data_9C3W
# 
_entry.id   9C3W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9C3W         pdb_00009c3w 10.2210/pdb9c3w/pdb 
WWPDB D_1000284560 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C3W 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
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 noel@salk.edu     Joseph  Noel    P 'principal investigator/group leader' 0000-0002-1277-0331 
3 mburkart@ucsd.edu Michael Burkart D 'principal investigator/group leader' 0000-0002-4472-2254 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Re, R.N.'      1 0000-0001-7004-4971 
'Noel, J.P.'    2 0000-0002-1277-0331 
'Burkart, M.D.' 3 0000-0002-4472-2254 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                16705 
_citation.page_last                 16714 
_citation.title                     'Elucidating the Iterative Elongation Mechanism in a Type III Polyketide Synthase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.5c05635 
_citation.pdbx_database_id_PubMed   40312803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Re, R.N.'       1 0000-0001-7004-4971 
primary 'La Clair, J.J.' 2 ?                   
primary 'Noel, J.P.'     3 0000-0002-1277-0331 
primary 'Burkart, M.D.'  4 0000-0002-4472-2254 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'BIS3 biphenyl synthase' 43281.641 2   2.3.1.177 A251V ? ? 
2 non-polymer syn '(3R)-butane-1,3-diol' 90.121    2   ?         ?     ? ? 
3 non-polymer syn 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[2-(2-phenyl-1,3-dioxolan-2-yl)acetamido]ethyl}amino)propyl]amino}butyl dihydrogen diphosphate
;
940.679   1   ?         ?     ? ? 
4 non-polymer syn 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3-oxo-3-phenylpropanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
896.627   1   ?         ?     ? ? 
5 water       nat water 18.015    829 ?         ?     ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GSMAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNI
YTYGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAG
(CSD)YAGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEI
VACRQTILPNSEHGVVVNIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKL
GLKEGKLRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSMAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNI
YTYGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAG
CYAGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEIVACR
QTILPNSEHGVVVNIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKLGLKE
GKLRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_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 '(3R)-butane-1,3-diol' BU4   
3 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[2-(2-phenyl-1,3-dioxolan-2-yl)acetamido]ethyl}amino)propyl]amino}butyl dihydrogen diphosphate
;
A1AT9 
4 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3-oxo-3-phenylpropanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
A1AT8 
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   MET n 
1 4   ALA n 
1 5   PRO n 
1 6   LEU n 
1 7   VAL n 
1 8   LYS n 
1 9   ASN n 
1 10  GLU n 
1 11  PRO n 
1 12  GLN n 
1 13  HIS n 
1 14  ALA n 
1 15  LYS n 
1 16  ILE n 
1 17  LEU n 
1 18  ALA n 
1 19  ILE n 
1 20  GLY n 
1 21  THR n 
1 22  ALA n 
1 23  ASN n 
1 24  PRO n 
1 25  PRO n 
1 26  ASN n 
1 27  VAL n 
1 28  TYR n 
1 29  HIS n 
1 30  GLN n 
1 31  LYS n 
1 32  ASP n 
1 33  TYR n 
1 34  PRO n 
1 35  ASP n 
1 36  PHE n 
1 37  LEU n 
1 38  PHE n 
1 39  ARG n 
1 40  VAL n 
1 41  THR n 
1 42  LYS n 
1 43  ASN n 
1 44  GLU n 
1 45  HIS n 
1 46  ARG n 
1 47  THR n 
1 48  ASP n 
1 49  LEU n 
1 50  ARG n 
1 51  GLU n 
1 52  LYS n 
1 53  PHE n 
1 54  ASP n 
1 55  ARG n 
1 56  ILE n 
1 57  CYS n 
1 58  GLU n 
1 59  LYS n 
1 60  SER n 
1 61  ARG n 
1 62  THR n 
1 63  LYS n 
1 64  LYS n 
1 65  ARG n 
1 66  TYR n 
1 67  LEU n 
1 68  HIS n 
1 69  LEU n 
1 70  THR n 
1 71  GLU n 
1 72  GLU n 
1 73  MET n 
1 74  LEU n 
1 75  LYS n 
1 76  ALA n 
1 77  ASN n 
1 78  PRO n 
1 79  ASN n 
1 80  ILE n 
1 81  TYR n 
1 82  THR n 
1 83  TYR n 
1 84  GLY n 
1 85  ALA n 
1 86  PRO n 
1 87  SER n 
1 88  LEU n 
1 89  ASP n 
1 90  VAL n 
1 91  ARG n 
1 92  GLN n 
1 93  ASP n 
1 94  ILE n 
1 95  CYS n 
1 96  ASN n 
1 97  ILE n 
1 98  GLU n 
1 99  VAL n 
1 100 PRO n 
1 101 LYS n 
1 102 LEU n 
1 103 GLY n 
1 104 GLN n 
1 105 GLU n 
1 106 ALA n 
1 107 ALA n 
1 108 LEU n 
1 109 LYS n 
1 110 ALA n 
1 111 ILE n 
1 112 LYS n 
1 113 GLU n 
1 114 TRP n 
1 115 GLY n 
1 116 GLN n 
1 117 PRO n 
1 118 ILE n 
1 119 SER n 
1 120 ARG n 
1 121 ILE n 
1 122 THR n 
1 123 HIS n 
1 124 LEU n 
1 125 ILE n 
1 126 PHE n 
1 127 CYS n 
1 128 THR n 
1 129 ALA n 
1 130 SER n 
1 131 CYS n 
1 132 VAL n 
1 133 ASP n 
1 134 MET n 
1 135 PRO n 
1 136 GLY n 
1 137 CYS n 
1 138 ASP n 
1 139 PHE n 
1 140 GLN n 
1 141 LEU n 
1 142 ILE n 
1 143 LYS n 
1 144 LEU n 
1 145 LEU n 
1 146 GLY n 
1 147 LEU n 
1 148 ASP n 
1 149 PRO n 
1 150 SER n 
1 151 VAL n 
1 152 THR n 
1 153 ARG n 
1 154 THR n 
1 155 MET n 
1 156 ILE n 
1 157 TYR n 
1 158 GLU n 
1 159 ALA n 
1 160 GLY n 
1 161 CSD n 
1 162 TYR n 
1 163 ALA n 
1 164 GLY n 
1 165 ALA n 
1 166 THR n 
1 167 VAL n 
1 168 LEU n 
1 169 ARG n 
1 170 MET n 
1 171 ALA n 
1 172 LYS n 
1 173 ASP n 
1 174 PHE n 
1 175 ALA n 
1 176 GLU n 
1 177 ASN n 
1 178 ASN n 
1 179 LYS n 
1 180 GLY n 
1 181 ALA n 
1 182 ARG n 
1 183 VAL n 
1 184 LEU n 
1 185 VAL n 
1 186 VAL n 
1 187 CYS n 
1 188 ALA n 
1 189 GLU n 
1 190 ILE n 
1 191 THR n 
1 192 THR n 
1 193 VAL n 
1 194 PHE n 
1 195 PHE n 
1 196 HIS n 
1 197 GLY n 
1 198 LEU n 
1 199 THR n 
1 200 ASP n 
1 201 THR n 
1 202 HIS n 
1 203 LEU n 
1 204 ASP n 
1 205 ILE n 
1 206 LEU n 
1 207 VAL n 
1 208 GLY n 
1 209 GLN n 
1 210 ALA n 
1 211 LEU n 
1 212 PHE n 
1 213 ALA n 
1 214 ASP n 
1 215 GLY n 
1 216 ALA n 
1 217 SER n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 VAL n 
1 222 GLY n 
1 223 ALA n 
1 224 ASN n 
1 225 PRO n 
1 226 GLU n 
1 227 PRO n 
1 228 GLU n 
1 229 ILE n 
1 230 GLU n 
1 231 ARG n 
1 232 PRO n 
1 233 LEU n 
1 234 PHE n 
1 235 GLU n 
1 236 ILE n 
1 237 VAL n 
1 238 ALA n 
1 239 CYS n 
1 240 ARG n 
1 241 GLN n 
1 242 THR n 
1 243 ILE n 
1 244 LEU n 
1 245 PRO n 
1 246 ASN n 
1 247 SER n 
1 248 GLU n 
1 249 HIS n 
1 250 GLY n 
1 251 VAL n 
1 252 VAL n 
1 253 VAL n 
1 254 ASN n 
1 255 ILE n 
1 256 ARG n 
1 257 GLU n 
1 258 MET n 
1 259 GLY n 
1 260 PHE n 
1 261 ASN n 
1 262 TYR n 
1 263 TYR n 
1 264 LEU n 
1 265 SER n 
1 266 GLY n 
1 267 ASP n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 PHE n 
1 272 VAL n 
1 273 GLY n 
1 274 GLY n 
1 275 ASN n 
1 276 VAL n 
1 277 VAL n 
1 278 ASP n 
1 279 PHE n 
1 280 MET n 
1 281 THR n 
1 282 LYS n 
1 283 THR n 
1 284 PHE n 
1 285 GLU n 
1 286 LYS n 
1 287 VAL n 
1 288 ASP n 
1 289 GLY n 
1 290 LYS n 
1 291 LYS n 
1 292 LYS n 
1 293 ASP n 
1 294 TRP n 
1 295 ASN n 
1 296 SER n 
1 297 LEU n 
1 298 PHE n 
1 299 PHE n 
1 300 SER n 
1 301 VAL n 
1 302 HIS n 
1 303 PRO n 
1 304 GLY n 
1 305 GLY n 
1 306 PRO n 
1 307 ALA n 
1 308 ILE n 
1 309 VAL n 
1 310 ASP n 
1 311 GLN n 
1 312 VAL n 
1 313 GLU n 
1 314 GLU n 
1 315 LYS n 
1 316 LEU n 
1 317 GLY n 
1 318 LEU n 
1 319 LYS n 
1 320 GLU n 
1 321 GLY n 
1 322 LYS n 
1 323 LEU n 
1 324 ARG n 
1 325 ALA n 
1 326 THR n 
1 327 ARG n 
1 328 HIS n 
1 329 VAL n 
1 330 LEU n 
1 331 SER n 
1 332 GLU n 
1 333 TYR n 
1 334 GLY n 
1 335 ASN n 
1 336 MET n 
1 337 GLY n 
1 338 ALA n 
1 339 PRO n 
1 340 THR n 
1 341 VAL n 
1 342 HIS n 
1 343 PHE n 
1 344 ILE n 
1 345 LEU n 
1 346 ASP n 
1 347 GLU n 
1 348 MET n 
1 349 ARG n 
1 350 ASN n 
1 351 LYS n 
1 352 SER n 
1 353 ILE n 
1 354 GLU n 
1 355 GLU n 
1 356 GLY n 
1 357 LYS n 
1 358 THR n 
1 359 THR n 
1 360 THR n 
1 361 GLY n 
1 362 GLU n 
1 363 GLY n 
1 364 LEU n 
1 365 GLU n 
1 366 TRP n 
1 367 GLY n 
1 368 VAL n 
1 369 VAL n 
1 370 ILE n 
1 371 GLY n 
1 372 ILE n 
1 373 GLY n 
1 374 PRO n 
1 375 GLY n 
1 376 LEU n 
1 377 THR n 
1 378 VAL n 
1 379 GLU n 
1 380 THR n 
1 381 ALA n 
1 382 VAL n 
1 383 LEU n 
1 384 ARG n 
1 385 SER n 
1 386 GLU n 
1 387 SER n 
1 388 ILE n 
1 389 ARG n 
1 390 CYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   390 
_entity_src_gen.gene_src_common_name               apple 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Malus domestica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3750 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AT8 non-polymer         . 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(3-oxo-3-phenylpropanamido)ethyl]amino}propyl)amino]butyl dihydrogen diphosphate
;
?                                            'C30 H43 N8 O18 P3' 896.627 
A1AT9 non-polymer         . 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[2-(2-phenyl-1,3-dioxolan-2-yl)acetamido]ethyl}amino)propyl]amino}butyl dihydrogen diphosphate
;
?                                            'C32 H47 N8 O19 P3' 940.679 
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 
BU4   non-polymer         . '(3R)-butane-1,3-diol' ?                                            'C4 H10 O2'         90.121  
CSD   'L-peptide linking' n 3-SULFINOALANINE 'S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE' 'C3 H7 N O4 S'      153.157 
CYS   'L-peptide linking' y CYSTEINE ?                                            'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                                            'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                            'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ?                                            'C2 H5 N O2'        75.067  
HIS   'L-peptide linking' y HISTIDINE ?                                            'C6 H10 N3 O2 1'    156.162 
HOH   non-polymer         . WATER ?                                            'H2 O'              18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                                            'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ?                                            'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ?                                            'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking' y METHIONINE ?                                            'C5 H11 N O2 S'     149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                                            'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ?                                            'C5 H9 N O2'        115.130 
SER   'L-peptide linking' y SERINE ?                                            'C3 H7 N O3'        105.093 
THR   'L-peptide linking' y THREONINE ?                                            'C4 H9 N O3'        119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                                            'C11 H12 N2 O2'     204.225 
TYR   'L-peptide linking' y TYROSINE ?                                            'C9 H11 N O3'       181.189 
VAL   'L-peptide linking' y VALINE ?                                            'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   SER 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   ALA 4   2   ?   ?   ?   A . n 
A 1 5   PRO 5   3   ?   ?   ?   A . n 
A 1 6   LEU 6   4   ?   ?   ?   A . n 
A 1 7   VAL 7   5   ?   ?   ?   A . n 
A 1 8   LYS 8   6   ?   ?   ?   A . n 
A 1 9   ASN 9   7   ?   ?   ?   A . n 
A 1 10  GLU 10  8   ?   ?   ?   A . n 
A 1 11  PRO 11  9   ?   ?   ?   A . n 
A 1 12  GLN 12  10  10  GLN GLN A . n 
A 1 13  HIS 13  11  11  HIS HIS A . n 
A 1 14  ALA 14  12  12  ALA ALA A . n 
A 1 15  LYS 15  13  13  LYS LYS A . n 
A 1 16  ILE 16  14  14  ILE ILE A . n 
A 1 17  LEU 17  15  15  LEU LEU A . n 
A 1 18  ALA 18  16  16  ALA ALA A . n 
A 1 19  ILE 19  17  17  ILE ILE A . n 
A 1 20  GLY 20  18  18  GLY GLY A . n 
A 1 21  THR 21  19  19  THR THR A . n 
A 1 22  ALA 22  20  20  ALA ALA A . n 
A 1 23  ASN 23  21  21  ASN ASN A . n 
A 1 24  PRO 24  22  22  PRO PRO A . n 
A 1 25  PRO 25  23  23  PRO PRO A . n 
A 1 26  ASN 26  24  24  ASN ASN A . n 
A 1 27  VAL 27  25  25  VAL VAL A . n 
A 1 28  TYR 28  26  26  TYR TYR A . n 
A 1 29  HIS 29  27  27  HIS HIS A . n 
A 1 30  GLN 30  28  28  GLN GLN A . n 
A 1 31  LYS 31  29  29  LYS LYS A . n 
A 1 32  ASP 32  30  30  ASP ASP A . n 
A 1 33  TYR 33  31  31  TYR TYR A . n 
A 1 34  PRO 34  32  32  PRO PRO A . n 
A 1 35  ASP 35  33  33  ASP ASP A . n 
A 1 36  PHE 36  34  34  PHE PHE A . n 
A 1 37  LEU 37  35  35  LEU LEU A . n 
A 1 38  PHE 38  36  36  PHE PHE A . n 
A 1 39  ARG 39  37  37  ARG ARG A . n 
A 1 40  VAL 40  38  38  VAL VAL A . n 
A 1 41  THR 41  39  39  THR THR A . n 
A 1 42  LYS 42  40  40  LYS LYS A . n 
A 1 43  ASN 43  41  41  ASN ASN A . n 
A 1 44  GLU 44  42  42  GLU GLU A . n 
A 1 45  HIS 45  43  43  HIS HIS A . n 
A 1 46  ARG 46  44  44  ARG ARG A . n 
A 1 47  THR 47  45  45  THR THR A . n 
A 1 48  ASP 48  46  46  ASP ASP A . n 
A 1 49  LEU 49  47  47  LEU LEU A . n 
A 1 50  ARG 50  48  48  ARG ARG A . n 
A 1 51  GLU 51  49  49  GLU GLU A . n 
A 1 52  LYS 52  50  50  LYS LYS A . n 
A 1 53  PHE 53  51  51  PHE PHE A . n 
A 1 54  ASP 54  52  52  ASP ASP A . n 
A 1 55  ARG 55  53  53  ARG ARG A . n 
A 1 56  ILE 56  54  54  ILE ILE A . n 
A 1 57  CYS 57  55  55  CYS CYS A . n 
A 1 58  GLU 58  56  56  GLU GLU A . n 
A 1 59  LYS 59  57  57  LYS LYS A . n 
A 1 60  SER 60  58  58  SER SER A . n 
A 1 61  ARG 61  59  59  ARG ARG A . n 
A 1 62  THR 62  60  60  THR THR A . n 
A 1 63  LYS 63  61  61  LYS LYS A . n 
A 1 64  LYS 64  62  62  LYS LYS A . n 
A 1 65  ARG 65  63  63  ARG ARG A . n 
A 1 66  TYR 66  64  64  TYR TYR A . n 
A 1 67  LEU 67  65  65  LEU LEU A . n 
A 1 68  HIS 68  66  66  HIS HIS A . n 
A 1 69  LEU 69  67  67  LEU LEU A . n 
A 1 70  THR 70  68  68  THR THR A . n 
A 1 71  GLU 71  69  69  GLU GLU A . n 
A 1 72  GLU 72  70  70  GLU GLU A . n 
A 1 73  MET 73  71  71  MET MET A . n 
A 1 74  LEU 74  72  72  LEU LEU A . n 
A 1 75  LYS 75  73  73  LYS LYS A . n 
A 1 76  ALA 76  74  74  ALA ALA A . n 
A 1 77  ASN 77  75  75  ASN ASN A . n 
A 1 78  PRO 78  76  76  PRO PRO A . n 
A 1 79  ASN 79  77  77  ASN ASN A . n 
A 1 80  ILE 80  78  78  ILE ILE A . n 
A 1 81  TYR 81  79  79  TYR TYR A . n 
A 1 82  THR 82  80  80  THR THR A . n 
A 1 83  TYR 83  81  81  TYR TYR A . n 
A 1 84  GLY 84  82  82  GLY GLY A . n 
A 1 85  ALA 85  83  83  ALA ALA A . n 
A 1 86  PRO 86  84  84  PRO PRO A . n 
A 1 87  SER 87  85  85  SER SER A . n 
A 1 88  LEU 88  86  86  LEU LEU A . n 
A 1 89  ASP 89  87  87  ASP ASP A . n 
A 1 90  VAL 90  88  88  VAL VAL A . n 
A 1 91  ARG 91  89  89  ARG ARG A . n 
A 1 92  GLN 92  90  90  GLN GLN A . n 
A 1 93  ASP 93  91  91  ASP ASP A . n 
A 1 94  ILE 94  92  92  ILE ILE A . n 
A 1 95  CYS 95  93  93  CYS CYS A . n 
A 1 96  ASN 96  94  94  ASN ASN A . n 
A 1 97  ILE 97  95  95  ILE ILE A . n 
A 1 98  GLU 98  96  96  GLU GLU A . n 
A 1 99  VAL 99  97  97  VAL VAL A . n 
A 1 100 PRO 100 98  98  PRO PRO A . n 
A 1 101 LYS 101 99  99  LYS LYS A . n 
A 1 102 LEU 102 100 100 LEU LEU A . n 
A 1 103 GLY 103 101 101 GLY GLY A . n 
A 1 104 GLN 104 102 102 GLN GLN A . n 
A 1 105 GLU 105 103 103 GLU GLU A . n 
A 1 106 ALA 106 104 104 ALA ALA A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 LEU 108 106 106 LEU LEU A . n 
A 1 109 LYS 109 107 107 LYS LYS A . n 
A 1 110 ALA 110 108 108 ALA ALA A . n 
A 1 111 ILE 111 109 109 ILE ILE A . n 
A 1 112 LYS 112 110 110 LYS LYS A . n 
A 1 113 GLU 113 111 111 GLU GLU A . n 
A 1 114 TRP 114 112 112 TRP TRP A . n 
A 1 115 GLY 115 113 113 GLY GLY A . n 
A 1 116 GLN 116 114 114 GLN GLN A . n 
A 1 117 PRO 117 115 115 PRO PRO A . n 
A 1 118 ILE 118 116 116 ILE ILE A . n 
A 1 119 SER 119 117 117 SER SER A . n 
A 1 120 ARG 120 118 118 ARG ARG A . n 
A 1 121 ILE 121 119 119 ILE ILE A . n 
A 1 122 THR 122 120 120 THR THR A . n 
A 1 123 HIS 123 121 121 HIS HIS A . n 
A 1 124 LEU 124 122 122 LEU LEU A . n 
A 1 125 ILE 125 123 123 ILE ILE A . n 
A 1 126 PHE 126 124 124 PHE PHE A . n 
A 1 127 CYS 127 125 125 CYS CYS A . n 
A 1 128 THR 128 126 126 THR THR A . n 
A 1 129 ALA 129 127 127 ALA ALA A . n 
A 1 130 SER 130 128 128 SER SER A . n 
A 1 131 CYS 131 129 129 CYS CYS A . n 
A 1 132 VAL 132 130 130 VAL VAL A . n 
A 1 133 ASP 133 131 131 ASP ASP A . n 
A 1 134 MET 134 132 132 MET MET A . n 
A 1 135 PRO 135 133 133 PRO PRO A . n 
A 1 136 GLY 136 134 134 GLY GLY A . n 
A 1 137 CYS 137 135 135 CYS CYS A . n 
A 1 138 ASP 138 136 136 ASP ASP A . n 
A 1 139 PHE 139 137 137 PHE PHE A . n 
A 1 140 GLN 140 138 138 GLN GLN A . n 
A 1 141 LEU 141 139 139 LEU LEU A . n 
A 1 142 ILE 142 140 140 ILE ILE A . n 
A 1 143 LYS 143 141 141 LYS LYS A . n 
A 1 144 LEU 144 142 142 LEU LEU A . n 
A 1 145 LEU 145 143 143 LEU LEU A . n 
A 1 146 GLY 146 144 144 GLY GLY A . n 
A 1 147 LEU 147 145 145 LEU LEU A . n 
A 1 148 ASP 148 146 146 ASP ASP A . n 
A 1 149 PRO 149 147 147 PRO PRO A . n 
A 1 150 SER 150 148 148 SER SER A . n 
A 1 151 VAL 151 149 149 VAL VAL A . n 
A 1 152 THR 152 150 150 THR THR A . n 
A 1 153 ARG 153 151 151 ARG ARG A . n 
A 1 154 THR 154 152 152 THR THR A . n 
A 1 155 MET 155 153 153 MET MET A . n 
A 1 156 ILE 156 154 154 ILE ILE A . n 
A 1 157 TYR 157 155 155 TYR TYR A . n 
A 1 158 GLU 158 156 156 GLU GLU A . n 
A 1 159 ALA 159 157 157 ALA ALA A . n 
A 1 160 GLY 160 158 158 GLY GLY A . n 
A 1 161 CSD 161 159 159 CSD CSD A . n 
A 1 162 TYR 162 160 160 TYR TYR A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 GLY 164 162 162 GLY GLY A . n 
A 1 165 ALA 165 163 163 ALA ALA A . n 
A 1 166 THR 166 164 164 THR THR A . n 
A 1 167 VAL 167 165 165 VAL VAL A . n 
A 1 168 LEU 168 166 166 LEU LEU A . n 
A 1 169 ARG 169 167 167 ARG ARG A . n 
A 1 170 MET 170 168 168 MET MET A . n 
A 1 171 ALA 171 169 169 ALA ALA A . n 
A 1 172 LYS 172 170 170 LYS LYS A . n 
A 1 173 ASP 173 171 171 ASP ASP A . n 
A 1 174 PHE 174 172 172 PHE PHE A . n 
A 1 175 ALA 175 173 173 ALA ALA A . n 
A 1 176 GLU 176 174 174 GLU GLU A . n 
A 1 177 ASN 177 175 175 ASN ASN A . n 
A 1 178 ASN 178 176 176 ASN ASN A . n 
A 1 179 LYS 179 177 177 LYS LYS A . n 
A 1 180 GLY 180 178 178 GLY GLY A . n 
A 1 181 ALA 181 179 179 ALA ALA A . n 
A 1 182 ARG 182 180 180 ARG ARG A . n 
A 1 183 VAL 183 181 181 VAL VAL A . n 
A 1 184 LEU 184 182 182 LEU LEU A . n 
A 1 185 VAL 185 183 183 VAL VAL A . n 
A 1 186 VAL 186 184 184 VAL VAL A . n 
A 1 187 CYS 187 185 185 CYS CYS A . n 
A 1 188 ALA 188 186 186 ALA ALA A . n 
A 1 189 GLU 189 187 187 GLU GLU A . n 
A 1 190 ILE 190 188 188 ILE ILE A . n 
A 1 191 THR 191 189 189 THR THR A . n 
A 1 192 THR 192 190 190 THR THR A . n 
A 1 193 VAL 193 191 191 VAL VAL A . n 
A 1 194 PHE 194 192 192 PHE PHE A . n 
A 1 195 PHE 195 193 193 PHE PHE A . n 
A 1 196 HIS 196 194 194 HIS HIS A . n 
A 1 197 GLY 197 195 195 GLY GLY A . n 
A 1 198 LEU 198 196 196 LEU LEU A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 ASP 200 198 198 ASP ASP A . n 
A 1 201 THR 201 199 199 THR THR A . n 
A 1 202 HIS 202 200 200 HIS HIS A . n 
A 1 203 LEU 203 201 201 LEU LEU A . n 
A 1 204 ASP 204 202 202 ASP ASP A . n 
A 1 205 ILE 205 203 203 ILE ILE A . n 
A 1 206 LEU 206 204 204 LEU LEU A . n 
A 1 207 VAL 207 205 205 VAL VAL A . n 
A 1 208 GLY 208 206 206 GLY GLY A . n 
A 1 209 GLN 209 207 207 GLN GLN A . n 
A 1 210 ALA 210 208 208 ALA ALA A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 PHE 212 210 210 PHE PHE A . n 
A 1 213 ALA 213 211 211 ALA ALA A . n 
A 1 214 ASP 214 212 212 ASP ASP A . n 
A 1 215 GLY 215 213 213 GLY GLY A . n 
A 1 216 ALA 216 214 214 ALA ALA A . n 
A 1 217 SER 217 215 215 SER SER A . n 
A 1 218 ALA 218 216 216 ALA ALA A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 ILE 220 218 218 ILE ILE A . n 
A 1 221 VAL 221 219 219 VAL VAL A . n 
A 1 222 GLY 222 220 220 GLY GLY A . n 
A 1 223 ALA 223 221 221 ALA ALA A . n 
A 1 224 ASN 224 222 222 ASN ASN A . n 
A 1 225 PRO 225 223 223 PRO PRO A . n 
A 1 226 GLU 226 224 224 GLU GLU A . n 
A 1 227 PRO 227 225 225 PRO PRO A . n 
A 1 228 GLU 228 226 226 GLU GLU A . n 
A 1 229 ILE 229 227 227 ILE ILE A . n 
A 1 230 GLU 230 228 228 GLU GLU A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 PRO 232 230 230 PRO PRO A . n 
A 1 233 LEU 233 231 231 LEU LEU A . n 
A 1 234 PHE 234 232 232 PHE PHE A . n 
A 1 235 GLU 235 233 233 GLU GLU A . n 
A 1 236 ILE 236 234 234 ILE ILE A . n 
A 1 237 VAL 237 235 235 VAL VAL A . n 
A 1 238 ALA 238 236 236 ALA ALA A . n 
A 1 239 CYS 239 237 237 CYS CYS A . n 
A 1 240 ARG 240 238 238 ARG ARG A . n 
A 1 241 GLN 241 239 239 GLN GLN A . n 
A 1 242 THR 242 240 240 THR THR A . n 
A 1 243 ILE 243 241 241 ILE ILE A . n 
A 1 244 LEU 244 242 242 LEU LEU A . n 
A 1 245 PRO 245 243 243 PRO PRO A . n 
A 1 246 ASN 246 244 244 ASN ASN A . n 
A 1 247 SER 247 245 245 SER SER A . n 
A 1 248 GLU 248 246 246 GLU GLU A . n 
A 1 249 HIS 249 247 247 HIS HIS A . n 
A 1 250 GLY 250 248 248 GLY GLY A . n 
A 1 251 VAL 251 249 249 VAL VAL A . n 
A 1 252 VAL 252 250 250 VAL VAL A . n 
A 1 253 VAL 253 251 251 VAL VAL A . n 
A 1 254 ASN 254 252 252 ASN ASN A . n 
A 1 255 ILE 255 253 253 ILE ILE A . n 
A 1 256 ARG 256 254 254 ARG ARG A . n 
A 1 257 GLU 257 255 255 GLU GLU A . n 
A 1 258 MET 258 256 256 MET MET A . n 
A 1 259 GLY 259 257 257 GLY GLY A . n 
A 1 260 PHE 260 258 258 PHE PHE A . n 
A 1 261 ASN 261 259 259 ASN ASN A . n 
A 1 262 TYR 262 260 260 TYR TYR A . n 
A 1 263 TYR 263 261 261 TYR TYR A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 SER 265 263 263 SER SER A . n 
A 1 266 GLY 266 264 264 GLY GLY A . n 
A 1 267 ASP 267 265 265 ASP ASP A . n 
A 1 268 VAL 268 266 266 VAL VAL A . n 
A 1 269 PRO 269 267 267 PRO PRO A . n 
A 1 270 LYS 270 268 268 LYS LYS A . n 
A 1 271 PHE 271 269 269 PHE PHE A . n 
A 1 272 VAL 272 270 270 VAL VAL A . n 
A 1 273 GLY 273 271 271 GLY GLY A . n 
A 1 274 GLY 274 272 272 GLY GLY A . n 
A 1 275 ASN 275 273 273 ASN ASN A . n 
A 1 276 VAL 276 274 274 VAL VAL A . n 
A 1 277 VAL 277 275 275 VAL VAL A . n 
A 1 278 ASP 278 276 276 ASP ASP A . n 
A 1 279 PHE 279 277 277 PHE PHE A . n 
A 1 280 MET 280 278 278 MET MET A . n 
A 1 281 THR 281 279 279 THR THR A . n 
A 1 282 LYS 282 280 280 LYS LYS A . n 
A 1 283 THR 283 281 281 THR THR A . n 
A 1 284 PHE 284 282 282 PHE PHE A . n 
A 1 285 GLU 285 283 283 GLU GLU A . n 
A 1 286 LYS 286 284 284 LYS LYS A . n 
A 1 287 VAL 287 285 285 VAL VAL A . n 
A 1 288 ASP 288 286 286 ASP ASP A . n 
A 1 289 GLY 289 287 287 GLY GLY A . n 
A 1 290 LYS 290 288 288 LYS LYS A . n 
A 1 291 LYS 291 289 289 LYS LYS A . n 
A 1 292 LYS 292 290 290 LYS LYS A . n 
A 1 293 ASP 293 291 291 ASP ASP A . n 
A 1 294 TRP 294 292 292 TRP TRP A . n 
A 1 295 ASN 295 293 293 ASN ASN A . n 
A 1 296 SER 296 294 294 SER SER A . n 
A 1 297 LEU 297 295 295 LEU LEU A . n 
A 1 298 PHE 298 296 296 PHE PHE A . n 
A 1 299 PHE 299 297 297 PHE PHE A . n 
A 1 300 SER 300 298 298 SER SER A . n 
A 1 301 VAL 301 299 299 VAL VAL A . n 
A 1 302 HIS 302 300 300 HIS HIS A . n 
A 1 303 PRO 303 301 301 PRO PRO A . n 
A 1 304 GLY 304 302 302 GLY GLY A . n 
A 1 305 GLY 305 303 303 GLY GLY A . n 
A 1 306 PRO 306 304 304 PRO PRO A . n 
A 1 307 ALA 307 305 305 ALA ALA A . n 
A 1 308 ILE 308 306 306 ILE ILE A . n 
A 1 309 VAL 309 307 307 VAL VAL A . n 
A 1 310 ASP 310 308 308 ASP ASP A . n 
A 1 311 GLN 311 309 309 GLN GLN A . n 
A 1 312 VAL 312 310 310 VAL VAL A . n 
A 1 313 GLU 313 311 311 GLU GLU A . n 
A 1 314 GLU 314 312 312 GLU GLU A . n 
A 1 315 LYS 315 313 313 LYS LYS A . n 
A 1 316 LEU 316 314 314 LEU LEU A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 LEU 318 316 316 LEU LEU A . n 
A 1 319 LYS 319 317 317 LYS LYS A . n 
A 1 320 GLU 320 318 318 GLU GLU A . n 
A 1 321 GLY 321 319 319 GLY GLY A . n 
A 1 322 LYS 322 320 320 LYS LYS A . n 
A 1 323 LEU 323 321 321 LEU LEU A . n 
A 1 324 ARG 324 322 322 ARG ARG A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 THR 326 324 324 THR THR A . n 
A 1 327 ARG 327 325 325 ARG ARG A . n 
A 1 328 HIS 328 326 326 HIS HIS A . n 
A 1 329 VAL 329 327 327 VAL VAL A . n 
A 1 330 LEU 330 328 328 LEU LEU A . n 
A 1 331 SER 331 329 329 SER SER A . n 
A 1 332 GLU 332 330 330 GLU GLU A . n 
A 1 333 TYR 333 331 331 TYR TYR A . n 
A 1 334 GLY 334 332 332 GLY GLY A . n 
A 1 335 ASN 335 333 333 ASN ASN A . n 
A 1 336 MET 336 334 334 MET MET A . n 
A 1 337 GLY 337 335 335 GLY GLY A . n 
A 1 338 ALA 338 336 336 ALA ALA A . n 
A 1 339 PRO 339 337 337 PRO PRO A . n 
A 1 340 THR 340 338 338 THR THR A . n 
A 1 341 VAL 341 339 339 VAL VAL A . n 
A 1 342 HIS 342 340 340 HIS HIS A . n 
A 1 343 PHE 343 341 341 PHE PHE A . n 
A 1 344 ILE 344 342 342 ILE ILE A . n 
A 1 345 LEU 345 343 343 LEU LEU A . n 
A 1 346 ASP 346 344 344 ASP ASP A . n 
A 1 347 GLU 347 345 345 GLU GLU A . n 
A 1 348 MET 348 346 346 MET MET A . n 
A 1 349 ARG 349 347 347 ARG ARG A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 LYS 351 349 349 LYS LYS A . n 
A 1 352 SER 352 350 350 SER SER A . n 
A 1 353 ILE 353 351 351 ILE ILE A . n 
A 1 354 GLU 354 352 352 GLU GLU A . n 
A 1 355 GLU 355 353 353 GLU GLU A . n 
A 1 356 GLY 356 354 354 GLY GLY A . n 
A 1 357 LYS 357 355 355 LYS LYS A . n 
A 1 358 THR 358 356 356 THR THR A . n 
A 1 359 THR 359 357 357 THR THR A . n 
A 1 360 THR 360 358 358 THR THR A . n 
A 1 361 GLY 361 359 359 GLY GLY A . n 
A 1 362 GLU 362 360 360 GLU GLU A . n 
A 1 363 GLY 363 361 361 GLY GLY A . n 
A 1 364 LEU 364 362 362 LEU LEU A . n 
A 1 365 GLU 365 363 363 GLU GLU A . n 
A 1 366 TRP 366 364 364 TRP TRP A . n 
A 1 367 GLY 367 365 365 GLY GLY A . n 
A 1 368 VAL 368 366 366 VAL VAL A . n 
A 1 369 VAL 369 367 367 VAL VAL A . n 
A 1 370 ILE 370 368 368 ILE ILE A . n 
A 1 371 GLY 371 369 369 GLY GLY A . n 
A 1 372 ILE 372 370 370 ILE ILE A . n 
A 1 373 GLY 373 371 371 GLY GLY A . n 
A 1 374 PRO 374 372 372 PRO PRO A . n 
A 1 375 GLY 375 373 373 GLY GLY A . n 
A 1 376 LEU 376 374 374 LEU LEU A . n 
A 1 377 THR 377 375 375 THR THR A . n 
A 1 378 VAL 378 376 376 VAL VAL A . n 
A 1 379 GLU 379 377 377 GLU GLU A . n 
A 1 380 THR 380 378 378 THR THR A . n 
A 1 381 ALA 381 379 379 ALA ALA A . n 
A 1 382 VAL 382 380 380 VAL VAL A . n 
A 1 383 LEU 383 381 381 LEU LEU A . n 
A 1 384 ARG 384 382 382 ARG ARG A . n 
A 1 385 SER 385 383 383 SER SER A . n 
A 1 386 GLU 386 384 384 GLU GLU A . n 
A 1 387 SER 387 385 385 SER SER A . n 
A 1 388 ILE 388 386 386 ILE ILE A . n 
A 1 389 ARG 389 387 387 ARG ARG A . n 
A 1 390 CYS 390 388 388 CYS CYS A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   SER 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   ALA 4   2   ?   ?   ?   B . n 
B 1 5   PRO 5   3   ?   ?   ?   B . n 
B 1 6   LEU 6   4   ?   ?   ?   B . n 
B 1 7   VAL 7   5   ?   ?   ?   B . n 
B 1 8   LYS 8   6   ?   ?   ?   B . n 
B 1 9   ASN 9   7   ?   ?   ?   B . n 
B 1 10  GLU 10  8   ?   ?   ?   B . n 
B 1 11  PRO 11  9   ?   ?   ?   B . n 
B 1 12  GLN 12  10  10  GLN GLN B . n 
B 1 13  HIS 13  11  11  HIS HIS B . n 
B 1 14  ALA 14  12  12  ALA ALA B . n 
B 1 15  LYS 15  13  13  LYS LYS B . n 
B 1 16  ILE 16  14  14  ILE ILE B . n 
B 1 17  LEU 17  15  15  LEU LEU B . n 
B 1 18  ALA 18  16  16  ALA ALA B . n 
B 1 19  ILE 19  17  17  ILE ILE B . n 
B 1 20  GLY 20  18  18  GLY GLY B . n 
B 1 21  THR 21  19  19  THR THR B . n 
B 1 22  ALA 22  20  20  ALA ALA B . n 
B 1 23  ASN 23  21  21  ASN ASN B . n 
B 1 24  PRO 24  22  22  PRO PRO B . n 
B 1 25  PRO 25  23  23  PRO PRO B . n 
B 1 26  ASN 26  24  24  ASN ASN B . n 
B 1 27  VAL 27  25  25  VAL VAL B . n 
B 1 28  TYR 28  26  26  TYR TYR B . n 
B 1 29  HIS 29  27  27  HIS HIS B . n 
B 1 30  GLN 30  28  28  GLN GLN B . n 
B 1 31  LYS 31  29  29  LYS LYS B . n 
B 1 32  ASP 32  30  30  ASP ASP B . n 
B 1 33  TYR 33  31  31  TYR TYR B . n 
B 1 34  PRO 34  32  32  PRO PRO B . n 
B 1 35  ASP 35  33  33  ASP ASP B . n 
B 1 36  PHE 36  34  34  PHE PHE B . n 
B 1 37  LEU 37  35  35  LEU LEU B . n 
B 1 38  PHE 38  36  36  PHE PHE B . n 
B 1 39  ARG 39  37  37  ARG ARG B . n 
B 1 40  VAL 40  38  38  VAL VAL B . n 
B 1 41  THR 41  39  39  THR THR B . n 
B 1 42  LYS 42  40  40  LYS LYS B . n 
B 1 43  ASN 43  41  41  ASN ASN B . n 
B 1 44  GLU 44  42  42  GLU GLU B . n 
B 1 45  HIS 45  43  43  HIS HIS B . n 
B 1 46  ARG 46  44  44  ARG ARG B . n 
B 1 47  THR 47  45  45  THR THR B . n 
B 1 48  ASP 48  46  46  ASP ASP B . n 
B 1 49  LEU 49  47  47  LEU LEU B . n 
B 1 50  ARG 50  48  48  ARG ARG B . n 
B 1 51  GLU 51  49  49  GLU GLU B . n 
B 1 52  LYS 52  50  50  LYS LYS B . n 
B 1 53  PHE 53  51  51  PHE PHE B . n 
B 1 54  ASP 54  52  52  ASP ASP B . n 
B 1 55  ARG 55  53  53  ARG ARG B . n 
B 1 56  ILE 56  54  54  ILE ILE B . n 
B 1 57  CYS 57  55  55  CYS CYS B . n 
B 1 58  GLU 58  56  56  GLU GLU B . n 
B 1 59  LYS 59  57  57  LYS LYS B . n 
B 1 60  SER 60  58  58  SER SER B . n 
B 1 61  ARG 61  59  59  ARG ARG B . n 
B 1 62  THR 62  60  60  THR THR B . n 
B 1 63  LYS 63  61  61  LYS LYS B . n 
B 1 64  LYS 64  62  62  LYS LYS B . n 
B 1 65  ARG 65  63  63  ARG ARG B . n 
B 1 66  TYR 66  64  64  TYR TYR B . n 
B 1 67  LEU 67  65  65  LEU LEU B . n 
B 1 68  HIS 68  66  66  HIS HIS B . n 
B 1 69  LEU 69  67  67  LEU LEU B . n 
B 1 70  THR 70  68  68  THR THR B . n 
B 1 71  GLU 71  69  69  GLU GLU B . n 
B 1 72  GLU 72  70  70  GLU GLU B . n 
B 1 73  MET 73  71  71  MET MET B . n 
B 1 74  LEU 74  72  72  LEU LEU B . n 
B 1 75  LYS 75  73  73  LYS LYS B . n 
B 1 76  ALA 76  74  74  ALA ALA B . n 
B 1 77  ASN 77  75  75  ASN ASN B . n 
B 1 78  PRO 78  76  76  PRO PRO B . n 
B 1 79  ASN 79  77  77  ASN ASN B . n 
B 1 80  ILE 80  78  78  ILE ILE B . n 
B 1 81  TYR 81  79  79  TYR TYR B . n 
B 1 82  THR 82  80  80  THR THR B . n 
B 1 83  TYR 83  81  81  TYR TYR B . n 
B 1 84  GLY 84  82  82  GLY GLY B . n 
B 1 85  ALA 85  83  83  ALA ALA B . n 
B 1 86  PRO 86  84  84  PRO PRO B . n 
B 1 87  SER 87  85  85  SER SER B . n 
B 1 88  LEU 88  86  86  LEU LEU B . n 
B 1 89  ASP 89  87  87  ASP ASP B . n 
B 1 90  VAL 90  88  88  VAL VAL B . n 
B 1 91  ARG 91  89  89  ARG ARG B . n 
B 1 92  GLN 92  90  90  GLN GLN B . n 
B 1 93  ASP 93  91  91  ASP ASP B . n 
B 1 94  ILE 94  92  92  ILE ILE B . n 
B 1 95  CYS 95  93  93  CYS CYS B . n 
B 1 96  ASN 96  94  94  ASN ASN B . n 
B 1 97  ILE 97  95  95  ILE ILE B . n 
B 1 98  GLU 98  96  96  GLU GLU B . n 
B 1 99  VAL 99  97  97  VAL VAL B . n 
B 1 100 PRO 100 98  98  PRO PRO B . n 
B 1 101 LYS 101 99  99  LYS LYS B . n 
B 1 102 LEU 102 100 100 LEU LEU B . n 
B 1 103 GLY 103 101 101 GLY GLY B . n 
B 1 104 GLN 104 102 102 GLN GLN B . n 
B 1 105 GLU 105 103 103 GLU GLU B . n 
B 1 106 ALA 106 104 104 ALA ALA B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 LEU 108 106 106 LEU LEU B . n 
B 1 109 LYS 109 107 107 LYS LYS B . n 
B 1 110 ALA 110 108 108 ALA ALA B . n 
B 1 111 ILE 111 109 109 ILE ILE B . n 
B 1 112 LYS 112 110 110 LYS LYS B . n 
B 1 113 GLU 113 111 111 GLU GLU B . n 
B 1 114 TRP 114 112 112 TRP TRP B . n 
B 1 115 GLY 115 113 113 GLY GLY B . n 
B 1 116 GLN 116 114 114 GLN GLN B . n 
B 1 117 PRO 117 115 115 PRO PRO B . n 
B 1 118 ILE 118 116 116 ILE ILE B . n 
B 1 119 SER 119 117 117 SER SER B . n 
B 1 120 ARG 120 118 118 ARG ARG B . n 
B 1 121 ILE 121 119 119 ILE ILE B . n 
B 1 122 THR 122 120 120 THR THR B . n 
B 1 123 HIS 123 121 121 HIS HIS B . n 
B 1 124 LEU 124 122 122 LEU LEU B . n 
B 1 125 ILE 125 123 123 ILE ILE B . n 
B 1 126 PHE 126 124 124 PHE PHE B . n 
B 1 127 CYS 127 125 125 CYS CYS B . n 
B 1 128 THR 128 126 126 THR THR B . n 
B 1 129 ALA 129 127 127 ALA ALA B . n 
B 1 130 SER 130 128 128 SER SER B . n 
B 1 131 CYS 131 129 129 CYS CYS B . n 
B 1 132 VAL 132 130 130 VAL VAL B . n 
B 1 133 ASP 133 131 131 ASP ASP B . n 
B 1 134 MET 134 132 132 MET MET B . n 
B 1 135 PRO 135 133 133 PRO PRO B . n 
B 1 136 GLY 136 134 134 GLY GLY B . n 
B 1 137 CYS 137 135 135 CYS CYS B . n 
B 1 138 ASP 138 136 136 ASP ASP B . n 
B 1 139 PHE 139 137 137 PHE PHE B . n 
B 1 140 GLN 140 138 138 GLN GLN B . n 
B 1 141 LEU 141 139 139 LEU LEU B . n 
B 1 142 ILE 142 140 140 ILE ILE B . n 
B 1 143 LYS 143 141 141 LYS LYS B . n 
B 1 144 LEU 144 142 142 LEU LEU B . n 
B 1 145 LEU 145 143 143 LEU LEU B . n 
B 1 146 GLY 146 144 144 GLY GLY B . n 
B 1 147 LEU 147 145 145 LEU LEU B . n 
B 1 148 ASP 148 146 146 ASP ASP B . n 
B 1 149 PRO 149 147 147 PRO PRO B . n 
B 1 150 SER 150 148 148 SER SER B . n 
B 1 151 VAL 151 149 149 VAL VAL B . n 
B 1 152 THR 152 150 150 THR THR B . n 
B 1 153 ARG 153 151 151 ARG ARG B . n 
B 1 154 THR 154 152 152 THR THR B . n 
B 1 155 MET 155 153 153 MET MET B . n 
B 1 156 ILE 156 154 154 ILE ILE B . n 
B 1 157 TYR 157 155 155 TYR TYR B . n 
B 1 158 GLU 158 156 156 GLU GLU B . n 
B 1 159 ALA 159 157 157 ALA ALA B . n 
B 1 160 GLY 160 158 158 GLY GLY B . n 
B 1 161 CSD 161 159 159 CSD CSD B . n 
B 1 162 TYR 162 160 160 TYR TYR B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 GLY 164 162 162 GLY GLY B . n 
B 1 165 ALA 165 163 163 ALA ALA B . n 
B 1 166 THR 166 164 164 THR THR B . n 
B 1 167 VAL 167 165 165 VAL VAL B . n 
B 1 168 LEU 168 166 166 LEU LEU B . n 
B 1 169 ARG 169 167 167 ARG ARG B . n 
B 1 170 MET 170 168 168 MET MET B . n 
B 1 171 ALA 171 169 169 ALA ALA B . n 
B 1 172 LYS 172 170 170 LYS LYS B . n 
B 1 173 ASP 173 171 171 ASP ASP B . n 
B 1 174 PHE 174 172 172 PHE PHE B . n 
B 1 175 ALA 175 173 173 ALA ALA B . n 
B 1 176 GLU 176 174 174 GLU GLU B . n 
B 1 177 ASN 177 175 175 ASN ASN B . n 
B 1 178 ASN 178 176 176 ASN ASN B . n 
B 1 179 LYS 179 177 177 LYS LYS B . n 
B 1 180 GLY 180 178 178 GLY GLY B . n 
B 1 181 ALA 181 179 179 ALA ALA B . n 
B 1 182 ARG 182 180 180 ARG ARG B . n 
B 1 183 VAL 183 181 181 VAL VAL B . n 
B 1 184 LEU 184 182 182 LEU LEU B . n 
B 1 185 VAL 185 183 183 VAL VAL B . n 
B 1 186 VAL 186 184 184 VAL VAL B . n 
B 1 187 CYS 187 185 185 CYS CYS B . n 
B 1 188 ALA 188 186 186 ALA ALA B . n 
B 1 189 GLU 189 187 187 GLU GLU B . n 
B 1 190 ILE 190 188 188 ILE ILE B . n 
B 1 191 THR 191 189 189 THR THR B . n 
B 1 192 THR 192 190 190 THR THR B . n 
B 1 193 VAL 193 191 191 VAL VAL B . n 
B 1 194 PHE 194 192 192 PHE PHE B . n 
B 1 195 PHE 195 193 193 PHE PHE B . n 
B 1 196 HIS 196 194 194 HIS HIS B . n 
B 1 197 GLY 197 195 195 GLY GLY B . n 
B 1 198 LEU 198 196 196 LEU LEU B . n 
B 1 199 THR 199 197 197 THR THR B . n 
B 1 200 ASP 200 198 198 ASP ASP B . n 
B 1 201 THR 201 199 199 THR THR B . n 
B 1 202 HIS 202 200 200 HIS HIS B . n 
B 1 203 LEU 203 201 201 LEU LEU B . n 
B 1 204 ASP 204 202 202 ASP ASP B . n 
B 1 205 ILE 205 203 203 ILE ILE B . n 
B 1 206 LEU 206 204 204 LEU LEU B . n 
B 1 207 VAL 207 205 205 VAL VAL B . n 
B 1 208 GLY 208 206 206 GLY GLY B . n 
B 1 209 GLN 209 207 207 GLN GLN B . n 
B 1 210 ALA 210 208 208 ALA ALA B . n 
B 1 211 LEU 211 209 209 LEU LEU B . n 
B 1 212 PHE 212 210 210 PHE PHE B . n 
B 1 213 ALA 213 211 211 ALA ALA B . n 
B 1 214 ASP 214 212 212 ASP ASP B . n 
B 1 215 GLY 215 213 213 GLY GLY B . n 
B 1 216 ALA 216 214 214 ALA ALA B . n 
B 1 217 SER 217 215 215 SER SER B . n 
B 1 218 ALA 218 216 216 ALA ALA B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 ILE 220 218 218 ILE ILE B . n 
B 1 221 VAL 221 219 219 VAL VAL B . n 
B 1 222 GLY 222 220 220 GLY GLY B . n 
B 1 223 ALA 223 221 221 ALA ALA B . n 
B 1 224 ASN 224 222 222 ASN ASN B . n 
B 1 225 PRO 225 223 223 PRO PRO B . n 
B 1 226 GLU 226 224 224 GLU GLU B . n 
B 1 227 PRO 227 225 225 PRO PRO B . n 
B 1 228 GLU 228 226 226 GLU GLU B . n 
B 1 229 ILE 229 227 227 ILE ILE B . n 
B 1 230 GLU 230 228 228 GLU GLU B . n 
B 1 231 ARG 231 229 229 ARG ARG B . n 
B 1 232 PRO 232 230 230 PRO PRO B . n 
B 1 233 LEU 233 231 231 LEU LEU B . n 
B 1 234 PHE 234 232 232 PHE PHE B . n 
B 1 235 GLU 235 233 233 GLU GLU B . n 
B 1 236 ILE 236 234 234 ILE ILE B . n 
B 1 237 VAL 237 235 235 VAL VAL B . n 
B 1 238 ALA 238 236 236 ALA ALA B . n 
B 1 239 CYS 239 237 237 CYS CYS B . n 
B 1 240 ARG 240 238 238 ARG ARG B . n 
B 1 241 GLN 241 239 239 GLN GLN B . n 
B 1 242 THR 242 240 240 THR THR B . n 
B 1 243 ILE 243 241 241 ILE ILE B . n 
B 1 244 LEU 244 242 242 LEU LEU B . n 
B 1 245 PRO 245 243 243 PRO PRO B . n 
B 1 246 ASN 246 244 244 ASN ASN B . n 
B 1 247 SER 247 245 245 SER SER B . n 
B 1 248 GLU 248 246 246 GLU GLU B . n 
B 1 249 HIS 249 247 247 HIS HIS B . n 
B 1 250 GLY 250 248 248 GLY GLY B . n 
B 1 251 VAL 251 249 249 VAL VAL B . n 
B 1 252 VAL 252 250 250 VAL VAL B . n 
B 1 253 VAL 253 251 251 VAL VAL B . n 
B 1 254 ASN 254 252 252 ASN ASN B . n 
B 1 255 ILE 255 253 253 ILE ILE B . n 
B 1 256 ARG 256 254 254 ARG ARG B . n 
B 1 257 GLU 257 255 255 GLU GLU B . n 
B 1 258 MET 258 256 256 MET MET B . n 
B 1 259 GLY 259 257 257 GLY GLY B . n 
B 1 260 PHE 260 258 258 PHE PHE B . n 
B 1 261 ASN 261 259 259 ASN ASN B . n 
B 1 262 TYR 262 260 260 TYR TYR B . n 
B 1 263 TYR 263 261 261 TYR TYR B . n 
B 1 264 LEU 264 262 262 LEU LEU B . n 
B 1 265 SER 265 263 263 SER SER B . n 
B 1 266 GLY 266 264 264 GLY GLY B . n 
B 1 267 ASP 267 265 265 ASP ASP B . n 
B 1 268 VAL 268 266 266 VAL VAL B . n 
B 1 269 PRO 269 267 267 PRO PRO B . n 
B 1 270 LYS 270 268 268 LYS LYS B . n 
B 1 271 PHE 271 269 269 PHE PHE B . n 
B 1 272 VAL 272 270 270 VAL VAL B . n 
B 1 273 GLY 273 271 271 GLY GLY B . n 
B 1 274 GLY 274 272 272 GLY GLY B . n 
B 1 275 ASN 275 273 273 ASN ASN B . n 
B 1 276 VAL 276 274 274 VAL VAL B . n 
B 1 277 VAL 277 275 275 VAL VAL B . n 
B 1 278 ASP 278 276 276 ASP ASP B . n 
B 1 279 PHE 279 277 277 PHE PHE B . n 
B 1 280 MET 280 278 278 MET MET B . n 
B 1 281 THR 281 279 279 THR THR B . n 
B 1 282 LYS 282 280 280 LYS LYS B . n 
B 1 283 THR 283 281 281 THR THR B . n 
B 1 284 PHE 284 282 282 PHE PHE B . n 
B 1 285 GLU 285 283 283 GLU GLU B . n 
B 1 286 LYS 286 284 284 LYS LYS B . n 
B 1 287 VAL 287 285 285 VAL VAL B . n 
B 1 288 ASP 288 286 286 ASP ASP B . n 
B 1 289 GLY 289 287 287 GLY GLY B . n 
B 1 290 LYS 290 288 288 LYS LYS B . n 
B 1 291 LYS 291 289 289 LYS LYS B . n 
B 1 292 LYS 292 290 290 LYS LYS B . n 
B 1 293 ASP 293 291 291 ASP ASP B . n 
B 1 294 TRP 294 292 292 TRP TRP B . n 
B 1 295 ASN 295 293 293 ASN ASN B . n 
B 1 296 SER 296 294 294 SER SER B . n 
B 1 297 LEU 297 295 295 LEU LEU B . n 
B 1 298 PHE 298 296 296 PHE PHE B . n 
B 1 299 PHE 299 297 297 PHE PHE B . n 
B 1 300 SER 300 298 298 SER SER B . n 
B 1 301 VAL 301 299 299 VAL VAL B . n 
B 1 302 HIS 302 300 300 HIS HIS B . n 
B 1 303 PRO 303 301 301 PRO PRO B . n 
B 1 304 GLY 304 302 302 GLY GLY B . n 
B 1 305 GLY 305 303 303 GLY GLY B . n 
B 1 306 PRO 306 304 304 PRO PRO B . n 
B 1 307 ALA 307 305 305 ALA ALA B . n 
B 1 308 ILE 308 306 306 ILE ILE B . n 
B 1 309 VAL 309 307 307 VAL VAL B . n 
B 1 310 ASP 310 308 308 ASP ASP B . n 
B 1 311 GLN 311 309 309 GLN GLN B . n 
B 1 312 VAL 312 310 310 VAL VAL B . n 
B 1 313 GLU 313 311 311 GLU GLU B . n 
B 1 314 GLU 314 312 312 GLU GLU B . n 
B 1 315 LYS 315 313 313 LYS LYS B . n 
B 1 316 LEU 316 314 314 LEU LEU B . n 
B 1 317 GLY 317 315 315 GLY GLY B . n 
B 1 318 LEU 318 316 316 LEU LEU B . n 
B 1 319 LYS 319 317 317 LYS LYS B . n 
B 1 320 GLU 320 318 318 GLU GLU B . n 
B 1 321 GLY 321 319 319 GLY GLY B . n 
B 1 322 LYS 322 320 320 LYS LYS B . n 
B 1 323 LEU 323 321 321 LEU LEU B . n 
B 1 324 ARG 324 322 322 ARG ARG B . n 
B 1 325 ALA 325 323 323 ALA ALA B . n 
B 1 326 THR 326 324 324 THR THR B . n 
B 1 327 ARG 327 325 325 ARG ARG B . n 
B 1 328 HIS 328 326 326 HIS HIS B . n 
B 1 329 VAL 329 327 327 VAL VAL B . n 
B 1 330 LEU 330 328 328 LEU LEU B . n 
B 1 331 SER 331 329 329 SER SER B . n 
B 1 332 GLU 332 330 330 GLU GLU B . n 
B 1 333 TYR 333 331 331 TYR TYR B . n 
B 1 334 GLY 334 332 332 GLY GLY B . n 
B 1 335 ASN 335 333 333 ASN ASN B . n 
B 1 336 MET 336 334 334 MET MET B . n 
B 1 337 GLY 337 335 335 GLY GLY B . n 
B 1 338 ALA 338 336 336 ALA ALA B . n 
B 1 339 PRO 339 337 337 PRO PRO B . n 
B 1 340 THR 340 338 338 THR THR B . n 
B 1 341 VAL 341 339 339 VAL VAL B . n 
B 1 342 HIS 342 340 340 HIS HIS B . n 
B 1 343 PHE 343 341 341 PHE PHE B . n 
B 1 344 ILE 344 342 342 ILE ILE B . n 
B 1 345 LEU 345 343 343 LEU LEU B . n 
B 1 346 ASP 346 344 344 ASP ASP B . n 
B 1 347 GLU 347 345 345 GLU GLU B . n 
B 1 348 MET 348 346 346 MET MET B . n 
B 1 349 ARG 349 347 347 ARG ARG B . n 
B 1 350 ASN 350 348 348 ASN ASN B . n 
B 1 351 LYS 351 349 349 LYS LYS B . n 
B 1 352 SER 352 350 350 SER SER B . n 
B 1 353 ILE 353 351 351 ILE ILE B . n 
B 1 354 GLU 354 352 352 GLU GLU B . n 
B 1 355 GLU 355 353 353 GLU GLU B . n 
B 1 356 GLY 356 354 354 GLY GLY B . n 
B 1 357 LYS 357 355 355 LYS LYS B . n 
B 1 358 THR 358 356 356 THR THR B . n 
B 1 359 THR 359 357 357 THR THR B . n 
B 1 360 THR 360 358 358 THR THR B . n 
B 1 361 GLY 361 359 359 GLY GLY B . n 
B 1 362 GLU 362 360 360 GLU GLU B . n 
B 1 363 GLY 363 361 361 GLY GLY B . n 
B 1 364 LEU 364 362 362 LEU LEU B . n 
B 1 365 GLU 365 363 363 GLU GLU B . n 
B 1 366 TRP 366 364 364 TRP TRP B . n 
B 1 367 GLY 367 365 365 GLY GLY B . n 
B 1 368 VAL 368 366 366 VAL VAL B . n 
B 1 369 VAL 369 367 367 VAL VAL B . n 
B 1 370 ILE 370 368 368 ILE ILE B . n 
B 1 371 GLY 371 369 369 GLY GLY B . n 
B 1 372 ILE 372 370 370 ILE ILE B . n 
B 1 373 GLY 373 371 371 GLY GLY B . n 
B 1 374 PRO 374 372 372 PRO PRO B . n 
B 1 375 GLY 375 373 373 GLY GLY B . n 
B 1 376 LEU 376 374 374 LEU LEU B . n 
B 1 377 THR 377 375 375 THR THR B . n 
B 1 378 VAL 378 376 376 VAL VAL B . n 
B 1 379 GLU 379 377 377 GLU GLU B . n 
B 1 380 THR 380 378 378 THR THR B . n 
B 1 381 ALA 381 379 379 ALA ALA B . n 
B 1 382 VAL 382 380 380 VAL VAL B . n 
B 1 383 LEU 383 381 381 LEU LEU B . n 
B 1 384 ARG 384 382 382 ARG ARG B . n 
B 1 385 SER 385 383 383 SER SER B . n 
B 1 386 GLU 386 384 384 GLU GLU B . n 
B 1 387 SER 387 385 385 SER SER B . n 
B 1 388 ILE 388 386 386 ILE ILE B . n 
B 1 389 ARG 389 387 387 ARG ARG B . n 
B 1 390 CYS 390 388 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1AT8 ? ? A1AT8 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1AT9 ? ? A1AT9 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 BU4   1   400 400 BU4   BU4 A . 
D 3 A1AT9 1   401 401 A1AT9 INH A . 
E 2 BU4   1   400 400 BU4   BU4 B . 
F 4 A1AT8 1   401 401 A1AT8 DRG B . 
G 5 HOH   1   501 501 HOH   HOH A . 
G 5 HOH   2   502 497 HOH   HOH A . 
G 5 HOH   3   503 636 HOH   HOH A . 
G 5 HOH   4   504 564 HOH   HOH A . 
G 5 HOH   5   505 233 HOH   HOH A . 
G 5 HOH   6   506 188 HOH   HOH A . 
G 5 HOH   7   507 615 HOH   HOH A . 
G 5 HOH   8   508 745 HOH   HOH A . 
G 5 HOH   9   509 864 HOH   HOH A . 
G 5 HOH   10  510 384 HOH   HOH A . 
G 5 HOH   11  511 810 HOH   HOH A . 
G 5 HOH   12  512 760 HOH   HOH A . 
G 5 HOH   13  513 346 HOH   HOH A . 
G 5 HOH   14  514 430 HOH   HOH A . 
G 5 HOH   15  515 267 HOH   HOH A . 
G 5 HOH   16  516 806 HOH   HOH A . 
G 5 HOH   17  517 642 HOH   HOH A . 
G 5 HOH   18  518 797 HOH   HOH A . 
G 5 HOH   19  519 676 HOH   HOH A . 
G 5 HOH   20  520 301 HOH   HOH A . 
G 5 HOH   21  521 598 HOH   HOH A . 
G 5 HOH   22  522 762 HOH   HOH A . 
G 5 HOH   23  523 198 HOH   HOH A . 
G 5 HOH   24  524 786 HOH   HOH A . 
G 5 HOH   25  525 526 HOH   HOH A . 
G 5 HOH   26  526 28  HOH   HOH A . 
G 5 HOH   27  527 650 HOH   HOH A . 
G 5 HOH   28  528 19  HOH   HOH A . 
G 5 HOH   29  529 96  HOH   HOH A . 
G 5 HOH   30  530 425 HOH   HOH A . 
G 5 HOH   31  531 646 HOH   HOH A . 
G 5 HOH   32  532 395 HOH   HOH A . 
G 5 HOH   33  533 226 HOH   HOH A . 
G 5 HOH   34  534 807 HOH   HOH A . 
G 5 HOH   35  535 694 HOH   HOH A . 
G 5 HOH   36  536 289 HOH   HOH A . 
G 5 HOH   37  537 162 HOH   HOH A . 
G 5 HOH   38  538 263 HOH   HOH A . 
G 5 HOH   39  539 656 HOH   HOH A . 
G 5 HOH   40  540 673 HOH   HOH A . 
G 5 HOH   41  541 210 HOH   HOH A . 
G 5 HOH   42  542 108 HOH   HOH A . 
G 5 HOH   43  543 517 HOH   HOH A . 
G 5 HOH   44  544 251 HOH   HOH A . 
G 5 HOH   45  545 56  HOH   HOH A . 
G 5 HOH   46  546 223 HOH   HOH A . 
G 5 HOH   47  547 92  HOH   HOH A . 
G 5 HOH   48  548 157 HOH   HOH A . 
G 5 HOH   49  549 257 HOH   HOH A . 
G 5 HOH   50  550 688 HOH   HOH A . 
G 5 HOH   51  551 310 HOH   HOH A . 
G 5 HOH   52  552 550 HOH   HOH A . 
G 5 HOH   53  553 350 HOH   HOH A . 
G 5 HOH   54  554 41  HOH   HOH A . 
G 5 HOH   55  555 272 HOH   HOH A . 
G 5 HOH   56  556 124 HOH   HOH A . 
G 5 HOH   57  557 404 HOH   HOH A . 
G 5 HOH   58  558 361 HOH   HOH A . 
G 5 HOH   59  559 10  HOH   HOH A . 
G 5 HOH   60  560 182 HOH   HOH A . 
G 5 HOH   61  561 461 HOH   HOH A . 
G 5 HOH   62  562 789 HOH   HOH A . 
G 5 HOH   63  563 330 HOH   HOH A . 
G 5 HOH   64  564 93  HOH   HOH A . 
G 5 HOH   65  565 242 HOH   HOH A . 
G 5 HOH   66  566 123 HOH   HOH A . 
G 5 HOH   67  567 88  HOH   HOH A . 
G 5 HOH   68  568 463 HOH   HOH A . 
G 5 HOH   69  569 303 HOH   HOH A . 
G 5 HOH   70  570 85  HOH   HOH A . 
G 5 HOH   71  571 103 HOH   HOH A . 
G 5 HOH   72  572 494 HOH   HOH A . 
G 5 HOH   73  573 445 HOH   HOH A . 
G 5 HOH   74  574 235 HOH   HOH A . 
G 5 HOH   75  575 2   HOH   HOH A . 
G 5 HOH   76  576 122 HOH   HOH A . 
G 5 HOH   77  577 318 HOH   HOH A . 
G 5 HOH   78  578 53  HOH   HOH A . 
G 5 HOH   79  579 105 HOH   HOH A . 
G 5 HOH   80  580 259 HOH   HOH A . 
G 5 HOH   81  581 689 HOH   HOH A . 
G 5 HOH   82  582 13  HOH   HOH A . 
G 5 HOH   83  583 545 HOH   HOH A . 
G 5 HOH   84  584 276 HOH   HOH A . 
G 5 HOH   85  585 670 HOH   HOH A . 
G 5 HOH   86  586 865 HOH   HOH A . 
G 5 HOH   87  587 38  HOH   HOH A . 
G 5 HOH   88  588 391 HOH   HOH A . 
G 5 HOH   89  589 772 HOH   HOH A . 
G 5 HOH   90  590 418 HOH   HOH A . 
G 5 HOH   91  591 626 HOH   HOH A . 
G 5 HOH   92  592 200 HOH   HOH A . 
G 5 HOH   93  593 248 HOH   HOH A . 
G 5 HOH   94  594 190 HOH   HOH A . 
G 5 HOH   95  595 67  HOH   HOH A . 
G 5 HOH   96  596 76  HOH   HOH A . 
G 5 HOH   97  597 120 HOH   HOH A . 
G 5 HOH   98  598 261 HOH   HOH A . 
G 5 HOH   99  599 216 HOH   HOH A . 
G 5 HOH   100 600 377 HOH   HOH A . 
G 5 HOH   101 601 672 HOH   HOH A . 
G 5 HOH   102 602 117 HOH   HOH A . 
G 5 HOH   103 603 51  HOH   HOH A . 
G 5 HOH   104 604 192 HOH   HOH A . 
G 5 HOH   105 605 110 HOH   HOH A . 
G 5 HOH   106 606 315 HOH   HOH A . 
G 5 HOH   107 607 473 HOH   HOH A . 
G 5 HOH   108 608 97  HOH   HOH A . 
G 5 HOH   109 609 537 HOH   HOH A . 
G 5 HOH   110 610 81  HOH   HOH A . 
G 5 HOH   111 611 49  HOH   HOH A . 
G 5 HOH   112 612 344 HOH   HOH A . 
G 5 HOH   113 613 232 HOH   HOH A . 
G 5 HOH   114 614 114 HOH   HOH A . 
G 5 HOH   115 615 196 HOH   HOH A . 
G 5 HOH   116 616 9   HOH   HOH A . 
G 5 HOH   117 617 224 HOH   HOH A . 
G 5 HOH   118 618 367 HOH   HOH A . 
G 5 HOH   119 619 886 HOH   HOH A . 
G 5 HOH   120 620 284 HOH   HOH A . 
G 5 HOH   121 621 509 HOH   HOH A . 
G 5 HOH   122 622 5   HOH   HOH A . 
G 5 HOH   123 623 780 HOH   HOH A . 
G 5 HOH   124 624 274 HOH   HOH A . 
G 5 HOH   125 625 55  HOH   HOH A . 
G 5 HOH   126 626 39  HOH   HOH A . 
G 5 HOH   127 627 512 HOH   HOH A . 
G 5 HOH   128 628 121 HOH   HOH A . 
G 5 HOH   129 629 113 HOH   HOH A . 
G 5 HOH   130 630 222 HOH   HOH A . 
G 5 HOH   131 631 21  HOH   HOH A . 
G 5 HOH   132 632 505 HOH   HOH A . 
G 5 HOH   133 633 396 HOH   HOH A . 
G 5 HOH   134 634 128 HOH   HOH A . 
G 5 HOH   135 635 693 HOH   HOH A . 
G 5 HOH   136 636 692 HOH   HOH A . 
G 5 HOH   137 637 588 HOH   HOH A . 
G 5 HOH   138 638 20  HOH   HOH A . 
G 5 HOH   139 639 857 HOH   HOH A . 
G 5 HOH   140 640 703 HOH   HOH A . 
G 5 HOH   141 641 358 HOH   HOH A . 
G 5 HOH   142 642 66  HOH   HOH A . 
G 5 HOH   143 643 313 HOH   HOH A . 
G 5 HOH   144 644 322 HOH   HOH A . 
G 5 HOH   145 645 582 HOH   HOH A . 
G 5 HOH   146 646 12  HOH   HOH A . 
G 5 HOH   147 647 466 HOH   HOH A . 
G 5 HOH   148 648 293 HOH   HOH A . 
G 5 HOH   149 649 729 HOH   HOH A . 
G 5 HOH   150 650 502 HOH   HOH A . 
G 5 HOH   151 651 332 HOH   HOH A . 
G 5 HOH   152 652 443 HOH   HOH A . 
G 5 HOH   153 653 581 HOH   HOH A . 
G 5 HOH   154 654 539 HOH   HOH A . 
G 5 HOH   155 655 429 HOH   HOH A . 
G 5 HOH   156 656 399 HOH   HOH A . 
G 5 HOH   157 657 266 HOH   HOH A . 
G 5 HOH   158 658 203 HOH   HOH A . 
G 5 HOH   159 659 99  HOH   HOH A . 
G 5 HOH   160 660 875 HOH   HOH A . 
G 5 HOH   161 661 29  HOH   HOH A . 
G 5 HOH   162 662 15  HOH   HOH A . 
G 5 HOH   163 663 458 HOH   HOH A . 
G 5 HOH   164 664 593 HOH   HOH A . 
G 5 HOH   165 665 168 HOH   HOH A . 
G 5 HOH   166 666 127 HOH   HOH A . 
G 5 HOH   167 667 91  HOH   HOH A . 
G 5 HOH   168 668 625 HOH   HOH A . 
G 5 HOH   169 669 822 HOH   HOH A . 
G 5 HOH   170 670 166 HOH   HOH A . 
G 5 HOH   171 671 271 HOH   HOH A . 
G 5 HOH   172 672 521 HOH   HOH A . 
G 5 HOH   173 673 77  HOH   HOH A . 
G 5 HOH   174 674 161 HOH   HOH A . 
G 5 HOH   175 675 252 HOH   HOH A . 
G 5 HOH   176 676 64  HOH   HOH A . 
G 5 HOH   177 677 269 HOH   HOH A . 
G 5 HOH   178 678 746 HOH   HOH A . 
G 5 HOH   179 679 3   HOH   HOH A . 
G 5 HOH   180 680 321 HOH   HOH A . 
G 5 HOH   181 681 659 HOH   HOH A . 
G 5 HOH   182 682 477 HOH   HOH A . 
G 5 HOH   183 683 433 HOH   HOH A . 
G 5 HOH   184 684 414 HOH   HOH A . 
G 5 HOH   185 685 552 HOH   HOH A . 
G 5 HOH   186 686 72  HOH   HOH A . 
G 5 HOH   187 687 528 HOH   HOH A . 
G 5 HOH   188 688 568 HOH   HOH A . 
G 5 HOH   189 689 204 HOH   HOH A . 
G 5 HOH   190 690 860 HOH   HOH A . 
G 5 HOH   191 691 510 HOH   HOH A . 
G 5 HOH   192 692 432 HOH   HOH A . 
G 5 HOH   193 693 175 HOH   HOH A . 
G 5 HOH   194 694 139 HOH   HOH A . 
G 5 HOH   195 695 194 HOH   HOH A . 
G 5 HOH   196 696 40  HOH   HOH A . 
G 5 HOH   197 697 427 HOH   HOH A . 
G 5 HOH   198 698 155 HOH   HOH A . 
G 5 HOH   199 699 280 HOH   HOH A . 
G 5 HOH   200 700 158 HOH   HOH A . 
G 5 HOH   201 701 531 HOH   HOH A . 
G 5 HOH   202 702 355 HOH   HOH A . 
G 5 HOH   203 703 904 HOH   HOH A . 
G 5 HOH   204 704 314 HOH   HOH A . 
G 5 HOH   205 705 379 HOH   HOH A . 
G 5 HOH   206 706 234 HOH   HOH A . 
G 5 HOH   207 707 524 HOH   HOH A . 
G 5 HOH   208 708 65  HOH   HOH A . 
G 5 HOH   209 709 415 HOH   HOH A . 
G 5 HOH   210 710 428 HOH   HOH A . 
G 5 HOH   211 711 101 HOH   HOH A . 
G 5 HOH   212 712 574 HOH   HOH A . 
G 5 HOH   213 713 390 HOH   HOH A . 
G 5 HOH   214 714 308 HOH   HOH A . 
G 5 HOH   215 715 290 HOH   HOH A . 
G 5 HOH   216 716 134 HOH   HOH A . 
G 5 HOH   217 717 46  HOH   HOH A . 
G 5 HOH   218 718 431 HOH   HOH A . 
G 5 HOH   219 719 137 HOH   HOH A . 
G 5 HOH   220 720 634 HOH   HOH A . 
G 5 HOH   221 721 678 HOH   HOH A . 
G 5 HOH   222 722 503 HOH   HOH A . 
G 5 HOH   223 723 504 HOH   HOH A . 
G 5 HOH   224 724 400 HOH   HOH A . 
G 5 HOH   225 725 481 HOH   HOH A . 
G 5 HOH   226 726 863 HOH   HOH A . 
G 5 HOH   227 727 506 HOH   HOH A . 
G 5 HOH   228 728 151 HOH   HOH A . 
G 5 HOH   229 729 98  HOH   HOH A . 
G 5 HOH   230 730 63  HOH   HOH A . 
G 5 HOH   231 731 323 HOH   HOH A . 
G 5 HOH   232 732 100 HOH   HOH A . 
G 5 HOH   233 733 90  HOH   HOH A . 
G 5 HOH   234 734 357 HOH   HOH A . 
G 5 HOH   235 735 653 HOH   HOH A . 
G 5 HOH   236 736 177 HOH   HOH A . 
G 5 HOH   237 737 446 HOH   HOH A . 
G 5 HOH   238 738 285 HOH   HOH A . 
G 5 HOH   239 739 403 HOH   HOH A . 
G 5 HOH   240 740 590 HOH   HOH A . 
G 5 HOH   241 741 606 HOH   HOH A . 
G 5 HOH   242 742 304 HOH   HOH A . 
G 5 HOH   243 743 514 HOH   HOH A . 
G 5 HOH   244 744 600 HOH   HOH A . 
G 5 HOH   245 745 518 HOH   HOH A . 
G 5 HOH   246 746 131 HOH   HOH A . 
G 5 HOH   247 747 36  HOH   HOH A . 
G 5 HOH   248 748 309 HOH   HOH A . 
G 5 HOH   249 749 424 HOH   HOH A . 
G 5 HOH   250 750 478 HOH   HOH A . 
G 5 HOH   251 751 258 HOH   HOH A . 
G 5 HOH   252 752 594 HOH   HOH A . 
G 5 HOH   253 753 753 HOH   HOH A . 
G 5 HOH   254 754 57  HOH   HOH A . 
G 5 HOH   255 755 129 HOH   HOH A . 
G 5 HOH   256 756 144 HOH   HOH A . 
G 5 HOH   257 757 386 HOH   HOH A . 
G 5 HOH   258 758 718 HOH   HOH A . 
G 5 HOH   259 759 178 HOH   HOH A . 
G 5 HOH   260 760 256 HOH   HOH A . 
G 5 HOH   261 761 48  HOH   HOH A . 
G 5 HOH   262 762 611 HOH   HOH A . 
G 5 HOH   263 763 255 HOH   HOH A . 
G 5 HOH   264 764 375 HOH   HOH A . 
G 5 HOH   265 765 563 HOH   HOH A . 
G 5 HOH   266 766 307 HOH   HOH A . 
G 5 HOH   267 767 580 HOH   HOH A . 
G 5 HOH   268 768 191 HOH   HOH A . 
G 5 HOH   269 769 891 HOH   HOH A . 
G 5 HOH   270 770 638 HOH   HOH A . 
G 5 HOH   271 771 484 HOH   HOH A . 
G 5 HOH   272 772 24  HOH   HOH A . 
G 5 HOH   273 773 444 HOH   HOH A . 
G 5 HOH   274 774 648 HOH   HOH A . 
G 5 HOH   275 775 402 HOH   HOH A . 
G 5 HOH   276 776 651 HOH   HOH A . 
G 5 HOH   277 777 507 HOH   HOH A . 
G 5 HOH   278 778 802 HOH   HOH A . 
G 5 HOH   279 779 730 HOH   HOH A . 
G 5 HOH   280 780 160 HOH   HOH A . 
G 5 HOH   281 781 607 HOH   HOH A . 
G 5 HOH   282 782 219 HOH   HOH A . 
G 5 HOH   283 783 467 HOH   HOH A . 
G 5 HOH   284 784 286 HOH   HOH A . 
G 5 HOH   285 785 449 HOH   HOH A . 
G 5 HOH   286 786 614 HOH   HOH A . 
G 5 HOH   287 787 869 HOH   HOH A . 
G 5 HOH   288 788 218 HOH   HOH A . 
G 5 HOH   289 789 380 HOH   HOH A . 
G 5 HOH   290 790 174 HOH   HOH A . 
G 5 HOH   291 791 154 HOH   HOH A . 
G 5 HOH   292 792 106 HOH   HOH A . 
G 5 HOH   293 793 462 HOH   HOH A . 
G 5 HOH   294 794 584 HOH   HOH A . 
G 5 HOH   295 795 508 HOH   HOH A . 
G 5 HOH   296 796 417 HOH   HOH A . 
G 5 HOH   297 797 475 HOH   HOH A . 
G 5 HOH   298 798 409 HOH   HOH A . 
G 5 HOH   299 799 89  HOH   HOH A . 
G 5 HOH   300 800 683 HOH   HOH A . 
G 5 HOH   301 801 592 HOH   HOH A . 
G 5 HOH   302 802 483 HOH   HOH A . 
G 5 HOH   303 803 520 HOH   HOH A . 
G 5 HOH   304 804 338 HOH   HOH A . 
G 5 HOH   305 805 769 HOH   HOH A . 
G 5 HOH   306 806 859 HOH   HOH A . 
G 5 HOH   307 807 834 HOH   HOH A . 
G 5 HOH   308 808 515 HOH   HOH A . 
G 5 HOH   309 809 649 HOH   HOH A . 
G 5 HOH   310 810 831 HOH   HOH A . 
G 5 HOH   311 811 405 HOH   HOH A . 
G 5 HOH   312 812 419 HOH   HOH A . 
G 5 HOH   313 813 827 HOH   HOH A . 
G 5 HOH   314 814 843 HOH   HOH A . 
G 5 HOH   315 815 778 HOH   HOH A . 
G 5 HOH   316 816 856 HOH   HOH A . 
G 5 HOH   317 817 143 HOH   HOH A . 
G 5 HOH   318 818 723 HOH   HOH A . 
G 5 HOH   319 819 411 HOH   HOH A . 
G 5 HOH   320 820 741 HOH   HOH A . 
G 5 HOH   321 821 706 HOH   HOH A . 
G 5 HOH   322 822 872 HOH   HOH A . 
G 5 HOH   323 823 826 HOH   HOH A . 
G 5 HOH   324 824 713 HOH   HOH A . 
G 5 HOH   325 825 705 HOH   HOH A . 
G 5 HOH   326 826 262 HOH   HOH A . 
G 5 HOH   327 827 538 HOH   HOH A . 
G 5 HOH   328 828 345 HOH   HOH A . 
G 5 HOH   329 829 371 HOH   HOH A . 
G 5 HOH   330 830 770 HOH   HOH A . 
G 5 HOH   331 831 795 HOH   HOH A . 
G 5 HOH   332 832 748 HOH   HOH A . 
G 5 HOH   333 833 752 HOH   HOH A . 
G 5 HOH   334 834 835 HOH   HOH A . 
G 5 HOH   335 835 70  HOH   HOH A . 
G 5 HOH   336 836 714 HOH   HOH A . 
G 5 HOH   337 837 816 HOH   HOH A . 
G 5 HOH   338 838 643 HOH   HOH A . 
G 5 HOH   339 839 747 HOH   HOH A . 
G 5 HOH   340 840 627 HOH   HOH A . 
G 5 HOH   341 841 487 HOH   HOH A . 
G 5 HOH   342 842 608 HOH   HOH A . 
G 5 HOH   343 843 817 HOH   HOH A . 
G 5 HOH   344 844 684 HOH   HOH A . 
G 5 HOH   345 845 287 HOH   HOH A . 
G 5 HOH   346 846 610 HOH   HOH A . 
G 5 HOH   347 847 326 HOH   HOH A . 
G 5 HOH   348 848 460 HOH   HOH A . 
G 5 HOH   349 849 716 HOH   HOH A . 
G 5 HOH   350 850 685 HOH   HOH A . 
G 5 HOH   351 851 622 HOH   HOH A . 
G 5 HOH   352 852 595 HOH   HOH A . 
G 5 HOH   353 853 436 HOH   HOH A . 
G 5 HOH   354 854 569 HOH   HOH A . 
G 5 HOH   355 855 499 HOH   HOH A . 
G 5 HOH   356 856 666 HOH   HOH A . 
G 5 HOH   357 857 547 HOH   HOH A . 
G 5 HOH   358 858 533 HOH   HOH A . 
G 5 HOH   359 859 459 HOH   HOH A . 
G 5 HOH   360 860 696 HOH   HOH A . 
G 5 HOH   361 861 59  HOH   HOH A . 
G 5 HOH   362 862 781 HOH   HOH A . 
G 5 HOH   363 863 870 HOH   HOH A . 
G 5 HOH   364 864 867 HOH   HOH A . 
G 5 HOH   365 865 270 HOH   HOH A . 
G 5 HOH   366 866 660 HOH   HOH A . 
G 5 HOH   367 867 709 HOH   HOH A . 
G 5 HOH   368 868 561 HOH   HOH A . 
G 5 HOH   369 869 737 HOH   HOH A . 
G 5 HOH   370 870 609 HOH   HOH A . 
G 5 HOH   371 871 798 HOH   HOH A . 
G 5 HOH   372 872 393 HOH   HOH A . 
G 5 HOH   373 873 413 HOH   HOH A . 
G 5 HOH   374 874 488 HOH   HOH A . 
G 5 HOH   375 875 652 HOH   HOH A . 
G 5 HOH   376 876 554 HOH   HOH A . 
G 5 HOH   377 877 836 HOH   HOH A . 
G 5 HOH   378 878 335 HOH   HOH A . 
G 5 HOH   379 879 679 HOH   HOH A . 
G 5 HOH   380 880 388 HOH   HOH A . 
G 5 HOH   381 881 868 HOH   HOH A . 
G 5 HOH   382 882 735 HOH   HOH A . 
G 5 HOH   383 883 147 HOH   HOH A . 
G 5 HOH   384 884 629 HOH   HOH A . 
G 5 HOH   385 885 792 HOH   HOH A . 
G 5 HOH   386 886 437 HOH   HOH A . 
G 5 HOH   387 887 217 HOH   HOH A . 
G 5 HOH   388 888 846 HOH   HOH A . 
G 5 HOH   389 889 516 HOH   HOH A . 
G 5 HOH   390 890 861 HOH   HOH A . 
G 5 HOH   391 891 664 HOH   HOH A . 
G 5 HOH   392 892 803 HOH   HOH A . 
G 5 HOH   393 893 825 HOH   HOH A . 
G 5 HOH   394 894 536 HOH   HOH A . 
G 5 HOH   395 895 761 HOH   HOH A . 
G 5 HOH   396 896 551 HOH   HOH A . 
G 5 HOH   397 897 527 HOH   HOH A . 
G 5 HOH   398 898 681 HOH   HOH A . 
G 5 HOH   399 899 559 HOH   HOH A . 
G 5 HOH   400 900 832 HOH   HOH A . 
G 5 HOH   401 901 687 HOH   HOH A . 
G 5 HOH   402 902 558 HOH   HOH A . 
G 5 HOH   403 903 871 HOH   HOH A . 
G 5 HOH   404 904 707 HOH   HOH A . 
G 5 HOH   405 905 801 HOH   HOH A . 
G 5 HOH   406 906 787 HOH   HOH A . 
G 5 HOH   407 907 701 HOH   HOH A . 
G 5 HOH   408 908 485 HOH   HOH A . 
G 5 HOH   409 909 837 HOH   HOH A . 
G 5 HOH   410 910 654 HOH   HOH A . 
G 5 HOH   411 911 341 HOH   HOH A . 
G 5 HOH   412 912 451 HOH   HOH A . 
H 5 HOH   1   501 185 HOH   HOH B . 
H 5 HOH   2   502 479 HOH   HOH B . 
H 5 HOH   3   503 525 HOH   HOH B . 
H 5 HOH   4   504 658 HOH   HOH B . 
H 5 HOH   5   505 401 HOH   HOH B . 
H 5 HOH   6   506 243 HOH   HOH B . 
H 5 HOH   7   507 297 HOH   HOH B . 
H 5 HOH   8   508 548 HOH   HOH B . 
H 5 HOH   9   509 755 HOH   HOH B . 
H 5 HOH   10  510 674 HOH   HOH B . 
H 5 HOH   11  511 416 HOH   HOH B . 
H 5 HOH   12  512 328 HOH   HOH B . 
H 5 HOH   13  513 291 HOH   HOH B . 
H 5 HOH   14  514 754 HOH   HOH B . 
H 5 HOH   15  515 727 HOH   HOH B . 
H 5 HOH   16  516 583 HOH   HOH B . 
H 5 HOH   17  517 470 HOH   HOH B . 
H 5 HOH   18  518 152 HOH   HOH B . 
H 5 HOH   19  519 225 HOH   HOH B . 
H 5 HOH   20  520 107 HOH   HOH B . 
H 5 HOH   21  521 383 HOH   HOH B . 
H 5 HOH   22  522 167 HOH   HOH B . 
H 5 HOH   23  523 721 HOH   HOH B . 
H 5 HOH   24  524 334 HOH   HOH B . 
H 5 HOH   25  525 657 HOH   HOH B . 
H 5 HOH   26  526 759 HOH   HOH B . 
H 5 HOH   27  527 316 HOH   HOH B . 
H 5 HOH   28  528 549 HOH   HOH B . 
H 5 HOH   29  529 324 HOH   HOH B . 
H 5 HOH   30  530 145 HOH   HOH B . 
H 5 HOH   31  531 364 HOH   HOH B . 
H 5 HOH   32  532 842 HOH   HOH B . 
H 5 HOH   33  533 281 HOH   HOH B . 
H 5 HOH   34  534 434 HOH   HOH B . 
H 5 HOH   35  535 620 HOH   HOH B . 
H 5 HOH   36  536 87  HOH   HOH B . 
H 5 HOH   37  537 535 HOH   HOH B . 
H 5 HOH   38  538 799 HOH   HOH B . 
H 5 HOH   39  539 556 HOH   HOH B . 
H 5 HOH   40  540 376 HOH   HOH B . 
H 5 HOH   41  541 153 HOH   HOH B . 
H 5 HOH   42  542 184 HOH   HOH B . 
H 5 HOH   43  543 465 HOH   HOH B . 
H 5 HOH   44  544 665 HOH   HOH B . 
H 5 HOH   45  545 205 HOH   HOH B . 
H 5 HOH   46  546 456 HOH   HOH B . 
H 5 HOH   47  547 74  HOH   HOH B . 
H 5 HOH   48  548 22  HOH   HOH B . 
H 5 HOH   49  549 319 HOH   HOH B . 
H 5 HOH   50  550 179 HOH   HOH B . 
H 5 HOH   51  551 44  HOH   HOH B . 
H 5 HOH   52  552 163 HOH   HOH B . 
H 5 HOH   53  553 14  HOH   HOH B . 
H 5 HOH   54  554 732 HOH   HOH B . 
H 5 HOH   55  555 496 HOH   HOH B . 
H 5 HOH   56  556 333 HOH   HOH B . 
H 5 HOH   57  557 25  HOH   HOH B . 
H 5 HOH   58  558 480 HOH   HOH B . 
H 5 HOH   59  559 903 HOH   HOH B . 
H 5 HOH   60  560 82  HOH   HOH B . 
H 5 HOH   61  561 490 HOH   HOH B . 
H 5 HOH   62  562 140 HOH   HOH B . 
H 5 HOH   63  563 382 HOH   HOH B . 
H 5 HOH   64  564 566 HOH   HOH B . 
H 5 HOH   65  565 292 HOH   HOH B . 
H 5 HOH   66  566 172 HOH   HOH B . 
H 5 HOH   67  567 359 HOH   HOH B . 
H 5 HOH   68  568 83  HOH   HOH B . 
H 5 HOH   69  569 387 HOH   HOH B . 
H 5 HOH   70  570 94  HOH   HOH B . 
H 5 HOH   71  571 546 HOH   HOH B . 
H 5 HOH   72  572 75  HOH   HOH B . 
H 5 HOH   73  573 45  HOH   HOH B . 
H 5 HOH   74  574 133 HOH   HOH B . 
H 5 HOH   75  575 171 HOH   HOH B . 
H 5 HOH   76  576 495 HOH   HOH B . 
H 5 HOH   77  577 668 HOH   HOH B . 
H 5 HOH   78  578 33  HOH   HOH B . 
H 5 HOH   79  579 31  HOH   HOH B . 
H 5 HOH   80  580 73  HOH   HOH B . 
H 5 HOH   81  581 530 HOH   HOH B . 
H 5 HOH   82  582 238 HOH   HOH B . 
H 5 HOH   83  583 603 HOH   HOH B . 
H 5 HOH   84  584 159 HOH   HOH B . 
H 5 HOH   85  585 78  HOH   HOH B . 
H 5 HOH   86  586 43  HOH   HOH B . 
H 5 HOH   87  587 372 HOH   HOH B . 
H 5 HOH   88  588 389 HOH   HOH B . 
H 5 HOH   89  589 26  HOH   HOH B . 
H 5 HOH   90  590 655 HOH   HOH B . 
H 5 HOH   91  591 896 HOH   HOH B . 
H 5 HOH   92  592 146 HOH   HOH B . 
H 5 HOH   93  593 421 HOH   HOH B . 
H 5 HOH   94  594 62  HOH   HOH B . 
H 5 HOH   95  595 84  HOH   HOH B . 
H 5 HOH   96  596 744 HOH   HOH B . 
H 5 HOH   97  597 8   HOH   HOH B . 
H 5 HOH   98  598 352 HOH   HOH B . 
H 5 HOH   99  599 823 HOH   HOH B . 
H 5 HOH   100 600 241 HOH   HOH B . 
H 5 HOH   101 601 305 HOH   HOH B . 
H 5 HOH   102 602 596 HOH   HOH B . 
H 5 HOH   103 603 265 HOH   HOH B . 
H 5 HOH   104 604 132 HOH   HOH B . 
H 5 HOH   105 605 340 HOH   HOH B . 
H 5 HOH   106 606 164 HOH   HOH B . 
H 5 HOH   107 607 320 HOH   HOH B . 
H 5 HOH   108 608 6   HOH   HOH B . 
H 5 HOH   109 609 579 HOH   HOH B . 
H 5 HOH   110 610 273 HOH   HOH B . 
H 5 HOH   111 611 112 HOH   HOH B . 
H 5 HOH   112 612 268 HOH   HOH B . 
H 5 HOH   113 613 853 HOH   HOH B . 
H 5 HOH   114 614 142 HOH   HOH B . 
H 5 HOH   115 615 544 HOH   HOH B . 
H 5 HOH   116 616 697 HOH   HOH B . 
H 5 HOH   117 617 621 HOH   HOH B . 
H 5 HOH   118 618 597 HOH   HOH B . 
H 5 HOH   119 619 115 HOH   HOH B . 
H 5 HOH   120 620 229 HOH   HOH B . 
H 5 HOH   121 621 18  HOH   HOH B . 
H 5 HOH   122 622 777 HOH   HOH B . 
H 5 HOH   123 623 420 HOH   HOH B . 
H 5 HOH   124 624 1   HOH   HOH B . 
H 5 HOH   125 625 844 HOH   HOH B . 
H 5 HOH   126 626 130 HOH   HOH B . 
H 5 HOH   127 627 246 HOH   HOH B . 
H 5 HOH   128 628 54  HOH   HOH B . 
H 5 HOH   129 629 30  HOH   HOH B . 
H 5 HOH   130 630 32  HOH   HOH B . 
H 5 HOH   131 631 329 HOH   HOH B . 
H 5 HOH   132 632 302 HOH   HOH B . 
H 5 HOH   133 633 325 HOH   HOH B . 
H 5 HOH   134 634 369 HOH   HOH B . 
H 5 HOH   135 635 675 HOH   HOH B . 
H 5 HOH   136 636 476 HOH   HOH B . 
H 5 HOH   137 637 513 HOH   HOH B . 
H 5 HOH   138 638 455 HOH   HOH B . 
H 5 HOH   139 639 42  HOH   HOH B . 
H 5 HOH   140 640 440 HOH   HOH B . 
H 5 HOH   141 641 472 HOH   HOH B . 
H 5 HOH   142 642 148 HOH   HOH B . 
H 5 HOH   143 643 71  HOH   HOH B . 
H 5 HOH   144 644 296 HOH   HOH B . 
H 5 HOH   145 645 79  HOH   HOH B . 
H 5 HOH   146 646 306 HOH   HOH B . 
H 5 HOH   147 647 815 HOH   HOH B . 
H 5 HOH   148 648 118 HOH   HOH B . 
H 5 HOH   149 649 214 HOH   HOH B . 
H 5 HOH   150 650 426 HOH   HOH B . 
H 5 HOH   151 651 86  HOH   HOH B . 
H 5 HOH   152 652 11  HOH   HOH B . 
H 5 HOH   153 653 17  HOH   HOH B . 
H 5 HOH   154 654 299 HOH   HOH B . 
H 5 HOH   155 655 492 HOH   HOH B . 
H 5 HOH   156 656 572 HOH   HOH B . 
H 5 HOH   157 657 362 HOH   HOH B . 
H 5 HOH   158 658 279 HOH   HOH B . 
H 5 HOH   159 659 228 HOH   HOH B . 
H 5 HOH   160 660 111 HOH   HOH B . 
H 5 HOH   161 661 52  HOH   HOH B . 
H 5 HOH   162 662 793 HOH   HOH B . 
H 5 HOH   163 663 365 HOH   HOH B . 
H 5 HOH   164 664 353 HOH   HOH B . 
H 5 HOH   165 665 775 HOH   HOH B . 
H 5 HOH   166 666 571 HOH   HOH B . 
H 5 HOH   167 667 637 HOH   HOH B . 
H 5 HOH   168 668 343 HOH   HOH B . 
H 5 HOH   169 669 877 HOH   HOH B . 
H 5 HOH   170 670 231 HOH   HOH B . 
H 5 HOH   171 671 438 HOH   HOH B . 
H 5 HOH   172 672 370 HOH   HOH B . 
H 5 HOH   173 673 193 HOH   HOH B . 
H 5 HOH   174 674 37  HOH   HOH B . 
H 5 HOH   175 675 453 HOH   HOH B . 
H 5 HOH   176 676 138 HOH   HOH B . 
H 5 HOH   177 677 4   HOH   HOH B . 
H 5 HOH   178 678 264 HOH   HOH B . 
H 5 HOH   179 679 34  HOH   HOH B . 
H 5 HOH   180 680 239 HOH   HOH B . 
H 5 HOH   181 681 471 HOH   HOH B . 
H 5 HOH   182 682 511 HOH   HOH B . 
H 5 HOH   183 683 339 HOH   HOH B . 
H 5 HOH   184 684 450 HOH   HOH B . 
H 5 HOH   185 685 201 HOH   HOH B . 
H 5 HOH   186 686 348 HOH   HOH B . 
H 5 HOH   187 687 95  HOH   HOH B . 
H 5 HOH   188 688 208 HOH   HOH B . 
H 5 HOH   189 689 50  HOH   HOH B . 
H 5 HOH   190 690 422 HOH   HOH B . 
H 5 HOH   191 691 397 HOH   HOH B . 
H 5 HOH   192 692 202 HOH   HOH B . 
H 5 HOH   193 693 116 HOH   HOH B . 
H 5 HOH   194 694 317 HOH   HOH B . 
H 5 HOH   195 695 237 HOH   HOH B . 
H 5 HOH   196 696 841 HOH   HOH B . 
H 5 HOH   197 697 253 HOH   HOH B . 
H 5 HOH   198 698 887 HOH   HOH B . 
H 5 HOH   199 699 392 HOH   HOH B . 
H 5 HOH   200 700 176 HOH   HOH B . 
H 5 HOH   201 701 260 HOH   HOH B . 
H 5 HOH   202 702 698 HOH   HOH B . 
H 5 HOH   203 703 7   HOH   HOH B . 
H 5 HOH   204 704 586 HOH   HOH B . 
H 5 HOH   205 705 342 HOH   HOH B . 
H 5 HOH   206 706 784 HOH   HOH B . 
H 5 HOH   207 707 35  HOH   HOH B . 
H 5 HOH   208 708 295 HOH   HOH B . 
H 5 HOH   209 709 136 HOH   HOH B . 
H 5 HOH   210 710 728 HOH   HOH B . 
H 5 HOH   211 711 385 HOH   HOH B . 
H 5 HOH   212 712 69  HOH   HOH B . 
H 5 HOH   213 713 169 HOH   HOH B . 
H 5 HOH   214 714 288 HOH   HOH B . 
H 5 HOH   215 715 58  HOH   HOH B . 
H 5 HOH   216 716 254 HOH   HOH B . 
H 5 HOH   217 717 298 HOH   HOH B . 
H 5 HOH   218 718 207 HOH   HOH B . 
H 5 HOH   219 719 282 HOH   HOH B . 
H 5 HOH   220 720 336 HOH   HOH B . 
H 5 HOH   221 721 61  HOH   HOH B . 
H 5 HOH   222 722 633 HOH   HOH B . 
H 5 HOH   223 723 809 HOH   HOH B . 
H 5 HOH   224 724 883 HOH   HOH B . 
H 5 HOH   225 725 489 HOH   HOH B . 
H 5 HOH   226 726 833 HOH   HOH B . 
H 5 HOH   227 727 181 HOH   HOH B . 
H 5 HOH   228 728 195 HOH   HOH B . 
H 5 HOH   229 729 189 HOH   HOH B . 
H 5 HOH   230 730 211 HOH   HOH B . 
H 5 HOH   231 731 378 HOH   HOH B . 
H 5 HOH   232 732 199 HOH   HOH B . 
H 5 HOH   233 733 183 HOH   HOH B . 
H 5 HOH   234 734 294 HOH   HOH B . 
H 5 HOH   235 735 221 HOH   HOH B . 
H 5 HOH   236 736 373 HOH   HOH B . 
H 5 HOH   237 737 300 HOH   HOH B . 
H 5 HOH   238 738 150 HOH   HOH B . 
H 5 HOH   239 739 782 HOH   HOH B . 
H 5 HOH   240 740 247 HOH   HOH B . 
H 5 HOH   241 741 135 HOH   HOH B . 
H 5 HOH   242 742 468 HOH   HOH B . 
H 5 HOH   243 743 60  HOH   HOH B . 
H 5 HOH   244 744 186 HOH   HOH B . 
H 5 HOH   245 745 68  HOH   HOH B . 
H 5 HOH   246 746 366 HOH   HOH B . 
H 5 HOH   247 747 170 HOH   HOH B . 
H 5 HOH   248 748 337 HOH   HOH B . 
H 5 HOH   249 749 277 HOH   HOH B . 
H 5 HOH   250 750 469 HOH   HOH B . 
H 5 HOH   251 751 493 HOH   HOH B . 
H 5 HOH   252 752 16  HOH   HOH B . 
H 5 HOH   253 753 790 HOH   HOH B . 
H 5 HOH   254 754 442 HOH   HOH B . 
H 5 HOH   255 755 104 HOH   HOH B . 
H 5 HOH   256 756 881 HOH   HOH B . 
H 5 HOH   257 757 523 HOH   HOH B . 
H 5 HOH   258 758 522 HOH   HOH B . 
H 5 HOH   259 759 779 HOH   HOH B . 
H 5 HOH   260 760 452 HOH   HOH B . 
H 5 HOH   261 761 447 HOH   HOH B . 
H 5 HOH   262 762 669 HOH   HOH B . 
H 5 HOH   263 763 889 HOH   HOH B . 
H 5 HOH   264 764 23  HOH   HOH B . 
H 5 HOH   265 765 691 HOH   HOH B . 
H 5 HOH   266 766 722 HOH   HOH B . 
H 5 HOH   267 767 677 HOH   HOH B . 
H 5 HOH   268 768 283 HOH   HOH B . 
H 5 HOH   269 769 125 HOH   HOH B . 
H 5 HOH   270 770 562 HOH   HOH B . 
H 5 HOH   271 771 570 HOH   HOH B . 
H 5 HOH   272 772 602 HOH   HOH B . 
H 5 HOH   273 773 327 HOH   HOH B . 
H 5 HOH   274 774 80  HOH   HOH B . 
H 5 HOH   275 775 165 HOH   HOH B . 
H 5 HOH   276 776 213 HOH   HOH B . 
H 5 HOH   277 777 187 HOH   HOH B . 
H 5 HOH   278 778 250 HOH   HOH B . 
H 5 HOH   279 779 893 HOH   HOH B . 
H 5 HOH   280 780 347 HOH   HOH B . 
H 5 HOH   281 781 394 HOH   HOH B . 
H 5 HOH   282 782 662 HOH   HOH B . 
H 5 HOH   283 783 635 HOH   HOH B . 
H 5 HOH   284 784 601 HOH   HOH B . 
H 5 HOH   285 785 349 HOH   HOH B . 
H 5 HOH   286 786 197 HOH   HOH B . 
H 5 HOH   287 787 749 HOH   HOH B . 
H 5 HOH   288 788 245 HOH   HOH B . 
H 5 HOH   289 789 715 HOH   HOH B . 
H 5 HOH   290 790 474 HOH   HOH B . 
H 5 HOH   291 791 149 HOH   HOH B . 
H 5 HOH   292 792 605 HOH   HOH B . 
H 5 HOH   293 793 227 HOH   HOH B . 
H 5 HOH   294 794 811 HOH   HOH B . 
H 5 HOH   295 795 448 HOH   HOH B . 
H 5 HOH   296 796 619 HOH   HOH B . 
H 5 HOH   297 797 647 HOH   HOH B . 
H 5 HOH   298 798 240 HOH   HOH B . 
H 5 HOH   299 799 553 HOH   HOH B . 
H 5 HOH   300 800 119 HOH   HOH B . 
H 5 HOH   301 801 899 HOH   HOH B . 
H 5 HOH   302 802 519 HOH   HOH B . 
H 5 HOH   303 803 236 HOH   HOH B . 
H 5 HOH   304 804 109 HOH   HOH B . 
H 5 HOH   305 805 711 HOH   HOH B . 
H 5 HOH   306 806 695 HOH   HOH B . 
H 5 HOH   307 807 726 HOH   HOH B . 
H 5 HOH   308 808 356 HOH   HOH B . 
H 5 HOH   309 809 585 HOH   HOH B . 
H 5 HOH   310 810 541 HOH   HOH B . 
H 5 HOH   311 811 212 HOH   HOH B . 
H 5 HOH   312 812 454 HOH   HOH B . 
H 5 HOH   313 813 381 HOH   HOH B . 
H 5 HOH   314 814 630 HOH   HOH B . 
H 5 HOH   315 815 631 HOH   HOH B . 
H 5 HOH   316 816 604 HOH   HOH B . 
H 5 HOH   317 817 774 HOH   HOH B . 
H 5 HOH   318 818 890 HOH   HOH B . 
H 5 HOH   319 819 578 HOH   HOH B . 
H 5 HOH   320 820 617 HOH   HOH B . 
H 5 HOH   321 821 560 HOH   HOH B . 
H 5 HOH   322 822 901 HOH   HOH B . 
H 5 HOH   323 823 878 HOH   HOH B . 
H 5 HOH   324 824 644 HOH   HOH B . 
H 5 HOH   325 825 173 HOH   HOH B . 
H 5 HOH   326 826 876 HOH   HOH B . 
H 5 HOH   327 827 830 HOH   HOH B . 
H 5 HOH   328 828 884 HOH   HOH B . 
H 5 HOH   329 829 180 HOH   HOH B . 
H 5 HOH   330 830 874 HOH   HOH B . 
H 5 HOH   331 831 758 HOH   HOH B . 
H 5 HOH   332 832 767 HOH   HOH B . 
H 5 HOH   333 833 618 HOH   HOH B . 
H 5 HOH   334 834 244 HOH   HOH B . 
H 5 HOH   335 835 412 HOH   HOH B . 
H 5 HOH   336 836 613 HOH   HOH B . 
H 5 HOH   337 837 839 HOH   HOH B . 
H 5 HOH   338 838 704 HOH   HOH B . 
H 5 HOH   339 839 363 HOH   HOH B . 
H 5 HOH   340 840 900 HOH   HOH B . 
H 5 HOH   341 841 406 HOH   HOH B . 
H 5 HOH   342 842 331 HOH   HOH B . 
H 5 HOH   343 843 275 HOH   HOH B . 
H 5 HOH   344 844 491 HOH   HOH B . 
H 5 HOH   345 845 725 HOH   HOH B . 
H 5 HOH   346 846 577 HOH   HOH B . 
H 5 HOH   347 847 457 HOH   HOH B . 
H 5 HOH   348 848 702 HOH   HOH B . 
H 5 HOH   349 849 408 HOH   HOH B . 
H 5 HOH   350 850 482 HOH   HOH B . 
H 5 HOH   351 851 209 HOH   HOH B . 
H 5 HOH   352 852 368 HOH   HOH B . 
H 5 HOH   353 853 819 HOH   HOH B . 
H 5 HOH   354 854 898 HOH   HOH B . 
H 5 HOH   355 855 278 HOH   HOH B . 
H 5 HOH   356 856 576 HOH   HOH B . 
H 5 HOH   357 857 126 HOH   HOH B . 
H 5 HOH   358 858 27  HOH   HOH B . 
H 5 HOH   359 859 663 HOH   HOH B . 
H 5 HOH   360 860 486 HOH   HOH B . 
H 5 HOH   361 861 230 HOH   HOH B . 
H 5 HOH   362 862 249 HOH   HOH B . 
H 5 HOH   363 863 354 HOH   HOH B . 
H 5 HOH   364 864 849 HOH   HOH B . 
H 5 HOH   365 865 439 HOH   HOH B . 
H 5 HOH   366 866 587 HOH   HOH B . 
H 5 HOH   367 867 820 HOH   HOH B . 
H 5 HOH   368 868 575 HOH   HOH B . 
H 5 HOH   369 869 215 HOH   HOH B . 
H 5 HOH   370 870 623 HOH   HOH B . 
H 5 HOH   371 871 788 HOH   HOH B . 
H 5 HOH   372 872 885 HOH   HOH B . 
H 5 HOH   373 873 543 HOH   HOH B . 
H 5 HOH   374 874 734 HOH   HOH B . 
H 5 HOH   375 875 699 HOH   HOH B . 
H 5 HOH   376 876 312 HOH   HOH B . 
H 5 HOH   377 877 866 HOH   HOH B . 
H 5 HOH   378 878 821 HOH   HOH B . 
H 5 HOH   379 879 565 HOH   HOH B . 
H 5 HOH   380 880 435 HOH   HOH B . 
H 5 HOH   381 881 840 HOH   HOH B . 
H 5 HOH   382 882 464 HOH   HOH B . 
H 5 HOH   383 883 540 HOH   HOH B . 
H 5 HOH   384 884 542 HOH   HOH B . 
H 5 HOH   385 885 500 HOH   HOH B . 
H 5 HOH   386 886 220 HOH   HOH B . 
H 5 HOH   387 887 690 HOH   HOH B . 
H 5 HOH   388 888 407 HOH   HOH B . 
H 5 HOH   389 889 719 HOH   HOH B . 
H 5 HOH   390 890 888 HOH   HOH B . 
H 5 HOH   391 891 410 HOH   HOH B . 
H 5 HOH   392 892 206 HOH   HOH B . 
H 5 HOH   393 893 736 HOH   HOH B . 
H 5 HOH   394 894 47  HOH   HOH B . 
H 5 HOH   395 895 731 HOH   HOH B . 
H 5 HOH   396 896 591 HOH   HOH B . 
H 5 HOH   397 897 879 HOH   HOH B . 
H 5 HOH   398 898 423 HOH   HOH B . 
H 5 HOH   399 899 829 HOH   HOH B . 
H 5 HOH   400 900 645 HOH   HOH B . 
H 5 HOH   401 901 612 HOH   HOH B . 
H 5 HOH   402 902 441 HOH   HOH B . 
H 5 HOH   403 903 640 HOH   HOH B . 
H 5 HOH   404 904 398 HOH   HOH B . 
H 5 HOH   405 905 639 HOH   HOH B . 
H 5 HOH   406 906 750 HOH   HOH B . 
H 5 HOH   407 907 557 HOH   HOH B . 
H 5 HOH   408 908 498 HOH   HOH B . 
H 5 HOH   409 909 141 HOH   HOH B . 
H 5 HOH   410 910 599 HOH   HOH B . 
H 5 HOH   411 911 311 HOH   HOH B . 
H 5 HOH   412 912 632 HOH   HOH B . 
H 5 HOH   413 913 794 HOH   HOH B . 
H 5 HOH   414 914 628 HOH   HOH B . 
H 5 HOH   415 915 360 HOH   HOH B . 
H 5 HOH   416 916 813 HOH   HOH B . 
H 5 HOH   417 917 845 HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? 7.4.0       2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.7       3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3       4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.340 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C3W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.250 
_cell.length_a_esd                 ? 
_cell.length_b                     112.520 
_cell.length_b_esd                 ? 
_cell.length_c                     62.710 
_cell.length_c_esd                 ? 
_cell.volume                       389188.932 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9C3W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C3W 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.25 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '14-18% PEG8000, 0.3 M ammonium acetate, 0.1 M sodium HEPES' 
_exptl_crystal_grow.pdbx_pH_range   7-8 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-12 
_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                    'Double-crystal Si(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.99998 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.2.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.99998 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          9.82 
_reflns.entry_id                                       9C3W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.57 
_reflns.d_resolution_low                               56.26 
_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                                     105231 
_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                           99.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.8 
_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                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.120 
_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                                    1.57 
_reflns_shell.d_res_low                                     1.60 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5024 
_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                               5.9 
_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                                  0.857 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.631 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               15.40 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9C3W 
_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                            1.57 
_refine.ls_d_res_low                             56.26 
_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                     105176 
_refine.ls_number_reflns_R_free                  5126 
_refine.ls_number_reflns_R_work                  100050 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.85 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1443 
_refine.ls_R_factor_R_free                       0.1729 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1428 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.4029 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1461 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.57 
_refine_hist.d_res_low                        56.26 
_refine_hist.number_atoms_solvent             829 
_refine_hist.number_atoms_total               6873 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5911 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         133 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0094 ? 6292 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1043 ? 8555 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0633 ? 956  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0089 ? 1097 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4596 ? 887  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.57 1.59  . . 146 3280 96.51 . . . . 0.2213 . . . . . . . . . . . 0.2401 
'X-RAY DIFFRACTION' 1.59 1.61  . . 166 3233 96.23 . . . . 0.2123 . . . . . . . . . . . 0.2470 
'X-RAY DIFFRACTION' 1.61 1.63  . . 185 3280 97.63 . . . . 0.2012 . . . . . . . . . . . 0.2741 
'X-RAY DIFFRACTION' 1.63 1.65  . . 167 3227 97.03 . . . . 0.1908 . . . . . . . . . . . 0.2217 
'X-RAY DIFFRACTION' 1.65 1.67  . . 166 3285 97.62 . . . . 0.1751 . . . . . . . . . . . 0.1942 
'X-RAY DIFFRACTION' 1.67 1.69  . . 176 3265 97.15 . . . . 0.1695 . . . . . . . . . . . 0.2065 
'X-RAY DIFFRACTION' 1.69 1.72  . . 142 3317 97.91 . . . . 0.1678 . . . . . . . . . . . 0.1719 
'X-RAY DIFFRACTION' 1.72 1.74  . . 151 3285 96.95 . . . . 0.1710 . . . . . . . . . . . 0.2047 
'X-RAY DIFFRACTION' 1.74 1.77  . . 158 3262 97.13 . . . . 0.1666 . . . . . . . . . . . 0.1958 
'X-RAY DIFFRACTION' 1.77 1.80  . . 184 3307 98.17 . . . . 0.1605 . . . . . . . . . . . 0.1789 
'X-RAY DIFFRACTION' 1.80 1.83  . . 175 3315 99.37 . . . . 0.1501 . . . . . . . . . . . 0.1918 
'X-RAY DIFFRACTION' 1.83 1.86  . . 177 3332 99.41 . . . . 0.1482 . . . . . . . . . . . 0.1801 
'X-RAY DIFFRACTION' 1.86 1.90  . . 158 3401 99.66 . . . . 0.1576 . . . . . . . . . . . 0.1990 
'X-RAY DIFFRACTION' 1.90 1.94  . . 166 3331 99.60 . . . . 0.1670 . . . . . . . . . . . 0.1990 
'X-RAY DIFFRACTION' 1.94 1.98  . . 163 3408 99.55 . . . . 0.1573 . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 1.98 2.02  . . 173 3345 99.83 . . . . 0.1359 . . . . . . . . . . . 0.1706 
'X-RAY DIFFRACTION' 2.02 2.07  . . 162 3355 99.80 . . . . 0.1359 . . . . . . . . . . . 0.1661 
'X-RAY DIFFRACTION' 2.07 2.13  . . 162 3397 99.75 . . . . 0.1330 . . . . . . . . . . . 0.1652 
'X-RAY DIFFRACTION' 2.13 2.19  . . 151 3370 99.69 . . . . 0.1265 . . . . . . . . . . . 0.1599 
'X-RAY DIFFRACTION' 2.19 2.26  . . 160 3357 99.74 . . . . 0.1317 . . . . . . . . . . . 0.1493 
'X-RAY DIFFRACTION' 2.26 2.35  . . 173 3359 99.80 . . . . 0.1263 . . . . . . . . . . . 0.1394 
'X-RAY DIFFRACTION' 2.35 2.44  . . 179 3365 99.38 . . . . 0.1277 . . . . . . . . . . . 0.1479 
'X-RAY DIFFRACTION' 2.44 2.55  . . 171 3340 99.15 . . . . 0.1283 . . . . . . . . . . . 0.1803 
'X-RAY DIFFRACTION' 2.55 2.68  . . 195 3348 99.75 . . . . 0.1309 . . . . . . . . . . . 0.1606 
'X-RAY DIFFRACTION' 2.68 2.85  . . 201 3375 99.80 . . . . 0.1280 . . . . . . . . . . . 0.1641 
'X-RAY DIFFRACTION' 2.85 3.07  . . 177 3359 99.80 . . . . 0.1300 . . . . . . . . . . . 0.1581 
'X-RAY DIFFRACTION' 3.07 3.38  . . 178 3379 99.86 . . . . 0.1268 . . . . . . . . . . . 0.1518 
'X-RAY DIFFRACTION' 3.38 3.87  . . 216 3349 99.94 . . . . 0.1250 . . . . . . . . . . . 0.1627 
'X-RAY DIFFRACTION' 3.87 4.88  . . 186 3360 99.36 . . . . 0.1177 . . . . . . . . . . . 0.1354 
'X-RAY DIFFRACTION' 4.88 56.26 . . 162 3464 99.92 . . . . 0.1691 . . . . . . . . . . . 0.2065 
# 
_struct.entry_id                     9C3W 
_struct.title                        
'Crystal structure of biphenyl synthase from Malus domestica complexed with diketide-CoA mimetics' 
_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        9C3W 
_struct_keywords.text            'polyketide synthase, TRANSFERASE, CoA analog' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    K9MST3_MALDO 
_struct_ref.pdbx_db_accession          K9MST3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAPLVKNEPQHAKILAIGTANPPNVYHQKDYPDFLFRVTKNEHRTDLREKFDRICEKSRTKKRYLHLTEEMLKANPNIYT
YGAPSLDVRQDICNIEVPKLGQEAALKAIKEWGQPISRITHLIFCTASCVDMPGCDFQLIKLLGLDPSVTRTMIYEAGCY
AGATVLRMAKDFAENNKGARVLVVCAEITTVFFHGLTDTHLDILVGQALFADGASAVIVGANPEPEIERPLFEIVACRQT
ILPNSEHGVVANIREMGFNYYLSGDVPKFVGGNVVDFMTKTFEKVDGKKKDWNSLFFSVHPGGPAIVDQVEEKLGLKEGK
LRATRHVLSEYGNMGAPTVHFILDEMRNKSIEEGKTTTGEGLEWGVVIGIGPGLTVETAVLRSESIRC
;
_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 9C3W A 3 ? 390 ? K9MST3 1 ? 388 ? 1 388 
2 1 9C3W B 3 ? 390 ? K9MST3 1 ? 388 ? 1 388 
# 
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 9C3W GLY A 1   ? UNP K9MST3 ?   ?   'expression tag'      -1  1 
1 9C3W SER A 2   ? UNP K9MST3 ?   ?   'expression tag'      0   2 
1 9C3W VAL A 253 ? UNP K9MST3 ALA 251 'engineered mutation' 251 3 
2 9C3W GLY B 1   ? UNP K9MST3 ?   ?   'expression tag'      -1  4 
2 9C3W SER B 2   ? UNP K9MST3 ?   ?   'expression tag'      0   5 
2 9C3W VAL B 253 ? UNP K9MST3 ALA 251 'engineered mutation' 251 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4440  ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  25030 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_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 ASP A 32  ? THR A 41  ? ASP A 30  THR A 39  1 ? 10 
HELX_P HELX_P2  AA2 ARG A 46  ? SER A 60  ? ARG A 44  SER A 58  1 ? 15 
HELX_P HELX_P3  AA3 THR A 70  ? ASN A 77  ? THR A 68  ASN A 75  1 ? 8  
HELX_P HELX_P4  AA4 PRO A 78  ? THR A 82  ? PRO A 76  THR A 80  5 ? 5  
HELX_P HELX_P5  AA5 SER A 87  ? GLY A 115 ? SER A 85  GLY A 113 1 ? 29 
HELX_P HELX_P6  AA6 PRO A 117 ? ILE A 121 ? PRO A 115 ILE A 119 5 ? 5  
HELX_P HELX_P7  AA7 GLY A 136 ? GLY A 146 ? GLY A 134 GLY A 144 1 ? 11 
HELX_P HELX_P8  AA8 TYR A 162 ? ASN A 178 ? TYR A 160 ASN A 176 1 ? 17 
HELX_P HELX_P9  AA9 ILE A 190 ? PHE A 195 ? ILE A 188 PHE A 193 5 ? 6  
HELX_P HELX_P10 AB1 LEU A 203 ? PHE A 212 ? LEU A 201 PHE A 210 1 ? 10 
HELX_P HELX_P11 AB2 ASP A 267 ? GLU A 285 ? ASP A 265 GLU A 283 1 ? 19 
HELX_P HELX_P12 AB3 ASP A 293 ? LEU A 297 ? ASP A 291 LEU A 295 5 ? 5  
HELX_P HELX_P13 AB4 GLY A 305 ? LEU A 316 ? GLY A 303 LEU A 314 1 ? 12 
HELX_P HELX_P14 AB5 LEU A 323 ? GLY A 334 ? LEU A 321 GLY A 332 1 ? 12 
HELX_P HELX_P15 AB6 PRO A 339 ? GLU A 355 ? PRO A 337 GLU A 353 1 ? 17 
HELX_P HELX_P16 AB7 ASP B 32  ? THR B 41  ? ASP B 30  THR B 39  1 ? 10 
HELX_P HELX_P17 AB8 ARG B 46  ? SER B 60  ? ARG B 44  SER B 58  1 ? 15 
HELX_P HELX_P18 AB9 THR B 70  ? ASN B 77  ? THR B 68  ASN B 75  1 ? 8  
HELX_P HELX_P19 AC1 PRO B 78  ? TYR B 81  ? PRO B 76  TYR B 79  5 ? 4  
HELX_P HELX_P20 AC2 SER B 87  ? GLY B 115 ? SER B 85  GLY B 113 1 ? 29 
HELX_P HELX_P21 AC3 PRO B 117 ? ILE B 121 ? PRO B 115 ILE B 119 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 136 ? GLY B 146 ? GLY B 134 GLY B 144 1 ? 11 
HELX_P HELX_P23 AC5 TYR B 162 ? ASN B 178 ? TYR B 160 ASN B 176 1 ? 17 
HELX_P HELX_P24 AC6 ILE B 190 ? PHE B 195 ? ILE B 188 PHE B 193 5 ? 6  
HELX_P HELX_P25 AC7 LEU B 203 ? PHE B 212 ? LEU B 201 PHE B 210 1 ? 10 
HELX_P HELX_P26 AC8 ASP B 267 ? GLU B 285 ? ASP B 265 GLU B 283 1 ? 19 
HELX_P HELX_P27 AC9 ASP B 293 ? LEU B 297 ? ASP B 291 LEU B 295 5 ? 5  
HELX_P HELX_P28 AD1 GLY B 305 ? LEU B 316 ? GLY B 303 LEU B 314 1 ? 12 
HELX_P HELX_P29 AD2 LEU B 323 ? GLY B 334 ? LEU B 321 GLY B 332 1 ? 12 
HELX_P HELX_P30 AD3 PRO B 339 ? GLY B 356 ? PRO B 337 GLY B 354 1 ? 18 
# 
_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 
covale1 covale both ? A GLY 160 C ? ? ? 1_555 A CSD 161 N A ? A GLY 158 A CSD 159 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale2 covale both ? A CSD 161 C A ? ? 1_555 A TYR 162 N ? ? A CSD 159 A TYR 160 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale3 covale both ? B GLY 160 C ? ? ? 1_555 B CSD 161 N A ? B GLY 158 B CSD 159 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale4 covale both ? B CSD 161 C A ? ? 1_555 B TYR 162 N ? ? B CSD 159 B TYR 160 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CSD A 161 A . . . . CSD A 159 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
2 CSD A 161 A . . . . CSD A 159 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
3 CSD B 161 A . . . . CSD B 159 ? 1_555 . . . . . . . CYS 1 CSD Oxidation     'Named protein modification' 
4 CSD B 161 A . . . . CSD B 159 ? 1_555 . . . . . . . CYS 2 CSD Hydroxylation 'Named protein modification' 
# 
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 MET 134 A . ? MET 132 A PRO 135 A ? PRO 133 A 1 -5.94 
2 GLY 375 A . ? GLY 373 A LEU 376 A ? LEU 374 A 1 -8.53 
3 MET 134 B . ? MET 132 B PRO 135 B ? PRO 133 B 1 -7.94 
4 GLY 375 B . ? GLY 373 B LEU 376 B ? LEU 374 B 1 -7.55 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 9 ? 
AA6 ? 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 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? parallel      
AA6 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 THR A 152 ? TYR A 157 ? THR A 150 TYR A 155 
AA1 2 HIS A 123 ? THR A 128 ? HIS A 121 THR A 126 
AA1 3 VAL A 183 ? GLU A 189 ? VAL A 181 GLU A 187 
AA1 4 GLY A 215 ? GLY A 222 ? GLY A 213 GLY A 220 
AA1 5 LYS A 15  ? ALA A 22  ? LYS A 13  ALA A 20  
AA1 6 PHE A 234 ? ILE A 243 ? PHE A 232 ILE A 241 
AA1 7 THR A 377 ? SER A 385 ? THR A 375 SER A 383 
AA1 8 TRP A 366 ? GLY A 373 ? TRP A 364 GLY A 371 
AA1 9 PHE A 298 ? VAL A 301 ? PHE A 296 VAL A 299 
AA2 1 ASN A 26  ? HIS A 29  ? ASN A 24  HIS A 27  
AA2 2 LYS A 64  ? LEU A 67  ? LYS A 62  LEU A 65  
AA3 1 ASP A 133 ? MET A 134 ? ASP A 131 MET A 132 
AA3 2 VAL B 251 ? ARG B 256 ? VAL B 249 ARG B 254 
AA3 3 GLY B 259 ? LEU B 264 ? GLY B 257 LEU B 262 
AA4 1 GLY A 259 ? LEU A 264 ? GLY A 257 LEU A 262 
AA4 2 VAL A 251 ? ARG A 256 ? VAL A 249 ARG A 254 
AA4 3 ASP B 133 ? MET B 134 ? ASP B 131 MET B 132 
AA5 1 THR B 152 ? TYR B 157 ? THR B 150 TYR B 155 
AA5 2 HIS B 123 ? THR B 128 ? HIS B 121 THR B 126 
AA5 3 VAL B 183 ? GLU B 189 ? VAL B 181 GLU B 187 
AA5 4 GLY B 215 ? ALA B 223 ? GLY B 213 ALA B 221 
AA5 5 ALA B 14  ? ALA B 22  ? ALA B 12  ALA B 20  
AA5 6 PHE B 234 ? ILE B 243 ? PHE B 232 ILE B 241 
AA5 7 THR B 377 ? SER B 385 ? THR B 375 SER B 383 
AA5 8 TRP B 366 ? GLY B 373 ? TRP B 364 GLY B 371 
AA5 9 PHE B 298 ? VAL B 301 ? PHE B 296 VAL B 299 
AA6 1 ASN B 26  ? HIS B 29  ? ASN B 24  HIS B 27  
AA6 2 LYS B 64  ? LEU B 67  ? LYS B 62  LEU B 65  
# 
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 ILE A 156 ? O ILE A 154 N PHE A 126 ? N PHE A 124 
AA1 2 3 N ILE A 125 ? N ILE A 123 O VAL A 186 ? O VAL A 184 
AA1 3 4 N VAL A 183 ? N VAL A 181 O VAL A 221 ? O VAL A 219 
AA1 4 5 O ILE A 220 ? O ILE A 218 N LEU A 17  ? N LEU A 15  
AA1 5 6 N ILE A 16  ? N ILE A 14  O PHE A 234 ? O PHE A 232 
AA1 6 7 N ALA A 238 ? N ALA A 236 O VAL A 382 ? O VAL A 380 
AA1 7 8 O GLU A 379 ? O GLU A 377 N GLY A 371 ? N GLY A 369 
AA1 8 9 O ILE A 370 ? O ILE A 368 N SER A 300 ? N SER A 298 
AA2 1 2 N TYR A 28  ? N TYR A 26  O ARG A 65  ? O ARG A 63  
AA3 1 2 N MET A 134 ? N MET A 132 O VAL B 253 ? O VAL B 251 
AA3 2 3 N ASN B 254 ? N ASN B 252 O ASN B 261 ? O ASN B 259 
AA4 1 2 O ASN A 261 ? O ASN A 259 N ASN A 254 ? N ASN A 252 
AA4 2 3 N VAL A 253 ? N VAL A 251 O MET B 134 ? O MET B 132 
AA5 1 2 O ILE B 156 ? O ILE B 154 N PHE B 126 ? N PHE B 124 
AA5 2 3 N ILE B 125 ? N ILE B 123 O VAL B 186 ? O VAL B 184 
AA5 3 4 N VAL B 185 ? N VAL B 183 O VAL B 219 ? O VAL B 217 
AA5 4 5 O ILE B 220 ? O ILE B 218 N LEU B 17  ? N LEU B 15  
AA5 5 6 N ALA B 14  ? N ALA B 12  O ILE B 236 ? O ILE B 234 
AA5 6 7 N ALA B 238 ? N ALA B 236 O VAL B 382 ? O VAL B 380 
AA5 7 8 O GLU B 379 ? O GLU B 377 N GLY B 371 ? N GLY B 369 
AA5 8 9 O ILE B 370 ? O ILE B 368 N SER B 300 ? N SER B 298 
AA6 1 2 N TYR B 28  ? N TYR B 26  O ARG B 65  ? O ARG B 63  
# 
_pdbx_entry_details.entry_id                   9C3W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE1 B GLU 352 ? ? O B HOH 501 ? ? 1.49 
2  1 O   B HOH 599 ? ? O B HOH 827 ? ? 1.92 
3  1 O   B HOH 656 ? ? O B HOH 666 ? ? 1.93 
4  1 O   B HOH 501 ? ? O B HOH 537 ? ? 1.93 
5  1 O   A HOH 825 ? ? O A HOH 860 ? ? 1.98 
6  1 O   A HOH 814 ? ? O A HOH 900 ? ? 1.99 
7  1 O   A HOH 805 ? ? O A HOH 830 ? ? 2.01 
8  1 O   B HOH 853 ? ? O B HOH 867 ? ? 2.02 
9  1 O   B HOH 617 ? ? O B HOH 814 ? ? 2.02 
10 1 O   A HOH 664 ? ? O A HOH 765 ? ? 2.06 
11 1 O   A HOH 810 ? ? O A HOH 813 ? ? 2.07 
12 1 O   B HOH 801 ? ? O B HOH 840 ? ? 2.10 
13 1 O   B HOH 831 ? ? O B HOH 832 ? ? 2.12 
14 1 O   B HOH 581 ? ? O B HOH 836 ? ? 2.13 
15 1 O   B HOH 818 ? ? O B HOH 847 ? ? 2.13 
16 1 O   B HOH 539 ? ? O B HOH 720 ? ? 2.17 
17 1 O   B HOH 556 ? ? O B HOH 754 ? ? 2.18 
18 1 O   B HOH 740 ? ? O B HOH 759 ? ? 2.19 
19 1 O   A HOH 789 ? ? O A HOH 830 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 839 ? ? 1_555 O B HOH 875 ? ? 2_655 2.16 
2 1 O A HOH 763 ? ? 1_555 O B HOH 827 ? ? 1_455 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 85  ? ? -158.54 0.09   
2 1 GLU A 226 ? ? 72.47   -8.71  
3 1 VAL A 285 ? ? -119.33 -74.87 
4 1 SER B 85  ? ? -153.08 0.18   
5 1 GLU B 226 ? ? 75.92   -0.53  
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A CSD 161 A CSD 159 ? CYS 'modified residue' 
2 B CSD 161 B CSD 159 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -1  ? A GLY 1   
2  1 Y 1 A SER 0   ? A SER 2   
3  1 Y 1 A MET 1   ? A MET 3   
4  1 Y 1 A ALA 2   ? A ALA 4   
5  1 Y 1 A PRO 3   ? A PRO 5   
6  1 Y 1 A LEU 4   ? A LEU 6   
7  1 Y 1 A VAL 5   ? A VAL 7   
8  1 Y 1 A LYS 6   ? A LYS 8   
9  1 Y 1 A ASN 7   ? A ASN 9   
10 1 Y 1 A GLU 8   ? A GLU 10  
11 1 Y 1 A PRO 9   ? A PRO 11  
12 1 Y 1 B GLY -1  ? B GLY 1   
13 1 Y 1 B SER 0   ? B SER 2   
14 1 Y 1 B MET 1   ? B MET 3   
15 1 Y 1 B ALA 2   ? B ALA 4   
16 1 Y 1 B PRO 3   ? B PRO 5   
17 1 Y 1 B LEU 4   ? B LEU 6   
18 1 Y 1 B VAL 5   ? B VAL 7   
19 1 Y 1 B LYS 6   ? B LYS 8   
20 1 Y 1 B ASN 7   ? B ASN 9   
21 1 Y 1 B GLU 8   ? B GLU 10  
22 1 Y 1 B PRO 9   ? B PRO 11  
23 1 Y 1 B CYS 388 ? B CYS 390 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1AT8 C14  C N N 1   
A1AT8 C11  C N N 2   
A1AT8 C10  C Y N 3   
A1AT8 C12  C N N 4   
A1AT8 C13  C N R 5   
A1AT8 C01  C N N 6   
A1AT8 C02  C N R 7   
A1AT8 C03  C N R 8   
A1AT8 C04  C N R 9   
A1AT8 C05  C N S 10  
A1AT8 C06  C Y N 11  
A1AT8 C07  C Y N 12  
A1AT8 C08  C Y N 13  
A1AT8 C09  C Y N 14  
A1AT8 C15  C N N 15  
A1AT8 C16  C N N 16  
A1AT8 C17  C N N 17  
A1AT8 C18  C N N 18  
A1AT8 C19  C N N 19  
A1AT8 C20  C N N 20  
A1AT8 C21  C N N 21  
A1AT8 C22  C N N 22  
A1AT8 C23  C N N 23  
A1AT8 C24  C N N 24  
A1AT8 C25  C Y N 25  
A1AT8 C26  C Y N 26  
A1AT8 C27  C Y N 27  
A1AT8 C28  C Y N 28  
A1AT8 C29  C Y N 29  
A1AT8 C30  C Y N 30  
A1AT8 N01  N Y N 31  
A1AT8 N02  N Y N 32  
A1AT8 N03  N Y N 33  
A1AT8 N04  N Y N 34  
A1AT8 N05  N N N 35  
A1AT8 N06  N N N 36  
A1AT8 N07  N N N 37  
A1AT8 N08  N N N 38  
A1AT8 O01  O N N 39  
A1AT8 O02  O N N 40  
A1AT8 O03  O N N 41  
A1AT8 O04  O N N 42  
A1AT8 O05  O N N 43  
A1AT8 O06  O N N 44  
A1AT8 O07  O N N 45  
A1AT8 O08  O N N 46  
A1AT8 O09  O N N 47  
A1AT8 O10  O N N 48  
A1AT8 O11  O N N 49  
A1AT8 O12  O N N 50  
A1AT8 O13  O N N 51  
A1AT8 O14  O N N 52  
A1AT8 O15  O N N 53  
A1AT8 O16  O N N 54  
A1AT8 O17  O N N 55  
A1AT8 O18  O N N 56  
A1AT8 P01  P N N 57  
A1AT8 P02  P N N 58  
A1AT8 P03  P N N 59  
A1AT8 H19  H N N 60  
A1AT8 H21  H N N 61  
A1AT8 H20  H N N 62  
A1AT8 H17  H N N 63  
A1AT8 H18  H N N 64  
A1AT8 H14  H N N 65  
A1AT8 H05  H N N 66  
A1AT8 H06  H N N 67  
A1AT8 H07  H N N 68  
A1AT8 H01  H N N 69  
A1AT8 H02  H N N 70  
A1AT8 H03  H N N 71  
A1AT8 H04  H N N 72  
A1AT8 H13  H N N 73  
A1AT8 H24  H N N 74  
A1AT8 H22  H N N 75  
A1AT8 H23  H N N 76  
A1AT8 H28  H N N 77  
A1AT8 H27  H N N 78  
A1AT8 H30  H N N 79  
A1AT8 H29  H N N 80  
A1AT8 H33  H N N 81  
A1AT8 H32  H N N 82  
A1AT8 H35  H N N 83  
A1AT8 H34  H N N 84  
A1AT8 H37  H N N 85  
A1AT8 H38  H N N 86  
A1AT8 H39  H N N 87  
A1AT8 H40  H N N 88  
A1AT8 H41  H N N 89  
A1AT8 H42  H N N 90  
A1AT8 H43  H N N 91  
A1AT8 H15  H N N 92  
A1AT8 H16  H N N 93  
A1AT8 H25  H N N 94  
A1AT8 H31  H N N 95  
A1AT8 H36  H N N 96  
A1AT8 H1   H N N 97  
A1AT8 H2   H N N 98  
A1AT8 H10  H N N 99  
A1AT8 H3   H N N 100 
A1AT8 H4   H N N 101 
A1AT8 H26  H N N 102 
A1AT9 C10  C Y N 103 
A1AT9 C11  C N N 104 
A1AT9 C12  C N N 105 
A1AT9 C13  C N R 106 
A1AT9 C14  C N N 107 
A1AT9 C15  C N N 108 
A1AT9 C16  C N N 109 
A1AT9 O17  O N N 110 
A1AT9 C19  C N N 111 
A1AT9 C20  C N N 112 
A1AT9 C21  C N N 113 
A1AT9 C22  C N N 114 
A1AT9 C24  C N N 115 
A1AT9 C27  C Y N 116 
A1AT9 C30  C Y N 117 
A1AT9 C31  C N N 118 
A1AT9 C32  C N N 119 
A1AT9 C01  C N N 120 
A1AT9 C02  C N R 121 
A1AT9 C03  C N R 122 
A1AT9 C04  C N R 123 
A1AT9 C05  C N S 124 
A1AT9 C06  C Y N 125 
A1AT9 C07  C Y N 126 
A1AT9 C08  C Y N 127 
A1AT9 C09  C Y N 128 
A1AT9 C17  C N N 129 
A1AT9 C18  C N N 130 
A1AT9 C23  C N N 131 
A1AT9 C25  C Y N 132 
A1AT9 C26  C Y N 133 
A1AT9 C28  C Y N 134 
A1AT9 C29  C Y N 135 
A1AT9 N01  N Y N 136 
A1AT9 N02  N Y N 137 
A1AT9 N03  N Y N 138 
A1AT9 N04  N Y N 139 
A1AT9 N05  N N N 140 
A1AT9 N06  N N N 141 
A1AT9 N07  N N N 142 
A1AT9 N08  N N N 143 
A1AT9 O01  O N N 144 
A1AT9 O02  O N N 145 
A1AT9 O03  O N N 146 
A1AT9 O04  O N N 147 
A1AT9 O05  O N N 148 
A1AT9 O06  O N N 149 
A1AT9 O07  O N N 150 
A1AT9 O08  O N N 151 
A1AT9 O09  O N N 152 
A1AT9 O10  O N N 153 
A1AT9 O11  O N N 154 
A1AT9 O12  O N N 155 
A1AT9 O13  O N N 156 
A1AT9 O14  O N N 157 
A1AT9 O15  O N N 158 
A1AT9 O16  O N N 159 
A1AT9 O18  O N N 160 
A1AT9 O19  O N N 161 
A1AT9 P01  P N N 162 
A1AT9 P02  P N N 163 
A1AT9 P03  P N N 164 
A1AT9 H14  H N N 165 
A1AT9 H18  H N N 166 
A1AT9 H17  H N N 167 
A1AT9 H05  H N N 168 
A1AT9 H20  H N N 169 
A1AT9 H21  H N N 170 
A1AT9 H19  H N N 171 
A1AT9 H22  H N N 172 
A1AT9 H23  H N N 173 
A1AT9 H24  H N N 174 
A1AT9 H33  H N N 175 
A1AT9 H32  H N N 176 
A1AT9 H34  H N N 177 
A1AT9 H35  H N N 178 
A1AT9 H40  H N N 179 
A1AT9 H43  H N N 180 
A1AT9 H44  H N N 181 
A1AT9 H45  H N N 182 
A1AT9 H47  H N N 183 
A1AT9 H46  H N N 184 
A1AT9 H07  H N N 185 
A1AT9 H06  H N N 186 
A1AT9 H01  H N N 187 
A1AT9 H02  H N N 188 
A1AT9 H03  H N N 189 
A1AT9 H04  H N N 190 
A1AT9 H13  H N N 191 
A1AT9 H27  H N N 192 
A1AT9 H28  H N N 193 
A1AT9 H30  H N N 194 
A1AT9 H29  H N N 195 
A1AT9 H37  H N N 196 
A1AT9 H38  H N N 197 
A1AT9 H39  H N N 198 
A1AT9 H41  H N N 199 
A1AT9 H42  H N N 200 
A1AT9 H16  H N N 201 
A1AT9 H15  H N N 202 
A1AT9 H25  H N N 203 
A1AT9 H31  H N N 204 
A1AT9 H36  H N N 205 
A1AT9 H1   H N N 206 
A1AT9 H2   H N N 207 
A1AT9 H10  H N N 208 
A1AT9 H3   H N N 209 
A1AT9 H4   H N N 210 
A1AT9 H26  H N N 211 
ALA   N    N N N 212 
ALA   CA   C N S 213 
ALA   C    C N N 214 
ALA   O    O N N 215 
ALA   CB   C N N 216 
ALA   OXT  O N N 217 
ALA   H    H N N 218 
ALA   H2   H N N 219 
ALA   HA   H N N 220 
ALA   HB1  H N N 221 
ALA   HB2  H N N 222 
ALA   HB3  H N N 223 
ALA   HXT  H N N 224 
ARG   N    N N N 225 
ARG   CA   C N S 226 
ARG   C    C N N 227 
ARG   O    O N N 228 
ARG   CB   C N N 229 
ARG   CG   C N N 230 
ARG   CD   C N N 231 
ARG   NE   N N N 232 
ARG   CZ   C N N 233 
ARG   NH1  N N N 234 
ARG   NH2  N N N 235 
ARG   OXT  O N N 236 
ARG   H    H N N 237 
ARG   H2   H N N 238 
ARG   HA   H N N 239 
ARG   HB2  H N N 240 
ARG   HB3  H N N 241 
ARG   HG2  H N N 242 
ARG   HG3  H N N 243 
ARG   HD2  H N N 244 
ARG   HD3  H N N 245 
ARG   HE   H N N 246 
ARG   HH11 H N N 247 
ARG   HH12 H N N 248 
ARG   HH21 H N N 249 
ARG   HH22 H N N 250 
ARG   HXT  H N N 251 
ASN   N    N N N 252 
ASN   CA   C N S 253 
ASN   C    C N N 254 
ASN   O    O N N 255 
ASN   CB   C N N 256 
ASN   CG   C N N 257 
ASN   OD1  O N N 258 
ASN   ND2  N N N 259 
ASN   OXT  O N N 260 
ASN   H    H N N 261 
ASN   H2   H N N 262 
ASN   HA   H N N 263 
ASN   HB2  H N N 264 
ASN   HB3  H N N 265 
ASN   HD21 H N N 266 
ASN   HD22 H N N 267 
ASN   HXT  H N N 268 
ASP   N    N N N 269 
ASP   CA   C N S 270 
ASP   C    C N N 271 
ASP   O    O N N 272 
ASP   CB   C N N 273 
ASP   CG   C N N 274 
ASP   OD1  O N N 275 
ASP   OD2  O N N 276 
ASP   OXT  O N N 277 
ASP   H    H N N 278 
ASP   H2   H N N 279 
ASP   HA   H N N 280 
ASP   HB2  H N N 281 
ASP   HB3  H N N 282 
ASP   HD2  H N N 283 
ASP   HXT  H N N 284 
BU4   C1   C N N 285 
BU4   O1   O N N 286 
BU4   C2   C N N 287 
BU4   C3   C N R 288 
BU4   O3   O N N 289 
BU4   C4   C N N 290 
BU4   H1   H N N 291 
BU4   H1A  H N N 292 
BU4   HO1  H N N 293 
BU4   H2   H N N 294 
BU4   H2A  H N N 295 
BU4   H3   H N N 296 
BU4   HO3  H N N 297 
BU4   H4   H N N 298 
BU4   H4A  H N N 299 
BU4   H4B  H N N 300 
CSD   N    N N N 301 
CSD   CA   C N R 302 
CSD   CB   C N N 303 
CSD   SG   S N N 304 
CSD   C    C N N 305 
CSD   O    O N N 306 
CSD   OXT  O N N 307 
CSD   OD1  O N N 308 
CSD   OD2  O N N 309 
CSD   H    H N N 310 
CSD   H2   H N N 311 
CSD   HA   H N N 312 
CSD   HB2  H N N 313 
CSD   HB3  H N N 314 
CSD   HXT  H N N 315 
CSD   HD2  H N N 316 
CYS   N    N N N 317 
CYS   CA   C N R 318 
CYS   C    C N N 319 
CYS   O    O N N 320 
CYS   CB   C N N 321 
CYS   SG   S N N 322 
CYS   OXT  O N N 323 
CYS   H    H N N 324 
CYS   H2   H N N 325 
CYS   HA   H N N 326 
CYS   HB2  H N N 327 
CYS   HB3  H N N 328 
CYS   HG   H N N 329 
CYS   HXT  H N N 330 
GLN   N    N N N 331 
GLN   CA   C N S 332 
GLN   C    C N N 333 
GLN   O    O N N 334 
GLN   CB   C N N 335 
GLN   CG   C N N 336 
GLN   CD   C N N 337 
GLN   OE1  O N N 338 
GLN   NE2  N N N 339 
GLN   OXT  O N N 340 
GLN   H    H N N 341 
GLN   H2   H N N 342 
GLN   HA   H N N 343 
GLN   HB2  H N N 344 
GLN   HB3  H N N 345 
GLN   HG2  H N N 346 
GLN   HG3  H N N 347 
GLN   HE21 H N N 348 
GLN   HE22 H N N 349 
GLN   HXT  H N N 350 
GLU   N    N N N 351 
GLU   CA   C N S 352 
GLU   C    C N N 353 
GLU   O    O N N 354 
GLU   CB   C N N 355 
GLU   CG   C N N 356 
GLU   CD   C N N 357 
GLU   OE1  O N N 358 
GLU   OE2  O N N 359 
GLU   OXT  O N N 360 
GLU   H    H N N 361 
GLU   H2   H N N 362 
GLU   HA   H N N 363 
GLU   HB2  H N N 364 
GLU   HB3  H N N 365 
GLU   HG2  H N N 366 
GLU   HG3  H N N 367 
GLU   HE2  H N N 368 
GLU   HXT  H N N 369 
GLY   N    N N N 370 
GLY   CA   C N N 371 
GLY   C    C N N 372 
GLY   O    O N N 373 
GLY   OXT  O N N 374 
GLY   H    H N N 375 
GLY   H2   H N N 376 
GLY   HA2  H N N 377 
GLY   HA3  H N N 378 
GLY   HXT  H N N 379 
HIS   N    N N N 380 
HIS   CA   C N S 381 
HIS   C    C N N 382 
HIS   O    O N N 383 
HIS   CB   C N N 384 
HIS   CG   C Y N 385 
HIS   ND1  N Y N 386 
HIS   CD2  C Y N 387 
HIS   CE1  C Y N 388 
HIS   NE2  N Y N 389 
HIS   OXT  O N N 390 
HIS   H    H N N 391 
HIS   H2   H N N 392 
HIS   HA   H N N 393 
HIS   HB2  H N N 394 
HIS   HB3  H N N 395 
HIS   HD1  H N N 396 
HIS   HD2  H N N 397 
HIS   HE1  H N N 398 
HIS   HE2  H N N 399 
HIS   HXT  H N N 400 
HOH   O    O N N 401 
HOH   H1   H N N 402 
HOH   H2   H N N 403 
ILE   N    N N N 404 
ILE   CA   C N S 405 
ILE   C    C N N 406 
ILE   O    O N N 407 
ILE   CB   C N S 408 
ILE   CG1  C N N 409 
ILE   CG2  C N N 410 
ILE   CD1  C N N 411 
ILE   OXT  O N N 412 
ILE   H    H N N 413 
ILE   H2   H N N 414 
ILE   HA   H N N 415 
ILE   HB   H N N 416 
ILE   HG12 H N N 417 
ILE   HG13 H N N 418 
ILE   HG21 H N N 419 
ILE   HG22 H N N 420 
ILE   HG23 H N N 421 
ILE   HD11 H N N 422 
ILE   HD12 H N N 423 
ILE   HD13 H N N 424 
ILE   HXT  H N N 425 
LEU   N    N N N 426 
LEU   CA   C N S 427 
LEU   C    C N N 428 
LEU   O    O N N 429 
LEU   CB   C N N 430 
LEU   CG   C N N 431 
LEU   CD1  C N N 432 
LEU   CD2  C N N 433 
LEU   OXT  O N N 434 
LEU   H    H N N 435 
LEU   H2   H N N 436 
LEU   HA   H N N 437 
LEU   HB2  H N N 438 
LEU   HB3  H N N 439 
LEU   HG   H N N 440 
LEU   HD11 H N N 441 
LEU   HD12 H N N 442 
LEU   HD13 H N N 443 
LEU   HD21 H N N 444 
LEU   HD22 H N N 445 
LEU   HD23 H N N 446 
LEU   HXT  H N N 447 
LYS   N    N N N 448 
LYS   CA   C N S 449 
LYS   C    C N N 450 
LYS   O    O N N 451 
LYS   CB   C N N 452 
LYS   CG   C N N 453 
LYS   CD   C N N 454 
LYS   CE   C N N 455 
LYS   NZ   N N N 456 
LYS   OXT  O N N 457 
LYS   H    H N N 458 
LYS   H2   H N N 459 
LYS   HA   H N N 460 
LYS   HB2  H N N 461 
LYS   HB3  H N N 462 
LYS   HG2  H N N 463 
LYS   HG3  H N N 464 
LYS   HD2  H N N 465 
LYS   HD3  H N N 466 
LYS   HE2  H N N 467 
LYS   HE3  H N N 468 
LYS   HZ1  H N N 469 
LYS   HZ2  H N N 470 
LYS   HZ3  H N N 471 
LYS   HXT  H N N 472 
MET   N    N N N 473 
MET   CA   C N S 474 
MET   C    C N N 475 
MET   O    O N N 476 
MET   CB   C N N 477 
MET   CG   C N N 478 
MET   SD   S N N 479 
MET   CE   C N N 480 
MET   OXT  O N N 481 
MET   H    H N N 482 
MET   H2   H N N 483 
MET   HA   H N N 484 
MET   HB2  H N N 485 
MET   HB3  H N N 486 
MET   HG2  H N N 487 
MET   HG3  H N N 488 
MET   HE1  H N N 489 
MET   HE2  H N N 490 
MET   HE3  H N N 491 
MET   HXT  H N N 492 
PHE   N    N N N 493 
PHE   CA   C N S 494 
PHE   C    C N N 495 
PHE   O    O N N 496 
PHE   CB   C N N 497 
PHE   CG   C Y N 498 
PHE   CD1  C Y N 499 
PHE   CD2  C Y N 500 
PHE   CE1  C Y N 501 
PHE   CE2  C Y N 502 
PHE   CZ   C Y N 503 
PHE   OXT  O N N 504 
PHE   H    H N N 505 
PHE   H2   H N N 506 
PHE   HA   H N N 507 
PHE   HB2  H N N 508 
PHE   HB3  H N N 509 
PHE   HD1  H N N 510 
PHE   HD2  H N N 511 
PHE   HE1  H N N 512 
PHE   HE2  H N N 513 
PHE   HZ   H N N 514 
PHE   HXT  H N N 515 
PRO   N    N N N 516 
PRO   CA   C N S 517 
PRO   C    C N N 518 
PRO   O    O N N 519 
PRO   CB   C N N 520 
PRO   CG   C N N 521 
PRO   CD   C N N 522 
PRO   OXT  O N N 523 
PRO   H    H N N 524 
PRO   HA   H N N 525 
PRO   HB2  H N N 526 
PRO   HB3  H N N 527 
PRO   HG2  H N N 528 
PRO   HG3  H N N 529 
PRO   HD2  H N N 530 
PRO   HD3  H N N 531 
PRO   HXT  H N N 532 
SER   N    N N N 533 
SER   CA   C N S 534 
SER   C    C N N 535 
SER   O    O N N 536 
SER   CB   C N N 537 
SER   OG   O N N 538 
SER   OXT  O N N 539 
SER   H    H N N 540 
SER   H2   H N N 541 
SER   HA   H N N 542 
SER   HB2  H N N 543 
SER   HB3  H N N 544 
SER   HG   H N N 545 
SER   HXT  H N N 546 
THR   N    N N N 547 
THR   CA   C N S 548 
THR   C    C N N 549 
THR   O    O N N 550 
THR   CB   C N R 551 
THR   OG1  O N N 552 
THR   CG2  C N N 553 
THR   OXT  O N N 554 
THR   H    H N N 555 
THR   H2   H N N 556 
THR   HA   H N N 557 
THR   HB   H N N 558 
THR   HG1  H N N 559 
THR   HG21 H N N 560 
THR   HG22 H N N 561 
THR   HG23 H N N 562 
THR   HXT  H N N 563 
TRP   N    N N N 564 
TRP   CA   C N S 565 
TRP   C    C N N 566 
TRP   O    O N N 567 
TRP   CB   C N N 568 
TRP   CG   C Y N 569 
TRP   CD1  C Y N 570 
TRP   CD2  C Y N 571 
TRP   NE1  N Y N 572 
TRP   CE2  C Y N 573 
TRP   CE3  C Y N 574 
TRP   CZ2  C Y N 575 
TRP   CZ3  C Y N 576 
TRP   CH2  C Y N 577 
TRP   OXT  O N N 578 
TRP   H    H N N 579 
TRP   H2   H N N 580 
TRP   HA   H N N 581 
TRP   HB2  H N N 582 
TRP   HB3  H N N 583 
TRP   HD1  H N N 584 
TRP   HE1  H N N 585 
TRP   HE3  H N N 586 
TRP   HZ2  H N N 587 
TRP   HZ3  H N N 588 
TRP   HH2  H N N 589 
TRP   HXT  H N N 590 
TYR   N    N N N 591 
TYR   CA   C N S 592 
TYR   C    C N N 593 
TYR   O    O N N 594 
TYR   CB   C N N 595 
TYR   CG   C Y N 596 
TYR   CD1  C Y N 597 
TYR   CD2  C Y N 598 
TYR   CE1  C Y N 599 
TYR   CE2  C Y N 600 
TYR   CZ   C Y N 601 
TYR   OH   O N N 602 
TYR   OXT  O N N 603 
TYR   H    H N N 604 
TYR   H2   H N N 605 
TYR   HA   H N N 606 
TYR   HB2  H N N 607 
TYR   HB3  H N N 608 
TYR   HD1  H N N 609 
TYR   HD2  H N N 610 
TYR   HE1  H N N 611 
TYR   HE2  H N N 612 
TYR   HH   H N N 613 
TYR   HXT  H N N 614 
VAL   N    N N N 615 
VAL   CA   C N S 616 
VAL   C    C N N 617 
VAL   O    O N N 618 
VAL   CB   C N N 619 
VAL   CG1  C N N 620 
VAL   CG2  C N N 621 
VAL   OXT  O N N 622 
VAL   H    H N N 623 
VAL   H2   H N N 624 
VAL   HA   H N N 625 
VAL   HB   H N N 626 
VAL   HG11 H N N 627 
VAL   HG12 H N N 628 
VAL   HG13 H N N 629 
VAL   HG21 H N N 630 
VAL   HG22 H N N 631 
VAL   HG23 H N N 632 
VAL   HXT  H N N 633 
# 
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 
A1AT8 O01 P01  sing N N 1   
A1AT8 O01 C11  sing N N 2   
A1AT8 P01 O02  sing N N 3   
A1AT8 P01 O06  sing N N 4   
A1AT8 P01 O07  doub N N 5   
A1AT8 O02 P02  sing N N 6   
A1AT8 P02 O03  sing N N 7   
A1AT8 P02 O04  doub N N 8   
A1AT8 P02 O05  sing N N 9   
A1AT8 O03 C01  sing N N 10  
A1AT8 C01 C02  sing N N 11  
A1AT8 C02 O08  sing N N 12  
A1AT8 C02 C05  sing N N 13  
A1AT8 O08 C03  sing N N 14  
A1AT8 C03 C04  sing N N 15  
A1AT8 C03 N01  sing N N 16  
A1AT8 C04 C05  sing N N 17  
A1AT8 C04 O09  sing N N 18  
A1AT8 C05 O10  sing N N 19  
A1AT8 O10 P03  sing N N 20  
A1AT8 P03 O11  doub N N 21  
A1AT8 P03 O12  sing N N 22  
A1AT8 P03 O13  sing N N 23  
A1AT8 N01 C06  sing Y N 24  
A1AT8 N01 C08  sing Y N 25  
A1AT8 C06 N02  doub Y N 26  
A1AT8 N02 C07  sing Y N 27  
A1AT8 C07 C08  doub Y N 28  
A1AT8 C07 C09  sing Y N 29  
A1AT8 C08 N04  sing Y N 30  
A1AT8 C09 N03  doub Y N 31  
A1AT8 C09 N05  sing N N 32  
A1AT8 N03 C10  sing Y N 33  
A1AT8 C10 N04  doub Y N 34  
A1AT8 C11 C12  sing N N 35  
A1AT8 C12 C13  sing N N 36  
A1AT8 C12 C14  sing N N 37  
A1AT8 C12 C15  sing N N 38  
A1AT8 C13 C16  sing N N 39  
A1AT8 C13 O15  sing N N 40  
A1AT8 C16 N06  sing N N 41  
A1AT8 C16 O14  doub N N 42  
A1AT8 N06 C17  sing N N 43  
A1AT8 C17 C18  sing N N 44  
A1AT8 C18 C19  sing N N 45  
A1AT8 C19 N07  sing N N 46  
A1AT8 C19 O16  doub N N 47  
A1AT8 N07 C20  sing N N 48  
A1AT8 C20 C21  sing N N 49  
A1AT8 C21 N08  sing N N 50  
A1AT8 N08 C22  sing N N 51  
A1AT8 C22 C23  sing N N 52  
A1AT8 C22 O17  doub N N 53  
A1AT8 C23 C24  sing N N 54  
A1AT8 C24 C25  sing N N 55  
A1AT8 C24 O18  doub N N 56  
A1AT8 C25 C26  doub Y N 57  
A1AT8 C25 C30  sing Y N 58  
A1AT8 C26 C27  sing Y N 59  
A1AT8 C27 C28  doub Y N 60  
A1AT8 C28 C29  sing Y N 61  
A1AT8 C29 C30  doub Y N 62  
A1AT8 C14 H19  sing N N 63  
A1AT8 C14 H21  sing N N 64  
A1AT8 C14 H20  sing N N 65  
A1AT8 C11 H17  sing N N 66  
A1AT8 C11 H18  sing N N 67  
A1AT8 C10 H14  sing N N 68  
A1AT8 C13 H05  sing N N 69  
A1AT8 C01 H06  sing N N 70  
A1AT8 C01 H07  sing N N 71  
A1AT8 C02 H01  sing N N 72  
A1AT8 C03 H02  sing N N 73  
A1AT8 C04 H03  sing N N 74  
A1AT8 C05 H04  sing N N 75  
A1AT8 C06 H13  sing N N 76  
A1AT8 C15 H24  sing N N 77  
A1AT8 C15 H22  sing N N 78  
A1AT8 C15 H23  sing N N 79  
A1AT8 C17 H28  sing N N 80  
A1AT8 C17 H27  sing N N 81  
A1AT8 C18 H30  sing N N 82  
A1AT8 C18 H29  sing N N 83  
A1AT8 C20 H33  sing N N 84  
A1AT8 C20 H32  sing N N 85  
A1AT8 C21 H35  sing N N 86  
A1AT8 C21 H34  sing N N 87  
A1AT8 C23 H37  sing N N 88  
A1AT8 C23 H38  sing N N 89  
A1AT8 C26 H39  sing N N 90  
A1AT8 C27 H40  sing N N 91  
A1AT8 C28 H41  sing N N 92  
A1AT8 C29 H42  sing N N 93  
A1AT8 C30 H43  sing N N 94  
A1AT8 N05 H15  sing N N 95  
A1AT8 N05 H16  sing N N 96  
A1AT8 N06 H25  sing N N 97  
A1AT8 N07 H31  sing N N 98  
A1AT8 N08 H36  sing N N 99  
A1AT8 O05 H1   sing N N 100 
A1AT8 O06 H2   sing N N 101 
A1AT8 O09 H10  sing N N 102 
A1AT8 O12 H3   sing N N 103 
A1AT8 O13 H4   sing N N 104 
A1AT8 O15 H26  sing N N 105 
A1AT9 O01 P01  sing N N 106 
A1AT9 O01 C11  sing N N 107 
A1AT9 P01 O02  sing N N 108 
A1AT9 P01 O06  doub N N 109 
A1AT9 P01 O07  sing N N 110 
A1AT9 O02 P02  sing N N 111 
A1AT9 P02 O03  sing N N 112 
A1AT9 P02 O04  doub N N 113 
A1AT9 P02 O05  sing N N 114 
A1AT9 O03 C01  sing N N 115 
A1AT9 C01 C02  sing N N 116 
A1AT9 C02 O08  sing N N 117 
A1AT9 C02 C05  sing N N 118 
A1AT9 O08 C03  sing N N 119 
A1AT9 C03 C04  sing N N 120 
A1AT9 C03 N01  sing N N 121 
A1AT9 C04 C05  sing N N 122 
A1AT9 C04 O09  sing N N 123 
A1AT9 C05 O10  sing N N 124 
A1AT9 O10 P03  sing N N 125 
A1AT9 P03 O11  doub N N 126 
A1AT9 P03 O12  sing N N 127 
A1AT9 P03 O13  sing N N 128 
A1AT9 N01 C06  sing Y N 129 
A1AT9 N01 C08  sing Y N 130 
A1AT9 C06 N02  doub Y N 131 
A1AT9 N02 C07  sing Y N 132 
A1AT9 C07 C08  doub Y N 133 
A1AT9 C07 C09  sing Y N 134 
A1AT9 C08 N04  sing Y N 135 
A1AT9 C09 N03  doub Y N 136 
A1AT9 C09 N05  sing N N 137 
A1AT9 N03 C10  sing Y N 138 
A1AT9 C10 N04  doub Y N 139 
A1AT9 C11 C12  sing N N 140 
A1AT9 C12 C13  sing N N 141 
A1AT9 C12 C14  sing N N 142 
A1AT9 C12 C15  sing N N 143 
A1AT9 C13 C16  sing N N 144 
A1AT9 C13 O15  sing N N 145 
A1AT9 C16 N06  sing N N 146 
A1AT9 C16 O14  doub N N 147 
A1AT9 N06 C17  sing N N 148 
A1AT9 C17 C18  sing N N 149 
A1AT9 C18 C19  sing N N 150 
A1AT9 C19 N07  sing N N 151 
A1AT9 C19 O16  doub N N 152 
A1AT9 N07 C20  sing N N 153 
A1AT9 C20 C21  sing N N 154 
A1AT9 C21 N08  sing N N 155 
A1AT9 N08 C22  sing N N 156 
A1AT9 C22 C23  sing N N 157 
A1AT9 C22 O17  doub N N 158 
A1AT9 C23 C24  sing N N 159 
A1AT9 C24 C25  sing N N 160 
A1AT9 C24 O18  sing N N 161 
A1AT9 C24 O19  sing N N 162 
A1AT9 C25 C26  doub Y N 163 
A1AT9 C25 C30  sing Y N 164 
A1AT9 C26 C27  sing Y N 165 
A1AT9 C27 C28  doub Y N 166 
A1AT9 C28 C29  sing Y N 167 
A1AT9 C29 C30  doub Y N 168 
A1AT9 O18 C31  sing N N 169 
A1AT9 O19 C32  sing N N 170 
A1AT9 C31 C32  sing N N 171 
A1AT9 C10 H14  sing N N 172 
A1AT9 C11 H18  sing N N 173 
A1AT9 C11 H17  sing N N 174 
A1AT9 C13 H05  sing N N 175 
A1AT9 C14 H20  sing N N 176 
A1AT9 C14 H21  sing N N 177 
A1AT9 C14 H19  sing N N 178 
A1AT9 C15 H22  sing N N 179 
A1AT9 C15 H23  sing N N 180 
A1AT9 C15 H24  sing N N 181 
A1AT9 C20 H33  sing N N 182 
A1AT9 C20 H32  sing N N 183 
A1AT9 C21 H34  sing N N 184 
A1AT9 C21 H35  sing N N 185 
A1AT9 C27 H40  sing N N 186 
A1AT9 C30 H43  sing N N 187 
A1AT9 C31 H44  sing N N 188 
A1AT9 C31 H45  sing N N 189 
A1AT9 C32 H47  sing N N 190 
A1AT9 C32 H46  sing N N 191 
A1AT9 C01 H07  sing N N 192 
A1AT9 C01 H06  sing N N 193 
A1AT9 C02 H01  sing N N 194 
A1AT9 C03 H02  sing N N 195 
A1AT9 C04 H03  sing N N 196 
A1AT9 C05 H04  sing N N 197 
A1AT9 C06 H13  sing N N 198 
A1AT9 C17 H27  sing N N 199 
A1AT9 C17 H28  sing N N 200 
A1AT9 C18 H30  sing N N 201 
A1AT9 C18 H29  sing N N 202 
A1AT9 C23 H37  sing N N 203 
A1AT9 C23 H38  sing N N 204 
A1AT9 C26 H39  sing N N 205 
A1AT9 C28 H41  sing N N 206 
A1AT9 C29 H42  sing N N 207 
A1AT9 N05 H16  sing N N 208 
A1AT9 N05 H15  sing N N 209 
A1AT9 N06 H25  sing N N 210 
A1AT9 N07 H31  sing N N 211 
A1AT9 N08 H36  sing N N 212 
A1AT9 O05 H1   sing N N 213 
A1AT9 O07 H2   sing N N 214 
A1AT9 O09 H10  sing N N 215 
A1AT9 O12 H3   sing N N 216 
A1AT9 O13 H4   sing N N 217 
A1AT9 O15 H26  sing N N 218 
ALA   N   CA   sing N N 219 
ALA   N   H    sing N N 220 
ALA   N   H2   sing N N 221 
ALA   CA  C    sing N N 222 
ALA   CA  CB   sing N N 223 
ALA   CA  HA   sing N N 224 
ALA   C   O    doub N N 225 
ALA   C   OXT  sing N N 226 
ALA   CB  HB1  sing N N 227 
ALA   CB  HB2  sing N N 228 
ALA   CB  HB3  sing N N 229 
ALA   OXT HXT  sing N N 230 
ARG   N   CA   sing N N 231 
ARG   N   H    sing N N 232 
ARG   N   H2   sing N N 233 
ARG   CA  C    sing N N 234 
ARG   CA  CB   sing N N 235 
ARG   CA  HA   sing N N 236 
ARG   C   O    doub N N 237 
ARG   C   OXT  sing N N 238 
ARG   CB  CG   sing N N 239 
ARG   CB  HB2  sing N N 240 
ARG   CB  HB3  sing N N 241 
ARG   CG  CD   sing N N 242 
ARG   CG  HG2  sing N N 243 
ARG   CG  HG3  sing N N 244 
ARG   CD  NE   sing N N 245 
ARG   CD  HD2  sing N N 246 
ARG   CD  HD3  sing N N 247 
ARG   NE  CZ   sing N N 248 
ARG   NE  HE   sing N N 249 
ARG   CZ  NH1  sing N N 250 
ARG   CZ  NH2  doub N N 251 
ARG   NH1 HH11 sing N N 252 
ARG   NH1 HH12 sing N N 253 
ARG   NH2 HH21 sing N N 254 
ARG   NH2 HH22 sing N N 255 
ARG   OXT HXT  sing N N 256 
ASN   N   CA   sing N N 257 
ASN   N   H    sing N N 258 
ASN   N   H2   sing N N 259 
ASN   CA  C    sing N N 260 
ASN   CA  CB   sing N N 261 
ASN   CA  HA   sing N N 262 
ASN   C   O    doub N N 263 
ASN   C   OXT  sing N N 264 
ASN   CB  CG   sing N N 265 
ASN   CB  HB2  sing N N 266 
ASN   CB  HB3  sing N N 267 
ASN   CG  OD1  doub N N 268 
ASN   CG  ND2  sing N N 269 
ASN   ND2 HD21 sing N N 270 
ASN   ND2 HD22 sing N N 271 
ASN   OXT HXT  sing N N 272 
ASP   N   CA   sing N N 273 
ASP   N   H    sing N N 274 
ASP   N   H2   sing N N 275 
ASP   CA  C    sing N N 276 
ASP   CA  CB   sing N N 277 
ASP   CA  HA   sing N N 278 
ASP   C   O    doub N N 279 
ASP   C   OXT  sing N N 280 
ASP   CB  CG   sing N N 281 
ASP   CB  HB2  sing N N 282 
ASP   CB  HB3  sing N N 283 
ASP   CG  OD1  doub N N 284 
ASP   CG  OD2  sing N N 285 
ASP   OD2 HD2  sing N N 286 
ASP   OXT HXT  sing N N 287 
BU4   C1  O1   sing N N 288 
BU4   C1  C2   sing N N 289 
BU4   C2  C3   sing N N 290 
BU4   C3  O3   sing N N 291 
BU4   C3  C4   sing N N 292 
BU4   C1  H1   sing N N 293 
BU4   C1  H1A  sing N N 294 
BU4   O1  HO1  sing N N 295 
BU4   C2  H2   sing N N 296 
BU4   C2  H2A  sing N N 297 
BU4   C3  H3   sing N N 298 
BU4   O3  HO3  sing N N 299 
BU4   C4  H4   sing N N 300 
BU4   C4  H4A  sing N N 301 
BU4   C4  H4B  sing N N 302 
CSD   N   CA   sing N N 303 
CSD   N   H    sing N N 304 
CSD   N   H2   sing N N 305 
CSD   CA  CB   sing N N 306 
CSD   CA  C    sing N N 307 
CSD   CA  HA   sing N N 308 
CSD   CB  SG   sing N N 309 
CSD   CB  HB2  sing N N 310 
CSD   CB  HB3  sing N N 311 
CSD   SG  OD1  doub N N 312 
CSD   SG  OD2  sing N N 313 
CSD   C   O    doub N N 314 
CSD   C   OXT  sing N N 315 
CSD   OXT HXT  sing N N 316 
CSD   OD2 HD2  sing N N 317 
CYS   N   CA   sing N N 318 
CYS   N   H    sing N N 319 
CYS   N   H2   sing N N 320 
CYS   CA  C    sing N N 321 
CYS   CA  CB   sing N N 322 
CYS   CA  HA   sing N N 323 
CYS   C   O    doub N N 324 
CYS   C   OXT  sing N N 325 
CYS   CB  SG   sing N N 326 
CYS   CB  HB2  sing N N 327 
CYS   CB  HB3  sing N N 328 
CYS   SG  HG   sing N N 329 
CYS   OXT HXT  sing N N 330 
GLN   N   CA   sing N N 331 
GLN   N   H    sing N N 332 
GLN   N   H2   sing N N 333 
GLN   CA  C    sing N N 334 
GLN   CA  CB   sing N N 335 
GLN   CA  HA   sing N N 336 
GLN   C   O    doub N N 337 
GLN   C   OXT  sing N N 338 
GLN   CB  CG   sing N N 339 
GLN   CB  HB2  sing N N 340 
GLN   CB  HB3  sing N N 341 
GLN   CG  CD   sing N N 342 
GLN   CG  HG2  sing N N 343 
GLN   CG  HG3  sing N N 344 
GLN   CD  OE1  doub N N 345 
GLN   CD  NE2  sing N N 346 
GLN   NE2 HE21 sing N N 347 
GLN   NE2 HE22 sing N N 348 
GLN   OXT HXT  sing N N 349 
GLU   N   CA   sing N N 350 
GLU   N   H    sing N N 351 
GLU   N   H2   sing N N 352 
GLU   CA  C    sing N N 353 
GLU   CA  CB   sing N N 354 
GLU   CA  HA   sing N N 355 
GLU   C   O    doub N N 356 
GLU   C   OXT  sing N N 357 
GLU   CB  CG   sing N N 358 
GLU   CB  HB2  sing N N 359 
GLU   CB  HB3  sing N N 360 
GLU   CG  CD   sing N N 361 
GLU   CG  HG2  sing N N 362 
GLU   CG  HG3  sing N N 363 
GLU   CD  OE1  doub N N 364 
GLU   CD  OE2  sing N N 365 
GLU   OE2 HE2  sing N N 366 
GLU   OXT HXT  sing N N 367 
GLY   N   CA   sing N N 368 
GLY   N   H    sing N N 369 
GLY   N   H2   sing N N 370 
GLY   CA  C    sing N N 371 
GLY   CA  HA2  sing N N 372 
GLY   CA  HA3  sing N N 373 
GLY   C   O    doub N N 374 
GLY   C   OXT  sing N N 375 
GLY   OXT HXT  sing N N 376 
HIS   N   CA   sing N N 377 
HIS   N   H    sing N N 378 
HIS   N   H2   sing N N 379 
HIS   CA  C    sing N N 380 
HIS   CA  CB   sing N N 381 
HIS   CA  HA   sing N N 382 
HIS   C   O    doub N N 383 
HIS   C   OXT  sing N N 384 
HIS   CB  CG   sing N N 385 
HIS   CB  HB2  sing N N 386 
HIS   CB  HB3  sing N N 387 
HIS   CG  ND1  sing Y N 388 
HIS   CG  CD2  doub Y N 389 
HIS   ND1 CE1  doub Y N 390 
HIS   ND1 HD1  sing N N 391 
HIS   CD2 NE2  sing Y N 392 
HIS   CD2 HD2  sing N N 393 
HIS   CE1 NE2  sing Y N 394 
HIS   CE1 HE1  sing N N 395 
HIS   NE2 HE2  sing N N 396 
HIS   OXT HXT  sing N N 397 
HOH   O   H1   sing N N 398 
HOH   O   H2   sing N N 399 
ILE   N   CA   sing N N 400 
ILE   N   H    sing N N 401 
ILE   N   H2   sing N N 402 
ILE   CA  C    sing N N 403 
ILE   CA  CB   sing N N 404 
ILE   CA  HA   sing N N 405 
ILE   C   O    doub N N 406 
ILE   C   OXT  sing N N 407 
ILE   CB  CG1  sing N N 408 
ILE   CB  CG2  sing N N 409 
ILE   CB  HB   sing N N 410 
ILE   CG1 CD1  sing N N 411 
ILE   CG1 HG12 sing N N 412 
ILE   CG1 HG13 sing N N 413 
ILE   CG2 HG21 sing N N 414 
ILE   CG2 HG22 sing N N 415 
ILE   CG2 HG23 sing N N 416 
ILE   CD1 HD11 sing N N 417 
ILE   CD1 HD12 sing N N 418 
ILE   CD1 HD13 sing N N 419 
ILE   OXT HXT  sing N N 420 
LEU   N   CA   sing N N 421 
LEU   N   H    sing N N 422 
LEU   N   H2   sing N N 423 
LEU   CA  C    sing N N 424 
LEU   CA  CB   sing N N 425 
LEU   CA  HA   sing N N 426 
LEU   C   O    doub N N 427 
LEU   C   OXT  sing N N 428 
LEU   CB  CG   sing N N 429 
LEU   CB  HB2  sing N N 430 
LEU   CB  HB3  sing N N 431 
LEU   CG  CD1  sing N N 432 
LEU   CG  CD2  sing N N 433 
LEU   CG  HG   sing N N 434 
LEU   CD1 HD11 sing N N 435 
LEU   CD1 HD12 sing N N 436 
LEU   CD1 HD13 sing N N 437 
LEU   CD2 HD21 sing N N 438 
LEU   CD2 HD22 sing N N 439 
LEU   CD2 HD23 sing N N 440 
LEU   OXT HXT  sing N N 441 
LYS   N   CA   sing N N 442 
LYS   N   H    sing N N 443 
LYS   N   H2   sing N N 444 
LYS   CA  C    sing N N 445 
LYS   CA  CB   sing N N 446 
LYS   CA  HA   sing N N 447 
LYS   C   O    doub N N 448 
LYS   C   OXT  sing N N 449 
LYS   CB  CG   sing N N 450 
LYS   CB  HB2  sing N N 451 
LYS   CB  HB3  sing N N 452 
LYS   CG  CD   sing N N 453 
LYS   CG  HG2  sing N N 454 
LYS   CG  HG3  sing N N 455 
LYS   CD  CE   sing N N 456 
LYS   CD  HD2  sing N N 457 
LYS   CD  HD3  sing N N 458 
LYS   CE  NZ   sing N N 459 
LYS   CE  HE2  sing N N 460 
LYS   CE  HE3  sing N N 461 
LYS   NZ  HZ1  sing N N 462 
LYS   NZ  HZ2  sing N N 463 
LYS   NZ  HZ3  sing N N 464 
LYS   OXT HXT  sing N N 465 
MET   N   CA   sing N N 466 
MET   N   H    sing N N 467 
MET   N   H2   sing N N 468 
MET   CA  C    sing N N 469 
MET   CA  CB   sing N N 470 
MET   CA  HA   sing N N 471 
MET   C   O    doub N N 472 
MET   C   OXT  sing N N 473 
MET   CB  CG   sing N N 474 
MET   CB  HB2  sing N N 475 
MET   CB  HB3  sing N N 476 
MET   CG  SD   sing N N 477 
MET   CG  HG2  sing N N 478 
MET   CG  HG3  sing N N 479 
MET   SD  CE   sing N N 480 
MET   CE  HE1  sing N N 481 
MET   CE  HE2  sing N N 482 
MET   CE  HE3  sing N N 483 
MET   OXT HXT  sing N N 484 
PHE   N   CA   sing N N 485 
PHE   N   H    sing N N 486 
PHE   N   H2   sing N N 487 
PHE   CA  C    sing N N 488 
PHE   CA  CB   sing N N 489 
PHE   CA  HA   sing N N 490 
PHE   C   O    doub N N 491 
PHE   C   OXT  sing N N 492 
PHE   CB  CG   sing N N 493 
PHE   CB  HB2  sing N N 494 
PHE   CB  HB3  sing N N 495 
PHE   CG  CD1  doub Y N 496 
PHE   CG  CD2  sing Y N 497 
PHE   CD1 CE1  sing Y N 498 
PHE   CD1 HD1  sing N N 499 
PHE   CD2 CE2  doub Y N 500 
PHE   CD2 HD2  sing N N 501 
PHE   CE1 CZ   doub Y N 502 
PHE   CE1 HE1  sing N N 503 
PHE   CE2 CZ   sing Y N 504 
PHE   CE2 HE2  sing N N 505 
PHE   CZ  HZ   sing N N 506 
PHE   OXT HXT  sing N N 507 
PRO   N   CA   sing N N 508 
PRO   N   CD   sing N N 509 
PRO   N   H    sing N N 510 
PRO   CA  C    sing N N 511 
PRO   CA  CB   sing N N 512 
PRO   CA  HA   sing N N 513 
PRO   C   O    doub N N 514 
PRO   C   OXT  sing N N 515 
PRO   CB  CG   sing N N 516 
PRO   CB  HB2  sing N N 517 
PRO   CB  HB3  sing N N 518 
PRO   CG  CD   sing N N 519 
PRO   CG  HG2  sing N N 520 
PRO   CG  HG3  sing N N 521 
PRO   CD  HD2  sing N N 522 
PRO   CD  HD3  sing N N 523 
PRO   OXT HXT  sing N N 524 
SER   N   CA   sing N N 525 
SER   N   H    sing N N 526 
SER   N   H2   sing N N 527 
SER   CA  C    sing N N 528 
SER   CA  CB   sing N N 529 
SER   CA  HA   sing N N 530 
SER   C   O    doub N N 531 
SER   C   OXT  sing N N 532 
SER   CB  OG   sing N N 533 
SER   CB  HB2  sing N N 534 
SER   CB  HB3  sing N N 535 
SER   OG  HG   sing N N 536 
SER   OXT HXT  sing N N 537 
THR   N   CA   sing N N 538 
THR   N   H    sing N N 539 
THR   N   H2   sing N N 540 
THR   CA  C    sing N N 541 
THR   CA  CB   sing N N 542 
THR   CA  HA   sing N N 543 
THR   C   O    doub N N 544 
THR   C   OXT  sing N N 545 
THR   CB  OG1  sing N N 546 
THR   CB  CG2  sing N N 547 
THR   CB  HB   sing N N 548 
THR   OG1 HG1  sing N N 549 
THR   CG2 HG21 sing N N 550 
THR   CG2 HG22 sing N N 551 
THR   CG2 HG23 sing N N 552 
THR   OXT HXT  sing N N 553 
TRP   N   CA   sing N N 554 
TRP   N   H    sing N N 555 
TRP   N   H2   sing N N 556 
TRP   CA  C    sing N N 557 
TRP   CA  CB   sing N N 558 
TRP   CA  HA   sing N N 559 
TRP   C   O    doub N N 560 
TRP   C   OXT  sing N N 561 
TRP   CB  CG   sing N N 562 
TRP   CB  HB2  sing N N 563 
TRP   CB  HB3  sing N N 564 
TRP   CG  CD1  doub Y N 565 
TRP   CG  CD2  sing Y N 566 
TRP   CD1 NE1  sing Y N 567 
TRP   CD1 HD1  sing N N 568 
TRP   CD2 CE2  doub Y N 569 
TRP   CD2 CE3  sing Y N 570 
TRP   NE1 CE2  sing Y N 571 
TRP   NE1 HE1  sing N N 572 
TRP   CE2 CZ2  sing Y N 573 
TRP   CE3 CZ3  doub Y N 574 
TRP   CE3 HE3  sing N N 575 
TRP   CZ2 CH2  doub Y N 576 
TRP   CZ2 HZ2  sing N N 577 
TRP   CZ3 CH2  sing Y N 578 
TRP   CZ3 HZ3  sing N N 579 
TRP   CH2 HH2  sing N N 580 
TRP   OXT HXT  sing N N 581 
TYR   N   CA   sing N N 582 
TYR   N   H    sing N N 583 
TYR   N   H2   sing N N 584 
TYR   CA  C    sing N N 585 
TYR   CA  CB   sing N N 586 
TYR   CA  HA   sing N N 587 
TYR   C   O    doub N N 588 
TYR   C   OXT  sing N N 589 
TYR   CB  CG   sing N N 590 
TYR   CB  HB2  sing N N 591 
TYR   CB  HB3  sing N N 592 
TYR   CG  CD1  doub Y N 593 
TYR   CG  CD2  sing Y N 594 
TYR   CD1 CE1  sing Y N 595 
TYR   CD1 HD1  sing N N 596 
TYR   CD2 CE2  doub Y N 597 
TYR   CD2 HD2  sing N N 598 
TYR   CE1 CZ   doub Y N 599 
TYR   CE1 HE1  sing N N 600 
TYR   CE2 CZ   sing Y N 601 
TYR   CE2 HE2  sing N N 602 
TYR   CZ  OH   sing N N 603 
TYR   OH  HH   sing N N 604 
TYR   OXT HXT  sing N N 605 
VAL   N   CA   sing N N 606 
VAL   N   H    sing N N 607 
VAL   N   H2   sing N N 608 
VAL   CA  C    sing N N 609 
VAL   CA  CB   sing N N 610 
VAL   CA  HA   sing N N 611 
VAL   C   O    doub N N 612 
VAL   C   OXT  sing N N 613 
VAL   CB  CG1  sing N N 614 
VAL   CB  CG2  sing N N 615 
VAL   CB  HB   sing N N 616 
VAL   CG1 HG11 sing N N 617 
VAL   CG1 HG12 sing N N 618 
VAL   CG1 HG13 sing N N 619 
VAL   CG2 HG21 sing N N 620 
VAL   CG2 HG22 sing N N 621 
VAL   CG2 HG23 sing N N 622 
VAL   OXT HXT  sing N N 623 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'F31 GM139327' 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM095970' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5W8Q 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9C3W 
_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]   0.018100 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001056 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008887 
_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]   0.015974 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN   A 1 12  ? 28.34362 8.94948   -7.33454  1.000 42.71365  ?  10  GLN   A N    1 
ATOM   2     C CA   . GLN   A 1 12  ? 27.13941 8.32566   -6.81984  1.000 31.72876  ?  10  GLN   A CA   1 
ATOM   3     C C    . GLN   A 1 12  ? 27.54432 7.70881   -5.49373  1.000 19.42834  ?  10  GLN   A C    1 
ATOM   4     O O    . GLN   A 1 12  ? 28.23687 6.68306   -5.44290  1.000 20.05636  ?  10  GLN   A O    1 
ATOM   5     C CB   . GLN   A 1 12  ? 26.52381 7.25623   -7.72698  1.000 34.23449  ?  10  GLN   A CB   1 
ATOM   6     C CG   . GLN   A 1 12  ? 26.67138 7.41771   -9.24454  1.000 45.66531  ?  10  GLN   A CG   1 
ATOM   7     C CD   . GLN   A 1 12  ? 27.97623 6.84606   -9.82351  1.000 56.56510  ?  10  GLN   A CD   1 
ATOM   8     O OE1  . GLN   A 1 12  ? 27.93415 5.91824   -10.63151 1.000 55.46277  ?  10  GLN   A OE1  1 
ATOM   9     N NE2  . GLN   A 1 12  ? 29.12836 7.38666   -9.40125  1.000 56.39045  ?  10  GLN   A NE2  1 
ATOM   10    H HA   . GLN   A 1 12  ? 26.43262 8.98577   -6.74501  1.000 38.09105  ?  10  GLN   A HA   1 
ATOM   11    H HB2  . GLN   A 1 12  ? 26.93177 6.40640   -7.49837  1.000 41.09794  ?  10  GLN   A HB2  1 
ATOM   12    H HB3  . GLN   A 1 12  ? 25.57181 7.22731   -7.54326  1.000 41.09794  ?  10  GLN   A HB3  1 
ATOM   13    H HG2  . GLN   A 1 12  ? 25.93406 6.95960   -9.67743  1.000 54.81491  ?  10  GLN   A HG2  1 
ATOM   14    H HG3  . GLN   A 1 12  ? 26.64607 8.36341   -9.45882  1.000 54.81491  ?  10  GLN   A HG3  1 
ATOM   15    H HE21 . GLN   A 1 12  ? 29.11793 8.02781   -8.82817  1.000 67.68508  ?  10  GLN   A HE21 1 
ATOM   16    H HE22 . GLN   A 1 12  ? 29.87774 7.09224   -9.70350  1.000 67.68508  ?  10  GLN   A HE22 1 
ATOM   17    N N    . HIS   A 1 13  ? 27.10552 8.34369   -4.43327  1.000 13.80195  ?  11  HIS   A N    1 
ATOM   18    C CA   . HIS   A 1 13  ? 27.41450 7.89366   -3.10612  1.000 11.32765  ?  11  HIS   A CA   1 
ATOM   19    C C    . HIS   A 1 13  ? 26.53832 6.72459   -2.70852  1.000 9.40903   ?  11  HIS   A C    1 
ATOM   20    O O    . HIS   A 1 13  ? 25.41462 6.53235   -3.19881  1.000 8.75124   ?  11  HIS   A O    1 
ATOM   21    C CB   . HIS   A 1 13  ? 27.23541 9.04504   -2.12872  1.000 12.62551  ?  11  HIS   A CB   1 
ATOM   22    C CG   . HIS   A 1 13  ? 28.33041 10.05831  -2.20539  1.000 22.02723  ?  11  HIS   A CG   1 
ATOM   23    N ND1  . HIS   A 1 13  ? 28.29751 11.24891  -1.51579  1.000 24.56248  ?  11  HIS   A ND1  1 
ATOM   24    C CD2  . HIS   A 1 13  ? 29.51825 10.03415  -2.85728  1.000 31.58857  ?  11  HIS   A CD2  1 
ATOM   25    C CE1  . HIS   A 1 13  ? 29.40695 11.92729  -1.75865  1.000 27.44665  ?  11  HIS   A CE1  1 
ATOM   26    N NE2  . HIS   A 1 13  ? 30.16566 11.20908  -2.56426  1.000 31.58615  ?  11  HIS   A NE2  1 
ATOM   27    H H    . HIS   A 1 13  ? 26.61756 9.05141   -4.45825  1.000 16.57888  ?  11  HIS   A H    1 
ATOM   28    H HA   . HIS   A 1 13  ? 28.33444 7.58853   -3.06732  1.000 13.60972  ?  11  HIS   A HA   1 
ATOM   29    H HB2  . HIS   A 1 13  ? 26.39843 9.49494   -2.32351  1.000 15.16716  ?  11  HIS   A HB2  1 
ATOM   30    H HB3  . HIS   A 1 13  ? 27.21938 8.69083   -1.22585  1.000 15.16716  ?  11  HIS   A HB3  1 
ATOM   31    H HD1  . HIS   A 1 13  ? 27.65594 11.51094  -1.00656  1.000 29.49152  ?  11  HIS   A HD1  1 
ATOM   32    H HD2  . HIS   A 1 13  ? 29.83555 9.34985   -3.40130  1.000 37.92283  ?  11  HIS   A HD2  1 
ATOM   33    H HE1  . HIS   A 1 13  ? 29.61640 12.76744  -1.41926  1.000 32.95252  ?  11  HIS   A HE1  1 
ATOM   34    N N    . ALA   A 1 14  ? 27.05566 5.96411   -1.77106  1.000 6.16030   ?  12  ALA   A N    1 
ATOM   35    C CA   . ALA   A 1 14  ? 26.28209 4.93323   -1.09246  1.000 5.77810   ?  12  ALA   A CA   1 
ATOM   36    C C    . ALA   A 1 14  ? 25.05847 5.53980   -0.42189  1.000 7.41650   ?  12  ALA   A C    1 
ATOM   37    O O    . ALA   A 1 14  ? 25.13984 6.59554   0.23278   1.000 7.34258   ?  12  ALA   A O    1 
ATOM   38    C CB   . ALA   A 1 14  ? 27.17218 4.23449   -0.06493  1.000 5.25630   ?  12  ALA   A CB   1 
ATOM   39    H H    . ALA   A 1 14  ? 27.86918 6.01967   -1.49772  1.000 7.40890   ?  12  ALA   A H    1 
