 
ATOM   3943 C  CB  . PRO B 1 260 ? 49.566 35.166 14.984  1.000 16.647 0 260 PRO B CB  1 ? 
ATOM   3944 C  CG  . PRO B 1 260 ? 50.874 34.424 14.805  1.000 17.370 0 260 PRO B CG  1 ? 
ATOM   3945 C  CD  . PRO B 1 260 ? 50.783 33.546 13.574  1.000 15.808 0 260 PRO B CD  1 ? 
ATOM   3946 N  N   . THR B 1 261 ? 47.152 36.555 13.113  1.000 17.938 0 261 THR B N   1 ? 
ATOM   3947 C  CA  . THR B 1 261 ? 46.698 37.691 12.321  1.000 19.289 0 261 THR B CA  1 ? 
ATOM   3948 C  C   . THR B 1 261 ? 46.446 38.882 13.247  1.000 20.100 0 261 THR B C   1 ? 
ATOM   3949 O  O   . THR B 1 261 ? 47.399 39.457 13.765  1.000 21.660 0 261 THR B O   1 ? 
ATOM   3950 C  CB  . THR B 1 261 ? 45.474 37.306 11.489  1.000 18.963 0 261 THR B CB  1 ? 
ATOM   3951 O  OG1 . THR B 1 261 ? 44.408 36.888 12.332  1.000 19.795 0 261 THR B OG1 1 ? 
ATOM   3952 C  CG2 . THR B 1 261 ? 45.767 36.164 10.528  1.000 19.626 0 261 THR B CG2 1 ? 
ATOM   3953 N  N   . PHE B 1 262 ? 45.167 39.213 13.456  1.000 21.206 0 262 PHE B N   1 ? 
ATOM   3954 C  CA  . PHE B 1 262 ? 44.767 40.358 14.262  1.000 22.116 0 262 PHE B CA  1 ? 
ATOM   3955 C  C   . PHE B 1 262 ? 44.954 40.036 15.747  1.000 22.625 0 262 PHE B C   1 ? 
ATOM   3956 O  O   . PHE B 1 262 ? 44.987 38.876 16.139  1.000 19.926 0 262 PHE B O   1 ? 
ATOM   3957 C  CB  . PHE B 1 262 ? 43.323 40.732 13.892  1.000 22.116 0 262 PHE B CB  1 ? 
ATOM   3958 C  CG  . PHE B 1 262 ? 42.249 39.675 14.133  1.000 22.138 0 262 PHE B CG  1 ? 
ATOM   3959 C  CD1 . PHE B 1 262 ? 41.765 39.421 15.413  1.000 22.456 0 262 PHE B CD1 1 ? 
ATOM   3960 C  CD2 . PHE B 1 262 ? 41.705 38.949 13.075  1.000 22.116 0 262 PHE B CD2 1 ? 
ATOM   3961 C  CE1 . PHE B 1 262 ? 40.791 38.452 15.631  1.000 22.281 0 262 PHE B CE1 1 ? 
ATOM   3962 C  CE2 . PHE B 1 262 ? 40.729 37.989 13.298  1.000 21.926 0 262 PHE B CE2 1 ? 
ATOM   3963 C  CZ  . PHE B 1 262 ? 40.266 37.747 14.572  1.000 22.602 0 262 PHE B CZ  1 ? 
ATOM   3964 N  N   . SER B 1 263 ? 45.112 41.088 16.561  1.000 24.797 0 263 SER B N   1 ? 
ATOM   3965 C  CA  . SER B 1 263 ? 44.998 40.997 18.008  1.000 25.675 0 263 SER B CA  1 ? 
ATOM   3966 C  C   . SER B 1 263 ? 44.051 42.100 18.470  1.000 25.067 0 263 SER B C   1 ? 
ATOM   3967 O  O   . SER B 1 263 ? 44.200 43.254 18.070  1.000 27.367 0 263 SER B O   1 ? 
ATOM   3968 C  CB  . SER B 1 263 ? 46.336 41.103 18.707  1.000 28.732 0 263 SER B CB  1 ? 
ATOM   3969 O  OG  . SER B 1 263 ? 46.976 39.839 18.831  1.000 31.217 0 263 SER B OG  1 ? 
ATOM   3970 N  N   . SER B 1 264 ? 43.047 41.735 19.269  1.000 22.880 0 264 SER B N   1 ? 
ATOM   3971 C  CA  . SER B 1 264 ? 42.128 42.726 19.800  1.000 23.090 0 264 SER B CA  1 ? 
ATOM   3972 C  C   . SER B 1 264 ? 41.513 42.215 21.097  1.000 20.407 0 264 SER B C   1 ? 
ATOM   3973 O  O   . SER B 1 264 ? 41.049 41.080 21.160  1.000 19.980 0 264 SER B O   1 ? 
ATOM   3974 C  CB  . SER B 1 264 ? 41.070 43.084 18.781  1.000 24.910 0 264 SER B CB  1 ? 
ATOM   3975 O  OG  . SER B 1 264 ? 40.231 41.975 18.494  1.000 28.810 0 264 SER B OG  1 ? 
ATOM   3976 N  N   . LEU B 1 265 ? 41.539 43.062 22.135  1.000 18.250 0 265 LEU B N   1 ? 
ATOM   3977 C  CA  . LEU B 1 265 ? 40.793 42.813 23.355  1.000 17.762 0 265 LEU B CA  1 ? 
ATOM   3978 C  C   . LEU B 1 265 ? 41.027 41.388 23.845  1.000 16.624 0 265 LEU B C   1 ? 
ATOM   3979 O  O   . LEU B 1 265 ? 40.086 40.699 24.228  1.000 17.258 0 265 LEU B O   1 ? 
ATOM   3980 C  CB  . LEU B 1 265 ? 39.310 43.089 23.106  1.000 19.290 0 265 LEU B CB  1 ? 
ATOM   3981 C  CG  . LEU B 1 265 ? 38.946 44.547 22.814  1.000 20.256 0 265 LEU B CG  1 ? 
ATOM   3982 C  CD1 . LEU B 1 265 ? 37.498 44.623 22.369  1.000 21.475 0 265 LEU B CD1 1 ? 
ATOM   3983 C  CD2 . LEU B 1 265 ? 39.166 45.445 24.015  1.000 20.427 0 265 LEU B CD2 1 ? 
ATOM   3984 N  N   . GLY B 1 266 ? 42.296 40.964 23.844  1.000 15.162 0 266 GLY B N   1 ? 
ATOM   3985 C  CA  . GLY B 1 266 ? 42.693 39.705 24.450  1.000 15.106 0 266 GLY B CA  1 ? 
ATOM   3986 C  C   . GLY B 1 266 ? 42.553 38.495 23.526  1.000 15.503 0 266 GLY B C   1 ? 
ATOM   3987 O  O   . GLY B 1 266 ? 42.825 37.383 23.965  1.000 17.209 0 266 GLY B O   1 ? 
ATOM   3988 N  N   . VAL B 1 267 ? 42.153 38.710 22.262  1.000 16.022 0 267 VAL B N   1 ? 
ATOM   3989 C  CA  . VAL B 1 267 ? 41.945 37.630 21.305  1.000 17.206 0 267 VAL B CA  1 ? 
ATOM   3990 C  C   . VAL B 1 267 ? 42.919 37.798 20.141  1.000 16.522 0 267 VAL B C   1 ? 
ATOM   3991 O  O   . VAL B 1 267 ? 43.155 38.913 19.683  1.000 16.533 0 267 VAL B O   1 ? 
ATOM   3992 C  CB  . VAL B 1 267 ? 40.487 37.618 20.803  1.000 19.204 0 267 VAL B CB  1 ? 
ATOM   3993 C  CG1 . VAL B 1 267 ? 40.258 36.582 19.709  1.000 20.879 0 267 VAL B CG1 1 ? 
ATOM   3994 C  CG2 . VAL B 1 267 ? 39.496 37.400 21.940  1.000 19.505 0 267 VAL B CG2 1 ? 
ATOM   3995 N  N   . THR B 1 268 ? 43.483 36.679 19.667  1.000 16.431 0 268 THR B N   1 ? 
ATOM   3996 C  CA  . THR B 1 268 ? 44.345 36.695 18.497  1.000 16.426 0 268 THR B CA  1 ? 
ATOM   3997 C  C   . THR B 1 268 ? 43.702 35.862 17.392  1.000 15.786 0 268 THR B C   1 ? 
ATOM   3998 O  O   . THR B 1 268 ? 43.230 34.755 17.638  1.000 15.826 0 268 THR B O   1 ? 
ATOM   3999 C  CB  . THR B 1 268 ? 45.731 36.159 18.844  1.000 17.074 0 268 THR B CB  1 ? 
ATOM   4000 O  OG1 . THR B 1 268 ? 46.233 37.025 19.855  1.000 18.302 0 268 THR B OG1 1 ? 
ATOM   4001 C  CG2 . THR B 1 268 ? 46.680 36.208 17.662  1.000 17.266 0 268 THR B CG2 1 ? 
ATOM   4002 N  N   . GLY B 1 269 ? 43.701 36.403 16.170  1.000 15.235 0 269 GLY B N   1 ? 
ATOM   4003 C  CA  . GLY B 1 269 ? 43.194 35.668 15.024  1.000 15.367 0 269 GLY B CA  1 ? 
ATOM   4004 C  C   . GLY B 1 269 ? 44.275 34.750 14.461  1.000 14.984 0 269 GLY B C   1 ? 
ATOM   4005 O  O   . GLY B 1 269 ? 45.460 34.935 14.733  1.000 14.162 0 269 GLY B O   1 ? 
ATOM   4006 N  N   . ALA B 1 270 ? 43.850 33.754 13.681  1.000 14.937 0 270 ALA B N   1 ? 
ATOM   4007 C  CA  . ALA B 1 270 ? 44.792 32.919 12.957  1.000 15.115 0 270 ALA B CA  1 ? 
ATOM   4008 C  C   . ALA B 1 270 ? 44.230 32.604 11.578  1.000 15.343 0 270 ALA B C   1 ? 
ATOM   4009 O  O   . ALA B 1 270 ? 43.020 32.626 11.372  1.000 16.468 0 270 ALA B O   1 ? 
ATOM   4010 C  CB  . ALA B 1 270 ? 45.098 31.664 13.741  1.000 15.012 0 270 ALA B CB  1 ? 
ATOM   4011 N  N   . THR B 1 271 ? 45.140 32.313 10.647  1.000 15.609 0 271 THR B N   1 ? 
ATOM   4012 C  CA  . THR B 1 271 ? 44.763 31.979 9.286   1.000 16.019 0 271 THR B CA  1 ? 
ATOM   4013 C  C   . THR B 1 271 ? 45.614 30.793 8.836   1.000 14.728 0 271 THR B C   1 ? 
ATOM   4014 O  O   . THR B 1 271 ? 46.776 30.661 9.221   1.000 14.572 0 271 THR B O   1 ? 
ATOM   4015 C  CB  . THR B 1 271 ? 44.924 33.203 8.384   1.000 17.802 0 271 THR B CB  1 ? 
ATOM   4016 O  OG1 . THR B 1 271 ? 44.235 32.875 7.175   1.000 20.277 0 271 THR B OG1 1 ? 
ATOM   4017 C  CG2 . THR B 1 271 ? 46.376 33.559 8.142   1.000 18.001 0 271 THR B CG2 1 ? 
ATOM   4018 N  N   . ASP B 1 272 ? 45.008 29.944 8.008   1.000 13.546 0 272 ASP B N   1 ? 
ATOM   4019 C  CA  . ASP B 1 272 ? 45.691 28.820 7.399   1.000 13.071 0 272 ASP B CA  1 ? 
ATOM   4020 C  C   . ASP B 1 272 ? 46.239 29.260 6.044   1.000 12.688 0 272 ASP B C   1 ? 
ATOM   4021 O  O   . ASP B 1 272 ? 45.488 29.341 5.072   1.000 13.037 0 272 ASP B O   1 ? 
ATOM   4022 C  CB  . ASP B 1 272 ? 44.730 27.656 7.223   1.000 13.149 0 272 ASP B CB  1 ? 
ATOM   4023 C  CG  . ASP B 1 272 ? 45.311 26.431 6.536   1.000 13.655 0 272 ASP B CG  1 ? 
ATOM   4024 O  OD1 . ASP B 1 272 ? 46.531 26.428 6.281   1.000 12.965 0 272 ASP B OD1 1 ? 
ATOM   4025 O  OD2 . ASP B 1 272 ? 44.534 25.490 6.255   1.000 13.994 0 272 ASP B OD2 1 ? 
ATOM   4026 N  N   . THR B 1 273 ? 47.549 29.507 5.978   1.000 11.783 0 273 THR B N   1 ? 
ATOM   4027 C  CA  . THR B 1 273 ? 48.158 30.024 4.764   1.000 12.361 0 273 THR B CA  1 ? 
ATOM   4028 C  C   . THR B 1 273 ? 48.436 28.910 3.755   1.000 12.798 0 273 THR B C   1 ? 
ATOM   4029 O  O   . THR B 1 273 ? 48.939 29.211 2.676   1.000 13.011 0 273 THR B O   1 ? 
ATOM   4030 C  CB  . THR B 1 273 ? 49.429 30.809 5.095   1.000 12.835 0 273 THR B CB  1 ? 
ATOM   4031 O  OG1 . THR B 1 273 ? 50.396 29.938 5.676   1.000 13.525 0 273 THR B OG1 1 ? 
ATOM   4032 C  CG2 . THR B 1 273 ? 49.153 31.960 6.045   1.000 12.896 0 273 THR B CG2 1 ? 
ATOM   4033 N  N   . SER B 1 274 ? 48.089 27.649 4.074   1.000 12.743 0 274 SER B N   1 ? 
ATOM   4034 C  CA  . SER B 1 274 ? 48.267 26.558 3.123   1.000 12.576 0 274 SER B CA  1 ? 
ATOM   4035 C  C   . SER B 1 274 ? 47.144 26.538 2.092   1.000 12.496 0 274 SER B C   1 ? 
ATOM   4036 O  O   . SER B 1 274 ? 47.294 25.899 1.059   1.000 12.688 0 274 SER B O   1 ? 
ATOM   4037 C  CB  . SER B 1 274 ? 48.376 25.201 3.789   1.000 12.642 0 274 SER B CB  1 ? 
ATOM   4038 O  OG  . SER B 1 274 ? 47.126 24.737 4.271   1.000 12.384 0 274 SER B OG  1 ? 
ATOM   4039 N  N   . THR B 1 275 ? 46.024 27.219 2.376   1.000 12.609 0 275 THR B N   1 ? 
ATOM   4040 C  CA  . THR B 1 275 ? 44.823 27.011 1.582   1.000 13.419 0 275 THR B CA  1 ? 
ATOM   4041 C  C   . THR B 1 275 ? 44.295 28.288 0.940   1.000 13.526 0 275 THR B C   1 ? 
ATOM   4042 O  O   . THR B 1 275 ? 44.428 29.390 1.474   1.000 14.270 0 275 THR B O   1 ? 
ATOM   4043 C  CB  . THR B 1 275 ? 43.730 26.405 2.463   1.000 13.473 0 275 THR B CB  1 ? 
ATOM   4044 O  OG1 . THR B 1 275 ? 43.650 27.171 3.663   1.000 14.036 0 275 THR B OG1 1 ? 
ATOM   4045 C  CG2 . THR B 1 275 ? 44.002 24.950 2.785   1.000 13.699 0 275 THR B CG2 1 ? 
ATOM   4046 N  N   . ILE B 1 276 ? 43.639 28.098 -0.206  1.000 13.690 0 276 ILE B N   1 ? 
ATOM   4047 C  CA  . ILE B 1 276 ? 42.810 29.144 -0.778  1.000 14.634 0 276 ILE B CA  1 ? 
ATOM   4048 C  C   . ILE B 1 276 ? 41.721 29.445 0.239   1.000 14.648 0 276 ILE B C   1 ? 
ATOM   4049 O  O   . ILE B 1 276 ? 41.060 28.518 0.699   1.000 14.354 0 276 ILE B O   1 ? 
ATOM   4050 C  CB  . ILE B 1 276 ? 42.186 28.659 -2.093  1.000 15.681 0 276 ILE B CB  1 ? 
ATOM   4051 C  CG1 . ILE B 1 276 ? 43.239 28.389 -3.163  1.000 16.276 0 276 ILE B CG1 1 ? 
ATOM   4052 C  CG2 . ILE B 1 276 ? 41.113 29.637 -2.577  1.000 16.527 0 276 ILE B CG2 1 ? 
ATOM   4053 C  CD1 . ILE B 1 276 ? 42.708 27.602 -4.345  1.000 16.932 0 276 ILE B CD1 1 ? 
ATOM   4054 N  N   . PRO B 1 277 ? 41.493 30.719 0.613   1.000 15.071 0 277 PRO B N   1 ? 
ATOM   4055 C  CA  . PRO B 1 277 ? 40.434 31.038 1.567   1.000 15.689 0 277 PRO B CA  1 ? 
ATOM   4056 C  C   . PRO B 1 277 ? 39.094 30.417 1.184   1.000 15.810 0 277 PRO B C   1 ? 
ATOM   4057 O  O   . PRO B 1 277 ? 38.654 30.543 0.042   1.000 15.844 0 277 PRO B O   1 ? 
ATOM   4058 C  CB  . PRO B 1 277 ? 40.418 32.569 1.544   1.000 15.913 0 277 PRO B CB  1 ? 
ATOM   4059 C  CG  . PRO B 1 277 ? 41.845 32.941 1.222   1.000 16.386 0 277 PRO B CG  1 ? 
ATOM   4060 C  CD  . PRO B 1 277 ? 42.275 31.898 0.208   1.000 16.381 0 277 PRO B CD  1 ? 
ATOM   4061 N  N   . VAL B 1 278 ? 38.493 29.707 2.151   1.000 15.770 0 278 VAL B N   1 ? 
ATOM   4062 C  CA  . VAL B 1 278 ? 37.145 29.159 2.070   1.000 16.513 0 278 VAL B CA  1 ? 
ATOM   4063 C  C   . VAL B 1 278 ? 37.097 27.896 1.209   1.000 16.225 0 278 VAL B C   1 ? 
ATOM   4064 O  O   . VAL B 1 278 ? 36.714 26.846 1.724   1.000 15.749 0 278 VAL B O   1 ? 
ATOM   4065 C  CB  . VAL B 1 278 ? 36.074 30.167 1.609   1.000 16.423 0 278 VAL B CB  1 ? 
ATOM   4066 C  CG1 . VAL B 1 278 ? 34.675 29.574 1.719   1.000 16.324 0 278 VAL B CG1 1 ? 
ATOM   4067 C  CG2 . VAL B 1 278 ? 36.155 31.471 2.397   1.000 17.094 0 278 VAL B CG2 1 ? 
ATOM   4068 N  N   . VAL B 1 279 ? 37.419 27.999 -0.090  1.000 15.976 0 279 VAL B N   1 ? 
ATOM   4069 C  CA  . VAL B 1 279 ? 37.023 26.967 -1.044  1.000 15.788 0 279 VAL B CA  1 ? 
ATOM   4070 C  C   . VAL B 1 279 ? 38.184 26.091 -1.506  1.000 14.372 0 279 VAL B C   1 ? 
ATOM   4071 O  O   . VAL B 1 279 ? 38.043 25.390 -2.498  1.000 15.038 0 279 VAL B O   1 ? 
ATOM   4072 C  CB  . VAL B 1 279 ? 36.319 27.606 -2.256  1.000 16.516 0 279 VAL B CB  1 ? 
ATOM   4073 C  CG1 . VAL B 1 279 ? 34.986 28.224 -1.854  1.000 17.054 0 279 VAL B CG1 1 ? 
ATOM   4074 C  CG2 . VAL B 1 279 ? 37.193 28.653 -2.932  1.000 17.158 0 279 VAL B CG2 1 ? 
ATOM   4075 N  N   . ASP B 1 280 ? 39.300 26.090 -0.776  1.000 13.693 0 280 ASP B N   1 ? 
ATOM   4076 C  CA  . ASP B 1 280 ? 40.372 25.176 -1.130  1.000 12.899 0 280 ASP B CA  1 ? 
ATOM   4077 C  C   . ASP B 1 280 ? 39.828 23.753 -1.097  1.000 13.186 0 280 ASP B C   1 ? 
ATOM   4078 O  O   . ASP B 1 280 ? 39.155 23.373 -0.144  1.000 13.001 0 280 ASP B O   1 ? 
ATOM   4079 C  CB  . ASP B 1 280 ? 41.565 25.321 -0.203  1.000 12.624 0 280 ASP B CB  1 ? 
ATOM   4080 C  CG  . ASP B 1 280 ? 42.839 24.674 -0.713  1.000 12.766 0 280 ASP B CG  1 ? 
ATOM   4081 O  OD1 . ASP B 1 280 ? 42.871 23.424 -0.787  1.000 12.441 0 280 ASP B OD1 1 ? 
ATOM   4082 O  OD2 . ASP B 1 280 ? 43.764 25.428 -1.049  1.000 12.662 0 280 ASP B OD2 1 ? 
ATOM   4083 N  N   . PRO B 1 281 ? 40.110 22.927 -2.125  1.000 13.643 0 281 PRO B N   1 ? 
ATOM   4084 C  CA  . PRO B 1 281 ? 39.707 21.523 -2.095  1.000 13.506 0 281 PRO B CA  1 ? 
ATOM   4085 C  C   . PRO B 1 281 ? 40.101 20.773 -0.824  1.000 13.383 0 281 PRO B C   1 ? 
ATOM   4086 O  O   . PRO B 1 281 ? 39.381 19.877 -0.385  1.000 13.229 0 281 PRO B O   1 ? 
ATOM   4087 C  CB  . PRO B 1 281 ? 40.410 20.948 -3.340  1.000 13.841 0 281 PRO B CB  1 ? 
ATOM   4088 C  CG  . PRO B 1 281 ? 40.544 22.128 -4.271  1.000 14.542 0 281 PRO B CG  1 ? 
ATOM   4089 C  CD  . PRO B 1 281 ? 40.787 23.313 -3.372  1.000 14.102 0 281 PRO B CD  1 ? 
ATOM   4090 N  N   . ALA B 1 282 ? 41.237 21.141 -0.218  1.000 13.386 0 282 ALA B N   1 ? 
ATOM   4091 C  CA  . ALA B 1 282 ? 41.720 20.422 0.953   1.000 13.415 0 282 ALA B CA  1 ? 
ATOM   4092 C  C   . ALA B 1 282 ? 40.775 20.594 2.143   1.000 13.075 0 282 ALA B C   1 ? 
ATOM   4093 O  O   . ALA B 1 282 ? 40.740 19.727 3.014   1.000 13.558 0 282 ALA B O   1 ? 
ATOM   4094 C  CB  . ALA B 1 282 ? 43.130 20.847 1.302   1.000 13.493 0 282 ALA B CB  1 ? 
ATOM   4095 N  N   . ASN B 1 283 ? 40.019 21.703 2.182   1.000 12.685 0 283 ASN B N   1 ? 
ATOM   4096 C  CA  . ASN B 1 283 ? 39.037 21.920 3.237   1.000 13.284 0 283 ASN B CA  1 ? 
ATOM   4097 C  C   . ASN B 1 283 ? 37.924 20.872 3.158   1.000 13.950 0 283 ASN B C   1 ? 
ATOM   4098 O  O   . ASN B 1 283 ? 37.325 20.540 4.178   1.000 13.925 0 283 ASN B O   1 ? 
ATOM   4099 C  CB  . ASN B 1 283 ? 38.462 23.332 3.172   1.000 13.389 0 283 ASN B CB  1 ? 
ATOM   4100 C  CG  . ASN B 1 283 ? 39.420 24.406 3.632   1.000 14.008 0 283 ASN B CG  1 ? 
ATOM   4101 O  OD1 . ASN B 1 283 ? 40.404 24.128 4.321   1.000 13.882 0 283 ASN B OD1 1 ? 
ATOM   4102 N  ND2 . ASN B 1 283 ? 39.119 25.654 3.303   1.000 15.110 0 283 ASN B ND2 1 ? 
ATOM   4103 N  N   . ALA B 1 284 ? 37.652 20.364 1.947   1.000 14.475 0 284 ALA B N   1 ? 
ATOM   4104 C  CA  . ALA B 1 284 ? 36.594 19.389 1.710   1.000 14.609 0 284 ALA B CA  1 ? 
ATOM   4105 C  C   . ALA B 1 284 ? 37.095 17.945 1.738   1.000 15.738 0 284 ALA B C   1 ? 
ATOM   4106 O  O   . ALA B 1 284 ? 36.350 17.060 2.151   1.000 17.264 0 284 ALA B O   1 ? 
ATOM   4107 C  CB  . ALA B 1 284 ? 35.946 19.684 0.375   1.000 15.078 0 284 ALA B CB  1 ? 
ATOM   4108 N  N   . LEU B 1 285 ? 38.330 17.702 1.283   1.000 15.613 0 285 LEU B N   1 ? 
ATOM   4109 C  CA  . LEU B 1 285 ? 38.777 16.344 0.995   1.000 15.981 0 285 LEU B CA  1 ? 
ATOM   4110 C  C   . LEU B 1 285 ? 39.765 15.811 2.032   1.000 16.330 0 285 LEU B C   1 ? 
ATOM   4111 O  O   . LEU B 1 285 ? 40.234 14.675 1.892   1.000 17.763 0 285 LEU B O   1 ? 
ATOM   4112 C  CB  . LEU B 1 285 ? 39.414 16.323 -0.391  1.000 17.183 0 285 LEU B CB  1 ? 
ATOM   4113 C  CG  . LEU B 1 285 ? 38.526 16.755 -1.561  1.000 18.353 0 285 LEU B CG  1 ? 
ATOM   4114 C  CD1 . LEU B 1 285 ? 39.328 16.666 -2.845  1.000 19.163 0 285 LEU B CD1 1 ? 
ATOM   4115 C  CD2 . LEU B 1 285 ? 37.255 15.925 -1.648  1.000 19.070 0 285 LEU B CD2 1 ? 
ATOM   4116 N  N   . ASP B 1 286 ? 40.103 16.631 3.034   1.000 14.595 0 286 ASP B N   1 ? 
ATOM   4117 C  CA  . ASP B 1 286 ? 41.018 16.241 4.093   1.000 13.743 0 286 ASP B CA  1 ? 
ATOM   4118 C  C   . ASP B 1 286 ? 40.539 16.870 5.395   1.000 13.247 0 286 ASP B C   1 ? 
ATOM   4119 O  O   . ASP B 1 286 ? 40.729 18.061 5.605   1.000 12.743 0 286 ASP B O   1 ? 
ATOM   4120 C  CB  . ASP B 1 286 ? 42.442 16.652 3.750   1.000 13.505 0 286 ASP B CB  1 ? 
ATOM   4121 C  CG  . ASP B 1 286 ? 43.495 16.347 4.804   1.000 13.731 0 286 ASP B CG  1 ? 
ATOM   4122 O  OD1 . ASP B 1 286 ? 43.112 15.927 5.915   1.000 13.996 0 286 ASP B OD1 1 ? 
ATOM   4123 O  OD2 . ASP B 1 286 ? 44.691 16.547 4.498   1.000 14.524 0 286 ASP B OD2 1 ? 
ATOM   4124 N  N   . ALA B 1 287 ? 39.951 16.055 6.271   1.000 13.893 0 287 ALA B N   1 ? 
ATOM   4125 C  CA  . ALA B 1 287 ? 39.358 16.546 7.507   1.000 13.639 0 287 ALA B CA  1 ? 
ATOM   4126 C  C   . ALA B 1 287 ? 40.401 17.214 8.405   1.000 13.850 0 287 ALA B C   1 ? 
ATOM   4127 O  O   . ALA B 1 287 ? 40.070 18.079 9.217   1.000 14.975 0 287 ALA B O   1 ? 
ATOM   4128 C  CB  . ALA B 1 287 ? 38.682 15.396 8.224   1.000 14.134 0 287 ALA B CB  1 ? 
ATOM   4129 N  N   . SER B 1 288 ? 41.670 16.818 8.265   1.000 12.932 0 288 SER B N   1 ? 
ATOM   4130 C  CA  . SER B 1 288 ? 42.710 17.370 9.114   1.000 12.799 0 288 SER B CA  1 ? 
ATOM   4131 C  C   . SER B 1 288 ? 42.965 18.850 8.811   1.000 12.793 0 288 SER B C   1 ? 
ATOM   4132 O  O   . SER B 1 288 ? 43.539 19.533 9.648   1.000 12.766 0 288 SER B O   1 ? 
ATOM   4133 C  CB  . SER B 1 288 ? 43.984 16.557 9.035   1.000 13.144 0 288 SER B CB  1 ? 
ATOM   4134 O  OG  . SER B 1 288 ? 44.665 16.760 7.809   1.000 13.607 0 288 SER B OG  1 ? 
ATOM   4135 N  N   . THR B 1 289 ? 42.549 19.355 7.641   1.000 11.670 0 289 THR B N   1 ? 
ATOM   4136 C  CA  . THR B 1 289 ? 42.862 20.727 7.252   1.000 11.466 0 289 THR B CA  1 ? 
ATOM   4137 C  C   . THR B 1 289 ? 42.172 21.707 8.206   1.000 11.795 0 289 THR B C   1 ? 
ATOM   4138 O  O   . THR B 1 289 ? 42.829 22.521 8.861   1.000 12.051 0 289 THR B O   1 ? 
ATOM   4139 C  CB  . THR B 1 289 ? 42.459 20.998 5.800   1.000 11.582 0 289 THR B CB  1 ? 
ATOM   4140 O  OG1 . THR B 1 289 ? 42.951 19.932 4.989   1.000 12.166 0 289 THR B OG1 1 ? 
ATOM   4141 C  CG2 . THR B 1 289 ? 43.015 22.315 5.293   1.000 11.484 0 289 THR B CG2 1 ? 
ATOM   4142 N  N   . LEU B 1 290 ? 40.840 21.633 8.276   1.000 12.460 0 290 LEU B N   1 ? 
ATOM   4143 C  CA  . LEU B 1 290 ? 40.096 22.539 9.138   1.000 12.975 0 290 LEU B CA  1 ? 
ATOM   4144 C  C   . LEU B 1 290 ? 40.338 22.205 10.611  1.000 13.074 0 290 LEU B C   1 ? 
ATOM   4145 O  O   . LEU B 1 290 ? 40.307 23.102 11.444  1.000 13.425 0 290 LEU B O   1 ? 
ATOM   4146 C  CB  . LEU B 1 290 ? 38.619 22.501 8.763   1.000 13.415 0 290 LEU B CB  1 ? 
ATOM   4147 C  CG  . LEU B 1 290 ? 38.267 23.188 7.441   1.000 13.860 0 290 LEU B CG  1 ? 
ATOM   4148 C  CD1 . LEU B 1 290 ? 36.838 22.909 7.014   1.000 14.150 0 290 LEU B CD1 1 ? 
ATOM   4149 C  CD2 . LEU B 1 290 ? 38.495 24.678 7.539   1.000 14.295 0 290 LEU B CD2 1 ? 
ATOM   4150 N  N   . ALA B 1 291 ? 40.611 20.936 10.929  1.000 12.995 0 291 ALA B N   1 ? 
ATOM   4151 C  CA  . ALA B 1 291 ? 40.895 20.536 12.301  1.000 13.003 0 291 ALA B CA  1 ? 
ATOM   4152 C  C   . ALA B 1 291 ? 42.152 21.229 12.830  1.000 12.525 0 291 ALA B C   1 ? 
ATOM   4153 O  O   . ALA B 1 291 ? 42.150 21.734 13.951  1.000 12.573 0 291 ALA B O   1 ? 
ATOM   4154 C  CB  . ALA B 1 291 ? 41.015 19.032 12.393  1.000 13.488 0 291 ALA B CB  1 ? 
ATOM   4155 N  N   . LEU B 1 292 ? 43.225 21.240 12.032  1.000 11.861 0 292 LEU B N   1 ? 
ATOM   4156 C  CA  . LEU B 1 292 ? 44.492 21.805 12.468  1.000 11.512 0 292 LEU B CA  1 ? 
ATOM   4157 C  C   . LEU B 1 292 ? 44.479 23.336 12.443  1.000 11.406 0 292 LEU B C   1 ? 
ATOM   4158 O  O   . LEU B 1 292 ? 45.246 23.966 13.166  1.000 11.371 0 292 LEU B O   1 ? 
ATOM   4159 C  CB  . LEU B 1 292 ? 45.618 21.208 11.627  1.000 11.239 0 292 LEU B CB  1 ? 
ATOM   4160 C  CG  . LEU B 1 292 ? 45.923 19.737 11.921  1.000 11.464 0 292 LEU B CG  1 ? 
ATOM   4161 C  CD1 . LEU B 1 292 ? 46.723 19.081 10.825  1.000 11.634 0 292 LEU B CD1 1 ? 
ATOM   4162 C  CD2 . LEU B 1 292 ? 46.670 19.617 13.230  1.000 11.720 0 292 LEU B CD2 1 ? 
ATOM   4163 N  N   . LEU B 1 293 ? 43.610 23.941 11.628  1.000 11.714 0 293 LEU B N   1 ? 
ATOM   4164 C  CA  . LEU B 1 293 ? 43.381 25.375 11.738  1.000 12.274 0 293 LEU B CA  1 ? 
ATOM   4165 C  C   . LEU B 1 293 ? 42.791 25.670 13.116  1.000 12.068 0 293 LEU B C   1 ? 
ATOM   4166 O  O   . LEU B 1 293 ? 43.210 26.606 13.788  1.000 12.292 0 293 LEU B O   1 ? 
ATOM   4167 C  CB  . LEU B 1 293 ? 42.478 25.874 10.612  1.000 13.041 0 293 LEU B CB  1 ? 
ATOM   4168 C  CG  . LEU B 1 293 ? 41.960 27.311 10.746  1.000 14.207 0 293 LEU B CG  1 ? 
ATOM   4169 C  CD1 . LEU B 1 293 ? 43.090 28.314 10.851  1.000 14.718 0 293 LEU B CD1 1 ? 
ATOM   4170 C  CD2 . LEU B 1 293 ? 41.041 27.635 9.575   1.000 15.341 0 293 LEU B CD2 1 ? 
ATOM   4171 N  N   . GLY B 1 294 ? 41.838 24.832 13.544  1.000 11.624 0 294 GLY B N   1 ? 
ATOM   4172 C  CA  . GLY B 1 294 ? 41.191 24.979 14.835  1.000 11.491 0 294 GLY B CA  1 ? 
ATOM   4173 C  C   . GLY B 1 294 ? 42.174 24.832 15.997  1.000 11.733 0 294 GLY B C   1 ? 
ATOM   4174 O  O   . GLY B 1 294 ? 42.262 25.706 16.852  1.000 12.895 0 294 GLY B O   1 ? 
ATOM   4175 N  N   . SER B 1 295 ? 42.937 23.732 16.007  1.000 11.508 0 295 SER B N   1 ? 
ATOM   4176 C  CA  . SER B 1 295 ? 43.918 23.523 17.063  1.000 11.429 0 295 SER B CA  1 ? 
ATOM   4177 C  C   . SER B 1 295 ? 44.997 24.606 17.009  1.000 11.982 0 295 SER B C   1 ? 
ATOM   4178 O  O   . SER B 1 295 ? 45.463 25.067 18.052  1.000 11.965 0 295 SER B O   1 ? 
ATOM   4179 C  CB  . SER B 1 295 ? 44.489 22.112 17.031  1.000 11.754 0 295 SER B CB  1 ? 
ATOM   4180 O  OG  . SER B 1 295 ? 45.137 21.826 15.799  1.000 12.205 0 295 SER B OG  1 ? 
ATOM   4181 N  N   . GLY B 1 296 ? 45.397 24.990 15.790  1.000 12.222 0 296 GLY B N   1 ? 
ATOM   4182 C  CA  . GLY B 1 296 ? 46.400 26.018 15.579  1.000 12.184 0 296 GLY B CA  1 ? 
ATOM   4183 C  C   . GLY B 1 296 ? 45.933 27.386 16.065  1.000 12.636 0 296 GLY B C   1 ? 
ATOM   4184 O  O   . GLY B 1 296 ? 46.755 28.189 16.502  1.000 13.090 0 296 GLY B O   1 ? 
ATOM   4185 N  N   . THR B 1 297 ? 44.618 27.625 16.021  1.000 12.887 0 297 THR B N   1 ? 
ATOM   4186 C  CA  . THR B 1 297 ? 44.062 28.875 16.516  1.000 13.368 0 297 THR B CA  1 ? 
ATOM   4187 C  C   . THR B 1 297 ? 44.093 28.857 18.044  1.000 13.501 0 297 THR B C   1 ? 
ATOM   4188 O  O   . THR B 1 297 ? 44.411 29.856 18.673  1.000 13.316 0 297 THR B O   1 ? 
ATOM   4189 C  CB  . THR B 1 297 ? 42.648 29.094 15.983  1.000 14.009 0 297 THR B CB  1 ? 
ATOM   4190 O  OG1 . THR B 1 297 ? 42.726 29.122 14.562  1.000 14.316 0 297 THR B OG1 1 ? 
ATOM   4191 C  CG2 . THR B 1 297 ? 42.073 30.428 16.419  1.000 14.161 0 297 THR B CG2 1 ? 
ATOM   4192 N  N   . VAL B 1 298 ? 43.761 27.715 18.646  1.000 12.712 0 298 VAL B N   1 ? 
ATOM   4193 C  CA  . VAL B 1 298 ? 43.917 27.562 20.083  1.000 13.201 0 298 VAL B CA  1 ? 
ATOM   4194 C  C   . VAL B 1 298 ? 45.373 27.830 20.468  1.000 13.193 0 298 VAL B C   1 ? 
ATOM   4195 O  O   . VAL B 1 298 ? 45.641 28.585 21.397  1.000 13.355 0 298 VAL B O   1 ? 
ATOM   4196 C  CB  . VAL B 1 298 ? 43.430 26.179 20.553  1.000 13.475 0 298 VAL B CB  1 ? 
ATOM   4197 C  CG1 . VAL B 1 298 ? 43.834 25.873 21.992  1.000 13.780 0 298 VAL B CG1 1 ? 
ATOM   4198 C  CG2 . VAL B 1 298 ? 41.923 26.046 20.387  1.000 13.883 0 298 VAL B CG2 1 ? 
ATOM   4199 N  N   . MET B 1 299 ? 46.316 27.256 19.712  1.000 12.827 0 299 MET B N   1 ? 
ATOM   4200 C  CA  A MET B 1 299 ? 47.727 27.410 20.017  0.500 13.165 0 299 MET B CA  1 ? 
ATOM   4201 C  CA  B MET B 1 299 ? 47.739 27.406 19.978  0.500 13.027 0 299 MET B CA  1 ? 
ATOM   4202 C  C   . MET B 1 299 ? 48.141 28.881 20.018  1.000 12.905 0 299 MET B C   1 ? 
ATOM   4203 O  O   . MET B 1 299 ? 48.875 29.306 20.908  1.000 12.648 0 299 MET B O   1 ? 
ATOM   4204 C  CB  A MET B 1 299 ? 48.578 26.600 19.038  0.500 13.677 0 299 MET B CB  1 ? 
ATOM   4205 C  CB  B MET B 1 299 ? 48.568 26.716 18.888  0.500 13.318 0 299 MET B CB  1 ? 
ATOM   4206 C  CG  A MET B 1 299 ? 48.442 25.119 19.284  0.500 14.200 0 299 MET B CG  1 ? 
ATOM   4207 C  CG  B MET B 1 299 ? 48.474 25.206 18.888  0.500 13.652 0 299 MET B CG  1 ? 
ATOM   4208 S  SD  A MET B 1 299 ? 49.670 24.130 18.420  0.500 14.429 0 299 MET B SD  1 ? 
ATOM   4209 S  SD  B MET B 1 299 ? 49.837 24.460 19.801  0.500 13.484 0 299 MET B SD  1 ? 
ATOM   4210 C  CE  A MET B 1 299 ? 51.215 24.890 18.940  0.500 14.464 0 299 MET B CE  1 ? 
ATOM   4211 C  CE  B MET B 1 299 ? 51.263 24.918 18.805  0.500 13.689 0 299 MET B CE  1 ? 
ATOM   4212 N  N   . VAL B 1 300 ? 47.691 29.659 19.029  1.000 12.839 0 300 VAL B N   1 ? 
ATOM   4213 C  CA  A VAL B 1 300 ? 48.079 31.057 18.926  0.500 12.882 0 300 VAL B CA  1 ? 
ATOM   4214 C  CA  B VAL B 1 300 ? 48.100 31.056 18.934  0.500 13.130 0 300 VAL B CA  1 ? 
ATOM   4215 C  C   . VAL B 1 300 ? 47.550 31.828 20.133  1.000 13.061 0 300 VAL B C   1 ? 
ATOM   4216 O  O   . VAL B 1 300 ? 48.204 32.738 20.625  1.000 14.143 0 300 VAL B O   1 ? 
ATOM   4217 C  CB  A VAL B 1 300 ? 47.575 31.630 17.589  0.500 13.043 0 300 VAL B CB  1 ? 
ATOM   4218 C  CB  B VAL B 1 300 ? 47.733 31.756 17.610  0.500 13.698 0 300 VAL B CB  1 ? 
ATOM   4219 C  CG1 A VAL B 1 300 ? 47.587 33.150 17.568  0.500 12.929 0 300 VAL B CG1 1 ? 
ATOM   4220 C  CG1 B VAL B 1 300 ? 48.393 31.085 16.415  0.500 13.516 0 300 VAL B CG1 1 ? 
ATOM   4221 C  CG2 A VAL B 1 300 ? 48.382 31.087 16.419  0.500 12.870 0 300 VAL B CG2 1 ? 
ATOM   4222 C  CG2 B VAL B 1 300 ? 46.232 31.877 17.397  0.500 13.920 0 300 VAL B CG2 1 ? 
ATOM   4223 N  N   . ASN B 1 301 ? 46.365 31.444 20.612  1.000 13.187 0 301 ASN B N   1 ? 
ATOM   4224 C  CA  . ASN B 1 301 ? 45.762 32.080 21.771  1.000 14.177 0 301 ASN B CA  1 ? 
ATOM   4225 C  C   . ASN B 1 301 ? 46.333 31.531 23.077  1.000 14.860 0 301 ASN B C   1 ? 
ATOM   4226 O  O   . ASN B 1 301 ? 45.909 31.962 24.147  1.000 17.012 0 301 ASN B O   1 ? 
ATOM   4227 C  CB  . ASN B 1 301 ? 44.246 31.967 21.706  1.000 13.996 0 301 ASN B CB  1 ? 
ATOM   4228 C  CG  . ASN B 1 301 ? 43.688 32.971 20.732  1.000 14.522 0 301 ASN B CG  1 ? 
ATOM   4229 O  OD1 . ASN B 1 301 ? 43.385 34.110 21.111  1.000 14.802 0 301 ASN B OD1 1 ? 
ATOM   4230 N  ND2 . ASN B 1 301 ? 43.556 32.581 19.474  1.000 14.477 0 301 ASN B ND2 1 ? 
ATOM   4231 N  N   . ARG B 1 302 ? 47.277 30.591 22.982  1.000 14.634 0 302 ARG B N   1 ? 
ATOM   4232 C  CA  . ARG B 1 302 ? 48.045 30.118 24.127  1.000 15.856 0 302 ARG B CA  1 ? 
ATOM   4233 C  C   . ARG B 1 302 ? 49.515 30.514 23.973  1.000 16.683 0 302 ARG B C   1 ? 
ATOM   4234 O  O   . ARG B 1 302 ? 50.376 29.983 24.678  1.000 18.473 0 302 ARG B O   1 ? 
ATOM   4235 C  CB  . ARG B 1 302 ? 47.885 28.602 24.278  1.000 16.082 0 302 ARG B CB  1 ? 
ATOM   4236 C  CG  . ARG B 1 302 ? 46.461 28.127 24.539  1.000 17.402 0 302 ARG B CG  1 ? 
ATOM   4237 C  CD  . ARG B 1 302 ? 45.826 28.678 25.805  1.000 19.113 0 302 ARG B CD  1 ? 
ATOM   4238 N  NE  . ARG B 1 302 ? 46.609 28.325 26.994  1.000 21.686 0 302 ARG B NE  1 ? 
ATOM   4239 C  CZ  . ARG B 1 302 ? 46.510 28.903 28.187  1.000 23.805 0 302 ARG B CZ  1 ? 
ATOM   4240 N  NH1 . ARG B 1 302 ? 45.717 29.946 28.369  1.000 23.876 0 302 ARG B NH1 1 ? 
ATOM   4241 N  NH2 . ARG B 1 302 ? 47.237 28.446 29.194  1.000 25.396 0 302 ARG B NH2 1 ? 
ATOM   4242 N  N   . GLY B 1 303 ? 49.793 31.442 23.048  1.000 15.739 0 303 GLY B N   1 ? 
ATOM   4243 C  CA  . GLY B 1 303 ? 51.076 32.124 22.966  1.000 15.991 0 303 GLY B CA  1 ? 
ATOM   4244 C  C   . GLY B 1 303 ? 52.111 31.394 22.108  1.000 16.151 0 303 GLY B C   1 ? 
ATOM   4245 O  O   . GLY B 1 303 ? 53.295 31.707 22.185  1.000 17.257 0 303 GLY B O   1 ? 
ATOM   4246 N  N   . SER B 1 304 ? 51.666 30.467 21.251  1.000 14.786 0 304 SER B N   1 ? 
ATOM   4247 C  CA  . SER B 1 304 ? 52.579 29.636 20.477  1.000 14.303 0 304 SER B CA  1 ? 
ATOM   4248 C  C   . SER B 1 304 ? 53.305 30.401 19.370  1.000 14.832 0 304 SER B C   1 ? 
ATOM   4249 O  O   . SER B 1 304 ? 54.368 29.963 18.953  1.000 15.447 0 304 SER B O   1 ? 
ATOM   4250 C  CB  . SER B 1 304 ? 51.849 28.469 19.874  1.000 14.253 0 304 SER B CB  1 ? 
ATOM   4251 O  OG  . SER B 1 304 ? 50.982 28.902 18.833  1.000 14.179 0 304 SER B OG  1 ? 
ATOM   4252 N  N   . GLY B 1 305 ? 52.706 31.475 18.842  1.000 14.604 0 305 GLY B N   1 ? 
ATOM   4253 C  CA  . GLY B 1 305 ? 53.157 32.047 17.581  1.000 14.577 0 305 GLY B CA  1 ? 
ATOM   4254 C  C   . GLY B 1 305 ? 52.813 31.113 16.419  1.000 14.022 0 305 GLY B C   1 ? 
ATOM   4255 O  O   . GLY B 1 305 ? 52.025 30.184 16.579  1.000 14.542 0 305 GLY B O   1 ? 
ATOM   4256 N  N   . GLU B 1 306 ? 53.425 31.351 15.256  1.000 13.744 0 306 GLU B N   1 ? 
ATOM   4257 C  CA  . GLU B 1 306 ? 53.166 30.542 14.072  1.000 13.274 0 306 GLU B CA  1 ? 
ATOM   4258 C  C   . GLU B 1 306 ? 53.415 29.068 14.384  1.000 12.882 0 306 GLU B C   1 ? 
ATOM   4259 O  O   . GLU B 1 306 ? 54.321 28.713 15.135  1.000 12.895 0 306 GLU B O   1 ? 
ATOM   4260 C  CB  . GLU B 1 306 ? 53.999 31.039 12.889  1.000 13.808 0 306 GLU B CB  1 ? 
ATOM   4261 C  CG  . GLU B 1 306 ? 55.499 30.925 13.138  1.000 14.335 0 306 GLU B CG  1 ? 
ATOM   4262 C  CD  . GLU B 1 306 ? 56.401 31.350 11.996  1.000 15.460 0 306 GLU B CD  1 ? 
ATOM   4263 O  OE1 . GLU B 1 306 ? 55.892 31.634 10.888  1.000 15.657 0 306 GLU B OE1 1 ? 
ATOM   4264 O  OE2 . GLU B 1 306 ? 57.634 31.378 12.228  1.000 16.501 0 306 GLU B OE2 1 ? 
ATOM   4265 N  N   . ASN B 1 307 ? 52.596 28.205 13.782  1.000 11.583 0 307 ASN B N   1 ? 
ATOM   4266 C  CA  . ASN B 1 307 ? 52.603 26.793 14.118  1.000 11.505 0 307 ASN B CA  1 ? 
ATOM   4267 C  C   . ASN B 1 307 ? 51.984 25.989 12.982  1.000 11.428 0 307 ASN B C   1 ? 
ATOM   4268 O  O   . ASN B 1 307 ? 51.518 26.554 11.993  1.000 11.774 0 307 ASN B O   1 ? 
ATOM   4269 C  CB  . ASN B 1 307 ? 51.885 26.574 15.448  1.000 11.509 0 307 ASN B CB  1 ? 
ATOM   4270 C  CG  . ASN B 1 307 ? 50.406 26.874 15.354  1.000 12.171 0 307 ASN B CG  1 ? 
ATOM   4271 O  OD1 . ASN B 1 307 ? 49.625 26.027 14.917  1.000 12.994 0 307 ASN B OD1 1 ? 
ATOM   4272 N  ND2 . ASN B 1 307 ? 49.997 28.067 15.762  1.000 12.594 0 307 ASN B ND2 1 ? 
ATOM   4273 N  N   . ASP B 1 308 ? 51.999 24.656 13.145  1.000 11.362 0 308 ASP B N   1 ? 
ATOM   4274 C  CA  . ASP B 1 308 ? 51.477 23.744 12.138  1.000 11.555 0 308 ASP B CA  1 ? 
ATOM   4275 C  C   . ASP B 1 308 ? 50.147 23.135 12.590  1.000 11.842 0 308 ASP B C   1 ? 
ATOM   4276 O  O   . ASP B 1 308 ? 49.656 22.202 11.956  1.000 12.006 0 308 ASP B O   1 ? 
ATOM   4277 C  CB  . ASP B 1 308 ? 52.500 22.678 11.777  1.000 11.510 0 308 ASP B CB  1 ? 
ATOM   4278 C  CG  . ASP B 1 308 ? 52.826 21.664 12.863  1.000 11.296 0 308 ASP B CG  1 ? 
ATOM   4279 O  OD1 . ASP B 1 308 ? 52.096 21.627 13.878  1.000 11.083 0 308 ASP B OD1 1 ? 
ATOM   4280 O  OD2 . ASP B 1 308 ? 53.785 20.880 12.653  1.000 11.441 0 308 ASP B OD2 1 ? 
ATOM   4281 N  N   . GLY B 1 309 ? 49.575 23.660 13.685  1.000 12.098 0 309 GLY B N   1 ? 
ATOM   4282 C  CA  . GLY B 1 309 ? 48.356 23.134 14.277  1.000 12.896 0 309 GLY B CA  1 ? 
ATOM   4283 C  C   . GLY B 1 309 ? 48.609 22.408 15.600  1.000 14.022 0 309 GLY B C   1 ? 
ATOM   4284 O  O   . GLY B 1 309 ? 47.698 22.305 16.416  1.000 15.668 0 309 GLY B O   1 ? 
ATOM   4285 N  N   . VAL B 1 310 ? 49.845 21.928 15.799  1.000 14.457 0 310 VAL B N   1 ? 
ATOM   4286 C  CA  . VAL B 1 310 ? 50.232 21.072 16.918  1.000 15.265 0 310 VAL B CA  1 ? 
ATOM   4287 C  C   . VAL B 1 310 ? 51.560 21.550 17.511  1.000 13.666 0 310 VAL B C   1 ? 
ATOM   4288 O  O   . VAL B 1 310 ? 51.772 21.441 18.722  1.000 12.508 0 310 VAL B O   1 ? 
ATOM   4289 C  CB  . VAL B 1 310 ? 50.354 19.602 16.439  1.000 17.390 0 310 VAL B CB  1 ? 
ATOM   4290 C  CG1 . VAL B 1 310 ? 51.030 18.687 17.460  1.000 19.808 0 310 VAL B CG1 1 ? 
ATOM   4291 C  CG2 . VAL B 1 310 ? 49.013 19.015 16.016  1.000 19.394 0 310 VAL B CG2 1 ? 
ATOM   4292 N  N   . VAL B 1 311 ? 52.476 22.005 16.641  1.000 13.115 0 311 VAL B N   1 ? 
ATOM   4293 C  CA  . VAL B 1 311 ? 53.834 22.335 17.038  1.000 12.261 0 311 VAL B CA  1 ? 
ATOM   4294 C  C   . VAL B 1 311 ? 54.177 23.735 16.538  1.000 11.864 0 311 VAL B C   1 ? 