ATOM   40    H HA   . ALA   A 1 14  ? 25.96893 4.27257   -1.72992  1.000 6.95026   ?  12  ALA   A HA   1 
ATOM   41    H HB1  . ALA   A 1 14  ? 26.64702 3.56998   0.40787   1.000 6.32410   ?  12  ALA   A HB1  1 
ATOM   42    H HB2  . ALA   A 1 14  ? 27.91029 3.80602   -0.52592  1.000 6.32410   ?  12  ALA   A HB2  1 
ATOM   43    H HB3  . ALA   A 1 14  ? 27.51092 4.89437   0.56013   1.000 6.32410   ?  12  ALA   A HB3  1 
ATOM   44    N N    . LYS   A 1 15  ? 23.91938 4.84825   -0.56127  1.000 5.10163   ?  13  LYS   A N    1 
ATOM   45    C CA   . LYS   A 1 15  ? 22.66233 5.24061   0.05541   1.000 5.40439   ?  13  LYS   A CA   1 
ATOM   46    C C    . LYS   A 1 15  ? 22.19442 4.17166   1.01991   1.000 4.18325   ?  13  LYS   A C    1 
ATOM   47    O O    . LYS   A 1 15  ? 22.33813 2.98320   0.74905   1.000 4.36587   ?  13  LYS   A O    1 
ATOM   48    C CB   . LYS   A 1 15  ? 21.56275 5.40296   -0.97918  1.000 7.65188   ?  13  LYS   A CB   1 
ATOM   49    C CG   . LYS   A 1 15  ? 21.91542 6.18801   -2.17844  1.000 13.16206  ?  13  LYS   A CG   1 
ATOM   50    C CD   . LYS   A 1 15  ? 21.89254 7.63624   -1.90562  1.000 10.63944  ?  13  LYS   A CD   1 
ATOM   51    C CE   . LYS   A 1 15  ? 21.84315 8.40487   -3.24405  1.000 19.19229  ?  13  LYS   A CE   1 
ATOM   52    N NZ   . LYS   A 1 15  ? 21.17314 9.72449   -3.13396  1.000 19.17570  ?  13  LYS   A NZ   1 
ATOM   53    H H    . LYS   A 1 15  ? 23.85636 4.12655   -1.02470  1.000 6.13849   ?  13  LYS   A H    1 
ATOM   54    H HA   . LYS   A 1 15  ? 22.81071 6.07558   0.52626   1.000 6.50181   ?  13  LYS   A HA   1 
ATOM   55    H HB2  . LYS   A 1 15  ? 21.29833 4.52014   -1.28185  1.000 9.19879   ?  13  LYS   A HB2  1 
ATOM   56    H HB3  . LYS   A 1 15  ? 20.81150 5.84745   -0.55615  1.000 9.19879   ?  13  LYS   A HB3  1 
ATOM   57    H HG2  . LYS   A 1 15  ? 22.80919 5.94701   -2.46828  1.000 15.81101  ?  13  LYS   A HG2  1 
ATOM   58    H HG3  . LYS   A 1 15  ? 21.27624 6.00104   -2.88371  1.000 15.81101  ?  13  LYS   A HG3  1 
ATOM   59    H HD2  . LYS   A 1 15  ? 21.10601 7.86144   -1.38452  1.000 12.78387  ?  13  LYS   A HD2  1 
ATOM   60    H HD3  . LYS   A 1 15  ? 22.69433 7.89405   -1.42440  1.000 12.78387  ?  13  LYS   A HD3  1 
ATOM   61    H HE2  . LYS   A 1 15  ? 22.74977 8.55576   -3.55417  1.000 23.04729  ?  13  LYS   A HE2  1 
ATOM   62    H HE3  . LYS   A 1 15  ? 21.35420 7.87549   -3.89334  1.000 23.04729  ?  13  LYS   A HE3  1 
ATOM   63    H HZ1  . LYS   A 1 15  ? 21.56793 10.21478  -2.50479  1.000 23.02738  ?  13  LYS   A HZ1  1 
ATOM   64    H HZ2  . LYS   A 1 15  ? 21.22261 10.15671  -3.91039  1.000 23.02738  ?  13  LYS   A HZ2  1 
ATOM   65    H HZ3  . LYS   A 1 15  ? 20.31659 9.61399   -2.91897  1.000 23.02738  ?  13  LYS   A HZ3  1 
ATOM   66    N N    . ILE   A 1 16  ? 21.58700 4.58454   2.11304   1.000 5.36311   ?  14  ILE   A N    1 
ATOM   67    C CA   . ILE   A 1 16  ? 20.74795 3.69439   2.89485   1.000 2.75654   ?  14  ILE   A CA   1 
ATOM   68    C C    . ILE   A 1 16  ? 19.44237 3.50814   2.13325   1.000 3.77522   ?  14  ILE   A C    1 
ATOM   69    O O    . ILE   A 1 16  ? 18.73886 4.48466   1.87333   1.000 5.71361   ?  14  ILE   A O    1 
ATOM   70    C CB   . ILE   A 1 16  ? 20.51352 4.27280   4.29622   1.000 4.49818   ?  14  ILE   A CB   1 
ATOM   71    C CG1  . ILE   A 1 16  ? 21.82719 4.25099   5.08396   1.000 5.85712   ?  14  ILE   A CG1  1 
ATOM   72    C CG2  . ILE   A 1 16  ? 19.38563 3.50668   4.99288   1.000 6.93799   ?  14  ILE   A CG2  1 
ATOM   73    C CD1  . ILE   A 1 16  ? 21.81167 4.98719   6.42048   1.000 5.64512   ?  14  ILE   A CD1  1 
ATOM   74    H H    . ILE   A 1 16  ? 21.64356 5.38265   2.42836   1.000 6.45227   ?  14  ILE   A H    1 
ATOM   75    H HA   . ILE   A 1 16  ? 21.17004 2.82698   2.99650   1.000 3.32439   ?  14  ILE   A HA   1 
ATOM   76    H HB   . ILE   A 1 16  ? 20.23050 5.19860   4.23548   1.000 5.41436   ?  14  ILE   A HB   1 
ATOM   77    H HG12 . ILE   A 1 16  ? 22.05621 3.32650   5.26773   1.000 7.04508   ?  14  ILE   A HG12 1 
ATOM   78    H HG13 . ILE   A 1 16  ? 22.51600 4.66117   4.53789   1.000 7.04508   ?  14  ILE   A HG13 1 
ATOM   79    H HG21 . ILE   A 1 16  ? 19.47746 3.61310   5.95265   1.000 8.34212   ?  14  ILE   A HG21 1 
ATOM   80    H HG22 . ILE   A 1 16  ? 18.53296 3.86491   4.70044   1.000 8.34212   ?  14  ILE   A HG22 1 
ATOM   81    H HG23 . ILE   A 1 16  ? 19.44859 2.56800   4.75663   1.000 8.34212   ?  14  ILE   A HG23 1 
ATOM   82    H HD11 . ILE   A 1 16  ? 22.72224 5.21229   6.66762   1.000 6.79068   ?  14  ILE   A HD11 1 
ATOM   83    H HD12 . ILE   A 1 16  ? 21.28407 5.79604   6.32937   1.000 6.79068   ?  14  ILE   A HD12 1 
ATOM   84    H HD13 . ILE   A 1 16  ? 21.41904 4.41031   7.09424   1.000 6.79068   ?  14  ILE   A HD13 1 
ATOM   85    N N    . LEU   A 1 17  ? 19.08995 2.24786   1.84350   1.000 2.89909   ?  15  LEU   A N    1 
ATOM   86    C CA   . LEU   A 1 17  ? 17.90194 1.89291   1.06045   1.000 3.95782   ?  15  LEU   A CA   1 
ATOM   87    C C    . LEU   A 1 17  ? 16.75869 1.32002   1.88932   1.000 5.70876   ?  15  LEU   A C    1 
ATOM   88    O O    . LEU   A 1 17  ? 15.61451 1.23101   1.38057   1.000 5.35527   ?  15  LEU   A O    1 
ATOM   89    C CB   . LEU   A 1 17  ? 18.30962 0.86794   -0.01488  1.000 4.27353   ?  15  LEU   A CB   1 
ATOM   90    C CG   . LEU   A 1 17  ? 19.43494 1.32872   -0.95599  1.000 5.14630   ?  15  LEU   A CG   1 
ATOM   91    C CD1  . LEU   A 1 17  ? 19.72202 0.24485   -1.95950  1.000 5.89338   ?  15  LEU   A CD1  1 
ATOM   92    C CD2  . LEU   A 1 17  ? 19.09296 2.60552   -1.67766  1.000 8.33345   ?  15  LEU   A CD2  1 
ATOM   93    H H    . LEU   A 1 17  ? 19.53874 1.55996   2.09841   1.000 3.49545   ?  15  LEU   A H    1 
ATOM   94    H HA   . LEU   A 1 17  ? 17.55756 2.68949   0.62716   1.000 4.76592   ?  15  LEU   A HA   1 
ATOM   95    H HB2  . LEU   A 1 17  ? 18.61329 0.06122   0.42997   1.000 5.14478   ?  15  LEU   A HB2  1 
ATOM   96    H HB3  . LEU   A 1 17  ? 17.53306 0.67263   -0.56234  1.000 5.14478   ?  15  LEU   A HB3  1 
ATOM   97    H HG   . LEU   A 1 17  ? 20.22322 1.50680   -0.41952  1.000 6.19210   ?  15  LEU   A HG   1 
ATOM   98    H HD11 . LEU   A 1 17  ? 20.56434 0.43760   -2.40024  1.000 7.08859   ?  15  LEU   A HD11 1 
ATOM   99    H HD12 . LEU   A 1 17  ? 19.77749 -0.60639  -1.49776  1.000 7.08859   ?  15  LEU   A HD12 1 
ATOM   100   H HD13 . LEU   A 1 17  ? 19.00499 0.22094   -2.61233  1.000 7.08859   ?  15  LEU   A HD13 1 
ATOM   101   H HD21 . LEU   A 1 17  ? 19.63936 2.67294   -2.47629  1.000 10.01668  ?  15  LEU   A HD21 1 
ATOM   102   H HD22 . LEU   A 1 17  ? 18.15380 2.58961   -1.91979  1.000 10.01668  ?  15  LEU   A HD22 1 
ATOM   103   H HD23 . LEU   A 1 17  ? 19.27060 3.35723   -1.09091  1.000 10.01668  ?  15  LEU   A HD23 1 
ATOM   104   N N    . ALA   A 1 18  ? 17.01615 0.92880   3.13448   1.000 3.28268   ?  16  ALA   A N    1 
ATOM   105   C CA   . ALA   A 1 18  ? 16.05506 0.28857   4.01908   1.000 5.31865   ?  16  ALA   A CA   1 
ATOM   106   C C    . ALA   A 1 18  ? 16.62510 0.25023   5.43066   1.000 4.57718   ?  16  ALA   A C    1 
ATOM   107   O O    . ALA   A 1 18  ? 17.83713 0.15839   5.61195   1.000 3.91399   ?  16  ALA   A O    1 
ATOM   108   C CB   . ALA   A 1 18  ? 15.76537 -1.12489  3.52402   1.000 5.10717   ?  16  ALA   A CB   1 
ATOM   109   H H    . ALA   A 1 18  ? 17.78377 1.02974   3.50888   1.000 3.95576   ?  16  ALA   A H    1 
ATOM   110   H HA   . ALA   A 1 18  ? 15.23086 0.79898   4.05177   1.000 6.39892   ?  16  ALA   A HA   1 
ATOM   111   H HB1  . ALA   A 1 18  ? 15.30611 -1.61636  4.22291   1.000 6.14515   ?  16  ALA   A HB1  1 
ATOM   112   H HB2  . ALA   A 1 18  ? 15.20606 -1.07407  2.73314   1.000 6.14515   ?  16  ALA   A HB2  1 
ATOM   113   H HB3  . ALA   A 1 18  ? 16.60400 -1.56212  3.30855   1.000 6.14515   ?  16  ALA   A HB3  1 
ATOM   114   N N    . ILE   A 1 19  ? 15.75448 0.34616   6.42713   1.000 5.94616   ?  17  ILE   A N    1 
ATOM   115   C CA   . ILE   A 1 19  ? 16.10760 0.14721   7.82179   1.000 4.61626   ?  17  ILE   A CA   1 
ATOM   116   C C    . ILE   A 1 19  ? 15.01243 -0.71508  8.44529   1.000 7.69924   ?  17  ILE   A C    1 
ATOM   117   O O    . ILE   A 1 19  ? 13.82276 -0.40487  8.30028   1.000 8.41493   ?  17  ILE   A O    1 
ATOM   118   C CB   . ILE   A 1 19  ? 16.21960 1.45550   8.62144   1.000 4.88424   ?  17  ILE   A CB   1 
ATOM   119   C CG1  . ILE   A 1 19  ? 17.24098 2.39796   7.97953   1.000 4.05322   ?  17  ILE   A CG1  1 
ATOM   120   C CG2  . ILE   A 1 19  ? 16.59515 1.12462   10.05127  1.000 5.76870   ?  17  ILE   A CG2  1 
ATOM   121   C CD1  . ILE   A 1 19  ? 17.22677 3.78749   8.56369   1.000 8.88200   ?  17  ILE   A CD1  1 
ATOM   122   H H    . ILE   A 1 19  ? 14.92258 0.53259   6.31406   1.000 7.15193   ?  17  ILE   A H    1 
ATOM   123   H HA   . ILE   A 1 19  ? 16.96757 -0.30005  7.85797   1.000 5.55605   ?  17  ILE   A HA   1 
ATOM   124   H HB   . ILE   A 1 19  ? 15.36479 1.91392   8.61456   1.000 5.87763   ?  17  ILE   A HB   1 
ATOM   125   H HG12 . ILE   A 1 19  ? 18.12954 2.03070   8.10796   1.000 4.88041   ?  17  ILE   A HG12 1 
ATOM   126   H HG13 . ILE   A 1 19  ? 17.04631 2.47189   7.03214   1.000 4.88041   ?  17  ILE   A HG13 1 
ATOM   127   H HG21 . ILE   A 1 19  ? 16.96595 1.91626   10.47166  1.000 6.93898   ?  17  ILE   A HG21 1 
ATOM   128   H HG22 . ILE   A 1 19  ? 15.80059 0.83818   10.52826  1.000 6.93898   ?  17  ILE   A HG22 1 
ATOM   129   H HG23 . ILE   A 1 19  ? 17.25377 0.41251   10.04808  1.000 6.93898   ?  17  ILE   A HG23 1 
ATOM   130   H HD11 . ILE   A 1 19  ? 17.44834 4.42518   7.86715   1.000 10.67494  ?  17  ILE   A HD11 1 
ATOM   131   H HD12 . ILE   A 1 19  ? 16.34145 3.97399   8.91345   1.000 10.67494  ?  17  ILE   A HD12 1 
ATOM   132   H HD13 . ILE   A 1 19  ? 17.88159 3.83664   9.27762   1.000 10.67494  ?  17  ILE   A HD13 1 
ATOM   133   N N    . GLY   A 1 20  ? 15.41000 -1.79876  9.10270   1.000 5.42908   ?  18  GLY   A N    1 
ATOM   134   C CA   . GLY   A 1 20  ? 14.51351 -2.56562  9.93785   1.000 6.07510   ?  18  GLY   A CA   1 
ATOM   135   C C    . GLY   A 1 20  ? 15.08941 -2.73899  11.33096  1.000 5.61571   ?  18  GLY   A C    1 
ATOM   136   O O    . GLY   A 1 20  ? 16.29973 -2.66555  11.54896  1.000 4.85292   ?  18  GLY   A O    1 
ATOM   137   H H    . GLY   A 1 20  ? 16.21063 -2.11170  9.07714   1.000 6.53144   ?  18  GLY   A H    1 
ATOM   138   H HA2  . GLY   A 1 20  ? 13.66033 -2.10942  10.00760  1.000 7.30666   ?  18  GLY   A HA2  1 
ATOM   139   H HA3  . GLY   A 1 20  ? 14.37190 -3.44228  9.54757   1.000 7.30666   ?  18  GLY   A HA3  1 
ATOM   140   N N    . THR   A 1 21  ? 14.19664 -2.95126  12.28789  1.000 5.52814   ?  19  THR   A N    1 
ATOM   141   C CA   . THR   A 1 21  ? 14.60478 -3.09250  13.66868  1.000 6.76174   ?  19  THR   A CA   1 
ATOM   142   C C    . THR   A 1 21  ? 13.81544 -4.19907  14.35024  1.000 6.01339   ?  19  THR   A C    1 
ATOM   143   O O    . THR   A 1 21  ? 12.71188 -4.56889  13.93248  1.000 6.72214   ?  19  THR   A O    1 
ATOM   144   C CB   . THR   A 1 21  ? 14.42140 -1.79955  14.47389  1.000 6.73567   ?  19  THR   A CB   1 
ATOM   145   O OG1  . THR   A 1 21  ? 13.02165 -1.47600  14.59003  1.000 7.92700   ?  19  THR   A OG1  1 
ATOM   146   C CG2  . THR   A 1 21  ? 15.15677 -0.64349  13.81855  1.000 8.75342   ?  19  THR   A CG2  1 
ATOM   147   H H    . THR   A 1 21  ? 13.34902 -3.01672  12.15812  1.000 6.65030   ?  19  THR   A H    1 
ATOM   148   H HA   . THR   A 1 21  ? 15.54379 -3.33566  13.66447  1.000 8.13063   ?  19  THR   A HA   1 
ATOM   149   H HB   . THR   A 1 21  ? 14.78976 -1.92973  15.36173  1.000 8.09934   ?  19  THR   A HB   1 
ATOM   150   H HG1  . THR   A 1 21  ? 12.65992 -1.96808  15.16676  1.000 9.52894   ?  19  THR   A HG1  1 
ATOM   151   H HG21 . THR   A 1 21  ? 15.24206 0.09280   14.44425  1.000 10.52065  ?  19  THR   A HG21 1 
ATOM   152   H HG22 . THR   A 1 21  ? 16.04268 -0.92709  13.54351  1.000 10.52065  ?  19  THR   A HG22 1 
ATOM   153   H HG23 . THR   A 1 21  ? 14.66749 -0.33862  13.03846  1.000 10.52065  ?  19  THR   A HG23 1 
ATOM   154   N N    . ALA   A 1 22  ? 14.39554 -4.71375  15.42384  1.000 5.68524   ?  20  ALA   A N    1 
ATOM   155   C CA   . ALA   A 1 22  ? 13.77775 -5.76490  16.21570  1.000 4.12270   ?  20  ALA   A CA   1 
ATOM   156   C C    . ALA   A 1 22  ? 14.24432 -5.69836  17.66550  1.000 4.26072   ?  20  ALA   A C    1 
ATOM   157   O O    . ALA   A 1 22  ? 15.33759 -5.21733  17.94908  1.000 5.00329   ?  20  ALA   A O    1 
ATOM   158   C CB   . ALA   A 1 22  ? 14.11284 -7.12801  15.59928  1.000 5.39082   ?  20  ALA   A CB   1 
ATOM   159   H H    . ALA   A 1 22  ? 15.16363 -4.46588  15.72080  1.000 6.83883   ?  20  ALA   A H    1 
ATOM   160   H HA   . ALA   A 1 22  ? 12.81639 -5.63836  16.24144  1.000 4.96378   ?  20  ALA   A HA   1 
ATOM   161   H HB1  . ALA   A 1 22  ? 13.90328 -7.82479  16.24075  1.000 6.48553   ?  20  ALA   A HB1  1 
ATOM   162   H HB2  . ALA   A 1 22  ? 13.58460 -7.24925  14.79482  1.000 6.48553   ?  20  ALA   A HB2  1 
ATOM   163   H HB3  . ALA   A 1 22  ? 15.05773 -7.15235  15.38134  1.000 6.48553   ?  20  ALA   A HB3  1 
ATOM   164   N N    . ASN   A 1 23  ? 13.43444 -6.20953  18.58476  1.000 5.48087   ?  21  ASN   A N    1 
ATOM   165   C CA   . ASN   A 1 23  ? 13.78957 -6.29968  19.99312  1.000 6.10607   ?  21  ASN   A CA   1 
ATOM   166   C C    . ASN   A 1 23  ? 13.25917 -7.59254  20.58191  1.000 4.37785   ?  21  ASN   A C    1 
ATOM   167   O O    . ASN   A 1 23  ? 12.24775 -8.12072  20.11711  1.000 6.41573   ?  21  ASN   A O    1 
ATOM   168   C CB   . ASN   A 1 23  ? 13.20620 -5.13611  20.78984  1.000 4.31876   ?  21  ASN   A CB   1 
ATOM   169   C CG   . ASN   A 1 23  ? 13.58211 -3.78539  20.22524  1.000 4.32594   ?  21  ASN   A CG   1 
ATOM   170   O OD1  . ASN   A 1 23  ? 12.87790 -3.25249  19.36581  1.000 8.01583   ?  21  ASN   A OD1  1 
ATOM   171   N ND2  . ASN   A 1 23  ? 14.72024 -3.24238  20.66683  1.000 6.14466   ?  21  ASN   A ND2  1 
ATOM   172   H H    . ASN   A 1 23  ? 12.65137 -6.51931  18.41032  1.000 6.59358   ?  21  ASN   A H    1 
ATOM   173   H HA   . ASN   A 1 23  ? 14.75682 -6.29940  20.06600  1.000 7.34382   ?  21  ASN   A HA   1 
ATOM   174   H HB2  . ASN   A 1 23  ? 12.23858 -5.20375  20.78357  1.000 5.19906   ?  21  ASN   A HB2  1 
ATOM   175   H HB3  . ASN   A 1 23  ? 13.53603 -5.18139  21.70091  1.000 5.19906   ?  21  ASN   A HB3  1 
ATOM   176   H HD21 . ASN   A 1 23  ? 15.20001 -3.66039  21.24534  1.000 7.39013   ?  21  ASN   A HD21 1 
ATOM   177   H HD22 . ASN   A 1 23  ? 14.97303 -2.47485  20.37254  1.000 7.39013   ?  21  ASN   A HD22 1 
ATOM   178   N N    . PRO   A 1 24  ? 13.86444 -8.08193  21.66430  1.000 5.39041   ?  22  PRO   A N    1 
ATOM   179   C CA   . PRO   A 1 24  ? 13.28161 -9.22254  22.37591  1.000 7.23511   ?  22  PRO   A CA   1 
ATOM   180   C C    . PRO   A 1 24  ? 11.88387 -8.89463  22.86566  1.000 8.40496   ?  22  PRO   A C    1 
ATOM   181   O O    . PRO   A 1 24  ? 11.52548 -7.72390  23.00847  1.000 8.37335   ?  22  PRO   A O    1 
ATOM   182   C CB   . PRO   A 1 24  ? 14.25426 -9.44726  23.55500  1.000 9.58525   ?  22  PRO   A CB   1 
ATOM   183   C CG   . PRO   A 1 24  ? 15.55467 -8.88911  23.06466  1.000 7.67571   ?  22  PRO   A CG   1 
ATOM   184   C CD   . PRO   A 1 24  ? 15.18219 -7.70788  22.21761  1.000 5.91301   ?  22  PRO   A CD   1 
ATOM   185   H HA   . PRO   A 1 24  ? 13.26053 -10.01299 21.81409  1.000 8.69867   ?  22  PRO   A HA   1 
ATOM   186   H HB2  . PRO   A 1 24  ? 13.94242 -8.97137  24.34061  1.000 11.51884  ?  22  PRO   A HB2  1 
ATOM   187   H HB3  . PRO   A 1 24  ? 14.33033 -10.39453 23.74938  1.000 11.51884  ?  22  PRO   A HB3  1 
ATOM   188   H HG2  . PRO   A 1 24  ? 16.10116 -8.61584  23.81804  1.000 9.22739   ?  22  PRO   A HG2  1 
ATOM   189   H HG3  . PRO   A 1 24  ? 16.02317 -9.55697  22.53991  1.000 9.22739   ?  22  PRO   A HG3  1 
ATOM   190   H HD2  . PRO   A 1 24  ? 15.11374 -6.90486  22.75740  1.000 7.11216   ?  22  PRO   A HD2  1 
ATOM   191   H HD3  . PRO   A 1 24  ? 15.82920 -7.57586  21.50708  1.000 7.11216   ?  22  PRO   A HD3  1 
ATOM   192   N N    . PRO   A 1 25  ? 11.07061 -9.90703  23.14001  1.000 9.13648   ?  23  PRO   A N    1 
ATOM   193   C CA   . PRO   A 1 25  ? 9.66616  -9.64872  23.46840  1.000 12.10007  ?  23  PRO   A CA   1 
ATOM   194   C C    . PRO   A 1 25  ? 9.39858  -9.17749  24.88475  1.000 14.84628  ?  23  PRO   A C    1 
ATOM   195   O O    . PRO   A 1 25  ? 8.28928  -8.68653  25.14488  1.000 16.42910  ?  23  PRO   A O    1 
ATOM   196   C CB   . PRO   A 1 25  ? 9.00492  -11.01349 23.23533  1.000 11.69886  ?  23  PRO   A CB   1 
ATOM   197   C CG   . PRO   A 1 25  ? 10.08504 -11.99084 23.52662  1.000 12.04604  ?  23  PRO   A CG   1 
ATOM   198   C CD   . PRO   A 1 25  ? 11.37523 -11.33773 23.04785  1.000 12.40381  ?  23  PRO   A CD   1 
ATOM   199   H HA   . PRO   A 1 25  ? 9.31691  -8.98670  22.85143  1.000 14.53662  ?  23  PRO   A HA   1 
ATOM   200   H HB2  . PRO   A 1 25  ? 8.25503  -11.12903 23.83967  1.000 14.05517  ?  23  PRO   A HB2  1 
ATOM   201   H HB3  . PRO   A 1 25  ? 8.70439  -11.08654 22.31596  1.000 14.05517  ?  23  PRO   A HB3  1 
ATOM   202   H HG2  . PRO   A 1 25  ? 10.12099 -12.16453 24.48026  1.000 14.47179  ?  23  PRO   A HG2  1 
ATOM   203   H HG3  . PRO   A 1 25  ? 9.91832  -12.81623 23.04512  1.000 14.47179  ?  23  PRO   A HG3  1 
ATOM   204   H HD2  . PRO   A 1 25  ? 12.11796 -11.57216 23.62603  1.000 14.90111  ?  23  PRO   A HD2  1 
ATOM   205   H HD3  . PRO   A 1 25  ? 11.57389 -11.59183 22.13304  1.000 14.90111  ?  23  PRO   A HD3  1 
ATOM   206   N N    . ASN   A 1 26  ? 10.32790 -9.34123  25.81332  1.000 10.09360  ?  24  ASN   A N    1 
ATOM   207   C CA   . ASN   A 1 26  ? 10.05968 -9.04401  27.21458  1.000 11.64764  ?  24  ASN   A CA   1 
ATOM   208   C C    . ASN   A 1 26  ? 10.29202 -7.56148  27.47252  1.000 12.25686  ?  24  ASN   A C    1 
ATOM   209   O O    . ASN   A 1 26  ? 11.42231 -7.07404  27.32112  1.000 11.28951  ?  24  ASN   A O    1 
ATOM   210   C CB   . ASN   A 1 26  ? 10.95306 -9.88374  28.11725  1.000 11.70028  ?  24  ASN   A CB   1 
ATOM   211   C CG   . ASN   A 1 26  ? 10.94046 -11.35357 27.75463  1.000 17.02699  ?  24  ASN   A CG   1 
ATOM   212   O OD1  . ASN   A 1 26  ? 9.89868  -12.00345 27.77134  1.000 20.21657  ?  24  ASN   A OD1  1 
ATOM   213   N ND2  . ASN   A 1 26  ? 12.11358 -11.88183 27.38165  1.000 19.06990  ?  24  ASN   A ND2  1 
ATOM   214   H H    . ASN   A 1 26  ? 11.12504 -9.62420  25.65807  1.000 12.12887  ?  24  ASN   A H    1 
ATOM   215   H HA   . ASN   A 1 26  ? 9.13308  -9.24986  27.41443  1.000 13.99371  ?  24  ASN   A HA   1 
ATOM   216   H HB2  . ASN   A 1 26  ? 11.86608 -9.56474  28.04284  1.000 14.05688  ?  24  ASN   A HB2  1 
ATOM   217   H HB3  . ASN   A 1 26  ? 10.64552 -9.79862  29.03326  1.000 14.05688  ?  24  ASN   A HB3  1 
ATOM   218   H HD21 . ASN   A 1 26  ? 12.81870 -11.39002 27.35856  1.000 22.90043  ?  24  ASN   A HD21 1 
ATOM   219   H HD22 . ASN   A 1 26  ? 12.16161 -12.71278 27.16528  1.000 22.90043  ?  24  ASN   A HD22 1 
ATOM   220   N N    . VAL   A 1 27  ? 9.24659  -6.85598  27.91240  1.000 10.67430  ?  25  VAL   A N    1 
ATOM   221   C CA   A VAL   A 1 27  ? 9.31995  -5.42337  28.17156  0.300 9.90944   ?  25  VAL   A CA   1 
ATOM   222   C CA   B VAL   A 1 27  ? 9.31004  -5.42492  28.17277  0.700 9.75735   ?  25  VAL   A CA   1 
ATOM   223   C C    . VAL   A 1 27  ? 9.54602  -5.20176  29.65948  1.000 12.12151  ?  25  VAL   A C    1 
ATOM   224   O O    . VAL   A 1 27  ? 8.79556  -5.72501  30.49975  1.000 17.34929  ?  25  VAL   A O    1 
ATOM   225   C CB   A VAL   A 1 27  ? 8.04797  -4.68987  27.70862  0.300 14.95798  ?  25  VAL   A CB   1 
ATOM   226   C CB   B VAL   A 1 27  ? 8.01166  -4.71698  27.73802  0.700 14.97774  ?  25  VAL   A CB   1 
ATOM   227   C CG1  A VAL   A 1 27  ? 6.86343  -5.09710  28.54745  0.300 11.75900  ?  25  VAL   A CG1  1 
ATOM   228   C CG1  B VAL   A 1 27  ? 8.17765  -3.21163  27.88000  0.700 17.89853  ?  25  VAL   A CG1  1 
ATOM   229   C CG2  A VAL   A 1 27  ? 8.26541  -3.18275  27.79750  0.300 17.72480  ?  25  VAL   A CG2  1 
ATOM   230   C CG2  B VAL   A 1 27  ? 7.64544  -5.12876  26.30932  0.700 19.73902  ?  25  VAL   A CG2  1 
ATOM   231   H H    . VAL   A 1 27  ? 8.47418  -7.20024  28.06883  1.000 12.82570  ?  25  VAL   A H    1 
ATOM   232   H HA   . VAL   A 1 27  ? 10.07685 -5.06363  27.68310  1.000 11.72536  ?  25  VAL   A HA   1 
ATOM   233   H HB   A VAL   A 1 27  ? 7.85865  -4.92899  26.78782  0.300 17.96612  ?  25  VAL   A HB   1 
ATOM   234   H HB   B VAL   A 1 27  ? 7.27383  -4.98242  28.30903  0.700 17.98983  ?  25  VAL   A HB   1 
ATOM   235   H HG11 A VAL   A 1 27  ? 6.98671  -6.01211  28.84487  0.300 14.12734  ?  25  VAL   A HG11 1 
ATOM   236   H HG11 B VAL   A 1 27  ? 9.09926  -3.01590  28.11070  0.700 21.49477  ?  25  VAL   A HG11 1 
ATOM   237   H HG12 A VAL   A 1 27  ? 6.80093  -4.50577  29.31382  0.300 14.12734  ?  25  VAL   A HG12 1 
ATOM   238   H HG12 B VAL   A 1 27  ? 7.95044  -2.78801  27.03749  0.700 21.49477  ?  25  VAL   A HG12 1 
ATOM   239   H HG13 A VAL   A 1 27  ? 6.05823  -5.02935  28.01083  0.300 14.12734  ?  25  VAL   A HG13 1 
ATOM   240   H HG13 B VAL   A 1 27  ? 7.58664  -2.89339  28.58024  0.700 21.49477  ?  25  VAL   A HG13 1 
ATOM   241   H HG21 A VAL   A 1 27  ? 7.60798  -2.73552  27.24191  0.300 21.28630  ?  25  VAL   A HG21 1 
ATOM   242   H HG21 B VAL   A 1 27  ? 7.17850  -4.39539  25.87917  0.700 23.70336  ?  25  VAL   A HG21 1 
ATOM   243   H HG22 A VAL   A 1 27  ? 8.16366  -2.90289  28.72066  0.300 21.28630  ?  25  VAL   A HG22 1 
ATOM   244   H HG22 B VAL   A 1 27  ? 8.45836  -5.33463  25.82181  0.700 23.70336  ?  25  VAL   A HG22 1 
ATOM   245   H HG23 A VAL   A 1 27  ? 9.15963  -2.97372  27.48513  0.300 21.28630  ?  25  VAL   A HG23 1 
ATOM   246   H HG23 B VAL   A 1 27  ? 7.07288  -5.91102  26.34307  0.700 23.70336  ?  25  VAL   A HG23 1 
ATOM   247   N N    . TYR   A 1 28  ? 10.55490 -4.39639  29.97601  1.000 9.67104   ?  26  TYR   A N    1 
ATOM   248   C CA   . TYR   A 1 28  ? 10.92035 -4.04833  31.34427  1.000 8.63957   ?  26  TYR   A CA   1 
ATOM   249   C C    . TYR   A 1 28  ? 10.71007 -2.54299  31.48449  1.000 9.79486   ?  26  TYR   A C    1 
ATOM   250   O O    . TYR   A 1 28  ? 11.54936 -1.74213  31.05356  1.000 10.80236  ?  26  TYR   A O    1 
ATOM   251   C CB   . TYR   A 1 28  ? 12.35885 -4.44954  31.64467  1.000 9.44599   ?  26  TYR   A CB   1 
ATOM   252   C CG   . TYR   A 1 28  ? 12.55669 -5.92744  31.80185  1.000 8.50279   ?  26  TYR   A CG   1 
ATOM   253   C CD1  . TYR   A 1 28  ? 12.68695 -6.75449  30.68906  1.000 10.80408  ?  26  TYR   A CD1  1 
ATOM   254   C CD2  . TYR   A 1 28  ? 12.60276 -6.50902  33.05774  1.000 15.86384  ?  26  TYR   A CD2  1 
ATOM   255   C CE1  . TYR   A 1 28  ? 12.88630 -8.10473  30.83215  1.000 12.59845  ?  26  TYR   A CE1  1 
ATOM   256   C CE2  . TYR   A 1 28  ? 12.79240 -7.85055  33.21075  1.000 17.40182  ?  26  TYR   A CE2  1 
ATOM   257   C CZ   . TYR   A 1 28  ? 12.92700 -8.65642  32.10743  1.000 9.92141   ?  26  TYR   A CZ   1 
ATOM   258   O OH   . TYR   A 1 28  ? 13.13228 -10.00915 32.30143  1.000 15.35773  ?  26  TYR   A OH   1 
ATOM   259   H H    . TYR   A 1 28  ? 11.06305 -4.02421  29.39046  1.000 11.62179  ?  26  TYR   A H    1 
ATOM   260   H HA   . TYR   A 1 28  ? 10.34595 -4.50980  31.97515  1.000 10.38402  ?  26  TYR   A HA   1 
ATOM   261   H HB2  . TYR   A 1 28  ? 12.92406 -4.15167  30.91480  1.000 11.35173  ?  26  TYR   A HB2  1 
ATOM   262   H HB3  . TYR   A 1 28  ? 12.63422 -4.02484  32.47214  1.000 11.35173  ?  26  TYR   A HB3  1 
ATOM   263   H HD1  . TYR   A 1 28  ? 12.63815 -6.38639  29.83640  1.000 12.98144  ?  26  TYR   A HD1  1 
ATOM   264   H HD2  . TYR   A 1 28  ? 12.50237 -5.97397  33.81176  1.000 19.05315  ?  26  TYR   A HD2  1 
ATOM   265   H HE1  . TYR   A 1 28  ? 12.99313 -8.64548  30.08310  1.000 15.13468  ?  26  TYR   A HE1  1 
ATOM   266   H HE2  . TYR   A 1 28  ? 12.83061 -8.22004  34.06334  1.000 20.89872  ?  26  TYR   A HE2  1 
ATOM   267   H HH   . TYR   A 1 28  ? 13.22037 -10.39550 31.56077  1.000 18.44582  ?  26  TYR   A HH   1 
ATOM   268   N N    . HIS   A 1 29  ? 9.59671  -2.14390  32.07036  1.000 10.91918  ?  27  HIS   A N    1 
ATOM   269   C CA   . HIS   A 1 29  ? 9.38506  -0.73344  32.36270  1.000 12.89693  ?  27  HIS   A CA   1 
ATOM   270   C C    . HIS   A 1 29  ? 10.31094 -0.28716  33.48328  1.000 12.30716  ?  27  HIS   A C    1 
ATOM   271   O O    . HIS   A 1 29  ? 10.47064 -0.98042  34.49345  1.000 14.89479  ?  27  HIS   A O    1 
ATOM   272   C CB   . HIS   A 1 29  ? 7.93501  -0.48589  32.77408  1.000 11.76887  ?  27  HIS   A CB   1 
ATOM   273   C CG   . HIS   A 1 29  ? 6.95564  -0.90949  31.73791  1.000 11.38907  ?  27  HIS   A CG   1 
ATOM   274   N ND1  . HIS   A 1 29  ? 6.64094  -0.12335  30.65025  1.000 16.90258  ?  27  HIS   A ND1  1 
ATOM   275   C CD2  . HIS   A 1 29  ? 6.27238  -2.06528  31.58740  1.000 15.02137  ?  27  HIS   A CD2  1 
ATOM   276   C CE1  . HIS   A 1 29  ? 5.79085  -0.77460  29.88158  1.000 15.16149  ?  27  HIS   A CE1  1 
ATOM   277   N NE2  . HIS   A 1 29  ? 5.55690  -1.95520  30.42004  1.000 22.20898  ?  27  HIS   A NE2  1 
ATOM   278   H H    . HIS   A 1 29  ? 8.95233  -2.66152  32.30795  1.000 13.11956  ?  27  HIS   A H    1 
ATOM   279   H HA   . HIS   A 1 29  ? 9.57250  -0.20909  31.56845  1.000 15.49286  ?  27  HIS   A HA   1 
ATOM   280   H HB2  . HIS   A 1 29  ? 7.74812  -0.98541  33.58430  1.000 14.13919  ?  27  HIS   A HB2  1 
ATOM   281   H HB3  . HIS   A 1 29  ? 7.81063  0.46286   32.93314  1.000 14.13919  ?  27  HIS   A HB3  1 
ATOM   282   H HD2  . HIS   A 1 29  ? 6.28420  -2.79523  32.16354  1.000 18.04218  ?  27  HIS   A HD2  1 
ATOM   283   H HE1  . HIS   A 1 29  ? 5.41844  -0.45485  29.09167  1.000 18.21032  ?  27  HIS   A HE1  1 
ATOM   284   H HE2  . HIS   A 1 29  ? 5.03949  -2.55926  30.09294  1.000 26.66732  ?  27  HIS   A HE2  1 
ATOM   285   N N    . GLN   A 1 30  ? 10.91251 0.88904   33.30753  1.000 10.77006  ?  28  GLN   A N    1 
ATOM   286   C CA   . GLN   A 1 30  ? 11.90574 1.38147   34.25550  1.000 10.71551  ?  28  GLN   A CA   1 
ATOM   287   C C    . GLN   A 1 30  ? 11.31507 1.57439   35.65087  1.000 12.72661  ?  28  GLN   A C    1 
ATOM   288   O O    . GLN   A 1 30  ? 12.01727 1.37855   36.64836  1.000 13.38900  ?  28  GLN   A O    1 
ATOM   289   C CB   . GLN   A 1 30  ? 12.49849 2.67806   33.73575  1.000 11.12830  ?  28  GLN   A CB   1 
ATOM   290   C CG   . GLN   A 1 30  ? 13.78620 3.09076   34.40110  1.000 12.80817  ?  28  GLN   A CG   1 
ATOM   291   C CD   . GLN   A 1 30  ? 14.96260 2.28549   33.90402  1.000 10.19454  ?  28  GLN   A CD   1 
ATOM   292   O OE1  . GLN   A 1 30  ? 14.89563 1.04815   33.84433  1.000 11.37488  ?  28  GLN   A OE1  1 
ATOM   293   N NE2  . GLN   A 1 30  ? 16.03715 2.96075   33.55233  1.000 10.67284  ?  28  GLN   A NE2  1 
ATOM   294   H H    . GLN   A 1 30  ? 10.76314 1.42030   32.64794  1.000 12.94062  ?  28  GLN   A H    1 
ATOM   295   H HA   . GLN   A 1 30  ? 12.62082 0.73087   34.33487  1.000 12.87515  ?  28  GLN   A HA   1 
ATOM   296   H HB2  . GLN   A 1 30  ? 12.67834 2.57690   32.78796  1.000 13.37050  ?  28  GLN   A HB2  1 
ATOM   297   H HB3  . GLN   A 1 30  ? 11.85497 3.38994   33.87719  1.000 13.37050  ?  28  GLN   A HB3  1 
ATOM   298   H HG2  . GLN   A 1 30  ? 13.95758 4.02652   34.21168  1.000 15.38634  ?  28  GLN   A HG2  1 
ATOM   299   H HG3  . GLN   A 1 30  ? 13.70854 2.95487   35.35839  1.000 15.38634  ?  28  GLN   A HG3  1 
ATOM   300   H HE21 . GLN   A 1 30  ? 16.04450 3.81866   33.61183  1.000 12.82395  ?  28  GLN   A HE21 1 
ATOM   301   H HE22 . GLN   A 1 30  ? 16.73152 2.54381   33.26317  1.000 12.82395  ?  28  GLN   A HE22 1 
ATOM   302   N N    . LYS   A 1 31  ? 10.02525 1.90806   35.74434  1.000 11.95526  ?  29  LYS   A N    1 
ATOM   303   C CA   . LYS   A 1 31  ? 9.43375  2.09586   37.06417  1.000 14.50803  ?  29  LYS   A CA   1 
ATOM   304   C C    . LYS   A 1 31  ? 9.47618  0.80297   37.85917  1.000 14.22443  ?  29  LYS   A C    1 
ATOM   305   O O    . LYS   A 1 31  ? 9.45045  0.82869   39.09360  1.000 19.43551  ?  29  LYS   A O    1 
ATOM   306   C CB   . LYS   A 1 31  ? 7.98811  2.58087   36.93927  1.000 16.33786  ?  29  LYS   A CB   1 
ATOM   307   C CG   . LYS   A 1 31  ? 7.06195  1.53077   36.38458  1.000 20.63788  ?  29  LYS   A CG   1 
ATOM   308   C CD   . LYS   A 1 31  ? 5.60434  1.98513   36.38034  1.000 37.16020  ?  29  LYS   A CD   1 
ATOM   309   C CE   . LYS   A 1 31  ? 4.84255  1.34934   35.22513  1.000 36.54383  ?  29  LYS   A CE   1 
ATOM   310   N NZ   . LYS   A 1 31  ? 3.40514  1.17470   35.55666  1.000 63.93187  ?  29  LYS   A NZ   1 
ATOM   311   H H    . LYS   A 1 31  ? 9.49137  2.02705   35.08071  1.000 14.36285  ?  29  LYS   A H    1 
ATOM   312   H HA   . LYS   A 1 31  ? 9.93455  2.77747   37.53905  1.000 17.42617  ?  29  LYS   A HA   1 
ATOM   313   H HB2  . LYS   A 1 31  ? 7.66344  2.83265   37.81796  1.000 19.62198  ?  29  LYS   A HB2  1 
ATOM   314   H HB3  . LYS   A 1 31  ? 7.96319  3.34664   36.34440  1.000 19.62198  ?  29  LYS   A HB3  1 
ATOM   315   H HG2  . LYS   A 1 31  ? 7.31803  1.33177   35.47040  1.000 24.78200  ?  29  LYS   A HG2  1 
ATOM   316   H HG3  . LYS   A 1 31  ? 7.12634  0.73044   36.92885  1.000 24.78200  ?  29  LYS   A HG3  1 
ATOM   317   H HD2  . LYS   A 1 31  ? 5.18011  1.72031   37.21149  1.000 44.60878  ?  29  LYS   A HD2  1 
ATOM   318   H HD3  . LYS   A 1 31  ? 5.56590  2.94924   36.28072  1.000 44.60878  ?  29  LYS   A HD3  1 
ATOM   319   H HE2  . LYS   A 1 31  ? 4.90888  1.91969   34.44334  1.000 43.86914  ?  29  LYS   A HE2  1 
ATOM   320   H HE3  . LYS   A 1 31  ? 5.22001  0.47685   35.03226  1.000 43.86914  ?  29  LYS   A HE3  1 
ATOM   321   H HZ1  . LYS   A 1 31  ? 2.97679  0.80600   34.86914  1.000 76.73478  ?  29  LYS   A HZ1  1 
ATOM   322   H HZ2  . LYS   A 1 31  ? 3.31875  0.64642   36.26769  1.000 76.73478  ?  29  LYS   A HZ2  1 
ATOM   323   H HZ3  . LYS   A 1 31  ? 3.03622  1.96431   35.73696  1.000 76.73478  ?  29  LYS   A HZ3  1 
ATOM   324   N N    . ASP   A 1 32  ? 9.51049  -0.33668  37.17183  1.000 13.79426  ?  30  ASP   A N    1 
ATOM   325   C CA   . ASP   A 1 32  ? 9.51291  -1.64039  37.81713  1.000 13.36724  ?  30  ASP   A CA   1 
ATOM   326   C C    . ASP   A 1 32  ? 10.89189 -2.28707  37.90079  1.000 14.98146  ?  30  ASP   A C    1 
ATOM   327   O O    . ASP   A 1 32  ? 11.02408 -3.35545  38.51397  1.000 13.49352  ?  30  ASP   A O    1 
ATOM   328   C CB   . ASP   A 1 32  ? 8.59265  -2.62730  37.07756  1.000 17.96728  ?  30  ASP   A CB   1 
ATOM   329   C CG   . ASP   A 1 32  ? 7.20890  -2.07225  36.81846  1.000 27.30903  ?  30  ASP   A CG   1 
ATOM   330   O OD1  . ASP   A 1 32  ? 6.62837  -1.46140  37.73461  1.000 19.82213  ?  30  ASP   A OD1  1 
ATOM   331   O OD2  . ASP   A 1 32  ? 6.68996  -2.27232  35.69505  1.000 20.27367  ?  30  ASP   A OD2  1 
ATOM   332   H H    . ASP   A 1 32  ? 9.53319  -0.37846  36.31314  1.000 16.56965  ?  30  ASP   A H    1 
ATOM   333   H HA   . ASP   A 1 32  ? 9.17343  -1.50600  38.71580  1.000 16.05723  ?  30  ASP   A HA   1 
ATOM   334   H HB2  . ASP   A 1 32  ? 8.99095  -2.84687  36.22079  1.000 21.57728  ?  30  ASP   A HB2  1 
ATOM   335   H HB3  . ASP   A 1 32  ? 8.49631  -3.42969  37.61401  1.000 21.57728  ?  30  ASP   A HB3  1 
ATOM   336   N N    . TYR   A 1 33  ? 11.91198 -1.71533  37.26033  1.000 13.20821  ?  31  TYR   A N    1 
ATOM   337   C CA   . TYR   A 1 33  ? 13.16113 -2.45471  37.13016  1.000 11.06964  ?  31  TYR   A CA   1 
ATOM   338   C C    . TYR   A 1 33  ? 13.94938 -2.49014  38.44612  1.000 9.65765   ?  31  TYR   A C    1 
ATOM   339   O O    . TYR   A 1 33  ? 14.50701 -3.53376  38.77276  1.000 12.19874  ?  31  TYR   A O    1 
ATOM   340   C CB   . TYR   A 1 33  ? 14.02695 -1.88387  35.99585  1.000 10.50556  ?  31  TYR   A CB   1 
ATOM   341   C CG   . TYR   A 1 33  ? 15.16431 -2.81186  35.64584  1.000 9.99454   ?  31  TYR   A CG   1 
ATOM   342   C CD1  . TYR   A 1 33  ? 14.94558 -3.94519  34.87387  1.000 11.61645  ?  31  TYR   A CD1  1 
ATOM   343   C CD2  . TYR   A 1 33  ? 16.46314 -2.57990  36.11985  1.000 10.94570  ?  31  TYR   A CD2  1 
ATOM   344   C CE1  . TYR   A 1 33  ? 15.98010 -4.82477  34.56942  1.000 13.30140  ?  31  TYR   A CE1  1 
ATOM   345   C CE2  . TYR   A 1 33  ? 17.49622 -3.44067  35.81231  1.000 11.33111  ?  31  TYR   A CE2  1 
ATOM   346   C CZ   . TYR   A 1 33  ? 17.26469 -4.56561  35.03445  1.000 13.41836  ?  31  TYR   A CZ   1 
ATOM   347   O OH   . TYR   A 1 33  ? 18.32838 -5.43251  34.75006  1.000 12.09549  ?  31  TYR   A OH   1 
ATOM   348   H H    . TYR   A 1 33  ? 11.90303 -0.93116  36.90735  1.000 15.86639  ?  31  TYR   A H    1 
ATOM   349   H HA   . TYR   A 1 33  ? 12.93648 -3.37290  36.91256  1.000 13.30010  ?  31  TYR   A HA   1 
ATOM   350   H HB2  . TYR   A 1 33  ? 13.47868 -1.76098  35.20516  1.000 12.62321  ?  31  TYR   A HB2  1 
ATOM   351   H HB3  . TYR   A 1 33  ? 14.40133 -1.03381  36.27536  1.000 12.62321  ?  31  TYR   A HB3  1 
ATOM   352   H HD1  . TYR   A 1 33  ? 14.09011 -4.12001  34.55372  1.000 13.95628  ?  31  TYR   A HD1  1 
ATOM   353   H HD2  . TYR   A 1 33  ? 16.63080 -1.83425  36.64976  1.000 13.15138  ?  31  TYR   A HD2  1 
ATOM   354   H HE1  . TYR   A 1 33  ? 15.81302 -5.58272  34.05709  1.000 15.97822  ?  31  TYR   A HE1  1 
ATOM   355   H HE2  . TYR   A 1 33  ? 18.35318 -3.26573  36.12840  1.000 13.61387  ?  31  TYR   A HE2  1 
ATOM   356   H HH   . TYR   A 1 33  ? 19.06027 -5.03677  34.86550  1.000 14.53113  ?  31  TYR   A HH   1 
ATOM   357   N N    . PRO   A 1 34  ? 13.96456 -1.42505  39.25583  1.000 11.52377  ?  32  PRO   A N    1 
ATOM   358   C CA   . PRO   A 1 34  ? 14.63611 -1.54971  40.57390  1.000 11.91942  ?  32  PRO   A CA   1 
ATOM   359   C C    . PRO   A 1 34  ? 14.07110 -2.68290  41.40737  1.000 10.80460  ?  32  PRO   A C    1 
ATOM   360   O O    . PRO   A 1 34  ? 14.82248 -3.52794  41.90909  1.000 11.76882  ?  32  PRO   A O    1 
ATOM   361   C CB   . PRO   A 1 34  ? 14.41474 -0.16967  41.20148  1.000 12.22952  ?  32  PRO   A CB   1 
ATOM   362   C CG   . PRO   A 1 34  ? 14.33540 0.75145   40.02265  1.000 17.85716  ?  32  PRO   A CG   1 
ATOM   363   C CD   . PRO   A 1 34  ? 13.55790 -0.02990  38.98414  1.000 15.42278  ?  32  PRO   A CD   1 
ATOM   364   H HA   . PRO   A 1 34  ? 15.58974 -1.68565  40.45986  1.000 14.31984  ?  32  PRO   A HA   1 
ATOM   365   H HB2  . PRO   A 1 34  ? 13.58868 -0.16164  41.70988  1.000 14.69197  ?  32  PRO   A HB2  1 
ATOM   366   H HB3  . PRO   A 1 34  ? 15.16087 0.05994   41.77721  1.000 14.69197  ?  32  PRO   A HB3  1 
ATOM   367   H HG2  . PRO   A 1 34  ? 13.86898 1.56595   40.26749  1.000 21.44514  ?  32  PRO   A HG2  1 
ATOM   368   H HG3  . PRO   A 1 34  ? 15.22713 0.96260   39.70463  1.000 21.44514  ?  32  PRO   A HG3  1 
ATOM   369   H HD2  . PRO   A 1 34  ? 12.60247 0.08382   39.10708  1.000 18.52388  ?  32  PRO   A HD2  1 
ATOM   370   H HD3  . PRO   A 1 34  ? 13.81105 0.23739   38.08671  1.000 18.52388  ?  32  PRO   A HD3  1 
ATOM   371   N N    . ASP   A 1 35  ? 12.74588 -2.74509  41.54215  1.000 14.88864  ?  33  ASP   A N    1 
ATOM   372   C CA   . ASP   A 1 35  ? 12.13535 -3.84332  42.27894  1.000 13.96211  ?  33  ASP   A CA   1 
ATOM   373   C C    . ASP   A 1 35  ? 12.56872 -5.18784  41.70974  1.000 17.19719  ?  33  ASP   A C    1 
ATOM   374   O O    . ASP   A 1 35  ? 12.94730 -6.09974  42.46698  1.000 16.34244  ?  33  ASP   A O    1 
ATOM   375   C CB   . ASP   A 1 35  ? 10.60942 -3.71627  42.24172  1.000 13.82800  ?  33  ASP   A CB   1 
ATOM   376   C CG   . ASP   A 1 35  ? 10.05400 -2.86488  43.37603  1.000 31.06934  ?  33  ASP   A CG   1 
ATOM   377   O OD1  . ASP   A 1 35  ? 10.83347 -2.36610  44.21499  1.000 36.08970  ?  33  ASP   A OD1  1 
ATOM   378   O OD2  . ASP   A 1 35  ? 8.82084  -2.67316  43.40766  1.000 39.12566  ?  33  ASP   A OD2  1 
ATOM   379   H H    . ASP   A 1 35  ? 12.18967 -2.17297  41.22136  1.000 17.88291  ?  33  ASP   A H    1 
ATOM   380   H HA   . ASP   A 1 35  ? 12.42175 -3.79553  43.20446  1.000 16.77107  ?  33  ASP   A HA   1 
ATOM   381   H HB2  . ASP   A 1 35  ? 10.34802 -3.30424  41.40339  1.000 16.61014  ?  33  ASP   A HB2  1 
ATOM   382   H HB3  . ASP   A 1 35  ? 10.21788 -4.60088  42.31290  1.000 16.61014  ?  33  ASP   A HB3  1 
ATOM   383   N N    . PHE   A 1 36  ? 12.51862 -5.33426  40.37560  1.000 15.35335  ?  34  PHE   A N    1 
ATOM   384   C CA   . PHE   A 1 36  ? 12.87419 -6.59614  39.73573  1.000 13.49946  ?  34  PHE   A CA   1 
ATOM   385   C C    . PHE   A 1 36  ? 14.33396 -6.95177  39.98930  1.000 14.68842  ?  34  PHE   A C    1 
ATOM   386   O O    . PHE   A 1 36  ? 14.64859 -8.06644  40.42216  1.000 15.91750  ?  34  PHE   A O    1 
ATOM   387   C CB   . PHE   A 1 36  ? 12.59494 -6.50535  38.22405  1.000 17.88095  ?  34  PHE   A CB   1 
ATOM   388   C CG   . PHE   A 1 36  ? 13.13067 -7.66611  37.43390  1.000 17.46002  ?  34  PHE   A CG   1 
ATOM   389   C CD1  . PHE   A 1 36  ? 12.39777 -8.83558  37.31940  1.000 28.96718  ?  34  PHE   A CD1  1 
ATOM   390   C CD2  . PHE   A 1 36  ? 14.35594 -7.58339  36.78284  1.000 18.59550  ?  34  PHE   A CD2  1 
ATOM   391   C CE1  . PHE   A 1 36  ? 12.88138 -9.90128  36.58885  1.000 26.84261  ?  34  PHE   A CE1  1 
ATOM   392   C CE2  . PHE   A 1 36  ? 14.84676 -8.67040  36.05203  1.000 24.76378  ?  34  PHE   A CE2  1 
ATOM   393   C CZ   . PHE   A 1 36  ? 14.10852 -9.81735  35.96752  1.000 22.71639  ?  34  PHE   A CZ   1 
ATOM   394   H H    . PHE   A 1 36  ? 12.28206 -4.71683  39.82567  1.000 18.44056  ?  34  PHE   A H    1 
ATOM   395   H HA   . PHE   A 1 36  ? 12.32551 -7.30370  40.10882  1.000 16.21589  ?  34  PHE   A HA   1 
ATOM   396   H HB2  . PHE   A 1 36  ? 11.63534 -6.47226  38.08636  1.000 21.47368  ?  34  PHE   A HB2  1 
ATOM   397   H HB3  . PHE   A 1 36  ? 13.00760 -5.69801  37.87936  1.000 21.47368  ?  34  PHE   A HB3  1 
ATOM   398   H HD1  . PHE   A 1 36  ? 11.57080 -8.90325  37.73945  1.000 34.77716  ?  34  PHE   A HD1  1 
ATOM   399   H HD2  . PHE   A 1 36  ? 14.85330 -6.79919  36.83350  1.000 22.33115  ?  34  PHE   A HD2  1 
ATOM   400   H HE1  . PHE   A 1 36  ? 12.37726 -10.67934 36.51542  1.000 32.22767  ?  34  PHE   A HE1  1 
ATOM   401   H HE2  . PHE   A 1 36  ? 15.67133 -8.61290  35.62580  1.000 29.73308  ?  34  PHE   A HE2  1 
ATOM   402   H HZ   . PHE   A 1 36  ? 14.43570 -10.54434 35.48863  1.000 27.27621  ?  34  PHE   A HZ   1 
ATOM   403   N N    . LEU   A 1 37  ? 15.25225 -6.01490  39.70186  1.000 14.20535  ?  35  LEU   A N    1 
ATOM   404   C CA   . LEU   A 1 37  ? 16.68190 -6.28706  39.81299  1.000 14.17248  ?  35  LEU   A CA   1 
ATOM   405   C C    . LEU   A 1 37  ? 17.06586 -6.68962  41.22871  1.000 14.31247  ?  35  LEU   A C    1 
ATOM   406   O O    . LEU   A 1 37  ? 17.82058 -7.64720  41.43966  1.000 15.27430  ?  35  LEU   A O    1 
ATOM   407   C CB   . LEU   A 1 37  ? 17.47894 -5.04997  39.40335  1.000 11.49616  ?  35  LEU   A CB   1 
ATOM   408   C CG   . LEU   A 1 37  ? 18.99330 -5.04446  39.67663  1.000 12.45900  ?  35  LEU   A CG   1 
ATOM   409   C CD1  . LEU   A 1 37  ? 19.65314 -6.12846  38.86524  1.000 17.11928  ?  35  LEU   A CD1  1 
ATOM   410   C CD2  . LEU   A 1 37  ? 19.57772 -3.68374  39.39732  1.000 12.31913  ?  35  LEU   A CD2  1 
ATOM   411   H H    . LEU   A 1 37  ? 15.06809 -5.21634  39.44111  1.000 17.06296  ?  35  LEU   A H    1 
ATOM   412   H HA   . LEU   A 1 37  ? 16.89744 -7.01923  39.21435  1.000 17.02352  ?  35  LEU   A HA   1 
ATOM   413   H HB2  . LEU   A 1 37  ? 17.36785 -4.93117  38.44708  1.000 13.81193  ?  35  LEU   A HB2  1 
ATOM   414   H HB3  . LEU   A 1 37  ? 17.10738 -4.28969  39.87750  1.000 13.81193  ?  35  LEU   A HB3  1 
ATOM   415   H HG   . LEU   A 1 37  ? 19.16761 -5.23055  40.61251  1.000 14.96734  ?  35  LEU   A HG   1 
ATOM   416   H HD11 . LEU   A 1 37  ? 20.61593 -6.03779  38.94082  1.000 20.55967  ?  35  LEU   A HD11 1 
ATOM   417   H HD12 . LEU   A 1 37  ? 19.37445 -6.99253  39.20673  1.000 20.55967  ?  35  LEU   A HD12 1 
ATOM   418   H HD13 . LEU   A 1 37  ? 19.38406 -6.03688  37.93782  1.000 20.55967  ?  35  LEU   A HD13 1 
ATOM   419   H HD21 . LEU   A 1 37  ? 20.52779 -3.70206  39.59205  1.000 14.79950  ?  35  LEU   A HD21 1 
ATOM   420   H HD22 . LEU   A 1 37  ? 19.43571 -3.46476  38.46309  1.000 14.79950  ?  35  LEU   A HD22 1 
ATOM   421   H HD23 . LEU   A 1 37  ? 19.13704 -3.02897  39.96122  1.000 14.79950  ?  35  LEU   A HD23 1 
ATOM   422   N N    . PHE   A 1 38  ? 16.59271 -5.93200  42.22008  1.000 12.19331  ?  36  PHE   A N    1 
ATOM   423   C CA   . PHE   A 1 38  ? 17.02077 -6.20563  43.58705  1.000 13.63328  ?  36  PHE   A CA   1 
ATOM   424   C C    . PHE   A 1 38  ? 16.38243 -7.48357  44.10753  1.000 14.18685  ?  36  PHE   A C    1 
ATOM   425   O O    . PHE   A 1 38  ? 17.00806 -8.20820  44.89181  1.000 15.75457  ?  36  PHE   A O    1 
ATOM   426   C CB   . PHE   A 1 38  ? 16.72327 -4.99107  44.47300  1.000 16.05686  ?  36  PHE   A CB   1 
ATOM   427   C CG   . PHE   A 1 38  ? 17.78646 -3.92697  44.39194  1.000 13.74729  ?  36  PHE   A CG   1 
ATOM   428   C CD1  . PHE   A 1 38  ? 17.86900 -3.09526  43.27760  1.000 9.79387   ?  36  PHE   A CD1  1 
ATOM   429   C CD2  . PHE   A 1 38  ? 18.74234 -3.79598  45.38057  1.000 13.39850  ?  36  PHE   A CD2  1 
ATOM   430   C CE1  . PHE   A 1 38  ? 18.86797 -2.15264  43.18634  1.000 12.52820  ?  36  PHE   A CE1  1 
ATOM   431   C CE2  . PHE   A 1 38  ? 19.74837 -2.85415  45.29104  1.000 15.73270  ?  36  PHE   A CE2  1 
ATOM   432   C CZ   . PHE   A 1 38  ? 19.81637 -2.02601  44.19563  1.000 14.52315  ?  36  PHE   A CZ   1 
ATOM   433   H H    . PHE   A 1 38  ? 16.04254 -5.27728  42.12923  1.000 14.64851  ?  36  PHE   A H    1 
ATOM   434   H HA   . PHE   A 1 38  ? 17.98090 -6.33913  43.62212  1.000 16.37648  ?  36  PHE   A HA   1 
ATOM   435   H HB2  . PHE   A 1 38  ? 15.88278 -4.59591  44.19316  1.000 19.28478  ?  36  PHE   A HB2  1 
ATOM   436   H HB3  . PHE   A 1 38  ? 16.66175 -5.28258  45.39611  1.000 19.28478  ?  36  PHE   A HB3  1 
ATOM   437   H HD1  . PHE   A 1 38  ? 17.24611 -3.17722  42.59190  1.000 11.76918  ?  36  PHE   A HD1  1 
ATOM   438   H HD2  . PHE   A 1 38  ? 18.70759 -4.35468  46.12324  1.000 16.09475  ?  36  PHE   A HD2  1 
ATOM   439   H HE1  . PHE   A 1 38  ? 18.90906 -1.59535  42.44294  1.000 15.05038  ?  36  PHE   A HE1  1 
ATOM   440   H HE2  . PHE   A 1 38  ? 20.37889 -2.78018  45.97065  1.000 18.89578  ?  36  PHE   A HE2  1 
ATOM   441   H HZ   . PHE   A 1 38  ? 20.48962 -1.38775  44.13028  1.000 17.44432  ?  36  PHE   A HZ   1 
ATOM   442   N N    . ARG   A 1 39  ? 15.16355 -7.80267  43.65989  1.000 13.56576  ?  37  ARG   A N    1 
ATOM   443   C CA   . ARG   A 1 39  ? 14.52829 -9.04912  44.07203  1.000 18.75386  ?  37  ARG   A CA   1 
ATOM   444   C C    . ARG   A 1 39  ? 15.22902 -10.24913 43.46414  1.000 18.94356  ?  37  ARG   A C    1 
ATOM   445   O O    . ARG   A 1 39  ? 15.56004 -11.21387 44.16896  1.000 19.19852  ?  37  ARG   A O    1 
ATOM   446   C CB   . ARG   A 1 39  ? 13.05330 -9.06855  43.67238  1.000 23.45653  ?  37  ARG   A CB   1 
ATOM   447   C CG   . ARG   A 1 39  ? 12.28614 -10.26998 44.23302  1.000 26.40525  ?  37  ARG   A CG   1 
ATOM   448   C CD   . ARG   A 1 39  ? 10.77922 -10.21781 43.91502  1.000 25.57474  ?  37  ARG   A CD   1 
ATOM   449   N NE   . ARG   A 1 39  ? 10.55467 -10.08774 42.47851  1.000 19.57121  ?  37  ARG   A NE   1 
ATOM   450   C CZ   . ARG   A 1 39  ? 10.74000 -11.07665 41.61841  1.000 27.75419  ?  37  ARG   A CZ   1 
ATOM   451   N NH1  . ARG   A 1 39  ? 11.09131 -12.28617 42.02707  1.000 23.40006  ?  37  ARG   A NH1  1 
ATOM   452   N NH2  . ARG   A 1 39  ? 10.57506 -10.84320 40.31555  1.000 22.96009  ?  37  ARG   A NH2  1 
ATOM   453   H H    . ARG   A 1 39  ? 14.69330 -7.32024  43.12535  1.000 16.29546  ?  37  ARG   A H    1 
ATOM   454   H HA   . ARG   A 1 39  ? 14.58450 -9.10213  45.03895  1.000 22.52118  ?  37  ARG   A HA   1 
ATOM   455   H HB2  . ARG   A 1 39  ? 12.62820 -8.26258  44.00494  1.000 28.16437  ?  37  ARG   A HB2  1 
ATOM   456   H HB3  . ARG   A 1 39  ? 12.99150 -9.10122  42.70490  1.000 28.16437  ?  37  ARG   A HB3  1 
ATOM   457   H HG2  . ARG   A 1 39  ? 12.64572 -11.08347 43.84594  1.000 31.70284  ?  37  ARG   A HG2  1 
ATOM   458   H HG3  . ARG   A 1 39  ? 12.38805 -10.28826 45.19747  1.000 31.70284  ?  37  ARG   A HG3  1 
ATOM   459   H HD2  . ARG   A 1 39  ? 10.35584 -11.03559 44.21979  1.000 30.70622  ?  37  ARG   A HD2  1 
ATOM   460   H HD3  . ARG   A 1 39  ? 10.38124 -9.45276  44.35913  1.000 30.70622  ?  37  ARG   A HD3  1 
ATOM   461   H HE   . ARG   A 1 39  ? 10.28790 -9.32857  42.17502  1.000 23.50200  ?  37  ARG   A HE   1 
ATOM   462   H HH11 . ARG   A 1 39  ? 11.20339 -12.44107 42.86555  1.000 28.09661  ?  37  ARG   A HH11 1 
ATOM   463   H HH12 . ARG   A 1 39  ? 11.20741 -12.91682 41.45401  1.000 28.09661  ?  37  ARG   A HH12 1 
ATOM   464   H HH21 . ARG   A 1 39  ? 10.35122 -10.05840 40.04429  1.000 27.56865  ?  37  ARG   A HH21 1 
ATOM   465   H HH22 . ARG   A 1 39  ? 10.69255 -11.47748 39.74680  1.000 27.56865  ?  37  ARG   A HH22 1 
ATOM   466   N N    . VAL   A 1 40  ? 15.44333 -10.22464 42.14415  1.000 17.03141  ?  38  VAL   A N    1 
ATOM   467   C CA   . VAL   A 1 40  ? 15.91023 -11.43390 41.48459  1.000 19.12087  ?  38  VAL   A CA   1 
ATOM   468   C C    . VAL   A 1 40  ? 17.37963 -11.68820 41.78065  1.000 17.45618  ?  38  VAL   A C    1 
ATOM   469   O O    . VAL   A 1 40  ? 17.83209 -12.83512 41.66529  1.000 26.54066  ?  38  VAL   A O    1 
ATOM   470   C CB   . VAL   A 1 40  ? 15.65942 -11.39570 39.95253  1.000 14.19147  ?  38  VAL   A CB   1 
ATOM   471   C CG1  . VAL   A 1 40  ? 14.16674 -11.30018 39.66326  1.000 17.51511  ?  38  VAL   A CG1  1 
ATOM   472   C CG2  . VAL   A 1 40  ? 16.43670 -10.27346 39.29232  1.000 26.18299  ?  38  VAL   A CG2  1 
ATOM   473   H H    . VAL   A 1 40  ? 15.32860 -9.54336  41.63200  1.000 20.45423  ?  38  VAL   A H    1 
ATOM   474   H HA   . VAL   A 1 40  ? 15.38933 -12.17351 41.83466  1.000 22.96158  ?  38  VAL   A HA   1 
ATOM   475   H HB   . VAL   A 1 40  ? 15.98305 -12.22230 39.56150  1.000 17.04631  ?  38  VAL   A HB   1 
ATOM   476   H HG11 . VAL   A 1 40  ? 14.01200 -11.51067 38.72910  1.000 21.03467  ?  38  VAL   A HG11 1 
ATOM   477   H HG12 . VAL   A 1 40  ? 13.69464 -11.93244 40.22740  1.000 21.03467  ?  38  VAL   A HG12 1 
ATOM   478   H HG13 . VAL   A 1 40  ? 13.86533 -10.39801 39.85337  1.000 21.03467  ?  38  VAL   A HG13 1 
ATOM   479   H HG21 . VAL   A 1 40  ? 15.83547 -9.76196  38.72859  1.000 31.43613  ?  38  VAL   A HG21 1 
ATOM   480   H HG22 . VAL   A 1 40  ? 16.81167 -9.70169  39.98035  1.000 31.43613  ?  38  VAL   A HG22 1 
ATOM   481   H HG23 . VAL   A 1 40  ? 17.14857 -10.65557 38.75555  1.000 31.43613  ?  38  VAL   A HG23 1 
ATOM   482   N N    . THR   A 1 41  ? 18.14325 -10.66343 42.18964  1.000 16.28572  ?  39  THR   A N    1 
ATOM   483   C CA   . THR   A 1 41  ? 19.54144 -10.84857 42.54811  1.000 17.29255  ?  39  THR   A CA   1 
ATOM   484   C C    . THR   A 1 41  ? 19.75639 -10.99528 44.05260  1.000 15.18465  ?  39  THR   A C    1 
ATOM   485   O O    . THR   A 1 41  ? 20.90215 -10.98038 44.49053  1.000 16.51254  ?  39  THR   A O    1 
ATOM   486   C CB   . THR   A 1 41  ? 20.43197 -9.70127  42.05034  1.000 18.88508  ?  39  THR   A CB   1 
ATOM   487   O OG1  . THR   A 1 41  ? 20.05284 -8.46080  42.64941  1.000 16.31531  ?  39  THR   A OG1  1 
ATOM   488   C CG2  . THR   A 1 41  ? 20.31952 -9.55364  40.52884  1.000 16.58278  ?  39  THR   A CG2  1 
ATOM   489   H H    . THR   A 1 41  ? 17.86533 -9.85306  42.26489  1.000 19.55941  ?  39  THR   A H    1 
ATOM   490   H HA   . THR   A 1 41  ? 19.82560 -11.65910 42.09735  1.000 20.76761  ?  39  THR   A HA   1 
ATOM   491   H HB   . THR   A 1 41  ? 21.34931 -9.90517  42.29078  1.000 22.67864  ?  39  THR   A HB   1 
ATOM   492   H HG1  . THR   A 1 41  ? 20.54237 -7.84156  42.36219  1.000 19.59491  ?  39  THR   A HG1  1 
ATOM   493   H HG21 . THR   A 1 41  ? 20.84330 -8.79402  40.22961  1.000 19.91588  ?  39  THR   A HG21 1 
ATOM   494   H HG22 . THR   A 1 41  ? 20.64917 -10.35480 40.09252  1.000 19.91588  ?  39  THR   A HG22 1 
ATOM   495   H HG23 . THR   A 1 41  ? 19.39307 -9.41623  40.27642  1.000 19.91588  ?  39  THR   A HG23 1 
ATOM   496   N N    . LYS   A 1 42  ? 18.68994 -11.11382 44.83854  1.000 15.14881  ?  40  LYS   A N    1 
ATOM   497   C CA   . LYS   A 1 42  ? 18.79927 -11.37062 46.28804  1.000 19.26843  ?  40  LYS   A CA   1 
ATOM   498   C C    . LYS   A 1 42  ? 19.57785 -10.26613 46.98674  1.000 15.70366  ?  40  LYS   A C    1 
ATOM   499   O O    . LYS   A 1 42  ? 20.45360 -10.52359 47.82083  1.000 19.65096  ?  40  LYS   A O    1 
ATOM   500   C CB   . LYS   A 1 42  ? 19.45590 -12.72044 46.56612  1.000 24.98459  ?  40  LYS   A CB   1 
ATOM   501   C CG   . LYS   A 1 42  ? 19.06145 -13.82978 45.62290  1.000 32.34597  ?  40  LYS   A CG   1 
ATOM   502   C CD   . LYS   A 1 42  ? 17.58722 -14.10406 45.67559  1.000 26.94304  ?  40  LYS   A CD   1 
ATOM   503   C CE   . LYS   A 1 42  ? 17.31261 -15.57584 45.42471  1.000 30.37502  ?  40  LYS   A CE   1 
ATOM   504   N NZ   . LYS   A 1 42  ? 15.85794 -15.87706 45.33237  1.000 35.50858  ?  40  LYS   A NZ   1 
ATOM   505   H H    . LYS   A 1 42  ? 17.87869 -11.05000 44.56032  1.000 18.19511  ?  40  LYS   A H    1 
ATOM   506   H HA   . LYS   A 1 42  ? 17.90088 -11.38521 46.65353  1.000 23.13866  ?  40  LYS   A HA   1 
ATOM   507   H HB2  . LYS   A 1 42  ? 20.41774 -12.61264 46.50171  1.000 29.99805  ?  40  LYS   A HB2  1 
ATOM   508   H HB3  . LYS   A 1 42  ? 19.21277 -13.00091 47.46229  1.000 29.99805  ?  40  LYS   A HB3  1 
ATOM   509   H HG2  . LYS   A 1 42  ? 19.29129 -13.57590 44.71536  1.000 38.83170  ?  40  LYS   A HG2  1 
ATOM   510   H HG3  . LYS   A 1 42  ? 19.53090 -14.64211 45.86915  1.000 38.83170  ?  40  LYS   A HG3  1 
ATOM   511   H HD2  . LYS   A 1 42  ? 17.24394 -13.87039 46.55221  1.000 32.34818  ?  40  LYS   A HD2  1 
ATOM   512   H HD3  . LYS   A 1 42  ? 17.13497 -13.58425 44.99283  1.000 32.34818  ?  40  LYS   A HD3  1 
ATOM   513   H HE2  . LYS   A 1 42  ? 17.72759 -15.83777 44.58801  1.000 36.46657  ?  40  LYS   A HE2  1 
ATOM   514   H HE3  . LYS   A 1 42  ? 17.68165 -16.09636 46.15531  1.000 36.46657  ?  40  LYS   A HE3  1 
ATOM   515   H HZ1  . LYS   A 1 42  ? 15.73153 -16.75689 45.28746  1.000 42.62684  ?  40  LYS   A HZ1  1 
ATOM   516   H HZ2  . LYS   A 1 42  ? 15.43550 -15.56078 46.04904  1.000 42.62684  ?  40  LYS   A HZ2  1 
ATOM   517   H HZ3  . LYS   A 1 42  ? 15.51430 -15.49833 44.60397  1.000 42.62684  ?  40  LYS   A HZ3  1 
ATOM   518   N N    . ASN   A 1 43  ? 19.26535 -9.02277  46.64583  1.000 15.06947  ?  41  ASN   A N    1 
ATOM   519   C CA   . ASN   A 1 43  ? 19.98120 -7.87052  47.16457  1.000 16.19080  ?  41  ASN   A CA   1 
ATOM   520   C C    . ASN   A 1 43  ? 19.05229 -6.89019  47.85846  1.000 12.63563  ?  41  ASN   A C    1 
ATOM   521   O O    . ASN   A 1 43  ? 19.38898 -5.71140  47.99627  1.000 13.70659  ?  41  ASN   A O    1 
ATOM   522   C CB   . ASN   A 1 43  ? 20.73126 -7.15837  46.03730  1.000 14.60451  ?  41  ASN   A CB   1 
ATOM   523   C CG   . ASN   A 1 43  ? 22.11742 -7.70359  45.83828  1.000 24.94412  ?  41  ASN   A CG   1 
ATOM   524   O OD1  . ASN   A 1 43  ? 22.90305 -7.78371  46.78253  1.000 25.04539  ?  41  ASN   A OD1  1 
ATOM   525   N ND2  . ASN   A 1 43  ? 22.43068 -8.09870  44.59992  1.000 30.23207  ?  41  ASN   A ND2  1 
ATOM   526   H H    . ASN   A 1 43  ? 18.62915 -8.81881  46.10431  1.000 18.09991  ?  41  ASN   A H    1 
ATOM   527   H HA   . ASN   A 1 43  ? 20.62911 -8.18218  47.81571  1.000 19.44551  ?  41  ASN   A HA   1 
ATOM   528   H HB2  . ASN   A 1 43  ? 20.24070 -7.27196  45.20823  1.000 17.54195  ?  41  ASN   A HB2  1 
ATOM   529   H HB3  . ASN   A 1 43  ? 20.80614 -6.21539  46.25195  1.000 17.54195  ?  41  ASN   A HB3  1 
ATOM   530   H HD21 . ASN   A 1 43  ? 21.85083 -8.03352  43.96816  1.000 36.29502  ?  41  ASN   A HD21 1 
ATOM   531   H HD22 . ASN   A 1 43  ? 23.21203 -8.41800  44.43518  1.000 36.29502  ?  41  ASN   A HD22 1 
ATOM   532   N N    . GLU   A 1 44  ? 17.87689 -7.33940  48.27465  1.000 15.83983  ?  42  GLU   A N    1 
ATOM   533   C CA   . GLU   A 1 44  ? 16.93618 -6.39741  48.86104  1.000 20.58151  ?  42  GLU   A CA   1 
ATOM   534   C C    . GLU   A 1 44  ? 17.45468 -5.80364  50.16821  1.000 18.23098  ?  42  GLU   A C    1 
ATOM   535   O O    . GLU   A 1 44  ? 17.02183 -4.70799  50.54681  1.000 15.04346  ?  42  GLU   A O    1 
ATOM   536   C CB   . GLU   A 1 44  ? 15.57540 -7.07718  49.03912  1.000 22.68048  ?  42  GLU   A CB   1 
ATOM   537   C CG   . GLU   A 1 44  ? 14.64272 -6.72980  47.87251  1.000 28.88462  ?  42  GLU   A CG   1 
ATOM   538   C CD   . GLU   A 1 44  ? 13.65504 -7.82306  47.51638  1.000 36.25003  ?  42  GLU   A CD   1 
ATOM   539   O OE1  . GLU   A 1 44  ? 13.96118 -9.01066  47.74229  1.000 49.25576  ?  42  GLU   A OE1  1 
ATOM   540   O OE2  . GLU   A 1 44  ? 12.57582 -7.49156  46.98355  1.000 43.67070  ?  42  GLU   A OE2  1 
ATOM   541   H H    . GLU   A 1 44  ? 17.60872 -8.15533  48.23075  1.000 19.02434  ?  42  GLU   A H    1 
ATOM   542   H HA   . GLU   A 1 44  ? 16.80042 -5.64964  48.25828  1.000 24.71436  ?  42  GLU   A HA   1 
ATOM   543   H HB2  . GLU   A 1 44  ? 15.69470 -8.03949  49.06411  1.000 27.23312  ?  42  GLU   A HB2  1 
ATOM   544   H HB3  . GLU   A 1 44  ? 15.16625 -6.77208  49.86399  1.000 27.23312  ?  42  GLU   A HB3  1 
ATOM   545   H HG2  . GLU   A 1 44  ? 14.13267 -5.93908  48.10811  1.000 34.67809  ?  42  GLU   A HG2  1 
ATOM   546   H HG3  . GLU   A 1 44  ? 15.18229 -6.55431  47.08576  1.000 34.67809  ?  42  GLU   A HG3  1 
ATOM   547   N N    . HIS   A 1 45  ? 18.42402 -6.44242  50.82271  1.000 15.71051  ?  43  HIS   A N    1 
ATOM   548   C CA   . HIS   A 1 45  ? 19.00389 -5.81753  52.01189  1.000 16.53304  ?  43  HIS   A CA   1 
ATOM   549   C C    . HIS   A 1 45  ? 19.90139 -4.62717  51.67885  1.000 17.76113  ?  43  HIS   A C    1 
ATOM   550   O O    . HIS   A 1 45  ? 20.18123 -3.79832  52.55807  1.000 12.75872  ?  43  HIS   A O    1 
ATOM   551   C CB   . HIS   A 1 45  ? 19.78029 -6.86009  52.81669  1.000 17.20691  ?  43  HIS   A CB   1 
ATOM   552   C CG   . HIS   A 1 45  ? 20.99231 -7.37575  52.11614  1.000 22.09784  ?  43  HIS   A CG   1 
ATOM   553   N ND1  . HIS   A 1 45  ? 20.91896 -8.24998  51.05213  1.000 22.80008  ?  43  HIS   A ND1  1 
ATOM   554   C CD2  . HIS   A 1 45  ? 22.30917 -7.15274  52.33531  1.000 23.63985  ?  43  HIS   A CD2  1 
ATOM   555   C CE1  . HIS   A 1 45  ? 22.14322 -8.53917  50.64427  1.000 22.53654  ?  43  HIS   A CE1  1 
ATOM   556   N NE2  . HIS   A 1 45  ? 23.00246 -7.88006  51.39922  1.000 24.79438  ?  43  HIS   A NE2  1 
ATOM   557   H H    . HIS   A 1 45  ? 18.75141 -7.20816  50.60812  1.000 18.86915  ?  43  HIS   A H    1 
ATOM   558   H HA   . HIS   A 1 45  ? 18.28370 -5.48299  52.56894  1.000 19.85619  ?  43  HIS   A HA   1 
ATOM   559   H HB2  . HIS   A 1 45  ? 20.06849 -6.45900  53.65153  1.000 20.66483  ?  43  HIS   A HB2  1 
ATOM   560   H HB3  . HIS   A 1 45  ? 19.19733 -7.61460  52.99496  1.000 20.66483  ?  43  HIS   A HB3  1 
ATOM   561   H HD1  . HIS   A 1 45  ? 20.19310 -8.55788  50.70874  1.000 27.37664  ?  43  HIS   A HD1  1 
ATOM   562   H HD2  . HIS   A 1 45  ? 22.67542 -6.60945  52.99532  1.000 28.38436  ?  43  HIS   A HD2  1 
ATOM   563   H HE1  . HIS   A 1 45  ? 22.36195 -9.11047  49.94379  1.000 27.06039  ?  43  HIS   A HE1  1 
ATOM   564   N N    . ARG   A 1 46  ? 20.34549 -4.49436  50.42831  1.000 11.64552  ?  44  ARG   A N    1 
ATOM   565   C CA   . ARG   A 1 46  ? 21.24166 -3.40283  50.06363  1.000 14.08450  ?  44  ARG   A CA   1 
ATOM   566   C C    . ARG   A 1 46  ? 20.42969 -2.14516  49.77909  1.000 16.32851  ?  44  ARG   A C    1 
ATOM   567   O O    . ARG   A 1 46  ? 20.40170 -1.60876  48.66152  1.000 11.32280  ?  44  ARG   A O    1 
ATOM   568   C CB   . ARG   A 1 46  ? 22.11623 -3.79436  48.88250  1.000 13.31673  ?  44  ARG   A CB   1 
ATOM   569   C CG   . ARG   A 1 46  ? 23.06722 -4.92692  49.19877  1.000 15.94475  ?  44  ARG   A CG   1 
ATOM   570   C CD   . ARG   A 1 46  ? 23.99854 -4.55878  50.35898  1.000 14.26133  ?  44  ARG   A CD   1 
ATOM   571   N NE   . ARG   A 1 46  ? 24.74857 -3.32642  50.14825  1.000 15.02924  ?  44  ARG   A NE   1 
ATOM   572   C CZ   . ARG   A 1 46  ? 25.99955 -3.26719  49.70074  1.000 16.75008  ?  44  ARG   A CZ   1 
ATOM   573   N NH1  . ARG   A 1 46  ? 26.67150 -4.36320  49.39738  1.000 24.31123  ?  44  ARG   A NH1  1 
ATOM   574   N NH2  . ARG   A 1 46  ? 26.58704 -2.08034  49.56713  1.000 20.38086  ?  44  ARG   A NH2  1 
ATOM   575   H H    . ARG   A 1 46  ? 20.14200 -5.02120  49.77975  1.000 13.99117  ?  44  ARG   A H    1 
ATOM   576   H HA   . ARG   A 1 46  ? 21.83623 -3.22039  50.80801  1.000 16.91794  ?  44  ARG   A HA   1 
ATOM   577   H HB2  . ARG   A 1 46  ? 21.54694 -4.07764  48.14999  1.000 15.99662  ?  44  ARG   A HB2  1 
ATOM   578   H HB3  . ARG   A 1 46  ? 22.64454 -3.02636  48.61422  1.000 15.99662  ?  44  ARG   A HB3  1 
ATOM   579   H HG2  . ARG   A 1 46  ? 22.55932 -5.71376  49.45139  1.000 19.15024  ?  44  ARG   A HG2  1 
ATOM   580   H HG3  . ARG   A 1 46  ? 23.61078 -5.11924  48.41873  1.000 19.15024  ?  44  ARG   A HG3  1 
ATOM   581   H HD2  . ARG   A 1 46  ? 23.46633 -4.44605  51.16207  1.000 17.13013  ?  44  ARG   A HD2  1 
ATOM   582   H HD3  . ARG   A 1 46  ? 24.63951 -5.27606  50.48372  1.000 17.13013  ?  44  ARG   A HD3  1 
ATOM   583   H HE   . ARG   A 1 46  ? 24.35326 -2.58370  50.32630  1.000 18.05163  ?  44  ARG   A HE   1 
ATOM   584   H HH11 . ARG   A 1 46  ? 26.30069 -5.13384  49.48797  1.000 29.19001  ?  44  ARG   A HH11 1 
ATOM   585   H HH12 . ARG   A 1 46  ? 27.47980 -4.30613  49.10928  1.000 29.19001  ?  44  ARG   A HH12 1 
ATOM   586   H HH21 . ARG   A 1 46  ? 26.15798 -1.36296  49.76933  1.000 24.47357  ?  44  ARG   A HH21 1 
ATOM   587   H HH22 . ARG   A 1 46  ? 27.39568 -2.03086  49.27860  1.000 24.47357  ?  44  ARG   A HH22 1 
ATOM   588   N N    . THR   A 1 47  ? 19.76671 -1.66528  50.83800  1.000 12.36502  ?  45  THR   A N    1 
ATOM   589   C CA   . THR   A 1 47  ? 18.96206 -0.46520  50.70319  1.000 11.93848  ?  45  THR   A CA   1 
ATOM   590   C C    . THR   A 1 47  ? 19.81222 0.71104   50.25456  1.000 12.76981  ?  45  THR   A C    1 
ATOM   591   O O    . THR   A 1 47  ? 19.30060 1.62907   49.61180  1.000 13.58972  ?  45  THR   A O    1 
ATOM   592   C CB   . THR   A 1 47  ? 18.25111 -0.12648  52.01624  1.000 14.15092  ?  45  THR   A CB   1 
ATOM   593   O OG1  . THR   A 1 47  ? 19.20133 -0.05514  53.08499  1.000 15.14636  ?  45  THR   A OG1  1 
ATOM   594   C CG2  . THR   A 1 47  ? 17.23171 -1.18662  52.37445  1.000 12.23820  ?  45  THR   A CG2  1 
ATOM   595   H H    . THR   A 1 47  ? 19.77081 -2.01318  51.62448  1.000 14.85457  ?  45  THR   A H    1 
ATOM   596   H HA   . THR   A 1 47  ? 18.27541 -0.63126  50.03848  1.000 14.34271  ?  45  THR   A HA   1 
ATOM   597   H HB   . THR   A 1 47  ? 17.80054 0.72549   51.90657  1.000 16.99765  ?  45  THR   A HB   1 
ATOM   598   H HG1  . THR   A 1 47  ? 19.27904 -0.80720  53.45101  1.000 18.19217  ?  45  THR   A HG1  1 
ATOM   599   H HG21 . THR   A 1 47  ? 16.80788 -0.96743  53.21897  1.000 14.70239  ?  45  THR   A HG21 1 
ATOM   600   H HG22 . THR   A 1 47  ? 16.55137 -1.23907  51.68504  1.000 14.70239  ?  45  THR   A HG22 1 
ATOM   601   H HG23 . THR   A 1 47  ? 17.66565 -2.05042  52.45485  1.000 14.70239  ?  45  THR   A HG23 1 
ATOM   602   N N    . ASP   A 1 48  ? 21.10815 0.70488   50.58832  1.000 16.60684  ?  46  ASP   A N    1 
ATOM   603   C CA   . ASP   A 1 48  ? 21.99468 1.78211   50.17029  1.000 11.18002  ?  46  ASP   A CA   1 
ATOM   604   C C    . ASP   A 1 48  ? 22.11793 1.80157   48.66124  1.000 13.17454  ?  46  ASP   A C    1 
ATOM   605   O O    . ASP   A 1 48  ? 22.03677 2.85299   48.02380  1.000 16.60042  ?  46  ASP   A O    1 
ATOM   606   C CB   . ASP   A 1 48  ? 23.38131 1.60664   50.79222  1.000 9.84037   ?  46  ASP   A CB   1 
ATOM   607   C CG   . ASP   A 1 48  ? 24.02713 0.28490   50.41975  1.000 12.62394  ?  46  ASP   A CG   1 
ATOM   608   O OD1  . ASP   A 1 48  ? 23.36730 -0.75657  50.60865  1.000 12.51628  ?  46  ASP   A OD1  1 
ATOM   609   O OD2  . ASP   A 1 48  ? 25.21091 0.27699   49.97690  1.000 20.70562  ?  46  ASP   A OD2  1 
ATOM   610   H H    . ASP   A 1 48  ? 21.49145 0.09097   51.05286  1.000 19.94476  ?  46  ASP   A H    1 
ATOM   611   H HA   . ASP   A 1 48  ? 21.62644 2.62465   50.47921  1.000 13.43256  ?  46  ASP   A HA   1 
ATOM   612   H HB2  . ASP   A 1 48  ? 23.95963 2.32115   50.48249  1.000 11.82498  ?  46  ASP   A HB2  1 
ATOM   613   H HB3  . ASP   A 1 48  ? 23.30119 1.63989   51.75833  1.000 11.82498  ?  46  ASP   A HB3  1 
ATOM   614   N N    . LEU   A 1 49  ? 22.32685 0.62580   48.08137  1.000 13.37218  ?  47  LEU   A N    1 
ATOM   615   C CA   . LEU   A 1 49  ? 22.44555 0.51475   46.64142  1.000 12.53211  ?  47  LEU   A CA   1 
ATOM   616   C C    . LEU   A 1 49  ? 21.11412 0.74126   45.94490  1.000 14.09449  ?  47  LEU   A C    1 
ATOM   617   O O    . LEU   A 1 49  ? 21.09428 1.28427   44.83109  1.000 13.41079  ?  47  LEU   A O    1 
ATOM   618   C CB   . LEU   A 1 49  ? 22.99294 -0.85569  46.28821  1.000 13.70653  ?  47  LEU   A CB   1 
ATOM   619   C CG   . LEU   A 1 49  ? 24.41651 -1.10662  46.79861  1.000 10.90284  ?  47  LEU   A CG   1 
ATOM   620   C CD1  . LEU   A 1 49  ? 24.87182 -2.47351  46.29705  1.000 16.48215  ?  47  LEU   A CD1  1 
ATOM   621   C CD2  . LEU   A 1 49  ? 25.37631 -0.00201  46.41125  1.000 15.31238  ?  47  LEU   A CD2  1 
ATOM   622   H H    . LEU   A 1 49  ? 22.40322 -0.12085  48.50122  1.000 16.06316  ?  47  LEU   A H    1 
ATOM   623   H HA   . LEU   A 1 49  ? 23.06401 1.19013   46.32161  1.000 15.05507  ?  47  LEU   A HA   1 
ATOM   624   H HB2  . LEU   A 1 49  ? 22.41540 -1.53065  46.67781  1.000 16.46437  ?  47  LEU   A HB2  1 
ATOM   625   H HB3  . LEU   A 1 49  ? 23.00436 -0.94611  45.32250  1.000 16.46437  ?  47  LEU   A HB3  1 
ATOM   626   H HG   . LEU   A 1 49  ? 24.42239 -1.10564  47.76859  1.000 13.09995  ?  47  LEU   A HG   1 
ATOM   627   H HD11 . LEU   A 1 49  ? 25.78939 -2.62209  46.57435  1.000 19.79512  ?  47  LEU   A HD11 1 
ATOM   628   H HD12 . LEU   A 1 49  ? 24.29693 -3.15660  46.67625  1.000 19.79512  ?  47  LEU   A HD12 1 
ATOM   629   H HD13 . LEU   A 1 49  ? 24.81190 -2.49073  45.32905  1.000 19.79512  ?  47  LEU   A HD13 1 
ATOM   630   H HD21 . LEU   A 1 49  ? 26.28577 -0.32032  46.52290  1.000 18.39139  ?  47  LEU   A HD21 1 
ATOM   631   H HD22 . LEU   A 1 49  ? 25.22195 0.23996   45.48469  1.000 18.39139  ?  47  LEU   A HD22 1 
ATOM   632   H HD23 . LEU   A 1 49  ? 25.22191 0.76567   46.98373  1.000 18.39139  ?  47  LEU   A HD23 1 
ATOM   633   N N    . ARG   A 1 50  ? 20.00790 0.33302   46.56999  1.000 12.13841  ?  48  ARG   A N    1 
ATOM   634   C CA   . ARG   A 1 50  ? 18.69012 0.60107   46.00159  1.000 14.11354  ?  48  ARG   A CA   1 
ATOM   635   C C    . ARG   A 1 50  ? 18.43679 2.09741   45.88052  1.000 12.56110  ?  48  ARG   A C    1 
ATOM   636   O O    . ARG   A 1 50  ? 17.91366 2.55509   44.85714  1.000 14.36873  ?  48  ARG   A O    1 
ATOM   637   C CB   . ARG   A 1 50  ? 17.61359 -0.08566  46.84955  1.000 16.31935  ?  48  ARG   A CB   1 
ATOM   638   C CG   . ARG   A 1 50  ? 16.16471 0.16566   46.42894  1.000 18.26443  ?  48  ARG   A CG   1 
ATOM   639   C CD   . ARG   A 1 50  ? 15.91332 -0.22617  44.98159  1.000 17.73801  ?  48  ARG   A CD   1 
ATOM   640   N NE   . ARG   A 1 50  ? 14.56390 0.13660   44.55108  1.000 18.80813  ?  48  ARG   A NE   1 
ATOM   641   C CZ   . ARG   A 1 50  ? 13.50050 -0.64596  44.65351  1.000 17.98225  ?  48  ARG   A CZ   1 
ATOM   642   N NH1  . ARG   A 1 50  ? 13.58894 -1.86319  45.15427  1.000 22.13066  ?  48  ARG   A NH1  1 
ATOM   643   N NH2  . ARG   A 1 50  ? 12.31813 -0.19107  44.23933  1.000 22.71890  ?  48  ARG   A NH2  1 
ATOM   644   H H    . ARG   A 1 50  ? 19.99418 -0.09580  47.31532  1.000 14.58264  ?  48  ARG   A H    1 
ATOM   645   H HA   . ARG   A 1 50  ? 18.64192 0.22826   45.10739  1.000 16.95279  ?  48  ARG   A HA   1 
ATOM   646   H HB2  . ARG   A 1 50  ? 17.76139 -1.04346  46.80879  1.000 19.59976  ?  48  ARG   A HB2  1 
ATOM   647   H HB3  . ARG   A 1 50  ? 17.70423 0.22540   47.76384  1.000 19.59976  ?  48  ARG   A HB3  1 
ATOM   648   H HG2  . ARG   A 1 50  ? 15.57365 -0.35907  46.99126  1.000 21.93385  ?  48  ARG   A HG2  1 
ATOM   649   H HG3  . ARG   A 1 50  ? 15.96348 1.10958   46.52596  1.000 21.93385  ?  48  ARG   A HG3  1 
ATOM   650   H HD2  . ARG   A 1 50  ? 16.54883 0.23278   44.41027  1.000 21.30216  ?  48  ARG   A HD2  1 
ATOM   651   H HD3  . ARG   A 1 50  ? 16.01526 -1.18616  44.88708  1.000 21.30216  ?  48  ARG   A HD3  1 
ATOM   652   H HE   . ARG   A 1 50  ? 14.45248 0.91624   44.20562  1.000 22.58630  ?  48  ARG   A HE   1 
ATOM   653   H HH11 . ARG   A 1 50  ? 14.34879 -2.16365  45.42250  1.000 26.57334  ?  48  ARG   A HH11 1 
ATOM   654   H HH12 . ARG   A 1 50  ? 12.88674 -2.35627  45.21251  1.000 26.57334  ?  48  ARG   A HH12 1 
ATOM   655   H HH21 . ARG   A 1 50  ? 12.25324 0.60108   43.91085  1.000 27.27922  ?  48  ARG   A HH21 1 
ATOM   656   H HH22 . ARG   A 1 50  ? 11.62012 -0.68969  44.30056  1.000 27.27922  ?  48  ARG   A HH22 1 
ATOM   657   N N    . GLU   A 1 51  ? 18.81405 2.88455   46.90404  1.000 14.21210  ?  49  GLU   A N    1 
ATOM   658   C CA   . GLU   A 1 51  ? 18.66527 4.33426   46.81452  1.000 13.43006  ?  49  GLU   A CA   1 
ATOM   659   C C    . GLU   A 1 51  ? 19.41795 4.88466   45.61168  1.000 14.58659  ?  49  GLU   A C    1 
ATOM   660   O O    . GLU   A 1 51  ? 18.89550 5.72250   44.86815  1.000 16.51188  ?  49  GLU   A O    1 
ATOM   661   C CB   . GLU   A 1 51  ? 19.19669 5.04671   48.06585  1.000 26.37905  ?  49  GLU   A CB   1 
ATOM   662   C CG   . GLU   A 1 51  ? 18.59769 4.70084   49.40619  1.000 38.32529  ?  49  GLU   A CG   1 
ATOM   663   C CD   . GLU   A 1 51  ? 19.21790 5.53115   50.54178  1.000 45.01846  ?  49  GLU   A CD   1 
ATOM   664   O OE1  . GLU   A 1 51  ? 20.23808 6.22398   50.29502  1.000 40.68934  ?  49  GLU   A OE1  1 
ATOM   665   O OE2  . GLU   A 1 51  ? 18.70507 5.47678   51.68095  1.000 38.76175  ?  49  GLU   A OE2  1 
ATOM   666   H H    . GLU   A 1 51  ? 19.15139 2.60338   47.64346  1.000 17.07106  ?  49  GLU   A H    1 
ATOM   667   H HA   . GLU   A 1 51  ? 17.71443 4.50998   46.73764  1.000 16.13262  ?  49  GLU   A HA   1 
ATOM   668   H HB2  . GLU   A 1 51  ? 20.14520 4.85446   48.13108  1.000 31.67141  ?  49  GLU   A HB2  1 
ATOM   669   H HB3  . GLU   A 1 51  ? 19.05896 5.99871   47.94090  1.000 31.67141  ?  49  GLU   A HB3  1 
ATOM   670   H HG2  . GLU   A 1 51  ? 17.64436 4.87869   49.38561  1.000 46.00689  ?  49  GLU   A HG2  1 
ATOM   671   H HG3  . GLU   A 1 51  ? 18.75615 3.76258   49.59447  1.000 46.00689  ?  49  GLU   A HG3  1 
ATOM   672   N N    . LYS   A 1 52  ? 20.67942 4.46523   45.44688  1.000 15.07381  ?  50  LYS   A N    1 
ATOM   673   C CA   . LYS   A 1 52  ? 21.49063 4.98309   44.35898  1.000 14.32775  ?  50  LYS   A CA   1 
ATOM   674   C C    . LYS   A 1 52  ? 20.89668 4.57168   43.02675  1.000 14.13082  ?  50  LYS   A C    1 
ATOM   675   O O    . LYS   A 1 52  ? 20.87305 5.35960   42.07456  1.000 15.16786  ?  50  LYS   A O    1 
ATOM   676   C CB   . LYS   A 1 52  ? 22.93441 4.48286   44.46148  1.000 17.99782  ?  50  LYS   A CB   1 
ATOM   677   C CG   . LYS   A 1 52  ? 23.71496 4.92177   45.69563  1.000 30.24714  ?  50  LYS   A CG   1 
ATOM   678   C CD   . LYS   A 1 52  ? 24.98534 4.07832   45.87436  1.000 35.73315  ?  50  LYS   A CD   1 
ATOM   679   C CE   . LYS   A 1 52  ? 25.87573 4.58831   47.01203  1.000 31.27337  ?  50  LYS   A CE   1 
ATOM   680   N NZ   . LYS   A 1 52  ? 26.31040 5.99371   46.79626  1.000 38.94621  ?  50  LYS   A NZ   1 
ATOM   681   H H    . LYS   A 1 52  ? 21.07671 3.88988   45.94762  1.000 18.10512  ?  50  LYS   A H    1 
ATOM   682   H HA   . LYS   A 1 52  ? 21.51336 5.95077   44.42213  1.000 17.20984  ?  50  LYS   A HA   1 
ATOM   683   H HB2  . LYS   A 1 52  ? 22.91849 3.51300   44.46398  1.000 21.61393  ?  50  LYS   A HB2  1 
ATOM   684   H HB3  . LYS   A 1 52  ? 23.42121 4.80468   43.68666  1.000 21.61393  ?  50  LYS   A HB3  1 
ATOM   685   H HG2  . LYS   A 1 52  ? 23.97505 5.85129   45.59952  1.000 36.31311  ?  50  LYS   A HG2  1 
ATOM   686   H HG3  . LYS   A 1 52  ? 23.16070 4.81218   46.48411  1.000 36.31311  ?  50  LYS   A HG3  1 
ATOM   687   H HD2  . LYS   A 1 52  ? 24.73292 3.16405   46.07756  1.000 42.89632  ?  50  LYS   A HD2  1 
ATOM   688   H HD3  . LYS   A 1 52  ? 25.50189 4.10532   45.05378  1.000 42.89632  ?  50  LYS   A HD3  1 
ATOM   689   H HE2  . LYS   A 1 52  ? 25.38130 4.54934   47.84564  1.000 37.54458  ?  50  LYS   A HE2  1 
ATOM   690   H HE3  . LYS   A 1 52  ? 26.66837 4.03221   47.07012  1.000 37.54458  ?  50  LYS   A HE3  1 
ATOM   691   H HZ1  . LYS   A 1 52  ? 27.00435 6.18166   47.32086  1.000 46.75200  ?  50  LYS   A HZ1  1 
ATOM   692   H HZ2  . LYS   A 1 52  ? 26.54997 6.11130   45.94721  1.000 46.75200  ?  50  LYS   A HZ2  1 
ATOM   693   H HZ3  . LYS   A 1 52  ? 25.64385 6.55137   46.98818  1.000 46.75200  ?  50  LYS   A HZ3  1 
ATOM   694   N N    . PHE   A 1 53  ? 20.39440 3.34085   42.94595  1.000 14.36101  ?  51  PHE   A N    1 
ATOM   695   C CA   . PHE   A 1 53  ? 19.84061 2.86891   41.67682  1.000 9.32318   ?  51  PHE   A CA   1 
ATOM   696   C C    . PHE   A 1 53  ? 18.53441 3.58421   41.35363  1.000 14.08735  ?  51  PHE   A C    1 
ATOM   697   O O    . PHE   A 1 53  ? 18.28615 3.93647   40.20031  1.000 15.02419  ?  51  PHE   A O    1 
ATOM   698   C CB   . PHE   A 1 53  ? 19.65087 1.36565   41.72743  1.000 7.69115   ?  51  PHE   A CB   1 
ATOM   699   C CG   . PHE   A 1 53  ? 19.32825 0.74988   40.39275  1.000 10.74336  ?  51  PHE   A CG   1 
ATOM   700   C CD1  . PHE   A 1 53  ? 20.23966 0.81618   39.35828  1.000 12.15519  ?  51  PHE   A CD1  1 
ATOM   701   C CD2  . PHE   A 1 53  ? 18.12258 0.12503   40.16696  1.000 12.83710  ?  51  PHE   A CD2  1 
ATOM   702   C CE1  . PHE   A 1 53  ? 19.97182 0.26189   38.14003  1.000 12.24007  ?  51  PHE   A CE1  1 
ATOM   703   C CE2  . PHE   A 1 53  ? 17.83375 -0.44344  38.91331  1.000 15.42975  ?  51  PHE   A CE2  1 
ATOM   704   C CZ   . PHE   A 1 53  ? 18.77945 -0.35641  37.89507  1.000 10.90487  ?  51  PHE   A CZ   1 
ATOM   705   H H    . PHE   A 1 53  ? 20.36233 2.77394   43.59185  1.000 17.24976  ?  51  PHE   A H    1 
ATOM   706   H HA   . PHE   A 1 53  ? 20.46497 3.06052   40.95963  1.000 11.20435  ?  51  PHE   A HA   1 
ATOM   707   H HB2  . PHE   A 1 53  ? 20.46974 0.95867   42.05102  1.000 9.24592   ?  51  PHE   A HB2  1 
ATOM   708   H HB3  . PHE   A 1 53  ? 18.91900 1.16385   42.33121  1.000 9.24592   ?  51  PHE   A HB3  1 
ATOM   709   H HD1  . PHE   A 1 53  ? 21.05251 1.24715   39.49404  1.000 14.60276  ?  51  PHE   A HD1  1 
ATOM   710   H HD2  . PHE   A 1 53  ? 17.49303 0.07834   40.84989  1.000 15.42106  ?  51  PHE   A HD2  1 
ATOM   711   H HE1  . PHE   A 1 53  ? 20.61147 0.30608   37.46639  1.000 14.70463  ?  51  PHE   A HE1  1 
ATOM   712   H HE2  . PHE   A 1 53  ? 17.02154 -0.87196  38.76636  1.000 18.53224  ?  51  PHE   A HE2  1 
ATOM   713   H HZ   . PHE   A 1 53  ? 18.60063 -0.71596  37.05624  1.000 13.10239  ?  51  PHE   A HZ   1 
ATOM   714   N N    . ASP   A 1 54  ? 17.69008 3.82468   42.36356  1.000 14.25203  ?  52  ASP   A N    1 
ATOM   715   C CA   . ASP   A 1 54  ? 16.48583 4.61953   42.14258  1.000 17.17097  ?  52  ASP   A CA   1 
ATOM   716   C C    . ASP   A 1 54  ? 16.83238 5.98761   41.57007  1.000 17.81234  ?  52  ASP   A C    1 
ATOM   717   O O    . ASP   A 1 54  ? 16.16848 6.47247   40.64798  1.000 18.28039  ?  52  ASP   A O    1 
ATOM   718   C CB   . ASP   A 1 54  ? 15.72078 4.79438   43.46131  1.000 17.84714  ?  52  ASP   A CB   1 
ATOM   719   C CG   . ASP   A 1 54  ? 14.89650 3.57829   43.84441  1.000 22.28566  ?  52  ASP   A CG   1 
ATOM   720   O OD1  . ASP   A 1 54  ? 14.66436 2.68293   43.00724  1.000 22.67096  ?  52  ASP   A OD1  1 
ATOM   721   O OD2  . ASP   A 1 54  ? 14.47431 3.52533   45.02160  1.000 23.54480  ?  52  ASP   A OD2  1 
ATOM   722   H H    . ASP   A 1 54  ? 17.79216 3.54314   43.16974  1.000 17.11897  ?  52  ASP   A H    1 
ATOM   723   H HA   . ASP   A 1 54  ? 15.91673 4.15000   41.51284  1.000 20.62171  ?  52  ASP   A HA   1 
ATOM   724   H HB2  . ASP   A 1 54  ? 16.35770 4.95861   44.17424  1.000 21.43310  ?  52  ASP   A HB2  1 
ATOM   725   H HB3  . ASP   A 1 54  ? 15.11657 5.54840   43.37602  1.000 21.43310  ?  52  ASP   A HB3  1 
ATOM   726   N N    . ARG   A 1 55  ? 17.85664 6.63812   42.12499  1.000 16.11943  ?  53  ARG   A N    1 
ATOM   727   C CA   A ARG   A 1 55  ? 18.24346 7.95438   41.63548  0.470 16.46695  ?  53  ARG   A CA   1 
ATOM   728   C CA   B ARG   A 1 55  ? 18.24673 7.95474   41.63632  0.530 16.43061  ?  53  ARG   A CA   1 
ATOM   729   C C    . ARG   A 1 55  ? 18.71440 7.87608   40.19028  1.000 17.72058  ?  53  ARG   A C    1 
ATOM   730   O O    . ARG   A 1 55  ? 18.36703 8.73221   39.36980  1.000 18.94567  ?  53  ARG   A O    1 
ATOM   731   C CB   A ARG   A 1 55  ? 19.34441 8.54820   42.51683  0.470 22.98524  ?  53  ARG   A CB   1 
ATOM   732   C CB   B ARG   A 1 55  ? 19.35551 8.54598   42.51457  0.530 22.96131  ?  53  ARG   A CB   1 
ATOM   733   C CG   A ARG   A 1 55  ? 18.96213 8.74900   43.98621  0.470 28.62330  ?  53  ARG   A CG   1 
ATOM   734   C CG   B ARG   A 1 55  ? 18.91958 8.95469   43.92477  0.530 28.87660  ?  53  ARG   A CG   1 
ATOM   735   C CD   A ARG   A 1 55  ? 17.83456 9.75410   44.18512  0.470 26.29866  ?  53  ARG   A CD   1 
ATOM   736   C CD   B ARG   A 1 55  ? 19.95102 9.87425   44.59097  0.530 31.44234  ?  53  ARG   A CD   1 
ATOM   737   N NE   A ARG   A 1 55  ? 16.50588 9.17170   44.02033  0.470 27.99823  ?  53  ARG   A NE   1 
ATOM   738   N NE   B ARG   A 1 55  ? 21.16292 9.16628   44.99288  0.530 31.10776  ?  53  ARG   A NE   1 
ATOM   739   C CZ   A ARG   A 1 55  ? 15.95512 8.29854   44.85472  0.470 27.83384  ?  53  ARG   A CZ   1 
ATOM   740   C CZ   B ARG   A 1 55  ? 21.28872 8.44869   46.10343  0.530 32.39245  ?  53  ARG   A CZ   1 
ATOM   741   N NH1  A ARG   A 1 55  ? 16.60068 7.85877   45.92337  0.470 24.72773  ?  53  ARG   A NH1  1 
ATOM   742   N NH1  B ARG   A 1 55  ? 20.28873 8.31517   46.96139  0.530 32.51639  ?  53  ARG   A NH1  1 
ATOM   743   N NH2  A ARG   A 1 55  ? 14.72740 7.84864   44.60457  0.470 27.35031  ?  53  ARG   A NH2  1 
ATOM   744   N NH2  B ARG   A 1 55  ? 22.44818 7.84973   46.35920  0.530 32.44518  ?  53  ARG   A NH2  1 
ATOM   745   H H    . ARG   A 1 55  ? 18.33590 6.34483   42.77606  1.000 19.35986  ?  53  ARG   A H    1 
ATOM   746   H HA   . ARG   A 1 55  ? 17.47349 8.54256   41.68120  1.000 19.73328  ?  53  ARG   A HA   1 
ATOM   747   H HB2  A ARG   A 1 55  ? 20.10969 7.95260   42.49456  0.470 27.59883  ?  53  ARG   A HB2  1 
ATOM   748   H HB2  B ARG   A 1 55  ? 20.05809 7.88380   42.60837  0.530 27.57011  ?  53  ARG   A HB2  1 
ATOM   749   H HB3  A ARG   A 1 55  ? 19.58891 9.41604   42.15908  0.470 27.59883  ?  53  ARG   A HB3  1 
ATOM   750   H HB3  B ARG   A 1 55  ? 19.70314 9.33880   42.07696  0.530 27.57011  ?  53  ARG   A HB3  1 
ATOM   751   H HG2  A ARG   A 1 55  ? 18.67136 7.89987   44.35408  0.470 34.36450  ?  53  ARG   A HG2  1 
ATOM   752   H HG2  B ARG   A 1 55  ? 18.07555 9.43007   43.87454  0.530 34.66846  ?  53  ARG   A HG2  1 
ATOM   753   H HG3  A ARG   A 1 55  ? 19.73738 9.07260   44.47115  0.470 34.36450  ?  53  ARG   A HG3  1 
ATOM   754   H HG3  B ARG   A 1 55  ? 18.82093 8.16051   44.47290  0.530 34.66846  ?  53  ARG   A HG3  1 
ATOM   755   H HD2  A ARG   A 1 55  ? 17.89127 10.11622  45.08320  0.470 31.57493  ?  53  ARG   A HD2  1 
ATOM   756   H HD2  B ARG   A 1 55  ? 20.20441 10.57086  43.96533  0.530 37.74735  ?  53  ARG   A HD2  1 
ATOM   757   H HD3  A ARG   A 1 55  ? 17.93000 10.46634  43.53358  0.470 31.57493  ?  53  ARG   A HD3  1 
ATOM   758   H HD3  B ARG   A 1 55  ? 19.55706 10.26857  45.38482  0.530 37.74735  ?  53  ARG   A HD3  1 
ATOM   759   H HE   A ARG   A 1 55  ? 16.04725 9.41155   43.33350  0.470 33.61442  ?  53  ARG   A HE   1 
ATOM   760   H HE   B ARG   A 1 55  ? 21.84552 9.21765   44.47229  0.530 37.34585  ?  53  ARG   A HE   1 
ATOM   761   H HH11 A ARG   A 1 55  ? 17.39640 8.13890   46.09059  0.470 29.68981  ?  53  ARG   A HH11 1 
ATOM   762   H HH11 B ARG   A 1 55  ? 19.53462 8.69820   46.80580  0.530 39.03621  ?  53  ARG   A HH11 1 
ATOM   763   H HH12 A ARG   A 1 55  ? 16.22438 7.29293   46.45046  0.470 29.68981  ?  53  ARG   A HH12 1 
ATOM   764   H HH12 B ARG   A 1 55  ? 20.39347 7.84543   47.67411  0.530 39.03621  ?  53  ARG   A HH12 1 
ATOM   765   H HH21 A ARG   A 1 55  ? 14.30182 8.12392   43.90981  0.470 32.83691  ?  53  ARG   A HH21 1 
ATOM   766   H HH21 B ARG   A 1 55  ? 23.10414 7.92979   45.80882  0.530 38.95075  ?  53  ARG   A HH21 1 
ATOM   767   H HH22 A ARG   A 1 55  ? 14.35988 7.28273   45.13774  0.470 32.83691  ?  53  ARG   A HH22 1 
ATOM   768   H HH22 B ARG   A 1 55  ? 22.54203 7.38233   47.07497  0.530 38.95075  ?  53  ARG   A HH22 1 
ATOM   769   N N    . ILE   A 1 56  ? 19.51923 6.85802   39.86584  1.000 16.73331  ?  54  ILE   A N    1 
ATOM   770   C CA   . ILE   A 1 56  ? 20.04424 6.71678   38.51196  1.000 14.71813  ?  54  ILE   A CA   1 
ATOM   771   C C    . ILE   A 1 56  ? 18.89585 6.49345   37.53227  1.000 15.75361  ?  54  ILE   A C    1 
ATOM   772   O O    . ILE   A 1 56  ? 18.82698 7.12028   36.46956  1.000 14.28572  ?  54  ILE   A O    1 
ATOM   773   C CB   . ILE   A 1 56  ? 21.07097 5.57089   38.45877  1.000 11.89336  ?  54  ILE   A CB   1 
ATOM   774   C CG1  . ILE   A 1 56  ? 22.33993 5.93743   39.22070  1.000 13.24919  ?  54  ILE   A CG1  1 
ATOM   775   C CG2  . ILE   A 1 56  ? 21.46092 5.21639   37.00990  1.000 14.32877  ?  54  ILE   A CG2  1 
ATOM   776   C CD1  . ILE   A 1 56  ? 23.18301 4.72271   39.62656  1.000 16.44319  ?  54  ILE   A CD1  1 
ATOM   777   H H    . ILE   A 1 56  ? 19.77257 6.24186   40.40968  1.000 20.09651  ?  54  ILE   A H    1 
ATOM   778   H HA   . ILE   A 1 56  ? 20.49914 7.53553   38.25974  1.000 17.67830  ?  54  ILE   A HA   1 
ATOM   779   H HB   . ILE   A 1 56  ? 20.64342 4.80489   38.87271  1.000 14.28857  ?  54  ILE   A HB   1 
ATOM   780   H HG12 . ILE   A 1 56  ? 22.88926 6.50564   38.65831  1.000 15.91557  ?  54  ILE   A HG12 1 
ATOM   781   H HG13 . ILE   A 1 56  ? 22.09279 6.41123   40.03022  1.000 15.91557  ?  54  ILE   A HG13 1 
ATOM   782   H HG21 . ILE   A 1 56  ? 22.25088 4.65365   37.02415  1.000 17.21106  ?  54  ILE   A HG21 1 
ATOM   783   H HG22 . ILE   A 1 56  ? 20.72493 4.74280   36.59165  1.000 17.21106  ?  54  ILE   A HG22 1 
ATOM   784   H HG23 . ILE   A 1 56  ? 21.64658 6.03486   36.52356  1.000 17.21106  ?  54  ILE   A HG23 1 
ATOM   785   H HD11 . ILE   A 1 56  ? 23.89430 5.01524   40.21764  1.000 19.74837  ?  54  ILE   A HD11 1 
ATOM   786   H HD12 . ILE   A 1 56  ? 22.61523 4.08275   40.08371  1.000 19.74837  ?  54  ILE   A HD12 1 
ATOM   787   H HD13 . ILE   A 1 56  ? 23.56041 4.31957   38.82909  1.000 19.74837  ?  54  ILE   A HD13 1 
ATOM   788   N N    . CYS   A 1 57  ? 17.99289 5.57967   37.87043  1.000 12.83903  ?  55  CYS   A N    1 
ATOM   789   C CA   . CYS   A 1 57  ? 16.84046 5.31418   37.01364  1.000 17.71395  ?  55  CYS   A CA   1 
ATOM   790   C C    . CYS   A 1 57  ? 16.00139 6.57184   36.81183  1.000 16.97982  ?  55  CYS   A C    1 
ATOM   791   O O    . CYS   A 1 57  ? 15.55305 6.84819   35.69581  1.000 14.24248  ?  55  CYS   A O    1 
ATOM   792   C CB   . CYS   A 1 57  ? 15.99283 4.18775   37.60940  1.000 16.18016  ?  55  CYS   A CB   1 
ATOM   793   S SG   . CYS   A 1 57  ? 16.73912 2.55437   37.40602  1.000 14.87428  ?  55  CYS   A SG   1 
ATOM   794   H H    . CYS   A 1 57  ? 18.02185 5.10189   38.58492  1.000 15.42338  ?  55  CYS   A H    1 
ATOM   795   H HA   . CYS   A 1 57  ? 17.15627 5.02304   36.14392  1.000 21.27329  ?  55  CYS   A HA   1 
ATOM   796   H HB2  . CYS   A 1 57  ? 15.87959 4.34850   38.55926  1.000 19.43273  ?  55  CYS   A HB2  1 
ATOM   797   H HB3  . CYS   A 1 57  ? 15.12854 4.17844   37.16914  1.000 19.43273  ?  55  CYS   A HB3  1 
ATOM   798   H HG   . CYS   A 1 57  ? 17.79389 2.53281   37.97787  1.000 17.86568  ?  55  CYS   A HG   1 
ATOM   799   N N    . GLU   A 1 58  ? 15.80991 7.36730   37.87805  1.000 15.75130  ?  56  GLU   A N    1 
ATOM   800   C CA   . GLU   A 1 58  ? 15.05228 8.61115   37.74279  1.000 20.57795  ?  56  GLU   A CA   1 
ATOM   801   C C    . GLU   A 1 58  ? 15.69884 9.55595   36.73903  1.000 16.27037  ?  56  GLU   A C    1 
ATOM   802   O O    . GLU   A 1 58  ? 14.99694 10.30367  36.04205  1.000 21.32127  ?  56  GLU   A O    1 
ATOM   803   C CB   . GLU   A 1 58  ? 14.94845 9.31024   39.10105  1.000 19.15566  ?  56  GLU   A CB   1 
ATOM   804   C CG   . GLU   A 1 58  ? 13.99204 8.66159   40.08607  1.000 38.18746  ?  56  GLU   A CG   1 
ATOM   805   C CD   . GLU   A 1 58  ? 14.07346 9.29290   41.47001  1.000 47.89400  ?  56  GLU   A CD   1 
ATOM   806   O OE1  . GLU   A 1 58  ? 13.27355 8.90079   42.35394  1.000 41.30066  ?  56  GLU   A OE1  1 
ATOM   807   O OE2  . GLU   A 1 58  ? 14.93803 10.17859  41.66783  1.000 43.98182  ?  56  GLU   A OE2  1 
ATOM   808   H H    . GLU   A 1 58  ? 16.10336 7.20920   38.67083  1.000 18.91810  ?  56  GLU   A H    1 
ATOM   809   H HA   . GLU   A 1 58  ? 14.15910 8.39396   37.43304  1.000 24.71008  ?  56  GLU   A HA   1 
ATOM   810   H HB2  . GLU   A 1 58  ? 15.82762 9.31670   39.51083  1.000 23.00333  ?  56  GLU   A HB2  1 
ATOM   811   H HB3  . GLU   A 1 58  ? 14.64351 10.21951  38.95563  1.000 23.00333  ?  56  GLU   A HB3  1 
ATOM   812   H HG2  . GLU   A 1 58  ? 13.08375 8.76256   39.76094  1.000 45.84149  ?  56  GLU   A HG2  1 
ATOM   813   H HG3  . GLU   A 1 58  ? 14.21171 7.72051   40.16993  1.000 45.84149  ?  56  GLU   A HG3  1 
ATOM   814   N N    . LYS   A 1 59  ? 17.02654 9.56003   36.66571  1.000 14.33785  ?  57  LYS   A N    1 
ATOM   815   C CA   . LYS   A 1 59  ? 17.75817 10.43788  35.77256  1.000 17.17658  ?  57  LYS   A CA   1 
ATOM   816   C C    . LYS   A 1 59  ? 17.97298 9.82763   34.39374  1.000 16.38811  ?  57  LYS   A C    1 
ATOM   817   O O    . LYS   A 1 59  ? 18.43019 10.53134  33.48673  1.000 14.42666  ?  57  LYS   A O    1 
ATOM   818   C CB   . LYS   A 1 59  ? 19.12548 10.78127  36.38359  1.000 21.28067  ?  57  LYS   A CB   1 
ATOM   819   C CG   . LYS   A 1 59  ? 19.08654 11.85997  37.49009  1.000 40.92727  ?  57  LYS   A CG   1 
ATOM   820   C CD   . LYS   A 1 59  ? 18.54030 13.23416  37.03949  1.000 46.86728  ?  57  LYS   A CD   1 
ATOM   821   C CE   . LYS   A 1 59  ? 19.01925 13.68670  35.66132  1.000 55.69526  ?  57  LYS   A CE   1 
ATOM   822   N NZ   . LYS   A 1 59  ? 17.96652 14.43798  34.88242  1.000 42.26679  ?  57  LYS   A NZ   1 
ATOM   823   H H    . LYS   A 1 59  ? 17.53434 9.04973   37.13617  1.000 17.22196  ?  57  LYS   A H    1 
ATOM   824   H HA   . LYS   A 1 59  ? 17.25802 11.26187  35.66398  1.000 20.62844  ?  57  LYS   A HA   1 
ATOM   825   H HB2  . LYS   A 1 59  ? 19.49945 9.97588   36.77396  1.000 25.55334  ?  57  LYS   A HB2  1 
ATOM   826   H HB3  . LYS   A 1 59  ? 19.70509 11.10782  35.67768  1.000 25.55334  ?  57  LYS   A HB3  1 
ATOM   827   H HG2  . LYS   A 1 59  ? 18.51831 11.54327  38.20961  1.000 49.12927  ?  57  LYS   A HG2  1 
ATOM   828   H HG3  . LYS   A 1 59  ? 19.98915 11.99916  37.81693  1.000 49.12927  ?  57  LYS   A HG3  1 
ATOM   829   H HD2  . LYS   A 1 59  ? 17.57180 13.18821  37.01131  1.000 56.25728  ?  57  LYS   A HD2  1 
ATOM   830   H HD3  . LYS   A 1 59  ? 18.82209 13.90483  37.68112  1.000 56.25728  ?  57  LYS   A HD3  1 
ATOM   831   H HE2  . LYS   A 1 59  ? 19.78381 14.27347  35.77106  1.000 66.85085  ?  57  LYS   A HE2  1 
ATOM   832   H HE3  . LYS   A 1 59  ? 19.27178 12.90595  35.14406  1.000 66.85085  ?  57  LYS   A HE3  1 
ATOM   833   H HZ1  . LYS   A 1 59  ? 18.28926 14.67919  34.08885  1.000 50.73669  ?  57  LYS   A HZ1  1 
ATOM   834   H HZ2  . LYS   A 1 59  ? 17.25254 13.92118  34.75890  1.000 50.73669  ?  57  LYS   A HZ2  1 
ATOM   835   H HZ3  . LYS   A 1 59  ? 17.72099 15.16801  35.32839  1.000 50.73669  ?  57  LYS   A HZ3  1 
ATOM   836   N N    . SER   A 1 60  ? 17.65507 8.54023   34.21780  1.000 14.18546  ?  58  SER   A N    1 
ATOM   837   C CA   . SER   A 1 60  ? 18.08337 7.81670   33.02554  1.000 11.57684  ?  58  SER   A CA   1 
ATOM   838   C C    . SER   A 1 60  ? 17.40523 8.31994   31.75658  1.000 14.61385  ?  58  SER   A C    1 
ATOM   839   O O    . SER   A 1 60  ? 17.95822 8.12573   30.67046  1.000 14.51796  ?  58  SER   A O    1 
ATOM   840   C CB   . SER   A 1 60  ? 17.79354 6.32267   33.18272  1.000 13.23207  ?  58  SER   A CB   1 
ATOM   841   O OG   . SER   A 1 60  ? 16.38834 6.09083   33.27287  1.000 14.41720  ?  58  SER   A OG   1 
ATOM   842   H H    . SER   A 1 60  ? 17.19558 8.06953   34.77180  1.000 17.03909  ?  58  SER   A H    1 
ATOM   843   H HA   . SER   A 1 60  ? 19.04060 7.94010   32.92868  1.000 13.90875  ?  58  SER   A HA   1 
ATOM   844   H HB2  . SER   A 1 60  ? 18.14391 5.84922   32.41202  1.000 15.89502  ?  58  SER   A HB2  1 
ATOM   845   H HB3  . SER   A 1 60  ? 18.22029 6.00065   33.99210  1.000 15.89502  ?  58  SER   A HB3  1 
ATOM   846   H HG   . SER   A 1 60  ? 16.00740 6.76106   33.60643  1.000 17.31718  ?  58  SER   A HG   1 
ATOM   847   N N    . ARG   A 1 61  ? 16.23295 8.93462   31.86279  1.000 13.55672  ?  59  ARG   A N    1 
ATOM   848   C CA   . ARG   A 1 61  ? 15.43112 9.30695   30.69390  1.000 10.31167  ?  59  ARG   A CA   1 
ATOM   849   C C    . ARG   A 1 61  ? 15.11454 8.08801   29.82992  1.000 16.76262  ?  59  ARG   A C    1 
ATOM   850   O O    . ARG   A 1 61  ? 14.88953 8.20018   28.61179  1.000 13.35545  ?  59  ARG   A O    1 
ATOM   851   C CB   . ARG   A 1 61  ? 16.12046 10.39158  29.86590  1.000 13.11791  ?  59  ARG   A CB   1 
ATOM   852   C CG   . ARG   A 1 61  ? 16.50261 11.66415  30.63634  1.000 21.87411  ?  59  ARG   A CG   1 
ATOM   853   C CD   . ARG   A 1 61  ? 15.29648 12.49133  31.01696  1.000 26.08894  ?  59  ARG   A CD   1 
ATOM   854   N NE   . ARG   A 1 61  ? 14.68570 13.11862  29.84897  1.000 38.53771  ?  59  ARG   A NE   1 
ATOM   855   C CZ   . ARG   A 1 61  ? 15.12517 14.21803  29.24633  1.000 25.52105  ?  59  ARG   A CZ   1 
ATOM   856   N NH1  . ARG   A 1 61  ? 16.18808 14.87635  29.68338  1.000 29.45725  ?  59  ARG   A NH1  1 
ATOM   857   N NH2  . ARG   A 1 61  ? 14.47487 14.67402  28.17671  1.000 27.16897  ?  59  ARG   A NH2  1 
ATOM   858   H H    . ARG   A 1 61  ? 15.87118 9.15207   32.61208  1.000 16.28460  ?  59  ARG   A H    1 
ATOM   859   H HA   . ARG   A 1 61  ? 14.58796 9.67201   31.00488  1.000 12.39054  ?  59  ARG   A HA   1 
ATOM   860   H HB2  . ARG   A 1 61  ? 16.93712 10.02102  29.49624  1.000 15.75804  ?  59  ARG   A HB2  1 
ATOM   861   H HB3  . ARG   A 1 61  ? 15.52207 10.65578  29.14964  1.000 15.75804  ?  59  ARG   A HB3  1 
ATOM   862   H HG2  . ARG   A 1 61  ? 16.96615 11.41519  31.45122  1.000 26.26548  ?  59  ARG   A HG2  1 
ATOM   863   H HG3  . ARG   A 1 61  ? 17.07941 12.21109  30.08041  1.000 26.26548  ?  59  ARG   A HG3  1 
ATOM   864   H HD2  . ARG   A 1 61  ? 14.63485 11.91958  31.43676  1.000 31.32327  ?  59  ARG   A HD2  1 
ATOM   865   H HD3  . ARG   A 1 61  ? 15.56821 13.19093  31.63148  1.000 31.32327  ?  59  ARG   A HD3  1 
ATOM   866   H HE   . ARG   A 1 61  ? 13.98255 12.74527  29.52373  1.000 46.26180  ?  59  ARG   A HE   1 
ATOM   867   H HH11 . ARG   A 1 61  ? 16.61401 14.59442  30.37527  1.000 35.36524  ?  59  ARG   A HH11 1 
ATOM   868   H HH12 . ARG   A 1 61  ? 16.45234 15.58573  29.27527  1.000 35.36524  ?  59  ARG   A HH12 1 
ATOM   869   H HH21 . ARG   A 1 61  ? 13.78094 14.25773  27.88555  1.000 32.61931  ?  59  ARG   A HH21 1 
ATOM   870   H HH22 . ARG   A 1 61  ? 14.74901 15.38466  27.77741  1.000 32.61931  ?  59  ARG   A HH22 1 
ATOM   871   N N    . THR   A 1 62  ? 15.06605 6.92330   30.47646  1.000 12.37381  ?  60  THR   A N    1 
ATOM   872   C CA   . THR   A 1 62  ? 14.70460 5.64974   29.86948  1.000 9.13757   ?  60  THR   A CA   1 
ATOM   873   C C    . THR   A 1 62  ? 13.42058 5.16313   30.51829  1.000 12.16155  ?  60  THR   A C    1 
ATOM   874   O O    . THR   A 1 62  ? 13.38894 4.91829   31.73028  1.000 14.79420  ?  60  THR   A O    1 
ATOM   875   C CB   . THR   A 1 62  ? 15.83162 4.63677   30.04767  1.000 11.88591  ?  60  THR   A CB   1 
ATOM   876   O OG1  . THR   A 1 62  ? 17.02008 5.13428   29.41841  1.000 14.64010  ?  60  THR   A OG1  1 
ATOM   877   C CG2  . THR   A 1 62  ? 15.47718 3.29233   29.45484  1.000 13.58507  ?  60  THR   A CG2  1 
ATOM   878   H H    . THR   A 1 62  ? 15.24896 6.84490   31.31312  1.000 14.86511  ?  60  THR   A H    1 
ATOM   879   H HA   . THR   A 1 62  ? 14.54173 5.75924   28.91954  1.000 10.98163  ?  60  THR   A HA   1 
ATOM   880   H HB   . THR   A 1 62  ? 15.98635 4.50450   30.99607  1.000 14.27964  ?  60  THR   A HB   1 
ATOM   881   H HG1  . THR   A 1 62  ? 17.37759 5.72041   29.90239  1.000 17.58466  ?  60  THR   A HG1  1 
ATOM   882   H HG21 . THR   A 1 62  ? 16.25084 2.70749   29.47275  1.000 16.31863  ?  60  THR   A HG21 1 
ATOM   883   H HG22 . THR   A 1 62  ? 14.76121 2.88296   29.96542  1.000 16.31863  ?  60  THR   A HG22 1 
ATOM   884   H HG23 . THR   A 1 62  ? 15.18611 3.40126   28.53597  1.000 16.31863  ?  60  THR   A HG23 1 
ATOM   885   N N    . LYS   A 1 63  ? 12.34212 5.05854   29.72780  1.000 12.03225  ?  61  LYS   A N    1 
ATOM   886   C CA   . LYS   A 1 63  ? 11.06036 4.62589   30.26584  1.000 12.14228  ?  61  LYS   A CA   1 
ATOM   887   C C    . LYS   A 1 63  ? 10.86872 3.11224   30.20928  1.000 13.52351  ?  61  LYS   A C    1 
ATOM   888   O O    . LYS   A 1 63  ? 10.24717 2.53168   31.11467  1.000 12.53413  ?  61  LYS   A O    1 
ATOM   889   C CB   . LYS   A 1 63  ? 9.92950  5.33477   29.52083  1.000 15.54959  ?  61  LYS   A CB   1 
ATOM   890   C CG   . LYS   A 1 63  ? 8.54996  4.80041   29.81087  1.000 18.70778  ?  61  LYS   A CG   1 
ATOM   891   C CD   . LYS   A 1 63  ? 7.47100  5.65978   29.12329  1.000 29.90605  ?  61  LYS   A CD   1 
ATOM   892   C CE   . LYS   A 1 63  ? 7.43645  5.43503   27.60184  1.000 41.12352  ?  61  LYS   A CE   1 
ATOM   893   N NZ   . LYS   A 1 63  ? 6.08355  5.69813   26.98615  1.000 39.85636  ?  61  LYS   A NZ   1 
ATOM   894   H H    . LYS   A 1 63  ? 12.33459 5.23242   28.88559  1.000 14.45525  ?  61  LYS   A H    1 
ATOM   895   H HA   . LYS   A 1 63  ? 11.00325 4.87925   31.20042  1.000 14.58728  ?  61  LYS   A HA   1 
ATOM   896   H HB2  . LYS   A 1 63  ? 9.93746  6.27240   29.76921  1.000 18.67605  ?  61  LYS   A HB2  1 
ATOM   897   H HB3  . LYS   A 1 63  ? 10.08365 5.24276   28.56759  1.000 18.67605  ?  61  LYS   A HB3  1 
ATOM   898   H HG2  . LYS   A 1 63  ? 8.47809  3.89235   29.47747  1.000 22.46587  ?  61  LYS   A HG2  1 
ATOM   899   H HG3  . LYS   A 1 63  ? 8.39156  4.81603   30.76772  1.000 22.46587  ?  61  LYS   A HG3  1 
ATOM   900   H HD2  . LYS   A 1 63  ? 6.60071  5.42754   29.48323  1.000 35.90380  ?  61  LYS   A HD2  1 
ATOM   901   H HD3  . LYS   A 1 63  ? 7.65799  6.59750   29.28640  1.000 35.90380  ?  61  LYS   A HD3  1 
ATOM   902   H HE2  . LYS   A 1 63  ? 8.07483  6.03260   27.18197  1.000 49.36476  ?  61  LYS   A HE2  1 
ATOM   903   H HE3  . LYS   A 1 63  ? 7.67299  4.51294   27.41557  1.000 49.36476  ?  61  LYS   A HE3  1 
ATOM   904   H HZ1  . LYS   A 1 63  ? 6.11449  5.55093   26.10895  1.000 47.84418  ?  61  LYS   A HZ1  1 
ATOM   905   H HZ2  . LYS   A 1 63  ? 5.47445  5.15953   27.34810  1.000 47.84418  ?  61  LYS   A HZ2  1 
ATOM   906   H HZ3  . LYS   A 1 63  ? 5.84325  6.54310   27.12892  1.000 47.84418  ?  61  LYS   A HZ3  1 
ATOM   907   N N    . LYS   A 1 64  ? 11.38353 2.44281   29.18150  1.000 10.26768  ?  62  LYS   A N    1 
ATOM   908   C CA   . LYS   A 1 64  ? 11.27279 0.99941   29.08639  1.000 9.10290   ?  62  LYS   A CA   1 
ATOM   909   C C    . LYS   A 1 64  ? 12.41892 0.47549   28.23598  1.000 11.53281  ?  62  LYS   A C    1 
ATOM   910   O O    . LYS   A 1 64  ? 13.03870 1.21095   27.46662  1.000 10.13129  ?  62  LYS   A O    1 
ATOM   911   C CB   . LYS   A 1 64  ? 9.93382  0.53481   28.49348  1.000 10.50866  ?  62  LYS   A CB   1 
ATOM   912   C CG   . LYS   A 1 64  ? 9.68234  0.99927   27.11509  1.000 15.64911  ?  62  LYS   A CG   1 
ATOM   913   C CD   . LYS   A 1 64  ? 8.25254  0.68423   26.67164  1.000 18.76484  ?  62  LYS   A CD   1 
ATOM   914   C CE   . LYS   A 1 64  ? 8.21951  0.10093   25.29444  1.000 24.20875  ?  62  LYS   A CE   1 
ATOM   915   N NZ   . LYS   A 1 64  ? 8.78597  1.02091   24.30449  1.000 12.44042  ?  62  LYS   A NZ   1 
ATOM   916   H H    . LYS   A 1 64  ? 11.80303 2.80756   28.52532  1.000 12.33775  ?  62  LYS   A H    1 
ATOM   917   H HA   . LYS   A 1 64  ? 11.34055 0.63248   29.98175  1.000 10.94002  ?  62  LYS   A HA   1 
ATOM   918   H HB2  . LYS   A 1 64  ? 9.92018  -0.43504  28.48320  1.000 12.62693  ?  62  LYS   A HB2  1 
ATOM   919   H HB3  . LYS   A 1 64  ? 9.21529  0.87080   29.05181  1.000 12.62693  ?  62  LYS   A HB3  1 
ATOM   920   H HG2  . LYS   A 1 64  ? 9.81102  1.95967   27.07079  1.000 18.79548  ?  62  LYS   A HG2  1 
ATOM   921   H HG3  . LYS   A 1 64  ? 10.29497 0.55415   26.50890  1.000 18.79548  ?  62  LYS   A HG3  1 
ATOM   922   H HD2  . LYS   A 1 64  ? 7.86074  0.04191   27.28387  1.000 22.53435  ?  62  LYS   A HD2  1 
ATOM   923   H HD3  . LYS   A 1 64  ? 7.72991  1.50139   26.66886  1.000 22.53435  ?  62  LYS   A HD3  1 
ATOM   924   H HE2  . LYS   A 1 64  ? 8.73854  -0.71840  25.28072  1.000 29.06704  ?  62  LYS   A HE2  1 
ATOM   925   H HE3  . LYS   A 1 64  ? 7.30018  -0.08453  25.04675  1.000 29.06704  ?  62  LYS   A HE3  1 
ATOM   926   H HZ1  . LYS   A 1 64  ? 8.22888  1.10777   23.61586  1.000 14.94504  ?  62  LYS   A HZ1  1 
ATOM   927   H HZ2  . LYS   A 1 64  ? 8.91743  1.82061   24.67231  1.000 14.94504  ?  62  LYS   A HZ2  1 
ATOM   928   H HZ3  . LYS   A 1 64  ? 9.56461  0.70766   24.00836  1.000 14.94504  ?  62  LYS   A HZ3  1 
ATOM   929   N N    . ARG   A 1 65  ? 12.68842 -0.81007  28.40593  1.000 11.95663  ?  63  ARG   A N    1 
ATOM   930   C CA   . ARG   A 1 65  ? 13.69855 -1.52431  27.65362  1.000 8.71300   ?  63  ARG   A CA   1 
ATOM   931   C C    . ARG   A 1 65  ? 13.18126 -2.91028  27.33738  1.000 10.85867  ?  63  ARG   A C    1 
ATOM   932   O O    . ARG   A 1 65  ? 12.37505 -3.47416  28.08582  1.000 10.53250  ?  63  ARG   A O    1 
ATOM   933   C CB   . ARG   A 1 65  ? 14.99748 -1.62938  28.46254  1.000 8.11249   ?  63  ARG   A CB   1 
ATOM   934   C CG   . ARG   A 1 65  ? 15.76450 -0.36764  28.55243  1.000 9.78691   ?  63  ARG   A CG   1 
ATOM   935   C CD   . ARG   A 1 65  ? 16.97719 -0.52336  29.47765  1.000 10.21811  ?  63  ARG   A CD   1 
ATOM   936   N NE   . ARG   A 1 65  ? 16.54824 -0.57983  30.87212  1.000 10.09501  ?  63  ARG   A NE   1 
ATOM   937   C CZ   . ARG   A 1 65  ? 17.30964 -1.02080  31.86604  1.000 10.81871  ?  63  ARG   A CZ   1 
ATOM   938   N NH1  . ARG   A 1 65  ? 18.52746 -1.48128  31.65062  1.000 8.62808   ?  63  ARG   A NH1  1 
ATOM   939   N NH2  . ARG   A 1 65  ? 16.84360 -0.97572  33.10768  1.000 9.92772   ?  63  ARG   A NH2  1 
ATOM   940   H H    . ARG   A 1 65  ? 12.28091 -1.30884  28.97581  1.000 14.36450  ?  63  ARG   A H    1 
ATOM   941   H HA   . ARG   A 1 65  ? 13.88416 -1.06892  26.81751  1.000 10.47215  ?  63  ARG   A HA   1 
ATOM   942   H HB2  . ARG   A 1 65  ? 14.77768 -1.90427  29.36643  1.000 9.75152   ?  63  ARG   A HB2  1 
ATOM   943   H HB3  . ARG   A 1 65  ? 15.56973 -2.29156  28.04428  1.000 9.75152   ?  63  ARG   A HB3  1 
ATOM   944   H HG2  . ARG   A 1 65  ? 16.08200 -0.11933  27.67015  1.000 11.76083  ?  63  ARG   A HG2  1 
ATOM   945   H HG3  . ARG   A 1 65  ? 15.19475 0.33176   28.90899  1.000 11.76083  ?  63  ARG   A HG3  1 
ATOM   946   H HD2  . ARG   A 1 65  ? 17.44600 -1.34527  29.26415  1.000 12.27828  ?  63  ARG   A HD2  1 
ATOM   947   H HD3  . ARG   A 1 65  ? 17.57087 0.23566   29.36658  1.000 12.27828  ?  63  ARG   A HD3  1 
ATOM   948   H HE   . ARG   A 1 65  ? 15.75354 -0.31091  31.06116  1.000 12.13056  ?  63  ARG   A HE   1 
ATOM   949   H HH11 . ARG   A 1 65  ? 18.84481 -1.50050  30.85155  1.000 10.37024  ?  63  ARG   A HH11 1 
ATOM   950   H HH12 . ARG   A 1 65  ? 19.00374 -1.76213  32.30932  1.000 10.37024  ?  63  ARG   A HH12 1 
ATOM   951   H HH21 . ARG   A 1 65  ? 16.05700 -0.66353  33.26065  1.000 11.92980  ?  63  ARG   A HH21 1 
ATOM   952   H HH22 . ARG   A 1 65  ? 17.32816 -1.25869  33.75939  1.000 11.92980  ?  63  ARG   A HH22 1 
ATOM   953   N N    . TYR   A 1 66  ? 13.67708 -3.46869  26.24535  1.000 8.73873   ?  64  TYR   A N    1 
ATOM   954   C CA   . TYR   A 1 66  ? 13.40073 -4.84137  25.85325  1.000 10.06504  ?  64  TYR   A CA   1 
ATOM   955   C C    . TYR   A 1 66  ? 14.63601 -5.67808  26.13643  1.000 9.33784   ?  64  TYR   A C    1 
ATOM   956   O O    . TYR   A 1 66  ? 15.74765 -5.30876  25.71730  1.000 9.81604   ?  64  TYR   A O    1 
ATOM   957   C CB   . TYR   A 1 66  ? 13.03477 -4.91425  24.36547  1.000 8.60480   ?  64  TYR   A CB   1 
ATOM   958   C CG   . TYR   A 1 66  ? 11.81671 -4.08261  24.00295  1.000 8.31165   ?  64  TYR   A CG   1 
ATOM   959   C CD1  . TYR   A 1 66  ? 11.93946 -2.73659  23.71505  1.000 9.96535   ?  64  TYR   A CD1  1 
ATOM   960   C CD2  . TYR   A 1 66  ? 10.56076 -4.65252  23.94504  1.000 14.03738  ?  64  TYR   A CD2  1 
ATOM   961   C CE1  . TYR   A 1 66  ? 10.84374 -1.97017  23.38627  1.000 14.43843  ?  64  TYR   A CE1  1 
ATOM   962   C CE2  . TYR   A 1 66  ? 9.44152  -3.89105  23.63870  1.000 16.82193  ?  64  TYR   A CE2  1 
ATOM   963   C CZ   . TYR   A 1 66  ? 9.59863  -2.54951  23.35032  1.000 15.99236  ?  64  TYR   A CZ   1 
ATOM   964   O OH   . TYR   A 1 66  ? 8.50065  -1.78006  23.02931  1.000 18.78415  ?  64  TYR   A OH   1 
ATOM   965   H H    . TYR   A 1 66  ? 14.19508 -3.05793  25.69530  1.000 10.50302  ?  64  TYR   A H    1 
ATOM   966   H HA   . TYR   A 1 66  ? 12.65728 -5.19747  26.36451  1.000 12.09459  ?  64  TYR   A HA   1 
ATOM   967   H HB2  . TYR   A 1 66  ? 13.78390 -4.58876  23.84225  1.000 10.34231  ?  64  TYR   A HB2  1 
ATOM   968   H HB3  . TYR   A 1 66  ? 12.84473 -5.83696  24.13441  1.000 10.34231  ?  64  TYR   A HB3  1 
ATOM   969   H HD1  . TYR   A 1 66  ? 12.78011 -2.33989  23.74398  1.000 11.97496  ?  64  TYR   A HD1  1 
ATOM   970   H HD2  . TYR   A 1 66  ? 10.46295 -5.56178  24.11409  1.000 16.86139  ?  64  TYR   A HD2  1 
ATOM   971   H HE1  . TYR   A 1 66  ? 10.94587 -1.06687  23.18997  1.000 17.34265  ?  64  TYR   A HE1  1 
ATOM   972   H HE2  . TYR   A 1 66  ? 8.59648  -4.27923  23.62776  1.000 20.20286  ?  64  TYR   A HE2  1 
ATOM   973   H HH   . TYR   A 1 66  ? 8.74919  -1.03910  22.72139  1.000 22.55752  ?  64  TYR   A HH   1 
ATOM   974   N N    . LEU   A 1 67  ? 14.44999 -6.79804  26.85690  1.000 8.65215   ?  65  LEU   A N    1 
ATOM   975   C CA   . LEU   A 1 67  ? 15.55019 -7.66913  27.24546  1.000 7.74801   ?  65  LEU   A CA   1 
ATOM   976   C C    . LEU   A 1 67  ? 15.21736 -9.12979  26.97524  1.000 8.65411   ?  65  LEU   A C    1 
ATOM   977   O O    . LEU   A 1 67  ? 14.08094 -9.57816  27.19126  1.000 10.84864  ?  65  LEU   A O    1 
ATOM   978   C CB   . LEU   A 1 67  ? 15.89679 -7.53180  28.72091  1.000 8.85855   ?  65  LEU   A CB   1 
ATOM   979   C CG   . LEU   A 1 67  ? 16.21896 -6.14172  29.22129  1.000 8.64688   ?  65  LEU   A CG   1 
ATOM   980   C CD1  . LEU   A 1 67  ? 16.27241 -6.13791  30.74316  1.000 11.39918  ?  65  LEU   A CD1  1 
ATOM   981   C CD2  . LEU   A 1 67  ? 17.53763 -5.66024  28.65178  1.000 12.13488  ?  65  LEU   A CD2  1 
ATOM   982   H H    . LEU   A 1 67  ? 13.68153 -7.06955  27.13141  1.000 10.39912  ?  65  LEU   A H    1 
ATOM   983   H HA   . LEU   A 1 67  ? 16.31731 -7.41955  26.70681  1.000 9.31416   ?  65  LEU   A HA   1 
ATOM   984   H HB2  . LEU   A 1 67  ? 15.13950 -7.85018  29.23671  1.000 10.64681  ?  65  LEU   A HB2  1 
ATOM   985   H HB3  . LEU   A 1 67  ? 16.67442 -8.08395  28.89790  1.000 10.64681  ?  65  LEU   A HB3  1 
ATOM   986   H HG   . LEU   A 1 67  ? 15.52469 -5.52990  28.93047  1.000 10.39279  ?  65  LEU   A HG   1 
ATOM   987   H HD11 . LEU   A 1 67  ? 16.32705 -5.22101  31.05494  1.000 13.69556  ?  65  LEU   A HD11 1 
ATOM   988   H HD12 . LEU   A 1 67  ? 15.46883 -6.55736  31.08843  1.000 13.69556  ?  65  LEU   A HD12 1 
ATOM   989   H HD13 . LEU   A 1 67  ? 17.05462 -6.63298  31.03292  1.000 13.69556  ?  65  LEU   A HD13 1 
ATOM   990   H HD21 . LEU   A 1 67  ? 17.73515 -4.78152  29.01197  1.000 14.57839  ?  65  LEU   A HD21 1 
ATOM   991   H HD22 . LEU   A 1 67  ? 18.23641 -6.28488  28.90163  1.000 14.57839  ?  65  LEU   A HD22 1 
ATOM   992   H HD23 . LEU   A 1 67  ? 17.46597 -5.61321  27.68557  1.000 14.57839  ?  65  LEU   A HD23 1 
ATOM   993   N N    . HIS   A 1 68  ? 16.20061 -9.86181  26.48044  1.000 7.51273   ?  66  HIS   A N    1 
ATOM   994   C CA   . HIS   A 1 68  ? 16.05978 -11.29699 26.33947  1.000 6.86105   ?  66  HIS   A CA   1 
ATOM   995   C C    . HIS   A 1 68  ? 16.05333 -11.96795 27.70124  1.000 10.89878  ?  66  HIS   A C    1 
ATOM   996   O O    . HIS   A 1 68  ? 15.32149 -12.93837 27.93876  1.000 10.70245  ?  66  HIS   A O    1 
ATOM   997   C CB   . HIS   A 1 68  ? 17.20892 -11.85376 25.50085  1.000 9.51195   ?  66  HIS   A CB   1 
ATOM   998   C CG   . HIS   A 1 68  ? 17.27058 -13.34431 25.51953  1.000 8.65853   ?  66  HIS   A CG   1 
ATOM   999   N ND1  . HIS   A 1 68  ? 16.37157 -14.12420 24.82324  1.000 14.82180  ?  66  HIS   A ND1  1 
ATOM   1000  C CD2  . HIS   A 1 68  ? 18.07274 -14.20080 26.19079  1.000 10.78136  ?  66  HIS   A CD2  1 
ATOM   1001  C CE1  . HIS   A 1 68  ? 16.62869 -15.40105 25.05500  1.000 10.25924  ?  66  HIS   A CE1  1 
ATOM   1002  N NE2  . HIS   A 1 68  ? 17.65886 -15.47463 25.87799  1.000 13.17110  ?  66  HIS   A NE2  1 
ATOM   1003  H H    . HIS   A 1 68  ? 16.95917 -9.55225  26.21899  1.000 9.03182   ?  66  HIS   A H    1 
ATOM   1004  H HA   . HIS   A 1 68  ? 15.22436 -11.48890 25.88544  1.000 8.24980   ?  66  HIS   A HA   1 
ATOM   1005  H HB2  . HIS   A 1 68  ? 17.09406 -11.56986 24.58046  1.000 11.43089  ?  66  HIS   A HB2  1 
ATOM   1006  H HB3  . HIS   A 1 68  ? 18.04771 -11.51450 25.85046  1.000 11.43089  ?  66  HIS   A HB3  1 
ATOM   1007  H HD2  . HIS   A 1 68  ? 18.77328 -13.97159 26.75790  1.000 12.95417  ?  66  HIS   A HD2  1 
ATOM   1008  H HE1  . HIS   A 1 68  ? 16.16344 -16.12342 24.69915  1.000 12.32762  ?  66  HIS   A HE1  1 
ATOM   1009  H HE2  . HIS   A 1 68  ? 18.01349 -16.20130 26.17090  1.000 15.82186  ?  66  HIS   A HE2  1 
ATOM   1010  N N    . LEU   A 1 69  ? 16.91137 -11.48275 28.58931  1.000 10.60465  ?  67  LEU   A N    1 
ATOM   1011  C CA   . LEU   A 1 69  ? 17.05918 -12.06001 29.91963  1.000 10.78891  ?  67  LEU   A CA   1 
ATOM   1012  C C    . LEU   A 1 69  ? 15.74472 -12.08533 30.68398  1.000 10.93911  ?  67  LEU   A C    1 
ATOM   1013  O O    . LEU   A 1 69  ? 14.99684 -11.10519 30.70010  1.000 13.77421  ?  67  LEU   A O    1 
ATOM   1014  C CB   . LEU   A 1 69  ? 18.10250 -11.25595 30.68544  1.000 15.59684  ?  67  LEU   A CB   1 
ATOM   1015  C CG   . LEU   A 1 69  ? 18.53676 -11.84273 32.03173  1.000 19.57402  ?  67  LEU   A CG   1 
ATOM   1016  C CD1  . LEU   A 1 69  ? 19.25256 -13.16044 31.82659  1.000 19.21178  ?  67  LEU   A CD1  1 
ATOM   1017  C CD2  . LEU   A 1 69  ? 19.42501 -10.84536 32.76560  1.000 20.30247  ?  67  LEU   A CD2  1 
ATOM   1018  H H    . LEU   A 1 69  ? 17.42773 -10.81018 28.44570  1.000 12.74213  ?  67  LEU   A H    1 
ATOM   1019  H HA   . LEU   A 1 69  ? 17.34896 -12.98200 29.83679  1.000 12.96324  ?  67  LEU   A HA   1 
ATOM   1020  H HB2  . LEU   A 1 69  ? 18.89627 -11.18418 30.13256  1.000 18.73274  ?  67  LEU   A HB2  1 
ATOM   1021  H HB3  . LEU   A 1 69  ? 17.73838 -10.37384 30.85924  1.000 18.73274  ?  67  LEU   A HB3  1 
ATOM   1022  H HG   . LEU   A 1 69  ? 17.75655 -12.01606 32.58139  1.000 23.50536  ?  67  LEU   A HG   1 
ATOM   1023  H HD11 . LEU   A 1 69  ? 18.59518 -13.85502 31.66440  1.000 23.07067  ?  67  LEU   A HD11 1 
ATOM   1024  H HD12 . LEU   A 1 69  ? 19.84602 -13.08197 31.06334  1.000 23.07067  ?  67  LEU   A HD12 1 
ATOM   1025  H HD13 . LEU   A 1 69  ? 19.76452 -13.36914 32.62360  1.000 23.07067  ?  67  LEU   A HD13 1 
ATOM   1026  H HD21 . LEU   A 1 69  ? 20.26029 -10.75062 32.28163  1.000 24.37950  ?  67  LEU   A HD21 1 
ATOM   1027  H HD22 . LEU   A 1 69  ? 18.96966 -9.99004  32.81009  1.000 24.37950  ?  67  LEU   A HD22 1 
ATOM   1028  H HD23 . LEU   A 1 69  ? 19.59730 -11.17535 33.66132  1.000 24.37950  ?  67  LEU   A HD23 1 
ATOM   1029  N N    . THR   A 1 70  ? 15.46958 -13.22180 31.31674  1.000 16.17438  ?  68  THR   A N    1 
ATOM   1030  C CA   . THR   A 1 70  ? 14.29698 -13.39432 32.16007  1.000 16.11704  ?  68  THR   A CA   1 
ATOM   1031  C C    . THR   A 1 70  ? 14.70174 -13.86571 33.55357  1.000 13.58247  ?  68  THR   A C    1 
ATOM   1032  O O    . THR   A 1 70  ? 15.82579 -14.31244 33.79129  1.000 14.40028  ?  68  THR   A O    1 
ATOM   1033  C CB   . THR   A 1 70  ? 13.33032 -14.41048 31.55199  1.000 12.45481  ?  68  THR   A CB   1 
ATOM   1034  O OG1  . THR   A 1 70  ? 13.93207 -15.70609 31.62209  1.000 18.15552  ?  68  THR   A OG1  1 
ATOM   1035  C CG2  . THR   A 1 70  ? 12.96318 -14.06425 30.10018  1.000 20.86888  ?  68  THR   A CG2  1 
ATOM   1036  H H    . THR   A 1 70  ? 15.96239 -13.92505 31.27011  1.000 19.42579  ?  68  THR   A H    1 
ATOM   1037  H HA   . THR   A 1 70  ? 13.85752 -12.53409 32.24831  1.000 19.35699  ?  68  THR   A HA   1 
ATOM   1038  H HB   . THR   A 1 70  ? 12.49694 -14.40405 32.04831  1.000 14.96231  ?  68  THR   A HB   1 
ATOM   1039  H HG1  . THR   A 1 70  ? 13.54028 -16.17399 32.19930  1.000 21.80317  ?  68  THR   A HG1  1 
ATOM   1040  H HG21 . THR   A 1 70  ? 12.22299 -14.61695 29.80432  1.000 25.05919  ?  68  THR   A HG21 1 
ATOM   1041  H HG22 . THR   A 1 70  ? 12.70457 -13.13151 30.03679  1.000 25.05919  ?  68  THR   A HG22 1 
ATOM   1042  H HG23 . THR   A 1 70  ? 13.72425 -14.22008 29.51932  1.000 25.05919  ?  68  THR   A HG23 1 
ATOM   1043  N N    . GLU   A 1 71  ? 13.75302 -13.76427 34.49226  1.000 16.38562  ?  69  GLU   A N    1 
ATOM   1044  C CA   . GLU   A 1 71  ? 14.02473 -14.20229 35.85816  1.000 16.32379  ?  69  GLU   A CA   1 
ATOM   1045  C C    . GLU   A 1 71  ? 14.33221 -15.69783 35.89601  1.000 13.04928  ?  69  GLU   A C    1 
ATOM   1046  O O    . GLU   A 1 71  ? 15.19125 -16.14574 36.67164  1.000 14.82228  ?  69  GLU   A O    1 
ATOM   1047  C CB   . GLU   A 1 71  ? 12.83382 -13.85125 36.75513  1.000 15.79635  ?  69  GLU   A CB   1 
ATOM   1048  C CG   . GLU   A 1 71  ? 12.89297 -14.50695 38.13179  1.000 13.87514  ?  69  GLU   A CG   1 
ATOM   1049  C CD   . GLU   A 1 71  ? 11.75951 -14.07842 39.04155  1.000 30.20696  ?  69  GLU   A CD   1 
ATOM   1050  O OE1  . GLU   A 1 71  ? 10.91183 -13.26660 38.61374  1.000 19.85128  ?  69  GLU   A OE1  1 
ATOM   1051  O OE2  . GLU   A 1 71  ? 11.74472 -14.54057 40.20491  1.000 28.88488  ?  69  GLU   A OE2  1 
ATOM   1052  H H    . GLU   A 1 71  ? 12.96213 -13.45184 34.36394  1.000 19.67928  ?  69  GLU   A H    1 
ATOM   1053  H HA   . GLU   A 1 71  ? 14.80096 -13.73526 36.20494  1.000 19.60509  ?  69  GLU   A HA   1 
ATOM   1054  H HB2  . GLU   A 1 71  ? 12.81263 -12.89017 36.88460  1.000 18.97217  ?  69  GLU   A HB2  1 
ATOM   1055  H HB3  . GLU   A 1 71  ? 12.01795 -14.14557 36.32080  1.000 18.97217  ?  69  GLU   A HB3  1 
ATOM   1056  H HG2  . GLU   A 1 71  ? 12.84244 -15.46969 38.02466  1.000 16.66670  ?  69  GLU   A HG2  1 
ATOM   1057  H HG3  . GLU   A 1 71  ? 13.72844 -14.26427 38.56072  1.000 16.66670  ?  69  GLU   A HG3  1 
ATOM   1058  N N    . GLU   A 1 72  ? 13.66220 -16.47350 35.04165  1.000 18.76487  ?  70  GLU   A N    1 
ATOM   1059  C CA   . GLU   A 1 72  ? 13.89731 -17.91172 34.99549  1.000 20.15233  ?  70  GLU   A CA   1 
ATOM   1060  C C    . GLU   A 1 72  ? 15.33064 -18.23291 34.59949  1.000 17.82285  ?  70  GLU   A C    1 
ATOM   1061  O O    . GLU   A 1 72  ? 15.93290 -19.17283 35.13231  1.000 18.30458  ?  70  GLU   A O    1 
ATOM   1062  C CB   . GLU   A 1 72  ? 12.90267 -18.55396 34.02935  1.000 21.95998  ?  70  GLU   A CB   1 
ATOM   1063  C CG   . GLU   A 1 72  ? 11.46114 -18.06639 34.23834  1.000 38.97312  ?  70  GLU   A CG   1 
ATOM   1064  C CD   . GLU   A 1 72  ? 11.09060 -16.82260 33.42044  1.000 44.66673  ?  70  GLU   A CD   1 
ATOM   1065  O OE1  . GLU   A 1 72  ? 11.05542 -15.70514 33.99669  1.000 47.04984  ?  70  GLU   A OE1  1 
ATOM   1066  O OE2  . GLU   A 1 72  ? 10.75604 -16.99099 32.22345  1.000 49.32879  ?  70  GLU   A OE2  1 
ATOM   1067  H H    . GLU   A 1 72  ? 13.07139 -16.19243 34.48349  1.000 22.53438  ?  70  GLU   A H    1 
ATOM   1068  H HA   . GLU   A 1 72  ? 13.75364 -18.28823 35.87782  1.000 24.19933  ?  70  GLU   A HA   1 
ATOM   1069  H HB2  . GLU   A 1 72  ? 13.16281 -18.33769 33.12025  1.000 26.36852  ?  70  GLU   A HB2  1 
ATOM   1070  H HB3  . GLU   A 1 72  ? 12.91499 -19.51528 34.15817  1.000 26.36852  ?  70  GLU   A HB3  1 
ATOM   1071  H HG2  . GLU   A 1 72  ? 10.85305 -18.77753 33.98260  1.000 46.78429  ?  70  GLU   A HG2  1 
ATOM   1072  H HG3  . GLU   A 1 72  ? 11.34049 -17.84778 35.17565  1.000 46.78429  ?  70  GLU   A HG3  1 
ATOM   1073  N N    . MET   A 1 73  ? 15.90211 -17.46524 33.67207  1.000 14.87385  ?  71  MET   A N    1 
ATOM   1074  C CA   A MET   A 1 73  ? 17.29330 -17.69737 33.29473  0.543 16.27794  ?  71  MET   A CA   1 
ATOM   1075  C CA   B MET   A 1 73  ? 17.29154 -17.69685 33.29280  0.457 16.29188  ?  71  MET   A CA   1 
ATOM   1076  C C    . MET   A 1 73  ? 18.23422 -17.43987 34.46125  1.000 16.91865  ?  71  MET   A C    1 
ATOM   1077  O O    . MET   A 1 73  ? 19.24053 -18.13053 34.61572  1.000 16.56172  ?  71  MET   A O    1 
ATOM   1078  C CB   A MET   A 1 73  ? 17.69211 -16.80924 32.11967  0.543 16.11963  ?  71  MET   A CB   1 
ATOM   1079  C CB   B MET   A 1 73  ? 17.67816 -16.80490 32.11596  0.457 16.12787  ?  71  MET   A CB   1 
ATOM   1080  C CG   A MET   A 1 73  ? 16.64076 -16.72300 31.06643  0.543 18.07141  ?  71  MET   A CG   1 
ATOM   1081  C CG   B MET   A 1 73  ? 17.23724 -17.32238 30.76430  0.457 17.69284  ?  71  MET   A CG   1 
ATOM   1082  S SD   A MET   A 1 73  ? 17.26221 -16.05884 29.52009  0.543 21.70188  ?  71  MET   A SD   1 
ATOM   1083  S SD   B MET   A 1 73  ? 17.21122 -15.96259 29.58102  0.457 21.53420  ?  71  MET   A SD   1 
ATOM   1084  C CE   A MET   A 1 73  ? 15.75696 -16.18225 28.55307  0.543 11.94429  ?  71  MET   A CE   1 
ATOM   1085  C CE   B MET   A 1 73  ? 18.94645 -15.53625 29.48558  0.457 16.30111  ?  71  MET   A CE   1 
ATOM   1086  H H    . MET   A 1 73  ? 15.51856 -16.81856 33.25459  1.000 17.86516  ?  71  MET   A H    1 
ATOM   1087  H HA   . MET   A 1 73  ? 17.36735 -18.62269 33.01331  1.000 19.56680  ?  71  MET   A HA   1 
ATOM   1088  H HB2  A MET   A 1 73  ? 17.86096 -15.91199 32.44728  0.543 19.36009  ?  71  MET   A HB2  1 
ATOM   1089  H HB2  B MET   A 1 73  ? 17.27189 -15.93323 32.24260  0.457 19.36998  ?  71  MET   A HB2  1 
ATOM   1090  H HB3  A MET   A 1 73  ? 18.49477 -17.16995 31.71160  0.543 19.36009  ?  71  MET   A HB3  1 
ATOM   1091  H HB3  B MET   A 1 73  ? 18.64433 -16.72095 32.09646  0.457 19.36998  ?  71  MET   A HB3  1 
ATOM   1092  H HG2  A MET   A 1 73  ? 16.29305 -17.61180 30.89317  0.543 21.70223  ?  71  MET   A HG2  1 
ATOM   1093  H HG2  B MET   A 1 73  ? 17.85906 -17.99827 30.45220  0.457 21.24794  ?  71  MET   A HG2  1 
ATOM   1094  H HG3  A MET   A 1 73  ? 15.92833 -16.14286 31.37751  0.543 21.70223  ?  71  MET   A HG3  1 
ATOM   1095  H HG3  B MET   A 1 73  ? 16.34526 -17.69766 30.83093  0.457 21.24794  ?  71  MET   A HG3  1 
ATOM   1096  H HE1  A MET   A 1 73  ? 15.73199 -15.45359 27.91328  0.543 14.34969  ?  71  MET   A HE1  1 
ATOM   1097  H HE1  B MET   A 1 73  ? 19.33191 -15.95543 28.70033  0.457 19.57787  ?  71  MET   A HE1  1 
ATOM   1098  H HE2  A MET   A 1 73  ? 15.75024 -17.03258 28.08639  0.543 14.34969  ?  71  MET   A HE2  1 
ATOM   1099  H HE2  B MET   A 1 73  ? 19.03169 -14.57214 29.42137  0.457 19.57787  ?  71  MET   A HE2  1 
ATOM   1100  H HE3  A MET   A 1 73  ? 14.99344 -16.12577 29.14869  0.543 14.34969  ?  71  MET   A HE3  1 
ATOM   1101  H HE3  B MET   A 1 73  ? 19.39448 -15.85546 30.28450  0.457 19.57787  ?  71  MET   A HE3  1 
ATOM   1102  N N    . LEU   A 1 74  ? 17.93569 -16.42189 35.27696  1.000 12.91188  ?  72  LEU   A N    1 
ATOM   1103  C CA   . LEU   A 1 74  ? 18.78168 -16.12019 36.42351  1.000 14.98715  ?  72  LEU   A CA   1 
ATOM   1104  C C    . LEU   A 1 74  ? 18.63307 -17.18412 37.50141  1.000 18.09087  ?  72  LEU   A C    1 
ATOM   1105  O O    . LEU   A 1 74  ? 19.61423 -17.57190 38.13449  1.000 16.45562  ?  72  LEU   A O    1 
ATOM   1106  C CB   . LEU   A 1 74  ? 18.41918 -14.74863 36.98251  1.000 12.91652  ?  72  LEU   A CB   1 
ATOM   1107  C CG   . LEU   A 1 74  ? 18.73176 -13.55147 36.08397  1.000 13.10330  ?  72  LEU   A CG   1 
ATOM   1108  C CD1  . LEU   A 1 74  ? 18.18223 -12.25312 36.62892  1.000 15.54510  ?  72  LEU   A CD1  1 
ATOM   1109  C CD2  . LEU   A 1 74  ? 20.23752 -13.42896 35.86271  1.000 15.13428  ?  72  LEU   A CD2  1 
ATOM   1110  H H    . LEU   A 1 74  ? 17.25763 -15.90078 35.18597  1.000 15.51080  ?  72  LEU   A H    1 
ATOM   1111  H HA   . LEU   A 1 74  ? 19.70880 -16.09962 36.13903  1.000 18.00112  ?  72  LEU   A HA   1 
ATOM   1112  H HB2  . LEU   A 1 74  ? 17.46484 -14.73574 37.15560  1.000 15.51637  ?  72  LEU   A HB2  1 
ATOM   1113  H HB3  . LEU   A 1 74  ? 18.90827 -14.62113 37.81043  1.000 15.51637  ?  72  LEU   A HB3  1 
ATOM   1114  H HG   . LEU   A 1 74  ? 18.29394 -13.70754 35.23259  1.000 15.74050  ?  72  LEU   A HG   1 
ATOM   1115  H HD11 . LEU   A 1 74  ? 18.38106 -11.53882 36.00351  1.000 18.67066  ?  72  LEU   A HD11 1 
ATOM   1116  H HD12 . LEU   A 1 74  ? 17.22233 -12.33820 36.73961  1.000 18.67066  ?  72  LEU   A HD12 1 
ATOM   1117  H HD13 . LEU   A 1 74  ? 18.59887 -12.06854 37.48522  1.000 18.67066  ?  72  LEU   A HD13 1 
ATOM   1118  H HD21 . LEU   A 1 74  ? 20.43818 -12.53507 35.54399  1.000 18.17768  ?  72  LEU   A HD21 1 
ATOM   1119  H HD22 . LEU   A 1 74  ? 20.69438 -13.59088 36.70293  1.000 18.17768  ?  72  LEU   A HD22 1 
ATOM   1120  H HD23 . LEU   A 1 74  ? 20.51431 -14.08493 35.20393  1.000 18.17768  ?  72  LEU   A HD23 1 
ATOM   1121  N N    . LYS   A 1 75  ? 17.41089 -17.66583 37.72033  1.000 17.12913  ?  73  LYS   A N    1 
ATOM   1122  C CA   . LYS   A 1 75  ? 17.20611 -18.70230 38.72592  1.000 16.39867  ?  73  LYS   A CA   1 
ATOM   1123  C C    . LYS   A 1 75  ? 17.96901 -19.96420 38.36447  1.000 16.95651  ?  73  LYS   A C    1 
ATOM   1124  O O    . LYS   A 1 75  ? 18.52258 -20.65065 39.23728  1.000 18.55049  ?  73  LYS   A O    1 
ATOM   1125  C CB   . LYS   A 1 75  ? 15.71152 -18.99306 38.84906  1.000 14.77864  ?  73  LYS   A CB   1 
ATOM   1126  C CG   . LYS   A 1 75  ? 14.98707 -17.94527 39.66593  1.000 20.34184  ?  73  LYS   A CG   1 
ATOM   1127  C CD   . LYS   A 1 75  ? 13.47986 -18.04657 39.50631  1.000 25.97949  ?  73  LYS   A CD   1 
ATOM   1128  C CE   . LYS   A 1 75  ? 12.88268 -19.10470 40.40049  1.000 37.49051  ?  73  LYS   A CE   1 
ATOM   1129  N NZ   . LYS   A 1 75  ? 11.39041 -19.05465 40.34751  1.000 48.72868  ?  73  LYS   A NZ   1 
ATOM   1130  H H    . LYS   A 1 75  ? 16.69876 -17.41469 37.30875  1.000 20.57149  ?  73  LYS   A H    1 
ATOM   1131  H HA   . LYS   A 1 75  ? 17.53126 -18.39243 39.58567  1.000 19.69495  ?  73  LYS   A HA   1 
ATOM   1132  H HB2  . LYS   A 1 75  ? 15.31769 -19.01077 37.96278  1.000 17.75091  ?  73  LYS   A HB2  1 
ATOM   1133  H HB3  . LYS   A 1 75  ? 15.59011 -19.85190 39.28328  1.000 17.75091  ?  73  LYS   A HB3  1 
ATOM   1134  H HG2  . LYS   A 1 75  ? 15.20160 -18.06625 40.60414  1.000 24.42674  ?  73  LYS   A HG2  1 
ATOM   1135  H HG3  . LYS   A 1 75  ? 15.26454 -17.06309 39.37324  1.000 24.42674  ?  73  LYS   A HG3  1 
ATOM   1136  H HD2  . LYS   A 1 75  ? 13.07702 -17.19457 39.73591  1.000 31.19192  ?  73  LYS   A HD2  1 
ATOM   1137  H HD3  . LYS   A 1 75  ? 13.27132 -18.27513 38.58698  1.000 31.19192  ?  73  LYS   A HD3  1 
ATOM   1138  H HE2  . LYS   A 1 75  ? 13.17320 -19.98164 40.10473  1.000 45.00515  ?  73  LYS   A HE2  1 
ATOM   1139  H HE3  . LYS   A 1 75  ? 13.16468 -18.95313 41.31613  1.000 45.00515  ?  73  LYS   A HE3  1 
ATOM   1140  H HZ1  . LYS   A 1 75  ? 11.04582 -19.68174 40.87678  1.000 58.49096  ?  73  LYS   A HZ1  1 
ATOM   1141  H HZ2  . LYS   A 1 75  ? 11.10275 -18.25742 40.61910  1.000 58.49096  ?  73  LYS   A HZ2  1 
ATOM   1142  H HZ3  . LYS   A 1 75  ? 11.11055 -19.19421 39.51426  1.000 58.49096  ?  73  LYS   A HZ3  1 
ATOM   1143  N N    . ALA   A 1 76  ? 18.01192 -20.28520 37.07904  1.000 19.91913  ?  74  ALA   A N    1 
ATOM   1144  C CA   . ALA   A 1 76  ? 18.71678 -21.46316 36.61295  1.000 20.00060  ?  74  ALA   A CA   1 
ATOM   1145  C C    . ALA   A 1 76  ? 20.22496 -21.27176 36.57724  1.000 22.52666  ?  74  ALA   A C    1 
ATOM   1146  O O    . ALA   A 1 76  ? 20.96989 -22.25496 36.61746  1.000 22.12305  ?  74  ALA   A O    1 
ATOM   1147  C CB   . ALA   A 1 76  ? 18.20397 -21.82915 35.22134  1.000 19.38055  ?  74  ALA   A CB   1 
ATOM   1148  H H    . ALA   A 1 76  ? 17.63660 -19.83146 36.45226  1.000 23.91950  ?  74  ALA   A H    1 
ATOM   1149  H HA   . ALA   A 1 76  ? 18.53815 -22.20462 37.21231  1.000 24.01727  ?  74  ALA   A HA   1 
ATOM   1150  H HB1  . ALA   A 1 76  ? 18.76351 -22.53067 34.85299  1.000 23.27320  ?  74  ALA   A HB1  1 
ATOM   1151  H HB2  . ALA   A 1 76  ? 17.28815 -22.14043 35.29403  1.000 23.27320  ?  74  ALA   A HB2  1 
ATOM   1152  H HB3  . ALA   A 1 76  ? 18.24219 -21.04335 34.65393  1.000 23.27320  ?  74  ALA   A HB3  1 
ATOM   1153  N N    . ASN   A 1 77  ? 20.68238 -20.02847 36.50168  1.000 17.40293  ?  75  ASN   A N    1 
ATOM   1154  C CA   . ASN   A 1 77  ? 22.10348 -19.70965 36.37313  1.000 18.07435  ?  75  ASN   A CA   1 
ATOM   1155  C C    . ASN   A 1 77  ? 22.46342 -18.59663 37.34246  1.000 16.68752  ?  75  ASN   A C    1 
ATOM   1156  O O    . ASN   A 1 77  ? 22.83596 -17.49144 36.92070  1.000 14.12996  ?  75  ASN   A O    1 
ATOM   1157  C CB   . ASN   A 1 77  ? 22.42902 -19.28666 34.93490  1.000 20.49503  ?  75  ASN   A CB   1 
ATOM   1158  C CG   . ASN   A 1 77  ? 21.99674 -20.30359 33.91356  1.000 23.29101  ?  75  ASN   A CG   1 
ATOM   1159  O OD1  . ASN   A 1 77  ? 22.70771 -21.26119 33.64793  1.000 24.26423  ?  75  ASN   A OD1  1 
ATOM   1160  N ND2  . ASN   A 1 77  ? 20.83306 -20.08552 33.31201  1.000 23.15386  ?  75  ASN   A ND2  1 
ATOM   1161  H H    . ASN   A 1 77  ? 20.17752 -19.33259 36.52310  1.000 20.90005  ?  75  ASN   A H    1 
ATOM   1162  H HA   . ASN   A 1 77  ? 22.62568 -20.49679 36.59362  1.000 21.70577  ?  75  ASN   A HA   1 
ATOM   1163  H HB2  . ASN   A 1 77  ? 21.97202 -18.45359 34.73986  1.000 24.61058  ?  75  ASN   A HB2  1 
ATOM   1164  H HB3  . ASN   A 1 77  ? 23.38788 -19.16669 34.85062  1.000 24.61058  ?  75  ASN   A HB3  1 
ATOM   1165  H HD21 . ASN   A 1 77  ? 20.36839 -19.39051 33.51359  1.000 27.80117  ?  75  ASN   A HD21 1 
ATOM   1166  H HD22 . ASN   A 1 77  ? 20.54415 -20.63931 32.72087  1.000 27.80117  ?  75  ASN   A HD22 1 
ATOM   1167  N N    . PRO   A 1 78  ? 22.31578 -18.82491 38.63925  1.000 14.42090  ?  76  PRO   A N    1 
ATOM   1168  C CA   . PRO   A 1 78  ? 22.62345 -17.73022 39.59158  1.000 13.97346  ?  76  PRO   A CA   1 
ATOM   1169  C C    . PRO   A 1 78  ? 24.05629 -17.20685 39.55184  1.000 9.76308   ?  76  PRO   A C    1 
ATOM   1170  O O    . PRO   A 1 78  ? 24.30459 -16.09850 40.04537  1.000 14.30825  ?  76  PRO   A O    1 
ATOM   1171  C CB   . PRO   A 1 78  ? 22.25410 -18.40074 40.92172  1.000 20.75253  ?  76  PRO   A CB   1 
ATOM   1172  C CG   . PRO   A 1 78  ? 22.62900 -19.81928 40.51904  1.000 20.14902  ?  76  PRO   A CG   1 
ATOM   1173  C CD   . PRO   A 1 78  ? 21.70671 -19.90445 39.42846  1.000 25.48439  ?  76  PRO   A CD   1 
ATOM   1174  H HA   . PRO   A 1 78  ? 22.05543 -16.95988 39.43403  1.000 16.78470  ?  76  PRO   A HA   1 
ATOM   1175  H HB2  . PRO   A 1 78  ? 22.78915 -18.06475 41.65775  1.000 24.91958  ?  76  PRO   A HB2  1 
ATOM   1176  H HB3  . PRO   A 1 78  ? 21.31081 -18.30461 41.12634  1.000 24.91958  ?  76  PRO   A HB3  1 
ATOM   1177  H HG2  . PRO   A 1 78  ? 23.55524 -19.88896 40.23954  1.000 24.19537  ?  76  PRO   A HG2  1 
ATOM   1178  H HG3  . PRO   A 1 78  ? 22.44559 -20.46130 41.22266  1.000 24.19537  ?  76  PRO   A HG3  1 
ATOM   1179  H HD2  . PRO   A 1 78  ? 21.74054 -20.76220 38.97677  1.000 30.59781  ?  76  PRO   A HD2  1 
ATOM   1180  H HD3  . PRO   A 1 78  ? 20.79525 -19.70484 39.69360  1.000 30.59781  ?  76  PRO   A HD3  1 
ATOM   1181  N N    . ASN   A 1 79  ? 24.99873 -17.93237 38.96789  1.000 15.59549  ?  77  ASN   A N    1 
ATOM   1182  C CA   . ASN   A 1 79  ? 26.32909 -17.35029 38.79563  1.000 12.99392  ?  77  ASN   A CA   1 
ATOM   1183  C C    . ASN   A 1 79  ? 26.24580 -16.05649 37.99618  1.000 11.92442  ?  77  ASN   A C    1 
ATOM   1184  O O    . ASN   A 1 79  ? 27.09758 -15.18578 38.15184  1.000 13.81608  ?  77  ASN   A O    1 
ATOM   1185  C CB   . ASN   A 1 79  ? 27.26801 -18.35399 38.12169  1.000 18.84358  ?  77  ASN   A CB   1 
ATOM   1186  C CG   . ASN   A 1 79  ? 28.09434 -19.14577 39.13699  1.000 31.28749  ?  77  ASN   A CG   1 
ATOM   1187  O OD1  . ASN   A 1 79  ? 27.67383 -19.30239 40.28399  1.000 30.56175  ?  77  ASN   A OD1  1 
ATOM   1188  N ND2  . ASN   A 1 79  ? 29.26024 -19.64778 38.72444  1.000 27.40301  ?  77  ASN   A ND2  1 
ATOM   1189  H H    . ASN   A 1 79  ? 24.90189 -18.73409 38.67216  1.000 18.73112  ?  77  ASN   A H    1 
ATOM   1190  H HA   . ASN   A 1 79  ? 26.71861 -17.15135 39.66142  1.000 15.60924  ?  77  ASN   A HA   1 
ATOM   1191  H HB2  . ASN   A 1 79  ? 26.74210 -18.98327 37.60371  1.000 22.62884  ?  77  ASN   A HB2  1 
ATOM   1192  H HB3  . ASN   A 1 79  ? 27.88038 -17.87614 37.54069  1.000 22.62884  ?  77  ASN   A HB3  1 
ATOM   1193  H HD21 . ASN   A 1 79  ? 29.75098 -20.09831 39.26831  1.000 32.90016  ?  77  ASN   A HD21 1 
ATOM   1194  H HD22 . ASN   A 1 79  ? 29.52072 -19.52071 37.91474  1.000 32.90016  ?  77  ASN   A HD22 1 
ATOM   1195  N N    . ILE   A 1 80  ? 25.20564 -15.89263 37.17505  1.000 10.70644  ?  78  ILE   A N    1 
ATOM   1196  C CA   . ILE   A 1 80  ? 25.14062 -14.68392 36.35835  1.000 9.65932   ?  78  ILE   A CA   1 
ATOM   1197  C C    . ILE   A 1 80  ? 24.97960 -13.44001 37.21674  1.000 12.19259  ?  78  ILE   A C    1 
ATOM   1198  O O    . ILE   A 1 80  ? 25.49346 -12.36986 36.85627  1.000 11.27360  ?  78  ILE   A O    1 
ATOM   1199  C CB   . ILE   A 1 80  ? 24.01335 -14.78319 35.31203  1.000 9.71161   ?  78  ILE   A CB   1 
ATOM   1200  C CG1  . ILE   A 1 80  ? 24.38601 -15.79586 34.22126  1.000 14.83361  ?  78  ILE   A CG1  1 
ATOM   1201  C CG2  . ILE   A 1 80  ? 23.71539 -13.39696 34.69470  1.000 11.02283  ?  78  ILE   A CG2  1 
ATOM   1202  C CD1  . ILE   A 1 80  ? 23.26637 -16.06389 33.18001  1.000 14.06577  ?  78  ILE   A CD1  1 
ATOM   1203  H H    . ILE   A 1 80  ? 24.55273 -16.44376 37.07726  1.000 12.86427  ?  78  ILE   A H    1 
ATOM   1204  H HA   . ILE   A 1 80  ? 25.98433 -14.61238 35.88513  1.000 11.60772  ?  78  ILE   A HA   1 
ATOM   1205  H HB   . ILE   A 1 80  ? 23.21023 -15.09401 35.75844  1.000 11.67048  ?  78  ILE   A HB   1 
ATOM   1206  H HG12 . ILE   A 1 80  ? 25.15894 -15.46110 33.74020  1.000 17.81687  ?  78  ILE   A HG12 1 
ATOM   1207  H HG13 . ILE   A 1 80  ? 24.59988 -16.64167 34.64525  1.000 17.81687  ?  78  ILE   A HG13 1 
ATOM   1208  H HG21 . ILE   A 1 80  ? 23.13783 -13.51204 33.92394  1.000 13.24393  ?  78  ILE   A HG21 1 
ATOM   1209  H HG22 . ILE   A 1 80  ? 23.27478 -12.84373 35.35855  1.000 13.24393  ?  78  ILE   A HG22 1 
ATOM   1210  H HG23 . ILE   A 1 80  ? 24.55104 -12.98585 34.42342  1.000 13.24393  ?  78  ILE   A HG23 1 
ATOM   1211  H HD11 . ILE   A 1 80  ? 23.37956 -16.95635 32.81723  1.000 16.89546  ?  78  ILE   A HD11 1 
ATOM   1212  H HD12 . ILE   A 1 80  ? 22.40392 -15.99183 33.61805  1.000 16.89546  ?  78  ILE   A HD12 1 
ATOM   1213  H HD13 . ILE   A 1 80  ? 23.33229 -15.40709 32.46926  1.000 16.89546  ?  78  ILE   A HD13 1 
ATOM   1214  N N    . TYR   A 1 81  ? 24.29042 -13.53908 38.35879  1.000 12.46321  ?  79  TYR   A N    1 
ATOM   1215  C CA   . TYR   A 1 81  ? 24.12647 -12.38065 39.23231  1.000 12.82952  ?  79  TYR   A CA   1 
ATOM   1216  C C    . TYR   A 1 81  ? 25.02727 -12.42941 40.46775  1.000 12.93550  ?  79  TYR   A C    1 
ATOM   1217  O O    . TYR   A 1 81  ? 24.92795 -11.54660 41.33547  1.000 13.27926  ?  79  TYR   A O    1 
ATOM   1218  C CB   . TYR   A 1 81  ? 22.65214 -12.20672 39.64709  1.000 13.13630  ?  79  TYR   A CB   1 
ATOM   1219  C CG   . TYR   A 1 81  ? 22.04647 -13.28356 40.51047  1.000 14.36342  ?  79  TYR   A CG   1 
ATOM   1220  C CD1  . TYR   A 1 81  ? 22.29805 -13.33567 41.87937  1.000 14.93537  ?  79  TYR   A CD1  1 
ATOM   1221  C CD2  . TYR   A 1 81  ? 21.16382 -14.20075 39.97426  1.000 18.29350  ?  79  TYR   A CD2  1 
ATOM   1222  C CE1  . TYR   A 1 81  ? 21.71520 -14.31498 42.67390  1.000 16.06929  ?  79  TYR   A CE1  1 
ATOM   1223  C CE2  . TYR   A 1 81  ? 20.56461 -15.17224 40.76147  1.000 24.36252  ?  79  TYR   A CE2  1 
ATOM   1224  C CZ   . TYR   A 1 81  ? 20.83902 -15.22632 42.10577  1.000 20.56419  ?  79  TYR   A CZ   1 
ATOM   1225  O OH   . TYR   A 1 81  ? 20.22984 -16.19349 42.88604  1.000 17.73293  ?  79  TYR   A OH   1 
ATOM   1226  H H    . TYR   A 1 81  ? 23.91492 -14.25911 38.64190  1.000 14.97239  ?  79  TYR   A H    1 
ATOM   1227  H HA   . TYR   A 1 81  ? 24.37396 -11.59169 38.72517  1.000 15.41196  ?  79  TYR   A HA   1 
ATOM   1228  H HB2  . TYR   A 1 81  ? 22.57742 -11.37527 40.14107  1.000 15.78010  ?  79  TYR   A HB2  1 
ATOM   1229  H HB3  . TYR   A 1 81  ? 22.11823 -12.16135 38.83852  1.000 15.78010  ?  79  TYR   A HB3  1 
ATOM   1230  H HD1  . TYR   A 1 81  ? 22.86343 -12.70687 42.26648  1.000 17.93899  ?  79  TYR   A HD1  1 