ATOM   4295 O  O   . VAL B 1 311 ? 54.006 24.031 15.352  1.000 11.562 0 311 VAL B O   1 ? 
ATOM   4296 C  CB  . VAL B 1 311 ? 54.826 21.302 16.471  1.000 12.328 0 311 VAL B CB  1 ? 
ATOM   4297 C  CG1 . VAL B 1 311 ? 56.265 21.601 16.882  1.000 12.607 0 311 VAL B CG1 1 ? 
ATOM   4298 C  CG2 . VAL B 1 311 ? 54.440 19.877 16.854  1.000 12.815 0 311 VAL B CG2 1 ? 
ATOM   4299 N  N   . SER B 1 312 ? 54.734 24.543 17.445  1.000 12.004 0 312 SER B N   1 ? 
ATOM   4300 C  CA  . SER B 1 312 ? 55.169 25.891 17.116  1.000 12.520 0 312 SER B CA  1 ? 
ATOM   4301 C  C   . SER B 1 312 ? 56.505 25.860 16.376  1.000 12.291 0 312 SER B C   1 ? 
ATOM   4302 O  O   . SER B 1 312 ? 57.279 24.905 16.481  1.000 12.894 0 312 SER B O   1 ? 
ATOM   4303 C  CB  . SER B 1 312 ? 55.293 26.744 18.339  1.000 12.942 0 312 SER B CB  1 ? 
ATOM   4304 O  OG  . SER B 1 312 ? 56.470 26.402 19.057  1.000 12.796 0 312 SER B OG  1 ? 
ATOM   4305 N  N   . LYS B 1 313 ? 56.782 26.957 15.666  1.000 12.514 0 313 LYS B N   1 ? 
ATOM   4306 C  CA  . LYS B 1 313 ? 58.058 27.130 14.991  1.000 12.540 0 313 LYS B CA  1 ? 
ATOM   4307 C  C   . LYS B 1 313 ? 59.196 27.004 16.005  1.000 12.684 0 313 LYS B C   1 ? 
ATOM   4308 O  O   . LYS B 1 313 ? 60.174 26.289 15.777  1.000 12.472 0 313 LYS B O   1 ? 
ATOM   4309 C  CB  . LYS B 1 313 ? 58.072 28.492 14.288  1.000 13.434 0 313 LYS B CB  1 ? 
ATOM   4310 C  CG  . LYS B 1 313 ? 59.362 28.815 13.537  1.000 14.545 0 313 LYS B CG  1 ? 
ATOM   4311 C  CD  . LYS B 1 313 ? 60.484 29.466 14.337  1.000 15.947 0 313 LYS B CD  1 ? 
ATOM   4312 C  CE  . LYS B 1 313 ? 60.073 30.737 15.013  1.000 16.896 0 313 LYS B CE  1 ? 
ATOM   4313 N  NZ  . LYS B 1 313 ? 59.650 31.774 14.068  1.000 17.974 0 313 LYS B NZ  1 ? 
ATOM   4314 N  N   . CYS B 1 314 ? 59.051 27.696 17.141  1.000 12.385 0 314 CYS B N   1 ? 
ATOM   4315 C  CA  . CYS B 1 314 ? 60.087 27.703 18.166  1.000 12.890 0 314 CYS B CA  1 ? 
ATOM   4316 C  C   . CYS B 1 314 ? 60.357 26.294 18.687  1.000 12.661 0 314 CYS B C   1 ? 
ATOM   4317 O  O   . CYS B 1 314 ? 61.510 25.908 18.866  1.000 13.162 0 314 CYS B O   1 ? 
ATOM   4318 C  CB  . CYS B 1 314 ? 59.723 28.624 19.323  1.000 13.827 0 314 CYS B CB  1 ? 
ATOM   4319 S  SG  . CYS B 1 314 ? 59.758 30.380 18.884  1.000 15.457 0 314 CYS B SG  1 ? 
ATOM   4320 N  N   . SER B 1 315 ? 59.285 25.528 18.917  1.000 11.706 0 315 SER B N   1 ? 
ATOM   4321 C  CA  . SER B 1 315 ? 59.417 24.178 19.435  1.000 11.321 0 315 SER B CA  1 ? 
ATOM   4322 C  C   . SER B 1 315 ? 60.168 23.264 18.462  1.000 11.210 0 315 SER B C   1 ? 
ATOM   4323 O  O   . SER B 1 315 ? 60.871 22.354 18.892  1.000 11.709 0 315 SER B O   1 ? 
ATOM   4324 C  CB  . SER B 1 315 ? 58.066 23.612 19.795  1.000 11.373 0 315 SER B CB  1 ? 
ATOM   4325 O  OG  . SER B 1 315 ? 58.219 22.386 20.496  1.000 11.548 0 315 SER B OG  1 ? 
ATOM   4326 N  N   . ALA B 1 316 ? 59.997 23.494 17.155  1.000 11.552 0 316 ALA B N   1 ? 
ATOM   4327 C  CA  . ALA B 1 316 ? 60.514 22.623 16.108  1.000 11.440 0 316 ALA B CA  1 ? 
ATOM   4328 C  C   . ALA B 1 316 ? 62.004 22.807 15.814  1.000 11.717 0 316 ALA B C   1 ? 
ATOM   4329 O  O   . ALA B 1 316 ? 62.567 21.996 15.090  1.000 11.246 0 316 ALA B O   1 ? 
ATOM   4330 C  CB  . ALA B 1 316 ? 59.709 22.842 14.846  1.000 11.526 0 316 ALA B CB  1 ? 
ATOM   4331 N  N   . LEU B 1 317 ? 62.653 23.855 16.335  1.000 11.626 0 317 LEU B N   1 ? 
ATOM   4332 C  CA  . LEU B 1 317 ? 64.007 24.198 15.906  1.000 12.347 0 317 LEU B CA  1 ? 
ATOM   4333 C  C   . LEU B 1 317 ? 65.025 23.194 16.448  1.000 12.225 0 317 LEU B C   1 ? 
ATOM   4334 O  O   . LEU B 1 317 ? 65.103 22.999 17.658  1.000 12.652 0 317 LEU B O   1 ? 
ATOM   4335 C  CB  . LEU B 1 317 ? 64.387 25.600 16.379  1.000 12.802 0 317 LEU B CB  1 ? 
ATOM   4336 C  CG  . LEU B 1 317 ? 63.499 26.752 15.905  1.000 12.826 0 317 LEU B CG  1 ? 
ATOM   4337 C  CD1 . LEU B 1 317 ? 63.962 28.056 16.551  1.000 13.393 0 317 LEU B CD1 1 ? 
ATOM   4338 C  CD2 . LEU B 1 317 ? 63.488 26.858 14.385  1.000 13.164 0 317 LEU B CD2 1 ? 
ATOM   4339 N  N   . PHE B 1 318 ? 65.846 22.627 15.553  1.000 12.443 0 318 PHE B N   1 ? 
ATOM   4340 C  CA  . PHE B 1 318 ? 66.881 21.668 15.925  1.000 12.458 0 318 PHE B CA  1 ? 
ATOM   4341 C  C   . PHE B 1 318 ? 67.946 21.565 14.830  1.000 12.566 0 318 PHE B C   1 ? 
ATOM   4342 O  O   . PHE B 1 318 ? 67.647 21.511 13.639  1.000 12.486 0 318 PHE B O   1 ? 
ATOM   4343 C  CB  . PHE B 1 318 ? 66.240 20.300 16.186  1.000 12.401 0 318 PHE B CB  1 ? 
ATOM   4344 C  CG  . PHE B 1 318 ? 67.199 19.146 16.445  1.000 12.960 0 318 PHE B CG  1 ? 
ATOM   4345 C  CD1 . PHE B 1 318 ? 67.769 18.966 17.700  1.000 12.771 0 318 PHE B CD1 1 ? 
ATOM   4346 C  CD2 . PHE B 1 318 ? 67.528 18.248 15.436  1.000 13.080 0 318 PHE B CD2 1 ? 
ATOM   4347 C  CE1 . PHE B 1 318 ? 68.623 17.903 17.940  1.000 13.340 0 318 PHE B CE1 1 ? 
ATOM   4348 C  CE2 . PHE B 1 318 ? 68.390 17.192 15.678  1.000 12.990 0 318 PHE B CE2 1 ? 
ATOM   4349 C  CZ  . PHE B 1 318 ? 68.940 17.029 16.928  1.000 12.739 0 318 PHE B CZ  1 ? 
ATOM   4350 N  N   . GLY B 1 319 ? 69.215 21.531 15.247  1.000 12.670 0 319 GLY B N   1 ? 
ATOM   4351 C  CA  . GLY B 1 319 ? 70.323 21.369 14.321  1.000 13.279 0 319 GLY B CA  1 ? 
ATOM   4352 C  C   . GLY B 1 319 ? 70.353 22.456 13.244  1.000 13.453 0 319 GLY B C   1 ? 
ATOM   4353 O  O   . GLY B 1 319 ? 70.019 23.614 13.485  1.000 13.843 0 319 GLY B O   1 ? 
ATOM   4354 N  N   . GLN B 1 320 ? 70.754 22.064 12.030  1.000 14.023 0 320 GLN B N   1 ? 
ATOM   4355 C  CA  . GLN B 1 320 ? 70.668 22.969 10.901  1.000 14.942 0 320 GLN B CA  1 ? 
ATOM   4356 C  C   . GLN B 1 320 ? 69.206 23.088 10.476  1.000 14.420 0 320 GLN B C   1 ? 
ATOM   4357 O  O   . GLN B 1 320 ? 68.625 22.125 9.981   1.000 13.891 0 320 GLN B O   1 ? 
ATOM   4358 C  CB  . GLN B 1 320 ? 71.532 22.461 9.751   1.000 16.328 0 320 GLN B CB  1 ? 
ATOM   4359 C  CG  . GLN B 1 320 ? 71.449 23.352 8.521   1.000 18.445 0 320 GLN B CG  1 ? 
ATOM   4360 C  CD  . GLN B 1 320 ? 72.400 22.944 7.423   1.000 20.950 0 320 GLN B CD  1 ? 
ATOM   4361 O  OE1 . GLN B 1 320 ? 73.223 22.030 7.572   1.000 24.593 0 320 GLN B OE1 1 ? 
ATOM   4362 N  NE2 . GLN B 1 320 ? 72.284 23.636 6.303   1.000 22.706 0 320 GLN B NE2 1 ? 
ATOM   4363 N  N   . VAL B 1 321 ? 68.624 24.277 10.673  1.000 14.021 0 321 VAL B N   1 ? 
ATOM   4364 C  CA  . VAL B 1 321 ? 67.235 24.527 10.327  1.000 14.767 0 321 VAL B CA  1 ? 
ATOM   4365 C  C   . VAL B 1 321 ? 67.177 24.885 8.846   1.000 14.997 0 321 VAL B C   1 ? 
ATOM   4366 O  O   . VAL B 1 321 ? 67.602 25.968 8.453   1.000 16.299 0 321 VAL B O   1 ? 
ATOM   4367 C  CB  . VAL B 1 321 ? 66.646 25.633 11.223  1.000 15.323 0 321 VAL B CB  1 ? 
ATOM   4368 C  CG1 . VAL B 1 321 ? 65.221 26.011 10.828  1.000 15.922 0 321 VAL B CG1 1 ? 
ATOM   4369 C  CG2 . VAL B 1 321 ? 66.708 25.234 12.691  1.000 15.323 0 321 VAL B CG2 1 ? 
ATOM   4370 N  N   . LEU B 1 322 ? 66.671 23.956 8.032   1.000 14.428 0 322 LEU B N   1 ? 
ATOM   4371 C  CA  . LEU B 1 322 ? 66.659 24.129 6.590   1.000 14.367 0 322 LEU B CA  1 ? 
ATOM   4372 C  C   . LEU B 1 322 ? 65.598 25.152 6.198   1.000 14.586 0 322 LEU B C   1 ? 
ATOM   4373 O  O   . LEU B 1 322 ? 65.868 26.023 5.376   1.000 15.215 0 322 LEU B O   1 ? 
ATOM   4374 C  CB  . LEU B 1 322 ? 66.474 22.771 5.918   1.000 14.431 0 322 LEU B CB  1 ? 
ATOM   4375 C  CG  . LEU B 1 322 ? 67.658 21.816 6.115   1.000 14.684 0 322 LEU B CG  1 ? 
ATOM   4376 C  CD1 . LEU B 1 322 ? 67.354 20.392 5.708   1.000 14.881 0 322 LEU B CD1 1 ? 
ATOM   4377 C  CD2 . LEU B 1 322 ? 68.865 22.334 5.342   1.000 14.955 0 322 LEU B CD2 1 ? 
ATOM   4378 N  N   . SER B 1 323 ? 64.417 25.071 6.820   1.000 14.188 0 323 SER B N   1 ? 
ATOM   4379 C  CA  . SER B 1 323 ? 63.387 26.084 6.641   1.000 14.361 0 323 SER B CA  1 ? 
ATOM   4380 C  C   . SER B 1 323 ? 62.312 25.913 7.704   1.000 14.220 0 323 SER B C   1 ? 
ATOM   4381 O  O   . SER B 1 323 ? 62.033 24.792 8.113   1.000 13.850 0 323 SER B O   1 ? 
ATOM   4382 C  CB  . SER B 1 323 ? 62.762 26.019 5.267   1.000 15.344 0 323 SER B CB  1 ? 
ATOM   4383 O  OG  . SER B 1 323 ? 61.817 27.068 5.079   1.000 16.447 0 323 SER B OG  1 ? 
ATOM   4384 N  N   . THR B 1 324 ? 61.706 27.032 8.111   1.000 14.198 0 324 THR B N   1 ? 
ATOM   4385 C  CA  . THR B 1 324 ? 60.504 27.026 8.935   1.000 14.851 0 324 THR B CA  1 ? 
ATOM   4386 C  C   . THR B 1 324 ? 59.351 27.696 8.186   1.000 14.022 0 324 THR B C   1 ? 
ATOM   4387 O  O   . THR B 1 324 ? 58.335 27.999 8.801   1.000 14.291 0 324 THR B O   1 ? 
ATOM   4388 C  CB  . THR B 1 324 ? 60.744 27.725 10.276  1.000 15.299 0 324 THR B CB  1 ? 
ATOM   4389 O  OG1 . THR B 1 324 ? 61.067 29.093 10.042  1.000 17.095 0 324 THR B OG1 1 ? 
ATOM   4390 C  CG2 . THR B 1 324 ? 61.842 27.062 11.090  1.000 15.827 0 324 THR B CG2 1 ? 
ATOM   4391 N  N   . ARG B 1 325 ? 59.494 27.897 6.868   1.000 13.959 0 325 ARG B N   1 ? 
ATOM   4392 C  CA  . ARG B 1 325 ? 58.557 28.714 6.110   1.000 14.596 0 325 ARG B CA  1 ? 
ATOM   4393 C  C   . ARG B 1 325 ? 57.538 27.876 5.337   1.000 13.776 0 325 ARG B C   1 ? 
ATOM   4394 O  O   . ARG B 1 325 ? 56.679 28.440 4.667   1.000 14.538 0 325 ARG B O   1 ? 
ATOM   4395 C  CB  . ARG B 1 325 ? 59.265 29.605 5.082   1.000 16.431 0 325 ARG B CB  1 ? 
ATOM   4396 C  CG  . ARG B 1 325 ? 60.268 30.604 5.638   1.000 19.128 0 325 ARG B CG  1 ? 
ATOM   4397 C  CD  . ARG B 1 325 ? 59.622 31.660 6.507   1.000 21.314 0 325 ARG B CD  1 ? 
ATOM   4398 N  NE  . ARG B 1 325 ? 59.697 31.291 7.924   1.000 23.195 0 325 ARG B NE  1 ? 
ATOM   4399 C  CZ  . ARG B 1 325 ? 58.740 31.361 8.846   1.000 22.926 0 325 ARG B CZ  1 ? 
ATOM   4400 N  NH1 . ARG B 1 325 ? 59.035 30.981 10.072  1.000 21.500 0 325 ARG B NH1 1 ? 
ATOM   4401 N  NH2 . ARG B 1 325 ? 57.524 31.808 8.564   1.000 24.938 0 325 ARG B NH2 1 ? 
ATOM   4402 N  N   . TYR B 1 326 ? 57.629 26.543 5.396   1.000 12.835 0 326 TYR B N   1 ? 
ATOM   4403 C  CA  . TYR B 1 326 ? 56.725 25.692 4.634   1.000 12.501 0 326 TYR B CA  1 ? 
ATOM   4404 C  C   . TYR B 1 326 ? 55.281 25.985 5.019   1.000 11.760 0 326 TYR B C   1 ? 
ATOM   4405 O  O   . TYR B 1 326 ? 54.960 26.063 6.205   1.000 11.858 0 326 TYR B O   1 ? 
ATOM   4406 C  CB  . TYR B 1 326 ? 57.016 24.201 4.847   1.000 13.042 0 326 TYR B CB  1 ? 
ATOM   4407 C  CG  . TYR B 1 326 ? 58.367 23.782 4.291   1.000 13.488 0 326 TYR B CG  1 ? 
ATOM   4408 C  CD1 . TYR B 1 326 ? 58.585 23.769 2.920   1.000 14.506 0 326 TYR B CD1 1 ? 
ATOM   4409 C  CD2 . TYR B 1 326 ? 59.415 23.405 5.123   1.000 13.900 0 326 TYR B CD2 1 ? 
ATOM   4410 C  CE1 . TYR B 1 326 ? 59.811 23.410 2.386   1.000 14.728 0 326 TYR B CE1 1 ? 
ATOM   4411 C  CE2 . TYR B 1 326 ? 60.646 23.042 4.601   1.000 14.308 0 326 TYR B CE2 1 ? 
ATOM   4412 C  CZ  . TYR B 1 326 ? 60.844 23.047 3.231   1.000 14.818 0 326 TYR B CZ  1 ? 
ATOM   4413 O  OH  . TYR B 1 326 ? 62.054 22.687 2.699   1.000 15.568 0 326 TYR B OH  1 ? 
ATOM   4414 N  N   . LYS B 1 327 ? 54.412 26.122 4.008   1.000 11.739 0 327 LYS B N   1 ? 
ATOM   4415 C  CA  . LYS B 1 327 ? 52.998 26.377 4.240   1.000 11.923 0 327 LYS B CA  1 ? 
ATOM   4416 C  C   . LYS B 1 327 ? 52.295 25.040 4.435   1.000 11.743 0 327 LYS B C   1 ? 
ATOM   4417 O  O   . LYS B 1 327 ? 51.490 24.611 3.610   1.000 11.577 0 327 LYS B O   1 ? 
ATOM   4418 C  CB  . LYS B 1 327 ? 52.386 27.249 3.142   1.000 13.067 0 327 LYS B CB  1 ? 
ATOM   4419 C  CG  . LYS B 1 327 ? 52.957 28.656 3.127   1.000 14.137 0 327 LYS B CG  1 ? 
ATOM   4420 C  CD  . LYS B 1 327 ? 52.292 29.585 2.127   1.000 14.927 0 327 LYS B CD  1 ? 
ATOM   4421 C  CE  . LYS B 1 327 ? 52.835 30.974 2.228   1.000 16.232 0 327 LYS B CE  1 ? 
ATOM   4422 N  NZ  . LYS B 1 327 ? 54.182 31.051 1.673   1.000 17.134 0 327 LYS B NZ  1 ? 
ATOM   4423 N  N   . TRP B 1 328 ? 52.636 24.411 5.559   1.000 11.261 0 328 TRP B N   1 ? 
ATOM   4424 C  CA  . TRP B 1 328 ? 52.185 23.075 5.892   1.000 11.013 0 328 TRP B CA  1 ? 
ATOM   4425 C  C   . TRP B 1 328 ? 51.539 23.072 7.269   1.000 10.954 0 328 TRP B C   1 ? 
ATOM   4426 O  O   . TRP B 1 328 ? 52.083 23.638 8.224   1.000 10.643 0 328 TRP B O   1 ? 
ATOM   4427 C  CB  . TRP B 1 328 ? 53.360 22.090 5.928   1.000 11.099 0 328 TRP B CB  1 ? 
ATOM   4428 C  CG  . TRP B 1 328 ? 53.899 21.680 4.591   1.000 11.100 0 328 TRP B CG  1 ? 
ATOM   4429 C  CD1 . TRP B 1 328 ? 53.261 21.713 3.391   1.000 11.435 0 328 TRP B CD1 1 ? 
ATOM   4430 C  CD2 . TRP B 1 328 ? 55.210 21.136 4.347   1.000 11.615 0 328 TRP B CD2 1 ? 
ATOM   4431 N  NE1 . TRP B 1 328 ? 54.091 21.242 2.411   1.000 11.656 0 328 TRP B NE1 1 ? 
ATOM   4432 C  CE2 . TRP B 1 328 ? 55.290 20.880 2.966   1.000 11.838 0 328 TRP B CE2 1 ? 
ATOM   4433 C  CE3 . TRP B 1 328 ? 56.313 20.854 5.157   1.000 11.976 0 328 TRP B CE3 1 ? 
ATOM   4434 C  CZ2 . TRP B 1 328 ? 56.437 20.353 2.376   1.000 11.959 0 328 TRP B CZ2 1 ? 
ATOM   4435 C  CZ3 . TRP B 1 328 ? 57.449 20.342 4.572   1.000 12.121 0 328 TRP B CZ3 1 ? 
ATOM   4436 C  CH2 . TRP B 1 328 ? 57.508 20.101 3.201   1.000 12.428 0 328 TRP B CH2 1 ? 
ATOM   4437 N  N   . ASN B 1 329 ? 50.444 22.312 7.379   1.000 10.698 0 329 ASN B N   1 ? 
ATOM   4438 C  CA  . ASN B 1 329 ? 49.975 21.880 8.684   1.000 10.823 0 329 ASN B CA  1 ? 
ATOM   4439 C  C   . ASN B 1 329 ? 50.717 20.601 9.071   1.000 10.920 0 329 ASN B C   1 ? 
ATOM   4440 O  O   . ASN B 1 329 ? 51.539 20.094 8.317   1.000 10.686 0 329 ASN B O   1 ? 
ATOM   4441 C  CB  . ASN B 1 329 ? 48.454 21.786 8.759   1.000 10.981 0 329 ASN B CB  1 ? 
ATOM   4442 C  CG  . ASN B 1 329 ? 47.872 20.681 7.911   1.000 11.008 0 329 ASN B CG  1 ? 
ATOM   4443 O  OD1 . ASN B 1 329 ? 48.447 19.591 7.828   1.000 10.956 0 329 ASN B OD1 1 ? 
ATOM   4444 N  ND2 . ASN B 1 329 ? 46.746 20.937 7.267   1.000 11.192 0 329 ASN B ND2 1 ? 
ATOM   4445 N  N   . HIS B 1 330 ? 50.450 20.128 10.291  1.000 11.161 0 330 HIS B N   1 ? 
ATOM   4446 C  CA  . HIS B 1 330 ? 51.253 19.094 10.921  1.000 11.175 0 330 HIS B CA  1 ? 
ATOM   4447 C  C   . HIS B 1 330 ? 51.288 17.796 10.117  1.000 11.691 0 330 HIS B C   1 ? 
ATOM   4448 O  O   . HIS B 1 330 ? 52.298 17.102 10.135  1.000 12.720 0 330 HIS B O   1 ? 
ATOM   4449 C  CB  . HIS B 1 330 ? 50.739 18.851 12.341  1.000 11.039 0 330 HIS B CB  1 ? 
ATOM   4450 C  CG  . HIS B 1 330 ? 51.642 18.021 13.187  1.000 11.417 0 330 HIS B CG  1 ? 
ATOM   4451 N  ND1 . HIS B 1 330 ? 52.889 18.458 13.571  1.000 11.826 0 330 HIS B ND1 1 ? 
ATOM   4452 C  CD2 . HIS B 1 330 ? 51.483 16.804 13.728  1.000 11.568 0 330 HIS B CD2 1 ? 
ATOM   4453 C  CE1 . HIS B 1 330 ? 53.463 17.520 14.313  1.000 12.074 0 330 HIS B CE1 1 ? 
ATOM   4454 N  NE2 . HIS B 1 330 ? 52.622 16.523 14.438  1.000 11.530 0 330 HIS B NE2 1 ? 
ATOM   4455 N  N   . VAL B 1 331 ? 50.209 17.456 9.406   1.000 11.765 0 331 VAL B N   1 ? 
ATOM   4456 C  CA  . VAL B 1 331 ? 50.218 16.185 8.697   1.000 12.694 0 331 VAL B CA  1 ? 
ATOM   4457 C  C   . VAL B 1 331 ? 50.470 16.386 7.200   1.000 11.530 0 331 VAL B C   1 ? 
ATOM   4458 O  O   . VAL B 1 331 ? 50.851 15.429 6.538   1.000 11.618 0 331 VAL B O   1 ? 
ATOM   4459 C  CB  . VAL B 1 331 ? 48.976 15.328 8.995   1.000 14.145 0 331 VAL B CB  1 ? 
ATOM   4460 C  CG1 . VAL B 1 331 ? 48.856 15.055 10.490  1.000 14.489 0 331 VAL B CG1 1 ? 
ATOM   4461 C  CG2 . VAL B 1 331 ? 47.696 15.935 8.455   1.000 14.448 0 331 VAL B CG2 1 ? 
ATOM   4462 N  N   . ASP B 1 332 ? 50.397 17.621 6.682   1.000 11.064 0 332 ASP B N   1 ? 
ATOM   4463 C  CA  . ASP B 1 332 ? 50.938 17.900 5.359   1.000 11.286 0 332 ASP B CA  1 ? 
ATOM   4464 C  C   . ASP B 1 332 ? 52.419 17.527 5.293   1.000 11.456 0 332 ASP B C   1 ? 
ATOM   4465 O  O   . ASP B 1 332 ? 52.933 17.161 4.242   1.000 11.538 0 332 ASP B O   1 ? 
ATOM   4466 C  CB  . ASP B 1 332 ? 50.835 19.375 5.015   1.000 11.228 0 332 ASP B CB  1 ? 
ATOM   4467 C  CG  . ASP B 1 332 ? 49.443 19.891 4.703   1.000 11.744 0 332 ASP B CG  1 ? 
ATOM   4468 O  OD1 . ASP B 1 332 ? 48.593 19.100 4.244   1.000 11.556 0 332 ASP B OD1 1 ? 
ATOM   4469 O  OD2 . ASP B 1 332 ? 49.220 21.088 4.966   1.000 11.423 0 332 ASP B OD2 1 ? 
ATOM   4470 N  N   . GLU B 1 333 ? 53.120 17.649 6.423   1.000 11.558 0 333 GLU B N   1 ? 
ATOM   4471 C  CA  . GLU B 1 333 ? 54.551 17.380 6.512   1.000 11.724 0 333 GLU B CA  1 ? 
ATOM   4472 C  C   . GLU B 1 333 ? 54.893 15.948 6.102   1.000 11.891 0 333 GLU B C   1 ? 
ATOM   4473 O  O   . GLU B 1 333 ? 56.025 15.685 5.700   1.000 11.967 0 333 GLU B O   1 ? 
ATOM   4474 C  CB  . GLU B 1 333 ? 55.010 17.617 7.951   1.000 11.922 0 333 GLU B CB  1 ? 
ATOM   4475 C  CG  . GLU B 1 333 ? 54.929 19.086 8.347   1.000 12.227 0 333 GLU B CG  1 ? 
ATOM   4476 C  CD  . GLU B 1 333 ? 54.907 19.363 9.836   1.000 12.492 0 333 GLU B CD  1 ? 
ATOM   4477 O  OE1 . GLU B 1 333 ? 55.148 18.460 10.663  1.000 12.428 0 333 GLU B OE1 1 ? 
ATOM   4478 O  OE2 . GLU B 1 333 ? 54.598 20.524 10.162  1.000 11.939 0 333 GLU B OE2 1 ? 
ATOM   4479 N  N   . ILE B 1 334 ? 53.925 15.036 6.264   1.000 11.296 0 334 ILE B N   1 ? 
ATOM   4480 C  CA  . ILE B 1 334 ? 54.074 13.629 5.909   1.000 11.637 0 334 ILE B CA  1 ? 
ATOM   4481 C  C   . ILE B 1 334 ? 53.120 13.280 4.764   1.000 11.560 0 334 ILE B C   1 ? 
ATOM   4482 O  O   . ILE B 1 334 ? 52.792 12.111 4.565   1.000 11.225 0 334 ILE B O   1 ? 
ATOM   4483 C  CB  . ILE B 1 334 ? 53.864 12.727 7.145   1.000 11.897 0 334 ILE B CB  1 ? 
ATOM   4484 C  CG1 . ILE B 1 334 ? 52.556 13.025 7.877   1.000 12.153 0 334 ILE B CG1 1 ? 
ATOM   4485 C  CG2 . ILE B 1 334 ? 55.066 12.807 8.087   1.000 11.870 0 334 ILE B CG2 1 ? 
ATOM   4486 C  CD1 . ILE B 1 334 ? 52.190 12.005 8.942   1.000 11.870 0 334 ILE B CD1 1 ? 
ATOM   4487 N  N   . ASN B 1 335 ? 52.678 14.293 4.013   1.000 11.582 0 335 ASN B N   1 ? 
ATOM   4488 C  CA  . ASN B 1 335 ? 51.887 14.122 2.804   1.000 11.852 0 335 ASN B CA  1 ? 
ATOM   4489 C  C   . ASN B 1 335 ? 50.544 13.466 3.123   1.000 11.576 0 335 ASN B C   1 ? 
ATOM   4490 O  O   . ASN B 1 335 ? 50.032 12.666 2.341   1.000 12.399 0 335 ASN B O   1 ? 
ATOM   4491 C  CB  . ASN B 1 335 ? 52.668 13.357 1.743   1.000 11.960 0 335 ASN B CB  1 ? 
ATOM   4492 C  CG  . ASN B 1 335 ? 52.130 13.592 0.352   1.000 12.613 0 335 ASN B CG  1 ? 
ATOM   4493 O  OD1 . ASN B 1 335 ? 51.490 14.620 0.096   1.000 13.460 0 335 ASN B OD1 1 ? 
ATOM   4494 N  ND2 . ASN B 1 335 ? 52.398 12.661 -0.548  1.000 13.052 0 335 ASN B ND2 1 ? 
ATOM   4495 N  N   . GLN B 1 336 ? 49.935 13.879 4.237   1.000 11.471 0 336 GLN B N   1 ? 
ATOM   4496 C  CA  . GLN B 1 336 ? 48.653 13.363 4.685   1.000 11.658 0 336 GLN B CA  1 ? 
ATOM   4497 C  C   . GLN B 1 336 ? 47.610 14.484 4.662   1.000 11.704 0 336 GLN B C   1 ? 
ATOM   4498 O  O   . GLN B 1 336 ? 47.960 15.667 4.661   1.000 11.278 0 336 GLN B O   1 ? 
ATOM   4499 C  CB  . GLN B 1 336 ? 48.832 12.790 6.094   1.000 11.882 0 336 GLN B CB  1 ? 
ATOM   4500 C  CG  . GLN B 1 336 ? 49.673 11.516 6.150   1.000 11.874 0 336 GLN B CG  1 ? 
ATOM   4501 C  CD  . GLN B 1 336 ? 48.963 10.269 5.658   1.000 12.024 0 336 GLN B CD  1 ? 
ATOM   4502 O  OE1 . GLN B 1 336 ? 47.834 10.305 5.157   1.000 12.289 0 336 GLN B OE1 1 ? 
ATOM   4503 N  NE2 . GLN B 1 336 ? 49.627 9.127  5.788   1.000 12.542 0 336 GLN B NE2 1 ? 
ATOM   4504 N  N   . LEU B 1 337 ? 46.316 14.133 4.639   1.000 12.604 0 337 LEU B N   1 ? 
ATOM   4505 C  CA  . LEU B 1 337 ? 45.819 12.768 4.543   1.000 13.418 0 337 LEU B CA  1 ? 
ATOM   4506 C  C   . LEU B 1 337 ? 45.833 12.313 3.086   1.000 13.478 0 337 LEU B C   1 ? 
ATOM   4507 O  O   . LEU B 1 337 ? 45.224 12.950 2.232   1.000 13.129 0 337 LEU B O   1 ? 
ATOM   4508 C  CB  . LEU B 1 337 ? 44.408 12.698 5.129   1.000 14.801 0 337 LEU B CB  1 ? 
ATOM   4509 C  CG  . LEU B 1 337 ? 44.306 12.893 6.646   1.000 16.388 0 337 LEU B CG  1 ? 
ATOM   4510 C  CD1 . LEU B 1 337 ? 42.863 12.999 7.112   1.000 17.429 0 337 LEU B CD1 1 ? 
ATOM   4511 C  CD2 . LEU B 1 337 ? 45.011 11.763 7.378   1.000 17.402 0 337 LEU B CD2 1 ? 
ATOM   4512 N  N   . LEU B 1 338 ? 46.570 11.222 2.832   1.000 13.956 0 338 LEU B N   1 ? 
ATOM   4513 C  CA  . LEU B 1 338 ? 46.596 10.517 1.553   1.000 14.773 0 338 LEU B CA  1 ? 
ATOM   4514 C  C   . LEU B 1 338 ? 46.862 11.482 0.401   1.000 13.435 0 338 LEU B C   1 ? 
ATOM   4515 O  O   . LEU B 1 338 ? 46.216 11.418 -0.647  1.000 13.119 0 338 LEU B O   1 ? 
ATOM   4516 C  CB  . LEU B 1 338 ? 45.304 9.729  1.354   1.000 16.797 0 338 LEU B CB  1 ? 
ATOM   4517 C  CG  . LEU B 1 338 ? 44.945 8.765  2.491   1.000 18.208 0 338 LEU B CG  1 ? 
ATOM   4518 C  CD1 . LEU B 1 338 ? 43.701 7.971  2.127   1.000 19.766 0 338 LEU B CD1 1 ? 
ATOM   4519 C  CD2 . LEU B 1 338 ? 46.093 7.823  2.868   1.000 19.963 0 338 LEU B CD2 1 ? 
ATOM   4520 N  N   . GLY B 1 339 ? 47.820 12.383 0.614   1.000 12.928 0 339 GLY B N   1 ? 
ATOM   4521 C  CA  . GLY B 1 339 ? 48.338 13.228 -0.448  1.000 12.799 0 339 GLY B CA  1 ? 
ATOM   4522 C  C   . GLY B 1 339 ? 47.556 14.523 -0.661  1.000 12.812 0 339 GLY B C   1 ? 
ATOM   4523 O  O   . GLY B 1 339 ? 47.906 15.292 -1.551  1.000 13.845 0 339 GLY B O   1 ? 
ATOM   4524 N  N   . VAL B 1 340 ? 46.540 14.787 0.170   1.000 12.313 0 340 VAL B N   1 ? 
ATOM   4525 C  CA  . VAL B 1 340 ? 45.735 15.994 0.029   1.000 12.318 0 340 VAL B CA  1 ? 
ATOM   4526 C  C   . VAL B 1 340 ? 46.420 17.131 0.782   1.000 12.644 0 340 VAL B C   1 ? 
ATOM   4527 O  O   . VAL B 1 340 ? 46.687 17.027 1.978   1.000 12.838 0 340 VAL B O   1 ? 
ATOM   4528 C  CB  . VAL B 1 340 ? 44.293 15.802 0.520   1.000 12.389 0 340 VAL B CB  1 ? 
ATOM   4529 C  CG1 . VAL B 1 340 ? 43.493 17.092 0.409   1.000 12.105 0 340 VAL B CG1 1 ? 
ATOM   4530 C  CG2 . VAL B 1 340 ? 43.591 14.677 -0.226  1.000 12.765 0 340 VAL B CG2 1 ? 
ATOM   4531 N  N   . ARG B 1 341 ? 46.707 18.219 0.067   1.000 13.002 0 341 ARG B N   1 ? 
ATOM   4532 C  CA  . ARG B 1 341 ? 47.350 19.387 0.641   1.000 13.428 0 341 ARG B CA  1 ? 
ATOM   4533 C  C   . ARG B 1 341 ? 46.684 20.634 0.074   1.000 13.052 0 341 ARG B C   1 ? 
ATOM   4534 O  O   . ARG B 1 341 ? 46.183 20.627 -1.054  1.000 13.084 0 341 ARG B O   1 ? 
ATOM   4535 C  CB  . ARG B 1 341 ? 48.848 19.414 0.313   1.000 14.648 0 341 ARG B CB  1 ? 
ATOM   4536 C  CG  . ARG B 1 341 ? 49.553 18.089 0.564   1.000 15.961 0 341 ARG B CG  1 ? 
ATOM   4537 C  CD  . ARG B 1 341 ? 51.018 18.105 0.173   1.000 16.663 0 341 ARG B CD  1 ? 
ATOM   4538 N  NE  . ARG B 1 341 ? 51.237 18.483 -1.228  1.000 17.370 0 341 ARG B NE  1 ? 
ATOM   4539 C  CZ  . ARG B 1 341 ? 51.562 17.697 -2.244  1.000 17.154 0 341 ARG B CZ  1 ? 
ATOM   4540 N  NH1 . ARG B 1 341 ? 51.550 16.380 -2.123  1.000 17.407 0 341 ARG B NH1 1 ? 
ATOM   4541 N  NH2 . ARG B 1 341 ? 51.848 18.242 -3.417  1.000 17.812 0 341 ARG B NH2 1 ? 
ATOM   4542 N  N   . GLY B 1 342 ? 46.719 21.716 0.852   1.000 12.763 0 342 GLY B N   1 ? 
ATOM   4543 C  CA  . GLY B 1 342 ? 46.229 22.998 0.383   1.000 12.505 0 342 GLY B CA  1 ? 
ATOM   4544 C  C   . GLY B 1 342 ? 46.998 23.461 -0.855  1.000 12.307 0 342 GLY B C   1 ? 
ATOM   4545 O  O   . GLY B 1 342 ? 48.118 23.031 -1.116  1.000 12.167 0 342 GLY B O   1 ? 
ATOM   4546 N  N   . ALA B 1 343 ? 46.389 24.377 -1.612  1.000 12.579 0 343 ALA B N   1 ? 
ATOM   4547 C  CA  . ALA B 1 343 ? 46.936 24.790 -2.897  1.000 12.933 0 343 ALA B CA  1 ? 
ATOM   4548 C  C   . ALA B 1 343 ? 48.280 25.506 -2.755  1.000 13.510 0 343 ALA B C   1 ? 
ATOM   4549 O  O   . ALA B 1 343 ? 49.052 25.554 -3.712  1.000 13.817 0 343 ALA B O   1 ? 
ATOM   4550 C  CB  . ALA B 1 343 ? 45.929 25.668 -3.600  1.000 13.648 0 343 ALA B CB  1 ? 
ATOM   4551 N  N   . TYR B 1 344 ? 48.567 26.069 -1.577  1.000 13.066 0 344 TYR B N   1 ? 
ATOM   4552 C  CA  . TYR B 1 344 ? 49.795 26.824 -1.364  1.000 13.244 0 344 TYR B CA  1 ? 
ATOM   4553 C  C   . TYR B 1 344 ? 50.864 25.993 -0.656  1.000 13.387 0 344 TYR B C   1 ? 
ATOM   4554 O  O   . TYR B 1 344 ? 51.942 26.509 -0.368  1.000 13.654 0 344 TYR B O   1 ? 
ATOM   4555 C  CB  . TYR B 1 344 ? 49.457 28.071 -0.543  1.000 13.264 0 344 TYR B CB  1 ? 
ATOM   4556 C  CG  . TYR B 1 344 ? 48.449 28.992 -1.207  1.000 13.926 0 344 TYR B CG  1 ? 
ATOM   4557 C  CD1 . TYR B 1 344 ? 48.605 29.397 -2.526  1.000 14.114 0 344 TYR B CD1 1 ? 
ATOM   4558 C  CD2 . TYR B 1 344 ? 47.315 29.412 -0.527  1.000 15.202 0 344 TYR B CD2 1 ? 
ATOM   4559 C  CE1 . TYR B 1 344 ? 47.680 30.226 -3.138  1.000 14.833 0 344 TYR B CE1 1 ? 
ATOM   4560 C  CE2 . TYR B 1 344 ? 46.382 30.236 -1.129  1.000 15.544 0 344 TYR B CE2 1 ? 
ATOM   4561 C  CZ  . TYR B 1 344 ? 46.576 30.660 -2.429  1.000 14.768 0 344 TYR B CZ  1 ? 
ATOM   4562 O  OH  . TYR B 1 344 ? 45.640 31.458 -3.009  1.000 15.721 0 344 TYR B OH  1 ? 
ATOM   4563 N  N   . ALA B 1 345 ? 50.563 24.721 -0.365  1.000 12.570 0 345 ALA B N   1 ? 
ATOM   4564 C  CA  . ALA B 1 345 ? 51.511 23.835 0.291   1.000 12.915 0 345 ALA B CA  1 ? 
ATOM   4565 C  C   . ALA B 1 345 ? 52.596 23.392 -0.689  1.000 12.881 0 345 ALA B C   1 ? 
ATOM   4566 O  O   . ALA B 1 345 ? 52.309 23.064 -1.840  1.000 14.185 0 345 ALA B O   1 ? 
ATOM   4567 C  CB  . ALA B 1 345 ? 50.787 22.633 0.856   1.000 12.912 0 345 ALA B CB  1 ? 
ATOM   4568 N  N   . GLU B 1 346 ? 53.844 23.386 -0.212  1.000 12.662 0 346 GLU B N   1 ? 
ATOM   4569 C  CA  . GLU B 1 346 ? 54.934 22.759 -0.945  1.000 13.011 0 346 GLU B CA  1 ? 
ATOM   4570 C  C   . GLU B 1 346 ? 54.673 21.256 -1.044  1.000 12.940 0 346 GLU B C   1 ? 
ATOM   4571 O  O   . GLU B 1 346 ? 53.851 20.705 -0.318  1.000 13.035 0 346 GLU B O   1 ? 
ATOM   4572 C  CB  . GLU B 1 346 ? 56.277 23.014 -0.257  1.000 12.958 0 346 GLU B CB  1 ? 
ATOM   4573 C  CG  . GLU B 1 346 ? 56.754 24.465 -0.295  1.000 13.684 0 346 GLU B CG  1 ? 
ATOM   4574 C  CD  . GLU B 1 346 ? 56.118 25.448 0.671   1.000 14.529 0 346 GLU B CD  1 ? 
ATOM   4575 O  OE1 . GLU B 1 346 ? 55.366 25.021 1.562   1.000 14.453 0 346 GLU B OE1 1 ? 
ATOM   4576 O  OE2 . GLU B 1 346 ? 56.360 26.669 0.516   1.000 16.332 0 346 GLU B OE2 1 ? 
ATOM   4577 N  N   . ASP B 1 347 ? 55.387 20.594 -1.959  1.000 13.333 0 347 ASP B N   1 ? 
ATOM   4578 C  CA  . ASP B 1 347 ? 55.323 19.152 -2.114  1.000 13.753 0 347 ASP B CA  1 ? 
ATOM   4579 C  C   . ASP B 1 347 ? 56.287 18.487 -1.131  1.000 13.503 0 347 ASP B C   1 ? 
ATOM   4580 O  O   . ASP B 1 347 ? 57.502 18.558 -1.311  1.000 14.189 0 347 ASP B O   1 ? 
ATOM   4581 C  CB  . ASP B 1 347 ? 55.686 18.768 -3.540  1.000 14.367 0 347 ASP B CB  1 ? 
ATOM   4582 C  CG  . ASP B 1 347 ? 55.728 17.276 -3.826  1.000 16.257 0 347 ASP B CG  1 ? 
ATOM   4583 O  OD1 . ASP B 1 347 ? 55.293 16.498 -2.952  1.000 16.167 0 347 ASP B OD1 1 ? 
ATOM   4584 O  OD2 . ASP B 1 347 ? 56.186 16.916 -4.932  1.000 19.149 0 347 ASP B OD2 1 ? 
ATOM   4585 N  N   . PRO B 1 348 ? 55.801 17.787 -0.078  1.000 13.356 0 348 PRO B N   1 ? 
ATOM   4586 C  CA  . PRO B 1 348 ? 56.702 17.187 0.905   1.000 12.976 0 348 PRO B CA  1 ? 
ATOM   4587 C  C   . PRO B 1 348 ? 57.502 16.009 0.351   1.000 12.861 0 348 PRO B C   1 ? 
ATOM   4588 O  O   . PRO B 1 348 ? 58.561 15.683 0.878   1.000 13.111 0 348 PRO B O   1 ? 
ATOM   4589 C  CB  . PRO B 1 348 ? 55.751 16.768 2.036   1.000 13.327 0 348 PRO B CB  1 ? 
ATOM   4590 C  CG  . PRO B 1 348 ? 54.456 16.456 1.317   1.000 13.694 0 348 PRO B CG  1 ? 
ATOM   4591 C  CD  . PRO B 1 348 ? 54.386 17.488 0.202   1.000 13.544 0 348 PRO B CD  1 ? 
ATOM   4592 N  N   . VAL B 1 349 ? 56.990 15.367 -0.702  1.000 13.310 0 349 VAL B N   1 ? 
ATOM   4593 C  CA  . VAL B 1 349 ? 57.705 14.262 -1.324  1.000 13.919 0 349 VAL B CA  1 ? 
ATOM   4594 C  C   . VAL B 1 349 ? 59.008 14.804 -1.913  1.000 14.158 0 349 VAL B C   1 ? 
ATOM   4595 O  O   . VAL B 1 349 ? 60.080 14.249 -1.666  1.000 13.945 0 349 VAL B O   1 ? 
ATOM   4596 C  CB  . VAL B 1 349 ? 56.849 13.532 -2.376  1.000 14.654 0 349 VAL B CB  1 ? 
ATOM   4597 C  CG1 . VAL B 1 349 ? 57.613 12.393 -3.037  1.000 14.712 0 349 VAL B CG1 1 ? 
ATOM   4598 C  CG2 . VAL B 1 349 ? 55.545 13.019 -1.771  1.000 15.766 0 349 VAL B CG2 1 ? 
ATOM   4599 N  N   . ALA B 1 350 ? 58.911 15.923 -2.636  1.000 14.357 0 350 ALA B N   1 ? 
ATOM   4600 C  CA  . ALA B 1 350 ? 60.070 16.547 -3.260  1.000 14.327 0 350 ALA B CA  1 ? 
ATOM   4601 C  C   . ALA B 1 350 ? 61.036 17.068 -2.198  1.000 13.717 0 350 ALA B C   1 ? 
ATOM   4602 O  O   . ALA B 1 350 ? 62.248 16.937 -2.352  1.000 13.807 0 350 ALA B O   1 ? 
ATOM   4603 C  CB  . ALA B 1 350 ? 59.638 17.659 -4.192  1.000 14.379 0 350 ALA B CB  1 ? 
ATOM   4604 N  N   . VAL B 1 351 ? 60.502 17.636 -1.108  1.000 13.398 0 351 VAL B N   1 ? 
ATOM   4605 C  CA  . VAL B 1 351 ? 61.344 18.185 -0.053  1.000 12.973 0 351 VAL B CA  1 ? 
ATOM   4606 C  C   . VAL B 1 351 ? 62.171 17.074 0.593   1.000 13.141 0 351 VAL B C   1 ? 
ATOM   4607 O  O   . VAL B 1 351 ? 63.364 17.244 0.829   1.000 12.919 0 351 VAL B O   1 ? 
ATOM   4608 C  CB  . VAL B 1 351 ? 60.516 18.961 0.990   1.000 13.026 0 351 VAL B CB  1 ? 
ATOM   4609 C  CG1 . VAL B 1 351 ? 61.329 19.295 2.234   1.000 13.097 0 351 VAL B CG1 1 ? 
ATOM   4610 C  CG2 . VAL B 1 351 ? 59.912 20.226 0.383   1.000 13.123 0 351 VAL B CG2 1 ? 
ATOM   4611 N  N   . ILE B 1 352 ? 61.531 15.950 0.918   1.000 13.027 0 352 ILE B N   1 ? 
ATOM   4612 C  CA  . ILE B 1 352 ? 62.236 14.854 1.563   1.000 13.149 0 352 ILE B CA  1 ? 
ATOM   4613 C  C   . ILE B 1 352 ? 63.260 14.242 0.603   1.000 13.818 0 352 ILE B C   1 ? 
ATOM   4614 O  O   . ILE B 1 352 ? 64.352 13.878 1.029   1.000 14.132 0 352 ILE B O   1 ? 
ATOM   4615 C  CB  . ILE B 1 352 ? 61.226 13.828 2.113   1.000 13.183 0 352 ILE B CB  1 ? 
ATOM   4616 C  CG1 . ILE B 1 352 ? 60.434 14.436 3.281   1.000 12.936 0 352 ILE B CG1 1 ? 
ATOM   4617 C  CG2 . ILE B 1 352 ? 61.902 12.514 2.498   1.000 13.423 0 352 ILE B CG2 1 ? 
ATOM   4618 C  CD1 . ILE B 1 352 ? 59.199 13.655 3.686   1.000 13.228 0 352 ILE B CD1 1 ? 
ATOM   4619 N  N   . ARG B 1 353 ? 62.887 14.126 -0.676  1.000 14.010 0 353 ARG B N   1 ? 
ATOM   4620 C  CA  . ARG B 1 353 ? 63.771 13.597 -1.706  1.000 14.223 0 353 ARG B CA  1 ? 
ATOM   4621 C  C   . ARG B 1 353 ? 65.039 14.448 -1.815  1.000 14.523 0 353 ARG B C   1 ? 
ATOM   4622 O  O   . ARG B 1 353 ? 66.147 13.913 -1.876  1.000 14.537 0 353 ARG B O   1 ? 
ATOM   4623 C  CB  . ARG B 1 353 ? 63.043 13.566 -3.056  1.000 14.908 0 353 ARG B CB  1 ? 
ATOM   4624 C  CG  . ARG B 1 353 ? 63.847 12.952 -4.193  1.000 15.502 0 353 ARG B CG  1 ? 
ATOM   4625 C  CD  . ARG B 1 353 ? 63.270 13.302 -5.555  1.000 16.184 0 353 ARG B CD  1 ? 
ATOM   4626 N  NE  . ARG B 1 353 ? 61.831 13.030 -5.648  1.000 16.937 0 353 ARG B NE  1 ? 
ATOM   4627 C  CZ  . ARG B 1 353 ? 60.889 13.876 -6.071  1.000 17.513 0 353 ARG B CZ  1 ? 
ATOM   4628 N  NH1 . ARG B 1 353 ? 61.185 15.110 -6.448  1.000 18.230 0 353 ARG B NH1 1 ? 
ATOM   4629 N  NH2 . ARG B 1 353 ? 59.630 13.481 -6.121  1.000 18.386 0 353 ARG B NH2 1 ? 
ATOM   4630 N  N   . THR B 1 354 ? 64.860 15.771 -1.870  1.000 14.614 0 354 THR B N   1 ? 
ATOM   4631 C  CA  . THR B 1 354 ? 65.969 16.711 -1.945  1.000 15.067 0 354 THR B CA  1 ? 
ATOM   4632 C  C   . THR B 1 354 ? 66.843 16.567 -0.701  1.000 14.311 0 354 THR B C   1 ? 
ATOM   4633 O  O   . THR B 1 354 ? 68.063 16.663 -0.784  1.000 14.565 0 354 THR B O   1 ? 
ATOM   4634 C  CB  . THR B 1 354 ? 65.437 18.131 -2.126  1.000 15.798 0 354 THR B CB  1 ? 
ATOM   4635 O  OG1 . THR B 1 354 ? 64.789 18.142 -3.399  1.000 16.041 0 354 THR B OG1 1 ? 
ATOM   4636 C  CG2 . THR B 1 354 ? 66.528 19.186 -2.134  1.000 15.775 0 354 THR B CG2 1 ? 
ATOM   4637 N  N   . HIS B 1 355 ? 66.218 16.332 0.461   1.000 13.388 0 355 HIS B N   1 ? 
ATOM   4638 C  CA  . HIS B 1 355 ? 66.971 16.092 1.680   1.000 13.267 0 355 HIS B CA  1 ? 
ATOM   4639 C  C   . HIS B 1 355 ? 67.790 14.803 1.607   1.000 13.483 0 355 HIS B C   1 ? 
ATOM   4640 O  O   . HIS B 1 355 ? 68.914 14.782 2.104   1.000 14.043 0 355 HIS B O   1 ? 
ATOM   4641 C  CB  . HIS B 1 355 ? 66.074 16.157 2.921   1.000 13.237 0 355 HIS B CB  1 ? 
ATOM   4642 C  CG  . HIS B 1 355 ? 66.865 16.139 4.180   1.000 12.905 0 355 HIS B CG  1 ? 
ATOM   4643 N  ND1 . HIS B 1 355 ? 67.789 17.121 4.462   1.000 12.906 0 355 HIS B ND1 1 ? 