ATOM   1231  H HD2  . TYR   A 1 81  ? 20.96725 -14.16596 39.06594  1.000 21.96874  ?  79  TYR   A HD2  1 
ATOM   1232  H HE1  . TYR   A 1 81  ? 21.91181 -14.35879 43.58183  1.000 19.29969  ?  79  TYR   A HE1  1 
ATOM   1233  H HE2  . TYR   A 1 81  ? 19.97856 -15.78541 40.38009  1.000 29.25157  ?  79  TYR   A HE2  1 
ATOM   1234  H HH   . TYR   A 1 81  ? 20.04868 -15.87925 43.64369  1.000 21.29605  ?  79  TYR   A HH   1 
ATOM   1235  N N    . THR   A 1 82  ? 25.91637 -13.41366 40.54527  1.000 12.37083  ?  80  THR   A N    1 
ATOM   1236  C CA   . THR   A 1 82  ? 26.91483 -13.53732 41.60499  1.000 11.96618  ?  80  THR   A CA   1 
ATOM   1237  C C    . THR   A 1 82  ? 28.19388 -12.85543 41.14716  1.000 14.40986  ?  80  THR   A C    1 
ATOM   1238  O O    . THR   A 1 82  ? 28.94883 -13.40694 40.34889  1.000 14.72912  ?  80  THR   A O    1 
ATOM   1239  C CB   . THR   A 1 82  ? 27.15408 -15.00898 41.92119  1.000 15.55906  ?  80  THR   A CB   1 
ATOM   1240  O OG1  . THR   A 1 82  ? 25.91955 -15.62632 42.29830  1.000 15.87113  ?  80  THR   A OG1  1 
ATOM   1241  C CG2  . THR   A 1 82  ? 28.14949 -15.17090 43.06068  1.000 17.29599  ?  80  THR   A CG2  1 
ATOM   1242  H H    . THR   A 1 82  ? 25.96477 -14.05156 39.97052  1.000 14.86154  ?  80  THR   A H    1 
ATOM   1243  H HA   . THR   A 1 82  ? 26.60087 -13.08548 42.40384  1.000 14.37595  ?  80  THR   A HA   1 
ATOM   1244  H HB   . THR   A 1 82  ? 27.51677 -15.44375 41.13358  1.000 18.68741  ?  80  THR   A HB   1 
ATOM   1245  H HG1  . THR   A 1 82  ? 25.46054 -15.79196 41.61458  1.000 19.06190  ?  80  THR   A HG1  1 
ATOM   1246  H HG21 . THR   A 1 82  ? 28.16908 -16.09486 43.35531  1.000 20.77173  ?  80  THR   A HG21 1 
ATOM   1247  H HG22 . THR   A 1 82  ? 29.03728 -14.91607 42.76439  1.000 20.77173  ?  80  THR   A HG22 1 
ATOM   1248  H HG23 . THR   A 1 82  ? 27.89317 -14.60766 43.80765  1.000 20.77173  ?  80  THR   A HG23 1 
ATOM   1249  N N    . TYR   A 1 83  ? 28.44533 -11.65386 41.65215  1.000 12.46791  ?  81  TYR   A N    1 
ATOM   1250  C CA   . TYR   A 1 83  ? 29.50651 -10.82305 41.09158  1.000 14.66321  ?  81  TYR   A CA   1 
ATOM   1251  C C    . TYR   A 1 83  ? 30.85011 -11.54880 41.09106  1.000 17.11567  ?  81  TYR   A C    1 
ATOM   1252  O O    . TYR   A 1 83  ? 31.34641 -11.97690 42.14652  1.000 13.15180  ?  81  TYR   A O    1 
ATOM   1253  C CB   . TYR   A 1 83  ? 29.64176 -9.50158  41.84475  1.000 13.48376  ?  81  TYR   A CB   1 
ATOM   1254  C CG   . TYR   A 1 83  ? 30.65748 -8.62106  41.18451  1.000 15.16662  ?  81  TYR   A CG   1 
ATOM   1255  C CD1  . TYR   A 1 83  ? 30.31850 -7.81269  40.10264  1.000 15.06040  ?  81  TYR   A CD1  1 
ATOM   1256  C CD2  . TYR   A 1 83  ? 31.97999 -8.64252  41.59504  1.000 14.28443  ?  81  TYR   A CD2  1 
ATOM   1257  C CE1  . TYR   A 1 83  ? 31.24885 -7.03398  39.48353  1.000 16.25125  ?  81  TYR   A CE1  1 
ATOM   1258  C CE2  . TYR   A 1 83  ? 32.92264 -7.86365  40.97982  1.000 18.32059  ?  81  TYR   A CE2  1 
ATOM   1259  C CZ   . TYR   A 1 83  ? 32.56250 -7.06704  39.92606  1.000 14.57775  ?  81  TYR   A CZ   1 
ATOM   1260  O OH   . TYR   A 1 83  ? 33.50578 -6.29488  39.28853  1.000 21.02142  ?  81  TYR   A OH   1 
ATOM   1261  H H    . TYR   A 1 83  ? 28.02194 -11.29922 42.31137  1.000 14.97803  ?  81  TYR   A H    1 
ATOM   1262  H HA   . TYR   A 1 83  ? 29.25724 -10.62822 40.17463  1.000 17.61240  ?  81  TYR   A HA   1 
ATOM   1263  H HB2  . TYR   A 1 83  ? 28.78799 -9.04118  41.84735  1.000 16.19706  ?  81  TYR   A HB2  1 
ATOM   1264  H HB3  . TYR   A 1 83  ? 29.92780 -9.67526  42.75520  1.000 16.19706  ?  81  TYR   A HB3  1 
ATOM   1265  H HD1  . TYR   A 1 83  ? 29.44020 -7.80431  39.79697  1.000 18.08902  ?  81  TYR   A HD1  1 
ATOM   1266  H HD2  . TYR   A 1 83  ? 32.23158 -9.19477  42.29975  1.000 17.15786  ?  81  TYR   A HD2  1 
ATOM   1267  H HE1  . TYR   A 1 83  ? 31.00580 -6.48642  38.77219  1.000 19.51804  ?  81  TYR   A HE1  1 
ATOM   1268  H HE2  . TYR   A 1 83  ? 33.80402 -7.87551  41.27635  1.000 22.00125  ?  81  TYR   A HE2  1 
ATOM   1269  H HH   . TYR   A 1 83  ? 33.39073 -6.32891  38.45715  1.000 25.24224  ?  81  TYR   A HH   1 
ATOM   1270  N N    . GLY   A 1 84  ? 31.44820 -11.66410 39.90533  1.000 12.08571  ?  82  GLY   A N    1 
ATOM   1271  C CA   . GLY   A 1 84  ? 32.77240 -12.23633 39.74277  1.000 11.11864  ?  82  GLY   A CA   1 
ATOM   1272  C C    . GLY   A 1 84  ? 32.82072 -13.74391 39.57096  1.000 14.22421  ?  82  GLY   A C    1 
ATOM   1273  O O    . GLY   A 1 84  ? 33.89528 -14.29846 39.32829  1.000 14.26961  ?  82  GLY   A O    1 
ATOM   1274  H H    . GLY   A 1 84  ? 31.09365 -11.40989 39.16421  1.000 14.51939  ?  82  GLY   A H    1 
ATOM   1275  H HA2  . GLY   A 1 84  ? 33.18468 -11.83950 38.95955  1.000 13.35891  ?  82  GLY   A HA2  1 
ATOM   1276  H HA3  . GLY   A 1 84  ? 33.30137 -12.01415 40.52490  1.000 13.35891  ?  82  GLY   A HA3  1 
ATOM   1277  N N    . ALA   A 1 85  ? 31.68388 -14.42025 39.69454  1.000 11.27868  ?  83  ALA   A N    1 
ATOM   1278  C CA   . ALA   A 1 85  ? 31.64717 -15.86351 39.56343  1.000 8.78040   ?  83  ALA   A CA   1 
ATOM   1279  C C    . ALA   A 1 85  ? 31.79130 -16.25714 38.09297  1.000 11.69674  ?  83  ALA   A C    1 
ATOM   1280  O O    . ALA   A 1 85  ? 31.38441 -15.50859 37.20553  1.000 13.12601  ?  83  ALA   A O    1 
ATOM   1281  C CB   . ALA   A 1 85  ? 30.32246 -16.39415 40.11240  1.000 13.92755  ?  83  ALA   A CB   1 
ATOM   1282  H H    . ALA   A 1 85  ? 30.91848 -14.06246 39.85503  1.000 13.55096  ?  83  ALA   A H    1 
ATOM   1283  H HA   . ALA   A 1 85  ? 32.37566 -16.26664 40.06112  1.000 10.55302  ?  83  ALA   A HA   1 
ATOM   1284  H HB1  . ALA   A 1 85  ? 30.30785 -17.35992 40.02318  1.000 16.72961  ?  83  ALA   A HB1  1 
ATOM   1285  H HB2  . ALA   A 1 85  ? 30.24647 -16.14714 41.04734  1.000 16.72961  ?  83  ALA   A HB2  1 
ATOM   1286  H HB3  . ALA   A 1 85  ? 29.59224 -16.00417 39.60683  1.000 16.72961  ?  83  ALA   A HB3  1 
ATOM   1287  N N    . PRO   A 1 86  ? 32.36982 -17.42565 37.81036  1.000 10.58672  ?  84  PRO   A N    1 
ATOM   1288  C CA   . PRO   A 1 86  ? 32.50777 -17.85967 36.41561  1.000 11.41160  ?  84  PRO   A CA   1 
ATOM   1289  C C    . PRO   A 1 86  ? 31.14066 -18.06409 35.78642  1.000 13.61390  ?  84  PRO   A C    1 
ATOM   1290  O O    . PRO   A 1 86  ? 30.28517 -18.76977 36.33477  1.000 13.78958  ?  84  PRO   A O    1 
ATOM   1291  C CB   . PRO   A 1 86  ? 33.28646 -19.17775 36.52470  1.000 12.03410  ?  84  PRO   A CB   1 
ATOM   1292  C CG   . PRO   A 1 86  ? 33.00528 -19.65950 37.95207  1.000 13.91521  ?  84  PRO   A CG   1 
ATOM   1293  C CD   . PRO   A 1 86  ? 32.91145 -18.41989 38.76722  1.000 12.52643  ?  84  PRO   A CD   1 
ATOM   1294  H HA   . PRO   A 1 86  ? 33.02386 -17.22145 35.89867  1.000 13.71047  ?  84  PRO   A HA   1 
ATOM   1295  H HB2  . PRO   A 1 86  ? 32.95971 -19.81384 35.86932  1.000 14.45746  ?  84  PRO   A HB2  1 
ATOM   1296  H HB3  . PRO   A 1 86  ? 34.23356 -19.01829 36.38877  1.000 14.45746  ?  84  PRO   A HB3  1 
ATOM   1297  H HG2  . PRO   A 1 86  ? 32.17082 -20.15349 37.97558  1.000 16.71479  ?  84  PRO   A HG2  1 
ATOM   1298  H HG3  . PRO   A 1 86  ? 33.73279 -20.22232 38.26004  1.000 16.71479  ?  84  PRO   A HG3  1 
ATOM   1299  H HD2  . PRO   A 1 86  ? 32.30736 -18.54359 39.51601  1.000 15.04825  ?  84  PRO   A HD2  1 
ATOM   1300  H HD3  . PRO   A 1 86  ? 33.78627 -18.15005 39.08779  1.000 15.04825  ?  84  PRO   A HD3  1 
ATOM   1301  N N    . SER   A 1 87  ? 30.92957 -17.43850 34.61612  1.000 9.21792   ?  85  SER   A N    1 
ATOM   1302  C CA   . SER   A 1 87  ? 29.62740 -17.48235 33.97808  1.000 7.29362   ?  85  SER   A CA   1 
ATOM   1303  C C    . SER   A 1 87  ? 29.69668 -17.19261 32.47317  1.000 8.70500   ?  85  SER   A C    1 
ATOM   1304  O O    . SER   A 1 87  ? 28.65726 -17.11973 31.80893  1.000 9.29666   ?  85  SER   A O    1 
ATOM   1305  C CB   . SER   A 1 87  ? 28.66473 -16.46408 34.58574  1.000 13.66644  ?  85  SER   A CB   1 
ATOM   1306  O OG   . SER   A 1 87  ? 29.20197 -15.16124 34.53695  1.000 11.18959  ?  85  SER   A OG   1 
ATOM   1307  H H    . SER   A 1 87  ? 31.52431 -16.99047 34.18582  1.000 11.07805  ?  85  SER   A H    1 
ATOM   1308  H HA   . SER   A 1 87  ? 29.29579 -18.38274 34.12038  1.000 8.76889   ?  85  SER   A HA   1 
ATOM   1309  H HB2  . SER   A 1 87  ? 27.83362 -16.48018 34.08584  1.000 16.41626  ?  85  SER   A HB2  1 
ATOM   1310  H HB3  . SER   A 1 87  ? 28.49960 -16.70141 35.51165  1.000 16.41626  ?  85  SER   A HB3  1 
ATOM   1311  H HG   . SER   A 1 87  ? 29.97067 -15.15459 34.87557  1.000 13.44405  ?  85  SER   A HG   1 
ATOM   1312  N N    . LEU   A 1 88  ? 30.88713 -16.94596 31.94000  1.000 9.49438   ?  86  LEU   A N    1 
ATOM   1313  C CA   . LEU   A 1 88  ? 30.98247 -16.64009 30.51295  1.000 9.25957   ?  86  LEU   A CA   1 
ATOM   1314  C C    . LEU   A 1 88  ? 30.37331 -17.74184 29.65562  1.000 13.07104  ?  86  LEU   A C    1 
ATOM   1315  O O    . LEU   A 1 88  ? 29.73296 -17.46510 28.63431  1.000 10.21701  ?  86  LEU   A O    1 
ATOM   1316  C CB   . LEU   A 1 88  ? 32.43718 -16.44290 30.11732  1.000 9.71396   ?  86  LEU   A CB   1 
ATOM   1317  C CG   . LEU   A 1 88  ? 32.70185 -16.15428 28.64208  1.000 9.62213   ?  86  LEU   A CG   1 
ATOM   1318  C CD1  . LEU   A 1 88  ? 32.10646 -14.82960 28.23571  1.000 12.10821  ?  86  LEU   A CD1  1 
ATOM   1319  C CD2  . LEU   A 1 88  ? 34.19091 -16.18285 28.36676  1.000 9.31357   ?  86  LEU   A CD2  1 
ATOM   1320  H H    . LEU   A 1 88  ? 31.63411 -16.94841 32.36616  1.000 11.40980  ?  86  LEU   A H    1 
ATOM   1321  H HA   . LEU   A 1 88  ? 30.49420 -15.81780 30.35067  1.000 11.12802  ?  86  LEU   A HA   1 
ATOM   1322  H HB2  . LEU   A 1 88  ? 32.78822 -15.69331 30.62307  1.000 11.67330  ?  86  LEU   A HB2  1 
ATOM   1323  H HB3  . LEU   A 1 88  ? 32.92314 -17.25166 30.34240  1.000 11.67330  ?  86  LEU   A HB3  1 
ATOM   1324  H HG   . LEU   A 1 88  ? 32.27781 -16.84032 28.10316  1.000 11.56310  ?  86  LEU   A HG   1 
ATOM   1325  H HD11 . LEU   A 1 88  ? 32.61343 -14.47076 27.49065  1.000 14.54639  ?  86  LEU   A HD11 1 
ATOM   1326  H HD12 . LEU   A 1 88  ? 31.18294 -14.96597 27.97227  1.000 14.54639  ?  86  LEU   A HD12 1 
ATOM   1327  H HD13 . LEU   A 1 88  ? 32.14899 -14.21989 28.98894  1.000 14.54639  ?  86  LEU   A HD13 1 
ATOM   1328  H HD21 . LEU   A 1 88  ? 34.33447 -16.19862 27.40757  1.000 11.19283  ?  86  LEU   A HD21 1 
ATOM   1329  H HD22 . LEU   A 1 88  ? 34.59804 -15.38981 28.74917  1.000 11.19283  ?  86  LEU   A HD22 1 
ATOM   1330  H HD23 . LEU   A 1 88  ? 34.57166 -16.97800 28.77133  1.000 11.19283  ?  86  LEU   A HD23 1 
ATOM   1331  N N    . ASP   A 1 89  ? 30.58588 -19.00136 30.03235  1.000 11.44229  ?  87  ASP   A N    1 
ATOM   1332  C CA   . ASP   A 1 89  ? 30.15047 -20.09164 29.16948  1.000 14.91806  ?  87  ASP   A CA   1 
ATOM   1333  C C    . ASP   A 1 89  ? 28.63314 -20.09421 29.00769  1.000 12.17924  ?  87  ASP   A C    1 
ATOM   1334  O O    . ASP   A 1 89  ? 28.11332 -20.25298 27.89347  1.000 11.19922  ?  87  ASP   A O    1 
ATOM   1335  C CB   . ASP   A 1 89  ? 30.62519 -21.41836 29.75370  1.000 10.47780  ?  87  ASP   A CB   1 
ATOM   1336  C CG   . ASP   A 1 89  ? 32.12009 -21.62125 29.61214  1.000 12.54515  ?  87  ASP   A CG   1 
ATOM   1337  O OD1  . ASP   A 1 89  ? 32.79909 -20.77268 28.99105  1.000 11.51626  ?  87  ASP   A OD1  1 
ATOM   1338  O OD2  . ASP   A 1 89  ? 32.62047 -22.64087 30.13304  1.000 15.20953  ?  87  ASP   A OD2  1 
ATOM   1339  H H    . ASP   A 1 89  ? 30.96961 -19.24356 30.76289  1.000 13.74728  ?  87  ASP   A H    1 
ATOM   1340  H HA   . ASP   A 1 89  ? 30.54505 -19.97807 28.29067  1.000 17.91821  ?  87  ASP   A HA   1 
ATOM   1341  H HB2  . ASP   A 1 89  ? 30.40750 -21.44334 30.69862  1.000 12.58990  ?  87  ASP   A HB2  1 
ATOM   1342  H HB3  . ASP   A 1 89  ? 30.17900 -22.14489 29.29113  1.000 12.58990  ?  87  ASP   A HB3  1 
ATOM   1343  N N    . VAL   A 1 90  ? 27.89558 -19.94371 30.11338  1.000 10.26029  ?  88  VAL   A N    1 
ATOM   1344  C CA   . VAL   A 1 90  ? 26.44461 -19.95280 29.94969  1.000 12.15705  ?  88  VAL   A CA   1 
ATOM   1345  C C    . VAL   A 1 90  ? 25.96737 -18.68993 29.24288  1.000 12.39165  ?  88  VAL   A C    1 
ATOM   1346  O O    . VAL   A 1 90  ? 24.96484 -18.72594 28.52318  1.000 13.09055  ?  88  VAL   A O    1 
ATOM   1347  C CB   . VAL   A 1 90  ? 25.70661 -20.12973 31.29414  1.000 16.91929  ?  88  VAL   A CB   1 
ATOM   1348  C CG1  . VAL   A 1 90  ? 25.95502 -21.52522 31.87262  1.000 19.35825  ?  88  VAL   A CG1  1 
ATOM   1349  C CG2  . VAL   A 1 90  ? 26.07414 -19.03971 32.27168  1.000 15.11973  ?  88  VAL   A CG2  1 
ATOM   1350  H H    . VAL   A 1 90  ? 28.19288 -19.84178 30.91389  1.000 12.32888  ?  88  VAL   A H    1 
ATOM   1351  H HA   . VAL   A 1 90  ? 26.23458 -20.72331 29.39916  1.000 14.60500  ?  88  VAL   A HA   1 
ATOM   1352  H HB   . VAL   A 1 90  ? 24.75318 -20.05010 31.13438  1.000 20.31969  ?  88  VAL   A HB   1 
ATOM   1353  H HG11 . VAL   A 1 90  ? 25.52050 -21.59054 32.73739  1.000 23.24644  ?  88  VAL   A HG11 1 
ATOM   1354  H HG12 . VAL   A 1 90  ? 25.58787 -22.18806 31.26703  1.000 23.24644  ?  88  VAL   A HG12 1 
ATOM   1355  H HG13 . VAL   A 1 90  ? 26.91043 -21.66064 31.97142  1.000 23.24644  ?  88  VAL   A HG13 1 
ATOM   1356  H HG21 . VAL   A 1 90  ? 25.47472 -19.08308 33.03308  1.000 18.16022  ?  88  VAL   A HG21 1 
ATOM   1357  H HG22 . VAL   A 1 90  ? 26.98962 -19.17267 32.56343  1.000 18.16022  ?  88  VAL   A HG22 1 
ATOM   1358  H HG23 . VAL   A 1 90  ? 25.98873 -18.17929 31.83205  1.000 18.16022  ?  88  VAL   A HG23 1 
ATOM   1359  N N    . ARG   A 1 91  ? 26.64320 -17.55160 29.44379  1.000 9.57878   ?  89  ARG   A N    1 
ATOM   1360  C CA   . ARG   A 1 91  ? 26.26331 -16.33441 28.73042  1.000 8.59716   ?  89  ARG   A CA   1 
ATOM   1361  C C    . ARG   A 1 91  ? 26.46828 -16.50051 27.23004  1.000 12.23802  ?  89  ARG   A C    1 
ATOM   1362  O O    . ARG   A 1 91  ? 25.60598 -16.14271 26.42119  1.000 9.50800   ?  89  ARG   A O    1 
ATOM   1363  C CB   . ARG   A 1 91  ? 27.06217 -15.13018 29.24223  1.000 8.15656   ?  89  ARG   A CB   1 
ATOM   1364  C CG   . ARG   A 1 91  ? 26.79861 -14.69466 30.70368  1.000 9.77796   ?  89  ARG   A CG   1 
ATOM   1365  C CD   . ARG   A 1 91  ? 27.96366 -13.81675 31.14891  1.000 8.89146   ?  89  ARG   A CD   1 
ATOM   1366  N NE   . ARG   A 1 91  ? 28.04160 -13.51421 32.57684  1.000 10.85975  ?  89  ARG   A NE   1 
ATOM   1367  C CZ   . ARG   A 1 91  ? 27.37217 -12.55355 33.19290  1.000 12.12330  ?  89  ARG   A CZ   1 
ATOM   1368  N NH1  . ARG   A 1 91  ? 26.44699 -11.84127 32.56854  1.000 9.03649   ?  89  ARG   A NH1  1 
ATOM   1369  N NH2  . ARG   A 1 91  ? 27.64548 -12.28171 34.47112  1.000 10.19664  ?  89  ARG   A NH2  1 
ATOM   1370  H H    . ARG   A 1 91  ? 27.31155 -17.46229 29.97758  1.000 11.51108  ?  89  ARG   A H    1 
ATOM   1371  H HA   . ARG   A 1 91  ? 25.32444 -16.16198 28.90275  1.000 10.33313  ?  89  ARG   A HA   1 
ATOM   1372  H HB2  . ARG   A 1 91  ? 28.00574 -15.34498 29.17572  1.000 9.80441   ?  89  ARG   A HB2  1 
ATOM   1373  H HB3  . ARG   A 1 91  ? 26.85447 -14.36945 28.67738  1.000 9.80441   ?  89  ARG   A HB3  1 
ATOM   1374  H HG2  . ARG   A 1 91  ? 25.97513 -14.18491 30.75785  1.000 11.75010  ?  89  ARG   A HG2  1 
ATOM   1375  H HG3  . ARG   A 1 91  ? 26.74574 -15.47267 31.28058  1.000 11.75010  ?  89  ARG   A HG3  1 
ATOM   1376  H HD2  . ARG   A 1 91  ? 28.78925 -14.26550 30.90824  1.000 10.68630  ?  89  ARG   A HD2  1 
ATOM   1377  H HD3  . ARG   A 1 91  ? 27.89864 -12.96893 30.68215  1.000 10.68630  ?  89  ARG   A HD3  1 
ATOM   1378  H HE   . ARG   A 1 91  ? 28.56525 -14.00025 33.05554  1.000 13.04824  ?  89  ARG   A HE   1 
ATOM   1379  H HH11 . ARG   A 1 91  ? 26.26849 -11.99826 31.74205  1.000 10.86033  ?  89  ARG   A HH11 1 
ATOM   1380  H HH12 . ARG   A 1 91  ? 26.02457 -11.22163 32.98951  1.000 10.86033  ?  89  ARG   A HH12 1 
ATOM   1381  H HH21 . ARG   A 1 91  ? 28.25152 -12.72927 34.88585  1.000 12.25251  ?  89  ARG   A HH21 1 
ATOM   1382  H HH22 . ARG   A 1 91  ? 27.21549 -11.65904 34.87976  1.000 12.25251  ?  89  ARG   A HH22 1 
ATOM   1383  N N    . GLN   A 1 92  ? 27.61403 -17.04689 26.84366  1.000 8.23467   ?  90  GLN   A N    1 
ATOM   1384  C CA   . GLN   A 1 92  ? 27.91321 -17.28960 25.43535  1.000 11.88798  ?  90  GLN   A CA   1 
ATOM   1385  C C    . GLN   A 1 92  ? 26.94479 -18.29651 24.82319  1.000 13.62687  ?  90  GLN   A C    1 
ATOM   1386  O O    . GLN   A 1 92  ? 26.55249 -18.15254 23.66239  1.000 8.96401   ?  90  GLN   A O    1 
ATOM   1387  C CB   . GLN   A 1 92  ? 29.34869 -17.78806 25.29362  1.000 10.58512  ?  90  GLN   A CB   1 
ATOM   1388  C CG   . GLN   A 1 92  ? 30.40763 -16.72991 25.50206  1.000 10.07623  ?  90  GLN   A CG   1 
ATOM   1389  C CD   . GLN   A 1 92  ? 30.84456 -16.05360 24.20649  1.000 11.63071  ?  90  GLN   A CD   1 
ATOM   1390  O OE1  . GLN   A 1 92  ? 30.13406 -15.25269 23.64919  1.000 8.57857   ?  90  GLN   A OE1  1 
ATOM   1391  N NE2  . GLN   A 1 92  ? 32.02703 -16.38033 23.74627  1.000 10.99976  ?  90  GLN   A NE2  1 
ATOM   1392  H H    . GLN   A 1 92  ? 28.24205 -17.28922 27.37889  1.000 9.89814   ?  90  GLN   A H    1 
ATOM   1393  H HA   . GLN   A 1 92  ? 27.82410 -16.45462 24.94979  1.000 14.28212  ?  90  GLN   A HA   1 
ATOM   1394  H HB2  . GLN   A 1 92  ? 29.49910 -18.48544 25.95084  1.000 12.71868  ?  90  GLN   A HB2  1 
ATOM   1395  H HB3  . GLN   A 1 92  ? 29.46417 -18.14479 24.39902  1.000 12.71868  ?  90  GLN   A HB3  1 
ATOM   1396  H HG2  . GLN   A 1 92  ? 30.05580 -16.04493 26.09190  1.000 12.10802  ?  90  GLN   A HG2  1 
ATOM   1397  H HG3  . GLN   A 1 92  ? 31.18958 -17.14207 25.90154  1.000 12.10802  ?  90  GLN   A HG3  1 
ATOM   1398  H HE21 . GLN   A 1 92  ? 32.51188 -16.94917 24.17164  1.000 13.21625  ?  90  GLN   A HE21 1 
ATOM   1399  H HE22 . GLN   A 1 92  ? 32.31830 -16.02595 23.01883  1.000 13.21625  ?  90  GLN   A HE22 1 
ATOM   1400  N N    . ASP   A 1 93  ? 26.58812 -19.34993 25.57376  1.000 9.38560   ?  91  ASP   A N    1 
ATOM   1401  C CA   . ASP   A 1 93  ? 25.65368 -20.34937 25.06088  1.000 8.32030   ?  91  ASP   A CA   1 
ATOM   1402  C C    . ASP   A 1 93  ? 24.33787 -19.70358 24.65516  1.000 10.81535  ?  91  ASP   A C    1 
ATOM   1403  O O    . ASP   A 1 93  ? 23.69756 -20.12444 23.68009  1.000 13.30218  ?  91  ASP   A O    1 
ATOM   1404  C CB   . ASP   A 1 93  ? 25.39072 -21.41074 26.14247  1.000 14.87696  ?  91  ASP   A CB   1 
ATOM   1405  C CG   . ASP   A 1 93  ? 26.53405 -22.38539 26.32522  1.000 19.38623  ?  91  ASP   A CG   1 
ATOM   1406  O OD1  . ASP   A 1 93  ? 27.42747 -22.45263 25.45957  1.000 19.47666  ?  91  ASP   A OD1  1 
ATOM   1407  O OD2  . ASP   A 1 93  ? 26.50266 -23.10955 27.33943  1.000 26.33937  ?  91  ASP   A OD2  1 
ATOM   1408  H H    . ASP   A 1 93  ? 26.87107 -19.50329 26.37127  1.000 11.27926  ?  91  ASP   A H    1 
ATOM   1409  H HA   . ASP   A 1 93  ? 26.04533 -20.77844 24.28409  1.000 10.00090  ?  91  ASP   A HA   1 
ATOM   1410  H HB2  . ASP   A 1 93  ? 25.24407 -20.96349 26.99062  1.000 17.86890  ?  91  ASP   A HB2  1 
ATOM   1411  H HB3  . ASP   A 1 93  ? 24.60324 -21.92052 25.89570  1.000 17.86890  ?  91  ASP   A HB3  1 
ATOM   1412  N N    . ILE   A 1 94  ? 23.89897 -18.69872 25.43314  1.000 8.95900   ?  92  ILE   A N    1 
ATOM   1413  C CA   . ILE   A 1 94  ? 22.70445 -17.93065 25.09956  1.000 12.01597  ?  92  ILE   A CA   1 
ATOM   1414  C C    . ILE   A 1 94  ? 22.98311 -16.97438 23.94945  1.000 10.30236  ?  92  ILE   A C    1 
ATOM   1415  O O    . ILE   A 1 94  ? 22.28776 -16.98957 22.92577  1.000 9.97778   ?  92  ILE   A O    1 
ATOM   1416  C CB   . ILE   A 1 94  ? 22.20574 -17.16483 26.34116  1.000 8.83630   ?  92  ILE   A CB   1 
ATOM   1417  C CG1  . ILE   A 1 94  ? 21.69035 -18.14348 27.40236  1.000 9.58302   ?  92  ILE   A CG1  1 
ATOM   1418  C CG2  . ILE   A 1 94  ? 21.13215 -16.14884 25.95476  1.000 11.90033  ?  92  ILE   A CG2  1 
ATOM   1419  C CD1  . ILE   A 1 94  ? 21.68033 -17.56648 28.80357  1.000 14.77908  ?  92  ILE   A CD1  1 
ATOM   1420  H H    . ILE   A 1 94  ? 24.28122 -18.44615 26.16095  1.000 10.76734  ?  92  ILE   A H    1 
ATOM   1421  H HA   . ILE   A 1 94  ? 22.01383 -18.54960 24.81525  1.000 14.43571  ?  92  ILE   A HA   1 
ATOM   1422  H HB   . ILE   A 1 94  ? 22.95314 -16.67685 26.72085  1.000 10.62010  ?  92  ILE   A HB   1 
ATOM   1423  H HG12 . ILE   A 1 94  ? 20.78103 -18.39672 27.17893  1.000 11.51616  ?  92  ILE   A HG12 1 
ATOM   1424  H HG13 . ILE   A 1 94  ? 22.26122 -18.92768 27.40816  1.000 11.51616  ?  92  ILE   A HG13 1 
ATOM   1425  H HG21 . ILE   A 1 94  ? 20.64082 -15.89061 26.75025  1.000 14.29693  ?  92  ILE   A HG21 1 
ATOM   1426  H HG22 . ILE   A 1 94  ? 21.55964 -15.37122 25.56302  1.000 14.29693  ?  92  ILE   A HG22 1 
ATOM   1427  H HG23 . ILE   A 1 94  ? 20.53025 -16.55466 25.31139  1.000 14.29693  ?  92  ILE   A HG23 1 
ATOM   1428  H HD11 . ILE   A 1 94  ? 21.04352 -18.05999 29.34377  1.000 17.75144  ?  92  ILE   A HD11 1 
ATOM   1429  H HD12 . ILE   A 1 94  ? 22.56892 -17.64621 29.18429  1.000 17.75144  ?  92  ILE   A HD12 1 
ATOM   1430  H HD13 . ILE   A 1 94  ? 21.42228 -16.63252 28.75866  1.000 17.75144  ?  92  ILE   A HD13 1 
ATOM   1431  N N    . CYS   A 1 95  ? 23.99652 -16.12978 24.09892  1.000 10.32348  ?  93  CYS   A N    1 
ATOM   1432  C CA   . CYS   A 1 95  ? 24.10987 -14.98518 23.19973  1.000 9.77681   ?  93  CYS   A CA   1 
ATOM   1433  C C    . CYS   A 1 95  ? 24.56595 -15.41000 21.80798  1.000 11.29000  ?  93  CYS   A C    1 
ATOM   1434  O O    . CYS   A 1 95  ? 24.12127 -14.82827 20.81257  1.000 9.24385   ?  93  CYS   A O    1 
ATOM   1435  C CB   . CYS   A 1 95  ? 25.04878 -13.95765 23.82091  1.000 7.66230   ?  93  CYS   A CB   1 
ATOM   1436  S SG   . CYS   A 1 95  ? 24.31110 -13.13600 25.28661  1.000 10.79693  ?  93  CYS   A SG   1 
ATOM   1437  H H    . CYS   A 1 95  ? 24.61419 -16.19280 24.69398  1.000 12.40472  ?  93  CYS   A H    1 
ATOM   1438  H HA   . CYS   A 1 95  ? 23.24504 -14.56036 23.08792  1.000 11.74871  ?  93  CYS   A HA   1 
ATOM   1439  H HB2  . CYS   A 1 95  ? 25.86412 -14.40180 24.10172  1.000 9.21130   ?  93  CYS   A HB2  1 
ATOM   1440  H HB3  . CYS   A 1 95  ? 25.25263 -13.27521 23.16242  1.000 9.21130   ?  93  CYS   A HB3  1 
ATOM   1441  H HG   . CYS   A 1 95  ? 23.88659 -13.97485 26.03235  1.000 12.97286  ?  93  CYS   A HG   1 
ATOM   1442  N N    . ASN   A 1 96  ? 25.40098 -16.43676 21.70714  1.000 9.56346   ?  94  ASN   A N    1 
ATOM   1443  C CA   . ASN   A 1 96  ? 25.81776 -16.90783 20.38232  1.000 8.83119   ?  94  ASN   A CA   1 
ATOM   1444  C C    . ASN   A 1 96  ? 24.63207 -17.40732 19.56404  1.000 10.32464  ?  94  ASN   A C    1 
ATOM   1445  O O    . ASN   A 1 96  ? 24.72526 -17.43841 18.33218  1.000 8.92154   ?  94  ASN   A O    1 
ATOM   1446  C CB   . ASN   A 1 96  ? 26.88290 -17.99637 20.48766  1.000 9.42839   ?  94  ASN   A CB   1 
ATOM   1447  C CG   . ASN   A 1 96  ? 28.26106 -17.44306 20.79953  1.000 11.70236  ?  94  ASN   A CG   1 
ATOM   1448  O OD1  . ASN   A 1 96  ? 28.63257 -16.35690 20.33913  1.000 11.69962  ?  94  ASN   A OD1  1 
ATOM   1449  N ND2  . ASN   A 1 96  ? 29.03652 -18.19384 21.56442  1.000 13.18277  ?  94  ASN   A ND2  1 
ATOM   1450  H H    . ASN   A 1 96  ? 25.73532 -16.87072 22.37008  1.000 11.49270  ?  94  ASN   A H    1 
ATOM   1451  H HA   . ASN   A 1 96  ? 26.22669 -16.16516 19.91101  1.000 10.61397  ?  94  ASN   A HA   1 
ATOM   1452  H HB2  . ASN   A 1 96  ? 26.63842 -18.60979 21.19819  1.000 11.33061  ?  94  ASN   A HB2  1 
ATOM   1453  H HB3  . ASN   A 1 96  ? 26.93446 -18.47061 19.64307  1.000 11.33061  ?  94  ASN   A HB3  1 
ATOM   1454  H HD21 . ASN   A 1 96  ? 28.75007 -18.95060 21.85574  1.000 15.83587  ?  94  ASN   A HD21 1 
ATOM   1455  H HD22 . ASN   A 1 96  ? 29.82709 -17.92515 21.77036  1.000 15.83587  ?  94  ASN   A HD22 1 
ATOM   1456  N N    . ILE   A 1 97  ? 23.52744 -17.80271 20.20532  1.000 10.03768  ?  95  ILE   A N    1 
ATOM   1457  C CA   . ILE   A 1 97  ? 22.31019 -18.18547 19.48713  1.000 9.17217   ?  95  ILE   A CA   1 
ATOM   1458  C C    . ILE   A 1 97  ? 21.37251 -16.99858 19.31615  1.000 8.16961   ?  95  ILE   A C    1 
ATOM   1459  O O    . ILE   A 1 97  ? 20.82478 -16.76136 18.23310  1.000 11.39392  ?  95  ILE   A O    1 
ATOM   1460  C CB   . ILE   A 1 97  ? 21.60739 -19.34541 20.23491  1.000 13.40485  ?  95  ILE   A CB   1 
ATOM   1461  C CG1  . ILE   A 1 97  ? 22.45221 -20.61475 20.19837  1.000 19.54856  ?  95  ILE   A CG1  1 
ATOM   1462  C CG2  . ILE   A 1 97  ? 20.20193 -19.61464 19.67341  1.000 15.07760  ?  95  ILE   A CG2  1 
ATOM   1463  C CD1  . ILE   A 1 97  ? 22.38121 -21.37063 18.92266  1.000 26.42956  ?  95  ILE   A CD1  1 
ATOM   1464  H H    . ILE   A 1 97  ? 23.45842 -17.85772 21.06078  1.000 12.06175  ?  95  ILE   A H    1 
ATOM   1465  H HA   . ILE   A 1 97  ? 22.55959 -18.49727 18.60311  1.000 11.02314  ?  95  ILE   A HA   1 
ATOM   1466  H HB   . ILE   A 1 97  ? 21.51058 -19.06899 21.15964  1.000 16.10236  ?  95  ILE   A HB   1 
ATOM   1467  H HG12 . ILE   A 1 97  ? 23.38013 -20.37168 20.34253  1.000 23.47482  ?  95  ILE   A HG12 1 
ATOM   1468  H HG13 . ILE   A 1 97  ? 22.15051 -21.20627 20.90547  1.000 23.47482  ?  95  ILE   A HG13 1 
ATOM   1469  H HG21 . ILE   A 1 97  ? 19.93611 -20.51773 19.90723  1.000 18.10967  ?  95  ILE   A HG21 1 
ATOM   1470  H HG22 . ILE   A 1 97  ? 19.58061 -18.97684 20.05821  1.000 18.10967  ?  95  ILE   A HG22 1 
ATOM   1471  H HG23 . ILE   A 1 97  ? 20.22288 -19.51528 18.70874  1.000 18.10967  ?  95  ILE   A HG23 1 
ATOM   1472  H HD11 . ILE   A 1 97  ? 23.17677 -21.91873 18.83564  1.000 31.73201  ?  95  ILE   A HD11 1 
ATOM   1473  H HD12 . ILE   A 1 97  ? 21.59124 -21.93345 18.93261  1.000 31.73201  ?  95  ILE   A HD12 1 
ATOM   1474  H HD13 . ILE   A 1 97  ? 22.33029 -20.74211 18.18559  1.000 31.73201  ?  95  ILE   A HD13 1 
ATOM   1475  N N    . GLU   A 1 98  ? 21.16079 -16.22237 20.37430  1.000 8.97421   ?  96  GLU   A N    1 
ATOM   1476  C CA   . GLU   A 1 98  ? 20.11199 -15.21390 20.34492  1.000 10.49580  ?  96  GLU   A CA   1 
ATOM   1477  C C    . GLU   A 1 98  ? 20.50369 -13.99818 19.51772  1.000 8.53254   ?  96  GLU   A C    1 
ATOM   1478  O O    . GLU   A 1 98  ? 19.62649 -13.34611 18.93314  1.000 8.23915   ?  96  GLU   A O    1 
ATOM   1479  C CB   . GLU   A 1 98  ? 19.76530 -14.78609 21.76896  1.000 12.76978  ?  96  GLU   A CB   1 
ATOM   1480  C CG   . GLU   A 1 98  ? 19.14056 -15.88539 22.62499  1.000 14.43785  ?  96  GLU   A CG   1 
ATOM   1481  C CD   . GLU   A 1 98  ? 17.85708 -16.49019 22.03974  1.000 14.26278  ?  96  GLU   A CD   1 
ATOM   1482  O OE1  . GLU   A 1 98  ? 17.08195 -15.76765 21.36274  1.000 16.74762  ?  96  GLU   A OE1  1 
ATOM   1483  O OE2  . GLU   A 1 98  ? 17.61758 -17.69271 22.27383  1.000 18.59485  ?  96  GLU   A OE2  1 
ATOM   1484  H H    . GLU   A 1 98  ? 21.60450 -16.25977 21.11005  1.000 10.78560  ?  96  GLU   A H    1 
ATOM   1485  H HA   . GLU   A 1 98  ? 19.31922 -15.60156 19.94225  1.000 12.61150  ?  96  GLU   A HA   1 
ATOM   1486  H HB2  . GLU   A 1 98  ? 20.57856 -14.49662 22.21135  1.000 15.34028  ?  96  GLU   A HB2  1 
ATOM   1487  H HB3  . GLU   A 1 98  ? 19.13200 -14.05263 21.72580  1.000 15.34028  ?  96  GLU   A HB3  1 
ATOM   1488  H HG2  . GLU   A 1 98  ? 19.78431 -16.60409 22.72485  1.000 17.34196  ?  96  GLU   A HG2  1 
ATOM   1489  H HG3  . GLU   A 1 98  ? 18.92020 -15.51431 23.49369  1.000 17.34196  ?  96  GLU   A HG3  1 
ATOM   1490  N N    . VAL   A 1 99  ? 21.79141 -13.66122 19.45740  1.000 6.51388   ?  97  VAL   A N    1 
ATOM   1491  C CA   . VAL   A 1 99  ? 22.20373 -12.46444 18.72012  1.000 10.08656  ?  97  VAL   A CA   1 
ATOM   1492  C C    . VAL   A 1 99  ? 21.92837 -12.64837 17.22775  1.000 7.86902   ?  97  VAL   A C    1 
ATOM   1493  O O    . VAL   A 1 99  ? 21.28583 -11.77250 16.62131  1.000 7.16114   ?  97  VAL   A O    1 
ATOM   1494  C CB   . VAL   A 1 99  ? 23.67851 -12.12542 19.02125  1.000 6.07163   ?  97  VAL   A CB   1 
ATOM   1495  C CG1  . VAL   A 1 99  ? 24.24583 -11.12576 18.04688  1.000 7.74328   ?  97  VAL   A CG1  1 
ATOM   1496  C CG2  . VAL   A 1 99  ? 23.74843 -11.57768 20.43936  1.000 9.45883   ?  97  VAL   A CG2  1 
ATOM   1497  H H    . VAL   A 1 99  ? 22.43247 -14.09948 19.82695  1.000 7.83319   ?  97  VAL   A H    1 
ATOM   1498  H HA   . VAL   A 1 99  ? 21.66056 -11.71120 19.00028  1.000 12.12041  ?  97  VAL   A HA   1 
ATOM   1499  H HB   . VAL   A 1 99  ? 24.21789 -12.92674 18.93263  1.000 7.30250   ?  97  VAL   A HB   1 
ATOM   1500  H HG11 . VAL   A 1 99  ? 25.13323 -10.86685 18.34081  1.000 9.30847   ?  97  VAL   A HG11 1 
ATOM   1501  H HG12 . VAL   A 1 99  ? 24.29435 -11.53374 17.16819  1.000 9.30847   ?  97  VAL   A HG12 1 
ATOM   1502  H HG13 . VAL   A 1 99  ? 23.66662 -10.34818 18.01902  1.000 9.30847   ?  97  VAL   A HG13 1 
ATOM   1503  H HG21 . VAL   A 1 99  ? 24.67494 -11.39742 20.66295  1.000 11.36714  ?  97  VAL   A HG21 1 
ATOM   1504  H HG22 . VAL   A 1 99  ? 23.23117 -10.75851 20.48736  1.000 11.36714  ?  97  VAL   A HG22 1 
ATOM   1505  H HG23 . VAL   A 1 99  ? 23.38272 -12.23611 21.05061  1.000 11.36714  ?  97  VAL   A HG23 1 
ATOM   1506  N N    . PRO   A 1 100 ? 22.31238 -13.76475 16.58916  1.000 8.31374   ?  98  PRO   A N    1 
ATOM   1507  C CA   . PRO   A 1 100 ? 21.93254 -13.93526 15.16931  1.000 5.74817   ?  98  PRO   A CA   1 
ATOM   1508  C C    . PRO   A 1 100 ? 20.43072 -13.99906 14.94044  1.000 6.00096   ?  98  PRO   A C    1 
ATOM   1509  O O    . PRO   A 1 100 ? 19.94709 -13.50337 13.92290  1.000 6.67649   ?  98  PRO   A O    1 
ATOM   1510  C CB   . PRO   A 1 100 ? 22.59139 -15.26693 14.76844  1.000 8.42334   ?  98  PRO   A CB   1 
ATOM   1511  C CG   . PRO   A 1 100 ? 23.65633 -15.49867 15.77990  1.000 11.89641  ?  98  PRO   A CG   1 
ATOM   1512  C CD   . PRO   A 1 100 ? 23.25806 -14.79460 17.04334  1.000 9.24811   ?  98  PRO   A CD   1 
ATOM   1513  H HA   . PRO   A 1 100 ? 22.31784 -13.20583 14.65904  1.000 6.91435   ?  98  PRO   A HA   1 
ATOM   1514  H HB2  . PRO   A 1 100 ? 21.93309 -15.97904 14.78984  1.000 10.12455  ?  98  PRO   A HB2  1 
ATOM   1515  H HB3  . PRO   A 1 100 ? 22.96995 -15.19172 13.87854  1.000 10.12455  ?  98  PRO   A HB3  1 
ATOM   1516  H HG2  . PRO   A 1 100 ? 23.74162 -16.45164 15.93950  1.000 14.29223  ?  98  PRO   A HG2  1 
ATOM   1517  H HG3  . PRO   A 1 100 ? 24.49454 -15.14174 15.44688  1.000 14.29223  ?  98  PRO   A HG3  1 
ATOM   1518  H HD2  . PRO   A 1 100 ? 22.82701 -15.40937 17.65746  1.000 11.11427  ?  98  PRO   A HD2  1 
ATOM   1519  H HD3  . PRO   A 1 100 ? 24.02995 -14.38842 17.46772  1.000 11.11427  ?  98  PRO   A HD3  1 
ATOM   1520  N N    . LYS   A 1 101 ? 19.68979 -14.64117 15.85143  1.000 6.21181   ?  99  LYS   A N    1 
ATOM   1521  C CA   A LYS   A 1 101 ? 18.23969 -14.73139 15.71361  0.503 7.18814   ?  99  LYS   A CA   1 
ATOM   1522  C CA   B LYS   A 1 101 ? 18.24009 -14.73311 15.70838  0.497 7.18688   ?  99  LYS   A CA   1 
ATOM   1523  C C    . LYS   A 1 101 ? 17.59129 -13.35175 15.71093  1.000 7.56695   ?  99  LYS   A C    1 
ATOM   1524  O O    . LYS   A 1 101 ? 16.70961 -13.06655 14.89349  1.000 8.16845   ?  99  LYS   A O    1 
ATOM   1525  C CB   A LYS   A 1 101 ? 17.67589 -15.57137 16.85559  0.503 9.16342   ?  99  LYS   A CB   1 
ATOM   1526  C CB   B LYS   A 1 101 ? 17.66009 -15.58914 16.83260  0.497 9.15964   ?  99  LYS   A CB   1 
ATOM   1527  C CG   A LYS   A 1 101 ? 16.19184 -15.81356 16.81332  0.503 10.89301  ?  99  LYS   A CG   1 
ATOM   1528  C CG   B LYS   A 1 101 ? 17.73917 -17.09996 16.59551  0.497 7.08738   ?  99  LYS   A CG   1 
ATOM   1529  C CD   A LYS   A 1 101 ? 15.73029 -16.49921 18.08471  0.503 13.77836  ?  99  LYS   A CD   1 
ATOM   1530  C CD   B LYS   A 1 101 ? 16.71644 -17.83909 17.46584  0.497 15.26982  ?  99  LYS   A CD   1 
ATOM   1531  C CE   A LYS   A 1 101 ? 14.22203 -16.61364 18.15622  0.503 17.70200  ?  99  LYS   A CE   1 
ATOM   1532  C CE   B LYS   A 1 101 ? 17.00955 -17.63683 18.95487  0.497 24.41378  ?  99  LYS   A CE   1 
ATOM   1533  N NZ   A LYS   A 1 101 ? 13.85835 -17.94983 18.70303  0.503 26.45240  ?  99  LYS   A NZ   1 
ATOM   1534  N NZ   B LYS   A 1 101 ? 16.65308 -18.83312 19.78485  0.497 29.68497  ?  99  LYS   A NZ   1 
ATOM   1535  H H    A LYS   A 1 101 ? 20.00317 -15.02910 16.55208  0.503 7.47071   ?  99  LYS   A H    1 
ATOM   1536  H H    B LYS   A 1 101 ? 20.00215 -15.02730 16.55353  0.497 7.47071   ?  99  LYS   A H    1 
ATOM   1537  H HA   . LYS   A 1 101 ? 18.03271 -15.16127 14.86907  1.000 8.64080   ?  99  LYS   A HA   1 
ATOM   1538  H HB2  A LYS   A 1 101 ? 18.11004 -16.43863 16.83895  0.503 11.01264  ?  99  LYS   A HB2  1 
ATOM   1539  H HB2  B LYS   A 1 101 ? 18.14707 -15.39609 17.64898  0.497 11.00810  ?  99  LYS   A HB2  1 
ATOM   1540  H HB3  A LYS   A 1 101 ? 17.87040 -15.11898 17.69130  0.503 11.01264  ?  99  LYS   A HB3  1 
ATOM   1541  H HB3  B LYS   A 1 101 ? 16.72404 -15.35972 16.94252  0.497 11.00810  ?  99  LYS   A HB3  1 
ATOM   1542  H HG2  A LYS   A 1 101 ? 15.72621 -14.96650 16.73227  0.503 13.08815  ?  99  LYS   A HG2  1 
ATOM   1543  H HG2  B LYS   A 1 101 ? 17.54794 -17.29262 15.66427  0.497 8.52139   ?  99  LYS   A HG2  1 
ATOM   1544  H HG3  A LYS   A 1 101 ? 15.97672 -16.38393 16.05880  0.503 13.08815  ?  99  LYS   A HG3  1 
ATOM   1545  H HG3  B LYS   A 1 101 ? 18.62631 -17.41828 16.82476  0.497 8.52139   ?  99  LYS   A HG3  1 
ATOM   1546  H HD2  A LYS   A 1 101 ? 16.10309 -17.39411 18.11775  0.503 16.55057  ?  99  LYS   A HD2  1 
ATOM   1547  H HD2  B LYS   A 1 101 ? 15.82773 -17.49798 17.27947  0.497 18.34032  ?  99  LYS   A HD2  1 
ATOM   1548  H HD3  A LYS   A 1 101 ? 16.03103 -15.98604 18.85095  0.503 16.55057  ?  99  LYS   A HD3  1 
ATOM   1549  H HD3  B LYS   A 1 101 ? 16.75458 -18.78884 17.27236  0.497 18.34032  ?  99  LYS   A HD3  1 
ATOM   1550  H HE2  A LYS   A 1 101 ? 13.86639 -15.92665 18.74143  0.503 21.25895  ?  99  LYS   A HE2  1 
ATOM   1551  H HE2  B LYS   A 1 101 ? 17.95708 -17.46401 19.06993  0.497 29.31308  ?  99  LYS   A HE2  1 
ATOM   1552  H HE3  A LYS   A 1 101 ? 13.84178 -16.52271 17.26850  0.503 21.25895  ?  99  LYS   A HE3  1 
ATOM   1553  H HE3  B LYS   A 1 101 ? 16.49298 -16.88258 19.27916  0.497 29.31308  ?  99  LYS   A HE3  1 
ATOM   1554  H HZ1  A LYS   A 1 101 ? 14.11890 -18.58957 18.14183  0.503 31.75943  ?  99  LYS   A HZ1  1 
ATOM   1555  H HZ1  B LYS   A 1 101 ? 15.85195 -19.14010 19.54808  0.497 35.63850  ?  99  LYS   A HZ1  1 
ATOM   1556  H HZ2  A LYS   A 1 101 ? 14.25621 -18.07558 19.48915  0.503 31.75943  ?  99  LYS   A HZ2  1 
ATOM   1557  H HZ2  B LYS   A 1 101 ? 17.25589 -19.47693 19.66557  0.497 35.63850  ?  99  LYS   A HZ2  1 
ATOM   1558  H HZ3  A LYS   A 1 101 ? 12.97689 -18.00389 18.81349  0.503 31.75943  ?  99  LYS   A HZ3  1 
ATOM   1559  H HZ3  B LYS   A 1 101 ? 16.63423 -18.61112 20.64651  0.497 35.63850  ?  99  LYS   A HZ3  1 
ATOM   1560  N N    . LEU   A 1 102 ? 17.96111 -12.50457 16.66666  1.000 7.92594   ?  100 LEU   A N    1 
ATOM   1561  C CA   . LEU   A 1 102 ? 17.40267 -11.15727 16.69619  1.000 7.10513   ?  100 LEU   A CA   1 
ATOM   1562  C C    . LEU   A 1 102 ? 17.83375 -10.37538 15.44732  1.000 5.85169   ?  100 LEU   A C    1 
ATOM   1563  O O    . LEU   A 1 102 ? 17.05504 -9.60705  14.88359  1.000 5.87980   ?  100 LEU   A O    1 
ATOM   1564  C CB   . LEU   A 1 102 ? 17.84495 -10.44451 17.96553  1.000 4.11922   ?  100 LEU   A CB   1 
ATOM   1565  C CG   . LEU   A 1 102 ? 17.16860 -9.12231  18.28107  1.000 6.52615   ?  100 LEU   A CG   1 
ATOM   1566  C CD1  . LEU   A 1 102 ? 15.67945 -9.29742  18.57071  1.000 9.97332   ?  100 LEU   A CD1  1 
ATOM   1567  C CD2  . LEU   A 1 102 ? 17.84238 -8.40709  19.43469  1.000 7.82292   ?  100 LEU   A CD2  1 
ATOM   1568  H H    . LEU   A 1 102 ? 18.52072 -12.68016 17.29563  1.000 9.52767   ?  100 LEU   A H    1 
ATOM   1569  H HA   . LEU   A 1 102 ? 16.43383 -11.20323 16.70759  1.000 8.54270   ?  100 LEU   A HA   1 
ATOM   1570  H HB2  . LEU   A 1 102 ? 17.67486 -11.03597 18.71529  1.000 4.95961   ?  100 LEU   A HB2  1 
ATOM   1571  H HB3  . LEU   A 1 102 ? 18.79565 -10.26630 17.89259  1.000 4.95961   ?  100 LEU   A HB3  1 
ATOM   1572  H HG   . LEU   A 1 102 ? 17.25438 -8.56559  17.49138  1.000 7.84792   ?  100 LEU   A HG   1 
ATOM   1573  H HD11 . LEU   A 1 102 ? 15.35161 -8.50725  19.02792  1.000 11.98453  ?  100 LEU   A HD11 1 
ATOM   1574  H HD12 . LEU   A 1 102 ? 15.20626 -9.41456  17.73210  1.000 11.98453  ?  100 LEU   A HD12 1 
ATOM   1575  H HD13 . LEU   A 1 102 ? 15.55664 -10.07909 19.13179  1.000 11.98453  ?  100 LEU   A HD13 1 
ATOM   1576  H HD21 . LEU   A 1 102 ? 17.44152 -7.53008  19.53991  1.000 9.40405   ?  100 LEU   A HD21 1 
ATOM   1577  H HD22 . LEU   A 1 102 ? 17.71824 -8.92681  20.24424  1.000 9.40405   ?  100 LEU   A HD22 1 
ATOM   1578  H HD23 . LEU   A 1 102 ? 18.78862 -8.31722  19.24114  1.000 9.40405   ?  100 LEU   A HD23 1 
ATOM   1579  N N    . GLY   A 1 103 ? 19.08424 -10.53909 15.02834  1.000 5.97931   ?  101 GLY   A N    1 
ATOM   1580  C CA   . GLY   A 1 103 ? 19.52541 -9.93997  13.78068  1.000 5.73716   ?  101 GLY   A CA   1 
ATOM   1581  C C    . GLY   A 1 103 ? 18.69396 -10.36267 12.58533  1.000 4.58909   ?  101 GLY   A C    1 
ATOM   1582  O O    . GLY   A 1 103 ? 18.41670 -9.56106  11.69751  1.000 4.09206   ?  101 GLY   A O    1 
ATOM   1583  H H    . GLY   A 1 103 ? 19.68902 -10.98752 15.44397  1.000 7.19172   ?  101 GLY   A H    1 
ATOM   1584  H HA2  . GLY   A 1 103 ? 19.47507 -8.97429  13.85703  1.000 6.90113   ?  101 GLY   A HA2  1 
ATOM   1585  H HA3  . GLY   A 1 103 ? 20.44599 -10.19599 13.61370  1.000 6.90113   ?  101 GLY   A HA3  1 
ATOM   1586  N N    . GLN   A 1 104 ? 18.38100 -11.65210 12.49957  1.000 5.29689   ?  102 GLN   A N    1 
ATOM   1587  C CA   . GLN   A 1 104 ? 17.52242 -12.17031 11.44282  1.000 4.54364   ?  102 GLN   A CA   1 
ATOM   1588  C C    . GLN   A 1 104 ? 16.18929 -11.43710 11.37629  1.000 5.52422   ?  102 GLN   A C    1 
ATOM   1589  O O    . GLN   A 1 104 ? 15.72698 -11.06202 10.29704  1.000 5.13400   ?  102 GLN   A O    1 
ATOM   1590  C CB   . GLN   A 1 104 ? 17.31172 -13.66651 11.67916  1.000 6.62081   ?  102 GLN   A CB   1 
ATOM   1591  C CG   . GLN   A 1 104 ? 16.35391 -14.33096 10.69467  1.000 8.01380   ?  102 GLN   A CG   1 
ATOM   1592  C CD   . GLN   A 1 104 ? 15.94199 -15.73725 11.15282  1.000 9.65554   ?  102 GLN   A CD   1 
ATOM   1593  O OE1  . GLN   A 1 104 ? 16.06498 -16.08331 12.33128  1.000 11.52595  ?  102 GLN   A OE1  1 
ATOM   1594  N NE2  . GLN   A 1 104 ? 15.48283 -16.54911 10.21733  1.000 10.82404  ?  102 GLN   A NE2  1 
ATOM   1595  H H    . GLN   A 1 104 ? 18.65615 -12.25517 13.04747  1.000 6.37281   ?  102 GLN   A H    1 
ATOM   1596  H HA   . GLN   A 1 104 ? 17.95372 -12.04190 10.58353  1.000 5.46890   ?  102 GLN   A HA   1 
ATOM   1597  H HB2  . GLN   A 1 104 ? 18.16832 -14.11530 11.60351  1.000 7.96151   ?  102 GLN   A HB2  1 
ATOM   1598  H HB3  . GLN   A 1 104 ? 16.94955 -13.79096 12.57036  1.000 7.96151   ?  102 GLN   A HB3  1 
ATOM   1599  H HG2  . GLN   A 1 104 ? 15.55206 -13.79083 10.61590  1.000 9.63310   ?  102 GLN   A HG2  1 
ATOM   1600  H HG3  . GLN   A 1 104 ? 16.78780 -14.40863 9.83060   1.000 9.63310   ?  102 GLN   A HG3  1 
ATOM   1601  H HE21 . GLN   A 1 104 ? 15.42789 -16.27902 9.40269   1.000 13.00539  ?  102 GLN   A HE21 1 
ATOM   1602  H HE22 . GLN   A 1 104 ? 15.23884 -17.34772 10.42296  1.000 13.00539  ?  102 GLN   A HE22 1 
ATOM   1603  N N    . GLU   A 1 105 ? 15.57655 -11.18421 12.52477  1.000 4.84342   ?  103 GLU   A N    1 
ATOM   1604  C CA   . GLU   A 1 105 ? 14.27720 -10.53179 12.51299  1.000 4.38836   ?  103 GLU   A CA   1 
ATOM   1605  C C    . GLU   A 1 105 ? 14.38317 -9.13305  11.92232  1.000 8.65012   ?  103 GLU   A C    1 
ATOM   1606  O O    . GLU   A 1 105 ? 13.56409 -8.71242  11.08546  1.000 7.05065   ?  103 GLU   A O    1 
ATOM   1607  C CB   . GLU   A 1 105 ? 13.69186 -10.45040 13.90525  1.000 5.12661   ?  103 GLU   A CB   1 
ATOM   1608  C CG   . GLU   A 1 105 ? 12.29595 -9.86324  13.90117  1.000 10.73178  ?  103 GLU   A CG   1 
ATOM   1609  C CD   . GLU   A 1 105 ? 11.74754 -9.60415  15.29504  1.000 17.82290  ?  103 GLU   A CD   1 
ATOM   1610  O OE1  . GLU   A 1 105 ? 12.13551 -10.31841 16.24410  1.000 14.58941  ?  103 GLU   A OE1  1 
ATOM   1611  O OE2  . GLU   A 1 105 ? 10.89089 -8.70279  15.41356  1.000 17.05082  ?  103 GLU   A OE2  1 
ATOM   1612  H H    . GLU   A 1 105 ? 15.88375 -11.37536 13.30496  1.000 5.82865   ?  103 GLU   A H    1 
ATOM   1613  H HA   . GLU   A 1 105 ? 13.67977 -11.06930 11.96980  1.000 5.28257   ?  103 GLU   A HA   1 
ATOM   1614  H HB2  . GLU   A 1 105 ? 13.64479 -11.34234 14.28356  1.000 6.16847   ?  103 GLU   A HB2  1 
ATOM   1615  H HB3  . GLU   A 1 105 ? 14.25688 -9.88595  14.45575  1.000 6.16847   ?  103 GLU   A HB3  1 
ATOM   1616  H HG2  . GLU   A 1 105 ? 12.31250 -9.01769  13.42611  1.000 12.89467  ?  103 GLU   A HG2  1 
ATOM   1617  H HG3  . GLU   A 1 105 ? 11.69638 -10.48225 13.45593  1.000 12.89467  ?  103 GLU   A HG3  1 
ATOM   1618  N N    . ALA   A 1 106 ? 15.38775 -8.38463  12.35672  1.000 4.37592   ?  104 ALA   A N    1 
ATOM   1619  C CA   . ALA   A 1 106 ? 15.59446 -7.05778  11.81049  1.000 5.09158   ?  104 ALA   A CA   1 
ATOM   1620  C C    . ALA   A 1 106 ? 15.91329 -7.12345  10.32171  1.000 7.28308   ?  104 ALA   A C    1 
ATOM   1621  O O    . ALA   A 1 106 ? 15.43553 -6.29203  9.53044   1.000 5.29699   ?  104 ALA   A O    1 
ATOM   1622  C CB   . ALA   A 1 106 ? 16.73565 -6.35299  12.54367  1.000 7.22547   ?  104 ALA   A CB   1 
ATOM   1623  H H    . ALA   A 1 106 ? 15.95518 -8.61981  12.95864  1.000 5.26765   ?  104 ALA   A H    1 
ATOM   1624  H HA   . ALA   A 1 106 ? 14.78125 -6.54473  11.93839  1.000 6.12644   ?  104 ALA   A HA   1 
ATOM   1625  H HB1  . ALA   A 1 106 ? 16.89180 -5.48993  12.12939  1.000 8.68710   ?  104 ALA   A HB1  1 
ATOM   1626  H HB2  . ALA   A 1 106 ? 16.48729 -6.23340  13.47368  1.000 8.68710   ?  104 ALA   A HB2  1 
ATOM   1627  H HB3  . ALA   A 1 106 ? 17.53515 -6.89883  12.48237  1.000 8.68710   ?  104 ALA   A HB3  1 
ATOM   1628  N N    . ALA   A 1 107 ? 16.77574 -8.06443  9.93270   1.000 5.77083   ?  105 ALA   A N    1 
ATOM   1629  C CA   . ALA   A 1 107 ? 17.17208 -8.17940  8.53393   1.000 6.66594   ?  105 ALA   A CA   1 
ATOM   1630  C C    . ALA   A 1 107 ? 15.98338 -8.46368  7.63983   1.000 5.24405   ?  105 ALA   A C    1 
ATOM   1631  O O    . ALA   A 1 107 ? 15.86248 -7.87305  6.56817   1.000 5.24967   ?  105 ALA   A O    1 
ATOM   1632  C CB   . ALA   A 1 107 ? 18.21366 -9.28919  8.34751   1.000 6.02139   ?  105 ALA   A CB   1 
ATOM   1633  H H    . ALA   A 1 107 ? 17.14121 -8.64192  10.45475  1.000 6.94154   ?  105 ALA   A H    1 
ATOM   1634  H HA   . ALA   A 1 107 ? 17.57080 -7.33377  8.27538   1.000 8.01566   ?  105 ALA   A HA   1 
ATOM   1635  H HB1  . ALA   A 1 107 ? 18.41634 -9.37665  7.40297   1.000 7.24221   ?  105 ALA   A HB1  1 
ATOM   1636  H HB2  . ALA   A 1 107 ? 19.01691 -9.05401  8.83780   1.000 7.24221   ?  105 ALA   A HB2  1 
ATOM   1637  H HB3  . ALA   A 1 107 ? 17.85125 -10.12261 8.68660   1.000 7.24221   ?  105 ALA   A HB3  1 
ATOM   1638  N N    . LEU   A 1 108 ? 15.09327 -9.34483  8.06862   1.000 5.02810   ?  106 LEU   A N    1 
ATOM   1639  C CA   . LEU   A 1 108 ? 13.90854 -9.63168  7.25365   1.000 6.32770   ?  106 LEU   A CA   1 
ATOM   1640  C C    . LEU   A 1 108 ? 13.05714 -8.38499  7.04171   1.000 4.83124   ?  106 LEU   A C    1 
ATOM   1641  O O    . LEU   A 1 108 ? 12.50755 -8.19399  5.93890   1.000 6.75860   ?  106 LEU   A O    1 
ATOM   1642  C CB   . LEU   A 1 108 ? 13.10054 -10.77162 7.85843   1.000 6.42420   ?  106 LEU   A CB   1 
ATOM   1643  C CG   . LEU   A 1 108 ? 13.76602 -12.15342 7.73433   1.000 6.65817   ?  106 LEU   A CG   1 
ATOM   1644  C CD1  . LEU   A 1 108 ? 13.08815 -13.20060 8.56647   1.000 9.41367   ?  106 LEU   A CD1  1 
ATOM   1645  C CD2  . LEU   A 1 108 ? 13.80952 -12.59482 6.27343   1.000 8.13683   ?  106 LEU   A CD2  1 
ATOM   1646  H H    . LEU   A 1 108 ? 15.14350 -9.78272  8.80708   1.000 6.05026   ?  106 LEU   A H    1 
ATOM   1647  H HA   . LEU   A 1 108 ? 14.20204 -9.92962  6.37844   1.000 7.60978   ?  106 LEU   A HA   1 
ATOM   1648  H HB2  . LEU   A 1 108 ? 12.96993 -10.59118 8.80251   1.000 7.72558   ?  106 LEU   A HB2  1 
ATOM   1649  H HB3  . LEU   A 1 108 ? 12.24292 -10.81602 7.40740   1.000 7.72558   ?  106 LEU   A HB3  1 
ATOM   1650  H HG   . LEU   A 1 108 ? 14.67156 -12.06892 8.07159   1.000 8.00635   ?  106 LEU   A HG   1 
ATOM   1651  H HD11 . LEU   A 1 108 ? 13.61801 -14.01281 8.54507   1.000 11.31295  ?  106 LEU   A HD11 1 
ATOM   1652  H HD12 . LEU   A 1 108 ? 13.01236 -12.87904 9.47848   1.000 11.31295  ?  106 LEU   A HD12 1 
ATOM   1653  H HD13 . LEU   A 1 108 ? 12.20579 -13.37157 8.20162   1.000 11.31295  ?  106 LEU   A HD13 1 
ATOM   1654  H HD21 . LEU   A 1 108 ? 13.92176 -13.55764 6.23764   1.000 9.78074   ?  106 LEU   A HD21 1 
ATOM   1655  H HD22 . LEU   A 1 108 ? 12.97800 -12.34248 5.84239   1.000 9.78074   ?  106 LEU   A HD22 1 
ATOM   1656  H HD23 . LEU   A 1 108 ? 14.55581 -12.15823 5.83371   1.000 9.78074   ?  106 LEU   A HD23 1 
ATOM   1657  N N    . LYS   A 1 109 ? 12.92909 -7.52856  8.06862   1.000 5.37681   ?  107 LYS   A N    1 
ATOM   1658  C CA   . LYS   A 1 109 ? 12.18609 -6.28171  7.89568   1.000 5.01039   ?  107 LYS   A CA   1 
ATOM   1659  C C    . LYS   A 1 109 ? 12.88163 -5.35432  6.91663   1.000 3.75493   ?  107 LYS   A C    1 
ATOM   1660  O O    . LYS   A 1 109 ? 12.24813 -4.74336  6.04376   1.000 4.81875   ?  107 LYS   A O    1 
ATOM   1661  C CB   . LYS   A 1 109 ? 12.00285 -5.58349  9.22671   1.000 4.11762   ?  107 LYS   A CB   1 
ATOM   1662  C CG   . LYS   A 1 109 ? 11.07130 -6.33242  10.13275  1.000 6.75191   ?  107 LYS   A CG   1 
ATOM   1663  C CD   . LYS   A 1 109 ? 11.24456 -5.91277  11.55411  1.000 12.90909  ?  107 LYS   A CD   1 
ATOM   1664  C CE   . LYS   A 1 109 ? 10.26957 -6.56825  12.44505  1.000 11.90703  ?  107 LYS   A CE   1 
ATOM   1665  N NZ   . LYS   A 1 109 ? 10.25460 -5.88787  13.75823  1.000 10.78595  ?  107 LYS   A NZ   1 
ATOM   1666  H H    . LYS   A 1 109 ? 13.25669 -7.64727  8.85486   1.000 6.46871   ?  107 LYS   A H    1 
ATOM   1667  H HA   . LYS   A 1 109 ? 11.30853 -6.49947  7.54443   1.000 6.02901   ?  107 LYS   A HA   1 
ATOM   1668  H HB2  . LYS   A 1 109 ? 12.86303 -5.51092  9.66910   1.000 4.95768   ?  107 LYS   A HB2  1 
ATOM   1669  H HB3  . LYS   A 1 109 ? 11.63257 -4.69999  9.07432   1.000 4.95768   ?  107 LYS   A HB3  1 
ATOM   1670  H HG2  . LYS   A 1 109 ? 10.15451 -6.15409  9.87085   1.000 8.11883   ?  107 LYS   A HG2  1 
ATOM   1671  H HG3  . LYS   A 1 109 ? 11.25544 -7.28270  10.06987  1.000 8.11883   ?  107 LYS   A HG3  1 
ATOM   1672  H HD2  . LYS   A 1 109 ? 12.13603 -6.15272  11.85178  1.000 15.50745  ?  107 LYS   A HD2  1 
ATOM   1673  H HD3  . LYS   A 1 109 ? 11.11930 -4.95327  11.62158  1.000 15.50745  ?  107 LYS   A HD3  1 
ATOM   1674  H HE2  . LYS   A 1 109 ? 9.38270  -6.51508  12.05579  1.000 14.30497  ?  107 LYS   A HE2  1 
ATOM   1675  H HE3  . LYS   A 1 109 ? 10.51881 -7.49633  12.57715  1.000 14.30497  ?  107 LYS   A HE3  1 
ATOM   1676  H HZ1  . LYS   A 1 109 ? 9.98305  -5.04582  13.66170  1.000 12.95968  ?  107 LYS   A HZ1  1 
ATOM   1677  H HZ2  . LYS   A 1 109 ? 9.69985  -6.30849  14.31269  1.000 12.95968  ?  107 LYS   A HZ2  1 
ATOM   1678  H HZ3  . LYS   A 1 109 ? 11.07166 -5.88920  14.11108  1.000 12.95968  ?  107 LYS   A HZ3  1 
ATOM   1679  N N    . ALA   A 1 110 ? 14.21115 -5.24672  7.02818   1.000 4.17605   ?  108 ALA   A N    1 
ATOM   1680  C CA   . ALA   A 1 110 ? 14.92417 -4.39121  6.09879   1.000 4.63426   ?  108 ALA   A CA   1 
ATOM   1681  C C    . ALA   A 1 110 ? 14.80502 -4.90988  4.67387   1.000 3.19643   ?  108 ALA   A C    1 
ATOM   1682  O O    . ALA   A 1 110 ? 14.64481 -4.13359  3.73666   1.000 5.04945   ?  108 ALA   A O    1 
ATOM   1683  C CB   . ALA   A 1 110 ? 16.40979 -4.29761  6.47901   1.000 5.50923   ?  108 ALA   A CB   1 
ATOM   1684  H H    . ALA   A 1 110 ? 14.69824 -5.64640  7.61349   1.000 5.02780   ?  108 ALA   A H    1 
ATOM   1685  H HA   . ALA   A 1 110 ? 14.53541 -3.50400  6.15000   1.000 5.57766   ?  108 ALA   A HA   1 
ATOM   1686  H HB1  . ALA   A 1 110 ? 16.87734 -3.78410  5.80180   1.000 6.62762   ?  108 ALA   A HB1  1 
ATOM   1687  H HB2  . ALA   A 1 110 ? 16.48829 -3.85818  7.34020   1.000 6.62762   ?  108 ALA   A HB2  1 
ATOM   1688  H HB3  . ALA   A 1 110 ? 16.77986 -5.19282  6.52949   1.000 6.62762   ?  108 ALA   A HB3  1 
ATOM   1689  N N    . ILE   A 1 111 ? 14.92247 -6.22101  4.49050   1.000 4.63438   ?  109 ILE   A N    1 
ATOM   1690  C CA   . ILE   A 1 111 ? 14.84637 -6.80241  3.15744   1.000 3.38720   ?  109 ILE   A CA   1 
ATOM   1691  C C    . ILE   A 1 111 ? 13.45086 -6.59957  2.57214   1.000 4.60066   ?  109 ILE   A C    1 
ATOM   1692  O O    . ILE   A 1 111 ? 13.31664 -6.26670  1.39421   1.000 6.14452   ?  109 ILE   A O    1 
ATOM   1693  C CB   . ILE   A 1 111 ? 15.24894 -8.29024  3.20207   1.000 2.75784   ?  109 ILE   A CB   1 
ATOM   1694  C CG1  . ILE   A 1 111 ? 16.76444 -8.42457  3.47546   1.000 4.18538   ?  109 ILE   A CG1  1 
ATOM   1695  C CG2  . ILE   A 1 111 ? 14.85202 -9.00199  1.96113   1.000 7.45725   ?  109 ILE   A CG2  1 
ATOM   1696  C CD1  . ILE   A 1 111 ? 17.12791 -9.79127  4.00330   1.000 7.83674   ?  109 ILE   A CD1  1 
ATOM   1697  H H    . ILE   A 1 111 ? 15.04644 -6.79415  5.11958   1.000 5.57780   ?  109 ILE   A H    1 
ATOM   1698  H HA   . ILE   A 1 111 ? 15.47706 -6.34636  2.57852   1.000 4.08118   ?  109 ILE   A HA   1 
ATOM   1699  H HB   . ILE   A 1 111 ? 14.76904 -8.71007  3.93306   1.000 3.32595   ?  109 ILE   A HB   1 
ATOM   1700  H HG12 . ILE   A 1 111 ? 17.25093 -8.27980  2.64886   1.000 5.03900   ?  109 ILE   A HG12 1 
ATOM   1701  H HG13 . ILE   A 1 111 ? 17.02837 -7.76476  4.13567   1.000 5.03900   ?  109 ILE   A HG13 1 
ATOM   1702  H HG21 . ILE   A 1 111 ? 15.33875 -9.83934  1.90790   1.000 8.96524   ?  109 ILE   A HG21 1 
ATOM   1703  H HG22 . ILE   A 1 111 ? 13.89796 -9.17506  1.98774   1.000 8.96524   ?  109 ILE   A HG22 1 
ATOM   1704  H HG23 . ILE   A 1 111 ? 15.06607 -8.44575  1.19582   1.000 8.96524   ?  109 ILE   A HG23 1 
ATOM   1705  H HD11 . ILE   A 1 111 ? 18.09372 -9.88112  4.00872   1.000 9.42063   ?  109 ILE   A HD11 1 
ATOM   1706  H HD12 . ILE   A 1 111 ? 16.78202 -9.88389  4.90479   1.000 9.42063   ?  109 ILE   A HD12 1 
ATOM   1707  H HD13 . ILE   A 1 111 ? 16.73611 -10.46659 3.42768   1.000 9.42063   ?  109 ILE   A HD13 1 
ATOM   1708  N N    . LYS   A 1 112 ? 12.41576 -6.68823  3.40692   1.000 5.17522   ?  110 LYS   A N    1 
ATOM   1709  C CA   . LYS   A 1 112 ? 11.06029 -6.42413  2.91090   1.000 6.82989   ?  110 LYS   A CA   1 
ATOM   1710  C C    . LYS   A 1 112 ? 10.95083 -5.00293  2.37840   1.000 6.90352   ?  110 LYS   A C    1 
ATOM   1711  O O    . LYS   A 1 112 ? 10.45748 -4.78175  1.26591   1.000 8.72414   ?  110 LYS   A O    1 
ATOM   1712  C CB   . LYS   A 1 112 ? 10.01483 -6.64821  3.98427   1.000 7.00510   ?  110 LYS   A CB   1 
ATOM   1713  C CG   . LYS   A 1 112 ? 8.58027  -6.40637  3.46456   1.000 8.99808   ?  110 LYS   A CG   1 
ATOM   1714  C CD   . LYS   A 1 112 ? 7.54277  -6.30496  4.56317   1.000 11.79869  ?  110 LYS   A CD   1 
ATOM   1715  C CE   . LYS   A 1 112 ? 6.20657  -5.93563  3.90806   1.000 14.62827  ?  110 LYS   A CE   1 
ATOM   1716  N NZ   . LYS   A 1 112 ? 5.21373  -5.77648  4.95621   1.000 13.84257  ?  110 LYS   A NZ   1 
ATOM   1717  H H    . LYS   A 1 112 ? 12.46631 -6.89311  4.24063   1.000 6.22680   ?  110 LYS   A H    1 
ATOM   1718  H HA   . LYS   A 1 112 ? 10.88269 -7.05574  2.19646   1.000 8.21241   ?  110 LYS   A HA   1 
ATOM   1719  H HB2  . LYS   A 1 112 ? 10.07257 -7.56450  4.29729   1.000 8.42266   ?  110 LYS   A HB2  1 
ATOM   1720  H HB3  . LYS   A 1 112 ? 10.17760 -6.03584  4.71871   1.000 8.42266   ?  110 LYS   A HB3  1 
ATOM   1721  H HG2  . LYS   A 1 112 ? 8.56445  -5.57462  2.96573   1.000 10.81424  ?  110 LYS   A HG2  1 
ATOM   1722  H HG3  . LYS   A 1 112 ? 8.32819  -7.14416  2.88749   1.000 10.81424  ?  110 LYS   A HG3  1 
ATOM   1723  H HD2  . LYS   A 1 112 ? 7.45212  -7.15632  5.01911   1.000 14.17497  ?  110 LYS   A HD2  1 
ATOM   1724  H HD3  . LYS   A 1 112 ? 7.79122  -5.61399  5.19699   1.000 14.17497  ?  110 LYS   A HD3  1 
ATOM   1725  H HE2  . LYS   A 1 112 ? 6.29319  -5.10064  3.42206   1.000 17.57046  ?  110 LYS   A HE2  1 
ATOM   1726  H HE3  . LYS   A 1 112 ? 5.92391  -6.64195  3.30630   1.000 17.57046  ?  110 LYS   A HE3  1 
ATOM   1727  H HZ1  . LYS   A 1 112 ? 4.43500  -5.52973  4.60293   1.000 16.62762  ?  110 LYS   A HZ1  1 
ATOM   1728  H HZ2  . LYS   A 1 112 ? 5.10325  -6.54562  5.39017   1.000 16.62762  ?  110 LYS   A HZ2  1 
ATOM   1729  H HZ3  . LYS   A 1 112 ? 5.47871  -5.15403  5.53451   1.000 16.62762  ?  110 LYS   A HZ3  1 
ATOM   1730  N N    . GLU   A 1 113 ? 11.42793 -4.02230  3.16352   1.000 4.19241   ?  111 GLU   A N    1 
ATOM   1731  C CA   . GLU   A 1 113 ? 11.35438 -2.63261  2.71817   1.000 3.69459   ?  111 GLU   A CA   1 
ATOM   1732  C C    . GLU   A 1 113 ? 12.10264 -2.43996  1.41551   1.000 5.53491   ?  111 GLU   A C    1 
ATOM   1733  O O    . GLU   A 1 113 ? 11.62408 -1.77556  0.47052   1.000 6.91670   ?  111 GLU   A O    1 
ATOM   1734  C CB   . GLU   A 1 113 ? 11.87728 -1.69548  3.79121   1.000 5.42367   ?  111 GLU   A CB   1 
ATOM   1735  C CG   . GLU   A 1 113 ? 11.98147 -0.24574  3.33321   1.000 5.99202   ?  111 GLU   A CG   1 
ATOM   1736  C CD   . GLU   A 1 113 ? 12.54570 0.71034   4.37663   1.000 3.25311   ?  111 GLU   A CD   1 
ATOM   1737  O OE1  . GLU   A 1 113 ? 12.80116 0.33563   5.51377   1.000 5.87143   ?  111 GLU   A OE1  1 
ATOM   1738  O OE2  . GLU   A 1 113 ? 12.64171 1.91574   4.07250   1.000 8.83238   ?  111 GLU   A OE2  1 
ATOM   1739  H H    . GLU   A 1 113 ? 11.78800 -4.13717  3.93602   1.000 5.04743   ?  111 GLU   A H    1 
ATOM   1740  H HA   . GLU   A 1 113 ? 10.42383 -2.40363  2.56801   1.000 4.45005   ?  111 GLU   A HA   1 
ATOM   1741  H HB2  . GLU   A 1 113 ? 11.27613 -1.72447  4.55192   1.000 6.52495   ?  111 GLU   A HB2  1 
ATOM   1742  H HB3  . GLU   A 1 113 ? 12.76318 -1.98766  4.05713   1.000 6.52495   ?  111 GLU   A HB3  1 
ATOM   1743  H HG2  . GLU   A 1 113 ? 12.56286 -0.20779  2.55767   1.000 7.20697   ?  111 GLU   A HG2  1 
ATOM   1744  H HG3  . GLU   A 1 113 ? 11.09435 0.06861   3.09850   1.000 7.20697   ?  111 GLU   A HG3  1 
ATOM   1745  N N    . TRP   A 1 114 ? 13.29339 -3.01611  1.35646   1.000 4.46887   ?  112 TRP   A N    1 
ATOM   1746  C CA   . TRP   A 1 114 ? 14.16325 -2.90246  0.20326   1.000 4.77939   ?  112 TRP   A CA   1 
ATOM   1747  C C    . TRP   A 1 114 ? 13.46901 -3.39257  -1.05980  1.000 6.62326   ?  112 TRP   A C    1 
ATOM   1748  O O    . TRP   A 1 114 ? 13.53472 -2.74325  -2.10811  1.000 10.21499  ?  112 TRP   A O    1 
ATOM   1749  C CB   . TRP   A 1 114 ? 15.41596 -3.70744  0.51371   1.000 6.98880   ?  112 TRP   A CB   1 
ATOM   1750  C CG   . TRP   A 1 114 ? 16.47118 -3.71833  -0.52772  1.000 6.83244   ?  112 TRP   A CG   1 
ATOM   1751  C CD1  . TRP   A 1 114 ? 16.88505 -2.68880  -1.32177  1.000 8.44783   ?  112 TRP   A CD1  1 
ATOM   1752  C CD2  . TRP   A 1 114 ? 17.27479 -4.83552  -0.86679  1.000 4.36002   ?  112 TRP   A CD2  1 
ATOM   1753  N NE1  . TRP   A 1 114 ? 17.91988 -3.10627  -2.12162  1.000 8.92574   ?  112 TRP   A NE1  1 
ATOM   1754  C CE2  . TRP   A 1 114 ? 18.17743 -4.42496  -1.85495  1.000 7.72932   ?  112 TRP   A CE2  1 
ATOM   1755  C CE3  . TRP   A 1 114 ? 17.33309 -6.14296  -0.40443  1.000 5.50145   ?  112 TRP   A CE3  1 
ATOM   1756  C CZ2  . TRP   A 1 114 ? 19.13016 -5.29253  -2.40392  1.000 6.33263   ?  112 TRP   A CZ2  1 
ATOM   1757  C CZ3  . TRP   A 1 114 ? 18.27805 -7.00150  -0.92823  1.000 8.34027   ?  112 TRP   A CZ3  1 
ATOM   1758  C CH2  . TRP   A 1 114 ? 19.16070 -6.57190  -1.93799  1.000 5.39766   ?  112 TRP   A CH2  1 
ATOM   1759  H H    . TRP   A 1 114 ? 13.62971 -3.49159  1.98924   1.000 5.37918   ?  112 TRP   A H    1 
ATOM   1760  H HA   . TRP   A 1 114 ? 14.40703 -1.97877  0.03511   1.000 5.75181   ?  112 TRP   A HA   1 
ATOM   1761  H HB2  . TRP   A 1 114 ? 15.81564 -3.34381  1.31927   1.000 8.40310   ?  112 TRP   A HB2  1 
ATOM   1762  H HB3  . TRP   A 1 114 ? 15.15270 -4.62935  0.66099   1.000 8.40310   ?  112 TRP   A HB3  1 
ATOM   1763  H HD1  . TRP   A 1 114 ? 16.52094 -1.83304  -1.32125  1.000 10.15394  ?  112 TRP   A HD1  1 
ATOM   1764  H HE1  . TRP   A 1 114 ? 18.33738 -2.62022  -2.69524  1.000 10.72742  ?  112 TRP   A HE1  1 
ATOM   1765  H HE3  . TRP   A 1 114 ? 16.74217 -6.43699  0.25075   1.000 6.61828   ?  112 TRP   A HE3  1 
ATOM   1766  H HZ2  . TRP   A 1 114 ? 19.72047 -5.00538  -3.06268  1.000 7.61570   ?  112 TRP   A HZ2  1 
ATOM   1767  H HZ3  . TRP   A 1 114 ? 18.33261 -7.87391  -0.61071  1.000 10.02486  ?  112 TRP   A HZ3  1 
ATOM   1768  H HH2  . TRP   A 1 114 ? 19.77549 -7.17262  -2.29302  1.000 6.49374   ?  112 TRP   A HH2  1 
ATOM   1769  N N    . GLY   A 1 115 ? 12.83352 -4.54588  -0.98425  1.000 8.88833   ?  113 GLY   A N    1 
ATOM   1770  C CA   . GLY   A 1 115 ? 11.97592 -5.01695  -2.05262  1.000 7.88540   ?  113 GLY   A CA   1 
ATOM   1771  C C    . GLY   A 1 115 ? 12.66142 -5.84254  -3.11367  1.000 12.65094  ?  113 GLY   A C    1 
ATOM   1772  O O    . GLY   A 1 115 ? 12.04455 -6.12396  -4.13577  1.000 9.63807   ?  113 GLY   A O    1 
ATOM   1773  H H    . GLY   A 1 115 ? 12.88316 -5.08266  -0.31417  1.000 10.68254  ?  113 GLY   A H    1 
ATOM   1774  H HA2  . GLY   A 1 115 ? 11.27182 -5.56088  -1.66623  1.000 9.47902   ?  113 GLY   A HA2  1 
ATOM   1775  H HA3  . GLY   A 1 115 ? 11.57724 -4.24846  -2.49008  1.000 9.47902   ?  113 GLY   A HA3  1 
ATOM   1776  N N    . GLN   A 1 116 ? 13.92473 -6.20130  -2.92644  1.000 9.12048   ?  114 GLN   A N    1 
ATOM   1777  C CA   . GLN   A 1 116 ? 14.72905 -6.99873  -3.82951  1.000 7.68387   ?  114 GLN   A CA   1 
ATOM   1778  C C    . GLN   A 1 116 ? 14.86565 -8.41438  -3.30788  1.000 6.36753   ?  114 GLN   A C    1 
ATOM   1779  O O    . GLN   A 1 116 ? 14.71050 -8.67116  -2.10905  1.000 7.53659   ?  114 GLN   A O    1 
ATOM   1780  C CB   . GLN   A 1 116 ? 16.13879 -6.39137  -3.94570  1.000 7.20658   ?  114 GLN   A CB   1 
ATOM   1781  C CG   . GLN   A 1 116 ? 16.15504 -5.00157  -4.53143  1.000 10.13301  ?  114 GLN   A CG   1 
ATOM   1782  C CD   . GLN   A 1 116 ? 16.24542 -5.01708  -6.05886  1.000 17.46719  ?  114 GLN   A CD   1 
ATOM   1783  O OE1  . GLN   A 1 116 ? 15.56743 -5.79594  -6.72895  1.000 17.39236  ?  114 GLN   A OE1  1 
ATOM   1784  N NE2  . GLN   A 1 116 ? 17.04842 -4.11960  -6.60470  1.000 13.36446  ?  114 GLN   A NE2  1 
ATOM   1785  H H    . GLN   A 1 116 ? 14.37007 -5.97488  -2.22644  1.000 10.96112  ?  114 GLN   A H    1 
ATOM   1786  H HA   . GLN   A 1 116 ? 14.31115 -7.01786  -4.70466  1.000 9.23718   ?  114 GLN   A HA   1 
ATOM   1787  H HB2  . GLN   A 1 116 ? 16.53195 -6.34421  -3.06021  1.000 8.66444   ?  114 GLN   A HB2  1 
ATOM   1788  H HB3  . GLN   A 1 116 ? 16.67721 -6.96023  -4.51789  1.000 8.66444   ?  114 GLN   A HB3  1 
ATOM   1789  H HG2  . GLN   A 1 116 ? 15.33822 -4.54176  -4.28188  1.000 12.17616  ?  114 GLN   A HG2  1 
ATOM   1790  H HG3  . GLN   A 1 116 ? 16.92447 -4.52085  -4.18823  1.000 12.17616  ?  114 GLN   A HG3  1 
ATOM   1791  H HE21 . GLN   A 1 116 ? 17.48284 -3.57085  -6.10494  1.000 16.05389  ?  114 GLN   A HE21 1 
ATOM   1792  H HE22 . GLN   A 1 116 ? 17.13629 -4.08459  -7.45948  1.000 16.05389  ?  114 GLN   A HE22 1 
ATOM   1793  N N    . PRO   A 1 117 ? 15.20908 -9.34509  -4.17986  1.000 5.81778   ?  115 PRO   A N    1 
ATOM   1794  C CA   . PRO   A 1 117 ? 15.48699 -10.70014 -3.71859  1.000 7.11434   ?  115 PRO   A CA   1 
ATOM   1795  C C    . PRO   A 1 117 ? 16.76541 -10.74927 -2.89298  1.000 9.89773   ?  115 PRO   A C    1 
ATOM   1796  O O    . PRO   A 1 117 ? 17.73008 -10.00822 -3.12851  1.000 10.48992  ?  115 PRO   A O    1 
ATOM   1797  C CB   . PRO   A 1 117 ? 15.61202 -11.49672 -5.02071  1.000 11.94534  ?  115 PRO   A CB   1 
ATOM   1798  C CG   . PRO   A 1 117 ? 15.90841 -10.52077 -6.03955  1.000 16.25324  ?  115 PRO   A CG   1 
ATOM   1799  C CD   . PRO   A 1 117 ? 15.31772 -9.21257  -5.62710  1.000 7.15199   ?  115 PRO   A CD   1 
ATOM   1800  H HA   . PRO   A 1 117 ? 14.75158 -11.05663 -3.19611  1.000 8.55375   ?  115 PRO   A HA   1 
ATOM   1801  H HB2  . PRO   A 1 117 ? 16.33047 -12.14370 -4.94233  1.000 14.35095  ?  115 PRO   A HB2  1 
ATOM   1802  H HB3  . PRO   A 1 117 ? 14.77590 -11.95069 -5.20968  1.000 14.35095  ?  115 PRO   A HB3  1 
ATOM   1803  H HG2  . PRO   A 1 117 ? 16.87080 -10.43917 -6.12920  1.000 19.52043  ?  115 PRO   A HG2  1 
ATOM   1804  H HG3  . PRO   A 1 117 ? 15.52051 -10.81233 -6.87945  1.000 19.52043  ?  115 PRO   A HG3  1 
ATOM   1805  H HD2  . PRO   A 1 117 ? 15.90405 -8.47729  -5.86473  1.000 8.59893   ?  115 PRO   A HD2  1 
ATOM   1806  H HD3  . PRO   A 1 117 ? 14.44466 -9.08419  -6.02984  1.000 8.59893   ?  115 PRO   A HD3  1 
ATOM   1807  N N    . ILE   A 1 118 ? 16.75092 -11.65237 -1.91143  1.000 9.33398   ?  116 ILE   A N    1 
ATOM   1808  C CA   . ILE   A 1 118 ? 17.89240 -11.82937 -1.02300  1.000 11.63323  ?  116 ILE   A CA   1 
ATOM   1809  C C    . ILE   A 1 118 ? 19.12433 -12.19454 -1.83348  1.000 8.70417   ?  116 ILE   A C    1 
ATOM   1810  O O    . ILE   A 1 118 ? 20.25232 -11.85099 -1.45850  1.000 9.11989   ?  116 ILE   A O    1 
ATOM   1811  C CB   . ILE   A 1 118 ? 17.55377 -12.88990 0.04433   1.000 7.40027   ?  116 ILE   A CB   1 
ATOM   1812  C CG1  . ILE   A 1 118 ? 16.58976 -12.31755 1.08523   1.000 11.26397  ?  116 ILE   A CG1  1 
ATOM   1813  C CG2  . ILE   A 1 118 ? 18.82167 -13.43893 0.71398   1.000 19.19090  ?  116 ILE   A CG2  1 
ATOM   1814  C CD1  . ILE   A 1 118 ? 16.11273 -13.29126 2.17753   1.000 17.33986  ?  116 ILE   A CD1  1 
ATOM   1815  H H    . ILE   A 1 118 ? 16.08997 -12.17522 -1.74009  1.000 11.21732  ?  116 ILE   A H    1 
ATOM   1816  H HA   . ILE   A 1 118 ? 18.08301 -10.99914 -0.55902  1.000 13.97642  ?  116 ILE   A HA   1 
ATOM   1817  H HB   . ILE   A 1 118 ? 17.11586 -13.62954 -0.40519  1.000 8.89686   ?  116 ILE   A HB   1 
ATOM   1818  H HG12 . ILE   A 1 118 ? 17.03207 -11.57986 1.53364   1.000 13.53330  ?  116 ILE   A HG12 1 
ATOM   1819  H HG13 . ILE   A 1 118 ? 15.79941 -11.99843 0.62219   1.000 13.53330  ?  116 ILE   A HG13 1 
ATOM   1820  H HG21 . ILE   A 1 118 ? 18.57384 -13.89487 1.53349   1.000 23.04562  ?  116 ILE   A HG21 1 
ATOM   1821  H HG22 . ILE   A 1 118 ? 19.25520 -14.06002 0.10801   1.000 23.04562  ?  116 ILE   A HG22 1 
ATOM   1822  H HG23 . ILE   A 1 118 ? 19.41833 -12.70066 0.91364   1.000 23.04562  ?  116 ILE   A HG23 1 
ATOM   1823  H HD11 . ILE   A 1 118 ? 16.01768 -14.17629 1.79205   1.000 20.82437  ?  116 ILE   A HD11 1 
ATOM   1824  H HD12 . ILE   A 1 118 ? 16.76859 -13.31032 2.89194   1.000 20.82437  ?  116 ILE   A HD12 1 
ATOM   1825  H HD13 . ILE   A 1 118 ? 15.25827 -12.98655 2.52097   1.000 20.82437  ?  116 ILE   A HD13 1 
ATOM   1826  N N    . SER   A 1 119 ? 18.93815 -12.87163 -2.97320  1.000 9.67674   ?  117 SER   A N    1 
ATOM   1827  C CA   . SER   A 1 119 ? 20.07336 -13.17642 -3.83778  1.000 8.20382   ?  117 SER   A CA   1 
ATOM   1828  C C    . SER   A 1 119 ? 20.82129 -11.94740 -4.34310  1.000 9.24929   ?  117 SER   A C    1 
ATOM   1829  O O    . SER   A 1 119 ? 21.94488 -12.09303 -4.82683  1.000 12.50475  ?  117 SER   A O    1 
ATOM   1830  C CB   . SER   A 1 119 ? 19.60083 -14.00918 -5.03732  1.000 16.19186  ?  117 SER   A CB   1 
ATOM   1831  O OG   . SER   A 1 119 ? 18.66658 -13.28064 -5.82115  1.000 17.17272  ?  117 SER   A OG   1 
ATOM   1832  H H    . SER   A 1 119 ? 18.17928 -13.15799 -3.25905  1.000 11.62863  ?  117 SER   A H    1 
ATOM   1833  H HA   . SER   A 1 119 ? 20.70455 -13.69364 -3.31338  1.000 9.86112   ?  117 SER   A HA   1 
ATOM   1834  H HB2  . SER   A 1 119 ? 20.36748 -14.23384 -5.58748  1.000 19.44677  ?  117 SER   A HB2  1 
ATOM   1835  H HB3  . SER   A 1 119 ? 19.17700 -14.81891 -4.71234  1.000 19.44677  ?  117 SER   A HB3  1 
ATOM   1836  H HG   . SER   A 1 119 ? 18.63503 -12.48221 -5.56210  1.000 20.62381  ?  117 SER   A HG   1 
ATOM   1837  N N    . ARG   A 1 120 ? 20.24054 -10.73031 -4.26570  1.000 6.13208   ?  118 ARG   A N    1 
ATOM   1838  C CA   . ARG   A 1 120 ? 20.95766 -9.53187  -4.69047  1.000 8.21015   ?  118 ARG   A CA   1 
ATOM   1839  C C    . ARG   A 1 120 ? 21.92244 -9.02683  -3.62702  1.000 6.40170   ?  118 ARG   A C    1 
ATOM   1840  O O    . ARG   A 1 120 ? 22.68981 -8.09918  -3.89119  1.000 7.09096   ?  118 ARG   A O    1 
ATOM   1841  C CB   . ARG   A 1 120 ? 19.98027 -8.39457  -5.05491  1.000 12.23784  ?  118 ARG   A CB   1 
ATOM   1842  C CG   . ARG   A 1 120 ? 19.49158 -8.40190  -6.48008  1.000 18.15528  ?  118 ARG   A CG   1 
ATOM   1843  C CD   . ARG   A 1 120 ? 20.54220 -7.93061  -7.46188  1.000 13.10761  ?  118 ARG   A CD   1 
ATOM   1844  N NE   . ARG   A 1 120 ? 20.67304 -6.48035  -7.53555  1.000 12.89426  ?  118 ARG   A NE   1 
ATOM   1845  C CZ   . ARG   A 1 120 ? 19.85390 -5.68049  -8.20289  1.000 25.41695  ?  118 ARG   A CZ   1 
ATOM   1846  N NH1  . ARG   A 1 120 ? 18.77241 -6.14794  -8.81023  1.000 20.16517  ?  118 ARG   A NH1  1 
ATOM   1847  N NH2  . ARG   A 1 120 ? 20.12396 -4.38131  -8.26521  1.000 18.54262  ?  118 ARG   A NH2  1 
ATOM   1848  H H    . ARG   A 1 120 ? 19.44458 -10.58567 -3.97395  1.000 7.37504   ?  118 ARG   A H    1 
ATOM   1849  H HA   . ARG   A 1 120 ? 21.45676 -9.75220  -5.49250  1.000 9.86872   ?  118 ARG   A HA   1 
ATOM   1850  H HB2  . ARG   A 1 120 ? 19.20151 -8.46421  -4.48081  1.000 14.70195  ?  118 ARG   A HB2  1 
ATOM   1851  H HB3  . ARG   A 1 120 ? 20.42751 -7.54682  -4.90593  1.000 14.70195  ?  118 ARG   A HB3  1 
ATOM   1852  H HG2  . ARG   A 1 120 ? 19.23866 -9.30622  -6.72325  1.000 21.80288  ?  118 ARG   A HG2  1 
ATOM   1853  H HG3  . ARG   A 1 120 ? 18.72548 -7.81165  -6.55496  1.000 21.80288  ?  118 ARG   A HG3  1 
ATOM   1854  H HD2  . ARG   A 1 120 ? 21.40233 -8.29119  -7.19533  1.000 15.74567  ?  118 ARG   A HD2  1 
ATOM   1855  H HD3  . ARG   A 1 120 ? 20.30806 -8.25097  -8.34700  1.000 15.74567  ?  118 ARG   A HD3  1 
ATOM   1856  H HE   . ARG   A 1 120 ? 21.32977 -6.11751  -7.11523  1.000 15.48965  ?  118 ARG   A HE   1 
ATOM   1857  H HH11 . ARG   A 1 120 ? 18.58930 -6.98754  -8.77642  1.000 24.21475  ?  118 ARG   A HH11 1 
ATOM   1858  H HH12 . ARG   A 1 120 ? 18.25385 -5.61162  -9.23808  1.000 24.21475  ?  118 ARG   A HH12 1 
ATOM   1859  H HH21 . ARG   A 1 120 ? 20.82361 -4.06836  -7.87516  1.000 22.26769  ?  118 ARG   A HH21 1 
ATOM   1860  H HH22 . ARG   A 1 120 ? 19.59913 -3.85318  -8.69561  1.000 22.26769  ?  118 ARG   A HH22 1 
ATOM   1861  N N    . ILE   A 1 121 ? 21.86173 -9.55801  -2.40348  1.000 4.28891   ?  119 ILE   A N    1 
ATOM   1862  C CA   . ILE   A 1 121 ? 22.79335 -9.13005  -1.37275  1.000 4.57214   ?  119 ILE   A CA   1 
ATOM   1863  C C    . ILE   A 1 121 ? 24.14704 -9.72699  -1.70686  1.000 7.07133   ?  119 ILE   A C    1 
ATOM   1864  O O    . ILE   A 1 121 ? 24.27168 -10.95124 -1.83990  1.000 6.31972   ?  119 ILE   A O    1 
ATOM   1865  C CB   . ILE   A 1 121 ? 22.29853 -9.55099  0.01720   1.000 4.75277   ?  119 ILE   A CB   1 
ATOM   1866  C CG1  . ILE   A 1 121 ? 20.95471 -8.86502  0.32470   1.000 5.67235   ?  119 ILE   A CG1  1 
ATOM   1867  C CG2  . ILE   A 1 121 ? 23.40432 -9.29405  1.09259   1.000 6.98168   ?  119 ILE   A CG2  1 
ATOM   1868  C CD1  . ILE   A 1 121 ? 20.27413 -9.37097  1.56424   1.000 9.98762   ?  119 ILE   A CD1  1 
ATOM   1869  H H    . ILE   A 1 121 ? 21.29778 -10.15755 -2.15426  1.000 5.16323   ?  119 ILE   A H    1 
ATOM   1870  H HA   . ILE   A 1 121 ? 22.87488 -8.16350  -1.36749  1.000 5.50311   ?  119 ILE   A HA   1 
ATOM   1871  H HB   . ILE   A 1 121 ? 22.12888 -10.50589 0.03394   1.000 5.71986   ?  119 ILE   A HB   1 
ATOM   1872  H HG12 . ILE   A 1 121 ? 21.11123 -7.91496  0.44211   1.000 6.82336   ?  119 ILE   A HG12 1 
ATOM   1873  H HG13 . ILE   A 1 121 ? 20.35332 -9.01239  -0.42197  1.000 6.82336   ?  119 ILE   A HG13 1 
ATOM   1874  H HG21 . ILE   A 1 121 ? 23.02029 -9.41368  1.97527   1.000 8.39456   ?  119 ILE   A HG21 1 
ATOM   1875  H HG22 . ILE   A 1 121 ? 24.12816 -9.92567  0.95841   1.000 8.39456   ?  119 ILE   A HG22 1 
ATOM   1876  H HG23 . ILE   A 1 121 ? 23.73446 -8.38713  0.99564   1.000 8.39456   ?  119 ILE   A HG23 1 
ATOM   1877  H HD11 . ILE   A 1 121 ? 19.36466 -9.03432  1.58494   1.000 12.00168  ?  119 ILE   A HD11 1 
ATOM   1878  H HD12 . ILE   A 1 121 ? 20.26755 -10.34080 1.54740   1.000 12.00168  ?  119 ILE   A HD12 1 
ATOM   1879  H HD13 . ILE   A 1 121 ? 20.76087 -9.05695  2.34230   1.000 12.00168  ?  119 ILE   A HD13 1 
ATOM   1880  N N    . THR   A 1 122 ? 25.15502 -8.85791  -1.85784  1.000 4.44763   ?  120 THR   A N    1 
ATOM   1881  C CA   . THR   A 1 122 ? 26.52477 -9.25793  -2.17871  1.000 4.44761   ?  120 THR   A CA   1 
ATOM   1882  C C    . THR   A 1 122 ? 27.46759 -9.20410  -0.99175  1.000 6.91288   ?  120 THR   A C    1 
ATOM   1883  O O    . THR   A 1 122 ? 28.53946 -9.82094  -1.04517  1.000 5.59406   ?  120 THR   A O    1 
ATOM   1884  C CB   . THR   A 1 122 ? 27.08220 -8.36544  -3.29226  1.000 3.31494   ?  120 THR   A CB   1 
ATOM   1885  O OG1  . THR   A 1 122 ? 27.09581 -7.00828  -2.85161  1.000 5.56292   ?  120 THR   A OG1  1 
ATOM   1886  C CG2  . THR   A 1 122 ? 26.22212 -8.44093  -4.51664  1.000 5.65067   ?  120 THR   A CG2  1 
ATOM   1887  H H    . THR   A 1 122 ? 25.06503 -8.00652  -1.77639  1.000 5.35370   ?  120 THR   A H    1 
ATOM   1888  H HA   . THR   A 1 122 ? 26.51113 -10.17324 -2.49952  1.000 5.35367   ?  120 THR   A HA   1 
ATOM   1889  H HB   . THR   A 1 122 ? 27.97857 -8.66294  -3.51342  1.000 3.99447   ?  120 THR   A HB   1 
ATOM   1890  H HG1  . THR   A 1 122 ? 26.91832 -6.97072  -2.03143  1.000 6.69205   ?  120 THR   A HG1  1 
ATOM   1891  H HG21 . THR   A 1 122 ? 26.62052 -7.92411  -5.23432  1.000 6.79734   ?  120 THR   A HG21 1 
ATOM   1892  H HG22 . THR   A 1 122 ? 26.13433 -9.36320  -4.80406  1.000 6.79734   ?  120 THR   A HG22 1 
ATOM   1893  H HG23 . THR   A 1 122 ? 25.34013 -8.08564  -4.32493  1.000 6.79734   ?  120 THR   A HG23 1 
ATOM   1894  N N    . HIS   A 1 123 ? 27.13443 -8.43617  0.05100   1.000 4.79715   ?  121 HIS   A N    1 
ATOM   1895  C CA   . HIS   A 1 123 ? 28.02703 -8.14975  1.17005   1.000 4.13563   ?  121 HIS   A CA   1 
ATOM   1896  C C    . HIS   A 1 123 ? 27.21631 -8.20319  2.45781   1.000 4.55956   ?  121 HIS   A C    1 
ATOM   1897  O O    . HIS   A 1 123 ? 26.04364 -7.81508  2.47409   1.000 5.14142   ?  121 HIS   A O    1 
ATOM   1898  C CB   . HIS   A 1 123 ? 28.62389 -6.72868  1.07843   1.000 3.96125   ?  121 HIS   A CB   1 
ATOM   1899  C CG   . HIS   A 1 123 ? 29.68039 -6.57543  0.05187   1.000 4.25729   ?  121 HIS   A CG   1 
ATOM   1900  N ND1  . HIS   A 1 123 ? 29.40282 -6.54890  -1.29102  1.000 4.32593   ?  121 HIS   A ND1  1 
ATOM   1901  C CD2  . HIS   A 1 123 ? 30.99929 -6.33297  0.17689   1.000 4.83651   ?  121 HIS   A CD2  1 
ATOM   1902  C CE1  . HIS   A 1 123 ? 30.52943 -6.38446  -1.95481  1.000 6.68634   ?  121 HIS   A CE1  1 
ATOM   1903  N NE2  . HIS   A 1 123 ? 31.51181 -6.22552  -1.08429  1.000 6.05195   ?  121 HIS   A NE2  1 
ATOM   1904  H H    . HIS   A 1 123 ? 26.36690 -8.05698  0.13289   1.000 5.77313   ?  121 HIS   A H    1 
ATOM   1905  H HA   . HIS   A 1 123 ? 28.74095 -8.80639  1.17759   1.000 4.97929   ?  121 HIS   A HA   1 
ATOM   1906  H HB2  . HIS   A 1 123 ? 27.91152 -6.10704  0.86163   1.000 4.77005   ?  121 HIS   A HB2  1 
ATOM   1907  H HB3  . HIS   A 1 123 ? 29.01345 -6.50053  1.93697   1.000 4.77005   ?  121 HIS   A HB3  1 
ATOM   1908  H HD1  . HIS   A 1 123 ? 28.62171 -6.62678  -1.64230  1.000 5.20766   ?  121 HIS   A HD1  1 
ATOM   1909  H HD2  . HIS   A 1 123 ? 31.47264 -6.25354  0.97347   1.000 5.82035   ?  121 HIS   A HD2  1 
ATOM   1910  H HE1  . HIS   A 1 123 ? 30.61851 -6.38083  -2.88053  1.000 8.04015   ?  121 HIS   A HE1  1 
ATOM   1911  N N    . LEU   A 1 124 ? 27.83481 -8.68140  3.53212   1.000 4.06916   ?  122 LEU   A N    1 
ATOM   1912  C CA   . LEU   A 1 124 ? 27.23980 -8.69196  4.85922   1.000 2.83898   ?  122 LEU   A CA   1 
ATOM   1913  C C    . LEU   A 1 124 ? 28.21541 -8.12627  5.86748   1.000 4.35390   ?  122 LEU   A C    1 
ATOM   1914  O O    . LEU   A 1 124 ? 29.34548 -8.61715  5.99476   1.000 5.45658   ?  122 LEU   A O    1 
ATOM   1915  C CB   . LEU   A 1 124 ? 26.84869 -10.12060 5.27866   1.000 4.13972   ?  122 LEU   A CB   1 
ATOM   1916  C CG   . LEU   A 1 124 ? 26.37493 -10.30121 6.72325   1.000 4.84893   ?  122 LEU   A CG   1 
ATOM   1917  C CD1  . LEU   A 1 124 ? 25.14434 -9.50608  7.02263   1.000 5.09693   ?  122 LEU   A CD1  1 
ATOM   1918  C CD2  . LEU   A 1 124 ? 26.16539 -11.77707 7.00460   1.000 5.41966   ?  122 LEU   A CD2  1 
ATOM   1919  H H    . LEU   A 1 124 ? 28.62683 -9.01605  3.51477   1.000 4.89954   ?  122 LEU   A H    1 
ATOM   1920  H HA   . LEU   A 1 124 ? 26.44868 -8.13076  4.84993   1.000 3.42332   ?  122 LEU   A HA   1 
ATOM   1921  H HB2  . LEU   A 1 124 ? 26.12644 -10.41603 4.70248   1.000 4.98420   ?  122 LEU   A HB2  1 
ATOM   1922  H HB3  . LEU   A 1 124 ? 27.62343 -10.69186 5.15893   1.000 4.98420   ?  122 LEU   A HB3  1 
ATOM   1923  H HG   . LEU   A 1 124 ? 27.05869 -9.96168  7.32166   1.000 5.83526   ?  122 LEU   A HG   1 
ATOM   1924  H HD11 . LEU   A 1 124 ? 24.79097 -9.78283  7.88253   1.000 6.13285   ?  122 LEU   A HD11 1 
ATOM   1925  H HD12 . LEU   A 1 124 ? 25.37517 -8.56427  7.04747   1.000 6.13285   ?  122 LEU   A HD12 1 
ATOM   1926  H HD13 . LEU   A 1 124 ? 24.48726 -9.66739  6.32756   1.000 6.13285   ?  122 LEU   A HD13 1 
ATOM   1927  H HD21 . LEU   A 1 124 ? 25.92803 -11.88997 7.93830   1.000 6.52013   ?  122 LEU   A HD21 1 
ATOM   1928  H HD22 . LEU   A 1 124 ? 25.45007 -12.10790 6.43911   1.000 6.52013   ?  122 LEU   A HD22 1 
ATOM   1929  H HD23 . LEU   A 1 124 ? 26.98720 -12.25505 6.81208   1.000 6.52013   ?  122 LEU   A HD23 1 
ATOM   1930  N N    . ILE   A 1 125 ? 27.76051 -7.12386  6.61694   1.000 4.86428   ?  123 ILE   A N    1 
ATOM   1931  C CA   . ILE   A 1 125 ? 28.45154 -6.64804  7.81246   1.000 3.27224   ?  123 ILE   A CA   1 
ATOM   1932  C C    . ILE   A 1 125 ? 27.59990 -7.05217  8.99842   1.000 6.14903   ?  123 ILE   A C    1 
ATOM   1933  O O    . ILE   A 1 125 ? 26.43041 -6.68276  9.05678   1.000 4.70210   ?  123 ILE   A O    1 
ATOM   1934  C CB   . ILE   A 1 125 ? 28.66631 -5.12901  7.79143   1.000 4.35316   ?  123 ILE   A CB   1 
ATOM   1935  C CG1  . ILE   A 1 125 ? 29.41833 -4.70908  6.55128   1.000 5.04692   ?  123 ILE   A CG1  1 
ATOM   1936  C CG2  . ILE   A 1 125 ? 29.45581 -4.70444  9.05566   1.000 6.21773   ?  123 ILE   A CG2  1 
ATOM   1937  C CD1  . ILE   A 1 125 ? 29.61604 -3.19233  6.49257   1.000 5.60824   ?  123 ILE   A CD1  1 
ATOM   1938  H H    . ILE   A 1 125 ? 27.03531 -6.69358  6.44797   1.000 5.85368   ?  123 ILE   A H    1 
ATOM   1939  H HA   . ILE   A 1 125 ? 29.32219 -7.07096  7.87582   1.000 3.94323   ?  123 ILE   A HA   1 
ATOM   1940  H HB   . ILE   A 1 125 ? 27.79917 -4.69440  7.78237   1.000 5.24034   ?  123 ILE   A HB   1 
ATOM   1941  H HG12 . ILE   A 1 125 ? 30.29215 -5.13018  6.54968   1.000 6.07284   ?  123 ILE   A HG12 1 
ATOM   1942  H HG13 . ILE   A 1 125 ? 28.91744 -4.98130  5.76648   1.000 6.07284   ?  123 ILE   A HG13 1 
ATOM   1943  H HG21 . ILE   A 1 125 ? 29.61915 -3.74896  9.01991   1.000 7.47781   ?  123 ILE   A HG21 1 
ATOM   1944  H HG22 . ILE   A 1 125 ? 28.93196 -4.92124  9.84273   1.000 7.47781   ?  123 ILE   A HG22 1 
ATOM   1945  H HG23 . ILE   A 1 125 ? 30.29894 -5.18358  9.07718   1.000 7.47781   ?  123 ILE   A HG23 1 
ATOM   1946  H HD11 . ILE   A 1 125 ? 29.79467 -2.93241  5.57528   1.000 6.74643   ?  123 ILE   A HD11 1 
ATOM   1947  H HD12 . ILE   A 1 125 ? 28.80938 -2.75623  6.80883   1.000 6.74643   ?  123 ILE   A HD12 1 
ATOM   1948  H HD13 . ILE   A 1 125 ? 30.36642 -2.94958  7.05728   1.000 6.74643   ?  123 ILE   A HD13 1 
ATOM   1949  N N    . PHE   A 1 126 ? 28.14058 -7.86643  9.89877   1.000 4.17624   ?  124 PHE   A N    1 
ATOM   1950  C CA   . PHE   A 1 126 ? 27.47538 -8.19304  11.15365  1.000 3.66199   ?  124 PHE   A CA   1 
ATOM   1951  C C    . PHE   A 1 126 ? 28.29409 -7.55589  12.25934  1.000 3.73502   ?  124 PHE   A C    1 
ATOM   1952  O O    . PHE   A 1 126 ? 29.51766 -7.69332  12.26678  1.000 4.30777   ?  124 PHE   A O    1 
ATOM   1953  C CB   . PHE   A 1 126 ? 27.32441 -9.70687  11.35969  1.000 4.33911   ?  124 PHE   A CB   1 
ATOM   1954  C CG   . PHE   A 1 126 ? 26.20422 -10.07274 12.34129  1.000 4.09742   ?  124 PHE   A CG   1 
ATOM   1955  C CD1  . PHE   A 1 126 ? 26.29731 -9.72813  13.67243  1.000 5.03263   ?  124 PHE   A CD1  1 
ATOM   1956  C CD2  . PHE   A 1 126 ? 25.06175 -10.70821 11.90904  1.000 4.23068   ?  124 PHE   A CD2  1 
ATOM   1957  C CE1  . PHE   A 1 126 ? 25.28821 -10.01918 14.55997  1.000 6.94297   ?  124 PHE   A CE1  1 
ATOM   1958  C CE2  . PHE   A 1 126 ? 24.04173 -11.01005 12.79458  1.000 5.39786   ?  124 PHE   A CE2  1 
ATOM   1959  C CZ   . PHE   A 1 126 ? 24.16241 -10.68270 14.12999  1.000 5.79679   ?  124 PHE   A CZ   1 
ATOM   1960  H H    . PHE   A 1 126 ? 28.90527 -8.24801  9.80260   1.000 5.02803   ?  124 PHE   A H    1 
ATOM   1961  H HA   . PHE   A 1 126 ? 26.57229 -7.83932  11.16843  1.000 4.41093   ?  124 PHE   A HA   1 
ATOM   1962  H HB2  . PHE   A 1 126 ? 27.12121 -10.12143 10.50661  1.000 5.22347   ?  124 PHE   A HB2  1 
ATOM   1963  H HB3  . PHE   A 1 126 ? 28.15653 -10.06080 11.71070  1.000 5.22347   ?  124 PHE   A HB3  1 
ATOM   1964  H HD1  . PHE   A 1 126 ? 27.05875 -9.28945  13.97686  1.000 6.05569   ?  124 PHE   A HD1  1 
ATOM   1965  H HD2  . PHE   A 1 126 ? 24.97448 -10.93721 11.01191  1.000 5.09336   ?  124 PHE   A HD2  1 
ATOM   1966  H HE1  . PHE   A 1 126 ? 25.36683 -9.76724  15.45174  1.000 8.34810   ?  124 PHE   A HE1  1 
ATOM   1967  H HE2  . PHE   A 1 126 ? 23.27284 -11.43465 12.48892  1.000 6.49397   ?  124 PHE   A HE2  1 
ATOM   1968  H HZ   . PHE   A 1 126 ? 23.49045 -10.90806 14.73213  1.000 6.97269   ?  124 PHE   A HZ   1 
ATOM   1969  N N    . CYS   A 1 127 ? 27.63163 -6.87390  13.21128  1.000 4.20626   ?  125 CYS   A N    1 
ATOM   1970  C CA   . CYS   A 1 127 ? 28.31029 -6.19531  14.30455  1.000 3.25600   ?  125 CYS   A CA   1 
ATOM   1971  C C    . CYS   A 1 127 ? 27.63744 -6.55598  15.62499  1.000 6.15839   ?  125 CYS   A C    1 
ATOM   1972  O O    . CYS   A 1 127 ? 26.42059 -6.44930  15.74553  1.000 4.90982   ?  125 CYS   A O    1 
ATOM   1973  C CB   . CYS   A 1 127 ? 28.28731 -4.68982  14.06064  1.000 3.61419   ?  125 CYS   A CB   1 
ATOM   1974  S SG   . CYS   A 1 127 ? 28.89842 -3.66122  15.37647  1.000 8.22794   ?  125 CYS   A SG   1 
ATOM   1975  H H    . CYS   A 1 127 ? 26.77560 -6.79516  13.23608  1.000 5.06405   ?  125 CYS   A H    1 
ATOM   1976  H HA   . CYS   A 1 127 ? 29.23244 -6.48826  14.37318  1.000 3.92374   ?  125 CYS   A HA   1 
ATOM   1977  H HB2  . CYS   A 1 127 ? 28.83036 -4.50353  13.27880  1.000 4.35356   ?  125 CYS   A HB2  1 
ATOM   1978  H HB3  . CYS   A 1 127 ? 27.36843 -4.42570  13.89693  1.000 4.35356   ?  125 CYS   A HB3  1 
ATOM   1979  H HG   . CYS   A 1 127 ? 28.15098 -3.73851  16.31207  1.000 9.89007   ?  125 CYS   A HG   1 
ATOM   1980  N N    . THR   A 1 128 ? 28.41553 -7.03758  16.58534  1.000 4.01305   ?  126 THR   A N    1 
ATOM   1981  C CA   . THR   A 1 128 ? 27.90896 -7.29749  17.92103  1.000 3.47187   ?  126 THR   A CA   1 
ATOM   1982  C C    . THR   A 1 128 ? 29.04470 -7.16548  18.92926  1.000 5.70347   ?  126 THR   A C    1 
ATOM   1983  O O    . THR   A 1 128 ? 30.17993 -7.60075  18.67775  1.000 6.24895   ?  126 THR   A O    1 
ATOM   1984  C CB   . THR   A 1 128 ? 27.25352 -8.67326  18.08779  1.000 6.62163   ?  126 THR   A CB   1 
ATOM   1985  O OG1  . THR   A 1 128 ? 26.65100 -8.75463  19.39637  1.000 6.68556   ?  126 THR   A OG1  1 
ATOM   1986  C CG2  . THR   A 1 128 ? 28.25439 -9.80759  17.93516  1.000 5.74441   ?  126 THR   A CG2  1 
ATOM   1987  H H    . THR   A 1 128 ? 29.24923 -7.22342  16.48526  1.000 4.83220   ?  126 THR   A H    1 
ATOM   1988  H HA   . THR   A 1 128 ? 27.22928 -6.62896  18.09990  1.000 4.18278   ?  126 THR   A HA   1 
ATOM   1989  H HB   . THR   A 1 128 ? 26.58328 -8.78189  17.39507  1.000 7.96250   ?  126 THR   A HB   1 
ATOM   1990  H HG1  . THR   A 1 128 ? 26.27628 -8.02712  19.58587  1.000 8.03921   ?  126 THR   A HG1  1 
ATOM   1991  H HG21 . THR   A 1 128 ? 27.78802 -10.65630 17.87965  1.000 6.90983   ?  126 THR   A HG21 1 
ATOM   1992  H HG22 . THR   A 1 128 ? 28.77725 -9.68230  17.12781  1.000 6.90983   ?  126 THR   A HG22 1 
ATOM   1993  H HG23 . THR   A 1 128 ? 28.85308 -9.82669  18.69813  1.000 6.90983   ?  126 THR   A HG23 1 
ATOM   1994  N N    . ALA   A 1 129 ? 28.70641 -6.59895  20.08864  1.000 7.57535   ?  127 ALA   A N    1 
ATOM   1995  C CA   . ALA   A 1 129 ? 29.60784 -6.56739  21.22715  1.000 7.61682   ?  127 ALA   A CA   1 
ATOM   1996  C C    . ALA   A 1 129 ? 29.14048 -7.50385  22.33085  1.000 8.76209   ?  127 ALA   A C    1 
ATOM   1997  O O    . ALA   A 1 129 ? 29.61594 -7.41081  23.46103  1.000 8.28759   ?  127 ALA   A O    1 
ATOM   1998  C CB   . ALA   A 1 129 ? 29.73574 -5.14061  21.74847  1.000 12.96930  ?  127 ALA   A CB   1 
ATOM   1999  H H    . ALA   A 1 129 ? 27.94754 -6.22226  20.23642  1.000 9.10696   ?  127 ALA   A H    1 
ATOM   2000  H HA   . ALA   A 1 129 ? 30.49006 -6.85725  20.94684  1.000 9.15672   ?  127 ALA   A HA   1 
ATOM   2001  H HB1  . ALA   A 1 129 ? 30.40705 -5.11908  22.44831  1.000 15.57971  ?  127 ALA   A HB1  1 
ATOM   2002  H HB2  . ALA   A 1 129 ? 30.00071 -4.56004  21.01798  1.000 15.57971  ?  127 ALA   A HB2  1 
ATOM   2003  H HB3  . ALA   A 1 129 ? 28.87894 -4.85598  22.10313  1.000 15.57971  ?  127 ALA   A HB3  1 
ATOM   2004  N N    . SER   A 1 130 ? 28.21379 -8.40835  22.01716  1.000 9.02254   ?  128 SER   A N    1 
ATOM   2005  C CA   . SER   A 1 130 ? 27.49795 -9.22878  22.98004  1.000 7.56748   ?  128 SER   A CA   1 
ATOM   2006  C C    . SER   A 1 130 ? 27.97137 -10.66593 23.02687  1.000 7.73432   ?  128 SER   A C    1 
ATOM   2007  O O    . SER   A 1 130 ? 27.51283 -11.41777 23.88960  1.000 10.57269  ?  128 SER   A O    1 
ATOM   2008  C CB   . SER   A 1 130 ? 25.99322 -9.24184  22.62561  1.000 10.52236  ?  128 SER   A CB   1 
ATOM   2009  O OG   . SER   A 1 130 ? 25.44144 -8.00917  22.90913  1.000 12.98867  ?  128 SER   A OG   1 
ATOM   2010  H H    . SER   A 1 130 ? 27.97193 -8.57095  21.20805  1.000 10.84358  ?  128 SER   A H    1 
ATOM   2011  H HA   . SER   A 1 130 ? 27.62410 -8.84065  23.86000  1.000 9.09752   ?  128 SER   A HA   1 
ATOM   2012  H HB2  . SER   A 1 130 ? 25.88785 -9.43080  21.68005  1.000 12.64337  ?  128 SER   A HB2  1 
ATOM   2013  H HB3  . SER   A 1 130 ? 25.54544 -9.92260  23.15189  1.000 12.64337  ?  128 SER   A HB3  1 
ATOM   2014  H HG   . SER   A 1 130 ? 26.04454 -7.46913  23.13324  1.000 15.60295  ?  128 SER   A HG   1 
ATOM   2015  N N    . CYS   A 1 131 ? 28.85221 -11.07296 22.12284  1.000 8.67063   ?  129 CYS   A N    1 
ATOM   2016  C CA   . CYS   A 1 131 ? 29.24765 -12.47661 22.02603  1.000 7.90462   ?  129 CYS   A CA   1 
ATOM   2017  C C    . CYS   A 1 131 ? 30.40921 -12.56356 21.04167  1.000 8.60283   ?  129 CYS   A C    1 
ATOM   2018  O O    . CYS   A 1 131 ? 30.76958 -11.57908 20.38390  1.000 8.27743   ?  129 CYS   A O    1 
ATOM   2019  C CB   . CYS   A 1 131 ? 28.06571 -13.35422 21.61455  1.000 10.18308  ?  129 CYS   A CB   1 
ATOM   2020  S SG   . CYS   A 1 131 ? 27.41554 -12.98262 19.94946  1.000 11.03106  ?  129 CYS   A SG   1 
ATOM   2021  H H    . CYS   A 1 131 ? 29.23695 -10.55706 21.55239  1.000 10.42130  ?  129 CYS   A H    1 
ATOM   2022  H HA   . CYS   A 1 131 ? 29.56728 -12.80012 22.88282  1.000 9.50208   ?  129 CYS   A HA   1 
ATOM   2023  H HB2  . CYS   A 1 131 ? 28.34936 -14.28179 21.62126  1.000 12.23623  ?  129 CYS   A HB2  1 
ATOM   2024  H HB3  . CYS   A 1 131 ? 27.34452 -13.22322 22.24986  1.000 12.23623  ?  129 CYS   A HB3  1 
ATOM   2025  H HG   . CYS   A 1 131 ? 28.27274 -13.19907 19.13806  1.000 13.25381  ?  129 CYS   A HG   1 
ATOM   2026  N N    . VAL   A 1 132 ? 31.01279 -13.74419 20.97021  1.000 9.47217   ?  130 VAL   A N    1 
ATOM   2027  C CA   . VAL   A 1 132 ? 32.06883 -14.01183 20.00179  1.000 6.34011   ?  130 VAL   A CA   1 
ATOM   2028  C C    . VAL   A 1 132 ? 32.19912 -15.51825 19.84693  1.000 7.84431   ?  130 VAL   A C    1 
ATOM   2029  O O    . VAL   A 1 132 ? 32.13223 -16.26693 20.82112  1.000 10.17249  ?  130 VAL   A O    1 
ATOM   2030  C CB   . VAL   A 1 132 ? 33.39114 -13.32788 20.43119  1.000 10.43795  ?  130 VAL   A CB   1 
ATOM   2031  C CG1  . VAL   A 1 132 ? 33.86152 -13.82397 21.80798  1.000 10.81885  ?  130 VAL   A CG1  1 
ATOM   2032  C CG2  . VAL   A 1 132 ? 34.46833 -13.55724 19.40594  1.000 7.47140   ?  130 VAL   A CG2  1 
ATOM   2033  H H    . VAL   A 1 132 ? 30.82673 -14.41365 21.47697  1.000 11.38314  ?  130 VAL   A H    1 
ATOM   2034  H HA   . VAL   A 1 132 ? 31.82046 -13.65687 19.13391  1.000 7.62467   ?  130 VAL   A HA   1 
ATOM   2035  H HB   . VAL   A 1 132 ? 33.22262 -12.37499 20.49828  1.000 12.54208  ?  130 VAL   A HB   1 
ATOM   2036  H HG11 . VAL   A 1 132 ? 34.61110 -13.28188 22.09980  1.000 12.99917  ?  130 VAL   A HG11 1 
ATOM   2037  H HG12 . VAL   A 1 132 ? 33.12964 -13.74380 22.43950  1.000 12.99917  ?  130 VAL   A HG12 1 
ATOM   2038  H HG13 . VAL   A 1 132 ? 34.13372 -14.75198 21.73318  1.000 12.99917  ?  130 VAL   A HG13 1 
ATOM   2039  H HG21 . VAL   A 1 132 ? 35.25136 -13.03899 19.64922  1.000 8.98222   ?  130 VAL   A HG21 1 
ATOM   2040  H HG22 . VAL   A 1 132 ? 34.68963 -14.50146 19.38620  1.000 8.98222   ?  130 VAL   A HG22 1 
ATOM   2041  H HG23 . VAL   A 1 132 ? 34.14224 -13.27570 18.53686  1.000 8.98222   ?  130 VAL   A HG23 1 
ATOM   2042  N N    . ASP   A 1 133 ? 32.40461 -15.95487 18.60204  1.000 7.09414   ?  131 ASP   A N    1 
ATOM   2043  C CA   . ASP   A 1 133 ? 32.41908 -17.37074 18.28397  1.000 7.89012   ?  131 ASP   A CA   1 
ATOM   2044  C C    . ASP   A 1 133 ? 33.05364 -17.52161 16.91954  1.000 6.74364   ?  131 ASP   A C    1 
ATOM   2045  O O    . ASP   A 1 133 ? 33.05756 -16.58279 16.10628  1.000 8.45361   ?  131 ASP   A O    1 
ATOM   2046  C CB   . ASP   A 1 133 ? 31.00104 -17.96293 18.24456  1.000 7.41900   ?  131 ASP   A CB   1 
ATOM   2047  C CG   . ASP   A 1 133 ? 30.97005 -19.45579 18.48987  1.000 11.03561  ?  131 ASP   A CG   1 
ATOM   2048  O OD1  . ASP   A 1 133 ? 31.85468 -19.98816 19.20729  1.000 12.06174  ?  131 ASP   A OD1  1 
ATOM   2049  O OD2  . ASP   A 1 133 ? 30.01634 -20.10341 18.00661  1.000 13.88625  ?  131 ASP   A OD2  1 
ATOM   2050  H H    . ASP   A 1 133 ? 32.53835 -15.44255 17.92437  1.000 8.52951   ?  131 ASP   A H    1 
ATOM   2051  H HA   . ASP   A 1 133 ? 32.93640 -17.84602 18.95284  1.000 9.48468   ?  131 ASP   A HA   1 
ATOM   2052  H HB2  . ASP   A 1 133 ? 30.46357 -17.53715 18.93066  1.000 8.91935   ?  131 ASP   A HB2  1 
ATOM   2053  H HB3  . ASP   A 1 133 ? 30.61533 -17.79671 17.37020  1.000 8.91935   ?  131 ASP   A HB3  1 
ATOM   2054  N N    . MET   A 1 134 ? 33.52879 -18.73491 16.63531  1.000 7.73369   ?  132 MET   A N    1 
ATOM   2055  C CA   . MET   A 1 134 ? 34.04607 -19.07031 15.31225  1.000 6.42758   ?  132 MET   A CA   1 
ATOM   2056  C C    . MET   A 1 134 ? 33.48840 -20.40964 14.86228  1.000 10.33803  ?  132 MET   A C    1 
ATOM   2057  O O    . MET   A 1 134 ? 33.64060 -21.41957 15.58341  1.000 10.68021  ?  132 MET   A O    1 
ATOM   2058  C CB   . MET   A 1 134 ? 35.58537 -19.04673 15.27532  1.000 9.53807   ?  132 MET   A CB   1 
ATOM   2059  C CG   . MET   A 1 134 ? 36.18993 -17.89400 16.02825  1.000 8.46735   ?  132 MET   A CG   1 
ATOM   2060  S SD   . MET   A 1 134 ? 37.96417 -17.93566 16.39135  1.000 15.52994  ?  132 MET   A SD   1 
ATOM   2061  C CE   . MET   A 1 134 ? 38.58193 -18.34725 14.83887  1.000 15.99781  ?  132 MET   A CE   1 
ATOM   2062  H H    . MET   A 1 134 ? 33.56141 -19.38436 17.19812  1.000 9.29696   ?  132 MET   A H    1 
ATOM   2063  H HA   . MET   A 1 134 ? 33.72962 -18.39477 14.69224  1.000 7.72964   ?  132 MET   A HA   1 
ATOM   2064  H HB2  . MET   A 1 134 ? 35.91963 -19.86702 15.67067  1.000 11.46222  ?  132 MET   A HB2  1 
ATOM   2065  H HB3  . MET   A 1 134 ? 35.87444 -18.98179 14.35168  1.000 11.46222  ?  132 MET   A HB3  1 
ATOM   2066  H HG2  . MET   A 1 134 ? 36.03399 -17.08969 15.50896  1.000 10.17736  ?  132 MET   A HG2  1 
ATOM   2067  H HG3  . MET   A 1 134 ? 35.73543 -17.83048 16.88283  1.000 10.17736  ?  132 MET   A HG3  1 
ATOM   2068  H HE1  . MET   A 1 134 ? 39.54771 -18.42013 14.89245  1.000 19.21392  ?  132 MET   A HE1  1 
ATOM   2069  H HE2  . MET   A 1 134 ? 38.20106 -19.19532 14.56210  1.000 19.21392  ?  132 MET   A HE2  1 
ATOM   2070  H HE3  . MET   A 1 134 ? 38.33715 -17.65288 14.20733  1.000 19.21392  ?  132 MET   A HE3  1 
ATOM   2071  N N    . PRO   A 1 135 ? 32.78500 -20.46899 13.71673  1.000 10.27112  ?  133 PRO   A N    1 
ATOM   2072  C CA   . PRO   A 1 135 ? 32.36377 -19.35494 12.85918  1.000 7.26628   ?  133 PRO   A CA   1 
ATOM   2073  C C    . PRO   A 1 135 ? 31.50857 -18.36336 13.60884  1.000 8.81137   ?  133 PRO   A C    1 
ATOM   2074  O O    . PRO   A 1 135 ? 30.94716 -18.68662 14.65696  1.000 9.26246   ?  133 PRO   A O    1 
ATOM   2075  C CB   . PRO   A 1 135 ? 31.53339 -20.04028 11.76799  1.000 11.44290  ?  133 PRO   A CB   1 
ATOM   2076  C CG   . PRO   A 1 135 ? 32.03374 -21.43796 11.72530  1.000 13.74540  ?  133 PRO   A CG   1 
ATOM   2077  C CD   . PRO   A 1 135 ? 32.31435 -21.75965 13.17469  1.000 11.99415  ?  133 PRO   A CD   1 
ATOM   2078  H HA   . PRO   A 1 135 ? 33.14387 -18.92680 12.47312  1.000 8.73608   ?  133 PRO   A HA   1 
ATOM   2079  H HB2  . PRO   A 1 135 ? 30.59294 -20.01512 12.00425  1.000 13.74802  ?  133 PRO   A HB2  1 
ATOM   2080  H HB3  . PRO   A 1 135 ? 31.67390 -19.59497 10.91778  1.000 13.74802  ?  133 PRO   A HB3  1 
ATOM   2081  H HG2  . PRO   A 1 135 ? 31.35534 -22.02668 11.35913  1.000 16.51103  ?  133 PRO   A HG2  1 
ATOM   2082  H HG3  . PRO   A 1 135 ? 32.84144 -21.48953 11.19063  1.000 16.51103  ?  133 PRO   A HG3  1 
ATOM   2083  H HD2  . PRO   A 1 135 ? 31.50753 -22.05168 13.62708  1.000 14.40953  ?  133 PRO   A HD2  1 
ATOM   2084  H HD3  . PRO   A 1 135 ? 33.00232 -22.43911 13.25169  1.000 14.40953  ?  133 PRO   A HD3  1 
ATOM   2085  N N    . GLY   A 1 136 ? 31.35556 -17.14918 13.08215  1.000 8.49032   ?  134 GLY   A N    1 
ATOM   2086  C CA   . GLY   A 1 136 ? 30.72711 -16.07368 13.81060  1.000 7.96404   ?  134 GLY   A CA   1 
ATOM   2087  C C    . GLY   A 1 136 ? 29.26262 -15.87453 13.46425  1.000 8.15870   ?  134 GLY   A C    1 
ATOM   2088  O O    . GLY   A 1 136 ? 28.63579 -16.62743 12.70645  1.000 10.16983  ?  134 GLY   A O    1 
ATOM   2089  H H    . GLY   A 1 136 ? 31.61471 -16.93010 12.29193  1.000 10.20492  ?  134 GLY   A H    1 
ATOM   2090  H HA2  . GLY   A 1 136 ? 30.78806 -16.25816 14.76094  1.000 9.57339   ?  134 GLY   A HA2  1 
ATOM   2091  H HA3  . GLY   A 1 136 ? 31.19576 -15.24635 13.61881  1.000 9.57339   ?  134 GLY   A HA3  1 
ATOM   2092  N N    . CYS   A 1 137 ? 28.73710 -14.77562 14.00628  1.000 6.90426   ?  135 CYS   A N    1 
ATOM   2093  C CA   . CYS   A 1 137 ? 27.34569 -14.41253 13.80879  1.000 6.48797   ?  135 CYS   A CA   1 
ATOM   2094  C C    . CYS   A 1 137 ? 27.01564 -14.23120 12.34366  1.000 5.02605   ?  135 CYS   A C    1 
ATOM   2095  O O    . CYS   A 1 137 ? 25.87156 -14.48535 11.94263  1.000 6.03773   ?  135 CYS   A O    1 
ATOM   2096  C CB   . CYS   A 1 137 ? 27.01944 -13.10147 14.49042  1.000 8.35749   ?  135 CYS   A CB   1 
ATOM   2097  S SG   . CYS   A 1 137 ? 27.08411 -13.16729 16.24751  1.000 10.77899  ?  135 CYS   A SG   1 
ATOM   2098  H H    . CYS   A 1 137 ? 29.17320 -14.22026 14.49719  1.000 8.30165   ?  135 CYS   A H    1 
ATOM   2099  H HA   . CYS   A 1 137 ? 26.81527 -15.12667 14.19551  1.000 7.80210   ?  135 CYS   A HA   1 
ATOM   2100  H HB2  . CYS   A 1 137 ? 27.65749 -12.43230 14.19714  1.000 10.04552  ?  135 CYS   A HB2  1 
ATOM   2101  H HB3  . CYS   A 1 137 ? 26.12107 -12.83617 14.23856  1.000 10.04552  ?  135 CYS   A HB3  1 
ATOM   2102  H HG   . CYS   A 1 137 ? 26.66220 -12.13596 16.69289  1.000 12.95133  ?  135 CYS   A HG   1 
ATOM   2103  N N    . ASP   A 1 138 ? 27.97830 -13.71032 11.56549  1.000 7.76653   ?  136 ASP   A N    1 
ATOM   2104  C CA   . ASP   A 1 138 ? 27.76462 -13.50755 10.14227  1.000 8.25225   ?  136 ASP   A CA   1 
ATOM   2105  C C    . ASP   A 1 138 ? 27.45284 -14.83632 9.46362   1.000 8.11636   ?  136 ASP   A C    1 
ATOM   2106  O O    . ASP   A 1 138 ? 26.48799 -14.94169 8.70886   1.000 6.83225   ?  136 ASP   A O    1 
ATOM   2107  C CB   . ASP   A 1 138 ? 28.96978 -12.80698 9.49520   1.000 8.14298   ?  136 ASP   A CB   1 
ATOM   2108  C CG   . ASP   A 1 138 ? 30.28372 -13.56229 9.65783   1.000 6.64947   ?  136 ASP   A CG   1 
ATOM   2109  O OD1  . ASP   A 1 138 ? 30.55496 -14.11351 10.74936  1.000 7.51135   ?  136 ASP   A OD1  1 
ATOM   2110  O OD2  . ASP   A 1 138 ? 31.07802 -13.57852 8.67025   1.000 8.57870   ?  136 ASP   A OD2  1 
ATOM   2111  H H    . ASP   A 1 138 ? 28.75595 -13.47044 11.84357  1.000 9.33638   ?  136 ASP   A H    1 
ATOM   2112  H HA   . ASP   A 1 138 ? 27.00736 -12.91449 10.01681  1.000 9.91924   ?  136 ASP   A HA   1 
ATOM   2113  H HB2  . ASP   A 1 138 ? 28.80076 -12.71016 8.54496   1.000 9.78811   ?  136 ASP   A HB2  1 
ATOM   2114  H HB3  . ASP   A 1 138 ? 29.07887 -11.93386 9.90342   1.000 9.78811   ?  136 ASP   A HB3  1 
ATOM   2115  N N    . PHE   A 1 139 ? 28.25941 -15.86597 9.74493   1.000 7.33920   ?  137 PHE   A N    1 
ATOM   2116  C CA   . PHE   A 1 139 ? 27.99552 -17.20547 9.23727   1.000 5.38667   ?  137 PHE   A CA   1 
ATOM   2117  C C    . PHE   A 1 139 ? 26.60598 -17.70086 9.66303   1.000 7.74206   ?  137 PHE   A C    1 
ATOM   2118  O O    . PHE   A 1 139 ? 25.84221 -18.25263 8.84882   1.000 7.95387   ?  137 PHE   A O    1 
ATOM   2119  C CB   . PHE   A 1 139 ? 29.10766 -18.13024 9.74519   1.000 5.44925   ?  137 PHE   A CB   1 
ATOM   2120  C CG   . PHE   A 1 139 ? 28.91630 -19.55501 9.36752   1.000 8.17627   ?  137 PHE   A CG   1 
ATOM   2121  C CD1  . PHE   A 1 139 ? 29.41052 -20.03800 8.16833   1.000 13.06794  ?  137 PHE   A CD1  1 
ATOM   2122  C CD2  . PHE   A 1 139 ? 28.20344 -20.39984 10.19409  1.000 11.71238  ?  137 PHE   A CD2  1 
ATOM   2123  C CE1  . PHE   A 1 139 ? 29.18965 -21.37434 7.80555   1.000 13.79448  ?  137 PHE   A CE1  1 
ATOM   2124  C CE2  . PHE   A 1 139 ? 27.99754 -21.70347 9.84275   1.000 17.75554  ?  137 PHE   A CE2  1 
ATOM   2125  C CZ   . PHE   A 1 139 ? 28.47857 -22.18326 8.63958   1.000 15.78388  ?  137 PHE   A CZ   1 
ATOM   2126  H H    . PHE   A 1 139 ? 28.96758 -15.81071 10.22975  1.000 8.82359   ?  137 PHE   A H    1 
ATOM   2127  H HA   . PHE   A 1 139 ? 28.00321 -17.20730 8.26730   1.000 6.48054   ?  137 PHE   A HA   1 
ATOM   2128  H HB2  . PHE   A 1 139 ? 29.95342 -17.83562 9.37265   1.000 6.55564   ?  137 PHE   A HB2  1 
ATOM   2129  H HB3  . PHE   A 1 139 ? 29.13668 -18.08136 10.71353  1.000 6.55564   ?  137 PHE   A HB3  1 
ATOM   2130  H HD1  . PHE   A 1 139 ? 29.88932 -19.47595 7.60287   1.000 15.69807  ?  137 PHE   A HD1  1 
ATOM   2131  H HD2  . PHE   A 1 139 ? 27.86057 -20.07878 10.99675  1.000 14.07140  ?  137 PHE   A HD2  1 
ATOM   2132  H HE1  . PHE   A 1 139 ? 29.52521 -21.70502 7.00371   1.000 16.56992  ?  137 PHE   A HE1  1 
ATOM   2133  H HE2  . PHE   A 1 139 ? 27.53218 -22.26992 10.41501  1.000 21.32319  ?  137 PHE   A HE2  1 
ATOM   2134  H HZ   . PHE   A 1 139 ? 28.31546 -23.06614 8.39706   1.000 18.95720  ?  137 PHE   A HZ   1 
ATOM   2135  N N    . GLN   A 1 140 ? 26.26098 -17.53566 10.94633  1.000 6.93265   ?  138 GLN   A N    1 
ATOM   2136  C CA   . GLN   A 1 140 ? 24.96142 -18.02972 11.39288  1.000 7.35057   ?  138 GLN   A CA   1 
ATOM   2137  C C    . GLN   A 1 140 ? 23.82559 -17.29747 10.68465  1.000 7.16055   ?  138 GLN   A C    1 
ATOM   2138  O O    . GLN   A 1 140 ? 22.78501 -17.89206 10.38765  1.000 8.18192   ?  138 GLN   A O    1 
ATOM   2139  C CB   . GLN   A 1 140 ? 24.80505 -17.89978 12.90767  1.000 6.85488   ?  138 GLN   A CB   1 
ATOM   2140  C CG   . GLN   A 1 140 ? 25.85916 -18.61186 13.70061  1.000 8.40557   ?  138 GLN   A CG   1 
ATOM   2141  C CD   . GLN   A 1 140 ? 25.85793 -20.11600 13.51364  1.000 12.13071  ?  138 GLN   A CD   1 
ATOM   2142  O OE1  . GLN   A 1 140 ? 24.96095 -20.68436 12.90952  1.000 14.87171  ?  138 GLN   A OE1  1 
ATOM   2143  N NE2  . GLN   A 1 140 ? 26.90664 -20.77426 14.04091  1.000 15.94679  ?  138 GLN   A NE2  1 
ATOM   2144  H H    . GLN   A 1 140 ? 26.74258 -17.15691 11.54982  1.000 8.33572   ?  138 GLN   A H    1 
ATOM   2145  H HA   . GLN   A 1 140 ? 24.91225 -18.97411 11.17701  1.000 8.83723   ?  138 GLN   A HA   1 
ATOM   2146  H HB2  . GLN   A 1 140 ? 24.84501 -16.95973 13.14352  1.000 8.24239   ?  138 GLN   A HB2  1 
ATOM   2147  H HB3  . GLN   A 1 140 ? 23.94546 -18.26963 13.16302  1.000 8.24239   ?  138 GLN   A HB3  1 
ATOM   2148  H HG2  . GLN   A 1 140 ? 26.72978 -18.28158 13.42886  1.000 10.10322  ?  138 GLN   A HG2  1 
ATOM   2149  H HG3  . GLN   A 1 140 ? 25.71525 -18.43164 14.64279  1.000 10.10322  ?  138 GLN   A HG3  1 
ATOM   2150  H HE21 . GLN   A 1 140 ? 27.52392 -20.33985 14.45303  1.000 19.15269  ?  138 GLN   A HE21 1 
ATOM   2151  H HE22 . GLN   A 1 140 ? 26.95952 -21.62934 13.96572  1.000 19.15269  ?  138 GLN   A HE22 1 
ATOM   2152  N N    . LEU   A 1 141 ? 23.98879 -15.99013 10.42894  1.000 6.28627   ?  139 LEU   A N    1 
ATOM   2153  C CA   . LEU   A 1 141 ? 22.92936 -15.23109 9.75094   1.000 7.04282   ?  139 LEU   A CA   1 
ATOM   2154  C C    . LEU   A 1 141 ? 22.78635 -15.65223 8.28955   1.000 7.46165   ?  139 LEU   A C    1 
ATOM   2155  O O    . LEU   A 1 141 ? 21.66577 -15.70918 7.75151   1.000 6.23635   ?  139 LEU   A O    1 
ATOM   2156  C CB   . LEU   A 1 141 ? 23.20178 -13.72099 9.84497   1.000 8.30487   ?  139 LEU   A CB   1 
ATOM   2157  C CG   . LEU   A 1 141 ? 22.04483 -12.86336 9.34056   1.000 7.23942   ?  139 LEU   A CG   1 
ATOM   2158  C CD1  . LEU   A 1 141 ? 20.80704 -12.98274 10.21150  1.000 7.47202   ?  139 LEU   A CD1  1 
ATOM   2159  C CD2  . LEU   A 1 141 ? 22.50278 -11.41598 9.21443   1.000 8.14329   ?  139 LEU   A CD2  1 
ATOM   2160  H H    . LEU   A 1 141 ? 24.68655 -15.53063 10.63288  1.000 7.56006   ?  139 LEU   A H    1 
ATOM   2161  H HA   . LEU   A 1 141 ? 22.09087 -15.41305 10.20341  1.000 8.46792   ?  139 LEU   A HA   1 
ATOM   2162  H HB2  . LEU   A 1 141 ? 23.36192 -13.48958 10.77325  1.000 9.98238   ?  139 LEU   A HB2  1 
ATOM   2163  H HB3  . LEU   A 1 141 ? 23.98379 -13.51071 9.31098   1.000 9.98238   ?  139 LEU   A HB3  1 
ATOM   2164  H HG   . LEU   A 1 141 ? 21.77825 -13.18567 8.46537   1.000 8.70384   ?  139 LEU   A HG   1 
ATOM   2165  H HD11 . LEU   A 1 141 ? 20.19539 -12.26278 9.99140   1.000 8.98296   ?  139 LEU   A HD11 1 
ATOM   2166  H HD12 . LEU   A 1 141 ? 20.38397 -13.83925 10.04332  1.000 8.98296   ?  139 LEU   A HD12 1 
ATOM   2167  H HD13 . LEU   A 1 141 ? 21.06935 -12.92067 11.14330  1.000 8.98296   ?  139 LEU   A HD13 1 
ATOM   2168  H HD21 . LEU   A 1 141 ? 21.87946 -10.93582 8.64714   1.000 9.78849   ?  139 LEU   A HD21 1 
ATOM   2169  H HD22 . LEU   A 1 141 ? 22.52450 -11.01359 10.09676  1.000 9.78849   ?  139 LEU   A HD22 1 
ATOM   2170  H HD23 . LEU   A 1 141 ? 23.38921 -11.39837 8.82094   1.000 9.78849   ?  139 LEU   A HD23 1 
ATOM   2171  N N    . ILE   A 1 142 ? 23.90324 -15.96746 7.63658   1.000 7.52049   ?  140 ILE   A N    1 
ATOM   2172  C CA   . ILE   A 1 142 ? 23.86834 -16.47426 6.27532   1.000 5.23365   ?  140 ILE   A CA   1 
ATOM   2173  C C    . ILE   A 1 142 ? 23.02462 -17.73491 6.22662   1.000 6.76107   ?  140 ILE   A C    1 
ATOM   2174  O O    . ILE   A 1 142 ? 22.17261 -17.88627 5.34748   1.000 6.60498   ?  140 ILE   A O    1 
ATOM   2175  C CB   . ILE   A 1 142 ? 25.29835 -16.71874 5.76604   1.000 6.51065   ?  140 ILE   A CB   1 
ATOM   2176  C CG1  . ILE   A 1 142 ? 25.97440 -15.38697 5.44087   1.000 6.67770   ?  140 ILE   A CG1  1 
ATOM   2177  C CG2  . ILE   A 1 142 ? 25.28629 -17.62154 4.51528   1.000 8.34872   ?  140 ILE   A CG2  1 
ATOM   2178  C CD1  . ILE   A 1 142 ? 27.49264 -15.49905 5.35272   1.000 8.29280   ?  140 ILE   A CD1  1 
ATOM   2179  H H    . ILE   A 1 142 ? 24.69557 -15.89575 7.96318   1.000 9.04113   ?  140 ILE   A H    1 
ATOM   2180  H HA   . ILE   A 1 142 ? 23.46051 -15.81302 5.69451   1.000 6.29692   ?  140 ILE   A HA   1 
ATOM   2181  H HB   . ILE   A 1 142 ? 25.79665 -17.16716 6.46712   1.000 7.82932   ?  140 ILE   A HB   1 
ATOM   2182  H HG12 . ILE   A 1 142 ? 25.64714 -15.06783 4.58533   1.000 8.02978   ?  140 ILE   A HG12 1 
ATOM   2183  H HG13 . ILE   A 1 142 ? 25.76098 -14.74663 6.13752   1.000 8.02978   ?  140 ILE   A HG13 1 
ATOM   2184  H HG21 . ILE   A 1 142 ? 26.15430 -17.57619 4.08469   1.000 10.03500  ?  140 ILE   A HG21 1 
ATOM   2185  H HG22 . ILE   A 1 142 ? 25.09867 -18.53387 4.78612   1.000 10.03500  ?  140 ILE   A HG22 1 
ATOM   2186  H HG23 . ILE   A 1 142 ? 24.59850 -17.30903 3.90686   1.000 10.03500  ?  140 ILE   A HG23 1 
ATOM   2187  H HD11 . ILE   A 1 142 ? 27.86637 -14.61636 5.20409   1.000 9.96791   ?  140 ILE   A HD11 1 
ATOM   2188  H HD12 . ILE   A 1 142 ? 27.83106 -15.86576 6.18452   1.000 9.96791   ?  140 ILE   A HD12 1 
ATOM   2189  H HD13 . ILE   A 1 142 ? 27.72376 -16.08465 4.61478   1.000 9.96791   ?  140 ILE   A HD13 1 
ATOM   2190  N N    . LYS   A 1 143 ? 23.19229 -18.62212 7.22141   1.000 7.16162   ?  141 LYS   A N    1 
ATOM   2191  C CA   A LYS   A 1 143 ? 22.37657 -19.83022 7.27048   0.429 8.59402   ?  141 LYS   A CA   1 
ATOM   2192  C CA   B LYS   A 1 143 ? 22.37659 -19.83197 7.27245   0.571 8.56730   ?  141 LYS   A CA   1 
ATOM   2193  C C    . LYS   A 1 143 ? 20.90962 -19.49319 7.50698   1.000 10.50151  ?  141 LYS   A C    1 
ATOM   2194  O O    . LYS   A 1 143 ? 20.01833 -20.03909 6.83702   1.000 8.32600   ?  141 LYS   A O    1 
ATOM   2195  C CB   A LYS   A 1 143 ? 22.88600 -20.76195 8.36616   0.429 11.00020  ?  141 LYS   A CB   1 
ATOM   2196  C CB   B LYS   A 1 143 ? 22.87721 -20.76905 8.37268   0.571 10.95389  ?  141 LYS   A CB   1 
ATOM   2197  C CG   A LYS   A 1 143 ? 24.25389 -21.33973 8.09835   0.429 19.16180  ?  141 LYS   A CG   1 
ATOM   2198  C CG   B LYS   A 1 143 ? 24.25599 -21.33995 8.13939   0.571 19.23210  ?  141 LYS   A CG   1 
ATOM   2199  C CD   A LYS   A 1 143 ? 24.90878 -21.85357 9.37796   0.429 27.10964  ?  141 LYS   A CD   1 
ATOM   2200  C CD   B LYS   A 1 143 ? 24.85137 -21.95449 9.41637   0.571 27.12796  ?  141 LYS   A CD   1 
ATOM   2201  C CE   A LYS   A 1 143 ? 23.95304 -22.63537 10.25567  0.429 25.31226  ?  141 LYS   A CE   1 
ATOM   2202  C CE   B LYS   A 1 143 ? 23.85409 -22.76759 10.22822  0.571 25.60518  ?  141 LYS   A CE   1 
ATOM   2203  N NZ   A LYS   A 1 143 ? 23.44809 -23.84449 9.55644   0.429 19.10385  ?  141 LYS   A NZ   1 
ATOM   2204  N NZ   B LYS   A 1 143 ? 24.50054 -23.34046 11.46458  0.571 17.96775  ?  141 LYS   A NZ   1 
ATOM   2205  H H    . LYS   A 1 143 ? 23.75949 -18.54633 7.86339   1.000 8.61049   ?  141 LYS   A H    1 
ATOM   2206  H HA   . LYS   A 1 143 ? 22.45192 -20.28893 6.41913   1.000 10.29730  ?  141 LYS   A HA   1 
ATOM   2207  H HB2  A LYS   A 1 143 ? 22.93372 -20.26558 9.19817   0.429 13.21679  ?  141 LYS   A HB2  1 
ATOM   2208  H HB2  B LYS   A 1 143 ? 22.90279 -20.27684 9.20813   0.571 13.16121  ?  141 LYS   A HB2  1 
ATOM   2209  H HB3  A LYS   A 1 143 ? 22.26610 -21.50250 8.45673   0.429 13.21679  ?  141 LYS   A HB3  1 
ATOM   2210  H HB3  B LYS   A 1 143 ? 22.26120 -21.51478 8.44570   0.571 13.16121  ?  141 LYS   A HB3  1 
ATOM   2211  H HG2  A LYS   A 1 143 ? 24.17294 -22.08179 7.47891   0.429 23.01070  ?  141 LYS   A HG2  1 
ATOM   2212  H HG2  B LYS   A 1 143 ? 24.20338 -22.03549 7.46533   0.571 23.09506  ?  141 LYS   A HG2  1 
ATOM   2213  H HG3  A LYS   A 1 143 ? 24.82393 -20.65224 7.71979   0.429 23.01070  ?  141 LYS   A HG3  1 
ATOM   2214  H HG3  B LYS   A 1 143 ? 24.84789 -20.63211 7.84020   0.571 23.09506  ?  141 LYS   A HG3  1 
ATOM   2215  H HD2  A LYS   A 1 143 ? 25.64565 -22.43893 9.14282   0.429 32.54811  ?  141 LYS   A HD2  1 
ATOM   2216  H HD2  B LYS   A 1 143 ? 25.58086 -22.54397 9.16886   0.571 32.57009  ?  141 LYS   A HD2  1 
ATOM   2217  H HD3  A LYS   A 1 143 ? 25.23590 -21.09810 9.89095   0.429 32.54811  ?  141 LYS   A HD3  1 
ATOM   2218  H HD3  B LYS   A 1 143 ? 25.18036 -21.23952 9.98335   0.571 32.57009  ?  141 LYS   A HD3  1 
ATOM   2219  H HE2  A LYS   A 1 143 ? 24.41321 -22.91746 11.06163  0.429 30.39125  ?  141 LYS   A HE2  1 
ATOM   2220  H HE2  B LYS   A 1 143 ? 23.11948 -22.19664 10.50255  0.571 30.74276  ?  141 LYS   A HE2  1 
ATOM   2221  H HE3  A LYS   A 1 143 ? 23.19501 -22.07537 10.48520  0.429 30.39125  ?  141 LYS   A HE3  1 
ATOM   2222  H HE3  B LYS   A 1 143 ? 23.52039 -23.50122 9.68845   0.571 30.74276  ?  141 LYS   A HE3  1 
ATOM   2223  H HZ1  A LYS   A 1 143 ? 23.00539 -24.36389 10.12771  0.429 22.94116  ?  141 LYS   A HZ1  1 
ATOM   2224  H HZ1  B LYS   A 1 143 ? 24.54555 -24.22708 11.40155  0.571 21.57784  ?  141 LYS   A HZ1  1 
ATOM   2225  H HZ2  A LYS   A 1 143 ? 22.89967 -23.60781 8.89665   0.429 22.94116  ?  141 LYS   A HZ2  1 
ATOM   2226  H HZ2  B LYS   A 1 143 ? 25.32391 -23.01522 11.55609  0.571 21.57784  ?  141 LYS   A HZ2  1 
ATOM   2227  H HZ3  A LYS   A 1 143 ? 24.12873 -24.30521 9.21502   0.429 22.94116  ?  141 LYS   A HZ3  1 
ATOM   2228  H HZ3  B LYS   A 1 143 ? 24.02356 -23.12593 12.18470  0.571 21.57784  ?  141 LYS   A HZ3  1 
ATOM   2229  N N    . LEU   A 1 144 ? 20.63466 -18.60587 8.47298   1.000 6.18177   ?  142 LEU   A N    1 
ATOM   2230  C CA   . LEU   A 1 144 ? 19.25356 -18.28795 8.81527   1.000 6.75669   ?  142 LEU   A CA   1 
ATOM   2231  C C    . LEU   A 1 144 ? 18.50615 -17.65432 7.64926   1.000 7.04828   ?  142 LEU   A C    1 
ATOM   2232  O O    . LEU   A 1 144 ? 17.34361 -17.99262 7.38202   1.000 9.55892   ?  142 LEU   A O    1 
ATOM   2233  C CB   . LEU   A 1 144 ? 19.22421 -17.36168 10.03148  1.000 9.72071   ?  142 LEU   A CB   1 
ATOM   2234  C CG   . LEU   A 1 144 ? 19.59217 -18.02118 11.35103  1.000 8.22555   ?  142 LEU   A CG   1 
ATOM   2235  C CD1  . LEU   A 1 144 ? 19.76140 -16.97120 12.48292  1.000 10.84448  ?  142 LEU   A CD1  1 
ATOM   2236  C CD2  . LEU   A 1 144 ? 18.58656 -19.06969 11.77093  1.000 9.55856   ?  142 LEU   A CD2  1 
ATOM   2237  H H    . LEU   A 1 144 ? 21.22390 -18.18319 8.93530   1.000 7.43467   ?  142 LEU   A H    1 
ATOM   2238  H HA   . LEU   A 1 144 ? 18.79639 -19.11332 9.04037   1.000 8.12457   ?  142 LEU   A HA   1 
ATOM   2239  H HB2  . LEU   A 1 144 ? 19.85367 -16.63909 9.88135   1.000 11.68140  ?  142 LEU   A HB2  1 
ATOM   2240  H HB3  . LEU   A 1 144 ? 18.32656 -17.00589 10.12386  1.000 11.68140  ?  142 LEU   A HB3  1 
ATOM   2241  H HG   . LEU   A 1 144 ? 20.44203 -18.46803 11.21335  1.000 9.88720   ?  142 LEU   A HG   1 
ATOM   2242  H HD11 . LEU   A 1 144 ? 19.98392 -17.42965 13.30827  1.000 13.02992  ?  142 LEU   A HD11 1 
ATOM   2243  H HD12 . LEU   A 1 144 ? 20.47432 -16.35917 12.24192  1.000 13.02992  ?  142 LEU   A HD12 1 
ATOM   2244  H HD13 . LEU   A 1 144 ? 18.92920 -16.48428 12.58900  1.000 13.02992  ?  142 LEU   A HD13 1 
ATOM   2245  H HD21 . LEU   A 1 144 ? 18.64886 -19.20084 12.73000  1.000 11.48682  ?  142 LEU   A HD21 1 
ATOM   2246  H HD22 . LEU   A 1 144 ? 17.69607 -18.76525 11.53586  1.000 11.48682  ?  142 LEU   A HD22 1 
ATOM   2247  H HD23 . LEU   A 1 144 ? 18.78474 -19.89984 11.30998  1.000 11.48682  ?  142 LEU   A HD23 1 
ATOM   2248  N N    . LEU   A 1 145 ? 19.14710 -16.72120 6.94601   1.000 5.89924   ?  143 LEU   A N    1 
ATOM   2249  C CA   . LEU   A 1 145 ? 18.49372 -16.00941 5.85516   1.000 5.32901   ?  143 LEU   A CA   1 
ATOM   2250  C C    . LEU   A 1 145 ? 18.58885 -16.69989 4.50382   1.000 10.21376  ?  143 LEU   A C    1 
ATOM   2251  O O    . LEU   A 1 145 ? 17.82099 -16.34922 3.59722   1.000 9.40140   ?  143 LEU   A O    1 
ATOM   2252  C CB   . LEU   A 1 145 ? 19.10647 -14.61912 5.68904   1.000 5.20352   ?  143 LEU   A CB   1 
ATOM   2253  C CG   . LEU   A 1 145 ? 18.91174 -13.62980 6.82519   1.000 7.15099   ?  143 LEU   A CG   1 
ATOM   2254  C CD1  . LEU   A 1 145 ? 19.73600 -12.38423 6.55233   1.000 7.35606   ?  143 LEU   A CD1  1 
ATOM   2255  C CD2  . LEU   A 1 145 ? 17.40262 -13.29605 6.99812   1.000 7.84789   ?  143 LEU   A CD2  1 
ATOM   2256  H H    . LEU   A 1 145 ? 19.96213 -16.48350 7.08319   1.000 7.09562   ?  143 LEU   A H    1 
ATOM   2257  H HA   . LEU   A 1 145 ? 17.55644 -15.93280 6.09293   1.000 6.41136   ?  143 LEU   A HA   1 
ATOM   2258  H HB2  . LEU   A 1 145 ? 20.06318 -14.72827 5.57202   1.000 6.26077   ?  143 LEU   A HB2  1 
ATOM   2259  H HB3  . LEU   A 1 145 ? 18.71903 -14.21662 4.89609   1.000 6.26077   ?  143 LEU   A HB3  1 
ATOM   2260  H HG   . LEU   A 1 145 ? 19.21472 -14.01318 7.66312   1.000 8.59773   ?  143 LEU   A HG   1 
ATOM   2261  H HD11 . LEU   A 1 145 ? 19.78574 -11.85452 7.36340   1.000 8.84381   ?  143 LEU   A HD11 1 
ATOM   2262  H HD12 . LEU   A 1 145 ? 20.62695 -12.64954 6.27537   1.000 8.84381   ?  143 LEU   A HD12 1 
ATOM   2263  H HD13 . LEU   A 1 145 ? 19.30962 -11.87142 5.84797   1.000 8.84381   ?  143 LEU   A HD13 1 
ATOM   2264  H HD21 . LEU   A 1 145 ? 17.31519 -12.51263 7.56337   1.000 9.43400   ?  143 LEU   A HD21 1 
ATOM   2265  H HD22 . LEU   A 1 145 ? 17.01628 -13.11952 6.12606   1.000 9.43400   ?  143 LEU   A HD22 1 
ATOM   2266  H HD23 . LEU   A 1 145 ? 16.95706 -14.05270 7.41026   1.000 9.43400   ?  143 LEU   A HD23 1 
ATOM   2267  N N    . GLY   A 1 146 ? 19.49600 -17.65306 4.33976   1.000 6.33676   ?  144 GLY   A N    1 
ATOM   2268  C CA   . GLY   A 1 146 ? 19.72545 -18.21786 3.03132   1.000 8.37585   ?  144 GLY   A CA   1 
ATOM   2269  C C    . GLY   A 1 146 ? 20.45330 -17.25574 2.12580   1.000 10.48212  ?  144 GLY   A C    1 
ATOM   2270  O O    . GLY   A 1 146 ? 20.22216 -17.24475 0.92484   1.000 9.42016   ?  144 GLY   A O    1 
ATOM   2271  H H    . GLY   A 1 146 ? 19.98383 -17.98296 4.96649   1.000 7.62065   ?  144 GLY   A H    1 
ATOM   2272  H HA2  . GLY   A 1 146 ? 20.25770 -19.02429 3.11663   1.000 10.06756  ?  144 GLY   A HA2  1 
ATOM   2273  H HA3  . GLY   A 1 146 ? 18.87476 -18.44265 2.62304   1.000 10.06756  ?  144 GLY   A HA3  1 
ATOM   2274  N N    . LEU   A 1 147 ? 21.36486 -16.46321 2.68753   1.000 7.57709   ?  145 LEU   A N    1 
ATOM   2275  C CA   . LEU   A 1 147 ? 22.16215 -15.59562 1.84663   1.000 8.63725   ?  145 LEU   A CA   1 
ATOM   2276  C C    . LEU   A 1 147 ? 23.05001 -16.44423 0.93571   1.000 7.22639   ?  145 LEU   A C    1 
ATOM   2277  O O    . LEU   A 1 147 ? 23.38983 -17.59408 1.24626   1.000 8.49513   ?  145 LEU   A O    1 
ATOM   2278  C CB   . LEU   A 1 147 ? 23.03311 -14.67954 2.68686   1.000 6.38135   ?  145 LEU   A CB   1 
ATOM   2279  C CG   . LEU   A 1 147 ? 22.33305 -13.62598 3.51989   1.000 8.57693   ?  145 LEU   A CG   1 
ATOM   2280  C CD1  . LEU   A 1 147 ? 23.33311 -12.87403 4.36934   1.000 11.08473  ?  145 LEU   A CD1  1 
ATOM   2281  C CD2  . LEU   A 1 147 ? 21.57529 -12.66348 2.62867   1.000 16.28614  ?  145 LEU   A CD2  1 
ATOM   2282  H H    . LEU   A 1 147 ? 21.53133 -16.41532 3.52990   1.000 9.10905   ?  145 LEU   A H    1 
ATOM   2283  H HA   . LEU   A 1 147 ? 21.57929 -15.04012 1.30571   1.000 10.38124  ?  145 LEU   A HA   1 
ATOM   2284  H HB2  . LEU   A 1 147 ? 23.54031 -15.23290 3.30122   1.000 7.67416   ?  145 LEU   A HB2  1 
ATOM   2285  H HB3  . LEU   A 1 147 ? 23.63532 -14.21065 2.08820   1.000 7.67416   ?  145 LEU   A HB3  1 
ATOM   2286  H HG   . LEU   A 1 147 ? 21.69734 -14.06117 4.10928   1.000 10.30886  ?  145 LEU   A HG   1 
ATOM   2287  H HD11 . LEU   A 1 147 ? 22.85587 -12.26482 4.95415   1.000 13.31821  ?  145 LEU   A HD11 1 
ATOM   2288  H HD12 . LEU   A 1 147 ? 23.84047 -13.51016 4.89739   1.000 13.31821  ?  145 LEU   A HD12 1 
ATOM   2289  H HD13 . LEU   A 1 147 ? 23.92950 -12.37604 3.78862   1.000 13.31821  ?  145 LEU   A HD13 1 
ATOM   2290  H HD21 . LEU   A 1 147 ? 21.86109 -11.75797 2.82682   1.000 19.55991  ?  145 LEU   A HD21 1 
ATOM   2291  H HD22 . LEU   A 1 147 ? 21.76581 -12.87505 1.70140   1.000 19.55991  ?  145 LEU   A HD22 1 
ATOM   2292  H HD23 . LEU   A 1 147 ? 20.62506 -12.75549 2.80045   1.000 19.55991  ?  145 LEU   A HD23 1 
ATOM   2293  N N    . ASP   A 1 148 ? 23.47978 -15.85378 -0.15991  1.000 5.99255   ?  146 ASP   A N    1 
ATOM   2294  C CA   . ASP   A 1 148 ? 24.40912 -16.53963 -1.05349  1.000 7.99977   ?  146 ASP   A CA   1 
ATOM   2295  C C    . ASP   A 1 148 ? 25.66314 -16.95293 -0.28306  1.000 6.61120   ?  146 ASP   A C    1 
ATOM   2296  O O    . ASP   A 1 148 ? 26.20650 -16.14469 0.47740   1.000 7.63377   ?  146 ASP   A O    1 
ATOM   2297  C CB   . ASP   A 1 148 ? 24.77820 -15.63021 -2.21650  1.000 7.47954   ?  146 ASP   A CB   1 
ATOM   2298  C CG   . ASP   A 1 148 ? 25.44602 -16.37360 -3.33221  1.000 13.69297  ?  146 ASP   A CG   1 
ATOM   2299  O OD1  . ASP   A 1 148 ? 26.62608 -16.70947 -3.18748  1.000 9.31377   ?  146 ASP   A OD1  1 
ATOM   2300  O OD2  . ASP   A 1 148 ? 24.77644 -16.62629 -4.35739  1.000 30.23221  ?  146 ASP   A OD2  1 
ATOM   2301  H H    . ASP   A 1 148 ? 23.25519 -15.06334 -0.41363  1.000 7.20760   ?  146 ASP   A H    1 
ATOM   2302  H HA   . ASP   A 1 148 ? 23.99293 -17.34037 -1.40916  1.000 9.61627   ?  146 ASP   A HA   1 
ATOM   2303  H HB2  . ASP   A 1 148 ? 23.97207 -15.22036 -2.56733  1.000 8.99199   ?  146 ASP   A HB2  1 
ATOM   2304  H HB3  . ASP   A 1 148 ? 25.38901 -14.94522 -1.90252  1.000 8.99199   ?  146 ASP   A HB3  1 
ATOM   2305  N N    . PRO   A 1 149 ? 26.14884 -18.18109 -0.44820  1.000 5.24992   ?  147 PRO   A N    1 
ATOM   2306  C CA   . PRO   A 1 149 ? 27.32528 -18.61412 0.30837   1.000 4.98011   ?  147 PRO   A CA   1 
ATOM   2307  C C    . PRO   A 1 149 ? 28.57887 -17.83210 -0.02940  1.000 6.92058   ?  147 PRO   A C    1 
ATOM   2308  O O    . PRO   A 1 149 ? 29.56762 -17.92704 0.71638   1.000 5.86770   ?  147 PRO   A O    1 
ATOM   2309  C CB   . PRO   A 1 149 ? 27.49900 -20.07982 -0.09991  1.000 10.28699  ?  147 PRO   A CB   1 
ATOM   2310  C CG   . PRO   A 1 149 ? 26.25983 -20.47167 -0.77509  1.000 17.05024  ?  147 PRO   A CG   1 
ATOM   2311  C CD   . PRO   A 1 149 ? 25.61877 -19.23681 -1.32348  1.000 9.21551   ?  147 PRO   A CD   1 
ATOM   2312  H HA   . PRO   A 1 149 ? 27.13667 -18.55526 1.25803   1.000 5.99267   ?  147 PRO   A HA   1 
ATOM   2313  H HB2  . PRO   A 1 149 ? 28.25620 -20.16153 -0.70064  1.000 12.36093  ?  147 PRO   A HB2  1 
ATOM   2314  H HB3  . PRO   A 1 149 ? 27.64330 -20.62193 0.69141   1.000 12.36093  ?  147 PRO   A HB3  1 
ATOM   2315  H HG2  . PRO   A 1 149 ? 26.47071 -21.08751 -1.49424  1.000 20.47683  ?  147 PRO   A HG2  1 
ATOM   2316  H HG3  . PRO   A 1 149 ? 25.67022 -20.89918 -0.13439  1.000 20.47683  ?  147 PRO   A HG3  1 
ATOM   2317  H HD2  . PRO   A 1 149 ? 25.88208 -19.08868 -2.24523  1.000 11.07515  ?  147 PRO   A HD2  1 
ATOM   2318  H HD3  . PRO   A 1 149 ? 24.65234 -19.28903 -1.25883  1.000 11.07515  ?  147 PRO   A HD3  1 
ATOM   2319  N N    A SER   A 1 150 ? 28.58278 -17.08459 -1.13387  0.156 6.77514   ?  148 SER   A N    1 
ATOM   2320  N N    B SER   A 1 150 ? 28.58564 -17.08357 -1.14237  0.844 6.87753   ?  148 SER   A N    1 
ATOM   2321  C CA   A SER   A 1 150 ? 29.72469 -16.27202 -1.51933  0.156 5.28459   ?  148 SER   A CA   1 
ATOM   2322  C CA   B SER   A 1 150 ? 29.71980 -16.26374 -1.54342  0.844 5.22089   ?  148 SER   A CA   1 
ATOM   2323  C C    A SER   A 1 150 ? 29.51935 -14.79600 -1.20001  0.156 4.69147   ?  148 SER   A C    1 
ATOM   2324  C C    B SER   A 1 150 ? 29.52244 -14.78867 -1.20254  0.844 4.59850   ?  148 SER   A C    1 
ATOM   2325  O O    A SER   A 1 150 ? 30.17451 -13.94217 -1.80832  0.156 5.66724   ?  148 SER   A O    1 
ATOM   2326  O O    B SER   A 1 150 ? 30.17586 -13.92247 -1.79835  0.844 5.60622   ?  148 SER   A O    1 
ATOM   2327  C CB   A SER   A 1 150 ? 30.02983 -16.45443 -3.00816  0.156 7.67791   ?  148 SER   A CB   1 
ATOM   2328  C CB   B SER   A 1 150 ? 30.00089 -16.42446 -3.03783  0.844 7.69150   ?  148 SER   A CB   1 
ATOM   2329  O OG   A SER   A 1 150 ? 29.19125 -15.64162 -3.81194  0.156 9.12114   ?  148 SER   A OG   1 
ATOM   2330  O OG   B SER   A 1 150 ? 30.28552 -17.77235 -3.34294  0.844 9.94114   ?  148 SER   A OG   1 
ATOM   2331  H H    A SER   A 1 150 ? 27.92188 -17.03434 -1.68186  0.156 8.14671   ?  148 SER   A H    1 
ATOM   2332  H H    B SER   A 1 150 ? 27.92403 -17.03851 -1.68995  0.844 8.26958   ?  148 SER   A H    1 
ATOM   2333  H HA   A SER   A 1 150 ? 30.49779 -16.57798 -1.01972  0.156 6.35805   ?  148 SER   A HA   1 
ATOM   2334  H HA   B SER   A 1 150 ? 30.50052 -16.57910 -1.06184  0.844 6.28161   ?  148 SER   A HA   1 
ATOM   2335  H HB2  A SER   A 1 150 ? 30.95397 -16.20884 -3.17111  0.156 9.23003   ?  148 SER   A HB2  1 
ATOM   2336  H HB2  B SER   A 1 150 ? 29.21989 -16.14343 -3.53979  0.844 9.24634   ?  148 SER   A HB2  1 
ATOM   2337  H HB3  A SER   A 1 150 ? 29.88670 -17.38389 -3.24588  0.156 9.23003   ?  148 SER   A HB3  1 
ATOM   2338  H HB3  B SER   A 1 150 ? 30.76444 -15.87654 -3.27797  0.844 9.24634   ?  148 SER   A HB3  1 
ATOM   2339  H HG   A SER   A 1 150 ? 28.39669 -15.69620 -3.54492  0.156 10.96191  ?  148 SER   A HG   1 
ATOM   2340  H HG   B SER   A 1 150 ? 29.62934 -18.25701 -3.14260  0.844 11.94591  ?  148 SER   A HG   1 
ATOM   2341  N N    . VAL   A 1 151 ? 28.62227 -14.46698 -0.26571  1.000 4.72443   ?  149 VAL   A N    1 
ATOM   2342  C CA   A VAL   A 1 151 ? 28.55129 -13.07676 0.18600   0.677 3.81178   ?  149 VAL   A CA   1 
ATOM   2343  C CA   B VAL   A 1 151 ? 28.54699 -13.08483 0.19423   0.323 3.85538   ?  149 VAL   A CA   1 
ATOM   2344  C C    . VAL   A 1 151 ? 29.88816 -12.69761 0.82202   1.000 5.49546   ?  149 VAL   A C    1 
ATOM   2345  O O    . VAL   A 1 151 ? 30.53912 -13.50511 1.49609   1.000 7.67403   ?  149 VAL   A O    1 
ATOM   2346  C CB   A VAL   A 1 151 ? 27.39235 -12.82543 1.16551   0.677 4.63114   ?  149 VAL   A CB   1 
ATOM   2347  C CB   B VAL   A 1 151 ? 27.38350 -12.90614 1.18394   0.323 4.60726   ?  149 VAL   A CB   1 
ATOM   2348  C CG1  A VAL   A 1 151 ? 26.06047 -12.82398 0.40827   0.677 5.06450   ?  149 VAL   A CG1  1 
ATOM   2349  C CG1  B VAL   A 1 151 ? 27.59063 -13.75166 2.43301   0.323 6.91029   ?  149 VAL   A CG1  1 
ATOM   2350  C CG2  A VAL   A 1 151 ? 27.41753 -13.79335 2.33289   0.677 7.07993   ?  149 VAL   A CG2  1 
ATOM   2351  C CG2  B VAL   A 1 151 ? 27.21053 -11.44041 1.54703   0.323 5.04246   ?  149 VAL   A CG2  1 
ATOM   2352  H H    A VAL   A 1 151 ? 28.06674 -15.00759 0.10674   0.156 5.68586   ?  149 VAL   A H    1 
ATOM   2353  H H    B VAL   A 1 151 ? 28.06759 -15.01138 0.10247   0.844 5.68586   ?  149 VAL   A H    1 
ATOM   2354  H HA   . VAL   A 1 151 ? 28.37998 -12.52238 -0.59132  1.000 4.64300   ?  149 VAL   A HA   1 
ATOM   2355  H HB   A VAL   A 1 151 ? 27.49532 -11.94790 1.56581   0.677 5.57391   ?  149 VAL   A HB   1 
ATOM   2356  H HB   B VAL   A 1 151 ? 26.56779 -13.20999 0.75591   0.323 5.54525   ?  149 VAL   A HB   1 
ATOM   2357  H HG11 A VAL   A 1 151 ? 25.33680 -12.70103 1.04238   0.677 6.09394   ?  149 VAL   A HG11 1 
ATOM   2358  H HG11 B VAL   A 1 151 ? 26.75891 -14.20001 2.65237   0.323 8.30889   ?  149 VAL   A HG11 1 
ATOM   2359  H HG12 A VAL   A 1 151 ? 26.06365 -12.09786 -0.23488  0.677 6.09394   ?  149 VAL   A HG12 1 
ATOM   2360  H HG12 B VAL   A 1 151 ? 28.28399 -14.40734 2.25912   0.323 8.30889   ?  149 VAL   A HG12 1 
ATOM   2361  H HG13 A VAL   A 1 151 ? 25.95736 -13.67215 -0.05095  0.677 6.09394   ?  149 VAL   A HG13 1 
ATOM   2362  H HG13 B VAL   A 1 151 ? 27.85789 -13.17378 3.16481   0.323 8.30889   ?  149 VAL   A HG13 1 
ATOM   2363  H HG21 A VAL   A 1 151 ? 26.56910 -14.26180 2.37308   0.677 8.51245   ?  149 VAL   A HG21 1 
ATOM   2364  H HG21 B VAL   A 1 151 ? 26.70460 -11.37705 2.37220   0.323 6.06749   ?  149 VAL   A HG21 1 
ATOM   2365  H HG22 A VAL   A 1 151 ? 28.13966 -14.42756 2.20175   0.677 8.51245   ?  149 VAL   A HG22 1 
ATOM   2366  H HG22 B VAL   A 1 151 ? 28.08564 -11.03862 1.66389   0.323 6.06749   ?  149 VAL   A HG22 1 
ATOM   2367  H HG23 A VAL   A 1 151 ? 27.55957 -13.29531 3.15306   0.677 8.51245   ?  149 VAL   A HG23 1 
ATOM   2368  H HG23 B VAL   A 1 151 ? 26.73355 -10.99192 0.83131   0.323 6.06749   ?  149 VAL   A HG23 1 
ATOM   2369  N N    . THR   A 1 152 ? 30.31507 -11.45356 0.59020   1.000 4.75121   ?  150 THR   A N    1 
ATOM   2370  C CA   . THR   A 1 152 ? 31.57170 -10.93214 1.13854   1.000 3.82908   ?  150 THR   A CA   1 
ATOM   2371  C C    . THR   A 1 152 ? 31.29644 -10.33402 2.51633   1.000 5.70927   ?  150 THR   A C    1 
ATOM   2372  O O    . THR   A 1 152 ? 30.51862 -9.38073  2.63249   1.000 5.59266   ?  150 THR   A O    1 
ATOM   2373  C CB   . THR   A 1 152 ? 32.12610 -9.88658  0.18221   1.000 5.05850   ?  150 THR   A CB   1 
ATOM   2374  O OG1  . THR   A 1 152 ? 32.39980 -10.53203 -1.06889  1.000 6.88356   ?  150 THR   A OG1  1 
ATOM   2375  C CG2  . THR   A 1 152 ? 33.38685 -9.23439  0.70024   1.000 6.50721   ?  150 THR   A CG2  1 
ATOM   2376  H H    . THR   A 1 152 ? 29.88766 -10.88210 0.11024   1.000 5.71799   ?  150 THR   A H    1 
ATOM   2377  H HA   . THR   A 1 152 ? 32.22726 -11.63853 1.24874   1.000 4.61144   ?  150 THR   A HA   1 
ATOM   2378  H HB   . THR   A 1 152 ? 31.47587 -9.17480  0.07510   1.000 6.08674   ?  150 THR   A HB   1 
ATOM   2379  H HG1  . THR   A 1 152 ? 32.72547 -9.97995  -1.61180  1.000 8.27681   ?  150 THR   A HG1  1 
ATOM   2380  H HG21 . THR   A 1 152 ? 33.71017 -8.58184  0.05951   1.000 7.82519   ?  150 THR   A HG21 1 
ATOM   2381  H HG22 . THR   A 1 152 ? 33.20715 -8.78690  1.54188   1.000 7.82519   ?  150 THR   A HG22 1 
ATOM   2382  H HG23 . THR   A 1 152 ? 34.07365 -9.90486  0.84055   1.000 7.82519   ?  150 THR   A HG23 1 
ATOM   2383  N N    . ARG   A 1 153 ? 31.92690 -10.89555 3.54017   1.000 5.61201   ?  151 ARG   A N    1 
ATOM   2384  C CA   . ARG   A 1 153 ? 31.55167 -10.66407 4.92807   1.000 4.29799   ?  151 ARG   A CA   1 
ATOM   2385  C C    . ARG   A 1 153 ? 32.56893 -9.83957  5.68870   1.000 4.31917   ?  151 ARG   A C    1 
ATOM   2386  O O    . ARG   A 1 153 ? 33.78487 -9.98692  5.51878   1.000 3.46383   ?  151 ARG   A O    1 
ATOM   2387  C CB   . ARG   A 1 153 ? 31.37803 -11.99566 5.64926   1.000 4.33965   ?  151 ARG   A CB   1 
ATOM   2388  C CG   . ARG   A 1 153 ? 30.26621 -12.81954 5.05458   1.000 6.54059   ?  151 ARG   A CG   1 
ATOM   2389  C CD   . ARG   A 1 153 ? 30.76802 -14.22479 4.81039   1.000 7.39032   ?  151 ARG   A CD   1 
ATOM   2390  N NE   . ARG   A 1 153 ? 31.12070 -14.83912 6.07728   1.000 9.01530   ?  151 ARG   A NE   1 
ATOM   2391  C CZ   . ARG   A 1 153 ? 31.70808 -16.01939 6.19779   1.000 10.96613  ?  151 ARG   A CZ   1 
ATOM   2392  N NH1  . ARG   A 1 153 ? 31.96269 -16.77483 5.13749   1.000 8.84089   ?  151 ARG   A NH1  1 
ATOM   2393  N NH2  . ARG   A 1 153 ? 32.04394 -16.45144 7.41122   1.000 11.48639  ?  151 ARG   A NH2  1 
ATOM   2394  H H    . ARG   A 1 153 ? 32.59486 -11.43020 3.45309   1.000 6.75095   ?  151 ARG   A H    1 
ATOM   2395  H HA   . ARG   A 1 153 ? 30.72421 -10.15790 4.92900   1.000 5.17413   ?  151 ARG   A HA   1 
ATOM   2396  H HB2  . ARG   A 1 153 ? 32.20153 -12.50386 5.58226   1.000 5.22412   ?  151 ARG   A HB2  1 
ATOM   2397  H HB3  . ARG   A 1 153 ? 31.16652 -11.82799 6.58096   1.000 5.22412   ?  151 ARG   A HB3  1 
ATOM   2398  H HG2  . ARG   A 1 153 ? 29.51643 -12.85522 5.66896   1.000 7.86525   ?  151 ARG   A HG2  1 
ATOM   2399  H HG3  . ARG   A 1 153 ? 29.98497 -12.43437 4.20993   1.000 7.86525   ?  151 ARG   A HG3  1 
ATOM   2400  H HD2  . ARG   A 1 153 ? 30.07294 -14.75348 4.38819   1.000 8.88492   ?  151 ARG   A HD2  1 
ATOM   2401  H HD3  . ARG   A 1 153 ? 31.55531 -14.19914 4.24434   1.000 8.88492   ?  151 ARG   A HD3  1 
ATOM   2402  H HE   . ARG   A 1 153 ? 30.93573 -14.40754 6.79778   1.000 10.83490  ?  151 ARG   A HE   1 
ATOM   2403  H HH11 . ARG   A 1 153 ? 31.74538 -16.50055 4.35191   1.000 10.62561  ?  151 ARG   A HH11 1 
ATOM   2404  H HH12 . ARG   A 1 153 ? 32.34507 -17.53886 5.23569   1.000 10.62561  ?  151 ARG   A HH12 1 
ATOM   2405  H HH21 . ARG   A 1 153 ? 31.87876 -15.96586 8.10154   1.000 13.80021  ?  151 ARG   A HH21 1 
ATOM   2406  H HH22 . ARG   A 1 153 ? 32.42611 -17.21614 7.50487   1.000 13.80021  ?  151 ARG   A HH22 1 
ATOM   2407  N N    . THR   A 1 154 ? 32.04661 -9.02451  6.59863   1.000 5.56505   ?  152 THR   A N    1 
ATOM   2408  C CA   . THR   A 1 154 ? 32.82562 -8.28301  7.59454   1.000 4.06984   ?  152 THR   A CA   1 
ATOM   2409  C C    . THR   A 1 154 ? 32.14176 -8.52127  8.93245   1.000 5.08404   ?  152 THR   A C    1 
ATOM   2410  O O    . THR   A 1 154 ? 30.96980 -8.17413  9.10136   1.000 7.33425   ?  152 THR   A O    1 
ATOM   2411  C CB   . THR   A 1 154 ? 32.85302 -6.80555  7.25288   1.000 4.90858   ?  152 THR   A CB   1 
ATOM   2412  O OG1  . THR   A 1 154 ? 33.45099 -6.63537  5.96518   1.000 6.42059   ?  152 THR   A OG1  1 
ATOM   2413  C CG2  . THR   A 1 154 ? 33.59745 -6.00562  8.27592   1.000 5.63946   ?  152 THR   A CG2  1 
ATOM   2414  H H    . THR   A 1 154 ? 31.20235 -8.87491  6.66536   1.000 6.69460   ?  152 THR   A H    1 
ATOM   2415  H HA   . THR   A 1 154 ? 33.74310 -8.59486  7.63794   1.000 4.90035   ?  152 THR   A HA   1 
ATOM   2416  H HB   . THR   A 1 154 ? 31.94470 -6.46535  7.24217   1.000 5.90683   ?  152 THR   A HB   1 
ATOM   2417  H HG1  . THR   A 1 154 ? 33.92328 -5.94076  5.95726   1.000 7.72125   ?  152 THR   A HG1  1 
ATOM   2418  H HG21 . THR   A 1 154 ? 33.67100 -5.08280  7.98626   1.000 6.78389   ?  152 THR   A HG21 1 
ATOM   2419  H HG22 . THR   A 1 154 ? 33.12792 -6.03281  9.12427   1.000 6.78389   ?  152 THR   A HG22 1 
ATOM   2420  H HG23 . THR   A 1 154 ? 34.48842 -6.36937  8.39745   1.000 6.78389   ?  152 THR   A HG23 1 
ATOM   2421  N N    . MET   A 1 155 ? 32.84091 -9.16210  9.85155   1.000 4.10697   ?  153 MET   A N    1 
ATOM   2422  C CA   . MET   A 1 155 ? 32.32395 -9.54597  11.16550  1.000 3.38732   ?  153 MET   A CA   1 
ATOM   2423  C C    . MET   A 1 155 ? 32.99399 -8.65801  12.19838  1.000 5.29390   ?  153 MET   A C    1 
ATOM   2424  O O    . MET   A 1 155 ? 34.17771 -8.85540  12.49128  1.000 5.97735   ?  153 MET   A O    1 
ATOM   2425  C CB   . MET   A 1 155 ? 32.62557 -11.00794 11.44821  1.000 5.16591   ?  153 MET   A CB   1 
ATOM   2426  C CG   . MET   A 1 155 ? 32.08520 -11.64329 12.69892  1.000 5.86006   ?  153 MET   A CG   1 
ATOM   2427  S SD   . MET   A 1 155 ? 30.33900 -11.49962 13.02576  1.000 6.21887   ?  153 MET   A SD   1 
ATOM   2428  C CE   . MET   A 1 155 ? 30.23028 -10.30653 14.35589  1.000 4.46169   ?  153 MET   A CE   1 
ATOM   2429  H H    . MET   A 1 155 ? 33.65936 -9.40028  9.73747   1.000 4.94490   ?  153 MET   A H    1 
ATOM   2430  H HA   . MET   A 1 155 ? 31.36286 -9.41695  11.18906  1.000 4.08132   ?  153 MET   A HA   1 
ATOM   2431  H HB2  . MET   A 1 155 ? 32.27386 -11.52510 10.70676  1.000 6.21563   ?  153 MET   A HB2  1 
ATOM   2432  H HB3  . MET   A 1 155 ? 33.59007 -11.10203 11.49035  1.000 6.21563   ?  153 MET   A HB3  1 
ATOM   2433  H HG2  . MET   A 1 155 ? 32.28199 -12.59219 12.65692  1.000 7.04861   ?  153 MET   A HG2  1 
ATOM   2434  H HG3  . MET   A 1 155 ? 32.54237 -11.24281 13.45490  1.000 7.04861   ?  153 MET   A HG3  1 
ATOM   2435  H HE1  . MET   A 1 155 ? 29.29641 -10.16113 14.57415  1.000 5.37056   ?  153 MET   A HE1  1 
ATOM   2436  H HE2  . MET   A 1 155 ? 30.70087 -10.65297 15.13012  1.000 5.37056   ?  153 MET   A HE2  1 
ATOM   2437  H HE3  . MET   A 1 155 ? 30.63604 -9.47405  14.06735  1.000 5.37056   ?  153 MET   A HE3  1 
ATOM   2438  N N    . ILE   A 1 156 ? 32.26119 -7.68761  12.75534  1.000 4.94249   ?  154 ILE   A N    1 
ATOM   2439  C CA   . ILE   A 1 156 ? 32.78658 -6.68532  13.67512  1.000 4.40765   ?  154 ILE   A CA   1 
ATOM   2440  C C    . ILE   A 1 156 ? 32.36349 -7.11336  15.07846  1.000 5.40562   ?  154 ILE   A C    1 
ATOM   2441  O O    . ILE   A 1 156 ? 31.20551 -6.97062  15.46865  1.000 6.00697   ?  154 ILE   A O    1 
ATOM   2442  C CB   . ILE   A 1 156 ? 32.30982 -5.27179  13.31166  1.000 3.93658   ?  154 ILE   A CB   1 
ATOM   2443  C CG1  . ILE   A 1 156 ? 32.69955 -4.91842  11.87104  1.000 5.86591   ?  154 ILE   A CG1  1 
ATOM   2444  C CG2  . ILE   A 1 156 ? 32.83170 -4.24287  14.30893  1.000 11.74009  ?  154 ILE   A CG2  1 
ATOM   2445  C CD1  . ILE   A 1 156 ? 34.20932 -4.93039  11.60318  1.000 7.30309   ?  154 ILE   A CD1  1 
ATOM   2446  H H    . ILE   A 1 156 ? 31.42002 -7.58910  12.60587  1.000 5.94753   ?  154 ILE   A H    1 
ATOM   2447  H HA   . ILE   A 1 156 ? 33.75605 -6.68446  13.64305  1.000 5.30572   ?  154 ILE   A HA   1 
ATOM   2448  H HB   . ILE   A 1 156 ? 31.34129 -5.25847  13.36342  1.000 4.74044   ?  154 ILE   A HB   1 
ATOM   2449  H HG12 . ILE   A 1 156 ? 32.29023 -5.56289  11.27269  1.000 7.05563   ?  154 ILE   A HG12 1 
ATOM   2450  H HG13 . ILE   A 1 156 ? 32.37323 -4.02693  11.67190  1.000 7.05563   ?  154 ILE   A HG13 1 
ATOM   2451  H HG21 . ILE   A 1 156 ? 32.64058 -3.35293  13.97368  1.000 14.10465  ?  154 ILE   A HG21 1 
ATOM   2452  H HG22 . ILE   A 1 156 ? 32.38948 -4.37710  15.16176  1.000 14.10465  ?  154 ILE   A HG22 1 
ATOM   2453  H HG23 . ILE   A 1 156 ? 33.78927 -4.35934  14.41091  1.000 14.10465  ?  154 ILE   A HG23 1 
ATOM   2454  H HD11 . ILE   A 1 156 ? 34.37950 -4.52914  10.73661  1.000 8.78025   ?  154 ILE   A HD11 1 
ATOM   2455  H HD12 . ILE   A 1 156 ? 34.65719 -4.42155  12.29700  1.000 8.78025   ?  154 ILE   A HD12 1 
ATOM   2456  H HD13 . ILE   A 1 156 ? 34.52407 -5.84787  11.61042  1.000 8.78025   ?  154 ILE   A HD13 1 
ATOM   2457  N N    . TYR   A 1 157 ? 33.32005 -7.67232  15.82731  1.000 6.12685   ?  155 TYR   A N    1 
ATOM   2458  C CA   . TYR   A 1 157 ? 33.09972 -8.13705  17.19106  1.000 6.40077   ?  155 TYR   A CA   1 
ATOM   2459  C C    . TYR   A 1 157 ? 33.67712 -7.13605  18.18824  1.000 6.18389   ?  155 TYR   A C    1 
ATOM   2460  O O    . TYR   A 1 157 ? 34.83210 -6.69202  18.04328  1.000 7.41187   ?  155 TYR   A O    1 
ATOM   2461  C CB   . TYR   A 1 157 ? 33.76344 -9.49551  17.40219  1.000 7.31742   ?  155 TYR   A CB   1 
ATOM   2462  C CG   . TYR   A 1 157 ? 32.93994 -10.71459 17.07316  1.000 6.47003   ?  155 TYR   A CG   1 
ATOM   2463  C CD1  . TYR   A 1 157 ? 31.67768 -10.90722 17.64165  1.000 6.11272   ?  155 TYR   A CD1  1 
ATOM   2464  C CD2  . TYR   A 1 157 ? 33.42474 -11.67914 16.17455  1.000 6.51262   ?  155 TYR   A CD2  1 
ATOM   2465  C CE1  . TYR   A 1 157 ? 30.94147 -12.02264 17.36444  1.000 6.95778   ?  155 TYR   A CE1  1 
ATOM   2466  C CE2  . TYR   A 1 157 ? 32.69582 -12.80539 15.88888  1.000 8.48349   ?  155 TYR   A CE2  1 
ATOM   2467  C CZ   . TYR   A 1 157 ? 31.44133 -12.97255 16.48662  1.000 7.36741   ?  155 TYR   A CZ   1 
ATOM   2468  O OH   . TYR   A 1 157 ? 30.69764 -14.09633 16.21701  1.000 9.61377   ?  155 TYR   A OH   1 
ATOM   2469  H H    . TYR   A 1 157 ? 34.12657 -7.79445  15.55489  1.000 7.36876   ?  155 TYR   A H    1 
ATOM   2470  H HA   . TYR   A 1 157 ? 32.14576 -8.21360  17.34913  1.000 7.69747   ?  155 TYR   A HA   1 
ATOM   2471  H HB2  . TYR   A 1 157 ? 34.55665 -9.53138  16.84503  1.000 8.79745   ?  155 TYR   A HB2  1 
ATOM   2472  H HB3  . TYR   A 1 157 ? 34.01141 -9.56583  18.33732  1.000 8.79745   ?  155 TYR   A HB3  1 
ATOM   2473  H HD1  . TYR   A 1 157 ? 31.33347 -10.26427 18.21875  1.000 7.35180   ?  155 TYR   A HD1  1 
ATOM   2474  H HD2  . TYR   A 1 157 ? 34.25134 -11.55241 15.76765  1.000 7.83169   ?  155 TYR   A HD2  1 
ATOM   2475  H HE1  . TYR   A 1 157 ? 30.10961 -12.14481 17.76191  1.000 8.36588   ?  155 TYR   A HE1  1 
ATOM   2476  H HE2  . TYR   A 1 157 ? 33.03031 -13.44865 15.30645  1.000 10.19673  ?  155 TYR   A HE2  1 
ATOM   2477  H HH   . TYR   A 1 157 ? 29.94712 -14.04050 16.59011  1.000 11.55307  ?  155 TYR   A HH   1 
ATOM   2478  N N    . GLU   A 1 158 ? 32.90486 -6.83426  19.22960  1.000 8.69787   ?  156 GLU   A N    1 
ATOM   2479  C CA   . GLU   A 1 158 ? 33.39592 -6.09646  20.40481  1.000 5.65689   ?  156 GLU   A CA   1 
ATOM   2480  C C    . GLU   A 1 158 ? 34.01492 -4.74646  20.06772  1.000 10.18959  ?  156 GLU   A C    1 
ATOM   2481  O O    . GLU   A 1 158 ? 35.04600 -4.35390  20.63505  1.000 8.56599   ?  156 GLU   A O    1 
ATOM   2482  C CB   . GLU   A 1 158 ? 34.38066 -6.97001  21.17867  1.000 9.54469   ?  156 GLU   A CB   1 
ATOM   2483  C CG   . GLU   A 1 158 ? 33.67093 -7.96627  22.11344  1.000 8.67417   ?  156 GLU   A CG   1 
ATOM   2484  C CD   . GLU   A 1 158 ? 33.05565 -9.10445  21.36649  1.000 8.20297   ?  156 GLU   A CD   1 
ATOM   2485  O OE1  . GLU   A 1 158 ? 33.82530 -9.86633  20.77095  1.000 9.54203   ?  156 GLU   A OE1  1 
ATOM   2486  O OE2  . GLU   A 1 158 ? 31.80260 -9.24597  21.34913  1.000 8.81162   ?  156 GLU   A OE2  1 
ATOM   2487  H H    . GLU   A 1 158 ? 32.07377 -7.04813  19.28575  1.000 10.45398  ?  156 GLU   A H    1 
ATOM   2488  H HA   . GLU   A 1 158 ? 32.63060 -5.88634  20.96252  1.000 6.80480   ?  156 GLU   A HA   1 
ATOM   2489  H HB2  . GLU   A 1 158 ? 34.91776 -7.47638  20.54938  1.000 11.47017  ?  156 GLU   A HB2  1 
ATOM   2490  H HB3  . GLU   A 1 158 ? 34.95108 -6.40195  21.71981  1.000 11.47017  ?  156 GLU   A HB3  1 
ATOM   2491  H HG2  . GLU   A 1 158 ? 34.31642 -8.32985  22.73958  1.000 10.42554  ?  156 GLU   A HG2  1 
ATOM   2492  H HG3  . GLU   A 1 158 ? 32.96622 -7.50448  22.59410  1.000 10.42554  ?  156 GLU   A HG3  1 
ATOM   2493  N N    . ALA   A 1 159 ? 33.36483 -4.00107  19.15610  1.000 9.81561   ?  157 ALA   A N    1 
ATOM   2494  C CA   . ALA   A 1 159 ? 33.79220 -2.62578  18.90724  1.000 8.84801   ?  157 ALA   A CA   1 
ATOM   2495  C C    . ALA   A 1 159 ? 33.17057 -1.66957  19.91063  1.000 8.72640   ?  157 ALA   A C    1 
ATOM   2496  O O    . ALA   A 1 159 ? 33.85631 -0.81122  20.47359  1.000 11.27755  ?  157 ALA   A O    1 
ATOM   2497  C CB   . ALA   A 1 159 ? 33.46315 -2.19379  17.48192  1.000 9.06916   ?  157 ALA   A CB   1 
ATOM   2498  H H    . ALA   A 1 159 ? 32.69489 -4.26560  18.68621  1.000 11.79527  ?  157 ALA   A H    1 
ATOM   2499  H HA   . ALA   A 1 159 ? 34.75695 -2.58861  19.00094  1.000 10.63415  ?  157 ALA   A HA   1 
ATOM   2500  H HB1  . ALA   A 1 159 ? 33.76558 -1.28154  17.35064  1.000 10.89953  ?  157 ALA   A HB1  1 
ATOM   2501  H HB2  . ALA   A 1 159 ? 33.91581 -2.78503  16.86028  1.000 10.89953  ?  157 ALA   A HB2  1 
ATOM   2502  H HB3  . ALA   A 1 159 ? 32.50368 -2.24648  17.34951  1.000 10.89953  ?  157 ALA   A HB3  1 
ATOM   2503  N N    . GLY   A 1 160 ? 31.87772 -1.80634  20.16028  1.000 10.35218  ?  158 GLY   A N    1 
ATOM   2504  C CA   . GLY   A 1 160 ? 31.23221 -0.94076  21.12380  1.000 12.95626  ?  158 GLY   A CA   1 
ATOM   2505  C C    . GLY   A 1 160 ? 30.46807 0.19237   20.47995  1.000 9.73081   ?  158 GLY   A C    1 
ATOM   2506  O O    . GLY   A 1 160 ? 30.14531 0.15880   19.28679  1.000 8.79039   ?  158 GLY   A O    1 
ATOM   2507  H H    . GLY   A 1 160 ? 31.36220 -2.38564  19.78844  1.000 12.43915  ?  158 GLY   A H    1 
ATOM   2508  H HA2  . GLY   A 1 160 ? 30.61050 -1.46284  21.65465  1.000 15.56405  ?  158 GLY   A HA2  1 
ATOM   2509  H HA3  . GLY   A 1 160 ? 31.90451 -0.55899  21.70959  1.000 15.56405  ?  158 GLY   A HA3  1 
HETATM 2510  N N    A CSD   A 1 161 ? 30.13370 1.17259   21.30169  0.968 8.96570   ?  159 CSD   A N    1 
HETATM 2511  C CA   A CSD   A 1 161 ? 29.05158 2.06899   20.96108  0.968 9.49212   ?  159 CSD   A CA   1 
HETATM 2512  C CB   A CSD   A 1 161 ? 28.54205 2.75323   22.24059  0.968 8.30609   ?  159 CSD   A CB   1 
HETATM 2513  S SG   A CSD   A 1 161 ? 27.48898 1.66157   23.13119  0.968 14.16346  ?  159 CSD   A SG   1 
HETATM 2514  C C    A CSD   A 1 161 ? 29.28375 3.13798   19.90774  0.968 6.81380   ?  159 CSD   A C    1 
HETATM 2515  O O    A CSD   A 1 161 ? 28.38502 3.90374   19.60103  0.968 10.79410  ?  159 CSD   A O    1 
HETATM 2516  O OD1  A CSD   A 1 161 ? 28.34409 0.61427   23.53483  0.968 23.94933  ?  159 CSD   A OD1  1 
HETATM 2517  O OD2  A CSD   A 1 161 ? 27.10822 2.64718   24.46270  0.968 16.13737  ?  159 CSD   A OD2  1 
HETATM 2518  H H    A CSD   A 1 161 ? 30.34254 1.19570   22.28039  0.968 10.77538  ?  159 CSD   A H    1 
HETATM 2519  H HA   A CSD   A 1 161 ? 28.25839 1.43007   20.46249  0.968 11.40708  ?  159 CSD   A HA   1 
HETATM 2520  H HB2  A CSD   A 1 161 ? 29.41451 3.06009   22.87052  0.968 9.98385   ?  159 CSD   A HB2  1 
HETATM 2521  H HB3  A CSD   A 1 161 ? 27.99673 3.69163   21.96820  0.968 9.98385   ?  159 CSD   A HB3  1 
ATOM   2522  N N    . TYR   A 1 162 ? 30.46277 3.18121   19.30496  1.000 5.92312   ?  160 TYR   A N    1 
ATOM   2523  C CA   . TYR   A 1 162 ? 30.63855 4.02758   18.13793  1.000 6.39802   ?  160 TYR   A CA   1 
ATOM   2524  C C    . TYR   A 1 162 ? 30.27206 3.27820   16.84755  1.000 5.21136   ?  160 TYR   A C    1 
ATOM   2525  O O    . TYR   A 1 162 ? 30.22247 3.88030   15.76127  1.000 5.51913   ?  160 TYR   A O    1 
ATOM   2526  C CB   . TYR   A 1 162 ? 32.08203 4.53768   18.02284  1.000 8.17598   ?  160 TYR   A CB   1 
ATOM   2527  C CG   . TYR   A 1 162 ? 33.15947 3.47074   18.08663  1.000 6.44104   ?  160 TYR   A CG   1 
ATOM   2528  C CD1  . TYR   A 1 162 ? 33.50031 2.71129   16.96773  1.000 6.84690   ?  160 TYR   A CD1  1 
ATOM   2529  C CD2  . TYR   A 1 162 ? 33.80942 3.20733   19.27624  1.000 9.39235   ?  160 TYR   A CD2  1 
ATOM   2530  C CE1  . TYR   A 1 162 ? 34.44981 1.73127   17.03781  1.000 8.11811   ?  160 TYR   A CE1  1 
ATOM   2531  C CE2  . TYR   A 1 162 ? 34.77477 2.23376   19.35661  1.000 9.83224   ?  160 TYR   A CE2  1 
ATOM   2532  C CZ   . TYR   A 1 162 ? 35.09617 1.50283   18.23314  1.000 11.27941  ?  160 TYR   A CZ   1 
ATOM   2533  O OH   . TYR   A 1 162 ? 36.07907 0.52737   18.28726  1.000 11.95392  ?  160 TYR   A OH   1 
ATOM   2534  H H    . TYR   A 1 162 ? 31.15977 2.73972   19.54760  1.000 7.12428   ?  160 TYR   A H    1 
ATOM   2535  H HA   . TYR   A 1 162 ? 30.05258 4.79405   18.23822  1.000 7.69417   ?  160 TYR   A HA   1 
ATOM   2536  H HB2  . TYR   A 1 162 ? 32.17748 4.99363   17.17201  1.000 9.82772   ?  160 TYR   A HB2  1 
ATOM   2537  H HB3  . TYR   A 1 162 ? 32.24569 5.15694   18.75128  1.000 9.82772   ?  160 TYR   A HB3  1 
ATOM   2538  H HD1  . TYR   A 1 162 ? 33.07302 2.87509   16.15810  1.000 8.23282   ?  160 TYR   A HD1  1 
ATOM   2539  H HD2  . TYR   A 1 162 ? 33.58980 3.69733   20.03556  1.000 11.28736  ?  160 TYR   A HD2  1 
ATOM   2540  H HE1  . TYR   A 1 162 ? 34.65764 1.22375   16.28672  1.000 9.75827   ?  160 TYR   A HE1  1 
ATOM   2541  H HE2  . TYR   A 1 162 ? 35.20820 2.06898   20.16276  1.000 11.81523  ?  160 TYR   A HE2  1 
ATOM   2542  H HH   . TYR   A 1 162 ? 35.73772 -0.23122  18.17054  1.000 14.36124  ?  160 TYR   A HH   1 
ATOM   2543  N N    . ALA   A 1 163 ? 30.07517 1.97585   16.93347  1.000 5.94614   ?  161 ALA   A N    1 
ATOM   2544  C CA   . ALA   A 1 163 ? 30.07991 1.17185   15.70967  1.000 3.53395   ?  161 ALA   A CA   1 
ATOM   2545  C C    . ALA   A 1 163 ? 28.81693 1.32411   14.86039  1.000 4.75513   ?  161 ALA   A C    1 
ATOM   2546  O O    . ALA   A 1 163 ? 28.82831 0.91685   13.69913  1.000 5.67291   ?  161 ALA   A O    1 
ATOM   2547  C CB   . ALA   A 1 163 ? 30.26781 -0.31120  16.07431  1.000 6.17743   ?  161 ALA   A CB   1 
ATOM   2548  H H    . ALA   A 1 163 ? 29.94005 1.54028   17.66259  1.000 7.15190   ?  161 ALA   A H    1 
ATOM   2549  H HA   . ALA   A 1 163 ? 30.82657 1.45977   15.16149  1.000 4.25729   ?  161 ALA   A HA   1 
ATOM   2550  H HB1  . ALA   A 1 163 ? 30.38507 -0.82433  15.25955  1.000 7.42946   ?  161 ALA   A HB1  1 
ATOM   2551  H HB2  . ALA   A 1 163 ? 31.05240 -0.40097  16.63757  1.000 7.42946   ?  161 ALA   A HB2  1 
ATOM   2552  H HB3  . ALA   A 1 163 ? 29.48164 -0.62142  16.55034  1.000 7.42946   ?  161 ALA   A HB3  1 
ATOM   2553  N N    . GLY   A 1 164 ? 27.74199 1.90872   15.38376  1.000 6.54472   ?  162 GLY   A N    1 
ATOM   2554  C CA   . GLY   A 1 164 ? 26.59866 2.20736   14.54965  1.000 7.24927   ?  162 GLY   A CA   1 
ATOM   2555  C C    . GLY   A 1 164 ? 26.95267 3.15614   13.41122  1.000 7.32118   ?  162 GLY   A C    1 
ATOM   2556  O O    . GLY   A 1 164 ? 26.37934 3.08451   12.32382  1.000 7.41831   ?  162 GLY   A O    1 
ATOM   2557  H H    . GLY   A 1 164 ? 27.65598 2.13736   16.20834  1.000 7.87020   ?  162 GLY   A H    1 
ATOM   2558  H HA2  . GLY   A 1 164 ? 26.25463 1.38456   14.16813  1.000 8.71566   ?  162 GLY   A HA2  1 
ATOM   2559  H HA3  . GLY   A 1 164 ? 25.90554 2.61947   15.08877  1.000 8.71566   ?  162 GLY   A HA3  1 
ATOM   2560  N N    . ALA   A 1 165 ? 27.89899 4.05896   13.65368  1.000 4.85235   ?  163 ALA   A N    1 
ATOM   2561  C CA   . ALA   A 1 165 ? 28.41227 4.92743   12.60632  1.000 4.85493   ?  163 ALA   A CA   1 
ATOM   2562  C C    . ALA   A 1 165 ? 29.49490 4.20974   11.79279  1.000 6.35338   ?  163 ALA   A C    1 
ATOM   2563  O O    . ALA   A 1 165 ? 29.51473 4.26943   10.56388  1.000 6.69859   ?  163 ALA   A O    1 
ATOM   2564  C CB   . ALA   A 1 165 ? 28.98317 6.22315   13.22375  1.000 8.59887   ?  163 ALA   A CB   1 
ATOM   2565  H H    . ALA   A 1 165 ? 28.26209 4.18824   14.42247  1.000 5.83936   ?  163 ALA   A H    1 
ATOM   2566  H HA   . ALA   A 1 165 ? 27.68673 5.17561   12.01228  1.000 5.84245   ?  163 ALA   A HA   1 
ATOM   2567  H HB1  . ALA   A 1 165 ? 29.28653 6.80599   12.51019  1.000 10.33518  ?  163 ALA   A HB1  1 
ATOM   2568  H HB2  . ALA   A 1 165 ? 28.28644 6.66249   13.73605  1.000 10.33518  ?  163 ALA   A HB2  1 
ATOM   2569  H HB3  . ALA   A 1 165 ? 29.72669 5.99568   13.80370  1.000 10.33518  ?  163 ALA   A HB3  1 
ATOM   2570  N N    . THR   A 1 166 ? 30.36555 3.47872   12.48153  1.000 5.76004   ?  164 THR   A N    1 
ATOM   2571  C CA   . THR   A 1 166 ? 31.43033 2.74573   11.80828  1.000 4.73217   ?  164 THR   A CA   1 
ATOM   2572  C C    . THR   A 1 166 ? 30.89677 1.82246   10.72076  1.000 7.60373   ?  164 THR   A C    1 
ATOM   2573  O O    . THR   A 1 166 ? 31.46175 1.75568   9.61825   1.000 4.96924   ?  164 THR   A O    1 
ATOM   2574  C CB   . THR   A 1 166 ? 32.21547 1.93245   12.82755  1.000 7.91685   ?  164 THR   A CB   1 
ATOM   2575  O OG1  . THR   A 1 166 ? 32.73666 2.81097   13.83784  1.000 7.31164   ?  164 THR   A OG1  1 
ATOM   2576  C CG2  . THR   A 1 166 ? 33.30708 1.14839   12.13961  1.000 7.69145   ?  164 THR   A CG2  1 
ATOM   2577  H H    . THR   A 1 166 ? 30.36208 3.39045   13.33698  1.000 6.92859   ?  164 THR   A H    1 
ATOM   2578  H HA   . THR   A 1 166 ? 32.02123 3.39033   11.38848  1.000 5.69515   ?  164 THR   A HA   1 
ATOM   2579  H HB   . THR   A 1 166 ? 31.64291 1.28474   13.26749  1.000 9.51676   ?  164 THR   A HB   1 
ATOM   2580  H HG1  . THR   A 1 166 ? 32.75981 3.59936   13.54889  1.000 8.79051   ?  164 THR   A HG1  1 
ATOM   2581  H HG21 . THR   A 1 166 ? 34.11306 1.15818   12.67924  1.000 9.24629   ?  164 THR   A HG21 1 
ATOM   2582  H HG22 . THR   A 1 166 ? 33.02505 0.22915   12.01166  1.000 9.24629   ?  164 THR   A HG22 1 
ATOM   2583  H HG23 . THR   A 1 166 ? 33.50270 1.54098   11.27445  1.000 9.24629   ?  164 THR   A HG23 1 
ATOM   2584  N N    . VAL   A 1 167 ? 29.82391 1.07579   11.00473  1.000 6.25771   ?  165 VAL   A N    1 
ATOM   2585  C CA   . VAL   A 1 167 ? 29.38773 0.10575   9.99810   1.000 4.33985   ?  165 VAL   A CA   1 
ATOM   2586  C C    . VAL   A 1 167 ? 28.83649 0.82053   8.75928   1.000 4.40072   ?  165 VAL   A C    1 
ATOM   2587  O O    . VAL   A 1 167 ? 28.86797 0.27200   7.66195   1.000 4.71711   ?  165 VAL   A O    1 
ATOM   2588  C CB   . VAL   A 1 167 ? 28.35362 -0.89444  10.56120  1.000 4.33876   ?  165 VAL   A CB   1 
ATOM   2589  C CG1  . VAL   A 1 167 ? 28.94494 -1.73779  11.68694  1.000 5.76096   ?  165 VAL   A CG1  1 
ATOM   2590  C CG2  . VAL   A 1 167 ? 27.10386 -0.20192  10.99754  1.000 5.01846   ?  165 VAL   A CG2  1 
ATOM   2591  H H    . VAL   A 1 167 ? 29.36007 1.10973   11.72813  1.000 7.52580   ?  165 VAL   A H    1 
ATOM   2592  H HA   . VAL   A 1 167 ? 30.17100 -0.40705  9.74427   1.000 5.22436   ?  165 VAL   A HA   1 
ATOM   2593  H HB   . VAL   A 1 167 ? 28.11070 -1.50214  9.84525   1.000 5.22305   ?  165 VAL   A HB   1 
ATOM   2594  H HG11 . VAL   A 1 167 ? 28.22726 -2.04109  12.26474  1.000 6.92970   ?  165 VAL   A HG11 1 
ATOM   2595  H HG12 . VAL   A 1 167 ? 29.40457 -2.50043  11.30221  1.000 6.92970   ?  165 VAL   A HG12 1 
ATOM   2596  H HG13 . VAL   A 1 167 ? 29.57013 -1.19549  12.19284  1.000 6.92970   ?  165 VAL   A HG13 1 
ATOM   2597  H HG21 . VAL   A 1 167 ? 26.42772 -0.86766  11.19881  1.000 6.03869   ?  165 VAL   A HG21 1 
ATOM   2598  H HG22 . VAL   A 1 167 ? 27.29486 0.32533   11.78902  1.000 6.03869   ?  165 VAL   A HG22 1 
ATOM   2599  H HG23 . VAL   A 1 167 ? 26.79647 0.37576   10.28151  1.000 6.03869   ?  165 VAL   A HG23 1 
ATOM   2600  N N    . LEU   A 1 168 ? 28.32050 2.04934   8.91893   1.000 6.82671   ?  166 LEU   A N    1 
ATOM   2601  C CA   . LEU   A 1 168 ? 27.87357 2.83259   7.77062   1.000 4.38060   ?  166 LEU   A CA   1 
ATOM   2602  C C    . LEU   A 1 168 ? 29.06655 3.28460   6.92656   1.000 4.39437   ?  166 LEU   A C    1 
ATOM   2603  O O    . LEU   A 1 168 ? 29.00998 3.27450   5.68352   1.000 4.35423   ?  166 LEU   A O    1 
ATOM   2604  C CB   . LEU   A 1 168 ? 27.04785 4.03533   8.23200   1.000 5.16966   ?  166 LEU   A CB   1 
ATOM   2605  C CG   . LEU   A 1 168 ? 25.72083 3.70788   8.91655   1.000 9.34388   ?  166 LEU   A CG   1 
ATOM   2606  C CD1  . LEU   A 1 168 ? 25.01797 4.99717   9.37231   1.000 7.92449   ?  166 LEU   A CD1  1 
ATOM   2607  C CD2  . LEU   A 1 168 ? 24.83479 2.86255   8.04288   1.000 6.10044   ?  166 LEU   A CD2  1 
ATOM   2608  H H    . LEU   A 1 168 ? 28.22131 2.44433   9.67639   1.000 8.20859   ?  166 LEU   A H    1 
ATOM   2609  H HA   . LEU   A 1 168 ? 27.29858 2.28086   7.21756   1.000 5.27326   ?  166 LEU   A HA   1 
ATOM   2610  H HB2  . LEU   A 1 168 ? 27.57997 4.54411   8.86358   1.000 6.22013   ?  166 LEU   A HB2  1 
ATOM   2611  H HB3  . LEU   A 1 168 ? 26.84470 4.57958   7.45520   1.000 6.22013   ?  166 LEU   A HB3  1 
ATOM   2612  H HG   . LEU   A 1 168 ? 25.90271 3.17798   9.70840   1.000 11.22920  ?  166 LEU   A HG   1 
ATOM   2613  H HD11 . LEU   A 1 168 ? 24.21841 4.76240   9.86877   1.000 9.52593   ?  166 LEU   A HD11 1 
ATOM   2614  H HD12 . LEU   A 1 168 ? 25.62201 5.50308   9.93808   1.000 9.52593   ?  166 LEU   A HD12 1 
ATOM   2615  H HD13 . LEU   A 1 168 ? 24.78040 5.52049   8.59090   1.000 9.52593   ?  166 LEU   A HD13 1 
ATOM   2616  H HD21 . LEU   A 1 168 ? 23.92120 2.92816   8.36218   1.000 7.33707   ?  166 LEU   A HD21 1 
ATOM   2617  H HD22 . LEU   A 1 168 ? 24.89018 3.18593   7.13005   1.000 7.33707   ?  166 LEU   A HD22 1 
ATOM   2618  H HD23 . LEU   A 1 168 ? 25.13496 1.94118   8.08618   1.000 7.33707   ?  166 LEU   A HD23 1 
ATOM   2619  N N    . ARG   A 1 169 ? 30.16543 3.64232   7.59836   1.000 4.98210   ?  167 ARG   A N    1 
ATOM   2620  C CA   . ARG   A 1 169 ? 31.41416 4.00183   6.93320   1.000 4.03329   ?  167 ARG   A CA   1 
ATOM   2621  C C    . ARG   A 1 169 ? 31.99998 2.83246   6.14763   1.000 2.76182   ?  167 ARG   A C    1 
ATOM   2622  O O    . ARG   A 1 169 ? 32.38683 2.98249   4.99481   1.000 5.26859   ?  167 ARG   A O    1 
ATOM   2623  C CB   . ARG   A 1 169 ? 32.41577 4.50361   7.97527   1.000 4.20015   ?  167 ARG   A CB   1 
ATOM   2624  C CG   . ARG   A 1 169 ? 33.82001 4.78835   7.42056   1.000 5.96204   ?  167 ARG   A CG   1 
ATOM   2625  C CD   . ARG   A 1 169 ? 34.81203 3.68443   7.77275   1.000 5.53797   ?  167 ARG   A CD   1 
ATOM   2626  N NE   . ARG   A 1 169 ? 35.05927 3.69614   9.19740   1.000 6.61013   ?  167 ARG   A NE   1 
ATOM   2627  C CZ   . ARG   A 1 169 ? 35.84147 2.83490   9.82640   1.000 7.66394   ?  167 ARG   A CZ   1 
ATOM   2628  N NH1  . ARG   A 1 169 ? 36.42774 1.84848   9.17071   1.000 5.66946   ?  167 ARG   A NH1  1 
ATOM   2629  N NH2  . ARG   A 1 169 ? 36.02676 2.96280   11.13755  1.000 7.51887   ?  167 ARG   A NH2  1 
ATOM   2630  H H    . ARG   A 1 169 ? 30.21316 3.68510   8.45596   1.000 5.99506   ?  167 ARG   A H    1 
ATOM   2631  H HA   . ARG   A 1 169 ? 31.23680 4.71451   6.29953   1.000 4.85649   ?  167 ARG   A HA   1 
ATOM   2632  H HB2  . ARG   A 1 169 ? 32.07799 5.32911   8.35652   1.000 5.05672   ?  167 ARG   A HB2  1 
ATOM   2633  H HB3  . ARG   A 1 169 ? 32.50489 3.83037   8.66787   1.000 5.05672   ?  167 ARG   A HB3  1 
ATOM   2634  H HG2  . ARG   A 1 169 ? 33.77344 4.85562   6.45402   1.000 7.17099   ?  167 ARG   A HG2  1 
ATOM   2635  H HG3  . ARG   A 1 169 ? 34.14830 5.62050   7.79560   1.000 7.17099   ?  167 ARG   A HG3  1 
ATOM   2636  H HD2  . ARG   A 1 169 ? 34.44520 2.82128   7.52513   1.000 6.66211   ?  167 ARG   A HD2  1 
ATOM   2637  H HD3  . ARG   A 1 169 ? 35.64995 3.83455   7.30772   1.000 6.66211   ?  167 ARG   A HD3  1 
ATOM   2638  H HE   . ARG   A 1 169 ? 34.67187 4.30360   9.66699   1.000 7.94870   ?  167 ARG   A HE   1 
ATOM   2639  H HH11 . ARG   A 1 169 ? 36.30270 1.76060   8.32440   1.000 6.81990   ?  167 ARG   A HH11 1 
ATOM   2640  H HH12 . ARG   A 1 169 ? 36.93428 1.29448   9.59035   1.000 6.81990   ?  167 ARG   A HH12 1 
ATOM   2641  H HH21 . ARG   A 1 169 ? 35.63992 3.60005   11.56634  1.000 9.03918   ?  167 ARG   A HH21 1 
ATOM   2642  H HH22 . ARG   A 1 169 ? 36.53339 2.40824   11.55634  1.000 9.03918   ?  167 ARG   A HH22 1 
ATOM   2643  N N    . MET   A 1 170 ? 32.01276 1.64347   6.74965   1.000 3.94173   ?  168 MET   A N    1 
ATOM   2644  C CA   . MET   A 1 170 ? 32.48715 0.46836   6.04169   1.000 2.21209   ?  168 MET   A CA   1 
ATOM   2645  C C    . MET   A 1 170 ? 31.57930 0.13163   4.87539   1.000 4.28189   ?  168 MET   A C    1 
ATOM   2646  O O    . MET   A 1 170 ? 32.05606 -0.14967  3.76015   1.000 4.01110   ?  168 MET   A O    1 
ATOM   2647  C CB   . MET   A 1 170 ? 32.53782 -0.70844  6.98235   1.000 2.55014   ?  168 MET   A CB   1 
ATOM   2648  C CG   . MET   A 1 170 ? 33.76769 -0.80419  7.84525   1.000 9.30376   ?  168 MET   A CG   1 
ATOM   2649  S SD   . MET   A 1 170 ? 33.51864 -1.82970  9.36202   1.000 7.17294   ?  168 MET   A SD   1 
ATOM   2650  C CE   . MET   A 1 170 ? 35.06092 -1.46436  10.19170  1.000 7.10219   ?  168 MET   A CE   1 
ATOM   2651  H H    . MET   A 1 170 ? 31.75461 1.49683   7.55678   1.000 4.74662   ?  168 MET   A H    1 
ATOM   2652  H HA   . MET   A 1 170 ? 33.38229 0.65255   5.71660   1.000 2.67105   ?  168 MET   A HA   1 
ATOM   2653  H HB2  . MET   A 1 170 ? 31.77304 -0.65565  7.57667   1.000 3.07671   ?  168 MET   A HB2  1 
ATOM   2654  H HB3  . MET   A 1 170 ? 32.49266 -1.52129  6.45496   1.000 3.07671   ?  168 MET   A HB3  1 
ATOM   2655  H HG2  . MET   A 1 170 ? 34.48333 -1.20620  7.32838   1.000 11.18105  ?  168 MET   A HG2  1 
ATOM   2656  H HG3  . MET   A 1 170 ? 34.02320 0.08789   8.12778   1.000 11.18105  ?  168 MET   A HG3  1 
ATOM   2657  H HE1  . MET   A 1 170 ? 35.08380 -1.93723  11.03833  1.000 8.53917   ?  168 MET   A HE1  1 
ATOM   2658  H HE2  . MET   A 1 170 ? 35.79751 -1.75408  9.63099   1.000 8.53917   ?  168 MET   A HE2  1 
ATOM   2659  H HE3  . MET   A 1 170 ? 35.11819 -0.50829  10.34517  1.000 8.53917   ?  168 MET   A HE3  1 
ATOM   2660  N N    . ALA   A 1 171 ? 30.25554 0.12816   5.13097   1.000 4.14371   ?  169 ALA   A N    1 
ATOM   2661  C CA   . ALA   A 1 171 ? 29.29924 -0.15025  4.06712   1.000 3.41465   ?  169 ALA   A CA   1 
ATOM   2662  C C    . ALA   A 1 171 ? 29.49173 0.80765   2.90179   1.000 3.57489   ?  169 ALA   A C    1 
ATOM   2663  O O    . ALA   A 1 171 ? 29.34550 0.42407   1.74505   1.000 4.91675   ?  169 ALA   A O    1 
ATOM   2664  C CB   . ALA   A 1 171 ? 27.85098 -0.09405  4.55559   1.000 3.85251   ?  169 ALA   A CB   1 
ATOM   2665  H H    . ALA   A 1 171 ? 29.90174 0.28199   5.89958   1.000 4.98899   ?  169 ALA   A H    1 
ATOM   2666  H HA   . ALA   A 1 171 ? 29.45738 -1.05984  3.76957   1.000 4.11413   ?  169 ALA   A HA   1 
ATOM   2667  H HB1  . ALA   A 1 171 ? 27.25750 -0.22955  3.80039   1.000 4.63956   ?  169 ALA   A HB1  1 
ATOM   2668  H HB2  . ALA   A 1 171 ? 27.71261 -0.79235  5.21448   1.000 4.63956   ?  169 ALA   A HB2  1 
ATOM   2669  H HB3  . ALA   A 1 171 ? 27.68571 0.77456   4.95448   1.000 4.63956   ?  169 ALA   A HB3  1 
ATOM   2670  N N    . LYS   A 1 172 ? 29.74575 2.07620   3.20170   1.000 2.96058   ?  170 LYS   A N    1 
ATOM   2671  C CA   . LYS   A 1 172 ? 29.93785 3.07882   2.16219   1.000 4.71134   ?  170 LYS   A CA   1 
ATOM   2672  C C    . LYS   A 1 172 ? 31.06538 2.68350   1.22757   1.000 5.57065   ?  170 LYS   A C    1 
ATOM   2673  O O    . LYS   A 1 172 ? 30.91342 2.68541   -0.00685  1.000 5.64523   ?  170 LYS   A O    1 
ATOM   2674  C CB   . LYS   A 1 172 ? 30.22235 4.44200   2.79436   1.000 6.11586   ?  170 LYS   A CB   1 
ATOM   2675  C CG   . LYS   A 1 172 ? 30.71292 5.51012   1.83110   1.000 5.64357   ?  170 LYS   A CG   1 
ATOM   2676  C CD   . LYS   A 1 172 ? 31.05775 6.82425   2.50698   1.000 9.03914   ?  170 LYS   A CD   1 
ATOM   2677  C CE   . LYS   A 1 172 ? 31.57619 7.85706   1.50381   1.000 10.73131  ?  170 LYS   A CE   1 
ATOM   2678  N NZ   . LYS   A 1 172 ? 30.50869 8.39274   0.56448   1.000 13.12940  ?  170 LYS   A NZ   1 
ATOM   2679  H H    . LYS   A 1 172 ? 29.81235 2.38415   4.00191   1.000 3.56924   ?  170 LYS   A H    1 
ATOM   2680  H HA   . LYS   A 1 172 ? 29.12159 3.14973   1.64297   1.000 5.67015   ?  170 LYS   A HA   1 
ATOM   2681  H HB2  . LYS   A 1 172 ? 29.40351 4.76938   3.19836   1.000 7.35558   ?  170 LYS   A HB2  1 
ATOM   2682  H HB3  . LYS   A 1 172 ? 30.90512 4.32821   3.47390   1.000 7.35558   ?  170 LYS   A HB3  1 
ATOM   2683  H HG2  . LYS   A 1 172 ? 31.51205 5.18750   1.38589   1.000 6.78882   ?  170 LYS   A HG2  1 
ATOM   2684  H HG3  . LYS   A 1 172 ? 30.01764 5.68649   1.17812   1.000 6.78882   ?  170 LYS   A HG3  1 
ATOM   2685  H HD2  . LYS   A 1 172 ? 30.26343 7.18462   2.93135   1.000 10.86351  ?  170 LYS   A HD2  1 
ATOM   2686  H HD3  . LYS   A 1 172 ? 31.74839 6.67181   3.17082   1.000 10.86351  ?  170 LYS   A HD3  1 
ATOM   2687  H HE2  . LYS   A 1 172 ? 31.94331 8.60999   1.99291   1.000 12.89412  ?  170 LYS   A HE2  1 
ATOM   2688  H HE3  . LYS   A 1 172 ? 32.26682 7.44543   0.96114   1.000 12.89412  ?  170 LYS   A HE3  1 
ATOM   2689  H HZ1  . LYS   A 1 172 ? 30.11571 9.10526   0.92501   1.000 15.77182  ?  170 LYS   A HZ1  1 
ATOM   2690  H HZ2  . LYS   A 1 172 ? 30.87594 8.62719   -0.21158  1.000 15.77182  ?  170 LYS   A HZ2  1 
ATOM   2691  H HZ3  . LYS   A 1 172 ? 29.89288 7.76771   0.41547   1.000 15.77182  ?  170 LYS   A HZ3  1 
ATOM   2692  N N    . ASP   A 1 173 ? 32.21487 2.33900   1.79970   1.000 6.91589   ?  171 ASP   A N    1 
ATOM   2693  C CA   . ASP   A 1 173 ? 33.33915 1.99055   0.95106   1.000 3.69719   ?  171 ASP   A CA   1 
ATOM   2694  C C    . ASP   A 1 173 ? 33.09572 0.71027   0.17770   1.000 2.86519   ?  171 ASP   A C    1 
ATOM   2695  O O    . ASP   A 1 173 ? 33.50253 0.59269   -0.97977  1.000 5.00756   ?  171 ASP   A O    1 
ATOM   2696  C CB   . ASP   A 1 173 ? 34.61469 1.85331   1.79623   1.000 3.99910   ?  171 ASP   A CB   1 
ATOM   2697  C CG   . ASP   A 1 173 ? 35.25881 3.18557   2.15543   1.000 8.79916   ?  171 ASP   A CG   1 
ATOM   2698  O OD1  . ASP   A 1 173 ? 34.84916 4.25713   1.64486   1.000 8.27503   ?  171 ASP   A OD1  1 
ATOM   2699  O OD2  . ASP   A 1 173 ? 36.19530 3.15698   3.00369   1.000 10.96725  ?  171 ASP   A OD2  1 
ATOM   2700  H H    . ASP   A 1 173 ? 32.36168 2.30132   2.64624   1.000 8.31560   ?  171 ASP   A H    1 
ATOM   2701  H HA   . ASP   A 1 173 ? 33.46253 2.70821   0.31025   1.000 4.45317   ?  171 ASP   A HA   1 
ATOM   2702  H HB2  . ASP   A 1 173 ? 34.39327 1.39914   2.62424   1.000 4.81547   ?  171 ASP   A HB2  1 
ATOM   2703  H HB3  . ASP   A 1 173 ? 35.26553 1.33516   1.29741   1.000 4.81547   ?  171 ASP   A HB3  1 
ATOM   2704  N N    . PHE   A 1 174 ? 32.48526 -0.29564  0.81568   1.000 3.03731   ?  172 PHE   A N    1 
ATOM   2705  C CA   . PHE   A 1 174 ? 32.22301 -1.54739  0.11362   1.000 3.42916   ?  172 PHE   A CA   1 
ATOM   2706  C C    . PHE   A 1 174 ? 31.24241 -1.32994  -1.02577  1.000 3.13134   ?  172 PHE   A C    1 
ATOM   2707  O O    . PHE   A 1 174 ? 31.43921 -1.83537  -2.14830  1.000 5.50833   ?  172 PHE   A O    1 
ATOM   2708  C CB   . PHE   A 1 174 ? 31.68442 -2.59413  1.08104   1.000 4.44432   ?  172 PHE   A CB   1 
ATOM   2709  C CG   . PHE   A 1 174 ? 32.59734 -2.93480  2.23959   1.000 4.01523   ?  172 PHE   A CG   1 
ATOM   2710  C CD1  . PHE   A 1 174 ? 33.97102 -2.74982  2.19792   1.000 3.25127   ?  172 PHE   A CD1  1 
ATOM   2711  C CD2  . PHE   A 1 174 ? 32.05550 -3.47568  3.39870   1.000 4.93721   ?  172 PHE   A CD2  1 
ATOM   2712  C CE1  . PHE   A 1 174 ? 34.76115 -3.08163  3.30746   1.000 4.17327   ?  172 PHE   A CE1  1 
ATOM   2713  C CE2  . PHE   A 1 174 ? 32.83736 -3.80638  4.47735   1.000 6.77072   ?  172 PHE   A CE2  1 
ATOM   2714  C CZ   . PHE   A 1 174 ? 34.19038 -3.62908  4.42071   1.000 6.59340   ?  172 PHE   A CZ   1 
ATOM   2715  H H    . PHE   A 1 174 ? 32.22106 -0.27584  1.63385   1.000 3.66132   ?  172 PHE   A H    1 
ATOM   2716  H HA   . PHE   A 1 174 ? 33.05649 -1.88134  -0.25338  1.000 4.13153   ?  172 PHE   A HA   1 
ATOM   2717  H HB2  . PHE   A 1 174 ? 30.85217 -2.26525  1.45533   1.000 5.34973   ?  172 PHE   A HB2  1 
ATOM   2718  H HB3  . PHE   A 1 174 ? 31.52516 -3.41376  0.58732   1.000 5.34973   ?  172 PHE   A HB3  1 
ATOM   2719  H HD1  . PHE   A 1 174 ? 34.36933 -2.40464  1.43169   1.000 3.91806   ?  172 PHE   A HD1  1 
ATOM   2720  H HD2  . PHE   A 1 174 ? 31.13758 -3.61766  3.44518   1.000 5.94119   ?  172 PHE   A HD2  1 
ATOM   2721  H HE1  . PHE   A 1 174 ? 35.67814 -2.92821  3.28523   1.000 5.02447   ?  172 PHE   A HE1  1 
ATOM   2722  H HE2  . PHE   A 1 174 ? 32.44561 -4.15132  5.24706   1.000 8.14141   ?  172 PHE   A HE2  1 
ATOM   2723  H HZ   . PHE   A 1 174 ? 34.72295 -3.88117  5.14023   1.000 7.92862   ?  172 PHE   A HZ   1 
ATOM   2724  N N    . ALA   A 1 175 ? 30.18815 -0.55652  -0.77037  1.000 4.35235   ?  173 ALA   A N    1 
ATOM   2725  C CA   . ALA   A 1 175 ? 29.17187 -0.30267  -1.78704  1.000 4.60278   ?  173 ALA   A CA   1 
ATOM   2726  C C    . ALA   A 1 175 ? 29.67923 0.58330   -2.92733  1.000 6.68866   ?  173 ALA   A C    1 
ATOM   2727  O O    . ALA   A 1 175 ? 29.27906 0.39688   -4.07951  1.000 7.38481   ?  173 ALA   A O    1 
ATOM   2728  C CB   . ALA   A 1 175 ? 27.95635 0.35207   -1.15668  1.000 4.96081   ?  173 ALA   A CB   1 
ATOM   2729  H H    . ALA   A 1 175 ? 30.03798 -0.16764  -0.01816  1.000 5.23936   ?  173 ALA   A H    1 
ATOM   2730  H HA   . ALA   A 1 175 ? 28.92326 -1.16187  -2.16235  1.000 5.53988   ?  173 ALA   A HA   1 
ATOM   2731  H HB1  . ALA   A 1 175 ? 27.28210 0.49043   -1.84016  1.000 5.96951   ?  173 ALA   A HB1  1 
ATOM   2732  H HB2  . ALA   A 1 175 ? 27.60898 -0.22932  -0.46226  1.000 5.96951   ?  173 ALA   A HB2  1 
ATOM   2733  H HB3  . ALA   A 1 175 ? 28.21921 1.20381   -0.77412  1.000 5.96951   ?  173 ALA   A HB3  1 
ATOM   2734  N N    . GLU   A 1 176 ? 30.53499 1.56424   -2.62854  1.000 5.12220   ?  174 GLU   A N    1 
ATOM   2735  C CA   . GLU   A 1 176 ? 31.01122 2.49098   -3.65114  1.000 4.41365   ?  174 GLU   A CA   1 
ATOM   2736  C C    . GLU   A 1 176 ? 32.12772 1.86972   -4.47616  1.000 6.14059   ?  174 GLU   A C    1 
ATOM   2737  O O    . GLU   A 1 176 ? 32.23415 2.14216   -5.67129  1.000 7.37026   ?  174 GLU   A O    1 
ATOM   2738  C CB   . GLU   A 1 176 ? 31.46995 3.78620   -2.98261  1.000 7.24570   ?  174 GLU   A CB   1 
ATOM   2739  C CG   . GLU   A 1 176 ? 30.28570 4.64236   -2.51088  1.000 6.03183   ?  174 GLU   A CG   1 
ATOM   2740  C CD   . GLU   A 1 176 ? 30.66661 5.89067   -1.74939  1.000 6.44639   ?  174 GLU   A CD   1 
ATOM   2741  O OE1  . GLU   A 1 176 ? 31.86921 6.20003   -1.57754  1.000 7.09266   ?  174 GLU   A OE1  1 
ATOM   2742  O OE2  . GLU   A 1 176 ? 29.75321 6.60997   -1.29763  1.000 8.37142   ?  174 GLU   A OE2  1 
ATOM   2743  H H    . GLU   A 1 176 ? 30.85282 1.71256   -1.84331  1.000 6.16318   ?  174 GLU   A H    1 
ATOM   2744  H HA   . GLU   A 1 176 ? 30.29205 2.71912   -4.26077  1.000 5.31292   ?  174 GLU   A HA   1 
ATOM   2745  H HB2  . GLU   A 1 176 ? 32.01480 3.56993   -2.20978  1.000 8.71138   ?  174 GLU   A HB2  1 
ATOM   2746  H HB3  . GLU   A 1 176 ? 31.98656 4.30657   -3.61761  1.000 8.71138   ?  174 GLU   A HB3  1 
ATOM   2747  H HG2  . GLU   A 1 176 ? 29.77741 4.92011   -3.28895  1.000 7.25474   ?  174 GLU   A HG2  1 
ATOM   2748  H HG3  . GLU   A 1 176 ? 29.72978 4.10352   -1.92648  1.000 7.25474   ?  174 GLU   A HG3  1 
ATOM   2749  N N    . ASN   A 1 177 ? 32.94780 1.00022   -3.87916  1.000 4.66306   ?  175 ASN   A N    1 
ATOM   2750  C CA   . ASN   A 1 177 ? 34.06390 0.46407   -4.63417  1.000 4.54744   ?  175 ASN   A CA   1 
ATOM   2751  C C    . ASN   A 1 177 ? 33.72285 -0.79245  -5.43368  1.000 7.20486   ?  175 ASN   A C    1 
ATOM   2752  O O    . ASN   A 1 177 ? 34.50356 -1.18604  -6.31830  1.000 8.43632   ?  175 ASN   A O    1 
ATOM   2753  C CB   . ASN   A 1 177 ? 35.23766 0.15206   -3.72430  1.000 4.77992   ?  175 ASN   A CB   1 
ATOM   2754  C CG   . ASN   A 1 177 ? 36.53461 0.10528   -4.51094  1.000 7.35687   ?  175 ASN   A CG   1 
ATOM   2755  O OD1  . ASN   A 1 177 ? 36.81786 1.01420   -5.30326  1.000 7.52311   ?  175 ASN   A OD1  1 
ATOM   2756  N ND2  . ASN   A 1 177 ? 37.27925 -0.96795  -4.36635  1.000 6.86001   ?  175 ASN   A ND2  1 
ATOM   2757  H H    . ASN   A 1 177 ? 32.87487 0.72111   -3.06899  1.000 5.61221   ?  175 ASN   A H    1 
ATOM   2758  H HA   . ASN   A 1 177 ? 34.34171 1.15190   -5.25916  1.000 5.47347   ?  175 ASN   A HA   1 
ATOM   2759  H HB2  . ASN   A 1 177 ? 35.31349 0.84177   -3.04648  1.000 5.75245   ?  175 ASN   A HB2  1 
ATOM   2760  H HB3  . ASN   A 1 177 ? 35.10077 -0.71175  -3.30480  1.000 5.75245   ?  175 ASN   A HB3  1 
ATOM   2761  H HD21 . ASN   A 1 177 ? 37.02324 -1.60185  -3.84460  1.000 8.24856   ?  175 ASN   A HD21 1 
ATOM   2762  H HD22 . ASN   A 1 177 ? 38.02254 -1.03634  -4.79348  1.000 8.24856   ?  175 ASN   A HD22 1 
ATOM   2763  N N    . ASN   A 1 178 ? 32.58971 -1.42410  -5.15981  1.000 6.35504   ?  176 ASN   A N    1 
ATOM   2764  C CA   . ASN   A 1 178 ? 32.16699 -2.66117  -5.80142  1.000 4.31989   ?  176 ASN   A CA   1 
ATOM   2765  C C    . ASN   A 1 178 ? 30.83638 -2.36641  -6.50360  1.000 6.79212   ?  176 ASN   A C    1 
ATOM   2766  O O    . ASN   A 1 178 ? 29.78029 -2.33014  -5.87227  1.000 6.92744   ?  176 ASN   A O    1 
ATOM   2767  C CB   . ASN   A 1 178 ? 32.03841 -3.80789  -4.82423  1.000 6.18745   ?  176 ASN   A CB   1 
ATOM   2768  C CG   . ASN   A 1 178 ? 33.34346 -4.13568  -4.15069  1.000 10.44660  ?  176 ASN   A CG   1 
ATOM   2769  O OD1  . ASN   A 1 178 ? 34.16063 -4.89959  -4.68473  1.000 11.79963  ?  176 ASN   A OD1  1 
ATOM   2770  N ND2  . ASN   A 1 178 ? 33.56558 -3.55603  -2.99655  1.000 6.41900   ?  176 ASN   A ND2  1 
ATOM   2771  H H    . ASN   A 1 178 ? 32.02237 -1.14201  -4.57830  1.000 7.64259   ?  176 ASN   A H    1 
ATOM   2772  H HA   . ASN   A 1 178 ? 32.83234 -2.92189  -6.45734  1.000 5.20041   ?  176 ASN   A HA   1 
ATOM   2773  H HB2  . ASN   A 1 178 ? 31.39621 -3.56941  -4.13750  1.000 7.44148   ?  176 ASN   A HB2  1 
ATOM   2774  H HB3  . ASN   A 1 178 ? 31.73765 -4.59807  -5.29969  1.000 7.44148   ?  176 ASN   A HB3  1 
ATOM   2775  H HD21 . ASN   A 1 178 ? 32.97993 -3.02105  -2.66428  1.000 7.71935   ?  176 ASN   A HD21 1 
ATOM   2776  H HD22 . ASN   A 1 178 ? 34.29700 -3.71062  -2.57143  1.000 7.71935   ?  176 ASN   A HD22 1 
ATOM   2777  N N    . LYS   A 1 179 ? 30.91592 -2.10194  -7.80367  1.000 9.64324   ?  177 LYS   A N    1 
ATOM   2778  C CA   . LYS   A 1 179 ? 29.74897 -1.70313  -8.57168  1.000 10.89443  ?  177 LYS   A CA   1 
ATOM   2779  C C    . LYS   A 1 179 ? 28.65554 -2.75157  -8.49425  1.000 7.82866   ?  177 LYS   A C    1 
ATOM   2780  O O    . LYS   A 1 179 ? 28.88648 -3.93385  -8.75763  1.000 10.94859  ?  177 LYS   A O    1 
ATOM   2781  C CB   . LYS   A 1 179 ? 30.13089 -1.49307  -10.03199 1.000 15.81088  ?  177 LYS   A CB   1 
ATOM   2782  C CG   . LYS   A 1 179 ? 31.10024 -0.35135  -10.31141 1.000 24.20925  ?  177 LYS   A CG   1 
ATOM   2783  C CD   . LYS   A 1 179 ? 30.79916 0.91037   -9.52724  1.000 20.23119  ?  177 LYS   A CD   1 
ATOM   2784  C CE   . LYS   A 1 179 ? 31.95146 1.28647   -8.59554  1.000 32.29426  ?  177 LYS   A CE   1 
ATOM   2785  N NZ   . LYS   A 1 179 ? 31.84810 2.71273   -8.14497  1.000 33.61394  ?  177 LYS   A NZ   1 
ATOM   2786  H H    . LYS   A 1 179 ? 31.63982 -2.14695  -8.26577  1.000 11.58843  ?  177 LYS   A H    1 
ATOM   2787  H HA   . LYS   A 1 179 ? 29.40996 -0.87241  -8.20307  1.000 13.08985  ?  177 LYS   A HA   1 
ATOM   2788  H HB2  . LYS   A 1 179 ? 30.54605 -2.30735  -10.35678 1.000 18.98960  ?  177 LYS   A HB2  1 
ATOM   2789  H HB3  . LYS   A 1 179 ? 29.32106 -1.31061  -10.53378 1.000 18.98960  ?  177 LYS   A HB3  1 
ATOM   2790  H HG2  . LYS   A 1 179 ? 31.99682 -0.63789  -10.07703 1.000 29.06764  ?  177 LYS   A HG2  1 
ATOM   2791  H HG3  . LYS   A 1 179 ? 31.05877 -0.12971  -11.25484 1.000 29.06764  ?  177 LYS   A HG3  1 
ATOM   2792  H HD2  . LYS   A 1 179 ? 30.65549 1.64466   -10.14455 1.000 24.29396  ?  177 LYS   A HD2  1 
ATOM   2793  H HD3  . LYS   A 1 179 ? 30.00536 0.77046   -8.98760  1.000 24.29396  ?  177 LYS   A HD3  1 
ATOM   2794  H HE2  . LYS   A 1 179 ? 31.92992 0.71613   -7.81122  1.000 38.76965  ?  177 LYS   A HE2  1 
ATOM   2795  H HE3  . LYS   A 1 179 ? 32.79335 1.17450   -9.06413  1.000 38.76965  ?  177 LYS   A HE3  1 
ATOM   2796  H HZ1  . LYS   A 1 179 ? 32.52798 2.91180   -7.60625  1.000 40.35327  ?  177 LYS   A HZ1  1 
ATOM   2797  H HZ2  . LYS   A 1 179 ? 31.86869 3.25665   -8.84912  1.000 40.35327  ?  177 LYS   A HZ2  1 
ATOM   2798  H HZ3  . LYS   A 1 179 ? 31.08467 2.83844   -7.70512  1.000 40.35327  ?  177 LYS   A HZ3  1 
ATOM   2799  N N    . GLY   A 1 180 ? 27.45725 -2.28754  -8.18034  1.000 9.08514   ?  178 GLY   A N    1 
ATOM   2800  C CA   . GLY   A 1 180 ? 26.30091 -3.12993  -8.04286  1.000 9.53111   ?  178 GLY   A CA   1 
ATOM   2801  C C    . GLY   A 1 180 ? 26.19951 -3.80223  -6.69826  1.000 9.40144   ?  178 GLY   A C    1 
ATOM   2802  O O    . GLY   A 1 180 ? 25.20314 -4.49568  -6.43403  1.000 9.20320   ?  178 GLY   A O    1 
ATOM   2803  H H    . GLY   A 1 180 ? 27.28930 -1.45618  -8.03808  1.000 10.91871  ?  178 GLY   A H    1 
ATOM   2804  H HA2  . GLY   A 1 180 ? 25.50300 -2.59378  -8.17238  1.000 11.45388  ?  178 GLY   A HA2  1 
ATOM   2805  H HA3  . GLY   A 1 180 ? 26.33121 -3.82057  -8.72331  1.000 11.45388  ?  178 GLY   A HA3  1 
ATOM   2806  N N    . ALA   A 1 181 ? 27.15449 -3.57695  -5.80521  1.000 5.46161   ?  179 ALA   A N    1 
ATOM   2807  C CA   . ALA   A 1 181 ? 27.07818 -4.22814  -4.51842  1.000 4.95233   ?  179 ALA   A CA   1 
ATOM   2808  C C    . ALA   A 1 181 ? 25.87584 -3.75535  -3.72967  1.000 5.62219   ?  179 ALA   A C    1 
ATOM   2809  O O    . ALA   A 1 181 ? 25.46560 -2.59326  -3.79246  1.000 5.68426   ?  179 ALA   A O    1 
ATOM   2810  C CB   . ALA   A 1 181 ? 28.32383 -3.99159  -3.68706  1.000 6.93371   ?  179 ALA   A CB   1 
ATOM   2811  H H    . ALA   A 1 181 ? 27.83559 -3.06499  -5.92177  1.000 6.57048   ?  179 ALA   A H    1 
ATOM   2812  H HA   . ALA   A 1 181 ? 26.99831 -5.18095  -4.68179  1.000 5.95934   ?  179 ALA   A HA   1 
ATOM   2813  H HB1  . ALA   A 1 181 ? 28.19420 -4.37815  -2.80691  1.000 8.33699   ?  179 ALA   A HB1  1 
ATOM   2814  H HB2  . ALA   A 1 181 ? 29.08032 -4.41219  -4.12492  1.000 8.33699   ?  179 ALA   A HB2  1 
ATOM   2815  H HB3  . ALA   A 1 181 ? 28.47534 -3.03661  -3.60987  1.000 8.33699   ?  179 ALA   A HB3  1 
ATOM   2816  N N    . ARG   A 1 182 ? 25.31691 -4.68807  -2.97018  1.000 5.28714   ?  180 ARG   A N    1 
ATOM   2817  C CA   . ARG   A 1 182 ? 24.26944 -4.38254  -2.01569  1.000 6.09516   ?  180 ARG   A CA   1 
ATOM   2818  C C    . ARG   A 1 182 ? 24.68755 -4.97416  -0.68724  1.000 4.24637   ?  180 ARG   A C    1 
ATOM   2819  O O    . ARG   A 1 182 ? 24.85164 -6.19269  -0.57204  1.000 5.73254   ?  180 ARG   A O    1 
ATOM   2820  C CB   . ARG   A 1 182 ? 22.91075 -4.92039  -2.47897  1.000 4.67392   ?  180 ARG   A CB   1 
ATOM   2821  C CG   . ARG   A 1 182 ? 22.40410 -4.21448  -3.71312  1.000 5.84075   ?  180 ARG   A CG   1 
ATOM   2822  C CD   . ARG   A 1 182 ? 21.86169 -2.82302  -3.36377  1.000 4.33175   ?  180 ARG   A CD   1 
ATOM   2823  N NE   . ARG   A 1 182 ? 21.39731 -2.05122  -4.50977  1.000 5.70422   ?  180 ARG   A NE   1 
ATOM   2824  C CZ   . ARG   A 1 182 ? 22.12538 -1.22623  -5.24503  1.000 7.47203   ?  180 ARG   A CZ   1 
ATOM   2825  N NH1  . ARG   A 1 182 ? 23.43710 -1.09708  -5.06312  1.000 6.72024   ?  180 ARG   A NH1  1 
ATOM   2826  N NH2  . ARG   A 1 182 ? 21.52290 -0.47339  -6.15662  1.000 8.24975   ?  180 ARG   A NH2  1 
ATOM   2827  H H    . ARG   A 1 182 ? 25.53405 -5.51990  -2.99257  1.000 6.36111   ?  180 ARG   A H    1 
ATOM   2828  H HA   . ARG   A 1 182 ? 24.16982 -3.42334  -1.91123  1.000 7.33073   ?  180 ARG   A HA   1 
ATOM   2829  H HB2  . ARG   A 1 182 ? 22.99679 -5.86438  -2.68485  1.000 5.62525   ?  180 ARG   A HB2  1 
ATOM   2830  H HB3  . ARG   A 1 182 ? 22.26091 -4.79332  -1.77012  1.000 5.62525   ?  180 ARG   A HB3  1 
ATOM   2831  H HG2  . ARG   A 1 182 ? 23.13035 -4.11085  -4.34772  1.000 7.02544   ?  180 ARG   A HG2  1 
ATOM   2832  H HG3  . ARG   A 1 182 ? 21.68724 -4.73281  -4.11105  1.000 7.02544   ?  180 ARG   A HG3  1 
ATOM   2833  H HD2  . ARG   A 1 182 ? 21.11171 -2.92621  -2.75733  1.000 5.21465   ?  180 ARG   A HD2  1 
ATOM   2834  H HD3  . ARG   A 1 182 ? 22.56746 -2.31413  -2.93501  1.000 5.21465   ?  180 ARG   A HD3  1 
ATOM   2835  H HE   . ARG   A 1 182 ? 20.57059 -2.14057  -4.72921  1.000 6.86161   ?  180 ARG   A HE   1 
ATOM   2836  H HH11 . ARG   A 1 182 ? 23.83411 -1.55681  -4.45432  1.000 8.08083   ?  180 ARG   A HH11 1 
ATOM   2837  H HH12 . ARG   A 1 182 ? 23.88792 -0.55388  -5.55433  1.000 8.08083   ?  180 ARG   A HH12 1 
ATOM   2838  H HH21 . ARG   A 1 182 ? 20.67110 -0.52582  -6.26287  1.000 9.91624   ?  180 ARG   A HH21 1 
ATOM   2839  H HH22 . ARG   A 1 182 ? 21.98422 0.06697   -6.64117  1.000 9.91624   ?  180 ARG   A HH22 1 
ATOM   2840  N N    . VAL   A 1 183 ? 24.80670 -4.11137  0.31708   1.000 4.63629   ?  181 VAL   A N    1 
ATOM   2841  C CA   . VAL   A 1 183 ? 25.39202 -4.45810  1.61053   1.000 5.26637   ?  181 VAL   A CA   1 
ATOM   2842  C C    . VAL   A 1 183 ? 24.26679 -4.57358  2.62603   1.000 4.82809   ?  181 VAL   A C    1 
ATOM   2843  O O    . VAL   A 1 183 ? 23.58631 -3.59141  2.92275   1.000 6.17836   ?  181 VAL   A O    1 
ATOM   2844  C CB   . VAL   A 1 183 ? 26.43882 -3.41531  2.06311   1.000 6.96034   ?  181 VAL   A CB   1 
ATOM   2845  C CG1  . VAL   A 1 183 ? 27.15632 -3.89203  3.29313   1.000 6.66615   ?  181 VAL   A CG1  1 
ATOM   2846  C CG2  . VAL   A 1 183 ? 27.45429 -3.09423  0.94946   1.000 5.80417   ?  181 VAL   A CG2  1 
ATOM   2847  H H    . VAL   A 1 183 ? 24.54747 -3.29259  0.27237   1.000 5.58009   ?  181 VAL   A H    1 
ATOM   2848  H HA   . VAL   A 1 183 ? 25.82840 -5.32141  1.53861   1.000 6.33619   ?  181 VAL   A HA   1 
ATOM   2849  H HB   . VAL   A 1 183 ? 25.96532 -2.59434  2.26976   1.000 8.36895   ?  181 VAL   A HB   1 
ATOM   2850  H HG11 . VAL   A 1 183 ? 27.80250 -3.22044  3.56203   1.000 8.01592   ?  181 VAL   A HG11 1 
ATOM   2851  H HG12 . VAL   A 1 183 ? 26.50923 -4.03110  4.00223   1.000 8.01592   ?  181 VAL   A HG12 1 
ATOM   2852  H HG13 . VAL   A 1 183 ? 27.60989 -4.72532  3.09113   1.000 8.01592   ?  181 VAL   A HG13 1 
ATOM   2853  H HG21 . VAL   A 1 183 ? 28.18499 -2.58001  1.32703   1.000 6.98154   ?  181 VAL   A HG21 1 
ATOM   2854  H HG22 . VAL   A 1 183 ? 27.79108 -3.92545  0.57994   1.000 6.98154   ?  181 VAL   A HG22 1 
ATOM   2855  H HG23 . VAL   A 1 183 ? 27.01113 -2.57982  0.25672   1.000 6.98154   ?  181 VAL   A HG23 1 
ATOM   2856  N N    . LEU   A 1 184 ? 24.09665 -5.75811  3.20324   1.000 3.06654   ?  182 LEU   A N    1 
ATOM   2857  C CA   . LEU   A 1 184 ? 23.27056 -5.93889  4.38691   1.000 2.72499   ?  182 LEU   A CA   1 
ATOM   2858  C C    . LEU   A 1 184 ? 24.13965 -5.71254  5.61675   1.000 4.79953   ?  182 LEU   A C    1 
ATOM   2859  O O    . LEU   A 1 184 ? 25.17372 -6.36812  5.78152   1.000 5.28536   ?  182 LEU   A O    1 
ATOM   2860  C CB   . LEU   A 1 184 ? 22.64719 -7.33049  4.39076   1.000 4.61504   ?  182 LEU   A CB   1 
ATOM   2861  C CG   . LEU   A 1 184 ? 21.88082 -7.67550  5.66341   1.000 6.43306   ?  182 LEU   A CG   1 
ATOM   2862  C CD1  . LEU   A 1 184 ? 20.68737 -6.74127  5.86950   1.000 7.92503   ?  182 LEU   A CD1  1 
ATOM   2863  C CD2  . LEU   A 1 184 ? 21.44331 -9.13018  5.61267   1.000 4.85376   ?  182 LEU   A CD2  1 
ATOM   2864  H H    . LEU   A 1 184 ? 24.45736 -6.48594  2.92085   1.000 3.69639   ?  182 LEU   A H    1 
ATOM   2865  H HA   . LEU   A 1 184 ? 22.54702 -5.29296  4.39976   1.000 3.28653   ?  182 LEU   A HA   1 
ATOM   2866  H HB2  . LEU   A 1 184 ? 22.02638 -7.39242  3.64803   1.000 5.55459   ?  182 LEU   A HB2  1 
ATOM   2867  H HB3  . LEU   A 1 184 ? 23.35486 -7.98575  4.28717   1.000 5.55459   ?  182 LEU   A HB3  1 
ATOM   2868  H HG   . LEU   A 1 184 ? 22.46104 -7.55355  6.43113   1.000 7.73621   ?  182 LEU   A HG   1 
ATOM   2869  H HD11 . LEU   A 1 184 ? 20.14741 -7.07573  6.60263   1.000 9.52658   ?  182 LEU   A HD11 1 
ATOM   2870  H HD12 . LEU   A 1 184 ? 21.01455 -5.85233  6.07836   1.000 9.52658   ?  182 LEU   A HD12 1 
ATOM   2871  H HD13 . LEU   A 1 184 ? 20.16092 -6.71711  5.05514   1.000 9.52658   ?  182 LEU   A HD13 1 
ATOM   2872  H HD21 . LEU   A 1 184 ? 20.91839 -9.32986  6.40355   1.000 5.84105   ?  182 LEU   A HD21 1 
ATOM   2873  H HD22 . LEU   A 1 184 ? 20.90811 -9.27139  4.81610   1.000 5.84105   ?  182 LEU   A HD22 1 
ATOM   2874  H HD23 . LEU   A 1 184 ? 22.23072 -9.69606  5.58673   1.000 5.84105   ?  182 LEU   A HD23 1 
ATOM   2875  N N    . VAL   A 1 185 ? 23.75016 -4.73067  6.44372   1.000 5.15730   ?  183 VAL   A N    1 
ATOM   2876  C CA   . VAL   A 1 185 ? 24.43118 -4.37744  7.68630   1.000 4.37825   ?  183 VAL   A CA   1 
ATOM   2877  C C    . VAL   A 1 185 ? 23.50392 -4.77212  8.82577   1.000 5.73111   ?  183 VAL   A C    1 
ATOM   2878  O O    . VAL   A 1 185 ? 22.35455 -4.31180  8.86468   1.000 5.23348   ?  183 VAL   A O    1 
ATOM   2879  C CB   . VAL   A 1 185 ? 24.74636 -2.87650  7.75445   1.000 5.38650   ?  183 VAL   A CB   1 
ATOM   2880  C CG1  . VAL   A 1 185 ? 25.45731 -2.52232  9.03438   1.000 7.71279   ?  183 VAL   A CG1  1 
ATOM   2881  C CG2  . VAL   A 1 185 ? 25.51890 -2.44494  6.52154   1.000 4.81458   ?  183 VAL   A CG2  1 
ATOM   2882  H H    . VAL   A 1 185 ? 23.06243 -4.23648  6.29404   1.000 6.20530   ?  183 VAL   A H    1 
ATOM   2883  H HA   . VAL   A 1 185 ? 25.26345 -4.87097  7.75453   1.000 5.27044   ?  183 VAL   A HA   1 
ATOM   2884  H HB   . VAL   A 1 185 ? 23.91475 -2.37724  7.76241   1.000 6.48034   ?  183 VAL   A HB   1 
ATOM   2885  H HG11 . VAL   A 1 185 ? 25.69273 -1.58152  9.01494   1.000 9.27189   ?  183 VAL   A HG11 1 
ATOM   2886  H HG12 . VAL   A 1 185 ? 24.86694 -2.70016  9.78319   1.000 9.27189   ?  183 VAL   A HG12 1 
ATOM   2887  H HG13 . VAL   A 1 185 ? 26.25942 -3.06252  9.10999   1.000 9.27189   ?  183 VAL   A HG13 1 
ATOM   2888  H HG21 . VAL   A 1 185 ? 25.84236 -1.53986  6.65231   1.000 5.79404   ?  183 VAL   A HG21 1 
ATOM   2889  H HG22 . VAL   A 1 185 ? 26.26730 -3.04800  6.39068   1.000 5.79404   ?  183 VAL   A HG22 1 
ATOM   2890  H HG23 . VAL   A 1 185 ? 24.92933 -2.47756  5.75197   1.000 5.79404   ?  183 VAL   A HG23 1 
ATOM   2891  N N    . VAL   A 1 186 ? 23.97078 -5.61822  9.74299   1.000 3.39484   ?  184 VAL   A N    1 
ATOM   2892  C CA   . VAL   A 1 186 ? 23.15250 -6.04451  10.87622  1.000 2.62754   ?  184 VAL   A CA   1 
ATOM   2893  C C    . VAL   A 1 186 ? 23.92435 -5.80394  12.15139  1.000 4.10761   ?  184 VAL   A C    1 
ATOM   2894  O O    . VAL   A 1 186 ? 25.05634 -6.28818  12.30242  1.000 4.72614   ?  184 VAL   A O    1 
ATOM   2895  C CB   . VAL   A 1 186 ? 22.73439 -7.52401  10.77295  1.000 3.63111   ?  184 VAL   A CB   1 
ATOM   2896  C CG1  . VAL   A 1 186 ? 21.96828 -7.95566  12.05574  1.000 8.85272   ?  184 VAL   A CG1  1 
ATOM   2897  C CG2  . VAL   A 1 186 ? 21.90560 -7.74678  9.48055   1.000 5.43652   ?  184 VAL   A CG2  1 
ATOM   2898  H H    . VAL   A 1 186 ? 24.76021 -5.95914  9.72950   1.000 4.09035   ?  184 VAL   A H    1 
ATOM   2899  H HA   . VAL   A 1 186 ? 22.35193 -5.49738  10.90127  1.000 3.16959   ?  184 VAL   A HA   1 
ATOM   2900  H HB   . VAL   A 1 186 ? 23.51852 -8.09167  10.71133  1.000 4.37387   ?  184 VAL   A HB   1 
ATOM   2901  H HG11 . VAL   A 1 186 ? 21.50532 -8.79002  11.88137  1.000 10.63981  ?  184 VAL   A HG11 1 
ATOM   2902  H HG12 . VAL   A 1 186 ? 22.60433 -8.07503  12.77830  1.000 10.63981  ?  184 VAL   A HG12 1 
ATOM   2903  H HG13 . VAL   A 1 186 ? 21.32852 -7.26486  12.28898  1.000 10.63981  ?  184 VAL   A HG13 1 
ATOM   2904  H HG21 . VAL   A 1 186 ? 21.55970 -8.65301  9.47948   1.000 6.54036   ?  184 VAL   A HG21 1 
ATOM   2905  H HG22 . VAL   A 1 186 ? 21.17181 -7.11263  9.46273   1.000 6.54036   ?  184 VAL   A HG22 1 
ATOM   2906  H HG23 . VAL   A 1 186 ? 22.47915 -7.61073  8.71021   1.000 6.54036   ?  184 VAL   A HG23 1 
ATOM   2907  N N    . CYS   A 1 187 ? 23.32286 -5.04434  13.06331  1.000 4.65980   ?  185 CYS   A N    1 
ATOM   2908  C CA   . CYS   A 1 187 ? 23.87375 -4.79066  14.39150  1.000 6.47360   ?  185 CYS   A CA   1 
ATOM   2909  C C    . CYS   A 1 187 ? 22.91270 -5.37479  15.42045  1.000 4.81306   ?  185 CYS   A C    1 
ATOM   2910  O O    . CYS   A 1 187 ? 21.71909 -5.04794  15.40820  1.000 5.34224   ?  185 CYS   A O    1 
ATOM   2911  C CB   . CYS   A 1 187 ? 24.02936 -3.28910  14.61775  1.000 4.43949   ?  185 CYS   A CB   1 
ATOM   2912  S SG   . CYS   A 1 187 ? 25.22089 -2.49609  13.53618  1.000 6.65739   ?  185 CYS   A SG   1 
ATOM   2913  H H    . CYS   A 1 187 ? 22.56909 -4.65201  12.93099  1.000 5.60830   ?  185 CYS   A H    1 
ATOM   2914  H HA   . CYS   A 1 187 ? 24.73877 -5.21930  14.48587  1.000 7.78486   ?  185 CYS   A HA   1 
ATOM   2915  H HB2  . CYS   A 1 187 ? 23.17030 -2.86352  14.47016  1.000 5.34392   ?  185 CYS   A HB2  1 
ATOM   2916  H HB3  . CYS   A 1 187 ? 24.31955 -3.14256  15.53165  1.000 5.34392   ?  185 CYS   A HB3  1 
ATOM   2917  H HG   . CYS   A 1 187 ? 24.89736 -2.68173  12.39563  1.000 8.00541   ?  185 CYS   A HG   1 
ATOM   2918  N N    . ALA   A 1 188 ? 23.40279 -6.24962  16.28566  1.000 4.85352   ?  186 ALA   A N    1 
ATOM   2919  C CA   . ALA   A 1 188 ? 22.51462 -6.92460  17.22867  1.000 3.91516   ?  186 ALA   A CA   1 
ATOM   2920  C C    . ALA   A 1 188 ? 23.17734 -7.05613  18.58070  1.000 9.17753   ?  186 ALA   A C    1 
ATOM   2921  O O    . ALA   A 1 188 ? 24.35921 -7.39207  18.65871  1.000 6.69298   ?  186 ALA   A O    1 
ATOM   2922  C CB   . ALA   A 1 188 ? 22.10117 -8.30328  16.72746  1.000 6.25941   ?  186 ALA   A CB   1 
ATOM   2923  H H    . ALA   A 1 188 ? 24.23234 -6.46781  16.34760  1.000 5.84077   ?  186 ALA   A H    1 
ATOM   2924  H HA   . ALA   A 1 188 ? 21.72107 -6.37723  17.33618  1.000 4.71473   ?  186 ALA   A HA   1 
ATOM   2925  H HB1  . ALA   A 1 188 ? 21.61278 -8.76113  17.42942  1.000 7.52784   ?  186 ALA   A HB1  1 
ATOM   2926  H HB2  . ALA   A 1 188 ? 21.53656 -8.19886  15.94566  1.000 7.52784   ?  186 ALA   A HB2  1 
ATOM   2927  H HB3  . ALA   A 1 188 ? 22.89717 -8.80686  16.49574  1.000 7.52784   ?  186 ALA   A HB3  1 
ATOM   2928  N N    . GLU   A 1 189 ? 22.42527 -6.75168  19.63236  1.000 7.88421   ?  187 GLU   A N    1 
ATOM   2929  C CA   . GLU   A 1 189 ? 22.93177 -6.79426  20.98525  1.000 7.69580   ?  187 GLU   A CA   1 
ATOM   2930  C C    . GLU   A 1 189 ? 21.94765 -7.50235  21.90262  1.000 6.67963   ?  187 GLU   A C    1 
ATOM   2931  O O    . GLU   A 1 189 ? 20.73977 -7.22592  21.88110  1.000 6.57560   ?  187 GLU   A O    1 
ATOM   2932  C CB   . GLU   A 1 189 ? 23.23657 -5.38849  21.52826  1.000 9.17459   ?  187 GLU   A CB   1 
ATOM   2933  C CG   . GLU   A 1 189 ? 24.25132 -4.63555  20.70334  1.000 9.14174   ?  187 GLU   A CG   1 
ATOM   2934  C CD   . GLU   A 1 189 ? 25.64774 -5.23052  20.75520  1.000 10.51506  ?  187 GLU   A CD   1 
ATOM   2935  O OE1  . GLU   A 1 189 ? 25.96485 -6.06216  21.63542  1.000 11.10757  ?  187 GLU   A OE1  1 
ATOM   2936  O OE2  . GLU   A 1 189 ? 26.43934 -4.79360  19.92608  1.000 7.80361   ?  187 GLU   A OE2  1 
ATOM   2937  H H    . GLU   A 1 189 ? 21.60076 -6.51294  19.57960  1.000 9.47759   ?  187 GLU   A H    1 
ATOM   2938  H HA   . GLU   A 1 189 ? 23.75431 -7.30838  20.98029  1.000 9.25150   ?  187 GLU   A HA   1 
ATOM   2939  H HB2  . GLU   A 1 189 ? 22.41618 -4.87100  21.53627  1.000 11.02605  ?  187 GLU   A HB2  1 
ATOM   2940  H HB3  . GLU   A 1 189 ? 23.58640 -5.46969  22.42933  1.000 11.02605  ?  187 GLU   A HB3  1 
ATOM   2941  H HG2  . GLU   A 1 189 ? 23.96364 -4.63760  19.77698  1.000 10.98663  ?  187 GLU   A HG2  1 
ATOM   2942  H HG3  . GLU   A 1 189 ? 24.30610 -3.72446  21.03171  1.000 10.98663  ?  187 GLU   A HG3  1 
ATOM   2943  N N    . ILE   A 1 190 ? 22.48605 -8.42179  22.69714  1.000 6.70015   ?  188 ILE   A N    1 
ATOM   2944  C CA   . ILE   A 1 190 ? 21.76393 -9.11048  23.76514  1.000 6.95650   ?  188 ILE   A CA   1 
ATOM   2945  C C    . ILE   A 1 190 ? 22.62379 -8.95500  25.02536  1.000 8.49911   ?  188 ILE   A C    1 
ATOM   2946  O O    . ILE   A 1 190 ? 23.72300 -9.52375  25.11048  1.000 8.02137   ?  188 ILE   A O    1 
ATOM   2947  C CB   . ILE   A 1 190 ? 21.52506 -10.59026 23.44248  1.000 7.89677   ?  188 ILE   A CB   1 
ATOM   2948  C CG1  . ILE   A 1 190 ? 20.67495 -10.77725 22.19474  1.000 11.96494  ?  188 ILE   A CG1  1 
ATOM   2949  C CG2  . ILE   A 1 190 ? 20.95902 -11.30288 24.68902  1.000 8.37349   ?  188 ILE   A CG2  1 
ATOM   2950  C CD1  . ILE   A 1 190 ? 19.23296 -10.60115 22.35824  1.000 12.24010  ?  188 ILE   A CD1  1 
ATOM   2951  H H    . ILE   A 1 190 ? 23.30533 -8.67575  22.63485  1.000 8.05672   ?  188 ILE   A H    1 
ATOM   2952  H HA   . ILE   A 1 190 ? 20.90056 -8.69365  23.91262  1.000 8.36434   ?  188 ILE   A HA   1 
ATOM   2953  H HB   . ILE   A 1 190 ? 22.37372 -11.00611 23.22397  1.000 9.49266   ?  188 ILE   A HB   1 
ATOM   2954  H HG12 . ILE   A 1 190 ? 20.96706 -10.13263 21.53140  1.000 14.37446  ?  188 ILE   A HG12 1 
ATOM   2955  H HG13 . ILE   A 1 190 ? 20.81617 -11.67883 21.86593  1.000 14.37446  ?  188 ILE   A HG13 1 
ATOM   2956  H HG21 . ILE   A 1 190 ? 20.56091 -12.14485 24.41792  1.000 10.06472  ?  188 ILE   A HG21 1 
ATOM   2957  H HG22 . ILE   A 1 190 ? 21.68167 -11.46517 25.31540  1.000 10.06472  ?  188 ILE   A HG22 1 
ATOM   2958  H HG23 . ILE   A 1 190 ? 20.28702 -10.73605 25.09893  1.000 10.06472  ?  188 ILE   A HG23 1 
ATOM   2959  H HD11 . ILE   A 1 190 ? 18.82252 -10.52737 21.48246  1.000 14.70466  ?  188 ILE   A HD11 1 
ATOM   2960  H HD12 . ILE   A 1 190 ? 18.87242 -11.36887 22.82890  1.000 14.70466  ?  188 ILE   A HD12 1 
ATOM   2961  H HD13 . ILE   A 1 190 ? 19.06944 -9.79310  22.86932  1.000 14.70466  ?  188 ILE   A HD13 1 
ATOM   2962  N N    . THR   A 1 191 ? 22.14976 -8.17197  25.98788  1.000 8.20722   ?  189 THR   A N    1 
ATOM   2963  C CA   . THR   A 1 191 ? 23.00155 -7.71823  27.08561  1.000 6.45089   ?  189 THR   A CA   1 
ATOM   2964  C C    . THR   A 1 191 ? 23.10088 -8.72035  28.22361  1.000 10.47267  ?  189 THR   A C    1 
ATOM   2965  O O    . THR   A 1 191 ? 23.70116 -8.39235  29.25311  1.000 10.14298  ?  189 THR   A O    1 
ATOM   2966  C CB   . THR   A 1 191 ? 22.51944 -6.38674  27.65193  1.000 7.64857   ?  189 THR   A CB   1 
ATOM   2967  O OG1  . THR   A 1 191 ? 21.17536 -6.50544  28.13496  1.000 9.78861   ?  189 THR   A OG1  1 
ATOM   2968  C CG2  . THR   A 1 191 ? 22.61986 -5.28826  26.61898  1.000 13.68631  ?  189 THR   A CG2  1 
ATOM   2969  H H    . THR   A 1 191 ? 21.33863 -7.88913  26.02884  1.000 9.86520   ?  189 THR   A H    1 
ATOM   2970  H HA   . THR   A 1 191 ? 23.88663 -7.58086  26.71325  1.000 7.75761   ?  189 THR   A HA   1 
ATOM   2971  H HB   . THR   A 1 191 ? 23.08759 -6.13625  28.39715  1.000 9.19482   ?  189 THR   A HB   1 
ATOM   2972  H HG1  . THR   A 1 191 ? 20.66273 -6.01950  27.68036  1.000 11.76288  ?  189 THR   A HG1  1 
ATOM   2973  H HG21 . THR   A 1 191 ? 22.24036 -4.46736  26.96970  1.000 16.44011  ?  189 THR   A HG21 1 
ATOM   2974  H HG22 . THR   A 1 191 ? 23.54940 -5.13252  26.38961  1.000 16.44011  ?  189 THR   A HG22 1 
ATOM   2975  H HG23 . THR   A 1 191 ? 22.13597 -5.54144  25.81733  1.000 16.44011  ?  189 THR   A HG23 1 
ATOM   2976  N N    . THR   A 1 192 ? 22.55949 -9.91764  28.03591  1.000 10.09517  ?  190 THR   A N    1 
ATOM   2977  C CA   . THR   A 1 192 ? 22.76848 -11.01080 28.97627  1.000 7.65898   ?  190 THR   A CA   1 
ATOM   2978  C C    . THR   A 1 192 ? 24.24876 -11.14892 29.34437  1.000 10.27145  ?  190 THR   A C    1 
ATOM   2979  O O    . THR   A 1 192 ? 24.58090 -11.42080 30.50515  1.000 10.51780  ?  190 THR   A O    1 
ATOM   2980  C CB   . THR   A 1 192 ? 22.20587 -12.30259 28.37290  1.000 10.33588  ?  190 THR   A CB   1 
ATOM   2981  O OG1  . THR   A 1 192 ? 20.75774 -12.25272 28.37958  1.000 11.51754  ?  190 THR   A OG1  1 
ATOM   2982  C CG2  . THR   A 1 192 ? 22.64752 -13.52177 29.15270  1.000 11.38902  ?  190 THR   A CG2  1 
ATOM   2983  H H    . THR   A 1 192 ? 22.06208 -10.12636 27.36611  1.000 12.13074  ?  190 THR   A H    1 
ATOM   2984  H HA   . THR   A 1 192 ? 22.28955 -10.83710 29.80171  1.000 9.20731   ?  190 THR   A HA   1 
ATOM   2985  H HB   . THR   A 1 192 ? 22.53730 -12.38654 27.46515  1.000 12.41960  ?  190 THR   A HB   1 
ATOM   2986  H HG1  . THR   A 1 192 ? 20.49223 -11.56175 27.98250  1.000 13.83758  ?  190 THR   A HG1  1 
ATOM   2987  H HG21 . THR   A 1 192 ? 22.11508 -14.29078 28.89570  1.000 13.68336  ?  190 THR   A HG21 1 
ATOM   2988  H HG22 . THR   A 1 192 ? 23.58153 -13.71091 28.97174  1.000 13.68336  ?  190 THR   A HG22 1 
ATOM   2989  H HG23 . THR   A 1 192 ? 22.53644 -13.36557 30.10357  1.000 13.68336  ?  190 THR   A HG23 1 
ATOM   2990  N N    . VAL   A 1 193 ? 25.15394 -10.94475 28.37829  1.000 9.42762   ?  191 VAL   A N    1 
ATOM   2991  C CA   . VAL   A 1 193 ? 26.58617 -11.11273 28.64252  1.000 7.46434   ?  191 VAL   A CA   1 
ATOM   2992  C C    . VAL   A 1 193 ? 27.15617 -10.02476 29.55935  1.000 7.33615   ?  191 VAL   A C    1 
ATOM   2993  O O    . VAL   A 1 193 ? 28.23761 -10.21744 30.14658  1.000 9.33169   ?  191 VAL   A O    1 
ATOM   2994  C CB   . VAL   A 1 193 ? 27.32996 -11.16675 27.28314  1.000 9.59286   ?  191 VAL   A CB   1 
ATOM   2995  C CG1  . VAL   A 1 193 ? 27.47139 -9.76999  26.70676  1.000 11.55555  ?  191 VAL   A CG1  1 
ATOM   2996  C CG2  . VAL   A 1 193 ? 28.67054 -11.80131 27.41215  1.000 9.82805   ?  191 VAL   A CG2  1 
ATOM   2997  H H    . VAL   A 1 193 ? 24.96629 -10.71141 27.57210  1.000 11.32969  ?  191 VAL   A H    1 
ATOM   2998  H HA   . VAL   A 1 193 ? 26.72561 -11.94746 29.11654  1.000 8.97375   ?  191 VAL   A HA   1 
ATOM   2999  H HB   . VAL   A 1 193 ? 26.80445 -11.71135 26.67640  1.000 11.52798  ?  191 VAL   A HB   1 
ATOM   3000  H HG11 . VAL   A 1 193 ? 27.82242 -9.83459  25.80482  1.000 13.88321  ?  191 VAL   A HG11 1 
ATOM   3001  H HG12 . VAL   A 1 193 ? 26.59986 -9.34437  26.69282  1.000 13.88321  ?  191 VAL   A HG12 1 
ATOM   3002  H HG13 . VAL   A 1 193 ? 28.08017 -9.25904  27.26283  1.000 13.88321  ?  191 VAL   A HG13 1 
ATOM   3003  H HG21 . VAL   A 1 193 ? 29.10895 -11.79196 26.54693  1.000 11.81020  ?  191 VAL   A HG21 1 
ATOM   3004  H HG22 . VAL   A 1 193 ? 29.19656 -11.30027 28.05493  1.000 11.81020  ?  191 VAL   A HG22 1 
ATOM   3005  H HG23 . VAL   A 1 193 ? 28.55921 -12.71551 27.71670  1.000 11.81020  ?  191 VAL   A HG23 1 
ATOM   3006  N N    . PHE   A 1 194 ? 26.47479 -8.87665  29.68008  1.000 7.98932   ?  192 PHE   A N    1 
ATOM   3007  C CA   . PHE   A 1 194 ? 26.88727 -7.74134  30.48194  1.000 9.63211   ?  192 PHE   A CA   1 
ATOM   3008  C C    . PHE   A 1 194 ? 26.19408 -7.66824  31.84533  1.000 11.98168  ?  192 PHE   A C    1 
ATOM   3009  O O    . PHE   A 1 194 ? 26.48526 -6.75686  32.61798  1.000 8.98616   ?  192 PHE   A O    1 
ATOM   3010  C CB   . PHE   A 1 194 ? 26.59414 -6.42066  29.75190  1.000 8.43397   ?  192 PHE   A CB   1 
ATOM   3011  C CG   . PHE   A 1 194 ? 27.41493 -6.19883  28.50293  1.000 9.03453   ?  192 PHE   A CG   1 
ATOM   3012  C CD1  . PHE   A 1 194 ? 28.73727 -5.79506  28.59162  1.000 8.06355   ?  192 PHE   A CD1  1 
ATOM   3013  C CD2  . PHE   A 1 194 ? 26.85301 -6.37493  27.25049  1.000 11.15511  ?  192 PHE   A CD2  1 
ATOM   3014  C CE1  . PHE   A 1 194 ? 29.50580 -5.58336  27.42296  1.000 12.79258  ?  192 PHE   A CE1  1 
ATOM   3015  C CE2  . PHE   A 1 194 ? 27.61432 -6.16039  26.09172  1.000 12.16547  ?  192 PHE   A CE2  1 
ATOM   3016  C CZ   . PHE   A 1 194 ? 28.92421 -5.77529  26.18572  1.000 11.31148  ?  192 PHE   A CZ   1 
ATOM   3017  H H    . PHE   A 1 194 ? 25.72756 -8.73269  29.27942  1.000 9.60372   ?  192 PHE   A H    1 
ATOM   3018  H HA   . PHE   A 1 194 ? 27.84428 -7.82198  30.61803  1.000 11.57508  ?  192 PHE   A HA   1 
ATOM   3019  H HB2  . PHE   A 1 194 ? 25.65928 -6.41155  29.49331  1.000 10.13730  ?  192 PHE   A HB2  1 
ATOM   3020  H HB3  . PHE   A 1 194 ? 26.77802 -5.68555  30.35746  1.000 10.13730  ?  192 PHE   A HB3  1 
ATOM   3021  H HD1  . PHE   A 1 194 ? 29.12325 -5.66197  29.42720  1.000 9.69280   ?  192 PHE   A HD1  1 
ATOM   3022  H HD2  . PHE   A 1 194 ? 25.96393 -6.63751  27.17642  1.000 13.40267  ?  192 PHE   A HD2  1 
ATOM   3023  H HE1  . PHE   A 1 194 ? 30.39460 -5.31734  27.48755  1.000 15.36764  ?  192 PHE   A HE1  1 
ATOM   3024  H HE2  . PHE   A 1 194 ? 27.22663 -6.28054  25.25496  1.000 14.61510  ?  192 PHE   A HE2  1 
ATOM   3025  H HZ   . PHE   A 1 194 ? 29.42451 -5.64238  25.41310  1.000 13.59032  ?  192 PHE   A HZ   1 
ATOM   3026  N N    . PHE   A 1 195 ? 25.22209 -8.52731  32.11646  1.000 9.80209   ?  193 PHE   A N    1 
ATOM   3027  C CA   . PHE   A 1 195 ? 24.48422 -8.45276  33.36475  1.000 7.12908   ?  193 PHE   A CA   1 
ATOM   3028  C C    . PHE   A 1 195 ? 25.38961 -8.87028  34.51508  1.000 9.03426   ?  193 PHE   A C    1 
ATOM   3029  O O    . PHE   A 1 195 ? 25.92227 -9.97545  34.50014  1.000 11.13784  ?  193 PHE   A O    1 
ATOM   3030  C CB   . PHE   A 1 195 ? 23.28021 -9.37260  33.29168  1.000 11.21071  ?  193 PHE   A CB   1 
ATOM   3031  C CG   . PHE   A 1 195 ? 22.33334 -9.24207  34.45570  1.000 11.12856  ?  193 PHE   A CG   1 
ATOM   3032  C CD1  . PHE   A 1 195 ? 22.63789 -9.79568  35.68762  1.000 10.05201  ?  193 PHE   A CD1  1 
ATOM   3033  C CD2  . PHE   A 1 195 ? 21.13416 -8.59033  34.28721  1.000 9.88398   ?  193 PHE   A CD2  1 
ATOM   3034  C CE1  . PHE   A 1 195 ? 21.75021 -9.66582  36.77055  1.000 10.81382  ?  193 PHE   A CE1  1 
ATOM   3035  C CE2  . PHE   A 1 195 ? 20.23466 -8.46885  35.34092  1.000 9.67636   ?  193 PHE   A CE2  1 
ATOM   3036  C CZ   . PHE   A 1 195 ? 20.52606 -9.01272  36.57817  1.000 10.97410  ?  193 PHE   A CZ   1 
ATOM   3037  H H    . PHE   A 1 195 ? 24.97099 -9.16241  31.59378  1.000 11.77905  ?  193 PHE   A H    1 
ATOM   3038  H HA   . PHE   A 1 195 ? 24.17674 -7.54637  33.52227  1.000 8.57144   ?  193 PHE   A HA   1 
ATOM   3039  H HB2  . PHE   A 1 195 ? 22.78322 -9.16967  32.48377  1.000 13.46939  ?  193 PHE   A HB2  1 
ATOM   3040  H HB3  . PHE   A 1 195 ? 23.59214 -10.29076 33.26750  1.000 13.46939  ?  193 PHE   A HB3  1 
ATOM   3041  H HD1  . PHE   A 1 195 ? 23.43708 -10.25782 35.80001  1.000 12.07896  ?  193 PHE   A HD1  1 
ATOM   3042  H HD2  . PHE   A 1 195 ? 20.92202 -8.22622  33.45816  1.000 11.87731  ?  193 PHE   A HD2  1 
ATOM   3043  H HE1  . PHE   A 1 195 ? 21.97346 -10.00977 37.60528  1.000 12.99313  ?  193 PHE   A HE1  1 
ATOM   3044  H HE2  . PHE   A 1 195 ? 19.43122 -8.01845  35.21234  1.000 11.62817  ?  193 PHE   A HE2  1 
ATOM   3045  H HZ   . PHE   A 1 195 ? 19.91509 -8.94558  37.27610  1.000 13.18546  ?  193 PHE   A HZ   1 
ATOM   3046  N N    . HIS   A 1 196 ? 25.52272 -7.99909  35.53114  1.000 10.63743  ?  194 HIS   A N    1 
ATOM   3047  C CA   . HIS   A 1 196 ? 26.30365 -8.33810  36.71385  1.000 11.27500  ?  194 HIS   A CA   1 
ATOM   3048  C C    . HIS   A 1 196 ? 25.57212 -7.94078  37.98609  1.000 12.16243  ?  194 HIS   A C    1 
ATOM   3049  O O    . HIS   A 1 196 ? 24.73889 -7.03067  37.99517  1.000 11.72468  ?  194 HIS   A O    1 
ATOM   3050  C CB   . HIS   A 1 196 ? 27.67710 -7.66054  36.70957  1.000 11.01512  ?  194 HIS   A CB   1 
ATOM   3051  C CG   . HIS   A 1 196 ? 28.52860 -8.10208  35.57088  1.000 12.03405  ?  194 HIS   A CG   1 
ATOM   3052  N ND1  . HIS   A 1 196 ? 29.02938 -9.37924  35.47385  1.000 10.94150  ?  194 HIS   A ND1  1 
ATOM   3053  C CD2  . HIS   A 1 196 ? 28.88797 -7.46193  34.43251  1.000 7.10527   ?  194 HIS   A CD2  1 
ATOM   3054  C CE1  . HIS   A 1 196 ? 29.66824 -9.50482  34.32606  1.000 9.43392   ?  194 HIS   A CE1  1 
ATOM   3055  N NE2  . HIS   A 1 196 ? 29.59647 -8.35579  33.67516  1.000 11.22787  ?  194 HIS   A NE2  1 
ATOM   3056  H H    . HIS   A 1 196 ? 25.16992 -7.21501  35.54998  1.000 12.78145  ?  194 HIS   A H    1 
ATOM   3057  H HA   . HIS   A 1 196 ? 26.41806 -9.30130  36.72150  1.000 13.54654  ?  194 HIS   A HA   1 
ATOM   3058  H HB2  . HIS   A 1 196 ? 27.55618 -6.70058  36.64058  1.000 13.23469  ?  194 HIS   A HB2  1 
ATOM   3059  H HB3  . HIS   A 1 196 ? 28.13994 -7.87824  37.53376  1.000 13.23469  ?  194 HIS   A HB3  1 
ATOM   3060  H HD2  . HIS   A 1 196 ? 28.69067 -6.58133  34.20776  1.000 8.54287   ?  194 HIS   A HD2  1 
ATOM   3061  H HE1  . HIS   A 1 196 ? 30.09733 -10.27306 34.02509  1.000 11.33724  ?  194 HIS   A HE1  1 
ATOM   3062  H HE2  . HIS   A 1 196 ? 29.93884 -8.19619  32.90256  1.000 13.48999  ?  194 HIS   A HE2  1 
ATOM   3063  N N    . GLY   A 1 197 ? 25.89433 -8.65984  39.05831  1.000 13.94620  ?  195 GLY   A N    1 
ATOM   3064  C CA   . GLY   A 1 197 ? 25.36795 -8.34724  40.36790  1.000 14.25151  ?  195 GLY   A CA   1 
ATOM   3065  C C    . GLY   A 1 197 ? 25.98614 -7.09487  40.97067  1.000 17.92332  ?  195 GLY   A C    1 
ATOM   3066  O O    . GLY   A 1 197 ? 26.86578 -6.43458  40.41123  1.000 11.88606  ?  195 GLY   A O    1 
ATOM   3067  H H    . GLY   A 1 197 ? 26.42168 -9.33907  39.04621  1.000 16.75198  ?  195 GLY   A H    1 
ATOM   3068  H HA2  . GLY   A 1 197 ? 24.40973 -8.21138  40.30260  1.000 17.11836  ?  195 GLY   A HA2  1 
ATOM   3069  H HA3  . GLY   A 1 197 ? 25.54150 -9.08993  40.96722  1.000 17.11836  ?  195 GLY   A HA3  1 
ATOM   3070  N N    . LEU   A 1 198 ? 25.51948 -6.77774  42.17365  1.000 18.20685  ?  196 LEU   A N    1 
ATOM   3071  C CA   . LEU   A 1 198 ? 25.66205 -5.44152  42.73243  1.000 22.55453  ?  196 LEU   A CA   1 
ATOM   3072  C C    . LEU   A 1 198 ? 26.66527 -5.44204  43.86865  1.000 25.41534  ?  196 LEU   A C    1 
ATOM   3073  O O    . LEU   A 1 198 ? 26.56945 -6.26117  44.79067  1.000 27.59679  ?  196 LEU   A O    1 
ATOM   3074  C CB   . LEU   A 1 198 ? 24.31370 -4.91911  43.22810  1.000 24.88197  ?  196 LEU   A CB   1 
ATOM   3075  C CG   . LEU   A 1 198 ? 23.12724 -5.19226  42.30661  1.000 23.37385  ?  196 LEU   A CG   1 
ATOM   3076  C CD1  . LEU   A 1 198 ? 21.85617 -4.76991  43.01153  1.000 27.32598  ?  196 LEU   A CD1  1 
ATOM   3077  C CD2  . LEU   A 1 198 ? 23.29942 -4.47004  40.97777  1.000 26.31570  ?  196 LEU   A CD2  1 
ATOM   3078  H H    . LEU   A 1 198 ? 25.11063 -7.32945  42.69139  1.000 21.86476  ?  196 LEU   A H    1 
ATOM   3079  H HA   . LEU   A 1 198 ? 26.00005 -4.84847  42.04327  1.000 27.08198  ?  196 LEU   A HA   1 
ATOM   3080  H HB2  . LEU   A 1 198 ? 24.11998 -5.33707  44.08173  1.000 29.87490  ?  196 LEU   A HB2  1 
ATOM   3081  H HB3  . LEU   A 1 198 ? 24.38072 -3.95759  43.33710  1.000 29.87490  ?  196 LEU   A HB3  1 
ATOM   3082  H HG   . LEU   A 1 198 ? 23.06821 -6.13851  42.10161  1.000 28.06516  ?  196 LEU   A HG   1 
ATOM   3083  H HD11 . LEU   A 1 198 ? 21.11427 -4.83342  42.38989  1.000 32.80771  ?  196 LEU   A HD11 1 
ATOM   3084  H HD12 . LEU   A 1 198 ? 21.70471 -5.35730  43.76845  1.000 32.80771  ?  196 LEU   A HD12 1 
ATOM   3085  H HD13 . LEU   A 1 198 ? 21.95393 -3.85463  43.31748  1.000 32.80771  ?  196 LEU   A HD13 1 
ATOM   3086  H HD21 . LEU   A 1 198 ? 22.54696 -4.68178  40.40343  1.000 31.59539  ?  196 LEU   A HD21 1 
ATOM   3087  H HD22 . LEU   A 1 198 ? 23.33317 -3.51427  41.13984  1.000 31.59539  ?  196 LEU   A HD22 1 
ATOM   3088  H HD23 . LEU   A 1 198 ? 24.12531 -4.76456  40.56296  1.000 31.59539  ?  196 LEU   A HD23 1 
ATOM   3089  N N    . THR   A 1 199 ? 27.62164 -4.51710  43.79730  1.000 19.01893  ?  197 THR   A N    1 
ATOM   3090  C CA   . THR   A 1 199 ? 28.65142 -4.36855  44.81357  1.000 21.59568  ?  197 THR   A CA   1 
ATOM   3091  C C    . THR   A 1 199 ? 29.08443 -2.91190  44.83036  1.000 33.61554  ?  197 THR   A C    1 
ATOM   3092  O O    . THR   A 1 199 ? 29.22642 -2.28628  43.77352  1.000 27.86904  ?  197 THR   A O    1 
ATOM   3093  C CB   . THR   A 1 199 ? 29.86165 -5.27304  44.56424  1.000 25.02544  ?  197 THR   A CB   1 
ATOM   3094  O OG1  . THR   A 1 199 ? 30.95613 -4.87043  45.40780  1.000 28.58186  ?  197 THR   A OG1  1 
ATOM   3095  C CG2  . THR   A 1 199 ? 30.32214 -5.19487  43.10954  1.000 30.40069  ?  197 THR   A CG2  1 
ATOM   3096  H H    . THR   A 1 199 ? 27.69416 -3.95186  43.15322  1.000 22.83926  ?  197 THR   A H    1 
ATOM   3097  H HA   . THR   A 1 199 ? 28.28691 -4.61021  45.67939  1.000 25.93136  ?  197 THR   A HA   1 
ATOM   3098  H HB   . THR   A 1 199 ? 29.60642 -6.18804  44.76053  1.000 30.04706  ?  197 THR   A HB   1 
ATOM   3099  H HG1  . THR   A 1 199 ? 30.67409 -4.69152  46.17854  1.000 34.31477  ?  197 THR   A HG1  1 
ATOM   3100  H HG21 . THR   A 1 199 ? 31.14902 -5.68918  42.99629  1.000 36.49736  ?  197 THR   A HG21 1 
ATOM   3101  H HG22 . THR   A 1 199 ? 29.64608 -5.57450  42.52669  1.000 36.49736  ?  197 THR   A HG22 1 
ATOM   3102  H HG23 . THR   A 1 199 ? 30.47130 -4.27000  42.85802  1.000 36.49736  ?  197 THR   A HG23 1 
ATOM   3103  N N    . ASP   A 1 200 ? 29.28266 -2.37463  46.03247  1.000 23.98938  ?  198 ASP   A N    1 
ATOM   3104  C CA   . ASP   A 1 200 ? 29.72663 -0.99261  46.15115  1.000 20.41936  ?  198 ASP   A CA   1 
ATOM   3105  C C    . ASP   A 1 200 ? 31.19374 -0.81983  45.76815  1.000 23.12062  ?  198 ASP   A C    1 
ATOM   3106  O O    . ASP   A 1 200 ? 31.66895 0.31561   45.72315  1.000 23.70651  ?  198 ASP   A O    1 
ATOM   3107  C CB   . ASP   A 1 200 ? 29.42229 -0.50403  47.57610  1.000 18.61755  ?  198 ASP   A CB   1 
ATOM   3108  C CG   . ASP   A 1 200 ? 30.12814 -1.31338  48.63843  1.000 30.79132  ?  198 ASP   A CG   1 
ATOM   3109  O OD1  . ASP   A 1 200 ? 31.24746 -1.80757  48.38328  1.000 28.65234  ?  198 ASP   A OD1  1 
ATOM   3110  O OD2  . ASP   A 1 200 ? 29.54646 -1.47994  49.72717  1.000 34.01392  ?  198 ASP   A OD2  1 
ATOM   3111  H H    . ASP   A 1 200 ? 29.16845 -2.78419  46.78001  1.000 28.80380  ?  198 ASP   A H    1 
ATOM   3112  H HA   . ASP   A 1 200 ? 29.23221 -0.41509  45.54872  1.000 24.51978  ?  198 ASP   A HA   1 
ATOM   3113  H HB2  . ASP   A 1 200 ? 29.71039 0.41823   47.66171  1.000 22.35760  ?  198 ASP   A HB2  1 
ATOM   3114  H HB3  . ASP   A 1 200 ? 28.46763 -0.56949  47.73495  1.000 22.35760  ?  198 ASP   A HB3  1 
ATOM   3115  N N    . THR   A 1 201 ? 31.90005 -1.90270  45.43710  1.000 16.74790  ?  199 THR   A N    1 
ATOM   3116  C CA   . THR   A 1 201 ? 33.23673 -1.81996  44.86377  1.000 25.19872  ?  199 THR   A CA   1 
ATOM   3117  C C    . THR   A 1 201 ? 33.22443 -1.59725  43.35305  1.000 24.07095  ?  199 THR   A C    1 
ATOM   3118  O O    . THR   A 1 201 ? 34.27750 -1.32383  42.76948  1.000 20.12276  ?  199 THR   A O    1 
ATOM   3119  C CB   . THR   A 1 201 ? 34.02394 -3.10604  45.15489  1.000 33.51297  ?  199 THR   A CB   1 
ATOM   3120  O OG1  . THR   A 1 201 ? 33.50556 -4.18018  44.35279  1.000 34.20283  ?  199 THR   A OG1  1 
ATOM   3121  C CG2  . THR   A 1 201 ? 33.93061 -3.48359  46.62584  1.000 32.66599  ?  199 THR   A CG2  1 
ATOM   3122  H H    . THR   A 1 201 ? 31.61931 -2.70932  45.53782  1.000 20.11402  ?  199 THR   A H    1 
ATOM   3123  H HA   . THR   A 1 201 ? 33.69547 -1.07560  45.28375  1.000 30.25501  ?  199 THR   A HA   1 
ATOM   3124  H HB   . THR   A 1 201 ? 34.95909 -2.96173  44.94140  1.000 40.23210  ?  199 THR   A HB   1 
ATOM   3125  H HG1  . THR   A 1 201 ? 32.70514 -4.33145  44.55784  1.000 41.05994  ?  199 THR   A HG1  1 
ATOM   3126  H HG21 . THR   A 1 201 ? 34.53081 -4.22103  46.81781  1.000 39.21573  ?  199 THR   A HG21 1 
ATOM   3127  H HG22 . THR   A 1 201 ? 34.17615 -2.72564  47.17913  1.000 39.21573  ?  199 THR   A HG22 1 
ATOM   3128  H HG23 . THR   A 1 201 ? 33.02381 -3.75108  46.84281  1.000 39.21573  ?  199 THR   A HG23 1 
ATOM   3129  N N    . HIS   A 1 202 ? 32.07254 -1.73484  42.70454  1.000 16.09866  ?  200 HIS   A N    1 
ATOM   3130  C CA   . HIS   A 1 202 ? 31.96836 -1.59886  41.24254  1.000 16.68821  ?  200 HIS   A CA   1 
ATOM   3131  C C    . HIS   A 1 202 ? 30.59698 -0.98499  40.94441  1.000 14.99335  ?  200 HIS   A C    1 
ATOM   3132  O O    . HIS   A 1 202 ? 29.67880 -1.62771  40.43151  1.000 16.66397  ?  200 HIS   A O    1 
ATOM   3133  C CB   . HIS   A 1 202 ? 32.17198 -2.94189  40.53822  1.000 15.29941  ?  200 HIS   A CB   1 
ATOM   3134  C CG   . HIS   A 1 202 ? 32.35775 -2.83506  39.05595  1.000 17.38063  ?  200 HIS   A CG   1 
ATOM   3135  N ND1  . HIS   A 1 202 ? 32.66346 -3.92529  38.26103  1.000 18.59589  ?  200 HIS   A ND1  1 
ATOM   3136  C CD2  . HIS   A 1 202 ? 32.26002 -1.77363  38.22054  1.000 20.71194  ?  200 HIS   A CD2  1 
ATOM   3137  C CE1  . HIS   A 1 202 ? 32.73713 -3.53669  37.00138  1.000 20.46309  ?  200 HIS   A CE1  1 
ATOM   3138  N NE2  . HIS   A 1 202 ? 32.48661 -2.24112  36.94784  1.000 16.34005  ?  200 HIS   A NE2  1 
ATOM   3139  H H    . HIS   A 1 202 ? 31.32361 -1.90959  43.08946  1.000 19.33493  ?  200 HIS   A H    1 
ATOM   3140  H HA   . HIS   A 1 202 ? 32.64948 -0.99119  40.91435  1.000 20.04239  ?  200 HIS   A HA   1 
ATOM   3141  H HB2  . HIS   A 1 202 ? 32.96324 -3.36728  40.90407  1.000 18.37584  ?  200 HIS   A HB2  1 
ATOM   3142  H HB3  . HIS   A 1 202 ? 31.39288 -3.49724  40.69790  1.000 18.37584  ?  200 HIS   A HB3  1 
ATOM   3143  H HD2  . HIS   A 1 202 ? 32.07470 -0.89488  38.46213  1.000 24.87087  ?  200 HIS   A HD2  1 
ATOM   3144  H HE1  . HIS   A 1 202 ? 32.93244 -4.08302  36.27456  1.000 24.57225  ?  200 HIS   A HE1  1 
ATOM   3145  H HE2  . HIS   A 1 202 ? 32.46818 -1.76589  36.23130  1.000 19.62460  ?  200 HIS   A HE2  1 
ATOM   3146  N N    . LEU   A 1 203 ? 30.46380 0.30123   41.27895  1.000 13.54034  ?  201 LEU   A N    1 
ATOM   3147  C CA   . LEU   A 1 203 ? 29.20395 1.00779   41.13763  1.000 13.84484  ?  201 LEU   A CA   1 
ATOM   3148  C C    . LEU   A 1 203 ? 28.84081 1.25706   39.68059  1.000 14.15013  ?  201 LEU   A C    1 
ATOM   3149  O O    . LEU   A 1 203 ? 27.67334 1.56230   39.39192  1.000 15.71719  ?  201 LEU   A O    1 
ATOM   3150  C CB   . LEU   A 1 203 ? 29.26630 2.34372   41.88138  1.000 18.08400  ?  201 LEU   A CB   1 
ATOM   3151  C CG   . LEU   A 1 203 ? 29.37792 2.24810   43.40974  1.000 24.09932  ?  201 LEU   A CG   1 
ATOM   3152  C CD1  . LEU   A 1 203 ? 29.63493 3.61433   44.04072  1.000 26.63170  ?  201 LEU   A CD1  1 
ATOM   3153  C CD2  . LEU   A 1 203 ? 28.12469 1.63346   43.99535  1.000 20.33510  ?  201 LEU   A CD2  1 
ATOM   3154  H H    . LEU   A 1 203 ? 31.09926 0.78796   41.59342  1.000 16.26494  ?  201 LEU   A H    1 
ATOM   3155  H HA   . LEU   A 1 203 ? 28.50275 0.46874   41.53593  1.000 16.63035  ?  201 LEU   A HA   1 
ATOM   3156  H HB2  . LEU   A 1 203 ? 30.04265 2.83170   41.56505  1.000 21.71734  ?  201 LEU   A HB2  1 
ATOM   3157  H HB3  . LEU   A 1 203 ? 28.45779 2.84091   41.68137  1.000 21.71734  ?  201 LEU   A HB3  1 
ATOM   3158  H HG   . LEU   A 1 203 ? 30.13419 1.67883   43.62163  1.000 28.93573  ?  201 LEU   A HG   1 
ATOM   3159  H HD11 . LEU   A 1 203 ? 29.72412 3.50712   45.00064  1.000 31.97458  ?  201 LEU   A HD11 1 
ATOM   3160  H HD12 . LEU   A 1 203 ? 30.45241 3.98383   43.67179  1.000 31.97458  ?  201 LEU   A HD12 1 
ATOM   3161  H HD13 . LEU   A 1 203 ? 28.88777 4.19988   43.84129  1.000 31.97458  ?  201 LEU   A HD13 1 
ATOM   3162  H HD21 . LEU   A 1 203 ? 28.21047 1.60084   44.96100  1.000 24.41866  ?  201 LEU   A HD21 1 
ATOM   3163  H HD22 . LEU   A 1 203 ? 27.36097 2.17855   43.74934  1.000 24.41866  ?  201 LEU   A HD22 1 
ATOM   3164  H HD23 . LEU   A 1 203 ? 28.01824 0.73632   43.64223  1.000 24.41866  ?  201 LEU   A HD23 1 
ATOM   3165  N N    . ASP   A 1 204 ? 29.81529 1.15484   38.76733  1.000 15.09129  ?  202 ASP   A N    1 
ATOM   3166  C CA   . ASP   A 1 204 ? 29.53981 1.30597   37.34108  1.000 18.12690  ?  202 ASP   A CA   1 
ATOM   3167  C C    . ASP   A 1 204 ? 28.36703 0.44126   36.91630  1.000 11.66251  ?  202 ASP   A C    1 
ATOM   3168  O O    . ASP   A 1 204 ? 27.61387 0.79995   35.99793  1.000 10.95123  ?  202 ASP   A O    1 
ATOM   3169  C CB   . ASP   A 1 204 ? 30.75104 0.88762   36.48033  1.000 19.88057  ?  202 ASP   A CB   1 
ATOM   3170  C CG   . ASP   A 1 204 ? 32.05072 1.45236   36.96797  1.000 22.63492  ?  202 ASP   A CG   1 
ATOM   3171  O OD1  . ASP   A 1 204 ? 32.28518 1.38429   38.19288  1.000 20.12805  ?  202 ASP   A OD1  1 
ATOM   3172  O OD2  . ASP   A 1 204 ? 32.83999 1.96386   36.13171  1.000 16.68949  ?  202 ASP   A OD2  1 
ATOM   3173  H H    . ASP   A 1 204 ? 30.64100 0.99879   38.95025  1.000 18.12609  ?  202 ASP   A H    1 
ATOM   3174  H HA   . ASP   A 1 204 ? 29.35348 2.24495   37.18458  1.000 21.76882  ?  202 ASP   A HA   1 
ATOM   3175  H HB2  . ASP   A 1 204 ? 30.82447 -0.07954  36.49115  1.000 23.87322  ?  202 ASP   A HB2  1 
ATOM   3176  H HB3  . ASP   A 1 204 ? 30.61334 1.19974   35.57230  1.000 23.87322  ?  202 ASP   A HB3  1 
ATOM   3177  N N    . ILE   A 1 205 ? 28.22041 -0.71979  37.55993  1.000 13.65469  ?  203 ILE   A N    1 
ATOM   3178  C CA   . ILE   A 1 205 ? 27.19531 -1.68822  37.20240  1.000 11.01700  ?  203 ILE   A CA   1 
ATOM   3179  C C    . ILE   A 1 205 ? 25.82098 -1.09169  37.40389  1.000 11.19274  ?  203 ILE   A C    1 
ATOM   3180  O O    . ILE   A 1 205 ? 24.87144 -1.43942  36.69063  1.000 9.72824   ?  203 ILE   A O    1 
ATOM   3181  C CB   . ILE   A 1 205 ? 27.37973 -2.98353  38.03211  1.000 12.04035  ?  203 ILE   A CB   1 
ATOM   3182  C CG1  . ILE   A 1 205 ? 28.76389 -3.62259  37.77045  1.000 13.78750  ?  203 ILE   A CG1  1 
ATOM   3183  C CG2  . ILE   A 1 205 ? 26.26091 -3.95088  37.77521  1.000 10.27344  ?  203 ILE   A CG2  1 
ATOM   3184  C CD1  . ILE   A 1 205 ? 29.02733 -3.89995  36.35208  1.000 18.58053  ?  203 ILE   A CD1  1 
ATOM   3185  H H    . ILE   A 1 205 ? 28.71265 -0.97155  38.21865  1.000 16.40217  ?  203 ILE   A H    1 
ATOM   3186  H HA   . ILE   A 1 205 ? 27.28975 -1.91780  36.26471  1.000 13.23694  ?  203 ILE   A HA   1 
ATOM   3187  H HB   . ILE   A 1 205 ? 27.34766 -2.74276  38.97120  1.000 14.46497  ?  203 ILE   A HB   1 
ATOM   3188  H HG12 . ILE   A 1 205 ? 29.45223 -3.01675  38.08675  1.000 16.56154  ?  203 ILE   A HG12 1 
ATOM   3189  H HG13 . ILE   A 1 205 ? 28.81543 -4.46340  38.25137  1.000 16.56154  ?  203 ILE   A HG13 1 
ATOM   3190  H HG21 . ILE   A 1 205 ? 26.56912 -4.84948  37.97123  1.000 12.34467  ?  203 ILE   A HG21 1 
ATOM   3191  H HG22 . ILE   A 1 205 ? 25.51119 -3.72599  38.34813  1.000 12.34467  ?  203 ILE   A HG22 1 
ATOM   3192  H HG23 . ILE   A 1 205 ? 25.99633 -3.88768  36.84413  1.000 12.34467  ?  203 ILE   A HG23 1 
ATOM   3193  H HD11 . ILE   A 1 205 ? 29.76170 -4.53006  36.28461  1.000 22.31318  ?  203 ILE   A HD11 1 
ATOM   3194  H HD12 . ILE   A 1 205 ? 28.22925 -4.27789  35.95067  1.000 22.31318  ?  203 ILE   A HD12 1 
ATOM   3195  H HD13 . ILE   A 1 205 ? 29.26094 -3.07076  35.90624  1.000 22.31318  ?  203 ILE   A HD13 1 
ATOM   3196  N N    . LEU   A 1 206 ? 25.66425 -0.19453  38.38242  1.000 15.10482  ?  204 LEU   A N    1 
ATOM   3197  C CA   . LEU   A 1 206 ? 24.35000 0.41339   38.55891  1.000 7.61964   ?  204 LEU   A CA   1 
ATOM   3198  C C    . LEU   A 1 206 ? 23.95878 1.23895   37.33986  1.000 12.53186  ?  204 LEU   A C    1 
ATOM   3199  O O    . LEU   A 1 206 ? 22.76851 1.34232   37.01330  1.000 11.67857  ?  204 LEU   A O    1 
ATOM   3200  C CB   . LEU   A 1 206 ? 24.33505 1.30178   39.79971  1.000 13.95301  ?  204 LEU   A CB   1 
ATOM   3201  C CG   . LEU   A 1 206 ? 24.53429 0.57699   41.12505  1.000 16.48636  ?  204 LEU   A CG   1 
ATOM   3202  C CD1  . LEU   A 1 206 ? 24.42248 1.56475   42.27857  1.000 21.13401  ?  204 LEU   A CD1  1 
ATOM   3203  C CD2  . LEU   A 1 206 ? 23.51541 -0.53908  41.25464  1.000 23.73188  ?  204 LEU   A CD2  1 
ATOM   3204  H H    . LEU   A 1 206 ? 26.27483 0.06497   38.92965  1.000 18.14232  ?  204 LEU   A H    1 
ATOM   3205  H HA   . LEU   A 1 206 ? 23.69845 -0.29410  38.68477  1.000 9.16011   ?  204 LEU   A HA   1 
ATOM   3206  H HB2  . LEU   A 1 206 ? 25.04813 1.95402   39.71610  1.000 16.76015  ?  204 LEU   A HB2  1 
ATOM   3207  H HB3  . LEU   A 1 206 ? 23.47689 1.75199   39.84182  1.000 16.76015  ?  204 LEU   A HB3  1 
ATOM   3208  H HG   . LEU   A 1 206 ? 25.41877 0.18038   41.16107  1.000 19.80018  ?  204 LEU   A HG   1 
ATOM   3209  H HD11 . LEU   A 1 206 ? 24.56517 1.09246   43.11372  1.000 25.37735  ?  204 LEU   A HD11 1 
ATOM   3210  H HD12 . LEU   A 1 206 ? 25.09535 2.25489   42.16971  1.000 25.37735  ?  204 LEU   A HD12 1 
ATOM   3211  H HD13 . LEU   A 1 206 ? 23.53735 1.96146   42.26997  1.000 25.37735  ?  204 LEU   A HD13 1 
ATOM   3212  H HD21 . LEU   A 1 206 ? 23.50507 -0.85222  42.17265  1.000 28.49480  ?  204 LEU   A HD21 1 
ATOM   3213  H HD22 . LEU   A 1 206 ? 22.64054 -0.19778  41.01170  1.000 28.49480  ?  204 LEU   A HD22 1 
ATOM   3214  H HD23 . LEU   A 1 206 ? 23.76419 -1.26437  40.66053  1.000 28.49480  ?  204 LEU   A HD23 1 
ATOM   3215  N N    . VAL   A 1 207 ? 24.93903 1.83539   36.65372  1.000 12.20409  ?  205 VAL   A N    1 
ATOM   3216  C CA   . VAL   A 1 207 ? 24.62619 2.65700   35.49779  1.000 10.28155  ?  205 VAL   A CA   1 
ATOM   3217  C C    . VAL   A 1 207 ? 24.24556 1.77926   34.31287  1.000 9.85775   ?  205 VAL   A C    1 
ATOM   3218  O O    . VAL   A 1 207 ? 23.23051 2.02092   33.63947  1.000 10.20775  ?  205 VAL   A O    1 
ATOM   3219  C CB   . VAL   A 1 207 ? 25.79743 3.58248   35.16386  1.000 10.34678  ?  205 VAL   A CB   1 
ATOM   3220  C CG1  . VAL   A 1 207 ? 25.54284 4.28619   33.85141  1.000 13.95300  ?  205 VAL   A CG1  1 
ATOM   3221  C CG2  . VAL   A 1 207 ? 26.00371 4.59643   36.29570  1.000 16.50880  ?  205 VAL   A CG2  1 
ATOM   3222  H H    . VAL   A 1 207 ? 25.77688 1.77735   36.83875  1.000 14.66144  ?  205 VAL   A H    1 
ATOM   3223  H HA   . VAL   A 1 207 ? 23.86229 3.21450   35.71354  1.000 12.35440  ?  205 VAL   A HA   1 
ATOM   3224  H HB   . VAL   A 1 207 ? 26.60969 3.05995   35.07389  1.000 12.43268  ?  205 VAL   A HB   1 
ATOM   3225  H HG11 . VAL   A 1 207 ? 26.13612 5.05052   33.78261  1.000 16.76014  ?  205 VAL   A HG11 1 
ATOM   3226  H HG12 . VAL   A 1 207 ? 25.71365 3.66830   33.12344  1.000 16.76014  ?  205 VAL   A HG12 1 
ATOM   3227  H HG13 . VAL   A 1 207 ? 24.61911 4.58105   33.82515  1.000 16.76014  ?  205 VAL   A HG13 1 
ATOM   3228  H HG21 . VAL   A 1 207 ? 26.75090 5.17277   36.07109  1.000 19.82710  ?  205 VAL   A HG21 1 
ATOM   3229  H HG22 . VAL   A 1 207 ? 25.19684 5.12522   36.39692  1.000 19.82710  ?  205 VAL   A HG22 1 
ATOM   3230  H HG23 . VAL   A 1 207 ? 26.19083 4.11771   37.11832  1.000 19.82710  ?  205 VAL   A HG23 1 
ATOM   3231  N N    . GLY   A 1 208 ? 25.04112 0.74139   34.04713  1.000 8.58860   ?  206 GLY   A N    1 
ATOM   3232  C CA   . GLY   A 1 208 ? 24.68922 -0.19965  32.98766  1.000 11.21333  ?  206 GLY   A CA   1 
ATOM   3233  C C    . GLY   A 1 208 ? 23.36151 -0.89900  33.23277  1.000 10.87041  ?  206 GLY   A C    1 
ATOM   3234  O O    . GLY   A 1 208 ? 22.58332 -1.13174  32.30060  1.000 10.16852  ?  206 GLY   A O    1 
ATOM   3235  H H    . GLY   A 1 208 ? 25.77554 0.56347   34.45769  1.000 10.32287  ?  206 GLY   A H    1 
ATOM   3236  H HA2  . GLY   A 1 208 ? 24.63005 0.27679   32.14480  1.000 13.47253  ?  206 GLY   A HA2  1 
ATOM   3237  H HA3  . GLY   A 1 208 ? 25.38066 -0.87657  32.91993  1.000 13.47253  ?  206 GLY   A HA3  1 
ATOM   3238  N N    . GLN   A 1 209 ? 23.08715 -1.25736  34.49639  1.000 8.93472   ?  207 GLN   A N    1 
ATOM   3239  C CA   . GLN   A 1 209 ? 21.81352 -1.89558  34.80980  1.000 8.64357   ?  207 GLN   A CA   1 
ATOM   3240  C C    . GLN   A 1 209 ? 20.63601 -0.97369  34.54156  1.000 9.21796   ?  207 GLN   A C    1 
ATOM   3241  O O    . GLN   A 1 209 ? 19.53233 -1.45284  34.26692  1.000 11.13881  ?  207 GLN   A O    1 
ATOM   3242  C CB   . GLN   A 1 209 ? 21.78399 -2.35132  36.27820  1.000 13.13868  ?  207 GLN   A CB   1 
ATOM   3243  C CG   . GLN   A 1 209 ? 22.59456 -3.60077  36.55531  1.000 12.10376  ?  207 GLN   A CG   1 
ATOM   3244  C CD   . GLN   A 1 209 ? 21.83223 -4.85085  36.19176  1.000 12.17767  ?  207 GLN   A CD   1 
ATOM   3245  O OE1  . GLN   A 1 209 ? 20.73711 -4.78479  35.62182  1.000 10.68542  ?  207 GLN   A OE1  1 
ATOM   3246  N NE2  . GLN   A 1 209 ? 22.41665 -6.00514  36.47717  1.000 12.10772  ?  207 GLN   A NE2  1 
ATOM   3247  H H    . GLN   A 1 209 ? 23.61098 -1.14284  35.16876  1.000 10.73821  ?  207 GLN   A H    1 
ATOM   3248  H HA   . GLN   A 1 209 ? 21.72627 -2.67915  34.24472  1.000 10.38882  ?  207 GLN   A HA   1 
ATOM   3249  H HB2  . GLN   A 1 209 ? 22.14181 -1.63938  36.83137  1.000 15.78296  ?  207 GLN   A HB2  1 
ATOM   3250  H HB3  . GLN   A 1 209 ? 20.86482 -2.53518  36.52765  1.000 15.78296  ?  207 GLN   A HB3  1 
ATOM   3251  H HG2  . GLN   A 1 209 ? 23.40938 -3.57716  36.02956  1.000 14.54105  ?  207 GLN   A HG2  1 
ATOM   3252  H HG3  . GLN   A 1 209 ? 22.81041 -3.63957  37.50019  1.000 14.54105  ?  207 GLN   A HG3  1 
ATOM   3253  H HE21 . GLN   A 1 209 ? 23.19127 -6.01416  36.85064  1.000 14.54580  ?  207 GLN   A HE21 1 
ATOM   3254  H HE22 . GLN   A 1 209 ? 22.02138 -6.74536  36.28896  1.000 14.54580  ?  207 GLN   A HE22 1 
ATOM   3255  N N    . ALA   A 1 210 ? 20.83827 0.34678   34.63248  1.000 10.05699  ?  208 ALA   A N    1 
ATOM   3256  C CA   . ALA   A 1 210 ? 19.76970 1.28447   34.35387  1.000 11.37670  ?  208 ALA   A CA   1 
ATOM   3257  C C    . ALA   A 1 210 ? 19.58771 1.56742   32.86837  1.000 9.96078   ?  208 ALA   A C    1 
ATOM   3258  O O    . ALA   A 1 210 ? 18.45663 1.86512   32.44373  1.000 11.69749  ?  208 ALA   A O    1 
ATOM   3259  C CB   . ALA   A 1 210 ? 20.01452 2.61576   35.06015  1.000 9.36664   ?  208 ALA   A CB   1 
ATOM   3260  H H    . ALA   A 1 210 ? 21.58402 0.71399   34.85297  1.000 12.08492  ?  208 ALA   A H    1 
ATOM   3261  H HA   . ALA   A 1 210 ? 18.95544 0.88442   34.69714  1.000 13.66858  ?  208 ALA   A HA   1 
ATOM   3262  H HB1  . ALA   A 1 210 ? 19.26258 3.20515   34.89250  1.000 11.25651  ?  208 ALA   A HB1  1 
ATOM   3263  H HB2  . ALA   A 1 210 ? 20.10372 2.45615   36.01276  1.000 11.25651  ?  208 ALA   A HB2  1 
ATOM   3264  H HB3  . ALA   A 1 210 ? 20.82916 3.01206   34.71345  1.000 11.25651  ?  208 ALA   A HB3  1 
ATOM   3265  N N    . LEU   A 1 211 ? 20.65462 1.46652   32.06744  1.000 8.86391   ?  209 LEU   A N    1 
ATOM   3266  C CA   . LEU   A 1 211 ? 20.64481 2.01505   30.71398  1.000 11.47388  ?  209 LEU   A CA   1 
ATOM   3267  C C    . LEU   A 1 211 ? 20.73488 0.98291   29.59903  1.000 8.14936   ?  209 LEU   A C    1 
ATOM   3268  O O    . LEU   A 1 211 ? 20.10025 1.18692   28.56361  1.000 10.99407  ?  209 LEU   A O    1 
ATOM   3269  C CB   . LEU   A 1 211 ? 21.80660 3.00728   30.51517  1.000 10.41380  ?  209 LEU   A CB   1 
ATOM   3270  C CG   . LEU   A 1 211 ? 21.75304 4.29228   31.34145  1.000 13.69504  ?  209 LEU   A CG   1 
ATOM   3271  C CD1  . LEU   A 1 211 ? 23.01022 5.10487   31.12996  1.000 15.47664  ?  209 LEU   A CD1  1 
ATOM   3272  C CD2  . LEU   A 1 211 ? 20.52515 5.09034   30.96186  1.000 25.31496  ?  209 LEU   A CD2  1 
ATOM   3273  H H    . LEU   A 1 211 ? 21.39287 1.08476   32.28844  1.000 10.65323  ?  209 LEU   A H    1 
ATOM   3274  H HA   . LEU   A 1 211 ? 19.80525 2.49009   30.61211  1.000 13.78519  ?  209 LEU   A HA   1 
ATOM   3275  H HB2  . LEU   A 1 211 ? 22.63229 2.55369   30.74625  1.000 12.51310  ?  209 LEU   A HB2  1 
ATOM   3276  H HB3  . LEU   A 1 211 ? 21.82200 3.26901   29.58127  1.000 12.51310  ?  209 LEU   A HB3  1 
ATOM   3277  H HG   . LEU   A 1 211 ? 21.69730 4.07485   32.28513  1.000 16.45059  ?  209 LEU   A HG   1 
ATOM   3278  H HD11 . LEU   A 1 211 ? 23.77727 4.57584   31.39953  1.000 18.58851  ?  209 LEU   A HD11 1 
ATOM   3279  H HD12 . LEU   A 1 211 ? 23.08201 5.33693   30.19087  1.000 18.58851  ?  209 LEU   A HD12 1 
ATOM   3280  H HD13 . LEU   A 1 211 ? 22.95923 5.91106   31.66695  1.000 18.58851  ?  209 LEU   A HD13 1 
ATOM   3281  H HD21 . LEU   A 1 211 ? 20.49630 5.18566   29.99698  1.000 30.39449  ?  209 LEU   A HD21 1 
ATOM   3282  H HD22 . LEU   A 1 211 ? 19.73501 4.62062   31.27161  1.000 30.39449  ?  209 LEU   A HD22 1 
ATOM   3283  H HD23 . LEU   A 1 211 ? 20.57518 5.96451   31.37926  1.000 30.39449  ?  209 LEU   A HD23 1 
ATOM   3284  N N    . PHE   A 1 212 ? 21.45579 -0.11740  29.79270  1.000 9.86785   ?  210 PHE   A N    1 
ATOM   3285  C CA   . PHE   A 1 212 ? 21.75178 -1.01623  28.69331  1.000 10.00454  ?  210 PHE   A CA   1 
ATOM   3286  C C    . PHE   A 1 212 ? 20.52077 -1.84070  28.32329  1.000 12.27335  ?  210 PHE   A C    1 
ATOM   3287  O O    . PHE   A 1 212 ? 19.72238 -2.24619  29.18024  1.000 7.84699   ?  210 PHE   A O    1 
ATOM   3288  C CB   . PHE   A 1 212 ? 22.90820 -1.95373  29.04690  1.000 9.64834   ?  210 PHE   A CB   1 
ATOM   3289  C CG   . PHE   A 1 212 ? 24.23827 -1.27705  29.28557  1.000 10.22167  ?  210 PHE   A CG   1 
ATOM   3290  C CD1  . PHE   A 1 212 ? 24.46165 0.06430   29.00133  1.000 12.81380  ?  210 PHE   A CD1  1 
ATOM   3291  C CD2  . PHE   A 1 212 ? 25.27290 -2.00712  29.82494  1.000 13.84711  ?  210 PHE   A CD2  1 
ATOM   3292  C CE1  . PHE   A 1 212 ? 25.70587 0.64400   29.25569  1.000 13.30244  ?  210 PHE   A CE1  1 
ATOM   3293  C CE2  . PHE   A 1 212 ? 26.51628 -1.42716  30.05942  1.000 11.78716  ?  210 PHE   A CE2  1 
ATOM   3294  C CZ   . PHE   A 1 212 ? 26.71853 -0.11123  29.78053  1.000 14.13650  ?  210 PHE   A CZ   1 
ATOM   3295  H H    . PHE   A 1 212 ? 21.78233 -0.36195  30.54978  1.000 11.85797  ?  210 PHE   A H    1 
ATOM   3296  H HA   . PHE   A 1 212 ? 22.01684 -0.49051  27.92243  1.000 12.02199  ?  210 PHE   A HA   1 
ATOM   3297  H HB2  . PHE   A 1 212 ? 22.67703 -2.43204  29.85849  1.000 11.59455  ?  210 PHE   A HB2  1 
ATOM   3298  H HB3  . PHE   A 1 212 ? 23.02898 -2.57973  28.31585  1.000 11.59455  ?  210 PHE   A HB3  1 
ATOM   3299  H HD1  . PHE   A 1 212 ? 23.77752 0.57968   28.63907  1.000 15.39310  ?  210 PHE   A HD1  1 
ATOM   3300  H HD2  . PHE   A 1 212 ? 25.13898 -2.90284  30.03625  1.000 16.63307  ?  210 PHE   A HD2  1 
ATOM   3301  H HE1  . PHE   A 1 212 ? 25.84636 1.54402   29.06824  1.000 15.97947  ?  210 PHE   A HE1  1 
ATOM   3302  H HE2  . PHE   A 1 212 ? 27.20973 -1.94004  30.40725  1.000 14.16114  ?  210 PHE   A HE2  1 
ATOM   3303  H HZ   . PHE   A 1 212 ? 27.54748 0.27605   29.94711  1.000 16.98034  ?  210 PHE   A HZ   1 
ATOM   3304  N N    . ALA   A 1 213 ? 20.39684 -2.14222  27.02661  1.000 9.42068   ?  211 ALA   A N    1 
ATOM   3305  C CA   . ALA   A 1 213 ? 19.19331 -2.79162  26.53247  1.000 6.99767   ?  211 ALA   A CA   1 
ATOM   3306  C C    . ALA   A 1 213 ? 19.50597 -3.57899  25.26935  1.000 7.85989   ?  211 ALA   A C    1 
ATOM   3307  O O    . ALA   A 1 213 ? 20.58580 -3.43972  24.67743  1.000 6.47621   ?  211 ALA   A O    1 
ATOM   3308  C CB   . ALA   A 1 213 ? 18.10690 -1.76062  26.22048  1.000 8.36557   ?  211 ALA   A CB   1 
ATOM   3309  H H    . ALA   A 1 213 ? 20.99121 -1.98053  26.42646  1.000 11.32135  ?  211 ALA   A H    1 
ATOM   3310  H HA   . ALA   A 1 213 ? 18.88508 -3.41029  27.21302  1.000 8.41374   ?  211 ALA   A HA   1 
ATOM   3311  H HB1  . ALA   A 1 213 ? 17.25344 -2.21495  26.14240  1.000 10.05523  ?  211 ALA   A HB1  1 
ATOM   3312  H HB2  . ALA   A 1 213 ? 18.07144 -1.11151  26.94041  1.000 10.05523  ?  211 ALA   A HB2  1 
ATOM   3313  H HB3  . ALA   A 1 213 ? 18.32305 -1.31694  25.38542  1.000 10.05523  ?  211 ALA   A HB3  1 
ATOM   3314  N N    . ASP   A 1 214 ? 18.50382 -4.35923  24.83699  1.000 8.34267   ?  212 ASP   A N    1 
ATOM   3315  C CA   . ASP   A 1 214 ? 18.65827 -5.31402  23.75328  1.000 3.61024   ?  212 ASP   A CA   1 
ATOM   3316  C C    . ASP   A 1 214 ? 17.91496 -4.80803  22.51758  1.000 5.47214   ?  212 ASP   A C    1 
ATOM   3317  O O    . ASP   A 1 214 ? 16.81530 -4.21432  22.60058  1.000 6.30205   ?  212 ASP   A O    1 
ATOM   3318  C CB   . ASP   A 1 214 ? 18.13088 -6.70070  24.13737  1.000 4.80020   ?  212 ASP   A CB   1 
ATOM   3319  C CG   . ASP   A 1 214 ? 18.89018 -7.34194  25.27778  1.000 7.98345   ?  212 ASP   A CG   1 
ATOM   3320  O OD1  . ASP   A 1 214 ? 19.84627 -6.73079  25.81723  1.000 7.19883   ?  212 ASP   A OD1  1 
ATOM   3321  O OD2  . ASP   A 1 214 ? 18.44274 -8.43011  25.68932  1.000 8.98080   ?  212 ASP   A OD2  1 
ATOM   3322  H H    . ASP   A 1 214 ? 17.71098 -4.34574  25.16989  1.000 10.02775  ?  212 ASP   A H    1 
ATOM   3323  H HA   . ASP   A 1 214 ? 19.60054 -5.40341  23.54104  1.000 4.34883   ?  212 ASP   A HA   1 
ATOM   3324  H HB2  . ASP   A 1 214 ? 17.20299 -6.61876  24.40796  1.000 5.77678   ?  212 ASP   A HB2  1 
ATOM   3325  H HB3  . ASP   A 1 214 ? 18.20146 -7.28667  23.36759  1.000 5.77678   ?  212 ASP   A HB3  1 
ATOM   3326  N N    . GLY   A 1 215 ? 18.50414 -5.08681  21.36097  1.000 4.83969   ?  213 GLY   A N    1 
ATOM   3327  C CA   . GLY   A 1 215 ? 17.90680 -4.68070  20.11194  1.000 4.91026   ?  213 GLY   A CA   1 
ATOM   3328  C C    . GLY   A 1 215 ? 18.79558 -5.04169  18.94222  1.000 5.47722   ?  213 GLY   A C    1 
ATOM   3329  O O    . GLY   A 1 215 ? 19.98097 -5.31655  19.09294  1.000 4.59229   ?  213 GLY   A O    1 
ATOM   3330  H H    . GLY   A 1 215 ? 19.24867 -5.50944  21.27933  1.000 5.82417   ?  213 GLY   A H    1 
ATOM   3331  H HA2  . GLY   A 1 215 ? 17.05076 -5.12292  19.99993  1.000 5.90885   ?  213 GLY   A HA2  1 
ATOM   3332  H HA3  . GLY   A 1 215 ? 17.76859 -3.72060  20.11257  1.000 5.90885   ?  213 GLY   A HA3  1 
ATOM   3333  N N    . ALA   A 1 216 ? 18.19712 -5.02135  17.76509  1.000 3.39868   ?  214 ALA   A N    1 
ATOM   3334  C CA   . ALA   A 1 216 ? 18.95075 -5.20052  16.54941  1.000 6.58279   ?  214 ALA   A CA   1 
ATOM   3335  C C    . ALA   A 1 216 ? 18.43960 -4.25910  15.49006  1.000 5.45244   ?  214 ALA   A C    1 
ATOM   3336  O O    . ALA   A 1 216 ? 17.22922 -3.98823  15.39587  1.000 4.33435   ?  214 ALA   A O    1 
ATOM   3337  C CB   . ALA   A 1 216 ? 18.86661 -6.61828  16.00602  1.000 4.87560   ?  214 ALA   A CB   1 
ATOM   3338  H H    . ALA   A 1 216 ? 17.35305 -4.90478  17.64870  1.000 4.09496   ?  214 ALA   A H    1 
ATOM   3339  H HA   . ALA   A 1 216 ? 19.87900 -4.99689  16.74380  1.000 7.91589   ?  214 ALA   A HA   1 
ATOM   3340  H HB1  . ALA   A 1 216 ? 19.43000 -6.68901  15.21958  1.000 5.86726   ?  214 ALA   A HB1  1 
ATOM   3341  H HB2  . ALA   A 1 216 ? 19.17181 -7.23659  16.68825  1.000 5.86726   ?  214 ALA   A HB2  1 
ATOM   3342  H HB3  . ALA   A 1 216 ? 17.94560 -6.81252  15.77168  1.000 5.86726   ?  214 ALA   A HB3  1 
ATOM   3343  N N    . SER   A 1 217 ? 19.36046 -3.81340  14.65439  1.000 3.68373   ?  215 SER   A N    1 
ATOM   3344  C CA   . SER   A 1 217 ? 19.04266 -3.06714  13.44339  1.000 2.68411   ?  215 SER   A CA   1 
ATOM   3345  C C    . SER   A 1 217 ? 19.54834 -3.79526  12.22545  1.000 4.01098   ?  215 SER   A C    1 
ATOM   3346  O O    . SER   A 1 217 ? 20.50286 -4.57608  12.28906  1.000 5.43515   ?  215 SER   A O    1 
ATOM   3347  C CB   . SER   A 1 217 ? 19.65207 -1.67307  13.46145  1.000 6.64565   ?  215 SER   A CB   1 
ATOM   3348  O OG   . SER   A 1 217 ? 21.07456 -1.77359  13.50525  1.000 6.83775   ?  215 SER   A OG   1 
ATOM   3349  H H    . SER   A 1 217 ? 20.20451 -3.93288  14.76800  1.000 4.43702   ?  215 SER   A H    1 
ATOM   3350  H HA   . SER   A 1 217 ? 18.07774 -2.98809  13.38361  1.000 3.23747   ?  215 SER   A HA   1 
ATOM   3351  H HB2  . SER   A 1 217 ? 19.38868 -1.19740  12.65817  1.000 7.99132   ?  215 SER   A HB2  1 
ATOM   3352  H HB3  . SER   A 1 217 ? 19.33983 -1.19663  14.24657  1.000 7.99132   ?  215 SER   A HB3  1 
ATOM   3353  H HG   . SER   A 1 217 ? 21.39024 -1.16988  13.99666  1.000 8.22184   ?  215 SER   A HG   1 
ATOM   3354  N N    . ALA   A 1 218 ? 18.91842 -3.49307  11.10021  1.000 6.30554   ?  216 ALA   A N    1 
ATOM   3355  C CA   . ALA   A 1 218 ? 19.41690 -3.92211  9.81138   1.000 4.13957   ?  216 ALA   A CA   1 
ATOM   3356  C C    . ALA   A 1 218 ? 19.27377 -2.77552  8.83786   1.000 6.17445   ?  216 ALA   A C    1 
ATOM   3357  O O    . ALA   A 1 218 ? 18.22185 -2.13499  8.76087   1.000 7.02970   ?  216 ALA   A O    1 
ATOM   3358  C CB   . ALA   A 1 218 ? 18.71002 -5.14947  9.30073   1.000 5.12013   ?  216 ALA   A CB   1 
ATOM   3359  H H    . ALA   A 1 218 ? 18.19176 -3.03483  11.06055  1.000 7.58318   ?  216 ALA   A H    1 
ATOM   3360  H HA   . ALA   A 1 218 ? 20.35639 -4.15262  9.88292   1.000 4.98403   ?  216 ALA   A HA   1 
ATOM   3361  H HB1  . ALA   A 1 218 ? 19.12254 -5.42807  8.46820   1.000 6.16070   ?  216 ALA   A HB1  1 
ATOM   3362  H HB2  . ALA   A 1 218 ? 18.78726 -5.85600  9.96084   1.000 6.16070   ?  216 ALA   A HB2  1 
ATOM   3363  H HB3  . ALA   A 1 218 ? 17.77544 -4.93665  9.15181   1.000 6.16070   ?  216 ALA   A HB3  1 
ATOM   3364  N N    . VAL   A 1 219 ? 20.32058 -2.54855  8.05815   1.000 5.74283   ?  217 VAL   A N    1 
ATOM   3365  C CA   . VAL   A 1 219 ? 20.39362 -1.46510  7.07984   1.000 4.23891   ?  217 VAL   A CA   1 
ATOM   3366  C C    . VAL   A 1 219 ? 20.86779 -2.07383  5.76890   1.000 8.51772   ?  217 VAL   A C    1 
ATOM   3367  O O    . VAL   A 1 219 ? 21.82741 -2.85829  5.76228   1.000 8.40362   ?  217 VAL   A O    1 
ATOM   3368  C CB   . VAL   A 1 219 ? 21.36112 -0.36502  7.56664   1.000 7.77458   ?  217 VAL   A CB   1 
ATOM   3369  C CG1  . VAL   A 1 219 ? 21.32424 0.81907   6.64565   1.000 8.35926   ?  217 VAL   A CG1  1 
ATOM   3370  C CG2  . VAL   A 1 219 ? 21.01423 0.05394   9.02065   1.000 8.32056   ?  217 VAL   A CG2  1 
ATOM   3371  H H    . VAL   A 1 219 ? 21.03411 -3.02831  8.07573   1.000 6.90793   ?  217 VAL   A H    1 
ATOM   3372  H HA   . VAL   A 1 219 ? 19.52219 -1.06547  6.93218   1.000 5.10323   ?  217 VAL   A HA   1 
ATOM   3373  H HB   . VAL   A 1 219 ? 22.26527 -0.71629  7.56114   1.000 9.34603   ?  217 VAL   A HB   1 
ATOM   3374  H HG11 . VAL   A 1 219 ? 20.60537 0.69901   6.00556   1.000 10.04765  ?  217 VAL   A HG11 1 
ATOM   3375  H HG12 . VAL   A 1 219 ? 21.17078 1.62138   7.16876   1.000 10.04765  ?  217 VAL   A HG12 1 
ATOM   3376  H HG13 . VAL   A 1 219 ? 22.17327 0.88442   6.18113   1.000 10.04765  ?  217 VAL   A HG13 1 
ATOM   3377  H HG21 . VAL   A 1 219 ? 21.55640 0.81978   9.26651   1.000 10.00121  ?  217 VAL   A HG21 1 
ATOM   3378  H HG22 . VAL   A 1 219 ? 20.07356 0.28621   9.06648   1.000 10.00121  ?  217 VAL   A HG22 1 
ATOM   3379  H HG23 . VAL   A 1 219 ? 21.20102 -0.68848  9.61631   1.000 10.00121  ?  217 VAL   A HG23 1 
ATOM   3380  N N    . ILE   A 1 220 ? 20.22154 -1.71600  4.66508   1.000 5.35375   ?  218 ILE   A N    1 
ATOM   3381  C CA   . ILE   A 1 220 ? 20.67099 -2.09019  3.32676   1.000 3.67601   ?  218 ILE   A CA   1 
ATOM   3382  C C    . ILE   A 1 220 ? 21.32182 -0.86285  2.72216   1.000 3.61475   ?  218 ILE   A C    1 
ATOM   3383  O O    . ILE   A 1 220 ? 20.73926 0.22421   2.74628   1.000 4.88344   ?  218 ILE   A O    1 
ATOM   3384  C CB   . ILE   A 1 220 ? 19.52475 -2.60010  2.43740   1.000 7.15670   ?  218 ILE   A CB   1 
ATOM   3385  C CG1  . ILE   A 1 220 ? 18.92825 -3.91159  2.96530   1.000 14.21548  ?  218 ILE   A CG1  1 
ATOM   3386  C CG2  . ILE   A 1 220 ? 20.02928 -2.81648  1.00872   1.000 9.37611   ?  218 ILE   A CG2  1 
ATOM   3387  C CD1  . ILE   A 1 220 ? 19.69756 -5.14254  2.63593   1.000 17.44080  ?  218 ILE   A CD1  1 
ATOM   3388  H H    . ILE   A 1 220 ? 19.50223 -1.24463  4.66474   1.000 6.44104   ?  218 ILE   A H    1 
ATOM   3389  H HA   . ILE   A 1 220 ? 21.31680 -2.81091  3.39309   1.000 4.42775   ?  218 ILE   A HA   1 
ATOM   3390  H HB   . ILE   A 1 220 ? 18.82915 -1.92419  2.45124   1.000 8.60458   ?  218 ILE   A HB   1 
ATOM   3391  H HG12 . ILE   A 1 220 ? 18.87406 -3.85497  3.93213   1.000 17.07512  ?  218 ILE   A HG12 1 
ATOM   3392  H HG13 . ILE   A 1 220 ? 18.04046 -4.01652  2.58883   1.000 17.07512  ?  218 ILE   A HG13 1 
ATOM   3393  H HG21 . ILE   A 1 220 ? 19.41016 -3.39758  0.53978   1.000 11.26787  ?  218 ILE   A HG21 1 
ATOM   3394  H HG22 . ILE   A 1 220 ? 20.08266 -1.95853  0.55931   1.000 11.26787  ?  218 ILE   A HG22 1 
ATOM   3395  H HG23 . ILE   A 1 220 ? 20.90734 -3.22728  1.04271   1.000 11.26787  ?  218 ILE   A HG23 1 
ATOM   3396  H HD11 . ILE   A 1 220 ? 19.32594 -5.88919  3.13121   1.000 20.94550  ?  218 ILE   A HD11 1 
ATOM   3397  H HD12 . ILE   A 1 220 ? 19.63040 -5.31143  1.68311   1.000 20.94550  ?  218 ILE   A HD12 1 
ATOM   3398  H HD13 . ILE   A 1 220 ? 20.62601 -5.01048  2.88382   1.000 20.94550  ?  218 ILE   A HD13 1 
ATOM   3399  N N    . VAL   A 1 221 ? 22.56464 -1.01299  2.25343   1.000 2.93466   ?  219 VAL   A N    1 
ATOM   3400  C CA   . VAL   A 1 221 ? 23.34278 0.07525   1.67963   1.000 3.65597   ?  219 VAL   A CA   1 
ATOM   3401  C C    . VAL   A 1 221 ? 23.72772 -0.27544  0.25781   1.000 7.32165   ?  219 VAL   A C    1 
ATOM   3402  O O    . VAL   A 1 221 ? 24.19355 -1.37850  -0.03215  1.000 5.41482   ?  219 VAL   A O    1 
ATOM   3403  C CB   . VAL   A 1 221 ? 24.59688 0.37730   2.51326   1.000 3.69838   ?  219 VAL   A CB   1 
ATOM   3404  C CG1  . VAL   A 1 221 ? 25.44009 1.41579   1.84424   1.000 6.57138   ?  219 VAL   A CG1  1 
ATOM   3405  C CG2  . VAL   A 1 221 ? 24.22134 0.77385   3.92912   1.000 5.42184   ?  219 VAL   A CG2  1 
ATOM   3406  H H    . VAL   A 1 221 ? 22.98662 -1.76232  2.25988   1.000 3.53813   ?  219 VAL   A H    1 
ATOM   3407  H HA   . VAL   A 1 221 ? 22.78686 0.86971   1.65341   1.000 4.40370   ?  219 VAL   A HA   1 
ATOM   3408  H HB   . VAL   A 1 221 ? 25.13428 -0.42764  2.57784   1.000 4.45460   ?  219 VAL   A HB   1 
ATOM   3409  H HG11 . VAL   A 1 221 ? 26.08588 1.75736   2.48235   1.000 7.90220   ?  219 VAL   A HG11 1 
ATOM   3410  H HG12 . VAL   A 1 221 ? 25.90027 1.01220   1.09174   1.000 7.90220   ?  219 VAL   A HG12 1 
ATOM   3411  H HG13 . VAL   A 1 221 ? 24.86824 2.13562   1.53485   1.000 7.90220   ?  219 VAL   A HG13 1 
ATOM   3412  H HG21 . VAL   A 1 221 ? 25.03154 0.93919   4.43620   1.000 6.52275   ?  219 VAL   A HG21 1 
ATOM   3413  H HG22 . VAL   A 1 221 ? 23.68016 1.57828   3.89876   1.000 6.52275   ?  219 VAL   A HG22 1 
ATOM   3414  H HG23 . VAL   A 1 221 ? 23.71785 0.05164   4.33632   1.000 6.52275   ?  219 VAL   A HG23 1 
ATOM   3415  N N    . GLY   A 1 222 ? 23.56961 0.68445   -0.63384  1.000 4.71407   ?  220 GLY   A N    1 
ATOM   3416  C CA   . GLY   A 1 222 ? 23.96689 0.47816   -2.01637  1.000 4.07924   ?  220 GLY   A CA   1 
ATOM   3417  C C    . GLY   A 1 222 ? 24.06899 1.80607   -2.72343  1.000 6.31985   ?  220 GLY   A C    1 
ATOM   3418  O O    . GLY   A 1 222 ? 23.34120 2.74486   -2.41808  1.000 6.25663   ?  220 GLY   A O    1 
ATOM   3419  H H    . GLY   A 1 222 ? 23.23718 1.45990   -0.46722  1.000 5.67343   ?  220 GLY   A H    1 
ATOM   3420  H HA2  . GLY   A 1 222 ? 24.82895 0.03481   -2.05074  1.000 4.91163   ?  220 GLY   A HA2  1 
ATOM   3421  H HA3  . GLY   A 1 222 ? 23.31032 -0.07228  -2.47115  1.000 4.91163   ?  220 GLY   A HA3  1 
ATOM   3422  N N    . ALA   A 1 223 ? 24.98760 1.87933   -3.68207  1.000 5.32279   ?  221 ALA   A N    1 
ATOM   3423  C CA   . ALA   A 1 223 ? 25.03013 3.01684   -4.59850  1.000 6.22760   ?  221 ALA   A CA   1 
ATOM   3424  C C    . ALA   A 1 223 ? 24.22170 2.68914   -5.85367  1.000 7.48499   ?  221 ALA   A C    1 
ATOM   3425  O O    . ALA   A 1 223 ? 23.97037 1.52947   -6.17507  1.000 8.78686   ?  221 ALA   A O    1 
ATOM   3426  C CB   . ALA   A 1 223 ? 26.46758 3.36214   -4.96305  1.000 10.06618  ?  221 ALA   A CB   1 
ATOM   3427  H H    . ALA   A 1 223 ? 25.59447 1.28630   -3.82219  1.000 6.40389   ?  221 ALA   A H    1 
ATOM   3428  H HA   . ALA   A 1 223 ? 24.64422 3.80003   -4.17591  1.000 7.48966   ?  221 ALA   A HA   1 
ATOM   3429  H HB1  . ALA   A 1 223 ? 26.46574 4.10943   -5.58147  1.000 12.09596  ?  221 ALA   A HB1  1 
ATOM   3430  H HB2  . ALA   A 1 223 ? 26.94919 3.60190   -4.15592  1.000 12.09596  ?  221 ALA   A HB2  1 
ATOM   3431  H HB3  . ALA   A 1 223 ? 26.88220 2.58992   -5.37858  1.000 12.09596  ?  221 ALA   A HB3  1 
ATOM   3432  N N    . ASN   A 1 224 ? 23.81446 3.73630   -6.55957  1.000 9.49827   ?  222 ASN   A N    1 
ATOM   3433  C CA   . ASN   A 1 224 ? 23.04660 3.63985   -7.80449  1.000 11.80029  ?  222 ASN   A CA   1 
ATOM   3434  C C    . ASN   A 1 224 ? 21.72831 2.91026   -7.60858  1.000 8.07122   ?  222 ASN   A C    1 
ATOM   3435  O O    . ASN   A 1 224 ? 21.52661 1.81218   -8.14726  1.000 9.88380   ?  222 ASN   A O    1 
ATOM   3436  C CB   . ASN   A 1 224 ? 23.89486 2.95416   -8.88793  1.000 12.01600  ?  222 ASN   A CB   1 
ATOM   3437  C CG   . ASN   A 1 224 ? 25.20597 3.65483   -9.10401  1.000 17.22441  ?  222 ASN   A CG   1 
ATOM   3438  O OD1  . ASN   A 1 224 ? 25.24390 4.75242   -9.64556  1.000 22.75154  ?  222 ASN   A OD1  1 
ATOM   3439  N ND2  . ASN   A 1 224 ? 26.28656 3.04643   -8.65648  1.000 15.00284  ?  222 ASN   A ND2  1 
ATOM   3440  H H    . ASN   A 1 224 ? 23.97452 4.55034   -6.33305  1.000 11.41446  ?  222 ASN   A H    1 
ATOM   3441  H HA   . ASN   A 1 224 ? 22.81878 4.53647   -8.09618  1.000 14.17689  ?  222 ASN   A HA   1 
ATOM   3442  H HB2  . ASN   A 1 224 ? 24.08008 2.04117   -8.61766  1.000 14.43575  ?  222 ASN   A HB2  1 
ATOM   3443  H HB3  . ASN   A 1 224 ? 23.40665 2.95947   -9.72610  1.000 14.43575  ?  222 ASN   A HB3  1 
ATOM   3444  H HD21 . ASN   A 1 224 ? 26.21929 2.28489   -8.26260  1.000 18.01994  ?  222 ASN   A HD21 1 
ATOM   3445  H HD22 . ASN   A 1 224 ? 27.05872 3.41109   -8.75842  1.000 18.01994  ?  222 ASN   A HD22 1 
ATOM   3446  N N    . PRO   A 1 225 ? 20.79138 3.49189   -6.86339  1.000 9.71987   ?  223 PRO   A N    1 
ATOM   3447  C CA   . PRO   A 1 225 ? 19.49411 2.82504   -6.65262  1.000 10.40618  ?  223 PRO   A CA   1 
ATOM   3448  C C    . PRO   A 1 225 ? 18.77230 2.50092   -7.94825  1.000 9.39512   ?  223 PRO   A C    1 
ATOM   3449  O O    . PRO   A 1 225 ? 18.70945 3.32277   -8.86653  1.000 16.51548  ?  223 PRO   A O    1 
ATOM   3450  C CB   . PRO   A 1 225 ? 18.69682 3.84232   -5.82439  1.000 12.52226  ?  223 PRO   A CB   1 
ATOM   3451  C CG   . PRO   A 1 225 ? 19.73003 4.65747   -5.14017  1.000 14.13083  ?  223 PRO   A CG   1 
ATOM   3452  C CD   . PRO   A 1 225 ? 20.90907 4.74149   -6.08337  1.000 12.62623  ?  223 PRO   A CD   1 
ATOM   3453  H HA   . PRO   A 1 225 ? 19.63407 2.00578   -6.15249  1.000 12.50396  ?  223 PRO   A HA   1 
ATOM   3454  H HB2  . PRO   A 1 225 ? 18.15043 4.39080   -6.40879  1.000 15.04325  ?  223 PRO   A HB2  1 
ATOM   3455  H HB3  . PRO   A 1 225 ? 18.13536 3.38041   -5.18229  1.000 15.04325  ?  223 PRO   A HB3  1 
ATOM   3456  H HG2  . PRO   A 1 225 ? 19.37629 5.54196   -4.95727  1.000 16.97354  ?  223 PRO   A HG2  1 
ATOM   3457  H HG3  . PRO   A 1 225 ? 19.98724 4.22502   -4.31087  1.000 16.97354  ?  223 PRO   A HG3  1 
ATOM   3458  H HD2  . PRO   A 1 225 ? 20.83839 5.51864   -6.65951  1.000 15.16801  ?  223 PRO   A HD2  1 
ATOM   3459  H HD3  . PRO   A 1 225 ? 21.74539 4.76726   -5.59265  1.000 15.16801  ?  223 PRO   A HD3  1 
ATOM   3460  N N    . GLU   A 1 226 ? 18.22895 1.29591   -8.00402  1.000 10.28408  ?  224 GLU   A N    1 
ATOM   3461  C CA   . GLU   A 1 226 ? 17.48643 0.80834   -9.17917  1.000 12.53759  ?  224 GLU   A CA   1 
ATOM   3462  C C    . GLU   A 1 226 ? 16.13192 1.49671   -9.25771  1.000 19.73343  ?  224 GLU   A C    1 
ATOM   3463  O O    . GLU   A 1 226 ? 15.29976 1.31723   -8.34894  1.000 16.61820  ?  224 GLU   A O    1 
ATOM   3464  C CB   . GLU   A 1 226 ? 17.31519 -0.71434  -9.07428  1.000 14.61993  ?  224 GLU   A CB   1 
ATOM   3465  C CG   . GLU   A 1 226 ? 16.52191 -1.35529  -10.19117 1.000 22.24445  ?  224 GLU   A CG   1 
ATOM   3466  C CD   . GLU   A 1 226 ? 16.69781 -2.87133  -10.27670 1.000 18.90615  ?  224 GLU   A CD   1 
ATOM   3467  O OE1  . GLU   A 1 226 ? 17.52238 -3.47655  -9.53774  1.000 18.99191  ?  224 GLU   A OE1  1 
ATOM   3468  O OE2  . GLU   A 1 226 ? 15.99927 -3.48008  -11.11407 1.000 26.86909  ?  224 GLU   A OE2  1 
ATOM   3469  H H    . GLU   A 1 226 ? 18.27089 0.72064   -7.36613  1.000 12.35744  ?  224 GLU   A H    1 
ATOM   3470  H HA   . GLU   A 1 226 ? 17.97554 1.01179   -9.99175  1.000 15.06164  ?  224 GLU   A HA   1 
ATOM   3471  H HB2  . GLU   A 1 226 ? 18.19556 -1.12157  -9.07411  1.000 17.56046  ?  224 GLU   A HB2  1 
ATOM   3472  H HB3  . GLU   A 1 226 ? 16.85723 -0.91380  -8.24278  1.000 17.56046  ?  224 GLU   A HB3  1 
ATOM   3473  H HG2  . GLU   A 1 226 ? 15.57961 -1.17407  -10.04926 1.000 26.70989  ?  224 GLU   A HG2  1 
ATOM   3474  H HG3  . GLU   A 1 226 ? 16.80913 -0.97573  -11.03635 1.000 26.70989  ?  224 GLU   A HG3  1 
ATOM   3475  N N    . PRO   A 1 227 ? 15.85097 2.26057   -10.31865 1.000 15.36196  ?  225 PRO   A N    1 
ATOM   3476  C CA   . PRO   A 1 227 ? 14.59489 3.02237   -10.36771 1.000 25.83623  ?  225 PRO   A CA   1 
ATOM   3477  C C    . PRO   A 1 227 ? 13.37059 2.11720   -10.31464 1.000 19.60714  ?  225 PRO   A C    1 
ATOM   3478  O O    . PRO   A 1 227 ? 13.36542 1.00918   -10.85585 1.000 23.31729  ?  225 PRO   A O    1 
ATOM   3479  C CB   . PRO   A 1 227 ? 14.68155 3.76765   -11.70416 1.000 20.21068  ?  225 PRO   A CB   1 
ATOM   3480  C CG   . PRO   A 1 227 ? 16.15276 3.76153   -12.08158 1.000 17.75500  ?  225 PRO   A CG   1 
ATOM   3481  C CD   . PRO   A 1 227 ? 16.70952 2.50774   -11.49953 1.000 15.07793  ?  225 PRO   A CD   1 
ATOM   3482  H HA   . PRO   A 1 227 ? 14.55922 3.65486   -9.63314  1.000 31.02002  ?  225 PRO   A HA   1 
ATOM   3483  H HB2  . PRO   A 1 227 ? 14.15224 3.30469   -12.37229 1.000 24.26936  ?  225 PRO   A HB2  1 
ATOM   3484  H HB3  . PRO   A 1 227 ? 14.35743 4.67531   -11.59466 1.000 24.26936  ?  225 PRO   A HB3  1 
ATOM   3485  H HG2  . PRO   A 1 227 ? 16.24402 3.76335   -13.04727 1.000 21.32255  ?  225 PRO   A HG2  1 
ATOM   3486  H HG3  . PRO   A 1 227 ? 16.59149 4.54058   -11.70541 1.000 21.32255  ?  225 PRO   A HG3  1 
ATOM   3487  H HD2  . PRO   A 1 227 ? 16.64321 1.77561   -12.13237 1.000 18.11005  ?  225 PRO   A HD2  1 
ATOM   3488  H HD3  . PRO   A 1 227 ? 17.63367 2.63304   -11.23281 1.000 18.11005  ?  225 PRO   A HD3  1 
ATOM   3489  N N    . GLU   A 1 228 ? 12.34309 2.59092   -9.61901  1.000 28.50437  ?  226 GLU   A N    1 
ATOM   3490  C CA   . GLU   A 1 228 ? 11.07536 1.88141   -9.49633  1.000 28.82761  ?  226 GLU   A CA   1 
ATOM   3491  C C    . GLU   A 1 228 ? 11.14329 0.64982   -8.59372  1.000 35.23897  ?  226 GLU   A C    1 
ATOM   3492  O O    . GLU   A 1 228 ? 10.10232 0.06443   -8.28689  1.000 25.82652  ?  226 GLU   A O    1 
ATOM   3493  C CB   . GLU   A 1 228 ? 10.55075 1.45348   -10.87666 1.000 41.38825  ?  226 GLU   A CB   1 
ATOM   3494  C CG   . GLU   A 1 228 ? 10.56057 2.54854   -11.92998 1.000 52.27209  ?  226 GLU   A CG   1 
ATOM   3495  C CD   . GLU   A 1 228 ? 9.47096  2.37144   -12.98183 1.000 63.90249  ?  226 GLU   A CD   1 
ATOM   3496  O OE1  . GLU   A 1 228 ? 8.52144  1.59124   -12.74773 1.000 60.76473  ?  226 GLU   A OE1  1 
ATOM   3497  O OE2  . GLU   A 1 228 ? 9.56483  3.02235   -14.04410 1.000 57.44808  ?  226 GLU   A OE2  1 
ATOM   3498  H H    . GLU   A 1 228 ? 12.35479 3.34057   -9.19771  1.000 34.22179  ?  226 GLU   A H    1 
ATOM   3499  H HA   . GLU   A 1 228 ? 10.45758 2.50596   -9.08501  1.000 34.60967  ?  226 GLU   A HA   1 
ATOM   3500  H HB2  . GLU   A 1 228 ? 11.10466 0.72802   -11.20500 1.000 49.68244  ?  226 GLU   A HB2  1 
ATOM   3501  H HB3  . GLU   A 1 228 ? 9.63403  1.15230   -10.77761 1.000 49.68244  ?  226 GLU   A HB3  1 
ATOM   3502  H HG2  . GLU   A 1 228 ? 10.42110 3.40478   -11.49604 1.000 62.74304  ?  226 GLU   A HG2  1 
ATOM   3503  H HG3  . GLU   A 1 228 ? 11.41800 2.54221   -12.38349 1.000 62.74304  ?  226 GLU   A HG3  1 
ATOM   3504  N N    . ILE   A 1 229 ? 12.33286 0.23511   -8.15909  1.000 16.37723  ?  227 ILE   A N    1 
ATOM   3505  C CA   . ILE   A 1 229 ? 12.47101 -0.83857  -7.18851  1.000 14.55963  ?  227 ILE   A CA   1 
ATOM   3506  C C    . ILE   A 1 229 ? 12.98388 -0.31170  -5.86201  1.000 14.25356  ?  227 ILE   A C    1 
ATOM   3507  O O    . ILE   A 1 229 ? 12.39053 -0.55424  -4.81699  1.000 17.44387  ?  227 ILE   A O    1 
ATOM   3508  C CB   . ILE   A 1 229 ? 13.38791 -1.96931  -7.70159  1.000 25.99016  ?  227 ILE   A CB   1 
ATOM   3509  C CG1  . ILE   A 1 229 ? 12.97330 -2.44835  -9.08601  1.000 27.49949  ?  227 ILE   A CG1  1 
ATOM   3510  C CG2  . ILE   A 1 229 ? 13.35651 -3.13217  -6.68847  1.000 27.20305  ?  227 ILE   A CG2  1 
ATOM   3511  C CD1  . ILE   A 1 229 ? 11.51331 -2.73898  -9.20949  1.000 30.69766  ?  227 ILE   A CD1  1 
ATOM   3512  H H    . ILE   A 1 229 ? 13.08211 0.56817   -8.41851  1.000 19.66921  ?  227 ILE   A H    1 
ATOM   3513  H HA   . ILE   A 1 229 ? 11.58993 -1.22000  -7.05029  1.000 17.48809  ?  227 ILE   A HA   1 
ATOM   3514  H HB   . ILE   A 1 229 ? 14.29072 -1.62403  -7.78301  1.000 31.20473  ?  227 ILE   A HB   1 
ATOM   3515  H HG12 . ILE   A 1 229 ? 13.19407 -1.76041  -9.73324  1.000 33.01593  ?  227 ILE   A HG12 1 
ATOM   3516  H HG13 . ILE   A 1 229 ? 13.45606 -3.26424  -9.29135  1.000 33.01593  ?  227 ILE   A HG13 1 
ATOM   3517  H HG21 . ILE   A 1 229 ? 13.92380 -3.84902  -7.01283  1.000 32.66020  ?  227 ILE   A HG21 1 
ATOM   3518  H HG22 . ILE   A 1 229 ? 13.68269 -2.81389  -5.83219  1.000 32.66020  ?  227 ILE   A HG22 1 
ATOM   3519  H HG23 . ILE   A 1 229 ? 12.44374 -3.44777  -6.59816  1.000 32.66020  ?  227 ILE   A HG23 1 
ATOM   3520  H HD11 . ILE   A 1 229 ? 11.32918 -3.05545  -10.10774 1.000 36.85373  ?  227 ILE   A HD11 1 
ATOM   3521  H HD12 . ILE   A 1 229 ? 11.27109 -3.42006  -8.56268  1.000 36.85373  ?  227 ILE   A HD12 1 
ATOM   3522  H HD13 . ILE   A 1 229 ? 11.01369 -1.92578  -9.03637  1.000 36.85373  ?  227 ILE   A HD13 1 
ATOM   3523  N N    . GLU   A 1 230 ? 14.09461 0.40808   -5.89442  1.000 10.62910  ?  228 GLU   A N    1 
ATOM   3524  C CA   . GLU   A 1 230 ? 14.79398 0.83931   -4.70121  1.000 10.39734  ?  228 GLU   A CA   1 
ATOM   3525  C C    . GLU   A 1 230 ? 14.52904 2.31599   -4.51133  1.000 12.53012  ?  228 GLU   A C    1 
ATOM   3526  O O    . GLU   A 1 230 ? 14.32945 3.05563   -5.48171  1.000 14.62974  ?  228 GLU   A O    1 
ATOM   3527  C CB   . GLU   A 1 230 ? 16.28807 0.58174   -4.82436  1.000 8.60636   ?  228 GLU   A CB   1 
ATOM   3528  C CG   . GLU   A 1 230 ? 16.58940 -0.88816  -4.91719  1.000 7.08801   ?  228 GLU   A CG   1 
ATOM   3529  C CD   . GLU   A 1 230 ? 18.07635 -1.16844  -5.17061  1.000 6.70910   ?  228 GLU   A CD   1 
ATOM   3530  O OE1  . GLU   A 1 230 ? 18.72785 -0.36872  -5.88968  1.000 11.22551  ?  228 GLU   A OE1  1 
ATOM   3531  O OE2  . GLU   A 1 230 ? 18.56511 -2.20416  -4.69500  1.000 8.55051   ?  228 GLU   A OE2  1 
ATOM   3532  H H    . GLU   A 1 230 ? 14.47334 0.66649   -6.62201  1.000 12.77146  ?  228 GLU   A H    1 
ATOM   3533  H HA   . GLU   A 1 230 ? 14.48255 0.35545   -3.92032  1.000 12.49335  ?  228 GLU   A HA   1 
ATOM   3534  H HB2  . GLU   A 1 230 ? 16.62245 1.01331   -5.62613  1.000 10.34417  ?  228 GLU   A HB2  1 
ATOM   3535  H HB3  . GLU   A 1 230 ? 16.73984 0.93741   -4.04314  1.000 10.34417  ?  228 GLU   A HB3  1 
ATOM   3536  H HG2  . GLU   A 1 230 ? 16.34042 -1.31607  -4.08304  1.000 8.52215   ?  228 GLU   A HG2  1 
ATOM   3537  H HG3  . GLU   A 1 230 ? 16.08196 -1.27008  -5.65037  1.000 8.52215   ?  228 GLU   A HG3  1 
ATOM   3538  N N    . ARG   A 1 231 ? 14.49105 2.70867   -3.28290  1.000 9.91497   ?  229 ARG   A N    1 
ATOM   3539  C CA   . ARG   A 1 231 ? 14.19652 4.06909   -2.85188  1.000 17.16149  ?  229 ARG   A CA   1 
ATOM   3540  C C    . ARG   A 1 231 ? 15.20536 4.44052   -1.76872  1.000 12.46717  ?  229 ARG   A C    1 
ATOM   3541  O O    . ARG   A 1 231 ? 15.16067 3.84750   -0.69238  1.000 12.36931  ?  229 ARG   A O    1 
ATOM   3542  C CB   . ARG   A 1 231 ? 12.75636 4.15497   -2.29913  1.000 20.00344  ?  229 ARG   A CB   1 
ATOM   3543  C CG   . ARG   A 1 231 ? 12.42982 5.45910   -1.66722  1.000 23.01657  ?  229 ARG   A CG   1 
ATOM   3544  C CD   . ARG   A 1 231 ? 12.44837 5.40094   -0.14763  1.000 37.16642  ?  229 ARG   A CD   1 
ATOM   3545  N NE   . ARG   A 1 231 ? 11.48911 4.48883   0.47005   1.000 40.99306  ?  229 ARG   A NE   1 
ATOM   3546  C CZ   . ARG   A 1 231 ? 11.79962 3.36373   1.10723   1.000 33.32612  ?  229 ARG   A CZ   1 
ATOM   3547  N NH1  . ARG   A 1 231 ? 13.03471 2.85444   1.08090   1.000 12.48490  ?  229 ARG   A NH1  1 
ATOM   3548  N NH2  . ARG   A 1 231 ? 10.85978 2.74630   1.81217   1.000 25.16698  ?  229 ARG   A NH2  1 
ATOM   3549  H H    . ARG   A 1 231 ? 14.64003 2.18405   -2.61793  1.000 11.91450  ?  229 ARG   A H    1 
ATOM   3550  H HA   . ARG   A 1 231 ? 14.26630 4.69172   -3.59239  1.000 20.61033  ?  229 ARG   A HA   1 
ATOM   3551  H HB2  . ARG   A 1 231 ? 12.13387 4.01690   -3.03012  1.000 24.02067  ?  229 ARG   A HB2  1 
ATOM   3552  H HB3  . ARG   A 1 231 ? 12.63891 3.46416   -1.62840  1.000 24.02067  ?  229 ARG   A HB3  1 
ATOM   3553  H HG2  . ARG   A 1 231 ? 13.08236 6.11909   -1.94917  1.000 27.63642  ?  229 ARG   A HG2  1 
ATOM   3554  H HG3  . ARG   A 1 231 ? 11.54126 5.73128   -1.94520  1.000 27.63642  ?  229 ARG   A HG3  1 
ATOM   3555  H HD2  . ARG   A 1 231 ? 13.33275 5.11983   0.13479   1.000 44.61625  ?  229 ARG   A HD2  1 
ATOM   3556  H HD3  . ARG   A 1 231 ? 12.25816 6.28916   0.19266   1.000 44.61625  ?  229 ARG   A HD3  1 
ATOM   3557  H HE   . ARG   A 1 231 ? 10.65616 4.69623   0.41737   1.000 49.20821  ?  229 ARG   A HE   1 
ATOM   3558  H HH11 . ARG   A 1 231 ? 13.65623 3.25615   0.64279   1.000 14.99842  ?  229 ARG   A HH11 1 
ATOM   3559  H HH12 . ARG   A 1 231 ? 13.20809 2.12495   1.50207   1.000 14.99842  ?  229 ARG   A HH12 1 
ATOM   3560  H HH21 . ARG   A 1 231 ? 10.06595 3.07481   1.85114   1.000 30.21692  ?  229 ARG   A HH21 1 
ATOM   3561  H HH22 . ARG   A 1 231 ? 11.04461 2.01770   2.23000   1.000 30.21692  ?  229 ARG   A HH22 1 
ATOM   3562  N N    . PRO   A 1 232 ? 16.08596 5.41896   -1.97088  1.000 8.69498   ?  230 PRO   A N    1 
ATOM   3563  C CA   . PRO   A 1 232 ? 16.98894 5.80984   -0.88369  1.000 7.74159   ?  230 PRO   A CA   1 
ATOM   3564  C C    . PRO   A 1 232 ? 16.28703 6.57575   0.23553   1.000 8.94774   ?  230 PRO   A C    1 
ATOM   3565  O O    . PRO   A 1 232 ? 15.33904 7.33410   0.01473   1.000 7.86935   ?  230 PRO   A O    1 
ATOM   3566  C CB   . PRO   A 1 232 ? 18.03408 6.68452   -1.58163  1.000 10.42423  ?  230 PRO   A CB   1 
ATOM   3567  C CG   . PRO   A 1 232 ? 17.26889 7.32525   -2.69427  1.000 14.56041  ?  230 PRO   A CG   1 
ATOM   3568  C CD   . PRO   A 1 232 ? 16.32826 6.23601   -3.18330  1.000 11.53694  ?  230 PRO   A CD   1 
ATOM   3569  H HA   . PRO   A 1 232 ? 17.40828 5.02042   -0.50704  1.000 9.30645   ?  230 PRO   A HA   1 
ATOM   3570  H HB2  . PRO   A 1 232 ? 18.38219 7.34807   -0.96566  1.000 12.52562  ?  230 PRO   A HB2  1 
ATOM   3571  H HB3  . PRO   A 1 232 ? 18.75793 6.13588   -1.92213  1.000 12.52562  ?  230 PRO   A HB3  1 
ATOM   3572  H HG2  . PRO   A 1 232 ? 16.77375 8.08977   -2.36074  1.000 17.48903  ?  230 PRO   A HG2  1 
ATOM   3573  H HG3  . PRO   A 1 232 ? 17.87539 7.60414   -3.39803  1.000 17.48903  ?  230 PRO   A HG3  1 
ATOM   3574  H HD2  . PRO   A 1 232 ? 15.49975 6.61842   -3.51230  1.000 13.86087  ?  230 PRO   A HD2  1 
ATOM   3575  H HD3  . PRO   A 1 232 ? 16.74766 5.70512   -3.87839  1.000 13.86087  ?  230 PRO   A HD3  1 
ATOM   3576  N N    . LEU   A 1 233 ? 16.75646 6.33370   1.46125   1.000 5.43667   ?  231 LEU   A N    1 
ATOM   3577  C CA   . LEU   A 1 233 ? 16.36616 7.06664   2.65533   1.000 6.07990   ?  231 LEU   A CA   1 
ATOM   3578  C C    . LEU   A 1 233 ? 17.36862 8.13553   3.05291   1.000 6.09672   ?  231 LEU   A C    1 
ATOM   3579  O O    . LEU   A 1 233 ? 16.97713 9.22369   3.47964   1.000 5.79181   ?  231 LEU   A O    1 
ATOM   3580  C CB   . LEU   A 1 233 ? 16.19958 6.11478   3.84023   1.000 6.51988   ?  231 LEU   A CB   1 
ATOM   3581  C CG   . LEU   A 1 233 ? 15.18657 4.97812   3.69488   1.000 6.18731   ?  231 LEU   A CG   1 
ATOM   3582  C CD1  . LEU   A 1 233 ? 15.19240 4.11946   4.97682   1.000 6.79129   ?  231 LEU   A CD1  1 
ATOM   3583  C CD2  . LEU   A 1 233 ? 13.78898 5.49996   3.37259   1.000 7.93940   ?  231 LEU   A CD2  1 
ATOM   3584  H H    . LEU   A 1 233 ? 17.33156 5.71698   1.63016   1.000 6.54054   ?  231 LEU   A H    1 
ATOM   3585  H HA   . LEU   A 1 233 ? 15.51239 7.49086   2.47640   1.000 7.31242   ?  231 LEU   A HA   1 
ATOM   3586  H HB2  . LEU   A 1 233 ? 17.06068 5.70314   4.01337   1.000 7.84039   ?  231 LEU   A HB2  1 
ATOM   3587  H HB3  . LEU   A 1 233 ? 15.92325 6.64095   4.60683   1.000 7.84039   ?  231 LEU   A HB3  1 
ATOM   3588  H HG   . LEU   A 1 233 ? 15.44079 4.41686   2.94570   1.000 7.44131   ?  231 LEU   A HG   1 
ATOM   3589  H HD11 . LEU   A 1 233 ? 15.19760 3.18172   4.72879   1.000 8.16608   ?  231 LEU   A HD11 1 
ATOM   3590  H HD12 . LEU   A 1 233 ? 15.98586 4.32926   5.49384   1.000 8.16608   ?  231 LEU   A HD12 1 
ATOM   3591  H HD13 . LEU   A 1 233 ? 14.39733 4.32016   5.49497   1.000 8.16608   ?  231 LEU   A HD13 1 
ATOM   3592  H HD21 . LEU   A 1 233 ? 13.16129 4.76104   3.40256   1.000 9.54382   ?  231 LEU   A HD21 1 
ATOM   3593  H HD22 . LEU   A 1 233 ? 13.54280 6.16995   4.02941   1.000 9.54382   ?  231 LEU   A HD22 1 
ATOM   3594  H HD23 . LEU   A 1 233 ? 13.79531 5.89283   2.48573   1.000 9.54382   ?  231 LEU   A HD23 1 
ATOM   3595  N N    . PHE   A 1 234 ? 18.66503 7.81427   2.99541   1.000 4.61041   ?  232 PHE   A N    1 
ATOM   3596  C CA   . PHE   A 1 234 ? 19.74137 8.72186   3.34596   1.000 6.45873   ?  232 PHE   A CA   1 
ATOM   3597  C C    . PHE   A 1 234 ? 20.90331 8.41370   2.42489   1.000 8.61480   ?  232 PHE   A C    1 
ATOM   3598  O O    . PHE   A 1 234 ? 21.01926 7.30706   1.90520   1.000 7.66297   ?  232 PHE   A O    1 
ATOM   3599  C CB   . PHE   A 1 234 ? 20.19071 8.57375   4.79871   1.000 6.52942   ?  232 PHE   A CB   1 
ATOM   3600  C CG   . PHE   A 1 234 ? 19.08913 8.78022   5.78212   1.000 5.56259   ?  232 PHE   A CG   1 
ATOM   3601  C CD1  . PHE   A 1 234 ? 18.78532 10.05836  6.21729   1.000 5.64798   ?  232 PHE   A CD1  1 
ATOM   3602  C CD2  . PHE   A 1 234 ? 18.37070 7.71517   6.28580   1.000 7.70261   ?  232 PHE   A CD2  1 
ATOM   3603  C CE1  . PHE   A 1 234 ? 17.77886 10.26728  7.16896   1.000 6.96822   ?  232 PHE   A CE1  1 
ATOM   3604  C CE2  . PHE   A 1 234 ? 17.36829 7.91926   7.21904   1.000 5.08042   ?  232 PHE   A CE2  1 
ATOM   3605  C CZ   . PHE   A 1 234 ? 17.08172 9.21099   7.64813   1.000 4.43906   ?  232 PHE   A CZ   1 
ATOM   3606  H H    . PHE   A 1 234 ? 18.95105 7.04282   2.74512   1.000 5.54904   ?  232 PHE   A H    1 
ATOM   3607  H HA   . PHE   A 1 234 ? 19.44249 9.63668   3.22487   1.000 7.76701   ?  232 PHE   A HA   1 
ATOM   3608  H HB2  . PHE   A 1 234 ? 20.54189 7.67892   4.92850   1.000 7.85184   ?  232 PHE   A HB2  1 
ATOM   3609  H HB3  . PHE   A 1 234 ? 20.88047 9.23067   4.98197   1.000 7.85184   ?  232 PHE   A HB3  1 
ATOM   3610  H HD1  . PHE   A 1 234 ? 19.25362 10.78519  5.87478   1.000 6.79412   ?  232 PHE   A HD1  1 
ATOM   3611  H HD2  . PHE   A 1 234 ? 18.56149 6.85239   5.99581   1.000 9.25967   ?  232 PHE   A HD2  1 
ATOM   3612  H HE1  . PHE   A 1 234 ? 17.59084 11.12697  7.46975   1.000 8.37840   ?  232 PHE   A HE1  1 