ATOM   4644 C  CD2 . HIS B 1 355 ? 66.936 15.263 5.185   1.000 12.697 0 355 HIS B CD2 1 ? 
ATOM   4645 C  CE1 . HIS B 1 355 ? 68.364 16.853 5.625   1.000 12.847 0 355 HIS B CE1 1 ? 
ATOM   4646 N  NE2 . HIS B 1 355 ? 67.854 15.729 6.088   1.000 12.631 0 355 HIS B NE2 1 ? 
ATOM   4647 N  N   . ALA B 1 356 ? 67.241 13.722 1.038   1.000 13.672 0 356 ALA B N   1 ? 
ATOM   4648 C  CA  . ALA B 1 356 ? 68.031 12.510 0.890   1.000 13.902 0 356 ALA B CA  1 ? 
ATOM   4649 C  C   . ALA B 1 356 ? 69.273 12.804 0.046   1.000 14.562 0 356 ALA B C   1 ? 
ATOM   4650 O  O   . ALA B 1 356 ? 70.359 12.316 0.353   1.000 14.839 0 356 ALA B O   1 ? 
ATOM   4651 C  CB  . ALA B 1 356 ? 67.203 11.394 0.303   1.000 14.223 0 356 ALA B CB  1 ? 
ATOM   4652 N  N   . ASN B 1 357 ? 69.112 13.612 -1.006  1.000 15.202 0 357 ASN B N   1 ? 
ATOM   4653 C  CA  . ASN B 1 357 ? 70.246 14.031 -1.818  1.000 15.493 0 357 ASN B CA  1 ? 
ATOM   4654 C  C   . ASN B 1 357 ? 71.233 14.856 -0.991  1.000 15.437 0 357 ASN B C   1 ? 
ATOM   4655 O  O   . ASN B 1 357 ? 72.441 14.707 -1.141  1.000 15.728 0 357 ASN B O   1 ? 
ATOM   4656 C  CB  . ASN B 1 357 ? 69.782 14.788 -3.054  1.000 15.933 0 357 ASN B CB  1 ? 
ATOM   4657 C  CG  . ASN B 1 357 ? 70.945 15.260 -3.893  1.000 16.921 0 357 ASN B CG  1 ? 
ATOM   4658 O  OD1 . ASN B 1 357 ? 71.269 16.452 -3.895  1.000 17.671 0 357 ASN B OD1 1 ? 
ATOM   4659 N  ND2 . ASN B 1 357 ? 71.602 14.335 -4.574  1.000 17.393 0 357 ASN B ND2 1 ? 
ATOM   4660 N  N   . ARG B 1 358 ? 70.720 15.741 -0.125  1.000 15.132 0 358 ARG B N   1 ? 
ATOM   4661 C  CA  . ARG B 1 358 ? 71.563 16.543 0.754   1.000 14.667 0 358 ARG B CA  1 ? 
ATOM   4662 C  C   . ARG B 1 358 ? 72.405 15.636 1.653   1.000 14.874 0 358 ARG B C   1 ? 
ATOM   4663 O  O   . ARG B 1 358 ? 73.602 15.872 1.826   1.000 15.074 0 358 ARG B O   1 ? 
ATOM   4664 C  CB  . ARG B 1 358 ? 70.700 17.521 1.565   1.000 14.758 0 358 ARG B CB  1 ? 
ATOM   4665 C  CG  . ARG B 1 358 ? 71.440 18.389 2.572   1.000 15.043 0 358 ARG B CG  1 ? 
ATOM   4666 C  CD  . ARG B 1 358 ? 70.505 19.345 3.292   1.000 15.110 0 358 ARG B CD  1 ? 
ATOM   4667 N  NE  . ARG B 1 358 ? 69.889 20.300 2.361   1.000 15.976 0 358 ARG B NE  1 ? 
ATOM   4668 C  CZ  . ARG B 1 358 ? 68.631 20.323 1.932   1.000 16.356 0 358 ARG B CZ  1 ? 
ATOM   4669 N  NH1 . ARG B 1 358 ? 67.744 19.420 2.335   1.000 15.758 0 358 ARG B NH1 1 ? 
ATOM   4670 N  NH2 . ARG B 1 358 ? 68.256 21.262 1.084   1.000 17.633 0 358 ARG B NH2 1 ? 
ATOM   4671 N  N   . LEU B 1 359 ? 71.775 14.608 2.237   1.000 14.691 0 359 LEU B N   1 ? 
ATOM   4672 C  CA  . LEU B 1 359 ? 72.463 13.648 3.093   1.000 14.872 0 359 LEU B CA  1 ? 
ATOM   4673 C  C   . LEU B 1 359 ? 73.567 12.935 2.313   1.000 15.160 0 359 LEU B C   1 ? 
ATOM   4674 O  O   . LEU B 1 359 ? 74.679 12.786 2.812   1.000 14.774 0 359 LEU B O   1 ? 
ATOM   4675 C  CB  . LEU B 1 359 ? 71.466 12.651 3.684   1.000 14.822 0 359 LEU B CB  1 ? 
ATOM   4676 C  CG  . LEU B 1 359 ? 70.474 13.216 4.706   1.000 15.000 0 359 LEU B CG  1 ? 
ATOM   4677 C  CD1 . LEU B 1 359 ? 69.486 12.127 5.091   1.000 14.932 0 359 LEU B CD1 1 ? 
ATOM   4678 C  CD2 . LEU B 1 359 ? 71.171 13.744 5.940   1.000 14.843 0 359 LEU B CD2 1 ? 
ATOM   4679 N  N   . LYS B 1 360 ? 73.259 12.529 1.079   1.000 15.808 0 360 LYS B N   1 ? 
ATOM   4680 C  CA  . LYS B 1 360 ? 74.233 11.863 0.225   1.000 16.413 0 360 LYS B CA  1 ? 
ATOM   4681 C  C   . LYS B 1 360 ? 75.441 12.770 -0.016  1.000 16.784 0 360 LYS B C   1 ? 
ATOM   4682 O  O   . LYS B 1 360 ? 76.579 12.329 0.134   1.000 16.385 0 360 LYS B O   1 ? 
ATOM   4683 C  CB  . LYS B 1 360 ? 73.557 11.461 -1.089  1.000 17.468 0 360 LYS B CB  1 ? 
ATOM   4684 C  CG  . LYS B 1 360 ? 74.461 10.832 -2.148  1.000 19.180 0 360 LYS B CG  1 ? 
ATOM   4685 C  CD  . LYS B 1 360 ? 73.752 10.783 -3.495  1.000 21.357 0 360 LYS B CD  1 ? 
ATOM   4686 C  CE  . LYS B 1 360 ? 74.559 10.267 -4.640  1.000 23.658 0 360 LYS B CE  1 ? 
ATOM   4687 N  NZ  . LYS B 1 360 ? 73.909 10.690 -5.885  1.000 24.911 0 360 LYS B NZ  1 ? 
ATOM   4688 N  N   . LEU B 1 361 ? 75.184 14.037 -0.359  1.000 16.702 0 361 LEU B N   1 ? 
ATOM   4689 C  CA  . LEU B 1 361 ? 76.236 15.014 -0.616  1.000 17.148 0 361 LEU B CA  1 ? 
ATOM   4690 C  C   . LEU B 1 361 ? 77.080 15.261 0.637   1.000 16.985 0 361 LEU B C   1 ? 
ATOM   4691 O  O   . LEU B 1 361 ? 78.264 15.565 0.523   1.000 18.454 0 361 LEU B O   1 ? 
ATOM   4692 C  CB  . LEU B 1 361 ? 75.642 16.322 -1.137  1.000 18.159 0 361 LEU B CB  1 ? 
ATOM   4693 C  CG  . LEU B 1 361 ? 75.045 16.280 -2.548  1.000 20.041 0 361 LEU B CG  1 ? 
ATOM   4694 C  CD1 . LEU B 1 361 ? 74.506 17.641 -2.964  1.000 20.767 0 361 LEU B CD1 1 ? 
ATOM   4695 C  CD2 . LEU B 1 361 ? 76.054 15.786 -3.571  1.000 21.339 0 361 LEU B CD2 1 ? 
ATOM   4696 N  N   . ALA B 1 362 ? 76.475 15.139 1.827   1.000 16.342 0 362 ALA B N   1 ? 
ATOM   4697 C  CA  . ALA B 1 362 ? 77.163 15.388 3.086   1.000 16.910 0 362 ALA B CA  1 ? 
ATOM   4698 C  C   . ALA B 1 362 ? 77.973 14.177 3.552   1.000 17.298 0 362 ALA B C   1 ? 
ATOM   4699 O  O   . ALA B 1 362 ? 78.644 14.257 4.578   1.000 19.248 0 362 ALA B O   1 ? 
ATOM   4700 C  CB  . ALA B 1 362 ? 76.159 15.791 4.144   1.000 17.433 0 362 ALA B CB  1 ? 
ATOM   4701 N  N   . GLY B 1 363 ? 77.882 13.048 2.838   1.000 17.297 0 363 GLY B N   1 ? 
ATOM   4702 C  CA  . GLY B 1 363 ? 78.739 11.900 3.095   1.000 18.258 0 363 GLY B CA  1 ? 
ATOM   4703 C  C   . GLY B 1 363 ? 78.085 10.833 3.972   1.000 18.194 0 363 GLY B C   1 ? 
ATOM   4704 O  O   . GLY B 1 363 ? 78.769 9.941  4.472   1.000 19.908 0 363 GLY B O   1 ? 
ATOM   4705 N  N   . VAL B 1 364 ? 76.760 10.898 4.145   1.000 17.946 0 364 VAL B N   1 ? 
ATOM   4706 C  CA  . VAL B 1 364 ? 76.062 9.877  4.913   1.000 17.068 0 364 VAL B CA  1 ? 
ATOM   4707 C  C   . VAL B 1 364 ? 75.072 9.134  3.997   1.000 16.720 0 364 VAL B C   1 ? 
ATOM   4708 O  O   . VAL B 1 364 ? 74.336 8.277  4.535   1.000 16.438 0 364 VAL B O   1 ? 
ATOM   4709 C  CB  . VAL B 1 364 ? 75.367 10.461 6.159   1.000 17.065 0 364 VAL B CB  1 ? 
ATOM   4710 C  CG1 . VAL B 1 364 ? 76.376 11.049 7.139   1.000 17.705 0 364 VAL B CG1 1 ? 
ATOM   4711 C  CG2 . VAL B 1 364 ? 74.301 11.492 5.807   1.000 16.719 0 364 VAL B CG2 1 ? 
ATOM   4712 O  OXT . VAL B 1 364 ? 75.106 9.395  2.771   1.000 16.165 0 364 VAL B OXT 1 ? 
HETATM 4713 CA CA  . CA  C 2 .   ? 29.939 17.629 21.068  1.000 12.388 0 401 CA  A CA  1 ? 
HETATM 4714 S  S   . SO4 D 3 .   ? -3.067 2.346  19.132  0.500 25.423 0 402 SO4 A S   1 ? 
HETATM 4715 O  O1  . SO4 D 3 .   ? -1.782 2.206  18.494  0.500 23.064 0 402 SO4 A O1  1 ? 
HETATM 4716 O  O2  . SO4 D 3 .   ? -2.961 3.213  20.276  0.500 25.392 0 402 SO4 A O2  1 ? 
HETATM 4717 O  O3  . SO4 D 3 .   ? -4.003 2.904  18.195  0.500 25.738 0 402 SO4 A O3  1 ? 
HETATM 4718 O  O4  . SO4 D 3 .   ? -3.533 1.051  19.561  0.500 26.717 0 402 SO4 A O4  1 ? 
HETATM 4719 C  C1  . MPD E 4 .   ? 34.654 37.115 17.676  1.000 31.470 0 403 MPD A C1  1 ? 
HETATM 4720 C  C2  . MPD E 4 .   ? 35.884 36.243 17.845  1.000 29.427 0 403 MPD A C2  1 ? 
HETATM 4721 O  O2  . MPD E 4 .   ? 35.586 34.987 17.224  1.000 28.000 0 403 MPD A O2  1 ? 
HETATM 4722 C  CM  . MPD E 4 .   ? 37.084 36.836 17.121  1.000 30.259 0 403 MPD A CM  1 ? 
HETATM 4723 C  C3  . MPD E 4 .   ? 36.186 35.994 19.326  1.000 28.610 0 403 MPD A C3  1 ? 
HETATM 4724 C  C4  . MPD E 4 .   ? 35.162 35.159 20.058  1.000 26.852 0 403 MPD A C4  1 ? 
HETATM 4725 O  O4  . MPD E 4 .   ? 35.156 33.825 19.542  1.000 23.647 0 403 MPD A O4  1 ? 
HETATM 4726 C  C5  . MPD E 4 .   ? 35.403 35.131 21.541  1.000 27.647 0 403 MPD A C5  1 ? 
HETATM 4727 C  C1  . MPD F 4 .   ? 40.596 2.096  -8.649  1.000 34.138 0 404 MPD A C1  1 ? 
HETATM 4728 C  C2  . MPD F 4 .   ? 39.268 1.819  -7.958  1.000 33.779 0 404 MPD A C2  1 ? 
HETATM 4729 O  O2  . MPD F 4 .   ? 38.735 0.599  -8.500  1.000 33.497 0 404 MPD A O2  1 ? 
HETATM 4730 C  CM  . MPD F 4 .   ? 38.250 2.910  -8.250  1.000 34.823 0 404 MPD A CM  1 ? 
HETATM 4731 C  C3  . MPD F 4 .   ? 39.458 1.615  -6.451  1.000 33.776 0 404 MPD A C3  1 ? 
HETATM 4732 C  C4  . MPD F 4 .   ? 38.299 0.942  -5.757  1.000 34.246 0 404 MPD A C4  1 ? 
HETATM 4733 O  O4  . MPD F 4 .   ? 38.144 -0.395 -6.241  1.000 34.855 0 404 MPD A O4  1 ? 
HETATM 4734 C  C5  . MPD F 4 .   ? 38.456 0.926  -4.264  1.000 34.159 0 404 MPD A C5  1 ? 
HETATM 4735 C  C1  . MPD G 4 .   ? 32.699 -1.003 -3.173  1.000 27.709 0 405 MPD A C1  1 ? 
HETATM 4736 C  C2  . MPD G 4 .   ? 33.450 -1.081 -1.854  1.000 28.939 0 405 MPD A C2  1 ? 
HETATM 4737 O  O2  . MPD G 4 .   ? 34.379 0.018  -1.861  1.000 31.361 0 405 MPD A O2  1 ? 
HETATM 4738 C  CM  . MPD G 4 .   ? 34.277 -2.354 -1.753  1.000 29.801 0 405 MPD A CM  1 ? 
HETATM 4739 C  C3  . MPD G 4 .   ? 32.529 -0.872 -0.644  1.000 28.700 0 405 MPD A C3  1 ? 
HETATM 4740 C  C4  . MPD G 4 .   ? 31.543 -1.961 -0.260  1.000 29.610 0 405 MPD A C4  1 ? 
HETATM 4741 O  O4  . MPD G 4 .   ? 30.780 -1.511 0.874   1.000 31.194 0 405 MPD A O4  1 ? 
HETATM 4742 C  C5  . MPD G 4 .   ? 30.577 -2.442 -1.300  1.000 29.973 0 405 MPD A C5  1 ? 
HETATM 4743 C  C1  . MPD H 4 .   ? 41.707 -0.125 26.910  1.000 21.451 0 401 MPD B C1  1 ? 
HETATM 4744 C  C2  . MPD H 4 .   ? 42.551 -1.374 26.708  1.000 20.622 0 401 MPD B C2  1 ? 
HETATM 4745 O  O2  . MPD H 4 .   ? 43.221 -1.609 27.959  1.000 20.972 0 401 MPD B O2  1 ? 
HETATM 4746 C  CM  . MPD H 4 .   ? 41.677 -2.596 26.461  1.000 21.800 0 401 MPD B CM  1 ? 
HETATM 4747 C  C3  . MPD H 4 .   ? 43.588 -1.137 25.598  1.000 20.572 0 401 MPD B C3  1 ? 
HETATM 4748 C  C4  . MPD H 4 .   ? 44.343 -2.316 25.045  1.000 21.484 0 401 MPD B C4  1 ? 
HETATM 4749 O  O4  . MPD H 4 .   ? 45.304 -1.866 24.072  1.000 23.558 0 401 MPD B O4  1 ? 
HETATM 4750 C  C5  . MPD H 4 .   ? 45.039 -3.149 26.070  1.000 20.160 0 401 MPD B C5  1 ? 
HETATM 4751 CA CA  . CA  I 2 .   ? 46.718 17.706 4.208   1.000 11.584 0 402 CA  B CA  1 ? 
HETATM 4752 O  O   . HOH J 5 .   ? 36.417 27.706 -11.554 1.000 39.570 0 501 HOH A O   1 ? 
HETATM 4753 O  O   . HOH J 5 .   ? 10.235 -1.440 23.699  1.000 44.494 0 502 HOH A O   1 ? 
HETATM 4754 O  O   . HOH J 5 .   ? 7.837  19.065 31.788  1.000 40.765 0 503 HOH A O   1 ? 
HETATM 4755 O  O   . HOH J 5 .   ? 14.759 -2.558 16.420  1.000 32.025 0 504 HOH A O   1 ? 
HETATM 4756 O  O   . HOH J 5 .   ? 22.426 13.643 8.134   1.000 9.366  0 505 HOH A O   1 ? 
HETATM 4757 O  O   . HOH J 5 .   ? 27.325 9.176  29.409  1.000 27.040 0 506 HOH A O   1 ? 
HETATM 4758 O  O   . HOH J 5 .   ? 19.306 14.886 31.447  1.000 27.450 0 507 HOH A O   1 ? 
HETATM 4759 O  O   . HOH J 5 .   ? 24.033 5.571  24.555  1.000 20.385 0 508 HOH A O   1 ? 
HETATM 4760 O  O   . HOH J 5 .   ? 20.686 28.892 23.557  1.000 23.695 0 509 HOH A O   1 ? 
HETATM 4761 O  O   . HOH J 5 .   ? 41.957 10.931 -12.847 1.000 13.659 0 510 HOH A O   1 ? 
HETATM 4762 O  O   . HOH J 5 .   ? -4.558 10.093 21.745  1.000 34.876 0 511 HOH A O   1 ? 
HETATM 4763 O  O   . HOH J 5 .   ? 20.783 28.172 3.969   1.000 20.104 0 512 HOH A O   1 ? 
HETATM 4764 O  O   . HOH J 5 .   ? 33.871 8.966  -15.626 1.000 37.181 0 513 HOH A O   1 ? 
HETATM 4765 O  O   . HOH J 5 .   ? 1.201  8.690  -0.433  1.000 32.466 0 514 HOH A O   1 ? 
HETATM 4766 O  O   . HOH J 5 .   ? 20.432 5.744  22.855  1.000 20.095 0 515 HOH A O   1 ? 
HETATM 4767 O  O   . HOH J 5 .   ? 38.625 -2.665 -5.046  1.000 27.674 0 516 HOH A O   1 ? 
HETATM 4768 O  O   . HOH J 5 .   ? 3.579  -3.643 2.984   1.000 40.823 0 517 HOH A O   1 ? 
HETATM 4769 O  O   . HOH J 5 .   ? -2.927 3.486  10.601  1.000 42.137 0 518 HOH A O   1 ? 
HETATM 4770 O  O   . HOH J 5 .   ? 25.053 34.374 23.621  1.000 29.283 0 519 HOH A O   1 ? 
HETATM 4771 O  O   . HOH J 5 .   ? 30.628 31.990 31.250  1.000 19.625 0 520 HOH A O   1 ? 
HETATM 4772 O  O   . HOH J 5 .   ? 14.796 34.786 2.797   1.000 27.330 0 521 HOH A O   1 ? 
HETATM 4773 O  O   . HOH J 5 .   ? 28.513 0.169  -1.429  1.000 34.050 0 522 HOH A O   1 ? 
HETATM 4774 O  O   . HOH J 5 .   ? 19.262 1.029  20.067  1.000 35.886 0 523 HOH A O   1 ? 
HETATM 4775 O  O   . HOH J 5 .   ? 19.701 5.778  -4.238  1.000 26.645 0 524 HOH A O   1 ? 
HETATM 4776 O  O   . HOH J 5 .   ? 13.687 5.085  -0.512  1.000 15.626 0 525 HOH A O   1 ? 
HETATM 4777 O  O   . HOH J 5 .   ? -5.363 7.807  10.294  1.000 28.970 0 526 HOH A O   1 ? 
HETATM 4778 O  O   . HOH J 5 .   ? 10.803 35.807 4.187   1.000 33.505 0 527 HOH A O   1 ? 
HETATM 4779 O  O   . HOH J 5 .   ? 30.065 18.119 18.746  1.000 12.964 0 528 HOH A O   1 ? 
HETATM 4780 O  O   . HOH J 5 .   ? 14.424 23.525 25.338  1.000 21.903 0 529 HOH A O   1 ? 
HETATM 4781 O  O   . HOH J 5 .   ? 4.431  18.375 31.192  1.000 34.407 0 530 HOH A O   1 ? 
HETATM 4782 O  O   . HOH J 5 .   ? 25.725 20.804 28.089  1.000 31.907 0 531 HOH A O   1 ? 
HETATM 4783 O  O   . HOH J 5 .   ? 22.802 8.854  3.899   1.000 13.811 0 532 HOH A O   1 ? 
HETATM 4784 O  O   . HOH J 5 .   ? 6.077  -9.140 19.114  1.000 48.181 0 533 HOH A O   1 ? 
HETATM 4785 O  O   . HOH J 5 .   ? 38.920 18.203 14.765  1.000 21.701 0 534 HOH A O   1 ? 
HETATM 4786 O  O   . HOH J 5 .   ? 4.939  29.875 5.659   1.000 33.842 0 535 HOH A O   1 ? 
HETATM 4787 O  O   . HOH J 5 .   ? 16.762 2.844  30.298  1.000 33.610 0 536 HOH A O   1 ? 
HETATM 4788 O  O   . HOH J 5 .   ? -2.746 17.669 19.356  1.000 33.396 0 537 HOH A O   1 ? 
HETATM 4789 O  O   . HOH J 5 .   ? 20.980 26.329 -4.548  1.000 34.312 0 538 HOH A O   1 ? 
HETATM 4790 O  O   . HOH J 5 .   ? 32.635 21.544 27.958  1.000 15.924 0 539 HOH A O   1 ? 
HETATM 4791 O  O   . HOH J 5 .   ? 35.022 25.595 19.390  1.000 19.320 0 540 HOH A O   1 ? 
HETATM 4792 O  O   . HOH J 5 .   ? 2.485  20.206 20.870  1.000 22.103 0 541 HOH A O   1 ? 
HETATM 4793 O  O   . HOH J 5 .   ? 29.785 21.911 21.712  1.000 12.390 0 542 HOH A O   1 ? 
HETATM 4794 O  O   . HOH J 5 .   ? 1.402  18.163 3.602   1.000 19.612 0 543 HOH A O   1 ? 
HETATM 4795 O  O   . HOH J 5 .   ? 15.500 0.814  0.028   1.000 22.932 0 544 HOH A O   1 ? 
HETATM 4796 O  O   . HOH J 5 .   ? 22.858 14.738 29.415  1.000 25.620 0 545 HOH A O   1 ? 
HETATM 4797 O  O   . HOH J 5 .   ? 17.579 24.410 -1.492  1.000 19.767 0 546 HOH A O   1 ? 
HETATM 4798 O  O   . HOH J 5 .   ? 17.344 -1.329 14.721  1.000 29.736 0 547 HOH A O   1 ? 
HETATM 4799 O  O   . HOH J 5 .   ? 19.434 18.338 32.072  1.000 30.031 0 548 HOH A O   1 ? 
HETATM 4800 O  O   . HOH J 5 .   ? 4.333  26.175 12.202  1.000 20.102 0 549 HOH A O   1 ? 
HETATM 4801 O  O   . HOH J 5 .   ? 35.618 31.452 20.714  1.000 19.075 0 550 HOH A O   1 ? 
HETATM 4802 O  O   . HOH J 5 .   ? 27.889 13.257 -5.484  1.000 29.626 0 551 HOH A O   1 ? 
HETATM 4803 O  O   . HOH J 5 .   ? 33.499 30.474 22.001  1.000 19.859 0 552 HOH A O   1 ? 
HETATM 4804 O  O   . HOH J 5 .   ? 6.859  0.496  -0.747  1.000 39.544 0 553 HOH A O   1 ? 
HETATM 4805 O  O   . HOH J 5 .   ? 17.568 10.746 -5.533  1.000 35.279 0 554 HOH A O   1 ? 
HETATM 4806 O  O   . HOH J 5 .   ? 6.620  18.675 27.618  1.000 22.857 0 555 HOH A O   1 ? 
HETATM 4807 O  O   . HOH J 5 .   ? 16.127 14.156 -7.772  1.000 47.781 0 556 HOH A O   1 ? 
HETATM 4808 O  O   . HOH J 5 .   ? 28.312 23.823 31.514  1.000 37.423 0 557 HOH A O   1 ? 
HETATM 4809 O  O   . HOH J 5 .   ? -0.757 10.738 24.128  1.000 20.149 0 558 HOH A O   1 ? 
HETATM 4810 O  O   . HOH J 5 .   ? 28.246 2.661  24.499  1.000 27.102 0 559 HOH A O   1 ? 
HETATM 4811 O  O   . HOH J 5 .   ? 24.725 12.417 11.202  1.000 22.179 0 560 HOH A O   1 ? 
HETATM 4812 O  O   . HOH J 5 .   ? 40.517 11.785 -10.812 1.000 15.748 0 561 HOH A O   1 ? 
HETATM 4813 O  O   . HOH J 5 .   ? 1.450  12.004 0.003   1.000 30.754 0 562 HOH A O   1 ? 
HETATM 4814 O  O   . HOH J 5 .   ? 2.617  16.098 2.292   1.000 30.549 0 563 HOH A O   1 ? 
HETATM 4815 O  O   . HOH J 5 .   ? 14.641 -1.620 7.266   1.000 36.361 0 564 HOH A O   1 ? 
HETATM 4816 O  O   . HOH J 5 .   ? 18.082 5.625  13.826  1.000 12.816 0 565 HOH A O   1 ? 
HETATM 4817 O  O   . HOH J 5 .   ? 7.841  13.071 16.309  1.000 13.731 0 566 HOH A O   1 ? 
HETATM 4818 O  O   . HOH J 5 .   ? 34.664 34.854 1.931   1.000 28.578 0 567 HOH A O   1 ? 
HETATM 4819 O  O   . HOH J 5 .   ? 21.073 -3.505 14.862  1.000 44.114 0 568 HOH A O   1 ? 
HETATM 4820 O  O   . HOH J 5 .   ? 2.935  -3.410 22.698  1.000 35.830 0 569 HOH A O   1 ? 
HETATM 4821 O  O   . HOH J 5 .   ? 11.242 10.152 -5.913  1.000 20.421 0 570 HOH A O   1 ? 
HETATM 4822 O  O   . HOH J 5 .   ? 6.360  3.173  -0.963  1.000 30.130 0 571 HOH A O   1 ? 
HETATM 4823 O  O   . HOH J 5 .   ? 16.945 22.504 -7.923  1.000 26.578 0 572 HOH A O   1 ? 
HETATM 4824 O  O   . HOH J 5 .   ? 17.662 18.101 -8.673  1.000 32.883 0 573 HOH A O   1 ? 
HETATM 4825 O  O   . HOH J 5 .   ? 18.831 -2.069 -1.617  1.000 47.972 0 574 HOH A O   1 ? 
HETATM 4826 O  O   . HOH J 5 .   ? -1.916 9.959  11.054  1.000 17.460 0 575 HOH A O   1 ? 
HETATM 4827 O  O   . HOH J 5 .   ? 7.231  21.821 -2.150  1.000 26.671 0 576 HOH A O   1 ? 
HETATM 4828 O  O   . HOH J 5 .   ? 32.339 23.410 -9.103  1.000 31.191 0 577 HOH A O   1 ? 
HETATM 4829 O  O   . HOH J 5 .   ? 29.807 -2.664 12.859  1.000 21.672 0 578 HOH A O   1 ? 
HETATM 4830 O  O   . HOH J 5 .   ? 23.201 18.924 -6.766  1.000 32.715 0 579 HOH A O   1 ? 
HETATM 4831 O  O   . HOH J 5 .   ? -1.916 23.297 10.977  1.000 23.146 0 580 HOH A O   1 ? 
HETATM 4832 O  O   . HOH J 5 .   ? 30.152 11.195 28.571  1.000 24.630 0 581 HOH A O   1 ? 
HETATM 4833 O  O   . HOH J 5 .   ? 4.556  -5.755 21.890  1.000 27.394 0 582 HOH A O   1 ? 
HETATM 4834 O  O   . HOH J 5 .   ? 16.236 13.580 0.629   1.000 12.277 0 583 HOH A O   1 ? 
HETATM 4835 O  O   . HOH J 5 .   ? 31.245 19.595 21.370  1.000 13.419 0 584 HOH A O   1 ? 
HETATM 4836 O  O   . HOH J 5 .   ? 9.680  2.367  28.806  1.000 32.820 0 585 HOH A O   1 ? 
HETATM 4837 O  O   . HOH J 5 .   ? 19.095 27.662 27.156  1.000 31.991 0 586 HOH A O   1 ? 
HETATM 4838 O  O   . HOH J 5 .   ? 17.334 15.605 -1.108  1.000 19.679 0 587 HOH A O   1 ? 
HETATM 4839 O  O   . HOH J 5 .   ? 8.177  -7.163 13.717  1.000 35.979 0 588 HOH A O   1 ? 
HETATM 4840 O  O   . HOH J 5 .   ? -7.268 13.160 10.347  1.000 40.916 0 589 HOH A O   1 ? 
HETATM 4841 O  O   . HOH J 5 .   ? 9.824  -0.495 1.989   1.000 18.844 0 590 HOH A O   1 ? 
HETATM 4842 O  O   . HOH J 5 .   ? 20.947 25.285 12.113  1.000 13.108 0 591 HOH A O   1 ? 
HETATM 4843 O  O   . HOH J 5 .   ? 18.401 17.531 20.179  1.000 14.340 0 592 HOH A O   1 ? 
HETATM 4844 O  O   . HOH J 5 .   ? 5.345  20.103 -5.749  1.000 19.222 0 593 HOH A O   1 ? 
HETATM 4845 O  O   . HOH J 5 .   ? -1.623 21.863 7.089   1.000 17.571 0 594 HOH A O   1 ? 
HETATM 4846 O  O   . HOH J 5 .   ? 38.309 0.917  -11.204 1.000 25.041 0 595 HOH A O   1 ? 
HETATM 4847 O  O   . HOH J 5 .   ? 5.125  3.403  30.022  1.000 38.502 0 596 HOH A O   1 ? 
HETATM 4848 O  O   . HOH J 5 .   ? 8.761  -4.682 6.976   1.000 26.504 0 597 HOH A O   1 ? 
HETATM 4849 O  O   . HOH J 5 .   ? 6.132  14.332 4.426   1.000 14.926 0 598 HOH A O   1 ? 
HETATM 4850 O  O   . HOH J 5 .   ? 25.608 2.798  8.058   1.000 13.816 0 599 HOH A O   1 ? 
HETATM 4851 O  O   . HOH J 5 .   ? 10.273 25.660 6.019   1.000 14.367 0 600 HOH A O   1 ? 
HETATM 4852 O  O   . HOH J 5 .   ? 2.947  20.701 15.919  1.000 15.780 0 601 HOH A O   1 ? 
HETATM 4853 O  O   . HOH J 5 .   ? 21.988 30.444 19.253  1.000 18.594 0 602 HOH A O   1 ? 
HETATM 4854 O  O   . HOH J 5 .   ? 14.841 -4.735 12.042  1.000 37.674 0 603 HOH A O   1 ? 
HETATM 4855 O  O   . HOH J 5 .   ? 29.248 6.243  -3.858  1.000 17.963 0 604 HOH A O   1 ? 
HETATM 4856 O  O   . HOH J 5 .   ? 20.444 30.412 5.079   1.000 29.531 0 605 HOH A O   1 ? 
HETATM 4857 O  O   . HOH J 5 .   ? 25.734 36.356 14.891  1.000 27.531 0 606 HOH A O   1 ? 
HETATM 4858 O  O   . HOH J 5 .   ? 0.342  2.370  20.270  1.000 31.355 0 607 HOH A O   1 ? 
HETATM 4859 O  O   . HOH J 5 .   ? 24.326 0.904  -2.825  1.000 28.224 0 608 HOH A O   1 ? 
HETATM 4860 O  O   . HOH J 5 .   ? 13.389 16.988 30.710  1.000 31.549 0 609 HOH A O   1 ? 
HETATM 4861 O  O   . HOH J 5 .   ? 22.211 24.624 5.270   1.000 11.987 0 610 HOH A O   1 ? 
HETATM 4862 O  O   . HOH J 5 .   ? 37.653 19.884 18.881  1.000 14.179 0 611 HOH A O   1 ? 
HETATM 4863 O  O   . HOH J 5 .   ? 4.719  4.158  26.494  1.000 35.275 0 612 HOH A O   1 ? 
HETATM 4864 O  O   . HOH J 5 .   ? 35.195 35.347 14.463  1.000 19.350 0 613 HOH A O   1 ? 
HETATM 4865 O  O   . HOH J 5 .   ? -4.253 16.584 23.548  1.000 28.719 0 614 HOH A O   1 ? 
HETATM 4866 O  O   . HOH J 5 .   ? 19.586 10.055 31.384  1.000 31.380 0 615 HOH A O   1 ? 
HETATM 4867 O  O   . HOH J 5 .   ? 36.217 27.717 22.213  1.000 18.510 0 616 HOH A O   1 ? 
HETATM 4868 O  O   . HOH J 5 .   ? 19.155 12.485 -4.195  1.000 24.022 0 617 HOH A O   1 ? 
HETATM 4869 O  O   . HOH J 5 .   ? 27.857 22.309 -6.050  1.000 28.972 0 618 HOH A O   1 ? 
HETATM 4870 O  O   . HOH J 5 .   ? 32.249 36.966 -0.195  1.000 26.259 0 619 HOH A O   1 ? 
HETATM 4871 O  O   . HOH J 5 .   ? 11.210 6.145  -3.845  1.000 28.029 0 620 HOH A O   1 ? 
HETATM 4872 O  O   . HOH J 5 .   ? 3.038  -3.850 10.073  1.000 28.458 0 621 HOH A O   1 ? 
HETATM 4873 O  O   . HOH J 5 .   ? 13.631 -0.980 21.221  1.000 41.962 0 622 HOH A O   1 ? 
HETATM 4874 O  O   . HOH J 5 .   ? 24.399 31.576 19.857  1.000 16.929 0 623 HOH A O   1 ? 
HETATM 4875 O  O   . HOH J 5 .   ? -4.576 8.493  15.035  1.000 35.173 0 624 HOH A O   1 ? 
HETATM 4876 O  O   . HOH J 5 .   ? 32.652 31.973 -0.834  1.000 38.058 0 625 HOH A O   1 ? 
HETATM 4877 O  O   . HOH J 5 .   ? 31.425 23.293 17.504  1.000 11.996 0 626 HOH A O   1 ? 
HETATM 4878 O  O   . HOH J 5 .   ? 11.788 20.009 23.892  1.000 17.296 0 627 HOH A O   1 ? 
HETATM 4879 O  O   . HOH J 5 .   ? 1.499  25.410 4.831   1.000 36.633 0 628 HOH A O   1 ? 
HETATM 4880 O  O   . HOH J 5 .   ? 26.386 33.922 6.056   1.000 14.842 0 629 HOH A O   1 ? 
HETATM 4881 O  O   . HOH J 5 .   ? 7.637  15.997 3.008   1.000 15.269 0 630 HOH A O   1 ? 
HETATM 4882 O  O   . HOH J 5 .   ? -2.644 13.467 26.284  1.000 35.716 0 631 HOH A O   1 ? 
HETATM 4883 O  O   . HOH J 5 .   ? 27.625 3.561  9.682   1.000 20.059 0 632 HOH A O   1 ? 
HETATM 4884 O  O   . HOH J 5 .   ? 19.822 22.047 29.205  1.000 25.689 0 633 HOH A O   1 ? 
HETATM 4885 O  O   . HOH J 5 .   ? 28.730 26.490 -1.094  1.000 24.633 0 634 HOH A O   1 ? 
HETATM 4886 O  O   . HOH J 5 .   ? 11.616 23.392 -3.571  1.000 16.311 0 635 HOH A O   1 ? 
HETATM 4887 O  O   . HOH J 5 .   ? 1.775  19.239 23.441  1.000 18.765 0 636 HOH A O   1 ? 
HETATM 4888 O  O   . HOH J 5 .   ? 23.395 22.563 -5.130  1.000 14.802 0 637 HOH A O   1 ? 
HETATM 4889 O  O   . HOH J 5 .   ? 30.029 14.019 -8.718  1.000 51.170 0 638 HOH A O   1 ? 
HETATM 4890 O  O   . HOH J 5 .   ? 15.155 20.551 11.709  1.000 11.199 0 639 HOH A O   1 ? 
HETATM 4891 O  O   . HOH J 5 .   ? 42.564 14.079 -6.820  1.000 33.035 0 640 HOH A O   1 ? 
HETATM 4892 O  O   . HOH J 5 .   ? 12.735 21.449 21.648  1.000 17.009 0 641 HOH A O   1 ? 
HETATM 4893 O  O   . HOH J 5 .   ? 13.386 25.127 5.719   1.000 15.167 0 642 HOH A O   1 ? 
HETATM 4894 O  O   . HOH J 5 .   ? 27.937 -4.915 15.360  1.000 33.457 0 643 HOH A O   1 ? 
HETATM 4895 O  O   . HOH J 5 .   ? -5.082 11.174 11.761  1.000 24.381 0 644 HOH A O   1 ? 
HETATM 4896 O  O   . HOH J 5 .   ? 11.338 0.969  24.496  1.000 27.929 0 645 HOH A O   1 ? 
HETATM 4897 O  O   . HOH J 5 .   ? 36.570 15.752 -17.856 1.000 42.991 0 646 HOH A O   1 ? 
HETATM 4898 O  O   . HOH J 5 .   ? -3.701 19.336 9.404   1.000 23.885 0 647 HOH A O   1 ? 
HETATM 4899 O  O   . HOH J 5 .   ? 40.271 31.767 27.023  1.000 28.790 0 648 HOH A O   1 ? 
HETATM 4900 O  O   . HOH J 5 .   ? 5.783  5.300  24.014  1.000 25.385 0 649 HOH A O   1 ? 
HETATM 4901 O  O   . HOH J 5 .   ? 21.092 9.218  29.413  1.000 30.298 0 650 HOH A O   1 ? 
HETATM 4902 O  O   . HOH J 5 .   ? 13.398 13.803 -5.021  1.000 25.346 0 651 HOH A O   1 ? 
HETATM 4903 O  O   . HOH J 5 .   ? 19.355 18.093 2.002   1.000 22.505 0 652 HOH A O   1 ? 
HETATM 4904 O  O   . HOH J 5 .   ? 31.327 36.268 3.302   1.000 35.918 0 653 HOH A O   1 ? 
HETATM 4905 O  O   . HOH J 5 .   ? 4.658  22.671 23.565  1.000 32.048 0 654 HOH A O   1 ? 
HETATM 4906 O  O   . HOH J 5 .   ? 32.440 2.158  -3.055  1.000 31.253 0 655 HOH A O   1 ? 
HETATM 4907 O  O   . HOH J 5 .   ? -1.696 0.757  10.882  1.000 36.824 0 656 HOH A O   1 ? 
HETATM 4908 O  O   . HOH J 5 .   ? 17.603 3.664  -5.082  1.000 28.276 0 657 HOH A O   1 ? 
HETATM 4909 O  O   . HOH J 5 .   ? 8.423  31.102 9.937   1.000 30.000 0 658 HOH A O   1 ? 
HETATM 4910 O  O   . HOH J 5 .   ? 10.502 22.803 26.140  1.000 34.244 0 659 HOH A O   1 ? 
HETATM 4911 O  O   . HOH J 5 .   ? 34.191 12.677 22.663  1.000 28.762 0 660 HOH A O   1 ? 
HETATM 4912 O  O   . HOH J 5 .   ? -4.540 7.144  3.543   1.000 34.232 0 661 HOH A O   1 ? 
HETATM 4913 O  O   . HOH J 5 .   ? 27.087 14.170 28.917  1.000 24.572 0 662 HOH A O   1 ? 
HETATM 4914 O  O   . HOH J 5 .   ? 16.464 11.689 -1.453  1.000 14.435 0 663 HOH A O   1 ? 
HETATM 4915 O  O   . HOH J 5 .   ? 25.029 25.195 29.636  1.000 35.882 0 664 HOH A O   1 ? 
HETATM 4916 O  O   . HOH J 5 .   ? 37.136 13.126 19.581  1.000 25.565 0 665 HOH A O   1 ? 
HETATM 4917 O  O   . HOH J 5 .   ? 15.544 11.094 33.192  1.000 28.361 0 666 HOH A O   1 ? 
HETATM 4918 O  O   . HOH J 5 .   ? 24.540 14.472 9.518   1.000 20.554 0 667 HOH A O   1 ? 
HETATM 4919 O  O   . HOH J 5 .   ? 36.416 30.525 12.372  1.000 27.539 0 668 HOH A O   1 ? 
HETATM 4920 O  O   . HOH J 5 .   ? 13.999 24.095 13.180  1.000 20.288 0 669 HOH A O   1 ? 
HETATM 4921 O  O   . HOH J 5 .   ? 33.182 3.939  -4.922  1.000 34.291 0 670 HOH A O   1 ? 
HETATM 4922 O  O   . HOH J 5 .   ? 18.658 -0.506 18.015  1.000 39.024 0 671 HOH A O   1 ? 
HETATM 4923 O  O   . HOH J 5 .   ? 11.198 24.392 -10.085 1.000 41.066 0 672 HOH A O   1 ? 
HETATM 4924 O  O   . HOH J 5 .   ? 8.897  24.235 0.037   1.000 18.095 0 673 HOH A O   1 ? 
HETATM 4925 O  O   . HOH J 5 .   ? 15.342 32.700 13.636  1.000 29.666 0 674 HOH A O   1 ? 
HETATM 4926 O  O   . HOH J 5 .   ? 23.641 30.245 1.101   1.000 21.812 0 675 HOH A O   1 ? 
HETATM 4927 O  O   . HOH J 5 .   ? 26.530 4.295  23.431  1.000 22.295 0 676 HOH A O   1 ? 
HETATM 4928 O  O   . HOH J 5 .   ? 5.690  16.042 6.519   1.000 23.816 0 677 HOH A O   1 ? 
HETATM 4929 O  O   . HOH J 5 .   ? 6.171  30.749 3.409   1.000 24.830 0 678 HOH A O   1 ? 
HETATM 4930 O  O   . HOH J 5 .   ? 12.924 14.788 -9.684  1.000 44.242 0 679 HOH A O   1 ? 
HETATM 4931 O  O   . HOH J 5 .   ? 9.521  14.433 -10.466 1.000 42.901 0 680 HOH A O   1 ? 
HETATM 4932 O  O   . HOH J 5 .   ? 6.403  26.543 19.303  1.000 44.979 0 681 HOH A O   1 ? 
HETATM 4933 O  O   . HOH J 5 .   ? 29.835 17.585 28.081  1.000 28.342 0 682 HOH A O   1 ? 
HETATM 4934 O  O   . HOH J 5 .   ? 15.756 -0.295 18.647  1.000 28.563 0 683 HOH A O   1 ? 
HETATM 4935 O  O   . HOH J 5 .   ? -0.173 -3.272 13.986  1.000 34.584 0 684 HOH A O   1 ? 
HETATM 4936 O  O   . HOH J 5 .   ? 12.981 23.979 -1.267  1.000 14.860 0 685 HOH A O   1 ? 
HETATM 4937 O  O   . HOH J 5 .   ? 36.046 31.698 16.360  1.000 26.008 0 686 HOH A O   1 ? 
HETATM 4938 O  O   . HOH J 5 .   ? 28.330 38.400 6.413   1.000 48.677 0 687 HOH A O   1 ? 
HETATM 4939 O  O   . HOH J 5 .   ? 27.121 -7.587 5.582   1.000 39.550 0 688 HOH A O   1 ? 
HETATM 4940 O  O   . HOH J 5 .   ? 21.180 -1.020 8.110   1.000 27.124 0 689 HOH A O   1 ? 
HETATM 4941 O  O   . HOH J 5 .   ? 15.817 11.663 26.202  1.000 18.334 0 690 HOH A O   1 ? 
HETATM 4942 O  O   . HOH J 5 .   ? -2.657 19.711 5.658   1.000 16.445 0 691 HOH A O   1 ? 
HETATM 4943 O  O   . HOH J 5 .   ? 14.761 27.721 0.304   1.000 26.577 0 692 HOH A O   1 ? 
HETATM 4944 O  O   . HOH J 5 .   ? 22.193 34.346 10.517  1.000 23.211 0 693 HOH A O   1 ? 
HETATM 4945 O  O   . HOH J 5 .   ? 16.166 -0.613 10.424  1.000 24.423 0 694 HOH A O   1 ? 
HETATM 4946 O  O   . HOH J 5 .   ? 37.855 29.811 20.720  1.000 25.291 0 695 HOH A O   1 ? 
HETATM 4947 O  O   . HOH J 5 .   ? 6.607  27.594 14.360  1.000 20.532 0 696 HOH A O   1 ? 
HETATM 4948 O  O   . HOH J 5 .   ? 17.310 16.717 33.167  1.000 31.578 0 697 HOH A O   1 ? 
HETATM 4949 O  O   . HOH J 5 .   ? 24.619 12.855 28.514  1.000 25.505 0 698 HOH A O   1 ? 
HETATM 4950 O  O   . HOH J 5 .   ? 37.979 25.486 30.701  1.000 42.483 0 699 HOH A O   1 ? 
HETATM 4951 O  O   . HOH J 5 .   ? 21.054 5.366  18.617  1.000 20.176 0 700 HOH A O   1 ? 
HETATM 4952 O  O   . HOH J 5 .   ? -1.460 12.915 14.699  1.000 30.394 0 701 HOH A O   1 ? 
HETATM 4953 O  O   . HOH J 5 .   ? 3.371  1.086  2.564   1.000 38.036 0 702 HOH A O   1 ? 
HETATM 4954 O  O   . HOH J 5 .   ? 20.429 22.770 12.942  1.000 12.501 0 703 HOH A O   1 ? 
HETATM 4955 O  O   . HOH J 5 .   ? 27.346 6.635  -7.015  1.000 45.446 0 704 HOH A O   1 ? 
HETATM 4956 O  O   . HOH J 5 .   ? 37.748 3.543  4.829   1.000 35.638 0 705 HOH A O   1 ? 
HETATM 4957 O  O   . HOH J 5 .   ? 3.949  3.252  0.654   1.000 36.360 0 706 HOH A O   1 ? 
HETATM 4958 O  O   . HOH J 5 .   ? 29.536 42.357 11.310  1.000 45.726 0 707 HOH A O   1 ? 
HETATM 4959 O  O   . HOH J 5 .   ? 36.300 33.338 11.984  1.000 22.321 0 708 HOH A O   1 ? 
HETATM 4960 O  O   . HOH J 5 .   ? 20.451 5.728  15.431  1.000 29.891 0 709 HOH A O   1 ? 
HETATM 4961 O  O   . HOH J 5 .   ? 22.320 3.388  -4.974  1.000 41.864 0 710 HOH A O   1 ? 
HETATM 4962 O  O   . HOH J 5 .   ? 6.215  24.492 0.813   1.000 29.084 0 711 HOH A O   1 ? 
HETATM 4963 O  O   . HOH J 5 .   ? 34.977 30.129 18.314  1.000 17.016 0 712 HOH A O   1 ? 
HETATM 4964 O  O   . HOH J 5 .   ? 7.720  -1.697 3.235   1.000 24.952 0 713 HOH A O   1 ? 
HETATM 4965 O  O   . HOH J 5 .   ? 6.656  22.997 26.281  1.000 37.760 0 714 HOH A O   1 ? 
HETATM 4966 O  O   . HOH J 5 .   ? -7.815 7.253  4.214   1.000 36.537 0 715 HOH A O   1 ? 
HETATM 4967 O  O   . HOH J 5 .   ? -8.598 6.377  19.839  1.000 44.707 0 716 HOH A O   1 ? 
HETATM 4968 O  O   . HOH J 5 .   ? -9.969 11.437 7.825   1.000 29.728 0 717 HOH A O   1 ? 
HETATM 4969 O  O   . HOH J 5 .   ? 18.096 -1.064 6.178   1.000 33.566 0 718 HOH A O   1 ? 
HETATM 4970 O  O   . HOH J 5 .   ? 13.282 28.851 2.660   1.000 33.594 0 719 HOH A O   1 ? 
HETATM 4971 O  O   . HOH J 5 .   ? 24.060 -5.609 3.676   1.000 25.771 0 720 HOH A O   1 ? 
HETATM 4972 O  O   . HOH J 5 .   ? 19.225 -3.688 11.648  1.000 28.366 0 721 HOH A O   1 ? 
HETATM 4973 O  O   . HOH J 5 .   ? 13.977 20.694 28.292  1.000 32.673 0 722 HOH A O   1 ? 
HETATM 4974 O  O   . HOH J 5 .   ? 2.808  15.028 31.927  1.000 34.810 0 723 HOH A O   1 ? 
HETATM 4975 O  O   . HOH J 5 .   ? -4.189 14.547 0.733   1.000 21.199 0 724 HOH A O   1 ? 
HETATM 4976 O  O   . HOH J 5 .   ? 12.686 27.858 5.123   1.000 25.564 0 725 HOH A O   1 ? 
HETATM 4977 O  O   . HOH J 5 .   ? 15.769 15.250 -5.233  1.000 26.304 0 726 HOH A O   1 ? 
HETATM 4978 O  O   . HOH J 5 .   ? 22.742 34.784 1.908   1.000 38.767 0 727 HOH A O   1 ? 
HETATM 4979 O  O   . HOH J 5 .   ? 16.214 -3.174 -5.692  1.000 46.384 0 728 HOH A O   1 ? 
HETATM 4980 O  O   . HOH J 5 .   ? 24.337 16.473 31.085  1.000 38.054 0 729 HOH A O   1 ? 
HETATM 4981 O  O   . HOH J 5 .   ? 3.823  3.494  22.625  1.000 30.093 0 730 HOH A O   1 ? 
HETATM 4982 O  O   . HOH J 5 .   ? 10.577 -9.370 21.089  1.000 26.543 0 731 HOH A O   1 ? 
HETATM 4983 O  O   . HOH J 5 .   ? -0.194 8.700  26.229  1.000 33.549 0 732 HOH A O   1 ? 
HETATM 4984 O  O   . HOH J 5 .   ? 17.616 -0.871 0.515   1.000 27.922 0 733 HOH A O   1 ? 
HETATM 4985 O  O   . HOH J 5 .   ? 20.114 3.848  20.851  1.000 36.758 0 734 HOH A O   1 ? 
HETATM 4986 O  O   . HOH J 5 .   ? 6.016  21.860 0.283   1.000 23.930 0 735 HOH A O   1 ? 
HETATM 4987 O  O   . HOH J 5 .   ? 4.226  12.344 33.852  1.000 51.127 0 736 HOH A O   1 ? 
HETATM 4988 O  O   . HOH J 5 .   ? 21.775 -4.947 6.864   1.000 52.142 0 737 HOH A O   1 ? 
HETATM 4989 O  O   . HOH J 5 .   ? 2.219  6.488  -1.829  1.000 36.204 0 738 HOH A O   1 ? 
HETATM 4990 O  O   . HOH J 5 .   ? 28.813 11.455 1.665   1.000 35.644 0 739 HOH A O   1 ? 
HETATM 4991 O  O   . HOH J 5 .   ? 28.443 20.561 28.744  1.000 32.421 0 740 HOH A O   1 ? 
HETATM 4992 O  O   . HOH J 5 .   ? 12.741 35.091 7.385   1.000 35.774 0 741 HOH A O   1 ? 
HETATM 4993 O  O   . HOH J 5 .   ? -7.864 17.871 9.324   1.000 41.588 0 742 HOH A O   1 ? 
HETATM 4994 O  O   . HOH J 5 .   ? 15.858 11.572 -7.400  1.000 44.763 0 743 HOH A O   1 ? 
HETATM 4995 O  O   . HOH J 5 .   ? 19.881 33.068 9.539   1.000 21.926 0 744 HOH A O   1 ? 
HETATM 4996 O  O   . HOH J 5 .   ? 4.093  29.874 9.676   1.000 37.721 0 745 HOH A O   1 ? 