ATOM   3613  H HE2  . PHE   A 1 234 ? 16.88956 7.19706   7.55688   1.000 6.11305   ?  232 PHE   A HE2  1 
ATOM   3614  H HZ   . PHE   A 1 234 ? 16.40458 9.35005   8.27025   1.000 5.34341   ?  232 PHE   A HZ   1 
ATOM   3615  N N    . GLU   A 1 235 ? 21.76408 9.40800   2.23866   1.000 6.33467   ?  233 GLU   A N    1 
ATOM   3616  C CA   . GLU   A 1 235 ? 23.01003 9.27949   1.50084   1.000 6.36648   ?  233 GLU   A CA   1 
ATOM   3617  C C    . GLU   A 1 235 ? 24.15481 9.37351   2.49310   1.000 6.13659   ?  233 GLU   A C    1 
ATOM   3618  O O    . GLU   A 1 235 ? 24.17583 10.27545  3.34203   1.000 6.67778   ?  233 GLU   A O    1 
ATOM   3619  C CB   . GLU   A 1 235 ? 23.14859 10.38203  0.44073   1.000 8.15162   ?  233 GLU   A CB   1 
ATOM   3620  C CG   . GLU   A 1 235 ? 24.45944 10.38317  -0.30270  1.000 8.24776   ?  233 GLU   A CG   1 
ATOM   3621  C CD   . GLU   A 1 235 ? 24.53067 11.52404  -1.32083  1.000 15.19884  ?  233 GLU   A CD   1 
ATOM   3622  O OE1  . GLU   A 1 235 ? 23.47441 11.96972  -1.78906  1.000 30.48436  ?  233 GLU   A OE1  1 
ATOM   3623  O OE2  . GLU   A 1 235 ? 25.63425 12.00430  -1.61208  1.000 21.85634  ?  233 GLU   A OE2  1 
ATOM   3624  H H    . GLU   A 1 235 ? 21.64043 10.20194  2.54520   1.000 7.61814   ?  233 GLU   A H    1 
ATOM   3625  H HA   . GLU   A 1 235 ? 23.03971 8.42331   1.04589   1.000 7.65632   ?  233 GLU   A HA   1 
ATOM   3626  H HB2  . GLU   A 1 235 ? 22.44196 10.26973  -0.21422  1.000 9.79849   ?  233 GLU   A HB2  1 
ATOM   3627  H HB3  . GLU   A 1 235 ? 23.06106 11.24298  0.87890   1.000 9.79849   ?  233 GLU   A HB3  1 
ATOM   3628  H HG2  . GLU   A 1 235 ? 25.18636 10.49373  0.32996   1.000 9.91386   ?  233 GLU   A HG2  1 
ATOM   3629  H HG3  . GLU   A 1 235 ? 24.55854 9.54371   -0.77851  1.000 9.91386   ?  233 GLU   A HG3  1 
ATOM   3630  N N    . ILE   A 1 236 ? 25.12010 8.47290   2.38208   1.000 5.33643   ?  234 ILE   A N    1 
ATOM   3631  C CA   . ILE   A 1 236 ? 26.27361 8.46818   3.27403   1.000 5.85807   ?  234 ILE   A CA   1 
ATOM   3632  C C    . ILE   A 1 236 ? 27.39260 9.22885   2.55389   1.000 5.87638   ?  234 ILE   A C    1 
ATOM   3633  O O    . ILE   A 1 236 ? 27.99311 8.73127   1.60330   1.000 6.47041   ?  234 ILE   A O    1 
ATOM   3634  C CB   . ILE   A 1 236 ? 26.71989 7.05150   3.65383   1.000 5.24944   ?  234 ILE   A CB   1 
ATOM   3635  C CG1  . ILE   A 1 236 ? 25.55102 6.16843   4.07635   1.000 8.41344   ?  234 ILE   A CG1  1 
ATOM   3636  C CG2  . ILE   A 1 236 ? 27.77036 7.13599   4.76145   1.000 4.38797   ?  234 ILE   A CG2  1 
ATOM   3637  C CD1  . ILE   A 1 236 ? 25.92853 4.69836   4.17508   1.000 6.18674   ?  234 ILE   A CD1  1 
ATOM   3638  H H    . ILE   A 1 236 ? 25.13068 7.84730   1.79207   1.000 6.42025   ?  234 ILE   A H    1 
ATOM   3639  H HA   . ILE   A 1 236 ? 26.04307 8.93129   4.09456   1.000 7.04623   ?  234 ILE   A HA   1 
ATOM   3640  H HB   . ILE   A 1 236 ? 27.10483 6.63649   2.86612   1.000 6.31587   ?  234 ILE   A HB   1 
ATOM   3641  H HG12 . ILE   A 1 236 ? 25.23650 6.45668   4.94749   1.000 10.11267  ?  234 ILE   A HG12 1 
ATOM   3642  H HG13 . ILE   A 1 236 ? 24.83959 6.25232   3.42233   1.000 10.11267  ?  234 ILE   A HG13 1 
ATOM   3643  H HG21 . ILE   A 1 236 ? 28.18590 6.26620   4.86960   1.000 5.28211   ?  234 ILE   A HG21 1 
ATOM   3644  H HG22 . ILE   A 1 236 ? 28.43896 7.79341   4.51310   1.000 5.28211   ?  234 ILE   A HG22 1 
ATOM   3645  H HG23 . ILE   A 1 236 ? 27.33719 7.40072   5.58799   1.000 5.28211   ?  234 ILE   A HG23 1 
ATOM   3646  H HD11 . ILE   A 1 236 ? 25.16116 4.15809   3.92984   1.000 7.44063   ?  234 ILE   A HD11 1 
ATOM   3647  H HD12 . ILE   A 1 236 ? 26.66545 4.52023   3.57000   1.000 7.44063   ?  234 ILE   A HD12 1 
ATOM   3648  H HD13 . ILE   A 1 236 ? 26.19415 4.50108   5.08691   1.000 7.44063   ?  234 ILE   A HD13 1 
ATOM   3649  N N    . VAL   A 1 237 ? 27.66825 10.44377  3.01737   1.000 6.63678   ?  235 VAL   A N    1 
ATOM   3650  C CA   . VAL   A 1 237 ? 28.49663 11.39327  2.25879   1.000 6.24539   ?  235 VAL   A CA   1 
ATOM   3651  C C    . VAL   A 1 237 ? 29.97421 11.30404  2.64081   1.000 6.58511   ?  235 VAL   A C    1 
ATOM   3652  O O    . VAL   A 1 237 ? 30.85602 11.23298  1.76346   1.000 7.90384   ?  235 VAL   A O    1 
ATOM   3653  C CB   . VAL   A 1 237 ? 27.95282 12.81292  2.50013   1.000 7.68020   ?  235 VAL   A CB   1 
ATOM   3654  C CG1  . VAL   A 1 237 ? 28.80878 13.83698  1.82268   1.000 9.59626   ?  235 VAL   A CG1  1 
ATOM   3655  C CG2  . VAL   A 1 237 ? 26.52710 12.96114  1.97513   1.000 9.26917   ?  235 VAL   A CG2  1 
ATOM   3656  H H    . VAL   A 1 237 ? 27.38903 10.74928  3.77123   1.000 7.98068   ?  235 VAL   A H    1 
ATOM   3657  H HA   . VAL   A 1 237 ? 28.43504 11.17517  1.31564   1.000 7.51101   ?  235 VAL   A HA   1 
ATOM   3658  H HB   . VAL   A 1 237 ? 27.95924 12.96087  3.45876   1.000 9.23278   ?  235 VAL   A HB   1 
ATOM   3659  H HG11 . VAL   A 1 237 ? 28.33108 14.68081  1.79696   1.000 11.53205  ?  235 VAL   A HG11 1 
ATOM   3660  H HG12 . VAL   A 1 237 ? 29.63403 13.93915  2.32209   1.000 11.53205  ?  235 VAL   A HG12 1 
ATOM   3661  H HG13 . VAL   A 1 237 ? 29.00300 13.53919  0.92019   1.000 11.53205  ?  235 VAL   A HG13 1 
ATOM   3662  H HG21 . VAL   A 1 237 ? 26.28099 13.89928  1.99010   1.000 11.13955  ?  235 VAL   A HG21 1 
ATOM   3663  H HG22 . VAL   A 1 237 ? 26.48842 12.62347  1.06662   1.000 11.13955  ?  235 VAL   A HG22 1 
ATOM   3664  H HG23 . VAL   A 1 237 ? 25.92706 12.45265  2.54284   1.000 11.13955  ?  235 VAL   A HG23 1 
ATOM   3665  N N    . ALA   A 1 238 ? 30.25902 11.34676  3.94437   1.000 6.49920   ?  236 ALA   A N    1 
ATOM   3666  C CA   . ALA   A 1 238 ? 31.61294 11.44675  4.47863   1.000 6.99721   ?  236 ALA   A CA   1 
ATOM   3667  C C    . ALA   A 1 238 ? 31.62398 10.99932  5.92963   1.000 8.29070   ?  236 ALA   A C    1 
ATOM   3668  O O    . ALA   A 1 238 ? 30.63301 11.15398  6.65359   1.000 9.24486   ?  236 ALA   A O    1 
ATOM   3669  C CB   . ALA   A 1 238 ? 32.14068 12.88726  4.38498   1.000 8.63315   ?  236 ALA   A CB   1 
ATOM   3670  H H    . ALA   A 1 238 ? 29.66071 11.31809  4.56146   1.000 7.81558   ?  236 ALA   A H    1 
ATOM   3671  H HA   . ALA   A 1 238 ? 32.19266 10.85601  3.97281   1.000 8.41319   ?  236 ALA   A HA   1 
ATOM   3672  H HB1  . ALA   A 1 238 ? 33.05501 12.91024  4.70805   1.000 10.37632  ?  236 ALA   A HB1  1 
ATOM   3673  H HB2  . ALA   A 1 238 ? 32.10959 13.17543  3.45930   1.000 10.37632  ?  236 ALA   A HB2  1 
ATOM   3674  H HB3  . ALA   A 1 238 ? 31.58273 13.46404  4.92989   1.000 10.37632  ?  236 ALA   A HB3  1 
ATOM   3675  N N    . CYS   A 1 239 ? 32.76924 10.48301  6.36891   1.000 7.72254   ?  237 CYS   A N    1 
ATOM   3676  C CA   . CYS   A 1 239 ? 32.87486 9.84622   7.66421   1.000 4.35814   ?  237 CYS   A CA   1 
ATOM   3677  C C    . CYS   A 1 239 ? 34.21977 10.19731  8.27392   1.000 7.13276   ?  237 CYS   A C    1 
ATOM   3678  O O    . CYS   A 1 239 ? 35.19130 10.44531  7.55205   1.000 7.60294   ?  237 CYS   A O    1 
ATOM   3679  C CB   . CYS   A 1 239 ? 32.77861 8.32305   7.58841   1.000 5.63013   ?  237 CYS   A CB   1 
ATOM   3680  S SG   . CYS   A 1 239 ? 31.26692 7.73882   6.80536   1.000 9.43577   ?  237 CYS   A SG   1 
ATOM   3681  H H    . CYS   A 1 239 ? 33.50517 10.49267  5.92403   1.000 9.28359   ?  237 CYS   A H    1 
ATOM   3682  H HA   . CYS   A 1 239 ? 32.15300 10.17383  8.22321   1.000 5.24631   ?  237 CYS   A HA   1 
ATOM   3683  H HB2  . CYS   A 1 239 ? 33.52917 7.98735   7.07377   1.000 6.77269   ?  237 CYS   A HB2  1 
ATOM   3684  H HB3  . CYS   A 1 239 ? 32.80586 7.96266   8.48856   1.000 6.77269   ?  237 CYS   A HB3  1 
ATOM   3685  H HG   . CYS   A 1 239 ? 31.36088 7.88371   5.61785   1.000 11.33947  ?  237 CYS   A HG   1 
ATOM   3686  N N    . ARG   A 1 240 ? 34.27220 10.18876  9.58936   1.000 5.95645   ?  238 ARG   A N    1 
ATOM   3687  C CA   . ARG   A 1 240 ? 35.51571 10.43709  10.31633  1.000 5.27156   ?  238 ARG   A CA   1 
ATOM   3688  C C    . ARG   A 1 240 ? 35.49168 9.71400   11.66344  1.000 8.43661   ?  238 ARG   A C    1 
ATOM   3689  O O    . ARG   A 1 240 ? 34.49416 9.75215   12.38979  1.000 9.37536   ?  238 ARG   A O    1 
ATOM   3690  C CB   . ARG   A 1 240 ? 35.72938 11.93571  10.54329  1.000 6.19206   ?  238 ARG   A CB   1 
ATOM   3691  C CG   . ARG   A 1 240 ? 37.04952 12.28576  11.26905  1.000 9.49072   ?  238 ARG   A CG   1 
ATOM   3692  C CD   . ARG   A 1 240 ? 37.31175 13.77482  11.12060  1.000 12.79376  ?  238 ARG   A CD   1 
ATOM   3693  N NE   . ARG   A 1 240 ? 38.72503 14.11155  11.27687  1.000 18.29191  ?  238 ARG   A NE   1 
ATOM   3694  C CZ   . ARG   A 1 240 ? 39.31463 14.32263  12.43748  1.000 18.94739  ?  238 ARG   A CZ   1 
ATOM   3695  N NH1  . ARG   A 1 240 ? 38.63165 14.30689  13.56690  1.000 17.08942  ?  238 ARG   A NH1  1 
ATOM   3696  N NH2  . ARG   A 1 240 ? 40.62074 14.58743  12.46240  1.000 31.62977  ?  238 ARG   A NH2  1 
ATOM   3697  H H    . ARG   A 1 240 ? 33.59535 10.04019  10.09868  1.000 7.16428   ?  238 ARG   A H    1 
ATOM   3698  H HA   . ARG   A 1 240 ? 36.25622 10.08061  9.80109   1.000 6.34242   ?  238 ARG   A HA   1 
ATOM   3699  H HB2  . ARG   A 1 240 ? 35.74028 12.38124  9.68173   1.000 7.44701   ?  238 ARG   A HB2  1 
ATOM   3700  H HB3  . ARG   A 1 240 ? 34.99817 12.27484  11.08294  1.000 7.44701   ?  238 ARG   A HB3  1 
ATOM   3701  H HG2  . ARG   A 1 240 ? 36.97636 12.07038  12.21200  1.000 11.40541  ?  238 ARG   A HG2  1 
ATOM   3702  H HG3  . ARG   A 1 240 ? 37.78589 11.79430  10.87265  1.000 11.40541  ?  238 ARG   A HG3  1 
ATOM   3703  H HD2  . ARG   A 1 240 ? 37.03032 14.06009  10.23725  1.000 15.36906  ?  238 ARG   A HD2  1 
ATOM   3704  H HD3  . ARG   A 1 240 ? 36.81133 14.25438  11.79920  1.000 15.36906  ?  238 ARG   A HD3  1 
ATOM   3705  H HE   . ARG   A 1 240 ? 39.20370 14.17634  10.56534  1.000 21.96683  ?  238 ARG   A HE   1 
ATOM   3706  H HH11 . ARG   A 1 240 ? 37.78493 14.15683  13.55532  1.000 20.52384  ?  238 ARG   A HH11 1 
ATOM   3707  H HH12 . ARG   A 1 240 ? 39.03340 14.44671  14.31433  1.000 20.52384  ?  238 ARG   A HH12 1 
ATOM   3708  H HH21 . ARG   A 1 240 ? 41.06722 14.61879  11.72805  1.000 37.97226  ?  238 ARG   A HH21 1 
ATOM   3709  H HH22 . ARG   A 1 240 ? 41.01696 14.72693  13.21284  1.000 37.97226  ?  238 ARG   A HH22 1 
ATOM   3710  N N    . GLN   A 1 241 ? 36.61461 9.08306   12.01600  1.000 5.40512   ?  239 GLN   A N    1 
ATOM   3711  C CA   . GLN   A 1 241 ? 36.81028 8.41454   13.28611  1.000 7.56107   ?  239 GLN   A CA   1 
ATOM   3712  C C    . GLN   A 1 241 ? 37.95031 9.10667   14.01487  1.000 8.44410   ?  239 GLN   A C    1 
ATOM   3713  O O    . GLN   A 1 241 ? 38.98556 9.39190   13.41350  1.000 8.86190   ?  239 GLN   A O    1 
ATOM   3714  C CB   . GLN   A 1 241 ? 37.17191 6.93165   13.09477  1.000 7.86236   ?  239 GLN   A CB   1 
ATOM   3715  C CG   . GLN   A 1 241 ? 36.97287 6.08728   14.35162  1.000 4.71445   ?  239 GLN   A CG   1 
ATOM   3716  C CD   . GLN   A 1 241 ? 37.18062 4.59394   14.09006  1.000 7.60414   ?  239 GLN   A CD   1 
ATOM   3717  O OE1  . GLN   A 1 241 ? 37.96224 4.22830   13.23637  1.000 8.49828   ?  239 GLN   A OE1  1 
ATOM   3718  N NE2  . GLN   A 1 241 ? 36.40962 3.73923   14.75721  1.000 8.61809   ?  239 GLN   A NE2  1 
ATOM   3719  H H    . GLN   A 1 241 ? 37.30499 9.03109   11.50583  1.000 6.50268   ?  239 GLN   A H    1 
ATOM   3720  H HA   . GLN   A 1 241 ? 35.99710 8.46285   13.81270  1.000 9.08983   ?  239 GLN   A HA   1 
ATOM   3721  H HB2  . GLN   A 1 241 ? 36.61064 6.56078   12.39597  1.000 9.45137   ?  239 GLN   A HB2  1 
ATOM   3722  H HB3  . GLN   A 1 241 ? 38.10547 6.86813   12.83917  1.000 9.45137   ?  239 GLN   A HB3  1 
ATOM   3723  H HG2  . GLN   A 1 241 ? 37.61136 6.36681   15.02623  1.000 5.67389   ?  239 GLN   A HG2  1 
ATOM   3724  H HG3  . GLN   A 1 241 ? 36.06834 6.21305   14.67858  1.000 5.67389   ?  239 GLN   A HG3  1 
ATOM   3725  H HE21 . GLN   A 1 241 ? 35.82121 4.03314   15.31127  1.000 10.35825  ?  239 GLN   A HE21 1 
ATOM   3726  H HE22 . GLN   A 1 241 ? 36.49966 2.89282   14.63440  1.000 10.35825  ?  239 GLN   A HE22 1 
ATOM   3727  N N    . THR   A 1 242 ? 37.75400 9.35134   15.30724  1.000 7.16828   ?  240 THR   A N    1 
ATOM   3728  C CA   . THR   A 1 242 ? 38.80847 9.98690   16.08357  1.000 7.65987   ?  240 THR   A CA   1 
ATOM   3729  C C    . THR   A 1 242 ? 38.76239 9.50407   17.52095  1.000 10.35654  ?  240 THR   A C    1 
ATOM   3730  O O    . THR   A 1 242 ? 37.74030 8.99745   18.01578  1.000 9.23838   ?  240 THR   A O    1 
ATOM   3731  C CB   . THR   A 1 242 ? 38.71378 11.51964  16.00056  1.000 7.98883   ?  240 THR   A CB   1 
ATOM   3732  O OG1  . THR   A 1 242 ? 39.96838 12.09043  16.40670  1.000 11.86680  ?  240 THR   A OG1  1 
ATOM   3733  C CG2  . THR   A 1 242 ? 37.60943 12.05002  16.84084  1.000 8.48773   ?  240 THR   A CG2  1 
ATOM   3734  H H    . THR   A 1 242 ? 37.03750 9.16309   15.74405  1.000 8.61848   ?  240 THR   A H    1 
ATOM   3735  H HA   . THR   A 1 242 ? 39.67040 9.71728   15.72961  1.000 9.20838   ?  240 THR   A HA   1 
ATOM   3736  H HB   . THR   A 1 242 ? 38.51816 11.78043  15.08698  1.000 9.60314   ?  240 THR   A HB   1 
ATOM   3737  H HG1  . THR   A 1 242 ? 40.60348 11.66841  16.05437  1.000 14.25670  ?  240 THR   A HG1  1 
ATOM   3738  H HG21 . THR   A 1 242 ? 37.41205 12.96596  16.58984  1.000 10.20182  ?  240 THR   A HG21 1 
ATOM   3739  H HG22 . THR   A 1 242 ? 36.81192 11.51144  16.71918  1.000 10.20182  ?  240 THR   A HG22 1 
ATOM   3740  H HG23 . THR   A 1 242 ? 37.86446 12.02799  17.77646  1.000 10.20182  ?  240 THR   A HG23 1 
ATOM   3741  N N    . ILE   A 1 243 ? 39.91899 9.62185   18.17010  1.000 6.97683   ?  241 ILE   A N    1 
ATOM   3742  C CA   . ILE   A 1 243 ? 40.08583 9.30623   19.57614  1.000 5.64022   ?  241 ILE   A CA   1 
ATOM   3743  C C    . ILE   A 1 243 ? 40.14548 10.60866  20.36968  1.000 10.49301  ?  241 ILE   A C    1 
ATOM   3744  O O    . ILE   A 1 243 ? 40.95394 11.49675  20.06677  1.000 12.82402  ?  241 ILE   A O    1 
ATOM   3745  C CB   . ILE   A 1 243 ? 41.35829 8.47299   19.81439  1.000 9.02459   ?  241 ILE   A CB   1 
ATOM   3746  C CG1  . ILE   A 1 243 ? 41.21818 7.07890   19.19498  1.000 8.30244   ?  241 ILE   A CG1  1 
ATOM   3747  C CG2  . ILE   A 1 243 ? 41.63255 8.35277   21.32321  1.000 9.49389   ?  241 ILE   A CG2  1 
ATOM   3748  C CD1  . ILE   A 1 243 ? 42.52896 6.35432   18.99822  1.000 9.39562   ?  241 ILE   A CD1  1 
ATOM   3749  H H    . ILE   A 1 243 ? 40.64541 9.89337   17.79835  1.000 8.38873   ?  241 ILE   A H    1 
ATOM   3750  H HA   . ILE   A 1 243 ? 39.31750 8.79590   19.87637  1.000 6.78481   ?  241 ILE   A HA   1 
ATOM   3751  H HB   . ILE   A 1 243 ? 42.10243 8.92541   19.38723  1.000 10.84605  ?  241 ILE   A HB   1 
ATOM   3752  H HG12 . ILE   A 1 243 ? 40.66576 6.53466   19.77767  1.000 9.97947   ?  241 ILE   A HG12 1 
ATOM   3753  H HG13 . ILE   A 1 243 ? 40.79715 7.16667   18.32553  1.000 9.97947   ?  241 ILE   A HG13 1 
ATOM   3754  H HG21 . ILE   A 1 243 ? 42.26188 7.63003   21.47318  1.000 11.40921  ?  241 ILE   A HG21 1 
ATOM   3755  H HG22 . ILE   A 1 243 ? 42.00613 9.18854   21.64385  1.000 11.40921  ?  241 ILE   A HG22 1 
ATOM   3756  H HG23 . ILE   A 1 243 ? 40.79856 8.16568   21.78186  1.000 11.40921  ?  241 ILE   A HG23 1 
ATOM   3757  H HD11 . ILE   A 1 243 ? 42.36079 5.51622   18.53973  1.000 11.29128  ?  241 ILE   A HD11 1 
ATOM   3758  H HD12 . ILE   A 1 243 ? 43.12001 6.90966   18.46610  1.000 11.29128  ?  241 ILE   A HD12 1 
ATOM   3759  H HD13 . ILE   A 1 243 ? 42.92817 6.18264   19.86543  1.000 11.29128  ?  241 ILE   A HD13 1 
ATOM   3760  N N    . LEU   A 1 244 ? 39.28400 10.72853  21.36401  1.000 8.93670   ?  242 LEU   A N    1 
ATOM   3761  C CA   . LEU   A 1 244 ? 39.26641 11.92250  22.19657  1.000 10.27460  ?  242 LEU   A CA   1 
ATOM   3762  C C    . LEU   A 1 244 ? 40.46409 11.87437  23.13825  1.000 9.71968   ?  242 LEU   A C    1 
ATOM   3763  O O    . LEU   A 1 244 ? 40.69498 10.84681  23.78005  1.000 9.55660   ?  242 LEU   A O    1 
ATOM   3764  C CB   . LEU   A 1 244 ? 37.94857 11.99419  22.97021  1.000 9.71952   ?  242 LEU   A CB   1 
ATOM   3765  C CG   . LEU   A 1 244 ? 36.67715 11.87441  22.12862  1.000 10.38739  ?  242 LEU   A CG   1 
ATOM   3766  C CD1  . LEU   A 1 244 ? 35.48481 12.17392  22.99948  1.000 9.35052   ?  242 LEU   A CD1  1 
ATOM   3767  C CD2  . LEU   A 1 244 ? 36.69026 12.78478  20.92648  1.000 9.08036   ?  242 LEU   A CD2  1 
ATOM   3768  H H    . LEU   A 1 244 ? 38.69922 10.13592  21.57952  1.000 10.74058  ?  242 LEU   A H    1 
ATOM   3769  H HA   . LEU   A 1 244 ? 39.33260 12.72979  21.66290  1.000 12.34606  ?  242 LEU   A HA   1 
ATOM   3770  H HB2  . LEU   A 1 244 ? 37.93609 11.27056  23.61605  1.000 11.67996  ?  242 LEU   A HB2  1 
ATOM   3771  H HB3  . LEU   A 1 244 ? 37.91171 12.84840  23.42832  1.000 11.67996  ?  242 LEU   A HB3  1 
ATOM   3772  H HG   . LEU   A 1 244 ? 36.61863 10.96992  21.78313  1.000 12.48141  ?  242 LEU   A HG   1 
ATOM   3773  H HD11 . LEU   A 1 244 ? 34.68049 12.13238  22.45888  1.000 11.23716  ?  242 LEU   A HD11 1 
ATOM   3774  H HD12 . LEU   A 1 244 ? 35.43979 11.51570  23.71056  1.000 11.23716  ?  242 LEU   A HD12 1 
ATOM   3775  H HD13 . LEU   A 1 244 ? 35.58434 13.06203  23.37666  1.000 11.23716  ?  242 LEU   A HD13 1 
ATOM   3776  H HD21 . LEU   A 1 244 ? 35.79996 12.81369  20.54251  1.000 10.91298  ?  242 LEU   A HD21 1 
ATOM   3777  H HD22 . LEU   A 1 244 ? 36.95874 13.67382  21.20652  1.000 10.91298  ?  242 LEU   A HD22 1 
ATOM   3778  H HD23 . LEU   A 1 244 ? 37.32032 12.43877  20.27517  1.000 10.91298  ?  242 LEU   A HD23 1 
ATOM   3779  N N    . PRO   A 1 245 ? 41.23306 12.95032  23.24725  1.000 8.82708   ?  243 PRO   A N    1 
ATOM   3780  C CA   . PRO   A 1 245 ? 42.45316 12.90365  24.07478  1.000 12.29832  ?  243 PRO   A CA   1 
ATOM   3781  C C    . PRO   A 1 245 ? 42.20027 12.52627  25.52873  1.000 13.03731  ?  243 PRO   A C    1 
ATOM   3782  O O    . PRO   A 1 245 ? 41.22354 12.95477  26.15201  1.000 13.30489  ?  243 PRO   A O    1 
ATOM   3783  C CB   . PRO   A 1 245 ? 42.98212 14.33867  23.98484  1.000 15.50078  ?  243 PRO   A CB   1 
ATOM   3784  C CG   . PRO   A 1 245 ? 42.47738 14.84042  22.69353  1.000 20.91510  ?  243 PRO   A CG   1 
ATOM   3785  C CD   . PRO   A 1 245 ? 41.10507 14.22690  22.53014  1.000 9.31137   ?  243 PRO   A CD   1 
ATOM   3786  H HA   . PRO   A 1 245 ? 43.07088 12.26349  23.68811  1.000 14.77452  ?  243 PRO   A HA   1 
ATOM   3787  H HB2  . PRO   A 1 245 ? 42.63766 14.86609  24.72246  1.000 18.61748  ?  243 PRO   A HB2  1 
ATOM   3788  H HB3  . PRO   A 1 245 ? 43.95195 14.33654  24.00298  1.000 18.61748  ?  243 PRO   A HB3  1 
ATOM   3789  H HG2  . PRO   A 1 245 ? 42.42179 15.80856  22.71625  1.000 25.11466  ?  243 PRO   A HG2  1 
ATOM   3790  H HG3  . PRO   A 1 245 ? 43.06846 14.55876  21.97785  1.000 25.11466  ?  243 PRO   A HG3  1 
ATOM   3791  H HD2  . PRO   A 1 245 ? 40.42408 14.78621  22.93550  1.000 11.19019  ?  243 PRO   A HD2  1 
ATOM   3792  H HD3  . PRO   A 1 245 ? 40.89955 14.08006  21.59360  1.000 11.19019  ?  243 PRO   A HD3  1 
ATOM   3793  N N    . ASN   A 1 246 ? 43.14229 11.75744  26.08741  1.000 13.38428  ?  244 ASN   A N    1 
ATOM   3794  C CA   . ASN   A 1 246 ? 43.22583 11.51503  27.52453  1.000 15.79543  ?  244 ASN   A CA   1 
ATOM   3795  C C    . ASN   A 1 246 ? 41.96148 10.90564  28.10858  1.000 15.77713  ?  244 ASN   A C    1 
ATOM   3796  O O    . ASN   A 1 246 ? 41.56655 11.24189  29.22967  1.000 15.42434  ?  244 ASN   A O    1 
ATOM   3797  C CB   . ASN   A 1 246 ? 43.56174 12.81317  28.27940  1.000 19.50446  ?  244 ASN   A CB   1 
ATOM   3798  C CG   . ASN   A 1 246 ? 44.82794 13.46509  27.78139  1.000 17.56764  ?  244 ASN   A CG   1 
ATOM   3799  O OD1  . ASN   A 1 246 ? 44.84089 14.64510  27.45767  1.000 31.17497  ?  244 ASN   A OD1  1 
ATOM   3800  N ND2  . ASN   A 1 246 ? 45.89254 12.69283  27.70131  1.000 23.77083  ?  244 ASN   A ND2  1 
ATOM   3801  H H    . ASN   A 1 246 ? 43.75806 11.35688  25.64022  1.000 16.07768  ?  244 ASN   A H    1 
ATOM   3802  H HA   . ASN   A 1 246 ? 43.93432 10.86500  27.65266  1.000 18.97106  ?  244 ASN   A HA   1 
ATOM   3803  H HB2  . ASN   A 1 246 ? 42.83384 13.44378  28.16370  1.000 23.42189  ?  244 ASN   A HB2  1 
ATOM   3804  H HB3  . ASN   A 1 246 ? 43.67863 12.61050  29.22077  1.000 23.42189  ?  244 ASN   A HB3  1 
ATOM   3805  H HD21 . ASN   A 1 246 ? 45.84096 11.86463  27.92719  1.000 28.54153  ?  244 ASN   A HD21 1 
ATOM   3806  H HD22 . ASN   A 1 246 ? 46.63897 13.01699  27.42316  1.000 28.54153  ?  244 ASN   A HD22 1 
ATOM   3807  N N    . SER   A 1 247 ? 41.32706 9.97479   27.37171  1.000 15.24533  ?  245 SER   A N    1 
ATOM   3808  C CA   . SER   A 1 247 ? 40.06685 9.40100   27.83850  1.000 13.80796  ?  245 SER   A CA   1 
ATOM   3809  C C    . SER   A 1 247 ? 40.03709 7.87965   27.72320  1.000 16.80869  ?  245 SER   A C    1 
ATOM   3810  O O    . SER   A 1 247 ? 38.95720 7.29537   27.61567  1.000 12.14249  ?  245 SER   A O    1 
ATOM   3811  C CB   . SER   A 1 247 ? 38.85831 9.95422   27.07646  1.000 13.89251  ?  245 SER   A CB   1 
ATOM   3812  O OG   . SER   A 1 247 ? 38.98325 9.74883   25.66763  1.000 12.59380  ?  245 SER   A OG   1 
ATOM   3813  H H    . SER   A 1 247 ? 41.60654 9.67184   26.61692  1.000 18.31093  ?  245 SER   A H    1 
ATOM   3814  H HA   . SER   A 1 247 ? 39.99754 9.64893   28.77371  1.000 16.58610  ?  245 SER   A HA   1 
ATOM   3815  H HB2  . SER   A 1 247 ? 38.05871 9.50225   27.38835  1.000 16.68755  ?  245 SER   A HB2  1 
ATOM   3816  H HB3  . SER   A 1 247 ? 38.78966 10.90637  27.24847  1.000 16.68755  ?  245 SER   A HB3  1 
ATOM   3817  H HG   . SER   A 1 247 ? 39.56869 10.26263  25.35320  1.000 15.12910  ?  245 SER   A HG   1 
ATOM   3818  N N    A GLU   A 1 248 ? 41.19724 7.21613   27.74530  0.564 15.51150  ?  246 GLU   A N    1 
ATOM   3819  N N    B GLU   A 1 248 ? 41.21641 7.24238   27.73885  0.436 15.51207  ?  246 GLU   A N    1 
ATOM   3820  C CA   A GLU   A 1 248 ? 41.20284 5.76426   27.56396  0.564 15.27645  ?  246 GLU   A CA   1 
ATOM   3821  C CA   B GLU   A 1 248 ? 41.30240 5.78535   27.63282  0.436 15.33096  ?  246 GLU   A CA   1 
ATOM   3822  C C    A GLU   A 1 248 ? 40.44227 5.03230   28.66568  0.564 14.96822  ?  246 GLU   A C    1 
ATOM   3823  C C    B GLU   A 1 248 ? 40.38783 5.08910   28.63182  0.436 15.05393  ?  246 GLU   A C    1 
ATOM   3824  O O    A GLU   A 1 248 ? 39.98779 3.90168   28.43772  0.564 17.97452  ?  246 GLU   A O    1 
ATOM   3825  O O    B GLU   A 1 248 ? 39.77775 4.05607   28.31649  0.436 16.74898  ?  246 GLU   A O    1 
ATOM   3826  C CB   A GLU   A 1 248 ? 42.64316 5.24771   27.48143  0.564 13.32983  ?  246 GLU   A CB   1 
ATOM   3827  C CB   B GLU   A 1 248 ? 42.75641 5.34375   27.84534  0.436 15.67663  ?  246 GLU   A CB   1 
ATOM   3828  C CG   A GLU   A 1 248 ? 42.73398 3.72718   27.36800  0.564 16.67389  ?  246 GLU   A CG   1 
ATOM   3829  C CG   B GLU   A 1 248 ? 43.63376 5.47952   26.61298  0.436 23.06145  ?  246 GLU   A CG   1 
ATOM   3830  C CD   A GLU   A 1 248 ? 44.15084 3.20931   27.40079  0.564 21.95651  ?  246 GLU   A CD   1 
ATOM   3831  C CD   B GLU   A 1 248 ? 45.11550 5.68051   26.92235  0.436 19.16442  ?  246 GLU   A CD   1 
ATOM   3832  O OE1  A GLU   A 1 248 ? 45.07973 4.04007   27.36533  0.564 18.69329  ?  246 GLU   A OE1  1 
ATOM   3833  O OE1  B GLU   A 1 248 ? 45.67497 4.88697   27.69780  0.436 24.04644  ?  246 GLU   A OE1  1 
ATOM   3834  O OE2  A GLU   A 1 248 ? 44.32277 1.97356   27.47182  0.564 17.32635  ?  246 GLU   A OE2  1 
ATOM   3835  O OE2  B GLU   A 1 248 ? 45.73023 6.61523   26.36498  0.436 17.13374  ?  246 GLU   A OE2  1 
ATOM   3836  H H    A GLU   A 1 248 ? 41.97113 7.57319   27.86019  0.564 18.63034  ?  246 GLU   A H    1 
ATOM   3837  H H    B GLU   A 1 248 ? 41.97958 7.63239   27.80995  0.436 18.63102  ?  246 GLU   A H    1 
ATOM   3838  H HA   A GLU   A 1 248 ? 40.76486 5.55904   26.72316  0.564 18.34828  ?  246 GLU   A HA   1 
ATOM   3839  H HA   B GLU   A 1 248 ? 41.02112 5.51968   26.74332  0.436 18.41369  ?  246 GLU   A HA   1 
ATOM   3840  H HB2  A GLU   A 1 248 ? 43.06941 5.63102   26.69895  0.564 16.01233  ?  246 GLU   A HB2  1 
ATOM   3841  H HB2  B GLU   A 1 248 ? 43.14689 5.88884   28.54626  0.436 18.82850  ?  246 GLU   A HB2  1 
ATOM   3842  H HB3  A GLU   A 1 248 ? 43.11886 5.51578   28.28315  0.564 16.01233  ?  246 GLU   A HB3  1 
ATOM   3843  H HB3  B GLU   A 1 248 ? 42.76173 4.41033   28.10915  0.436 18.82850  ?  246 GLU   A HB3  1 
ATOM   3844  H HG2  A GLU   A 1 248 ? 42.25395 3.32778   28.11025  0.564 20.02520  ?  246 GLU   A HG2  1 
ATOM   3845  H HG2  B GLU   A 1 248 ? 43.55088 4.67220   26.08171  0.436 27.69029  ?  246 GLU   A HG2  1 
ATOM   3846  H HG3  A GLU   A 1 248 ? 42.33550 3.45069   26.52796  0.564 20.02520  ?  246 GLU   A HG3  1 
ATOM   3847  H HG3  B GLU   A 1 248 ? 43.33347 6.24630   26.10036  0.436 27.69029  ?  246 GLU   A HG3  1 
ATOM   3848  N N    . HIS   A 1 249 ? 40.26030 5.65279   29.83089  1.000 13.97741  ?  247 HIS   A N    1 
ATOM   3849  C CA   . HIS   A 1 249 ? 39.47906 5.05400   30.91162  1.000 16.13225  ?  247 HIS   A CA   1 
ATOM   3850  C C    . HIS   A 1 249 ? 37.96780 5.28723   30.77986  1.000 18.62351  ?  247 HIS   A C    1 
ATOM   3851  O O    . HIS   A 1 249 ? 37.20118 4.86201   31.65574  1.000 15.09929  ?  247 HIS   A O    1 
ATOM   3852  C CB   . HIS   A 1 249 ? 39.94511 5.63271   32.25521  1.000 21.93722  ?  247 HIS   A CB   1 
ATOM   3853  C CG   . HIS   A 1 249 ? 39.79244 7.12109   32.33878  1.000 18.94575  ?  247 HIS   A CG   1 
ATOM   3854  N ND1  . HIS   A 1 249 ? 40.48052 7.98651   31.51556  1.000 22.55967  ?  247 HIS   A ND1  1 
ATOM   3855  C CD2  . HIS   A 1 249 ? 38.96625 7.89097   33.08644  1.000 22.19112  ?  247 HIS   A CD2  1 
ATOM   3856  C CE1  . HIS   A 1 249 ? 40.12175 9.22808   31.79107  1.000 24.55301  ?  247 HIS   A CE1  1 
ATOM   3857  N NE2  . HIS   A 1 249 ? 39.19755 9.19621   32.73207  1.000 24.92391  ?  247 HIS   A NE2  1 
ATOM   3858  H HA   . HIS   A 1 249 ? 39.63320 4.09639   30.90092  1.000 19.37524  ?  247 HIS   A HA   1 
ATOM   3859  H HB2  . HIS   A 1 249 ? 39.41818 5.23776   32.96743  1.000 26.34121  ?  247 HIS   A HB2  1 
ATOM   3860  H HB3  . HIS   A 1 249 ? 40.88345 5.42103   32.38022  1.000 26.34121  ?  247 HIS   A HB3  1 
ATOM   3861  H HD1  . HIS   A 1 249 ? 41.05302 7.75492   30.91704  1.000 27.08815  ?  247 HIS   A HD1  1 
ATOM   3862  H HD2  . HIS   A 1 249 ? 38.35631 7.59109   33.72122  1.000 26.64588  ?  247 HIS   A HD2  1 
ATOM   3863  H HE1  . HIS   A 1 249 ? 40.46291 9.99449   31.38967  1.000 29.48016  ?  247 HIS   A HE1  1 
ATOM   3864  H HE2  . HIS   A 1 249 ? 38.80375 9.88256   33.06889  1.000 29.92523  ?  247 HIS   A HE2  1 
ATOM   3865  N N    . GLY   A 1 250 ? 37.51214 5.94375   29.71767  1.000 13.69272  ?  248 GLY   A N    1 
ATOM   3866  C CA   . GLY   A 1 250 ? 36.11127 6.32784   29.64573  1.000 15.19608  ?  248 GLY   A CA   1 
ATOM   3867  C C    . GLY   A 1 250 ? 35.16727 5.14350   29.60177  1.000 13.21663  ?  248 GLY   A C    1 
ATOM   3868  O O    . GLY   A 1 250 ? 34.19525 5.06712   30.35694  1.000 12.93313  ?  248 GLY   A O    1 
ATOM   3869  H H    . GLY   A 1 250 ? 37.98535 6.17444   29.03763  1.000 16.44780  ?  248 GLY   A H    1 
ATOM   3870  H HA2  . GLY   A 1 250 ? 35.88831 6.86287   30.42350  1.000 18.25184  ?  248 GLY   A HA2  1 
ATOM   3871  H HA3  . GLY   A 1 250 ? 35.96796 6.85794   28.84614  1.000 18.25184  ?  248 GLY   A HA3  1 
ATOM   3872  N N    . VAL   A 1 251 ? 35.43057 4.20119   28.69862  1.000 9.28785   ?  249 VAL   A N    1 
ATOM   3873  C CA   . VAL   A 1 251 ? 34.60955 3.00558   28.57123  1.000 13.10804  ?  249 VAL   A CA   1 
ATOM   3874  C C    . VAL   A 1 251 ? 35.56502 1.85898   28.32368  1.000 14.74315  ?  249 VAL   A C    1 
ATOM   3875  O O    . VAL   A 1 251 ? 36.29430 1.86166   27.32371  1.000 16.54879  ?  249 VAL   A O    1 
ATOM   3876  C CB   . VAL   A 1 251 ? 33.57760 3.08152   27.43737  1.000 12.85679  ?  249 VAL   A CB   1 
ATOM   3877  C CG1  . VAL   A 1 251 ? 32.74422 1.81690   27.39187  1.000 14.01542  ?  249 VAL   A CG1  1 
ATOM   3878  C CG2  . VAL   A 1 251 ? 32.65619 4.30492   27.60211  1.000 13.40675  ?  249 VAL   A CG2  1 
ATOM   3879  H H    . VAL   A 1 251 ? 36.08690 4.23491   28.14392  1.000 11.16196  ?  249 VAL   A H    1 
ATOM   3880  H HA   . VAL   A 1 251 ? 34.11746 2.86441   29.39514  1.000 15.74619  ?  249 VAL   A HA   1 
ATOM   3881  H HB   . VAL   A 1 251 ? 34.05852 3.17358   26.60003  1.000 15.44468  ?  249 VAL   A HB   1 
ATOM   3882  H HG11 . VAL   A 1 251 ? 31.99444 1.95421   26.79198  1.000 16.83505  ?  249 VAL   A HG11 1 
ATOM   3883  H HG12 . VAL   A 1 251 ? 33.29575 1.08664   27.07024  1.000 16.83505  ?  249 VAL   A HG12 1 
ATOM   3884  H HG13 . VAL   A 1 251 ? 32.42140 1.61912   28.28494  1.000 16.83505  ?  249 VAL   A HG13 1 
ATOM   3885  H HG21 . VAL   A 1 251 ? 31.93731 4.24849   26.95332  1.000 16.10464  ?  249 VAL   A HG21 1 
ATOM   3886  H HG22 . VAL   A 1 251 ? 32.29126 4.30669   28.50085  1.000 16.10464  ?  249 VAL   A HG22 1 
ATOM   3887  H HG23 . VAL   A 1 251 ? 33.17329 5.11203   27.45349  1.000 16.10464  ?  249 VAL   A HG23 1 
ATOM   3888  N N    . VAL   A 1 252 ? 35.54108 0.87305   29.20793  1.000 11.85814  ?  250 VAL   A N    1 
ATOM   3889  C CA   . VAL   A 1 252 ? 36.42198 -0.27934  29.15339  1.000 11.63015  ?  250 VAL   A CA   1 
ATOM   3890  C C    . VAL   A 1 252 ? 35.55780 -1.51370  29.27607  1.000 12.52409  ?  250 VAL   A C    1 
ATOM   3891  O O    . VAL   A 1 252 ? 34.69024 -1.58314  30.15229  1.000 12.73026  ?  250 VAL   A O    1 
ATOM   3892  C CB   . VAL   A 1 252 ? 37.46758 -0.23060  30.28003  1.000 11.86089  ?  250 VAL   A CB   1 
ATOM   3893  C CG1  . VAL   A 1 252 ? 38.23457 -1.53593  30.37691  1.000 15.75076  ?  250 VAL   A CG1  1 
ATOM   3894  C CG2  . VAL   A 1 252 ? 38.40218 0.96190   30.06534  1.000 14.38709  ?  250 VAL   A CG2  1 
ATOM   3895  H H    . VAL   A 1 252 ? 34.99998 0.84971   29.87597  1.000 14.24630  ?  250 VAL   A H    1 
ATOM   3896  H HA   . VAL   A 1 252 ? 36.88957 -0.31053  28.30410  1.000 13.97272  ?  250 VAL   A HA   1 
ATOM   3897  H HB   . VAL   A 1 252 ? 37.01645 -0.11250  31.13058  1.000 14.24961  ?  250 VAL   A HB   1 
ATOM   3898  H HG11 . VAL   A 1 252 ? 38.34546 -1.90390  29.48629  1.000 18.91745  ?  250 VAL   A HG11 1 
ATOM   3899  H HG12 . VAL   A 1 252 ? 39.10261 -1.36344  30.77398  1.000 18.91745  ?  250 VAL   A HG12 1 
ATOM   3900  H HG13 . VAL   A 1 252 ? 37.73463 -2.15560  30.93094  1.000 18.91745  ?  250 VAL   A HG13 1 
ATOM   3901  H HG21 . VAL   A 1 252 ? 38.08778 1.47680   29.30578  1.000 17.28105  ?  250 VAL   A HG21 1 
ATOM   3902  H HG22 . VAL   A 1 252 ? 38.39864 1.51356   30.86319  1.000 17.28105  ?  250 VAL   A HG22 1 
ATOM   3903  H HG23 . VAL   A 1 252 ? 39.29875 0.63365   29.89413  1.000 17.28105  ?  250 VAL   A HG23 1 
ATOM   3904  N N    . VAL   A 1 253 ? 35.78622 -2.49751  28.42006  1.000 10.79451  ?  251 VAL   A N    1 
ATOM   3905  C CA   . VAL   A 1 253 ? 35.13046 -3.78756  28.58481  1.000 13.01026  ?  251 VAL   A CA   1 
ATOM   3906  C C    . VAL   A 1 253 ? 36.18203 -4.87051  28.47280  1.000 12.56979  ?  251 VAL   A C    1 
ATOM   3907  O O    . VAL   A 1 253 ? 36.91311 -4.93118  27.47341  1.000 11.86819  ?  251 VAL   A O    1 
ATOM   3908  C CB   . VAL   A 1 253 ? 34.02356 -4.04396  27.55292  1.000 10.64555  ?  251 VAL   A CB   1 
ATOM   3909  C CG1  . VAL   A 1 253 ? 33.37102 -5.39738  27.85082  1.000 11.61878  ?  251 VAL   A CG1  1 
ATOM   3910  C CG2  . VAL   A 1 253 ? 33.00963 -2.92600  27.57649  1.000 15.19648  ?  251 VAL   A CG2  1 
ATOM   3911  H H    . VAL   A 1 253 ? 36.31208 -2.44322  27.74174  1.000 12.96995  ?  251 VAL   A H    1 
ATOM   3912  H HA   . VAL   A 1 253 ? 34.72878 -3.80798  29.46750  1.000 15.62885  ?  251 VAL   A HA   1 
ATOM   3913  H HB   . VAL   A 1 253 ? 34.39826 -4.06944  26.65857  1.000 12.79120  ?  251 VAL   A HB   1 
ATOM   3914  H HG11 . VAL   A 1 253 ? 32.69456 -5.57650  27.17909  1.000 13.95908  ?  251 VAL   A HG11 1 
ATOM   3915  H HG12 . VAL   A 1 253 ? 34.05162 -6.08813  27.82726  1.000 13.95908  ?  251 VAL   A HG12 1 
ATOM   3916  H HG13 . VAL   A 1 253 ? 32.96328 -5.36462  28.73035  1.000 13.95908  ?  251 VAL   A HG13 1 
ATOM   3917  H HG21 . VAL   A 1 253 ? 32.90576 -2.57487  26.67826  1.000 18.25231  ?  251 VAL   A HG21 1 
ATOM   3918  H HG22 . VAL   A 1 253 ? 32.16249 -3.27464  27.89537  1.000 18.25231  ?  251 VAL   A HG22 1 
ATOM   3919  H HG23 . VAL   A 1 253 ? 33.32426 -2.22679  28.17064  1.000 18.25231  ?  251 VAL   A HG23 1 
ATOM   3920  N N    . ASN   A 1 254 ? 36.24772 -5.72313  29.48312  1.000 10.31230  ?  252 ASN   A N    1 
ATOM   3921  C CA   . ASN   A 1 254 ? 37.14712 -6.86765  29.49398  1.000 13.27074  ?  252 ASN   A CA   1 
ATOM   3922  C C    . ASN   A 1 254 ? 36.31404 -8.13289  29.36059  1.000 11.94462  ?  252 ASN   A C    1 
ATOM   3923  O O    . ASN   A 1 254 ? 35.30393 -8.30091  30.06018  1.000 11.24899  ?  252 ASN   A O    1 
ATOM   3924  C CB   . ASN   A 1 254 ? 37.96882 -6.93224  30.78317  1.000 12.23374  ?  252 ASN   A CB   1 
ATOM   3925  C CG   . ASN   A 1 254 ? 38.72106 -5.66056  31.07022  1.000 14.75211  ?  252 ASN   A CG   1 
ATOM   3926  O OD1  . ASN   A 1 254 ? 38.71137 -5.18011  32.20762  1.000 20.71811  ?  252 ASN   A OD1  1 
ATOM   3927  N ND2  . ASN   A 1 254 ? 39.39823 -5.12659  30.07078  1.000 16.38083  ?  252 ASN   A ND2  1 
ATOM   3928  H H    . ASN   A 1 254 ? 35.76798 -5.65854  30.19395  1.000 12.39130  ?  252 ASN   A H    1 
ATOM   3929  H HA   . ASN   A 1 254 ? 37.76472 -6.79866  28.74920  1.000 15.94143  ?  252 ASN   A HA   1 
ATOM   3930  H HB2  . ASN   A 1 254 ? 37.37151 -7.10015  31.52878  1.000 14.69703  ?  252 ASN   A HB2  1 
ATOM   3931  H HB3  . ASN   A 1 254 ? 38.61587 -7.65097  30.70805  1.000 14.69703  ?  252 ASN   A HB3  1 
ATOM   3932  H HD21 . ASN   A 1 254 ? 39.39565 -5.50540  29.29871  1.000 19.67353  ?  252 ASN   A HD21 1 
ATOM   3933  H HD22 . ASN   A 1 254 ? 39.84198 -4.39992  30.19174  1.000 19.67353  ?  252 ASN   A HD22 1 
ATOM   3934  N N    . ILE   A 1 255 ? 36.73145 -9.01387  28.46220  1.000 9.65462   ?  253 ILE   A N    1 
ATOM   3935  C CA   . ILE   A 1 255 ? 36.06304 -10.29002 28.22521  1.000 9.60604   ?  253 ILE   A CA   1 
ATOM   3936  C C    . ILE   A 1 255 ? 36.72506 -11.31201 29.14615  1.000 14.11105  ?  253 ILE   A C    1 
ATOM   3937  O O    . ILE   A 1 255 ? 37.87114 -11.71885 28.92179  1.000 10.01061  ?  253 ILE   A O    1 
ATOM   3938  C CB   . ILE   A 1 255 ? 36.14642 -10.69657 26.74586  1.000 5.85724   ?  253 ILE   A CB   1 
ATOM   3939  C CG1  . ILE   A 1 255 ? 35.27721 -9.77800  25.86501  1.000 9.78040   ?  253 ILE   A CG1  1 
ATOM   3940  C CG2  . ILE   A 1 255 ? 35.70684 -12.13143 26.57540  1.000 9.65326   ?  253 ILE   A CG2  1 
ATOM   3941  C CD1  . ILE   A 1 255 ? 35.88208 -8.37443  25.51529  1.000 12.76406  ?  253 ILE   A CD1  1 
ATOM   3942  H H    . ILE   A 1 255 ? 37.42011 -8.89392  27.96124  1.000 11.60209  ?  253 ILE   A H    1 
ATOM   3943  H HA   . ILE   A 1 255 ? 35.12349 -10.23072 28.45895  1.000 11.54379  ?  253 ILE   A HA   1 
ATOM   3944  H HB   . ILE   A 1 255 ? 37.07040 -10.60394 26.46554  1.000 7.04523   ?  253 ILE   A HB   1 
ATOM   3945  H HG12 . ILE   A 1 255 ? 35.11110 -10.23404 25.02516  1.000 11.75302  ?  253 ILE   A HG12 1 
ATOM   3946  H HG13 . ILE   A 1 255 ? 34.43964 -9.62003  26.32806  1.000 11.75302  ?  253 ILE   A HG13 1 
ATOM   3947  H HG21 . ILE   A 1 255 ? 35.55009 -12.30396 25.63382  1.000 11.60046  ?  253 ILE   A HG21 1 
ATOM   3948  H HG22 . ILE   A 1 255 ? 36.40515 -12.71721 26.90724  1.000 11.60046  ?  253 ILE   A HG22 1 
ATOM   3949  H HG23 . ILE   A 1 255 ? 34.88953 -12.27319 27.07820  1.000 11.60046  ?  253 ILE   A HG23 1 
ATOM   3950  H HD11 . ILE   A 1 255 ? 35.45448 -8.03742  24.71249  1.000 15.33342  ?  253 ILE   A HD11 1 
ATOM   3951  H HD12 . ILE   A 1 255 ? 35.72134 -7.76805  26.25513  1.000 15.33342  ?  253 ILE   A HD12 1 
ATOM   3952  H HD13 . ILE   A 1 255 ? 36.83592 -8.46970  25.36691  1.000 15.33342  ?  253 ILE   A HD13 1 
ATOM   3953  N N    . ARG   A 1 256 ? 36.00773 -11.70879 30.20517  1.000 10.00968  ?  254 ARG   A N    1 
ATOM   3954  C CA   . ARG   A 1 256 ? 36.55775 -12.42968 31.35137  1.000 9.92331   ?  254 ARG   A CA   1 
ATOM   3955  C C    . ARG   A 1 256 ? 35.73783 -13.68549 31.61977  1.000 9.73357   ?  254 ARG   A C    1 
ATOM   3956  O O    . ARG   A 1 256 ? 34.63001 -13.86735 31.09664  1.000 8.21601   ?  254 ARG   A O    1 
ATOM   3957  C CB   . ARG   A 1 256 ? 36.55930 -11.56776 32.62577  1.000 11.45167  ?  254 ARG   A CB   1 
ATOM   3958  C CG   . ARG   A 1 256 ? 37.14856 -10.15867 32.48284  1.000 16.14920  ?  254 ARG   A CG   1 
ATOM   3959  C CD   . ARG   A 1 256 ? 38.65999 -10.07904 32.27315  1.000 26.59331  ?  254 ARG   A CD   1 
ATOM   3960  N NE   . ARG   A 1 256 ? 39.48399 -10.40841 33.42792  1.000 24.06642  ?  254 ARG   A NE   1 
ATOM   3961  C CZ   . ARG   A 1 256 ? 40.80455 -10.57514 33.36957  1.000 19.86768  ?  254 ARG   A CZ   1 
ATOM   3962  N NH1  . ARG   A 1 256 ? 41.46465 -10.47903 32.22918  1.000 19.44864  ?  254 ARG   A NH1  1 
ATOM   3963  N NH2  . ARG   A 1 256 ? 41.47818 -10.84004 34.48971  1.000 29.84395  ?  254 ARG   A NH2  1 
ATOM   3964  H H    . ARG   A 1 256 ? 35.16358 -11.56361 30.28214  1.000 12.02816  ?  254 ARG   A H    1 
ATOM   3965  H HA   . ARG   A 1 256 ? 37.46857 -12.68228 31.13339  1.000 11.92451  ?  254 ARG   A HA   1 
ATOM   3966  H HB2  . ARG   A 1 256 ? 35.64193 -11.46596 32.92406  1.000 13.75854  ?  254 ARG   A HB2  1 
ATOM   3967  H HB3  . ARG   A 1 256 ? 37.07910 -12.02854 33.30281  1.000 13.75854  ?  254 ARG   A HB3  1 
ATOM   3968  H HG2  . ARG   A 1 256 ? 36.73188 -9.73170  31.71801  1.000 19.39558  ?  254 ARG   A HG2  1 
ATOM   3969  H HG3  . ARG   A 1 256 ? 36.94644 -9.66186  33.29106  1.000 19.39558  ?  254 ARG   A HG3  1 
ATOM   3970  H HD2  . ARG   A 1 256 ? 38.90112 -10.69630 31.56480  1.000 31.92851  ?  254 ARG   A HD2  1 
ATOM   3971  H HD3  . ARG   A 1 256 ? 38.88293 -9.17166  32.01265  1.000 31.92851  ?  254 ARG   A HD3  1 
ATOM   3972  H HE   . ARG   A 1 256 ? 39.09649 -10.50043 34.19014  1.000 28.89625  ?  254 ARG   A HE   1 
ATOM   3973  H HH11 . ARG   A 1 256 ? 41.04171 -10.30499 31.50087  1.000 23.35491  ?  254 ARG   A HH11 1 
ATOM   3974  H HH12 . ARG   A 1 256 ? 42.31728 -10.59050 32.21516  1.000 23.35491  ?  254 ARG   A HH12 1 
ATOM   3975  H HH21 . ARG   A 1 256 ? 41.05997 -10.90148 35.23866  1.000 35.82929  ?  254 ARG   A HH21 1 
ATOM   3976  H HH22 . ARG   A 1 256 ? 42.33078 -10.94941 34.46307  1.000 35.82929  ?  254 ARG   A HH22 1 
ATOM   3977  N N    . GLU   A 1 257 ? 36.25796 -14.51823 32.52008  1.000 8.39055   ?  255 GLU   A N    1 
ATOM   3978  C CA   . GLU   A 1 257 ? 35.53625 -15.69824 32.99747  1.000 9.15389   ?  255 GLU   A CA   1 
ATOM   3979  C C    . GLU   A 1 257 ? 34.18588 -15.35525 33.62193  1.000 9.21229   ?  255 GLU   A C    1 
ATOM   3980  O O    . GLU   A 1 257 ? 33.26515 -16.18139 33.58418  1.000 11.79093  ?  255 GLU   A O    1 
ATOM   3981  C CB   . GLU   A 1 257 ? 36.41381 -16.44136 34.02400  1.000 10.01798  ?  255 GLU   A CB   1 
ATOM   3982  C CG   . GLU   A 1 257 ? 37.66676 -17.04163 33.40299  1.000 9.52249   ?  255 GLU   A CG   1 
ATOM   3983  C CD   . GLU   A 1 257 ? 38.74818 -17.37985 34.40369  1.000 16.73337  ?  255 GLU   A CD   1 
ATOM   3984  O OE1  . GLU   A 1 257 ? 38.41818 -17.68579 35.57007  1.000 11.70827  ?  255 GLU   A OE1  1 
ATOM   3985  O OE2  . GLU   A 1 257 ? 39.94356 -17.25680 34.03471  1.000 12.80074  ?  255 GLU   A OE2  1 
ATOM   3986  H H    . GLU   A 1 257 ? 37.03536 -14.42334 32.87538  1.000 10.08520  ?  255 GLU   A H    1 
ATOM   3987  H HA   . GLU   A 1 257 ? 35.36042 -16.27787 32.23984  1.000 11.00121  ?  255 GLU   A HA   1 
ATOM   3988  H HB2  . GLU   A 1 257 ? 36.68974 -15.81751 34.71362  1.000 12.03812  ?  255 GLU   A HB2  1 
ATOM   3989  H HB3  . GLU   A 1 257 ? 35.89792 -17.16294 34.41655  1.000 12.03812  ?  255 GLU   A HB3  1 
ATOM   3990  H HG2  . GLU   A 1 257 ? 37.42446 -17.86059 32.94310  1.000 11.44353  ?  255 GLU   A HG2  1 
ATOM   3991  H HG3  . GLU   A 1 257 ? 38.03760 -16.40443 32.77264  1.000 11.44353  ?  255 GLU   A HG3  1 
ATOM   3992  N N    . MET   A 1 258 ? 34.03406 -14.14725 34.17129  1.000 8.63455   ?  256 MET   A N    1 
ATOM   3993  C CA   . MET   A 1 258 ? 32.79061 -13.69743 34.79038  1.000 9.47488   ?  256 MET   A CA   1 
ATOM   3994  C C    . MET   A 1 258 ? 31.78877 -13.09536 33.80989  1.000 12.72250  ?  256 MET   A C    1 
ATOM   3995  O O    . MET   A 1 258 ? 30.75124 -12.60380 34.24684  1.000 10.62568  ?  256 MET   A O    1 
ATOM   3996  C CB   . MET   A 1 258 ? 33.07732 -12.63756 35.87627  1.000 10.14214  ?  256 MET   A CB   1 
ATOM   3997  C CG   . MET   A 1 258 ? 33.73781 -11.34862 35.31181  1.000 12.77327  ?  256 MET   A CG   1 
ATOM   3998  S SD   . MET   A 1 258 ? 34.16693 -10.10030 36.55582  1.000 12.68099  ?  256 MET   A SD   1 
ATOM   3999  C CE   . MET   A 1 258 ? 32.56590 -9.36782  36.74398  1.000 13.62536  ?  256 MET   A CE   1 
ATOM   4000  H H    . MET   A 1 258 ? 34.65693 -13.55482 34.19717  1.000 10.37800  ?  256 MET   A H    1 
ATOM   4001  H HA   . MET   A 1 258 ? 32.39398 -14.47846 35.20699  1.000 11.38640  ?  256 MET   A HA   1 
ATOM   4002  H HB2  . MET   A 1 258 ? 32.24084 -12.38489 36.29742  1.000 12.18710  ?  256 MET   A HB2  1 
ATOM   4003  H HB3  . MET   A 1 258 ? 33.67904 -13.01768 36.53532  1.000 12.18710  ?  256 MET   A HB3  1 
ATOM   4004  H HG2  . MET   A 1 258 ? 34.55674 -11.59733 34.85532  1.000 15.34447  ?  256 MET   A HG2  1 
ATOM   4005  H HG3  . MET   A 1 258 ? 33.12168 -10.93586 34.68658  1.000 15.34447  ?  256 MET   A HG3  1 
ATOM   4006  H HE1  . MET   A 1 258 ? 32.62034 -8.65342  37.39787  1.000 16.36697  ?  256 MET   A HE1  1 
ATOM   4007  H HE2  . MET   A 1 258 ? 32.27888 -9.01202  35.88846  1.000 16.36697  ?  256 MET   A HE2  1 
ATOM   4008  H HE3  . MET   A 1 258 ? 31.94185 -10.04610 37.04630  1.000 16.36697  ?  256 MET   A HE3  1 
ATOM   4009  N N    . GLY   A 1 259 ? 32.09596 -13.07684 32.51759  1.000 11.62410  ?  257 GLY   A N    1 
ATOM   4010  C CA   . GLY   A 1 259 ? 31.29438 -12.39344 31.52315  1.000 10.51821  ?  257 GLY   A CA   1 
ATOM   4011  C C    . GLY   A 1 259 ? 32.03524 -11.19951 30.95819  1.000 7.79595   ?  257 GLY   A C    1 
ATOM   4012  O O    . GLY   A 1 259 ? 33.24878 -11.06733 31.09691  1.000 9.28429   ?  257 GLY   A O    1 
ATOM   4013  H H    . GLY   A 1 259 ? 32.78719 -13.46697 32.18653  1.000 13.96546  ?  257 GLY   A H    1 
ATOM   4014  H HA2  . GLY   A 1 259 ? 31.08492 -13.00232 30.79769  1.000 12.63840  ?  257 GLY   A HA2  1 
ATOM   4015  H HA3  . GLY   A 1 259 ? 30.46734 -12.08537 31.92563  1.000 12.63840  ?  257 GLY   A HA3  1 
ATOM   4016  N N    . PHE   A 1 260 ? 31.29211 -10.32475 30.28849  1.000 7.89593   ?  258 PHE   A N    1 
ATOM   4017  C CA   . PHE   A 1 260 ? 31.87643 -9.09582  29.73956  1.000 8.43185   ?  258 PHE   A CA   1 
ATOM   4018  C C    . PHE   A 1 260 ? 31.77542 -8.04558  30.84852  1.000 9.89322   ?  258 PHE   A C    1 
ATOM   4019  O O    . PHE   A 1 260 ? 30.69527 -7.51201  31.13200  1.000 12.38603  ?  258 PHE   A O    1 
ATOM   4020  C CB   . PHE   A 1 260 ? 31.17947 -8.64351  28.46184  1.000 10.67208  ?  258 PHE   A CB   1 
ATOM   4021  C CG   . PHE   A 1 260 ? 31.43222 -9.52053  27.23425  1.000 8.08946   ?  258 PHE   A CG   1 
ATOM   4022  C CD1  . PHE   A 1 260 ? 31.93342 -10.80590 27.32808  1.000 8.51422   ?  258 PHE   A CD1  1 
ATOM   4023  C CD2  . PHE   A 1 260 ? 31.10022 -9.04077  25.97279  1.000 7.62342   ?  258 PHE   A CD2  1 
ATOM   4024  C CE1  . PHE   A 1 260 ? 32.11311 -11.59095 26.17898  1.000 9.97678   ?  258 PHE   A CE1  1 
ATOM   4025  C CE2  . PHE   A 1 260 ? 31.28309 -9.79846  24.84055  1.000 8.12156   ?  258 PHE   A CE2  1 
ATOM   4026  C CZ   . PHE   A 1 260 ? 31.77326 -11.08357 24.93871  1.000 7.65669   ?  258 PHE   A CZ   1 
ATOM   4027  H H    . PHE   A 1 260 ? 30.45048 -10.41645 30.13736  1.000 9.49166   ?  258 PHE   A H    1 
ATOM   4028  H HA   . PHE   A 1 260 ? 32.80508 -9.24861  29.50470  1.000 10.13477  ?  258 PHE   A HA   1 
ATOM   4029  H HB2  . PHE   A 1 260 ? 30.22265 -8.63712  28.62106  1.000 12.82304  ?  258 PHE   A HB2  1 
ATOM   4030  H HB3  . PHE   A 1 260 ? 31.48593 -7.74875  28.24647  1.000 12.82304  ?  258 PHE   A HB3  1 
ATOM   4031  H HD1  . PHE   A 1 260 ? 32.15383 -11.15387 28.16189  1.000 10.23361  ?  258 PHE   A HD1  1 
ATOM   4032  H HD2  . PHE   A 1 260 ? 30.74514 -8.18497  25.89266  1.000 9.16465   ?  258 PHE   A HD2  1 
ATOM   4033  H HE1  . PHE   A 1 260 ? 32.46008 -12.45074 26.25159  1.000 11.98868  ?  258 PHE   A HE1  1 
ATOM   4034  H HE2  . PHE   A 1 260 ? 31.07573 -9.44350  24.00634  1.000 9.76242   ?  258 PHE   A HE2  1 
ATOM   4035  H HZ   . PHE   A 1 260 ? 31.87456 -11.60549 24.17567  1.000 9.20457   ?  258 PHE   A HZ   1 
ATOM   4036  N N    . ASN   A 1 261 ? 32.89118 -7.77142  31.49136  1.000 9.13478   ?  259 ASN   A N    1 
ATOM   4037  C CA   . ASN   A 1 261 ? 32.94055 -6.83038  32.59504  1.000 8.40185   ?  259 ASN   A CA   1 
ATOM   4038  C C    . ASN   A 1 261 ? 33.20944 -5.44964  32.04495  1.000 14.54215  ?  259 ASN   A C    1 
ATOM   4039  O O    . ASN   A 1 261 ? 34.02141 -5.29124  31.13408  1.000 20.27526  ?  259 ASN   A O    1 
ATOM   4040  C CB   . ASN   A 1 261 ? 34.04163 -7.23896  33.55516  1.000 10.65637  ?  259 ASN   A CB   1 
ATOM   4041  C CG   . ASN   A 1 261 ? 33.96063 -6.51650  34.84822  1.000 16.45831  ?  259 ASN   A CG   1 
ATOM   4042  O OD1  . ASN   A 1 261 ? 32.88811 -6.06597  35.23701  1.000 15.07024  ?  259 ASN   A OD1  1 
ATOM   4043  N ND2  . ASN   A 1 261 ? 35.08392 -6.40491  35.53229  1.000 24.11802  ?  259 ASN   A ND2  1 
ATOM   4044  H H    . ASN   A 1 261 ? 33.65285 -8.12451  31.30485  1.000 10.97828  ?  259 ASN   A H    1 
ATOM   4045  H HA   . ASN   A 1 261 ? 32.10148 -6.81320  33.08141  1.000 10.09876  ?  259 ASN   A HA   1 
ATOM   4046  H HB2  . ASN   A 1 261 ? 33.96903 -8.18925  33.73568  1.000 12.80418  ?  259 ASN   A HB2  1 
ATOM   4047  H HB3  . ASN   A 1 261 ? 34.90235 -7.04240  33.15338  1.000 12.80418  ?  259 ASN   A HB3  1 
ATOM   4048  H HD21 . ASN   A 1 261 ? 35.81156 -6.74252  35.22220  1.000 28.95816  ?  259 ASN   A HD21 1 
ATOM   4049  H HD22 . ASN   A 1 261 ? 35.08815 -5.99460  36.28808  1.000 28.95816  ?  259 ASN   A HD22 1 
ATOM   4050  N N    . TYR   A 1 262 ? 32.53378 -4.43867  32.58202  1.000 9.99235   ?  260 TYR   A N    1 
ATOM   4051  C CA   . TYR   A 1 262 ? 32.67863 -3.10538  32.02062  1.000 9.87414   ?  260 TYR   A CA   1 
ATOM   4052  C C    . TYR   A 1 262 ? 32.88336 -2.06153  33.10161  1.000 15.70200  ?  260 TYR   A C    1 
ATOM   4053  O O    . TYR   A 1 262 ? 32.47450 -2.22495  34.25456  1.000 12.52338  ?  260 TYR   A O    1 
ATOM   4054  C CB   . TYR   A 1 262 ? 31.46371 -2.71258  31.15255  1.000 8.63193   ?  260 TYR   A CB   1 
ATOM   4055  C CG   . TYR   A 1 262 ? 30.14797 -2.67052  31.89444  1.000 10.18034  ?  260 TYR   A CG   1 
ATOM   4056  C CD1  . TYR   A 1 262 ? 29.36465 -3.81241  32.03480  1.000 11.03333  ?  260 TYR   A CD1  1 
ATOM   4057  C CD2  . TYR   A 1 262 ? 29.69351 -1.48868  32.45628  1.000 9.32960   ?  260 TYR   A CD2  1 
ATOM   4058  C CE1  . TYR   A 1 262 ? 28.16325 -3.78366  32.72709  1.000 12.74081  ?  260 TYR   A CE1  1 
ATOM   4059  C CE2  . TYR   A 1 262 ? 28.50382 -1.43868  33.14366  1.000 8.47419   ?  260 TYR   A CE2  1 
ATOM   4060  C CZ   . TYR   A 1 262 ? 27.74581 -2.60013  33.29946  1.000 10.35086  ?  260 TYR   A CZ   1 
ATOM   4061  O OH   . TYR   A 1 262 ? 26.55153 -2.54879  33.97261  1.000 11.07970  ?  260 TYR   A OH   1 
ATOM   4062  H H    . TYR   A 1 262 ? 32.00044 -4.50132  33.25375  1.000 12.00736  ?  260 TYR   A H    1 
ATOM   4063  H HA   . TYR   A 1 262 ? 33.47532 -3.10318  31.46728  1.000 11.86551  ?  260 TYR   A HA   1 
ATOM   4064  H HB2  . TYR   A 1 262 ? 31.62029 -1.82893  30.78437  1.000 10.37486  ?  260 TYR   A HB2  1 
ATOM   4065  H HB3  . TYR   A 1 262 ? 31.37463 -3.35974  30.43550  1.000 10.37486  ?  260 TYR   A HB3  1 
ATOM   4066  H HD1  . TYR   A 1 262 ? 29.65295 -4.61152  31.65639  1.000 13.25653  ?  260 TYR   A HD1  1 
ATOM   4067  H HD2  . TYR   A 1 262 ? 30.20220 -0.71528  32.36693  1.000 11.21206  ?  260 TYR   A HD2  1 
ATOM   4068  H HE1  . TYR   A 1 262 ? 27.64572 -4.55248  32.80441  1.000 15.30552  ?  260 TYR   A HE1  1 
ATOM   4069  H HE2  . TYR   A 1 262 ? 28.20554 -0.63452  33.50319  1.000 10.18557  ?  260 TYR   A HE2  1 
ATOM   4070  H HH   . TYR   A 1 262 ? 26.43179 -3.26190  34.40007  1.000 13.31218  ?  260 TYR   A HH   1 
ATOM   4071  N N    . TYR   A 1 263 ? 33.52324 -0.98045  32.69548  1.000 11.27624  ?  261 TYR   A N    1 
ATOM   4072  C CA   . TYR   A 1 263 ? 33.81715 0.17282   33.53631  1.000 12.37376  ?  261 TYR   A CA   1 
ATOM   4073  C C    . TYR   A 1 263 ? 33.45075 1.41939   32.75537  1.000 16.10349  ?  261 TYR   A C    1 
ATOM   4074  O O    . TYR   A 1 263 ? 33.76900 1.52821   31.57010  1.000 13.21735  ?  261 TYR   A O    1 
ATOM   4075  C CB   . TYR   A 1 263 ? 35.29614 0.19759   33.90680  1.000 11.56469  ?  261 TYR   A CB   1 
ATOM   4076  C CG   . TYR   A 1 263 ? 35.67754 -0.98070  34.73799  1.000 13.42650  ?  261 TYR   A CG   1 
ATOM   4077  C CD1  . TYR   A 1 263 ? 35.47286 -0.98154  36.11100  1.000 17.73365  ?  261 TYR   A CD1  1 
ATOM   4078  C CD2  . TYR   A 1 263 ? 36.18823 -2.13069  34.14668  1.000 19.36473  ?  261 TYR   A CD2  1 
ATOM   4079  C CE1  . TYR   A 1 263 ? 35.80100 -2.07884  36.87121  1.000 15.81149  ?  261 TYR   A CE1  1 
ATOM   4080  C CE2  . TYR   A 1 263 ? 36.51780 -3.22750  34.89733  1.000 23.48509  ?  261 TYR   A CE2  1 
ATOM   4081  C CZ   . TYR   A 1 263 ? 36.32615 -3.19946  36.26289  1.000 22.65652  ?  261 TYR   A CZ   1 
ATOM   4082  O OH   . TYR   A 1 263 ? 36.65785 -4.30632  37.01005  1.000 28.48054  ?  261 TYR   A OH   1 
ATOM   4083  H H    . TYR   A 1 263 ? 33.81510 -0.88217  31.89251  1.000 13.54803  ?  261 TYR   A H    1 
ATOM   4084  H HA   . TYR   A 1 263 ? 33.30159 0.15246   34.35770  1.000 14.86506  ?  261 TYR   A HA   1 
ATOM   4085  H HB2  . TYR   A 1 263 ? 35.82890 0.18386   33.09632  1.000 13.89416  ?  261 TYR   A HB2  1 
ATOM   4086  H HB3  . TYR   A 1 263 ? 35.48501 1.00233   34.41438  1.000 13.89416  ?  261 TYR   A HB3  1 
ATOM   4087  H HD1  . TYR   A 1 263 ? 35.10924 -0.23048  36.52159  1.000 21.29693  ?  261 TYR   A HD1  1 
ATOM   4088  H HD2  . TYR   A 1 263 ? 36.30815 -2.15547  33.22478  1.000 23.25421  ?  261 TYR   A HD2  1 
ATOM   4089  H HE1  . TYR   A 1 263 ? 35.66942 -2.06550  37.79176  1.000 18.99033  ?  261 TYR   A HE1  1 
ATOM   4090  H HE2  . TYR   A 1 263 ? 36.86842 -3.98605  34.48919  1.000 28.19865  ?  261 TYR   A HE2  1 
ATOM   4091  H HH   . TYR   A 1 263 ? 36.14952 -4.36623  37.67609  1.000 34.19319  ?  261 TYR   A HH   1 
ATOM   4092  N N    . LEU   A 1 264 ? 32.79611 2.36483   33.43121  1.000 14.60186  ?  262 LEU   A N    1 
ATOM   4093  C CA   . LEU   A 1 264 ? 32.28649 3.58796   32.82861  1.000 11.59962  ?  262 LEU   A CA   1 
ATOM   4094  C C    . LEU   A 1 264 ? 32.76465 4.75675   33.67165  1.000 17.95694  ?  262 LEU   A C    1 
ATOM   4095  O O    . LEU   A 1 264 ? 32.40236 4.84273   34.84326  1.000 14.49152  ?  262 LEU   A O    1 
ATOM   4096  C CB   . LEU   A 1 264 ? 30.75856 3.58628   32.80813  1.000 10.97019  ?  262 LEU   A CB   1 
ATOM   4097  C CG   . LEU   A 1 264 ? 30.08892 2.35373   32.19734  1.000 11.85456  ?  262 LEU   A CG   1 
ATOM   4098  C CD1  . LEU   A 1 264 ? 28.58032 2.35308   32.46716  1.000 16.70633  ?  262 LEU   A CD1  1 
ATOM   4099  C CD2  . LEU   A 1 264 ? 30.36028 2.27440   30.70104  1.000 20.15604  ?  262 LEU   A CD2  1 
ATOM   4100  H H    . LEU   A 1 264 ? 32.63037 2.31449   34.27359  1.000 17.53877  ?  262 LEU   A H    1 
ATOM   4101  H HA   . LEU   A 1 264 ? 32.62299 3.67151   31.92269  1.000 13.93609  ?  262 LEU   A HA   1 
ATOM   4102  H HB2  . LEU   A 1 264 ? 30.44518 3.65759   33.72334  1.000 13.18076  ?  262 LEU   A HB2  1 
ATOM   4103  H HB3  . LEU   A 1 264 ? 30.46354 4.35515   32.29559  1.000 13.18076  ?  262 LEU   A HB3  1 
ATOM   4104  H HG   . LEU   A 1 264 ? 30.46647 1.56414   32.61557  1.000 14.24201  ?  262 LEU   A HG   1 
ATOM   4105  H HD11 . LEU   A 1 264 ? 28.19519 1.53955   32.10557  1.000 20.06414  ?  262 LEU   A HD11 1 
ATOM   4106  H HD12 . LEU   A 1 264 ? 28.43076 2.39267   33.42474  1.000 20.06414  ?  262 LEU   A HD12 1 
ATOM   4107  H HD13 . LEU   A 1 264 ? 28.18241 3.12662   32.03796  1.000 20.06414  ?  262 LEU   A HD13 1 
ATOM   4108  H HD21 . LEU   A 1 264 ? 29.82085 1.56425   30.31948  1.000 24.20379  ?  262 LEU   A HD21 1 
ATOM   4109  H HD22 . LEU   A 1 264 ? 30.12730 3.12273   30.29243  1.000 24.20379  ?  262 LEU   A HD22 1 
ATOM   4110  H HD23 . LEU   A 1 264 ? 31.30151 2.08689   30.56029  1.000 24.20379  ?  262 LEU   A HD23 1 
ATOM   4111  N N    . SER   A 1 265 ? 33.54893 5.65582   33.09372  1.000 12.47116  ?  263 SER   A N    1 
ATOM   4112  C CA   . SER   A 1 265 ? 33.96788 6.84719   33.82427  1.000 14.87112  ?  263 SER   A CA   1 
ATOM   4113  C C    . SER   A 1 265 ? 32.83804 7.86460   33.90963  1.000 17.70134  ?  263 SER   A C    1 
ATOM   4114  O O    . SER   A 1 265 ? 32.12802 8.11240   32.93479  1.000 15.14072  ?  263 SER   A O    1 
ATOM   4115  C CB   . SER   A 1 265 ? 35.18450 7.49711   33.16695  1.000 17.17834  ?  263 SER   A CB   1 
ATOM   4116  O OG   . SER   A 1 265 ? 35.49102 8.74841   33.78329  1.000 17.76275  ?  263 SER   A OG   1 
ATOM   4117  H H    . SER   A 1 265 ? 33.84944 5.60171   32.28975  1.000 14.98193  ?  263 SER   A H    1 
ATOM   4118  H HA   . SER   A 1 265 ? 34.21198 6.58096   34.72451  1.000 17.86189  ?  263 SER   A HA   1 
ATOM   4119  H HB2  . SER   A 1 265 ? 35.94702 6.90478   33.25984  1.000 20.63054  ?  263 SER   A HB2  1 
ATOM   4120  H HB3  . SER   A 1 265 ? 34.99311 7.64675   32.22787  1.000 20.63054  ?  263 SER   A HB3  1 
ATOM   4121  H HG   . SER   A 1 265 ? 35.38815 8.69182   34.61504  1.000 21.33184  ?  263 SER   A HG   1 
ATOM   4122  N N    . GLY   A 1 266 ? 32.67867 8.45993   35.09789  1.000 19.52103  ?  264 GLY   A N    1 
ATOM   4123  C CA   . GLY   A 1 266 ? 31.73031 9.54365   35.25166  1.000 15.85838  ?  264 GLY   A CA   1 
ATOM   4124  C C    . GLY   A 1 266 ? 32.04437 10.75599  34.39995  1.000 15.97793  ?  264 GLY   A C    1 
ATOM   4125  O O    . GLY   A 1 266 ? 31.17159 11.60690  34.19583  1.000 21.45475  ?  264 GLY   A O    1 
ATOM   4126  H H    . GLY   A 1 266 ? 33.10577 8.25126   35.81459  1.000 23.44178  ?  264 GLY   A H    1 
ATOM   4127  H HA2  . GLY   A 1 266 ? 30.84680 9.22623   35.00761  1.000 19.04660  ?  264 GLY   A HA2  1 
ATOM   4128  H HA3  . GLY   A 1 266 ? 31.71986 9.82386   36.18024  1.000 19.04660  ?  264 GLY   A HA3  1 
ATOM   4129  N N    . ASP   A 1 267 ? 33.25475 10.84220  33.87069  1.000 18.61708  ?  265 ASP   A N    1 
ATOM   4130  C CA   . ASP   A 1 267 ? 33.64028 11.98241  33.05294  1.000 17.49768  ?  265 ASP   A CA   1 
ATOM   4131  C C    . ASP   A 1 267 ? 33.31621 11.81753  31.57088  1.000 15.07747  ?  265 ASP   A C    1 
ATOM   4132  O O    . ASP   A 1 267 ? 33.60689 12.72712  30.79188  1.000 14.81785  ?  265 ASP   A O    1 
ATOM   4133  C CB   . ASP   A 1 267 ? 35.13604 12.25058  33.22822  1.000 26.28209  ?  265 ASP   A CB   1 
ATOM   4134  C CG   . ASP   A 1 267 ? 35.46073 12.83456  34.59588  1.000 27.88090  ?  265 ASP   A CG   1 
ATOM   4135  O OD1  . ASP   A 1 267 ? 34.53516 13.37854  35.23760  1.000 29.06466  ?  265 ASP   A OD1  1 
ATOM   4136  O OD2  . ASP   A 1 267 ? 36.62572 12.73193  35.02535  1.000 37.37680  ?  265 ASP   A OD2  1 
ATOM   4137  H H    . ASP   A 1 267 ? 33.87229 10.25207  33.97061  1.000 22.35703  ?  265 ASP   A H    1 
ATOM   4138  H HA   . ASP   A 1 267 ? 33.14852 12.75989  33.36049  1.000 21.01375  ?  265 ASP   A HA   1 
ATOM   4139  H HB2  . ASP   A 1 267 ? 35.62198 11.41652  33.13282  1.000 31.55505  ?  265 ASP   A HB2  1 
ATOM   4140  H HB3  . ASP   A 1 267 ? 35.42699 12.88316  32.55287  1.000 31.55505  ?  265 ASP   A HB3  1 
ATOM   4141  N N    . VAL   A 1 268 ? 32.72931 10.70359  31.13270  1.000 12.73888  ?  266 VAL   A N    1 
ATOM   4142  C CA   . VAL   A 1 268 ? 32.46122 10.54197  29.70967  1.000 19.12007  ?  266 VAL   A CA   1 
ATOM   4143  C C    . VAL   A 1 268 ? 31.63440 11.70163  29.16331  1.000 16.55348  ?  266 VAL   A C    1 
ATOM   4144  O O    . VAL   A 1 268 ? 32.00976 12.25725  28.11629  1.000 13.34642  ?  266 VAL   A O    1 
ATOM   4145  C CB   . VAL   A 1 268 ? 31.80919 9.17992   29.42529  1.000 14.81364  ?  266 VAL   A CB   1 
ATOM   4146  C CG1  . VAL   A 1 268 ? 31.26804 9.15557   27.99015  1.000 15.56223  ?  266 VAL   A CG1  1 
ATOM   4147  C CG2  . VAL   A 1 268 ? 32.80542 8.07571   29.66181  1.000 14.31063  ?  266 VAL   A CG2  1 
ATOM   4148  H H    . VAL   A 1 268 ? 32.48347 10.04443  31.62735  1.000 15.30320  ?  266 VAL   A H    1 
ATOM   4149  H HA   . VAL   A 1 268 ? 33.32148 10.54197  29.26149  1.000 22.96063  ?  266 VAL   A HA   1 
ATOM   4150  H HB   . VAL   A 1 268 ? 31.06199 9.03443   30.02647  1.000 17.79291  ?  266 VAL   A HB   1 
ATOM   4151  H HG11 . VAL   A 1 268 ? 31.10678 8.23540   27.72903  1.000 18.69122  ?  266 VAL   A HG11 1 
ATOM   4152  H HG12 . VAL   A 1 268 ? 30.43960 9.65900   27.95645  1.000 18.69122  ?  266 VAL   A HG12 1 
ATOM   4153  H HG13 . VAL   A 1 268 ? 31.92351 9.55725   27.39863  1.000 18.69122  ?  266 VAL   A HG13 1 
ATOM   4154  H HG21 . VAL   A 1 268 ? 32.35674 7.22061   29.57021  1.000 17.18930  ?  266 VAL   A HG21 1 
ATOM   4155  H HG22 . VAL   A 1 268 ? 33.51763 8.14736   29.00719  1.000 17.18930  ?  266 VAL   A HG22 1 
ATOM   4156  H HG23 . VAL   A 1 268 ? 33.16865 8.16446   30.55685  1.000 17.18930  ?  266 VAL   A HG23 1 
ATOM   4157  N N    . PRO   A 1 269 ? 30.53881 12.12632  29.79736  1.000 13.98515  ?  267 PRO   A N    1 
ATOM   4158  C CA   . PRO   A 1 269 ? 29.79670 13.25493  29.21986  1.000 12.65278  ?  267 PRO   A CA   1 
ATOM   4159  C C    . PRO   A 1 269 ? 30.64410 14.50054  29.06719  1.000 14.85711  ?  267 PRO   A C    1 
ATOM   4160  O O    . PRO   A 1 269 ? 30.52512 15.21509  28.06469  1.000 12.83567  ?  267 PRO   A O    1 
ATOM   4161  C CB   . PRO   A 1 269 ? 28.63556 13.46005  30.21720  1.000 14.01019  ?  267 PRO   A CB   1 
ATOM   4162  C CG   . PRO   A 1 269 ? 28.44186 12.13781  30.83344  1.000 13.40980  ?  267 PRO   A CG   1 
ATOM   4163  C CD   . PRO   A 1 269 ? 29.85133 11.58299  30.98117  1.000 13.08333  ?  267 PRO   A CD   1 
ATOM   4164  H HA   . PRO   A 1 269 ? 29.43096 13.00649  28.35649  1.000 15.19987  ?  267 PRO   A HA   1 
ATOM   4165  H HB2  . PRO   A 1 269 ? 28.88160 14.12225  30.88192  1.000 16.82877  ?  267 PRO   A HB2  1 
ATOM   4166  H HB3  . PRO   A 1 269 ? 27.83794 13.74500  29.74443  1.000 16.82877  ?  267 PRO   A HB3  1 
ATOM   4167  H HG2  . PRO   A 1 269 ? 28.01125 12.23228  31.69747  1.000 16.10830  ?  267 PRO   A HG2  1 
ATOM   4168  H HG3  . PRO   A 1 269 ? 27.90395 11.57544  30.25440  1.000 16.10830  ?  267 PRO   A HG3  1 
ATOM   4169  H HD2  . PRO   A 1 269 ? 30.26541 11.89950  31.79925  1.000 15.71653  ?  267 PRO   A HD2  1 
ATOM   4170  H HD3  . PRO   A 1 269 ? 29.84643 10.61312  30.96552  1.000 15.71653  ?  267 PRO   A HD3  1 
ATOM   4171  N N    . LYS   A 1 270 ? 31.54347 14.76180  30.01825  1.000 13.92497  ?  268 LYS   A N    1 
ATOM   4172  C CA   . LYS   A 1 270 ? 32.39538 15.94816  29.91715  1.000 17.08052  ?  268 LYS   A CA   1 
ATOM   4173  C C    . LYS   A 1 270 ? 33.38753 15.82960  28.76581  1.000 14.35254  ?  268 LYS   A C    1 
ATOM   4174  O O    . LYS   A 1 270 ? 33.68183 16.82185  28.07513  1.000 11.55380  ?  268 LYS   A O    1 
ATOM   4175  C CB   . LYS   A 1 270 ? 33.12230 16.16682  31.24061  1.000 15.42092  ?  268 LYS   A CB   1 
ATOM   4176  C CG   . LYS   A 1 270 ? 32.25585 16.80352  32.33001  1.000 36.09622  ?  268 LYS   A CG   1 
ATOM   4177  C CD   . LYS   A 1 270 ? 32.17313 18.32256  32.17612  1.000 58.69380  ?  268 LYS   A CD   1 
ATOM   4178  C CE   . LYS   A 1 270 ? 30.73397 18.81640  32.15735  1.000 57.97939  ?  268 LYS   A CE   1 
ATOM   4179  N NZ   . LYS   A 1 270 ? 30.57787 20.02034  31.26443  1.000 54.01296  ?  268 LYS   A NZ   1 
ATOM   4180  H H    . LYS   A 1 270 ? 31.67803 14.27923  30.71726  1.000 16.72651  ?  268 LYS   A H    1 
ATOM   4181  H HA   . LYS   A 1 270 ? 31.83927 16.72344  29.74230  1.000 20.51317  ?  268 LYS   A HA   1 
ATOM   4182  H HB2  . LYS   A 1 270 ? 33.42928 15.30844  31.57202  1.000 18.52165  ?  268 LYS   A HB2  1 
ATOM   4183  H HB3  . LYS   A 1 270 ? 33.87963 16.75287  31.08601  1.000 18.52165  ?  268 LYS   A HB3  1 
ATOM   4184  H HG2  . LYS   A 1 270 ? 31.35678 16.44361  32.27483  1.000 43.33201  ?  268 LYS   A HG2  1 
ATOM   4185  H HG3  . LYS   A 1 270 ? 32.63907 16.60708  33.19917  1.000 43.33201  ?  268 LYS   A HG3  1 
ATOM   4186  H HD2  . LYS   A 1 270 ? 32.62816 18.74433  32.92174  1.000 70.44910  ?  268 LYS   A HD2  1 
ATOM   4187  H HD3  . LYS   A 1 270 ? 32.59318 18.58231  31.34126  1.000 70.44910  ?  268 LYS   A HD3  1 
ATOM   4188  H HE2  . LYS   A 1 270 ? 30.15654 18.11186  31.82403  1.000 69.59181  ?  268 LYS   A HE2  1 
ATOM   4189  H HE3  . LYS   A 1 270 ? 30.46789 19.06602  33.05612  1.000 69.59181  ?  268 LYS   A HE3  1 
ATOM   4190  H HZ1  . LYS   A 1 270 ? 29.72894 20.28753  31.25935  1.000 64.83210  ?  268 LYS   A HZ1  1 
ATOM   4191  H HZ2  . LYS   A 1 270 ? 31.08863 20.68666  31.55981  1.000 64.83210  ?  268 LYS   A HZ2  1 
ATOM   4192  H HZ3  . LYS   A 1 270 ? 30.82146 19.81636  30.43307  1.000 64.83210  ?  268 LYS   A HZ3  1 
ATOM   4193  N N    . PHE   A 1 271 ? 33.92204 14.62715  28.53712  1.000 13.42883  ?  269 PHE   A N    1 
ATOM   4194  C CA   . PHE   A 1 271 ? 34.81195 14.42904  27.39797  1.000 14.56803  ?  269 PHE   A CA   1 
ATOM   4195  C C    . PHE   A 1 271 ? 34.07747 14.66489  26.08286  1.000 10.39634  ?  269 PHE   A C    1 
ATOM   4196  O O    . PHE   A 1 271 ? 34.62178 15.25604  25.13740  1.000 10.52553  ?  269 PHE   A O    1 
ATOM   4197  C CB   . PHE   A 1 271 ? 35.39785 13.00985  27.43508  1.000 11.30674  ?  269 PHE   A CB   1 
ATOM   4198  C CG   . PHE   A 1 271 ? 36.53994 12.83833  28.37331  1.000 14.00969  ?  269 PHE   A CG   1 
ATOM   4199  C CD1  . PHE   A 1 271 ? 37.73274 13.52772  28.20219  1.000 17.76672  ?  269 PHE   A CD1  1 
ATOM   4200  C CD2  . PHE   A 1 271 ? 36.43301 11.95958  29.44390  1.000 18.08694  ?  269 PHE   A CD2  1 
ATOM   4201  C CE1  . PHE   A 1 271 ? 38.78388 13.34773  29.10498  1.000 22.39819  ?  269 PHE   A CE1  1 
ATOM   4202  C CE2  . PHE   A 1 271 ? 37.47969 11.76964  30.32207  1.000 19.88028  ?  269 PHE   A CE2  1 
ATOM   4203  C CZ   . PHE   A 1 271 ? 38.65167 12.46936  30.15349  1.000 21.29480  ?  269 PHE   A CZ   1 
ATOM   4204  H H    . PHE   A 1 271 ? 33.78717 13.92637  29.01702  1.000 16.13113  ?  269 PHE   A H    1 
ATOM   4205  H HA   . PHE   A 1 271 ? 35.54433 15.06249  27.45506  1.000 17.49818  ?  269 PHE   A HA   1 
ATOM   4206  H HB2  . PHE   A 1 271 ? 34.69962 12.39429  27.70796  1.000 13.58463  ?  269 PHE   A HB2  1 
ATOM   4207  H HB3  . PHE   A 1 271 ? 35.71224 12.78197  26.54619  1.000 13.58463  ?  269 PHE   A HB3  1 
ATOM   4208  H HD1  . PHE   A 1 271 ? 37.83244 14.11094  27.48469  1.000 21.33661  ?  269 PHE   A HD1  1 
ATOM   4209  H HD2  . PHE   A 1 271 ? 35.64029 11.49018  29.57104  1.000 21.72087  ?  269 PHE   A HD2  1 
ATOM   4210  H HE1  . PHE   A 1 271 ? 39.57532 13.82380  28.99595  1.000 26.89436  ?  269 PHE   A HE1  1 
ATOM   4211  H HE2  . PHE   A 1 271 ? 37.39300 11.16934  31.02707  1.000 23.87288  ?  269 PHE   A HE2  1 
ATOM   4212  H HZ   . PHE   A 1 271 ? 39.35518 12.34798  30.74952  1.000 25.57030  ?  269 PHE   A HZ   1 
ATOM   4213  N N    . VAL   A 1 272 ? 32.84530 14.17070  25.97537  1.000 12.59258  ?  270 VAL   A N    1 
ATOM   4214  C CA   . VAL   A 1 272 ? 32.09251 14.36597  24.74640  1.000 9.78922   ?  270 VAL   A CA   1 
ATOM   4215  C C    . VAL   A 1 272 ? 31.79829 15.84952  24.54398  1.000 10.69249  ?  270 VAL   A C    1 
ATOM   4216  O O    . VAL   A 1 272 ? 31.99678 16.39844  23.45722  1.000 13.62710  ?  270 VAL   A O    1 
ATOM   4217  C CB   . VAL   A 1 272 ? 30.79581 13.53309  24.76297  1.000 15.24483  ?  270 VAL   A CB   1 
ATOM   4218  C CG1  . VAL   A 1 272 ? 29.93428 13.86824  23.55236  1.000 11.49393  ?  270 VAL   A CG1  1 
ATOM   4219  C CG2  . VAL   A 1 272 ? 31.10458 12.04262  24.82264  1.000 15.46457  ?  270 VAL   A CG2  1 
ATOM   4220  H H    . VAL   A 1 272 ? 32.43378 13.72864  26.58761  1.000 15.12763  ?  270 VAL   A H    1 
ATOM   4221  H HA   . VAL   A 1 272 ? 32.63261 14.05655  24.00246  1.000 11.76360  ?  270 VAL   A HA   1 
ATOM   4222  H HB   . VAL   A 1 272 ? 30.29166 13.75627  25.56104  1.000 18.31034  ?  270 VAL   A HB   1 
ATOM   4223  H HG11 . VAL   A 1 272 ? 29.31206 13.14063  23.39639  1.000 13.80926  ?  270 VAL   A HG11 1 
ATOM   4224  H HG12 . VAL   A 1 272 ? 29.44693 14.68814  23.72883  1.000 13.80926  ?  270 VAL   A HG12 1 
ATOM   4225  H HG13 . VAL   A 1 272 ? 30.50800 13.98439  22.77889  1.000 13.80926  ?  270 VAL   A HG13 1 
ATOM   4226  H HG21 . VAL   A 1 272 ? 30.27618 11.55317  24.94548  1.000 18.57403  ?  270 VAL   A HG21 1 
ATOM   4227  H HG22 . VAL   A 1 272 ? 31.52731 11.77418  23.99189  1.000 18.57403  ?  270 VAL   A HG22 1 
ATOM   4228  H HG23 . VAL   A 1 272 ? 31.70229 11.87351  25.56765  1.000 18.57403  ?  270 VAL   A HG23 1 
ATOM   4229  N N    . GLY   A 1 273 ? 31.31314 16.52018  25.59427  1.000 10.59660  ?  271 GLY   A N    1 
ATOM   4230  C CA   . GLY   A 1 273 ? 31.02143 17.94024  25.47742  1.000 10.28364  ?  271 GLY   A CA   1 
ATOM   4231  C C    . GLY   A 1 273 ? 32.23851 18.77765  25.15334  1.000 13.97467  ?  271 GLY   A C    1 
ATOM   4232  O O    . GLY   A 1 273 ? 32.15291 19.74623  24.39888  1.000 15.17799  ?  271 GLY   A O    1 
ATOM   4233  H H    . GLY   A 1 273 ? 31.14919 16.17957  26.36674  1.000 12.73247  ?  271 GLY   A H    1 
ATOM   4234  H HA2  . GLY   A 1 273 ? 30.36781 18.07290  24.77308  1.000 12.35691  ?  271 GLY   A HA2  1 
ATOM   4235  H HA3  . GLY   A 1 273 ? 30.65120 18.25806  26.31576  1.000 12.35691  ?  271 GLY   A HA3  1 
ATOM   4236  N N    . GLY   A 1 274 ? 33.39013 18.42843  25.72711  1.000 15.05052  ?  272 GLY   A N    1 
ATOM   4237  C CA   . GLY   A 1 274 ? 34.59756 19.21000  25.49921  1.000 15.58251  ?  272 GLY   A CA   1 
ATOM   4238  C C    . GLY   A 1 274 ? 35.20868 19.01531  24.13014  1.000 15.30523  ?  272 GLY   A C    1 
ATOM   4239  O O    . GLY   A 1 274 ? 36.10132 19.78411  23.73827  1.000 16.35858  ?  272 GLY   A O    1 
ATOM   4240  H H    . GLY   A 1 274 ? 33.49436 17.75063  26.24607  1.000 18.07716  ?  272 GLY   A H    1 
ATOM   4241  H HA2  . GLY   A 1 274 ? 34.38617 20.15116  25.60131  1.000 18.71556  ?  272 GLY   A HA2  1 
ATOM   4242  H HA3  . GLY   A 1 274 ? 35.26168 18.96187  26.16124  1.000 18.71556  ?  272 GLY   A HA3  1 
ATOM   4243  N N    . ASN   A 1 275 ? 34.75622 17.99931  23.39861  1.000 12.19705  ?  273 ASN   A N    1 
ATOM   4244  C CA   . ASN   A 1 275 ? 35.29548 17.66982  22.09995  1.000 10.90635  ?  273 ASN   A CA   1 
ATOM   4245  C C    . ASN   A 1 275 ? 34.30329 17.78516  20.94447  1.000 8.83601   ?  273 ASN   A C    1 
ATOM   4246  O O    . ASN   A 1 275 ? 34.73484 17.74874  19.78100  1.000 9.67026   ?  273 ASN   A O    1 
ATOM   4247  C CB   . ASN   A 1 275 ? 35.85080 16.23615  22.14204  1.000 10.09845  ?  273 ASN   A CB   1 
ATOM   4248  C CG   . ASN   A 1 275 ? 37.20726 16.15325  22.84050  1.000 12.18414  ?  273 ASN   A CG   1 
ATOM   4249  O OD1  . ASN   A 1 275 ? 38.22932 16.49670  22.25593  1.000 16.60584  ?  273 ASN   A OD1  1 
ATOM   4250  N ND2  . ASN   A 1 275 ? 37.21069 15.71820  24.08822  1.000 13.07788  ?  273 ASN   A ND2  1 
ATOM   4251  H H    . ASN   A 1 275 ? 34.11990 17.47676  23.64687  1.000 14.65300  ?  273 ASN   A H    1 
ATOM   4252  H HA   . ASN   A 1 275 ? 36.01738 18.28525  21.89748  1.000 13.10417  ?  273 ASN   A HA   1 
ATOM   4253  H HB2  . ASN   A 1 275 ? 35.22884 15.66948  22.62467  1.000 12.13468  ?  273 ASN   A HB2  1 
ATOM   4254  H HB3  . ASN   A 1 275 ? 35.95952 15.91169  21.23440  1.000 12.13468  ?  273 ASN   A HB3  1 
ATOM   4255  H HD21 . ASN   A 1 275 ? 36.47165 15.49775  24.46877  1.000 15.71000  ?  273 ASN   A HD21 1 
ATOM   4256  H HD22 . ASN   A 1 275 ? 37.95196 15.65552  24.51972  1.000 15.71000  ?  273 ASN   A HD22 1 
ATOM   4257  N N    . VAL   A 1 276 ? 33.00687 17.96132  21.21162  1.000 11.32380  ?  274 VAL   A N    1 
ATOM   4258  C CA   . VAL   A 1 276 ? 32.02404 17.83337  20.14122  1.000 10.00767  ?  274 VAL   A CA   1 
ATOM   4259  C C    . VAL   A 1 276 ? 32.17289 18.94202  19.09678  1.000 8.49541   ?  274 VAL   A C    1 
ATOM   4260  O O    . VAL   A 1 276 ? 32.03136 18.69211  17.89490  1.000 9.17862   ?  274 VAL   A O    1 
ATOM   4261  C CB   . VAL   A 1 276 ? 30.60488 17.77108  20.72773  1.000 10.33052  ?  274 VAL   A CB   1 
ATOM   4262  C CG1  . VAL   A 1 276 ? 30.24022 19.04975  21.48851  1.000 11.24302  ?  274 VAL   A CG1  1 
ATOM   4263  C CG2  . VAL   A 1 276 ? 29.58392 17.50324  19.60362  1.000 9.62606   ?  274 VAL   A CG2  1 
ATOM   4264  H H    . VAL   A 1 276 ? 32.68104 18.15060  21.98466  1.000 13.60510  ?  274 VAL   A H    1 
ATOM   4265  H HA   . VAL   A 1 276 ? 32.19467 16.99732  19.67991  1.000 12.02574  ?  274 VAL   A HA   1 
ATOM   4266  H HB   . VAL   A 1 276 ? 30.57417 17.04276  21.36765  1.000 12.41317  ?  274 VAL   A HB   1 
ATOM   4267  H HG11 . VAL   A 1 276 ? 29.43388 18.89147  22.00394  1.000 13.50816  ?  274 VAL   A HG11 1 
ATOM   4268  H HG12 . VAL   A 1 276 ? 30.97129 19.28374  22.08155  1.000 13.50816  ?  274 VAL   A HG12 1 
ATOM   4269  H HG13 . VAL   A 1 276 ? 30.08998 19.76483  20.85055  1.000 13.50816  ?  274 VAL   A HG13 1 
ATOM   4270  H HG21 . VAL   A 1 276 ? 28.71397 17.33850  19.99979  1.000 11.56781  ?  274 VAL   A HG21 1 
ATOM   4271  H HG22 . VAL   A 1 276 ? 29.54165 18.27973  19.02380  1.000 11.56781  ?  274 VAL   A HG22 1 
ATOM   4272  H HG23 . VAL   A 1 276 ? 29.86885 16.72694  19.09660  1.000 11.56781  ?  274 VAL   A HG23 1 
ATOM   4273  N N    . VAL   A 1 277 ? 32.42068 20.18885  19.50283  1.000 7.50244   ?  275 VAL   A N    1 
ATOM   4274  C CA   . VAL   A 1 277 ? 32.56750 21.20291  18.46652  1.000 10.53283  ?  275 VAL   A CA   1 
ATOM   4275  C C    . VAL   A 1 277 ? 33.74174 20.85185  17.55120  1.000 10.85291  ?  275 VAL   A C    1 
ATOM   4276  O O    . VAL   A 1 277 ? 33.65232 20.94038  16.31591  1.000 10.10270  ?  275 VAL   A O    1 
ATOM   4277  C CB   . VAL   A 1 277 ? 32.71769 22.60452  19.09853  1.000 10.10396  ?  275 VAL   A CB   1 
ATOM   4278  C CG1  . VAL   A 1 277 ? 33.19457 23.62360  18.01992  1.000 12.49460  ?  275 VAL   A CG1  1 
ATOM   4279  C CG2  . VAL   A 1 277 ? 31.41275 23.01603  19.77054  1.000 13.58422  ?  275 VAL   A CG2  1 
ATOM   4280  H H    . VAL   A 1 277 ? 32.50234 20.45298  20.31718  1.000 9.01947   ?  275 VAL   A H    1 
ATOM   4281  H HA   . VAL   A 1 277 ? 31.76298 21.21624  17.92479  1.000 12.65593  ?  275 VAL   A HA   1 
ATOM   4282  H HB   . VAL   A 1 277 ? 33.39557 22.59375  19.79225  1.000 12.14129  ?  275 VAL   A HB   1 
ATOM   4283  H HG11 . VAL   A 1 277 ? 32.99811 24.52275  18.32624  1.000 15.01006  ?  275 VAL   A HG11 1 
ATOM   4284  H HG12 . VAL   A 1 277 ? 34.15005 23.52032  17.88845  1.000 15.01006  ?  275 VAL   A HG12 1 
ATOM   4285  H HG13 . VAL   A 1 277 ? 32.72542 23.44717  17.18946  1.000 15.01006  ?  275 VAL   A HG13 1 
ATOM   4286  H HG21 . VAL   A 1 277 ? 31.54290 23.86622  20.21901  1.000 16.31760  ?  275 VAL   A HG21 1 
ATOM   4287  H HG22 . VAL   A 1 277 ? 30.72244 23.10097  19.09441  1.000 16.31760  ?  275 VAL   A HG22 1 
ATOM   4288  H HG23 . VAL   A 1 277 ? 31.16191 22.33664  20.41584  1.000 16.31760  ?  275 VAL   A HG23 1 
ATOM   4289  N N    . ASP   A 1 278 ? 34.85797 20.41430  18.13830  1.000 11.70390  ?  276 ASP   A N    1 
ATOM   4290  C CA   . ASP   A 1 278 ? 36.00705 20.05494  17.32472  1.000 11.38412  ?  276 ASP   A CA   1 
ATOM   4291  C C    . ASP   A 1 278 ? 35.69220 18.88885  16.40352  1.000 7.27007   ?  276 ASP   A C    1 
ATOM   4292  O O    . ASP   A 1 278 ? 35.96800 18.95017  15.20055  1.000 9.86810   ?  276 ASP   A O    1 
ATOM   4293  C CB   . ASP   A 1 278 ? 37.20602 19.71239  18.21098  1.000 9.95314   ?  276 ASP   A CB   1 
ATOM   4294  C CG   . ASP   A 1 278 ? 38.47225 19.43424  17.40921  1.000 21.44245  ?  276 ASP   A CG   1 
ATOM   4295  O OD1  . ASP   A 1 278 ? 39.05376 20.38412  16.83129  1.000 24.98163  ?  276 ASP   A OD1  1 
ATOM   4296  O OD2  . ASP   A 1 278 ? 38.87851 18.25454  17.33365  1.000 22.03170  ?  276 ASP   A OD2  1 
ATOM   4297  H H    . ASP   A 1 278 ? 34.96827 20.32035  18.98601  1.000 14.06122  ?  276 ASP   A H    1 
ATOM   4298  H HA   . ASP   A 1 278 ? 36.23984 20.82309  16.78006  1.000 13.67749  ?  276 ASP   A HA   1 
ATOM   4299  H HB2  . ASP   A 1 278 ? 37.38444 20.45919  18.80373  1.000 11.96031  ?  276 ASP   A HB2  1 
ATOM   4300  H HB3  . ASP   A 1 278 ? 36.99924 18.91921  18.72964  1.000 11.96031  ?  276 ASP   A HB3  1 
ATOM   4301  N N    . PHE   A 1 279 ? 35.16964 17.78582  16.94154  1.000 7.99846   ?  277 PHE   A N    1 
ATOM   4302  C CA   . PHE   A 1 279 ? 35.00017 16.63005  16.06746  1.000 9.87896   ?  277 PHE   A CA   1 
ATOM   4303  C C    . PHE   A 1 279 ? 33.88935 16.84885  15.04264  1.000 8.24623   ?  277 PHE   A C    1 
ATOM   4304  O O    . PHE   A 1 279 ? 33.99950 16.34916  13.91335  1.000 10.33675  ?  277 PHE   A O    1 
ATOM   4305  C CB   . PHE   A 1 279 ? 34.88038 15.31420  16.87678  1.000 8.27676   ?  277 PHE   A CB   1 
ATOM   4306  C CG   . PHE   A 1 279 ? 33.60698 15.05256  17.64250  1.000 8.13360   ?  277 PHE   A CG   1 
ATOM   4307  C CD1  . PHE   A 1 279 ? 32.35079 14.96934  17.01433  1.000 7.92937   ?  277 PHE   A CD1  1 
ATOM   4308  C CD2  . PHE   A 1 279 ? 33.68094 14.74331  19.00903  1.000 9.42010   ?  277 PHE   A CD2  1 
ATOM   4309  C CE1  . PHE   A 1 279 ? 31.22493 14.62658  17.72921  1.000 9.11500   ?  277 PHE   A CE1  1 
ATOM   4310  C CE2  . PHE   A 1 279 ? 32.54922 14.41285  19.74438  1.000 9.19692   ?  277 PHE   A CE2  1 
ATOM   4311  C CZ   . PHE   A 1 279 ? 31.30491 14.36417  19.10061  1.000 9.92274   ?  277 PHE   A CZ   1 
ATOM   4312  H H    . PHE   A 1 279 ? 34.92097 17.68822  17.75900  1.000 9.61469   ?  277 PHE   A H    1 
ATOM   4313  H HA   . PHE   A 1 279 ? 35.80778 16.50462  15.54503  1.000 11.87129  ?  277 PHE   A HA   1 
ATOM   4314  H HB2  . PHE   A 1 279 ? 34.98419 14.57702  16.25494  1.000 9.94866   ?  277 PHE   A HB2  1 
ATOM   4315  H HB3  . PHE   A 1 279 ? 35.59995 15.30345  17.52716  1.000 9.94866   ?  277 PHE   A HB3  1 
ATOM   4316  H HD1  . PHE   A 1 279 ? 32.27991 15.14815  16.10443  1.000 9.53179   ?  277 PHE   A HD1  1 
ATOM   4317  H HD2  . PHE   A 1 279 ? 34.50832 14.75992  19.43337  1.000 11.32066  ?  277 PHE   A HD2  1 
ATOM   4318  H HE1  . PHE   A 1 279 ? 30.40391 14.56905  17.29618  1.000 10.95454  ?  277 PHE   A HE1  1 
ATOM   4319  H HE2  . PHE   A 1 279 ? 32.61646 14.22617  20.65297  1.000 11.05285  ?  277 PHE   A HE2  1 
ATOM   4320  H HZ   . PHE   A 1 279 ? 30.53676 14.15850  19.58284  1.000 11.92383  ?  277 PHE   A HZ   1 
ATOM   4321  N N    . MET   A 1 280 ? 32.89370 17.68794  15.34476  1.000 9.11827   ?  278 MET   A N    1 
ATOM   4322  C CA   . MET   A 1 280 ? 31.95188 18.07558  14.29737  1.000 11.22937  ?  278 MET   A CA   1 
ATOM   4323  C C    . MET   A 1 280 ? 32.63172 18.93224  13.23696  1.000 10.84821  ?  278 MET   A C    1 
ATOM   4324  O O    . MET   A 1 280 ? 32.40182 18.75014  12.04126  1.000 8.04424   ?  278 MET   A O    1 
ATOM   4325  C CB   . MET   A 1 280 ? 30.79071 18.84349  14.90402  1.000 9.37576   ?  278 MET   A CB   1 
ATOM   4326  C CG   . MET   A 1 280 ? 29.80444 17.99762  15.64414  1.000 12.10377  ?  278 MET   A CG   1 
ATOM   4327  S SD   . MET   A 1 280 ? 28.83485 16.88752  14.59291  1.000 10.99457  ?  278 MET   A SD   1 
ATOM   4328  C CE   . MET   A 1 280 ? 27.77877 18.05481  13.75268  1.000 12.43242  ?  278 MET   A CE   1 
ATOM   4329  H H    . MET   A 1 280 ? 32.74848 18.03278  16.11910  1.000 10.95847  ?  278 MET   A H    1 
ATOM   4330  H HA   . MET   A 1 280 ? 31.60565 17.26862  13.88526  1.000 13.49178  ?  278 MET   A HA   1 
ATOM   4331  H HB2  . MET   A 1 280 ? 31.14474 19.49508  15.52931  1.000 11.26746  ?  278 MET   A HB2  1 
ATOM   4332  H HB3  . MET   A 1 280 ? 30.31243 19.29415  14.19054  1.000 11.26746  ?  278 MET   A HB3  1 
ATOM   4333  H HG2  . MET   A 1 280 ? 30.28499 17.44968  16.28424  1.000 14.54107  ?  278 MET   A HG2  1 
ATOM   4334  H HG3  . MET   A 1 280 ? 29.18242 18.58035  16.10719  1.000 14.54107  ?  278 MET   A HG3  1 
ATOM   4335  H HE1  . MET   A 1 280 ? 27.23017 17.57857  13.10993  1.000 14.93545  ?  278 MET   A HE1  1 
ATOM   4336  H HE2  . MET   A 1 280 ? 27.21433 18.49709  14.40591  1.000 14.93545  ?  278 MET   A HE2  1 
ATOM   4337  H HE3  . MET   A 1 280 ? 28.33106 18.70856  13.29609  1.000 14.93545  ?  278 MET   A HE3  1 
ATOM   4338  N N    . THR   A 1 281 ? 33.46291 19.88830  13.65843  1.000 8.75208   ?  279 THR   A N    1 
ATOM   4339  C CA   . THR   A 1 281 ? 34.09318 20.77564  12.69334  1.000 14.07676  ?  279 THR   A CA   1 
ATOM   4340  C C    . THR   A 1 281 ? 35.01993 19.99545  11.77203  1.000 11.43902  ?  279 THR   A C    1 
ATOM   4341  O O    . THR   A 1 281 ? 34.99266 20.16905  10.54893  1.000 12.50998  ?  279 THR   A O    1 
ATOM   4342  C CB   . THR   A 1 281 ? 34.86456 21.87782  13.42187  1.000 12.39299  ?  279 THR   A CB   1 
ATOM   4343  O OG1  . THR   A 1 281 ? 33.96495 22.68422  14.17554  1.000 12.73832  ?  279 THR   A OG1  1 
ATOM   4344  C CG2  . THR   A 1 281 ? 35.60284 22.74646  12.40026  1.000 14.89546  ?  279 THR   A CG2  1 
ATOM   4345  H H    . THR   A 1 281 ? 33.67110 20.03732  14.47944  1.000 10.51904  ?  279 THR   A H    1 
ATOM   4346  H HA   . THR   A 1 281 ? 33.40558 21.19607  12.15357  1.000 16.90865  ?  279 THR   A HA   1 
ATOM   4347  H HB   . THR   A 1 281 ? 35.51153 21.48484  14.02841  1.000 14.88813  ?  279 THR   A HB   1 
ATOM   4348  H HG1  . THR   A 1 281 ? 33.44514 22.19638  14.61985  1.000 15.30253  ?  279 THR   A HG1  1 
ATOM   4349  H HG21 . THR   A 1 281 ? 35.41020 23.68351  12.56068  1.000 17.89109  ?  279 THR   A HG21 1 
ATOM   4350  H HG22 . THR   A 1 281 ? 36.55958 22.60466  12.47399  1.000 17.89109  ?  279 THR   A HG22 1 
ATOM   4351  H HG23 . THR   A 1 281 ? 35.31875 22.51599  11.50189  1.000 17.89109  ?  279 THR   A HG23 1 
ATOM   4352  N N    . LYS   A 1 282 ? 35.83971 19.10602  12.35168  1.000 7.87049   ?  280 LYS   A N    1 
ATOM   4353  C CA   . LYS   A 1 282 ? 36.74377 18.29907  11.55163  1.000 12.21846  ?  280 LYS   A CA   1 
ATOM   4354  C C    . LYS   A 1 282 ? 35.98860 17.36707  10.61754  1.000 11.31719  ?  280 LYS   A C    1 
ATOM   4355  O O    . LYS   A 1 282 ? 36.48270 17.05078  9.52705   1.000 12.83900  ?  280 LYS   A O    1 
ATOM   4356  C CB   . LYS   A 1 282 ? 37.66293 17.50431  12.47104  1.000 12.25081  ?  280 LYS   A CB   1 
ATOM   4357  C CG   . LYS   A 1 282 ? 38.75011 18.30790  13.18610  1.000 17.57687  ?  280 LYS   A CG   1 
ATOM   4358  C CD   . LYS   A 1 282 ? 39.59317 19.15679  12.26274  1.000 31.11130  ?  280 LYS   A CD   1 
ATOM   4359  C CE   . LYS   A 1 282 ? 40.31754 20.23883  13.05397  1.000 50.93386  ?  280 LYS   A CE   1 
ATOM   4360  N NZ   . LYS   A 1 282 ? 40.98618 19.69767  14.26989  1.000 41.16173  ?  280 LYS   A NZ   1 
ATOM   4361  H H    . LYS   A 1 282 ? 35.88509 18.95841  13.19770  1.000 9.46113   ?  280 LYS   A H    1 
ATOM   4362  H HA   . LYS   A 1 282 ? 37.29063 18.88294  11.00304  1.000 14.67869  ?  280 LYS   A HA   1 
ATOM   4363  H HB2  . LYS   A 1 282 ? 37.11860 17.08527  13.15588  1.000 14.71752  ?  280 LYS   A HB2  1 
ATOM   4364  H HB3  . LYS   A 1 282 ? 38.10952 16.82577  11.94091  1.000 14.71752  ?  280 LYS   A HB3  1 
ATOM   4365  H HG2  . LYS   A 1 282 ? 38.32863 18.90055  13.82798  1.000 21.10879  ?  280 LYS   A HG2  1 
ATOM   4366  H HG3  . LYS   A 1 282 ? 39.34357 17.69174  13.64334  1.000 21.10879  ?  280 LYS   A HG3  1 
ATOM   4367  H HD2  . LYS   A 1 282 ? 40.25410 18.60060  11.82147  1.000 37.35010  ?  280 LYS   A HD2  1 
ATOM   4368  H HD3  . LYS   A 1 282 ? 39.02474 19.58356  11.60270  1.000 37.35010  ?  280 LYS   A HD3  1 
ATOM   4369  H HE2  . LYS   A 1 282 ? 40.99615 20.64378  12.49147  1.000 61.13717  ?  280 LYS   A HE2  1 
ATOM   4370  H HE3  . LYS   A 1 282 ? 39.67637 20.90997  13.33570  1.000 61.13717  ?  280 LYS   A HE3  1 
ATOM   4371  H HZ1  . LYS   A 1 282 ? 41.40706 20.35178  14.70244  1.000 49.41062  ?  280 LYS   A HZ1  1 
ATOM   4372  H HZ2  . LYS   A 1 282 ? 40.38216 19.33410  14.81311  1.000 49.41062  ?  280 LYS   A HZ2  1 
ATOM   4373  H HZ3  . LYS   A 1 282 ? 41.57928 19.07532  14.03963  1.000 49.41062  ?  280 LYS   A HZ3  1 
ATOM   4374  N N    . THR   A 1 283 ? 34.81695 16.88784  11.02750  1.000 10.17651  ?  281 THR   A N    1 
ATOM   4375  C CA   . THR   A 1 283 ? 34.03073 16.04878  10.12391  1.000 9.32325   ?  281 THR   A CA   1 
ATOM   4376  C C    . THR   A 1 283 ? 33.55577 16.83980  8.92008   1.000 12.72165  ?  281 THR   A C    1 
ATOM   4377  O O    . THR   A 1 283 ? 33.68392 16.39548  7.77592   1.000 12.00677  ?  281 THR   A O    1 
ATOM   4378  C CB   . THR   A 1 283 ? 32.84275 15.45327  10.87460  1.000 9.80341   ?  281 THR   A CB   1 
ATOM   4379  O OG1  . THR   A 1 283 ? 33.34669 14.61776  11.92171  1.000 8.68679   ?  281 THR   A OG1  1 
ATOM   4380  C CG2  . THR   A 1 283 ? 31.98100 14.64215  9.92581   1.000 15.53843  ?  281 THR   A CG2  1 
ATOM   4381  H H    . THR   A 1 283 ? 34.46414 17.02812  11.79915  1.000 12.22835  ?  281 THR   A H    1 
ATOM   4382  H HA   . THR   A 1 283 ? 34.58745 15.32078  9.80612   1.000 11.20445  ?  281 THR   A HA   1 
ATOM   4383  H HB   . THR   A 1 283 ? 32.28683 16.15175  11.25405  1.000 11.78063  ?  281 THR   A HB   1 
ATOM   4384  H HG1  . THR   A 1 283 ? 32.71461 14.35352  12.40777  1.000 10.44069  ?  281 THR   A HG1  1 
ATOM   4385  H HG21 . THR   A 1 283 ? 31.39733 14.05314  10.42910  1.000 18.66265  ?  281 THR   A HG21 1 
ATOM   4386  H HG22 . THR   A 1 283 ? 31.43797 15.23434  9.38238   1.000 18.66265  ?  281 THR   A HG22 1 
ATOM   4387  H HG23 . THR   A 1 283 ? 32.54227 14.10673  9.34339   1.000 18.66265  ?  281 THR   A HG23 1 
ATOM   4388  N N    . PHE   A 1 284 ? 33.02649 18.02614  9.15407   1.000 11.70705  ?  282 PHE   A N    1 
ATOM   4389  C CA   . PHE   A 1 284 ? 32.47110 18.78224  8.04730   1.000 15.63667  ?  282 PHE   A CA   1 
ATOM   4390  C C    . PHE   A 1 284 ? 33.53144 19.46801  7.20686   1.000 15.59637  ?  282 PHE   A C    1 
ATOM   4391  O O    . PHE   A 1 284 ? 33.20437 19.90680  6.10052   1.000 16.81052  ?  282 PHE   A O    1 
ATOM   4392  C CB   . PHE   A 1 284 ? 31.44243 19.77194  8.57677   1.000 14.97100  ?  282 PHE   A CB   1 
ATOM   4393  C CG   . PHE   A 1 284 ? 30.09812 19.13426  8.74875   1.000 11.03972  ?  282 PHE   A CG   1 
ATOM   4394  C CD1  . PHE   A 1 284 ? 29.78685 18.45387  9.90869   1.000 10.77211  ?  282 PHE   A CD1  1 
ATOM   4395  C CD2  . PHE   A 1 284 ? 29.17082 19.14333  7.70655   1.000 12.43746  ?  282 PHE   A CD2  1 
ATOM   4396  C CE1  . PHE   A 1 284 ? 28.55347 17.81030  10.04549  1.000 13.25275  ?  282 PHE   A CE1  1 
ATOM   4397  C CE2  . PHE   A 1 284 ? 27.95144 18.50544  7.82110   1.000 12.87479  ?  282 PHE   A CE2  1 
ATOM   4398  C CZ   . PHE   A 1 284 ? 27.63960 17.82959  8.99312   1.000 13.06193  ?  282 PHE   A CZ   1 
ATOM   4399  H H    . PHE   A 1 284 ? 32.97772 18.40600  9.92409   1.000 14.06500  ?  282 PHE   A H    1 
ATOM   4400  H HA   . PHE   A 1 284 ? 32.00010 18.18540  7.44493   1.000 18.78055  ?  282 PHE   A HA   1 
ATOM   4401  H HB2  . PHE   A 1 284 ? 31.73416 20.10558  9.43960   1.000 17.98174  ?  282 PHE   A HB2  1 
ATOM   4402  H HB3  . PHE   A 1 284 ? 31.35328 20.50671  7.94982   1.000 17.98174  ?  282 PHE   A HB3  1 
ATOM   4403  H HD1  . PHE   A 1 284 ? 30.40272 18.42335  10.60488  1.000 12.94308  ?  282 PHE   A HD1  1 
ATOM   4404  H HD2  . PHE   A 1 284 ? 29.37847 19.58888  6.91708   1.000 14.94150  ?  282 PHE   A HD2  1 
ATOM   4405  H HE1  . PHE   A 1 284 ? 28.34302 17.37007  10.83720  1.000 15.91984  ?  282 PHE   A HE1  1 
ATOM   4406  H HE2  . PHE   A 1 284 ? 27.34322 18.52840  7.11793   1.000 15.46629  ?  282 PHE   A HE2  1 
ATOM   4407  H HZ   . PHE   A 1 284 ? 26.82361 17.39116  9.07579   1.000 15.69086  ?  282 PHE   A HZ   1 
ATOM   4408  N N    . GLU   A 1 285 ? 34.79016 19.51719  7.66204   1.000 13.85754  ?  283 GLU   A N    1 
ATOM   4409  C CA   . GLU   A 1 285 ? 35.86937 19.91045  6.76627   1.000 20.33190  ?  283 GLU   A CA   1 
ATOM   4410  C C    . GLU   A 1 285 ? 35.97788 18.96213  5.58463   1.000 21.78613  ?  283 GLU   A C    1 
ATOM   4411  O O    . GLU   A 1 285 ? 36.49775 19.34173  4.52960   1.000 17.66067  ?  283 GLU   A O    1 
ATOM   4412  C CB   . GLU   A 1 285 ? 37.23243 19.94003  7.47404   1.000 19.55390  ?  283 GLU   A CB   1 
ATOM   4413  C CG   . GLU   A 1 285 ? 37.26162 20.71715  8.73968   1.000 34.19136  ?  283 GLU   A CG   1 
ATOM   4414  C CD   . GLU   A 1 285 ? 38.67078 20.91377  9.29095   1.000 45.20752  ?  283 GLU   A CD   1 
ATOM   4415  O OE1  . GLU   A 1 285 ? 39.57765 20.08611  8.99416   1.000 27.51299  ?  283 GLU   A OE1  1 
ATOM   4416  O OE2  . GLU   A 1 285 ? 38.84429 21.88601  10.05941  1.000 38.29736  ?  283 GLU   A OE2  1 
ATOM   4417  H H    . GLU   A 1 285 ? 35.03385 19.33140  8.46560   1.000 16.64559  ?  283 GLU   A H    1 
ATOM   4418  H HA   . GLU   A 1 285 ? 35.67622 20.81233  6.46593   1.000 24.41483  ?  283 GLU   A HA   1 
ATOM   4419  H HB2  . GLU   A 1 285 ? 37.48907 19.02880  7.68548   1.000 23.48122  ?  283 GLU   A HB2  1 
ATOM   4420  H HB3  . GLU   A 1 285 ? 37.88243 20.33685  6.87326   1.000 23.48122  ?  283 GLU   A HB3  1 
ATOM   4421  H HG2  . GLU   A 1 285 ? 36.87912 21.59399  8.57927   1.000 41.04617  ?  283 GLU   A HG2  1 
ATOM   4422  H HG3  . GLU   A 1 285 ? 36.74221 20.24619  9.40999   1.000 41.04617  ?  283 GLU   A HG3  1 
ATOM   4423  N N    . LYS   A 1 286 ? 35.49595 17.73082  5.73354   1.000 16.59864  ?  284 LYS   A N    1 
ATOM   4424  C CA   . LYS   A 1 286 ? 35.51578 16.81868  4.60424   1.000 12.83954  ?  284 LYS   A CA   1 
ATOM   4425  C C    . LYS   A 1 286 ? 34.41928 17.10676  3.59742   1.000 16.35397  ?  284 LYS   A C    1 
ATOM   4426  O O    . LYS   A 1 286 ? 34.41092 16.48672  2.52815   1.000 20.09294  ?  284 LYS   A O    1 
ATOM   4427  C CB   . LYS   A 1 286 ? 35.40118 15.37243  5.09397   1.000 17.02522  ?  284 LYS   A CB   1 
ATOM   4428  C CG   . LYS   A 1 286 ? 36.48200 14.97678  6.08441   1.000 18.38457  ?  284 LYS   A CG   1 
ATOM   4429  C CD   . LYS   A 1 286 ? 36.33373 13.52492  6.49652   1.000 18.85200  ?  284 LYS   A CD   1 
ATOM   4430  C CE   . LYS   A 1 286 ? 37.65029 12.87407  6.83602   1.000 25.16601  ?  284 LYS   A CE   1 
ATOM   4431  N NZ   . LYS   A 1 286 ? 37.57880 11.37429  6.67757   1.000 27.46697  ?  284 LYS   A NZ   1 
ATOM   4432  H H    . LYS   A 1 286 ? 35.16238 17.41256  6.45952   1.000 19.93491  ?  284 LYS   A H    1 
ATOM   4433  H HA   . LYS   A 1 286 ? 36.36679 16.90775  4.14736   1.000 15.42399  ?  284 LYS   A HA   1 
ATOM   4434  H HB2  . LYS   A 1 286 ? 34.54259 15.25783  5.53054   1.000 20.44680  ?  284 LYS   A HB2  1 
ATOM   4435  H HB3  . LYS   A 1 286 ? 35.46696 14.77812  4.33019   1.000 20.44680  ?  284 LYS   A HB3  1 
ATOM   4436  H HG2  . LYS   A 1 286 ? 37.35382 15.09256  5.67523   1.000 22.07803  ?  284 LYS   A HG2  1 
ATOM   4437  H HG3  . LYS   A 1 286 ? 36.41184 15.53015  6.87798   1.000 22.07803  ?  284 LYS   A HG3  1 
ATOM   4438  H HD2  . LYS   A 1 286 ? 35.76491 13.47560  7.28068   1.000 22.63895  ?  284 LYS   A HD2  1 
ATOM   4439  H HD3  . LYS   A 1 286 ? 35.93449 13.02814  5.76528   1.000 22.63895  ?  284 LYS   A HD3  1 
ATOM   4440  H HE2  . LYS   A 1 286 ? 38.33878 13.21176  6.24201   1.000 30.21575  ?  284 LYS   A HE2  1 
ATOM   4441  H HE3  . LYS   A 1 286 ? 37.87975 13.07357  7.75714   1.000 30.21575  ?  284 LYS   A HE3  1 
ATOM   4442  H HZ1  . LYS   A 1 286 ? 38.39726 11.03947  6.57699   1.000 32.97691  ?  284 LYS   A HZ1  1 
ATOM   4443  H HZ2  . LYS   A 1 286 ? 37.20405 11.00963  7.39777   1.000 32.97691  ?  284 LYS   A HZ2  1 
ATOM   4444  H HZ3  . LYS   A 1 286 ? 37.09185 11.16665  5.96213   1.000 32.97691  ?  284 LYS   A HZ3  1 
ATOM   4445  N N    . VAL   A 1 287 ? 33.52607 18.04843  3.89661   1.000 15.55221  ?  285 VAL   A N    1 
ATOM   4446  C CA   . VAL   A 1 287 ? 32.35900 18.31283  3.06237   1.000 17.80599  ?  285 VAL   A CA   1 
ATOM   4447  C C    . VAL   A 1 287 ? 32.39729 19.74818  2.54722   1.000 22.15946  ?  285 VAL   A C    1 
ATOM   4448  O O    . VAL   A 1 287 ? 32.69107 19.97854  1.37038   1.000 25.69358  ?  285 VAL   A O    1 
ATOM   4449  C CB   . VAL   A 1 287 ? 31.04920 18.04130  3.83110   1.000 21.14952  ?  285 VAL   A CB   1 
ATOM   4450  C CG1  . VAL   A 1 287 ? 29.84085 18.35218  2.97747   1.000 25.20666  ?  285 VAL   A CG1  1 
ATOM   4451  C CG2  . VAL   A 1 287 ? 31.00426 16.58782  4.29520   1.000 19.41396  ?  285 VAL   A CG2  1 
ATOM   4452  H H    . VAL   A 1 287 ? 33.57580 18.55542  4.58949   1.000 18.67919  ?  285 VAL   A H    1 
ATOM   4453  H HA   . VAL   A 1 287 ? 32.39481 17.72122  2.29451   1.000 21.38373  ?  285 VAL   A HA   1 
ATOM   4454  H HB   . VAL   A 1 287 ? 31.02268 18.62155  4.60795   1.000 25.39596  ?  285 VAL   A HB   1 
ATOM   4455  H HG11 . VAL   A 1 287 ? 29.06353 17.91544  3.35948   1.000 30.26454  ?  285 VAL   A HG11 1 
ATOM   4456  H HG12 . VAL   A 1 287 ? 29.70535 19.31250  2.95974   1.000 30.26454  ?  285 VAL   A HG12 1 
ATOM   4457  H HG13 . VAL   A 1 287 ? 29.99642 18.02341  2.07824   1.000 30.26454  ?  285 VAL   A HG13 1 
ATOM   4458  H HG21 . VAL   A 1 287 ? 30.12113 16.39599  4.64759   1.000 23.31330  ?  285 VAL   A HG21 1 
ATOM   4459  H HG22 . VAL   A 1 287 ? 31.19179 16.00912  3.53966   1.000 23.31330  ?  285 VAL   A HG22 1 
ATOM   4460  H HG23 . VAL   A 1 287 ? 31.67196 16.45622  4.98639   1.000 23.31330  ?  285 VAL   A HG23 1 
ATOM   4461  N N    . ASP   A 1 288 ? 32.09559 20.71775  3.42205   1.000 21.31907  ?  286 ASP   A N    1 
ATOM   4462  C CA   . ASP   A 1 288 ? 31.95394 22.11335  3.03032   1.000 25.33275  ?  286 ASP   A CA   1 
ATOM   4463  C C    . ASP   A 1 288 ? 32.66806 23.07912  3.96079   1.000 27.22062  ?  286 ASP   A C    1 
ATOM   4464  O O    . ASP   A 1 288 ? 32.59615 24.29405  3.73935   1.000 26.93793  ?  286 ASP   A O    1 
ATOM   4465  C CB   . ASP   A 1 288 ? 30.47060 22.49971  2.97604   1.000 31.02280  ?  286 ASP   A CB   1 
ATOM   4466  C CG   . ASP   A 1 288 ? 29.83834 22.53322  4.35057   1.000 38.42114  ?  286 ASP   A CG   1 
ATOM   4467  O OD1  . ASP   A 1 288 ? 30.38189 21.87860  5.26591   1.000 39.79093  ?  286 ASP   A OD1  1 
ATOM   4468  O OD2  . ASP   A 1 288 ? 28.79609 23.21222  4.51308   1.000 45.60542  ?  286 ASP   A OD2  1 
ATOM   4469  H H    . ASP   A 1 288 ? 31.96713 20.58317  4.26169   1.000 25.59942  ?  286 ASP   A H    1 
ATOM   4470  H HA   . ASP   A 1 288 ? 32.33095 22.21909  2.14286   1.000 30.41584  ?  286 ASP   A HA   1 
ATOM   4471  H HB2  . ASP   A 1 288 ? 30.38572 23.38225  2.58256   1.000 37.24390  ?  286 ASP   A HB2  1 
ATOM   4472  H HB3  . ASP   A 1 288 ? 29.99173 21.84944  2.43870   1.000 37.24390  ?  286 ASP   A HB3  1 
ATOM   4473  N N    . GLY   A 1 289 ? 33.32822 22.58451  5.00135   1.000 19.99560  ?  287 GLY   A N    1 
ATOM   4474  C CA   . GLY   A 1 289 ? 33.94416 23.45776  5.98085   1.000 20.88143  ?  287 GLY   A CA   1 
ATOM   4475  C C    . GLY   A 1 289 ? 33.00222 24.07617  6.98565   1.000 28.60983  ?  287 GLY   A C    1 
ATOM   4476  O O    . GLY   A 1 289 ? 33.36350 25.07165  7.62575   1.000 22.73598  ?  287 GLY   A O    1 
ATOM   4477  H H    . GLY   A 1 289 ? 33.43204 21.74568  5.16006   1.000 24.01126  ?  287 GLY   A H    1 
ATOM   4478  H HA2  . GLY   A 1 289 ? 34.60569 22.94837  6.47460   1.000 25.07425  ?  287 GLY   A HA2  1 
ATOM   4479  H HA3  . GLY   A 1 289 ? 34.38834 24.18146  5.51194   1.000 25.07425  ?  287 GLY   A HA3  1 
ATOM   4480  N N    . LYS   A 1 290 ? 31.79904 23.53103  7.15091   1.000 20.27846  ?  288 LYS   A N    1 
ATOM   4481  C CA   . LYS   A 1 290 ? 30.89033 24.04968  8.16808   1.000 25.05505  ?  288 LYS   A CA   1 
ATOM   4482  C C    . LYS   A 1 290 ? 31.58214 24.11072  9.52639   1.000 28.06717  ?  288 LYS   A C    1 
ATOM   4483  O O    . LYS   A 1 290 ? 32.26309 23.16803  9.94332   1.000 24.48369  ?  288 LYS   A O    1 
ATOM   4484  C CB   . LYS   A 1 290 ? 29.63323 23.17276  8.26178   1.000 19.39163  ?  288 LYS   A CB   1 
ATOM   4485  C CG   . LYS   A 1 290 ? 28.61994 23.60583  9.31296   1.000 19.65475  ?  288 LYS   A CG   1 
ATOM   4486  C CD   . LYS   A 1 290 ? 27.33582 22.79746  9.17227   1.000 20.28109  ?  288 LYS   A CD   1 
ATOM   4487  C CE   . LYS   A 1 290 ? 26.21292 23.30402  10.09621  1.000 19.92116  ?  288 LYS   A CE   1 
ATOM   4488  N NZ   . LYS   A 1 290 ? 25.67848 24.64621  9.69960   1.000 23.03957  ?  288 LYS   A NZ   1 
ATOM   4489  H H    . LYS   A 1 290 ? 31.49025 22.87089  6.69433   1.000 24.35069  ?  288 LYS   A H    1 
ATOM   4490  H HA   . LYS   A 1 290 ? 30.61680 24.94650  7.91953   1.000 30.08260  ?  288 LYS   A HA   1 
ATOM   4491  H HB2  . LYS   A 1 290 ? 29.18420 23.18784  7.40210   1.000 23.28650  ?  288 LYS   A HB2  1 
ATOM   4492  H HB3  . LYS   A 1 290 ? 29.90645 22.26738  8.47753   1.000 23.28650  ?  288 LYS   A HB3  1 
ATOM   4493  H HG2  . LYS   A 1 290 ? 28.98511 23.45610  10.19904  1.000 23.60224  ?  288 LYS   A HG2  1 
ATOM   4494  H HG3  . LYS   A 1 290 ? 28.40939 24.54536  9.19531   1.000 23.60224  ?  288 LYS   A HG3  1 
ATOM   4495  H HD2  . LYS   A 1 290 ? 27.02150 22.85848  8.25664   1.000 24.35385  ?  288 LYS   A HD2  1 
ATOM   4496  H HD3  . LYS   A 1 290 ? 27.51717 21.87213  9.39982   1.000 24.35385  ?  288 LYS   A HD3  1 
ATOM   4497  H HE2  . LYS   A 1 290 ? 25.47732 22.67219  10.07213  1.000 23.92194  ?  288 LYS   A HE2  1 
ATOM   4498  H HE3  . LYS   A 1 290 ? 26.55836 23.37673  10.99969  1.000 23.92194  ?  288 LYS   A HE3  1 
ATOM   4499  H HZ1  . LYS   A 1 290 ? 25.97095 24.86240  8.88731   1.000 27.66402  ?  288 LYS   A HZ1  1 
ATOM   4500  H HZ2  . LYS   A 1 290 ? 24.78869 24.62919  9.69116   1.000 27.66402  ?  288 LYS   A HZ2  1 
ATOM   4501  H HZ3  . LYS   A 1 290 ? 25.95005 25.26519  10.27858  1.000 27.66402  ?  288 LYS   A HZ3  1 
ATOM   4502  N N    . LYS   A 1 291 ? 31.39713 25.23867  10.22116  1.000 22.46232  ?  289 LYS   A N    1 
ATOM   4503  C CA   . LYS   A 1 291 ? 32.04919 25.48586  11.49436  1.000 25.51130  ?  289 LYS   A CA   1 
ATOM   4504  C C    . LYS   A 1 291 ? 31.10559 26.02235  12.56366  1.000 19.38678  ?  289 LYS   A C    1 
ATOM   4505  O O    . LYS   A 1 291 ? 31.53509 26.19591  13.70849  1.000 25.12420  ?  289 LYS   A O    1 
ATOM   4506  C CB   . LYS   A 1 291 ? 33.20871 26.48378  11.30961  1.000 35.09798  ?  289 LYS   A CB   1 
ATOM   4507  C CG   . LYS   A 1 291 ? 34.40831 25.91644  10.56745  1.000 41.39305  ?  289 LYS   A CG   1 
ATOM   4508  C CD   . LYS   A 1 291 ? 35.60849 26.84978  10.62378  1.000 45.95367  ?  289 LYS   A CD   1 
ATOM   4509  C CE   . LYS   A 1 291 ? 36.89667 26.05923  10.45795  1.000 51.57425  ?  289 LYS   A CE   1 
ATOM   4510  N NZ   . LYS   A 1 291 ? 37.58619 25.70871  11.73446  1.000 51.47994  ?  289 LYS   A NZ   1 
ATOM   4511  H H    . LYS   A 1 291 ? 30.88806 25.88272  9.96495   1.000 26.97133  ?  289 LYS   A H    1 
ATOM   4512  H HA   . LYS   A 1 291 ? 32.41793 24.64931  11.81858  1.000 30.63010  ?  289 LYS   A HA   1 
ATOM   4513  H HB2  . LYS   A 1 291 ? 32.88421 27.24595  10.80493  1.000 42.13411  ?  289 LYS   A HB2  1 
ATOM   4514  H HB3  . LYS   A 1 291 ? 33.51311 26.77067  12.18479  1.000 42.13411  ?  289 LYS   A HB3  1 
ATOM   4515  H HG2  . LYS   A 1 291 ? 34.66281 25.07170  10.97062  1.000 49.68821  ?  289 LYS   A HG2  1 
ATOM   4516  H HG3  . LYS   A 1 291 ? 34.17307 25.78199  9.63606   1.000 49.68821  ?  289 LYS   A HG3  1 
ATOM   4517  H HD2  . LYS   A 1 291 ? 35.54946 27.50074  9.90707   1.000 55.16095  ?  289 LYS   A HD2  1 
ATOM   4518  H HD3  . LYS   A 1 291 ? 35.63016 27.30193  11.48168  1.000 55.16095  ?  289 LYS   A HD3  1 
ATOM   4519  H HE2  . LYS   A 1 291 ? 36.69194 25.22873  10.00050  1.000 61.90564  ?  289 LYS   A HE2  1 
ATOM   4520  H HE3  . LYS   A 1 291 ? 37.51553 26.58589  9.92829   1.000 61.90564  ?  289 LYS   A HE3  1 
ATOM   4521  H HZ1  . LYS   A 1 291 ? 38.32539 25.24351  11.56336  1.000 61.79247  ?  289 LYS   A HZ1  1 
ATOM   4522  H HZ2  . LYS   A 1 291 ? 37.80687 26.45003  12.17474  1.000 61.79247  ?  289 LYS   A HZ2  1 
ATOM   4523  H HZ3  . LYS   A 1 291 ? 37.04818 25.21812  12.24629  1.000 61.79247  ?  289 LYS   A HZ3  1 
ATOM   4524  N N    . LYS   A 1 292 ? 29.83540 26.26772  12.23857  1.000 19.88351  ?  290 LYS   A N    1 
ATOM   4525  C CA   . LYS   A 1 292 ? 28.87650 26.78421  13.20888  1.000 20.91012  ?  290 LYS   A CA   1 
ATOM   4526  C C    . LYS   A 1 292 ? 27.47079 26.55406  12.65476  1.000 19.37425  ?  290 LYS   A C    1 
ATOM   4527  O O    . LYS   A 1 292 ? 27.29493 25.97987  11.57646  1.000 17.45248  ?  290 LYS   A O    1 
ATOM   4528  C CB   . LYS   A 1 292 ? 29.12251 28.27032  13.49881  1.000 27.00557  ?  290 LYS   A CB   1 
ATOM   4529  C CG   . LYS   A 1 292 ? 28.83732 29.17426  12.29553  1.000 28.55444  ?  290 LYS   A CG   1 
ATOM   4530  C CD   . LYS   A 1 292 ? 29.19802 30.63667  12.55453  1.000 36.16626  ?  290 LYS   A CD   1 
ATOM   4531  C CE   . LYS   A 1 292 ? 28.85978 31.52576  11.35353  1.000 36.14826  ?  290 LYS   A CE   1 
ATOM   4532  N NZ   . LYS   A 1 292 ? 28.58551 30.74619  10.11219  1.000 56.55258  ?  290 LYS   A NZ   1 
ATOM   4533  H H    . LYS   A 1 292 ? 29.50435 26.14125  11.45498  1.000 23.87676  ?  290 LYS   A H    1 
ATOM   4534  H HA   . LYS   A 1 292 ? 28.97056 26.29056  14.03856  1.000 25.10869  ?  290 LYS   A HA   1 
ATOM   4535  H HB2  . LYS   A 1 292 ? 28.54328 28.54866  14.22539  1.000 32.42323  ?  290 LYS   A HB2  1 
ATOM   4536  H HB3  . LYS   A 1 292 ? 30.05152 28.39172  13.75002  1.000 32.42323  ?  290 LYS   A HB3  1 
ATOM   4537  H HG2  . LYS   A 1 292 ? 29.35952 28.86679  11.53812  1.000 34.28187  ?  290 LYS   A HG2  1 
ATOM   4538  H HG3  . LYS   A 1 292 ? 27.89131 29.13200  12.08534  1.000 34.28187  ?  290 LYS   A HG3  1 
ATOM   4539  H HD2  . LYS   A 1 292 ? 28.69880 30.95885  13.32125  1.000 43.41605  ?  290 LYS   A HD2  1 
ATOM   4540  H HD3  . LYS   A 1 292 ? 30.15028 30.70635  12.72555  1.000 43.41605  ?  290 LYS   A HD3  1 
ATOM   4541  H HE2  . LYS   A 1 292 ? 28.06844 32.04737  11.55992  1.000 43.39445  ?  290 LYS   A HE2  1 
ATOM   4542  H HE3  . LYS   A 1 292 ? 29.60915 32.11570  11.17659  1.000 43.39445  ?  290 LYS   A HE3  1 
ATOM   4543  H HZ1  . LYS   A 1 292 ? 28.41907 31.29987  9.43556   1.000 67.87964  ?  290 LYS   A HZ1  1 
ATOM   4544  H HZ2  . LYS   A 1 292 ? 29.29023 30.24287  9.90689   1.000 67.87964  ?  290 LYS   A HZ2  1 
ATOM   4545  H HZ3  . LYS   A 1 292 ? 27.87929 30.21844  10.23398  1.000 67.87964  ?  290 LYS   A HZ3  1 
ATOM   4546  N N    . ASP   A 1 293 ? 26.46578 27.04204  13.38999  1.000 18.02906  ?  291 ASP   A N    1 
ATOM   4547  C CA   . ASP   A 1 293 ? 25.06366 26.93112  12.97334  1.000 16.09545  ?  291 ASP   A CA   1 
ATOM   4548  C C    . ASP   A 1 293 ? 24.66639 25.45964  12.81608  1.000 17.17842  ?  291 ASP   A C    1 
ATOM   4549  O O    . ASP   A 1 293 ? 24.14363 25.01767  11.79592  1.000 15.97649  ?  291 ASP   A O    1 
ATOM   4550  C CB   . ASP   A 1 293 ? 24.79532 27.71675  11.68756  1.000 23.14993  ?  291 ASP   A CB   1 
ATOM   4551  C CG   . ASP   A 1 293 ? 25.24246 29.17098  11.78927  1.000 45.07318  ?  291 ASP   A CG   1 
ATOM   4552  O OD1  . ASP   A 1 293 ? 25.46236 29.80360  10.73244  1.000 42.71880  ?  291 ASP   A OD1  1 
ATOM   4553  O OD2  . ASP   A 1 293 ? 25.34153 29.68750  12.92543  1.000 42.57619  ?  291 ASP   A OD2  1 
ATOM   4554  H H    . ASP   A 1 293 ? 26.57202 27.44581  14.14185  1.000 21.65141  ?  291 ASP   A H    1 
ATOM   4555  H HA   . ASP   A 1 293 ? 24.50663 27.31816  13.66674  1.000 19.33109  ?  291 ASP   A HA   1 
ATOM   4556  H HB2  . ASP   A 1 293 ? 25.27986 27.30313  10.95610  1.000 27.79646  ?  291 ASP   A HB2  1 
ATOM   4557  H HB3  . ASP   A 1 293 ? 23.84319 27.70666  11.50250  1.000 27.79646  ?  291 ASP   A HB3  1 
ATOM   4558  N N    . TRP   A 1 294 ? 24.90939 24.70304  13.87272  1.000 12.71527  ?  292 TRP   A N    1 
ATOM   4559  C CA   . TRP   A 1 294 ? 24.65940 23.26800  13.87500  1.000 9.25125   ?  292 TRP   A CA   1 
ATOM   4560  C C    . TRP   A 1 294 ? 23.18059 22.93251  13.84333  1.000 12.01626  ?  292 TRP   A C    1 
ATOM   4561  O O    . TRP   A 1 294 ? 22.81921 21.78718  13.56855  1.000 10.56790  ?  292 TRP   A O    1 
ATOM   4562  C CB   . TRP   A 1 294 ? 25.36289 22.70774  15.11074  1.000 10.28760  ?  292 TRP   A CB   1 
ATOM   4563  C CG   . TRP   A 1 294 ? 26.85047 23.00478  15.13185  1.000 9.93719   ?  292 TRP   A CG   1 
ATOM   4564  C CD1  . TRP   A 1 294 ? 27.51501 23.78589  16.03392  1.000 14.75038  ?  292 TRP   A CD1  1 
ATOM   4565  C CD2  . TRP   A 1 294 ? 27.83351 22.52408  14.21608  1.000 9.70141   ?  292 TRP   A CD2  1 
ATOM   4566  N NE1  . TRP   A 1 294 ? 28.85078 23.83421  15.72279  1.000 11.65445  ?  292 TRP   A NE1  1 
ATOM   4567  C CE2  . TRP   A 1 294 ? 29.07388 23.06953  14.60697  1.000 10.85044  ?  292 TRP   A CE2  1 
ATOM   4568  C CE3  . TRP   A 1 294 ? 27.78764 21.68961  13.09310  1.000 12.88185  ?  292 TRP   A CE3  1 
ATOM   4569  C CZ2  . TRP   A 1 294 ? 30.25482 22.78547  13.92722  1.000 14.41325  ?  292 TRP   A CZ2  1 
ATOM   4570  C CZ3  . TRP   A 1 294 ? 28.94972 21.42931  12.40893  1.000 13.30729  ?  292 TRP   A CZ3  1 
ATOM   4571  C CH2  . TRP   A 1 294 ? 30.17390 21.97430  12.82519  1.000 12.70383  ?  292 TRP   A CH2  1 
ATOM   4572  H H    . TRP   A 1 294 ? 25.22505 24.99895  14.61596  1.000 15.27487  ?  292 TRP   A H    1 
ATOM   4573  H HA   . TRP   A 1 294 ? 25.02679 22.83287  13.08976  1.000 11.11804  ?  292 TRP   A HA   1 
ATOM   4574  H HB2  . TRP   A 1 294 ? 24.96775 23.10221  15.90393  1.000 12.36166  ?  292 TRP   A HB2  1 
ATOM   4575  H HB3  . TRP   A 1 294 ? 25.24987 21.74450  15.12777  1.000 12.36166  ?  292 TRP   A HB3  1 
ATOM   4576  H HD1  . TRP   A 1 294 ? 27.11979 24.22163  16.75422  1.000 17.71700  ?  292 TRP   A HD1  1 
ATOM   4577  H HE1  . TRP   A 1 294 ? 29.44999 24.27255  16.15684  1.000 14.00188  ?  292 TRP   A HE1  1 
ATOM   4578  H HE3  . TRP   A 1 294 ? 26.98235 21.31706  12.81449  1.000 15.47476  ?  292 TRP   A HE3  1 
ATOM   4579  H HZ2  . TRP   A 1 294 ? 31.06940 23.13346  14.21051  1.000 17.31244  ?  292 TRP   A HZ2  1 
ATOM   4580  H HZ3  . TRP   A 1 294 ? 28.92482 20.88258  11.65702  1.000 15.98529  ?  292 TRP   A HZ3  1 
ATOM   4581  H HH2  . TRP   A 1 294 ? 30.94583 21.78130  12.34376  1.000 15.26114  ?  292 TRP   A HH2  1 
ATOM   4582  N N    . ASN   A 1 295 ? 22.30693 23.90034  14.12095  1.000 10.24424  ?  293 ASN   A N    1 
ATOM   4583  C CA   . ASN   A 1 295 ? 20.87308 23.64812  14.06538  1.000 9.88484   ?  293 ASN   A CA   1 
ATOM   4584  C C    . ASN   A 1 295 ? 20.36719 23.43579  12.65868  1.000 7.54881   ?  293 ASN   A C    1 
ATOM   4585  O O    . ASN   A 1 295 ? 19.20492 23.03134  12.48783  1.000 11.54469  ?  293 ASN   A O    1 
ATOM   4586  C CB   . ASN   A 1 295 ? 20.13958 24.82108  14.70972  1.000 15.19986  ?  293 ASN   A CB   1 
ATOM   4587  C CG   . ASN   A 1 295 ? 20.02156 24.66971  16.19173  1.000 14.29335  ?  293 ASN   A CG   1 
ATOM   4588  O OD1  . ASN   A 1 295 ? 19.44443 23.70141  16.69792  1.000 16.70689  ?  293 ASN   A OD1  1 
ATOM   4589  N ND2  . ASN   A 1 295 ? 20.64268 25.59166  16.91655  1.000 19.35833  ?  293 ASN   A ND2  1 
ATOM   4590  H H    . ASN   A 1 295 ? 22.51964 24.70378  14.34193  1.000 12.30963  ?  293 ASN   A H    1 
ATOM   4591  H HA   . ASN   A 1 295 ? 20.67033 22.84266  14.56640  1.000 11.87834  ?  293 ASN   A HA   1 
ATOM   4592  H HB2  . ASN   A 1 295 ? 20.62703 25.63969  14.52758  1.000 18.25638  ?  293 ASN   A HB2  1 
ATOM   4593  H HB3  . ASN   A 1 295 ? 19.24475 24.87848  14.33976  1.000 18.25638  ?  293 ASN   A HB3  1 
ATOM   4594  H HD21 . ASN   A 1 295 ? 21.07731 26.22362  16.52756  1.000 23.24654  ?  293 ASN   A HD21 1 
ATOM   4595  H HD22 . ASN   A 1 295 ? 20.61055 25.55715  17.77526  1.000 23.24654  ?  293 ASN   A HD22 1 
ATOM   4596  N N    . SER   A 1 296 ? 21.17522 23.71387  11.64867  1.000 9.40633   ?  294 SER   A N    1 
ATOM   4597  C CA   . SER   A 1 296 ? 20.76977 23.46656  10.27451  1.000 10.69142  ?  294 SER   A CA   1 
ATOM   4598  C C    . SER   A 1 296 ? 20.76379 21.98648  9.93711   1.000 9.59708   ?  294 SER   A C    1 
ATOM   4599  O O    . SER   A 1 296 ? 20.27095 21.62431  8.86749   1.000 10.00222  ?  294 SER   A O    1 
ATOM   4600  C CB   . SER   A 1 296 ? 21.69676 24.22099  9.31680   1.000 13.58551  ?  294 SER   A CB   1 
ATOM   4601  O OG   . SER   A 1 296 ? 22.95735 23.56970  9.17495   1.000 15.05280  ?  294 SER   A OG   1 
ATOM   4602  H H    . SER   A 1 296 ? 21.96396 24.04654  11.73127  1.000 11.30413  ?  294 SER   A H    1 
ATOM   4603  H HA   . SER   A 1 296 ? 19.87093 23.80555  10.14011  1.000 12.84624  ?  294 SER   A HA   1 
ATOM   4604  H HB2  . SER   A 1 296 ? 21.27188 24.27067  8.44622   1.000 16.31916  ?  294 SER   A HB2  1 
ATOM   4605  H HB3  . SER   A 1 296 ? 21.84480 25.11409  9.66516   1.000 16.31916  ?  294 SER   A HB3  1 
ATOM   4606  H HG   . SER   A 1 296 ? 22.89330 22.93598  8.62733   1.000 18.07991  ?  294 SER   A HG   1 
ATOM   4607  N N    . LEU   A 1 297 ? 21.27374 21.14250  10.83917  1.000 8.49423   ?  295 LEU   A N    1 
ATOM   4608  C CA   . LEU   A 1 297 ? 21.44132 19.71958  10.60959  1.000 6.62903   ?  295 LEU   A CA   1 
ATOM   4609  C C    . LEU   A 1 297 ? 20.34232 18.93302  11.29998  1.000 6.36574   ?  295 LEU   A C    1 
ATOM   4610  O O    . LEU   A 1 297 ? 19.76701 19.38727  12.29660  1.000 8.67057   ?  295 LEU   A O    1 
ATOM   4611  C CB   . LEU   A 1 297 ? 22.79029 19.24501  11.16081  1.000 8.72972   ?  295 LEU   A CB   1 
ATOM   4612  C CG   . LEU   A 1 297 ? 24.04760 19.91092  10.59354  1.000 5.74002   ?  295 LEU   A CG   1 
ATOM   4613  C CD1  . LEU   A 1 297 ? 25.26752 19.39657  11.36709  1.000 8.55420   ?  295 LEU   A CD1  1 
ATOM   4614  C CD2  . LEU   A 1 297 ? 24.16923 19.64875  9.12171   1.000 10.81823  ?  295 LEU   A CD2  1 
ATOM   4615  H H    . LEU   A 1 297 ? 21.53794 21.38784  11.61995  1.000 10.20961  ?  295 LEU   A H    1 
ATOM   4616  H HA   . LEU   A 1 297 ? 21.40254 19.55112  9.65512   1.000 7.97138   ?  295 LEU   A HA   1 
ATOM   4617  H HB2  . LEU   A 1 297 ? 22.79383 19.40337  12.11779  1.000 10.49220  ?  295 LEU   A HB2  1 
ATOM   4618  H HB3  . LEU   A 1 297 ? 22.86820 18.29493  10.98147  1.000 10.49220  ?  295 LEU   A HB3  1 
ATOM   4619  H HG   . LEU   A 1 297 ? 23.99944 20.87411  10.69768  1.000 6.90457   ?  295 LEU   A HG   1 
ATOM   4620  H HD11 . LEU   A 1 297 ? 26.06503 19.82757  11.02195  1.000 10.28158  ?  295 LEU   A HD11 1 
ATOM   4621  H HD12 . LEU   A 1 297 ? 25.15760 19.60840  12.30728  1.000 10.28158  ?  295 LEU   A HD12 1 
ATOM   4622  H HD13 . LEU   A 1 297 ? 25.33368 18.43594  11.25000  1.000 10.28158  ?  295 LEU   A HD13 1 
ATOM   4623  H HD21 . LEU   A 1 297 ? 25.06530 19.88175  8.83243   1.000 12.99842  ?  295 LEU   A HD21 1 
ATOM   4624  H HD22 . LEU   A 1 297 ? 24.00140 18.70831  8.95352   1.000 12.99842  ?  295 LEU   A HD22 1 
ATOM   4625  H HD23 . LEU   A 1 297 ? 23.51783 20.19062  8.64953   1.000 12.99842  ?  295 LEU   A HD23 1 
ATOM   4626  N N    . PHE   A 1 298 ? 20.10151 17.70993  10.81040  1.000 5.91764   ?  296 PHE   A N    1 
ATOM   4627  C CA   . PHE   A 1 298 ? 19.43200 16.69968  11.61674  1.000 6.85667   ?  296 PHE   A CA   1 
ATOM   4628  C C    . PHE   A 1 298 ? 20.46626 15.76791  12.24680  1.000 7.92469   ?  296 PHE   A C    1 
ATOM   4629  O O    . PHE   A 1 298 ? 21.60873 15.66748  11.77772  1.000 6.74799   ?  296 PHE   A O    1 
ATOM   4630  C CB   . PHE   A 1 298 ? 18.39412 15.90422  10.81006  1.000 8.47020   ?  296 PHE   A CB   1 
ATOM   4631  C CG   . PHE   A 1 298 ? 18.96094 15.09359  9.64971   1.000 5.38933   ?  296 PHE   A CG   1 
ATOM   4632  C CD1  . PHE   A 1 298 ? 19.40878 13.79155  9.84325   1.000 8.22669   ?  296 PHE   A CD1  1 
ATOM   4633  C CD2  . PHE   A 1 298 ? 19.05356 15.62673  8.37002   1.000 5.77299   ?  296 PHE   A CD2  1 
ATOM   4634  C CE1  . PHE   A 1 298 ? 19.90786 13.03409  8.77404   1.000 7.53975   ?  296 PHE   A CE1  1 
ATOM   4635  C CE2  . PHE   A 1 298 ? 19.55216 14.88786  7.29524   1.000 4.00068   ?  296 PHE   A CE2  1 
ATOM   4636  C CZ   . PHE   A 1 298 ? 19.98817 13.57941  7.50442   1.000 5.19888   ?  296 PHE   A CZ   1 
ATOM   4637  H H    . PHE   A 1 298 ? 20.31759 17.45067  10.01939  1.000 7.11770   ?  296 PHE   A H    1 
ATOM   4638  H HA   . PHE   A 1 298 ? 18.94024 17.13959  12.32776  1.000 8.24454   ?  296 PHE   A HA   1 
ATOM   4639  H HB2  . PHE   A 1 298 ? 17.95051 15.28325  11.40881  1.000 10.18079  ?  296 PHE   A HB2  1 
ATOM   4640  H HB3  . PHE   A 1 298 ? 17.74898 16.52756  10.44109  1.000 10.18079  ?  296 PHE   A HB3  1 
ATOM   4641  H HD1  . PHE   A 1 298 ? 19.37682 13.41766  10.69419  1.000 9.88856   ?  296 PHE   A HD1  1 
ATOM   4642  H HD2  . PHE   A 1 298 ? 18.77506 16.50211  8.22492   1.000 6.94414   ?  296 PHE   A HD2  1 
ATOM   4643  H HE1  . PHE   A 1 298 ? 20.18697 12.15888  8.91900   1.000 9.06424   ?  296 PHE   A HE1  1 
ATOM   4644  H HE2  . PHE   A 1 298 ? 19.59326 15.26526  6.44626   1.000 4.81736   ?  296 PHE   A HE2  1 
ATOM   4645  H HZ   . PHE   A 1 298 ? 20.32907 13.07899  6.79855   1.000 6.25520   ?  296 PHE   A HZ   1 
ATOM   4646  N N    . PHE   A 1 299 ? 20.07832 15.11851  13.34875  1.000 6.41167   ?  297 PHE   A N    1 
ATOM   4647  C CA   . PHE   A 1 299 ? 21.02563 14.41312  14.19951  1.000 8.61318   ?  297 PHE   A CA   1 
ATOM   4648  C C    . PHE   A 1 299 ? 20.53258 13.02279  14.58692  1.000 8.44595   ?  297 PHE   A C    1 
ATOM   4649  O O    . PHE   A 1 299 ? 19.37032 12.84911  14.95190  1.000 7.27713   ?  297 PHE   A O    1 
ATOM   4650  C CB   . PHE   A 1 299 ? 21.28585 15.16083  15.51216  1.000 8.58855   ?  297 PHE   A CB   1 
ATOM   4651  C CG   . PHE   A 1 299 ? 22.04676 16.41972  15.36145  1.000 8.20833   ?  297 PHE   A CG   1 
ATOM   4652  C CD1  . PHE   A 1 299 ? 21.43338 17.59574  14.95789  1.000 7.20624   ?  297 PHE   A CD1  1 
ATOM   4653  C CD2  . PHE   A 1 299 ? 23.40136 16.42766  15.60920  1.000 6.87665   ?  297 PHE   A CD2  1 
ATOM   4654  C CE1  . PHE   A 1 299 ? 22.16599 18.76211  14.83615  1.000 8.45225   ?  297 PHE   A CE1  1 
ATOM   4655  C CE2  . PHE   A 1 299 ? 24.14209 17.58157  15.48634  1.000 8.81449   ?  297 PHE   A CE2  1 
ATOM   4656  C CZ   . PHE   A 1 299 ? 23.53293 18.74802  15.11188  1.000 10.89049  ?  297 PHE   A CZ   1 
ATOM   4657  H H    . PHE   A 1 299 ? 19.26389 15.07529  13.62158  1.000 7.71054   ?  297 PHE   A H    1 
ATOM   4658  H HA   . PHE   A 1 299 ? 21.83950 14.32628  13.67897  1.000 10.35236  ?  297 PHE   A HA   1 
ATOM   4659  H HB2  . PHE   A 1 299 ? 20.43214 15.38142  15.91641  1.000 10.32280  ?  297 PHE   A HB2  1 
ATOM   4660  H HB3  . PHE   A 1 299 ? 21.79258 14.58141  16.10241  1.000 10.32280  ?  297 PHE   A HB3  1 
ATOM   4661  H HD1  . PHE   A 1 299 ? 20.52303 17.60017  14.76778  1.000 8.66403   ?  297 PHE   A HD1  1 
ATOM   4662  H HD2  . PHE   A 1 299 ? 23.82346 15.63916  15.86415  1.000 8.26853   ?  297 PHE   A HD2  1 
ATOM   4663  H HE1  . PHE   A 1 299 ? 21.74987 19.55080  14.57212  1.000 10.15924  ?  297 PHE   A HE1  1 
ATOM   4664  H HE2  . PHE   A 1 299 ? 25.05605 17.56820  15.65778  1.000 10.59393  ?  297 PHE   A HE2  1 
ATOM   4665  H HZ   . PHE   A 1 299 ? 24.03003 19.53084  15.04128  1.000 13.08513  ?  297 PHE   A HZ   1 
ATOM   4666  N N    . SER   A 1 300 ? 21.43375 12.03757  14.53011  1.000 5.89338   ?  298 SER   A N    1 
ATOM   4667  C CA   . SER   A 1 300 ? 21.25991 10.75893  15.20794  1.000 5.44656   ?  298 SER   A CA   1 
ATOM   4668  C C    . SER   A 1 300 ? 22.46278 10.61384  16.13053  1.000 5.65745   ?  298 SER   A C    1 
ATOM   4669  O O    . SER   A 1 300 ? 23.57953 10.33792  15.66254  1.000 6.05381   ?  298 SER   A O    1 
ATOM   4670  C CB   . SER   A 1 300 ? 21.17764 9.59393   14.25244  1.000 3.25020   ?  298 SER   A CB   1 
ATOM   4671  O OG   . SER   A 1 300 ? 21.11529 8.41963   15.02346  1.000 6.56308   ?  298 SER   A OG   1 
ATOM   4672  H H    . SER   A 1 300 ? 22.17185 12.09264  14.09218  1.000 7.08860   ?  298 SER   A H    1 
ATOM   4673  H HA   . SER   A 1 300 ? 20.43084 10.77210  15.71129  1.000 6.55241   ?  298 SER   A HA   1 
ATOM   4674  H HB2  . SER   A 1 300 ? 20.37979 9.67186   13.70629  1.000 3.91679   ?  298 SER   A HB2  1 
ATOM   4675  H HB3  . SER   A 1 300 ? 21.96590 9.57529   13.68746  1.000 3.91679   ?  298 SER   A HB3  1 
ATOM   4676  H HG   . SER   A 1 300 ? 20.97802 7.75653   14.52641  1.000 7.89224   ?  298 SER   A HG   1 
ATOM   4677  N N    . VAL   A 1 301 ? 22.24986 10.82823  17.42528  1.000 5.81443   ?  299 VAL   A N    1 
ATOM   4678  C CA   . VAL   A 1 301 ? 23.32879 10.83770  18.41029  1.000 5.48493   ?  299 VAL   A CA   1 
ATOM   4679  C C    . VAL   A 1 301 ? 23.20993 9.56309   19.22958  1.000 7.98345   ?  299 VAL   A C    1 
ATOM   4680  O O    . VAL   A 1 301 ? 22.14470 9.27389   19.79644  1.000 7.40283   ?  299 VAL   A O    1 
ATOM   4681  C CB   . VAL   A 1 301 ? 23.23958 12.08209  19.31104  1.000 8.55285   ?  299 VAL   A CB   1 
ATOM   4682  C CG1  . VAL   A 1 301 ? 24.35348 12.05778  20.37156  1.000 7.79983   ?  299 VAL   A CG1  1 
ATOM   4683  C CG2  . VAL   A 1 301 ? 23.32404 13.35594  18.50083  1.000 4.97642   ?  299 VAL   A CG2  1 
ATOM   4684  H H    . VAL   A 1 301 ? 21.47302 10.97364  17.76436  1.000 6.99386   ?  299 VAL   A H    1 
ATOM   4685  H HA   . VAL   A 1 301 ? 24.19019 10.84334  17.96436  1.000 6.59846   ?  299 VAL   A HA   1 
ATOM   4686  H HB   . VAL   A 1 301 ? 22.37896 12.06932  19.75833  1.000 10.27996  ?  299 VAL   A HB   1 
ATOM   4687  H HG11 . VAL   A 1 301 ? 24.40243 12.92757  20.79813  1.000 9.37634   ?  299 VAL   A HG11 1 
ATOM   4688  H HG12 . VAL   A 1 301 ? 24.14686 11.37710  21.03101  1.000 9.37634   ?  299 VAL   A HG12 1 
ATOM   4689  H HG13 . VAL   A 1 301 ? 25.19722 11.85369  19.93872  1.000 9.37634   ?  299 VAL   A HG13 1 
ATOM   4690  H HG21 . VAL   A 1 301 ? 23.42288 14.10843  19.10489  1.000 5.98825   ?  299 VAL   A HG21 1 
ATOM   4691  H HG22 . VAL   A 1 301 ? 24.09100 13.30368  17.90927  1.000 5.98825   ?  299 VAL   A HG22 1 
ATOM   4692  H HG23 . VAL   A 1 301 ? 22.51117 13.45385  17.98068  1.000 5.98825   ?  299 VAL   A HG23 1 
ATOM   4693  N N    . HIS   A 1 302 ? 24.29844 8.82114   19.34546  1.000 6.63604   ?  300 HIS   A N    1 
ATOM   4694  C CA   . HIS   A 1 302 ? 24.23675 7.63166   20.15957  1.000 6.57790   ?  300 HIS   A CA   1 
ATOM   4695  C C    . HIS   A 1 302 ? 23.93346 8.01540   21.61670  1.000 5.20737   ?  300 HIS   A C    1 
ATOM   4696  O O    . HIS   A 1 302 ? 24.74000 8.72746   22.24088  1.000 5.90678   ?  300 HIS   A O    1 
ATOM   4697  C CB   . HIS   A 1 302 ? 25.53483 6.81882   20.12757  1.000 6.78384   ?  300 HIS   A CB   1 
ATOM   4698  C CG   . HIS   A 1 302 ? 25.46380 5.66688   21.07025  1.000 7.73742   ?  300 HIS   A CG   1 
ATOM   4699  N ND1  . HIS   A 1 302 ? 24.58864 4.61958   20.88272  1.000 8.51846   ?  300 HIS   A ND1  1 
ATOM   4700  C CD2  . HIS   A 1 302 ? 26.04483 5.46342   22.26930  1.000 9.67599   ?  300 HIS   A CD2  1 
ATOM   4701  C CE1  . HIS   A 1 302 ? 24.68231 3.78367   21.90095  1.000 9.19315   ?  300 HIS   A CE1  1 
ATOM   4702  N NE2  . HIS   A 1 302 ? 25.56101 4.27532   22.75701  1.000 10.60899  ?  300 HIS   A NE2  1 
ATOM   4703  H H    . HIS   A 1 302 ? 25.05690 8.98305   18.97381  1.000 7.97979   ?  300 HIS   A H    1 
ATOM   4704  H HA   . HIS   A 1 302 ? 23.53378 7.07066   19.79622  1.000 7.91002   ?  300 HIS   A HA   1 
ATOM   4705  H HB2  . HIS   A 1 302 ? 25.67889 6.47557   19.23184  1.000 8.15715   ?  300 HIS   A HB2  1 
ATOM   4706  H HB3  . HIS   A 1 302 ? 26.27729 7.38565   20.38903  1.000 8.15715   ?  300 HIS   A HB3  1 
ATOM   4707  H HD2  . HIS   A 1 302 ? 26.65849 6.02314   22.68766  1.000 11.62772  ?  300 HIS   A HD2  1 
ATOM   4708  H HE1  . HIS   A 1 302 ? 24.21174 2.98748   21.99858  1.000 11.04833  ?  300 HIS   A HE1  1 
ATOM   4709  H HE2  . HIS   A 1 302 ? 25.79240 3.90957   23.50017  1.000 12.74732  ?  300 HIS   A HE2  1 
ATOM   4710  N N    . PRO   A 1 303 ? 22.81105 7.57976   22.19823  1.000 6.67949   ?  301 PRO   A N    1 
ATOM   4711  C CA   . PRO   A 1 303 ? 22.45319 8.06121   23.54019  1.000 7.23493   ?  301 PRO   A CA   1 
ATOM   4712  C C    . PRO   A 1 303 ? 23.09028 7.19548   24.62206  1.000 8.00705   ?  301 PRO   A C    1 
ATOM   4713  O O    . PRO   A 1 303 ? 22.42647 6.43612   25.32561  1.000 11.37341  ?  301 PRO   A O    1 
ATOM   4714  C CB   . PRO   A 1 303 ? 20.92628 7.97539   23.51262  1.000 8.40183   ?  301 PRO   A CB   1 
ATOM   4715  C CG   . PRO   A 1 303 ? 20.62847 6.78868   22.68883  1.000 4.76503   ?  301 PRO   A CG   1 
ATOM   4716  C CD   . PRO   A 1 303 ? 21.74511 6.72644   21.63638  1.000 6.21985   ?  301 PRO   A CD   1 
ATOM   4717  H HA   . PRO   A 1 303 ? 22.71203 8.98724   23.66817  1.000 8.69846   ?  301 PRO   A HA   1 
ATOM   4718  H HB2  . PRO   A 1 303 ? 20.58487 7.86730   24.41409  1.000 10.09873  ?  301 PRO   A HB2  1 
ATOM   4719  H HB3  . PRO   A 1 303 ? 20.55720 8.77805   23.11210  1.000 10.09873  ?  301 PRO   A HB3  1 
ATOM   4720  H HG2  . PRO   A 1 303 ? 20.63397 5.99359   23.24444  1.000 5.73457   ?  301 PRO   A HG2  1 
ATOM   4721  H HG3  . PRO   A 1 303 ? 19.76168 6.89183   22.26583  1.000 5.73457   ?  301 PRO   A HG3  1 
ATOM   4722  H HD2  . PRO   A 1 303 ? 22.05906 5.81567   21.52313  1.000 7.48036   ?  301 PRO   A HD2  1 
ATOM   4723  H HD3  . PRO   A 1 303 ? 21.43583 7.07875   20.78719  1.000 7.48036   ?  301 PRO   A HD3  1 
ATOM   4724  N N    . GLY   A 1 304 ? 24.42400 7.27996   24.74206  1.000 7.83975   ?  302 GLY   A N    1 
ATOM   4725  C CA   . GLY   A 1 304 ? 25.10294 6.39822   25.66922  1.000 11.31714  ?  302 GLY   A CA   1 
ATOM   4726  C C    . GLY   A 1 304 ? 24.57184 6.55897   27.06979  1.000 17.76118  ?  302 GLY   A C    1 
ATOM   4727  O O    . GLY   A 1 304 ? 24.49024 5.58855   27.82579  1.000 19.83891  ?  302 GLY   A O    1 
ATOM   4728  H H    . GLY   A 1 304 ? 24.93138 7.82296   24.30926  1.000 9.42424   ?  302 GLY   A H    1 
ATOM   4729  H HA2  . GLY   A 1 304 ? 24.97603 5.47700   25.39329  1.000 13.59711  ?  302 GLY   A HA2  1 
ATOM   4730  H HA3  . GLY   A 1 304 ? 26.05192 6.59903   25.67250  1.000 13.59711  ?  302 GLY   A HA3  1 
ATOM   4731  N N    . GLY   A 1 305 ? 24.19099 7.78263   27.41683  1.000 12.74953  ?  303 GLY   A N    1 
ATOM   4732  C CA   . GLY   A 1 305 ? 23.37438 8.08773   28.55834  1.000 14.66000  ?  303 GLY   A CA   1 
ATOM   4733  C C    . GLY   A 1 305 ? 22.76178 9.44902   28.31227  1.000 16.18323  ?  303 GLY   A C    1 
ATOM   4734  O O    . GLY   A 1 305 ? 23.13622 10.16387  27.37492  1.000 11.82213  ?  303 GLY   A O    1 
ATOM   4735  H H    . GLY   A 1 305 ? 24.41062 8.48701   26.97502  1.000 15.31597  ?  303 GLY   A H    1 
ATOM   4736  H HA2  . GLY   A 1 305 ? 22.67284 7.42614   28.66345  1.000 17.60855  ?  303 GLY   A HA2  1 
ATOM   4737  H HA3  . GLY   A 1 305 ? 23.91081 8.11028   29.36620  1.000 17.60855  ?  303 GLY   A HA3  1 
ATOM   4738  N N    . PRO   A 1 306 ? 21.82691 9.85073   29.16228  1.000 14.15610  ?  304 PRO   A N    1 
ATOM   4739  C CA   . PRO   A 1 306 ? 21.16276 11.14368  28.94412  1.000 11.79473  ?  304 PRO   A CA   1 
ATOM   4740  C C    . PRO   A 1 306 ? 22.09955 12.33473  29.03322  1.000 10.21619  ?  304 PRO   A C    1 
ATOM   4741  O O    . PRO   A 1 306 ? 21.89458 13.32617  28.32035  1.000 13.78321  ?  304 PRO   A O    1 
ATOM   4742  C CB   . PRO   A 1 306 ? 20.09517 11.17077  30.04930  1.000 17.10445  ?  304 PRO   A CB   1 
ATOM   4743  C CG   . PRO   A 1 306 ? 20.66674 10.24642  31.12082  1.000 19.23722  ?  304 PRO   A CG   1 
ATOM   4744  C CD   . PRO   A 1 306 ? 21.29236 9.13554   30.33713  1.000 19.99766  ?  304 PRO   A CD   1 
ATOM   4745  H HA   . PRO   A 1 306 ? 20.72953 11.15122  28.07627  1.000 14.17022  ?  304 PRO   A HA   1 
ATOM   4746  H HB2  . PRO   A 1 306 ? 19.98284 12.07350  30.38598  1.000 20.54188  ?  304 PRO   A HB2  1 
ATOM   4747  H HB3  . PRO   A 1 306 ? 19.25069 10.83610  29.70907  1.000 20.54188  ?  304 PRO   A HB3  1 
ATOM   4748  H HG2  . PRO   A 1 306 ? 21.32803 10.71708  31.65191  1.000 23.10121  ?  304 PRO   A HG2  1 
ATOM   4749  H HG3  . PRO   A 1 306 ? 19.95623 9.91588   31.69250  1.000 23.10121  ?  304 PRO   A HG3  1 
ATOM   4750  H HD2  . PRO   A 1 306 ? 22.00339 8.70923   30.84072  1.000 24.01374  ?  304 PRO   A HD2  1 
ATOM   4751  H HD3  . PRO   A 1 306 ? 20.63068 8.47665   30.07456  1.000 24.01374  ?  304 PRO   A HD3  1 
ATOM   4752  N N    . ALA   A 1 307 ? 23.14872 12.26188  29.86238  1.000 11.85630  ?  305 ALA   A N    1 
ATOM   4753  C CA   . ALA   A 1 307 ? 24.07238 13.38415  29.98731  1.000 14.48826  ?  305 ALA   A CA   1 
ATOM   4754  C C    . ALA   A 1 307 ? 24.91274 13.57599  28.73198  1.000 16.46567  ?  305 ALA   A C    1 
ATOM   4755  O O    . ALA   A 1 307 ? 25.32375 14.70159  28.43158  1.000 15.65970  ?  305 ALA   A O    1 
ATOM   4756  C CB   . ALA   A 1 307 ? 24.99212 13.18385  31.19337  1.000 15.02973  ?  305 ALA   A CB   1 
ATOM   4757  H H    . ALA   A 1 307 ? 23.34155 11.58316  30.35406  1.000 14.24410  ?  305 ALA   A H    1 
ATOM   4758  H HA   . ALA   A 1 307 ? 23.54904 14.18846  30.12915  1.000 17.40246  ?  305 ALA   A HA   1 
ATOM   4759  H HB1  . ALA   A 1 307 ? 25.54258 13.97462  31.30552  1.000 18.05221  ?  305 ALA   A HB1  1 
ATOM   4760  H HB2  . ALA   A 1 307 ? 24.44909 13.04386  31.98483  1.000 18.05221  ?  305 ALA   A HB2  1 
ATOM   4761  H HB3  . ALA   A 1 307 ? 25.55425 12.40903  31.03660  1.000 18.05221  ?  305 ALA   A HB3  1 
ATOM   4762  N N    . ILE   A 1 308 ? 25.17959 12.50222  27.98878  1.000 14.09685  ?  306 ILE   A N    1 
ATOM   4763  C CA   . ILE   A 1 308 ? 25.86758 12.65296  26.70855  1.000 12.49776  ?  306 ILE   A CA   1 
ATOM   4764  C C    . ILE   A 1 308 ? 24.98936 13.44609  25.75509  1.000 9.17581   ?  306 ILE   A C    1 
ATOM   4765  O O    . ILE   A 1 308 ? 25.45013 14.38619  25.09965  1.000 11.23651  ?  306 ILE   A O    1 
ATOM   4766  C CB   . ILE   A 1 308 ? 26.25335 11.27708  26.13248  1.000 12.41336  ?  306 ILE   A CB   1 
ATOM   4767  C CG1  . ILE   A 1 308 ? 27.38330 10.67254  26.96237  1.000 13.03324  ?  306 ILE   A CG1  1 
ATOM   4768  C CG2  . ILE   A 1 308 ? 26.69060 11.39280  24.66147  1.000 17.69937  ?  306 ILE   A CG2  1 
ATOM   4769  C CD1  . ILE   A 1 308 ? 27.62996 9.20883   26.68320  1.000 18.86129  ?  306 ILE   A CD1  1 
ATOM   4770  H H    . ILE   A 1 308 ? 24.97740 11.69304  28.19842  1.000 16.93276  ?  306 ILE   A H    1 
ATOM   4771  H HA   . ILE   A 1 308 ? 26.69194 13.14560  26.84505  1.000 15.01386  ?  306 ILE   A HA   1 
ATOM   4772  H HB   . ILE   A 1 308 ? 25.47280 10.70265  26.17320  1.000 14.91258  ?  306 ILE   A HB   1 
ATOM   4773  H HG12 . ILE   A 1 308 ? 28.20349 11.15283  26.76870  1.000 15.65643  ?  306 ILE   A HG12 1 
ATOM   4774  H HG13 . ILE   A 1 308 ? 27.16114 10.76094  27.90244  1.000 15.65643  ?  306 ILE   A HG13 1 
ATOM   4775  H HG21 . ILE   A 1 308 ? 27.16601 10.58589  24.40892  1.000 21.25579  ?  306 ILE   A HG21 1 
ATOM   4776  H HG22 . ILE   A 1 308 ? 25.90310 11.50049  24.10547  1.000 21.25579  ?  306 ILE   A HG22 1 
ATOM   4777  H HG23 . ILE   A 1 308 ? 27.27188 12.16326  24.56447  1.000 21.25579  ?  306 ILE   A HG23 1 
ATOM   4778  H HD11 . ILE   A 1 308 ? 26.78152 8.77417   26.50396  1.000 22.65009  ?  306 ILE   A HD11 1 
ATOM   4779  H HD12 . ILE   A 1 308 ? 28.21239 9.12826   25.91171  1.000 22.65009  ?  306 ILE   A HD12 1 
ATOM   4780  H HD13 . ILE   A 1 308 ? 28.05069 8.80594   27.45880  1.000 22.65009  ?  306 ILE   A HD13 1 
ATOM   4781  N N    . VAL   A 1 309 ? 23.69190 13.09679  25.68908  1.000 9.85202   ?  307 VAL   A N    1 
ATOM   4782  C CA   . VAL   A 1 309 ? 22.77192 13.82529  24.82031  1.000 11.54421  ?  307 VAL   A CA   1 
ATOM   4783  C C    . VAL   A 1 309 ? 22.72701 15.29225  25.22067  1.000 10.96136  ?  307 VAL   A C    1 
ATOM   4784  O O    . VAL   A 1 309 ? 22.81614 16.18660  24.37620  1.000 13.57039  ?  307 VAL   A O    1 
ATOM   4785  C CB   . VAL   A 1 309 ? 21.37137 13.18878  24.85250  1.000 10.91801  ?  307 VAL   A CB   1 
ATOM   4786  C CG1  . VAL   A 1 309 ? 20.42028 13.93806  23.93079  1.000 12.37250  ?  307 VAL   A CG1  1 
ATOM   4787  C CG2  . VAL   A 1 309 ? 21.45390 11.68463  24.49439  1.000 12.04316  ?  307 VAL   A CG2  1 
ATOM   4788  H H    . VAL   A 1 309 ? 23.33258 12.45283  26.13157  1.000 11.83896  ?  307 VAL   A H    1 
ATOM   4789  H HA   . VAL   A 1 309 ? 23.10009 13.76865  23.90927  1.000 13.86960  ?  307 VAL   A HA   1 
ATOM   4790  H HB   . VAL   A 1 309 ? 21.01061 13.25424  25.75054  1.000 13.11815  ?  307 VAL   A HB   1 
ATOM   4791  H HG11 . VAL   A 1 309 ? 19.56350 13.48332  23.92384  1.000 14.86354  ?  307 VAL   A HG11 1 
ATOM   4792  H HG12 . VAL   A 1 309 ? 20.31109 14.84435  24.25883  1.000 14.86354  ?  307 VAL   A HG12 1 
ATOM   4793  H HG13 . VAL   A 1 309 ? 20.79410 13.95300  23.03584  1.000 14.86354  ?  307 VAL   A HG13 1 
ATOM   4794  H HG21 . VAL   A 1 309 ? 20.58213 11.38312  24.19440  1.000 14.46833  ?  307 VAL   A HG21 1 
ATOM   4795  H HG22 . VAL   A 1 309 ? 22.10704 11.56367  23.78751  1.000 14.46833  ?  307 VAL   A HG22 1 
ATOM   4796  H HG23 . VAL   A 1 309 ? 21.72305 11.18676  25.28216  1.000 14.46833  ?  307 VAL   A HG23 1 
ATOM   4797  N N    . ASP   A 1 310 ? 22.59353 15.55616  26.52498  1.000 11.43745  ?  308 ASP   A N    1 
ATOM   4798  C CA   . ASP   A 1 310 ? 22.53801 16.93683  26.99551  1.000 10.97785  ?  308 ASP   A CA   1 
ATOM   4799  C C    . ASP   A 1 310 ? 23.79664 17.71184  26.62477  1.000 12.97004  ?  308 ASP   A C    1 
ATOM   4800  O O    . ASP   A 1 310 ? 23.71122 18.89132  26.24817  1.000 12.09447  ?  308 ASP   A O    1 
ATOM   4801  C CB   . ASP   A 1 310 ? 22.31856 16.93161  28.50752  1.000 13.49455  ?  308 ASP   A CB   1 
ATOM   4802  C CG   . ASP   A 1 310 ? 20.91772 16.50728  28.88775  1.000 17.76993  ?  308 ASP   A CG   1 
ATOM   4803  O OD1  . ASP   A 1 310 ? 20.02478 16.55109  28.01371  1.000 18.35785  ?  308 ASP   A OD1  1 