HETATM 4997 O  O   . HOH J 5 .   ? 13.574 30.427 17.963  1.000 26.018 0 746 HOH A O   1 ? 
HETATM 4998 O  O   . HOH J 5 .   ? 20.121 26.163 2.377   1.000 28.047 0 747 HOH A O   1 ? 
HETATM 4999 O  O   . HOH J 5 .   ? 19.442 -1.822 2.670   1.000 37.723 0 748 HOH A O   1 ? 
HETATM 5000 O  O   . HOH J 5 .   ? 22.363 -3.102 17.554  1.000 46.585 0 749 HOH A O   1 ? 
HETATM 5001 O  O   . HOH J 5 .   ? 32.578 -4.268 6.874   1.000 26.428 0 750 HOH A O   1 ? 
HETATM 5002 O  O   . HOH J 5 .   ? 11.415 -0.530 -2.413  1.000 39.509 0 751 HOH A O   1 ? 
HETATM 5003 O  O   . HOH J 5 .   ? -1.299 18.886 3.459   1.000 27.018 0 752 HOH A O   1 ? 
HETATM 5004 O  O   . HOH J 5 .   ? 6.638  37.517 3.961   1.000 52.680 0 753 HOH A O   1 ? 
HETATM 5005 O  O   . HOH J 5 .   ? 18.379 25.767 -4.403  1.000 36.749 0 754 HOH A O   1 ? 
HETATM 5006 O  O   . HOH J 5 .   ? 11.446 24.185 23.180  1.000 40.690 0 755 HOH A O   1 ? 
HETATM 5007 O  O   . HOH J 5 .   ? -0.903 19.691 23.533  1.000 30.858 0 756 HOH A O   1 ? 
HETATM 5008 O  O   . HOH J 5 .   ? 14.079 -1.394 1.783   1.000 34.268 0 757 HOH A O   1 ? 
HETATM 5009 O  O   . HOH J 5 .   ? 15.741 29.771 2.694   1.000 40.018 0 758 HOH A O   1 ? 
HETATM 5010 O  O   . HOH J 5 .   ? 24.647 35.693 4.645   1.000 38.235 0 759 HOH A O   1 ? 
HETATM 5011 O  O   . HOH J 5 .   ? -2.685 10.607 15.118  1.000 39.129 0 760 HOH A O   1 ? 
HETATM 5012 O  O   . HOH J 5 .   ? 10.668 3.409  -4.827  1.000 47.515 0 761 HOH A O   1 ? 
HETATM 5013 O  O   . HOH J 5 .   ? 22.297 -0.327 -4.345  1.000 45.688 0 762 HOH A O   1 ? 
HETATM 5014 O  O   . HOH J 5 .   ? 3.929  -5.677 8.421   1.000 45.890 0 763 HOH A O   1 ? 
HETATM 5015 O  O   . HOH J 5 .   ? 18.442 27.855 3.143   1.000 29.403 0 764 HOH A O   1 ? 
HETATM 5016 O  O   . HOH J 5 .   ? 23.456 24.912 -6.504  1.000 36.932 0 765 HOH A O   1 ? 
HETATM 5017 O  O   . HOH J 5 .   ? -3.260 9.541  24.160  1.000 28.164 0 766 HOH A O   1 ? 
HETATM 5018 O  O   . HOH J 5 .   ? 40.623 0.208  -11.981 1.000 38.226 0 767 HOH A O   1 ? 
HETATM 5019 O  O   . HOH J 5 .   ? 16.900 29.385 0.441   1.000 45.741 0 768 HOH A O   1 ? 
HETATM 5020 O  O   . HOH J 5 .   ? 12.813 21.510 26.081  1.000 26.004 0 769 HOH A O   1 ? 
HETATM 5021 O  O   . HOH J 5 .   ? 23.722 28.443 -1.363  1.000 41.104 0 770 HOH A O   1 ? 
HETATM 5022 O  O   . HOH J 5 .   ? 37.613 34.740 13.731  1.000 38.555 0 771 HOH A O   1 ? 
HETATM 5023 O  O   . HOH J 5 .   ? 1.790  14.450 0.758   1.000 30.333 0 772 HOH A O   1 ? 
HETATM 5024 O  O   . HOH J 5 .   ? 5.114  20.787 26.656  1.000 29.711 0 773 HOH A O   1 ? 
HETATM 5025 O  O   . HOH J 5 .   ? 18.807 27.530 0.164   1.000 43.417 0 774 HOH A O   1 ? 
HETATM 5026 O  O   . HOH J 5 .   ? 16.688 -2.624 12.277  1.000 25.875 0 775 HOH A O   1 ? 
HETATM 5027 O  O   . HOH J 5 .   ? 8.990  23.462 -2.738  1.000 23.733 0 776 HOH A O   1 ? 
HETATM 5028 O  O   . HOH J 5 .   ? 16.933 13.879 -3.310  1.000 23.589 0 777 HOH A O   1 ? 
HETATM 5029 O  O   . HOH J 5 .   ? 24.329 5.321  27.604  1.000 51.620 0 778 HOH A O   1 ? 
HETATM 5030 O  O   . HOH J 5 .   ? 2.169  0.513  21.487  1.000 46.794 0 779 HOH A O   1 ? 
HETATM 5031 O  O   . HOH J 5 .   ? 29.698 45.967 8.613   1.000 45.949 0 780 HOH A O   1 ? 
HETATM 5032 O  O   . HOH J 5 .   ? 36.423 27.916 19.133  1.000 20.222 0 781 HOH A O   1 ? 
HETATM 5033 O  O   . HOH J 5 .   ? -5.520 21.020 8.375   1.000 32.774 0 782 HOH A O   1 ? 
HETATM 5034 O  O   . HOH J 5 .   ? 31.180 12.177 0.956   1.000 36.695 0 783 HOH A O   1 ? 
HETATM 5035 O  O   . HOH J 5 .   ? 10.052 29.744 12.387  1.000 36.349 0 784 HOH A O   1 ? 
HETATM 5036 O  O   . HOH J 5 .   ? 32.092 46.495 4.656   1.000 32.574 0 785 HOH A O   1 ? 
HETATM 5037 O  O   . HOH J 5 .   ? 5.584  22.173 -4.093  1.000 30.610 0 786 HOH A O   1 ? 
HETATM 5038 O  O   . HOH J 5 .   ? -5.108 4.699  3.854   1.000 44.232 0 787 HOH A O   1 ? 
HETATM 5039 O  O   . HOH J 5 .   ? 10.770 25.533 25.190  1.000 45.307 0 788 HOH A O   1 ? 
HETATM 5040 O  O   . HOH J 5 .   ? -1.211 24.232 5.464   1.000 34.567 0 789 HOH A O   1 ? 
HETATM 5041 O  O   . HOH J 5 .   ? 8.333  -4.091 4.240   1.000 29.958 0 790 HOH A O   1 ? 
HETATM 5042 O  O   . HOH J 5 .   ? 2.839  20.969 25.229  1.000 28.132 0 791 HOH A O   1 ? 
HETATM 5043 O  O   . HOH J 5 .   ? 44.061 14.036 23.103  1.000 46.069 0 792 HOH A O   1 ? 
HETATM 5044 O  O   . HOH J 5 .   ? 30.668 5.824  -6.138  1.000 34.565 0 793 HOH A O   1 ? 
HETATM 5045 O  O   . HOH J 5 .   ? 1.997  -1.679 8.810   1.000 41.914 0 794 HOH A O   1 ? 
HETATM 5046 O  O   . HOH J 5 .   ? 16.947 23.480 26.898  1.000 27.178 0 795 HOH A O   1 ? 
HETATM 5047 O  O   . HOH J 5 .   ? -2.875 25.151 12.735  1.000 34.877 0 796 HOH A O   1 ? 
HETATM 5048 O  O   . HOH J 5 .   ? 36.198 14.516 12.386  1.000 58.986 0 797 HOH A O   1 ? 
HETATM 5049 O  O   . HOH J 5 .   ? 39.679 3.080  6.576   1.000 51.545 0 798 HOH A O   1 ? 
HETATM 5050 O  O   . HOH K 5 .   ? 68.736 18.941 -6.141  1.000 33.980 0 501 HOH B O   1 ? 
HETATM 5051 O  O   . HOH K 5 .   ? 50.122 -7.799 23.898  1.000 23.052 0 502 HOH B O   1 ? 
HETATM 5052 O  O   . HOH K 5 .   ? 54.079 13.065 17.056  1.000 9.585  0 503 HOH B O   1 ? 
HETATM 5053 O  O   . HOH K 5 .   ? 48.454 12.545 30.687  1.000 28.805 0 504 HOH B O   1 ? 
HETATM 5054 O  O   . HOH K 5 .   ? 56.218 27.402 21.570  1.000 21.256 0 505 HOH B O   1 ? 
HETATM 5055 O  O   . HOH K 5 .   ? 52.346 5.476  0.312   1.000 25.400 0 506 HOH B O   1 ? 
HETATM 5056 O  O   . HOH K 5 .   ? 61.171 -3.355 8.222   1.000 26.746 0 507 HOH B O   1 ? 
HETATM 5057 O  O   . HOH K 5 .   ? 64.388 0.505  0.212   1.000 32.744 0 508 HOH B O   1 ? 
HETATM 5058 O  O   . HOH K 5 .   ? 80.653 7.792  8.030   1.000 39.240 0 509 HOH B O   1 ? 
HETATM 5059 O  O   . HOH K 5 .   ? 57.104 14.932 -6.307  1.000 24.706 0 510 HOH B O   1 ? 
HETATM 5060 O  O   . HOH K 5 .   ? 62.675 -4.367 16.377  1.000 40.576 0 511 HOH B O   1 ? 
HETATM 5061 O  O   . HOH K 5 .   ? 57.154 18.377 -6.833  1.000 28.897 0 512 HOH B O   1 ? 
HETATM 5062 O  O   . HOH K 5 .   ? 51.029 26.068 27.158  1.000 28.254 0 513 HOH B O   1 ? 
HETATM 5063 O  O   . HOH K 5 .   ? 51.160 20.904 -2.710  1.000 23.730 0 514 HOH B O   1 ? 
HETATM 5064 O  O   . HOH K 5 .   ? 69.464 20.195 27.548  1.000 31.125 0 515 HOH B O   1 ? 
HETATM 5065 O  O   . HOH K 5 .   ? 72.271 17.904 -5.805  1.000 34.542 0 516 HOH B O   1 ? 
HETATM 5066 O  O   . HOH K 5 .   ? 56.048 5.494  2.403   1.000 20.436 0 517 HOH B O   1 ? 
HETATM 5067 O  O   . HOH K 5 .   ? 48.803 9.278  -4.434  1.000 26.665 0 518 HOH B O   1 ? 
HETATM 5068 O  O   . HOH K 5 .   ? 80.430 3.609  9.554   1.000 37.790 0 519 HOH B O   1 ? 
HETATM 5069 O  O   . HOH K 5 .   ? 78.664 21.744 14.212  1.000 24.746 0 520 HOH B O   1 ? 
HETATM 5070 O  O   . HOH K 5 .   ? 55.417 8.554  -4.299  1.000 29.980 0 521 HOH B O   1 ? 
HETATM 5071 O  O   . HOH K 5 .   ? 56.667 4.667  29.113  1.000 23.388 0 522 HOH B O   1 ? 
HETATM 5072 O  O   . HOH K 5 .   ? 58.804 9.577  30.457  1.000 36.013 0 523 HOH B O   1 ? 
HETATM 5073 O  O   . HOH K 5 .   ? 63.070 12.299 30.159  1.000 24.255 0 524 HOH B O   1 ? 
HETATM 5074 O  O   . HOH K 5 .   ? 73.765 14.430 22.977  1.000 29.471 0 525 HOH B O   1 ? 
HETATM 5075 O  O   . HOH K 5 .   ? 39.516 11.389 43.758  1.000 39.898 0 526 HOH B O   1 ? 
HETATM 5076 O  O   . HOH K 5 .   ? 56.352 28.842 2.036   1.000 19.322 0 527 HOH B O   1 ? 
HETATM 5077 O  O   . HOH K 5 .   ? 56.642 0.640  4.500   1.000 33.506 0 528 HOH B O   1 ? 
HETATM 5078 O  O   . HOH K 5 .   ? 43.978 35.006 23.683  1.000 29.175 0 529 HOH B O   1 ? 
HETATM 5079 O  O   . HOH K 5 .   ? 62.613 3.948  25.411  1.000 17.395 0 530 HOH B O   1 ? 
HETATM 5080 O  O   . HOH K 5 .   ? 35.912 11.571 35.858  1.000 14.443 0 531 HOH B O   1 ? 
HETATM 5081 O  O   . HOH K 5 .   ? 72.387 -4.969 21.524  1.000 43.694 0 532 HOH B O   1 ? 
HETATM 5082 O  O   . HOH K 5 .   ? 46.590 18.075 6.524   1.000 12.989 0 533 HOH B O   1 ? 
HETATM 5083 O  O   . HOH K 5 .   ? 54.363 27.282 -1.163  1.000 19.393 0 534 HOH B O   1 ? 
HETATM 5084 O  O   . HOH K 5 .   ? 56.882 1.293  32.013  1.000 44.061 0 535 HOH B O   1 ? 
HETATM 5085 O  O   . HOH K 5 .   ? 53.602 2.916  29.868  1.000 32.503 0 536 HOH B O   1 ? 
HETATM 5086 O  O   . HOH K 5 .   ? 66.446 1.735  -4.782  1.000 33.897 0 537 HOH B O   1 ? 
HETATM 5087 O  O   . HOH K 5 .   ? 70.307 12.913 20.684  1.000 16.418 0 538 HOH B O   1 ? 
HETATM 5088 O  O   . HOH K 5 .   ? 80.880 8.721  3.379   1.000 33.184 0 539 HOH B O   1 ? 
HETATM 5089 O  O   . HOH K 5 .   ? 43.328 30.365 3.878   1.000 22.544 0 540 HOH B O   1 ? 
HETATM 5090 O  O   . HOH K 5 .   ? 71.145 18.418 31.120  1.000 22.396 0 541 HOH B O   1 ? 
HETATM 5091 O  O   . HOH K 5 .   ? 77.642 -0.545 13.590  1.000 31.482 0 542 HOH B O   1 ? 
HETATM 5092 O  O   . HOH K 5 .   ? 53.703 14.803 -4.280  1.000 21.801 0 543 HOH B O   1 ? 
HETATM 5093 O  O   . HOH K 5 .   ? 62.343 23.163 0.074   1.000 18.390 0 544 HOH B O   1 ? 
HETATM 5094 O  O   . HOH K 5 .   ? 58.053 5.057  11.090  1.000 13.309 0 545 HOH B O   1 ? 
HETATM 5095 O  O   . HOH K 5 .   ? 47.016 22.009 3.742   1.000 11.339 0 546 HOH B O   1 ? 
HETATM 5096 O  O   . HOH K 5 .   ? 46.327 32.296 -5.465  1.000 20.246 0 547 HOH B O   1 ? 
HETATM 5097 O  O   . HOH K 5 .   ? 45.449 32.588 4.797   1.000 31.713 0 548 HOH B O   1 ? 
HETATM 5098 O  O   . HOH K 5 .   ? 51.740 11.948 13.931  1.000 22.455 0 549 HOH B O   1 ? 
HETATM 5099 O  O   . HOH K 5 .   ? 41.083 31.477 9.896   1.000 28.747 0 550 HOH B O   1 ? 
HETATM 5100 O  O   . HOH K 5 .   ? 53.510 8.130  21.160  1.000 12.749 0 551 HOH B O   1 ? 
HETATM 5101 O  O   . HOH K 5 .   ? 72.066 28.346 20.190  1.000 31.980 0 552 HOH B O   1 ? 
HETATM 5102 O  O   . HOH K 5 .   ? 81.662 6.426  14.469  1.000 32.653 0 553 HOH B O   1 ? 
HETATM 5103 O  O   . HOH K 5 .   ? 73.095 25.412 22.038  1.000 36.202 0 554 HOH B O   1 ? 
HETATM 5104 O  O   . HOH K 5 .   ? 60.462 -0.357 24.716  1.000 23.047 0 555 HOH B O   1 ? 
HETATM 5105 O  O   . HOH K 5 .   ? 74.238 19.290 4.468   1.000 22.925 0 556 HOH B O   1 ? 
HETATM 5106 O  O   . HOH K 5 .   ? 66.141 -1.695 22.732  1.000 21.966 0 557 HOH B O   1 ? 
HETATM 5107 O  O   . HOH K 5 .   ? 51.941 5.616  32.323  1.000 47.118 0 558 HOH B O   1 ? 
HETATM 5108 O  O   . HOH K 5 .   ? 61.204 -2.502 17.571  1.000 30.958 0 559 HOH B O   1 ? 
HETATM 5109 O  O   . HOH K 5 .   ? 47.467 29.788 31.542  1.000 32.290 0 560 HOH B O   1 ? 
HETATM 5110 O  O   . HOH K 5 .   ? 59.160 14.603 26.342  1.000 17.252 0 561 HOH B O   1 ? 
HETATM 5111 O  O   . HOH K 5 .   ? 68.610 12.168 8.841   1.000 13.046 0 562 HOH B O   1 ? 
HETATM 5112 O  O   . HOH K 5 .   ? 72.753 -5.101 14.356  1.000 24.585 0 563 HOH B O   1 ? 
HETATM 5113 O  O   . HOH K 5 .   ? 60.244 12.546 24.511  1.000 13.628 0 564 HOH B O   1 ? 
HETATM 5114 O  O   . HOH K 5 .   ? 46.020 11.420 -3.359  1.000 22.607 0 565 HOH B O   1 ? 
HETATM 5115 O  O   . HOH K 5 .   ? 37.715 18.378 10.549  1.000 21.482 0 566 HOH B O   1 ? 
HETATM 5116 O  O   . HOH K 5 .   ? 56.820 10.047 -6.276  1.000 28.077 0 567 HOH B O   1 ? 
HETATM 5117 O  O   . HOH K 5 .   ? 73.737 19.614 9.457   1.000 17.952 0 568 HOH B O   1 ? 
HETATM 5118 O  O   . HOH K 5 .   ? 70.006 18.200 -2.227  1.000 20.046 0 569 HOH B O   1 ? 
HETATM 5119 O  O   . HOH K 5 .   ? 41.817 25.727 6.238   1.000 18.614 0 570 HOH B O   1 ? 
HETATM 5120 O  O   . HOH K 5 .   ? 68.973 14.644 22.318  1.000 14.659 0 571 HOH B O   1 ? 
HETATM 5121 O  O   . HOH K 5 .   ? 56.553 29.788 20.581  1.000 30.984 0 572 HOH B O   1 ? 
HETATM 5122 O  O   . HOH K 5 .   ? 50.689 33.360 19.674  1.000 17.343 0 573 HOH B O   1 ? 
HETATM 5123 O  O   . HOH K 5 .   ? 45.216 0.186  28.476  1.000 28.028 0 574 HOH B O   1 ? 
HETATM 5124 O  O   . HOH K 5 .   ? 67.630 -8.138 10.912  1.000 29.101 0 575 HOH B O   1 ? 
HETATM 5125 O  O   . HOH K 5 .   ? 59.363 23.188 26.840  1.000 18.302 0 576 HOH B O   1 ? 
HETATM 5126 O  O   . HOH K 5 .   ? 44.213 21.849 -2.577  1.000 14.868 0 577 HOH B O   1 ? 
HETATM 5127 O  O   . HOH K 5 .   ? 43.335 45.795 18.609  1.000 32.477 0 578 HOH B O   1 ? 
HETATM 5128 O  O   . HOH K 5 .   ? 75.448 1.258  4.158   1.000 32.275 0 579 HOH B O   1 ? 
HETATM 5129 O  O   . HOH K 5 .   ? 60.021 21.097 33.245  1.000 26.140 0 580 HOH B O   1 ? 
HETATM 5130 O  O   . HOH K 5 .   ? 75.131 16.617 21.608  1.000 17.629 0 581 HOH B O   1 ? 
HETATM 5131 O  O   . HOH K 5 .   ? 71.426 3.747  -1.582  1.000 30.152 0 582 HOH B O   1 ? 
HETATM 5132 O  O   . HOH K 5 .   ? 55.142 30.166 6.500   1.000 20.252 0 583 HOH B O   1 ? 
HETATM 5133 O  O   . HOH K 5 .   ? 39.071 20.086 6.449   1.000 13.799 0 584 HOH B O   1 ? 
HETATM 5134 O  O   . HOH K 5 .   ? 52.736 31.347 6.002   1.000 16.191 0 585 HOH B O   1 ? 
HETATM 5135 O  O   . HOH K 5 .   ? 60.604 -1.779 0.576   1.000 42.261 0 586 HOH B O   1 ? 
HETATM 5136 O  O   . HOH K 5 .   ? 54.705 -4.019 9.884   1.000 36.012 0 587 HOH B O   1 ? 
HETATM 5137 O  O   . HOH K 5 .   ? 67.142 3.778  -8.537  1.000 41.374 0 588 HOH B O   1 ? 
HETATM 5138 O  O   . HOH K 5 .   ? 50.493 2.321  16.810  1.000 14.276 0 589 HOH B O   1 ? 
HETATM 5139 O  O   . HOH K 5 .   ? 51.655 -4.107 25.456  1.000 38.667 0 590 HOH B O   1 ? 
HETATM 5140 O  O   . HOH K 5 .   ? 57.190 11.411 29.306  1.000 21.499 0 591 HOH B O   1 ? 
HETATM 5141 O  O   . HOH K 5 .   ? 38.449 24.649 12.782  1.000 19.127 0 592 HOH B O   1 ? 
HETATM 5142 O  O   . HOH K 5 .   ? 77.144 9.744  0.937   1.000 20.136 0 593 HOH B O   1 ? 
HETATM 5143 O  O   . HOH K 5 .   ? 69.095 -1.335 25.411  1.000 36.802 0 594 HOH B O   1 ? 
HETATM 5144 O  O   . HOH K 5 .   ? 55.804 3.404  4.147   1.000 33.554 0 595 HOH B O   1 ? 
HETATM 5145 O  O   . HOH K 5 .   ? 54.577 23.874 20.188  1.000 12.646 0 596 HOH B O   1 ? 
HETATM 5146 O  O   . HOH K 5 .   ? 67.121 -5.820 17.598  1.000 25.945 0 597 HOH B O   1 ? 
HETATM 5147 O  O   . HOH K 5 .   ? 66.638 24.429 19.547  1.000 13.961 0 598 HOH B O   1 ? 
HETATM 5148 O  O   . HOH K 5 .   ? 65.106 4.679  28.822  1.000 30.188 0 599 HOH B O   1 ? 
HETATM 5149 O  O   . HOH K 5 .   ? 45.518 19.672 3.978   1.000 14.129 0 600 HOH B O   1 ? 
HETATM 5150 O  O   . HOH K 5 .   ? 49.463 6.260  31.887  1.000 40.519 0 601 HOH B O   1 ? 
HETATM 5151 O  O   . HOH K 5 .   ? 58.917 16.744 34.065  1.000 37.723 0 602 HOH B O   1 ? 
HETATM 5152 O  O   . HOH K 5 .   ? 55.971 24.734 13.411  1.000 13.270 0 603 HOH B O   1 ? 
HETATM 5153 O  O   . HOH K 5 .   ? 56.122 25.554 29.856  1.000 46.726 0 604 HOH B O   1 ? 
HETATM 5154 O  O   . HOH K 5 .   ? 69.827 1.727  26.012  1.000 37.639 0 605 HOH B O   1 ? 
HETATM 5155 O  O   . HOH K 5 .   ? 46.053 -2.919 11.934  1.000 21.448 0 606 HOH B O   1 ? 
HETATM 5156 O  O   . HOH K 5 .   ? 48.452 3.281  15.309  1.000 21.006 0 607 HOH B O   1 ? 
HETATM 5157 O  O   . HOH K 5 .   ? 58.602 -1.992 10.048  1.000 27.103 0 608 HOH B O   1 ? 
HETATM 5158 O  O   . HOH K 5 .   ? 75.158 23.920 20.851  1.000 33.919 0 609 HOH B O   1 ? 
HETATM 5159 O  O   . HOH K 5 .   ? 80.406 17.792 15.842  1.000 24.718 0 610 HOH B O   1 ? 
HETATM 5160 O  O   . HOH K 5 .   ? 65.130 22.000 29.026  1.000 15.930 0 611 HOH B O   1 ? 
HETATM 5161 O  O   . HOH K 5 .   ? 57.799 27.656 -1.648  1.000 30.308 0 612 HOH B O   1 ? 
HETATM 5162 O  O   . HOH K 5 .   ? 61.570 19.804 13.701  1.000 10.305 0 613 HOH B O   1 ? 
HETATM 5163 O  O   . HOH K 5 .   ? 84.175 5.838  20.910  1.000 48.060 0 614 HOH B O   1 ? 
HETATM 5164 O  O   . HOH K 5 .   ? 65.072 8.619  31.066  1.000 24.589 0 615 HOH B O   1 ? 
HETATM 5165 O  O   . HOH K 5 .   ? 53.401 29.361 24.465  1.000 32.428 0 616 HOH B O   1 ? 
HETATM 5166 O  O   . HOH K 5 .   ? 58.216 17.291 5.085   1.000 14.382 0 617 HOH B O   1 ? 
HETATM 5167 O  O   . HOH K 5 .   ? 63.861 -1.820 27.278  1.000 48.525 0 618 HOH B O   1 ? 
HETATM 5168 O  O   . HOH K 5 .   ? 40.797 27.950 3.415   1.000 19.794 0 619 HOH B O   1 ? 
HETATM 5169 O  O   . HOH K 5 .   ? 51.776 36.091 11.163  1.000 30.712 0 620 HOH B O   1 ? 
HETATM 5170 O  O   . HOH K 5 .   ? 64.894 19.483 1.498   1.000 16.546 0 621 HOH B O   1 ? 
HETATM 5171 O  O   . HOH K 5 .   ? 47.647 -4.865 9.589   1.000 40.148 0 622 HOH B O   1 ? 
HETATM 5172 O  O   . HOH K 5 .   ? 79.114 12.311 -1.040  1.000 36.131 0 623 HOH B O   1 ? 
HETATM 5173 O  O   . HOH K 5 .   ? 75.786 -4.631 10.224  1.000 28.433 0 624 HOH B O   1 ? 
HETATM 5174 O  O   . HOH K 5 .   ? 46.935 5.310  28.934  1.000 19.896 0 625 HOH B O   1 ? 
HETATM 5175 O  O   . HOH K 5 .   ? 57.032 22.036 -3.708  1.000 26.737 0 626 HOH B O   1 ? 
HETATM 5176 O  O   . HOH K 5 .   ? 78.395 20.325 18.283  1.000 18.404 0 627 HOH B O   1 ? 
HETATM 5177 O  O   . HOH K 5 .   ? 78.284 8.503  14.058  1.000 21.631 0 628 HOH B O   1 ? 
HETATM 5178 O  O   . HOH K 5 .   ? 75.208 10.294 25.072  1.000 34.288 0 629 HOH B O   1 ? 
HETATM 5179 O  O   . HOH K 5 .   ? 41.078 -2.134 29.691  1.000 18.921 0 630 HOH B O   1 ? 
HETATM 5180 O  O   . HOH K 5 .   ? 72.925 12.606 20.694  1.000 17.723 0 631 HOH B O   1 ? 
HETATM 5181 O  O   . HOH K 5 .   ? 42.237 12.801 2.493   1.000 24.277 0 632 HOH B O   1 ? 
HETATM 5182 O  O   . HOH K 5 .   ? 62.268 26.349 25.155  1.000 18.383 0 633 HOH B O   1 ? 
HETATM 5183 O  O   . HOH K 5 .   ? 70.381 4.550  0.823   1.000 20.452 0 634 HOH B O   1 ? 
HETATM 5184 O  O   . HOH K 5 .   ? 39.452 13.390 5.517   1.000 22.341 0 635 HOH B O   1 ? 
HETATM 5185 O  O   . HOH K 5 .   ? 42.818 3.570  29.869  1.000 42.729 0 636 HOH B O   1 ? 
HETATM 5186 O  O   . HOH K 5 .   ? 68.712 29.970 15.848  1.000 27.236 0 637 HOH B O   1 ? 
HETATM 5187 O  O   . HOH K 5 .   ? 72.597 25.204 13.276  1.000 22.443 0 638 HOH B O   1 ? 
HETATM 5188 O  O   . HOH K 5 .   ? 51.984 14.090 15.707  1.000 21.272 0 639 HOH B O   1 ? 
HETATM 5189 O  O   . HOH K 5 .   ? 77.788 11.359 10.371  1.000 32.708 0 640 HOH B O   1 ? 
HETATM 5190 O  O   . HOH K 5 .   ? 51.616 0.209  27.695  1.000 41.907 0 641 HOH B O   1 ? 
HETATM 5191 O  O   . HOH K 5 .   ? 46.743 17.866 -2.731  1.000 32.395 0 642 HOH B O   1 ? 
HETATM 5192 O  O   . HOH K 5 .   ? 48.979 21.629 31.412  1.000 29.575 0 643 HOH B O   1 ? 
HETATM 5193 O  O   . HOH K 5 .   ? 57.299 17.087 23.249  1.000 29.116 0 644 HOH B O   1 ? 
HETATM 5194 O  O   . HOH K 5 .   ? 54.844 -1.605 16.621  1.000 24.847 0 645 HOH B O   1 ? 
HETATM 5195 O  O   . HOH K 5 .   ? 63.505 23.979 19.777  1.000 15.396 0 646 HOH B O   1 ? 
HETATM 5196 O  O   . HOH K 5 .   ? 45.382 23.376 7.935   1.000 13.249 0 647 HOH B O   1 ? 
HETATM 5197 O  O   . HOH K 5 .   ? 49.290 14.238 -3.785  1.000 21.869 0 648 HOH B O   1 ? 
HETATM 5198 O  O   . HOH K 5 .   ? 71.266 3.192  -5.186  1.000 36.162 0 649 HOH B O   1 ? 
HETATM 5199 O  O   . HOH K 5 .   ? 40.879 30.684 13.088  1.000 22.610 0 650 HOH B O   1 ? 
HETATM 5200 O  O   . HOH K 5 .   ? 60.845 10.891 -8.067  1.000 26.116 0 651 HOH B O   1 ? 
HETATM 5201 O  O   . HOH K 5 .   ? 61.715 32.342 12.209  1.000 33.040 0 652 HOH B O   1 ? 
HETATM 5202 O  O   . HOH K 5 .   ? 53.552 17.946 32.131  1.000 33.674 0 653 HOH B O   1 ? 
HETATM 5203 O  O   . HOH K 5 .   ? 64.000 20.942 3.815   1.000 17.971 0 654 HOH B O   1 ? 
HETATM 5204 O  O   . HOH K 5 .   ? 66.266 22.352 -0.628  1.000 34.375 0 655 HOH B O   1 ? 
HETATM 5205 O  O   . HOH K 5 .   ? 63.510 12.931 34.806  1.000 40.288 0 656 HOH B O   1 ? 
HETATM 5206 O  O   . HOH K 5 .   ? 80.770 15.866 1.843   1.000 28.587 0 657 HOH B O   1 ? 
HETATM 5207 O  O   . HOH K 5 .   ? 46.044 35.900 22.467  1.000 37.751 0 658 HOH B O   1 ? 
HETATM 5208 O  O   . HOH K 5 .   ? 52.243 16.658 -5.754  1.000 39.433 0 659 HOH B O   1 ? 
HETATM 5209 O  O   . HOH K 5 .   ? 70.877 14.859 18.854  1.000 29.284 0 660 HOH B O   1 ? 
HETATM 5210 O  O   . HOH K 5 .   ? 79.287 16.561 6.130   1.000 35.166 0 661 HOH B O   1 ? 
HETATM 5211 O  O   . HOH K 5 .   ? 62.847 23.285 12.281  1.000 19.832 0 662 HOH B O   1 ? 
HETATM 5212 O  O   . HOH K 5 .   ? 64.568 -1.214 2.068   1.000 32.907 0 663 HOH B O   1 ? 
HETATM 5213 O  O   . HOH K 5 .   ? 79.118 -4.455 8.197   1.000 41.381 0 664 HOH B O   1 ? 
HETATM 5214 O  O   . HOH K 5 .   ? 59.705 2.406  -5.233  1.000 34.289 0 665 HOH B O   1 ? 
HETATM 5215 O  O   . HOH K 5 .   ? 71.964 -0.006 0.666   1.000 33.513 0 666 HOH B O   1 ? 
HETATM 5216 O  O   . HOH K 5 .   ? 53.442 21.579 30.514  1.000 19.106 0 667 HOH B O   1 ? 
HETATM 5217 O  O   . HOH K 5 .   ? 44.585 22.826 34.556  1.000 35.836 0 668 HOH B O   1 ? 
HETATM 5218 O  O   . HOH K 5 .   ? 60.005 10.603 26.551  1.000 14.312 0 669 HOH B O   1 ? 
HETATM 5219 O  O   . HOH K 5 .   ? 63.262 16.817 -5.452  1.000 26.531 0 670 HOH B O   1 ? 
HETATM 5220 O  O   . HOH K 5 .   ? 55.122 5.068  6.281   1.000 19.322 0 671 HOH B O   1 ? 
HETATM 5221 O  O   . HOH K 5 .   ? 70.740 29.308 22.387  1.000 21.526 0 672 HOH B O   1 ? 
HETATM 5222 O  O   . HOH K 5 .   ? 57.257 -1.132 6.620   1.000 31.858 0 673 HOH B O   1 ? 
HETATM 5223 O  O   . HOH K 5 .   ? 74.875 18.454 1.886   1.000 19.683 0 674 HOH B O   1 ? 
HETATM 5224 O  O   . HOH K 5 .   ? 48.574 21.387 -3.436  1.000 30.678 0 675 HOH B O   1 ? 
HETATM 5225 O  O   . HOH K 5 .   ? 38.462 3.350  20.134  1.000 27.031 0 676 HOH B O   1 ? 
HETATM 5226 O  O   . HOH K 5 .   ? 60.102 -1.706 3.732   1.000 42.528 0 677 HOH B O   1 ? 
HETATM 5227 O  O   . HOH K 5 .   ? 55.700 5.234  9.554   1.000 24.831 0 678 HOH B O   1 ? 
HETATM 5228 O  O   . HOH K 5 .   ? 51.759 12.910 -3.358  1.000 20.886 0 679 HOH B O   1 ? 
HETATM 5229 O  O   . HOH K 5 .   ? 67.928 22.837 25.523  1.000 20.585 0 680 HOH B O   1 ? 
HETATM 5230 O  O   . HOH K 5 .   ? 42.205 30.388 7.426   1.000 18.313 0 681 HOH B O   1 ? 
HETATM 5231 O  O   . HOH K 5 .   ? 43.456 13.175 35.121  1.000 41.249 0 682 HOH B O   1 ? 
HETATM 5232 O  O   . HOH K 5 .   ? 63.373 29.433 4.434   1.000 41.103 0 683 HOH B O   1 ? 
HETATM 5233 O  O   . HOH K 5 .   ? 59.781 -1.352 14.350  1.000 22.153 0 684 HOH B O   1 ? 
HETATM 5234 O  O   . HOH K 5 .   ? 36.783 32.274 -1.352  1.000 35.242 0 685 HOH B O   1 ? 
HETATM 5235 O  O   . HOH K 5 .   ? 60.584 11.452 -1.058  1.000 16.908 0 686 HOH B O   1 ? 
HETATM 5236 O  O   . HOH K 5 .   ? 49.571 4.414  1.466   1.000 21.367 0 687 HOH B O   1 ? 
HETATM 5237 O  O   . HOH K 5 .   ? 72.759 -0.256 22.061  1.000 37.693 0 688 HOH B O   1 ? 
HETATM 5238 O  O   . HOH K 5 .   ? 59.305 16.848 -7.839  1.000 29.056 0 689 HOH B O   1 ? 
HETATM 5239 O  O   . HOH K 5 .   ? 63.858 22.613 26.708  1.000 14.282 0 690 HOH B O   1 ? 
HETATM 5240 O  O   . HOH K 5 .   ? 72.140 22.097 1.912   1.000 27.661 0 691 HOH B O   1 ? 
HETATM 5241 O  O   . HOH K 5 .   ? 47.996 25.772 26.617  1.000 27.645 0 692 HOH B O   1 ? 
HETATM 5242 O  O   . HOH K 5 .   ? 56.797 29.820 17.336  1.000 19.340 0 693 HOH B O   1 ? 
HETATM 5243 O  O   . HOH K 5 .   ? 60.872 -5.444 12.467  1.000 36.914 0 694 HOH B O   1 ? 
HETATM 5244 O  O   . HOH K 5 .   ? 70.684 22.987 24.591  1.000 33.203 0 695 HOH B O   1 ? 
HETATM 5245 O  O   . HOH K 5 .   ? 56.392 22.193 12.502  1.000 13.640 0 696 HOH B O   1 ? 
HETATM 5246 O  O   . HOH K 5 .   ? 63.137 29.485 7.411   1.000 21.501 0 697 HOH B O   1 ? 
HETATM 5247 O  O   . HOH K 5 .   ? 55.047 33.788 15.190  1.000 25.047 0 698 HOH B O   1 ? 
HETATM 5248 O  O   . HOH K 5 .   ? 48.764 23.662 -5.937  1.000 42.864 0 699 HOH B O   1 ? 
HETATM 5249 O  O   . HOH K 5 .   ? 81.569 9.520  13.269  1.000 29.002 0 700 HOH B O   1 ? 
HETATM 5250 O  O   . HOH K 5 .   ? 53.980 -6.083 17.330  1.000 48.126 0 701 HOH B O   1 ? 
HETATM 5251 O  O   . HOH K 5 .   ? 79.175 18.116 19.742  1.000 18.508 0 702 HOH B O   1 ? 
HETATM 5252 O  O   . HOH K 5 .   ? 40.940 33.311 13.825  1.000 20.871 0 703 HOH B O   1 ? 
HETATM 5253 O  O   . HOH K 5 .   ? 52.204 -5.958 21.145  1.000 27.475 0 704 HOH B O   1 ? 
HETATM 5254 O  O   . HOH K 5 .   ? 40.670 33.759 16.566  1.000 31.732 0 705 HOH B O   1 ? 
HETATM 5255 O  O   . HOH K 5 .   ? 77.666 0.903  6.207   1.000 25.643 0 706 HOH B O   1 ? 
HETATM 5256 O  O   . HOH K 5 .   ? 64.330 26.637 20.486  1.000 22.477 0 707 HOH B O   1 ? 
HETATM 5257 O  O   . HOH K 5 .   ? 34.235 17.231 4.215   1.000 38.811 0 708 HOH B O   1 ? 
HETATM 5258 O  O   . HOH K 5 .   ? 60.189 -0.970 6.284   1.000 23.317 0 709 HOH B O   1 ? 
HETATM 5259 O  O   . HOH K 5 .   ? 70.413 26.563 11.282  1.000 20.550 0 710 HOH B O   1 ? 
HETATM 5260 O  O   . HOH K 5 .   ? 70.366 22.684 -0.448  1.000 36.654 0 711 HOH B O   1 ? 
HETATM 5261 O  O   . HOH K 5 .   ? 73.638 14.710 -6.710  1.000 32.970 0 712 HOH B O   1 ? 
HETATM 5262 O  O   . HOH K 5 .   ? 58.590 2.752  30.048  1.000 24.328 0 713 HOH B O   1 ? 
HETATM 5263 O  O   . HOH K 5 .   ? 70.626 20.326 25.096  1.000 31.093 0 714 HOH B O   1 ? 
HETATM 5264 O  O   . HOH K 5 .   ? 52.009 25.187 -4.031  1.000 41.254 0 715 HOH B O   1 ? 
HETATM 5265 O  O   . HOH K 5 .   ? 81.148 4.520  20.480  1.000 33.623 0 716 HOH B O   1 ? 
HETATM 5266 O  O   . HOH K 5 .   ? 67.294 31.485 27.089  1.000 38.092 0 717 HOH B O   1 ? 
HETATM 5267 O  O   . HOH K 5 .   ? 37.605 24.837 -5.440  1.000 47.228 0 718 HOH B O   1 ? 
HETATM 5268 O  O   . HOH K 5 .   ? 62.693 20.258 -2.851  1.000 36.075 0 719 HOH B O   1 ? 
HETATM 5269 O  O   . HOH K 5 .   ? 63.367 27.543 22.892  1.000 24.749 0 720 HOH B O   1 ? 
HETATM 5270 O  O   . HOH K 5 .   ? 64.611 23.670 31.074  1.000 32.343 0 721 HOH B O   1 ? 
HETATM 5271 O  O   . HOH K 5 .   ? 54.023 33.914 2.693   1.000 32.716 0 722 HOH B O   1 ? 
HETATM 5272 O  O   . HOH K 5 .   ? 68.222 -2.923 21.535  1.000 24.932 0 723 HOH B O   1 ? 
HETATM 5273 O  O   . HOH K 5 .   ? 80.489 12.844 24.521  1.000 33.073 0 724 HOH B O   1 ? 
HETATM 5274 O  O   . HOH K 5 .   ? 57.079 30.915 0.644   1.000 31.248 0 725 HOH B O   1 ? 
HETATM 5275 O  O   . HOH K 5 .   ? 64.357 34.004 18.323  1.000 40.787 0 726 HOH B O   1 ? 
HETATM 5276 O  O   . HOH K 5 .   ? 72.143 2.665  1.944   1.000 24.774 0 727 HOH B O   1 ? 
HETATM 5277 O  O   . HOH K 5 .   ? 72.931 28.436 15.999  1.000 38.087 0 728 HOH B O   1 ? 
HETATM 5278 O  O   . HOH K 5 .   ? 56.542 -4.300 12.600  1.000 22.624 0 729 HOH B O   1 ? 
HETATM 5279 O  O   . HOH K 5 .   ? 60.784 13.849 30.339  1.000 26.020 0 730 HOH B O   1 ? 
HETATM 5280 O  O   . HOH K 5 .   ? 65.269 -9.023 1.620   1.000 17.570 0 731 HOH B O   1 ? 
HETATM 5281 O  O   . HOH K 5 .   ? 49.033 -8.373 19.221  1.000 38.858 0 732 HOH B O   1 ? 
HETATM 5282 O  O   . HOH K 5 .   ? 47.647 10.913 23.365  1.000 30.580 0 733 HOH B O   1 ? 
HETATM 5283 O  O   . HOH K 5 .   ? 56.366 -2.505 22.314  1.000 36.916 0 734 HOH B O   1 ? 
HETATM 5284 O  O   . HOH K 5 .   ? 56.746 25.164 23.221  1.000 31.363 0 735 HOH B O   1 ? 
HETATM 5285 O  O   . HOH K 5 .   ? 64.910 3.894  -11.036 1.000 47.059 0 736 HOH B O   1 ? 
HETATM 5286 O  O   . HOH K 5 .   ? 77.741 16.933 21.880  1.000 29.156 0 737 HOH B O   1 ? 
HETATM 5287 O  O   . HOH K 5 .   ? 57.349 32.365 16.301  1.000 22.789 0 738 HOH B O   1 ? 
HETATM 5288 O  O   . HOH K 5 .   ? 40.495 15.414 42.890  1.000 41.177 0 739 HOH B O   1 ? 
HETATM 5289 O  O   . HOH K 5 .   ? 75.119 -7.087 9.221   1.000 40.273 0 740 HOH B O   1 ? 
HETATM 5290 O  O   . HOH K 5 .   ? 58.399 -1.973 24.168  1.000 31.554 0 741 HOH B O   1 ? 
HETATM 5291 O  O   . HOH K 5 .   ? 57.910 -1.913 18.594  1.000 31.452 0 742 HOH B O   1 ? 
HETATM 5292 O  O   . HOH K 5 .   ? 86.685 9.976  17.629  1.000 44.205 0 743 HOH B O   1 ? 
HETATM 5293 O  O   . HOH K 5 .   ? 76.768 8.029  -1.283  1.000 41.600 0 744 HOH B O   1 ? 
HETATM 5294 O  O   . HOH K 5 .   ? 53.561 -3.539 7.234   1.000 43.234 0 745 HOH B O   1 ? 
HETATM 5295 O  O   . HOH K 5 .   ? 84.914 6.371  5.746   1.000 42.102 0 746 HOH B O   1 ? 
HETATM 5296 O  O   . HOH K 5 .   ? 71.999 1.502  24.551  1.000 47.884 0 747 HOH B O   1 ? 
HETATM 5297 O  O   . HOH K 5 .   ? 58.838 24.465 29.933  1.000 39.548 0 748 HOH B O   1 ? 
HETATM 5298 O  O   . HOH K 5 .   ? 42.066 12.006 39.850  1.000 41.886 0 749 HOH B O   1 ? 
HETATM 5299 O  O   . HOH K 5 .   ? 77.570 18.716 1.792   1.000 28.072 0 750 HOH B O   1 ? 
HETATM 5300 O  O   . HOH K 5 .   ? 84.370 6.331  17.671  1.000 47.423 0 751 HOH B O   1 ? 
HETATM 5301 O  O   . HOH K 5 .   ? 57.397 1.668  -6.518  1.000 43.605 0 752 HOH B O   1 ? 
HETATM 5302 O  O   . HOH K 5 .   ? 68.965 -7.131 15.762  1.000 38.941 0 753 HOH B O   1 ? 
HETATM 5303 O  O   . HOH K 5 .   ? 58.591 26.725 22.323  1.000 32.785 0 754 HOH B O   1 ? 
HETATM 5304 O  O   . HOH K 5 .   ? 79.607 8.640  1.127   1.000 24.763 0 755 HOH B O   1 ? 
HETATM 5305 O  O   . HOH K 5 .   ? 78.964 9.179  9.674   1.000 44.042 0 756 HOH B O   1 ? 
HETATM 5306 O  O   . HOH K 5 .   ? 65.449 24.007 2.015   1.000 37.122 0 757 HOH B O   1 ? 
HETATM 5307 O  O   . HOH K 5 .   ? 63.689 -3.784 2.028   1.000 40.184 0 758 HOH B O   1 ? 
HETATM 5308 O  O   . HOH K 5 .   ? 74.727 -5.819 12.655  1.000 33.884 0 759 HOH B O   1 ? 
HETATM 5309 O  O   . HOH K 5 .   ? 42.063 -5.085 12.221  1.000 48.213 0 760 HOH B O   1 ? 
HETATM 5310 O  O   . HOH K 5 .   ? 60.810 28.824 22.856  1.000 40.612 0 761 HOH B O   1 ? 
HETATM 5311 O  O   . HOH K 5 .   ? 60.157 12.640 32.929  1.000 32.867 0 762 HOH B O   1 ? 
HETATM 5312 O  O   . HOH K 5 .   ? 51.412 6.032  -2.534  1.000 42.962 0 763 HOH B O   1 ? 
HETATM 5313 O  O   . HOH K 5 .   ? 53.384 23.841 31.977  1.000 41.329 0 764 HOH B O   1 ? 
HETATM 5314 O  O   . HOH K 5 .   ? 52.442 35.348 21.181  1.000 47.856 0 765 HOH B O   1 ? 
HETATM 5315 O  O   . HOH K 5 .   ? 45.723 -1.251 0.240   1.000 35.892 0 766 HOH B O   1 ? 
HETATM 5316 O  O   . HOH K 5 .   ? 49.724 15.920 -5.763  1.000 40.198 0 767 HOH B O   1 ? 
HETATM 5317 O  O   . HOH K 5 .   ? 71.227 24.618 26.423  1.000 43.880 0 768 HOH B O   1 ? 
HETATM 5318 O  O   . HOH K 5 .   ? 59.480 12.766 28.423  1.000 25.639 0 769 HOH B O   1 ? 
HETATM 5319 O  O   . HOH K 5 .   ? 63.870 21.234 -0.603  1.000 22.907 0 770 HOH B O   1 ? 
HETATM 5320 O  O   . HOH K 5 .   ? 71.758 20.152 -1.252  1.000 29.282 0 771 HOH B O   1 ? 
HETATM 5321 O  O   . HOH K 5 .   ? 38.275 16.635 12.584  1.000 25.155 0 772 HOH B O   1 ? 
HETATM 5322 O  O   . HOH K 5 .   ? 56.768 1.299  -9.254  1.000 32.673 0 773 HOH B O   1 ? 
HETATM 5323 O  O   . HOH K 5 .   ? 71.944 -6.984 16.330  1.000 40.432 0 774 HOH B O   1 ? 
HETATM 5324 O  O   . HOH K 5 .   ? 52.318 10.476 -4.066  1.000 49.886 0 775 HOH B O   1 ? 
HETATM 5325 O  O   . HOH K 5 .   ? 67.835 22.019 28.270  1.000 28.215 0 776 HOH B O   1 ? 
HETATM 5326 O  O   . HOH K 5 .   ? 54.606 26.018 -3.661  1.000 39.477 0 777 HOH B O   1 ? 
HETATM 5327 O  O   . HOH K 5 .   ? 59.074 -3.323 12.354  1.000 27.281 0 778 HOH B O   1 ? 
HETATM 5328 O  O   . HOH K 5 .   ? 78.518 -4.457 10.807  1.000 42.055 0 779 HOH B O   1 ? 
HETATM 5329 O  O   . HOH K 5 .   ? 45.427 11.730 24.221  1.000 45.335 0 780 HOH B O   1 ? 
HETATM 5330 O  O   . HOH K 5 .   ? 65.005 -3.810 23.902  1.000 43.880 0 781 HOH B O   1 ? 
HETATM 5331 O  O   . HOH K 5 .   ? 40.949 11.262 4.252   1.000 30.621 0 782 HOH B O   1 ? 
HETATM 5332 O  O   . HOH K 5 .   ? 44.714 16.866 -3.816  1.000 52.268 0 783 HOH B O   1 ? 
HETATM 5333 O  O   . HOH K 5 .   ? 38.504 27.344 12.807  1.000 32.815 0 784 HOH B O   1 ? 
HETATM 5334 O  O   . HOH K 5 .   ? 44.637 46.269 21.048  1.000 34.791 0 785 HOH B O   1 ? 
HETATM 5335 O  O   . HOH K 5 .   ? 77.776 14.228 24.405  1.000 41.199 0 786 HOH B O   1 ? 
HETATM 5336 O  O   . HOH K 5 .   ? 53.896 35.460 16.543  1.000 35.762 0 787 HOH B O   1 ? 
HETATM 5337 O  O   . HOH K 5 .   ? 67.893 -8.835 14.022  1.000 46.729 0 788 HOH B O   1 ? 
HETATM 5338 O  O   . HOH K 5 .   ? 67.008 28.885 13.361  1.000 38.577 0 789 HOH B O   1 ? 
HETATM 5339 O  O   . HOH K 5 .   ? 71.310 20.511 29.457  1.000 38.750 0 790 HOH B O   1 ? 
HETATM 5340 O  O   . HOH K 5 .   ? 59.199 25.664 -2.726  1.000 30.190 0 791 HOH B O   1 ? 
HETATM 5341 O  O   . HOH K 5 .   ? 50.914 35.523 18.135  1.000 36.042 0 792 HOH B O   1 ? 
HETATM 5342 O  O   . HOH K 5 .   ? 61.801 24.393 27.105  1.000 18.386 0 793 HOH B O   1 ? 
HETATM 5343 O  O   . HOH K 5 .   ? 58.399 20.814 -5.660  1.000 35.697 0 794 HOH B O   1 ? 
HETATM 5344 O  O   . HOH K 5 .   ? 73.937 20.240 0.208   1.000 30.562 0 795 HOH B O   1 ? 
HETATM 5345 O  O   . HOH K 5 .   ? 63.860 25.132 -0.814  1.000 41.560 0 796 HOH B O   1 ? 
HETATM 5346 O  O   . HOH K 5 .   ? 69.236 28.852 11.714  1.000 36.793 0 797 HOH B O   1 ? 
HETATM 5347 O  O   . HOH K 5 .   ? 59.947 23.425 -1.419  1.000 24.555 0 798 HOH B O   1 ? 
HETATM 5348 O  O   . HOH K 5 .   ? 74.008 -3.171 15.803  1.000 38.038 0 799 HOH B O   1 ? 
HETATM 5349 O  O   . HOH K 5 .   ? 74.935 -8.531 12.313  1.000 32.488 0 800 HOH B O   1 ? 
HETATM 5350 O  O   . HOH K 5 .   ? 76.355 -2.666 14.627  1.000 45.199 0 801 HOH B O   1 ? 
HETATM 5351 O  O   . HOH K 5 .   ? 56.941 24.602 -4.099  1.000 33.329 0 802 HOH B O   1 ? 
HETATM 5352 O  O   . HOH K 5 .   ? 43.386 12.519 25.040  1.000 38.043 0 803 HOH B O   1 ? 
# 