ATOM   4804  O OD2  . ASP   A 1 310 ? 20.70241 16.14116  30.06441  1.000 21.66267  ?  308 ASP   A OD2  1 
ATOM   4805  H H    . ASP   A 1 310 ? 22.53423 14.96283  27.14470  1.000 13.74148  ?  308 ASP   A H    1 
ATOM   4806  H HA   . ASP   A 1 310 ? 21.79344 17.39358  26.57373  1.000 13.18996  ?  308 ASP   A HA   1 
ATOM   4807  H HB2  . ASP   A 1 310 ? 22.94233 16.31135  28.91628  1.000 16.21000  ?  308 ASP   A HB2  1 
ATOM   4808  H HB3  . ASP   A 1 310 ? 22.46615 17.82614  28.85240  1.000 16.21000  ?  308 ASP   A HB3  1 
ATOM   4809  N N    . GLN   A 1 311 ? 24.97333 17.06988  26.70770  1.000 11.00860  ?  309 GLN   A N    1 
ATOM   4810  C CA   . GLN   A 1 311 ? 26.22846 17.75582  26.38282  1.000 11.97735  ?  309 GLN   A CA   1 
ATOM   4811  C C    . GLN   A 1 311 ? 26.30480 18.12213  24.90443  1.000 11.60046  ?  309 GLN   A C    1 
ATOM   4812  O O    . GLN   A 1 311 ? 26.74691 19.22327  24.54748  1.000 14.26466  ?  309 GLN   A O    1 
ATOM   4813  C CB   . GLN   A 1 311 ? 27.43138 16.89150  26.75684  1.000 11.60416  ?  309 GLN   A CB   1 
ATOM   4814  C CG   . GLN   A 1 311 ? 27.63629 16.79259  28.23737  1.000 14.06344  ?  309 GLN   A CG   1 
ATOM   4815  C CD   . GLN   A 1 311 ? 28.49254 17.90259  28.79102  1.000 20.45951  ?  309 GLN   A CD   1 
ATOM   4816  O OE1  . GLN   A 1 311 ? 28.94353 18.79616  28.07935  1.000 17.05684  ?  309 GLN   A OE1  1 
ATOM   4817  N NE2  . GLN   A 1 311 ? 28.68668 17.86701  30.08858  1.000 32.86930  ?  309 GLN   A NE2  1 
ATOM   4818  H H    . GLN   A 1 311 ? 25.06880 16.24916  26.94623  1.000 13.22686  ?  309 GLN   A H    1 
ATOM   4819  H HA   . GLN   A 1 311 ? 26.26133 18.57093  26.90762  1.000 14.38936  ?  309 GLN   A HA   1 
ATOM   4820  H HB2  . GLN   A 1 311 ? 27.29540 15.99516  26.41192  1.000 13.94153  ?  309 GLN   A HB2  1 
ATOM   4821  H HB3  . GLN   A 1 311 ? 28.23129 17.27875  26.36814  1.000 13.94153  ?  309 GLN   A HB3  1 
ATOM   4822  H HG2  . GLN   A 1 311 ? 26.77314 16.83324  28.67807  1.000 16.89266  ?  309 GLN   A HG2  1 
ATOM   4823  H HG3  . GLN   A 1 311 ? 28.07250 15.95005  28.43923  1.000 16.89266  ?  309 GLN   A HG3  1 
ATOM   4824  H HE21 . GLN   A 1 311 ? 28.33438 17.23917  30.55902  1.000 39.45970  ?  309 GLN   A HE21 1 
ATOM   4825  H HE22 . GLN   A 1 311 ? 29.16618 18.47152  30.46837  1.000 39.45970  ?  309 GLN   A HE22 1 
ATOM   4826  N N    . VAL   A 1 312 ? 25.90047 17.21278  24.01592  1.000 10.02363  ?  310 VAL   A N    1 
ATOM   4827  C CA   . VAL   A 1 312 ? 25.91625 17.53531  22.59527  1.000 10.11438  ?  310 VAL   A CA   1 
ATOM   4828  C C    . VAL   A 1 312 ? 24.98402 18.70950  22.32016  1.000 8.50831   ?  310 VAL   A C    1 
ATOM   4829  O O    . VAL   A 1 312 ? 25.35027 19.67427  21.63907  1.000 10.16028  ?  310 VAL   A O    1 
ATOM   4830  C CB   . VAL   A 1 312 ? 25.54680 16.29771  21.75634  1.000 10.47857  ?  310 VAL   A CB   1 
ATOM   4831  C CG1  . VAL   A 1 312 ? 25.32256 16.65992  20.31130  1.000 9.38910   ?  310 VAL   A CG1  1 
ATOM   4832  C CG2  . VAL   A 1 312 ? 26.61420 15.22617  21.86742  1.000 10.76116  ?  310 VAL   A CG2  1 
ATOM   4833  H H    . VAL   A 1 312 ? 25.62001 16.42269  24.20750  1.000 12.04489  ?  310 VAL   A H    1 
ATOM   4834  H HA   . VAL   A 1 312 ? 26.81454 17.80023  22.34268  1.000 12.15379  ?  310 VAL   A HA   1 
ATOM   4835  H HB   . VAL   A 1 312 ? 24.71652 15.94025  22.10814  1.000 12.59082  ?  310 VAL   A HB   1 
ATOM   4836  H HG11 . VAL   A 1 312 ? 25.34460 15.85133  19.77596  1.000 11.28346  ?  310 VAL   A HG11 1 
ATOM   4837  H HG12 . VAL   A 1 312 ? 24.45788 17.09079  20.22424  1.000 11.28346  ?  310 VAL   A HG12 1 
ATOM   4838  H HG13 . VAL   A 1 312 ? 26.02418 17.26543  20.02496  1.000 11.28346  ?  310 VAL   A HG13 1 
ATOM   4839  H HG21 . VAL   A 1 312 ? 26.33256 14.44646  21.36381  1.000 12.92993  ?  310 VAL   A HG21 1 
ATOM   4840  H HG22 . VAL   A 1 312 ? 27.44606 15.57043  21.50631  1.000 12.92993  ?  310 VAL   A HG22 1 
ATOM   4841  H HG23 . VAL   A 1 312 ? 26.73081 14.99222  22.80153  1.000 12.92993  ?  310 VAL   A HG23 1 
ATOM   4842  N N    . GLU   A 1 313 ? 23.77007 18.65700  22.88369  1.000 10.18628  ?  311 GLU   A N    1 
ATOM   4843  C CA   . GLU   A 1 313 ? 22.80777 19.73985  22.69608  1.000 9.86523   ?  311 GLU   A CA   1 
ATOM   4844  C C    . GLU   A 1 313 ? 23.37181 21.06639  23.19825  1.000 10.38427  ?  311 GLU   A C    1 
ATOM   4845  O O    . GLU   A 1 313 ? 23.31562 22.08383  22.49880  1.000 11.73194  ?  311 GLU   A O    1 
ATOM   4846  C CB   . GLU   A 1 313 ? 21.50471 19.35855  23.39314  1.000 12.74264  ?  311 GLU   A CB   1 
ATOM   4847  C CG   . GLU   A 1 313 ? 20.48376 20.44985  23.54031  1.000 14.56310  ?  311 GLU   A CG   1 
ATOM   4848  C CD   . GLU   A 1 313 ? 19.28483 19.97258  24.34101  1.000 13.99674  ?  311 GLU   A CD   1 
ATOM   4849  O OE1  . GLU   A 1 313 ? 19.31581 20.06887  25.58470  1.000 21.93360  ?  311 GLU   A OE1  1 
ATOM   4850  O OE2  . GLU   A 1 313 ? 18.32314 19.45669  23.73916  1.000 15.52647  ?  311 GLU   A OE2  1 
ATOM   4851  H H    . GLU   A 1 313 ? 23.48490 18.01045  23.37384  1.000 12.24007  ?  311 GLU   A H    1 
ATOM   4852  H HA   . GLU   A 1 313 ? 22.61511 19.86354  21.75349  1.000 11.85481  ?  311 GLU   A HA   1 
ATOM   4853  H HB2  . GLU   A 1 313 ? 21.08813 18.64516  22.88478  1.000 15.30771  ?  311 GLU   A HB2  1 
ATOM   4854  H HB3  . GLU   A 1 313 ? 21.72013 19.04741  24.28627  1.000 15.30771  ?  311 GLU   A HB3  1 
ATOM   4855  H HG2  . GLU   A 1 313 ? 20.88183 21.20347  24.00345  1.000 17.49226  ?  311 GLU   A HG2  1 
ATOM   4856  H HG3  . GLU   A 1 313 ? 20.17669 20.72468  22.66220  1.000 17.49226  ?  311 GLU   A HG3  1 
ATOM   4857  N N    . GLU   A 1 314 ? 23.97570 21.06125  24.38614  1.000 11.94010  ?  312 GLU   A N    1 
ATOM   4858  C CA   . GLU   A 1 314 ? 24.42722 22.31708  24.97640  1.000 14.60661  ?  312 GLU   A CA   1 
ATOM   4859  C C    . GLU   A 1 314 ? 25.61821 22.89196  24.21321  1.000 14.93534  ?  312 GLU   A C    1 
ATOM   4860  O O    . GLU   A 1 314 ? 25.63542 24.08093  23.85984  1.000 13.89126  ?  312 GLU   A O    1 
ATOM   4861  C CB   . GLU   A 1 314 ? 24.77979 22.09759  26.45333  1.000 12.50337  ?  312 GLU   A CB   1 
ATOM   4862  C CG   . GLU   A 1 314 ? 25.28339 23.35304  27.16354  1.000 16.97858  ?  312 GLU   A CG   1 
ATOM   4863  C CD   . GLU   A 1 314 ? 26.33246 23.04898  28.21211  1.000 34.34422  ?  312 GLU   A CD   1 
ATOM   4864  O OE1  . GLU   A 1 314 ? 26.01245 23.18223  29.40135  1.000 41.31821  ?  312 GLU   A OE1  1 
ATOM   4865  O OE2  . GLU   A 1 314 ? 27.46290 22.66497  27.85604  1.000 42.60932  ?  312 GLU   A OE2  1 
ATOM   4866  H H    . GLU   A 1 314 ? 24.13213 20.36035  24.85929  1.000 14.34466  ?  312 GLU   A H    1 
ATOM   4867  H HA   . GLU   A 1 314 ? 23.70634 22.96438  24.92927  1.000 17.54447  ?  312 GLU   A HA   1 
ATOM   4868  H HB2  . GLU   A 1 314 ? 23.98649 21.79209  26.92048  1.000 15.02058  ?  312 GLU   A HB2  1 
ATOM   4869  H HB3  . GLU   A 1 314 ? 25.47750 21.42612  26.51016  1.000 15.02058  ?  312 GLU   A HB3  1 
ATOM   4870  H HG2  . GLU   A 1 314 ? 25.67749 23.95045  26.50880  1.000 20.39083  ?  312 GLU   A HG2  1 
ATOM   4871  H HG3  . GLU   A 1 314 ? 24.53670 23.78890  27.60329  1.000 20.39083  ?  312 GLU   A HG3  1 
ATOM   4872  N N    . LYS   A 1 315 ? 26.63837 22.07032  23.95304  1.000 11.20645  ?  313 LYS   A N    1 
ATOM   4873  C CA   . LYS   A 1 315 ? 27.85644 22.61517  23.36706  1.000 9.57820   ?  313 LYS   A CA   1 
ATOM   4874  C C    . LYS   A 1 315 ? 27.73462 22.92584  21.88501  1.000 11.70324  ?  313 LYS   A C    1 
ATOM   4875  O O    . LYS   A 1 315 ? 28.51692 23.73894  21.38634  1.000 13.54320  ?  313 LYS   A O    1 
ATOM   4876  C CB   . LYS   A 1 315 ? 29.03812 21.66747  23.56529  1.000 12.97133  ?  313 LYS   A CB   1 
ATOM   4877  C CG   . LYS   A 1 315 ? 29.89722 22.04214  24.76360  1.000 26.75360  ?  313 LYS   A CG   1 
ATOM   4878  C CD   . LYS   A 1 315 ? 29.35966 21.45864  26.01200  1.000 25.05640  ?  313 LYS   A CD   1 
ATOM   4879  C CE   . LYS   A 1 315 ? 30.20224 21.86526  27.21518  1.000 19.97555  ?  313 LYS   A CE   1 
ATOM   4880  N NZ   . LYS   A 1 315 ? 29.47301 21.57798  28.45910  1.000 24.41250  ?  313 LYS   A NZ   1 
ATOM   4881  H H    . LYS   A 1 315 ? 26.64635 21.22347  24.10267  1.000 13.46428  ?  313 LYS   A H    1 
ATOM   4882  H HA   . LYS   A 1 315 ? 28.04637 23.44187  23.83759  1.000 11.51038  ?  313 LYS   A HA   1 
ATOM   4883  H HB2  . LYS   A 1 315 ? 28.70186 20.76855  23.70587  1.000 15.58214  ?  313 LYS   A HB2  1 
ATOM   4884  H HB3  . LYS   A 1 315 ? 29.59877 21.69201  22.77411  1.000 15.58214  ?  313 LYS   A HB3  1 
ATOM   4885  H HG2  . LYS   A 1 315 ? 30.79776 21.70653  24.63204  1.000 32.12087  ?  313 LYS   A HG2  1 
ATOM   4886  H HG3  . LYS   A 1 315 ? 29.91354 23.00728  24.85927  1.000 32.12087  ?  313 LYS   A HG3  1 
ATOM   4887  H HD2  . LYS   A 1 315 ? 28.45322 21.77445  26.15177  1.000 30.08422  ?  313 LYS   A HD2  1 
ATOM   4888  H HD3  . LYS   A 1 315 ? 29.36726 20.49095  25.94544  1.000 30.08422  ?  313 LYS   A HD3  1 
ATOM   4889  H HE2  . LYS   A 1 315 ? 31.03224 21.36327  27.21772  1.000 23.98720  ?  313 LYS   A HE2  1 
ATOM   4890  H HE3  . LYS   A 1 315 ? 30.38976 22.81618  27.17663  1.000 23.98720  ?  313 LYS   A HE3  1 
ATOM   4891  H HZ1  . LYS   A 1 315 ? 28.94971 20.86673  28.34785  1.000 29.31154  ?  313 LYS   A HZ1  1 
ATOM   4892  H HZ2  . LYS   A 1 315 ? 30.04816 21.41317  29.11800  1.000 29.31154  ?  313 LYS   A HZ2  1 
ATOM   4893  H HZ3  . LYS   A 1 315 ? 28.96823 22.27560  28.68408  1.000 29.31154  ?  313 LYS   A HZ3  1 
ATOM   4894  N N    . LEU   A 1 316 ? 26.78510 22.31649  21.17028  1.000 14.96317  ?  314 LEU   A N    1 
ATOM   4895  C CA   . LEU   A 1 316 ? 26.50669 22.69995  19.79042  1.000 13.45497  ?  314 LEU   A CA   1 
ATOM   4896  C C    . LEU   A 1 316 ? 25.43585 23.77503  19.69315  1.000 8.30205   ?  314 LEU   A C    1 
ATOM   4897  O O    . LEU   A 1 316 ? 25.11818 24.21421  18.58686  1.000 13.26046  ?  314 LEU   A O    1 
ATOM   4898  C CB   . LEU   A 1 316 ? 26.07986 21.47175  18.97133  1.000 10.48378  ?  314 LEU   A CB   1 
ATOM   4899  C CG   . LEU   A 1 316 ? 27.16028 20.41070  18.74989  1.000 9.96904   ?  314 LEU   A CG   1 
ATOM   4900  C CD1  . LEU   A 1 316 ? 26.66807 19.34364  17.78765  1.000 9.36546   ?  314 LEU   A CD1  1 
ATOM   4901  C CD2  . LEU   A 1 316 ? 28.48317 21.01505  18.22331  1.000 10.50731  ?  314 LEU   A CD2  1 
ATOM   4902  H H    . LEU   A 1 316 ? 26.29028 21.67814  21.46570  1.000 17.97234  ?  314 LEU   A H    1 
ATOM   4903  H HA   . LEU   A 1 316 ? 27.32061 23.04702  19.39297  1.000 16.16251  ?  314 LEU   A HA   1 
ATOM   4904  H HB2  . LEU   A 1 316 ? 25.34318 21.04091  19.43240  1.000 12.59708  ?  314 LEU   A HB2  1 
ATOM   4905  H HB3  . LEU   A 1 316 ? 25.79131 21.77599  18.09664  1.000 12.59708  ?  314 LEU   A HB3  1 
ATOM   4906  H HG   . LEU   A 1 316 ? 27.34960 20.00650  19.61110  1.000 11.97939  ?  314 LEU   A HG   1 
ATOM   4907  H HD11 . LEU   A 1 316 ? 27.32018 18.62649  17.75088  1.000 11.25509  ?  314 LEU   A HD11 1 
ATOM   4908  H HD12 . LEU   A 1 316 ? 25.81739 19.00129  18.10396  1.000 11.25509  ?  314 LEU   A HD12 1 
ATOM   4909  H HD13 . LEU   A 1 316 ? 26.55960 19.73752  16.90788  1.000 11.25509  ?  314 LEU   A HD13 1 
ATOM   4910  H HD21 . LEU   A 1 316 ? 29.01269 20.31080  17.81769  1.000 12.62531  ?  314 LEU   A HD21 1 
ATOM   4911  H HD22 . LEU   A 1 316 ? 28.27865 21.69657  17.56406  1.000 12.62531  ?  314 LEU   A HD22 1 
ATOM   4912  H HD23 . LEU   A 1 316 ? 28.96842 21.40795  18.96565  1.000 12.62531  ?  314 LEU   A HD23 1 
ATOM   4913  N N    . GLY   A 1 317 ? 24.90519 24.22878  20.82185  1.000 13.27564  ?  315 GLY   A N    1 
ATOM   4914  C CA   . GLY   A 1 317 ? 23.87902 25.25790  20.77090  1.000 11.86840  ?  315 GLY   A CA   1 
ATOM   4915  C C    . GLY   A 1 317 ? 22.59766 24.81539  20.09836  1.000 13.47816  ?  315 GLY   A C    1 
ATOM   4916  O O    . GLY   A 1 317 ? 21.94343 25.61418  19.41584  1.000 14.39090  ?  315 GLY   A O    1 
ATOM   4917  H H    . GLY   A 1 317 ? 25.11735 23.96309  21.61178  1.000 15.94730  ?  315 GLY   A H    1 
ATOM   4918  H HA2  . GLY   A 1 317 ? 23.66287 25.53162  21.67603  1.000 14.25862  ?  315 GLY   A HA2  1 
ATOM   4919  H HA3  . GLY   A 1 317 ? 24.22417 26.02237  20.28371  1.000 14.25862  ?  315 GLY   A HA3  1 
ATOM   4920  N N    . LEU   A 1 318 ? 22.22450 23.55361  20.27707  1.000 12.22214  ?  316 LEU   A N    1 
ATOM   4921  C CA   . LEU   A 1 318 ? 21.02675 23.04379  19.63105  1.000 9.05178   ?  316 LEU   A CA   1 
ATOM   4922  C C    . LEU   A 1 318 ? 19.77376 23.57323  20.30004  1.000 14.27067  ?  316 LEU   A C    1 
ATOM   4923  O O    . LEU   A 1 318 ? 19.68747 23.66207  21.52591  1.000 16.76412  ?  316 LEU   A O    1 
ATOM   4924  C CB   . LEU   A 1 318 ? 21.03316 21.51845  19.64719  1.000 11.12163  ?  316 LEU   A CB   1 
ATOM   4925  C CG   . LEU   A 1 318 ? 22.26410 20.91960  18.95721  1.000 8.97380   ?  316 LEU   A CG   1 
ATOM   4926  C CD1  . LEU   A 1 318 ? 22.13361 19.40769  18.80899  1.000 8.15241   ?  316 LEU   A CD1  1 
ATOM   4927  C CD2  . LEU   A 1 318 ? 22.53926 21.54921  17.57907  1.000 12.92849  ?  316 LEU   A CD2  1 
ATOM   4928  H H    . LEU   A 1 318 ? 22.64355 22.98022  20.76208  1.000 14.68310  ?  316 LEU   A H    1 
ATOM   4929  H HA   . LEU   A 1 318 ? 21.01174 23.34071  18.70774  1.000 10.87867  ?  316 LEU   A HA   1 
ATOM   4930  H HB2  . LEU   A 1 318 ? 21.02698 21.21368  20.56805  1.000 13.36250  ?  316 LEU   A HB2  1 
ATOM   4931  H HB3  . LEU   A 1 318 ? 20.24338 21.19576  19.18564  1.000 13.36250  ?  316 LEU   A HB3  1 
ATOM   4932  H HG   . LEU   A 1 318 ? 23.02414 21.11869  19.52608  1.000 10.78510  ?  316 LEU   A HG   1 
ATOM   4933  H HD11 . LEU   A 1 318 ? 22.94978 19.05695  18.41943  1.000 9.79944   ?  316 LEU   A HD11 1 
ATOM   4934  H HD12 . LEU   A 1 318 ? 21.98999 19.01576  19.68459  1.000 9.79944   ?  316 LEU   A HD12 1 
ATOM   4935  H HD13 . LEU   A 1 318 ? 21.37999 19.21092  18.23086  1.000 9.79944   ?  316 LEU   A HD13 1 
ATOM   4936  H HD21 . LEU   A 1 318 ? 23.09801 20.94740  17.06281  1.000 15.53073  ?  316 LEU   A HD21 1 
ATOM   4937  H HD22 . LEU   A 1 318 ? 21.69530 21.69063  17.12229  1.000 15.53073  ?  316 LEU   A HD22 1 
ATOM   4938  H HD23 . LEU   A 1 318 ? 22.99375 22.39696  17.70423  1.000 15.53073  ?  316 LEU   A HD23 1 
ATOM   4939  N N    . LYS   A 1 319 ? 18.79013 23.88596  19.46391  1.000 12.11186  ?  317 LYS   A N    1 
ATOM   4940  C CA   . LYS   A 1 319 ? 17.51057 24.39395  19.91776  1.000 15.30658  ?  317 LYS   A CA   1 
ATOM   4941  C C    . LYS   A 1 319 ? 16.69517 23.28239  20.56736  1.000 19.08423  ?  317 LYS   A C    1 
ATOM   4942  O O    . LYS   A 1 319 ? 16.89113 22.09162  20.30970  1.000 16.35194  ?  317 LYS   A O    1 
ATOM   4943  C CB   . LYS   A 1 319 ? 16.72704 24.98671  18.74494  1.000 14.44860  ?  317 LYS   A CB   1 
ATOM   4944  C CG   . LYS   A 1 319 ? 16.33391 23.97372  17.67967  1.000 33.88656  ?  317 LYS   A CG   1 
ATOM   4945  C CD   . LYS   A 1 319 ? 16.15316 24.61596  16.30006  1.000 27.22804  ?  317 LYS   A CD   1 
ATOM   4946  C CE   . LYS   A 1 319 ? 14.99711 23.98864  15.50700  1.000 33.25673  ?  317 LYS   A CE   1 
ATOM   4947  N NZ   . LYS   A 1 319 ? 14.23927 24.99234  14.69553  1.000 45.33260  ?  317 LYS   A NZ   1 
ATOM   4948  H H    . LYS   A 1 319 ? 18.84309 23.81005  18.60891  1.000 14.55078  ?  317 LYS   A H    1 
ATOM   4949  H HA   . LYS   A 1 319 ? 17.65630 25.09278  20.57450  1.000 18.38444  ?  317 LYS   A HA   1 
ATOM   4950  H HB2  . LYS   A 1 319 ? 15.91144 25.38507  19.08701  1.000 17.35486  ?  317 LYS   A HB2  1 
ATOM   4951  H HB3  . LYS   A 1 319 ? 17.27384 25.66481  18.31822  1.000 17.35486  ?  317 LYS   A HB3  1 
ATOM   4952  H HG2  . LYS   A 1 319 ? 17.02880 23.30060  17.60948  1.000 40.68041  ?  317 LYS   A HG2  1 
ATOM   4953  H HG3  . LYS   A 1 319 ? 15.49396 23.55852  17.93063  1.000 40.68041  ?  317 LYS   A HG3  1 
ATOM   4954  H HD2  . LYS   A 1 319 ? 15.96327 25.56059  16.41196  1.000 32.69019  ?  317 LYS   A HD2  1 
ATOM   4955  H HD3  . LYS   A 1 319 ? 16.96787 24.49990  15.78657  1.000 32.69019  ?  317 LYS   A HD3  1 
ATOM   4956  H HE2  . LYS   A 1 319 ? 15.35503 23.32167  14.90042  1.000 39.92462  ?  317 LYS   A HE2  1 
ATOM   4957  H HE3  . LYS   A 1 319 ? 14.37655 23.57440  16.12684  1.000 39.92462  ?  317 LYS   A HE3  1 
ATOM   4958  H HZ1  . LYS   A 1 319 ? 13.57821 24.59100  14.25505  1.000 54.41566  ?  317 LYS   A HZ1  1 
ATOM   4959  H HZ2  . LYS   A 1 319 ? 13.89436 25.61642  15.22812  1.000 54.41566  ?  317 LYS   A HZ2  1 
ATOM   4960  H HZ3  . LYS   A 1 319 ? 14.78286 25.38196  14.10833  1.000 54.41566  ?  317 LYS   A HZ3  1 
ATOM   4961  N N    . GLU   A 1 320 ? 15.75422 23.68818  21.41207  1.000 17.69683  ?  318 GLU   A N    1 
ATOM   4962  C CA   . GLU   A 1 320 ? 14.81132 22.73759  21.98892  1.000 24.80964  ?  318 GLU   A CA   1 
ATOM   4963  C C    . GLU   A 1 320 ? 14.15008 21.90065  20.89312  1.000 13.43804  ?  318 GLU   A C    1 
ATOM   4964  O O    . GLU   A 1 320 ? 13.68422 22.42095  19.87637  1.000 19.27426  ?  318 GLU   A O    1 
ATOM   4965  C CB   . GLU   A 1 320 ? 13.74564 23.48157  22.80866  1.000 17.61101  ?  318 GLU   A CB   1 
ATOM   4966  C CG   . GLU   A 1 320 ? 13.18461 22.67340  23.96490  1.000 31.31810  ?  318 GLU   A CG   1 
ATOM   4967  C CD   . GLU   A 1 320 ? 12.02712 23.37360  24.65377  1.000 39.58183  ?  318 GLU   A CD   1 
ATOM   4968  O OE1  . GLU   A 1 320 ? 12.18516 24.55042  25.03632  1.000 41.79301  ?  318 GLU   A OE1  1 
ATOM   4969  O OE2  . GLU   A 1 320 ? 10.96216 22.74598  24.81281  1.000 51.54648  ?  318 GLU   A OE2  1 
ATOM   4970  H H    . GLU   A 1 320 ? 15.64093 24.50207  21.66574  1.000 21.25274  ?  318 GLU   A H    1 
ATOM   4971  H HA   . GLU   A 1 320 ? 15.28693 22.13854  22.58543  1.000 29.78810  ?  318 GLU   A HA   1 
ATOM   4972  H HB2  . GLU   A 1 320 ? 14.14172 24.28728  23.17587  1.000 21.14975  ?  318 GLU   A HB2  1 
ATOM   4973  H HB3  . GLU   A 1 320 ? 13.00729 23.71193  22.22327  1.000 21.14975  ?  318 GLU   A HB3  1 
ATOM   4974  H HG2  . GLU   A 1 320 ? 12.86494 21.82083  23.63048  1.000 37.59826  ?  318 GLU   A HG2  1 
ATOM   4975  H HG3  . GLU   A 1 320 ? 13.88429 22.53098  24.62145  1.000 37.59826  ?  318 GLU   A HG3  1 
ATOM   4976  N N    . GLY   A 1 321 ? 14.13777 20.58636  21.10427  1.000 14.18279  ?  319 GLY   A N    1 
ATOM   4977  C CA   . GLY   A 1 321 ? 13.54015 19.67435  20.17276  1.000 17.73866  ?  319 GLY   A CA   1 
ATOM   4978  C C    . GLY   A 1 321 ? 14.46714 19.14428  19.09958  1.000 14.29696  ?  319 GLY   A C    1 
ATOM   4979  O O    . GLY   A 1 321 ? 14.09597 18.19088  18.40653  1.000 10.41891  ?  319 GLY   A O    1 
ATOM   4980  H H    . GLY   A 1 321 ? 14.47857 20.20512  21.79573  1.000 17.03589  ?  319 GLY   A H    1 
ATOM   4981  H HA2  . GLY   A 1 321 ? 13.19451 18.91309  20.66461  1.000 21.30293  ?  319 GLY   A HA2  1 
ATOM   4982  H HA3  . GLY   A 1 321 ? 12.80416 20.12430  19.72919  1.000 21.30293  ?  319 GLY   A HA3  1 
ATOM   4983  N N    . LYS   A 1 322 ? 15.66616 19.70518  18.93756  1.000 12.54860  ?  320 LYS   A N    1 
ATOM   4984  C CA   . LYS   A 1 322 ? 16.51090 19.23758  17.83758  1.000 9.89305   ?  320 LYS   A CA   1 
ATOM   4985  C C    . LYS   A 1 322 ? 16.81303 17.74527  17.98606  1.000 8.50412   ?  320 LYS   A C    1 
ATOM   4986  O O    . LYS   A 1 322 ? 16.84266 17.01529  16.98588  1.000 8.29843   ?  320 LYS   A O    1 
ATOM   4987  C CB   . LYS   A 1 322 ? 17.79334 20.06121  17.75459  1.000 12.69633  ?  320 LYS   A CB   1 
ATOM   4988  C CG   . LYS   A 1 322 ? 18.77735 19.62470  16.66421  1.000 14.33033  ?  320 LYS   A CG   1 
ATOM   4989  C CD   . LYS   A 1 322 ? 18.19810 19.59954  15.26675  1.000 11.87010  ?  320 LYS   A CD   1 
ATOM   4990  C CE   . LYS   A 1 322 ? 17.74714 20.97014  14.81324  1.000 15.91082  ?  320 LYS   A CE   1 
ATOM   4991  N NZ   . LYS   A 1 322 ? 17.53055 20.98109  13.33741  1.000 10.69004  ?  320 LYS   A NZ   1 
ATOM   4992  H H    . LYS   A 1 322 ? 15.99947 20.32884  19.42700  1.000 15.07486  ?  320 LYS   A H    1 
ATOM   4993  H HA   . LYS   A 1 322 ? 16.04052 19.36710  16.99921  1.000 11.88821  ?  320 LYS   A HA   1 
ATOM   4994  H HB2  . LYS   A 1 322 ? 17.55383 20.98423  17.57688  1.000 15.25214  ?  320 LYS   A HB2  1 
ATOM   4995  H HB3  . LYS   A 1 322 ? 18.25498 19.99612  18.60520  1.000 15.25214  ?  320 LYS   A HB3  1 
ATOM   4996  H HG2  . LYS   A 1 322 ? 19.52626 20.24114  16.65846  1.000 17.21293  ?  320 LYS   A HG2  1 
ATOM   4997  H HG3  . LYS   A 1 322 ? 19.08707 18.72829  16.86775  1.000 17.21293  ?  320 LYS   A HG3  1 
ATOM   4998  H HD2  . LYS   A 1 322 ? 18.87382 19.28312  14.64693  1.000 14.26066  ?  320 LYS   A HD2  1 
ATOM   4999  H HD3  . LYS   A 1 322 ? 17.42977 19.00768  15.25046  1.000 14.26066  ?  320 LYS   A HD3  1 
ATOM   5000  H HE2  . LYS   A 1 322 ? 16.91252 21.19983  15.25091  1.000 19.10952  ?  320 LYS   A HE2  1 
ATOM   5001  H HE3  . LYS   A 1 322 ? 18.42774 21.62585  15.03171  1.000 19.10952  ?  320 LYS   A HE3  1 
ATOM   5002  H HZ1  . LYS   A 1 322 ? 18.29352 20.80010  12.91643  1.000 12.84459  ?  320 LYS   A HZ1  1 
ATOM   5003  H HZ2  . LYS   A 1 322 ? 16.92502 20.36827  13.11406  1.000 12.84459  ?  320 LYS   A HZ2  1 
ATOM   5004  H HZ3  . LYS   A 1 322 ? 17.24052 21.78160  13.07824  1.000 12.84459  ?  320 LYS   A HZ3  1 
ATOM   5005  N N    . LEU   A 1 323 ? 17.02627 17.27305  19.21751  1.000 10.15310  ?  321 LEU   A N    1 
ATOM   5006  C CA   . LEU   A 1 323 ? 17.38125 15.88157  19.47225  1.000 9.89060   ?  321 LEU   A CA   1 
ATOM   5007  C C    . LEU   A 1 323 ? 16.17783 15.03948  19.90563  1.000 9.32163   ?  321 LEU   A C    1 
ATOM   5008  O O    . LEU   A 1 323 ? 16.32669 14.00982  20.56826  1.000 7.76505   ?  321 LEU   A O    1 
ATOM   5009  C CB   . LEU   A 1 323 ? 18.51981 15.81816  20.49778  1.000 10.73568  ?  321 LEU   A CB   1 
ATOM   5010  C CG   . LEU   A 1 323 ? 19.82717 16.49122  20.07552  1.000 11.63613  ?  321 LEU   A CG   1 
ATOM   5011  C CD1  . LEU   A 1 323 ? 20.88308 16.25112  21.15016  1.000 14.14111  ?  321 LEU   A CD1  1 
ATOM   5012  C CD2  . LEU   A 1 323 ? 20.29967 15.97579  18.73030  1.000 8.28307   ?  321 LEU   A CD2  1 
ATOM   5013  H H    . LEU   A 1 323 ? 16.96931 17.75057  19.93049  1.000 12.20026  ?  321 LEU   A H    1 
ATOM   5014  H HA   . LEU   A 1 323 ? 17.70820 15.48185  18.65114  1.000 11.88526  ?  321 LEU   A HA   1 
ATOM   5015  H HB2  . LEU   A 1 323 ? 18.22058 16.25298  21.31160  1.000 12.89935  ?  321 LEU   A HB2  1 
ATOM   5016  H HB3  . LEU   A 1 323 ? 18.71876 14.88527  20.67395  1.000 12.89935  ?  321 LEU   A HB3  1 
ATOM   5017  H HG   . LEU   A 1 323 ? 19.68473 17.44576  19.97828  1.000 13.97990  ?  321 LEU   A HG   1 
ATOM   5018  H HD11 . LEU   A 1 323 ? 21.63258 16.84706  20.99521  1.000 16.98587  ?  321 LEU   A HD11 1 
ATOM   5019  H HD12 . LEU   A 1 323 ? 20.49378 16.42869  22.02069  1.000 16.98587  ?  321 LEU   A HD12 1 
ATOM   5020  H HD13 . LEU   A 1 323 ? 21.17863 15.32850  21.10196  1.000 16.98587  ?  321 LEU   A HD13 1 
ATOM   5021  H HD21 . LEU   A 1 323 ? 21.21227 16.26941  18.58243  1.000 9.95622   ?  321 LEU   A HD21 1 
ATOM   5022  H HD22 . LEU   A 1 323 ? 20.26016 15.00660  18.73185  1.000 9.95622   ?  321 LEU   A HD22 1 
ATOM   5023  H HD23 . LEU   A 1 323 ? 19.72186 16.32929  18.03598  1.000 9.95622   ?  321 LEU   A HD23 1 
ATOM   5024  N N    . ARG   A 1 324 ? 14.97094 15.41800  19.46960  1.000 8.71276   ?  322 ARG   A N    1 
ATOM   5025  C CA   A ARG   A 1 324 ? 13.77531 14.69026  19.87546  0.590 8.29829   ?  322 ARG   A CA   1 
ATOM   5026  C CA   B ARG   A 1 324 ? 13.77470 14.69288  19.87567  0.410 8.33171   ?  322 ARG   A CA   1 
ATOM   5027  C C    . ARG   A 1 324 ? 13.83924 13.21928  19.47955  1.000 6.34681   ?  322 ARG   A C    1 
ATOM   5028  O O    . ARG   A 1 324 ? 13.48436 12.35208  20.26632  1.000 9.44808   ?  322 ARG   A O    1 
ATOM   5029  C CB   A ARG   A 1 324 ? 12.53214 15.35408  19.28292  0.590 10.46317  ?  322 ARG   A CB   1 
ATOM   5030  C CB   B ARG   A 1 324 ? 12.53407 15.36599  19.28323  0.410 10.46437  ?  322 ARG   A CB   1 
ATOM   5031  C CG   A ARG   A 1 324 ? 11.21316 14.65325  19.62788  0.590 10.97327  ?  322 ARG   A CG   1 
ATOM   5032  C CG   B ARG   A 1 324 ? 12.53015 15.46375  17.76333  0.410 8.79604   ?  322 ARG   A CG   1 
ATOM   5033  C CD   A ARG   A 1 324 ? 10.26542 14.68244  18.43345  0.590 11.65177  ?  322 ARG   A CD   1 
ATOM   5034  C CD   B ARG   A 1 324 ? 11.33872 16.25760  17.24506  0.410 17.47875  ?  322 ARG   A CD   1 
ATOM   5035  N NE   A ARG   A 1 324 ? 10.70442 13.82892  17.33281  0.590 12.53777  ?  322 ARG   A NE   1 
ATOM   5036  N NE   B ARG   A 1 324 ? 11.32499 16.35710  15.78615  0.410 8.80473   ?  322 ARG   A NE   1 
ATOM   5037  C CZ   A ARG   A 1 324 ? 10.60101 12.50404  17.32011  0.590 7.46530   ?  322 ARG   A CZ   1 
ATOM   5038  C CZ   B ARG   A 1 324 ? 10.23896 16.62323  15.06828  0.410 12.72881  ?  322 ARG   A CZ   1 
ATOM   5039  N NH1  A ARG   A 1 324 ? 10.07800 11.83950  18.33519  0.590 10.33644  ?  322 ARG   A NH1  1 
ATOM   5040  N NH1  B ARG   A 1 324 ? 9.04819  16.73758  15.63274  0.410 21.46058  ?  322 ARG   A NH1  1 
ATOM   5041  N NH2  A ARG   A 1 324 ? 11.00019 11.83460  16.25364  0.590 3.19730   ?  322 ARG   A NH2  1 
ATOM   5042  N NH2  B ARG   A 1 324 ? 10.34581 16.78356  13.75109  0.410 10.65039  ?  322 ARG   A NH2  1 
ATOM   5043  H H    . ARG   A 1 324 ? 14.82064 16.08323  18.94568  1.000 10.47186  ?  322 ARG   A H    1 
ATOM   5044  H HA   . ARG   A 1 324 ? 13.71241 14.72868  20.84265  1.000 10.01459  ?  322 ARG   A HA   1 
ATOM   5045  H HB2  A ARG   A 1 324 ? 12.47763 16.26279  19.61783  0.590 12.57234  ?  322 ARG   A HB2  1 
ATOM   5046  H HB2  B ARG   A 1 324 ? 11.75163 14.85620  19.54553  0.410 12.57378  ?  322 ARG   A HB2  1 
ATOM   5047  H HB3  A ARG   A 1 324 ? 12.61638 15.36113  18.31661  0.590 12.57234  ?  322 ARG   A HB3  1 
ATOM   5048  H HB3  B ARG   A 1 324 ? 12.47526 16.26824  19.63449  0.410 12.57378  ?  322 ARG   A HB3  1 
ATOM   5049  H HG2  A ARG   A 1 324 ? 11.38782 13.72814  19.86144  0.590 13.18447  ?  322 ARG   A HG2  1 
ATOM   5050  H HG2  B ARG   A 1 324 ? 13.34076 15.90841  17.46992  0.410 10.57179  ?  322 ARG   A HG2  1 
ATOM   5051  H HG3  A ARG   A 1 324 ? 10.78774 15.10848  20.37131  0.590 13.18447  ?  322 ARG   A HG3  1 
ATOM   5052  H HG3  B ARG   A 1 324 ? 12.48623 14.57119  17.38610  0.410 10.57179  ?  322 ARG   A HG3  1 
ATOM   5053  H HD2  A ARG   A 1 324 ? 9.39036  14.37565  18.71813  0.590 13.99867  ?  322 ARG   A HD2  1 
ATOM   5054  H HD2  B ARG   A 1 324 ? 10.51968 15.81945  17.52452  0.410 20.99104  ?  322 ARG   A HD2  1 
ATOM   5055  H HD3  A ARG   A 1 324 ? 10.20613 15.59160  18.10057  0.590 13.99867  ?  322 ARG   A HD3  1 
ATOM   5056  H HD3  B ARG   A 1 324 ? 11.37444 17.15657  17.60766  0.410 20.99104  ?  322 ARG   A HD3  1 
ATOM   5057  H HE   A ARG   A 1 324 ? 11.05393 14.20986  16.64555  0.590 15.06186  ?  322 ARG   A HE   1 
ATOM   5058  H HE   B ARG   A 1 324 ? 12.06590 16.23583  15.36671  0.410 10.58221  ?  322 ARG   A HE   1 
ATOM   5059  H HH11 A ARG   A 1 324 ? 9.79405  12.26452  19.02681  0.590 12.42027  ?  322 ARG   A HH11 1 
ATOM   5060  H HH11 B ARG   A 1 324 ? 8.96412  16.63925  16.48295  0.410 25.76923  ?  322 ARG   A HH11 1 
ATOM   5061  H HH12 A ARG   A 1 324 ? 10.02151 10.98191  18.30433  0.590 12.42027  ?  322 ARG   A HH12 1 
ATOM   5062  H HH12 B ARG   A 1 324 ? 8.35805  16.91024  15.14952  0.410 25.76923  ?  322 ARG   A HH12 1 
ATOM   5063  H HH21 A ARG   A 1 324 ? 11.32291 12.25628  15.57715  0.590 3.85330   ?  322 ARG   A HH21 1 
ATOM   5064  H HH21 B ARG   A 1 324 ? 11.11391 16.71473  13.37045  0.410 12.79701  ?  322 ARG   A HH21 1 
ATOM   5065  H HH22 A ARG   A 1 324 ? 10.93735 10.97709  16.23580  0.590 3.85330   ?  322 ARG   A HH22 1 
ATOM   5066  H HH22 B ARG   A 1 324 ? 9.64674  16.95597  13.28080  0.410 12.79701  ?  322 ARG   A HH22 1 
ATOM   5067  N N    . ALA   A 1 325 ? 14.26161 12.92046  18.24479  1.000 6.70419   ?  323 ALA   A N    1 
ATOM   5068  C CA   . ALA   A 1 325 ? 14.27264 11.51866  17.81072  1.000 5.96066   ?  323 ALA   A CA   1 
ATOM   5069  C C    . ALA   A 1 325 ? 15.24157 10.69499  18.64373  1.000 6.97462   ?  323 ALA   A C    1 
ATOM   5070  O O    . ALA   A 1 325 ? 14.93341 9.55897   19.04140  1.000 8.37052   ?  323 ALA   A O    1 
ATOM   5071  C CB   . ALA   A 1 325 ? 14.64605 11.42722  16.33293  1.000 6.80334   ?  323 ALA   A CB   1 
ATOM   5072  H H    . ALA   A 1 325 ? 14.53658 13.48877  17.66082  1.000 8.06157   ?  323 ALA   A H    1 
ATOM   5073  H HA   . ALA   A 1 325 ? 13.38114 11.15328  17.92301  1.000 7.16933   ?  323 ALA   A HA   1 
ATOM   5074  H HB1  . ALA   A 1 325 ? 14.61757 10.49775  16.05693  1.000 8.18055   ?  323 ALA   A HB1  1 
ATOM   5075  H HB2  . ALA   A 1 325 ? 14.01143 11.94591  15.81417  1.000 8.18055   ?  323 ALA   A HB2  1 
ATOM   5076  H HB3  . ALA   A 1 325 ? 15.54083 11.78127  16.21080  1.000 8.18055   ?  323 ALA   A HB3  1 
ATOM   5077  N N    . THR   A 1 326 ? 16.41631 11.26353  18.93108  1.000 5.76645   ?  324 THR   A N    1 
ATOM   5078  C CA   . THR   A 1 326 ? 17.38865 10.61480  19.80035  1.000 5.20616   ?  324 THR   A CA   1 
ATOM   5079  C C    . THR   A 1 326 ? 16.81149 10.34382  21.18796  1.000 9.20198   ?  324 THR   A C    1 
ATOM   5080  O O    . THR   A 1 326 ? 16.90357 9.22760   21.71454  1.000 8.41757   ?  324 THR   A O    1 
ATOM   5081  C CB   . THR   A 1 326 ? 18.64380 11.48422  19.92203  1.000 6.61515   ?  324 THR   A CB   1 
ATOM   5082  O OG1  . THR   A 1 326 ? 19.34398 11.56935  18.68334  1.000 6.82700   ?  324 THR   A OG1  1 
ATOM   5083  C CG2  . THR   A 1 326 ? 19.58881 10.94127  20.95650  1.000 7.21900   ?  324 THR   A CG2  1 
ATOM   5084  H H    . THR   A 1 326 ? 16.67244 12.02821  18.63230  1.000 6.93628   ?  324 THR   A H    1 
ATOM   5085  H HA   . THR   A 1 326 ? 17.63145 9.76516   19.40026  1.000 6.26393   ?  324 THR   A HA   1 
ATOM   5086  H HB   . THR   A 1 326 ? 18.35293 12.37084  20.18697  1.000 7.95472   ?  324 THR   A HB   1 
ATOM   5087  H HG1  . THR   A 1 326 ? 18.82982 11.85029  18.08141  1.000 8.20895   ?  324 THR   A HG1  1 
ATOM   5088  H HG21 . THR   A 1 326 ? 20.44709 11.38814  20.88890  1.000 8.67934   ?  324 THR   A HG21 1 
ATOM   5089  H HG22 . THR   A 1 326 ? 19.22737 11.08656  21.84485  1.000 8.67934   ?  324 THR   A HG22 1 
ATOM   5090  H HG23 . THR   A 1 326 ? 19.71790 9.98951   20.82095  1.000 8.67934   ?  324 THR   A HG23 1 
ATOM   5091  N N    . ARG   A 1 327 ? 16.21631 11.36377  21.80162  1.000 7.79403   ?  325 ARG   A N    1 
ATOM   5092  C CA   . ARG   A 1 327 ? 15.62282 11.18862  23.11569  1.000 10.35923  ?  325 ARG   A CA   1 
ATOM   5093  C C    . ARG   A 1 327 ? 14.43218 10.23803  23.08519  1.000 6.18565   ?  325 ARG   A C    1 
ATOM   5094  O O    . ARG   A 1 327 ? 14.18938 9.53746   24.07265  1.000 7.72537   ?  325 ARG   A O    1 
ATOM   5095  C CB   . ARG   A 1 327 ? 15.19973 12.54654  23.67368  1.000 9.18711   ?  325 ARG   A CB   1 
ATOM   5096  C CG   . ARG   A 1 327 ? 16.34909 13.52571  23.91266  1.000 11.31268  ?  325 ARG   A CG   1 
ATOM   5097  C CD   . ARG   A 1 327 ? 15.79068 14.85597  24.41284  1.000 14.72845  ?  325 ARG   A CD   1 
ATOM   5098  N NE   . ARG   A 1 327 ? 16.81856 15.88175  24.49610  1.000 18.10706  ?  325 ARG   A NE   1 
ATOM   5099  C CZ   . ARG   A 1 327 ? 17.71740 15.93361  25.46498  1.000 13.26582  ?  325 ARG   A CZ   1 
ATOM   5100  N NH1  . ARG   A 1 327 ? 17.73245 15.04118  26.42747  1.000 14.69160  ?  325 ARG   A NH1  1 
ATOM   5101  N NH2  . ARG   A 1 327 ? 18.63229 16.90132  25.45555  1.000 18.69985  ?  325 ARG   A NH2  1 
ATOM   5102  H H    . ARG   A 1 327 ? 16.14480 12.15806  21.47975  1.000 9.36938   ?  325 ARG   A H    1 
ATOM   5103  H HA   . ARG   A 1 327 ? 16.28845 10.80540  23.70813  1.000 12.44761  ?  325 ARG   A HA   1 
ATOM   5104  H HB2  . ARG   A 1 327 ? 14.58880 12.96126  23.04466  1.000 11.04107  ?  325 ARG   A HB2  1 
ATOM   5105  H HB3  . ARG   A 1 327 ? 14.75498 12.40514  24.52403  1.000 11.04107  ?  325 ARG   A HB3  1 
ATOM   5106  H HG2  . ARG   A 1 327 ? 16.95220 13.16756  24.58264  1.000 13.59175  ?  325 ARG   A HG2  1 
ATOM   5107  H HG3  . ARG   A 1 327 ? 16.82805 13.67923  23.08324  1.000 13.59175  ?  325 ARG   A HG3  1 
ATOM   5108  H HD2  . ARG   A 1 327 ? 15.10402 15.16415  23.80094  1.000 17.69069  ?  325 ARG   A HD2  1 
ATOM   5109  H HD3  . ARG   A 1 327 ? 15.41450 14.73150  25.29822  1.000 17.69069  ?  325 ARG   A HD3  1 
ATOM   5110  H HE   . ARG   A 1 327 ? 16.84311 16.48539  23.88404  1.000 21.74502  ?  325 ARG   A HE   1 
ATOM   5111  H HH11 . ARG   A 1 327 ? 17.15073 14.40783  26.43576  1.000 17.64647  ?  325 ARG   A HH11 1 
ATOM   5112  H HH12 . ARG   A 1 327 ? 18.32404 15.08984  27.04978  1.000 17.64647  ?  325 ARG   A HH12 1 
ATOM   5113  H HH21 . ARG   A 1 327 ? 18.63474 17.48461  24.82360  1.000 22.45636  ?  325 ARG   A HH21 1 
ATOM   5114  H HH22 . ARG   A 1 327 ? 19.22065 16.94294  26.08141  1.000 22.45636  ?  325 ARG   A HH22 1 
ATOM   5115  N N    . HIS   A 1 328 ? 13.70055 10.17876  21.97387  1.000 7.47124   ?  326 HIS   A N    1 
ATOM   5116  C CA   . HIS   A 1 328 ? 12.55483 9.28175   21.90935  1.000 9.04390   ?  326 HIS   A CA   1 
ATOM   5117  C C    . HIS   A 1 328 ? 13.00562 7.83195   21.95027  1.000 6.58863   ?  326 HIS   A C    1 
ATOM   5118  O O    . HIS   A 1 328 ? 12.41648 6.99490   22.65446  1.000 7.26879   ?  326 HIS   A O    1 
ATOM   5119  C CB   . HIS   A 1 328 ? 11.74099 9.55361   20.65819  1.000 10.90116  ?  326 HIS   A CB   1 
ATOM   5120  C CG   . HIS   A 1 328 ? 10.59383 8.60725   20.47571  1.000 14.71034  ?  326 HIS   A CG   1 
ATOM   5121  N ND1  . HIS   A 1 328 ? 9.41120  8.73802   21.16754  1.000 19.04435  ?  326 HIS   A ND1  1 
ATOM   5122  C CD2  . HIS   A 1 328 ? 10.47094 7.48207   19.72878  1.000 13.70415  ?  326 HIS   A CD2  1 
ATOM   5123  C CE1  . HIS   A 1 328 ? 8.58781  7.76539   20.81388  1.000 18.81550  ?  326 HIS   A CE1  1 
ATOM   5124  N NE2  . HIS   A 1 328 ? 9.20654  6.99316   19.93874  1.000 18.61879  ?  326 HIS   A NE2  1 
ATOM   5125  H H    . HIS   A 1 328 ? 13.84410 10.63732  21.26062  1.000 8.98203   ?  326 HIS   A H    1 
ATOM   5126  H HA   . HIS   A 1 328 ? 11.98101 9.44735   22.67369  1.000 10.86922  ?  326 HIS   A HA   1 
ATOM   5127  H HB2  . HIS   A 1 328 ? 11.37981 10.45243  20.70882  1.000 13.09793  ?  326 HIS   A HB2  1 
ATOM   5128  H HB3  . HIS   A 1 328 ? 12.31995 9.47182   19.88423  1.000 13.09793  ?  326 HIS   A HB3  1 
ATOM   5129  H HD1  . HIS   A 1 328 ? 9.23529  9.35529   21.73993  1.000 22.86976  ?  326 HIS   A HD1  1 
ATOM   5130  H HD2  . HIS   A 1 328 ? 11.12182 7.11139   19.17756  1.000 16.46152  ?  326 HIS   A HD2  1 
ATOM   5131  H HE1  . HIS   A 1 328 ? 7.72068  7.64549   21.12789  1.000 22.59514  ?  326 HIS   A HE1  1 
ATOM   5132  N N    . VAL   A 1 329 ? 14.07937 7.52299   21.23070  1.000 8.06880   ?  327 VAL   A N    1 
ATOM   5133  C CA   . VAL   A 1 329 ? 14.56652 6.15676   21.20439  1.000 7.12169   ?  327 VAL   A CA   1 
ATOM   5134  C C    . VAL   A 1 329 ? 15.15666 5.79812   22.55546  1.000 7.86742   ?  327 VAL   A C    1 
ATOM   5135  O O    . VAL   A 1 329 ? 14.94316 4.69420   23.05868  1.000 6.69134   ?  327 VAL   A O    1 
ATOM   5136  C CB   . VAL   A 1 329 ? 15.58835 5.96053   20.07028  1.000 10.39665  ?  327 VAL   A CB   1 
ATOM   5137  C CG1  . VAL   A 1 329 ? 16.31635 4.62179   20.22993  1.000 8.34541   ?  327 VAL   A CG1  1 
ATOM   5138  C CG2  . VAL   A 1 329 ? 14.85208 6.01074   18.74421  1.000 10.21767  ?  327 VAL   A CG2  1 
ATOM   5139  H H    . VAL   A 1 329 ? 14.53439 8.07869   20.75768  1.000 9.69910   ?  327 VAL   A H    1 
ATOM   5140  H HA   . VAL   A 1 329 ? 13.81906 5.56519   21.02484  1.000 8.56256   ?  327 VAL   A HA   1 
ATOM   5141  H HB   . VAL   A 1 329 ? 16.25712 6.66260   20.09759  1.000 12.49252  ?  327 VAL   A HB   1 
ATOM   5142  H HG11 . VAL   A 1 329 ? 16.74647 4.39418   19.39083  1.000 10.03104  ?  327 VAL   A HG11 1 
ATOM   5143  H HG12 . VAL   A 1 329 ? 16.98181 4.70579   20.93064  1.000 10.03104  ?  327 VAL   A HG12 1 
ATOM   5144  H HG13 . VAL   A 1 329 ? 15.67089 3.93763   20.46703  1.000 10.03104  ?  327 VAL   A HG13 1 
ATOM   5145  H HG21 . VAL   A 1 329 ? 15.47664 5.81406   18.02857  1.000 12.27774  ?  327 VAL   A HG21 1 
ATOM   5146  H HG22 . VAL   A 1 329 ? 14.14063 5.35145   18.75284  1.000 12.27774  ?  327 VAL   A HG22 1 
ATOM   5147  H HG23 . VAL   A 1 329 ? 14.47933 6.89807   18.62336  1.000 12.27774  ?  327 VAL   A HG23 1 
ATOM   5148  N N    . LEU   A 1 330 ? 15.92911 6.70977   23.15075  1.000 7.04403   ?  328 LEU   A N    1 
ATOM   5149  C CA   . LEU   A 1 330 ? 16.46593 6.44647   24.48709  1.000 7.16170   ?  328 LEU   A CA   1 
ATOM   5150  C C    . LEU   A 1 330 ? 15.33281 6.15754   25.47776  1.000 7.24707   ?  328 LEU   A C    1 
ATOM   5151  O O    . LEU   A 1 330 ? 15.40835 5.21969   26.27633  1.000 9.13875   ?  328 LEU   A O    1 
ATOM   5152  C CB   . LEU   A 1 330 ? 17.32471 7.63109   24.93585  1.000 9.92458   ?  328 LEU   A CB   1 
ATOM   5153  C CG   . LEU   A 1 330 ? 17.82933 7.52330   26.37695  1.000 10.24153  ?  328 LEU   A CG   1 
ATOM   5154  C CD1  . LEU   A 1 330 ? 18.73200 6.31831   26.59177  1.000 12.82670  ?  328 LEU   A CD1  1 
ATOM   5155  C CD2  . LEU   A 1 330 ? 18.56104 8.79614   26.81784  1.000 10.25990  ?  328 LEU   A CD2  1 
ATOM   5156  H H    . LEU   A 1 330 ? 16.15176 7.46836   22.81226  1.000 8.46937   ?  328 LEU   A H    1 
ATOM   5157  H HA   . LEU   A 1 330 ? 17.03946 5.66447   24.46609  1.000 8.61059   ?  328 LEU   A HA   1 
ATOM   5158  H HB2  . LEU   A 1 330 ? 18.09922 7.69052   24.35490  1.000 11.92604  ?  328 LEU   A HB2  1 
ATOM   5159  H HB3  . LEU   A 1 330 ? 16.79575 8.44129   24.86748  1.000 11.92604  ?  328 LEU   A HB3  1 
ATOM   5160  H HG   . LEU   A 1 330 ? 17.04327 7.40703   26.93326  1.000 12.30638  ?  328 LEU   A HG   1 
ATOM   5161  H HD11 . LEU   A 1 330 ? 19.15596 6.39231   27.46107  1.000 15.40858  ?  328 LEU   A HD11 1 
ATOM   5162  H HD12 . LEU   A 1 330 ? 18.19564 5.51102   26.55297  1.000 15.40858  ?  328 LEU   A HD12 1 
ATOM   5163  H HD13 . LEU   A 1 330 ? 19.40671 6.30097   25.89509  1.000 15.40858  ?  328 LEU   A HD13 1 
ATOM   5164  H HD21 . LEU   A 1 330 ? 18.86260 8.68606   27.73318  1.000 12.32842  ?  328 LEU   A HD21 1 
ATOM   5165  H HD22 . LEU   A 1 330 ? 19.32200 8.94124   26.23407  1.000 12.32842  ?  328 LEU   A HD22 1 
ATOM   5166  H HD23 . LEU   A 1 330 ? 17.95075 9.54778   26.75876  1.000 12.32842  ?  328 LEU   A HD23 1 
ATOM   5167  N N    . SER   A 1 331 ? 14.24500 6.91651   25.39157  1.000 9.07671   ?  329 SER   A N    1 
ATOM   5168  C CA   . SER   A 1 331 ? 13.09909 6.70959   26.27854  1.000 7.75560   ?  329 SER   A CA   1 
ATOM   5169  C C    . SER   A 1 331 ? 12.41979 5.36478   26.04221  1.000 7.83953   ?  329 SER   A C    1 
ATOM   5170  O O    . SER   A 1 331 ? 12.10148 4.64406   26.99506  1.000 9.32240   ?  329 SER   A O    1 
ATOM   5171  C CB   . SER   A 1 331 ? 12.10718 7.84650   26.07112  1.000 11.25137  ?  329 SER   A CB   1 
ATOM   5172  O OG   . SER   A 1 331 ? 10.95821 7.67006   26.89623  1.000 14.71556  ?  329 SER   A OG   1 
ATOM   5173  H H    . SER   A 1 331 ? 14.14168 7.55897   24.82927  1.000 10.90859  ?  329 SER   A H    1 
ATOM   5174  H HA   . SER   A 1 331 ? 13.41157 6.71313   27.19682  1.000 9.32326   ?  329 SER   A HA   1 
ATOM   5175  H HB2  . SER   A 1 331 ? 12.53563 8.68588   26.30082  1.000 13.51819  ?  329 SER   A HB2  1 
ATOM   5176  H HB3  . SER   A 1 331 ? 11.83016 7.85889   25.14160  1.000 13.51819  ?  329 SER   A HB3  1 
ATOM   5177  H HG   . SER   A 1 331 ? 10.39533 8.27309   26.73772  1.000 17.67521  ?  329 SER   A HG   1 
ATOM   5178  N N    . GLU   A 1 332 ? 12.19075 4.99395   24.78115  1.000 9.03849   ?  330 GLU   A N    1 
ATOM   5179  C CA   . GLU   A 1 332 ? 11.36611 3.83234   24.49677  1.000 6.69431   ?  330 GLU   A CA   1 
ATOM   5180  C C    . GLU   A 1 332 ? 12.14830 2.53757   24.36800  1.000 8.46521   ?  330 GLU   A C    1 
ATOM   5181  O O    . GLU   A 1 332 ? 11.53732 1.46660   24.46534  1.000 9.72445   ?  330 GLU   A O    1 
ATOM   5182  C CB   . GLU   A 1 332 ? 10.53655 4.03842   23.22431  1.000 10.14393  ?  330 GLU   A CB   1 
ATOM   5183  C CG   . GLU   A 1 332 ? 9.57565  5.22416   23.33348  1.000 9.47659   ?  330 GLU   A CG   1 
ATOM   5184  C CD   . GLU   A 1 332 ? 8.37461  4.93320   24.24091  1.000 15.50728  ?  330 GLU   A CD   1 
ATOM   5185  O OE1  . GLU   A 1 332 ? 8.04218  3.75219   24.46447  1.000 16.56909  ?  330 GLU   A OE1  1 
ATOM   5186  O OE2  . GLU   A 1 332 ? 7.75476  5.89019   24.71134  1.000 25.49013  ?  330 GLU   A OE2  1 
ATOM   5187  H H    . GLU   A 1 332 ? 12.49989 5.39676   24.08706  1.000 10.86272  ?  330 GLU   A H    1 
ATOM   5188  H HA   . GLU   A 1 332 ? 10.74921 3.73387   25.23882  1.000 8.04972   ?  330 GLU   A HA   1 
ATOM   5189  H HB2  . GLU   A 1 332 ? 11.13571 4.20421   22.47971  1.000 12.18925  ?  330 GLU   A HB2  1 
ATOM   5190  H HB3  . GLU   A 1 332 ? 10.01164 3.24019   23.05640  1.000 12.18925  ?  330 GLU   A HB3  1 
ATOM   5191  H HG2  . GLU   A 1 332 ? 10.05242 5.98444   23.70167  1.000 11.38844  ?  330 GLU   A HG2  1 
ATOM   5192  H HG3  . GLU   A 1 332 ? 9.23857  5.44014   22.44995  1.000 11.38844  ?  330 GLU   A HG3  1 
ATOM   5193  N N    . TYR   A 1 333 ? 13.48333 2.60183   24.22074  1.000 8.94411   ?  331 TYR   A N    1 
ATOM   5194  C CA   . TYR   A 1 333 ? 14.30540 1.41889   24.02162  1.000 6.60107   ?  331 TYR   A CA   1 
ATOM   5195  C C    . TYR   A 1 333 ? 15.55419 1.34605   24.89342  1.000 7.24849   ?  331 TYR   A C    1 
ATOM   5196  O O    . TYR   A 1 333 ? 16.11069 0.25678   25.02250  1.000 9.60301   ?  331 TYR   A O    1 
ATOM   5197  C CB   . TYR   A 1 333 ? 14.78161 1.34491   22.55837  1.000 8.77208   ?  331 TYR   A CB   1 
ATOM   5198  C CG   . TYR   A 1 333 ? 13.64651 1.24625   21.57545  1.000 5.60110   ?  331 TYR   A CG   1 
ATOM   5199  C CD1  . TYR   A 1 333 ? 13.06131 0.01640   21.26438  1.000 8.81709   ?  331 TYR   A CD1  1 
ATOM   5200  C CD2  . TYR   A 1 333 ? 13.15016 2.37637   20.98572  1.000 9.02953   ?  331 TYR   A CD2  1 
ATOM   5201  C CE1  . TYR   A 1 333 ? 11.99548 -0.06099  20.36309  1.000 7.21768   ?  331 TYR   A CE1  1 
ATOM   5202  C CE2  . TYR   A 1 333 ? 12.09315 2.30687   20.08371  1.000 10.11061  ?  331 TYR   A CE2  1 
ATOM   5203  C CZ   . TYR   A 1 333 ? 11.54228 1.09410   19.77768  1.000 11.84806  ?  331 TYR   A CZ   1 
ATOM   5204  O OH   . TYR   A 1 333 ? 10.49641 1.06022   18.88073  1.000 16.86617  ?  331 TYR   A OH   1 
ATOM   5205  H H    . TYR   A 1 333 ? 13.93320 3.33466   24.23420  1.000 10.74948  ?  331 TYR   A H    1 
ATOM   5206  H HA   . TYR   A 1 333 ? 13.75351 0.64720   24.22365  1.000 7.93783   ?  331 TYR   A HA   1 
ATOM   5207  H HB2  . TYR   A 1 333 ? 15.28823 2.14575   22.35126  1.000 10.54303  ?  331 TYR   A HB2  1 
ATOM   5208  H HB3  . TYR   A 1 333 ? 15.34158 0.56049   22.44877  1.000 10.54303  ?  331 TYR   A HB3  1 
ATOM   5209  H HD1  . TYR   A 1 333 ? 13.38458 -0.75991  21.66154  1.000 10.59705  ?  331 TYR   A HD1  1 
ATOM   5210  H HD2  . TYR   A 1 333 ? 13.52450 3.20268   21.19060  1.000 10.85198  ?  331 TYR   A HD2  1 
ATOM   5211  H HE1  . TYR   A 1 333 ? 11.60131 -0.87951  20.16421  1.000 8.67775   ?  331 TYR   A HE1  1 
ATOM   5212  H HE2  . TYR   A 1 333 ? 11.76286 3.08233   19.69069  1.000 12.14928  ?  331 TYR   A HE2  1 
ATOM   5213  H HH   . TYR   A 1 333 ? 10.00847 0.39373   19.03340  1.000 20.25595  ?  331 TYR   A HH   1 
ATOM   5214  N N    . GLY   A 1 334 ? 16.02808 2.45000   25.46925  1.000 6.47770   ?  332 GLY   A N    1 
ATOM   5215  C CA   . GLY   A 1 334 ? 17.28501 2.46134   26.17809  1.000 7.69336   ?  332 GLY   A CA   1 
ATOM   5216  C C    . GLY   A 1 334 ? 18.47001 2.49197   25.23314  1.000 6.52787   ?  332 GLY   A C    1 
ATOM   5217  O O    . GLY   A 1 334 ? 18.34930 2.70509   24.03918  1.000 9.24509   ?  332 GLY   A O    1 
ATOM   5218  H H    . GLY   A 1 334 ? 15.62837 3.21139   25.45849  1.000 7.78978   ?  332 GLY   A H    1 
ATOM   5219  H HA2  . GLY   A 1 334 ? 17.32649 3.24480   26.74850  1.000 9.24857   ?  332 GLY   A HA2  1 
ATOM   5220  H HA3  . GLY   A 1 334 ? 17.35174 1.66574   26.72897  1.000 9.24857   ?  332 GLY   A HA3  1 
ATOM   5221  N N    . ASN   A 1 335 ? 19.65340 2.30109   25.81803  1.000 6.95548   ?  333 ASN   A N    1 
ATOM   5222  C CA   . ASN   A 1 335 ? 20.91514 2.25552   25.07557  1.000 6.34027   ?  333 ASN   A CA   1 
ATOM   5223  C C    . ASN   A 1 335 ? 21.14639 0.82461   24.60901  1.000 6.72609   ?  333 ASN   A C    1 
ATOM   5224  O O    . ASN   A 1 335 ? 21.58162 -0.02355  25.37411  1.000 6.38252   ?  333 ASN   A O    1 
ATOM   5225  C CB   . ASN   A 1 335 ? 22.05806 2.74089   25.95623  1.000 11.10274  ?  333 ASN   A CB   1 
ATOM   5226  C CG   . ASN   A 1 335 ? 23.41771 2.53529   25.30880  1.000 9.80481   ?  333 ASN   A CG   1 
ATOM   5227  O OD1  . ASN   A 1 335 ? 23.50369 2.10530   24.17612  1.000 9.47844   ?  333 ASN   A OD1  1 
ATOM   5228  N ND2  . ASN   A 1 335 ? 24.47697 2.85996   26.02610  1.000 11.34563  ?  333 ASN   A ND2  1 
ATOM   5229  H H    . ASN   A 1 335 ? 19.75451 2.19261   26.66514  1.000 8.36312   ?  333 ASN   A H    1 
ATOM   5230  H HA   . ASN   A 1 335 ? 20.85365 2.82623   24.29364  1.000 7.62486   ?  333 ASN   A HA   1 
ATOM   5231  H HB2  . ASN   A 1 335 ? 21.94617 3.68912   26.12719  1.000 13.33983  ?  333 ASN   A HB2  1 
ATOM   5232  H HB3  . ASN   A 1 335 ? 22.04515 2.24925   26.79231  1.000 13.33983  ?  333 ASN   A HB3  1 
ATOM   5233  H HD21 . ASN   A 1 335 ? 24.37855 3.17189   26.82146  1.000 13.63129  ?  333 ASN   A HD21 1 
ATOM   5234  H HD22 . ASN   A 1 335 ? 25.26561 2.75957   25.69812  1.000 13.63129  ?  333 ASN   A HD22 1 
ATOM   5235  N N    . MET   A 1 336 ? 20.87585 0.54768   23.33582  1.000 5.11786   ?  334 MET   A N    1 
ATOM   5236  C CA   . MET   A 1 336 ? 21.07309 -0.79007  22.81020  1.000 4.80182   ?  334 MET   A CA   1 
ATOM   5237  C C    . MET   A 1 336 ? 22.42511 -0.96962  22.14114  1.000 6.82686   ?  334 MET   A C    1 
ATOM   5238  O O    . MET   A 1 336 ? 22.61028 -1.93534  21.38979  1.000 8.89015   ?  334 MET   A O    1 
ATOM   5239  C CB   . MET   A 1 336 ? 19.99466 -1.17147  21.80399  1.000 7.12391   ?  334 MET   A CB   1 
ATOM   5240  C CG   . MET   A 1 336 ? 18.58756 -1.27090  22.31870  1.000 8.41474   ?  334 MET   A CG   1 
ATOM   5241  S SD   . MET   A 1 336 ? 17.27282 -0.99450  21.09865  1.000 6.84303   ?  334 MET   A SD   1 
ATOM   5242  C CE   . MET   A 1 336 ? 17.57998 0.81313   20.70814  1.000 5.90568   ?  334 MET   A CE   1 
ATOM   5243  H H    . MET   A 1 336 ? 20.57908 1.11782   22.76445  1.000 6.15798   ?  334 MET   A H    1 
ATOM   5244  H HA   . MET   A 1 336 ? 20.99363 -1.39112  23.56739  1.000 5.77873   ?  334 MET   A HA   1 
ATOM   5245  H HB2  . MET   A 1 336 ? 19.99153 -0.50318  21.10094  1.000 8.56523   ?  334 MET   A HB2  1 
ATOM   5246  H HB3  . MET   A 1 336 ? 20.22253 -2.03941  21.43567  1.000 8.56523   ?  334 MET   A HB3  1 
ATOM   5247  H HG2  . MET   A 1 336 ? 18.45909 -2.16153  22.68088  1.000 10.11423  ?  334 MET   A HG2  1 
ATOM   5248  H HG3  . MET   A 1 336 ? 18.47269 -0.60861  23.01804  1.000 10.11423  ?  334 MET   A HG3  1 
ATOM   5249  H HE1  . MET   A 1 336 ? 16.92709 1.11055   20.05531  1.000 7.10335   ?  334 MET   A HE1  1 
ATOM   5250  H HE2  . MET   A 1 336 ? 17.49254 1.33160   21.52328  1.000 7.10335   ?  334 MET   A HE2  1 
ATOM   5251  H HE3  . MET   A 1 336 ? 18.47553 0.91077   20.34848  1.000 7.10335   ?  334 MET   A HE3  1 
ATOM   5252  N N    . GLY   A 1 337 ? 23.34849 -0.04954  22.34224  1.000 8.74122   ?  335 GLY   A N    1 
ATOM   5253  C CA   . GLY   A 1 337 ? 24.64634 -0.16107  21.70482  1.000 8.54831   ?  335 GLY   A CA   1 
ATOM   5254  C C    . GLY   A 1 337 ? 24.59632 0.31382   20.26245  1.000 6.64499   ?  335 GLY   A C    1 
ATOM   5255  O O    . GLY   A 1 337 ? 23.80055 1.17971   19.88890  1.000 5.56052   ?  335 GLY   A O    1 
ATOM   5256  H H    . GLY   A 1 337 ? 23.25119 0.64525   22.83962  1.000 10.50601  ?  335 GLY   A H    1 
ATOM   5257  H HA2  . GLY   A 1 337 ? 25.29274 0.37831   22.18664  1.000 10.27452  ?  335 GLY   A HA2  1 
ATOM   5258  H HA3  . GLY   A 1 337 ? 24.93602 -1.08673  21.71665  1.000 10.27452  ?  335 GLY   A HA3  1 
ATOM   5259  N N    . ALA   A 1 338 ? 25.43502 -0.30805  19.43139  1.000 6.40607   ?  336 ALA   A N    1 
ATOM   5260  C CA   . ALA   A 1 338 ? 25.58208 0.13244   18.04746  1.000 7.78241   ?  336 ALA   A CA   1 
ATOM   5261  C C    . ALA   A 1 338 ? 24.26768 0.27815   17.28075  1.000 5.98034   ?  336 ALA   A C    1 
ATOM   5262  O O    . ALA   A 1 338 ? 24.15514 1.23718   16.49488  1.000 6.22707   ?  336 ALA   A O    1 
ATOM   5263  C CB   . ALA   A 1 338 ? 26.52614 -0.83434  17.30793  1.000 7.06801   ?  336 ALA   A CB   1 
ATOM   5264  H H    . ALA   A 1 338 ? 25.92562 -0.98176  19.64360  1.000 7.70382   ?  336 ALA   A H    1 
ATOM   5265  H HA   . ALA   A 1 338 ? 25.98480 1.01453   18.07273  1.000 9.35543   ?  336 ALA   A HA   1 
ATOM   5266  H HB1  . ALA   A 1 338 ? 26.84980 -0.40422  16.50100  1.000 8.49815   ?  336 ALA   A HB1  1 
ATOM   5267  H HB2  . ALA   A 1 338 ? 27.27206 -1.05299  17.88819  1.000 8.49815   ?  336 ALA   A HB2  1 
ATOM   5268  H HB3  . ALA   A 1 338 ? 26.03720 -1.64043  17.07976  1.000 8.49815   ?  336 ALA   A HB3  1 
ATOM   5269  N N    . PRO   A 1 339 ? 23.27195 -0.59857  17.41252  1.000 6.25362   ?  337 PRO   A N    1 
ATOM   5270  C CA   . PRO   A 1 339 ? 22.03878 -0.39837  16.63423  1.000 4.85489   ?  337 PRO   A CA   1 
ATOM   5271  C C    . PRO   A 1 339 ? 21.29780 0.89482   16.94372  1.000 6.90512   ?  337 PRO   A C    1 
ATOM   5272  O O    . PRO   A 1 339 ? 20.45502 1.30152   16.14487  1.000 7.02951   ?  337 PRO   A O    1 
ATOM   5273  C CB   . PRO   A 1 339 ? 21.17548 -1.61435  16.99157  1.000 7.83423   ?  337 PRO   A CB   1 
ATOM   5274  C CG   . PRO   A 1 339 ? 22.02751 -2.55511  17.69962  1.000 11.21920  ?  337 PRO   A CG   1 
ATOM   5275  C CD   . PRO   A 1 339 ? 23.21166 -1.82815  18.23708  1.000 5.13497   ?  337 PRO   A CD   1 
ATOM   5276  H HA   . PRO   A 1 339 ? 22.26128 -0.42180  15.69038  1.000 5.84241   ?  337 PRO   A HA   1 
ATOM   5277  H HB2  . PRO   A 1 339 ? 20.44037 -1.33083  17.55736  1.000 9.41762   ?  337 PRO   A HB2  1 
ATOM   5278  H HB3  . PRO   A 1 339 ? 20.83223 -2.01457  16.17737  1.000 9.41762   ?  337 PRO   A HB3  1 
ATOM   5279  H HG2  . PRO   A 1 339 ? 21.52230 -2.95020  18.42734  1.000 13.47958  ?  337 PRO   A HG2  1 
ATOM   5280  H HG3  . PRO   A 1 339 ? 22.31440 -3.24560  17.08170  1.000 13.47958  ?  337 PRO   A HG3  1 
ATOM   5281  H HD2  . PRO   A 1 339 ? 23.08432 -1.60836  19.17323  1.000 6.17850   ?  337 PRO   A HD2  1 
ATOM   5282  H HD3  . PRO   A 1 339 ? 24.01809 -2.35582  18.12690  1.000 6.17850   ?  337 PRO   A HD3  1 
ATOM   5283  N N    . THR   A 1 340 ? 21.55277 1.54101   18.09092  1.000 5.55459   ?  338 THR   A N    1 
ATOM   5284  C CA   . THR   A 1 340 ? 20.65560 2.59742   18.54422  1.000 4.53318   ?  338 THR   A CA   1 
ATOM   5285  C C    . THR   A 1 340 ? 20.57657 3.75622   17.54658  1.000 5.11342   ?  338 THR   A C    1 
ATOM   5286  O O    . THR   A 1 340 ? 19.48341 4.25801   17.27875  1.000 5.10419   ?  338 THR   A O    1 
ATOM   5287  C CB   . THR   A 1 340 ? 21.05776 3.07803   19.93594  1.000 6.71418   ?  338 THR   A CB   1 
ATOM   5288  O OG1  . THR   A 1 340 ? 21.21809 1.94973   20.79557  1.000 6.12651   ?  338 THR   A OG1  1 
ATOM   5289  C CG2  . THR   A 1 340 ? 20.00682 3.97717   20.52840  1.000 4.54516   ?  338 THR   A CG2  1 
ATOM   5290  H H    . THR   A 1 340 ? 22.22245 1.38694   18.60802  1.000 6.68205   ?  338 THR   A H    1 
ATOM   5291  H HA   . THR   A 1 340 ? 19.76142 2.22797   18.61381  1.000 5.45636   ?  338 THR   A HA   1 
ATOM   5292  H HB   . THR   A 1 340 ? 21.88678 3.57700   19.86771  1.000 8.07356   ?  338 THR   A HB   1 
ATOM   5293  H HG1  . THR   A 1 340 ? 22.00697 1.91677   21.08225  1.000 7.36835   ?  338 THR   A HG1  1 
ATOM   5294  H HG21 . THR   A 1 340 ? 20.18659 4.12164   21.47058  1.000 5.47073   ?  338 THR   A HG21 1 
ATOM   5295  H HG22 . THR   A 1 340 ? 20.00767 4.83353   20.07283  1.000 5.47073   ?  338 THR   A HG22 1 
ATOM   5296  H HG23 . THR   A 1 340 ? 19.13102 3.57108   20.43369  1.000 5.47073   ?  338 THR   A HG23 1 
ATOM   5297  N N    . VAL   A 1 341 ? 21.70169 4.15222   16.93376  1.000 5.57597   ?  339 VAL   A N    1 
ATOM   5298  C CA   . VAL   A 1 341 ? 21.64536 5.27091   15.99647  1.000 6.06422   ?  339 VAL   A CA   1 
ATOM   5299  C C    . VAL   A 1 341 ? 20.80091 4.91008   14.77937  1.000 5.11702   ?  339 VAL   A C    1 
ATOM   5300  O O    . VAL   A 1 341 ? 20.28025 5.79690   14.10220  1.000 6.31586   ?  339 VAL   A O    1 
ATOM   5301  C CB   . VAL   A 1 341 ? 23.04526 5.75750   15.56098  1.000 5.18114   ?  339 VAL   A CB   1 
ATOM   5302  C CG1  . VAL   A 1 341 ? 23.69157 6.53274   16.72034  1.000 6.86952   ?  339 VAL   A CG1  1 
ATOM   5303  C CG2  . VAL   A 1 341 ? 23.91129 4.60591   15.07041  1.000 5.63563   ?  339 VAL   A CG2  1 
ATOM   5304  H H    . VAL   A 1 341 ? 22.47901 3.80056   17.04197  1.000 6.70770   ?  339 VAL   A H    1 
ATOM   5305  H HA   . VAL   A 1 341 ? 21.22847 6.00592   16.47276  1.000 7.29360   ?  339 VAL   A HA   1 
ATOM   5306  H HB   . VAL   A 1 341 ? 22.96389 6.35923   14.80454  1.000 6.23390   ?  339 VAL   A HB   1 
ATOM   5307  H HG11 . VAL   A 1 341 ? 24.61931 6.71261   16.50158  1.000 8.25997   ?  339 VAL   A HG11 1 
ATOM   5308  H HG12 . VAL   A 1 341 ? 23.21384 7.36734   16.84729  1.000 8.25997   ?  339 VAL   A HG12 1 
ATOM   5309  H HG13 . VAL   A 1 341 ? 23.63991 5.99607   17.52670  1.000 8.25997   ?  339 VAL   A HG13 1 
ATOM   5310  H HG21 . VAL   A 1 341 ? 24.65523 4.96466   14.56174  1.000 6.77930   ?  339 VAL   A HG21 1 
ATOM   5311  H HG22 . VAL   A 1 341 ? 24.24226 4.11114   15.83629  1.000 6.77930   ?  339 VAL   A HG22 1 
ATOM   5312  H HG23 . VAL   A 1 341 ? 23.37542 4.02515   14.50787  1.000 6.77930   ?  339 VAL   A HG23 1 
ATOM   5313  N N    . HIS   A 1 342 ? 20.69639 3.62103   14.43118  1.000 5.09207   ?  340 HIS   A N    1 
ATOM   5314  C CA   . HIS   A 1 342 ? 19.84084 3.24487   13.30639  1.000 4.96588   ?  340 HIS   A CA   1 
ATOM   5315  C C    . HIS   A 1 342 ? 18.38254 3.26936   13.70279  1.000 7.19349   ?  340 HIS   A C    1 
ATOM   5316  O O    . HIS   A 1 342 ? 17.53698 3.64712   12.88646  1.000 5.64988   ?  340 HIS   A O    1 
ATOM   5317  C CB   . HIS   A 1 342 ? 20.22697 1.86620   12.77236  1.000 2.49661   ?  340 HIS   A CB   1 
ATOM   5318  C CG   . HIS   A 1 342 ? 21.69011 1.72036   12.50961  1.000 4.21094   ?  340 HIS   A CG   1 
ATOM   5319  N ND1  . HIS   A 1 342 ? 22.32719 0.50770   12.62325  1.000 6.31668   ?  340 HIS   A ND1  1 
ATOM   5320  C CD2  . HIS   A 1 342 ? 22.63965 2.62102   12.17452  1.000 4.29217   ?  340 HIS   A CD2  1 
ATOM   5321  C CE1  . HIS   A 1 342 ? 23.61334 0.66747   12.35982  1.000 3.63322   ?  340 HIS   A CE1  1 
ATOM   5322  N NE2  . HIS   A 1 342 ? 23.82785 1.94581   12.09424  1.000 5.39301   ?  340 HIS   A NE2  1 
ATOM   5323  H H    . HIS   A 1 342 ? 21.09876 2.96758   14.81939  1.000 6.12703   ?  340 HIS   A H    1 
ATOM   5324  H HA   . HIS   A 1 342 ? 19.97512 3.88107   12.58659  1.000 5.97560   ?  340 HIS   A HA   1 
ATOM   5325  H HB2  . HIS   A 1 342 ? 19.97353 1.19509   13.42526  1.000 3.01248   ?  340 HIS   A HB2  1 
ATOM   5326  H HB3  . HIS   A 1 342 ? 19.75781 1.71088   11.93770  1.000 3.01248   ?  340 HIS   A HB3  1 
ATOM   5327  H HD2  . HIS   A 1 342 ? 22.51030 3.52995   12.02610  1.000 5.16715   ?  340 HIS   A HD2  1 
ATOM   5328  H HE1  . HIS   A 1 342 ? 24.25692 -0.00387  12.36104  1.000 4.37640   ?  340 HIS   A HE1  1 
ATOM   5329  H HE2  . HIS   A 1 342 ? 24.58971 2.29561   11.90241  1.000 6.48815   ?  340 HIS   A HE2  1 
ATOM   5330  N N    . PHE   A 1 343 ? 18.06479 2.86585   14.94949  1.000 5.65179   ?  341 PHE   A N    1 
ATOM   5331  C CA   . PHE   A 1 343 ? 16.71187 3.06828   15.47636  1.000 5.47812   ?  341 PHE   A CA   1 
ATOM   5332  C C    . PHE   A 1 343 ? 16.34495 4.54464   15.38719  1.000 4.04600   ?  341 PHE   A C    1 
ATOM   5333  O O    . PHE   A 1 343 ? 15.19437 4.89575   15.08130  1.000 4.95592   ?  341 PHE   A O    1 
ATOM   5334  C CB   . PHE   A 1 343 ? 16.58876 2.60945   16.94977  1.000 4.24493   ?  341 PHE   A CB   1 
ATOM   5335  C CG   . PHE   A 1 343 ? 16.33876 1.12669   17.16044  1.000 5.66970   ?  341 PHE   A CG   1 
ATOM   5336  C CD1  . PHE   A 1 343 ? 17.35846 0.18856   16.97987  1.000 7.71214   ?  341 PHE   A CD1  1 
ATOM   5337  C CD2  . PHE   A 1 343 ? 15.11814 0.68162   17.64974  1.000 4.39418   ?  341 PHE   A CD2  1 
ATOM   5338  C CE1  . PHE   A 1 343 ? 17.14087 -1.17245  17.23206  1.000 5.74733   ?  341 PHE   A CE1  1 
ATOM   5339  C CE2  . PHE   A 1 343 ? 14.90112 -0.66803  17.92194  1.000 5.48370   ?  341 PHE   A CE2  1 
ATOM   5340  C CZ   . PHE   A 1 343 ? 15.90414 -1.58908  17.69649  1.000 5.47652   ?  341 PHE   A CZ   1 
ATOM   5341  H H    . PHE   A 1 343 ? 18.60669 2.48084   15.49513  1.000 6.79869   ?  341 PHE   A H    1 
ATOM   5342  H HA   . PHE   A 1 343 ? 16.10113 2.52613   14.95294  1.000 6.59028   ?  341 PHE   A HA   1 
ATOM   5343  H HB2  . PHE   A 1 343 ? 17.41558 2.82935   17.40684  1.000 5.11046   ?  341 PHE   A HB2  1 
ATOM   5344  H HB3  . PHE   A 1 343 ? 15.84818 3.08639   17.35592  1.000 5.11046   ?  341 PHE   A HB3  1 
ATOM   5345  H HD1  . PHE   A 1 343 ? 18.19467 0.47196   16.68774  1.000 9.27110   ?  341 PHE   A HD1  1 
ATOM   5346  H HD2  . PHE   A 1 343 ? 14.43415 1.29397   17.79832  1.000 5.28956   ?  341 PHE   A HD2  1 
ATOM   5347  H HE1  . PHE   A 1 343 ? 17.82077 -1.79062  17.08889  1.000 6.91334   ?  341 PHE   A HE1  1 
ATOM   5348  H HE2  . PHE   A 1 343 ? 14.07961 -0.94828  18.25582  1.000 6.59699   ?  341 PHE   A HE2  1 
ATOM   5349  H HZ   . PHE   A 1 343 ? 15.74918 -2.49195  17.85686  1.000 6.58836   ?  341 PHE   A HZ   1 
ATOM   5350  N N    . ILE   A 1 344 ? 17.29559 5.43295   15.68796  1.000 5.42632   ?  342 ILE   A N    1 
ATOM   5351  C CA   . ILE   A 1 344 ? 17.00720 6.86221   15.67994  1.000 4.81730   ?  342 ILE   A CA   1 
ATOM   5352  C C    . ILE   A 1 344 ? 16.73510 7.35391   14.26425  1.000 6.61230   ?  342 ILE   A C    1 
ATOM   5353  O O    . ILE   A 1 344 ? 15.79337 8.12397   14.04340  1.000 4.89426   ?  342 ILE   A O    1 
ATOM   5354  C CB   . ILE   A 1 344 ? 18.14847 7.64976   16.35300  1.000 4.03366   ?  342 ILE   A CB   1 
ATOM   5355  C CG1  . ILE   A 1 344 ? 18.15299 7.37138   17.87040  1.000 4.32916   ?  342 ILE   A CG1  1 
ATOM   5356  C CG2  . ILE   A 1 344 ? 17.96772 9.13094   16.10241  1.000 4.90625   ?  342 ILE   A CG2  1 
ATOM   5357  C CD1  . ILE   A 1 344 ? 19.42371 7.72058   18.57768  1.000 5.22045   ?  342 ILE   A CD1  1 
ATOM   5358  H H    . ILE   A 1 344 ? 18.10559 5.23384   15.89741  1.000 6.52813   ?  342 ILE   A H    1 
ATOM   5359  H HA   . ILE   A 1 344 ? 16.20152 7.00917   16.19971  1.000 5.79730   ?  342 ILE   A HA   1 
ATOM   5360  H HB   . ILE   A 1 344 ? 18.99450 7.36295   15.97501  1.000 4.85693   ?  342 ILE   A HB   1 
ATOM   5361  H HG12 . ILE   A 1 344 ? 17.44194 7.88940   18.27901  1.000 5.21153   ?  342 ILE   A HG12 1 
ATOM   5362  H HG13 . ILE   A 1 344 ? 17.99505 6.42435   18.00859  1.000 5.21153   ?  342 ILE   A HG13 1 
ATOM   5363  H HG21 . ILE   A 1 344 ? 18.44402 9.62735   16.78623  1.000 5.90404   ?  342 ILE   A HG21 1 
ATOM   5364  H HG22 . ILE   A 1 344 ? 18.32391 9.34888   15.22689  1.000 5.90404   ?  342 ILE   A HG22 1 
ATOM   5365  H HG23 . ILE   A 1 344 ? 17.02206 9.34402   16.13720  1.000 5.90404   ?  342 ILE   A HG23 1 
ATOM   5366  H HD11 . ILE   A 1 344 ? 19.35523 7.44421   19.50495  1.000 6.28108   ?  342 ILE   A HD11 1 
ATOM   5367  H HD12 . ILE   A 1 344 ? 20.16109 7.25904   18.14856  1.000 6.28108   ?  342 ILE   A HD12 1 
ATOM   5368  H HD13 . ILE   A 1 344 ? 19.55973 8.67968   18.52756  1.000 6.28108   ?  342 ILE   A HD13 1 
ATOM   5369  N N    . LEU   A 1 345 ? 17.52323 6.89658   13.27932  1.000 6.04601   ?  343 LEU   A N    1 
ATOM   5370  C CA   . LEU   A 1 345 ? 17.24998 7.26842   11.89620  1.000 5.83250   ?  343 LEU   A CA   1 
ATOM   5371  C C    . LEU   A 1 345 ? 15.88586 6.76249   11.44475  1.000 4.69071   ?  343 LEU   A C    1 
ATOM   5372  O O    . LEU   A 1 345 ? 15.18420 7.43603   10.69098  1.000 7.07322   ?  343 LEU   A O    1 
ATOM   5373  C CB   . LEU   A 1 345 ? 18.32986 6.72671   10.97817  1.000 4.90696   ?  343 LEU   A CB   1 
ATOM   5374  C CG   . LEU   A 1 345 ? 19.70418 7.37740   11.08072  1.000 6.56861   ?  343 LEU   A CG   1 
ATOM   5375  C CD1  . LEU   A 1 345 ? 20.67116 6.57692   10.24731  1.000 7.39489   ?  343 LEU   A CD1  1 
ATOM   5376  C CD2  . LEU   A 1 345 ? 19.67547 8.82602   10.64574  1.000 6.43436   ?  343 LEU   A CD2  1 
ATOM   5377  H H    . LEU   A 1 345 ? 18.20414 6.38272   13.38845  1.000 7.27175   ?  343 LEU   A H    1 
ATOM   5378  H HA   . LEU   A 1 345 ? 17.25602 8.23654   11.83619  1.000 7.01554   ?  343 LEU   A HA   1 
ATOM   5379  H HB2  . LEU   A 1 345 ? 18.44607 5.78413   11.17552  1.000 5.90490   ?  343 LEU   A HB2  1 
ATOM   5380  H HB3  . LEU   A 1 345 ? 18.02947 6.83942   10.06276  1.000 5.90490   ?  343 LEU   A HB3  1 
ATOM   5381  H HG   . LEU   A 1 345 ? 19.99742 7.38245   12.00532  1.000 7.89887   ?  343 LEU   A HG   1 
ATOM   5382  H HD11 . LEU   A 1 345 ? 21.54019 7.00716   10.27141  1.000 8.89041   ?  343 LEU   A HD11 1 
ATOM   5383  H HD12 . LEU   A 1 345 ? 20.73565 5.68048   10.61219  1.000 8.89041   ?  343 LEU   A HD12 1 
ATOM   5384  H HD13 . LEU   A 1 345 ? 20.34564 6.53980   9.33432   1.000 8.89041   ?  343 LEU   A HD13 1 
ATOM   5385  H HD21 . LEU   A 1 345 ? 20.58491 9.12973   10.49884  1.000 7.73777   ?  343 LEU   A HD21 1 
ATOM   5386  H HD22 . LEU   A 1 345 ? 19.16556 8.89890   9.82380   1.000 7.73777   ?  343 LEU   A HD22 1 
ATOM   5387  H HD23 . LEU   A 1 345 ? 19.25795 9.35666   11.34217  1.000 7.73777   ?  343 LEU   A HD23 1 
ATOM   5388  N N    . ASP   A 1 346 ? 15.52760 5.54098   11.84971  1.000 4.68575   ?  344 ASP   A N    1 
ATOM   5389  C CA   . ASP   A 1 346 ? 14.23459 4.98917   11.48318  1.000 3.75183   ?  344 ASP   A CA   1 
ATOM   5390  C C    . ASP   A 1 346 ? 13.11424 5.80762   12.11479  1.000 6.36882   ?  344 ASP   A C    1 
ATOM   5391  O O    . ASP   A 1 346 ? 12.10886 6.11936   11.46066  1.000 7.01832   ?  344 ASP   A O    1 
ATOM   5392  C CB   . ASP   A 1 346 ? 14.18802 3.52020   11.91935  1.000 6.15512   ?  344 ASP   A CB   1 
ATOM   5393  C CG   . ASP   A 1 346 ? 13.03637 2.75526   11.31939  1.000 9.47230   ?  344 ASP   A CG   1 
ATOM   5394  O OD1  . ASP   A 1 346 ? 12.60548 3.06749   10.20267  1.000 8.78682   ?  344 ASP   A OD1  1 
ATOM   5395  O OD2  . ASP   A 1 346 ? 12.57544 1.80983   11.98485  1.000 15.42468  ?  344 ASP   A OD2  1 
ATOM   5396  H H    . ASP   A 1 346 ? 16.01348 5.02077   12.33230  1.000 5.63944   ?  344 ASP   A H    1 
ATOM   5397  H HA   . ASP   A 1 346 ? 14.10531 5.01660   10.52223  1.000 4.51874   ?  344 ASP   A HA   1 
ATOM   5398  H HB2  . ASP   A 1 346 ? 15.00990 3.08484   11.64392  1.000 7.40268   ?  344 ASP   A HB2  1 
ATOM   5399  H HB3  . ASP   A 1 346 ? 14.09974 3.48207   12.88457  1.000 7.40268   ?  344 ASP   A HB3  1 
ATOM   5400  N N    . GLU   A 1 347 ? 13.28203 6.17510   13.38368  1.000 6.40913   ?  345 GLU   A N    1 
ATOM   5401  C CA   . GLU   A 1 347 ? 12.29795 7.00396   14.07645  1.000 7.19081   ?  345 GLU   A CA   1 
ATOM   5402  C C    . GLU   A 1 347 ? 12.15990 8.35292   13.39067  1.000 6.70455   ?  345 GLU   A C    1 
ATOM   5403  O O    . GLU   A 1 347 ? 11.03421 8.86328   13.22818  1.000 7.53524   ?  345 GLU   A O    1 
ATOM   5404  C CB   . GLU   A 1 347 ? 12.71828 7.16438   15.54713  1.000 7.82982   ?  345 GLU   A CB   1 
ATOM   5405  C CG   . GLU   A 1 347 ? 12.10640 8.34435   16.29725  1.000 7.03305   ?  345 GLU   A CG   1 
ATOM   5406  C CD   . GLU   A 1 347 ? 10.60857 8.23234   16.43138  1.000 12.42916  ?  345 GLU   A CD   1 
ATOM   5407  O OE1  . GLU   A 1 347 ? 10.08601 7.09166   16.36939  1.000 11.54607  ?  345 GLU   A OE1  1 
ATOM   5408  O OE2  . GLU   A 1 347 ? 9.95848  9.28314   16.62698  1.000 10.82220  ?  345 GLU   A OE2  1 
ATOM   5409  H H    . GLU   A 1 347 ? 13.95840 5.95790   13.86840  1.000 7.70749   ?  345 GLU   A H    1 
ATOM   5410  H HA   . GLU   A 1 347 ? 11.42842 6.57438   14.05996  1.000 8.64551   ?  345 GLU   A HA   1 
ATOM   5411  H HB2  . GLU   A 1 347 ? 12.46311 6.35921   16.02410  1.000 9.41233   ?  345 GLU   A HB2  1 
ATOM   5412  H HB3  . GLU   A 1 347 ? 13.68142 7.27588   15.57592  1.000 9.41233   ?  345 GLU   A HB3  1 
ATOM   5413  H HG2  . GLU   A 1 347 ? 12.48590 8.38378   17.18906  1.000 8.45621   ?  345 GLU   A HG2  1 
ATOM   5414  H HG3  . GLU   A 1 347 ? 12.30467 9.16278   15.81584  1.000 8.45621   ?  345 GLU   A HG3  1 
ATOM   5415  N N    . MET   A 1 348 ? 13.28765 8.95769   13.02817  1.000 5.70516   ?  346 MET   A N    1 
ATOM   5416  C CA   . MET   A 1 348 ? 13.27893 10.22288  12.29319  1.000 5.38339   ?  346 MET   A CA   1 
ATOM   5417  C C    . MET   A 1 348 ? 12.50013 10.10948  10.99267  1.000 7.15089   ?  346 MET   A C    1 
ATOM   5418  O O    . MET   A 1 348 ? 11.66784 10.96817  10.66822  1.000 8.16684   ?  346 MET   A O    1 
ATOM   5419  C CB   . MET   A 1 348 ? 14.70737 10.67429  12.00629  1.000 7.21147   ?  346 MET   A CB   1 
ATOM   5420  C CG   . MET   A 1 348 ? 14.78061 12.06253  11.42457  1.000 9.03436   ?  346 MET   A CG   1 
ATOM   5421  S SD   . MET   A 1 348 ? 16.49928 12.50963  11.19735  1.000 9.09247   ?  346 MET   A SD   1 
ATOM   5422  C CE   . MET   A 1 348 ? 16.84178 12.85558  12.90313  1.000 6.84337   ?  346 MET   A CE   1 
ATOM   5423  H H    . MET   A 1 348 ? 14.07603 8.65727   13.19492  1.000 6.86274   ?  346 MET   A H    1 
ATOM   5424  H HA   . MET   A 1 348 ? 12.85470 10.88906  12.85633  1.000 6.47661   ?  346 MET   A HA   1 
ATOM   5425  H HB2  . MET   A 1 348 ? 15.21124 10.67008  12.83514  1.000 8.67030   ?  346 MET   A HB2  1 
ATOM   5426  H HB3  . MET   A 1 348 ? 15.10932 10.06175  11.37057  1.000 8.67030   ?  346 MET   A HB3  1 
ATOM   5427  H HG2  . MET   A 1 348 ? 14.33238 12.08443  10.56462  1.000 10.85777  ?  346 MET   A HG2  1 
ATOM   5428  H HG3  . MET   A 1 348 ? 14.36686 12.69691  12.03060  1.000 10.85777  ?  346 MET   A HG3  1 
ATOM   5429  H HE1  . MET   A 1 348 ? 17.76474 13.14162  12.98821  1.000 8.22859   ?  346 MET   A HE1  1 
ATOM   5430  H HE2  . MET   A 1 348 ? 16.24794 13.55934  13.20804  1.000 8.22859   ?  346 MET   A HE2  1 
ATOM   5431  H HE3  . MET   A 1 348 ? 16.69560 12.05056  13.42416  1.000 8.22859   ?  346 MET   A HE3  1 
ATOM   5432  N N    . ARG   A 1 349 ? 12.75198 9.03988   10.23637  1.000 5.95255   ?  347 ARG   A N    1 
ATOM   5433  C CA   . ARG   A 1 349 ? 12.02538 8.81794   9.00705   1.000 4.61653   ?  347 ARG   A CA   1 
ATOM   5434  C C    . ARG   A 1 349 ? 10.53223 8.65530   9.28887   1.000 5.86271   ?  347 ARG   A C    1 
ATOM   5435  O O    . ARG   A 1 349 ? 9.67555  9.21642   8.58543   1.000 6.95765   ?  347 ARG   A O    1 
ATOM   5436  C CB   . ARG   A 1 349 ? 12.61943 7.59387   8.29019   1.000 6.15901   ?  347 ARG   A CB   1 
ATOM   5437  C CG   . ARG   A 1 349 ? 11.77412 7.03942   7.15759   1.000 7.16105   ?  347 ARG   A CG   1 
ATOM   5438  C CD   . ARG   A 1 349 ? 10.87744 5.88753   7.53650   1.000 7.69624   ?  347 ARG   A CD   1 
ATOM   5439  N NE   . ARG   A 1 349 ? 11.61070 4.65629   7.82670   1.000 7.11572   ?  347 ARG   A NE   1 
ATOM   5440  C CZ   . ARG   A 1 349 ? 11.99795 3.75823   6.92822   1.000 4.09500   ?  347 ARG   A CZ   1 
ATOM   5441  N NH1  . ARG   A 1 349 ? 11.75077 3.90728   5.64163   1.000 8.53465   ?  347 ARG   A NH1  1 
ATOM   5442  N NH2  . ARG   A 1 349 ? 12.65271 2.68167   7.33581   1.000 5.87656   ?  347 ARG   A NH2  1 
ATOM   5443  H H    . ARG   A 1 349 ? 13.33657 8.43597   10.41844  1.000 7.15961   ?  347 ARG   A H    1 
ATOM   5444  H HA   . ARG   A 1 349 ? 12.12027 9.57776   8.41159   1.000 5.55638   ?  347 ARG   A HA   1 
ATOM   5445  H HB2  . ARG   A 1 349 ? 13.47847 7.84455   7.91588   1.000 7.40736   ?  347 ARG   A HB2  1 
ATOM   5446  H HB3  . ARG   A 1 349 ? 12.73550 6.88379   8.94073   1.000 7.40736   ?  347 ARG   A HB3  1 
ATOM   5447  H HG2  . ARG   A 1 349 ? 11.20640 7.75013   6.82072   1.000 8.60980   ?  347 ARG   A HG2  1 
ATOM   5448  H HG3  . ARG   A 1 349 ? 12.36641 6.72709   6.45577   1.000 8.60980   ?  347 ARG   A HG3  1 
ATOM   5449  H HD2  . ARG   A 1 349 ? 10.37452 6.12851   8.33016   1.000 9.25203   ?  347 ARG   A HD2  1 
ATOM   5450  H HD3  . ARG   A 1 349 ? 10.27079 5.70645   6.80160   1.000 9.25203   ?  347 ARG   A HD3  1 
ATOM   5451  H HE   . ARG   A 1 349 ? 11.80799 4.50040   8.64912   1.000 8.55541   ?  347 ARG   A HE   1 
ATOM   5452  H HH11 . ARG   A 1 349 ? 11.32721 4.60186   5.36279   1.000 10.25812  ?  347 ARG   A HH11 1 
ATOM   5453  H HH12 . ARG   A 1 349 ? 12.01312 3.30992   5.08134   1.000 10.25812  ?  347 ARG   A HH12 1 
ATOM   5454  H HH21 . ARG   A 1 349 ? 12.82145 2.57189   8.17192   1.000 7.06841   ?  347 ARG   A HH21 1 
ATOM   5455  H HH22 . ARG   A 1 349 ? 12.90917 2.09234   6.76439   1.000 7.06841   ?  347 ARG   A HH22 1 
ATOM   5456  N N    . ASN   A 1 350 ? 10.19426 7.91477   10.33253  1.000 3.99368   ?  348 ASN   A N    1 
ATOM   5457  C CA   . ASN   A 1 350 ? 8.78460  7.66129   10.60808  1.000 5.73922   ?  348 ASN   A CA   1 
ATOM   5458  C C    . ASN   A 1 350 ? 8.07534  8.93895   11.02310  1.000 9.27708   ?  348 ASN   A C    1 
ATOM   5459  O O    . ASN   A 1 350 ? 6.96775  9.22958   10.54796  1.000 7.46991   ?  348 ASN   A O    1 
ATOM   5460  C CB   . ASN   A 1 350 ? 8.67164  6.60962   11.69626  1.000 6.18459   ?  348 ASN   A CB   1 
ATOM   5461  C CG   . ASN   A 1 350 ? 9.08820  5.23606   11.22574  1.000 9.89513   ?  348 ASN   A CG   1 
ATOM   5462  O OD1  . ASN   A 1 350 ? 9.15183  4.96738   10.03482  1.000 14.37480  ?  348 ASN   A OD1  1 
ATOM   5463  N ND2  . ASN   A 1 350 ? 9.36728  4.34401   12.19144  1.000 17.47793  ?  348 ASN   A ND2  1 
ATOM   5464  H H    . ASN   A 1 350 ? 10.74563 7.55447   10.88550  1.000 4.80895   ?  348 ASN   A H    1 
ATOM   5465  H HA   . ASN   A 1 350 ? 8.35263  7.32645   9.80672   1.000 6.90361   ?  348 ASN   A HA   1 
ATOM   5466  H HB2  . ASN   A 1 350 ? 9.24464  6.85929   12.43804  1.000 7.43805   ?  348 ASN   A HB2  1 
ATOM   5467  H HB3  . ASN   A 1 350 ? 7.74927  6.55854   11.99214  1.000 7.43805   ?  348 ASN   A HB3  1 
ATOM   5468  H HD21 . ASN   A 1 350 ? 9.30337  4.57138   13.01837  1.000 20.99006  ?  348 ASN   A HD21 1 
ATOM   5469  H HD22 . ASN   A 1 350 ? 9.60979  3.54581   11.98246  1.000 20.99006  ?  348 ASN   A HD22 1 
ATOM   5470  N N    . LYS   A 1 351 ? 8.68903  9.70580   11.92299  1.000 6.30201   ?  349 LYS   A N    1 
ATOM   5471  C CA   . LYS   A 1 351 ? 8.09463  10.97320  12.33293  1.000 6.83649   ?  349 LYS   A CA   1 
ATOM   5472  C C    . LYS   A 1 351 ? 8.03053  11.95046  11.17226  1.000 7.95340   ?  349 LYS   A C    1 
ATOM   5473  O O    . LYS   A 1 351 ? 7.06832  12.73185  11.06392  1.000 7.35543   ?  349 LYS   A O    1 
ATOM   5474  C CB   . LYS   A 1 351 ? 8.88468  11.54877  13.50694  1.000 7.36219   ?  349 LYS   A CB   1 
ATOM   5475  C CG   . LYS   A 1 351 ? 8.31482  12.75582  14.18369  1.000 11.01650  ?  349 LYS   A CG   1 
ATOM   5476  C CD   . LYS   A 1 351 ? 7.19958  12.32316  15.15306  1.000 10.86400  ?  349 LYS   A CD   1 
ATOM   5477  C CE   . LYS   A 1 351 ? 6.53935  13.52245  15.83145  1.000 25.78547  ?  349 LYS   A CE   1 
ATOM   5478  N NZ   . LYS   A 1 351 ? 5.55915  13.02435  16.82812  1.000 31.37476  ?  349 LYS   A NZ   1 
ATOM   5479  H H    . LYS   A 1 351 ? 9.43677  9.51824   12.30418  1.000 7.57895   ?  349 LYS   A H    1 
ATOM   5480  H HA   . LYS   A 1 351 ? 7.18492  10.82800  12.63665  1.000 8.22033   ?  349 LYS   A HA   1 
ATOM   5481  H HB2  . LYS   A 1 351 ? 8.96275  10.85715  14.18256  1.000 8.85117   ?  349 LYS   A HB2  1 
ATOM   5482  H HB3  . LYS   A 1 351 ? 9.76461  11.79643  13.18246  1.000 8.85117   ?  349 LYS   A HB3  1 
ATOM   5483  H HG2  . LYS   A 1 351 ? 9.00906  13.20904  14.68720  1.000 13.23634  ?  349 LYS   A HG2  1 
ATOM   5484  H HG3  . LYS   A 1 351 ? 7.93875  13.35708  13.52190  1.000 13.23634  ?  349 LYS   A HG3  1 
ATOM   5485  H HD2  . LYS   A 1 351 ? 6.51772  11.83954  14.66104  1.000 13.05334  ?  349 LYS   A HD2  1 
ATOM   5486  H HD3  . LYS   A 1 351 ? 7.57738  11.75471  15.84229  1.000 13.05334  ?  349 LYS   A HD3  1 
ATOM   5487  H HE2  . LYS   A 1 351 ? 7.20925  14.05704  16.28570  1.000 30.95910  ?  349 LYS   A HE2  1 
ATOM   5488  H HE3  . LYS   A 1 351 ? 6.07496  14.06217  15.17270  1.000 30.95910  ?  349 LYS   A HE3  1 
ATOM   5489  H HZ1  . LYS   A 1 351 ? 4.89219  12.60385  16.41526  1.000 37.66625  ?  349 LYS   A HZ1  1 
ATOM   5490  H HZ2  . LYS   A 1 351 ? 5.95562  12.45726  17.38786  1.000 37.66625  ?  349 LYS   A HZ2  1 
ATOM   5491  H HZ3  . LYS   A 1 351 ? 5.22645  13.70543  17.29453  1.000 37.66625  ?  349 LYS   A HZ3  1 
ATOM   5492  N N    . SER   A 1 352 ? 9.01945  11.91267  10.27443  1.000 6.17672   ?  350 SER   A N    1 
ATOM   5493  C CA   . SER   A 1 352 ? 8.99297  12.81441  9.13355   1.000 5.25789   ?  350 SER   A CA   1 
ATOM   5494  C C    . SER   A 1 352 ? 7.79652  12.50878  8.22468   1.000 7.11049   ?  350 SER   A C    1 
ATOM   5495  O O    . SER   A 1 352 ? 7.15836  13.42740  7.70844   1.000 7.08154   ?  350 SER   A O    1 
ATOM   5496  C CB   . SER   A 1 352 ? 10.31999 12.74377  8.38739   1.000 5.70053   ?  350 SER   A CB   1 
ATOM   5497  O OG   . SER   A 1 352 ? 11.36358 13.23661  9.22596   1.000 6.65077   ?  350 SER   A OG   1 
ATOM   5498  H H    . SER   A 1 352 ? 9.69833  11.38568  10.30613  1.000 7.42861   ?  350 SER   A H    1 
ATOM   5499  H HA   . SER   A 1 352 ? 8.89113  13.72952  9.43867   1.000 6.32601   ?  350 SER   A HA   1 
ATOM   5500  H HB2  . SER   A 1 352 ? 10.50663 11.82186  8.15041   1.000 6.85718   ?  350 SER   A HB2  1 
ATOM   5501  H HB3  . SER   A 1 352 ? 10.26748 13.28814  7.58627   1.000 6.85718   ?  350 SER   A HB3  1 
ATOM   5502  H HG   . SER   A 1 352 ? 11.30238 12.89572  9.99123   1.000 7.99747   ?  350 SER   A HG   1 
ATOM   5503  N N    . ILE   A 1 353 ? 7.50503  11.22345  8.00317   1.000 7.19582   ?  351 ILE   A N    1 
ATOM   5504  C CA   . ILE   A 1 353 ? 6.28335  10.82941  7.31551   1.000 6.03167   ?  351 ILE   A CA   1 
ATOM   5505  C C    . ILE   A 1 353 ? 5.06035  11.33689  8.07347   1.000 10.32240  ?  351 ILE   A C    1 
ATOM   5506  O O    . ILE   A 1 353 ? 4.15809  11.95181  7.48535   1.000 8.43752   ?  351 ILE   A O    1 
ATOM   5507  C CB   . ILE   A 1 353 ? 6.25064  9.29558   7.14904   1.000 5.90613   ?  351 ILE   A CB   1 
ATOM   5508  C CG1  . ILE   A 1 353 ? 7.32142  8.85794   6.15538   1.000 7.92028   ?  351 ILE   A CG1  1 
ATOM   5509  C CG2  . ILE   A 1 353 ? 4.84383  8.82911   6.73787   1.000 8.58021   ?  351 ILE   A CG2  1 
ATOM   5510  C CD1  . ILE   A 1 353 ? 7.57781  7.37116   6.16086   1.000 9.81634   ?  351 ILE   A CD1  1 
ATOM   5511  H H    . ILE   A 1 353 ? 8.00088  10.56289  8.24273   1.000 8.65152   ?  351 ILE   A H    1 
ATOM   5512  H HA   . ILE   A 1 353 ? 6.27260  11.23432  6.43413   1.000 7.25455   ?  351 ILE   A HA   1 
ATOM   5513  H HB   . ILE   A 1 353 ? 6.45231  8.87539   7.99973   1.000 7.10390   ?  351 ILE   A HB   1 
ATOM   5514  H HG12 . ILE   A 1 353 ? 7.03902  9.10721   5.26150   1.000 9.52087   ?  351 ILE   A HG12 1 
ATOM   5515  H HG13 . ILE   A 1 353 ? 8.15409  9.30361   6.37661   1.000 9.52087   ?  351 ILE   A HG13 1 
ATOM   5516  H HG21 . ILE   A 1 353 ? 4.90364  7.93522   6.36600   1.000 10.31279  ?  351 ILE   A HG21 1 
ATOM   5517  H HG22 . ILE   A 1 353 ? 4.27139  8.82398   7.52093   1.000 10.31279  ?  351 ILE   A HG22 1 
ATOM   5518  H HG23 . ILE   A 1 353 ? 4.48993  9.44079   6.07342   1.000 10.31279  ?  351 ILE   A HG23 1 
ATOM   5519  H HD11 . ILE   A 1 353 ? 8.44414  7.19861   5.76010   1.000 11.79615  ?  351 ILE   A HD11 1 
ATOM   5520  H HD12 . ILE   A 1 353 ? 7.56772  7.05233   7.07691   1.000 11.79615  ?  351 ILE   A HD12 1 
ATOM   5521  H HD13 . ILE   A 1 353 ? 6.88259  6.92891   5.64902   1.000 11.79615  ?  351 ILE   A HD13 1 
ATOM   5522  N N    . GLU   A 1 354 ? 5.01446  11.10224  9.38869   1.000 8.68018   ?  352 GLU   A N    1 
ATOM   5523  C CA   . GLU   A 1 354 ? 3.82814  11.48958  10.16588  1.000 9.25996   ?  352 GLU   A CA   1 
ATOM   5524  C C    . GLU   A 1 354 ? 3.53988  12.98172  10.02173  1.000 12.81963  ?  352 GLU   A C    1 
ATOM   5525  O O    . GLU   A 1 354 ? 2.37059  13.40234  9.87889   1.000 11.20074  ?  352 GLU   A O    1 
ATOM   5526  C CB   . GLU   A 1 354 ? 4.01325  11.11638  11.64459  1.000 15.06091  ?  352 GLU   A CB   1 
ATOM   5527  C CG   . GLU   A 1 354 ? 2.97601  11.74197  12.62628  1.000 19.27222  ?  352 GLU   A CG   1 
ATOM   5528  C CD   . GLU   A 1 354 ? 3.39667  11.70992  14.12663  1.000 30.21587  ?  352 GLU   A CD   1 
ATOM   5529  O OE1  . GLU   A 1 354 ? 3.45549  10.61730  14.74588  1.000 24.10759  ?  352 GLU   A OE1  1 
ATOM   5530  O OE2  . GLU   A 1 354 ? 3.62825  12.79874  14.70119  1.000 23.79715  ?  352 GLU   A OE2  1 
ATOM   5531  H H    . GLU   A 1 354 ? 5.63993  10.72953  9.84638   1.000 10.43276  ?  352 GLU   A H    1 
ATOM   5532  H HA   . GLU   A 1 354 ? 3.06219  10.99858  9.82952   1.000 11.12849  ?  352 GLU   A HA   1 
ATOM   5533  H HB2  . GLU   A 1 354 ? 3.94485  10.15234  11.72727  1.000 18.08963  ?  352 GLU   A HB2  1 
ATOM   5534  H HB3  . GLU   A 1 354 ? 4.89308  11.41194  11.92646  1.000 18.08963  ?  352 GLU   A HB3  1 
ATOM   5535  H HG2  . GLU   A 1 354 ? 2.84057  12.67070  12.38128  1.000 23.14320  ?  352 GLU   A HG2  1 
ATOM   5536  H HG3  . GLU   A 1 354 ? 2.14212  11.25289  12.54682  1.000 23.14320  ?  352 GLU   A HG3  1 
ATOM   5537  N N    . GLU   A 1 355 ? 4.58892  13.79538  10.06099  1.000 8.83569   ?  353 GLU   A N    1 
ATOM   5538  C CA   . GLU   A 1 355 ? 4.50086  15.25320  10.02424  1.000 9.33236   ?  353 GLU   A CA   1 
ATOM   5539  C C    . GLU   A 1 355 ? 4.37779  15.80934  8.60331   1.000 7.77126   ?  353 GLU   A C    1 
ATOM   5540  O O    . GLU   A 1 355 ? 4.24146  17.02657  8.43821   1.000 12.49079  ?  353 GLU   A O    1 
ATOM   5541  C CB   . GLU   A 1 355 ? 5.73250  15.84283  10.71671  1.000 9.13099   ?  353 GLU   A CB   1 
ATOM   5542  C CG   . GLU   A 1 355 ? 5.75208  15.56151  12.21340  1.000 12.07186  ?  353 GLU   A CG   1 
ATOM   5543  C CD   . GLU   A 1 355 ? 6.99668  16.07656  12.91679  1.000 17.13674  ?  353 GLU   A CD   1 
ATOM   5544  O OE1  . GLU   A 1 355 ? 8.00413  16.33999  12.21910  1.000 16.68854  ?  353 GLU   A OE1  1 
ATOM   5545  O OE2  . GLU   A 1 355 ? 6.95682  16.21834  14.15591  1.000 21.18369  ?  353 GLU   A OE2  1 
ATOM   5546  H H    . GLU   A 1 355 ? 5.40084  13.51635  10.11129  1.000 10.61936  ?  353 GLU   A H    1 
ATOM   5547  H HA   . GLU   A 1 355 ? 3.71155  15.54043  10.50939  1.000 11.21538  ?  353 GLU   A HA   1 
ATOM   5548  H HB2  . GLU   A 1 355 ? 6.53113  15.45425  10.32671  1.000 10.97372  ?  353 GLU   A HB2  1 
ATOM   5549  H HB3  . GLU   A 1 355 ? 5.73610  16.80463  10.59093  1.000 10.97372  ?  353 GLU   A HB3  1 
ATOM   5550  H HG2  . GLU   A 1 355 ? 4.98325  15.98946  12.62165  1.000 14.50278  ?  353 GLU   A HG2  1 
ATOM   5551  H HG3  . GLU   A 1 355 ? 5.71001  14.60230  12.35141  1.000 14.50278  ?  353 GLU   A HG3  1 
ATOM   5552  N N    . GLY   A 1 356 ? 4.43657  14.98333  7.56517   1.000 9.24450   ?  354 GLY   A N    1 
ATOM   5553  C CA   . GLY   A 1 356 ? 4.41991  15.51548  6.21749   1.000 8.37225   ?  354 GLY   A CA   1 
ATOM   5554  C C    . GLY   A 1 356 ? 5.64354  16.30744  5.82633   1.000 8.18067   ?  354 GLY   A C    1 
ATOM   5555  O O    . GLY   A 1 356 ? 5.56241  17.19944  4.95994   1.000 11.02772  ?  354 GLY   A O    1 
ATOM   5556  H H    . GLY   A 1 356 ? 4.48569  14.12631  7.61713   1.000 11.10994  ?  354 GLY   A H    1 
ATOM   5557  H HA2  . GLY   A 1 356 ? 4.33517  14.77727  5.59398   1.000 10.06325  ?  354 GLY   A HA2  1 
ATOM   5558  H HA3  . GLY   A 1 356 ? 3.64986  16.09786  6.12392   1.000 10.06325  ?  354 GLY   A HA3  1 
ATOM   5559  N N    . LYS   A 1 357 ? 6.78672  15.99859  6.41840   1.000 10.67759  ?  355 LYS   A N    1 
ATOM   5560  C CA   . LYS   A 1 357 ? 8.02645  16.66660  6.04512   1.000 10.64728  ?  355 LYS   A CA   1 
ATOM   5561  C C    . LYS   A 1 357 ? 8.45825  16.31481  4.61963   1.000 10.33334  ?  355 LYS   A C    1 
ATOM   5562  O O    . LYS   A 1 357 ? 8.14060  15.25460  4.07929   1.000 11.14392  ?  355 LYS   A O    1 
ATOM   5563  C CB   . LYS   A 1 357 ? 9.14944  16.27850  7.00366   1.000 7.15589   ?  355 LYS   A CB   1 
ATOM   5564  C CG   . LYS   A 1 357 ? 8.98766  16.73100  8.44260   1.000 8.93403   ?  355 LYS   A CG   1 
ATOM   5565  C CD   . LYS   A 1 357 ? 9.08351  18.22685  8.59912   1.000 10.37227  ?  355 LYS   A CD   1 
ATOM   5566  C CE   . LYS   A 1 357 ? 9.08867  18.60687  10.05620  1.000 18.61861  ?  355 LYS   A CE   1 
ATOM   5567  N NZ   . LYS   A 1 357 ? 9.12410  20.06746  10.20710  1.000 30.20737  ?  355 LYS   A NZ   1 
ATOM   5568  H H    . LYS   A 1 357 ? 6.87353  15.40801  7.03750   1.000 12.82965  ?  355 LYS   A H    1 
ATOM   5569  H HA   . LYS   A 1 357 ? 7.87698  17.62401  6.08901   1.000 12.79328  ?  355 LYS   A HA   1 
ATOM   5570  H HB2  . LYS   A 1 357 ? 9.21695  15.31091  7.01431   1.000 8.60361   ?  355 LYS   A HB2  1 
ATOM   5571  H HB3  . LYS   A 1 357 ? 9.97564  16.66510  6.67376   1.000 8.60361   ?  355 LYS   A HB3  1 
ATOM   5572  H HG2  . LYS   A 1 357 ? 8.11697  16.45142  8.76607   1.000 10.73738  ?  355 LYS   A HG2  1 
ATOM   5573  H HG3  . LYS   A 1 357 ? 9.68667  16.32833  8.98126   1.000 10.73738  ?  355 LYS   A HG3  1 
ATOM   5574  H HD2  . LYS   A 1 357 ? 9.90610  18.54380  8.19441   1.000 12.46327  ?  355 LYS   A HD2  1 
ATOM   5575  H HD3  . LYS   A 1 357 ? 8.32048  18.64764  8.17294   1.000 12.46327  ?  355 LYS   A HD3  1 
ATOM   5576  H HE2  . LYS   A 1 357 ? 8.28439  18.27146  10.48227  1.000 22.35888  ?  355 LYS   A HE2  1 
ATOM   5577  H HE3  . LYS   A 1 357 ? 9.87306  18.23245  10.48682  1.000 22.35888  ?  355 LYS   A HE3  1 
ATOM   5578  H HZ1  . LYS   A 1 357 ? 9.13794  20.28405  11.07023  1.000 36.26539  ?  355 LYS   A HZ1  1 
ATOM   5579  H HZ2  . LYS   A 1 357 ? 9.85224  20.39641  9.81505   1.000 36.26539  ?  355 LYS   A HZ2  1 
ATOM   5580  H HZ3  . LYS   A 1 357 ? 8.40414  20.43001  9.82984   1.000 36.26539  ?  355 LYS   A HZ3  1 
ATOM   5581  N N    . THR   A 1 358 ? 9.28126  17.20215  4.02374   1.000 6.84904   ?  356 THR   A N    1 
ATOM   5582  C CA   . THR   A 1 358 ? 9.71312  17.01457  2.65153   1.000 6.78521   ?  356 THR   A CA   1 
ATOM   5583  C C    . THR   A 1 358 ? 10.82368 15.97380  2.50862   1.000 7.01849   ?  356 THR   A C    1 
ATOM   5584  O O    . THR   A 1 358 ? 11.05621 15.49833  1.39606   1.000 10.48493  ?  356 THR   A O    1 
ATOM   5585  C CB   . THR   A 1 358 ? 10.23313 18.31906  2.03897   1.000 7.05926   ?  356 THR   A CB   1 
ATOM   5586  O OG1  . THR   A 1 358 ? 11.23115 18.87706  2.88575   1.000 10.63605  ?  356 THR   A OG1  1 
ATOM   5587  C CG2  . THR   A 1 358 ? 9.10356  19.32905  1.84732   1.000 13.25209  ?  356 THR   A CG2  1 
ATOM   5588  H H    . THR   A 1 358 ? 9.59291  17.90958  4.40060   1.000 8.23539   ?  356 THR   A H    1 
ATOM   5589  H HA   . THR   A 1 358 ? 8.93084  16.72822  2.15458   1.000 8.15879   ?  356 THR   A HA   1 
ATOM   5590  H HB   . THR   A 1 358 ? 10.61331 18.13114  1.16658   1.000 8.48766   ?  356 THR   A HB   1 
ATOM   5591  H HG1  . THR   A 1 358 ? 11.54221 19.57690  2.54070   1.000 12.77980  ?  356 THR   A HG1  1 
ATOM   5592  H HG21 . THR   A 1 358 ? 9.45361  20.15021  1.46775   1.000 15.91904  ?  356 THR   A HG21 1 
ATOM   5593  H HG22 . THR   A 1 358 ? 8.43236  18.96641  1.24825   1.000 15.91904  ?  356 THR   A HG22 1 
ATOM   5594  H HG23 . THR   A 1 358 ? 8.68864  19.52870  2.70106   1.000 15.91904  ?  356 THR   A HG23 1 
ATOM   5595  N N    . THR   A 1 359 ? 11.51341 15.64993  3.60913   1.000 8.53538   ?  357 THR   A N    1 
ATOM   5596  C CA   . THR   A 1 359 ? 12.61139 14.70114  3.58190   1.000 6.70234   ?  357 THR   A CA   1 
ATOM   5597  C C    . THR   A 1 359 ? 12.56890 13.82544  4.82390   1.000 5.72166   ?  357 THR   A C    1 
ATOM   5598  O O    . THR   A 1 359 ? 11.96131 14.17147  5.83830   1.000 6.71145   ?  357 THR   A O    1 
ATOM   5599  C CB   . THR   A 1 359 ? 14.00374 15.36639  3.55379   1.000 8.25773   ?  357 THR   A CB   1 
ATOM   5600  O OG1  . THR   A 1 359 ? 14.32027 15.78714  4.87294   1.000 7.01410   ?  357 THR   A OG1  1 
ATOM   5601  C CG2  . THR   A 1 359 ? 14.07240 16.58093  2.64162   1.000 8.13896   ?  357 THR   A CG2  1 
ATOM   5602  H H    . THR   A 1 359 ? 11.35575 15.97523  4.38946   1.000 10.25899  ?  357 THR   A H    1 
ATOM   5603  H HA   . THR   A 1 359 ? 12.49253 14.16851  2.77998   1.000 8.05935   ?  357 THR   A HA   1 
ATOM   5604  H HB   . THR   A 1 359 ? 14.64095 14.72025  3.21119   1.000 9.92582   ?  357 THR   A HB   1 
ATOM   5605  H HG1  . THR   A 1 359 ? 15.05237 16.19900  4.87524   1.000 8.43347   ?  357 THR   A HG1  1 
ATOM   5606  H HG21 . THR   A 1 359 ? 14.98248 16.91407  2.60068   1.000 9.78330   ?  357 THR   A HG21 1 
ATOM   5607  H HG22 . THR   A 1 359 ? 13.78460 16.34065  1.74700   1.000 9.78330   ?  357 THR   A HG22 1 
ATOM   5608  H HG23 . THR   A 1 359 ? 13.49507 17.28310  2.98008   1.000 9.78330   ?  357 THR   A HG23 1 
ATOM   5609  N N    . THR   A 1 360 ? 13.30804 12.70161  4.73956   1.000 6.43392   ?  358 THR   A N    1 
ATOM   5610  C CA   . THR   A 1 360 ? 13.47128 11.76295  5.84801   1.000 5.15713   ?  358 THR   A CA   1 
ATOM   5611  C C    . THR   A 1 360 ? 14.23412 12.32772  7.04422   1.000 5.06507   ?  358 THR   A C    1 
ATOM   5612  O O    . THR   A 1 360 ? 14.22910 11.71534  8.12262   1.000 8.75524   ?  358 THR   A O    1 
ATOM   5613  C CB   . THR   A 1 360 ? 14.23819 10.54456  5.33607   1.000 7.51987   ?  358 THR   A CB   1 
ATOM   5614  O OG1  . THR   A 1 360 ? 15.41821 11.01825  4.68165   1.000 6.48696   ?  358 THR   A OG1  1 
ATOM   5615  C CG2  . THR   A 1 360 ? 13.45752 9.75788   4.37749   1.000 8.86233   ?  358 THR   A CG2  1 
ATOM   5616  H H    . THR   A 1 360 ? 13.73240 12.46053  4.03147   1.000 7.73725   ?  358 THR   A H    1 
ATOM   5617  H HA   . THR   A 1 360 ? 12.58647 11.51776  6.16090   1.000 6.20509   ?  358 THR   A HA   1 
ATOM   5618  H HB   . THR   A 1 360 ? 14.44727 9.96026   6.08157   1.000 9.04038   ?  358 THR   A HB   1 
ATOM   5619  H HG1  . THR   A 1 360 ? 15.76299 10.40069  4.22850   1.000 7.80089   ?  358 THR   A HG1  1 
ATOM   5620  H HG21 . THR   A 1 360 ? 13.96615 8.98275   4.09224   1.000 10.65133  ?  358 THR   A HG21 1 
ATOM   5621  H HG22 . THR   A 1 360 ? 12.63157 9.45852   4.78868   1.000 10.65133  ?  358 THR   A HG22 1 
ATOM   5622  H HG23 . THR   A 1 360 ? 13.24460 10.29805  3.60045   1.000 10.65133  ?  358 THR   A HG23 1 
ATOM   5623  N N    . GLY   A 1 361 ? 14.92833 13.44222  6.87100   1.000 5.47815   ?  359 GLY   A N    1 
ATOM   5624  C CA   . GLY   A 1 361 ? 15.64591 14.09323  7.94316   1.000 7.07446   ?  359 GLY   A CA   1 
ATOM   5625  C C    . GLY   A 1 361 ? 14.93359 15.29933  8.52165   1.000 6.35112   ?  359 GLY   A C    1 
ATOM   5626  O O    . GLY   A 1 361 ? 15.51415 16.38633  8.64222   1.000 6.63804   ?  359 GLY   A O    1 
ATOM   5627  H H    . GLY   A 1 361 ? 14.99923 13.85067  6.11751   1.000 6.59032   ?  359 GLY   A H    1 
ATOM   5628  H HA2  . GLY   A 1 361 ? 15.78446 13.45569  8.66096   1.000 8.50589   ?  359 GLY   A HA2  1 
ATOM   5629  H HA3  . GLY   A 1 361 ? 16.50855 14.38702  7.61084   1.000 8.50589   ?  359 GLY   A HA3  1 
ATOM   5630  N N    . GLU   A 1 362 ? 13.66484 15.13516  8.87124   1.000 6.21887   ?  360 GLU   A N    1 
ATOM   5631  C CA   . GLU   A 1 362 ? 12.89853 16.20726  9.51778   1.000 5.04282   ?  360 GLU   A CA   1 
ATOM   5632  C C    . GLU   A 1 362 ? 12.77048 17.41181  8.59455   1.000 6.33283   ?  360 GLU   A C    1 
ATOM   5633  O O    . GLU   A 1 362 ? 12.63412 18.54960  9.06274   1.000 9.32795   ?  360 GLU   A O    1 
ATOM   5634  C CB   . GLU   A 1 362 ? 13.52764 16.58719  10.87705  1.000 7.58577   ?  360 GLU   A CB   1 
ATOM   5635  C CG   . GLU   A 1 362 ? 13.87343 15.35769  11.71692  1.000 8.44372   ?  360 GLU   A CG   1 
ATOM   5636  C CD   . GLU   A 1 362 ? 14.39289 15.65477  13.12048  1.000 9.07850   ?  360 GLU   A CD   1 
ATOM   5637  O OE1  . GLU   A 1 362 ? 15.15706 16.63201  13.28625  1.000 10.01648  ?  360 GLU   A OE1  1 
ATOM   5638  O OE2  . GLU   A 1 362 ? 14.10803 14.87136  14.06520  1.000 12.49338  ?  360 GLU   A OE2  1 
ATOM   5639  H H    . GLU   A 1 362 ? 13.21843 14.41078  8.74643   1.000 7.47918   ?  360 GLU   A H    1 
ATOM   5640  H HA   . GLU   A 1 362 ? 11.99758 15.89837  9.70160   1.000 6.06792   ?  360 GLU   A HA   1 
ATOM   5641  H HB2  . GLU   A 1 362 ? 14.34439 17.08660  10.72077  1.000 9.11947   ?  360 GLU   A HB2  1 
ATOM   5642  H HB3  . GLU   A 1 362 ? 12.89824 17.12900  11.37825  1.000 9.11947   ?  360 GLU   A HB3  1 
ATOM   5643  H HG2  . GLU   A 1 362 ? 13.07384 14.81696  11.81263  1.000 10.14901  ?  360 GLU   A HG2  1 
ATOM   5644  H HG3  . GLU   A 1 362 ? 14.56123 14.85389  11.25432  1.000 10.14901  ?  360 GLU   A HG3  1 
ATOM   5645  N N    . GLY   A 1 363 ? 12.80265 17.15053  7.28418   1.000 5.98172   ?  361 GLY   A N    1 
ATOM   5646  C CA   . GLY   A 1 363 ? 12.71805 18.16503  6.24903   1.000 7.64790   ?  361 GLY   A CA   1 
ATOM   5647  C C    . GLY   A 1 363 ? 14.03468 18.79914  5.89107   1.000 10.90325  ?  361 GLY   A C    1 
ATOM   5648  O O    . GLY   A 1 363 ? 14.11139 19.52120  4.88000   1.000 10.02866  ?  361 GLY   A O    1 
ATOM   5649  H H    . GLY   A 1 363 ? 12.87634 16.35625  6.96281   1.000 7.19460   ?  361 GLY   A H    1 
ATOM   5650  H HA2  . GLY   A 1 363 ? 12.35345 17.76192  5.44563   1.000 9.19402   ?  361 GLY   A HA2  1 
ATOM   5651  H HA3  . GLY   A 1 363 ? 12.12063 18.86802  6.54870   1.000 9.19402   ?  361 GLY   A HA3  1 
ATOM   5652  N N    . LEU   A 1 364 ? 15.08017 18.51288  6.64741   1.000 8.55701   ?  362 LEU   A N    1 
ATOM   5653  C CA   . LEU   A 1 364 ? 16.37650 19.13722  6.44007   1.000 7.30142   ?  362 LEU   A CA   1 
ATOM   5654  C C    . LEU   A 1 364 ? 17.18453 18.32409  5.42884   1.000 8.31664   ?  362 LEU   A C    1 
ATOM   5655  O O    . LEU   A 1 364 ? 16.92291 17.14151  5.18774   1.000 8.95110   ?  362 LEU   A O    1 
ATOM   5656  C CB   . LEU   A 1 364 ? 17.09894 19.29248  7.77851   1.000 6.65339   ?  362 LEU   A CB   1 
ATOM   5657  C CG   . LEU   A 1 364 ? 16.30070 20.05170  8.85793   1.000 9.15578   ?  362 LEU   A CG   1 
ATOM   5658  C CD1  . LEU   A 1 364 ? 17.08245 20.23941  10.14468  1.000 10.43880  ?  362 LEU   A CD1  1 
ATOM   5659  C CD2  . LEU   A 1 364 ? 15.80711 21.39810  8.33502   1.000 10.82448  ?  362 LEU   A CD2  1 
ATOM   5660  H H    . LEU   A 1 364 ? 15.06530 17.95107  7.29838   1.000 10.28495  ?  362 LEU   A H    1 
ATOM   5661  H HA   . LEU   A 1 364 ? 16.28185 20.02946  6.07150   1.000 8.77824   ?  362 LEU   A HA   1 
ATOM   5662  H HB2  . LEU   A 1 364 ? 17.29450 18.40848  8.12666   1.000 8.00061   ?  362 LEU   A HB2  1 
ATOM   5663  H HB3  . LEU   A 1 364 ? 17.92406 19.77968  7.62778   1.000 8.00061   ?  362 LEU   A HB3  1 
ATOM   5664  H HG   . LEU   A 1 364 ? 15.53041 19.50362  9.07511   1.000 11.00348  ?  362 LEU   A HG   1 
ATOM   5665  H HD11 . LEU   A 1 364 ? 16.52563 20.70626  10.78724  1.000 12.54310  ?  362 LEU   A HD11 1 
ATOM   5666  H HD12 . LEU   A 1 364 ? 17.33089 19.36890  10.49310  1.000 12.54310  ?  362 LEU   A HD12 1 
ATOM   5667  H HD13 . LEU   A 1 364 ? 17.87897 20.76026  9.95715   1.000 12.54310  ?  362 LEU   A HD13 1 
ATOM   5668  H HD21 . LEU   A 1 364 ? 15.57925 21.96515  9.08830   1.000 13.00592  ?  362 LEU   A HD21 1 
ATOM   5669  H HD22 . LEU   A 1 364 ? 16.51153 21.81098  7.81136   1.000 13.00592  ?  362 LEU   A HD22 1 
ATOM   5670  H HD23 . LEU   A 1 364 ? 15.02418 21.25386  7.78083   1.000 13.00592  ?  362 LEU   A HD23 1 
ATOM   5671  N N    . GLU   A 1 365 ? 18.14907 18.99201  4.80107   1.000 7.61110   ?  363 GLU   A N    1 
ATOM   5672  C CA   . GLU   A 1 365 ? 18.95382 18.35136  3.76567   1.000 6.05358   ?  363 GLU   A CA   1 
ATOM   5673  C C    . GLU   A 1 365 ? 20.13621 17.54057  4.31161   1.000 6.76907   ?  363 GLU   A C    1 
ATOM   5674  O O    . GLU   A 1 365 ? 20.39429 16.42924  3.82487   1.000 7.36350   ?  363 GLU   A O    1 
ATOM   5675  C CB   . GLU   A 1 365 ? 19.51100 19.38792  2.79240   1.000 11.55142  ?  363 GLU   A CB   1 
ATOM   5676  C CG   . GLU   A 1 365 ? 20.19295 18.78711  1.59136   1.000 8.81093   ?  363 GLU   A CG   1 
ATOM   5677  C CD   . GLU   A 1 365 ? 19.28473 17.90232  0.74008   1.000 21.90813  ?  363 GLU   A CD   1 
ATOM   5678  O OE1  . GLU   A 1 365 ? 18.04195 18.02554  0.81056   1.000 22.53695  ?  363 GLU   A OE1  1 
ATOM   5679  O OE2  . GLU   A 1 365 ? 19.82314 17.08918  -0.04353  1.000 29.03012  ?  363 GLU   A OE2  1 
ATOM   5680  H H    . GLU   A 1 365 ? 18.35681 19.81228  4.95474   1.000 9.14986   ?  363 GLU   A H    1 
ATOM   5681  H HA   . GLU   A 1 365 ? 18.35293 17.74646  3.30315   1.000 7.28084   ?  363 GLU   A HA   1 
ATOM   5682  H HB2  . GLU   A 1 365 ? 18.78030 19.94001  2.47278   1.000 13.87825  ?  363 GLU   A HB2  1 
ATOM   5683  H HB3  . GLU   A 1 365 ? 20.16134 19.93588  3.25899   1.000 13.87825  ?  363 GLU   A HB3  1 
ATOM   5684  H HG2  . GLU   A 1 365 ? 20.51847 19.50529  1.02642   1.000 10.58966  ?  363 GLU   A HG2  1 
ATOM   5685  H HG3  . GLU   A 1 365 ? 20.93524 18.24159  1.89520   1.000 10.58966  ?  363 GLU   A HG3  1 
ATOM   5686  N N    . TRP   A 1 366 ? 20.85343 18.07351  5.31019   1.000 9.07942   ?  364 TRP   A N    1 
ATOM   5687  C CA   . TRP   A 1 366 ? 22.11304 17.51862  5.80561   1.000 6.48694   ?  364 TRP   A CA   1 
ATOM   5688  C C    . TRP   A 1 366 ? 21.97798 17.11597  7.26808   1.000 5.92710   ?  364 TRP   A C    1 
ATOM   5689  O O    . TRP   A 1 366 ? 21.28938 17.77022  8.05904   1.000 6.65349   ?  364 TRP   A O    1 
ATOM   5690  C CB   . TRP   A 1 366 ? 23.26718 18.54217  5.69162   1.000 8.70685   ?  364 TRP   A CB   1 
ATOM   5691  C CG   . TRP   A 1 366 ? 23.63581 18.85044  4.27463   1.000 7.51006   ?  364 TRP   A CG   1 
ATOM   5692  C CD1  . TRP   A 1 366 ? 23.09554 19.79788  3.45598   1.000 10.94585  ?  364 TRP   A CD1  1 
ATOM   5693  C CD2  . TRP   A 1 366 ? 24.62782 18.18457  3.51072   1.000 11.33347  ?  364 TRP   A CD2  1 
ATOM   5694  N NE1  . TRP   A 1 366 ? 23.69894 19.77066  2.22454   1.000 14.11401  ?  364 TRP   A NE1  1 
ATOM   5695  C CE2  . TRP   A 1 366 ? 24.64867 18.77786  2.23075   1.000 14.55946  ?  364 TRP   A CE2  1 
ATOM   5696  C CE3  . TRP   A 1 366 ? 25.51744 17.14309  3.78892   1.000 14.40183  ?  364 TRP   A CE3  1 
ATOM   5697  C CZ2  . TRP   A 1 366 ? 25.52619 18.35686  1.23745   1.000 20.73884  ?  364 TRP   A CZ2  1 
ATOM   5698  C CZ3  . TRP   A 1 366 ? 26.38527 16.73033  2.80504   1.000 20.26763  ?  364 TRP   A CZ3  1 
ATOM   5699  C CH2  . TRP   A 1 366 ? 26.38497 17.33497  1.54754   1.000 21.34836  ?  364 TRP   A CH2  1 
ATOM   5700  H H    . TRP   A 1 366 ? 20.61800 18.78558  5.73105   1.000 10.91184  ?  364 TRP   A H    1 
ATOM   5701  H HA   . TRP   A 1 366 ? 22.32876 16.73237  5.28008   1.000 7.80087   ?  364 TRP   A HA   1 
ATOM   5702  H HB2  . TRP   A 1 366 ? 22.99683 19.37059  6.11768   1.000 10.46476  ?  364 TRP   A HB2  1 
ATOM   5703  H HB3  . TRP   A 1 366 ? 24.05209 18.18249  6.13372   1.000 10.46476  ?  364 TRP   A HB3  1 
ATOM   5704  H HD1  . TRP   A 1 366 ? 22.41311 20.38116  3.69882   1.000 13.15156  ?  364 TRP   A HD1  1 
ATOM   5705  H HE1  . TRP   A 1 366 ? 23.51436 20.28677  1.56185   1.000 16.95335  ?  364 TRP   A HE1  1 
ATOM   5706  H HE3  . TRP   A 1 366 ? 25.52246 16.73612  4.62513   1.000 17.29874  ?  364 TRP   A HE3  1 
ATOM   5707  H HZ2  . TRP   A 1 366 ? 25.53007 18.75311  0.39610   1.000 24.90315  ?  364 TRP   A HZ2  1 
ATOM   5708  H HZ3  . TRP   A 1 366 ? 26.98103 16.03809  2.98046   1.000 24.33769  ?  364 TRP   A HZ3  1 
ATOM   5709  H HH2  . TRP   A 1 366 ? 26.98411 17.03622  0.90202   1.000 25.63457  ?  364 TRP   A HH2  1 
ATOM   5710  N N    . GLY   A 1 367 ? 22.70145 16.06424  7.65845   1.000 6.85796   ?  365 GLY   A N    1 
ATOM   5711  C CA   . GLY   A 1 367 ? 22.63887 15.60372  9.03115   1.000 5.39981   ?  365 GLY   A CA   1 
ATOM   5712  C C    . GLY   A 1 367 ? 23.88048 14.81760  9.37957   1.000 7.08292   ?  365 GLY   A C    1 
ATOM   5713  O O    . GLY   A 1 367 ? 24.80942 14.70105  8.57452   1.000 6.35943   ?  365 GLY   A O    1 
ATOM   5714  H H    . GLY   A 1 367 ? 23.22649 15.61164  7.14944   1.000 8.24609   ?  365 GLY   A H    1 
ATOM   5715  H HA2  . GLY   A 1 367 ? 22.57011 16.36329  9.63051   1.000 6.49631   ?  365 GLY   A HA2  1 
ATOM   5716  H HA3  . GLY   A 1 367 ? 21.86291 15.03446  9.15247   1.000 6.49631   ?  365 GLY   A HA3  1 
ATOM   5717  N N    . VAL   A 1 368 ? 23.89815 14.28061  10.60106  1.000 5.74127   ?  366 VAL   A N    1 
ATOM   5718  C CA   . VAL   A 1 368 ? 25.05879 13.54620  11.08692  1.000 5.41338   ?  366 VAL   A CA   1 
ATOM   5719  C C    . VAL   A 1 368 ? 24.60499 12.43808  12.01833  1.000 8.60489   ?  366 VAL   A C    1 
ATOM   5720  O O    . VAL   A 1 368 ? 23.65791 12.58899  12.80683  1.000 7.05182   ?  366 VAL   A O    1 
ATOM   5721  C CB   . VAL   A 1 368 ? 26.05903 14.48971  11.79037  1.000 7.57738   ?  366 VAL   A CB   1 
ATOM   5722  C CG1  . VAL   A 1 368 ? 25.51000 15.01606  13.09235  1.000 7.55917   ?  366 VAL   A CG1  1 
ATOM   5723  C CG2  . VAL   A 1 368 ? 27.42340 13.79924  11.98922  1.000 11.84898  ?  366 VAL   A CG2  1 
ATOM   5724  H H    . VAL   A 1 368 ? 23.24927 14.33006  11.16331  1.000 6.90607   ?  366 VAL   A H    1 
ATOM   5725  H HA   . VAL   A 1 368 ? 25.49816 13.12823  10.32985  1.000 6.51260   ?  366 VAL   A HA   1 
ATOM   5726  H HB   . VAL   A 1 368 ? 26.20044 15.25817  11.21559  1.000 9.10939   ?  366 VAL   A HB   1 
ATOM   5727  H HG11 . VAL   A 1 368 ? 26.06223 15.75498  13.39223  1.000 9.08755   ?  366 VAL   A HG11 1 
ATOM   5728  H HG12 . VAL   A 1 368 ? 24.59951 15.31948  12.95147  1.000 9.08755   ?  366 VAL   A HG12 1 
ATOM   5729  H HG13 . VAL   A 1 368 ? 25.52329 14.30445  13.75138  1.000 9.08755   ?  366 VAL   A HG13 1 
ATOM   5730  H HG21 . VAL   A 1 368 ? 28.07661 14.46293  12.26079  1.000 14.23532  ?  366 VAL   A HG21 1 
ATOM   5731  H HG22 . VAL   A 1 368 ? 27.33651 13.12015  12.67637  1.000 14.23532  ?  366 VAL   A HG22 1 
ATOM   5732  H HG23 . VAL   A 1 368 ? 27.69536 13.39044  11.15266  1.000 14.23532  ?  366 VAL   A HG23 1 
ATOM   5733  N N    . VAL   A 1 369 ? 25.32625 11.31777  11.94261  1.000 5.49067   ?  367 VAL   A N    1 
ATOM   5734  C CA   . VAL   A 1 369 ? 25.27267 10.24789  12.93070  1.000 5.14968   ?  367 VAL   A CA   1 
ATOM   5735  C C    . VAL   A 1 369 ? 26.53319 10.33608  13.77932  1.000 4.33075   ?  367 VAL   A C    1 
ATOM   5736  O O    . VAL   A 1 369 ? 27.63491 10.44587  13.22414  1.000 6.34883   ?  367 VAL   A O    1 
ATOM   5737  C CB   . VAL   A 1 369 ? 25.20576 8.87764   12.24143  1.000 6.74755   ?  367 VAL   A CB   1 
ATOM   5738  C CG1  . VAL   A 1 369 ? 25.17740 7.77661   13.27158  1.000 8.37572   ?  367 VAL   A CG1  1 
ATOM   5739  C CG2  . VAL   A 1 369 ? 24.04612 8.79322   11.24148  1.000 9.29576   ?  367 VAL   A CG2  1 
ATOM   5740  H H    . VAL   A 1 369 ? 25.87444 11.15161  11.30114  1.000 6.60534   ?  367 VAL   A H    1 
ATOM   5741  H HA   . VAL   A 1 369 ? 24.49209 10.36113  13.49529  1.000 6.19615   ?  367 VAL   A HA   1 
ATOM   5742  H HB   . VAL   A 1 369 ? 26.00837 8.75309   11.71114  1.000 8.11361   ?  367 VAL   A HB   1 
ATOM   5743  H HG11 . VAL   A 1 369 ? 24.88305 6.95520   12.84786  1.000 10.06741  ?  367 VAL   A HG11 1 
ATOM   5744  H HG12 . VAL   A 1 369 ? 26.06950 7.66045   13.63430  1.000 10.06741  ?  367 VAL   A HG12 1 
ATOM   5745  H HG13 . VAL   A 1 369 ? 24.56183 8.02251   13.97975  1.000 10.06741  ?  367 VAL   A HG13 1 
ATOM   5746  H HG21 . VAL   A 1 369 ? 24.02843 7.90472   10.85268  1.000 11.17145  ?  367 VAL   A HG21 1 
ATOM   5747  H HG22 . VAL   A 1 369 ? 23.21357 8.96677   11.70801  1.000 11.17145  ?  367 VAL   A HG22 1 
ATOM   5748  H HG23 . VAL   A 1 369 ? 24.17995 9.45601   10.54600  1.000 11.17145  ?  367 VAL   A HG23 1 
ATOM   5749  N N    . ILE   A 1 370 ? 26.37657 10.32281  15.10334  1.000 3.96110   ?  368 ILE   A N    1 
ATOM   5750  C CA   . ILE   A 1 370 ? 27.48949 10.40230  16.06129  1.000 5.52089   ?  368 ILE   A CA   1 
ATOM   5751  C C    . ILE   A 1 370 ? 27.50098 9.13126   16.89067  1.000 6.92100   ?  368 ILE   A C    1 
ATOM   5752  O O    . ILE   A 1 370 ? 26.66068 8.94490   17.77276  1.000 7.67826   ?  368 ILE   A O    1 
ATOM   5753  C CB   . ILE   A 1 370 ? 27.39824 11.63429  16.98039  1.000 5.42507   ?  368 ILE   A CB   1 
ATOM   5754  C CG1  . ILE   A 1 370 ? 27.24861 12.89575  16.13807  1.000 7.08296   ?  368 ILE   A CG1  1 
ATOM   5755  C CG2  . ILE   A 1 370 ? 28.65805 11.71170  17.90285  1.000 9.27273   ?  368 ILE   A CG2  1 
ATOM   5756  C CD1  . ILE   A 1 370 ? 27.04590 14.20160  16.94671  1.000 9.26998   ?  368 ILE   A CD1  1 
ATOM   5757  H H    . ILE   A 1 370 ? 25.60913 10.26651  15.48736  1.000 4.76986   ?  368 ILE   A H    1 
ATOM   5758  H HA   . ILE   A 1 370 ? 28.31496 10.44890  15.55403  1.000 6.64161   ?  368 ILE   A HA   1 
ATOM   5759  H HB   . ILE   A 1 370 ? 26.61597 11.55377  17.54826  1.000 6.52662   ?  368 ILE   A HB   1 
ATOM   5760  H HG12 . ILE   A 1 370 ? 28.05105 13.00571  15.60431  1.000 8.51609   ?  368 ILE   A HG12 1 
ATOM   5761  H HG13 . ILE   A 1 370 ? 26.47735 12.78915  15.55954  1.000 8.51609   ?  368 ILE   A HG13 1 
ATOM   5762  H HG21 . ILE   A 1 370 ? 28.59034 12.49971  18.46441  1.000 11.14381  ?  368 ILE   A HG21 1 
ATOM   5763  H HG22 . ILE   A 1 370 ? 28.69505 10.91464  18.45442  1.000 11.14381  ?  368 ILE   A HG22 1 
ATOM   5764  H HG23 . ILE   A 1 370 ? 29.45224 11.76765  17.34874  1.000 11.14381  ?  368 ILE   A HG23 1 
ATOM   5765  H HD11 . ILE   A 1 370 ? 26.63694 14.86816  16.37282  1.000 11.14052  ?  368 ILE   A HD11 1 
ATOM   5766  H HD12 . ILE   A 1 370 ? 26.46818 14.01771  17.70389  1.000 11.14052  ?  368 ILE   A HD12 1 
ATOM   5767  H HD13 . ILE   A 1 370 ? 27.90861 14.51748  17.25791  1.000 11.14052  ?  368 ILE   A HD13 1 
ATOM   5768  N N    . GLY   A 1 371 ? 28.49029 8.26990   16.66159  1.000 6.35256   ?  369 GLY   A N    1 
ATOM   5769  C CA   . GLY   A 1 371 ? 28.71239 7.11080   17.51434  1.000 6.39820   ?  369 GLY   A CA   1 
ATOM   5770  C C    . GLY   A 1 371 ? 29.85464 7.40228   18.47313  1.000 8.55460   ?  369 GLY   A C    1 
ATOM   5771  O O    . GLY   A 1 371 ? 30.83619 8.01496   18.09488  1.000 6.91421   ?  369 GLY   A O    1 
ATOM   5772  H H    . GLY   A 1 371 ? 29.04969 8.33832   16.01198  1.000 7.63961   ?  369 GLY   A H    1 
ATOM   5773  H HA2  . GLY   A 1 371 ? 27.91115 6.91417   18.02448  1.000 7.69438   ?  369 GLY   A HA2  1 
ATOM   5774  H HA3  . GLY   A 1 371 ? 28.94009 6.33828   16.97372  1.000 7.69438   ?  369 GLY   A HA3  1 
ATOM   5775  N N    . ILE   A 1 372 ? 29.69735 6.96919   19.71803  1.000 6.05737   ?  370 ILE   A N    1 
ATOM   5776  C CA   . ILE   A 1 372 ? 30.62361 7.24632   20.81098  1.000 5.02306   ?  370 ILE   A CA   1 
ATOM   5777  C C    . ILE   A 1 372 ? 30.86442 5.94963   21.57064  1.000 6.99445   ?  370 ILE   A C    1 
ATOM   5778  O O    . ILE   A 1 372 ? 29.91050 5.36596   22.09570  1.000 10.66747  ?  370 ILE   A O    1 
ATOM   5779  C CB   . ILE   A 1 372 ? 30.04983 8.31792   21.75429  1.000 9.76061   ?  370 ILE   A CB   1 
ATOM   5780  C CG1  . ILE   A 1 372 ? 29.68132 9.58133   20.97909  1.000 12.18822  ?  370 ILE   A CG1  1 
ATOM   5781  C CG2  . ILE   A 1 372 ? 31.03982 8.63808   22.86739  1.000 13.46892  ?  370 ILE   A CG2  1 
ATOM   5782  C CD1  . ILE   A 1 372 ? 28.68099 10.46359  21.70070  1.000 13.32542  ?  370 ILE   A CD1  1 
ATOM   5783  H H    . ILE   A 1 372 ? 29.02882 6.48903   19.96726  1.000 7.28538   ?  370 ILE   A H    1 
ATOM   5784  H HA   . ILE   A 1 372 ? 31.47387 7.54880   20.45536  1.000 6.04421   ?  370 ILE   A HA   1 
ATOM   5785  H HB   . ILE   A 1 372 ? 29.24115 7.96313   22.15561  1.000 11.72927  ?  370 ILE   A HB   1 
ATOM   5786  H HG12 . ILE   A 1 372 ? 30.48540 10.10331  20.83116  1.000 14.64240  ?  370 ILE   A HG12 1 
ATOM   5787  H HG13 . ILE   A 1 372 ? 29.29161 9.32418   20.12885  1.000 14.64240  ?  370 ILE   A HG13 1 
ATOM   5788  H HG21 . ILE   A 1 372 ? 30.75382 9.44600   23.32166  1.000 16.17925  ?  370 ILE   A HG21 1 
ATOM   5789  H HG22 . ILE   A 1 372 ? 31.06211 7.89709   23.49297  1.000 16.17925  ?  370 ILE   A HG22 1 
ATOM   5790  H HG23 . ILE   A 1 372 ? 31.91908 8.77020   22.47966  1.000 16.17925  ?  370 ILE   A HG23 1 
ATOM   5791  H HD11 . ILE   A 1 372 ? 28.44143 11.20615  21.12440  1.000 16.00704  ?  370 ILE   A HD11 1 
ATOM   5792  H HD12 . ILE   A 1 372 ? 27.89194 9.93997   21.91075  1.000 16.00704  ?  370 ILE   A HD12 1 
ATOM   5793  H HD13 . ILE   A 1 372 ? 29.08466 10.79583  22.51775  1.000 16.00704  ?  370 ILE   A HD13 1 
ATOM   5794  N N    . GLY   A 1 373 ? 32.13684 5.54078   21.71466  1.000 6.18821   ?  371 GLY   A N    1 
ATOM   5795  C CA   . GLY   A 1 373 ? 32.45667 4.32004   22.42001  1.000 6.08985   ?  371 GLY   A CA   1 
ATOM   5796  C C    . GLY   A 1 373 ? 33.87171 4.27209   22.94964  1.000 6.41372   ?  371 GLY   A C    1 
ATOM   5797  O O    . GLY   A 1 373 ? 34.51029 5.30386   23.13949  1.000 7.44935   ?  371 GLY   A O    1 
ATOM   5798  H H    . GLY   A 1 373 ? 32.82108 5.96215   21.40830  1.000 7.44240   ?  371 GLY   A H    1 
ATOM   5799  H HA2  . GLY   A 1 373 ? 31.85215 4.22301   23.17236  1.000 7.32436   ?  371 GLY   A HA2  1 
ATOM   5800  H HA3  . GLY   A 1 373 ? 32.33641 3.56804   21.81924  1.000 7.32436   ?  371 GLY   A HA3  1 
ATOM   5801  N N    . PRO   A 1 374 ? 34.36790 3.06430   23.23137  1.000 5.84968   ?  372 PRO   A N    1 
ATOM   5802  C CA   . PRO   A 1 374 ? 35.68482 2.93559   23.87675  1.000 7.27493   ?  372 PRO   A CA   1 
ATOM   5803  C C    . PRO   A 1 374 ? 36.79140 3.64666   23.12540  1.000 11.49442  ?  372 PRO   A C    1 
ATOM   5804  O O    . PRO   A 1 374 ? 36.88770 3.58302   21.89409  1.000 9.31151   ?  372 PRO   A O    1 
ATOM   5805  C CB   . PRO   A 1 374 ? 35.91158 1.42214   23.91394  1.000 9.53951   ?  372 PRO   A CB   1 
ATOM   5806  C CG   . PRO   A 1 374 ? 34.49759 0.86336   23.96277  1.000 13.59419  ?  372 PRO   A CG   1 
ATOM   5807  C CD   . PRO   A 1 374 ? 33.70090 1.76178   23.09476  1.000 12.54391  ?  372 PRO   A CD   1 
ATOM   5808  H HA   . PRO   A 1 374 ? 35.64094 3.29591   24.77627  1.000 8.74646   ?  372 PRO   A HA   1 
ATOM   5809  H HB2  . PRO   A 1 374 ? 36.38004 1.13095   23.11603  1.000 11.46396  ?  372 PRO   A HB2  1 
ATOM   5810  H HB3  . PRO   A 1 374 ? 36.41726 1.17555   24.70412  1.000 11.46396  ?  372 PRO   A HB3  1 
ATOM   5811  H HG2  . PRO   A 1 374 ? 34.48896 -0.04496  23.62250  1.000 16.32957  ?  372 PRO   A HG2  1 
ATOM   5812  H HG3  . PRO   A 1 374 ? 34.16699 0.87921   24.87456  1.000 16.32957  ?  372 PRO   A HG3  1 
ATOM   5813  H HD2  . PRO   A 1 374 ? 33.72473 1.45892   22.17356  1.000 15.06923  ?  372 PRO   A HD2  1 
ATOM   5814  H HD3  . PRO   A 1 374 ? 32.78282 1.81223   23.40377  1.000 15.06923  ?  372 PRO   A HD3  1 
ATOM   5815  N N    . GLY   A 1 375 ? 37.64767 4.30264   23.89796  1.000 9.22819   ?  373 GLY   A N    1 
ATOM   5816  C CA   . GLY   A 1 375 ? 38.78495 5.01351   23.38469  1.000 7.45840   ?  373 GLY   A CA   1 
ATOM   5817  C C    . GLY   A 1 375 ? 39.19502 6.22164   24.20326  1.000 8.86698   ?  373 GLY   A C    1 
ATOM   5818  O O    . GLY   A 1 375 ? 40.36134 6.33932   24.60921  1.000 9.64268   ?  373 GLY   A O    1 
ATOM   5819  H H    . GLY   A 1 375 ? 37.58113 4.34713   24.75423  1.000 11.09037  ?  373 GLY   A H    1 
ATOM   5820  H HA2  . GLY   A 1 375 ? 39.54203 4.40810   23.34991  1.000 8.96663   ?  373 GLY   A HA2  1 
ATOM   5821  H HA3  . GLY   A 1 375 ? 38.58311 5.31869   22.48634  1.000 8.96663   ?  373 GLY   A HA3  1 
ATOM   5822  N N    . LEU   A 1 376 ? 38.28779 7.16275   24.41231  1.000 8.89863   ?  374 LEU   A N    1 
ATOM   5823  C CA   . LEU   A 1 376 ? 36.96261 7.26415   23.79871  1.000 6.98797   ?  374 LEU   A CA   1 
ATOM   5824  C C    . LEU   A 1 376 ? 37.12450 7.48380   22.29863  1.000 8.34762   ?  374 LEU   A C    1 
ATOM   5825  O O    . LEU   A 1 376 ? 37.93343 8.31122   21.86918  1.000 10.21961  ?  374 LEU   A O    1 
ATOM   5826  C CB   . LEU   A 1 376 ? 36.17803 8.41798   24.37926  1.000 8.22399   ?  374 LEU   A CB   1 
ATOM   5827  C CG   . LEU   A 1 376 ? 35.73635 8.21420   25.82772  1.000 8.69135   ?  374 LEU   A CG   1 
ATOM   5828  C CD1  . LEU   A 1 376 ? 35.17955 9.53667   26.32377  1.000 10.60913  ?  374 LEU   A CD1  1 
ATOM   5829  C CD2  . LEU   A 1 376 ? 34.71380 7.11384   26.02701  1.000 9.29639   ?  374 LEU   A CD2  1 
ATOM   5830  H H    . LEU   A 1 376 ? 38.42436 7.81608   24.95463  1.000 10.69490  ?  374 LEU   A H    1 
ATOM   5831  H HA   . LEU   A 1 376 ? 36.46414 6.45009   23.97113  1.000 8.40211   ?  374 LEU   A HA   1 
ATOM   5832  H HB2  . LEU   A 1 376 ? 36.73174 9.21387   24.34970  1.000 9.88532   ?  374 LEU   A HB2  1 
ATOM   5833  H HB3  . LEU   A 1 376 ? 35.37983 8.54908   23.84392  1.000 9.88532   ?  374 LEU   A HB3  1 
ATOM   5834  H HG   . LEU   A 1 376 ? 36.50730 7.92659   26.34135  1.000 10.44616  ?  374 LEU   A HG   1 
ATOM   5835  H HD11 . LEU   A 1 376 ? 34.83395 9.41673   27.22215  1.000 12.74749  ?  374 LEU   A HD11 1 
ATOM   5836  H HD12 . LEU   A 1 376 ? 35.89025 10.19680  26.32816  1.000 12.74749  ?  374 LEU   A HD12 1 
ATOM   5837  H HD13 . LEU   A 1 376 ? 34.46698 9.82171   25.73056  1.000 12.74749  ?  374 LEU   A HD13 1 
ATOM   5838  H HD21 . LEU   A 1 376 ? 34.26657 7.24853   26.87715  1.000 11.17221  ?  374 LEU   A HD21 1 
ATOM   5839  H HD22 . LEU   A 1 376 ? 34.06777 7.14841   25.30427  1.000 11.17221  ?  374 LEU   A HD22 1 
ATOM   5840  H HD23 . LEU   A 1 376 ? 35.16773 6.25662   26.02420  1.000 11.17221  ?  374 LEU   A HD23 1 
ATOM   5841  N N    . THR   A 1 377 ? 36.33948 6.74995   21.51509  1.000 7.27702   ?  375 THR   A N    1 
ATOM   5842  C CA   . THR   A 1 377 ? 36.34934 6.83916   20.06063  1.000 7.06064   ?  375 THR   A CA   1 
ATOM   5843  C C    . THR   A 1 377 ? 35.01397 7.41451   19.61736  1.000 7.68159   ?  375 THR   A C    1 
ATOM   5844  O O    . THR   A 1 377 ? 33.96139 6.94586   20.05762  1.000 8.07666   ?  375 THR   A O    1 
ATOM   5845  C CB   . THR   A 1 377 ? 36.55118 5.46730   19.41646  1.000 5.60166   ?  375 THR   A CB   1 
ATOM   5846  O OG1  . THR   A 1 377 ? 37.89102 5.00834   19.66819  1.000 8.81384   ?  375 THR   A OG1  1 
ATOM   5847  C CG2  . THR   A 1 377 ? 36.34122 5.50232   17.92534  1.000 10.03665  ?  375 THR   A CG2  1 
ATOM   5848  H H    . THR   A 1 377 ? 35.77454 6.17467   21.81425  1.000 8.74897   ?  375 THR   A H    1 
ATOM   5849  H HA   . THR   A 1 377 ? 37.07341 7.41608   19.77118  1.000 8.48931   ?  375 THR   A HA   1 
ATOM   5850  H HB   . THR   A 1 377 ? 35.89955 4.85888   19.79868  1.000 6.73853   ?  375 THR   A HB   1 
ATOM   5851  H HG1  . THR   A 1 377 ? 37.90116 4.50724   20.34227  1.000 10.59315  ?  375 THR   A HG1  1 
ATOM   5852  H HG21 . THR   A 1 377 ? 36.77655 4.74092   17.51104  1.000 12.06052  ?  375 THR   A HG21 1 
ATOM   5853  H HG22 . THR   A 1 377 ? 35.39306 5.47135   17.72300  1.000 12.06052  ?  375 THR   A HG22 1 
ATOM   5854  H HG23 . THR   A 1 377 ? 36.71529 6.31784   17.55670  1.000 12.06052  ?  375 THR   A HG23 1 
ATOM   5855  N N    . VAL   A 1 378 ? 35.06463 8.38265   18.71054  1.000 8.35849   ?  376 VAL   A N    1 
ATOM   5856  C CA   . VAL   A 1 378 ? 33.87539 8.97982   18.11636  1.000 7.17687   ?  376 VAL   A CA   1 
ATOM   5857  C C    . VAL   A 1 378 ? 33.97086 8.75709   16.60952  1.000 8.75004   ?  376 VAL   A C    1 
ATOM   5858  O O    . VAL   A 1 378 ? 34.95036 9.16780   15.97953  1.000 9.80528   ?  376 VAL   A O    1 
ATOM   5859  C CB   . VAL   A 1 378 ? 33.76722 10.47925  18.43745  1.000 7.58689   ?  376 VAL   A CB   1 
ATOM   5860  C CG1  . VAL   A 1 378 ? 32.58471 11.08788  17.68831  1.000 8.10607   ?  376 VAL   A CG1  1 
ATOM   5861  C CG2  . VAL   A 1 378 ? 33.59777 10.70471  19.90157  1.000 8.19965   ?  376 VAL   A CG2  1 
ATOM   5862  H H    . VAL   A 1 378 ? 35.79845 8.71996   18.41503  1.000 10.04673  ?  376 VAL   A H    1 
ATOM   5863  H HA   . VAL   A 1 378 ? 33.08051 8.53888   18.45495  1.000 8.62879   ?  376 VAL   A HA   1 
ATOM   5864  H HB   . VAL   A 1 378 ? 34.58776 10.91299  18.15553  1.000 9.12081   ?  376 VAL   A HB   1 
ATOM   5865  H HG11 . VAL   A 1 378 ? 32.37999 11.95479  18.07231  1.000 9.74382   ?  376 VAL   A HG11 1 
ATOM   5866  H HG12 . VAL   A 1 378 ? 32.82116 11.18795  16.75291  1.000 9.74382   ?  376 VAL   A HG12 1 
ATOM   5867  H HG13 . VAL   A 1 378 ? 31.81904 10.49866  17.77475  1.000 9.74382   ?  376 VAL   A HG13 1 
ATOM   5868  H HG21 . VAL   A 1 378 ? 33.46832 11.65251  20.06224  1.000 9.85612   ?  376 VAL   A HG21 1 
ATOM   5869  H HG22 . VAL   A 1 378 ? 32.82370 10.20817  20.21005  1.000 9.85612   ?  376 VAL   A HG22 1 
ATOM   5870  H HG23 . VAL   A 1 378 ? 34.39362 10.39671  20.36271  1.000 9.85612   ?  376 VAL   A HG23 1 
ATOM   5871  N N    . GLU   A 1 379 ? 32.96131 8.12387   16.01648  1.000 6.52483   ?  377 GLU   A N    1 
ATOM   5872  C CA   . GLU   A 1 379 ? 32.86179 8.05870   14.56975  1.000 6.91131   ?  377 GLU   A CA   1 
ATOM   5873  C C    . GLU   A 1 379 ? 31.62442 8.83531   14.14258  1.000 5.94439   ?  377 GLU   A C    1 
ATOM   5874  O O    . GLU   A 1 379 ? 30.53909 8.64613   14.70464  1.000 6.14158   ?  377 GLU   A O    1 
ATOM   5875  C CB   . GLU   A 1 379 ? 32.79903 6.62046   14.02298  1.000 9.37754   ?  377 GLU   A CB   1 
ATOM   5876  C CG   . GLU   A 1 379 ? 32.71010 6.53380   12.46958  1.000 12.88374  ?  377 GLU   A CG   1 
ATOM   5877  C CD   . GLU   A 1 379 ? 33.81298 5.67858   11.80921  1.000 7.31145   ?  377 GLU   A CD   1 
ATOM   5878  O OE1  . GLU   A 1 379 ? 34.22891 4.70946   12.46870  1.000 6.29379   ?  377 GLU   A OE1  1 
ATOM   5879  O OE2  . GLU   A 1 379 ? 34.19132 5.93517   10.61942  1.000 7.38442   ?  377 GLU   A OE2  1 
ATOM   5880  H H    . GLU   A 1 379 ? 32.32441 7.72596   16.43555  1.000 7.84634   ?  377 GLU   A H    1 
ATOM   5881  H HA   . GLU   A 1 379 ? 33.65771 8.45991   14.18708  1.000 8.31011   ?  377 GLU   A HA   1 
ATOM   5882  H HB2  . GLU   A 1 379 ? 33.59996 6.14807   14.29913  1.000 11.26959  ?  377 GLU   A HB2  1 
ATOM   5883  H HB3  . GLU   A 1 379 ? 32.01369 6.18352   14.38797  1.000 11.26959  ?  377 GLU   A HB3  1 
ATOM   5884  H HG2  . GLU   A 1 379 ? 31.85509 6.14311   12.23039  1.000 15.47703  ?  377 GLU   A HG2  1 
ATOM   5885  H HG3  . GLU   A 1 379 ? 32.77860 7.43034   12.10570  1.000 15.47703  ?  377 GLU   A HG3  1 
ATOM   5886  N N    . THR   A 1 380 ? 31.81943 9.75305   13.20641  1.000 5.83053   ?  378 THR   A N    1 
ATOM   5887  C CA   . THR   A 1 380 ? 30.72873 10.52466  12.63815  1.000 6.83115   ?  378 THR   A CA   1 
ATOM   5888  C C    . THR   A 1 380 ? 30.51798 10.12666  11.18764  1.000 8.58509   ?  378 THR   A C    1 
ATOM   5889  O O    . THR   A 1 380 ? 31.45629 9.76873   10.47461  1.000 8.42593   ?  378 THR   A O    1 
ATOM   5890  C CB   . THR   A 1 380 ? 31.03589 12.00529  12.75158  1.000 6.09856   ?  378 THR   A CB   1 
ATOM   5891  O OG1  . THR   A 1 380 ? 32.38716 12.22105  12.32201  1.000 10.28029  ?  378 THR   A OG1  1 
ATOM   5892  C CG2  . THR   A 1 380 ? 30.95857 12.45235  14.21370  1.000 5.94408   ?  378 THR   A CG2  1 
ATOM   5893  H H    . THR   A 1 380 ? 32.59020 9.94915   12.87921  1.000 7.01317   ?  378 THR   A H    1 
ATOM   5894  H HA   . THR   A 1 380 ? 29.89889 10.34876  13.10861  1.000 8.21392   ?  378 THR   A HA   1 
ATOM   5895  H HB   . THR   A 1 380 ? 30.40312 12.51129  12.21822  1.000 7.33481   ?  378 THR   A HB   1 
ATOM   5896  H HG1  . THR   A 1 380 ? 32.47529 11.98405  11.52097  1.000 12.35289  ?  378 THR   A HG1  1 
ATOM   5897  H HG21 . THR   A 1 380 ? 31.20396 13.38786  14.28799  1.000 7.14944   ?  378 THR   A HG21 1 
ATOM   5898  H HG22 . THR   A 1 380 ? 30.05576 12.33614  14.54885  1.000 7.14944   ?  378 THR   A HG22 1 
ATOM   5899  H HG23 . THR   A 1 380 ? 31.56573 11.92372  14.75481  1.000 7.14944   ?  378 THR   A HG23 1 
ATOM   5900  N N    . ALA   A 1 381 ? 29.25256 10.16319  10.75949  1.000 5.57695   ?  379 ALA   A N    1 
ATOM   5901  C CA   . ALA   A 1 381 ? 28.90086 9.97432   9.36228   1.000 5.09165   ?  379 ALA   A CA   1 
ATOM   5902  C C    . ALA   A 1 381 ? 27.98471 11.10639  8.95864   1.000 7.78543   ?  379 ALA   A C    1 
ATOM   5903  O O    . ALA   A 1 381 ? 26.91019 11.26324  9.54070   1.000 8.84872   ?  379 ALA   A O    1 
ATOM   5904  C CB   . ALA   A 1 381 ? 28.20085 8.62914   9.12564   1.000 9.00068   ?  379 ALA   A CB   1 
ATOM   5905  H H    . ALA   A 1 381 ? 28.57549 10.29824  11.27227  1.000 6.70888   ?  379 ALA   A H    1 
ATOM   5906  H HA   . ALA   A 1 381 ? 29.70663 9.99504   8.82264   1.000 6.12652   ?  379 ALA   A HA   1 
ATOM   5907  H HB1  . ALA   A 1 381 ? 27.98810 8.54537   8.18298   1.000 10.81736  ?  379 ALA   A HB1  1 
ATOM   5908  H HB2  . ALA   A 1 381 ? 28.79551 7.91190   9.39554   1.000 10.81736  ?  379 ALA   A HB2  1 
ATOM   5909  H HB3  . ALA   A 1 381 ? 27.38683 8.59978   9.65234   1.000 10.81736  ?  379 ALA   A HB3  1 
ATOM   5910  N N    . VAL   A 1 382 ? 28.41172 11.88729  7.98400   1.000 6.95063   ?  380 VAL   A N    1 
ATOM   5911  C CA   . VAL   A 1 382 ? 27.59120 12.95299  7.43884   1.000 5.60588   ?  380 VAL   A CA   1 
ATOM   5912  C C    . VAL   A 1 382 ? 26.63603 12.32793  6.44310   1.000 3.84350   ?  380 VAL   A C    1 
ATOM   5913  O O    . VAL   A 1 382 ? 27.05808 11.56678  5.55271   1.000 6.80732   ?  380 VAL   A O    1 
ATOM   5914  C CB   . VAL   A 1 382 ? 28.47168 14.01262  6.76491   1.000 8.77374   ?  380 VAL   A CB   1 
ATOM   5915  C CG1  . VAL   A 1 382 ? 27.59914 15.07960  6.03516   1.000 8.88694   ?  380 VAL   A CG1  1 
ATOM   5916  C CG2  . VAL   A 1 382 ? 29.43682 14.64223  7.77407   1.000 10.99400  ?  380 VAL   A CG2  1 
ATOM   5917  H H    . VAL   A 1 382 ? 29.18536 11.82025  7.61442   1.000 8.35730   ?  380 VAL   A H    1 
ATOM   5918  H HA   . VAL   A 1 382 ? 27.08480 13.38447  8.14473   1.000 6.74360   ?  380 VAL   A HA   1 
ATOM   5919  H HB   . VAL   A 1 382 ? 29.01580 13.58415  6.08575   1.000 10.54503  ?  380 VAL   A HB   1 
ATOM   5920  H HG11 . VAL   A 1 382 ? 28.08652 15.91765  6.00282   1.000 10.68087  ?  380 VAL   A HG11 1 
ATOM   5921  H HG12 . VAL   A 1 382 ? 27.41087 14.77150  5.13487   1.000 10.68087  ?  380 VAL   A HG12 1 
ATOM   5922  H HG13 . VAL   A 1 382 ? 26.76999 15.19782  6.52448   1.000 10.68087  ?  380 VAL   A HG13 1 
ATOM   5923  H HG21 . VAL   A 1 382 ? 29.94560 15.33964  7.33173   1.000 13.20935  ?  380 VAL   A HG21 1 
ATOM   5924  H HG22 . VAL   A 1 382 ? 28.92553 15.01990  8.50678   1.000 13.20935  ?  380 VAL   A HG22 1 
ATOM   5925  H HG23 . VAL   A 1 382 ? 30.03627 13.95658  8.10789   1.000 13.20935  ?  380 VAL   A HG23 1 
ATOM   5926  N N    . LEU   A 1 383 ? 25.34612 12.66152  6.57064   1.000 5.33585   ?  381 LEU   A N    1 
ATOM   5927  C CA   . LEU   A 1 383 ? 24.28394 12.11222  5.74680   1.000 6.66972   ?  381 LEU   A CA   1 
ATOM   5928  C C    . LEU   A 1 383 ? 23.60229 13.24748  5.01348   1.000 6.06898   ?  381 LEU   A C    1 
ATOM   5929  O O    . LEU   A 1 383 ? 23.59079 14.38516  5.49295   1.000 6.41976   ?  381 LEU   A O    1 
ATOM   5930  C CB   . LEU   A 1 383 ? 23.23435 11.38776  6.57021   1.000 7.11375   ?  381 LEU   A CB   1 
ATOM   5931  C CG   . LEU   A 1 383 ? 23.71501 10.23971  7.45745   1.000 8.14731   ?  381 LEU   A CG   1 
ATOM   5932  C CD1  . LEU   A 1 383 ? 22.54088 9.68974   8.23114   1.000 7.53860   ?  381 LEU   A CD1  1 
ATOM   5933  C CD2  . LEU   A 1 383 ? 24.39793 9.17706   6.61140   1.000 8.22385   ?  381 LEU   A CD2  1 
ATOM   5934  H H    . LEU   A 1 383 ? 25.05915 13.22642  7.15213   1.000 6.41957   ?  381 LEU   A H    1 
ATOM   5935  H HA   . LEU   A 1 383 ? 24.66670 11.48113  5.11741   1.000 8.02020   ?  381 LEU   A HA   1 
ATOM   5936  H HB2  . LEU   A 1 383 ? 22.81234 12.03779  7.15353   1.000 8.55304   ?  381 LEU   A HB2  1 
ATOM   5937  H HB3  . LEU   A 1 383 ? 22.57953 11.01664  5.95834   1.000 8.55304   ?  381 LEU   A HB3  1 
ATOM   5938  H HG   . LEU   A 1 383 ? 24.37286 10.54970  8.09935   1.000 9.79331   ?  381 LEU   A HG   1 
ATOM   5939  H HD11 . LEU   A 1 383 ? 22.80283 8.85618   8.65240   1.000 9.06286   ?  381 LEU   A HD11 1 
ATOM   5940  H HD12 . LEU   A 1 383 ? 22.27856 10.33392  8.90724   1.000 9.06286   ?  381 LEU   A HD12 1 
ATOM   5941  H HD13 . LEU   A 1 383 ? 21.80452 9.53402   7.61924   1.000 9.06286   ?  381 LEU   A HD13 1 
ATOM   5942  H HD21 . LEU   A 1 383 ? 24.48502 8.36480   7.13442   1.000 9.88516   ?  381 LEU   A HD21 1 
ATOM   5943  H HD22 . LEU   A 1 383 ? 23.85911 9.00666   5.82302   1.000 9.88516   ?  381 LEU   A HD22 1 
ATOM   5944  H HD23 . LEU   A 1 383 ? 25.27521 9.49753   6.34953   1.000 9.88516   ?  381 LEU   A HD23 1 
ATOM   5945  N N    . ARG   A 1 384 ? 23.03687 12.93709  3.86000   1.000 6.54842   ?  382 ARG   A N    1 
ATOM   5946  C CA   . ARG   A 1 384 ? 21.98496 13.74752  3.25690   1.000 4.89944   ?  382 ARG   A CA   1 
ATOM   5947  C C    . ARG   A 1 384 ? 20.69338 12.96188  3.37052   1.000 6.72756   ?  382 ARG   A C    1 
ATOM   5948  O O    . ARG   A 1 384 ? 20.69017 11.72229  3.31808   1.000 7.72683   ?  382 ARG   A O    1 
ATOM   5949  C CB   . ARG   A 1 384 ? 22.30142 14.08891  1.81414   1.000 10.17090  ?  382 ARG   A CB   1 
ATOM   5950  C CG   . ARG   A 1 384 ? 23.32860 15.17577  1.67547   1.000 17.78156  ?  382 ARG   A CG   1 
ATOM   5951  C CD   . ARG   A 1 384 ? 23.64277 15.39586  0.20548   1.000 22.40195  ?  382 ARG   A CD   1 
ATOM   5952  N NE   . ARG   A 1 384 ? 22.67362 16.29741  -0.39459  1.000 27.39485  ?  382 ARG   A NE   1 
ATOM   5953  C CZ   . ARG   A 1 384 ? 22.92801 17.08257  -1.43289  1.000 47.24469  ?  382 ARG   A CZ   1 
ATOM   5954  N NH1  . ARG   A 1 384 ? 24.11052 17.07342  -2.03421  1.000 37.48699  ?  382 ARG   A NH1  1 
ATOM   5955  N NH2  . ARG   A 1 384 ? 21.97775 17.90244  -1.87476  1.000 39.35429  ?  382 ARG   A NH2  1 
ATOM   5956  H H    . ARG   A 1 384 ? 23.24838 12.24589  3.39406   1.000 7.87465   ?  382 ARG   A H    1 
ATOM   5957  H HA   . ARG   A 1 384 ? 21.88498 14.59664  3.71504   1.000 5.89586   ?  382 ARG   A HA   1 
ATOM   5958  H HB2  . ARG   A 1 384 ? 22.64364 13.29642  1.37171   1.000 12.22162  ?  382 ARG   A HB2  1 
ATOM   5959  H HB3  . ARG   A 1 384 ? 21.48901 14.38831  1.37682   1.000 12.22162  ?  382 ARG   A HB3  1 
ATOM   5960  H HG2  . ARG   A 1 384 ? 22.98474 16.00230  2.04898   1.000 21.35441  ?  382 ARG   A HG2  1 
ATOM   5961  H HG3  . ARG   A 1 384 ? 24.14346 14.91809  2.13428   1.000 21.35441  ?  382 ARG   A HG3  1 
ATOM   5962  H HD2  . ARG   A 1 384 ? 24.52551 15.78817  0.11740   1.000 26.89888  ?  382 ARG   A HD2  1 
ATOM   5963  H HD3  . ARG   A 1 384 ? 23.60817 14.54794  -0.26434  1.000 26.89888  ?  382 ARG   A HD3  1 
ATOM   5964  H HE   . ARG   A 1 384 ? 21.88415 16.32349  -0.05449  1.000 32.89037  ?  382 ARG   A HE   1 
ATOM   5965  H HH11 . ARG   A 1 384 ? 24.73232 16.55053  -1.75215  1.000 45.00093  ?  382 ARG   A HH11 1 
ATOM   5966  H HH12 . ARG   A 1 384 ? 24.25529 17.59038  -2.70607  1.000 45.00093  ?  382 ARG   A HH12 1 
ATOM   5967  H HH21 . ARG   A 1 384 ? 21.20985 17.91876  -1.48790  1.000 47.24169  ?  382 ARG   A HH21 1 
ATOM   5968  H HH22 . ARG   A 1 384 ? 22.13147 18.41602  -2.54722  1.000 47.24169  ?  382 ARG   A HH22 1 
ATOM   5969  N N    . SER   A 1 385 ? 19.60173 13.67921  3.58824   1.000 6.34264   ?  383 SER   A N    1 
ATOM   5970  C CA   . SER   A 1 385 ? 18.30133 13.05776  3.58022   1.000 7.41814   ?  383 SER   A CA   1 
ATOM   5971  C C    . SER   A 1 385 ? 17.85529 12.81469  2.14600   1.000 6.01831   ?  383 SER   A C    1 
ATOM   5972  O O    . SER   A 1 385 ? 18.53983 13.17292  1.17500   1.000 9.45079   ?  383 SER   A O    1 
ATOM   5973  C CB   . SER   A 1 385 ? 17.29035 13.93900  4.28820   1.000 6.53055   ?  383 SER   A CB   1 
ATOM   5974  O OG   . SER   A 1 385 ? 17.19421 15.15037  3.56609   1.000 7.59344   ?  383 SER   A OG   1 
ATOM   5975  H H    . SER   A 1 385 ? 19.59398 14.52529  3.74213   1.000 7.62771   ?  383 SER   A H    1 
ATOM   5976  H HA   . SER   A 1 385 ? 18.36377 12.21060  4.04854   1.000 8.91831   ?  383 SER   A HA   1 
ATOM   5977  H HB2  . SER   A 1 385 ? 16.42647 13.49821  4.30587   1.000 7.85321   ?  383 SER   A HB2  1 
ATOM   5978  H HB3  . SER   A 1 385 ? 17.58932 14.11942  5.19317   1.000 7.85321   ?  383 SER   A HB3  1 
ATOM   5979  H HG   . SER   A 1 385 ? 17.65600 15.74466  3.93916   1.000 9.12867   ?  383 SER   A HG   1 
ATOM   5980  N N    . GLU   A 1 386 ? 16.66272 12.24196  2.00856   1.000 5.48508   ?  384 GLU   A N    1 
ATOM   5981  C CA   . GLU   A 1 386 ? 16.04908 11.99092  0.71979   1.000 6.30137   ?  384 GLU   A CA   1 
ATOM   5982  C C    . GLU   A 1 386 ? 14.57768 12.37709  0.79270   1.000 6.37611   ?  384 GLU   A C    1 
ATOM   5983  O O    . GLU   A 1 386 ? 13.98359 12.44918  1.87571   1.000 8.31801   ?  384 GLU   A O    1 
ATOM   5984  C CB   . GLU   A 1 386 ? 16.17956 10.52629  0.31190   1.000 5.63549   ?  384 GLU   A CB   1 
ATOM   5985  C CG   . GLU   A 1 386 ? 17.62049 10.03407  0.20970   1.000 6.44593   ?  384 GLU   A CG   1 
ATOM   5986  C CD   . GLU   A 1 386 ? 18.38029 10.52046  -1.01485  1.000 11.32305  ?  384 GLU   A CD   1 
ATOM   5987  O OE1  . GLU   A 1 386 ? 17.80604 11.14204  -1.95372  1.000 13.91609  ?  384 GLU   A OE1  1 
ATOM   5988  O OE2  . GLU   A 1 386 ? 19.58605 10.22749  -1.04379  1.000 11.78693  ?  384 GLU   A OE2  1 
ATOM   5989  H H    . GLU   A 1 386 ? 16.17837 11.98362  2.67057   1.000 6.59864   ?  384 GLU   A H    1 
ATOM   5990  H HA   . GLU   A 1 386 ? 16.48095 12.53643  0.04392   1.000 7.57818   ?  384 GLU   A HA   1 
ATOM   5991  H HB2  . GLU   A 1 386 ? 15.72716 9.97856   0.97237   1.000 6.77913   ?  384 GLU   A HB2  1 
ATOM   5992  H HB3  . GLU   A 1 386 ? 15.76535 10.40794  -0.55720  1.000 6.77913   ?  384 GLU   A HB3  1 
ATOM   5993  H HG2  . GLU   A 1 386 ? 18.10571 10.33866  0.99244   1.000 7.75166   ?  384 GLU   A HG2  1 
ATOM   5994  H HG3  . GLU   A 1 386 ? 17.61288 9.06453   0.18057   1.000 7.75166   ?  384 GLU   A HG3  1 
ATOM   5995  N N    . SER   A 1 387 ? 13.99782 12.62707  -0.37793  1.000 8.97818   ?  385 SER   A N    1 
ATOM   5996  C CA   . SER   A 1 387 ? 12.57521 12.91128  -0.43938  1.000 12.97624  ?  385 SER   A CA   1 
ATOM   5997  C C    . SER   A 1 387 ? 11.77028 11.70186  -0.02634  1.000 17.87502  ?  385 SER   A C    1 
ATOM   5998  O O    . SER   A 1 387 ? 12.13168 10.55737  -0.28801  1.000 18.39740  ?  385 SER   A O    1 
ATOM   5999  C CB   . SER   A 1 387 ? 12.16609 13.33482  -1.85333  1.000 20.75161  ?  385 SER   A CB   1 
ATOM   6000  O OG   . SER   A 1 387 ? 12.98628 14.37657  -2.34773  1.000 28.79355  ?  385 SER   A OG   1 
ATOM   6001  H H    . SER   A 1 387 ? 14.40221 12.63719  -1.13686  1.000 10.79036  ?  385 SER   A H    1 
ATOM   6002  H HA   . SER   A 1 387 ? 12.37424 13.64093  0.16734   1.000 15.58803  ?  385 SER   A HA   1 
ATOM   6003  H HB2  . SER   A 1 387 ? 12.24488 12.56901  -2.44344  1.000 24.91848  ?  385 SER   A HB2  1 
ATOM   6004  H HB3  . SER   A 1 387 ? 11.24709 13.64449  -1.83258  1.000 24.91848  ?  385 SER   A HB3  1 
ATOM   6005  H HG   . SER   A 1 387 ? 12.72590 14.60927  -3.11170  1.000 34.56880  ?  385 SER   A HG   1 
ATOM   6006  N N    . ILE   A 1 388 ? 10.63782 11.97685  0.61210   1.000 25.00600  ?  386 ILE   A N    1 
ATOM   6007  C CA   . ILE   A 1 388 ? 9.71326  10.93863  1.05056   1.000 24.36819  ?  386 ILE   A CA   1 
ATOM   6008  C C    . ILE   A 1 388 ? 8.90804  10.49246  -0.16958  1.000 31.83718  ?  386 ILE   A C    1 
ATOM   6009  O O    . ILE   A 1 388 ? 8.15120  11.27810  -0.74137  1.000 31.97855  ?  386 ILE   A O    1 
ATOM   6010  C CB   . ILE   A 1 388 ? 8.82258  11.46303  2.18225   1.000 20.33584  ?  386 ILE   A CB   1 
ATOM   6011  C CG1  . ILE   A 1 388 ? 9.74711  11.89527  3.33707   1.000 20.07931  ?  386 ILE   A CG1  1 
ATOM   6012  C CG2  . ILE   A 1 388 ? 7.79417  10.42560  2.60412   1.000 30.17985  ?  386 ILE   A CG2  1 
ATOM   6013  C CD1  . ILE   A 1 388 ? 9.13298  11.95544  4.70740   1.000 20.58421  ?  386 ILE   A CD1  1 
ATOM   6014  H H    . ILE   A 1 388 ? 10.37753 12.77303  0.80689   1.000 30.02374  ?  386 ILE   A H    1 
ATOM   6015  H HA   . ILE   A 1 388 ? 10.19498 10.16369  1.37966   1.000 29.25836  ?  386 ILE   A HA   1 
ATOM   6016  H HB   . ILE   A 1 388 ? 8.30608  12.22785  1.88362   1.000 24.41955  ?  386 ILE   A HB   1 
ATOM   6017  H HG12 . ILE   A 1 388 ? 10.48359 11.26574  3.38400   1.000 24.11171  ?  386 ILE   A HG12 1 
ATOM   6018  H HG13 . ILE   A 1 388 ? 10.08207 12.78343  3.13740   1.000 24.11171  ?  386 ILE   A HG13 1 
ATOM   6019  H HG21 . ILE   A 1 388 ? 7.14632  10.84416  3.19234   1.000 36.23236  ?  386 ILE   A HG21 1 
ATOM   6020  H HG22 . ILE   A 1 388 ? 7.34954  10.08200  1.81345   1.000 36.23236  ?  386 ILE   A HG22 1 
ATOM   6021  H HG23 . ILE   A 1 388 ? 8.24584  9.70422   3.06942   1.000 36.23236  ?  386 ILE   A HG23 1 
ATOM   6022  H HD11 . ILE   A 1 388 ? 9.73804  12.42279  5.30439   1.000 24.71759  ?  386 ILE   A HD11 1 
ATOM   6023  H HD12 . ILE   A 1 388 ? 8.28854  12.42980  4.65446   1.000 24.71759  ?  386 ILE   A HD12 1 
ATOM   6024  H HD13 . ILE   A 1 388 ? 8.98521  11.05168  5.02721   1.000 24.71759  ?  386 ILE   A HD13 1 
ATOM   6025  N N    . ARG   A 1 389 ? 9.10760  9.23859   -0.58660  1.000 33.16795  ?  387 ARG   A N    1 
ATOM   6026  C CA   . ARG   A 1 389 ? 8.57517  8.68986   -1.82939  1.000 42.69032  ?  387 ARG   A CA   1 
ATOM   6027  C C    . ARG   A 1 389 ? 8.50759  7.16947   -1.69084  1.000 59.08397  ?  387 ARG   A C    1 
ATOM   6028  O O    . ARG   A 1 389 ? 9.38071  6.55922   -1.06381  1.000 57.43677  ?  387 ARG   A O    1 
ATOM   6029  C CB   . ARG   A 1 389 ? 9.45803  9.10164   -3.02231  1.000 43.15588  ?  387 ARG   A CB   1 
ATOM   6030  C CG   . ARG   A 1 389 ? 9.01909  8.58081   -4.38932  1.000 56.49151  ?  387 ARG   A CG   1 
ATOM   6031  C CD   . ARG   A 1 389 ? 9.97055  7.53988   -4.97164  1.000 51.08182  ?  387 ARG   A CD   1 
ATOM   6032  N NE   . ARG   A 1 389 ? 11.36084 7.98527   -5.00366  1.000 63.79851  ?  387 ARG   A NE   1 
ATOM   6033  C CZ   . ARG   A 1 389 ? 12.33561 7.34921   -5.64126  1.000 57.86216  ?  387 ARG   A CZ   1 
ATOM   6034  N NH1  . ARG   A 1 389 ? 12.11125 6.22561   -6.30289  1.000 56.13614  ?  387 ARG   A NH1  1 
ATOM   6035  N NH2  . ARG   A 1 389 ? 13.56708 7.85302   -5.61413  1.000 59.19574  ?  387 ARG   A NH2  1 
ATOM   6036  H H    . ARG   A 1 389 ? 9.56917  8.66249   -0.14540  1.000 39.81808  ?  387 ARG   A H    1 
ATOM   6037  H HA   . ARG   A 1 389 ? 7.67594  9.01504   -1.99230  1.000 51.24493  ?  387 ARG   A HA   1 
ATOM   6038  H HB2  . ARG   A 1 389 ? 9.46617  10.07025  -3.07354  1.000 51.80359  ?  387 ARG   A HB2  1 
ATOM   6039  H HB3  . ARG   A 1 389 ? 10.35579 8.77024   -2.86389  1.000 51.80359  ?  387 ARG   A HB3  1 
ATOM   6040  H HG2  . ARG   A 1 389 ? 8.14487  8.16943   -4.30329  1.000 67.80635  ?  387 ARG   A HG2  1 
ATOM   6041  H HG3  . ARG   A 1 389 ? 8.97604  9.32470   -5.01034  1.000 67.80635  ?  387 ARG   A HG3  1 
ATOM   6042  H HD2  . ARG   A 1 389 ? 9.92759  6.73644   -4.42985  1.000 61.31472  ?  387 ARG   A HD2  1 
ATOM   6043  H HD3  . ARG   A 1 389 ? 9.70045  7.34109   -5.88182  1.000 61.31472  ?  387 ARG   A HD3  1 
ATOM   6044  H HE   . ARG   A 1 389 ? 11.56116 8.70728   -4.58155  1.000 76.57475  ?  387 ARG   A HE   1 
ATOM   6045  H HH11 . ARG   A 1 389 ? 11.31922 5.89135   -6.32655  1.000 67.37991  ?  387 ARG   A HH11 1 
ATOM   6046  H HH12 . ARG   A 1 389 ? 12.75744 5.82954   -6.70929  1.000 67.37991  ?  387 ARG   A HH12 1 
ATOM   6047  H HH21 . ARG   A 1 389 ? 13.72384 8.58268   -5.18680  1.000 71.05143  ?  387 ARG   A HH21 1 
ATOM   6048  H HH22 . ARG   A 1 389 ? 14.20612 7.44891   -6.02392  1.000 71.05143  ?  387 ARG   A HH22 1 
ATOM   6049  N N    . CYS   A 1 390 ? 7.45744  6.57635   -2.25717  1.000 55.46927  ?  388 CYS   A N    1 
ATOM   6050  C CA   . CYS   A 1 390 ? 7.21879  5.12607   -2.28005  1.000 51.26508  ?  388 CYS   A CA   1 
ATOM   6051  C C    . CYS   A 1 390 ? 7.82248  4.25185   -1.17940  1.000 67.88962  ?  388 CYS   A C    1 
ATOM   6052  O O    . CYS   A 1 390 ? 8.62078  3.34306   -1.41992  1.000 68.46714  ?  388 CYS   A O    1 
ATOM   6053  C CB   . CYS   A 1 390 ? 7.68751  4.58577   -3.63777  1.000 58.07078  ?  388 CYS   A CB   1 
ATOM   6054  S SG   . CYS   A 1 390 ? 9.44848  4.20927   -3.84675  1.000 73.53322  ?  388 CYS   A SG   1 
ATOM   6055  O OXT  . CYS   A 1 390 ? 7.47517  4.38859   -0.00509  1.000 63.44523  ?  388 CYS   A OXT  1 
ATOM   6056  H H    . CYS   A 1 390 ? 6.83294  7.01163   -2.65734  1.000 66.57967  ?  388 CYS   A H    1 
ATOM   6057  H HA   . CYS   A 1 390 ? 6.26606  5.03691   -2.12113  1.000 61.53463  ?  388 CYS   A HA   1 
ATOM   6058  H HB2  . CYS   A 1 390 ? 7.20556  3.76159   -3.80905  1.000 69.70148  ?  388 CYS   A HB2  1 
ATOM   6059  H HB3  . CYS   A 1 390 ? 7.46359  5.24710   -4.31112  1.000 69.70148  ?  388 CYS   A HB3  1 
ATOM   6060  H HG   . CYS   A 1 390 ? 10.07757 4.81273   -3.02208  1.000 88.25640  ?  388 CYS   A HG   1 
ATOM   6061  N N    . GLN   B 1 12  ? 45.72672 3.03366   -10.04744 1.000 43.25408  ?  10  GLN   B N    1 
ATOM   6062  C CA   . GLN   B 1 12  ? 44.36541 2.53247   -10.18629 1.000 25.46991  ?  10  GLN   B CA   1 
ATOM   6063  C C    . GLN   B 1 12  ? 44.07726 1.50148   -9.08797  1.000 22.07356  ?  10  GLN   B C    1 
ATOM   6064  O O    . GLN   B 1 12  ? 43.45587 1.85792   -8.08971  1.000 20.38905  ?  10  GLN   B O    1 
ATOM   6065  C CB   . GLN   B 1 12  ? 44.15923 1.95245   -11.59144 1.000 36.59271  ?  10  GLN   B CB   1 
ATOM   6066  C CG   . GLN   B 1 12  ? 42.87196 1.17942   -11.80742 1.000 47.93760  ?  10  GLN   B CG   1 
ATOM   6067  C CD   . GLN   B 1 12  ? 42.96926 0.27149   -13.01231 1.000 56.70749  ?  10  GLN   B CD   1 
ATOM   6068  O OE1  . GLN   B 1 12  ? 43.86011 -0.57830  -13.08940 1.000 55.27234  ?  10  GLN   B OE1  1 
ATOM   6069  N NE2  . GLN   B 1 12  ? 42.05782 0.44515   -13.96375 1.000 62.43861  ?  10  GLN   B NE2  1 
ATOM   6070  H HA   . GLN   B 1 12  ? 43.72074 3.25030   -10.08620 1.000 30.58043  ?  10  GLN   B HA   1 
ATOM   6071  H HB2  . GLN   B 1 12  ? 44.16322 2.68605   -12.22604 1.000 43.92780  ?  10  GLN   B HB2  1 
ATOM   6072  H HB3  . GLN   B 1 12  ? 44.89282 1.34654   -11.78018 1.000 43.92780  ?  10  GLN   B HB3  1 
ATOM   6073  H HG2  . GLN   B 1 12  ? 42.69050 0.63299   -11.02679 1.000 57.54166  ?  10  GLN   B HG2  1 
ATOM   6074  H HG3  . GLN   B 1 12  ? 42.14324 1.80295   -11.95259 1.000 57.54166  ?  10  GLN   B HG3  1 
ATOM   6075  H HE21 . GLN   B 1 12  ? 41.45336 1.05040   -13.87485 1.000 74.94288  ?  10  GLN   B HE21 1 
ATOM   6076  H HE22 . GLN   B 1 12  ? 42.07247 -0.04771  -14.66836 1.000 74.94288  ?  10  GLN   B HE22 1 
ATOM   6077  N N    . HIS   B 1 13  ? 44.51434 0.25466   -9.23467  1.000 18.87660  ?  11  HIS   B N    1 
ATOM   6078  C CA   . HIS   B 1 13  ? 44.20743 -0.72590  -8.19569  1.000 13.13593  ?  11  HIS   B CA   1 
ATOM   6079  C C    . HIS   B 1 13  ? 45.10314 -0.54516  -6.97397  1.000 11.36310  ?  11  HIS   B C    1 
ATOM   6080  O O    . HIS   B 1 13  ? 46.24543 -0.06814  -7.04687  1.000 10.40077  ?  11  HIS   B O    1 
ATOM   6081  C CB   . HIS   B 1 13  ? 44.34736 -2.15922  -8.72415  1.000 14.95799  ?  11  HIS   B CB   1 
ATOM   6082  C CG   . HIS   B 1 13  ? 43.11188 -2.67875  -9.38928  1.000 24.77600  ?  11  HIS   B CG   1 
ATOM   6083  N ND1  . HIS   B 1 13  ? 43.14399 -3.39921  -10.56678 1.000 25.15058  ?  11  HIS   B ND1  1 
ATOM   6084  C CD2  . HIS   B 1 13  ? 41.80554 -2.58508  -9.03924  1.000 28.41219  ?  11  HIS   B CD2  1 
ATOM   6085  C CE1  . HIS   B 1 13  ? 41.90582 -3.70839  -10.92089 1.000 25.52937  ?  11  HIS   B CE1  1 
ATOM   6086  N NE2  . HIS   B 1 13  ? 41.07783 -3.23218  -10.00674 1.000 35.06859  ?  11  HIS   B NE2  1 
ATOM   6087  H H    . HIS   B 1 13  ? 44.97295 -0.03850  -9.90050  1.000 22.66847  ?  11  HIS   B H    1 
ATOM   6088  H HA   . HIS   B 1 13  ? 43.28741 -0.59392  -7.91812  1.000 15.77966  ?  11  HIS   B HA   1 
ATOM   6089  H HB2  . HIS   B 1 13  ? 45.06640 -2.18310  -9.37477  1.000 17.96613  ?  11  HIS   B HB2  1 
ATOM   6090  H HB3  . HIS   B 1 13  ? 44.55307 -2.74723  -7.98062  1.000 17.96613  ?  11  HIS   B HB3  1 
ATOM   6091  H HD1  . HIS   B 1 13  ? 43.85480 -3.61311  -11.00107 1.000 30.19723  ?  11  HIS   B HD1  1 
ATOM   6092  H HD2  . HIS   B 1 13  ? 41.46572 -2.16138  -8.28433  1.000 34.11116  ?  11  HIS   B HD2  1 
ATOM   6093  H HE1  . HIS   B 1 13  ? 41.66032 -4.18058  -11.68355 1.000 30.65178  ?  11  HIS   B HE1  1 
ATOM   6094  N N    . ALA   B 1 14  ? 44.56035 -0.93953  -5.83349  1.000 5.88219   ?  12  ALA   B N    1 
ATOM   6095  C CA   . ALA   B 1 14  ? 45.32453 -1.00999  -4.60719  1.000 5.92641   ?  12  ALA   B CA   1 
ATOM   6096  C C    . ALA   B 1 14  ? 46.54059 -1.90791  -4.77309  1.000 6.06915   ?  12  ALA   B C    1 
ATOM   6097  O O    . ALA   B 1 14  ? 46.46846 -2.99213  -5.36903  1.000 7.06597   ?  12  ALA   B O    1 
ATOM   6098  C CB   . ALA   B 1 14  ? 44.43649 -1.54255  -3.48946  1.000 6.09159   ?  12  ALA   B CB   1 
ATOM   6099  H H    . ALA   B 1 14  ? 43.73813 -1.17509  -5.74363  1.000 7.07517   ?  12  ALA   B H    1 
ATOM   6100  H HA   . ALA   B 1 14  ? 45.63909 -0.12362  -4.36990  1.000 7.12823   ?  12  ALA   B HA   1 
ATOM   6101  H HB1  . ALA   B 1 14  ? 44.95471 -1.59241  -2.67100  1.000 7.32645   ?  12  ALA   B HB1  1 
ATOM   6102  H HB2  . ALA   B 1 14  ? 43.68523 -0.94086  -3.36916  1.000 7.32645   ?  12  ALA   B HB2  1 
ATOM   6103  H HB3  . ALA   B 1 14  ? 44.11737 -2.42553  -3.73321  1.000 7.32645   ?  12  ALA   B HB3  1 
ATOM   6104  N N    . LYS   B 1 15  ? 47.65525 -1.45469  -4.20826  1.000 6.00145   ?  13  LYS   B N    1 
ATOM   6105  C CA   . LYS   B 1 15  ? 48.92529 -2.15482  -4.26395  1.000 7.15923   ?  13  LYS   B CA   1 
ATOM   6106  C C    . LYS   B 1 15  ? 49.42923 -2.42139  -2.86092  1.000 4.80071   ?  13  LYS   B C    1 
ATOM   6107  O O    . LYS   B 1 15  ? 49.29556 -1.57199  -1.97528  1.000 4.91419   ?  13  LYS   B O    1 
ATOM   6108  C CB   . LYS   B 1 15  ? 50.00812 -1.34462  -4.95459  1.000 7.67364   ?  13  LYS   B CB   1 
ATOM   6109  C CG   . LYS   B 1 15  ? 49.71837 -0.74841  -6.31166  1.000 11.89311  ?  13  LYS   B CG   1 
ATOM   6110  C CD   . LYS   B 1 15  ? 49.74932 -1.75934  -7.40482  1.000 16.44680  ?  13  LYS   B CD   1 
ATOM   6111  C CE   . LYS   B 1 15  ? 49.43445 -1.09847  -8.74965  1.000 14.22579  ?  13  LYS   B CE   1 
ATOM   6112  N NZ   . LYS   B 1 15  ? 50.35679 -1.38167  -9.85406  1.000 17.09323  ?  13  LYS   B NZ   1 
ATOM   6113  H H    . LYS   B 1 15  ? 47.69821 -0.71513  -3.77144  1.000 7.21828   ?  13  LYS   B H    1 
ATOM   6114  H HA   . LYS   B 1 15  ? 48.77481 -2.98306  -4.74590  1.000 8.60762   ?  13  LYS   B HA   1 
ATOM   6115  H HB2  . LYS   B 1 15  ? 50.23401 -0.60280  -4.37187  1.000 9.22491   ?  13  LYS   B HB2  1 
ATOM   6116  H HB3  . LYS   B 1 15  ? 50.77805 -1.92356  -5.06829  1.000 9.22491   ?  13  LYS   B HB3  1 
ATOM   6117  H HG2  . LYS   B 1 15  ? 48.83496 -0.34801  -6.29917  1.000 14.28828  ?  13  LYS   B HG2  1 
ATOM   6118  H HG3  . LYS   B 1 15  ? 50.38595 -0.07306  -6.50952  1.000 14.28828  ?  13  LYS   B HG3  1 
ATOM   6119  H HD2  . LYS   B 1 15  ? 50.63214 -2.15813  -7.45482  1.000 19.75270  ?  13  LYS   B HD2  1 
ATOM   6120  H HD3  . LYS   B 1 15  ? 49.08483 -2.44488  -7.23345  1.000 19.75270  ?  13  LYS   B HD3  1 
ATOM   6121  H HE2  . LYS   B 1 15  ? 48.55516 -1.39486  -9.03233  1.000 17.08749  ?  13  LYS   B HE2  1 
ATOM   6122  H HE3  . LYS   B 1 15  ? 49.43479 -0.13714  -8.62023  1.000 17.08749  ?  13  LYS   B HE3  1 
ATOM   6123  H HZ1  . LYS   B 1 15  ? 50.14459 -0.88645  -10.56246 1.000 20.52842  ?  13  LYS   B HZ1  1 
ATOM   6124  H HZ2  . LYS   B 1 15  ? 50.30860 -2.24169  -10.07797 1.000 20.52842  ?  13  LYS   B HZ2  1 
ATOM   6125  H HZ3  . LYS   B 1 15  ? 51.19151 -1.19322  -9.60947  1.000 20.52842  ?  13  LYS   B HZ3  1 
ATOM   6126  N N    . ILE   B 1 16  ? 50.06830 -3.57145  -2.68630  1.000 5.62772   ?  14  ILE   B N    1 
ATOM   6127  C CA   . ILE   B 1 16  ? 50.88491 -3.81433  -1.50097  1.000 4.26882   ?  14  ILE   B CA   1 
ATOM   6128  C C    . ILE   B 1 16  ? 52.21259 -3.09652  -1.70255  1.000 4.66128   ?  14  ILE   B C    1 
ATOM   6129  O O    . ILE   B 1 16  ? 52.90018 -3.34822  -2.68896  1.000 5.48764   ?  14  ILE   B O    1 
ATOM   6130  C CB   . ILE   B 1 16  ? 51.11134 -5.31910  -1.29015  1.000 5.58992   ?  14  ILE   B CB   1 
ATOM   6131  C CG1  . ILE   B 1 16  ? 49.78756 -5.97915  -0.91174  1.000 2.62329   ?  14  ILE   B CG1  1 
ATOM   6132  C CG2  . ILE   B 1 16  ? 52.20084 -5.53139  -0.21174  1.000 4.71133   ?  14  ILE   B CG2  1 
ATOM   6133  C CD1  . ILE   B 1 16  ? 49.85385 -7.48248  -0.88830  1.000 5.48129   ?  14  ILE   B CD1  1 
ATOM   6134  H H    . ILE   B 1 16  ? 50.04582 -4.22909  -3.24002  1.000 6.76980   ?  14  ILE   B H    1 
ATOM   6135  H HA   . ILE   B 1 16  ? 50.44116 -3.45740  -0.71574  1.000 5.13913   ?  14  ILE   B HA   1 
ATOM   6136  H HB   . ILE   B 1 16  ? 51.42480 -5.73221  -2.10990  1.000 6.72444   ?  14  ILE   B HB   1 
ATOM   6137  H HG12 . ILE   B 1 16  ? 49.52979 -5.67891  -0.02612  1.000 3.16449   ?  14  ILE   B HG12 1 
ATOM   6138  H HG13 . ILE   B 1 16  ? 49.11270 -5.72120  -1.55898  1.000 3.16449   ?  14  ILE   B HG13 1 
ATOM   6139  H HG21 . ILE   B 1 16  ? 52.07290 -6.40048  0.19962   1.000 5.67014   ?  14  ILE   B HG21 1 
ATOM   6140  H HG22 . ILE   B 1 16  ? 53.07389 -5.48982  -0.63238  1.000 5.67014   ?  14  ILE   B HG22 1 
ATOM   6141  H HG23 . ILE   B 1 16  ? 52.12268 -4.83382  0.45774   1.000 5.67014   ?  14  ILE   B HG23 1 
ATOM   6142  H HD11 . ILE   B 1 16  ? 48.95321 -7.83913  -0.93887  1.000 6.59409   ?  14  ILE   B HD11 1 
ATOM   6143  H HD12 . ILE   B 1 16  ? 50.37359 -7.78756  -1.64836  1.000 6.59409   ?  14  ILE   B HD12 1 
ATOM   6144  H HD13 . ILE   B 1 16  ? 50.27647 -7.76712  -0.06291  1.000 6.59409   ?  14  ILE   B HD13 1 
ATOM   6145  N N    . LEU   B 1 17  ? 52.54174 -2.17402  -0.79591  1.000 3.62897   ?  15  LEU   B N    1 
ATOM   6146  C CA   . LEU   B 1 17  ? 53.72114 -1.32306  -0.90610  1.000 5.99282   ?  15  LEU   B CA   1 
ATOM   6147  C C    . LEU   B 1 17  ? 54.84639 -1.75691  -0.00069  1.000 9.19465   ?  15  LEU   B C    1 
ATOM   6148  O O    . LEU   B 1 17  ? 55.96562 -1.25109  -0.14188  1.000 7.04987   ?  15  LEU   B O    1 
ATOM   6149  C CB   . LEU   B 1 17  ? 53.33833 0.12369   -0.55384  1.000 7.00789   ?  15  LEU   B CB   1 
ATOM   6150  C CG   . LEU   B 1 17  ? 52.20216 0.66946   -1.40067  1.000 7.01675   ?  15  LEU   B CG   1 
ATOM   6151  C CD1  . LEU   B 1 17  ? 51.93738 2.08820   -0.98544  1.000 6.71457   ?  15  LEU   B CD1  1 
ATOM   6152  C CD2  . LEU   B 1 17  ? 52.49645 0.58076   -2.90297  1.000 9.60079   ?  15  LEU   B CD2  1 
ATOM   6153  H H    . LEU   B 1 17  ? 52.08105 -2.01935  -0.08638  1.000 4.37130   ?  15  LEU   B H    1 
ATOM   6154  H HA   . LEU   B 1 17  ? 54.04528 -1.34873  -1.81998  1.000 7.20792   ?  15  LEU   B HA   1 
ATOM   6155  H HB2  . LEU   B 1 17  ? 53.06054 0.15629   0.37496   1.000 8.42601   ?  15  LEU   B HB2  1 
ATOM   6156  H HB3  . LEU   B 1 17  ? 54.11162 0.69347   -0.68903  1.000 8.42601   ?  15  LEU   B HB3  1 
ATOM   6157  H HG   . LEU   B 1 17  ? 51.40854 0.13061   -1.25680  1.000 8.43664   ?  15  LEU   B HG   1 
ATOM   6158  H HD11 . LEU   B 1 17  ? 51.14099 2.40648   -1.43859  1.000 8.07402   ?  15  LEU   B HD11 1 
ATOM   6159  H HD12 . LEU   B 1 17  ? 51.80510 2.11667   -0.02492  1.000 8.07402   ?  15  LEU   B HD12 1 
ATOM   6160  H HD13 . LEU   B 1 17  ? 52.69902 2.63645   -1.23084  1.000 8.07402   ?  15  LEU   B HD13 1 
ATOM   6161  H HD21 . LEU   B 1 17  ? 51.90694 1.18822   -3.37666  1.000 11.53749  ?  15  LEU   B HD21 1 
ATOM   6162  H HD22 . LEU   B 1 17  ? 53.42123 0.82853   -3.05879  1.000 11.53749  ?  15  LEU   B HD22 1 
ATOM   6163  H HD23 . LEU   B 1 17  ? 52.34298 -0.32926  -3.20165  1.000 11.53749  ?  15  LEU   B HD23 1 
ATOM   6164  N N    . ALA   B 1 18  ? 54.57277 -2.65492  0.94291   1.000 4.56905   ?  16  ALA   B N    1 
ATOM   6165  C CA   . ALA   B 1 18  ? 55.56557 -3.10553  1.91213   1.000 3.93218   ?  16  ALA   B CA   1 
ATOM   6166  C C    . ALA   B 1 18  ? 54.98462 -4.26898  2.68953   1.000 6.16871   ?  16  ALA   B C    1 
ATOM   6167  O O    . ALA   B 1 18  ? 53.76753 -4.34410  2.88587   1.000 4.54985   ?  16  ALA   B O    1 
ATOM   6168  C CB   . ALA   B 1 18  ? 55.95400 -1.97295  2.86098   1.000 5.68053   ?  16  ALA   B CB   1 
ATOM   6169  H H    . ALA   B 1 18  ? 53.80323 -3.02530  1.04403   1.000 5.49941   ?  16  ALA   B H    1 
ATOM   6170  H HA   . ALA   B 1 18  ? 56.36285 -3.41307  1.45314   1.000 4.73516   ?  16  ALA   B HA   1 
ATOM   6171  H HB1  . ALA   B 1 18  ? 56.47952 -2.33797  3.59001   1.000 6.83318   ?  16  ALA   B HB1  1 
ATOM   6172  H HB2  . ALA   B 1 18  ? 56.47607 -1.31712  2.37290   1.000 6.83318   ?  16  ALA   B HB2  1 
ATOM   6173  H HB3  . ALA   B 1 18  ? 55.14728 -1.56140  3.20844   1.000 6.83318   ?  16  ALA   B HB3  1 
ATOM   6174  N N    . ILE   B 1 19  ? 55.86645 -5.14875  3.15705   1.000 6.56188   ?  17  ILE   B N    1 
ATOM   6175  C CA   . ILE   B 1 19  ? 55.52778 -6.26872  4.02579   1.000 4.17854   ?  17  ILE   B CA   1 
ATOM   6176  C C    . ILE   B 1 19  ? 56.61161 -6.39069  5.08573   1.000 6.46060   ?  17  ILE   B C    1 
ATOM   6177  O O    . ILE   B 1 19  ? 57.80718 -6.42035  4.75801   1.000 7.49540   ?  17  ILE   B O    1 
ATOM   6178  C CB   . ILE   B 1 19  ? 55.43808 -7.61030  3.28076   1.000 5.61512   ?  17  ILE   B CB   1 
ATOM   6179  C CG1  . ILE   B 1 19  ? 54.48395 -7.55709  2.06049   1.000 6.75892   ?  17  ILE   B CG1  1 
ATOM   6180  C CG2  . ILE   B 1 19  ? 55.03987 -8.71523  4.24501   1.000 6.70673   ?  17  ILE   B CG2  1 
ATOM   6181  C CD1  . ILE   B 1 19  ? 54.56186 -8.80795  1.23386   1.000 10.15676  ?  17  ILE   B CD1  1 
ATOM   6182  H H    . ILE   B 1 19  ? 56.70638 -5.11487  2.97544   1.000 7.89080   ?  17  ILE   B H    1 
ATOM   6183  H HA   . ILE   B 1 19  ? 54.66852 -6.07642  4.43271   1.000 5.03079   ?  17  ILE   B HA   1 
ATOM   6184  H HB   . ILE   B 1 19  ? 56.31986 -7.80066  2.92420   1.000 6.75468   ?  17  ILE   B HB   1 
ATOM   6185  H HG12 . ILE   B 1 19  ? 53.57135 -7.45580  2.37322   1.000 8.12724   ?  17  ILE   B HG12 1 
ATOM   6186  H HG13 . ILE   B 1 19  ? 54.72720 -6.80532  1.49783   1.000 8.12724   ?  17  ILE   B HG13 1 
ATOM   6187  H HG21 . ILE   B 1 19  ? 54.75509 -9.49064  3.73655   1.000 8.06461   ?  17  ILE   B HG21 1 
ATOM   6188  H HG22 . ILE   B 1 19  ? 55.80441 -8.94384  4.79648   1.000 8.06461   ?  17  ILE   B HG22 1 
ATOM   6189  H HG23 . ILE   B 1 19  ? 54.31183 -8.40007  4.80318   1.000 8.06461   ?  17  ILE   B HG23 1 
ATOM   6190  H HD11 . ILE   B 1 19  ? 54.39618 -8.58339  0.30487   1.000 12.20466  ?  17  ILE   B HD11 1 
ATOM   6191  H HD12 . ILE   B 1 19  ? 55.44666 -9.19414  1.32809   1.000 12.20466  ?  17  ILE   B HD12 1 
ATOM   6192  H HD13 . ILE   B 1 19  ? 53.89191 -9.43565  1.54700   1.000 12.20466  ?  17  ILE   B HD13 1 
ATOM   6193  N N    . GLY   B 1 20  ? 56.19474 -6.46865  6.34995   1.000 5.52800   ?  18  GLY   B N    1 
ATOM   6194  C CA   . GLY   B 1 20  ? 57.09521 -6.78159  7.44121   1.000 5.57353   ?  18  GLY   B CA   1 
ATOM   6195  C C    . GLY   B 1 20  ? 56.54296 -7.91832  8.28283   1.000 5.76817   ?  18  GLY   B C    1 
ATOM   6196  O O    . GLY   B 1 20  ? 55.32686 -8.14614  8.34283   1.000 4.53194   ?  18  GLY   B O    1 
ATOM   6197  H H    . GLY   B 1 20  ? 55.38134 -6.34142  6.59852   1.000 6.65014   ?  18  GLY   B H    1 
ATOM   6198  H HA2  . GLY   B 1 20  ? 57.95933 -7.04530  7.08815   1.000 6.70478   ?  18  GLY   B HA2  1 
ATOM   6199  H HA3  . GLY   B 1 20  ? 57.20962 -6.00141  8.00613   1.000 6.70478   ?  18  GLY   B HA3  1 
ATOM   6200  N N    . THR   B 1 21  ? 57.44902 -8.61375  8.97940   1.000 5.24347   ?  19  THR   B N    1 
ATOM   6201  C CA   . THR   B 1 21  ? 57.05247 -9.74613  9.80389   1.000 3.78049   ?  19  THR   B CA   1 
ATOM   6202  C C    . THR   B 1 21  ? 57.83232 -9.76513  11.11005  1.000 6.90176   ?  19  THR   B C    1 
ATOM   6203  O O    . THR   B 1 21  ? 58.92847 -9.20948  11.22210  1.000 6.92377   ?  19  THR   B O    1 
ATOM   6204  C CB   . THR   B 1 21  ? 57.23921 -11.10276 9.12073   1.000 7.41200   ?  19  THR   B CB   1 
ATOM   6205  O OG1  . THR   B 1 21  ? 58.62926 -11.34468 8.87604   1.000 9.88473   ?  19  THR   B OG1  1 
ATOM   6206  C CG2  . THR   B 1 21  ? 56.47380 -11.17978 7.73871   1.000 6.79064   ?  19  THR   B CG2  1 
ATOM   6207  H H    . THR   B 1 21  ? 58.29237 -8.44550  8.98670   1.000 6.30871   ?  19  THR   B H    1 
ATOM   6208  H HA   . THR   B 1 21  ? 56.10988 -9.61962  9.99471   1.000 4.55313   ?  19  THR   B HA   1 
ATOM   6209  H HB   . THR   B 1 21  ? 56.87657 -11.78290 9.70964   1.000 8.91094   ?  19  THR   B HB   1 
ATOM   6210  H HG1  . THR   B 1 21  ? 58.72497 -12.05911 8.44473   1.000 11.87822  ?  19  THR   B HG1  1 
ATOM   6211  H HG21 . THR   B 1 21  ? 56.47381 -12.09234 7.40987   1.000 8.16531   ?  19  THR   B HG21 1 
ATOM   6212  H HG22 . THR   B 1 21  ? 55.55632 -10.88554 7.85074   1.000 8.16531   ?  19  THR   B HG22 1 
ATOM   6213  H HG23 . THR   B 1 21  ? 56.90966 -10.60992 7.08587   1.000 8.16531   ?  19  THR   B HG23 1 
ATOM   6214  N N    . ALA   B 1 22  ? 57.28363 -10.47172 12.09014  1.000 6.12023   ?  20  ALA   B N    1 
ATOM   6215  C CA   . ALA   B 1 22  ? 57.87060 -10.57731 13.41362  1.000 5.87513   ?  20  ALA   B CA   1 
ATOM   6216  C C    . ALA   B 1 22  ? 57.40176 -11.86725 14.07106  1.000 6.80312   ?  20  ALA   B C    1 
ATOM   6217  O O    . ALA   B 1 22  ? 56.31853 -12.37442 13.75937  1.000 4.88152   ?  20  ALA   B O    1 
ATOM   6218  C CB   . ALA   B 1 22  ? 57.49792 -9.38143  14.29567  1.000 6.87076   ?  20  ALA   B CB   1 
ATOM   6219  H H    . ALA   B 1 22  ? 56.54914 -10.91171 12.00931  1.000 7.36082   ?  20  ALA   B H    1 
ATOM   6220  H HA   . ALA   B 1 22  ? 58.83595 -10.61044 13.32472  1.000 7.06670   ?  20  ALA   B HA   1 
ATOM   6221  H HB1  . ALA   B 1 22  ? 57.80279 -9.54962  15.20102  1.000 8.26145   ?  20  ALA   B HB1  1 
ATOM   6222  H HB2  . ALA   B 1 22  ? 57.92616 -8.58481  13.94506  1.000 8.26145   ?  20  ALA   B HB2  1 
ATOM   6223  H HB3  . ALA   B 1 22  ? 56.53436 -9.27030  14.28639  1.000 8.26145   ?  20  ALA   B HB3  1 
ATOM   6224  N N    . ASN   B 1 23  ? 58.21509 -12.37654 14.99797  1.000 6.63792   ?  21  ASN   B N    1 
ATOM   6225  C CA   . ASN   B 1 23  ? 57.89742 -13.57139 15.75806  1.000 4.28279   ?  21  ASN   B CA   1 
ATOM   6226  C C    . ASN   B 1 23  ? 58.43953 -13.43040 17.17140  1.000 7.45150   ?  21  ASN   B C    1 
ATOM   6227  O O    . ASN   B 1 23  ? 59.47036 -12.77087 17.38973  1.000 9.32781   ?  21  ASN   B O    1 
ATOM   6228  C CB   . ASN   B 1 23  ? 58.49543 -14.85249 15.15240  1.000 7.45412   ?  21  ASN   B CB   1 
ATOM   6229  C CG   . ASN   B 1 23  ? 58.12873 -15.06287 13.71458  1.000 6.71858   ?  21  ASN   B CG   1 
ATOM   6230  O OD1  . ASN   B 1 23  ? 58.80661 -14.58185 12.79348  1.000 7.93577   ?  21  ASN   B OD1  1 
ATOM   6231  N ND2  . ASN   B 1 23  ? 57.00476 -15.73841 13.49929  1.000 6.95897   ?  21  ASN   B ND2  1 
ATOM   6232  H H    . ASN   B 1 23  ? 58.97591 -12.03325 15.20509  1.000 7.98205   ?  21  ASN   B H    1 
ATOM   6233  H HA   . ASN   B 1 23  ? 56.93185 -13.66154 15.77938  1.000 5.15589   ?  21  ASN   B HA   1 
ATOM   6234  H HB2  . ASN   B 1 23  ? 59.46259 -14.80295 15.20759  1.000 8.96148   ?  21  ASN   B HB2  1 
ATOM   6235  H HB3  . ASN   B 1 23  ? 58.17312 -15.61662 15.65551  1.000 8.96148   ?  21  ASN   B HB3  1 
ATOM   6236  H HD21 . ASN   B 1 23  ? 56.54010 -16.02320 14.16456  1.000 8.36731   ?  21  ASN   B HD21 1 
ATOM   6237  H HD22 . ASN   B 1 23  ? 56.74205 -15.89078 12.69470  1.000 8.36731   ?  21  ASN   B HD22 1 
ATOM   6238  N N    . PRO   B 1 24  ? 57.82267 -14.09942 18.13224  1.000 7.12580   ?  22  PRO   B N    1 
ATOM   6239  C CA   . PRO   B 1 24  ? 58.40178 -14.14993 19.48221  1.000 8.54704   ?  22  PRO   B CA   1 
ATOM   6240  C C    . PRO   B 1 24  ? 59.78708 -14.75924 19.44170  1.000 7.02476   ?  22  PRO   B C    1 
ATOM   6241  O O    . PRO   B 1 24  ? 60.13577 -15.50880 18.51578  1.000 8.86345   ?  22  PRO   B O    1 
ATOM   6242  C CB   . PRO   B 1 24  ? 57.42765 -15.04278 20.26497  1.000 8.08978   ?  22  PRO   B CB   1 
ATOM   6243  C CG   . PRO   B 1 24  ? 56.11917 -14.90080 19.53198  1.000 7.77767   ?  22  PRO   B CG   1 
ATOM   6244  C CD   . PRO   B 1 24  ? 56.53262 -14.79655 18.06910  1.000 7.47092   ?  22  PRO   B CD   1 
ATOM   6245  H HA   . PRO   B 1 24  ? 58.42977 -13.26752 19.88402  1.000 10.27299  ?  22  PRO   B HA   1 
ATOM   6246  H HB2  . PRO   B 1 24  ? 57.73661 -15.96219 20.25354  1.000 9.72428   ?  22  PRO   B HB2  1 
ATOM   6247  H HB3  . PRO   B 1 24  ? 57.35140 -14.72976 21.17991  1.000 9.72428   ?  22  PRO   B HB3  1 
ATOM   6248  H HG2  . PRO   B 1 24  ? 55.56253 -15.68033 19.68489  1.000 9.34974   ?  22  PRO   B HG2  1 
ATOM   6249  H HG3  . PRO   B 1 24  ? 55.65610 -14.10004 19.82395  1.000 9.34974   ?  22  PRO   B HG3  1 
ATOM   6250  H HD2  . PRO   B 1 24  ? 56.63494 -15.67723 17.67560  1.000 8.98164   ?  22  PRO   B HD2  1 
ATOM   6251  H HD3  . PRO   B 1 24  ? 55.88558 -14.28035 17.56336  1.000 8.98164   ?  22  PRO   B HD3  1 
ATOM   6252  N N    . PRO   B 1 25  ? 60.59818 -14.49072 20.45165  1.000 10.05722  ?  23  PRO   B N    1 
ATOM   6253  C CA   . PRO   B 1 25  ? 62.00830 -14.90281 20.39093  1.000 10.83726  ?  23  PRO   B CA   1 
ATOM   6254  C C    . PRO   B 1 25  ? 62.27585 -16.36525 20.70776  1.000 15.73595  ?  23  PRO   B C    1 
ATOM   6255  O O    . PRO   B 1 25  ? 63.39099 -16.84455 20.42663  1.000 15.42763  ?  23  PRO   B O    1 
ATOM   6256  C CB   . PRO   B 1 25  ? 62.65640 -13.98293 21.43073  1.000 12.47613  ?  23  PRO   B CB   1 
ATOM   6257  C CG   . PRO   B 1 25  ? 61.60865 -13.78707 22.43045  1.000 10.60265  ?  23  PRO   B CG   1 
ATOM   6258  C CD   . PRO   B 1 25  ? 60.31964 -13.64554 21.62382  1.000 12.76395  ?  23  PRO   B CD   1 
ATOM   6259  H HA   . PRO   B 1 25  ? 62.36728 -14.72120 19.50829  1.000 13.02126  ?  23  PRO   B HA   1 
ATOM   6260  H HB2  . PRO   B 1 25  ? 63.43504 -14.41256 21.81807  1.000 14.98790  ?  23  PRO   B HB2  1 
ATOM   6261  H HB3  . PRO   B 1 25  ? 62.91137 -13.14184 21.02029  1.000 14.98790  ?  23  PRO   B HB3  1 
ATOM   6262  H HG2  . PRO   B 1 25  ? 61.56623 -14.55560 23.02076  1.000 12.73972  ?  23  PRO   B HG2  1 
ATOM   6263  H HG3  . PRO   B 1 25  ? 61.78684 -12.98371 22.94402  1.000 12.73972  ?  23  PRO   B HG3  1 
ATOM   6264  H HD2  . PRO   B 1 25  ? 59.55657 -13.97804 22.12190  1.000 15.33328  ?  23  PRO   B HD2  1 
ATOM   6265  H HD3  . PRO   B 1 25  ? 60.16928 -12.72347 21.36291  1.000 15.33328  ?  23  PRO   B HD3  1 
ATOM   6266  N N    . ASN   B 1 26  ? 61.33183 -17.08893 21.29018  1.000 10.74491  ?  24  ASN   B N    1 
ATOM   6267  C CA   . ASN   B 1 26  ? 61.57774 -18.45169 21.75793  1.000 11.49257  ?  24  ASN   B CA   1 
ATOM   6268  C C    . ASN   B 1 26  ? 61.31745 -19.44110 20.63466  1.000 13.14842  ?  24  ASN   B C    1 
ATOM   6269  O O    . ASN   B 1 26  ? 60.18786 -19.52868 20.12546  1.000 12.15861  ?  24  ASN   B O    1 
ATOM   6270  C CB   . ASN   B 1 26  ? 60.70002 -18.77987 22.96216  1.000 11.98458  ?  24  ASN   B CB   1 
ATOM   6271  C CG   . ASN   B 1 26  ? 60.70092 -17.68232 23.99664  1.000 15.59985  ?  24  ASN   B CG   1 
ATOM   6272  O OD1  . ASN   B 1 26  ? 61.71837 -17.45241 24.65062  1.000 18.20366  ?  24  ASN   B OD1  1 
ATOM   6273  N ND2  . ASN   B 1 26  ? 59.54866 -17.03234 24.19369  1.000 15.13885  ?  24  ASN   B ND2  1 
ATOM   6274  H H    . ASN   B 1 26  ? 60.52936 -16.81275 21.42933  1.000 12.91044  ?  24  ASN   B H    1 
ATOM   6275  H HA   . ASN   B 1 26  ? 62.50831 -18.52577 22.02144  1.000 13.80763  ?  24  ASN   B HA   1 
ATOM   6276  H HB2  . ASN   B 1 26  ? 59.78668 -18.90958 22.66235  1.000 14.39804  ?  24  ASN   B HB2  1 
ATOM   6277  H HB3  . ASN   B 1 26  ? 61.02929 -19.58957 23.38273  1.000 14.39804  ?  24  ASN   B HB3  1 
ATOM   6278  H HD21 . ASN   B 1 26  ? 58.85065 -17.24723 23.73959  1.000 18.18316  ?  24  ASN   B HD21 1 
ATOM   6279  H HD22 . ASN   B 1 26  ? 59.50580 -16.39954 24.77448  1.000 18.18316  ?  24  ASN   B HD22 1 
ATOM   6280  N N    . VAL   B 1 27  ? 62.33594 -20.21070 20.27636  1.000 11.46266  ?  25  VAL   B N    1 
ATOM   6281  C CA   A VAL   B 1 27  ? 62.26147 -21.14351 19.15584  0.125 12.59310  ?  25  VAL   B CA   1 
ATOM   6282  C CA   B VAL   B 1 27  ? 62.27067 -21.14579 19.15571  0.875 12.45410  ?  25  VAL   B CA   1 
ATOM   6283  C C    . VAL   B 1 27  ? 62.04709 -22.54429 19.70514  1.000 15.65255  ?  25  VAL   B C    1 
ATOM   6284  O O    . VAL   B 1 27  ? 62.80594 -23.01160 20.56529  1.000 16.71777  ?  25  VAL   B O    1 
ATOM   6285  C CB   A VAL   B 1 27  ? 63.52220 -21.08683 18.27252  0.125 16.36718  ?  25  VAL   B CB   1 
ATOM   6286  C CB   B VAL   B 1 27  ? 63.55293 -21.10084 18.30345  0.875 16.39580  ?  25  VAL   B CB   1 
ATOM   6287  C CG1  A VAL   B 1 27  ? 64.73749 -21.63493 19.00417  0.125 15.94737  ?  25  VAL   B CG1  1 
ATOM   6288  C CG1  B VAL   B 1 27  ? 63.38655 -21.98906 17.08506  0.875 19.48516  ?  25  VAL   B CG1  1 
ATOM   6289  C CG2  A VAL   B 1 27  ? 63.28297 -21.87037 16.98063  0.125 18.81562  ?  25  VAL   B CG2  1 
ATOM   6290  C CG2  B VAL   B 1 27  ? 63.88333 -19.67441 17.90510  0.875 17.54306  ?  25  VAL   B CG2  1 
ATOM   6291  H H    . VAL   B 1 27  ? 63.09608 -20.20868 20.67858  1.000 13.77173  ?  25  VAL   B H    1 
ATOM   6292  H HA   . VAL   B 1 27  ? 61.50006 -20.90587 18.60387  1.000 14.96146  ?  25  VAL   B HA   1 
ATOM   6293  H HB   A VAL   B 1 27  ? 63.70692 -20.15988 18.05450  0.125 19.65716  ?  25  VAL   B HB   1 
ATOM   6294  H HB   B VAL   B 1 27  ? 64.30050 -21.43374 18.82424  0.875 19.69150  ?  25  VAL   B HB   1 
ATOM   6295  H HG11 A VAL   B 1 27  ? 65.53979 -21.25805 18.61025  0.125 19.15338  ?  25  VAL   B HG11 1 
ATOM   6296  H HG11 B VAL   B 1 27  ? 64.13734 -21.84883 16.48711  0.875 23.39873  ?  25  VAL   B HG11 1 
ATOM   6297  H HG12 A VAL   B 1 27  ? 64.68081 -21.38719 19.94029  0.125 19.15338  ?  25  VAL   B HG12 1 
ATOM   6298  H HG12 B VAL   B 1 27  ? 63.35995 -22.91559 17.37096  0.875 23.39873  ?  25  VAL   B HG12 1 
ATOM   6299  H HG13 A VAL   B 1 27  ? 64.74897 -22.60101 18.91779  0.125 19.15338  ?  25  VAL   B HG13 1 
ATOM   6300  H HG13 B VAL   B 1 27  ? 62.55843 -21.75751 16.63616  0.875 23.39873  ?  25  VAL   B HG13 1 
ATOM   6301  H HG21 A VAL   B 1 27  ? 64.03455 -21.73159 16.38334  0.125 22.59529  ?  25  VAL   B HG21 1 
ATOM   6302  H HG21 B VAL   B 1 27  ? 64.18056 -19.66515 16.98181  0.875 21.06821  ?  25  VAL   B HG21 1 
ATOM   6303  H HG22 A VAL   B 1 27  ? 63.19954 -22.81297 17.19383  0.125 22.59529  ?  25  VAL   B HG22 1 
ATOM   6304  H HG22 B VAL   B 1 27  ? 63.08830 -19.12721 18.00216  0.875 21.06821  ?  25  VAL   B HG22 1 
ATOM   6305  H HG23 A VAL   B 1 27  ? 62.46665 -21.55181 16.56465  0.125 22.59529  ?  25  VAL   B HG23 1 
ATOM   6306  H HG23 B VAL   B 1 27  ? 64.58739 -19.34026 18.48263  0.875 21.06821  ?  25  VAL   B HG23 1 
ATOM   6307  N N    . TYR   B 1 28  ? 61.02487 -23.21646 19.19180  1.000 10.53975  ?  26  TYR   B N    1 
ATOM   6308  C CA   . TYR   B 1 28  ? 60.66647 -24.57029 19.58857  1.000 11.91289  ?  26  TYR   B CA   1 
ATOM   6309  C C    . TYR   B 1 28  ? 60.88767 -25.44772 18.36893  1.000 14.45858  ?  26  TYR   B C    1 
ATOM   6310  O O    . TYR   B 1 28  ? 60.08819 -25.43649 17.43306  1.000 10.98310  ?  26  TYR   B O    1 
ATOM   6311  C CB   . TYR   B 1 28  ? 59.21907 -24.62091 20.06100  1.000 12.49022  ?  26  TYR   B CB   1 
ATOM   6312  C CG   . TYR   B 1 28  ? 59.03878 -23.97849 21.41148  1.000 8.62697   ?  26  TYR   B CG   1 
ATOM   6313  C CD1  . TYR   B 1 28  ? 58.95312 -22.60753 21.55080  1.000 9.86008   ?  26  TYR   B CD1  1 
ATOM   6314  C CD2  . TYR   B 1 28  ? 58.96394 -24.75855 22.54704  1.000 11.54268  ?  26  TYR   B CD2  1 
ATOM   6315  C CE1  . TYR   B 1 28  ? 58.76365 -22.02351 22.81509  1.000 9.98681   ?  26  TYR   B CE1  1 
ATOM   6316  C CE2  . TYR   B 1 28  ? 58.79390 -24.20323 23.78557  1.000 16.91504  ?  26  TYR   B CE2  1 
ATOM   6317  C CZ   . TYR   B 1 28  ? 58.68850 -22.83980 23.92561  1.000 16.57383  ?  26  TYR   B CZ   1 
ATOM   6318  O OH   . TYR   B 1 28  ? 58.50988 -22.32658 25.20024  1.000 17.30376  ?  26  TYR   B OH   1 
ATOM   6319  H H    . TYR   B 1 28  ? 60.50365 -22.89551 18.58772  1.000 12.66424  ?  26  TYR   B H    1 
ATOM   6320  H HA   . TYR   B 1 28  ? 61.23288 -24.87771 20.31353  1.000 14.31201  ?  26  TYR   B HA   1 
ATOM   6321  H HB2  . TYR   B 1 28  ? 58.66008 -24.14886 19.42413  1.000 15.00480  ?  26  TYR   B HB2  1 
ATOM   6322  H HB3  . TYR   B 1 28  ? 58.93818 -25.54705 20.12637  1.000 15.00480  ?  26  TYR   B HB3  1 
ATOM   6323  H HD1  . TYR   B 1 28  ? 59.02161 -22.06411 20.79920  1.000 11.84863  ?  26  TYR   B HD1  1 
ATOM   6324  H HD2  . TYR   B 1 28  ? 59.03061 -25.68284 22.46867  1.000 13.86776  ?  26  TYR   B HD2  1 
ATOM   6325  H HE1  . TYR   B 1 28  ? 58.68999 -21.10053 22.90216  1.000 12.00071  ?  26  TYR   B HE1  1 
ATOM   6326  H HE2  . TYR   B 1 28  ? 58.74941 -24.75052 24.53617  1.000 20.31459  ?  26  TYR   B HE2  1 
ATOM   6327  H HH   . TYR   B 1 28  ? 58.45600 -21.48894 25.16774  1.000 20.78106  ?  26  TYR   B HH   1 
ATOM   6328  N N    . HIS   B 1 29  ? 62.00032 -26.17369 18.35360  1.000 12.16089  ?  27  HIS   B N    1 
ATOM   6329  C CA   . HIS   B 1 29  ? 62.24438 -27.13069 17.28160  1.000 14.97616  ?  27  HIS   B CA   1 
ATOM   6330  C C    . HIS   B 1 29  ? 61.30511 -28.31507 17.45079  1.000 14.85299  ?  27  HIS   B C    1 
ATOM   6331  O O    . HIS   B 1 29  ? 61.16068 -28.85506 18.55278  1.000 14.62574  ?  27  HIS   B O    1 
ATOM   6332  C CB   . HIS   B 1 29  ? 63.70513 -27.57509 17.30715  1.000 15.56662  ?  27  HIS   B CB   1 
ATOM   6333  C CG   . HIS   B 1 29  ? 64.66248 -26.44671 17.08687  1.000 18.02092  ?  27  HIS   B CG   1 
ATOM   6334  N ND1  . HIS   B 1 29  ? 64.91454 -25.92116 15.83842  1.000 21.55934  ?  27  HIS   B ND1  1 
ATOM   6335  C CD2  . HIS   B 1 29  ? 65.36108 -25.68643 17.96295  1.000 25.08345  ?  27  HIS   B CD2  1 
ATOM   6336  C CE1  . HIS   B 1 29  ? 65.76066 -24.91483 15.94919  1.000 19.02010  ?  27  HIS   B CE1  1 
ATOM   6337  N NE2  . HIS   B 1 29  ? 66.03919 -24.74351 17.22894  1.000 21.92580  ?  27  HIS   B NE2  1 
ATOM   6338  H H    . HIS   B 1 29  ? 62.62283 -26.13162 18.94547  1.000 14.60961  ?  27  HIS   B H    1 
ATOM   6339  H HA   . HIS   B 1 29  ? 62.07700 -26.72794 16.41519  1.000 17.98793  ?  27  HIS   B HA   1 
ATOM   6340  H HB2  . HIS   B 1 29  ? 63.89964 -27.96822 18.17232  1.000 18.69648  ?  27  HIS   B HB2  1 
ATOM   6341  H HB3  . HIS   B 1 29  ? 63.84747 -28.22978 16.60571  1.000 18.69648  ?  27  HIS   B HB3  1 
ATOM   6342  H HD2  . HIS   B 1 29  ? 65.37857 -25.78414 18.88763  1.000 30.11669  ?  27  HIS   B HD2  1 
ATOM   6343  H HE1  . HIS   B 1 29  ? 66.10276 -24.41169 15.24583  1.000 22.84067  ?  27  HIS   B HE1  1 
ATOM   6344  H HE2  . HIS   B 1 29  ? 66.56041 -24.13975 17.55053  1.000 26.32751  ?  27  HIS   B HE2  1 
ATOM   6345  N N    . GLN   B 1 30  ? 60.67906 -28.73055 16.35279  1.000 12.92017  ?  28  GLN   B N    1 
ATOM   6346  C CA   . GLN   B 1 30  ? 59.65797 -29.76097 16.43966  1.000 15.19008  ?  28  GLN   B CA   1 
ATOM   6347  C C    . GLN   B 1 30  ? 60.24773 -31.05172 16.98020  1.000 11.53453  ?  28  GLN   B C    1 
ATOM   6348  O O    . GLN   B 1 30  ? 59.56829 -31.78833 17.69955  1.000 13.92111  ?  28  GLN   B O    1 
ATOM   6349  C CB   . GLN   B 1 30  ? 59.00854 -29.97613 15.07381  1.000 15.64110  ?  28  GLN   B CB   1 
ATOM   6350  C CG   . GLN   B 1 30  ? 57.74920 -30.77865 15.09264  1.000 11.93122  ?  28  GLN   B CG   1 
ATOM   6351  C CD   . GLN   B 1 30  ? 56.56954 -29.93309 15.50428  1.000 11.11806  ?  28  GLN   B CD   1 
ATOM   6352  O OE1  . GLN   B 1 30  ? 56.63425 -29.24106 16.53031  1.000 12.97148  ?  28  GLN   B OE1  1 
ATOM   6353  N NE2  . GLN   B 1 30  ? 55.49945 -29.97937 14.72677  1.000 13.27895  ?  28  GLN   B NE2  1 
ATOM   6354  H H    . GLN   B 1 30  ? 60.82624 -28.43516 15.55864  1.000 15.52074  ?  28  GLN   B H    1 
ATOM   6355  H HA   . GLN   B 1 30  ? 58.95489 -29.47530 17.04378  1.000 18.24463  ?  28  GLN   B HA   1 
ATOM   6356  H HB2  . GLN   B 1 30  ? 58.79501 -29.10886 14.69549  1.000 18.78586  ?  28  GLN   B HB2  1 
ATOM   6357  H HB3  . GLN   B 1 30  ? 59.64070 -30.44048 14.50315  1.000 18.78586  ?  28  GLN   B HB3  1 
ATOM   6358  H HG2  . GLN   B 1 30  ? 57.57875 -31.13132 14.20524  1.000 14.33401  ?  28  GLN   B HG2  1 
ATOM   6359  H HG3  . GLN   B 1 30  ? 57.84071 -31.50670 15.72704  1.000 14.33401  ?  28  GLN   B HG3  1 
ATOM   6360  H HE21 . GLN   B 1 30  ? 55.49938 -30.47566 14.02442  1.000 15.95128  ?  28  GLN   B HE21 1 
ATOM   6361  H HE22 . GLN   B 1 30  ? 54.80420 -29.51315 14.92392  1.000 15.95128  ?  28  GLN   B HE22 1 
ATOM   6362  N N    . LYS   B 1 31  ? 61.49954 -31.33869 16.64706  1.000 12.40458  ?  29  LYS   B N    1 
ATOM   6363  C CA   . LYS   B 1 31  ? 62.10328 -32.56574 17.15032  1.000 15.31086  ?  29  LYS   B CA   1 
ATOM   6364  C C    . LYS   B 1 31  ? 62.05368 -32.62561 18.67118  1.000 14.18459  ?  29  LYS   B C    1 
ATOM   6365  O O    . LYS   B 1 31  ? 62.01306 -33.72813 19.24137  1.000 17.33548  ?  29  LYS   B O    1 
ATOM   6366  C CB   . LYS   B 1 31  ? 63.55030 -32.67843 16.66380  1.000 16.76775  ?  29  LYS   B CB   1 
ATOM   6367  C CG   . LYS   B 1 31  ? 64.49749 -31.70293 17.32293  1.000 22.39921  ?  29  LYS   B CG   1 
ATOM   6368  C CD   . LYS   B 1 31  ? 65.91630 -31.79887 16.77799  1.000 28.37008  ?  29  LYS   B CD   1 
ATOM   6369  C CE   . LYS   B 1 31  ? 66.64661 -30.46859 16.95778  1.000 40.16912  ?  29  LYS   B CE   1 
ATOM   6370  N NZ   . LYS   B 1 31  ? 67.02987 -29.85699 15.65398  1.000 55.00539  ?  29  LYS   B NZ   1 
ATOM   6371  H H    . LYS   B 1 31  ? 62.00618 -30.85607 16.14707  1.000 14.90203  ?  29  LYS   B H    1 
ATOM   6372  H HA   . LYS   B 1 31  ? 61.60939 -33.32374 16.80046  1.000 18.38957  ?  29  LYS   B HA   1 
ATOM   6373  H HB2  . LYS   B 1 31  ? 63.87218 -33.57426 16.85033  1.000 20.13784  ?  29  LYS   B HB2  1 
ATOM   6374  H HB3  . LYS   B 1 31  ? 63.57117 -32.51058 15.70866  1.000 20.13784  ?  29  LYS   B HB3  1 
ATOM   6375  H HG2  . LYS   B 1 31  ? 64.17846 -30.79974 17.17003  1.000 26.89560  ?  29  LYS   B HG2  1 
ATOM   6376  H HG3  . LYS   B 1 31  ? 64.52928 -31.88685 18.27481  1.000 26.89560  ?  29  LYS   B HG3  1 
ATOM   6377  H HD2  . LYS   B 1 31  ? 66.40353 -32.48680 17.25786  1.000 34.06064  ?  29  LYS   B HD2  1 
ATOM   6378  H HD3  . LYS   B 1 31  ? 65.88801 -32.01107 15.83191  1.000 34.06064  ?  29  LYS   B HD3  1 
ATOM   6379  H HE2  . LYS   B 1 31  ? 66.06614 -29.84697 17.42420  1.000 48.21948  ?  29  LYS   B HE2  1 
ATOM   6380  H HE3  . LYS   B 1 31  ? 67.45583 -30.61633 17.47181  1.000 48.21948  ?  29  LYS   B HE3  1 
ATOM   6381  H HZ1  . LYS   B 1 31  ? 67.45273 -29.08612 15.79196  1.000 66.02301  ?  29  LYS   B HZ1  1 
ATOM   6382  H HZ2  . LYS   B 1 31  ? 67.56898 -30.40617 15.20691  1.000 66.02301  ?  29  LYS   B HZ2  1 
ATOM   6383  H HZ3  . LYS   B 1 31  ? 66.30275 -29.70391 15.16412  1.000 66.02301  ?  29  LYS   B HZ3  1 
ATOM   6384  N N    . ASP   B 1 32  ? 62.07546 -31.46608 19.34535  1.000 15.86580  ?  30  ASP   B N    1 
ATOM   6385  C CA   . ASP   B 1 32  ? 62.08077 -31.40332 20.80502  1.000 14.16941  ?  30  ASP   B CA   1 
ATOM   6386  C C    . ASP   B 1 32  ? 60.70445 -31.13264 21.41070  1.000 18.53767  ?  30  ASP   B C    1 
ATOM   6387  O O    . ASP   B 1 32  ? 60.55555 -31.16327 22.64820  1.000 17.22241  ?  30  ASP   B O    1 
ATOM   6388  C CB   . ASP   B 1 32  ? 63.03896 -30.30588 21.31568  1.000 13.94584  ?  30  ASP   B CB   1 
ATOM   6389  C CG   . ASP   B 1 32  ? 64.42048 -30.34481 20.67009  1.000 21.15614  ?  30  ASP   B CG   1 
ATOM   6390  O OD1  . ASP   B 1 32  ? 65.02490 -31.42870 20.60855  1.000 22.66859  ?  30  ASP   B OD1  1 
ATOM   6391  O OD2  . ASP   B 1 32  ? 64.92221 -29.25857 20.28327  1.000 19.09860  ?  30  ASP   B OD2  1 
ATOM   6392  H H    . ASP   B 1 32  ? 62.08758 -30.69294 18.96892  1.000 19.05550  ?  30  ASP   B H    1 
ATOM   6393  H HA   . ASP   B 1 32  ? 62.40117 -32.26194 21.12285  1.000 17.01983  ?  30  ASP   B HA   1 
ATOM   6394  H HB2  . ASP   B 1 32  ? 62.64878 -29.43824 21.12631  1.000 16.75155  ?  30  ASP   B HB2  1 
ATOM   6395  H HB3  . ASP   B 1 32  ? 63.15677 -30.41502 22.27229  1.000 16.75155  ?  30  ASP   B HB3  1 
ATOM   6396  N N    . TYR   B 1 33  ? 59.69935 -30.84914 20.59097  1.000 15.64072  ?  31  TYR   B N    1 
ATOM   6397  C CA   . TYR   B 1 33  ? 58.45957 -30.35446 21.16971  1.000 12.00305  ?  31  TYR   B CA   1 
ATOM   6398  C C    . TYR   B 1 33  ? 57.68235 -31.43477 21.91603  1.000 17.99787  ?  31  TYR   B C    1 
ATOM   6399  O O    . TYR   B 1 33  ? 57.12801 -31.14617 22.97674  1.000 15.43760  ?  31  TYR   B O    1 
ATOM   6400  C CB   . TYR   B 1 33  ? 57.55865 -29.70882 20.09699  1.000 12.93971  ?  31  TYR   B CB   1 
ATOM   6401  C CG   . TYR   B 1 33  ? 56.43990 -28.89886 20.71580  1.000 12.04223  ?  31  TYR   B CG   1 
ATOM   6402  C CD1  . TYR   B 1 33  ? 56.67854 -27.63842 21.25197  1.000 11.32938  ?  31  TYR   B CD1  1 
ATOM   6403  C CD2  . TYR   B 1 33  ? 55.13950 -29.40479 20.79131  1.000 16.02459  ?  31  TYR   B CD2  1 
ATOM   6404  C CE1  . TYR   B 1 33  ? 55.64564 -26.89667 21.83715  1.000 15.81441  ?  31  TYR   B CE1  1 
ATOM   6405  C CE2  . TYR   B 1 33  ? 54.10099 -28.66970 21.37263  1.000 12.07054  ?  31  TYR   B CE2  1 
ATOM   6406  C CZ   . TYR   B 1 33  ? 54.36957 -27.41254 21.88971  1.000 10.77207  ?  31  TYR   B CZ   1 
ATOM   6407  O OH   . TYR   B 1 33  ? 53.36379 -26.66760 22.48360  1.000 12.52475  ?  31  TYR   B OH   1 
ATOM   6408  H H    . TYR   B 1 33  ? 59.71131 -30.93146 19.73500  1.000 18.78541  ?  31  TYR   B H    1 
ATOM   6409  H HA   . TYR   B 1 33  ? 58.70787 -29.68254 21.82375  1.000 14.42020  ?  31  TYR   B HA   1 
ATOM   6410  H HB2  . TYR   B 1 33  ? 58.09334 -29.11712 19.54481  1.000 15.54419  ?  31  TYR   B HB2  1 
ATOM   6411  H HB3  . TYR   B 1 33  ? 57.16339 -30.40576 19.55023  1.000 15.54419  ?  31  TYR   B HB3  1 
ATOM   6412  H HD1  . TYR   B 1 33  ? 57.53731 -27.28277 21.22136  1.000 13.61180  ?  31  TYR   B HD1  1 
ATOM   6413  H HD2  . TYR   B 1 33  ? 54.96029 -30.24993 20.44704  1.000 19.24604  ?  31  TYR   B HD2  1 
ATOM   6414  H HE1  . TYR   B 1 33  ? 55.82118 -26.05465 22.19081  1.000 18.99383  ?  31  TYR   B HE1  1 
ATOM   6415  H HE2  . TYR   B 1 33  ? 53.24060 -29.02057 21.41160  1.000 14.50119  ?  31  TYR   B HE2  1 
ATOM   6416  H HH   . TYR   B 1 33  ? 52.80967 -27.17784 22.85537  1.000 15.04625  ?  31  TYR   B HH   1 
ATOM   6417  N N    . PRO   B 1 34  ? 57.58312 -32.67290 21.40756  1.000 17.74383  ?  32  PRO   B N    1 
ATOM   6418  C CA   . PRO   B 1 34  ? 56.89782 -33.70442 22.20700  1.000 16.10729  ?  32  PRO   B CA   1 
ATOM   6419  C C    . PRO   B 1 34  ? 57.48023 -33.87947 23.59899  1.000 16.96817  ?  32  PRO   B C    1 
ATOM   6420  O O    . PRO   B 1 34  ? 56.71661 -34.00639 24.57217  1.000 19.17690  ?  32  PRO   B O    1 
ATOM   6421  C CB   . PRO   B 1 34  ? 57.04887 -34.96726 21.35342  1.000 18.65775  ?  32  PRO   B CB   1 
ATOM   6422  C CG   . PRO   B 1 34  ? 57.16308 -34.43613 19.94911  1.000 20.15546  ?  32  PRO   B CG   1 
ATOM   6423  C CD   . PRO   B 1 34  ? 57.97096 -33.17302 20.07554  1.000 16.95910  ?  32  PRO   B CD   1 
ATOM   6424  H HA   . PRO   B 1 34  ? 55.95633 -33.48435 22.28479  1.000 19.34529  ?  32  PRO   B HA   1 
ATOM   6425  H HB2  . PRO   B 1 34  ? 57.84749 -35.45338 21.61188  1.000 22.40584  ?  32  PRO   B HB2  1 
ATOM   6426  H HB3  . PRO   B 1 34  ? 56.26842 -35.53466 21.45271  1.000 22.40584  ?  32  PRO   B HB3  1 
ATOM   6427  H HG2  . PRO   B 1 34  ? 57.61692 -35.08316 19.38672  1.000 24.20309  ?  32  PRO   B HG2  1 
ATOM   6428  H HG3  . PRO   B 1 34  ? 56.28024 -34.24893 19.59352  1.000 24.20309  ?  32  PRO   B HG3  1 
ATOM   6429  H HD2  . PRO   B 1 34  ? 58.92143 -33.36318 20.03885  1.000 20.36746  ?  32  PRO   B HD2  1 
ATOM   6430  H HD3  . PRO   B 1 34  ? 57.73283 -32.53729 19.38269  1.000 20.36746  ?  32  PRO   B HD3  1 
ATOM   6431  N N    . ASP   B 1 35  ? 58.80945 -33.89055 23.73586  1.000 19.61522  ?  33  ASP   B N    1 
ATOM   6432  C CA   . ASP   B 1 35  ? 59.39511 -34.00913 25.06758  1.000 20.27159  ?  33  ASP   B CA   1 
ATOM   6433  C C    . ASP   B 1 35  ? 59.01536 -32.81954 25.93191  1.000 23.16112  ?  33  ASP   B C    1 
ATOM   6434  O O    . ASP   B 1 35  ? 58.65695 -32.98158 27.10543  1.000 22.43820  ?  33  ASP   B O    1 
ATOM   6435  C CB   . ASP   B 1 35  ? 60.91497 -34.11508 24.98506  1.000 21.89420  ?  33  ASP   B CB   1 
ATOM   6436  C CG   . ASP   B 1 35  ? 61.39229 -35.50559 24.60924  1.000 33.11340  ?  33  ASP   B CG   1 
ATOM   6437  O OD1  . ASP   B 1 35  ? 60.76164 -36.49358 25.04373  1.000 38.58022  ?  33  ASP   B OD1  1 
ATOM   6438  O OD2  . ASP   B 1 35  ? 62.41130 -35.60137 23.88894  1.000 43.74916  ?  33  ASP   B OD2  1 
ATOM   6439  H H    . ASP   B 1 35  ? 59.37589 -33.83241 23.09137  1.000 23.55480  ?  33  ASP   B H    1 
ATOM   6440  H HA   . ASP   B 1 35  ? 59.05829 -34.82239 25.47508  1.000 24.34244  ?  33  ASP   B HA   1 
ATOM   6441  H HB2  . ASP   B 1 35  ? 61.23806 -33.49594 24.31187  1.000 26.28959  ?  33  ASP   B HB2  1 
ATOM   6442  H HB3  . ASP   B 1 35  ? 61.29392 -33.89241 25.84976  1.000 26.28959  ?  33  ASP   B HB3  1 
ATOM   6443  N N    . PHE   B 1 36  ? 59.10585 -31.60954 25.36984  1.000 18.08640  ?  34  PHE   B N    1 
ATOM   6444  C CA   . PHE   B 1 36  ? 58.72445 -30.41050 26.10762  1.000 19.65239  ?  34  PHE   B CA   1 
ATOM   6445  C C    . PHE   B 1 36  ? 57.26738 -30.48051 26.55164  1.000 17.76138  ?  34  PHE   B C    1 
ATOM   6446  O O    . PHE   B 1 36  ? 56.95680 -30.31180 27.73636  1.000 20.23738  ?  34  PHE   B O    1 
ATOM   6447  C CB   . PHE   B 1 36  ? 58.95838 -29.17761 25.22644  1.000 16.56016  ?  34  PHE   B CB   1 
ATOM   6448  C CG   . PHE   B 1 36  ? 58.32213 -27.92151 25.75740  1.000 19.46011  ?  34  PHE   B CG   1 
ATOM   6449  C CD1  . PHE   B 1 36  ? 58.99413 -27.11698 26.66653  1.000 23.97575  ?  34  PHE   B CD1  1 
ATOM   6450  C CD2  . PHE   B 1 36  ? 57.04485 -27.55285 25.36549  1.000 17.60433  ?  34  PHE   B CD2  1 
ATOM   6451  C CE1  . PHE   B 1 36  ? 58.40688 -25.96452 27.16123  1.000 21.27357  ?  34  PHE   B CE1  1 
ATOM   6452  C CE2  . PHE   B 1 36  ? 56.45422 -26.40499 25.87134  1.000 21.06629  ?  34  PHE   B CE2  1 
ATOM   6453  C CZ   . PHE   B 1 36  ? 57.14104 -25.61707 26.76170  1.000 17.41045  ?  34  PHE   B CZ   1 
ATOM   6454  H H    . PHE   B 1 36  ? 59.38297 -31.46031 24.56950  1.000 21.72022  ?  34  PHE   B H    1 
ATOM   6455  H HA   . PHE   B 1 36  ? 59.27618 -30.33484 26.90183  1.000 23.59941  ?  34  PHE   B HA   1 
ATOM   6456  H HB2  . PHE   B 1 36  ? 59.91303 -29.01970 25.15854  1.000 19.88873  ?  34  PHE   B HB2  1 
ATOM   6457  H HB3  . PHE   B 1 36  ? 58.58695 -29.34826 24.34677  1.000 19.88873  ?  34  PHE   B HB3  1 
ATOM   6458  H HD1  . PHE   B 1 36  ? 59.84852 -27.35438 26.94680  1.000 28.78744  ?  34  PHE   B HD1  1 
ATOM   6459  H HD2  . PHE   B 1 36  ? 56.57945 -28.08053 24.75732  1.000 21.14174  ?  34  PHE   B HD2  1 
ATOM   6460  H HE1  . PHE   B 1 36  ? 58.86951 -25.42718 27.76301  1.000 25.54482  ?  34  PHE   B HE1  1 
ATOM   6461  H HE2  . PHE   B 1 36  ? 55.59407 -26.16905 25.60796  1.000 25.29609  ?  34  PHE   B HE2  1 
ATOM   6462  H HZ   . PHE   B 1 36  ? 56.74630 -24.84405 27.09563  1.000 20.90908  ?  34  PHE   B HZ   1 
ATOM   6463  N N    . LEU   B 1 37  ? 56.35650 -30.73536 25.60880  1.000 16.77020  ?  35  LEU   B N    1 
ATOM   6464  C CA   . LEU   B 1 37  ? 54.92483 -30.70572 25.90685  1.000 18.26773  ?  35  LEU   B CA   1 
ATOM   6465  C C    . LEU   B 1 37  ? 54.56672 -31.69256 27.01099  1.000 21.03604  ?  35  LEU   B C    1 
ATOM   6466  O O    . LEU   B 1 37  ? 53.83093 -31.35966 27.95099  1.000 17.19089  ?  35  LEU   B O    1 
ATOM   6467  C CB   . LEU   B 1 37  ? 54.11700 -31.03399 24.65077  1.000 20.34072  ?  35  LEU   B CB   1 
ATOM   6468  C CG   . LEU   B 1 37  ? 52.59296 -31.11078 24.79503  1.000 20.99496  ?  35  LEU   B CG   1 
ATOM   6469  C CD1  . LEU   B 1 37  ? 51.96675 -29.79630 25.26053  1.000 22.52109  ?  35  LEU   B CD1  1 
ATOM   6470  C CD2  . LEU   B 1 37  ? 51.97607 -31.56703 23.49314  1.000 23.54364  ?  35  LEU   B CD2  1 
ATOM   6471  H H    . LEU   B 1 37  ? 56.54099 -30.92753 24.79110  1.000 20.14079  ?  35  LEU   B H    1 
ATOM   6472  H HA   . LEU   B 1 37  ? 54.69824 -29.80998 26.20216  1.000 21.93781  ?  35  LEU   B HA   1 
ATOM   6473  H HB2  . LEU   B 1 37  ? 54.30308 -30.34857 23.99011  1.000 24.42540  ?  35  LEU   B HB2  1 
ATOM   6474  H HB3  . LEU   B 1 37  ? 54.41282 -31.89826 24.32454  1.000 24.42540  ?  35  LEU   B HB3  1 
ATOM   6475  H HG   . LEU   B 1 37  ? 52.39438 -31.75861 25.48914  1.000 25.21049  ?  35  LEU   B HG   1 
ATOM   6476  H HD11 . LEU   B 1 37  ? 52.26655 -29.60588 26.16317  1.000 27.04184  ?  35  LEU   B HD11 1 
ATOM   6477  H HD12 . LEU   B 1 37  ? 52.24479 -29.08488 24.66264  1.000 27.04184  ?  35  LEU   B HD12 1 
ATOM   6478  H HD13 . LEU   B 1 37  ? 51.00081 -29.88346 25.24428  1.000 27.04184  ?  35  LEU   B HD13 1 
ATOM   6479  H HD21 . LEU   B 1 37  ? 52.31425 -32.44978 23.27569  1.000 28.26891  ?  35  LEU   B HD21 1 
ATOM   6480  H HD22 . LEU   B 1 37  ? 51.01185 -31.59787 23.59427  1.000 28.26891  ?  35  LEU   B HD22 1 
ATOM   6481  H HD23 . LEU   B 1 37  ? 52.21536 -30.93949 22.79326  1.000 28.26891  ?  35  LEU   B HD23 1 
ATOM   6482  N N    . PHE   B 1 38  ? 55.05523 -32.92735 26.89313  1.000 17.14850  ?  36  PHE   B N    1 
ATOM   6483  C CA   . PHE   B 1 38  ? 54.62799 -33.96092 27.82192  1.000 21.78565  ?  36  PHE   B CA   1 
ATOM   6484  C C    . PHE   B 1 38  ? 55.27858 -33.77881 29.18197  1.000 19.63540  ?  36  PHE   B C    1 
ATOM   6485  O O    . PHE   B 1 38  ? 54.65563 -34.09580 30.19868  1.000 20.77053  ?  36  PHE   B O    1 
ATOM   6486  C CB   . PHE   B 1 38  ? 54.90552 -35.34266 27.23205  1.000 16.16963  ?  36  PHE   B CB   1 
ATOM   6487  C CG   . PHE   B 1 38  ? 53.82994 -35.80306 26.29408  1.000 19.64091  ?  36  PHE   B CG   1 
ATOM   6488  C CD1  . PHE   B 1 38  ? 53.67676 -35.21180 25.04319  1.000 21.50309  ?  36  PHE   B CD1  1 
ATOM   6489  C CD2  . PHE   B 1 38  ? 52.91074 -36.75753 26.68900  1.000 18.59204  ?  36  PHE   B CD2  1 
ATOM   6490  C CE1  . PHE   B 1 38  ? 52.65908 -35.61027 24.19691  1.000 20.37227  ?  36  PHE   B CE1  1 
ATOM   6491  C CE2  . PHE   B 1 38  ? 51.89700 -37.16204 25.84864  1.000 24.68219  ?  36  PHE   B CE2  1 
ATOM   6492  C CZ   . PHE   B 1 38  ? 51.76075 -36.58117 24.60498  1.000 27.18880  ?  36  PHE   B CZ   1 
ATOM   6493  H H    . PHE   B 1 38  ? 55.62090 -33.18283 26.29786  1.000 20.59474  ?  36  PHE   B H    1 
ATOM   6494  H HA   . PHE   B 1 38  ? 53.66888 -33.90503 27.95570  1.000 26.15932  ?  36  PHE   B HA   1 
ATOM   6495  H HB2  . PHE   B 1 38  ? 55.74052 -35.31317 26.73930  1.000 19.42009  ?  36  PHE   B HB2  1 
ATOM   6496  H HB3  . PHE   B 1 38  ? 54.96919 -35.98685 27.95446  1.000 19.42009  ?  36  PHE   B HB3  1 
ATOM   6497  H HD1  . PHE   B 1 38  ? 54.26428 -34.54283 24.77452  1.000 25.82024  ?  36  PHE   B HD1  1 
ATOM   6498  H HD2  . PHE   B 1 38  ? 52.97812 -37.13310 27.53712  1.000 22.32699  ?  36  PHE   B HD2  1 
ATOM   6499  H HE1  . PHE   B 1 38  ? 52.57795 -35.22626 23.35378  1.000 24.46326  ?  36  PHE   B HE1  1 
ATOM   6500  H HE2  . PHE   B 1 38  ? 51.30499 -37.82615 26.11953  1.000 29.63517  ?  36  PHE   B HE2  1 
ATOM   6501  H HZ   . PHE   B 1 38  ? 51.06739 -36.84105 24.04229  1.000 32.64310  ?  36  PHE   B HZ   1 
ATOM   6502  N N    . ARG   B 1 39  ? 56.48719 -33.21337 29.22332  1.000 18.20640  ?  37  ARG   B N    1 
ATOM   6503  C CA   . ARG   B 1 39  ? 57.13568 -32.91769 30.49790  1.000 25.29981  ?  37  ARG   B CA   1 
ATOM   6504  C C    . ARG   B 1 39  ? 56.44090 -31.77594 31.23323  1.000 29.38269  ?  37  ARG   B C    1 
ATOM   6505  O O    . ARG   B 1 39  ? 56.04246 -31.91921 32.39530  1.000 23.02368  ?  37  ARG   B O    1 
ATOM   6506  C CB   . ARG   B 1 39  ? 58.60625 -32.56560 30.26590  1.000 26.04464  ?  37  ARG   B CB   1 
ATOM   6507  C CG   . ARG   B 1 39  ? 59.39092 -32.32361 31.54683  1.000 28.69188  ?  37  ARG   B CG   1 
ATOM   6508  C CD   . ARG   B 1 39  ? 60.86414 -32.12485 31.25850  1.000 30.55947  ?  37  ARG   B CD   1 
ATOM   6509  N NE   . ARG   B 1 39  ? 61.06247 -31.01330 30.33326  1.000 22.50541  ?  37  ARG   B NE   1 
ATOM   6510  C CZ   . ARG   B 1 39  ? 60.99884 -29.73841 30.68754  1.000 27.29185  ?  37  ARG   B CZ   1 
ATOM   6511  N NH1  . ARG   B 1 39  ? 60.80287 -29.37949 31.94737  1.000 26.80026  ?  37  ARG   B NH1  1 
ATOM   6512  N NH2  . ARG   B 1 39  ? 61.11855 -28.79997 29.75619  1.000 22.96593  ?  37  ARG   B NH2  1 
ATOM   6513  H H    . ARG   B 1 39  ? 56.94853 -32.99319 28.53174  1.000 21.86422  ?  37  ARG   B H    1 
ATOM   6514  H HA   . ARG   B 1 39  ? 57.08439 -33.71198 31.05230  1.000 30.37631  ?  37  ARG   B HA   1 
ATOM   6515  H HB2  . ARG   B 1 39  ? 59.03096 -33.29831 29.79296  1.000 31.27011  ?  37  ARG   B HB2  1 
ATOM   6516  H HB3  . ARG   B 1 39  ? 58.65234 -31.75606 29.73353  1.000 31.27011  ?  37  ARG   B HB3  1 
ATOM   6517  H HG2  . ARG   B 1 39  ? 59.05464 -31.52623 31.98501  1.000 34.44680  ?  37  ARG   B HG2  1 
ATOM   6518  H HG3  . ARG   B 1 39  ? 59.29468 -33.09013 32.13342  1.000 34.44680  ?  37  ARG   B HG3  1 
ATOM   6519  H HD2  . ARG   B 1 39  ? 61.33231 -31.92614 32.08447  1.000 36.68791  ?  37  ARG   B HD2  1 
ATOM   6520  H HD3  . ARG   B 1 39  ? 61.22736 -32.92948 30.85658  1.000 36.68791  ?  37  ARG   B HD3  1 
ATOM   6521  H HE   . ARG   B 1 39  ? 61.23045 -31.19682 29.51004  1.000 27.02303  ?  37  ARG   B HE   1 
ATOM   6522  H HH11 . ARG   B 1 39  ? 60.71372 -29.97986 32.55663  1.000 32.17685  ?  37  ARG   B HH11 1 
ATOM   6523  H HH12 . ARG   B 1 39  ? 60.76478 -28.54607 32.15610  1.000 32.17685  ?  37  ARG   B HH12 1 
ATOM   6524  H HH21 . ARG   B 1 39  ? 61.23590 -29.02275 28.93388  1.000 27.57566  ?  37  ARG   B HH21 1 
ATOM   6525  H HH22 . ARG   B 1 39  ? 61.07874 -27.96927 29.97517  1.000 27.57566  ?  37  ARG   B HH22 1 
ATOM   6526  N N    . VAL   B 1 40  ? 56.30061 -30.61938 30.57470  1.000 27.65360  ?  38  VAL   B N    1 
ATOM   6527  C CA   . VAL   B 1 40  ? 55.79122 -29.43977 31.26738  1.000 23.21010  ?  38  VAL   B CA   1 
ATOM   6528  C C    . VAL   B 1 40  ? 54.30886 -29.55785 31.61451  1.000 24.28009  ?  38  VAL   B C    1 
ATOM   6529  O O    . VAL   B 1 40  ? 53.85272 -28.88235 32.54444  1.000 24.62214  ?  38  VAL   B O    1 
ATOM   6530  C CB   . VAL   B 1 40  ? 56.04651 -28.15309 30.44455  1.000 29.23134  ?  38  VAL   B CB   1 
ATOM   6531  C CG1  . VAL   B 1 40  ? 57.46828 -28.13178 29.89632  1.000 23.20286  ?  38  VAL   B CG1  1 
ATOM   6532  C CG2  . VAL   B 1 40  ? 55.04139 -28.00997 29.30999  1.000 29.76787  ?  38  VAL   B CG2  1 
ATOM   6533  H H    . VAL   B 1 40  ? 56.49005 -30.49755 29.74472  1.000 33.20086  ?  38  VAL   B H    1 
ATOM   6534  H HA   . VAL   B 1 40  ? 56.28482 -29.36966 32.09945  1.000 27.86866  ?  38  VAL   B HA   1 
ATOM   6535  H HB   . VAL   B 1 40  ? 55.93529 -27.39410 31.03825  1.000 35.09415  ?  38  VAL   B HB   1 
ATOM   6536  H HG11 . VAL   B 1 40  ? 57.59356 -27.32357 29.37477  1.000 27.85997  ?  38  VAL   B HG11 1 
ATOM   6537  H HG12 . VAL   B 1 40  ? 58.09306 -28.14691 30.63815  1.000 27.85997  ?  38  VAL   B HG12 1 
ATOM   6538  H HG13 . VAL   B 1 40  ? 57.60210 -28.91161 29.33520  1.000 27.85997  ?  38  VAL   B HG13 1 
ATOM   6539  H HG21 . VAL   B 1 40  ? 55.24590 -27.20656 28.80638  1.000 35.73799  ?  38  VAL   B HG21 1 
ATOM   6540  H HG22 . VAL   B 1 40  ? 55.10390 -28.78705 28.73281  1.000 35.73799  ?  38  VAL   B HG22 1 
ATOM   6541  H HG23 . VAL   B 1 40  ? 54.14892 -27.94722 29.68477  1.000 35.73799  ?  38  VAL   B HG23 1 
ATOM   6542  N N    . THR   B 1 41  ? 53.53320 -30.38522 30.90341  1.000 19.95946  ?  39  THR   B N    1 
ATOM   6543  C CA   . THR   B 1 41  ? 52.13432 -30.60249 31.26220  1.000 21.09927  ?  39  THR   B CA   1 
ATOM   6544  C C    . THR   B 1 41  ? 51.92757 -31.82849 32.15405  1.000 23.81635  ?  39  THR   B C    1 
ATOM   6545  O O    . THR   B 1 41  ? 50.78199 -32.19375 32.41646  1.000 24.31766  ?  39  THR   B O    1 
ATOM   6546  C CB   . THR   B 1 41  ? 51.23255 -30.73175 30.01839  1.000 22.91711  ?  39  THR   B CB   1 
ATOM   6547  O OG1  . THR   B 1 41  ? 51.48627 -31.95755 29.30444  1.000 22.37571  ?  39  THR   B OG1  1 
ATOM   6548  C CG2  . THR   B 1 41  ? 51.40545 -29.53162 29.07708  1.000 20.07197  ?  39  THR   B CG2  1 
ATOM   6549  H H    . THR   B 1 41  ? 53.79674 -30.82707 30.21427  1.000 23.96789  ?  39  THR   B H    1 
ATOM   6550  H HA   . THR   B 1 41  ? 51.84669 -29.81195 31.74513  1.000 25.33566  ?  39  THR   B HA   1 
ATOM   6551  H HB   . THR   B 1 41  ? 50.31096 -30.74769 30.32055  1.000 27.51708  ?  39  THR   B HB   1 
ATOM   6552  H HG1  . THR   B 1 41  ? 52.25774 -32.23876 29.48151  1.000 26.86740  ?  39  THR   B HG1  1 
ATOM   6553  H HG21 . THR   B 1 41  ? 50.96220 -29.70617 28.23211  1.000 24.10290  ?  39  THR   B HG21 1 
ATOM   6554  H HG22 . THR   B 1 41  ? 51.01832 -28.73746 29.47749  1.000 24.10290  ?  39  THR   B HG22 1 
ATOM   6555  H HG23 . THR   B 1 41  ? 52.34794 -29.37309 28.91130  1.000 24.10290  ?  39  THR   B HG23 1 
ATOM   6556  N N    . LYS   B 1 42  ? 53.00755 -32.47495 32.60176  1.000 26.37298  ?  40  LYS   B N    1 
ATOM   6557  C CA   . LYS   B 1 42  ? 52.92772 -33.59766 33.54528  1.000 28.59849  ?  40  LYS   B CA   1 
ATOM   6558  C C    . LYS   B 1 42  ? 52.14664 -34.77787 32.96520  1.000 23.24942  ?  40  LYS   B C    1 
ATOM   6559  O O    . LYS   B 1 42  ? 51.34134 -35.41124 33.65548  1.000 26.87901  ?  40  LYS   B O    1 
ATOM   6560  C CB   . LYS   B 1 42  ? 52.30342 -33.16155 34.87537  1.000 27.92336  ?  40  LYS   B CB   1 
ATOM   6561  C CG   . LYS   B 1 42  ? 52.79642 -31.83759 35.42556  1.000 27.50687  ?  40  LYS   B CG   1 
ATOM   6562  C CD   . LYS   B 1 42  ? 54.29649 -31.79684 35.63967  1.000 36.71773  ?  40  LYS   B CD   1 
ATOM   6563  C CE   . LYS   B 1 42  ? 54.74127 -30.38715 36.00328  1.000 47.28876  ?  40  LYS   B CE   1 
ATOM   6564  N NZ   . LYS   B 1 42  ? 54.56489 -30.08566 37.45093  1.000 51.66266  ?  40  LYS   B NZ   1 
ATOM   6565  H H    . LYS   B 1 42  ? 53.81253 -32.27967 32.37050  1.000 31.66411  ?  40  LYS   B H    1 
ATOM   6566  H HA   . LYS   B 1 42  ? 53.83393 -33.90096 33.71171  1.000 34.33472  ?  40  LYS   B HA   1 
ATOM   6567  H HB2  . LYS   B 1 42  ? 51.34462 -33.08327 34.75101  1.000 33.52458  ?  40  LYS   B HB2  1 
ATOM   6568  H HB3  . LYS   B 1 42  ? 52.49737 -33.84055 35.54037  1.000 33.52458  ?  40  LYS   B HB3  1 
ATOM   6569  H HG2  . LYS   B 1 42  ? 52.56642 -31.13241 34.80049  1.000 33.02478  ?  40  LYS   B HG2  1 
ATOM   6570  H HG3  . LYS   B 1 42  ? 52.36978 -31.67456 36.28130  1.000 33.02478  ?  40  LYS   B HG3  1 
ATOM   6571  H HD2  . LYS   B 1 42  ? 54.53837 -32.39449 36.36438  1.000 44.07781  ?  40  LYS   B HD2  1 
ATOM   6572  H HD3  . LYS   B 1 42  ? 54.74920 -32.06379 34.82438  1.000 44.07781  ?  40  LYS   B HD3  1 
ATOM   6573  H HE2  . LYS   B 1 42  ? 55.68171 -30.28635 35.78807  1.000 56.76306  ?  40  LYS   B HE2  1 
ATOM   6574  H HE3  . LYS   B 1 42  ? 54.21486 -29.74854 35.49735  1.000 56.76306  ?  40  LYS   B HE3  1 
ATOM   6575  H HZ1  . LYS   B 1 42  ? 53.70732 -30.16370 37.67583  1.000 62.01173  ?  40  LYS   B HZ1  1 
ATOM   6576  H HZ2  . LYS   B 1 42  ? 54.83446 -29.25530 37.62397  1.000 62.01173  ?  40  LYS   B HZ2  1 
ATOM   6577  H HZ3  . LYS   B 1 42  ? 55.04474 -30.65308 37.94070  1.000 62.01173  ?  40  LYS   B HZ3  1 
ATOM   6578  N N    . ASN   B 1 43  ? 52.41496 -35.11016 31.70030  1.000 26.19703  ?  41  ASN   B N    1 
ATOM   6579  C CA   . ASN   B 1 43  ? 51.70825 -36.17724 31.00111  1.000 25.46695  ?  41  ASN   B CA   1 
ATOM   6580  C C    . ASN   B 1 43  ? 52.63907 -37.28795 30.52461  1.000 21.48551  ?  41  ASN   B C    1 
ATOM   6581  O O    . ASN   B 1 43  ? 52.29111 -38.03885 29.61230  1.000 21.60231  ?  41  ASN   B O    1 
ATOM   6582  C CB   . ASN   B 1 43  ? 50.92945 -35.60874 29.80983  1.000 32.81393  ?  41  ASN   B CB   1 
ATOM   6583  C CG   . ASN   B 1 43  ? 49.54023 -35.14125 30.19443  1.000 37.63373  ?  41  ASN   B CG   1 
ATOM   6584  O OD1  . ASN   B 1 43  ? 48.80204 -35.86498 30.85556  1.000 35.64675  ?  41  ASN   B OD1  1 
ATOM   6585  N ND2  . ASN   B 1 43  ? 49.16976 -33.93715 29.76425  1.000 29.52212  ?  41  ASN   B ND2  1 
ATOM   6586  H H    . ASN   B 1 43  ? 53.01393 -34.72280 31.21990  1.000 31.45298  ?  41  ASN   B H    1 
ATOM   6587  H HA   . ASN   B 1 43  ? 51.07890 -36.57356 31.62380  1.000 30.57688  ?  41  ASN   B HA   1 
ATOM   6588  H HB2  . ASN   B 1 43  ? 51.41302 -34.84965 29.44811  1.000 39.39326  ?  41  ASN   B HB2  1 
ATOM   6589  H HB3  . ASN   B 1 43  ? 50.83854 -36.29739 29.13279  1.000 39.39326  ?  41  ASN   B HB3  1 
ATOM   6590  H HD21 . ASN   B 1 43  ? 49.71052 -33.46432 29.29137  1.000 35.44309  ?  41  ASN   B HD21 1 
ATOM   6591  H HD22 . ASN   B 1 43  ? 48.38968 -33.63210 29.95922  1.000 35.44309  ?  41  ASN   B HD22 1 
ATOM   6592  N N    . GLU   B 1 44  ? 53.81323 -37.42942 31.13439  1.000 26.21135  ?  42  GLU   B N    1 
ATOM   6593  C CA   . GLU   B 1 44  ? 54.75906 -38.42834 30.64429  1.000 33.98381  ?  42  GLU   B CA   1 
ATOM   6594  C C    . GLU   B 1 44  ? 54.23895 -39.85322 30.80974  1.000 26.61957  ?  42  GLU   B C    1 
ATOM   6595  O O    . GLU   B 1 44  ? 54.71087 -40.75894 30.11128  1.000 28.93894  ?  42  GLU   B O    1 
ATOM   6596  C CB   . GLU   B 1 44  ? 56.09777 -38.26029 31.35836  1.000 27.72811  ?  42  GLU   B CB   1 
ATOM   6597  C CG   . GLU   B 1 44  ? 56.65240 -36.84260 31.29695  1.000 37.58137  ?  42  GLU   B CG   1 
ATOM   6598  C CD   . GLU   B 1 44  ? 58.16433 -36.80281 31.30902  1.000 39.19368  ?  42  GLU   B CD   1 
ATOM   6599  O OE1  . GLU   B 1 44  ? 58.79692 -37.80717 30.92067  1.000 59.74126  ?  42  GLU   B OE1  1 
ATOM   6600  O OE2  . GLU   B 1 44  ? 58.71929 -35.77339 31.74114  1.000 43.26272  ?  42  GLU   B OE2  1 
ATOM   6601  H H    . GLU   B 1 44  ? 54.07921 -36.97364 31.81345  1.000 31.47016  ?  42  GLU   B H    1 
ATOM   6602  H HA   . GLU   B 1 44  ? 54.90614 -38.28608 29.69612  1.000 40.79711  ?  42  GLU   B HA   1 
ATOM   6603  H HB2  . GLU   B 1 44  ? 55.98406 -38.49359 32.29299  1.000 33.29027  ?  42  GLU   B HB2  1 
ATOM   6604  H HB3  . GLU   B 1 44  ? 56.74750 -38.85062 30.94574  1.000 33.29027  ?  42  GLU   B HB3  1 
ATOM   6605  H HG2  . GLU   B 1 44  ? 56.34807 -36.41959 30.47881  1.000 45.11418  ?  42  GLU   B HG2  1 
ATOM   6606  H HG3  . GLU   B 1 44  ? 56.33344 -36.34512 32.06615  1.000 45.11418  ?  42  GLU   B HG3  1 
ATOM   6607  N N    . HIS   B 1 45  ? 53.26350 -40.07121 31.69593  1.000 29.64061  ?  43  HIS   B N    1 
ATOM   6608  C CA   . HIS   B 1 45  ? 52.69622 -41.40537 31.87551  1.000 35.66841  ?  43  HIS   B CA   1 
ATOM   6609  C C    . HIS   B 1 45  ? 51.78780 -41.82349 30.72583  1.000 33.87217  ?  43  HIS   B C    1 
ATOM   6610  O O    . HIS   B 1 45  ? 51.52914 -43.02188 30.56539  1.000 34.10300  ?  43  HIS   B O    1 
ATOM   6611  C CB   . HIS   B 1 45  ? 51.93562 -41.47053 33.20950  1.000 36.27711  ?  43  HIS   B CB   1 
ATOM   6612  C CG   . HIS   B 1 45  ? 50.80603 -40.49443 33.32588  1.000 28.13953  ?  43  HIS   B CG   1 
ATOM   6613  N ND1  . HIS   B 1 45  ? 51.00513 -39.15103 33.56894  1.000 36.93723  ?  43  HIS   B ND1  1 
ATOM   6614  C CD2  . HIS   B 1 45  ? 49.46338 -40.67423 33.29807  1.000 36.99271  ?  43  HIS   B CD2  1 
ATOM   6615  C CE1  . HIS   B 1 45  ? 49.83479 -38.54189 33.64959  1.000 38.21982  ?  43  HIS   B CE1  1 
ATOM   6616  N NE2  . HIS   B 1 45  ? 48.88353 -39.44328 33.48902  1.000 35.67696  ?  43  HIS   B NE2  1 
ATOM   6617  H H    . HIS   B 1 45  ? 52.91658 -39.46742 32.20059  1.000 35.58527  ?  43  HIS   B H    1 
ATOM   6618  H HA   . HIS   B 1 45  ? 53.42163 -42.04834 31.91107  1.000 42.81863  ?  43  HIS   B HA   1 
ATOM   6619  H HB2  . HIS   B 1 45  ? 51.56523 -42.36124 33.31126  1.000 43.54908  ?  43  HIS   B HB2  1 
ATOM   6620  H HB3  . HIS   B 1 45  ? 52.55826 -41.28584 33.92999  1.000 43.54908  ?  43  HIS   B HB3  1 
ATOM   6621  H HD2  . HIS   B 1 45  ? 49.01733 -41.48064 33.17302  1.000 44.40779  ?  43  HIS   B HD2  1 
ATOM   6622  H HE1  . HIS   B 1 45  ? 49.70368 -37.63270 33.79478  1.000 45.88032  ?  43  HIS   B HE1  1 
ATOM   6623  H HE2  . HIS   B 1 45  ? 48.03821 -39.28556 33.50187  1.000 42.82889  ?  43  HIS   B HE2  1 
ATOM   6624  N N    . ARG   B 1 46  ? 51.31439 -40.87706 29.90841  1.000 28.00125  ?  44  ARG   B N    1 
ATOM   6625  C CA   . ARG   B 1 46  ? 50.40941 -41.19053 28.79831  1.000 31.42333  ?  44  ARG   B CA   1 
ATOM   6626  C C    . ARG   B 1 46  ? 51.21593 -41.52294 27.54410  1.000 35.63321  ?  44  ARG   B C    1 
ATOM   6627  O O    . ARG   B 1 46  ? 51.31054 -40.73912 26.59784  1.000 28.13638  ?  44  ARG   B O    1 
ATOM   6628  C CB   . ARG   B 1 46  ? 49.46144 -40.02498 28.54081  1.000 35.53368  ?  44  ARG   B CB   1 
ATOM   6629  C CG   . ARG   B 1 46  ? 48.79617 -39.48737 29.79040  1.000 33.27958  ?  44  ARG   B CG   1 
ATOM   6630  C CD   . ARG   B 1 46  ? 47.75998 -40.45398 30.33448  1.000 42.43445  ?  44  ARG   B CD   1 
ATOM   6631  N NE   . ARG   B 1 46  ? 47.07184 -41.17092 29.26823  1.000 44.81560  ?  44  ARG   B NE   1 
ATOM   6632  C CZ   . ARG   B 1 46  ? 45.87323 -40.85253 28.79504  1.000 40.57592  ?  44  ARG   B CZ   1 
ATOM   6633  N NH1  . ARG   B 1 46  ? 45.15921 -39.87080 29.32188  1.000 38.20501  ?  44  ARG   B NH1  1 
ATOM   6634  N NH2  . ARG   B 1 46  ? 45.38296 -41.53273 27.76143  1.000 37.55041  ?  44  ARG   B NH2  1 
ATOM   6635  H H    . ARG   B 1 46  ? 51.50421 -40.04108 29.97707  1.000 33.61805  ?  44  ARG   B H    1 
ATOM   6636  H HA   . ARG   B 1 46  ? 49.89888 -41.97805 29.04339  1.000 37.72454  ?  44  ARG   B HA   1 
ATOM   6637  H HB2  . ARG   B 1 46  ? 49.96294 -39.29922 28.13748  1.000 42.65696  ?  44  ARG   B HB2  1 
ATOM   6638  H HB3  . ARG   B 1 46  ? 48.76182 -40.32034 27.93733  1.000 42.65696  ?  44  ARG   B HB3  1 
ATOM   6639  H HG2  . ARG   B 1 46  ? 49.46812 -39.34475 30.47527  1.000 39.95204  ?  44  ARG   B HG2  1 
ATOM   6640  H HG3  . ARG   B 1 46  ? 48.35176 -38.65066 29.58230  1.000 39.95204  ?  44  ARG   B HG3  1 
ATOM   6641  H HD2  . ARG   B 1 46  ? 48.19857 -41.10531 30.90396  1.000 50.93788  ?  44  ARG   B HD2  1 
ATOM   6642  H HD3  . ARG   B 1 46  ? 47.09856 -39.95999 30.84379  1.000 50.93788  ?  44  ARG   B HD3  1 
ATOM   6643  H HE   . ARG   B 1 46  ? 47.47100 -41.84881 28.92077  1.000 53.79527  ?  44  ARG   B HE   1 
ATOM   6644  H HH11 . ARG   B 1 46  ? 45.46963 -39.42217 29.98669  1.000 45.86256  ?  44  ARG   B HH11 1 
ATOM   6645  H HH12 . ARG   B 1 46  ? 44.38475 -39.68142 28.99946  1.000 45.86256  ?  44  ARG   B HH12 1 
ATOM   6646  H HH21 . ARG   B 1 46  ? 45.84160 -42.16918 27.40903  1.000 45.07704  ?  44  ARG   B HH21 1 
ATOM   6647  H HH22 . ARG   B 1 46  ? 44.60754 -41.33579 27.44594  1.000 45.07704  ?  44  ARG   B HH22 1 
ATOM   6648  N N    . THR   B 1 47  ? 51.78927 -42.73212 27.53409  1.000 29.80919  ?  45  THR   B N    1 
ATOM   6649  C CA   . THR   B 1 47  ? 52.59578 -43.15924 26.39488  1.000 29.31783  ?  45  THR   B CA   1 
ATOM   6650  C C    . THR   B 1 47  ? 51.74426 -43.35798 25.15452  1.000 35.57781  ?  45  THR   B C    1 
ATOM   6651  O O    . THR   B 1 47  ? 52.24363 -43.24475 24.02612  1.000 29.18227  ?  45  THR   B O    1 
ATOM   6652  C CB   . THR   B 1 47  ? 53.31528 -44.46687 26.71063  1.000 37.04321  ?  45  THR   B CB   1 
ATOM   6653  O OG1  . THR   B 1 47  ? 52.41517 -45.33448 27.40783  1.000 40.50417  ?  45  THR   B OG1  1 
ATOM   6654  C CG2  . THR   B 1 47  ? 54.53455 -44.20822 27.56292  1.000 38.17273  ?  45  THR   B CG2  1 
ATOM   6655  H H    . THR   B 1 47  ? 51.72598 -43.31241 28.16565  1.000 35.78757  ?  45  THR   B H    1 
ATOM   6656  H HA   . THR   B 1 47  ? 53.25846 -42.47234 26.22187  1.000 35.19794  ?  45  THR   B HA   1 
ATOM   6657  H HB   . THR   B 1 47  ? 53.60923 -44.89145 25.88952  1.000 44.46840  ?  45  THR   B HB   1 
ATOM   6658  H HG1  . THR   B 1 47  ? 52.79264 -46.06614 27.57453  1.000 48.62155  ?  45  THR   B HG1  1 
ATOM   6659  H HG21 . THR   B 1 47  ? 54.98512 -45.04435 27.75983  1.000 45.82381  ?  45  THR   B HG21 1 
ATOM   6660  H HG22 . THR   B 1 47  ? 55.14904 -43.62236 27.09381  1.000 45.82381  ?  45  THR   B HG22 1 
ATOM   6661  H HG23 . THR   B 1 47  ? 54.27316 -43.78748 28.39692  1.000 45.82381  ?  45  THR   B HG23 1 
ATOM   6662  N N    . ASP   B 1 48  ? 50.47391 -43.69895 25.34336  1.000 32.71274  ?  46  ASP   B N    1 
ATOM   6663  C CA   . ASP   B 1 48  ? 49.56755 -43.80540 24.21013  1.000 28.57568  ?  46  ASP   B CA   1 
ATOM   6664  C C    . ASP   B 1 48  ? 49.42878 -42.45704 23.51438  1.000 28.65918  ?  46  ASP   B C    1 
ATOM   6665  O O    . ASP   B 1 48  ? 49.56576 -42.36090 22.28690  1.000 29.80361  ?  46  ASP   B O    1 
ATOM   6666  C CB   . ASP   B 1 48  ? 48.22513 -44.36984 24.68714  1.000 33.79513  ?  46  ASP   B CB   1 
ATOM   6667  C CG   . ASP   B 1 48  ? 47.52124 -43.47731 25.69300  1.000 36.71084  ?  46  ASP   B CG   1 
ATOM   6668  O OD1  . ASP   B 1 48  ? 48.18654 -42.93483 26.60813  1.000 30.47764  ?  46  ASP   B OD1  1 
ATOM   6669  O OD2  . ASP   B 1 48  ? 46.27924 -43.36757 25.59645  1.000 41.04249  ?  46  ASP   B OD2  1 
ATOM   6670  H H    . ASP   B 1 48  ? 50.11756 -43.87126 26.10685  1.000 39.27183  ?  46  ASP   B H    1 
ATOM   6671  H HA   . ASP   B 1 48  ? 49.91541 -44.42696 23.55168  1.000 34.30735  ?  46  ASP   B HA   1 
ATOM   6672  H HB2  . ASP   B 1 48  ? 47.63900 -44.47515 23.92146  1.000 40.57069  ?  46  ASP   B HB2  1 
ATOM   6673  H HB3  . ASP   B 1 48  ? 48.37821 -45.23000 25.10856  1.000 40.57069  ?  46  ASP   B HB3  1 
ATOM   6674  N N    . LEU   B 1 49  ? 49.21475 -41.39284 24.29246  1.000 28.87799  ?  47  LEU   B N    1 
ATOM   6675  C CA   . LEU   B 1 49  ? 49.09073 -40.05744 23.71209  1.000 25.65383  ?  47  LEU   B CA   1 
ATOM   6676  C C    . LEU   B 1 49  ? 50.42169 -39.59289 23.13024  1.000 30.83950  ?  47  LEU   B C    1 
ATOM   6677  O O    . LEU   B 1 49  ? 50.45499 -38.93372 22.08454  1.000 23.94636  ?  47  LEU   B O    1 
ATOM   6678  C CB   . LEU   B 1 49  ? 48.59261 -39.08361 24.78062  1.000 26.04364  ?  47  LEU   B CB   1 
ATOM   6679  C CG   . LEU   B 1 49  ? 47.18557 -39.31220 25.34819  1.000 32.92463  ?  47  LEU   B CG   1 
ATOM   6680  C CD1  . LEU   B 1 49  ? 46.74764 -38.16387 26.27107  1.000 26.59386  ?  47  LEU   B CD1  1 
ATOM   6681  C CD2  . LEU   B 1 49  ? 46.15473 -39.52206 24.24443  1.000 33.98169  ?  47  LEU   B CD2  1 
ATOM   6682  H H    . LEU   B 1 49  ? 49.13853 -41.41751 25.14872  1.000 34.67013  ?  47  LEU   B H    1 
ATOM   6683  H HA   . LEU   B 1 49  ? 48.44078 -40.07402 22.99223  1.000 30.80114  ?  47  LEU   B HA   1 
ATOM   6684  H HB2  . LEU   B 1 49  ? 49.20749 -39.12567 25.52965  1.000 31.26891  ?  47  LEU   B HB2  1 
ATOM   6685  H HB3  . LEU   B 1 49  ? 48.59870 -38.19316 24.39598  1.000 31.26891  ?  47  LEU   B HB3  1 
ATOM   6686  H HG   . LEU   B 1 49  ? 47.22252 -40.12340 25.87875  1.000 39.52610  ?  47  LEU   B HG   1 
ATOM   6687  H HD11 . LEU   B 1 49  ? 45.82611 -38.30705 26.53787  1.000 31.92917  ?  47  LEU   B HD11 1 
ATOM   6688  H HD12 . LEU   B 1 49  ? 47.32052 -38.15174 27.05374  1.000 31.92917  ?  47  LEU   B HD12 1 
ATOM   6689  H HD13 . LEU   B 1 49  ? 46.82635 -37.32497 25.79051  1.000 31.92917  ?  47  LEU   B HD13 1 
ATOM   6690  H HD21 . LEU   B 1 49  ? 45.26977 -39.34850 24.60167  1.000 40.79456  ?  47  LEU   B HD21 1 
ATOM   6691  H HD22 . LEU   B 1 49  ? 46.34319 -38.91011 23.51581  1.000 40.79456  ?  47  LEU   B HD22 1 
ATOM   6692  H HD23 . LEU   B 1 49  ? 46.21074 -40.43798 23.93001  1.000 40.79456  ?  47  LEU   B HD23 1 
ATOM   6693  N N    . ARG   B 1 50  ? 51.52894 -39.92438 23.79636  1.000 21.37264  ?  48  ARG   B N    1 
ATOM   6694  C CA   . ARG   B 1 50  ? 52.84684 -39.56124 23.28510  1.000 20.27236  ?  48  ARG   B CA   1 
ATOM   6695  C C    . ARG   B 1 50  ? 53.08978 -40.19357 21.92383  1.000 23.36658  ?  48  ARG   B C    1 
ATOM   6696  O O    . ARG   B 1 50  ? 53.61655 -39.54972 21.00269  1.000 21.32738  ?  48  ARG   B O    1 
ATOM   6697  C CB   . ARG   B 1 50  ? 53.92130 -39.99759 24.28916  1.000 21.79578  ?  48  ARG   B CB   1 
ATOM   6698  C CG   . ARG   B 1 50  ? 55.35908 -39.74513 23.86307  1.000 21.72426  ?  48  ARG   B CG   1 
ATOM   6699  C CD   . ARG   B 1 50  ? 55.61449 -38.30900 23.46918  1.000 18.99633  ?  48  ARG   B CD   1 
ATOM   6700  N NE   . ARG   B 1 50  ? 56.92514 -38.13040 22.85273  1.000 23.25885  ?  48  ARG   B NE   1 
ATOM   6701  C CZ   . ARG   B 1 50  ? 58.02551 -37.75946 23.48859  1.000 21.31391  ?  48  ARG   B CZ   1 
ATOM   6702  N NH1  . ARG   B 1 50  ? 58.02853 -37.51536 24.79187  1.000 24.60664  ?  48  ARG   B NH1  1 
ATOM   6703  N NH2  . ARG   B 1 50  ? 59.15496 -37.62687 22.79771  1.000 27.83994  ?  48  ARG   B NH2  1 
ATOM   6704  H H    . ARG   B 1 50  ? 51.54342 -40.35581 24.54017  1.000 25.66371  ?  48  ARG   B H    1 
ATOM   6705  H HA   . ARG   B 1 50  ? 52.90284 -38.59837 23.18193  1.000 24.34338  ?  48  ARG   B HA   1 
ATOM   6706  H HB2  . ARG   B 1 50  ? 53.77736 -39.51530 25.11836  1.000 26.17148  ?  48  ARG   B HB2  1 
ATOM   6707  H HB3  . ARG   B 1 50  ? 53.82838 -40.95133 24.43967  1.000 26.17148  ?  48  ARG   B HB3  1 
ATOM   6708  H HG2  . ARG   B 1 50  ? 55.94970 -39.96171 24.60142  1.000 26.08566  ?  48  ARG   B HG2  1 
ATOM   6709  H HG3  . ARG   B 1 50  ? 55.56464 -40.30546 23.09843  1.000 26.08566  ?  48  ARG   B HG3  1 
ATOM   6710  H HD2  . ARG   B 1 50  ? 54.93986 -38.02922 22.83083  1.000 22.81214  ?  48  ARG   B HD2  1 
ATOM   6711  H HD3  . ARG   B 1 50  ? 55.57435 -37.74986 24.26079  1.000 22.81214  ?  48  ARG   B HD3  1 
ATOM   6712  H HE   . ARG   B 1 50  ? 56.98781 -38.27811 22.00783  1.000 27.92717  ?  48  ARG   B HE   1 
ATOM   6713  H HH11 . ARG   B 1 50  ? 57.30293 -37.59679 25.24628  1.000 29.54451  ?  48  ARG   B HH11 1 
ATOM   6714  H HH12 . ARG   B 1 50  ? 58.75607 -37.27562 25.18276  1.000 29.54451  ?  48  ARG   B HH12 1 
ATOM   6715  H HH21 . ARG   B 1 50  ? 59.16222 -37.78144 21.95174  1.000 33.42447  ?  48  ARG   B HH21 1 
ATOM   6716  H HH22 . ARG   B 1 50  ? 59.87767 -37.38659 23.19714  1.000 33.42447  ?  48  ARG   B HH22 1 
ATOM   6717  N N    . GLU   B 1 51  ? 52.71543 -41.46142 21.77872  1.000 24.50406  ?  49  GLU   B N    1 
ATOM   6718  C CA   . GLU   B 1 51  ? 52.86435 -42.12726 20.49480  1.000 30.04279  ?  49  GLU   B CA   1 
ATOM   6719  C C    . GLU   B 1 51  ? 52.06101 -41.40740 19.42025  1.000 24.77503  ?  49  GLU   B C    1 
ATOM   6720  O O    . GLU   B 1 51  ? 52.56979 -41.15151 18.32542  1.000 25.92103  ?  49  GLU   B O    1 
ATOM   6721  C CB   . GLU   B 1 51  ? 52.43281 -43.59030 20.61997  1.000 30.90478  ?  49  GLU   B CB   1 
ATOM   6722  C CG   . GLU   B 1 51  ? 52.71411 -44.42981 19.37741  1.000 44.31777  ?  49  GLU   B CG   1 
ATOM   6723  C CD   . GLU   B 1 51  ? 53.15683 -45.84859 19.71349  1.000 62.32264  ?  49  GLU   B CD   1 
ATOM   6724  O OE1  . GLU   B 1 51  ? 53.26822 -46.16925 20.91711  1.000 65.41717  ?  49  GLU   B OE1  1 
ATOM   6725  O OE2  . GLU   B 1 51  ? 53.38474 -46.64663 18.77536  1.000 67.83185  ?  49  GLU   B OE2  1 
ATOM   6726  H H    . GLU   B 1 51  ? 52.37728 -41.95010 22.40037  1.000 29.42142  ?  49  GLU   B H    1 
ATOM   6727  H HA   . GLU   B 1 51  ? 53.79725 -42.11413 20.22945  1.000 36.06789  ?  49  GLU   B HA   1 
ATOM   6728  H HB2  . GLU   B 1 51  ? 52.91048 -43.99271 21.36213  1.000 37.10228  ?  49  GLU   B HB2  1 
ATOM   6729  H HB3  . GLU   B 1 51  ? 51.47748 -43.61937 20.78547  1.000 37.10228  ?  49  GLU   B HB3  1 
ATOM   6730  H HG2  . GLU   B 1 51  ? 51.90582 -44.48607 18.84413  1.000 53.19786  ?  49  GLU   B HG2  1 
ATOM   6731  H HG3  . GLU   B 1 51  ? 53.42133 -44.00835 18.86446  1.000 53.19786  ?  49  GLU   B HG3  1 
ATOM   6732  N N    . LYS   B 1 52  ? 50.80657 -41.05785 19.71966  1.000 22.72739  ?  50  LYS   B N    1 
ATOM   6733  C CA   . LYS   B 1 52  ? 49.99528 -40.35558 18.72942  1.000 30.93919  ?  50  LYS   B CA   1 
ATOM   6734  C C    . LYS   B 1 52  ? 50.61773 -39.00445 18.39056  1.000 27.08607  ?  50  LYS   B C    1 
ATOM   6735  O O    . LYS   B 1 52  ? 50.67307 -38.60827 17.22150  1.000 19.72007  ?  50  LYS   B O    1 
ATOM   6736  C CB   . LYS   B 1 52  ? 48.55892 -40.15696 19.22727  1.000 28.49037  ?  50  LYS   B CB   1 
ATOM   6737  C CG   . LYS   B 1 52  ? 47.86238 -41.38661 19.79187  1.000 32.15432  ?  50  LYS   B CG   1 
ATOM   6738  C CD   . LYS   B 1 52  ? 46.37518 -41.38253 19.46009  1.000 36.98450  ?  50  LYS   B CD   1 
ATOM   6739  C CE   . LYS   B 1 52  ? 45.61581 -42.42211 20.28609  1.000 48.34479  ?  50  LYS   B CE   1 
ATOM   6740  N NZ   . LYS   B 1 52  ? 45.54165 -42.04958 21.73319  1.000 50.27377  ?  50  LYS   B NZ   1 
ATOM   6741  H H    . LYS   B 1 52  ? 50.41387 -41.21216 20.46905  1.000 27.28941  ?  50  LYS   B H    1 
ATOM   6742  H HA   . LYS   B 1 52  ? 49.95276 -40.90187 17.92901  1.000 37.14356  ?  50  LYS   B HA   1 
ATOM   6743  H HB2  . LYS   B 1 52  ? 48.57332 -39.48953 19.93099  1.000 34.20498  ?  50  LYS   B HB2  1 
ATOM   6744  H HB3  . LYS   B 1 52  ? 48.02254 -39.84252 18.48274  1.000 34.20498  ?  50  LYS   B HB3  1 
ATOM   6745  H HG2  . LYS   B 1 52  ? 48.25859 -42.18512 19.40938  1.000 38.60173  ?  50  LYS   B HG2  1 
ATOM   6746  H HG3  . LYS   B 1 52  ? 47.96013 -41.39734 20.75688  1.000 38.60173  ?  50  LYS   B HG3  1 
ATOM   6747  H HD2  . LYS   B 1 52  ? 46.00451 -40.50765 19.65525  1.000 44.39794  ?  50  LYS   B HD2  1 
ATOM   6748  H HD3  . LYS   B 1 52  ? 46.25465 -41.59186 18.52065  1.000 44.39794  ?  50  LYS   B HD3  1 
ATOM   6749  H HE2  . LYS   B 1 52  ? 44.71022 -42.49861 19.94703  1.000 58.03029  ?  50  LYS   B HE2  1 
ATOM   6750  H HE3  . LYS   B 1 52  ? 46.06924 -43.27681 20.21700  1.000 58.03029  ?  50  LYS   B HE3  1 
ATOM   6751  H HZ1  . LYS   B 1 52  ? 44.93507 -42.55298 22.14641  1.000 60.34506  ?  50  LYS   B HZ1  1 
ATOM   6752  H HZ2  . LYS   B 1 52  ? 46.33309 -42.17454 22.12063  1.000 60.34506  ?  50  LYS   B HZ2  1 
ATOM   6753  H HZ3  . LYS   B 1 52  ? 45.31152 -41.19382 21.81581  1.000 60.34506  ?  50  LYS   B HZ3  1 
ATOM   6754  N N    . PHE   B 1 53  ? 51.11132 -38.29006 19.40597  1.000 20.84369  ?  51  PHE   B N    1 
ATOM   6755  C CA   . PHE   B 1 53  ? 51.67153 -36.96437 19.14882  1.000 19.56060  ?  51  PHE   B CA   1 
ATOM   6756  C C    . PHE   B 1 53  ? 52.95109 -37.05235 18.32574  1.000 23.78145  ?  51  PHE   B C    1 
ATOM   6757  O O    . PHE   B 1 53  ? 53.17490 -36.23060 17.42657  1.000 20.37797  ?  51  PHE   B O    1 
ATOM   6758  C CB   . PHE   B 1 53  ? 51.92963 -36.23211 20.46029  1.000 17.85258  ?  51  PHE   B CB   1 
ATOM   6759  C CG   . PHE   B 1 53  ? 52.20613 -34.75604 20.28320  1.000 17.29523  ?  51  PHE   B CG   1 
ATOM   6760  C CD1  . PHE   B 1 53  ? 51.30888 -33.95008 19.59882  1.000 14.22698  ?  51  PHE   B CD1  1 
ATOM   6761  C CD2  . PHE   B 1 53  ? 53.36655 -34.19195 20.77354  1.000 13.84500  ?  51  PHE   B CD2  1 
ATOM   6762  C CE1  . PHE   B 1 53  ? 51.56100 -32.60635 19.41087  1.000 12.28558  ?  51  PHE   B CE1  1 
ATOM   6763  C CE2  . PHE   B 1 53  ? 53.63101 -32.85346 20.59908  1.000 19.24077  ?  51  PHE   B CE2  1 
ATOM   6764  C CZ   . PHE   B 1 53  ? 52.72634 -32.05126 19.92733  1.000 18.08983  ?  51  PHE   B CZ   1 
ATOM   6765  H H    . PHE   B 1 53  ? 51.13275 -38.54309 20.22763  1.000 25.02897  ?  51  PHE   B H    1 
ATOM   6766  H HA   . PHE   B 1 53  ? 51.02241 -36.45008 18.64379  1.000 23.48926  ?  51  PHE   B HA   1 
ATOM   6767  H HB2  . PHE   B 1 53  ? 51.14805 -36.32192 21.02772  1.000 21.43964  ?  51  PHE   B HB2  1 
ATOM   6768  H HB3  . PHE   B 1 53  ? 52.70146 -36.62901 20.89347  1.000 21.43964  ?  51  PHE   B HB3  1 
ATOM   6769  H HD1  . PHE   B 1 53  ? 50.52547 -34.32066 19.26142  1.000 17.08892  ?  51  PHE   B HD1  1 
ATOM   6770  H HD2  . PHE   B 1 53  ? 53.97839 -34.72453 21.22841  1.000 16.63054  ?  51  PHE   B HD2  1 
ATOM   6771  H HE1  . PHE   B 1 53  ? 50.95660 -32.07672 18.94279  1.000 14.75924  ?  51  PHE   B HE1  1 
ATOM   6772  H HE2  . PHE   B 1 53  ? 54.41826 -32.48776 20.93284  1.000 23.10547  ?  51  PHE   B HE2  1 
ATOM   6773  H HZ   . PHE   B 1 53  ? 52.89710 -31.14322 19.82147  1.000 21.72434  ?  51  PHE   B HZ   1 
ATOM   6774  N N    . ASP   B 1 54  ? 53.81673 -38.02806 18.62745  1.000 21.25285  ?  52  ASP   B N    1 
ATOM   6775  C CA   . ASP   B 1 54  ? 55.00606 -38.24059 17.80773  1.000 22.70703  ?  52  ASP   B CA   1 
ATOM   6776  C C    . ASP   B 1 54  ? 54.63451 -38.44104 16.34361  1.000 23.58028  ?  52  ASP   B C    1 
ATOM   6777  O O    . ASP   B 1 54  ? 55.29614 -37.90635 15.44195  1.000 27.66943  ?  52  ASP   B O    1 
ATOM   6778  C CB   . ASP   B 1 54  ? 55.79557 -39.46113 18.30338  1.000 33.46204  ?  52  ASP   B CB   1 
ATOM   6779  C CG   . ASP   B 1 54  ? 56.58249 -39.19016 19.57577  1.000 33.29236  ?  52  ASP   B CG   1 
ATOM   6780  O OD1  . ASP   B 1 54  ? 56.75372 -38.01622 19.96150  1.000 32.21193  ?  52  ASP   B OD1  1 
ATOM   6781  O OD2  . ASP   B 1 54  ? 57.03882 -40.17826 20.19805  1.000 31.60894  ?  52  ASP   B OD2  1 
ATOM   6782  H H    . ASP   B 1 54  ? 53.73694 -38.56969 19.29068  1.000 25.51996  ?  52  ASP   B H    1 
ATOM   6783  H HA   . ASP   B 1 54  ? 55.57221 -37.45716 17.88910  1.000 27.26498  ?  52  ASP   B HA   1 
ATOM   6784  H HB2  . ASP   B 1 54  ? 55.17501 -40.18414 18.48517  1.000 40.17099  ?  52  ASP   B HB2  1 
ATOM   6785  H HB3  . ASP   B 1 54  ? 56.42469 -39.72900 17.61537  1.000 40.17099  ?  52  ASP   B HB3  1 
ATOM   6786  N N    . ARG   B 1 55  ? 53.58129 -39.22059 16.08752  1.000 22.85810  ?  53  ARG   B N    1 
ATOM   6787  C CA   A ARG   B 1 55  ? 53.18279 -39.49739 14.71195  0.565 27.66842  ?  53  ARG   B CA   1 
ATOM   6788  C CA   B ARG   B 1 55  ? 53.17884 -39.49585 14.71273  0.435 27.69150  ?  53  ARG   B CA   1 
ATOM   6789  C C    . ARG   B 1 55  ? 52.73386 -38.21871 14.01173  1.000 25.74369  ?  53  ARG   B C    1 
ATOM   6790  O O    . ARG   B 1 55  ? 53.12956 -37.94708 12.86838  1.000 23.44306  ?  53  ARG   B O    1 
ATOM   6791  C CB   A ARG   B 1 55  ? 52.06300 -40.53769 14.69835  0.565 33.67435  ?  53  ARG   B CB   1 
ATOM   6792  C CB   B ARG   B 1 55  ? 52.04761 -40.52088 14.70520  0.435 33.64366  ?  53  ARG   B CB   1 
ATOM   6793  C CG   A ARG   B 1 55  ? 52.45349 -41.93556 15.20293  0.565 37.62195  ?  53  ARG   B CG   1 
ATOM   6794  C CG   B ARG   B 1 55  ? 52.48163 -41.96953 14.85109  0.435 37.50566  ?  53  ARG   B CG   1 
ATOM   6795  C CD   A ARG   B 1 55  ? 53.59918 -42.57251 14.42145  0.565 31.51251  ?  53  ARG   B CD   1 
ATOM   6796  C CD   B ARG   B 1 55  ? 51.31983 -42.89256 14.51019  0.435 39.33825  ?  53  ARG   B CD   1 
ATOM   6797  N NE   A ARG   B 1 55  ? 54.91119 -42.11453 14.86321  0.565 33.67326  ?  53  ARG   B NE   1 
ATOM   6798  N NE   B ARG   B 1 55  ? 50.26500 -42.80302 15.51414  0.435 39.30620  ?  53  ARG   B NE   1 
ATOM   6799  C CZ   A ARG   B 1 55  ? 55.44800 -42.38781 16.04506  0.565 32.56998  ?  53  ARG   B CZ   1 
ATOM   6800  C CZ   B ARG   B 1 55  ? 50.06692 -43.68196 16.48839  0.435 37.29646  ?  53  ARG   B CZ   1 
ATOM   6801  N NH1  A ARG   B 1 55  ? 54.80199 -43.10282 16.95069  0.565 35.69818  ?  53  ARG   B NH1  1 
ATOM   6802  N NH1  B ARG   B 1 55  ? 50.81448 -44.76733 16.60685  0.435 40.68011  ?  53  ARG   B NH1  1 
ATOM   6803  N NH2  A ARG   B 1 55  ? 56.66197 -41.92524 16.32832  0.565 40.49824  ?  53  ARG   B NH2  1 
ATOM   6804  N NH2  B ARG   B 1 55  ? 49.09371 -43.46509 17.36712  0.435 38.69497  ?  53  ARG   B NH2  1 
ATOM   6805  H H    . ARG   B 1 55  ? 53.08742 -39.59630 16.68296  1.000 27.44626  ?  53  ARG   B H    1 
ATOM   6806  H HA   . ARG   B 1 55  ? 53.94082 -39.86019 14.22754  1.000 33.24634  ?  53  ARG   B HA   1 
ATOM   6807  H HB2  A ARG   B 1 55  ? 51.34232 -40.21765 15.26324  0.565 40.42576  ?  53  ARG   B HB2  1 
ATOM   6808  H HB2  B ARG   B 1 55  ? 51.45018 -40.32212 15.44307  0.435 40.38893  ?  53  ARG   B HB2  1 
ATOM   6809  H HB3  A ARG   B 1 55  ? 51.74997 -40.63713 13.78565  0.565 40.42576  ?  53  ARG   B HB3  1 
ATOM   6810  H HB3  B ARG   B 1 55  ? 51.57183 -40.44476 13.86334  0.435 40.38893  ?  53  ARG   B HB3  1 
ATOM   6811  H HG2  A ARG   B 1 55  ? 52.73033 -41.86738 16.13008  0.565 45.16288  ?  53  ARG   B HG2  1 
ATOM   6812  H HG2  B ARG   B 1 55  ? 53.21552 -42.15453 14.24439  0.435 45.02333  ?  53  ARG   B HG2  1 
ATOM   6813  H HG3  A ARG   B 1 55  ? 51.68380 -42.52118 15.12872  0.565 45.16288  ?  53  ARG   B HG3  1 
ATOM   6814  H HG3  B ARG   B 1 55  ? 52.75662 -42.13881 15.76576  0.435 45.02333  ?  53  ARG   B HG3  1 
ATOM   6815  H HD2  A ARG   B 1 55  ? 53.56368 -43.53491 14.53731  0.565 37.83155  ?  53  ARG   B HD2  1 
ATOM   6816  H HD2  B ARG   B 1 55  ? 50.94777 -42.63892 13.65103  0.435 47.22244  ?  53  ARG   B HD2  1 
ATOM   6817  H HD3  A ARG   B 1 55  ? 53.50435 -42.34765 13.48265  0.565 37.83155  ?  53  ARG   B HD3  1 
ATOM   6818  H HD3  B ARG   B 1 55  ? 51.63510 -43.80932 14.47758  0.435 47.22244  ?  53  ARG   B HD3  1 
ATOM   6819  H HE   A ARG   B 1 55  ? 55.36995 -41.63259 14.31835  0.565 40.42446  ?  53  ARG   B HE   1 
ATOM   6820  H HE   B ARG   B 1 55  ? 49.73142 -42.12993 15.47131  0.435 47.18399  ?  53  ARG   B HE   1 
ATOM   6821  H HH11 A ARG   B 1 55  ? 54.01434 -43.40285 16.77984  0.565 42.85436  ?  53  ARG   B HH11 1 
ATOM   6822  H HH11 B ARG   B 1 55  ? 51.44734 -44.91709 16.04412  0.435 48.83268  ?  53  ARG   B HH11 1 
ATOM   6823  H HH12 A ARG   B 1 55  ? 55.16951 -43.26779 17.71050  0.565 42.85436  ?  53  ARG   B HH12 1 
ATOM   6824  H HH12 B ARG   B 1 55  ? 50.66748 -45.32299 17.24656  0.435 48.83268  ?  53  ARG   B HH12 1 
ATOM   6825  H HH21 A ARG   B 1 55  ? 57.08913 -41.45520 15.74849  0.565 48.61443  ?  53  ARG   B HH21 1 
ATOM   6826  H HH21 B ARG   B 1 55  ? 48.60230 -42.76254 17.29983  0.435 46.45050  ?  53  ARG   B HH21 1 
ATOM   6827  H HH22 A ARG   B 1 55  ? 57.02001 -42.09610 17.09135  0.565 48.61443  ?  53  ARG   B HH22 1 
ATOM   6828  H HH22 B ARG   B 1 55  ? 48.95539 -44.02730 18.00303  0.435 46.45050  ?  53  ARG   B HH22 1 
ATOM   6829  N N    . ILE   B 1 56  ? 51.90799 -37.41966 14.69394  1.000 20.05719  ?  54  ILE   B N    1 
ATOM   6830  C CA   . ILE   B 1 56  ? 51.38950 -36.18202 14.11289  1.000 19.38809  ?  54  ILE   B CA   1 
ATOM   6831  C C    . ILE   B 1 56  ? 52.53417 -35.22470 13.81619  1.000 21.50057  ?  54  ILE   B C    1 
ATOM   6832  O O    . ILE   B 1 56  ? 52.60881 -34.63288 12.73585  1.000 17.94412  ?  54  ILE   B O    1 
ATOM   6833  C CB   . ILE   B 1 56  ? 50.35755 -35.54784 15.05771  1.000 23.11965  ?  54  ILE   B CB   1 
ATOM   6834  C CG1  . ILE   B 1 56  ? 49.05358 -36.35981 15.06586  1.000 27.33406  ?  54  ILE   B CG1  1 
ATOM   6835  C CG2  . ILE   B 1 56  ? 50.05768 -34.11274 14.63676  1.000 22.45726  ?  54  ILE   B CG2  1 
ATOM   6836  C CD1  . ILE   B 1 56  ? 48.15922 -36.08826 16.27608  1.000 22.13579  ?  54  ILE   B CD1  1 
ATOM   6837  H H    . ILE   B 1 56  ? 51.63336 -37.57227 15.49450  1.000 24.08517  ?  54  ILE   B H    1 
ATOM   6838  H HA   . ILE   B 1 56  ? 50.94619 -36.38940 13.27541  1.000 23.28224  ?  54  ILE   B HA   1 
ATOM   6839  H HB   . ILE   B 1 56  ? 50.73664 -35.54942 15.95057  1.000 27.76012  ?  54  ILE   B HB   1 
ATOM   6840  H HG12 . ILE   B 1 56  ? 48.54594 -36.14079 14.26884  1.000 32.81741  ?  54  ILE   B HG12 1 
ATOM   6841  H HG13 . ILE   B 1 56  ? 49.27533 -37.30412 15.06889  1.000 32.81741  ?  54  ILE   B HG13 1 
ATOM   6842  H HG21 . ILE   B 1 56  ? 49.39619 -33.73851 15.23948  1.000 26.96525  ?  54  ILE   B HG21 1 
ATOM   6843  H HG22 . ILE   B 1 56  ? 50.87584 -33.59346 14.67992  1.000 26.96525  ?  54  ILE   B HG22 1 
ATOM   6844  H HG23 . ILE   B 1 56  ? 49.71476 -34.11489 13.72940  1.000 26.96525  ?  54  ILE   B HG23 1 
ATOM   6845  H HD11 . ILE   B 1 56  ? 47.35924 -36.63234 16.20600  1.000 26.57949  ?  54  ILE   B HD11 1 
ATOM   6846  H HD12 . ILE   B 1 56  ? 48.64429 -36.31591 17.08465  1.000 26.57949  ?  54  ILE   B HD12 1 
ATOM   6847  H HD13 . ILE   B 1 56  ? 47.92002 -35.14828 16.28742  1.000 26.57949  ?  54  ILE   B HD13 1 
ATOM   6848  N N    . CYS   B 1 57  ? 53.45062 -35.06096 14.77384  1.000 16.10184  ?  55  CYS   B N    1 
ATOM   6849  C CA   . CYS   B 1 57  ? 54.59473 -34.18229 14.53955  1.000 15.94458  ?  55  CYS   B CA   1 
ATOM   6850  C C    . CYS   B 1 57  ? 55.41711 -34.65794 13.34685  1.000 17.92241  ?  55  CYS   B C    1 
ATOM   6851  O O    . CYS   B 1 57  ? 55.91343 -33.84926 12.55642  1.000 18.38485  ?  55  CYS   B O    1 
ATOM   6852  C CB   . CYS   B 1 57  ? 55.45099 -34.09985 15.80797  1.000 18.16363  ?  55  CYS   B CB   1 
ATOM   6853  S SG   . CYS   B 1 57  ? 54.72508 -33.11020 17.14065  1.000 18.01019  ?  55  CYS   B SG   1 
ATOM   6854  H H    . CYS   B 1 57  ? 53.43299 -35.43733 15.54691  1.000 19.33875  ?  55  CYS   B H    1 
ATOM   6855  H HA   . CYS   B 1 57  ? 54.27794 -33.28799 14.33762  1.000 19.15004  ?  55  CYS   B HA   1 
ATOM   6856  H HB2  . CYS   B 1 57  ? 55.58484 -34.99792 16.14924  1.000 21.81290  ?  55  CYS   B HB2  1 
ATOM   6857  H HB3  . CYS   B 1 57  ? 56.30512 -33.70134 15.57873  1.000 21.81290  ?  55  CYS   B HB3  1 
ATOM   6858  H HG   . CYS   B 1 57  ? 53.79717 -33.70857 17.61069  1.000 21.62877  ?  55  CYS   B HG   1 
ATOM   6859  N N    . GLU   B 1 58  ? 55.56874 -35.97351 13.19431  1.000 19.74208  ?  56  GLU   B N    1 
ATOM   6860  C CA   . GLU   B 1 58  ? 56.38729 -36.48802 12.10804  1.000 20.16328  ?  56  GLU   B CA   1 
ATOM   6861  C C    . GLU   B 1 58  ? 55.78903 -36.13093 10.75824  1.000 21.76830  ?  56  GLU   B C    1 
ATOM   6862  O O    . GLU   B 1 58  ? 56.52574 -35.91935 9.79048   1.000 26.24903  ?  56  GLU   B O    1 
ATOM   6863  C CB   . GLU   B 1 58  ? 56.52328 -38.00354 12.25350  1.000 29.32265  ?  56  GLU   B CB   1 
ATOM   6864  C CG   . GLU   B 1 58  ? 57.57157 -38.41773 13.26882  1.000 44.07847  ?  56  GLU   B CG   1 
ATOM   6865  C CD   . GLU   B 1 58  ? 57.53580 -39.90290 13.59460  1.000 51.89555  ?  56  GLU   B CD   1 
ATOM   6866  O OE1  . GLU   B 1 58  ? 56.68515 -40.63253 13.02594  1.000 41.92830  ?  56  GLU   B OE1  1 
ATOM   6867  O OE2  . GLU   B 1 58  ? 58.35733 -40.32858 14.43807  1.000 46.52741  ?  56  GLU   B OE2  1 
ATOM   6868  H H    . GLU   B 1 58  ? 55.21448 -36.57443 13.69730  1.000 23.70703  ?  56  GLU   B H    1 
ATOM   6869  H HA   . GLU   B 1 58  ? 57.27465 -36.09880 12.15278  1.000 24.21247  ?  56  GLU   B HA   1 
ATOM   6870  H HB2  . GLU   B 1 58  ? 55.67122 -38.36876 12.53900  1.000 35.20373  ?  56  GLU   B HB2  1 
ATOM   6871  H HB3  . GLU   B 1 58  ? 56.77460 -38.37953 11.39538  1.000 35.20373  ?  56  GLU   B HB3  1 
ATOM   6872  H HG2  . GLU   B 1 58  ? 58.45084 -38.21123 12.91506  1.000 52.91071  ?  56  GLU   B HG2  1 
ATOM   6873  H HG3  . GLU   B 1 58  ? 57.42208 -37.92812 14.09273  1.000 52.91071  ?  56  GLU   B HG3  1 
ATOM   6874  N N    . LYS   B 1 59  ? 54.46328 -36.04128 10.68652  1.000 17.09213  ?  57  LYS   B N    1 
ATOM   6875  C CA   . LYS   B 1 59  ? 53.74157 -35.71470 9.46810   1.000 17.35620  ?  57  LYS   B CA   1 
ATOM   6876  C C    . LYS   B 1 59  ? 53.48513 -34.21884 9.31456   1.000 17.12131  ?  57  LYS   B C    1 
ATOM   6877  O O    . LYS   B 1 59  ? 52.98444 -33.80189 8.26732   1.000 18.19099  ?  57  LYS   B O    1 
ATOM   6878  C CB   . LYS   B 1 59  ? 52.39848 -36.45751 9.44849   1.000 24.72181  ?  57  LYS   B CB   1 
ATOM   6879  C CG   . LYS   B 1 59  ? 52.40049 -37.82458 8.73979   1.000 32.56380  ?  57  LYS   B CG   1 
ATOM   6880  C CD   . LYS   B 1 59  ? 53.66913 -38.63283 8.98260   1.000 46.15478  ?  57  LYS   B CD   1 
ATOM   6881  C CE   . LYS   B 1 59  ? 53.95955 -39.57414 7.81302   1.000 54.00737  ?  57  LYS   B CE   1 
ATOM   6882  N NZ   . LYS   B 1 59  ? 54.81821 -40.71993 8.22641   1.000 61.93370  ?  57  LYS   B NZ   1 
ATOM   6883  H H    . LYS   B 1 59  ? 53.94210 -36.17087 11.35822  1.000 20.52710  ?  57  LYS   B H    1 
ATOM   6884  H HA   . LYS   B 1 59  ? 54.26385 -36.00796 8.70513   1.000 20.84398  ?  57  LYS   B HA   1 
ATOM   6885  H HB2  . LYS   B 1 59  ? 52.12162 -36.60941 10.36564  1.000 29.68272  ?  57  LYS   B HB2  1 
ATOM   6886  H HB3  . LYS   B 1 59  ? 51.74868 -35.89887 8.99397   1.000 29.68272  ?  57  LYS   B HB3  1 
ATOM   6887  H HG2  . LYS   B 1 59  ? 51.64987 -38.34679 9.06348   1.000 39.09310  ?  57  LYS   B HG2  1 
ATOM   6888  H HG3  . LYS   B 1 59  ? 52.31806 -37.68243 7.78381   1.000 39.09310  ?  57  LYS   B HG3  1 
ATOM   6889  H HD2  . LYS   B 1 59  ? 54.42153 -38.02896 9.08326   1.000 55.40227  ?  57  LYS   B HD2  1 
ATOM   6890  H HD3  . LYS   B 1 59  ? 53.56237 -39.16656 9.78550   1.000 55.40227  ?  57  LYS   B HD3  1 
ATOM   6891  H HE2  . LYS   B 1 59  ? 53.12345 -39.92840 7.47191   1.000 64.82539  ?  57  LYS   B HE2  1 
ATOM   6892  H HE3  . LYS   B 1 59  ? 54.42170 -39.08428 7.11491   1.000 64.82539  ?  57  LYS   B HE3  1 
ATOM   6893  H HZ1  . LYS   B 1 59  ? 54.97123 -41.25247 7.52993   1.000 74.33698  ?  57  LYS   B HZ1  1 
ATOM   6894  H HZ2  . LYS   B 1 59  ? 55.59644 -40.42041 8.53746   1.000 74.33698  ?  57  LYS   B HZ2  1 
ATOM   6895  H HZ3  . LYS   B 1 59  ? 54.41312 -41.18898 8.86515   1.000 74.33698  ?  57  LYS   B HZ3  1 
ATOM   6896  N N    . SER   B 1 60  ? 53.84051 -33.40897 10.32302  1.000 17.92765  ?  58  SER   B N    1 
ATOM   6897  C CA   . SER   B 1 60  ? 53.47828 -31.98916 10.34402  1.000 13.60066  ?  58  SER   B CA   1 
ATOM   6898  C C    . SER   B 1 60  ? 54.15454 -31.16928 9.25093   1.000 16.46824  ?  58  SER   B C    1 
ATOM   6899  O O    . SER   B 1 60  ? 53.64237 -30.10192 8.88755   1.000 12.25509  ?  58  SER   B O    1 
ATOM   6900  C CB   . SER   B 1 60  ? 53.83001 -31.39512 11.71464  1.000 11.59063  ?  58  SER   B CB   1 
ATOM   6901  O OG   . SER   B 1 60  ? 55.24125 -31.35464 11.91924  1.000 12.43751  ?  58  SER   B OG   1 
ATOM   6902  H H    . SER   B 1 60  ? 54.29376 -33.65966 11.00955  1.000 21.52972  ?  58  SER   B H    1 
ATOM   6903  H HA   . SER   B 1 60  ? 52.52198 -31.92994 10.19275  1.000 16.33733  ?  58  SER   B HA   1 
ATOM   6904  H HB2  . SER   B 1 60  ? 53.48029 -30.49168 11.76363  1.000 13.92529  ?  58  SER   B HB2  1 
ATOM   6905  H HB3  . SER   B 1 60  ? 53.42876 -31.94414 12.40636  1.000 13.92529  ?  58  SER   B HB3  1 
ATOM   6906  H HG   . SER   B 1 60  ? 55.60595 -32.00709 11.53596  1.000 14.94156  ?  58  SER   B HG   1 
ATOM   6907  N N    . ARG   B 1 61  ? 55.31598 -31.60593 8.75083   1.000 14.01924  ?  59  ARG   B N    1 
ATOM   6908  C CA   . ARG   B 1 61  ? 56.11351 -30.82514 7.80852   1.000 10.77760  ?  59  ARG   B CA   1 
ATOM   6909  C C    . ARG   B 1 61  ? 56.46714 -29.46122 8.40862   1.000 13.35640  ?  59  ARG   B C    1 
ATOM   6910  O O    . ARG   B 1 61  ? 56.65934 -28.47077 7.68978   1.000 11.31011  ?  59  ARG   B O    1 
ATOM   6911  C CB   . ARG   B 1 61  ? 55.39052 -30.66653 6.47007   1.000 13.81215  ?  59  ARG   B CB   1 
ATOM   6912  C CG   . ARG   B 1 61  ? 54.96477 -31.99127 5.84190   1.000 18.17874  ?  59  ARG   B CG   1 
ATOM   6913  C CD   . ARG   B 1 61  ? 56.03207 -32.63303 4.95616   1.000 34.86705  ?  59  ARG   B CD   1 
ATOM   6914  N NE   . ARG   B 1 61  ? 56.55220 -31.72862 3.93194   1.000 47.90183  ?  59  ARG   B NE   1 
ATOM   6915  C CZ   . ARG   B 1 61  ? 56.31966 -31.82648 2.62489   1.000 43.64951  ?  59  ARG   B CZ   1 
ATOM   6916  N NH1  . ARG   B 1 61  ? 55.52578 -32.76141 2.12289   1.000 36.02815  ?  59  ARG   B NH1  1 
ATOM   6917  N NH2  . ARG   B 1 61  ? 56.90104 -30.96360 1.79804   1.000 38.20915  ?  59  ARG   B NH2  1 
ATOM   6918  H H    . ARG   B 1 61  ? 55.66650 -32.36606 8.94814   1.000 16.83963  ?  59  ARG   B H    1 
ATOM   6919  H HA   . ARG   B 1 61  ? 56.94378 -31.29327 7.62848   1.000 12.94966  ?  59  ARG   B HA   1 
ATOM   6920  H HB2  . ARG   B 1 61  ? 54.59181 -30.13370 6.60810   1.000 16.59112  ?  59  ARG   B HB2  1 
ATOM   6921  H HB3  . ARG   B 1 61  ? 55.98368 -30.21968 5.84606   1.000 16.59112  ?  59  ARG   B HB3  1 
ATOM   6922  H HG2  . ARG   B 1 61  ? 54.75507 -32.61900 6.55105   1.000 21.83103  ?  59  ARG   B HG2  1 
ATOM   6923  H HG3  . ARG   B 1 61  ? 54.18042 -31.83745 5.29233   1.000 21.83103  ?  59  ARG   B HG3  1 
ATOM   6924  H HD2  . ARG   B 1 61  ? 56.77608 -32.91212 5.51245   1.000 41.85700  ?  59  ARG   B HD2  1 
ATOM   6925  H HD3  . ARG   B 1 61  ? 55.64715 -33.40170 4.50684   1.000 41.85700  ?  59  ARG   B HD3  1 
ATOM   6926  H HE   . ARG   B 1 61  ? 57.05008 -31.07901 4.19599   1.000 57.49873  ?  59  ARG   B HE   1 
ATOM   6927  H HH11 . ARG   B 1 61  ? 55.14375 -33.32730 2.64578   1.000 43.25033  ?  59  ARG   B HH11 1 
ATOM   6928  H HH12 . ARG   B 1 61  ? 55.39264 -32.80221 1.27424   1.000 43.25033  ?  59  ARG   B HH12 1 
ATOM   6929  H HH21 . ARG   B 1 61  ? 57.41963 -30.35230 2.10947   1.000 45.86752  ?  59  ARG   B HH21 1 
ATOM   6930  H HH22 . ARG   B 1 61  ? 56.75867 -31.01653 0.95156   1.000 45.86752  ?  59  ARG   B HH22 1 
ATOM   6931  N N    . THR   B 1 62  ? 56.52008 -29.41351 9.73437   1.000 12.17181  ?  60  THR   B N    1 
ATOM   6932  C CA   . THR   B 1 62  ? 56.87343 -28.22525 10.49479  1.000 9.95463   ?  60  THR   B CA   1 
ATOM   6933  C C    . THR   B 1 62  ? 58.14617 -28.52637 11.26909  1.000 11.61759  ?  60  THR   B C    1 
ATOM   6934  O O    . THR   B 1 62  ? 58.15253 -29.41400 12.13429  1.000 13.69358  ?  60  THR   B O    1 
ATOM   6935  C CB   . THR   B 1 62  ? 55.74950 -27.82491 11.44475  1.000 10.23933  ?  60  THR   B CB   1 
ATOM   6936  O OG1  . THR   B 1 62  ? 54.53967 -27.60639 10.69079  1.000 12.76108  ?  60  THR   B OG1  1 
ATOM   6937  C CG2  . THR   B 1 62  ? 56.09035 -26.56992 12.19266  1.000 12.39309  ?  60  THR   B CG2  1 
ATOM   6938  H H    . THR   B 1 62  ? 56.34708 -30.08936 10.23725  1.000 14.62271  ?  60  THR   B H    1 
ATOM   6939  H HA   . THR   B 1 62  ? 57.03709 -27.48276 9.89244   1.000 11.96210  ?  60  THR   B HA   1 
ATOM   6940  H HB   . THR   B 1 62  ? 55.61568 -28.53487 12.09201  1.000 12.30373  ?  60  THR   B HB   1 
ATOM   6941  H HG1  . THR   B 1 62  ? 53.89012 -27.50346 11.21337  1.000 15.32984  ?  60  THR   B HG1  1 
ATOM   6942  H HG21 . THR   B 1 62  ? 55.32787 -26.27859 12.71674  1.000 14.88824  ?  60  THR   B HG21 1 
ATOM   6943  H HG22 . THR   B 1 62  ? 56.83855 -26.73160 12.78844  1.000 14.88824  ?  60  THR   B HG22 1 
ATOM   6944  H HG23 . THR   B 1 62  ? 56.33074 -25.86696 11.56900  1.000 14.88824  ?  60  THR   B HG23 1 
ATOM   6945  N N    . LYS   B 1 63  ? 59.20392 -27.78135 10.98050  1.000 11.65053  ?  61  LYS   B N    1 
ATOM   6946  C CA   . LYS   B 1 63  ? 60.50017 -28.04856 11.58648  1.000 12.58532  ?  61  LYS   B CA   1 
ATOM   6947  C C    . LYS   B 1 63  ? 60.69513 -27.25303 12.86320  1.000 14.10030  ?  61  LYS   B C    1 
ATOM   6948  O O    . LYS   B 1 63  ? 61.35780 -27.72801 13.78639  1.000 13.47001  ?  61  LYS   B O    1 
ATOM   6949  C CB   . LYS   B 1 63  ? 61.61175 -27.74551 10.57828  1.000 15.63148  ?  61  LYS   B CB   1 
ATOM   6950  C CG   . LYS   B 1 63  ? 63.02682 -27.73831 11.13282  1.000 30.46554  ?  61  LYS   B CG   1 
ATOM   6951  C CD   . LYS   B 1 63  ? 64.00706 -27.17783 10.09226  1.000 37.35028  ?  61  LYS   B CD   1 
ATOM   6952  C CE   . LYS   B 1 63  ? 65.41780 -27.73881 10.25894  1.000 52.79613  ?  61  LYS   B CE   1 
ATOM   6953  N NZ   . LYS   B 1 63  ? 66.25153 -27.52182 9.03039   1.000 59.67105  ?  61  LYS   B NZ   1 
ATOM   6954  H H    . LYS   B 1 63  ? 59.19750 -27.11505 10.43681  1.000 13.99718  ?  61  LYS   B H    1 
ATOM   6955  H HA   . LYS   B 1 63  ? 60.57790 -28.98806 11.81497  1.000 15.11892  ?  61  LYS   B HA   1 
ATOM   6956  H HB2  . LYS   B 1 63  ? 61.58037 -28.41859 9.88052   1.000 18.77431  ?  61  LYS   B HB2  1 
ATOM   6957  H HB3  . LYS   B 1 63  ? 61.44728 -26.86758 10.20000  1.000 18.77431  ?  61  LYS   B HB3  1 
ATOM   6958  H HG2  . LYS   B 1 63  ? 63.06316 -27.17932 11.92472  1.000 36.57519  ?  61  LYS   B HG2  1 
ATOM   6959  H HG3  . LYS   B 1 63  ? 63.29443 -28.64415 11.35358  1.000 36.57519  ?  61  LYS   B HG3  1 
ATOM   6960  H HD2  . LYS   B 1 63  ? 63.69415 -27.40951 9.20383   1.000 44.83688  ?  61  LYS   B HD2  1 
ATOM   6961  H HD3  . LYS   B 1 63  ? 64.05360 -26.21355 10.18662  1.000 44.83688  ?  61  LYS   B HD3  1 
ATOM   6962  H HE2  . LYS   B 1 63  ? 65.85282 -27.29506 11.00375  1.000 63.37190  ?  61  LYS   B HE2  1 
ATOM   6963  H HE3  . LYS   B 1 63  ? 65.36525 -28.69287 10.42599  1.000 63.37190  ?  61  LYS   B HE3  1 
ATOM   6964  H HZ1  . LYS   B 1 63  ? 65.87412 -27.92342 8.33155   1.000 71.62180  ?  61  LYS   B HZ1  1 
ATOM   6965  H HZ2  . LYS   B 1 63  ? 67.06622 -27.85887 9.15195   1.000 71.62180  ?  61  LYS   B HZ2  1 
ATOM   6966  H HZ3  . LYS   B 1 63  ? 66.32166 -26.65111 8.85998   1.000 71.62180  ?  61  LYS   B HZ3  1 
ATOM   6967  N N    . LYS   B 1 64  ? 60.11148 -26.06444 12.95558  1.000 14.28287  ?  62  LYS   B N    1 
ATOM   6968  C CA   . LYS   B 1 64  ? 60.25395 -25.25154 14.14964  1.000 13.50345  ?  62  LYS   B CA   1 
ATOM   6969  C C    . LYS   B 1 64  ? 59.15382 -24.20521 14.14583  1.000 12.07093  ?  62  LYS   B C    1 
ATOM   6970  O O    . LYS   B 1 64  ? 58.55876 -23.91961 13.11551  1.000 10.12600  ?  62  LYS   B O    1 
ATOM   6971  C CB   . LYS   B 1 64  ? 61.63093 -24.60549 14.22394  1.000 15.12890  ?  62  LYS   B CB   1 
ATOM   6972  C CG   . LYS   B 1 64  ? 61.95896 -23.61720 13.10443  1.000 11.22449  ?  62  LYS   B CG   1 
ATOM   6973  C CD   . LYS   B 1 64  ? 63.04283 -22.62356 13.56267  1.000 19.24697  ?  62  LYS   B CD   1 
ATOM   6974  C CE   . LYS   B 1 64  ? 63.68971 -21.91608 12.40713  1.000 24.38097  ?  62  LYS   B CE   1 
ATOM   6975  N NZ   . LYS   B 1 64  ? 62.78141 -21.07771 11.61251  1.000 13.44033  ?  62  LYS   B NZ   1 
ATOM   6976  H H    . LYS   B 1 64  ? 59.62843 -25.70877 12.33932  1.000 17.15599  ?  62  LYS   B H    1 
ATOM   6977  H HA   . LYS   B 1 64  ? 60.14429 -25.80343 14.93976  1.000 16.22068  ?  62  LYS   B HA   1 
ATOM   6978  H HB2  . LYS   B 1 64  ? 61.69590 -24.12265 15.06272  1.000 18.17122  ?  62  LYS   B HB2  1 
ATOM   6979  H HB3  . LYS   B 1 64  ? 62.29901 -25.30806 14.19297  1.000 18.17122  ?  62  LYS   B HB3  1 
ATOM   6980  H HG2  . LYS   B 1 64  ? 62.28958 -24.10018 12.33092  1.000 13.48593  ?  62  LYS   B HG2  1 
ATOM   6981  H HG3  . LYS   B 1 64  ? 61.16185 -23.11765 12.86784  1.000 13.48593  ?  62  LYS   B HG3  1 
ATOM   6982  H HD2  . LYS   B 1 64  ? 62.63933 -21.95508 14.13819  1.000 23.11291  ?  62  LYS   B HD2  1 
ATOM   6983  H HD3  . LYS   B 1 64  ? 63.73239 -23.10493 14.04610  1.000 23.11291  ?  62  LYS   B HD3  1 
ATOM   6984  H HE2  . LYS   B 1 64  ? 64.39099 -21.34082 12.75092  1.000 29.27371  ?  62  LYS   B HE2  1 
ATOM   6985  H HE3  . LYS   B 1 64  ? 64.06849 -22.58102 11.81107  1.000 29.27371  ?  62  LYS   B HE3  1 
ATOM   6986  H HZ1  . LYS   B 1 64  ? 62.20392 -21.58982 11.16940  1.000 16.14493  ?  62  LYS   B HZ1  1 
ATOM   6987  H HZ2  . LYS   B 1 64  ? 62.32916 -20.52791 12.14663  1.000 16.14493  ?  62  LYS   B HZ2  1 
ATOM   6988  H HZ3  . LYS   B 1 64  ? 63.24669 -20.59439 11.02768  1.000 16.14493  ?  62  LYS   B HZ3  1 
ATOM   6989  N N    . ARG   B 1 65  ? 58.91901 -23.64018 15.31660  1.000 10.22397  ?  63  ARG   B N    1 
ATOM   6990  C CA   . ARG   B 1 65  ? 57.91393 -22.61600 15.53855  1.000 11.66747  ?  63  ARG   B CA   1 
ATOM   6991  C C    . ARG   B 1 65  ? 58.44210 -21.62737 16.56151  1.000 10.98191  ?  63  ARG   B C    1 
ATOM   6992  O O    . ARG   B 1 65  ? 59.28626 -21.96974 17.38871  1.000 14.30760  ?  63  ARG   B O    1 
ATOM   6993  C CB   . ARG   B 1 65  ? 56.62175 -23.24225 16.05191  1.000 9.88645   ?  63  ARG   B CB   1 
ATOM   6994  C CG   . ARG   B 1 65  ? 55.88042 -24.08609 15.02213  1.000 8.88364   ?  63  ARG   B CG   1 
ATOM   6995  C CD   . ARG   B 1 65  ? 54.66760 -24.73096 15.65011  1.000 10.24857  ?  63  ARG   B CD   1 
ATOM   6996  N NE   . ARG   B 1 65  ? 55.05080 -25.90211 16.43035  1.000 10.15893  ?  63  ARG   B NE   1 
ATOM   6997  C CZ   . ARG   B 1 65  ? 54.27613 -26.49999 17.31271  1.000 11.99133  ?  63  ARG   B CZ   1 
ATOM   6998  N NH1  . ARG   B 1 65  ? 53.04864 -26.06403 17.56823  1.000 11.01674  ?  63  ARG   B NH1  1 
ATOM   6999  N NH2  . ARG   B 1 65  ? 54.73369 -27.58058 17.94210  1.000 13.18159  ?  63  ARG   B NH2  1 
ATOM   7000  H H    . ARG   B 1 65  ? 59.34924 -23.84227 16.03330  1.000 12.28530  ?  63  ARG   B H    1 
ATOM   7001  H HA   . ARG   B 1 65  ? 57.72915 -22.13646 14.71587  1.000 14.01750  ?  63  ARG   B HA   1 
ATOM   7002  H HB2  . ARG   B 1 65  ? 56.83370 -23.81647 16.80441  1.000 11.88028  ?  63  ARG   B HB2  1 
ATOM   7003  H HB3  . ARG   B 1 65  ? 56.02451 -22.53204 16.33443  1.000 11.88028  ?  63  ARG   B HB3  1 
ATOM   7004  H HG2  . ARG   B 1 65  ? 55.58738 -23.52268 14.28893  1.000 10.67691  ?  63  ARG   B HG2  1 
ATOM   7005  H HG3  . ARG   B 1 65  ? 56.46612 -24.78447 14.69030  1.000 10.67691  ?  63  ARG   B HG3  1 
ATOM   7006  H HD2  . ARG   B 1 65  ? 54.23236 -24.09621 16.24049  1.000 12.31482  ?  63  ARG   B HD2  1 
ATOM   7007  H HD3  . ARG   B 1 65  ? 54.05317 -25.01188 14.95408  1.000 12.31482  ?  63  ARG   B HD3  1 
ATOM   7008  H HE   . ARG   B 1 65  ? 55.83797 -26.22527 16.30571  1.000 12.20725  ?  63  ARG   B HE   1 
ATOM   7009  H HH11 . ARG   B 1 65  ? 52.74175 -25.37585 17.15371  1.000 13.23663  ?  63  ARG   B HH11 1 
ATOM   7010  H HH12 . ARG   B 1 65  ? 52.56027 -26.46977 18.14830  1.000 13.23663  ?  63  ARG   B HH12 1 
ATOM   7011  H HH21 . ARG   B 1 65  ? 55.52250 -27.87676 17.76987  1.000 15.83445  ?  63  ARG   B HH21 1 
ATOM   7012  H HH22 . ARG   B 1 65  ? 54.24041 -27.98228 18.52080  1.000 15.83445  ?  63  ARG   B HH22 1 
ATOM   7013  N N    . TYR   B 1 66  ? 57.96192 -20.39311 16.48888  1.000 8.16128   ?  64  TYR   B N    1 
ATOM   7014  C CA   . TYR   B 1 66  ? 58.25047 -19.37205 17.48019  1.000 10.21854  ?  64  TYR   B CA   1 
ATOM   7015  C C    . TYR   B 1 66  ? 57.02518 -19.19871 18.36460  1.000 9.27501   ?  64  TYR   B C    1 
ATOM   7016  O O    . TYR   B 1 66  ? 55.90298 -19.10426 17.85322  1.000 10.67282  ?  64  TYR   B O    1 
ATOM   7017  C CB   . TYR   B 1 66  ? 58.61347 -18.05208 16.80037  1.000 9.99887   ?  64  TYR   B CB   1 
ATOM   7018  C CG   . TYR   B 1 66  ? 59.80919 -18.18151 15.89373  1.000 11.08836  ?  64  TYR   B CG   1 
ATOM   7019  C CD1  . TYR   B 1 66  ? 59.65615 -18.57393 14.57064  1.000 10.64550  ?  64  TYR   B CD1  1 
ATOM   7020  C CD2  . TYR   B 1 66  ? 61.09816 -17.96818 16.37296  1.000 15.92223  ?  64  TYR   B CD2  1 
ATOM   7021  C CE1  . TYR   B 1 66  ? 60.74686 -18.71900 13.72670  1.000 15.87372  ?  64  TYR   B CE1  1 
ATOM   7022  C CE2  . TYR   B 1 66  ? 62.20681 -18.10172 15.52905  1.000 16.53757  ?  64  TYR   B CE2  1 
ATOM   7023  C CZ   . TYR   B 1 66  ? 62.01604 -18.48630 14.20029  1.000 17.70514  ?  64  TYR   B CZ   1 
ATOM   7024  O OH   . TYR   B 1 66  ? 63.10521 -18.64642 13.33513  1.000 18.21794  ?  64  TYR   B OH   1 
ATOM   7025  H H    . TYR   B 1 66  ? 57.45124 -20.11675 15.85451  1.000 9.81007   ?  64  TYR   B H    1 
ATOM   7026  H HA   . TYR   B 1 66  ? 59.00067 -19.63865 18.03428  1.000 12.27879  ?  64  TYR   B HA   1 
ATOM   7027  H HB2  . TYR   B 1 66  ? 57.86093 -17.75332 16.26622  1.000 12.01518  ?  64  TYR   B HB2  1 
ATOM   7028  H HB3  . TYR   B 1 66  ? 58.82057 -17.39196 17.48026  1.000 12.01518  ?  64  TYR   B HB3  1 
ATOM   7029  H HD1  . TYR   B 1 66  ? 58.80246 -18.74338 14.24291  1.000 12.79114  ?  64  TYR   B HD1  1 
ATOM   7030  H HD2  . TYR   B 1 66  ? 61.22438 -17.73421 17.26415  1.000 19.12321  ?  64  TYR   B HD2  1 
ATOM   7031  H HE1  . TYR   B 1 66  ? 60.61976 -18.97347 12.84126  1.000 19.06501  ?  64  TYR   B HE1  1 
ATOM   7032  H HE2  . TYR   B 1 66  ? 63.06348 -17.93567 15.85066  1.000 19.86162  ?  64  TYR   B HE2  1 
ATOM   7033  H HH   . TYR   B 1 66  ? 63.62209 -17.98736 13.39890  1.000 21.87807  ?  64  TYR   B HH   1 
ATOM   7034  N N    . LEU   B 1 67  ? 57.22842 -19.18506 19.68489  1.000 10.88758  ?  65  LEU   B N    1 
ATOM   7035  C CA   . LEU   B 1 67  ? 56.12876 -19.07428 20.63217  1.000 8.11856   ?  65  LEU   B CA   1 
ATOM   7036  C C    . LEU   B 1 67  ? 56.46649 -18.10632 21.75616  1.000 13.79650  ?  65  LEU   B C    1 
ATOM   7037  O O    . LEU   B 1 67  ? 57.58289 -18.11782 22.28487  1.000 12.00187  ?  65  LEU   B O    1 
ATOM   7038  C CB   . LEU   B 1 67  ? 55.78813 -20.43720 21.26223  1.000 11.49050  ?  65  LEU   B CB   1 
ATOM   7039  C CG   . LEU   B 1 67  ? 55.41987 -21.59794 20.33818  1.000 11.28884  ?  65  LEU   B CG   1 
ATOM   7040  C CD1  . LEU   B 1 67  ? 55.35347 -22.90431 21.15490  1.000 11.75594  ?  65  LEU   B CD1  1 
ATOM   7041  C CD2  . LEU   B 1 67  ? 54.11366 -21.34926 19.60764  1.000 13.86466  ?  65  LEU   B CD2  1 
ATOM   7042  H H    . LEU   B 1 67  ? 58.00303 -19.23944 20.05451  1.000 13.08164  ?  65  LEU   B H    1 
ATOM   7043  H HA   . LEU   B 1 67  ? 55.36087 -18.72712 20.15183  1.000 9.75882   ?  65  LEU   B HA   1 
ATOM   7044  H HB2  . LEU   B 1 67  ? 56.56149 -20.72493 21.77215  1.000 13.80514  ?  65  LEU   B HB2  1 
ATOM   7045  H HB3  . LEU   B 1 67  ? 55.03113 -20.30460 21.85405  1.000 13.80514  ?  65  LEU   B HB3  1 
ATOM   7046  H HG   . LEU   B 1 67  ? 56.10401 -21.68474 19.65604  1.000 13.56315  ?  65  LEU   B HG   1 
ATOM   7047  H HD11 . LEU   B 1 67  ? 55.17856 -23.64454 20.55294  1.000 14.12367  ?  65  LEU   B HD11 1 
ATOM   7048  H HD12 . LEU   B 1 67  ? 56.20168 -23.03816 21.60604  1.000 14.12367  ?  65  LEU   B HD12 1 
ATOM   7049  H HD13 . LEU   B 1 67  ? 54.63939 -22.83281 21.80749  1.000 14.12367  ?  65  LEU   B HD13 1 
ATOM   7050  H HD21 . LEU   B 1 67  ? 53.95618 -22.07680 18.98571  1.000 16.65414  ?  65  LEU   B HD21 1 
ATOM   7051  H HD22 . LEU   B 1 67  ? 53.39288 -21.30590 20.25532  1.000 16.65414  ?  65  LEU   B HD22 1 
ATOM   7052  H HD23 . LEU   B 1 67  ? 54.17623 -20.50980 19.12568  1.000 16.65414  ?  65  LEU   B HD23 1 
ATOM   7053  N N    . HIS   B 1 68  ? 55.48726 -17.28932 22.14049  1.000 10.37236  ?  66  HIS   B N    1 
ATOM   7054  C CA   . HIS   B 1 68  ? 55.63078 -16.45034 23.31777  1.000 11.53272  ?  66  HIS   B CA   1 
ATOM   7055  C C    . HIS   B 1 68  ? 55.64304 -17.29275 24.59544  1.000 12.67568  ?  66  HIS   B C    1 
ATOM   7056  O O    . HIS   B 1 68  ? 56.38802 -17.00734 25.54817  1.000 12.49471  ?  66  HIS   B O    1 
ATOM   7057  C CB   . HIS   B 1 68  ? 54.47715 -15.44003 23.35592  1.000 9.88038   ?  66  HIS   B CB   1 
ATOM   7058  C CG   . HIS   B 1 68  ? 54.40181 -14.71780 24.65588  1.000 10.90739  ?  66  HIS   B CG   1 
ATOM   7059  N ND1  . HIS   B 1 68  ? 55.25195 -13.67895 24.96048  1.000 17.44765  ?  66  HIS   B ND1  1 
ATOM   7060  C CD2  . HIS   B 1 68  ? 53.64266 -14.92677 25.75730  1.000 11.71296  ?  66  HIS   B CD2  1 
ATOM   7061  C CE1  . HIS   B 1 68  ? 54.99800 -13.25600 26.19106  1.000 14.44883  ?  66  HIS   B CE1  1 
ATOM   7062  N NE2  . HIS   B 1 68  ? 54.03816 -14.00203 26.70196  1.000 12.86006  ?  66  HIS   B NE2  1 
ATOM   7063  H H    . HIS   B 1 68  ? 54.73309 -17.20452 21.73598  1.000 12.46338  ?  66  HIS   B H    1 
ATOM   7064  H HA   . HIS   B 1 68  ? 56.46991 -15.96609 23.27033  1.000 13.85581  ?  66  HIS   B HA   1 
ATOM   7065  H HB2  . HIS   B 1 68  ? 54.60591 -14.78430 22.65282  1.000 11.87300  ?  66  HIS   B HB2  1 
ATOM   7066  H HB3  . HIS   B 1 68  ? 53.63909 -15.90976 23.22207  1.000 11.87300  ?  66  HIS   B HB3  1 
ATOM   7067  H HD2  . HIS   B 1 68  ? 52.98007 -15.57152 25.85808  1.000 14.07210  ?  66  HIS   B HD2  1 
ATOM   7068  H HE1  . HIS   B 1 68  ? 55.42526 -12.55117 26.62184  1.000 17.35514  ?  66  HIS   B HE1  1 
ATOM   7069  H HE2  . HIS   B 1 68  ? 53.71214 -13.92487 27.49402  1.000 15.44861  ?  66  HIS   B HE2  1 
ATOM   7070  N N    . LEU   B 1 69  ? 54.81751 -18.33764 24.62732  1.000 10.20585  ?  67  LEU   B N    1 
ATOM   7071  C CA   . LEU   B 1 69  ? 54.67328 -19.20027 25.79093  1.000 13.41000  ?  67  LEU   B CA   1 
ATOM   7072  C C    . LEU   B 1 69  ? 56.00529 -19.81321 26.20380  1.000 15.25387  ?  67  LEU   B C    1 
ATOM   7073  O O    . LEU   B 1 69  ? 56.78696 -20.25604 25.36023  1.000 16.67639  ?  67  LEU   B O    1 
ATOM   7074  C CB   . LEU   B 1 69  ? 53.68328 -20.31165 25.45348  1.000 14.22192  ?  67  LEU   B CB   1 
ATOM   7075  C CG   . LEU   B 1 69  ? 53.27582 -21.28736 26.56310  1.000 19.88452  ?  67  LEU   B CG   1 
ATOM   7076  C CD1  . LEU   B 1 69  ? 52.63053 -20.57425 27.72052  1.000 26.93362  ?  67  LEU   B CD1  1 
ATOM   7077  C CD2  . LEU   B 1 69  ? 52.33391 -22.34085 26.02683  1.000 22.60828  ?  67  LEU   B CD2  1 
ATOM   7078  H H    . LEU   B 1 69  ? 54.31689 -18.57331 23.96896  1.000 12.26356  ?  67  LEU   B H    1 
ATOM   7079  H HA   . LEU   B 1 69  ? 54.34749 -18.67938 26.54155  1.000 16.10854  ?  67  LEU   B HA   1 
ATOM   7080  H HB2  . LEU   B 1 69  ? 52.86678 -19.89152 25.14089  1.000 17.08284  ?  67  LEU   B HB2  1 
ATOM   7081  H HB3  . LEU   B 1 69  ? 54.07372 -20.84630 24.74453  1.000 17.08284  ?  67  LEU   B HB3  1 
ATOM   7082  H HG   . LEU   B 1 69  ? 54.08106 -21.71902 26.88891  1.000 23.87797  ?  67  LEU   B HG   1 
ATOM   7083  H HD11 . LEU   B 1 69  ? 52.01568 -21.18081 28.16204  1.000 32.33688  ?  67  LEU   B HD11 1 
ATOM   7084  H HD12 . LEU   B 1 69  ? 53.32005 -20.29208 28.34168  1.000 32.33688  ?  67  LEU   B HD12 1 
ATOM   7085  H HD13 . LEU   B 1 69  ? 52.14962 -19.80090 27.38652  1.000 32.33688  ?  67  LEU   B HD13 1 
ATOM   7086  H HD21 . LEU   B 1 69  ? 52.12277 -22.96676 26.73716  1.000 27.14648  ?  67  LEU   B HD21 1 
ATOM   7087  H HD22 . LEU   B 1 69  ? 51.52321 -21.90984 25.71394  1.000 27.14648  ?  67  LEU   B HD22 1 
ATOM   7088  H HD23 . LEU   B 1 69  ? 52.76536 -22.80628 25.29326  1.000 27.14648  ?  67  LEU   B HD23 1 
ATOM   7089  N N    . THR   B 1 70  ? 56.25236 -19.84558 27.51492  1.000 17.66296  ?  68  THR   B N    1 
ATOM   7090  C CA   . THR   B 1 70  ? 57.45494 -20.45110 28.07935  1.000 17.20742  ?  68  THR   B CA   1 
ATOM   7091  C C    . THR   B 1 70  ? 57.05161 -21.42186 29.17769  1.000 16.02900  ?  68  THR   B C    1 
ATOM   7092  O O    . THR   B 1 70  ? 55.95403 -21.32919 29.72704  1.000 15.40074  ?  68  THR   B O    1 
ATOM   7093  C CB   . THR   B 1 70  ? 58.40089 -19.43364 28.72630  1.000 15.81994  ?  68  THR   B CB   1 
ATOM   7094  O OG1  . THR   B 1 70  ? 57.69370 -18.68266 29.71023  1.000 17.76244  ?  68  THR   B OG1  1 
ATOM   7095  C CG2  . THR   B 1 70  ? 58.98670 -18.49289 27.67326  1.000 16.39467  ?  68  THR   B CG2  1 
ATOM   7096  H H    . THR   B 1 70  ? 55.72522 -19.51538 28.10881  1.000 21.21210  ?  68  THR   B H    1 
ATOM   7097  H HA   . THR   B 1 70  ? 57.91791 -20.90204 27.35602  1.000 20.66544  ?  68  THR   B HA   1 
ATOM   7098  H HB   . THR   B 1 70  ? 59.13808 -19.89967 29.15089  1.000 19.00047  ?  68  THR   B HB   1 
ATOM   7099  H HG1  . THR   B 1 70  ? 57.05993 -18.26406 29.35146  1.000 21.33147  ?  68  THR   B HG1  1 
ATOM   7100  H HG21 . THR   B 1 70  ? 59.66475 -17.92699 28.07439  1.000 19.69014  ?  68  THR   B HG21 1 
ATOM   7101  H HG22 . THR   B 1 70  ? 59.38972 -19.00721 26.95636  1.000 19.69014  ?  68  THR   B HG22 1 
ATOM   7102  H HG23 . THR   B 1 70  ? 58.28701 -17.93201 27.30347  1.000 19.69014  ?  68  THR   B HG23 1 
ATOM   7103  N N    . GLU   B 1 71  ? 57.99987 -22.29116 29.55174  1.000 15.73875  ?  69  GLU   B N    1 
ATOM   7104  C CA   . GLU   B 1 71  ? 57.76880 -23.21308 30.65760  1.000 18.22994  ?  69  GLU   B CA   1 
ATOM   7105  C C    . GLU   B 1 71  ? 57.47169 -22.45551 31.94525  1.000 16.22314  ?  69  GLU   B C    1 
ATOM   7106  O O    . GLU   B 1 71  ? 56.60013 -22.85926 32.72817  1.000 16.85528  ?  69  GLU   B O    1 
ATOM   7107  C CB   . GLU   B 1 71  ? 58.98173 -24.12514 30.85127  1.000 20.67503  ?  69  GLU   B CB   1 
ATOM   7108  C CG   . GLU   B 1 71  ? 58.84942 -25.05687 32.05705  1.000 23.21419  ?  69  GLU   B CG   1 
ATOM   7109  C CD   . GLU   B 1 71  ? 59.93300 -26.12811 32.09896  1.000 36.93081  ?  69  GLU   B CD   1 
ATOM   7110  O OE1  . GLU   B 1 71  ? 60.82167 -26.10601 31.21410  1.000 26.97479  ?  69  GLU   B OE1  1 
ATOM   7111  O OE2  . GLU   B 1 71  ? 59.87239 -26.99908 33.00239  1.000 27.62187  ?  69  GLU   B OE2  1 
ATOM   7112  H H    . GLU   B 1 71  ? 58.77381 -22.36288 29.18368  1.000 18.90304  ?  69  GLU   B H    1 
ATOM   7113  H HA   . GLU   B 1 71  ? 57.00445 -23.77026 30.44258  1.000 21.89247  ?  69  GLU   B HA   1 
ATOM   7114  H HB2  . GLU   B 1 71  ? 59.09042 -24.67513 30.05969  1.000 24.82658  ?  69  GLU   B HB2  1 
ATOM   7115  H HB3  . GLU   B 1 71  ? 59.76979 -23.57537 30.98403  1.000 24.82658  ?  69  GLU   B HB3  1 
ATOM   7116  H HG2  . GLU   B 1 71  ? 58.91528 -24.53219 32.87024  1.000 27.87357  ?  69  GLU   B HG2  1 
ATOM   7117  H HG3  . GLU   B 1 71  ? 57.98879 -25.50267 32.01866  1.000 27.87357  ?  69  GLU   B HG3  1 
ATOM   7118  N N    . GLU   B 1 72  ? 58.17861 -21.34921 32.17899  1.000 15.53508  ?  70  GLU   B N    1 
ATOM   7119  C CA   . GLU   B 1 72  ? 57.95978 -20.59302 33.40675  1.000 25.58725  ?  70  GLU   B CA   1 
ATOM   7120  C C    . GLU   B 1 72  ? 56.53318 -20.07060 33.48289  1.000 19.01380  ?  70  GLU   B C    1 
ATOM   7121  O O    . GLU   B 1 72  ? 55.93037 -20.03956 34.56114  1.000 17.06909  ?  70  GLU   B O    1 
ATOM   7122  C CB   . GLU   B 1 72  ? 58.95016 -19.43696 33.50472  1.000 23.71350  ?  70  GLU   B CB   1 
ATOM   7123  C CG   . GLU   B 1 72  ? 58.86626 -18.65339 34.80737  1.000 41.20697  ?  70  GLU   B CG   1 
ATOM   7124  C CD   . GLU   B 1 72  ? 58.66766 -19.55354 36.02440  1.000 55.91220  ?  70  GLU   B CD   1 
ATOM   7125  O OE1  . GLU   B 1 72  ? 59.63143 -20.26963 36.38823  1.000 39.44663  ?  70  GLU   B OE1  1 
ATOM   7126  O OE2  . GLU   B 1 72  ? 57.54670 -19.55760 36.59602  1.000 41.37632  ?  70  GLU   B OE2  1 
ATOM   7127  H H    . GLU   B 1 72  ? 58.77696 -21.02355 31.65408  1.000 18.65864  ?  70  GLU   B H    1 
ATOM   7128  H HA   . GLU   B 1 72  ? 58.11191 -21.18276 34.16171  1.000 30.72124  ?  70  GLU   B HA   1 
ATOM   7129  H HB2  . GLU   B 1 72  ? 59.84985 -19.79221 33.43223  1.000 28.47274  ?  70  GLU   B HB2  1 
ATOM   7130  H HB3  . GLU   B 1 72  ? 58.77807 -18.81854 32.77751  1.000 28.47274  ?  70  GLU   B HB3  1 
ATOM   7131  H HG2  . GLU   B 1 72  ? 59.69063 -18.15761 34.93198  1.000 49.46490  ?  70  GLU   B HG2  1 
ATOM   7132  H HG3  . GLU   B 1 72  ? 58.11500 -18.04156 34.76070  1.000 49.46490  ?  70  GLU   B HG3  1 
ATOM   7133  N N    . MET   B 1 73  ? 55.96787 -19.65502 32.34396  1.000 16.16692  ?  71  MET   B N    1 
ATOM   7134  C CA   . MET   B 1 73  ? 54.58642 -19.18528 32.33654  1.000 22.18513  ?  71  MET   B CA   1 
ATOM   7135  C C    . MET   B 1 73  ? 53.63198 -20.29599 32.73212  1.000 16.79503  ?  71  MET   B C    1 
ATOM   7136  O O    . MET   B 1 73  ? 52.66479 -20.06407 33.46760  1.000 18.41501  ?  71  MET   B O    1 
ATOM   7137  C CB   . MET   B 1 73  ? 54.21630 -18.65785 30.95296  1.000 17.32434  ?  71  MET   B CB   1 
ATOM   7138  C CG   . MET   B 1 73  ? 54.67677 -17.25456 30.69892  1.000 24.92143  ?  71  MET   B CG   1 
ATOM   7139  S SD   . MET   B 1 73  ? 54.58622 -16.86253 28.94241  1.000 24.89241  ?  71  MET   B SD   1 
ATOM   7140  C CE   . MET   B 1 73  ? 52.91226 -17.45112 28.56956  1.000 16.64951  ?  71  MET   B CE   1 
ATOM   7141  H H    . MET   B 1 73  ? 56.35787 -19.63655 31.57770  1.000 19.41684  ?  71  MET   B H    1 
ATOM   7142  H HA   . MET   B 1 73  ? 54.51118 -18.45422 32.96962  1.000 26.63870  ?  71  MET   B HA   1 
ATOM   7143  H HB2  . MET   B 1 73  ? 54.62288 -19.22892 30.28253  1.000 20.80575  ?  71  MET   B HB2  1 
ATOM   7144  H HB3  . MET   B 1 73  ? 53.25079 -18.67394 30.86113  1.000 20.80575  ?  71  MET   B HB3  1 
ATOM   7145  H HG2  . MET   B 1 73  ? 54.10913 -16.63471 31.18314  1.000 29.92225  ?  71  MET   B HG2  1 
ATOM   7146  H HG3  . MET   B 1 73  ? 55.59713 -17.15801 30.98964  1.000 29.92225  ?  71  MET   B HG3  1 
ATOM   7147  H HE1  . MET   B 1 73  ? 52.74000 -17.33392 27.62220  1.000 19.99595  ?  71  MET   B HE1  1 
ATOM   7148  H HE2  . MET   B 1 73  ? 52.84826 -18.39026 28.80370  1.000 19.99595  ?  71  MET   B HE2  1 
ATOM   7149  H HE3  . MET   B 1 73  ? 52.27386 -16.93672 29.08795  1.000 19.99595  ?  71  MET   B HE3  1 
ATOM   7150  N N    . LEU   B 1 74  ? 53.89391 -21.51540 32.24546  1.000 12.34497  ?  72  LEU   B N    1 
ATOM   7151  C CA   . LEU   B 1 74  ? 53.04790 -22.64999 32.57092  1.000 13.16598  ?  72  LEU   B CA   1 
ATOM   7152  C C    . LEU   B 1 74  ? 53.17843 -23.02813 34.04052  1.000 18.82353  ?  72  LEU   B C    1 
ATOM   7153  O O    . LEU   B 1 74  ? 52.18672 -23.37540 34.69417  1.000 19.10286  ?  72  LEU   B O    1 
ATOM   7154  C CB   . LEU   B 1 74  ? 53.41253 -23.82533 31.66972  1.000 15.07190  ?  72  LEU   B CB   1 
ATOM   7155  C CG   . LEU   B 1 74  ? 53.02772 -23.65257 30.18997  1.000 11.61404  ?  72  LEU   B CG   1 
ATOM   7156  C CD1  . LEU   B 1 74  ? 53.50629 -24.85122 29.36620  1.000 13.21610  ?  72  LEU   B CD1  1 
ATOM   7157  C CD2  . LEU   B 1 74  ? 51.52132 -23.47980 30.04293  1.000 17.16031  ?  72  LEU   B CD2  1 
ATOM   7158  H H    . LEU   B 1 74  ? 54.55399 -21.70439 31.72760  1.000 14.83051  ?  72  LEU   B H    1 
ATOM   7159  H HA   . LEU   B 1 74  ? 52.11965 -22.41974 32.40894  1.000 15.81572  ?  72  LEU   B HA   1 
ATOM   7160  H HB2  . LEU   B 1 74  ? 54.37312 -23.95453 31.70814  1.000 18.10282  ?  72  LEU   B HB2  1 
ATOM   7161  H HB3  . LEU   B 1 74  ? 52.95795 -24.61648 31.99887  1.000 18.10282  ?  72  LEU   B HB3  1 
ATOM   7162  H HG   . LEU   B 1 74  ? 53.45949 -22.85473 29.84657  1.000 13.95339  ?  72  LEU   B HG   1 
ATOM   7163  H HD11 . LEU   B 1 74  ? 53.35921 -24.66673 28.42534  1.000 15.87586  ?  72  LEU   B HD11 1 
ATOM   7164  H HD12 . LEU   B 1 74  ? 54.45173 -24.99108 29.53200  1.000 15.87586  ?  72  LEU   B HD12 1 
ATOM   7165  H HD13 . LEU   B 1 74  ? 53.00407 -25.63750 29.63156  1.000 15.87586  ?  72  LEU   B HD13 1 
ATOM   7166  H HD21 . LEU   B 1 74  ? 51.25590 -23.76542 29.15474  1.000 20.60892  ?  72  LEU   B HD21 1 
ATOM   7167  H HD22 . LEU   B 1 74  ? 51.07450 -24.02170 30.71196  1.000 20.60892  ?  72  LEU   B HD22 1 
ATOM   7168  H HD23 . LEU   B 1 74  ? 51.29672 -22.54485 30.17063  1.000 20.60892  ?  72  LEU   B HD23 1 
ATOM   7169  N N    . LYS   B 1 75  ? 54.39877 -22.95948 34.57710  1.000 22.03919  ?  73  LYS   B N    1 
ATOM   7170  C CA   . LYS   B 1 75  ? 54.59195 -23.23319 35.99500  1.000 22.47372  ?  73  LYS   B CA   1 
ATOM   7171  C C    . LYS   B 1 75  ? 53.85141 -22.22554 36.85190  1.000 21.58700  ?  73  LYS   B C    1 
ATOM   7172  O O    . LYS   B 1 75  ? 53.26047 -22.58670 37.88103  1.000 22.58879  ?  73  LYS   B O    1 
ATOM   7173  C CB   . LYS   B 1 75  ? 56.08041 -23.19430 36.33879  1.000 26.19946  ?  73  LYS   B CB   1 
ATOM   7174  C CG   . LYS   B 1 75  ? 56.90310 -24.27960 35.68690  1.000 34.51298  ?  73  LYS   B CG   1 
ATOM   7175  C CD   . LYS   B 1 75  ? 58.39477 -23.97504 35.85560  1.000 41.20680  ?  73  LYS   B CD   1 
ATOM   7176  C CE   . LYS   B 1 75  ? 59.15274 -25.13805 36.47360  1.000 46.84914  ?  73  LYS   B CE   1 
ATOM   7177  N NZ   . LYS   B 1 75  ? 60.49242 -24.71238 36.98403  1.000 38.63328  ?  73  LYS   B NZ   1 
ATOM   7178  H H    . LYS   B 1 75  ? 55.11663 -22.76001 34.14758  1.000 26.46357  ?  73  LYS   B H    1 
ATOM   7179  H HA   . LYS   B 1 75  ? 54.24950 -24.12047 36.18569  1.000 26.98501  ?  73  LYS   B HA   1 
ATOM   7180  H HB2  . LYS   B 1 75  ? 56.44140 -22.34094 36.05180  1.000 31.45589  ?  73  LYS   B HB2  1 
ATOM   7181  H HB3  . LYS   B 1 75  ? 56.17809 -23.28976 37.29913  1.000 31.45589  ?  73  LYS   B HB3  1 
ATOM   7182  H HG2  . LYS   B 1 75  ? 56.70999 -25.13300 36.10560  1.000 41.43211  ?  73  LYS   B HG2  1 
ATOM   7183  H HG3  . LYS   B 1 75  ? 56.69870 -24.32104 34.73958  1.000 41.43211  ?  73  LYS   B HG3  1 
ATOM   7184  H HD2  . LYS   B 1 75  ? 58.78248 -23.79026 34.98586  1.000 49.46470  ?  73  LYS   B HD2  1 
ATOM   7185  H HD3  . LYS   B 1 75  ? 58.49894 -23.20464 36.43571  1.000 49.46470  ?  73  LYS   B HD3  1 
ATOM   7186  H HE2  . LYS   B 1 75  ? 58.64243 -25.49450 37.21752  1.000 56.23550  ?  73  LYS   B HE2  1 
ATOM   7187  H HE3  . LYS   B 1 75  ? 59.28669 -25.82616 35.80318  1.000 56.23550  ?  73  LYS   B HE3  1 
ATOM   7188  H HZ1  . LYS   B 1 75  ? 60.90459 -25.40115 37.36848  1.000 46.37648  ?  73  LYS   B HZ1  1 
ATOM   7189  H HZ2  . LYS   B 1 75  ? 60.99373 -24.41445 36.31169  1.000 46.37648  ?  73  LYS   B HZ2  1 
ATOM   7190  H HZ3  . LYS   B 1 75  ? 60.39700 -24.06160 37.58360  1.000 46.37648  ?  73  LYS   B HZ3  1 
ATOM   7191  N N    . ALA   B 1 76  ? 53.89754 -20.94919 36.45678  1.000 19.08379  ?  74  ALA   B N    1 
ATOM   7192  C CA   . ALA   B 1 76  ? 53.20866 -19.90521 37.20188  1.000 20.39198  ?  74  ALA   B CA   1 
ATOM   7193  C C    . ALA   B 1 76  ? 51.70004 -19.98180 37.03190  1.000 21.21266  ?  74  ALA   B C    1 
ATOM   7194  O O    . ALA   B 1 76  ? 50.96850 -19.47812 37.89006  1.000 21.75264  ?  74  ALA   B O    1 
ATOM   7195  C CB   . ALA   B 1 76  ? 53.69545 -18.52803 36.75921  1.000 24.09498  ?  74  ALA   B CB   1 
ATOM   7196  H H    . ALA   B 1 76  ? 54.32034 -20.66740 35.76292  1.000 22.91709  ?  74  ALA   B H    1 
ATOM   7197  H HA   . ALA   B 1 76  ? 53.41872 -20.01189 38.14283  1.000 24.48692  ?  74  ALA   B HA   1 
ATOM   7198  H HB1  . ALA   B 1 76  ? 53.24793 -17.84965 37.28876  1.000 28.93052  ?  74  ALA   B HB1  1 
ATOM   7199  H HB2  . ALA   B 1 76  ? 54.65448 -18.47366 36.89413  1.000 28.93052  ?  74  ALA   B HB2  1 
ATOM   7200  H HB3  . ALA   B 1 76  ? 53.48610 -18.40594 35.81997  1.000 28.93052  ?  74  ALA   B HB3  1 
ATOM   7201  N N    . ASN   B 1 77  ? 51.21498 -20.58035 35.94162  1.000 19.16422  ?  75  ASN   B N    1 
ATOM   7202  C CA   . ASN   B 1 77  ? 49.78273 -20.63412 35.64004  1.000 18.21035  ?  75  ASN   B CA   1 
ATOM   7203  C C    . ASN   B 1 77  ? 49.38526 -22.03327 35.20374  1.000 19.56435  ?  75  ASN   B C    1 
ATOM   7204  O O    . ASN   B 1 77  ? 48.99351 -22.25329 34.05137  1.000 18.07514  ?  75  ASN   B O    1 
ATOM   7205  C CB   . ASN   B 1 77  ? 49.42263 -19.61847 34.55883  1.000 23.51056  ?  75  ASN   B CB   1 
ATOM   7206  C CG   . ASN   B 1 77  ? 49.83882 -18.23830 34.92470  1.000 20.54868  ?  75  ASN   B CG   1 
ATOM   7207  O OD1  . ASN   B 1 77  ? 49.13493 -17.55187 35.66888  1.000 26.41018  ?  75  ASN   B OD1  1 
ATOM   7208  N ND2  . ASN   B 1 77  ? 50.98743 -17.81056 34.41711  1.000 24.29914  ?  75  ASN   B ND2  1 
ATOM   7209  H H    . ASN   B 1 77  ? 51.70533 -20.96907 35.35166  1.000 23.01360  ?  75  ASN   B H    1 
ATOM   7210  H HA   . ASN   B 1 77  ? 49.29444 -20.42988 36.45291  1.000 21.86897  ?  75  ASN   B HA   1 
ATOM   7211  H HB2  . ASN   B 1 77  ? 49.87018 -19.86043 33.73296  1.000 28.22921  ?  75  ASN   B HB2  1 
ATOM   7212  H HB3  . ASN   B 1 77  ? 48.46149 -19.61991 34.42806  1.000 28.22921  ?  75  ASN   B HB3  1 
ATOM   7213  H HD21 . ASN   B 1 77  ? 51.44926 -18.32459 33.90517  1.000 29.17551  ?  75  ASN   B HD21 1 
ATOM   7214  H HD22 . ASN   B 1 77  ? 51.27020 -17.01923 34.60000  1.000 29.17551  ?  75  ASN   B HD22 1 
ATOM   7215  N N    . PRO   B 1 78  ? 49.45446 -23.00193 36.11228  1.000 17.20490  ?  76  PRO   B N    1 
ATOM   7216  C CA   . PRO   B 1 78  ? 49.20453 -24.39012 35.71724  1.000 13.65773  ?  76  PRO   B CA   1 
ATOM   7217  C C    . PRO   B 1 78  ? 47.78057 -24.64840 35.24355  1.000 11.74234  ?  76  PRO   B C    1 
ATOM   7218  O O    . PRO   B 1 78  ? 47.55155 -25.66993 34.58515  1.000 19.60167  ?  76  PRO   B O    1 
ATOM   7219  C CB   . PRO   B 1 78  ? 49.54549 -25.18379 36.98936  1.000 18.91873  ?  76  PRO   B CB   1 
ATOM   7220  C CG   . PRO   B 1 78  ? 49.36315 -24.20522 38.09296  1.000 23.95681  ?  76  PRO   B CG   1 
ATOM   7221  C CD   . PRO   B 1 78  ? 49.79239 -22.88387 37.54331  1.000 20.74074  ?  76  PRO   B CD   1 
ATOM   7222  H HA   . PRO   B 1 78  ? 49.81674 -24.65173 35.01180  1.000 16.40582  ?  76  PRO   B HA   1 
ATOM   7223  H HB2  . PRO   B 1 78  ? 48.93998 -25.93552 37.08506  1.000 22.71902  ?  76  PRO   B HB2  1 
ATOM   7224  H HB3  . PRO   B 1 78  ? 50.46197 -25.49900 36.94946  1.000 22.71902  ?  76  PRO   B HB3  1 
ATOM   7225  H HG2  . PRO   B 1 78  ? 48.43017 -24.18049 38.35721  1.000 28.76472  ?  76  PRO   B HG2  1 
ATOM   7226  H HG3  . PRO   B 1 78  ? 49.91552 -24.45841 38.84906  1.000 28.76472  ?  76  PRO   B HG3  1 
ATOM   7227  H HD2  . PRO   B 1 78  ? 49.29960 -22.15852 37.95794  1.000 24.90543  ?  76  PRO   B HD2  1 
ATOM   7228  H HD3  . PRO   B 1 78  ? 50.74531 -22.74987 37.66532  1.000 24.90543  ?  76  PRO   B HD3  1 
ATOM   7229  N N    . ASN   B 1 79  ? 46.82828 -23.75638 35.51784  1.000 15.53647  ?  77  ASN   B N    1 
ATOM   7230  C CA   A ASN   B 1 79  ? 45.50575 -23.91837 34.93046  0.702 14.86506  ?  77  ASN   B CA   1 
ATOM   7231  C CA   B ASN   B 1 79  ? 45.50696 -23.91913 34.92759  0.298 14.94128  ?  77  ASN   B CA   1 
ATOM   7232  C C    . ASN   B 1 79  ? 45.57384 -23.91512 33.40768  1.000 15.52712  ?  77  ASN   B C    1 
ATOM   7233  O O    . ASN   B 1 79  ? 44.69612 -24.48788 32.75740  1.000 16.97855  ?  77  ASN   B O    1 
ATOM   7234  C CB   A ASN   B 1 79  ? 44.55517 -22.81865 35.43343  0.702 17.93673  ?  77  ASN   B CB   1 
ATOM   7235  C CB   B ASN   B 1 79  ? 44.56575 -22.81353 35.40048  0.298 17.92533  ?  77  ASN   B CB   1 
ATOM   7236  C CG   A ASN   B 1 79  ? 45.12510 -21.40881 35.27573  0.702 12.10423  ?  77  ASN   B CG   1 
ATOM   7237  C CG   B ASN   B 1 79  ? 44.57241 -22.65354 36.90208  0.298 21.62748  ?  77  ASN   B CG   1 
ATOM   7238  O OD1  A ASN   B 1 79  ? 46.33786 -21.20006 35.32510  0.702 18.77932  ?  77  ASN   B OD1  1 
ATOM   7239  O OD1  B ASN   B 1 79  ? 44.40205 -23.62516 37.63872  0.298 17.74749  ?  77  ASN   B OD1  1 
ATOM   7240  N ND2  A ASN   B 1 79  ? 44.23710 -20.42442 35.12100  0.702 20.53959  ?  77  ASN   B ND2  1 
ATOM   7241  N ND2  B ASN   B 1 79  ? 44.75713 -21.42223 37.36755  0.298 25.48087  ?  77  ASN   B ND2  1 
ATOM   7242  H H    . ASN   B 1 79  ? 46.91997 -23.06874 36.02612  1.000 18.66031  ?  77  ASN   B H    1 
ATOM   7243  H HA   . ASN   B 1 79  ? 45.13007 -24.76607 35.21537  1.000 17.94607  ?  77  ASN   B HA   1 
ATOM   7244  H HB2  A ASN   B 1 79  ? 43.72797 -22.86355 34.92882  0.702 21.54061  ?  77  ASN   B HB2  1 
ATOM   7245  H HB2  B ASN   B 1 79  ? 44.84236 -21.97136 35.00659  0.298 21.52694  ?  77  ASN   B HB2  1 
ATOM   7246  H HB3  A ASN   B 1 79  ? 44.37722 -22.96415 36.37580  0.702 21.54061  ?  77  ASN   B HB3  1 
ATOM   7247  H HB3  B ASN   B 1 79  ? 43.66084 -23.02757 35.12436  0.298 21.52694  ?  77  ASN   B HB3  1 
ATOM   7248  H HD21 A ASN   B 1 79  ? 44.50646 -19.61298 35.02820  0.702 24.66405  ?  77  ASN   B HD21 1 
ATOM   7249  H HD21 B ASN   B 1 79  ? 44.76885 -21.28041 38.21569  0.298 30.59359  ?  77  ASN   B HD21 1 
ATOM   7250  H HD22 A ASN   B 1 79  ? 43.39557 -20.60159 35.11411  0.702 24.66405  ?  77  ASN   B HD22 1 
ATOM   7251  H HD22 B ASN   B 1 79  ? 44.86493 -20.76742 36.82055  0.298 30.59359  ?  77  ASN   B HD22 1 
ATOM   7252  N N    . ILE   B 1 80  ? 46.60790 -23.31036 32.83027  1.000 13.27033  ?  78  ILE   B N    1 
ATOM   7253  C CA   . ILE   B 1 80  ? 46.68983 -23.24352 31.38027  1.000 10.01224  ?  78  ILE   B CA   1 
ATOM   7254  C C    . ILE   B 1 80  ? 46.87192 -24.62384 30.75737  1.000 16.92257  ?  78  ILE   B C    1 
ATOM   7255  O O    . ILE   B 1 80  ? 46.38087 -24.86579 29.64657  1.000 14.34069  ?  78  ILE   B O    1 
ATOM   7256  C CB   . ILE   B 1 80  ? 47.80570 -22.27901 30.94837  1.000 13.42141  ?  78  ILE   B CB   1 
ATOM   7257  C CG1  . ILE   B 1 80  ? 47.35583 -20.84103 31.22973  1.000 17.49836  ?  78  ILE   B CG1  1 
ATOM   7258  C CG2  . ILE   B 1 80  ? 48.12833 -22.48692 29.47969  1.000 15.72536  ?  78  ILE   B CG2  1 
ATOM   7259  C CD1  . ILE   B 1 80  ? 48.40754 -19.78725 31.02319  1.000 19.58440  ?  78  ILE   B CD1  1 
ATOM   7260  H H    . ILE   B 1 80  ? 47.26121 -22.93884 33.24831  1.000 15.94093  ?  78  ILE   B H    1 
ATOM   7261  H HA   . ILE   B 1 80  ? 45.84476 -22.89406 31.05680  1.000 12.03123  ?  78  ILE   B HA   1 
ATOM   7262  H HB   . ILE   B 1 80  ? 48.61392 -22.45470 31.45514  1.000 16.12223  ?  78  ILE   B HB   1 
ATOM   7263  H HG12 . ILE   B 1 80  ? 46.61560 -20.63094 30.63912  1.000 21.01457  ?  78  ILE   B HG12 1 
ATOM   7264  H HG13 . ILE   B 1 80  ? 47.06837 -20.78580 32.15451  1.000 21.01457  ?  78  ILE   B HG13 1 
ATOM   7265  H HG21 . ILE   B 1 80  ? 48.67508 -21.74844 29.16886  1.000 18.88698  ?  78  ILE   B HG21 1 
ATOM   7266  H HG22 . ILE   B 1 80  ? 48.61127 -23.32193 29.37758  1.000 18.88698  ?  78  ILE   B HG22 1 
ATOM   7267  H HG23 . ILE   B 1 80  ? 47.30001 -22.52013 28.97603  1.000 18.88698  ?  78  ILE   B HG23 1 
ATOM   7268  H HD11 . ILE   B 1 80  ? 48.22726 -19.04073 31.61573  1.000 23.51782  ?  78  ILE   B HD11 1 
ATOM   7269  H HD12 . ILE   B 1 80  ? 49.27775 -20.16601 31.22367  1.000 23.51782  ?  78  ILE   B HD12 1 
ATOM   7270  H HD13 . ILE   B 1 80  ? 48.38054 -19.49080 30.10000  1.000 23.51782  ?  78  ILE   B HD13 1 
ATOM   7271  N N    . TYR   B 1 81  ? 47.55419 -25.55962 31.43977  1.000 13.52287  ?  79  TYR   B N    1 
ATOM   7272  C CA   . TYR   B 1 81  ? 47.70097 -26.91315 30.91506  1.000 10.20616  ?  79  TYR   B CA   1 
ATOM   7273  C C    . TYR   B 1 81  ? 46.81512 -27.94225 31.59863  1.000 16.14460  ?  79  TYR   B C    1 
ATOM   7274  O O    . TYR   B 1 81  ? 46.88883 -29.12678 31.25221  1.000 17.03726  ?  79  TYR   B O    1 
ATOM   7275  C CB   . TYR   B 1 81  ? 49.16418 -27.38687 30.98118  1.000 18.05733  ?  79  TYR   B CB   1 
ATOM   7276  C CG   . TYR   B 1 81  ? 49.77682 -27.56204 32.34986  1.000 12.03019  ?  79  TYR   B CG   1 
ATOM   7277  C CD1  . TYR   B 1 81  ? 49.56082 -28.72222 33.08672  1.000 22.66070  ?  79  TYR   B CD1  1 
ATOM   7278  C CD2  . TYR   B 1 81  ? 50.63269 -26.60318 32.87729  1.000 17.39597  ?  79  TYR   B CD2  1 
ATOM   7279  C CE1  . TYR   B 1 81  ? 50.14469 -28.89766 34.32959  1.000 21.58402  ?  79  TYR   B CE1  1 
ATOM   7280  C CE2  . TYR   B 1 81  ? 51.22718 -26.77079 34.11459  1.000 19.70080  ?  79  TYR   B CE2  1 
ATOM   7281  C CZ   . TYR   B 1 81  ? 50.98079 -27.92238 34.83652  1.000 20.00780  ?  79  TYR   B CZ   1 
ATOM   7282  O OH   . TYR   B 1 81  ? 51.57408 -28.09193 36.07346  1.000 24.45045  ?  79  TYR   B OH   1 
ATOM   7283  H H    . TYR   B 1 81  ? 47.93407 -25.42812 32.20004  1.000 16.24399  ?  79  TYR   B H    1 
ATOM   7284  H HA   . TYR   B 1 81  ? 47.44476 -26.87637 29.98023  1.000 12.26393  ?  79  TYR   B HA   1 
ATOM   7285  H HB2  . TYR   B 1 81  ? 49.21862 -28.24769 30.53743  1.000 21.68534  ?  79  TYR   B HB2  1 
ATOM   7286  H HB3  . TYR   B 1 81  ? 49.70911 -26.73635 30.51131  1.000 21.68534  ?  79  TYR   B HB3  1 
ATOM   7287  H HD1  . TYR   B 1 81  ? 49.01556 -29.39046 32.73881  1.000 27.20938  ?  79  TYR   B HD1  1 
ATOM   7288  H HD2  . TYR   B 1 81  ? 50.80955 -25.83235 32.38796  1.000 20.89170  ?  79  TYR   B HD2  1 
ATOM   7289  H HE1  . TYR   B 1 81  ? 49.97467 -29.66876 34.82092  1.000 25.91737  ?  79  TYR   B HE1  1 
ATOM   7290  H HE2  . TYR   B 1 81  ? 51.78837 -26.11343 34.45788  1.000 23.65750  ?  79  TYR   B HE2  1 
ATOM   7291  H HH   . TYR   B 1 81  ? 51.86313 -27.35587 36.35676  1.000 29.35708  ?  79  TYR   B HH   1 
ATOM   7292  N N    . THR   B 1 82  ? 45.96382 -27.51717 32.52301  1.000 14.50552  ?  80  THR   B N    1 
ATOM   7293  C CA   . THR   B 1 82  ? 44.98481 -28.38925 33.17349  1.000 14.57235  ?  80  THR   B CA   1 
ATOM   7294  C C    . THR   B 1 82  ? 43.69718 -28.33870 32.36242  1.000 16.63244  ?  80  THR   B C    1 
ATOM   7295  O O    . THR   B 1 82  ? 42.96961 -27.34948 32.40100  1.000 16.65448  ?  80  THR   B O    1 
ATOM   7296  C CB   . THR   B 1 82  ? 44.79410 -27.93140 34.61476  1.000 20.19485  ?  80  THR   B CB   1 
ATOM   7297  O OG1  . THR   B 1 82  ? 46.08255 -27.86531 35.25219  1.000 19.01779  ?  80  THR   B OG1  1 
ATOM   7298  C CG2  . THR   B 1 82  ? 43.87453 -28.86250 35.37790  1.000 19.07906  ?  80  THR   B CG2  1 
ATOM   7299  H H    . THR   B 1 82  ? 45.92984 -26.70413 32.80124  1.000 17.42316  ?  80  THR   B H    1 
ATOM   7300  H HA   . THR   B 1 82  ? 45.28509 -29.31159 33.17802  1.000 17.50336  ?  80  THR   B HA   1 
ATOM   7301  H HB   . THR   B 1 82  ? 44.37665 -27.05592 34.62826  1.000 24.25036  ?  80  THR   B HB   1 
ATOM   7302  H HG1  . THR   B 1 82  ? 46.33062 -27.06535 35.31641  1.000 22.83789  ?  80  THR   B HG1  1 
ATOM   7303  H HG21 . THR   B 1 82  ? 44.16337 -29.78139 35.26338  1.000 22.91141  ?  80  THR   B HG21 1 
ATOM   7304  H HG22 . THR   B 1 82  ? 43.88987 -28.64310 36.32264  1.000 22.91141  ?  80  THR   B HG22 1 
ATOM   7305  H HG23 . THR   B 1 82  ? 42.96621 -28.77472 35.04905  1.000 22.91141  ?  80  THR   B HG23 1 
ATOM   7306  N N    . TYR   B 1 83  ? 43.42346 -29.39800 31.61103  1.000 16.65844  ?  81  TYR   B N    1 
ATOM   7307  C CA   . TYR   B 1 83  ? 42.35052 -29.34446 30.62533  1.000 16.43172  ?  81  TYR   B CA   1 
ATOM   7308  C C    . TYR   B 1 83  ? 41.03004 -28.93474 31.26120  1.000 18.87425  ?  81  TYR   B C    1 
ATOM   7309  O O    . TYR   B 1 83  ? 40.57691 -29.54405 32.23220  1.000 19.95723  ?  81  TYR   B O    1 
ATOM   7310  C CB   . TYR   B 1 83  ? 42.19474 -30.69045 29.91586  1.000 15.36416  ?  81  TYR   B CB   1 
ATOM   7311  C CG   . TYR   B 1 83  ? 41.16912 -30.59262 28.80956  1.000 19.97947  ?  81  TYR   B CG   1 
ATOM   7312  C CD1  . TYR   B 1 83  ? 41.52793 -30.17376 27.53601  1.000 21.03892  ?  81  TYR   B CD1  1 
ATOM   7313  C CD2  . TYR   B 1 83  ? 39.83066 -30.87248 29.05463  1.000 18.70864  ?  81  TYR   B CD2  1 
ATOM   7314  C CE1  . TYR   B 1 83  ? 40.59665 -30.04991 26.54077  1.000 21.14349  ?  81  TYR   B CE1  1 
ATOM   7315  C CE2  . TYR   B 1 83  ? 38.87905 -30.75385 28.05524  1.000 18.49765  ?  81  TYR   B CE2  1 
ATOM   7316  C CZ   . TYR   B 1 83  ? 39.26917 -30.34724 26.80021  1.000 21.09595  ?  81  TYR   B CZ   1 
ATOM   7317  O OH   . TYR   B 1 83  ? 38.33099 -30.23617 25.80223  1.000 21.29100  ?  81  TYR   B OH   1 
ATOM   7318  H H    . TYR   B 1 83  ? 43.83826 -30.15028 31.65122  1.000 20.00667  ?  81  TYR   B H    1 
ATOM   7319  H HA   . TYR   B 1 83  ? 42.58683 -28.67920 29.96014  1.000 19.73461  ?  81  TYR   B HA   1 
ATOM   7320  H HB2  . TYR   B 1 83  ? 43.04430 -30.95252 29.52796  1.000 18.45354  ?  81  TYR   B HB2  1 
ATOM   7321  H HB3  . TYR   B 1 83  ? 41.90010 -31.36022 30.55266  1.000 18.45354  ?  81  TYR   B HB3  1 
ATOM   7322  H HD1  . TYR   B 1 83  ? 42.41797 -29.97346 27.35548  1.000 25.26324  ?  81  TYR   B HD1  1 
ATOM   7323  H HD2  . TYR   B 1 83  ? 39.56898 -31.14426 29.90466  1.000 22.46691  ?  81  TYR   B HD2  1 
ATOM   7324  H HE1  . TYR   B 1 83  ? 40.85440 -29.76706 25.69315  1.000 25.38873  ?  81  TYR   B HE1  1 
ATOM   7325  H HE2  . TYR   B 1 83  ? 37.98638 -30.94691 28.23064  1.000 22.21372  ?  81  TYR   B HE2  1 
ATOM   7326  H HH   . TYR   B 1 83  ? 38.35227 -29.46385 25.47256  1.000 25.56574  ?  81  TYR   B HH   1 
ATOM   7327  N N    . GLY   B 1 84  ? 40.41603 -27.88016 30.71352  1.000 13.56849  ?  82  GLY   B N    1 
ATOM   7328  C CA   . GLY   B 1 84  ? 39.10126 -27.44042 31.14903  1.000 13.54880  ?  82  GLY   B CA   1 
ATOM   7329  C C    . GLY   B 1 84  ? 39.08666 -26.49794 32.33004  1.000 13.82652  ?  82  GLY   B C    1 
ATOM   7330  O O    . GLY   B 1 84  ? 38.02210 -25.95789 32.66533  1.000 17.01874  ?  82  GLY   B O    1 
ATOM   7331  H H    . GLY   B 1 84  ? 40.75028 -27.40240 30.08137  1.000 16.29873  ?  82  GLY   B H    1 
ATOM   7332  H HA2  . GLY   B 1 84  ? 38.66700 -26.98864 30.40861  1.000 16.27510  ?  82  GLY   B HA2  1 
ATOM   7333  H HA3  . GLY   B 1 84  ? 38.58018 -28.22178 31.39162  1.000 16.27510  ?  82  GLY   B HA3  1 
ATOM   7334  N N    . ALA   B 1 85  ? 40.22301 -26.28564 32.98208  1.000 12.28921  ?  83  ALA   B N    1 
ATOM   7335  C CA   . ALA   B 1 85  ? 40.26443 -25.40833 34.13270  1.000 12.49102  ?  83  ALA   B CA   1 
ATOM   7336  C C    . ALA   B 1 85  ? 40.00530 -23.96469 33.70874  1.000 15.84014  ?  83  ALA   B C    1 
ATOM   7337  O O    . ALA   B 1 85  ? 40.36041 -23.56768 32.59786  1.000 14.59575  ?  83  ALA   B O    1 
ATOM   7338  C CB   . ALA   B 1 85  ? 41.62105 -25.49382 34.81738  1.000 15.76533  ?  83  ALA   B CB   1 
ATOM   7339  H H    . ALA   B 1 85  ? 40.97984 -26.63832 32.77610  1.000 14.76360  ?  83  ALA   B H    1 
ATOM   7340  H HA   . ALA   B 1 85  ? 39.57957 -25.67508 34.76572  1.000 15.00576  ?  83  ALA   B HA   1 
ATOM   7341  H HB1  . ALA   B 1 85  ? 41.59086 -24.98511 35.64273  1.000 18.93493  ?  83  ALA   B HB1  1 
ATOM   7342  H HB2  . ALA   B 1 85  ? 41.82005 -26.42365 35.00901  1.000 18.93493  ?  83  ALA   B HB2  1 
ATOM   7343  H HB3  . ALA   B 1 85  ? 42.29671 -25.12592 34.22658  1.000 18.93493  ?  83  ALA   B HB3  1 
ATOM   7344  N N    . PRO   B 1 86  ? 39.43219 -23.15080 34.59024  1.000 15.45216  ?  84  PRO   B N    1 
ATOM   7345  C CA   . PRO   B 1 86  ? 39.27957 -21.71776 34.28229  1.000 14.11466  ?  84  PRO   B CA   1 
ATOM   7346  C C    . PRO   B 1 86  ? 40.64065 -21.06686 34.09828  1.000 13.26975  ?  84  PRO   B C    1 
ATOM   7347  O O    . PRO   B 1 86  ? 41.48421 -21.08462 35.01164  1.000 13.29447  ?  84  PRO   B O    1 
ATOM   7348  C CB   . PRO   B 1 86  ? 38.55026 -21.16171 35.50664  1.000 14.82206  ?  84  PRO   B CB   1 
ATOM   7349  C CG   . PRO   B 1 86  ? 38.66247 -22.19630 36.55153  1.000 26.53616  ?  84  PRO   B CG   1 
ATOM   7350  C CD   . PRO   B 1 86  ? 38.82748 -23.50764 35.88609  1.000 18.37282  ?  84  PRO   B CD   1 
ATOM   7351  H HA   . PRO   B 1 86  ? 38.73220 -21.58818 33.49204  1.000 16.95413  ?  84  PRO   B HA   1 
ATOM   7352  H HB2  . PRO   B 1 86  ? 38.97452 -20.33754 35.79239  1.000 17.80301  ?  84  PRO   B HB2  1 
ATOM   7353  H HB3  . PRO   B 1 86  ? 37.62041 -20.99671 35.28515  1.000 17.80301  ?  84  PRO   B HB3  1 
ATOM   7354  H HG2  . PRO   B 1 86  ? 39.43331 -22.00360 37.10793  1.000 31.85993  ?  84  PRO   B HG2  1 
ATOM   7355  H HG3  . PRO   B 1 86  ? 37.85558 -22.19296 37.08987  1.000 31.85993  ?  84  PRO   B HG3  1 
ATOM   7356  H HD2  . PRO   B 1 86  ? 39.41828 -24.08292 36.39688  1.000 22.06393  ?  84  PRO   B HD2  1 
ATOM   7357  H HD3  . PRO   B 1 86  ? 37.96936 -23.94184 35.75958  1.000 22.06393  ?  84  PRO   B HD3  1 
ATOM   7358  N N    . SER   B 1 87  ? 40.83429 -20.45271 32.92444  1.000 11.55238  ?  85  SER   B N    1 
ATOM   7359  C CA   . SER   B 1 87  ? 42.12300 -19.87493 32.57519  1.000 10.96513  ?  85  SER   B CA   1 
ATOM   7360  C C    . SER   B 1 87  ? 42.00669 -18.71950 31.59176  1.000 11.65235  ?  85  SER   B C    1 
ATOM   7361  O O    . SER   B 1 87  ? 43.03612 -18.18578 31.18364  1.000 12.01815  ?  85  SER   B O    1 
ATOM   7362  C CB   . SER   B 1 87  ? 43.04600 -20.91640 31.94264  1.000 12.60898  ?  85  SER   B CB   1 
ATOM   7363  O OG   . SER   B 1 87  ? 42.47333 -21.51054 30.80554  1.000 12.76745  ?  85  SER   B OG   1 
ATOM   7364  H H    . SER   B 1 87  ? 40.23217 -20.36044 32.31736  1.000 13.87939  ?  85  SER   B H    1 
ATOM   7365  H HA   . SER   B 1 87  ? 42.53070 -19.56781 33.40003  1.000 13.17470  ?  85  SER   B HA   1 
ATOM   7366  H HB2  . SER   B 1 87  ? 43.87299 -20.48128 31.68250  1.000 15.14732  ?  85  SER   B HB2  1 
ATOM   7367  H HB3  . SER   B 1 87  ? 43.22718 -21.60910 32.59704  1.000 15.14732  ?  85  SER   B HB3  1 
ATOM   7368  H HG   . SER   B 1 87  ? 41.82273 -21.99218 31.02988  1.000 15.33749  ?  85  SER   B HG   1 
ATOM   7369  N N    . LEU   B 1 88  ? 40.80381 -18.34446 31.15392  1.000 9.52709   ?  86  LEU   B N    1 
ATOM   7370  C CA   . LEU   B 1 88  ? 40.71563 -17.29425 30.14256  1.000 10.60704  ?  86  LEU   B CA   1 
ATOM   7371  C C    . LEU   B 1 88  ? 41.31105 -15.99200 30.64601  1.000 9.71645   ?  86  LEU   B C    1 
ATOM   7372  O O    . LEU   B 1 88  ? 41.91510 -15.23898 29.86963  1.000 10.11982  ?  86  LEU   B O    1 
ATOM   7373  C CB   . LEU   B 1 88  ? 39.26653 -17.07767 29.71862  1.000 8.65926   ?  86  LEU   B CB   1 
ATOM   7374  C CG   . LEU   B 1 88  ? 39.01512 -15.92747 28.72605  1.000 9.62162   ?  86  LEU   B CG   1 
ATOM   7375  C CD1  . LEU   B 1 88  ? 39.65304 -16.26207 27.36360  1.000 10.15774  ?  86  LEU   B CD1  1 
ATOM   7376  C CD2  . LEU   B 1 88  ? 37.52820 -15.63190 28.60355  1.000 11.78655  ?  86  LEU   B CD2  1 
ATOM   7377  H H    . LEU   B 1 88  ? 40.05235 -18.67001 31.41645  1.000 11.44905  ?  86  LEU   B H    1 
ATOM   7378  H HA   . LEU   B 1 88  ? 41.21707 -17.58133 29.36343  1.000 12.74499  ?  86  LEU   B HA   1 
ATOM   7379  H HB2  . LEU   B 1 88  ? 38.94967 -17.89281 29.29904  1.000 10.40765  ?  86  LEU   B HB2  1 
ATOM   7380  H HB3  . LEU   B 1 88  ? 38.74422 -16.88926 30.51399  1.000 10.40765  ?  86  LEU   B HB3  1 
ATOM   7381  H HG   . LEU   B 1 88  ? 39.43187 -15.11512 29.05364  1.000 11.56249  ?  86  LEU   B HG   1 
ATOM   7382  H HD11 . LEU   B 1 88  ? 39.36896 -15.60263 26.71142  1.000 12.20583  ?  86  LEU   B HD11 1 
ATOM   7383  H HD12 . LEU   B 1 88  ? 40.61865 -16.24335 27.45390  1.000 12.20583  ?  86  LEU   B HD12 1 
ATOM   7384  H HD13 . LEU   B 1 88  ? 39.36366 -17.14591 27.08795  1.000 12.20583  ?  86  LEU   B HD13 1 
ATOM   7385  H HD21 . LEU   B 1 88  ? 37.40115 -14.90864 27.96980  1.000 14.16040  ?  86  LEU   B HD21 1 
ATOM   7386  H HD22 . LEU   B 1 88  ? 37.07241 -16.42919 28.29131  1.000 14.16040  ?  86  LEU   B HD22 1 
ATOM   7387  H HD23 . LEU   B 1 88  ? 37.18483 -15.37378 29.47324  1.000 14.16040  ?  86  LEU   B HD23 1 
ATOM   7388  N N    . ASP   B 1 89  ? 41.13446 -15.68303 31.93759  1.000 8.65762   ?  87  ASP   B N    1 
ATOM   7389  C CA   . ASP   B 1 89  ? 41.57367 -14.37817 32.41421  1.000 9.71199   ?  87  ASP   B CA   1 
ATOM   7390  C C    . ASP   B 1 89  ? 43.08943 -14.23738 32.32442  1.000 10.64506  ?  87  ASP   B C    1 
ATOM   7391  O O    . ASP   B 1 89  ? 43.58831 -13.18692 31.90533  1.000 11.00811  ?  87  ASP   B O    1 
ATOM   7392  C CB   . ASP   B 1 89  ? 41.11955 -14.14002 33.85152  1.000 9.85163   ?  87  ASP   B CB   1 
ATOM   7393  C CG   . ASP   B 1 89  ? 39.59621 -13.99306 33.99121  1.000 12.32215  ?  87  ASP   B CG   1 
ATOM   7394  O OD1  . ASP   B 1 89  ? 38.88484 -13.79531 32.96166  1.000 12.15600  ?  87  ASP   B OD1  1 
ATOM   7395  O OD2  . ASP   B 1 89  ? 39.11501 -14.04128 35.15706  1.000 14.01396  ?  87  ASP   B OD2  1 
ATOM   7396  H H    . ASP   B 1 89  ? 40.77710 -16.19381 32.53004  1.000 10.40569  ?  87  ASP   B H    1 
ATOM   7397  H HA   . ASP   B 1 89  ? 41.16076 -13.70308 31.85326  1.000 11.67093  ?  87  ASP   B HA   1 
ATOM   7398  H HB2  . ASP   B 1 89  ? 41.39729 -14.89226 34.39732  1.000 11.83850  ?  87  ASP   B HB2  1 
ATOM   7399  H HB3  . ASP   B 1 89  ? 41.52858 -13.32367 34.17889  1.000 11.83850  ?  87  ASP   B HB3  1 
ATOM   7400  N N    . VAL   B 1 90  ? 43.84615 -15.26038 32.73730  1.000 10.67514  ?  88  VAL   B N    1 
ATOM   7401  C CA   A VAL   B 1 90  ? 45.30284 -15.16986 32.65397  0.343 9.72790   ?  88  VAL   B CA   1 
ATOM   7402  C CA   B VAL   B 1 90  ? 45.30189 -15.16184 32.65316  0.657 9.62384   ?  88  VAL   B CA   1 
ATOM   7403  C C    . VAL   B 1 90  ? 45.75881 -15.16069 31.19653  1.000 13.51667  ?  88  VAL   B C    1 
ATOM   7404  O O    . VAL   B 1 90  ? 46.71553 -14.45816 30.83538  1.000 11.36632  ?  88  VAL   B O    1 
ATOM   7405  C CB   A VAL   B 1 90  ? 45.96168 -16.30877 33.45747  0.343 11.82693  ?  88  VAL   B CB   1 
ATOM   7406  C CB   B VAL   B 1 90  ? 45.99861 -16.27551 33.45425  0.657 11.79346  ?  88  VAL   B CB   1 
ATOM   7407  C CG1  A VAL   B 1 90  ? 45.50540 -17.66598 32.97973  0.343 15.81698  ?  88  VAL   B CG1  1 
ATOM   7408  C CG1  B VAL   B 1 90  ? 45.79509 -16.06327 34.95617  0.657 14.79486  ?  88  VAL   B CG1  1 
ATOM   7409  C CG2  A VAL   B 1 90  ? 47.49225 -16.21481 33.41456  0.343 15.35777  ?  88  VAL   B CG2  1 
ATOM   7410  C CG2  B VAL   B 1 90  ? 45.54424 -17.63628 33.05875  0.657 15.68177  ?  88  VAL   B CG2  1 
ATOM   7411  H H    . VAL   B 1 90  ? 43.55127 -16.00075 33.06056  1.000 12.82671  ?  88  VAL   B H    1 
ATOM   7412  H HA   . VAL   B 1 90  ? 45.57993 -14.33059 33.05366  1.000 11.56515  ?  88  VAL   B HA   1 
ATOM   7413  H HB   A VAL   B 1 90  ? 45.68012 -16.20886 34.38031  0.343 14.20886  ?  88  VAL   B HB   1 
ATOM   7414  H HB   B VAL   B 1 90  ? 46.94588 -16.22574 33.25149  0.657 14.16869  ?  88  VAL   B HB   1 
ATOM   7415  H HG11 A VAL   B 1 90  ? 46.01266 -18.35080 33.44300  0.343 18.99691  ?  88  VAL   B HG11 1 
ATOM   7416  H HG11 B VAL   B 1 90  ? 46.28363 -16.74693 35.44078  0.657 17.77038  ?  88  VAL   B HG11 1 
ATOM   7417  H HG12 A VAL   B 1 90  ? 44.56015 -17.76726 33.17244  0.343 18.99691  ?  88  VAL   B HG12 1 
ATOM   7418  H HG12 B VAL   B 1 90  ? 46.12707 -15.18474 35.19881  0.657 17.77038  ?  88  VAL   B HG12 1 
ATOM   7419  H HG13 A VAL   B 1 90  ? 45.65703 -17.73174 32.02392  0.343 18.99691  ?  88  VAL   B HG13 1 
ATOM   7420  H HG13 B VAL   B 1 90  ? 44.84860 -16.12676 35.15869  0.657 17.77038  ?  88  VAL   B HG13 1 
ATOM   7421  H HG21 A VAL   B 1 90  ? 47.86444 -17.11022 33.43967  0.343 18.44586  ?  88  VAL   B HG21 1 
ATOM   7422  H HG21 B VAL   B 1 90  ? 46.07831 -18.29630 33.52782  0.657 18.83466  ?  88  VAL   B HG21 1 
ATOM   7423  H HG22 A VAL   B 1 90  ? 47.75843 -15.76881 32.59534  0.343 18.44586  ?  88  VAL   B HG22 1 
ATOM   7424  H HG22 B VAL   B 1 90  ? 44.60920 -17.73831 33.29577  0.657 18.83466  ?  88  VAL   B HG22 1 
ATOM   7425  H HG23 A VAL   B 1 90  ? 47.79914 -15.70739 34.18218  0.343 18.44586  ?  88  VAL   B HG23 1 
ATOM   7426  H HG23 B VAL   B 1 90  ? 45.65595 -17.74053 32.10086  0.657 18.83466  ?  88  VAL   B HG23 1 
ATOM   7427  N N    . ARG   B 1 91  ? 45.09308 -15.94642 30.33866  1.000 11.60389  ?  89  ARG   B N    1 
ATOM   7428  C CA   . ARG   B 1 91  ? 45.46946 -15.95550 28.92976  1.000 10.98136  ?  89  ARG   B CA   1 
ATOM   7429  C C    . ARG   B 1 91  ? 45.25768 -14.57611 28.32021  1.000 12.94550  ?  89  ARG   B C    1 
ATOM   7430  O O    . ARG   B 1 91  ? 46.09662 -14.08869 27.55543  1.000 9.30111   ?  89  ARG   B O    1 
ATOM   7431  C CB   . ARG   B 1 91  ? 44.66778 -17.00060 28.14712  1.000 10.34880  ?  89  ARG   B CB   1 
ATOM   7432  C CG   . ARG   B 1 91  ? 44.90650 -18.45606 28.51971  1.000 11.59885  ?  89  ARG   B CG   1 
ATOM   7433  C CD   . ARG   B 1 91  ? 43.74866 -19.28342 27.98200  1.000 10.93340  ?  89  ARG   B CD   1 
ATOM   7434  N NE   . ARG   B 1 91  ? 43.66280 -20.65544 28.47397  1.000 11.14187  ?  89  ARG   B NE   1 
ATOM   7435  C CZ   . ARG   B 1 91  ? 44.35620 -21.68784 28.01899  1.000 12.12167  ?  89  ARG   B CZ   1 
ATOM   7436  N NH1  . ARG   B 1 91  ? 45.29698 -21.54994 27.10630  1.000 12.21820  ?  89  ARG   B NH1  1 
ATOM   7437  N NH2  . ARG   B 1 91  ? 44.08364 -22.90550 28.49317  1.000 13.39442  ?  89  ARG   B NH2  1 
ATOM   7438  H H    . ARG   B 1 91  ? 44.43999 -16.46630 30.54551  1.000 13.94121  ?  89  ARG   B H    1 
ATOM   7439  H HA   . ARG   B 1 91  ? 46.40558 -16.20083 28.86341  1.000 13.19417  ?  89  ARG   B HA   1 
ATOM   7440  H HB2  . ARG   B 1 91  ? 43.72440 -16.82242 28.28569  1.000 12.43510  ?  89  ARG   B HB2  1 
ATOM   7441  H HB3  . ARG   B 1 91  ? 44.88839 -16.90761 27.20713  1.000 12.43510  ?  89  ARG   B HB3  1 
ATOM   7442  H HG2  . ARG   B 1 91  ? 45.73366 -18.77048 28.12241  1.000 13.93516  ?  89  ARG   B HG2  1 
ATOM   7443  H HG3  . ARG   B 1 91  ? 44.94456 -18.55128 29.48428  1.000 13.93516  ?  89  ARG   B HG3  1 
ATOM   7444  H HD2  . ARG   B 1 91  ? 42.92027 -18.84033 28.22352  1.000 13.13662  ?  89  ARG   B HD2  1 
ATOM   7445  H HD3  . ARG   B 1 91  ? 43.83072 -19.33007 27.01660  1.000 13.13662  ?  89  ARG   B HD3  1 
ATOM   7446  H HE   . ARG   B 1 91  ? 43.11233 -20.80674 29.11716  1.000 13.38679  ?  89  ARG   B HE   1 
ATOM   7447  H HH11 . ARG   B 1 91  ? 45.47636 -20.77147 26.78786  1.000 14.67838  ?  89  ARG   B HH11 1 
ATOM   7448  H HH12 . ARG   B 1 91  ? 45.73147 -22.23844 26.82919  1.000 14.67838  ?  89  ARG   B HH12 1 
ATOM   7449  H HH21 . ARG   B 1 91  ? 43.46699 -23.00892 29.08364  1.000 16.08985  ?  89  ARG   B HH21 1 
ATOM   7450  H HH22 . ARG   B 1 91  ? 44.52470 -23.58658 28.20821  1.000 16.08985  ?  89  ARG   B HH22 1 
ATOM   7451  N N    . GLN   B 1 92  ? 44.12782 -13.93633 28.64973  1.000 8.74818   ?  90  GLN   B N    1 
ATOM   7452  C CA   . GLN   B 1 92  ? 43.81976 -12.63095 28.08304  1.000 10.05751  ?  90  GLN   B CA   1 
ATOM   7453  C C    . GLN   B 1 92  ? 44.77212 -11.57422 28.61158  1.000 10.98233  ?  90  GLN   B C    1 
ATOM   7454  O O    . GLN   B 1 92  ? 45.19462 -10.67063 27.87559  1.000 9.74425   ?  90  GLN   B O    1 
ATOM   7455  C CB   . GLN   B 1 92  ? 42.37597 -12.24452 28.42155  1.000 9.50569   ?  90  GLN   B CB   1 
ATOM   7456  C CG   . GLN   B 1 92  ? 41.33363 -12.97861 27.60393  1.000 11.12598  ?  90  GLN   B CG   1 
ATOM   7457  C CD   . GLN   B 1 92  ? 40.86484 -12.17496 26.42294  1.000 13.09458  ?  90  GLN   B CD   1 
ATOM   7458  O OE1  . GLN   B 1 92  ? 41.52328 -12.10382 25.39025  1.000 10.45667  ?  90  GLN   B OE1  1 
ATOM   7459  N NE2  . GLN   B 1 92  ? 39.68724 -11.58274 26.55616  1.000 10.47923  ?  90  GLN   B NE2  1 
ATOM   7460  H H    . GLN   B 1 92  ? 43.53340 -14.23755 29.19336  1.000 10.51435  ?  90  GLN   B H    1 
ATOM   7461  H HA   . GLN   B 1 92  ? 43.90942 -12.67757 27.11832  1.000 12.08556  ?  90  GLN   B HA   1 
ATOM   7462  H HB2  . GLN   B 1 92  ? 42.21187 -12.44409 29.35651  1.000 11.42337  ?  90  GLN   B HB2  1 
ATOM   7463  H HB3  . GLN   B 1 92  ? 42.26244 -11.29480 28.26016  1.000 11.42337  ?  90  GLN   B HB3  1 
ATOM   7464  H HG2  . GLN   B 1 92  ? 41.71469 -13.80704 27.27319  1.000 13.36772  ?  90  GLN   B HG2  1 
ATOM   7465  H HG3  . GLN   B 1 92  ? 40.56503 -13.16757 28.16469  1.000 13.36772  ?  90  GLN   B HG3  1 
ATOM   7466  H HE21 . GLN   B 1 92  ? 39.24150 -11.67137 27.28627  1.000 12.59162  ?  90  GLN   B HE21 1 
ATOM   7467  H HE22 . GLN   B 1 92  ? 39.36856 -11.10969 25.91253  1.000 12.59162  ?  90  GLN   B HE22 1 
ATOM   7468  N N    . ASP   B 1 93  ? 45.13441 -11.67543 29.88431  1.000 10.90962  ?  91  ASP   B N    1 
ATOM   7469  C CA   . ASP   B 1 93  ? 46.04022 -10.69226 30.44196  1.000 10.84597  ?  91  ASP   B CA   1 
ATOM   7470  C C    . ASP   B 1 93  ? 47.36755 -10.70518 29.70380  1.000 12.12682  ?  91  ASP   B C    1 
ATOM   7471  O O    . ASP   B 1 93  ? 47.99583 -9.65722  29.54210  1.000 12.75697  ?  91  ASP   B O    1 
ATOM   7472  C CB   . ASP   B 1 93  ? 46.25854 -10.97879 31.91837  1.000 12.00489  ?  91  ASP   B CB   1 
ATOM   7473  C CG   . ASP   B 1 93  ? 45.06436 -10.61175 32.76675  1.000 23.69883  ?  91  ASP   B CG   1 
ATOM   7474  O OD1  . ASP   B 1 93  ? 44.21473 -9.84291  32.28387  1.000 19.56330  ?  91  ASP   B OD1  1 
ATOM   7475  O OD2  . ASP   B 1 93  ? 45.00610 -11.07573 33.92697  1.000 26.71084  ?  91  ASP   B OD2  1 
ATOM   7476  H H    . ASP   B 1 93  ? 44.87541 -12.28831 30.42919  1.000 13.10808  ?  91  ASP   B H    1 
ATOM   7477  H HA   . ASP   B 1 93  ? 45.65045 -9.80776  30.36039  1.000 13.03171  ?  91  ASP   B HA   1 
ATOM   7478  H HB2  . ASP   B 1 93  ? 46.42932 -11.92653 32.03467  1.000 14.42241  ?  91  ASP   B HB2  1 
ATOM   7479  H HB3  . ASP   B 1 93  ? 47.01864 -10.46385 32.23139  1.000 14.42241  ?  91  ASP   B HB3  1 
ATOM   7480  N N    . ILE   B 1 94  ? 47.80068 -11.88977 29.25125  1.000 10.07259  ?  92  ILE   B N    1 
ATOM   7481  C CA   . ILE   B 1 94  ? 49.01140 -12.00824 28.44365  1.000 9.19408   ?  92  ILE   B CA   1 
ATOM   7482  C C    . ILE   B 1 94  ? 48.76180 -11.51466 27.02940  1.000 13.86079  ?  92  ILE   B C    1 
ATOM   7483  O O    . ILE   B 1 94  ? 49.50146 -10.68010 26.50306  1.000 10.70785  ?  92  ILE   B O    1 
ATOM   7484  C CB   . ILE   B 1 94  ? 49.50240 -13.46578 28.43021  1.000 11.52569  ?  92  ILE   B CB   1 
ATOM   7485  C CG1  . ILE   B 1 94  ? 50.04427 -13.87992 29.80936  1.000 16.66083  ?  92  ILE   B CG1  1 
ATOM   7486  C CG2  . ILE   B 1 94  ? 50.56910 -13.68548 27.36288  1.000 14.82458  ?  92  ILE   B CG2  1 
ATOM   7487  C CD1  . ILE   B 1 94  ? 50.07611 -15.38712 30.00679  1.000 13.30936  ?  92  ILE   B CD1  1 
ATOM   7488  H H    . ILE   B 1 94  ? 47.40762 -12.64000 29.40045  1.000 12.10365  ?  92  ILE   B H    1 
ATOM   7489  H HA   . ILE   B 1 94  ? 49.69709 -11.45160 28.84475  1.000 11.04943  ?  92  ILE   B HA   1 
ATOM   7490  H HB   . ILE   B 1 94  ? 48.73615 -14.02099 28.21693  1.000 13.84737  ?  92  ILE   B HB   1 
ATOM   7491  H HG12 . ILE   B 1 94  ? 50.95009 -13.54635 29.90486  1.000 20.00954  ?  92  ILE   B HG12 1 
ATOM   7492  H HG13 . ILE   B 1 94  ? 49.47644 -13.49981 30.49783  1.000 20.00954  ?  92  ILE   B HG13 1 
ATOM   7493  H HG21 . ILE   B 1 94  ? 51.07796 -14.48113 27.58404  1.000 17.80604  ?  92  ILE   B HG21 1 
ATOM   7494  H HG22 . ILE   B 1 94  ? 50.13615 -13.79834 26.50223  1.000 17.80604  ?  92  ILE   B HG22 1 
ATOM   7495  H HG23 . ILE   B 1 94  ? 51.15592 -12.91348 27.33925  1.000 17.80604  ?  92  ILE   B HG23 1 
ATOM   7496  H HD11 . ILE   B 1 94  ? 50.82188 -15.61433 30.58394  1.000 15.98777  ?  92  ILE   B HD11 1 
ATOM   7497  H HD12 . ILE   B 1 94  ? 49.24321 -15.66970 30.41584  1.000 15.98777  ?  92  ILE   B HD12 1 
ATOM   7498  H HD13 . ILE   B 1 94  ? 50.18309 -15.81650 29.14360  1.000 15.98777  ?  92  ILE   B HD13 1 
ATOM   7499  N N    . CYS   B 1 95  ? 47.71536 -12.02498 26.38555  1.000 9.36475   ?  93  CYS   B N    1 
ATOM   7500  C CA   . CYS   B 1 95  ? 47.63273 -11.83611 24.94035  1.000 7.96646   ?  93  CYS   B CA   1 
ATOM   7501  C C    . CYS   B 1 95  ? 47.16709 -10.43587 24.58353  1.000 6.51191   ?  93  CYS   B C    1 
ATOM   7502  O O    . CYS   B 1 95  ? 47.62655 -9.87069  23.57507  1.000 8.61411   ?  93  CYS   B O    1 
ATOM   7503  C CB   . CYS   B 1 95  ? 46.73273 -12.89589 24.34954  1.000 7.01437   ?  93  CYS   B CB   1 
ATOM   7504  S SG   . CYS   B 1 95  ? 47.36183 -14.61876 24.41932  1.000 11.27391  ?  93  CYS   B SG   1 
ATOM   7505  H H    . CYS   B 1 95  ? 47.06941 -12.46440 26.74509  1.000 11.25424  ?  93  CYS   B H    1 
ATOM   7506  H HA   . CYS   B 1 95  ? 48.50811 -11.94846 24.53787  1.000 9.57629   ?  93  CYS   B HA   1 
ATOM   7507  H HB2  . CYS   B 1 95  ? 45.88993 -12.87917 24.82944  1.000 8.43378   ?  93  CYS   B HB2  1 
ATOM   7508  H HB3  . CYS   B 1 95  ? 46.58654 -12.68211 23.41476  1.000 8.43378   ?  93  CYS   B HB3  1 
ATOM   7509  H HG   . CYS   B 1 95  ? 47.63997 -14.88740 25.55531  1.000 13.54523  ?  93  CYS   B HG   1 
ATOM   7510  N N    . ASN   B 1 96  ? 46.30856 -9.82766  25.39815  1.000 7.76064   ?  94  ASN   B N    1 
ATOM   7511  C CA   . ASN   B 1 96  ? 45.92213 -8.44948  25.13305  1.000 9.88696   ?  94  ASN   B CA   1 
ATOM   7512  C C    . ASN   B 1 96  ? 47.10941 -7.48968  25.14729  1.000 10.95150  ?  94  ASN   B C    1 
ATOM   7513  O O    . ASN   B 1 96  ? 47.02609 -6.41167  24.54721  1.000 10.09109  ?  94  ASN   B O    1 
ATOM   7514  C CB   . ASN   B 1 96  ? 44.86810 -7.96535  26.14393  1.000 9.31161   ?  94  ASN   B CB   1 
ATOM   7515  C CG   . ASN   B 1 96  ? 43.49044 -8.54801  25.88293  1.000 12.02003  ?  94  ASN   B CG   1 
ATOM   7516  O OD1  . ASN   B 1 96  ? 43.06582 -8.68675  24.73130  1.000 11.56669  ?  94  ASN   B OD1  1 
ATOM   7517  N ND2  . ASN   B 1 96  ? 42.76623 -8.83126  26.95670  1.000 11.19414  ?  94  ASN   B ND2  1 
ATOM   7518  H H    . ASN   B 1 96  ? 45.94584 -10.18270 26.09240  1.000 9.32931   ?  94  ASN   B H    1 
ATOM   7519  H HA   . ASN   B 1 96  ? 45.52180 -8.42728  24.24979  1.000 11.88089  ?  94  ASN   B HA   1 
ATOM   7520  H HB2  . ASN   B 1 96  ? 45.14126 -8.23004  27.03624  1.000 11.19047  ?  94  ASN   B HB2  1 
ATOM   7521  H HB3  . ASN   B 1 96  ? 44.79983 -6.99922  26.09077  1.000 11.19047  ?  94  ASN   B HB3  1 
ATOM   7522  H HD21 . ASN   B 1 96  ? 43.08475 -8.68276  27.74162  1.000 13.44951  ?  94  ASN   B HD21 1 
ATOM   7523  H HD22 . ASN   B 1 96  ? 41.97794 -9.16349  26.86831  1.000 13.44951  ?  94  ASN   B HD22 1 
ATOM   7524  N N    . ILE   B 1 97  ? 48.20301 -7.83639  25.83278  1.000 9.13473   ?  95  ILE   B N    1 
ATOM   7525  C CA   . ILE   B 1 97  ? 49.43769 -7.05094  25.80786  1.000 12.49514  ?  95  ILE   B CA   1 
ATOM   7526  C C    . ILE   B 1 97  ? 50.36102 -7.49352  24.68134  1.000 9.41766   ?  95  ILE   B C    1 
ATOM   7527  O O    . ILE   B 1 97  ? 50.88548 -6.67286  23.91973  1.000 10.91685  ?  95  ILE   B O    1 
ATOM   7528  C CB   . ILE   B 1 97  ? 50.14829 -7.18618  27.17413  1.000 11.32108  ?  95  ILE   B CB   1 
ATOM   7529  C CG1  . ILE   B 1 97  ? 49.31631 -6.57213  28.29824  1.000 22.41496  ?  95  ILE   B CG1  1 
ATOM   7530  C CG2  . ILE   B 1 97  ? 51.53300 -6.59283  27.10542  1.000 16.66742  ?  95  ILE   B CG2  1 
ATOM   7531  C CD1  . ILE   B 1 97  ? 49.06846 -5.11836  28.15822  1.000 29.80004  ?  95  ILE   B CD1  1 
ATOM   7532  H H    . ILE   B 1 97  ? 48.25519 -8.53651  26.32948  1.000 10.97821  ?  95  ILE   B H    1 
ATOM   7533  H HA   . ILE   B 1 97  ? 49.20849 -6.12079  25.65559  1.000 15.01071  ?  95  ILE   B HA   1 
ATOM   7534  H HB   . ILE   B 1 97  ? 50.23799 -8.13014  27.37857  1.000 13.60184  ?  95  ILE   B HB   1 
ATOM   7535  H HG12 . ILE   B 1 97  ? 48.45364 -7.01505  28.32107  1.000 26.91449  ?  95  ILE   B HG12 1 
ATOM   7536  H HG13 . ILE   B 1 97  ? 49.78229 -6.70987  29.13775  1.000 26.91449  ?  95  ILE   B HG13 1 
ATOM   7537  H HG21 . ILE   B 1 97  ? 51.85374 -6.43431  28.00702  1.000 20.01745  ?  95  ILE   B HG21 1 
ATOM   7538  H HG22 . ILE   B 1 97  ? 52.12105 -7.21532  26.64979  1.000 20.01745  ?  95  ILE   B HG22 1 
ATOM   7539  H HG23 . ILE   B 1 97  ? 51.49411 -5.75610  26.61626  1.000 20.01745  ?  95  ILE   B HG23 1 
ATOM   7540  H HD11 . ILE   B 1 97  ? 48.72274 -4.77473  28.99685  1.000 35.77658  ?  95  ILE   B HD11 1 
ATOM   7541  H HD12 . ILE   B 1 97  ? 49.90293 -4.67549  27.93816  1.000 35.77658  ?  95  ILE   B HD12 1 
ATOM   7542  H HD13 . ILE   B 1 97  ? 48.42119 -4.97511  27.45010  1.000 35.77658  ?  95  ILE   B HD13 1 
ATOM   7543  N N    . GLU   B 1 98  ? 50.56353 -8.80118  24.54910  1.000 9.17574   ?  96  GLU   B N    1 
ATOM   7544  C CA   . GLU   B 1 98  ? 51.58006 -9.33313  23.65933  1.000 11.97812  ?  96  GLU   B CA   1 
ATOM   7545  C C    . GLU   B 1 98  ? 51.19106 -9.26360  22.18457  1.000 7.21384   ?  96  GLU   B C    1 
ATOM   7546  O O    . GLU   B 1 98  ? 52.08245 -9.13903  21.33547  1.000 10.09369  ?  96  GLU   B O    1 
ATOM   7547  C CB   . GLU   B 1 98  ? 51.89774 -10.78282 24.03736  1.000 12.40662  ?  96  GLU   B CB   1 
ATOM   7548  C CG   . GLU   B 1 98  ? 52.55199 -10.95616 25.40970  1.000 13.03582  ?  96  GLU   B CG   1 
ATOM   7549  C CD   . GLU   B 1 98  ? 53.79616 -10.12892 25.57555  1.000 20.37093  ?  96  GLU   B CD   1 
ATOM   7550  O OE1  . GLU   B 1 98  ? 54.52639 -9.92982  24.57749  1.000 17.10150  ?  96  GLU   B OE1  1 
ATOM   7551  O OE2  . GLU   B 1 98  ? 54.04546 -9.66712  26.71144  1.000 21.11839  ?  96  GLU   B OE2  1 
ATOM   7552  H H    . GLU   B 1 98  ? 50.11929 -9.40590  24.96930  1.000 11.02743  ?  96  GLU   B H    1 
ATOM   7553  H HA   . GLU   B 1 98  ? 52.38020 -8.79639  23.77149  1.000 14.39028  ?  96  GLU   B HA   1 
ATOM   7554  H HB2  . GLU   B 1 98  ? 51.07006 -11.28860 24.04219  1.000 14.90449  ?  96  GLU   B HB2  1 
ATOM   7555  H HB3  . GLU   B 1 98  ? 52.50573 -11.14783 23.37553  1.000 14.90449  ?  96  GLU   B HB3  1 
ATOM   7556  H HG2  . GLU   B 1 98  ? 51.92100 -10.68799 26.09587  1.000 15.65952  ?  96  GLU   B HG2  1 
ATOM   7557  H HG3  . GLU   B 1 98  ? 52.79451 -11.88789 25.52788  1.000 15.65952  ?  96  GLU   B HG3  1 
ATOM   7558  N N    . VAL   B 1 99  ? 49.90242 -9.31963  21.84990  1.000 7.17713   ?  97  VAL   B N    1 
ATOM   7559  C CA   . VAL   B 1 99  ? 49.47307 -9.28815  20.45845  1.000 7.72704   ?  97  VAL   B CA   1 
ATOM   7560  C C    . VAL   B 1 99  ? 49.78261 -7.90676  19.88556  1.000 6.60759   ?  97  VAL   B C    1 
ATOM   7561  O O    . VAL   B 1 99  ? 50.40777 -7.82238  18.81890  1.000 7.15027   ?  97  VAL   B O    1 
ATOM   7562  C CB   . VAL   B 1 99  ? 48.00221 -9.70012  20.32996  1.000 5.78645   ?  97  VAL   B CB   1 
ATOM   7563  C CG1  . VAL   B 1 99  ? 47.38688 -9.28474  19.00526  1.000 9.98280   ?  97  VAL   B CG1  1 
ATOM   7564  C CG2  . VAL   B 1 99  ? 47.88698 -11.22052 20.52914  1.000 8.32879   ?  97  VAL   B CG2  1 
ATOM   7565  H H    . VAL   B 1 99  ? 49.25698 -9.37642  22.41539  1.000 8.62910   ?  97  VAL   B H    1 
ATOM   7566  H HA   . VAL   B 1 99  ? 49.98263 -9.92337  19.93144  1.000 9.28899   ?  97  VAL   B HA   1 
ATOM   7567  H HB   . VAL   B 1 99  ? 47.49607 -9.23704  21.01573  1.000 6.96028   ?  97  VAL   B HB   1 
ATOM   7568  H HG11 . VAL   B 1 99  ? 46.50796 -9.68724  18.92530  1.000 11.99590  ?  97  VAL   B HG11 1 
ATOM   7569  H HG12 . VAL   B 1 99  ? 47.31138 -8.31798  18.98146  1.000 11.99590  ?  97  VAL   B HG12 1 
ATOM   7570  H HG13 . VAL   B 1 99  ? 47.95741 -9.58986  18.28256  1.000 11.99590  ?  97  VAL   B HG13 1 
ATOM   7571  H HG21 . VAL   B 1 99  ? 46.95500 -11.47900 20.45493  1.000 10.01109  ?  97  VAL   B HG21 1 
ATOM   7572  H HG22 . VAL   B 1 99  ? 48.41001 -11.66900 19.84635  1.000 10.01109  ?  97  VAL   B HG22 1 
ATOM   7573  H HG23 . VAL   B 1 99  ? 48.22493 -11.45028 21.40885  1.000 10.01109  ?  97  VAL   B HG23 1 
ATOM   7574  N N    . PRO   B 1 100 ? 49.41009 -6.79453  20.54147  1.000 6.24217   ?  98  PRO   B N    1 
ATOM   7575  C CA   . PRO   B 1 100 ? 49.78858 -5.48874  19.95984  1.000 5.12931   ?  98  PRO   B CA   1 
ATOM   7576  C C    . PRO   B 1 100 ? 51.29134 -5.25292  19.89212  1.000 5.65103   ?  98  PRO   B C    1 
ATOM   7577  O O    . PRO   B 1 100 ? 51.77569 -4.62194  18.94585  1.000 7.85450   ?  98  PRO   B O    1 
ATOM   7578  C CB   . PRO   B 1 100 ? 49.10704 -4.47939  20.87680  1.000 7.73861   ?  98  PRO   B CB   1 
ATOM   7579  C CG   . PRO   B 1 100 ? 48.03809 -5.21572  21.52958  1.000 11.58098  ?  98  PRO   B CG   1 
ATOM   7580  C CD   . PRO   B 1 100 ? 48.42387 -6.63719  21.62714  1.000 9.04775   ?  98  PRO   B CD   1 
ATOM   7581  H HA   . PRO   B 1 100 ? 49.41444 -5.42288  19.06733  1.000 6.17171   ?  98  PRO   B HA   1 
ATOM   7582  H HB2  . PRO   B 1 100 ? 49.74349 -4.14374  21.52731  1.000 9.30287   ?  98  PRO   B HB2  1 
ATOM   7583  H HB3  . PRO   B 1 100 ? 48.75125 -3.74560  20.35157  1.000 9.30287   ?  98  PRO   B HB3  1 
ATOM   7584  H HG2  . PRO   B 1 100 ? 47.89916 -4.84789  22.41631  1.000 13.91372  ?  98  PRO   B HG2  1 
ATOM   7585  H HG3  . PRO   B 1 100 ? 47.22832 -5.12696  21.00299  1.000 13.91372  ?  98  PRO   B HG3  1 
ATOM   7586  H HD2  . PRO   B 1 100 ? 48.82568 -6.82774  22.48919  1.000 10.87384  ?  98  PRO   B HD2  1 
ATOM   7587  H HD3  . PRO   B 1 100 ? 47.65721 -7.21387  21.48371  1.000 10.87384  ?  98  PRO   B HD3  1 
ATOM   7588  N N    . LYS   B 1 101 ? 52.04169 -5.72719  20.88006  1.000 7.14140   ?  99  LYS   B N    1 
ATOM   7589  C CA   A LYS   B 1 101 ? 53.49187 -5.56293  20.86928  0.481 8.75596   ?  99  LYS   B CA   1 
ATOM   7590  C CA   B LYS   B 1 101 ? 53.49145 -5.55994  20.86809  0.519 8.75204   ?  99  LYS   B CA   1 
ATOM   7591  C C    . LYS   B 1 101 ? 54.12936 -6.26728  19.67675  1.000 7.73678   ?  99  LYS   B C    1 
ATOM   7592  O O    . LYS   B 1 101 ? 55.02483 -5.71810  19.01665  1.000 8.98995   ?  99  LYS   B O    1 
ATOM   7593  C CB   A LYS   B 1 101 ? 54.06243 -6.10944  22.17572  0.481 9.70998   ?  99  LYS   B CB   1 
ATOM   7594  C CB   B LYS   B 1 101 ? 54.07036 -6.09305  22.17729  0.519 9.70886   ?  99  LYS   B CB   1 
ATOM   7595  C CG   A LYS   B 1 101 ? 55.47240 -5.68261  22.48353  0.481 13.05648  ?  99  LYS   B CG   1 
ATOM   7596  C CG   B LYS   B 1 101 ? 53.89974 -5.16058  23.35589  0.519 12.50923  ?  99  LYS   B CG   1 
ATOM   7597  C CD   A LYS   B 1 101 ? 55.82613 -6.05885  23.90719  0.481 22.02887  ?  99  LYS   B CD   1 
ATOM   7598  C CD   B LYS   B 1 101 ? 54.92605 -5.46713  24.44718  0.519 22.77250  ?  99  LYS   B CD   1 
ATOM   7599  C CE   A LYS   B 1 101 ? 56.88711 -7.14185  23.94709  0.481 28.19827  ?  99  LYS   B CE   1 
ATOM   7600  C CE   B LYS   B 1 101 ? 54.86842 -6.92919  24.89165  0.519 27.71662  ?  99  LYS   B CE   1 
ATOM   7601  N NZ   A LYS   B 1 101 ? 57.47543 -7.23466  25.31315  0.481 28.19083  ?  99  LYS   B NZ   1 
ATOM   7602  N NZ   B LYS   B 1 101 ? 55.31488 -7.13841  26.31253  0.519 27.37737  ?  99  LYS   B NZ   1 
ATOM   7603  H H    . LYS   B 1 101 ? 51.74234 -6.14821  21.56762  1.000 8.58622   ?  99  LYS   B H    1 
ATOM   7604  H HA   . LYS   B 1 101 ? 53.70246 -4.61875  20.79805  1.000 10.51899  ?  99  LYS   B HA   1 
ATOM   7605  H HB2  A LYS   B 1 101 ? 53.50099 -5.80610  22.90625  0.481 11.66852  ?  99  LYS   B HB2  1 
ATOM   7606  H HB2  B LYS   B 1 101 ? 53.62648 -6.92745  22.39557  0.519 11.66717  ?  99  LYS   B HB2  1 
ATOM   7607  H HB3  A LYS   B 1 101 ? 54.05518 -7.07842  22.13198  0.481 11.66852  ?  99  LYS   B HB3  1 
ATOM   7608  H HB3  B LYS   B 1 101 ? 55.02090 -6.24449  22.05709  0.519 11.66717  ?  99  LYS   B HB3  1 
ATOM   7609  H HG2  A LYS   B 1 101 ? 56.08826 -6.12860  21.88129  0.481 15.68432  ?  99  LYS   B HG2  1 
ATOM   7610  H HG2  B LYS   B 1 101 ? 54.02567 -4.24407  23.06424  0.519 15.02762  ?  99  LYS   B HG2  1 
ATOM   7611  H HG3  A LYS   B 1 101 ? 55.55173 -4.72072  22.38667  0.481 15.68432  ?  99  LYS   B HG3  1 
ATOM   7612  H HG3  B LYS   B 1 101 ? 53.01146 -5.27070  23.72967  0.519 15.02762  ?  99  LYS   B HG3  1 
ATOM   7613  H HD2  A LYS   B 1 101 ? 56.16908 -5.27854  24.37023  0.481 26.45118  ?  99  LYS   B HD2  1 
ATOM   7614  H HD2  B LYS   B 1 101 ? 55.81687 -5.28869  24.10733  0.519 27.34354  ?  99  LYS   B HD2  1 
ATOM   7615  H HD3  A LYS   B 1 101 ? 55.03415 -6.39085  24.35826  0.481 26.45118  ?  99  LYS   B HD3  1 
ATOM   7616  H HD3  B LYS   B 1 101 ? 54.74761 -4.90837  25.21974  0.519 27.34354  ?  99  LYS   B HD3  1 
ATOM   7617  H HE2  A LYS   B 1 101 ? 56.48887 -7.99710  23.72162  0.481 33.85446  ?  99  LYS   B HE2  1 
ATOM   7618  H HE2  B LYS   B 1 101 ? 53.95386 -7.24395  24.81811  0.519 33.27649  ?  99  LYS   B HE2  1 
ATOM   7619  H HE3  A LYS   B 1 101 ? 57.59425 -6.92905  23.31814  0.481 33.85446  ?  99  LYS   B HE3  1 
ATOM   7620  H HE3  B LYS   B 1 101 ? 55.44737 -7.45492  24.31777  0.519 33.27649  ?  99  LYS   B HE3  1 
ATOM   7621  H HZ1  A LYS   B 1 101 ? 57.84574 -6.45738  25.53855  0.481 33.84553  ?  99  LYS   B HZ1  1 
ATOM   7622  H HZ1  B LYS   B 1 101 ? 56.11503 -6.76936  26.43766  0.519 32.86939  ?  99  LYS   B HZ1  1 
ATOM   7623  H HZ2  A LYS   B 1 101 ? 56.84132 -7.43482  25.90471  0.481 33.84553  ?  99  LYS   B HZ2  1 
ATOM   7624  H HZ2  B LYS   B 1 101 ? 54.73333 -6.76395  26.87260  0.519 32.86939  ?  99  LYS   B HZ2  1 
ATOM   7625  H HZ3  A LYS   B 1 101 ? 58.09972 -7.86866  25.33328  0.481 33.84553  ?  99  LYS   B HZ3  1 
ATOM   7626  H HZ3  B LYS   B 1 101 ? 55.36736 -8.00894  26.49007  0.519 32.86939  ?  99  LYS   B HZ3  1 
ATOM   7627  N N    . LEU   B 1 102 ? 53.72624 -7.50579  19.42032  1.000 6.37954   ?  100 LEU   B N    1 
ATOM   7628  C CA   . LEU   B 1 102 ? 54.27896 -8.22807  18.28790  1.000 5.50805   ?  100 LEU   B CA   1 
ATOM   7629  C C    . LEU   B 1 102 ? 53.84381 -7.57107  16.98440  1.000 5.72338   ?  100 LEU   B C    1 
ATOM   7630  O O    . LEU   B 1 102 ? 54.63653 -7.44456  16.04809  1.000 5.21371   ?  100 LEU   B O    1 
ATOM   7631  C CB   . LEU   B 1 102 ? 53.87110 -9.69133  18.35082  1.000 6.11173   ?  100 LEU   B CB   1 
ATOM   7632  C CG   . LEU   B 1 102 ? 54.53220 -10.64228 17.37063  1.000 7.68030   ?  100 LEU   B CG   1 
ATOM   7633  C CD1  . LEU   B 1 102 ? 56.01904 -10.76388 17.64583  1.000 8.81074   ?  100 LEU   B CD1  1 
ATOM   7634  C CD2  . LEU   B 1 102 ? 53.88757 -12.01514 17.37961  1.000 11.12472  ?  100 LEU   B CD2  1 
ATOM   7635  H H    . LEU   B 1 102 ? 53.14413 -7.94195  19.87914  1.000 7.67199   ?  100 LEU   B H    1 
ATOM   7636  H HA   . LEU   B 1 102 ? 55.24814 -8.20860  18.32270  1.000 6.62620   ?  100 LEU   B HA   1 
ATOM   7637  H HB2  . LEU   B 1 102 ? 54.07478 -10.01844 19.24100  1.000 7.35061   ?  100 LEU   B HB2  1 
ATOM   7638  H HB3  . LEU   B 1 102 ? 52.91583 -9.74060  18.18978  1.000 7.35061   ?  100 LEU   B HB3  1 
ATOM   7639  H HG   . LEU   B 1 102 ? 54.41072 -10.27013 16.48314  1.000 9.23290   ?  100 LEU   B HG   1 
ATOM   7640  H HD11 . LEU   B 1 102 ? 56.38056 -11.48924 17.11286  1.000 10.58942  ?  100 LEU   B HD11 1 
ATOM   7641  H HD12 . LEU   B 1 102 ? 56.45353 -9.92998  17.40764  1.000 10.58942  ?  100 LEU   B HD12 1 
ATOM   7642  H HD13 . LEU   B 1 102 ? 56.15161 -10.94837 18.58885  1.000 10.58942  ?  100 LEU   B HD13 1 
ATOM   7643  H HD21 . LEU   B 1 102 ? 54.27480 -12.55049 16.66943  1.000 13.36620  ?  100 LEU   B HD21 1 
ATOM   7644  H HD22 . LEU   B 1 102 ? 54.05208 -12.43566 18.23809  1.000 13.36620  ?  100 LEU   B HD22 1 
ATOM   7645  H HD23 . LEU   B 1 102 ? 52.93318 -11.91683 17.23690  1.000 13.36620  ?  100 LEU   B HD23 1 
ATOM   7646  N N    . GLY   B 1 103 ? 52.58830 -7.11628  16.91908  1.000 7.06875   ?  101 GLY   B N    1 
ATOM   7647  C CA   . GLY   B 1 103 ? 52.16144 -6.38928  15.74707  1.000 6.58491   ?  101 GLY   B CA   1 
ATOM   7648  C C    . GLY   B 1 103 ? 52.95324 -5.11681  15.52360  1.000 5.28052   ?  101 GLY   B C    1 
ATOM   7649  O O    . GLY   B 1 103 ? 53.24660 -4.74332  14.38142  1.000 5.80283   ?  101 GLY   B O    1 
ATOM   7650  H H    . GLY   B 1 103 ? 51.98885 -7.21747  17.52737  1.000 8.49905   ?  101 GLY   B H    1 
ATOM   7651  H HA2  . GLY   B 1 103 ? 52.26663 -6.95383  14.96532  1.000 7.91843   ?  101 GLY   B HA2  1 
ATOM   7652  H HA3  . GLY   B 1 103 ? 51.22565 -6.15215  15.84175  1.000 7.91843   ?  101 GLY   B HA3  1 
ATOM   7653  N N    . GLN   B 1 104 ? 53.29127 -4.41220  16.60723  1.000 6.75019   ?  102 GLN   B N    1 
ATOM   7654  C CA   . GLN   B 1 104 ? 54.11788 -3.21425  16.48209  1.000 6.99851   ?  102 GLN   B CA   1 
ATOM   7655  C C    . GLN   B 1 104 ? 55.45834 -3.52794  15.82104  1.000 5.22552   ?  102 GLN   B C    1 
ATOM   7656  O O    . GLN   B 1 104 ? 55.91637 -2.77515  14.94780  1.000 5.43163   ?  102 GLN   B O    1 
ATOM   7657  C CB   . GLN   B 1 104 ? 54.32065 -2.61271  17.87135  1.000 6.14414   ?  102 GLN   B CB   1 
ATOM   7658  C CG   . GLN   B 1 104 ? 55.40457 -1.56601  17.96916  1.000 6.72090   ?  102 GLN   B CG   1 
ATOM   7659  C CD   . GLN   B 1 104 ? 55.70761 -1.22508  19.40894  1.000 11.39134  ?  102 GLN   B CD   1 
ATOM   7660  O OE1  . GLN   B 1 104 ? 55.52290 -2.05211  20.30820  1.000 12.77746  ?  102 GLN   B OE1  1 
ATOM   7661  N NE2  . GLN   B 1 104 ? 56.15552 0.00413   19.63774  1.000 12.24262  ?  102 GLN   B NE2  1 
ATOM   7662  H H    . GLN   B 1 104 ? 53.05817 -4.60434  17.41243  1.000 8.11677   ?  102 GLN   B H    1 
ATOM   7663  H HA   . GLN   B 1 104 ? 53.66814 -2.56263  15.92171  1.000 8.41476   ?  102 GLN   B HA   1 
ATOM   7664  H HB2  . GLN   B 1 104 ? 53.48974 -2.19588  18.14839  1.000 7.38951   ?  102 GLN   B HB2  1 
ATOM   7665  H HB3  . GLN   B 1 104 ? 54.55306 -3.32833  18.48353  1.000 7.38951   ?  102 GLN   B HB3  1 
ATOM   7666  H HG2  . GLN   B 1 104 ? 56.21543 -1.90279  17.55689  1.000 8.08162   ?  102 GLN   B HG2  1 
ATOM   7667  H HG3  . GLN   B 1 104 ? 55.11369 -0.75822  17.51775  1.000 8.08162   ?  102 GLN   B HG3  1 
ATOM   7668  H HE21 . GLN   B 1 104 ? 56.25740 0.55333   18.98383  1.000 14.70769  ?  102 GLN   B HE21 1 
ATOM   7669  H HE22 . GLN   B 1 104 ? 56.34367 0.25088   20.43981  1.000 14.70769  ?  102 GLN   B HE22 1 
ATOM   7670  N N    . GLU   B 1 105 ? 56.09679 -4.62558  16.22009  1.000 9.27396   ?  103 GLU   B N    1 
ATOM   7671  C CA   . GLU   B 1 105 ? 57.38543 -4.97402  15.62274  1.000 9.28691   ?  103 GLU   B CA   1 
ATOM   7672  C C    . GLU   B 1 105 ? 57.25570 -5.17241  14.11555  1.000 5.64555   ?  103 GLU   B C    1 
ATOM   7673  O O    . GLU   B 1 105 ? 58.06433 -4.65672  13.33246  1.000 7.40468   ?  103 GLU   B O    1 
ATOM   7674  C CB   . GLU   B 1 105 ? 57.95667 -6.23472  16.26600  1.000 5.94056   ?  103 GLU   B CB   1 
ATOM   7675  C CG   . GLU   B 1 105 ? 59.33172 -6.54304  15.69780  1.000 8.43968   ?  103 GLU   B CG   1 
ATOM   7676  C CD   . GLU   B 1 105 ? 59.89730 -7.83430  16.21894  1.000 14.12319  ?  103 GLU   B CD   1 
ATOM   7677  O OE1  . GLU   B 1 105 ? 59.51315 -8.25676  17.34145  1.000 14.40849  ?  103 GLU   B OE1  1 
ATOM   7678  O OE2  . GLU   B 1 105 ? 60.71952 -8.42885  15.49039  1.000 18.81574  ?  103 GLU   B OE2  1 
ATOM   7679  H H    . GLU   B 1 105 ? 55.81394 -5.17303  16.82000  1.000 11.14530  ?  103 GLU   B H    1 
ATOM   7680  H HA   . GLU   B 1 105 ? 58.00167 -4.24410  15.79116  1.000 11.16083  ?  103 GLU   B HA   1 
ATOM   7681  H HB2  . GLU   B 1 105 ? 58.03921 -6.10190  17.22331  1.000 7.14521   ?  103 GLU   B HB2  1 
ATOM   7682  H HB3  . GLU   B 1 105 ? 57.37045 -6.98594  16.08461  1.000 7.14521   ?  103 GLU   B HB3  1 
ATOM   7683  H HG2  . GLU   B 1 105 ? 59.26717 -6.61137  14.73236  1.000 10.14416  ?  103 GLU   B HG2  1 
ATOM   7684  H HG3  . GLU   B 1 105 ? 59.94162 -5.82864  15.93979  1.000 10.14416  ?  103 GLU   B HG3  1 
ATOM   7685  N N    . ALA   B 1 106 ? 56.21547 -5.90860  13.67860  1.000 5.40098   ?  104 ALA   B N    1 
ATOM   7686  C CA   . ALA   B 1 106 ? 56.01456 -6.11379  12.24401  1.000 5.20084   ?  104 ALA   B CA   1 
ATOM   7687  C C    . ALA   B 1 106 ? 55.69615 -4.80342  11.54797  1.000 4.07545   ?  104 ALA   B C    1 
ATOM   7688  O O    . ALA   B 1 106 ? 56.20194 -4.52804  10.45663  1.000 6.23982   ?  104 ALA   B O    1 
ATOM   7689  C CB   . ALA   B 1 106 ? 54.90352 -7.12161  12.01973  1.000 6.84339   ?  104 ALA   B CB   1 
ATOM   7690  H H    . ALA   B 1 106 ? 55.63100 -6.28724  14.18321  1.000 6.49771   ?  104 ALA   B H    1 
ATOM   7691  H HA   . ALA   B 1 106 ? 56.82841 -6.47169  11.85612  1.000 6.25755   ?  104 ALA   B HA   1 
ATOM   7692  H HB1  . ALA   B 1 106 ? 54.80543 -7.27677  11.06726  1.000 8.22860   ?  104 ALA   B HB1  1 
ATOM   7693  H HB2  . ALA   B 1 106 ? 55.13379 -7.95047  12.46790  1.000 8.22860   ?  104 ALA   B HB2  1 
ATOM   7694  H HB3  . ALA   B 1 106 ? 54.07733 -6.76711  12.38393  1.000 8.22860   ?  104 ALA   B HB3  1 
ATOM   7695  N N    . ALA   B 1 107 ? 54.85307 -3.98068  12.18737  1.000 4.84061   ?  105 ALA   B N    1 
ATOM   7696  C CA   . ALA   B 1 107 ? 54.45376 -2.72445  11.56390  1.000 6.14358   ?  105 ALA   B CA   1 
ATOM   7697  C C    . ALA   B 1 107 ? 55.63106 -1.78882  11.36377  1.000 4.43835   ?  105 ALA   B C    1 
ATOM   7698  O O    . ALA   B 1 107 ? 55.73790 -1.15241  10.31068  1.000 6.50726   ?  105 ALA   B O    1 
ATOM   7699  C CB   . ALA   B 1 107 ? 53.36840 -2.04873  12.39774  1.000 6.87955   ?  105 ALA   B CB   1 
ATOM   7700  H H    . ALA   B 1 107 ? 54.50982 -4.12703  12.96220  1.000 5.82527   ?  105 ALA   B H    1 
ATOM   7701  H HA   . ALA   B 1 107 ? 54.08732 -2.92302  10.68801  1.000 7.38884   ?  105 ALA   B HA   1 
ATOM   7702  H HB1  . ALA   B 1 107 ? 53.14256 -1.19719  11.99181  1.000 8.27200   ?  105 ALA   B HB1  1 
ATOM   7703  H HB2  . ALA   B 1 107 ? 52.58601 -2.62161  12.42169  1.000 8.27200   ?  105 ALA   B HB2  1 
ATOM   7704  H HB3  . ALA   B 1 107 ? 53.70297 -1.90799  13.29727  1.000 8.27200   ?  105 ALA   B HB3  1 
ATOM   7705  N N    . LEU   B 1 108 ? 56.53834 -1.70495  12.35122  1.000 4.95156   ?  106 LEU   B N    1 
ATOM   7706  C CA   . LEU   B 1 108 ? 57.71349 -0.85002  12.17245  1.000 5.69297   ?  106 LEU   B CA   1 
ATOM   7707  C C    . LEU   B 1 108 ? 58.56845 -1.31691  11.00250  1.000 5.61781   ?  106 LEU   B C    1 
ATOM   7708  O O    . LEU   B 1 108 ? 59.13246 -0.49343  10.26376  1.000 6.59184   ?  106 LEU   B O    1 
ATOM   7709  C CB   . LEU   B 1 108 ? 58.50830 -0.80557  13.47198  1.000 5.43513   ?  106 LEU   B CB   1 
ATOM   7710  C CG   . LEU   B 1 108 ? 57.84916 0.02864   14.57685  1.000 9.45294   ?  106 LEU   B CG   1 
ATOM   7711  C CD1  . LEU   B 1 108 ? 58.54978 -0.21322  15.92923  1.000 9.56633   ?  106 LEU   B CD1  1 
ATOM   7712  C CD2  . LEU   B 1 108 ? 57.83305 1.50837   14.26987  1.000 9.04863   ?  106 LEU   B CD2  1 
ATOM   7713  H H    . LEU   B 1 108 ? 56.49525 -2.11838  13.10409  1.000 5.95841   ?  106 LEU   B H    1 
ATOM   7714  H HA   . LEU   B 1 108 ? 57.42943 0.05474   11.96841  1.000 6.84811   ?  106 LEU   B HA   1 
ATOM   7715  H HB2  . LEU   B 1 108 ? 58.60930 -1.71094  13.80514  1.000 6.53870   ?  106 LEU   B HB2  1 
ATOM   7716  H HB3  . LEU   B 1 108 ? 59.37953 -0.41994  13.28990  1.000 6.53870   ?  106 LEU   B HB3  1 
ATOM   7717  H HG   . LEU   B 1 108 ? 56.92442 -0.25859  14.63383  1.000 11.36006  ?  106 LEU   B HG   1 
ATOM   7718  H HD11 . LEU   B 1 108 ? 58.09779 0.30198   16.61565  1.000 11.49614  ?  106 LEU   B HD11 1 
ATOM   7719  H HD12 . LEU   B 1 108 ? 58.50649 -1.15844  16.14274  1.000 11.49614  ?  106 LEU   B HD12 1 
ATOM   7720  H HD13 . LEU   B 1 108 ? 59.47548 0.06822   15.86011  1.000 11.49614  ?  106 LEU   B HD13 1 
ATOM   7721  H HD21 . LEU   B 1 108 ? 57.58667 1.99468   15.07217  1.000 10.87489  ?  106 LEU   B HD21 1 
ATOM   7722  H HD22 . LEU   B 1 108 ? 58.71704 1.77977   13.97692  1.000 10.87489  ?  106 LEU   B HD22 1 
ATOM   7723  H HD23 . LEU   B 1 108 ? 57.18536 1.67827   13.56807  1.000 10.87489  ?  106 LEU   B HD23 1 
ATOM   7724  N N    . LYS   B 1 109 ? 58.66728 -2.63382  10.79291  1.000 5.37335   ?  107 LYS   B N    1 
ATOM   7725  C CA   . LYS   B 1 109 ? 59.40063 -3.14652  9.64462   1.000 4.48737   ?  107 LYS   B CA   1 
ATOM   7726  C C    . LYS   B 1 109 ? 58.69934 -2.78728  8.34013   1.000 5.35963   ?  107 LYS   B C    1 
ATOM   7727  O O    . LYS   B 1 109 ? 59.34911 -2.34889  7.39076   1.000 4.97127   ?  107 LYS   B O    1 
ATOM   7728  C CB   . LYS   B 1 109 ? 59.59950 -4.65094  9.76552   1.000 5.35196   ?  107 LYS   B CB   1 
ATOM   7729  C CG   . LYS   B 1 109 ? 60.59410 -5.03906  10.87338  1.000 6.04012   ?  107 LYS   B CG   1 
ATOM   7730  C CD   . LYS   B 1 109 ? 60.45541 -6.49259  11.29250  1.000 11.41987  ?  107 LYS   B CD   1 
ATOM   7731  C CE   . LYS   B 1 109 ? 61.56333 -6.97842  12.17920  1.000 13.74766  ?  107 LYS   B CE   1 
ATOM   7732  N NZ   . LYS   B 1 109 ? 61.54035 -8.47385  12.31448  1.000 11.96509  ?  107 LYS   B NZ   1 
ATOM   7733  H H    . LYS   B 1 109 ? 58.32204 -3.23965  11.29627  1.000 6.46456   ?  107 LYS   B H    1 
ATOM   7734  H HA   . LYS   B 1 109 ? 60.28159 -2.74078  9.63097   1.000 5.40138   ?  107 LYS   B HA   1 
ATOM   7735  H HB2  . LYS   B 1 109 ? 58.74681 -5.06564  9.97008   1.000 6.43889   ?  107 LYS   B HB2  1 
ATOM   7736  H HB3  . LYS   B 1 109 ? 59.94083 -4.99186  8.92399   1.000 6.43889   ?  107 LYS   B HB3  1 
ATOM   7737  H HG2  . LYS   B 1 109 ? 61.49862 -4.90393  10.55015  1.000 7.26468   ?  107 LYS   B HG2  1 
ATOM   7738  H HG3  . LYS   B 1 109 ? 60.43402 -4.48439  11.65288  1.000 7.26468   ?  107 LYS   B HG3  1 
ATOM   7739  H HD2  . LYS   B 1 109 ? 59.62197 -6.59939  11.77715  1.000 13.72038  ?  107 LYS   B HD2  1 
ATOM   7740  H HD3  . LYS   B 1 109 ? 60.45003 -7.04754  10.49695  1.000 13.72038  ?  107 LYS   B HD3  1 
ATOM   7741  H HE2  . LYS   B 1 109 ? 62.41703 -6.71914  11.79858  1.000 16.51374  ?  107 LYS   B HE2  1 
ATOM   7742  H HE3  . LYS   B 1 109 ? 61.46218 -6.59014  13.06232  1.000 16.51374  ?  107 LYS   B HE3  1 
ATOM   7743  H HZ1  . LYS   B 1 109 ? 62.19282 -8.74039  12.85792  1.000 14.37465  ?  107 LYS   B HZ1  1 
ATOM   7744  H HZ2  . LYS   B 1 109 ? 60.75925 -8.73716  12.65012  1.000 14.37465  ?  107 LYS   B HZ2  1 
ATOM   7745  H HZ3  . LYS   B 1 109 ? 61.65499 -8.85337  11.51766  1.000 14.37465  ?  107 LYS   B HZ3  1 
ATOM   7746  N N    . ALA   B 1 110 ? 57.37569 -2.94056  8.27263   1.000 4.76443   ?  108 ALA   B N    1 
ATOM   7747  C CA   . ALA   B 1 110 ? 56.68511 -2.56620  7.05119   1.000 5.12743   ?  108 ALA   B CA   1 
ATOM   7748  C C    . ALA   B 1 110 ? 56.82638 -1.07945  6.77500   1.000 4.41825   ?  108 ALA   B C    1 
ATOM   7749  O O    . ALA   B 1 110 ? 56.98347 -0.66687  5.62492   1.000 4.51949   ?  108 ALA   B O    1 
ATOM   7750  C CB   . ALA   B 1 110 ? 55.18571 -2.91954  7.10863   1.000 4.74898   ?  108 ALA   B CB   1 
ATOM   7751  H H    . ALA   B 1 110 ? 56.87569 -3.24881  8.90078   1.000 5.73386   ?  108 ALA   B H    1 
ATOM   7752  H HA   . ALA   B 1 110 ? 57.08676 -3.07645  6.33062   1.000 6.16946   ?  108 ALA   B HA   1 
ATOM   7753  H HB1  . ALA   B 1 110 ? 54.77233 -2.68040  6.26434   1.000 5.71532   ?  108 ALA   B HB1  1 
ATOM   7754  H HB2  . ALA   B 1 110 ? 55.09153 -3.87222  7.26493   1.000 5.71532   ?  108 ALA   B HB2  1 
ATOM   7755  H HB3  . ALA   B 1 110 ? 54.77177 -2.42317  7.83193   1.000 5.71532   ?  108 ALA   B HB3  1 
ATOM   7756  N N    . ILE   B 1 111 ? 56.70598 -0.26079  7.82317   1.000 5.03951   ?  109 ILE   B N    1 
ATOM   7757  C CA   . ILE   B 1 111 ? 56.77328 1.18489   7.67050   1.000 3.39446   ?  109 ILE   B CA   1 
ATOM   7758  C C    . ILE   B 1 111 ? 58.16437 1.58666   7.18707   1.000 4.70881   ?  109 ILE   B C    1 
ATOM   7759  O O    . ILE   B 1 111 ? 58.31262 2.47005   6.33035   1.000 6.17496   ?  109 ILE   B O    1 
ATOM   7760  C CB   . ILE   B 1 111 ? 56.39329 1.87655   8.99425   1.000 5.04735   ?  109 ILE   B CB   1 
ATOM   7761  C CG1  . ILE   B 1 111 ? 54.88624 1.72027   9.26393   1.000 4.35545   ?  109 ILE   B CG1  1 
ATOM   7762  C CG2  . ILE   B 1 111 ? 56.72630 3.35553   8.95146   1.000 7.96096   ?  109 ILE   B CG2  1 
ATOM   7763  C CD1  . ILE   B 1 111 ? 54.49355 1.87786   10.69293  1.000 6.33593   ?  109 ILE   B CD1  1 
ATOM   7764  H H    . ILE   B 1 111 ? 56.58447 -0.52154  8.63363   1.000 6.06396   ?  109 ILE   B H    1 
ATOM   7765  H HA   . ILE   B 1 111 ? 56.13104 1.46802   7.00098   1.000 4.08989   ?  109 ILE   B HA   1 
ATOM   7766  H HB   . ILE   B 1 111 ? 56.90430 1.45150   9.70073   1.000 6.07336   ?  109 ILE   B HB   1 
ATOM   7767  H HG12 . ILE   B 1 111 ? 54.40969 2.39349   8.75347   1.000 5.24308   ?  109 ILE   B HG12 1 
ATOM   7768  H HG13 . ILE   B 1 111 ? 54.61217 0.83381   8.98111   1.000 5.24308   ?  109 ILE   B HG13 1 
ATOM   7769  H HG21 . ILE   B 1 111 ? 56.26181 3.80488   9.67481   1.000 9.56969   ?  109 ILE   B HG21 1 
ATOM   7770  H HG22 . ILE   B 1 111 ? 57.68443 3.46660   9.05415   1.000 9.56969   ?  109 ILE   B HG22 1 
ATOM   7771  H HG23 . ILE   B 1 111 ? 56.44068 3.71900   8.09870   1.000 9.56969   ?  109 ILE   B HG23 1 
ATOM   7772  H HD11 . ILE   B 1 111 ? 53.54442 1.69827   10.78127  1.000 7.61965   ?  109 ILE   B HD11 1 
ATOM   7773  H HD12 . ILE   B 1 111 ? 55.00052 1.24976   11.23087  1.000 7.61965   ?  109 ILE   B HD12 1 
ATOM   7774  H HD13 . ILE   B 1 111 ? 54.68608 2.78573   10.97507  1.000 7.61965   ?  109 ILE   B HD13 1 
ATOM   7775  N N    . LYS   B 1 112 ? 59.20010 0.94454   7.72362   1.000 5.58174   ?  110 LYS   B N    1 
ATOM   7776  C CA   . LYS   B 1 112 ? 60.54962 1.22335   7.23241   1.000 7.42981   ?  110 LYS   B CA   1 
ATOM   7777  C C    . LYS   B 1 112 ? 60.65387 0.96327   5.73547   1.000 6.78882   ?  110 LYS   B C    1 
ATOM   7778  O O    . LYS   B 1 112 ? 61.07140 1.83966   4.96551   1.000 8.43071   ?  110 LYS   B O    1 
ATOM   7779  C CB   . LYS   B 1 112 ? 61.55800 0.38922   7.99410   1.000 7.34203   ?  110 LYS   B CB   1 
ATOM   7780  C CG   . LYS   B 1 112 ? 62.97052 0.74289   7.60210   1.000 9.26983   ?  110 LYS   B CG   1 
ATOM   7781  C CD   . LYS   B 1 112 ? 63.96259 -0.32787  7.90921   1.000 8.04835   ?  110 LYS   B CD   1 
ATOM   7782  C CE   . LYS   B 1 112 ? 65.27565 -0.02461  7.13659   1.000 12.73378  ?  110 LYS   B CE   1 
ATOM   7783  N NZ   . LYS   B 1 112 ? 66.39498 -0.72379  7.74817   1.000 13.49197  ?  110 LYS   B NZ   1 
ATOM   7784  H H    . LYS   B 1 112 ? 59.15180 0.36087   8.35338   1.000 6.71463   ?  110 LYS   B H    1 
ATOM   7785  H HA   . LYS   B 1 112 ? 60.75315 2.15893   7.38786   1.000 8.93231   ?  110 LYS   B HA   1 
ATOM   7786  H HB2  . LYS   B 1 112 ? 61.45464 0.54979   8.94512   1.000 8.82697   ?  110 LYS   B HB2  1 
ATOM   7787  H HB3  . LYS   B 1 112 ? 61.41161 -0.54947  7.79830   1.000 8.82697   ?  110 LYS   B HB3  1 
ATOM   7788  H HG2  . LYS   B 1 112 ? 62.99852 0.90670   6.64644   1.000 11.14034  ?  110 LYS   B HG2  1 
ATOM   7789  H HG3  . LYS   B 1 112 ? 63.23848 1.54121   8.08353   1.000 11.14034  ?  110 LYS   B HG3  1 
ATOM   7790  H HD2  . LYS   B 1 112 ? 64.15111 -0.34300  8.86059   1.000 9.67456   ?  110 LYS   B HD2  1 
ATOM   7791  H HD3  . LYS   B 1 112 ? 63.61974 -1.18967  7.62519   1.000 9.67456   ?  110 LYS   B HD3  1 
ATOM   7792  H HE2  . LYS   B 1 112 ? 65.18888 -0.32262  6.21759   1.000 15.29708  ?  110 LYS   B HE2  1 
ATOM   7793  H HE3  . LYS   B 1 112 ? 65.45495 0.92837   7.16081   1.000 15.29708  ?  110 LYS   B HE3  1 
ATOM   7794  H HZ1  . LYS   B 1 112 ? 67.14073 -0.56457  7.28926   1.000 16.20690  ?  110 LYS   B HZ1  1 
ATOM   7795  H HZ2  . LYS   B 1 112 ? 66.50652 -0.44549  8.58615   1.000 16.20690  ?  110 LYS   B HZ2  1 
ATOM   7796  H HZ3  . LYS   B 1 112 ? 66.24040 -1.60025  7.75305   1.000 16.20690  ?  110 LYS   B HZ3  1 
ATOM   7797  N N    . GLU   B 1 113 ? 60.24404 -0.22797  5.29641   1.000 4.61439   ?  111 GLU   B N    1 
ATOM   7798  C CA   . GLU   B 1 113 ? 60.29826 -0.55349  3.87458   1.000 5.18299   ?  111 GLU   B CA   1 
ATOM   7799  C C    . GLU   B 1 113 ? 59.56545 0.47956   3.04175   1.000 6.80258   ?  111 GLU   B C    1 
ATOM   7800  O O    . GLU   B 1 113 ? 60.04449 0.91910   1.98946   1.000 7.78881   ?  111 GLU   B O    1 
ATOM   7801  C CB   . GLU   B 1 113 ? 59.72211 -1.94913  3.61790   1.000 7.08342   ?  111 GLU   B CB   1 
ATOM   7802  C CG   . GLU   B 1 113 ? 59.50382 -2.21390  2.11987   1.000 6.66473   ?  111 GLU   B CG   1 
ATOM   7803  C CD   . GLU   B 1 113 ? 59.04777 -3.59794  1.73768   1.000 6.39670   ?  111 GLU   B CD   1 
ATOM   7804  O OE1  . GLU   B 1 113 ? 58.77134 -4.42037  2.61316   1.000 6.54717   ?  111 GLU   B OE1  1 
ATOM   7805  O OE2  . GLU   B 1 113 ? 59.06510 -3.86452  0.50837   1.000 9.60381   ?  111 GLU   B OE2  1 
ATOM   7806  H H    . GLU   B 1 113 ? 59.93458 -0.85630  5.79545   1.000 5.55381   ?  111 GLU   B H    1 
ATOM   7807  H HA   . GLU   B 1 113 ? 61.22959 -0.55869  3.60351   1.000 6.23613   ?  111 GLU   B HA   1 
ATOM   7808  H HB2  . GLU   B 1 113 ? 60.33911 -2.61611  3.95753   1.000 8.51665   ?  111 GLU   B HB2  1 
ATOM   7809  H HB3  . GLU   B 1 113 ? 58.86669 -2.02863  4.06827   1.000 8.51665   ?  111 GLU   B HB3  1 
ATOM   7810  H HG2  . GLU   B 1 113 ? 58.82892 -1.59494  1.80003   1.000 8.01422   ?  111 GLU   B HG2  1 
ATOM   7811  H HG3  . GLU   B 1 113 ? 60.34347 -2.05553  1.66073   1.000 8.01422   ?  111 GLU   B HG3  1 
ATOM   7812  N N    . TRP   B 1 114 ? 58.35236 0.84645   3.48190   1.000 5.63987   ?  112 TRP   B N    1 
ATOM   7813  C CA   . TRP   B 1 114 ? 57.52874 1.80448   2.76691   1.000 7.98647   ?  112 TRP   B CA   1 
ATOM   7814  C C    . TRP   B 1 114 ? 58.23030 3.14832   2.64828   1.000 6.30039   ?  112 TRP   B C    1 
ATOM   7815  O O    . TRP   B 1 114 ? 58.21918 3.76986   1.58059   1.000 9.79389   ?  112 TRP   B O    1 
ATOM   7816  C CB   . TRP   B 1 114 ? 56.19887 1.90630   3.51756   1.000 5.91253   ?  112 TRP   B CB   1 
ATOM   7817  C CG   . TRP   B 1 114 ? 55.20630 2.86517   3.00660   1.000 6.29678   ?  112 TRP   B CG   1 
ATOM   7818  C CD1  . TRP   B 1 114 ? 54.84955 3.08557   1.71070   1.000 8.97048   ?  112 TRP   B CD1  1 
ATOM   7819  C CD2  . TRP   B 1 114 ? 54.39703 3.72631   3.80589   1.000 6.68132   ?  112 TRP   B CD2  1 
ATOM   7820  N NE1  . TRP   B 1 114 ? 53.88442 4.06184   1.64826   1.000 8.44602   ?  112 TRP   B NE1  1 
ATOM   7821  C CE2  . TRP   B 1 114 ? 53.54834 4.43273   2.92546   1.000 7.08887   ?  112 TRP   B CE2  1 
ATOM   7822  C CE3  . TRP   B 1 114 ? 54.27745 3.93907   5.18899   1.000 5.99906   ?  112 TRP   B CE3  1 
ATOM   7823  C CZ2  . TRP   B 1 114 ? 52.60923 5.37852   3.39149   1.000 6.53755   ?  112 TRP   B CZ2  1 
ATOM   7824  C CZ3  . TRP   B 1 114 ? 53.34527 4.86522   5.64686   1.000 8.08701   ?  112 TRP   B CZ3  1 
ATOM   7825  C CH2  . TRP   B 1 114 ? 52.53539 5.58114   4.73318   1.000 7.25021   ?  112 TRP   B CH2  1 
ATOM   7826  H H    . TRP   B 1 114 ? 57.98709 0.54702   4.20060   1.000 6.78438   ?  112 TRP   B H    1 
ATOM   7827  H HA   . TRP   B 1 114 ? 57.35575 1.51213   1.85834   1.000 9.60031   ?  112 TRP   B HA   1 
ATOM   7828  H HB2  . TRP   B 1 114 ? 55.77917 1.03197   3.50018   1.000 7.11157   ?  112 TRP   B HB2  1 
ATOM   7829  H HB3  . TRP   B 1 114 ? 56.39214 2.16339   4.43268   1.000 7.11157   ?  112 TRP   B HB3  1 
ATOM   7830  H HD1  . TRP   B 1 114 ? 55.20660 2.64076   0.97615   1.000 10.78111  ?  112 TRP   B HD1  1 
ATOM   7831  H HE1  . TRP   B 1 114 ? 53.54672 4.38680   0.92718   1.000 10.15177  ?  112 TRP   B HE1  1 
ATOM   7832  H HE3  . TRP   B 1 114 ? 54.81168 3.46942   5.78808   1.000 7.21542   ?  112 TRP   B HE3  1 
ATOM   7833  H HZ2  . TRP   B 1 114 ? 52.06169 5.84534   2.80228   1.000 7.86160   ?  112 TRP   B HZ2  1 
ATOM   7834  H HZ3  . TRP   B 1 114 ? 53.25372 5.01492   6.56015   1.000 9.72095   ?  112 TRP   B HZ3  1 
ATOM   7835  H HH2  . TRP   B 1 114 ? 51.93384 6.20992   5.06132   1.000 8.71679   ?  112 TRP   B HH2  1 
ATOM   7836  N N    . GLY   B 1 115 ? 58.82752 3.61855   3.74356   1.000 7.45742   ?  113 GLY   B N    1 
ATOM   7837  C CA   . GLY   B 1 115 ? 59.69555 4.77401   3.71111   1.000 8.44138   ?  113 GLY   B CA   1 
ATOM   7838  C C    . GLY   B 1 115 ? 59.02066 6.10179   3.85106   1.000 9.98728   ?  113 GLY   B C    1 
ATOM   7839  O O    . GLY   B 1 115 ? 59.68420 7.13716   3.69254   1.000 8.75567   ?  113 GLY   B O    1 
ATOM   7840  H H    . GLY   B 1 115 ? 58.73896 3.27411   4.52657   1.000 8.96544   ?  113 GLY   B H    1 
ATOM   7841  H HA2  . GLY   B 1 115 ? 60.33733 4.69560   4.43421   1.000 10.14619  ?  113 GLY   B HA2  1 
ATOM   7842  H HA3  . GLY   B 1 115 ? 60.17109 4.77643   2.86568   1.000 10.14619  ?  113 GLY   B HA3  1 
ATOM   7843  N N    . GLN   B 1 116 ? 57.73765 6.11615   4.15080   1.000 9.39368   ?  114 GLN   B N    1 
ATOM   7844  C CA   . GLN   B 1 116 ? 56.95995 7.31163   4.39614   1.000 7.45648   ?  114 GLN   B CA   1 
ATOM   7845  C C    . GLN   B 1 116 ? 56.75483 7.51855   5.88329   1.000 7.82833   ?  114 GLN   B C    1 
ATOM   7846  O O    . GLN   B 1 116 ? 56.91995 6.59836   6.68890   1.000 7.63252   ?  114 GLN   B O    1 
ATOM   7847  C CB   . GLN   B 1 116 ? 55.58677 7.20180   3.71870   1.000 8.26781   ?  114 GLN   B CB   1 
ATOM   7848  C CG   . GLN   B 1 116 ? 55.64871 7.19340   2.21841   1.000 12.67037  ?  114 GLN   B CG   1 
ATOM   7849  C CD   . GLN   B 1 116 ? 56.10167 8.53432   1.71676   1.000 20.30821  ?  114 GLN   B CD   1 
ATOM   7850  O OE1  . GLN   B 1 116 ? 57.18624 8.66000   1.19330   1.000 27.56557  ?  114 GLN   B OE1  1 
ATOM   7851  N NE2  . GLN   B 1 116 ? 55.28129 9.55029   1.92398   1.000 27.83256  ?  114 GLN   B NE2  1 
ATOM   7852  H H    . GLN   B 1 116 ? 57.26565 5.40083   4.22241   1.000 11.28896  ?  114 GLN   B H    1 
ATOM   7853  H HA   . GLN   B 1 116 ? 57.42820 8.07895   4.03164   1.000 8.96431   ?  114 GLN   B HA   1 
ATOM   7854  H HB2  . GLN   B 1 116 ? 55.16501 6.37547   4.00190   1.000 9.93792   ?  114 GLN   B HB2  1 
ATOM   7855  H HB3  . GLN   B 1 116 ? 55.04509 7.96003   3.98808   1.000 9.93792   ?  114 GLN   B HB3  1 
ATOM   7856  H HG2  . GLN   B 1 116 ? 56.28020 6.51979   1.92116   1.000 15.22098  ?  114 GLN   B HG2  1 
ATOM   7857  H HG3  . GLN   B 1 116 ? 54.76867 7.00602   1.85604   1.000 15.22098  ?  114 GLN   B HG3  1 
ATOM   7858  H HE21 . GLN   B 1 116 ? 54.53269 9.42305   2.32774   1.000 33.41561  ?  114 GLN   B HE21 1 
ATOM   7859  H HE22 . GLN   B 1 116 ? 55.49627 10.33835  1.65502   1.000 33.41561  ?  114 GLN   B HE22 1 
ATOM   7860  N N    . PRO   B 1 117 ? 56.38339 8.73155   6.29606   1.000 6.60535   ?  115 PRO   B N    1 
ATOM   7861  C CA   . PRO   B 1 117 ? 56.11883 8.98129   7.70273   1.000 7.41384   ?  115 PRO   B CA   1 
ATOM   7862  C C    . PRO   B 1 117 ? 54.88996 8.23401   8.21372   1.000 7.92392   ?  115 PRO   B C    1 
ATOM   7863  O O    . PRO   B 1 117 ? 53.91121 8.03911   7.49409   1.000 11.99332  ?  115 PRO   B O    1 
ATOM   7864  C CB   . PRO   B 1 117 ? 55.85787 10.49265  7.74738   1.000 10.40651  ?  115 PRO   B CB   1 
ATOM   7865  C CG   . PRO   B 1 117 ? 56.26454 11.01180  6.42809   1.000 13.20544  ?  115 PRO   B CG   1 
ATOM   7866  C CD   . PRO   B 1 117 ? 56.26249 9.93312   5.46445   1.000 8.75169   ?  115 PRO   B CD   1 
ATOM   7867  H HA   . PRO   B 1 117 ? 56.89606 8.73965   8.23039   1.000 8.91315   ?  115 PRO   B HA   1 
ATOM   7868  H HB2  . PRO   B 1 117 ? 54.91505 10.65666  7.90575   1.000 12.50435  ?  115 PRO   B HB2  1 
ATOM   7869  H HB3  . PRO   B 1 117 ? 56.38773 10.89476  8.45340   1.000 12.50435  ?  115 PRO   B HB3  1 
ATOM   7870  H HG2  . PRO   B 1 117 ? 55.63645 11.69901  6.15578   1.000 15.86307  ?  115 PRO   B HG2  1 
ATOM   7871  H HG3  . PRO   B 1 117 ? 57.15590 11.38729  6.50148   1.000 15.86307  ?  115 PRO   B HG3  1 
ATOM   7872  H HD2  . PRO   B 1 117 ? 55.43311 9.92200   4.96155   1.000 10.51857  ?  115 PRO   B HD2  1 
ATOM   7873  H HD3  . PRO   B 1 117 ? 57.01649 10.01046  4.85915   1.000 10.51857  ?  115 PRO   B HD3  1 
ATOM   7874  N N    . ILE   B 1 118 ? 54.96353 7.82394   9.47416   1.000 8.29510   ?  116 ILE   B N    1 
ATOM   7875  C CA   . ILE   B 1 118 ? 53.81072 7.21640   10.14903  1.000 8.69724   ?  116 ILE   B CA   1 
ATOM   7876  C C    . ILE   B 1 118 ? 52.59168 8.11858   10.03429  1.000 8.03299   ?  116 ILE   B C    1 
ATOM   7877  O O    . ILE   B 1 118 ? 51.45368 7.64332   9.85935   1.000 7.00725   ?  116 ILE   B O    1 
ATOM   7878  C CB   . ILE   B 1 118 ? 54.17354 6.91094   11.61026  1.000 7.56662   ?  116 ILE   B CB   1 
ATOM   7879  C CG1  . ILE   B 1 118 ? 55.17728 5.74871   11.62828  1.000 13.86057  ?  116 ILE   B CG1  1 
ATOM   7880  C CG2  . ILE   B 1 118 ? 52.94823 6.52666   12.46871  1.000 11.55409  ?  116 ILE   B CG2  1 
ATOM   7881  C CD1  . ILE   B 1 118 ? 55.70548 5.34754   13.01149  1.000 12.48467  ?  116 ILE   B CD1  1 
ATOM   7882  H H    . ILE   B 1 118 ? 55.66649 7.88333   9.96603   1.000 9.97066   ?  116 ILE   B H    1 
ATOM   7883  H HA   . ILE   B 1 118 ? 53.58892 6.37834   9.71388   1.000 10.45323  ?  116 ILE   B HA   1 
ATOM   7884  H HB   . ILE   B 1 118 ? 54.55024 7.71945   11.99143  1.000 9.09648   ?  116 ILE   B HB   1 
ATOM   7885  H HG12 . ILE   B 1 118 ? 54.74572 4.96791   11.24750  1.000 16.64923  ?  116 ILE   B HG12 1 
ATOM   7886  H HG13 . ILE   B 1 118 ? 55.94367 6.00006   11.08940  1.000 16.64923  ?  116 ILE   B HG13 1 
ATOM   7887  H HG21 . ILE   B 1 118 ? 53.25233 6.25082   13.34753  1.000 13.88144  ?  116 ILE   B HG21 1 
ATOM   7888  H HG22 . ILE   B 1 118 ? 52.36383 7.29682   12.54756  1.000 13.88144  ?  116 ILE   B HG22 1 
ATOM   7889  H HG23 . ILE   B 1 118 ? 52.47700 5.79663   12.03754  1.000 13.88144  ?  116 ILE   B HG23 1 
ATOM   7890  H HD11 . ILE   B 1 118 ? 56.51331 4.82211   12.90085  1.000 14.99815  ?  116 ILE   B HD11 1 
ATOM   7891  H HD12 . ILE   B 1 118 ? 55.90003 6.15018   13.52022  1.000 14.99815  ?  116 ILE   B HD12 1 
ATOM   7892  H HD13 . ILE   B 1 118 ? 55.02932 4.82255   13.46766  1.000 14.99815  ?  116 ILE   B HD13 1 
ATOM   7893  N N    . SER   B 1 119 ? 52.79673 9.44026   10.07035  1.000 8.25326   ?  117 SER   B N    1 
ATOM   7894  C CA   . SER   B 1 119 ? 51.66962 10.36613  9.96892   1.000 8.34905   ?  117 SER   B CA   1 
ATOM   7895  C C    . SER   B 1 119 ? 50.92803 10.28768  8.63620   1.000 8.75196   ?  117 SER   B C    1 
ATOM   7896  O O    . SER   B 1 119 ? 49.82028 10.82267  8.52368   1.000 11.02994  ?  117 SER   B O    1 
ATOM   7897  C CB   . SER   B 1 119 ? 52.14737 11.80114  10.16982  1.000 12.68471  ?  117 SER   B CB   1 
ATOM   7898  O OG   . SER   B 1 119 ? 53.12997 12.11490  9.19630   1.000 11.45023  ?  117 SER   B OG   1 
ATOM   7899  H H    . SER   B 1 119 ? 53.56559 9.81692   10.15145  1.000 9.92045   ?  117 SER   B H    1 
ATOM   7900  H HA   . SER   B 1 119 ? 51.04509 10.13648  10.67469  1.000 10.03541  ?  117 SER   B HA   1 
ATOM   7901  H HB2  . SER   B 1 119 ? 51.39538 12.40620  10.07336  1.000 15.23819  ?  117 SER   B HB2  1 
ATOM   7902  H HB3  . SER   B 1 119 ? 52.53316 11.88993  11.05536  1.000 15.23819  ?  117 SER   B HB3  1 
ATOM   7903  H HG   . SER   B 1 119 ? 53.89810 11.99393  9.51404   1.000 13.75681  ?  117 SER   B HG   1 
ATOM   7904  N N    . ARG   B 1 120 ? 51.48918 9.62950   7.62670   1.000 8.22811   ?  118 ARG   B N    1 
ATOM   7905  C CA   . ARG   B 1 120 ? 50.85206 9.46517   6.32881   1.000 8.06127   ?  118 ARG   B CA   1 
ATOM   7906  C C    . ARG   B 1 120 ? 49.81919 8.33772   6.32161   1.000 8.12325   ?  118 ARG   B C    1 
ATOM   7907  O O    . ARG   B 1 120 ? 49.02481 8.23807   5.37385   1.000 7.53030   ?  118 ARG   B O    1 
ATOM   7908  C CB   . ARG   B 1 120 ? 51.95619 9.20644   5.30975   1.000 12.03952  ?  118 ARG   B CB   1 
ATOM   7909  C CG   . ARG   B 1 120 ? 51.54771 9.15571   3.89085   1.000 11.56044  ?  118 ARG   B CG   1 
ATOM   7910  C CD   . ARG   B 1 120 ? 50.99498 10.47882  3.37387   1.000 17.47774  ?  118 ARG   B CD   1 
ATOM   7911  N NE   . ARG   B 1 120 ? 50.46608 10.29250  2.03554   1.000 18.50578  ?  118 ARG   B NE   1 
ATOM   7912  C CZ   . ARG   B 1 120 ? 49.28927 9.73483   1.76552   1.000 21.02218  ?  118 ARG   B CZ   1 
ATOM   7913  N NH1  . ARG   B 1 120 ? 48.45641 9.36351   2.74078   1.000 9.88094   ?  118 ARG   B NH1  1 
ATOM   7914  N NH2  . ARG   B 1 120 ? 48.94076 9.54274   0.48751   1.000 20.10667  ?  118 ARG   B NH2  1 
ATOM   7915  H H    . ARG   B 1 120 ? 52.26331 9.25754   7.67114   1.000 9.89027   ?  118 ARG   B H    1 
ATOM   7916  H HA   . ARG   B 1 120 ? 50.37390 10.26801  6.06860   1.000 9.69007   ?  118 ARG   B HA   1 
ATOM   7917  H HB2  . ARG   B 1 120 ? 52.61277 9.91580   5.39105   1.000 14.46396  ?  118 ARG   B HB2  1 
ATOM   7918  H HB3  . ARG   B 1 120 ? 52.36393 8.35144   5.51862   1.000 14.46396  ?  118 ARG   B HB3  1 
ATOM   7919  H HG2  . ARG   B 1 120 ? 52.31889 8.92430   3.34989   1.000 13.88907  ?  118 ARG   B HG2  1 
ATOM   7920  H HG3  . ARG   B 1 120 ? 50.85584 8.48384   3.78683   1.000 13.88907  ?  118 ARG   B HG3  1 
ATOM   7921  H HD2  . ARG   B 1 120 ? 50.28024 10.78547  3.95354   1.000 20.98983  ?  118 ARG   B HD2  1 
ATOM   7922  H HD3  . ARG   B 1 120 ? 51.70320 11.14086  3.34173   1.000 20.98983  ?  118 ARG   B HD3  1 
ATOM   7923  H HE   . ARG   B 1 120 ? 50.94510 10.56030  1.37340   1.000 22.22348  ?  118 ARG   B HE   1 
ATOM   7924  H HH11 . ARG   B 1 120 ? 48.67683 9.48343   3.56336   1.000 11.87367  ?  118 ARG   B HH11 1 
ATOM   7925  H HH12 . ARG   B 1 120 ? 47.69953 9.00442   2.54638   1.000 11.87367  ?  118 ARG   B HH12 1 
ATOM   7926  H HH21 . ARG   B 1 120 ? 49.47473 9.77883   -0.14395  1.000 24.14454  ?  118 ARG   B HH21 1 
ATOM   7927  H HH22 . ARG   B 1 120 ? 48.18288 9.18324   0.29785   1.000 24.14454  ?  118 ARG   B HH22 1 
ATOM   7928  N N    . ILE   B 1 121 ? 49.83281 7.47633   7.33817   1.000 7.71217   ?  119 ILE   B N    1 
ATOM   7929  C CA   . ILE   B 1 121 ? 48.87713 6.37597   7.40814   1.000 6.52415   ?  119 ILE   B CA   1 
ATOM   7930  C C    . ILE   B 1 121 ? 47.50955 6.94335   7.74780   1.000 6.49917   ?  119 ILE   B C    1 
ATOM   7931  O O    . ILE   B 1 121 ? 47.35919 7.66888   8.73603   1.000 6.42544   ?  119 ILE   B O    1 
ATOM   7932  C CB   . ILE   B 1 121 ? 49.32243 5.35024   8.45022   1.000 4.91582   ?  119 ILE   B CB   1 
ATOM   7933  C CG1  . ILE   B 1 121 ? 50.65582 4.73012   8.01905   1.000 5.97164   ?  119 ILE   B CG1  1 
ATOM   7934  C CG2  . ILE   B 1 121 ? 48.25219 4.27576   8.69693   1.000 6.23516   ?  119 ILE   B CG2  1 
ATOM   7935  C CD1  . ILE   B 1 121 ? 51.33086 3.95270   9.07840   1.000 8.50906   ?  119 ILE   B CD1  1 
ATOM   7936  H H    . ILE   B 1 121 ? 50.38405 7.50793   7.99752   1.000 9.27115   ?  119 ILE   B H    1 
ATOM   7937  H HA   . ILE   B 1 121 ? 48.82864 5.93110   6.54753   1.000 7.84552   ?  119 ILE   B HA   1 
ATOM   7938  H HB   . ILE   B 1 121 ? 49.44689 5.80977   9.29534   1.000 5.91552   ?  119 ILE   B HB   1 
ATOM   7939  H HG12 . ILE   B 1 121 ? 50.49314 4.13186   7.27304   1.000 7.18251   ?  119 ILE   B HG12 1 
ATOM   7940  H HG13 . ILE   B 1 121 ? 51.25627 5.44224   7.74839   1.000 7.18251   ?  119 ILE   B HG13 1 
ATOM   7941  H HG21 . ILE   B 1 121 ? 48.67770 3.48410   9.06178   1.000 7.49873   ?  119 ILE   B HG21 1 
ATOM   7942  H HG22 . ILE   B 1 121 ? 47.59860 4.61959   9.32582   1.000 7.49873   ?  119 ILE   B HG22 1 
ATOM   7943  H HG23 . ILE   B 1 121 ? 47.82034 4.06107   7.85531   1.000 7.49873   ?  119 ILE   B HG23 1 
ATOM   7944  H HD11 . ILE   B 1 121 ? 52.26232 3.83151   8.83631   1.000 10.22741  ?  119 ILE   B HD11 1 
ATOM   7945  H HD12 . ILE   B 1 121 ? 51.26720 4.43828   9.91570   1.000 10.22741  ?  119 ILE   B HD12 1 
ATOM   7946  H HD13 . ILE   B 1 121 ? 50.89600 3.08974   9.16260   1.000 10.22741  ?  119 ILE   B HD13 1 
ATOM   7947  N N    . THR   B 1 122 ? 46.51561 6.61927   6.93416   1.000 4.57209   ?  120 THR   B N    1 
ATOM   7948  C CA   . THR   B 1 122 ? 45.15880 7.13217   7.12698   1.000 4.19108   ?  120 THR   B CA   1 
ATOM   7949  C C    . THR   B 1 122 ? 44.20162 6.08726   7.69635   1.000 5.30590   ?  120 THR   B C    1 
ATOM   7950  O O    . THR   B 1 122 ? 43.14095 6.44725   8.21513   1.000 5.28104   ?  120 THR   B O    1 
ATOM   7951  C CB   . THR   B 1 122 ? 44.57511 7.63342   5.81290   1.000 5.15081   ?  120 THR   B CB   1 
ATOM   7952  O OG1  . THR   B 1 122 ? 44.60105 6.56561   4.86054   1.000 5.66873   ?  120 THR   B OG1  1 
ATOM   7953  C CG2  . THR   B 1 122 ? 45.39888 8.80733   5.23446   1.000 8.68820   ?  120 THR   B CG2  1 
ATOM   7954  H H    . THR   B 1 122 ? 46.59769 6.09871   6.25454   1.000 5.50305   ?  120 THR   B H    1 
ATOM   7955  H HA   . THR   B 1 122 ? 45.20686 7.88247   7.73988   1.000 5.04583   ?  120 THR   B HA   1 
ATOM   7956  H HB   . THR   B 1 122 ? 43.66975 7.94394   5.97042   1.000 6.19752   ?  120 THR   B HB   1 
ATOM   7957  H HG1  . THR   B 1 122 ? 44.02249 6.69690   4.26588   1.000 6.81902   ?  120 THR   B HG1  1 
ATOM   7958  H HG21 . THR   B 1 122 ? 44.97993 9.13955   4.42513   1.000 10.44238  ?  120 THR   B HG21 1 
ATOM   7959  H HG22 . THR   B 1 122 ? 45.44900 9.52809   5.88167   1.000 10.44238  ?  120 THR   B HG22 1 
ATOM   7960  H HG23 . THR   B 1 122 ? 46.29791 8.50990   5.02427   1.000 10.44238  ?  120 THR   B HG23 1 
ATOM   7961  N N    . HIS   B 1 123 ? 44.52114 4.80624   7.54073   1.000 4.89314   ?  121 HIS   B N    1 
ATOM   7962  C CA   . HIS   B 1 123 ? 43.63685 3.69856   7.87582   1.000 4.97611   ?  121 HIS   B CA   1 
ATOM   7963  C C    . HIS   B 1 123 ? 44.46177 2.63059   8.56437   1.000 6.89753   ?  121 HIS   B C    1 
ATOM   7964  O O    . HIS   B 1 123 ? 45.62507 2.41460   8.21188   1.000 4.80567   ?  121 HIS   B O    1 
ATOM   7965  C CB   . HIS   B 1 123 ? 43.02871 3.06923   6.62303   1.000 4.18335   ?  121 HIS   B CB   1 
ATOM   7966  C CG   . HIS   B 1 123 ? 41.96055 3.89472   5.96616   1.000 4.06788   ?  121 HIS   B CG   1 
ATOM   7967  N ND1  . HIS   B 1 123 ? 42.24335 5.03591   5.25398   1.000 5.41556   ?  121 HIS   B ND1  1 
ATOM   7968  C CD2  . HIS   B 1 123 ? 40.62686 3.68964   5.83516   1.000 4.93727   ?  121 HIS   B CD2  1 
ATOM   7969  C CE1  . HIS   B 1 123 ? 41.11672 5.54725   4.78712   1.000 6.08672   ?  121 HIS   B CE1  1 
ATOM   7970  N NE2  . HIS   B 1 123 ? 40.12131 4.74391   5.11781   1.000 5.92895   ?  121 HIS   B NE2  1 
ATOM   7971  H H    . HIS   B 1 123 ? 45.27811 4.54274   7.22900   1.000 5.88831   ?  121 HIS   B H    1 
ATOM   7972  H HA   . HIS   B 1 123 ? 42.92799 4.01404   8.45796   1.000 5.98787   ?  121 HIS   B HA   1 
ATOM   7973  H HB2  . HIS   B 1 123 ? 43.73482 2.93267   5.97214   1.000 5.03656   ?  121 HIS   B HB2  1 
ATOM   7974  H HB3  . HIS   B 1 123 ? 42.63255 2.21788   6.86628   1.000 5.03656   ?  121 HIS   B HB3  1 
ATOM   7975  H HD1  . HIS   B 1 123 ? 43.02835 5.36508   5.13147   1.000 6.51522   ?  121 HIS   B HD1  1 
ATOM   7976  H HD2  . HIS   B 1 123 ? 40.14440 2.96828   6.16949   1.000 5.94126   ?  121 HIS   B HD2  1 
ATOM   7977  H HE1  . HIS   B 1 123 ? 41.03822 6.33958   4.30655   1.000 7.32060   ?  121 HIS   B HE1  1 
ATOM   7978  N N    . LEU   B 1 124 ? 43.85043 1.95730   9.52425   1.000 5.15722   ?  122 LEU   B N    1 
ATOM   7979  C CA   . LEU   B 1 124 ? 44.47174 0.83057   10.20184  1.000 4.32423   ?  122 LEU   B CA   1 
ATOM   7980  C C    . LEU   B 1 124 ? 43.49609 -0.32942  10.21708  1.000 6.87064   ?  122 LEU   B C    1 
ATOM   7981  O O    . LEU   B 1 124 ? 42.34991 -0.16743  10.61878  1.000 5.54954   ?  122 LEU   B O    1 
ATOM   7982  C CB   . LEU   B 1 124 ? 44.87057 1.19519   11.63466  1.000 5.75769   ?  122 LEU   B CB   1 
ATOM   7983  C CG   . LEU   B 1 124 ? 45.30978 0.05799   12.56406  1.000 6.73321   ?  122 LEU   B CG   1 
ATOM   7984  C CD1  . LEU   B 1 124 ? 46.61997 -0.59195  12.08465  1.000 5.84756   ?  122 LEU   B CD1  1 
ATOM   7985  C CD2  . LEU   B 1 124 ? 45.46386 0.55428   14.01742  1.000 8.35222   ?  122 LEU   B CD2  1 
ATOM   7986  H H    . LEU   B 1 124 ? 43.05853 2.13718   9.80734   1.000 6.20520   ?  122 LEU   B H    1 
ATOM   7987  H HA   . LEU   B 1 124 ? 45.26990 0.56202   9.72046   1.000 5.20561   ?  122 LEU   B HA   1 
ATOM   7988  H HB2  . LEU   B 1 124 ? 45.61216 1.81850   11.58551  1.000 6.92577   ?  122 LEU   B HB2  1 
ATOM   7989  H HB3  . LEU   B 1 124 ? 44.10684 1.62069   12.05486  1.000 6.92577   ?  122 LEU   B HB3  1 
ATOM   7990  H HG   . LEU   B 1 124 ? 44.61724 -0.62093  12.54556  1.000 8.09639   ?  122 LEU   B HG   1 
ATOM   7991  H HD11 . LEU   B 1 124 ? 46.88237 -1.27808  12.71811  1.000 7.03361   ?  122 LEU   B HD11 1 
ATOM   7992  H HD12 . LEU   B 1 124 ? 46.47526 -0.98671  11.21051  1.000 7.03361   ?  122 LEU   B HD12 1 
ATOM   7993  H HD13 . LEU   B 1 124 ? 47.30876 0.08885   12.03022  1.000 7.03361   ?  122 LEU   B HD13 1 
ATOM   7994  H HD21 . LEU   B 1 124 ? 45.67764 -0.20054  14.58790  1.000 10.03920  ?  122 LEU   B HD21 1 
ATOM   7995  H HD22 . LEU   B 1 124 ? 46.17866 1.20902   14.05345  1.000 10.03920  ?  122 LEU   B HD22 1 
ATOM   7996  H HD23 . LEU   B 1 124 ? 44.62988 0.95901   14.30302  1.000 10.03920  ?  122 LEU   B HD23 1 
ATOM   7997  N N    . ILE   B 1 125 ? 43.95163 -1.49034  9.78823   1.000 4.35219   ?  123 ILE   B N    1 
ATOM   7998  C CA   . ILE   B 1 125 ? 43.23316 -2.73878  9.98739   1.000 4.11651   ?  123 ILE   B CA   1 
ATOM   7999  C C    . ILE   B 1 125 ? 44.08720 -3.57878  10.91837  1.000 4.18586   ?  123 ILE   B C    1 
ATOM   8000  O O    . ILE   B 1 125 ? 45.27243 -3.83187  10.62416  1.000 5.14869   ?  123 ILE   B O    1 
ATOM   8001  C CB   . ILE   B 1 125 ? 42.99005 -3.47960  8.66497   1.000 3.72523   ?  123 ILE   B CB   1 
ATOM   8002  C CG1  . ILE   B 1 125 ? 42.23924 -2.64044  7.64572   1.000 4.83526   ?  123 ILE   B CG1  1 
ATOM   8003  C CG2  . ILE   B 1 125 ? 42.30389 -4.79833  8.94869   1.000 4.69256   ?  123 ILE   B CG2  1 
ATOM   8004  C CD1  . ILE   B 1 125 ? 42.07667 -3.32245  6.29347   1.000 7.20981   ?  123 ILE   B CD1  1 
ATOM   8005  H H    . ILE   B 1 125 ? 44.69535 -1.58563  9.36705   1.000 5.23917   ?  123 ILE   B H    1 
ATOM   8006  H HA   . ILE   B 1 125 ? 42.37084 -2.56318  10.39539  1.000 4.95636   ?  123 ILE   B HA   1 
ATOM   8007  H HB   . ILE   B 1 125 ? 43.85145 -3.65562  8.25520   1.000 4.48682   ?  123 ILE   B HB   1 
ATOM   8008  H HG12 . ILE   B 1 125 ? 41.35271 -2.44996  7.99023   1.000 5.81885   ?  123 ILE   B HG12 1 
ATOM   8009  H HG13 . ILE   B 1 125 ? 42.72495 -1.81286  7.50393   1.000 5.81885   ?  123 ILE   B HG13 1 
ATOM   8010  H HG21 . ILE   B 1 125 ? 42.38323 -5.36979  8.16892   1.000 5.64762   ?  123 ILE   B HG21 1 
ATOM   8011  H HG22 . ILE   B 1 125 ? 42.73067 -5.21866  9.71163   1.000 5.64762   ?  123 ILE   B HG22 1 
ATOM   8012  H HG23 . ILE   B 1 125 ? 41.36824 -4.63208  9.14312   1.000 5.64762   ?  123 ILE   B HG23 1 
ATOM   8013  H HD11 . ILE   B 1 125 ? 41.95178 -2.64465  5.61091   1.000 8.66831   ?  123 ILE   B HD11 1 
ATOM   8014  H HD12 . ILE   B 1 125 ? 42.87433 -3.84053  6.10314   1.000 8.66831   ?  123 ILE   B HD12 1 
ATOM   8015  H HD13 . ILE   B 1 125 ? 41.30276 -3.90637  6.32530   1.000 8.66831   ?  123 ILE   B HD13 1 
ATOM   8016  N N    . PHE   B 1 126 ? 43.53231 -3.97606  12.05727  1.000 5.77152   ?  124 PHE   B N    1 
ATOM   8017  C CA   . PHE   B 1 126 ? 44.19249 -4.91009  12.96925  1.000 3.03947   ?  124 PHE   B CA   1 
ATOM   8018  C C    . PHE   B 1 126 ? 43.36416 -6.17847  12.99693  1.000 4.48661   ?  124 PHE   B C    1 
ATOM   8019  O O    . PHE   B 1 126 ? 42.14500 -6.12114  13.01839  1.000 5.53853   ?  124 PHE   B O    1 
ATOM   8020  C CB   . PHE   B 1 126 ? 44.39224 -4.30509  14.37295  1.000 6.34516   ?  124 PHE   B CB   1 
ATOM   8021  C CG   . PHE   B 1 126 ? 45.45788 -4.99169  15.16311  1.000 5.50943   ?  124 PHE   B CG   1 
ATOM   8022  C CD1  . PHE   B 1 126 ? 45.32110 -6.30433  15.54462  1.000 6.97115   ?  124 PHE   B CD1  1 
ATOM   8023  C CD2  . PHE   B 1 126 ? 46.62602 -4.33957  15.45291  1.000 8.58310   ?  124 PHE   B CD2  1 
ATOM   8024  C CE1  . PHE   B 1 126 ? 46.31561 -6.94394  16.27894  1.000 8.49188   ?  124 PHE   B CE1  1 
ATOM   8025  C CE2  . PHE   B 1 126 ? 47.62004 -4.96222  16.17275  1.000 8.00574   ?  124 PHE   B CE2  1 
ATOM   8026  C CZ   . PHE   B 1 126 ? 47.46727 -6.27772  16.56956  1.000 6.27051   ?  124 PHE   B CZ   1 
ATOM   8027  H H    . PHE   B 1 126 ? 42.75985 -3.71489  12.33057  1.000 6.94237   ?  124 PHE   B H    1 
ATOM   8028  H HA   . PHE   B 1 126 ? 45.08627 -5.13107  12.66391  1.000 3.66391   ?  124 PHE   B HA   1 
ATOM   8029  H HB2  . PHE   B 1 126 ? 44.64327 -3.37273  14.28030  1.000 7.63073   ?  124 PHE   B HB2  1 
ATOM   8030  H HB3  . PHE   B 1 126 ? 43.56079 -4.37726  14.86730  1.000 7.63073   ?  124 PHE   B HB3  1 
ATOM   8031  H HD1  . PHE   B 1 126 ? 44.55284 -6.77239  15.30881  1.000 8.38193   ?  124 PHE   B HD1  1 
ATOM   8032  H HD2  . PHE   B 1 126 ? 46.74935 -3.46558  15.15993  1.000 10.31626  ?  124 PHE   B HD2  1 
ATOM   8033  H HE1  . PHE   B 1 126 ? 46.19459 -7.81929  16.56881  1.000 10.20680  ?  124 PHE   B HE1  1 
ATOM   8034  H HE2  . PHE   B 1 126 ? 48.39517 -4.49769  16.39246  1.000 9.62343   ?  124 PHE   B HE2  1 
ATOM   8035  H HZ   . PHE   B 1 126 ? 48.14940 -6.70670  17.03387  1.000 7.54116   ?  124 PHE   B HZ   1 
ATOM   8036  N N    . CYS   B 1 127 ? 44.01924 -7.32860  12.91929  1.000 3.73441   ?  125 CYS   B N    1 
ATOM   8037  C CA   . CYS   B 1 127 ? 43.35915 -8.62254  12.85566  1.000 4.64685   ?  125 CYS   B CA   1 
ATOM   8038  C C    . CYS   B 1 127 ? 44.05085 -9.57562  13.81077  1.000 5.42647   ?  125 CYS   B C    1 
ATOM   8039  O O    . CYS   B 1 127 ? 45.26877 -9.75812  13.72424  1.000 5.20416   ?  125 CYS   B O    1 
ATOM   8040  C CB   . CYS   B 1 127 ? 43.40052 -9.15414  11.41529  1.000 4.11027   ?  125 CYS   B CB   1 
ATOM   8041  S SG   . CYS   B 1 127 ? 42.82084 -10.82704 11.21010  1.000 8.31357   ?  125 CYS   B SG   1 
ATOM   8042  H H    . CYS   B 1 127 ? 44.87711 -7.38637  12.90139  1.000 4.49784   ?  125 CYS   B H    1 
ATOM   8043  H HA   . CYS   B 1 127 ? 42.43295 -8.55410  13.13561  1.000 5.59276   ?  125 CYS   B HA   1 
ATOM   8044  H HB2  . CYS   B 1 127 ? 42.84406 -8.58393  10.86201  1.000 4.94886   ?  125 CYS   B HB2  1 
ATOM   8045  H HB3  . CYS   B 1 127 ? 44.31871 -9.12458  11.10392  1.000 4.94886   ?  125 CYS   B HB3  1 
ATOM   8046  H HG   . CYS   B 1 127 ? 43.70411 -11.58513 11.50189  1.000 9.99283   ?  125 CYS   B HG   1 
ATOM   8047  N N    . THR   B 1 128 ? 43.28363 -10.18347 14.69904  1.000 4.82432   ?  126 THR   B N    1 
ATOM   8048  C CA   . THR   B 1 128 ? 43.78755 -11.21720 15.59976  1.000 4.86364   ?  126 THR   B CA   1 
ATOM   8049  C C    . THR   B 1 128 ? 42.66103 -12.13681 16.03099  1.000 4.98105   ?  126 THR   B C    1 
ATOM   8050  O O    . THR   B 1 128 ? 41.54454 -11.69264 16.30582  1.000 5.24286   ?  126 THR   B O    1 
ATOM   8051  C CB   . THR   B 1 128 ? 44.46194 -10.62705 16.84538  1.000 7.75876   ?  126 THR   B CB   1 
ATOM   8052  O OG1  . THR   B 1 128 ? 45.04803 -11.67570 17.62242  1.000 7.20995   ?  126 THR   B OG1  1 
ATOM   8053  C CG2  . THR   B 1 128 ? 43.46633 -9.89963  17.75376  1.000 6.80360   ?  126 THR   B CG2  1 
ATOM   8054  H H    . THR   B 1 128 ? 42.44722 -10.01443 14.80601  1.000 5.80572   ?  126 THR   B H    1 
ATOM   8055  H HA   . THR   B 1 128 ? 44.43983 -11.74196 15.10980  1.000 5.85291   ?  126 THR   B HA   1 
ATOM   8056  H HB   . THR   B 1 128 ? 45.13088 -9.99389  16.54118  1.000 9.32705   ?  126 THR   B HB   1 
ATOM   8057  H HG1  . THR   B 1 128 ? 45.39014 -12.25184 17.11584  1.000 8.66848   ?  126 THR   B HG1  1 
ATOM   8058  H HG21 . THR   B 1 128 ? 43.93921 -9.29692  18.34875  1.000 8.18086   ?  126 THR   B HG21 1 
ATOM   8059  H HG22 . THR   B 1 128 ? 42.84152 -9.38675  17.21759  1.000 8.18086   ?  126 THR   B HG22 1 
ATOM   8060  H HG23 . THR   B 1 128 ? 42.97123 -10.54251 18.28526  1.000 8.18086   ?  126 THR   B HG23 1 
ATOM   8061  N N    . ALA   B 1 129 ? 42.97634 -13.42706 16.12756  1.000 5.59165   ?  127 ALA   B N    1 
ATOM   8062  C CA   . ALA   B 1 129 ? 42.07761 -14.41310 16.70640  1.000 6.63042   ?  127 ALA   B CA   1 
ATOM   8063  C C    . ALA   B 1 129 ? 42.58129 -14.91460 18.05327  1.000 11.73040  ?  127 ALA   B C    1 
ATOM   8064  O O    . ALA   B 1 129 ? 42.10752 -15.94456 18.54140  1.000 9.47948   ?  127 ALA   B O    1 
ATOM   8065  C CB   . ALA   B 1 129 ? 41.87012 -15.57056 15.73644  1.000 9.67871   ?  127 ALA   B CB   1 
ATOM   8066  H H    . ALA   B 1 129 ? 43.72239 -13.75905 15.85776  1.000 6.72652   ?  127 ALA   B H    1 
ATOM   8067  H HA   . ALA   B 1 129 ? 41.21171 -14.00185 16.85466  1.000 7.97305   ?  127 ALA   B HA   1 
ATOM   8068  H HB1  . ALA   B 1 129 ? 41.22803 -16.19015 16.11686  1.000 11.63099  ?  127 ALA   B HB1  1 
ATOM   8069  H HB2  . ALA   B 1 129 ? 41.53509 -15.22177 14.89561  1.000 11.63099  ?  127 ALA   B HB2  1 
ATOM   8070  H HB3  . ALA   B 1 129 ? 42.71829 -16.01913 15.59399  1.000 11.63099  ?  127 ALA   B HB3  1 
ATOM   8071  N N    . SER   B 1 130 ? 43.50592 -14.18019 18.68598  1.000 7.69541   ?  128 SER   B N    1 
ATOM   8072  C CA   . SER   B 1 130 ? 44.20711 -14.63370 19.87168  1.000 8.21092   ?  128 SER   B CA   1 
ATOM   8073  C C    . SER   B 1 130 ? 43.77466 -13.92280 21.14089  1.000 11.57486  ?  128 SER   B C    1 
ATOM   8074  O O    . SER   B 1 130 ? 44.26118 -14.27158 22.21904  1.000 11.89704  ?  128 SER   B O    1 
ATOM   8075  C CB   . SER   B 1 130 ? 45.71482 -14.39499 19.69681  1.000 10.87683  ?  128 SER   B CB   1 
ATOM   8076  O OG   . SER   B 1 130 ? 46.22989 -15.31412 18.81247  1.000 16.64408  ?  128 SER   B OG   1 
ATOM   8077  H H    . SER   B 1 130 ? 43.74451 -13.39385 18.43231  1.000 9.25104   ?  128 SER   B H    1 
ATOM   8078  H HA   . SER   B 1 130 ? 44.03131 -15.58188 19.97632  1.000 9.86965   ?  128 SER   B HA   1 
ATOM   8079  H HB2  . SER   B 1 130 ? 45.85950 -13.50074 19.35000  1.000 13.06874  ?  128 SER   B HB2  1 
ATOM   8080  H HB3  . SER   B 1 130 ? 46.15643 -14.49355 20.55481  1.000 13.06874  ?  128 SER   B HB3  1 
ATOM   8081  H HG   . SER   B 1 130 ? 47.02954 -15.12659 18.63644  1.000 19.98943  ?  128 SER   B HG   1 
ATOM   8082  N N    . CYS   B 1 131 ? 42.90125 -12.92307 21.05013  1.000 8.54272   ?  129 CYS   B N    1 
ATOM   8083  C CA   . CYS   B 1 131 ? 42.49312 -12.14475 22.21407  1.000 8.07019   ?  129 CYS   B CA   1 
ATOM   8084  C C    . CYS   B 1 131 ? 41.31317 -11.28972 21.77791  1.000 8.46601   ?  129 CYS   B C    1 
ATOM   8085  O O    . CYS   B 1 131 ? 40.95089 -11.26611 20.59098  1.000 8.30426   ?  129 CYS   B O    1 
ATOM   8086  C CB   . CYS   B 1 131 ? 43.64827 -11.28854 22.76439  1.000 11.02734  ?  129 CYS   B CB   1 
ATOM   8087  S SG   . CYS   B 1 131 ? 44.29984 -10.09834 21.57541  1.000 11.23028  ?  129 CYS   B SG   1 
ATOM   8088  H H    . CYS   B 1 131 ? 42.52725 -12.67411 20.31683  1.000 10.26780  ?  129 CYS   B H    1 
ATOM   8089  H HA   . CYS   B 1 131 ? 42.20617 -12.73251 22.93039  1.000 9.70077   ?  129 CYS   B HA   1 
ATOM   8090  H HB2  . CYS   B 1 131 ? 43.32962 -10.79334 23.53520  1.000 13.24935  ?  129 CYS   B HB2  1 
ATOM   8091  H HB3  . CYS   B 1 131 ? 44.37515 -11.87574 23.02464  1.000 13.24935  ?  129 CYS   B HB3  1 
ATOM   8092  H HG   . CYS   B 1 131 ? 43.41444 -9.36498  21.23151  1.000 13.49288  ?  129 CYS   B HG   1 
ATOM   8093  N N    . VAL   B 1 132 ? 40.71777 -10.59586 22.75246  1.000 8.23424   ?  130 VAL   B N    1 
ATOM   8094  C CA   . VAL   B 1 132 ? 39.64768 -9.63873  22.50443  1.000 7.92146   ?  130 VAL   B CA   1 
ATOM   8095  C C    . VAL   B 1 132 ? 39.51149 -8.74127  23.73415  1.000 9.23890   ?  130 VAL   B C    1 
ATOM   8096  O O    . VAL   B 1 132 ? 39.50827 -9.21699  24.87266  1.000 8.50642   ?  130 VAL   B O    1 
ATOM   8097  C CB   . VAL   B 1 132 ? 38.32793 -10.35746 22.15162  1.000 7.84666   ?  130 VAL   B CB   1 
ATOM   8098  C CG1  . VAL   B 1 132 ? 37.82570 -11.20304 23.31442  1.000 10.25045  ?  130 VAL   B CG1  1 
ATOM   8099  C CG2  . VAL   B 1 132 ? 37.26904 -9.36354  21.78208  1.000 8.59973   ?  130 VAL   B CG2  1 
ATOM   8100  H H    . VAL   B 1 132 ? 40.92398 -10.66660 23.58437  1.000 9.89763   ?  130 VAL   B H    1 
ATOM   8101  H HA   . VAL   B 1 132 ? 39.89058 -9.07414  21.75400  1.000 9.52229   ?  130 VAL   B HA   1 
ATOM   8102  H HB   . VAL   B 1 132 ? 38.50534 -10.94028 21.39680  1.000 9.43254   ?  130 VAL   B HB   1 
ATOM   8103  H HG11 . VAL   B 1 132 ? 37.03942 -11.69509 23.03061  1.000 12.31708  ?  130 VAL   B HG11 1 
ATOM   8104  H HG12 . VAL   B 1 132 ? 38.52445 -11.82100 23.58046  1.000 12.31708  ?  130 VAL   B HG12 1 
ATOM   8105  H HG13 . VAL   B 1 132 ? 37.60080 -10.61906 24.05556  1.000 12.31708  ?  130 VAL   B HG13 1 
ATOM   8106  H HG21 . VAL   B 1 132 ? 36.46751 -9.84042  21.51557  1.000 10.33622  ?  130 VAL   B HG21 1 
ATOM   8107  H HG22 . VAL   B 1 132 ? 37.08017 -8.80283  22.55074  1.000 10.33622  ?  130 VAL   B HG22 1 
ATOM   8108  H HG23 . VAL   B 1 132 ? 37.59001 -8.81901  21.04631  1.000 10.33622  ?  130 VAL   B HG23 1 
ATOM   8109  N N    . ASP   B 1 133 ? 39.33993 -7.44302  23.49043  1.000 8.31338   ?  131 ASP   B N    1 
ATOM   8110  C CA   . ASP   B 1 133 ? 39.31492 -6.43257  24.55106  1.000 6.20964   ?  131 ASP   B CA   1 
ATOM   8111  C C    . ASP   B 1 133 ? 38.69866 -5.15250  23.99864  1.000 6.06397   ?  131 ASP   B C    1 
ATOM   8112  O O    . ASP   B 1 133 ? 38.72034 -4.93085  22.77848  1.000 8.71315   ?  131 ASP   B O    1 
ATOM   8113  C CB   . ASP   B 1 133 ? 40.73680 -6.13318  25.04946  1.000 9.56190   ?  131 ASP   B CB   1 
ATOM   8114  C CG   . ASP   B 1 133 ? 40.78289 -5.53415  26.44149  1.000 13.13551  ?  131 ASP   B CG   1 
ATOM   8115  O OD1  . ASP   B 1 133 ? 39.91134 -5.85653  27.27291  1.000 11.89740  ?  131 ASP   B OD1  1 
ATOM   8116  O OD2  . ASP   B 1 133 ? 41.72124 -4.73122  26.70431  1.000 12.11380  ?  131 ASP   B OD2  1 
ATOM   8117  H H    . ASP   B 1 133 ? 39.23339 -7.11308  22.70341  1.000 9.99260   ?  131 ASP   B H    1 
ATOM   8118  H HA   . ASP   B 1 133 ? 38.76896 -6.75347  25.28580  1.000 7.46811   ?  131 ASP   B HA   1 
ATOM   8119  H HB2  . ASP   B 1 133 ? 41.24226 -6.96089  25.06692  1.000 11.49082  ?  131 ASP   B HB2  1 
ATOM   8120  H HB3  . ASP   B 1 133 ? 41.15413 -5.50234  24.44219  1.000 11.49082  ?  131 ASP   B HB3  1 
ATOM   8121  N N    . MET   B 1 134 ? 38.21709 -4.28606  24.87967  1.000 8.74494   ?  132 MET   B N    1 
ATOM   8122  C CA   . MET   B 1 134 ? 37.62457 -3.00380  24.46109  1.000 8.10045   ?  132 MET   B CA   1 
ATOM   8123  C C    . MET   B 1 134 ? 38.17622 -1.91417  25.37239  1.000 7.37592   ?  132 MET   B C    1 
ATOM   8124  O O    . MET   B 1 134 ? 38.02098 -2.00725  26.60700  1.000 10.35258  ?  132 MET   B O    1 
ATOM   8125  C CB   . MET   B 1 134 ? 36.08509 -3.05001  24.59051  1.000 9.50988   ?  132 MET   B CB   1 
ATOM   8126  C CG   . MET   B 1 134 ? 35.49738 -4.24022  23.86766  1.000 8.97557   ?  132 MET   B CG   1 
ATOM   8127  S SD   . MET   B 1 134 ? 33.71379 -4.35648  23.89556  1.000 13.96791  ?  132 MET   B SD   1 
ATOM   8128  C CE   . MET   B 1 134 ? 33.31827 -2.68492  23.47177  1.000 11.63881  ?  132 MET   B CE   1 
ATOM   8129  H H    . MET   B 1 134 ? 38.21822 -4.41081  25.73058  1.000 10.51047  ?  132 MET   B H    1 
ATOM   8130  H HA   . MET   B 1 134 ? 37.86512 -2.82774  23.53802  1.000 9.73709   ?  132 MET   B HA   1 
ATOM   8131  H HB2  . MET   B 1 134 ? 35.84511 -3.11419  25.52816  1.000 11.42840  ?  132 MET   B HB2  1 
ATOM   8132  H HB3  . MET   B 1 134 ? 35.70781 -2.24337  24.20596  1.000 11.42840  ?  132 MET   B HB3  1 
ATOM   8133  H HG2  . MET   B 1 134 ? 35.76851 -4.19662  22.93734  1.000 10.78722  ?  132 MET   B HG2  1 
ATOM   8134  H HG3  . MET   B 1 134 ? 35.84497 -5.04800  24.27701  1.000 10.78722  ?  132 MET   B HG3  1 
ATOM   8135  H HE1  . MET   B 1 134 ? 32.35431 -2.59332  23.41434  1.000 13.98311  ?  132 MET   B HE1  1 
ATOM   8136  H HE2  . MET   B 1 134 ? 33.66636 -2.09432  24.15801  1.000 13.98311  ?  132 MET   B HE2  1 
ATOM   8137  H HE3  . MET   B 1 134 ? 33.72233 -2.47202  22.61602  1.000 13.98311  ?  132 MET   B HE3  1 
ATOM   8138  N N    . PRO   B 1 135 ? 38.86880 -0.88712  24.85293  1.000 8.42187   ?  133 PRO   B N    1 
ATOM   8139  C CA   . PRO   B 1 135 ? 39.34084 -0.69981  23.48029  1.000 9.98750   ?  133 PRO   B CA   1 
ATOM   8140  C C    . PRO   B 1 135 ? 40.19373 -1.87018  23.01630  1.000 10.49330  ?  133 PRO   B C    1 
ATOM   8141  O O    . PRO   B 1 135 ? 40.79012 -2.60307  23.80369  1.000 10.07502  ?  133 PRO   B O    1 
ATOM   8142  C CB   . PRO   B 1 135 ? 40.20688 0.56647   23.56215  1.000 14.76537  ?  133 PRO   B CB   1 
ATOM   8143  C CG   . PRO   B 1 135 ? 39.70608 1.30166   24.74976  1.000 12.53750  ?  133 PRO   B CG   1 
ATOM   8144  C CD   . PRO   B 1 135 ? 39.31669 0.21640   25.72753  1.000 12.29978  ?  133 PRO   B CD   1 
ATOM   8145  H HA   . PRO   B 1 135 ? 38.58174 -0.55417  22.89423  1.000 12.00154  ?  133 PRO   B HA   1 
ATOM   8146  H HB2  . PRO   B 1 135 ? 41.13887 0.32164   23.67335  1.000 17.73498  ?  133 PRO   B HB2  1 
ATOM   8147  H HB3  . PRO   B 1 135 ? 40.09638 1.09395   22.75564  1.000 17.73498  ?  133 PRO   B HB3  1 
ATOM   8148  H HG2  . PRO   B 1 135 ? 40.40794 1.86376   25.11355  1.000 15.06155  ?  133 PRO   B HG2  1 
ATOM   8149  H HG3  . PRO   B 1 135 ? 38.93939 1.84384   24.50660  1.000 15.06155  ?  133 PRO   B HG3  1 
ATOM   8150  H HD2  . PRO   B 1 135 ? 40.07869 -0.05525  26.26276  1.000 14.77628  ?  133 PRO   B HD2  1 
ATOM   8151  H HD3  . PRO   B 1 135 ? 38.59557 0.51404   26.30399  1.000 14.77628  ?  133 PRO   B HD3  1 
ATOM   8152  N N    . GLY   B 1 136 ? 40.33675 -1.99406  21.70609  1.000 8.41896   ?  134 GLY   B N    1 
ATOM   8153  C CA   . GLY   B 1 136 ? 40.92658 -3.16795  21.09930  1.000 6.42084   ?  134 GLY   B CA   1 
ATOM   8154  C C    . GLY   B 1 136 ? 42.39366 -3.00715  20.76440  1.000 8.69048   ?  134 GLY   B C    1 
ATOM   8155  O O    . GLY   B 1 136 ? 43.04510 -2.01493  21.10500  1.000 9.89488   ?  134 GLY   B O    1 
ATOM   8156  H H    . GLY   B 1 136 ? 40.09337 -1.39650  21.13751  1.000 10.11929  ?  134 GLY   B H    1 
ATOM   8157  H HA2  . GLY   B 1 136 ? 40.83832 -3.91705  21.70919  1.000 7.72155   ?  134 GLY   B HA2  1 
ATOM   8158  H HA3  . GLY   B 1 136 ? 40.45189 -3.37156  20.27826  1.000 7.72155   ?  134 GLY   B HA3  1 
ATOM   8159  N N    . CYS   B 1 137 ? 42.91460 -4.01651  20.06397  1.000 7.96515   ?  135 CYS   B N    1 
ATOM   8160  C CA   . CYS   B 1 137 ? 44.33349 -4.03795  19.69785  1.000 5.36850   ?  135 CYS   B CA   1 
ATOM   8161  C C    . CYS   B 1 137 ? 44.68441 -2.88028  18.79351  1.000 6.63600   ?  135 CYS   B C    1 
ATOM   8162  O O    . CYS   B 1 137 ? 45.84049 -2.42671  18.76022  1.000 8.06519   ?  135 CYS   B O    1 
ATOM   8163  C CB   . CYS   B 1 137 ? 44.66986 -5.30637  18.95240  1.000 6.15636   ?  135 CYS   B CB   1 
ATOM   8164  S SG   . CYS   B 1 137 ? 44.59713 -6.80774  19.86658  1.000 12.34041  ?  135 CYS   B SG   1 
ATOM   8165  H H    . CYS   B 1 137 ? 42.47095 -4.69979  19.78849  1.000 9.57472   ?  135 CYS   B H    1 
ATOM   8166  H HA   . CYS   B 1 137 ? 44.84854 -3.99450  20.51867  1.000 6.45874   ?  135 CYS   B HA   1 
ATOM   8167  H HB2  . CYS   B 1 137 ? 44.04700 -5.39418  18.21400  1.000 7.40417   ?  135 CYS   B HB2  1 
ATOM   8168  H HB3  . CYS   B 1 137 ? 45.57542 -5.22430  18.61460  1.000 7.40417   ?  135 CYS   B HB3  1 
ATOM   8169  H HG   . CYS   B 1 137 ? 45.10001 -7.68409  19.21919  1.000 14.82504  ?  135 CYS   B HG   1 
ATOM   8170  N N    . ASP   B 1 138 ? 43.74214 -2.50087  17.92614  1.000 7.69126   ?  136 ASP   B N    1 
ATOM   8171  C CA   . ASP   B 1 138 ? 43.94796 -1.36085  17.05090  1.000 7.50885   ?  136 ASP   B CA   1 
ATOM   8172  C C    . ASP   B 1 138 ? 44.23817 -0.10268  17.86407  1.000 9.40201   ?  136 ASP   B C    1 
ATOM   8173  O O    . ASP   B 1 138 ? 45.19507 0.63494   17.58167  1.000 6.87829   ?  136 ASP   B O    1 
ATOM   8174  C CB   . ASP   B 1 138 ? 42.72922 -1.18312  16.13092  1.000 8.41473   ?  136 ASP   B CB   1 
ATOM   8175  C CG   . ASP   B 1 138 ? 41.41556 -0.90365  16.86888  1.000 7.89615   ?  136 ASP   B CG   1 
ATOM   8176  O OD1  . ASP   B 1 138 ? 41.11915 -1.52001  17.91831  1.000 7.13863   ?  136 ASP   B OD1  1 
ATOM   8177  O OD2  . ASP   B 1 138 ? 40.64917 -0.04355  16.35683  1.000 9.38761   ?  136 ASP   B OD2  1 
ATOM   8178  H H    . ASP   B 1 138 ? 42.98055 -2.88850  17.82956  1.000 9.24606   ?  136 ASP   B H    1 
ATOM   8179  H HA   . ASP   B 1 138 ? 44.71607 -1.52107  16.48060  1.000 9.02716   ?  136 ASP   B HA   1 
ATOM   8180  H HB2  . ASP   B 1 138 ? 42.89623 -0.43515  15.53632  1.000 10.11421  ?  136 ASP   B HB2  1 
ATOM   8181  H HB3  . ASP   B 1 138 ? 42.60872 -1.99607  15.61565  1.000 10.11421  ?  136 ASP   B HB3  1 
ATOM   8182  N N    . PHE   B 1 139 ? 43.44428 0.13716   18.90964  1.000 6.16161   ?  137 PHE   B N    1 
ATOM   8183  C CA   . PHE   B 1 139 ? 43.69555 1.26846   19.79673  1.000 8.67894   ?  137 PHE   B CA   1 
ATOM   8184  C C    . PHE   B 1 139 ? 45.07351 1.17484   20.43450  1.000 7.49375   ?  137 PHE   B C    1 
ATOM   8185  O O    . PHE   B 1 139 ? 45.82713 2.15597   20.46586  1.000 9.42654   ?  137 PHE   B O    1 
ATOM   8186  C CB   . PHE   B 1 139 ? 42.58953 1.32158   20.87007  1.000 8.92209   ?  137 PHE   B CB   1 
ATOM   8187  C CG   . PHE   B 1 139 ? 42.76993 2.41916   21.85251  1.000 9.47278   ?  137 PHE   B CG   1 
ATOM   8188  C CD1  . PHE   B 1 139 ? 42.25461 3.67743   21.59066  1.000 14.09454  ?  137 PHE   B CD1  1 
ATOM   8189  C CD2  . PHE   B 1 139 ? 43.40830 2.20554   23.04234  1.000 13.07608  ?  137 PHE   B CD2  1 
ATOM   8190  C CE1  . PHE   B 1 139 ? 42.40661 4.69753   22.49339  1.000 13.46157  ?  137 PHE   B CE1  1 
ATOM   8191  C CE2  . PHE   B 1 139 ? 43.57466 3.24895   23.94618  1.000 14.45182  ?  137 PHE   B CE2  1 
ATOM   8192  C CZ   . PHE   B 1 139 ? 43.06746 4.48142   23.65543  1.000 14.84899  ?  137 PHE   B CZ   1 
ATOM   8193  H H    . PHE   B 1 139 ? 42.75962 -0.33691  19.12436  1.000 7.41047   ?  137 PHE   B H    1 
ATOM   8194  H HA   . PHE   B 1 139 ? 43.66937 2.09238   19.28549  1.000 10.43127  ?  137 PHE   B HA   1 
ATOM   8195  H HB2  . PHE   B 1 139 ? 41.73427 1.45289   20.43168  1.000 10.72304  ?  137 PHE   B HB2  1 
ATOM   8196  H HB3  . PHE   B 1 139 ? 42.58688 0.48338   21.35824  1.000 10.72304  ?  137 PHE   B HB3  1 
ATOM   8197  H HD1  . PHE   B 1 139 ? 41.80058 3.83199   20.79388  1.000 16.92998  ?  137 PHE   B HD1  1 
ATOM   8198  H HD2  . PHE   B 1 139 ? 43.73273 1.35861   23.24814  1.000 15.70783  ?  137 PHE   B HD2  1 
ATOM   8199  H HE1  . PHE   B 1 139 ? 42.05570 5.53854   22.30776  1.000 16.17042  ?  137 PHE   B HE1  1 
ATOM   8200  H HE2  . PHE   B 1 139 ? 44.02944 3.10729   24.74493  1.000 17.35872  ?  137 PHE   B HE2  1 
ATOM   8201  H HZ   . PHE   B 1 139 ? 43.17647 5.17925   24.26045  1.000 17.83533  ?  137 PHE   B HZ   1 
ATOM   8202  N N    . GLN   B 1 140 ? 45.42238 -0.00012  20.96519  1.000 6.62133   ?  138 GLN   B N    1 
ATOM   8203  C CA   . GLN   B 1 140 ? 46.72720 -0.16055  21.59822  1.000 6.90614   ?  138 GLN   B CA   1 
ATOM   8204  C C    . GLN   B 1 140 ? 47.86112 0.10084   20.60874  1.000 9.63377   ?  138 GLN   B C    1 
ATOM   8205  O O    . GLN   B 1 140 ? 48.89574 0.68870   20.95885  1.000 9.89062   ?  138 GLN   B O    1 
ATOM   8206  C CB   . GLN   B 1 140 ? 46.86178 -1.56266  22.16951  1.000 10.24209  ?  138 GLN   B CB   1 
ATOM   8207  C CG   . GLN   B 1 140 ? 45.83368 -1.90840  23.26100  1.000 9.40277   ?  138 GLN   B CG   1 
ATOM   8208  C CD   . GLN   B 1 140 ? 45.84466 -0.95369  24.44422  1.000 17.40115  ?  138 GLN   B CD   1 
ATOM   8209  O OE1  . GLN   B 1 140 ? 46.78661 -0.17737  24.64192  1.000 12.84871  ?  138 GLN   B OE1  1 
ATOM   8210  N NE2  . GLN   B 1 140 ? 44.80448 -1.04654  25.27721  1.000 16.65686  ?  138 GLN   B NE2  1 
ATOM   8211  H H    . GLN   B 1 140 ? 44.93002 -0.70521  20.97077  1.000 7.96214   ?  138 GLN   B H    1 
ATOM   8212  H HA   . GLN   B 1 140 ? 46.79547 0.47946   22.32391  1.000 8.30391   ?  138 GLN   B HA   1 
ATOM   8213  H HB2  . GLN   B 1 140 ? 46.74996 -2.20199  21.44864  1.000 12.30705  ?  138 GLN   B HB2  1 
ATOM   8214  H HB3  . GLN   B 1 140 ? 47.74516 -1.65377  22.55970  1.000 12.30705  ?  138 GLN   B HB3  1 
ATOM   8215  H HG2  . GLN   B 1 140 ? 44.94574 -1.88465  22.87125  1.000 11.29987  ?  138 GLN   B HG2  1 
ATOM   8216  H HG3  . GLN   B 1 140 ? 46.02438 -2.79776  23.59801  1.000 11.29987  ?  138 GLN   B HG3  1 
ATOM   8217  H HE21 . GLN   B 1 140 ? 44.18270 -1.62119  25.12630  1.000 20.00477  ?  138 GLN   B HE21 1 
ATOM   8218  H HE22 . GLN   B 1 140 ? 44.75660 -0.53167  25.96439  1.000 20.00477  ?  138 GLN   B HE22 1 
ATOM   8219  N N    . LEU   B 1 141 ? 47.70567 -0.35475  19.37174  1.000 6.41317   ?  139 LEU   B N    1 
ATOM   8220  C CA   . LEU   B 1 141 ? 48.74785 -0.15077  18.36571  1.000 7.17013   ?  139 LEU   B CA   1 
ATOM   8221  C C    . LEU   B 1 141 ? 48.88311 1.32448   18.00333  1.000 7.62272   ?  139 LEU   B C    1 
ATOM   8222  O O    . LEU   B 1 141 ? 50.00252 1.82268   17.77627  1.000 7.82766   ?  139 LEU   B O    1 
ATOM   8223  C CB   . LEU   B 1 141 ? 48.47213 -0.97402  17.10678  1.000 8.04504   ?  139 LEU   B CB   1 
ATOM   8224  C CG   . LEU   B 1 141 ? 49.59035 -0.93221  16.06406  1.000 10.49705  ?  139 LEU   B CG   1 
ATOM   8225  C CD1  . LEU   B 1 141 ? 50.84963 -1.66756  16.58108  1.000 8.95326   ?  139 LEU   B CD1  1 
ATOM   8226  C CD2  . LEU   B 1 141 ? 49.14135 -1.52884  14.72782  1.000 10.23482  ?  139 LEU   B CD2  1 
ATOM   8227  H H    . LEU   B 1 141 ? 47.01487 -0.78129  19.08810  1.000 7.71235   ?  139 LEU   B H    1 
ATOM   8228  H HA   . LEU   B 1 141 ? 49.58669 -0.46098  18.74123  1.000 8.62070   ?  139 LEU   B HA   1 
ATOM   8229  H HB2  . LEU   B 1 141 ? 48.34649 -1.90037  17.36560  1.000 9.67059   ?  139 LEU   B HB2  1 
ATOM   8230  H HB3  . LEU   B 1 141 ? 47.66627 -0.63465  16.68688  1.000 9.67059   ?  139 LEU   B HB3  1 
ATOM   8231  H HG   . LEU   B 1 141 ? 49.81742 -0.00218  15.90790  1.000 12.61300  ?  139 LEU   B HG   1 
ATOM   8232  H HD11 . LEU   B 1 141 ? 51.47703 -1.77246  15.84878  1.000 10.76046  ?  139 LEU   B HD11 1 
ATOM   8233  H HD12 . LEU   B 1 141 ? 51.25325 -1.14250  17.28981  1.000 10.76046  ?  139 LEU   B HD12 1 
ATOM   8234  H HD13 . LEU   B 1 141 ? 50.58970 -2.53798  16.92122  1.000 10.76046  ?  139 LEU   B HD13 1 
ATOM   8235  H HD21 . LEU   B 1 141 ? 49.84570 -1.40249  14.07297  1.000 12.29833  ?  139 LEU   B HD21 1 
ATOM   8236  H HD22 . LEU   B 1 141 ? 48.96679 -2.47548  14.84738  1.000 12.29833  ?  139 LEU   B HD22 1 
ATOM   8237  H HD23 . LEU   B 1 141 ? 48.33367 -1.07781  14.43607  1.000 12.29833  ?  139 LEU   B HD23 1 
ATOM   8238  N N    . ILE   B 1 142 ? 47.75975 2.03772   17.93474  1.000 6.40670   ?  140 ILE   B N    1 
ATOM   8239  C CA   . ILE   B 1 142 ? 47.80803 3.47680   17.69777  1.000 4.51559   ?  140 ILE   B CA   1 
ATOM   8240  C C    . ILE   B 1 142 ? 48.68102 4.14477   18.73830  1.000 7.83903   ?  140 ILE   B C    1 
ATOM   8241  O O    . ILE   B 1 142 ? 49.54100 4.97353   18.40407  1.000 6.05779   ?  140 ILE   B O    1 
ATOM   8242  C CB   . ILE   B 1 142 ? 46.38052 4.05470   17.68420  1.000 6.46375   ?  140 ILE   B CB   1 
ATOM   8243  C CG1  . ILE   B 1 142 ? 45.70665 3.65696   16.38994  1.000 8.19300   ?  140 ILE   B CG1  1 
ATOM   8244  C CG2  . ILE   B 1 142 ? 46.40050 5.58172   17.83056  1.000 7.47544   ?  140 ILE   B CG2  1 
ATOM   8245  C CD1  . ILE   B 1 142 ? 44.18687 3.79400   16.45377  1.000 8.07154   ?  140 ILE   B CD1  1 
ATOM   8246  H H    . ILE   B 1 142 ? 46.96687 1.71602   18.02102  1.000 7.70458   ?  140 ILE   B H    1 
ATOM   8247  H HA   . ILE   B 1 142 ? 48.20379 3.64373   16.82805  1.000 5.43525   ?  140 ILE   B HA   1 
ATOM   8248  H HB   . ILE   B 1 142 ? 45.88709 3.69449   18.43765  1.000 7.77304   ?  140 ILE   B HB   1 
ATOM   8249  H HG12 . ILE   B 1 142 ? 46.03068 4.22806   15.67598  1.000 9.84815   ?  140 ILE   B HG12 1 
ATOM   8250  H HG13 . ILE   B 1 142 ? 45.91744 2.73039   16.19518  1.000 9.84815   ?  140 ILE   B HG13 1 
ATOM   8251  H HG21 . ILE   B 1 142 ? 45.54026 5.93650   17.55669  1.000 8.98707   ?  140 ILE   B HG21 1 
ATOM   8252  H HG22 . ILE   B 1 142 ? 46.57140 5.80784   18.75823  1.000 8.98707   ?  140 ILE   B HG22 1 
ATOM   8253  H HG23 . ILE   B 1 142 ? 47.10219 5.94381   17.26716  1.000 8.98707   ?  140 ILE   B HG23 1 
ATOM   8254  H HD11 . ILE   B 1 142 ? 43.80296 3.43578   15.63818  1.000 9.70239   ?  140 ILE   B HD11 1 
ATOM   8255  H HD12 . ILE   B 1 142 ? 43.85705 3.29887   17.21990  1.000 9.70239   ?  140 ILE   B HD12 1 
ATOM   8256  H HD13 . ILE   B 1 142 ? 43.95787 4.73236   16.54283  1.000 9.70239   ?  140 ILE   B HD13 1 
ATOM   8257  N N    . LYS   B 1 143 ? 48.51144 3.77213   20.01652  1.000 8.77128   ?  141 LYS   B N    1 
ATOM   8258  C CA   . LYS   B 1 143 ? 49.35264 4.34041   21.06586  1.000 9.54760   ?  141 LYS   B CA   1 
ATOM   8259  C C    . LYS   B 1 143 ? 50.82279 3.95492   20.87643  1.000 10.59693  ?  141 LYS   B C    1 
ATOM   8260  O O    . LYS   B 1 143 ? 51.71388 4.81065   20.92958  1.000 11.49502  ?  141 LYS   B O    1 
ATOM   8261  C CB   . LYS   B 1 143 ? 48.88629 3.89199   22.45857  1.000 12.43104  ?  141 LYS   B CB   1 
ATOM   8262  C CG   . LYS   B 1 143 ? 47.52496 4.42069   22.86620  1.000 17.52110  ?  141 LYS   B CG   1 
ATOM   8263  C CD   . LYS   B 1 143 ? 46.91462 3.62468   24.02257  1.000 24.41892  ?  141 LYS   B CD   1 
ATOM   8264  C CE   . LYS   B 1 143 ? 47.88121 3.40813   25.19251  1.000 23.80580  ?  141 LYS   B CE   1 
ATOM   8265  N NZ   . LYS   B 1 143 ? 47.25830 2.49923   26.22489  1.000 26.78565  ?  141 LYS   B NZ   1 
ATOM   8266  H H    . LYS   B 1 143 ? 47.92747 3.20380   20.29145  1.000 10.54208  ?  141 LYS   B H    1 
ATOM   8267  H HA   . LYS   B 1 143 ? 49.26578 5.30497   21.01121  1.000 11.47366  ?  141 LYS   B HA   1 
ATOM   8268  H HB2  . LYS   B 1 143 ? 48.84033 2.92318   22.47186  1.000 14.93379  ?  141 LYS   B HB2  1 
ATOM   8269  H HB3  . LYS   B 1 143 ? 49.52969 4.20264   23.11465  1.000 14.93379  ?  141 LYS   B HB3  1 
ATOM   8270  H HG2  . LYS   B 1 143 ? 47.61409 5.34400   23.14984  1.000 21.04186  ?  141 LYS   B HG2  1 
ATOM   8271  H HG3  . LYS   B 1 143 ? 46.92145 4.36302   22.10899  1.000 21.04186  ?  141 LYS   B HG3  1 
ATOM   8272  H HD2  . LYS   B 1 143 ? 46.14264 4.10478   24.36086  1.000 29.31924  ?  141 LYS   B HD2  1 
ATOM   8273  H HD3  . LYS   B 1 143 ? 46.64539 2.75220   23.69514  1.000 29.31924  ?  141 LYS   B HD3  1 
ATOM   8274  H HE2  . LYS   B 1 143 ? 48.69746 2.99609   24.86867  1.000 28.58350  ?  141 LYS   B HE2  1 
ATOM   8275  H HE3  . LYS   B 1 143 ? 48.08277 4.25994   25.61046  1.000 28.58350  ?  141 LYS   B HE3  1 
ATOM   8276  H HZ1  . LYS   B 1 143 ? 46.52125 2.87341   26.55480  1.000 32.15932  ?  141 LYS   B HZ1  1 
ATOM   8277  H HZ2  . LYS   B 1 143 ? 47.04492 1.71874   25.85421  1.000 32.15932  ?  141 LYS   B HZ2  1 
ATOM   8278  H HZ3  . LYS   B 1 143 ? 47.83200 2.35586   26.89003  1.000 32.15932  ?  141 LYS   B HZ3  1 
ATOM   8279  N N    . LEU   B 1 144 ? 51.08868 2.66948   20.61642  1.000 7.22168   ?  142 LEU   B N    1 
ATOM   8280  C CA   . LEU   B 1 144 ? 52.46372 2.19690   20.50389  1.000 6.02746   ?  142 LEU   B CA   1 
ATOM   8281  C C    . LEU   B 1 144 ? 53.19332 2.87058   19.35854  1.000 8.95093   ?  142 LEU   B C    1 
ATOM   8282  O O    . LEU   B 1 144 ? 54.36674 3.23392   19.49626  1.000 9.60624   ?  142 LEU   B O    1 
ATOM   8283  C CB   . LEU   B 1 144 ? 52.46115 0.68529   20.30708  1.000 7.00105   ?  142 LEU   B CB   1 
ATOM   8284  C CG   . LEU   B 1 144 ? 52.12461 -0.13867  21.54663  1.000 8.81863   ?  142 LEU   B CG   1 
ATOM   8285  C CD1  . LEU   B 1 144 ? 51.90667 -1.56513  21.15865  1.000 11.07445  ?  142 LEU   B CD1  1 
ATOM   8286  C CD2  . LEU   B 1 144 ? 53.19423 -0.04009  22.64955  1.000 13.98667  ?  142 LEU   B CD2  1 
ATOM   8287  H H    . LEU   B 1 144 ? 50.49374 2.05900   20.50250  1.000 8.68256   ?  142 LEU   B H    1 
ATOM   8288  H HA   . LEU   B 1 144 ? 52.93755 2.40890   21.32331  1.000 7.24950   ?  142 LEU   B HA   1 
ATOM   8289  H HB2  . LEU   B 1 144 ? 51.80346 0.46801   19.62801  1.000 8.41780   ?  142 LEU   B HB2  1 
ATOM   8290  H HB3  . LEU   B 1 144 ? 53.34475 0.41545   20.01154  1.000 8.41780   ?  142 LEU   B HB3  1 
ATOM   8291  H HG   . LEU   B 1 144 ? 51.31127 0.22511   21.93008  1.000 10.59890  ?  142 LEU   B HG   1 
ATOM   8292  H HD11 . LEU   B 1 144 ? 51.65450 -2.07170  21.94649  1.000 13.30588  ?  142 LEU   B HD11 1 
ATOM   8293  H HD12 . LEU   B 1 144 ? 51.19843 -1.60784  20.49724  1.000 13.30588  ?  142 LEU   B HD12 1 
ATOM   8294  H HD13 . LEU   B 1 144 ? 52.72891 -1.92027  20.78623  1.000 13.30588  ?  142 LEU   B HD13 1 
ATOM   8295  H HD21 . LEU   B 1 144 ? 53.02408 -0.72358  23.31647  1.000 16.80054  ?  142 LEU   B HD21 1 
ATOM   8296  H HD22 . LEU   B 1 144 ? 54.06944 -0.17485  22.25363  1.000 16.80054  ?  142 LEU   B HD22 1 
ATOM   8297  H HD23 . LEU   B 1 144 ? 53.14739 0.83883   23.05724  1.000 16.80054  ?  142 LEU   B HD23 1 
ATOM   8298  N N    . LEU   B 1 145 ? 52.53847 3.01329   18.20349  1.000 8.26827   ?  143 LEU   B N    1 
ATOM   8299  C CA   . LEU   B 1 145 ? 53.20267 3.56528   17.02719  1.000 8.26663   ?  143 LEU   B CA   1 
ATOM   8300  C C    . LEU   B 1 145 ? 53.13139 5.07992   16.96321  1.000 8.88516   ?  143 LEU   B C    1 
ATOM   8301  O O    . LEU   B 1 145 ? 53.88182 5.68588   16.19877  1.000 9.33823   ?  143 LEU   B O    1 
ATOM   8302  C CB   . LEU   B 1 145 ? 52.57563 3.03210   15.73625  1.000 6.96280   ?  143 LEU   B CB   1 
ATOM   8303  C CG   . LEU   B 1 145 ? 52.76734 1.55481   15.45650  1.000 7.14922   ?  143 LEU   B CG   1 
ATOM   8304  C CD1  . LEU   B 1 145 ? 51.96706 1.17130   14.18013  1.000 7.65628   ?  143 LEU   B CD1  1 
ATOM   8305  C CD2  . LEU   B 1 145 ? 54.23853 1.18713   15.29736  1.000 8.00762   ?  143 LEU   B CD2  1 
ATOM   8306  H H    . LEU   B 1 145 ? 51.71502 2.79860   18.07925  1.000 9.93847   ?  143 LEU   B H    1 
ATOM   8307  H HA   . LEU   B 1 145 ? 54.13005 3.28304   17.06196  1.000 9.93650   ?  143 LEU   B HA   1 
ATOM   8308  H HB2  . LEU   B 1 145 ? 51.62004 3.19376   15.77646  1.000 8.37191   ?  143 LEU   B HB2  1 
ATOM   8309  H HB3  . LEU   B 1 145 ? 52.96302 3.51684   14.99070  1.000 8.37191   ?  143 LEU   B HB3  1 
ATOM   8310  H HG   . LEU   B 1 145 ? 52.43721 1.04598   16.21347  1.000 8.59560   ?  143 LEU   B HG   1 
ATOM   8311  H HD11 . LEU   B 1 145 ? 52.06240 0.21906   14.02184  1.000 9.20407   ?  143 LEU   B HD11 1 
ATOM   8312  H HD12 . LEU   B 1 145 ? 51.03226 1.39219   14.31524  1.000 9.20407   ?  143 LEU   B HD12 1 
ATOM   8313  H HD13 . LEU   B 1 145 ? 52.31880 1.66892   13.42544  1.000 9.20407   ?  143 LEU   B HD13 1 
ATOM   8314  H HD21 . LEU   B 1 145 ? 54.30420 0.25915   15.02269  1.000 9.62569   ?  143 LEU   B HD21 1 
ATOM   8315  H HD22 . LEU   B 1 145 ? 54.63623 1.76047   14.62354  1.000 9.62569   ?  143 LEU   B HD22 1 
ATOM   8316  H HD23 . LEU   B 1 145 ? 54.68928 1.31332   16.14695  1.000 9.62569   ?  143 LEU   B HD23 1 
ATOM   8317  N N    . GLY   B 1 146 ? 52.22048 5.70375   17.69819  1.000 8.04500   ?  144 GLY   B N    1 
ATOM   8318  C CA   . GLY   B 1 146 ? 51.96933 7.11836   17.50078  1.000 7.96323   ?  144 GLY   B CA   1 
ATOM   8319  C C    . GLY   B 1 146 ? 51.22322 7.41706   16.21368  1.000 10.06383  ?  144 GLY   B C    1 
ATOM   8320  O O    . GLY   B 1 146 ? 51.46617 8.43641   15.57095  1.000 8.42747   ?  144 GLY   B O    1 
ATOM   8321  H H    . GLY   B 1 146 ? 51.74174 5.33354   18.30921  1.000 9.67054   ?  144 GLY   B H    1 
ATOM   8322  H HA2  . GLY   B 1 146 ? 51.44121 7.45367   18.24210  1.000 9.57241   ?  144 GLY   B HA2  1 
ATOM   8323  H HA3  . GLY   B 1 146 ? 52.81606 7.59100   17.47699  1.000 9.57241   ?  144 GLY   B HA3  1 
ATOM   8324  N N    . LEU   B 1 147 ? 50.31779 6.53660   15.81432  1.000 6.22135   ?  145 LEU   B N    1 
ATOM   8325  C CA   . LEU   B 1 147 ? 49.46227 6.81351   14.67393  1.000 7.92449   ?  145 LEU   B CA   1 
ATOM   8326  C C    . LEU   B 1 147 ? 48.58935 8.03414   14.95167  1.000 8.38840   ?  145 LEU   B C    1 
ATOM   8327  O O    . LEU   B 1 147 ? 48.26992 8.35335   16.08590  1.000 7.02591   ?  145 LEU   B O    1 
ATOM   8328  C CB   . LEU   B 1 147 ? 48.58008 5.59902   14.34427  1.000 7.67696   ?  145 LEU   B CB   1 
ATOM   8329  C CG   . LEU   B 1 147 ? 49.31575 4.41102   13.74190  1.000 9.12114   ?  145 LEU   B CG   1 
ATOM   8330  C CD1  . LEU   B 1 147 ? 48.40019 3.19580   13.76358  1.000 8.66729   ?  145 LEU   B CD1  1 
ATOM   8331  C CD2  . LEU   B 1 147 ? 49.76646 4.67236   12.30925  1.000 14.74300  ?  145 LEU   B CD2  1 
ATOM   8332  H H    . LEU   B 1 147 ? 50.17924 5.77339   16.18569  1.000 7.48216   ?  145 LEU   B H    1 
ATOM   8333  H HA   . LEU   B 1 147 ? 50.01396 6.99705   13.89749  1.000 9.52593   ?  145 LEU   B HA   1 
ATOM   8334  H HB2  . LEU   B 1 147 ? 48.15889 5.29549   15.16364  1.000 9.22890   ?  145 LEU   B HB2  1 
ATOM   8335  H HB3  . LEU   B 1 147 ? 47.90378 5.87630   13.70659  1.000 9.22890   ?  145 LEU   B HB3  1 
ATOM   8336  H HG   . LEU   B 1 147 ? 50.11332 4.24887   14.26962  1.000 10.96191  ?  145 LEU   B HG   1 
ATOM   8337  H HD11 . LEU   B 1 147 ? 48.51519 2.72875   14.60592  1.000 10.41729  ?  145 LEU   B HD11 1 
ATOM   8338  H HD12 . LEU   B 1 147 ? 47.48086 3.49137   13.67206  1.000 10.41729  ?  145 LEU   B HD12 1 
ATOM   8339  H HD13 . LEU   B 1 147 ? 48.63449 2.61069   13.02625  1.000 10.41729  ?  145 LEU   B HD13 1 
ATOM   8340  H HD21 . LEU   B 1 147 ? 49.00303 4.58551   11.71720  1.000 17.70815  ?  145 LEU   B HD21 1 
ATOM   8341  H HD22 . LEU   B 1 147 ? 50.12963 5.56993   12.25121  1.000 17.70815  ?  145 LEU   B HD22 1 
ATOM   8342  H HD23 . LEU   B 1 147 ? 50.44682 4.02407   12.06899  1.000 17.70815  ?  145 LEU   B HD23 1 
ATOM   8343  N N    . ASP   B 1 148 ? 48.22156 8.72518   13.89315  1.000 8.17621   ?  146 ASP   B N    1 
ATOM   8344  C CA   . ASP   B 1 148 ? 47.26429 9.82087   13.99609  1.000 9.50662   ?  146 ASP   B CA   1 
ATOM   8345  C C    . ASP   B 1 148 ? 46.02124 9.35819   14.75730  1.000 8.73459   ?  146 ASP   B C    1 
ATOM   8346  O O    . ASP   B 1 148 ? 45.48668 8.28557   14.45992  1.000 6.65237   ?  146 ASP   B O    1 
ATOM   8347  C CB   . ASP   B 1 148 ? 46.96030 10.26991  12.56045  1.000 8.18637   ?  146 ASP   B CB   1 
ATOM   8348  C CG   . ASP   B 1 148 ? 46.09627 11.53002  12.46290  1.000 16.09736  ?  146 ASP   B CG   1 
ATOM   8349  O OD1  . ASP   B 1 148 ? 45.19006 11.72214  13.26937  1.000 10.66273  ?  146 ASP   B OD1  1 
ATOM   8350  O OD2  . ASP   B 1 148 ? 46.35783 12.35039  11.54352  1.000 22.45620  ?  146 ASP   B OD2  1 
ATOM   8351  H H    . ASP   B 1 148 ? 48.50945 8.58431   13.09511  1.000 9.82799   ?  146 ASP   B H    1 
ATOM   8352  H HA   . ASP   B 1 148 ? 47.60438 10.57890  14.49671  1.000 11.42448  ?  146 ASP   B HA   1 
ATOM   8353  H HB2  . ASP   B 1 148 ? 47.79894 10.45383  12.10906  1.000 9.84018   ?  146 ASP   B HB2  1 
ATOM   8354  H HB3  . ASP   B 1 148 ? 46.48843 9.55495   12.10540  1.000 9.84018   ?  146 ASP   B HB3  1 
ATOM   8355  N N    . PRO   B 1 149 ? 45.56392 10.10644  15.76778  1.000 6.97685   ?  147 PRO   B N    1 
ATOM   8356  C CA   . PRO   B 1 149 ? 44.38134 9.66863   16.52380  1.000 7.24181   ?  147 PRO   B CA   1 
ATOM   8357  C C    . PRO   B 1 149 ? 43.12918 9.60011   15.68931  1.000 6.26959   ?  147 PRO   B C    1 
ATOM   8358  O O    . PRO   B 1 149 ? 42.15793 8.99926   16.15362  1.000 9.20824   ?  147 PRO   B O    1 
ATOM   8359  C CB   . PRO   B 1 149 ? 44.26154 10.70781  17.65315  1.000 15.07823  ?  147 PRO   B CB   1 
ATOM   8360  C CG   . PRO   B 1 149 ? 45.06210 11.88003  17.19456  1.000 19.50880  ?  147 PRO   B CG   1 
ATOM   8361  C CD   . PRO   B 1 149 ? 46.19116 11.30297  16.37886  1.000 10.88467  ?  147 PRO   B CD   1 
ATOM   8362  H HA   . PRO   B 1 149 ? 44.54420 8.80075   16.92525  1.000 8.70672   ?  147 PRO   B HA   1 
ATOM   8363  H HB2  . PRO   B 1 149 ? 43.33112 10.95174  17.77856  1.000 18.11041  ?  147 PRO   B HB2  1 
ATOM   8364  H HB3  . PRO   B 1 149 ? 44.62259 10.34261  18.47605  1.000 18.11041  ?  147 PRO   B HB3  1 
ATOM   8365  H HG2  . PRO   B 1 149 ? 44.50874 12.46407  16.65272  1.000 23.42710  ?  147 PRO   B HG2  1 
ATOM   8366  H HG3  . PRO   B 1 149 ? 45.40394 12.36490  17.96199  1.000 23.42710  ?  147 PRO   B HG3  1 
ATOM   8367  H HD2  . PRO   B 1 149 ? 46.48465 11.92866  15.69821  1.000 13.07815  ?  147 PRO   B HD2  1 
ATOM   8368  H HD3  . PRO   B 1 149 ? 46.93841 11.05404  16.94503  1.000 13.07815  ?  147 PRO   B HD3  1 
ATOM   8369  N N    A SER   B 1 150 ? 43.11544 10.17308  14.49248  0.828 6.40060   ?  148 SER   B N    1 
ATOM   8370  N N    B SER   B 1 150 ? 43.12085 10.18171  14.48942  0.172 6.51479   ?  148 SER   B N    1 
ATOM   8371  C CA   A SER   B 1 150 ? 41.97179 10.11411  13.59039  0.828 7.26630   ?  148 SER   B CA   1 
ATOM   8372  C CA   B SER   B 1 150 ? 41.98018 10.11663  13.58891  0.172 7.26176   ?  148 SER   B CA   1 
ATOM   8373  C C    A SER   B 1 150 ? 42.16147 9.07811   12.48434  0.828 7.94082   ?  148 SER   B C    1 
ATOM   8374  C C    B SER   B 1 150 ? 42.16367 9.08039   12.48573  0.172 7.95139   ?  148 SER   B C    1 
ATOM   8375  O O    A SER   B 1 150 ? 41.46721 9.13061   11.47137  0.828 7.49791   ?  148 SER   B O    1 
ATOM   8376  O O    B SER   B 1 150 ? 41.46822 9.14677   11.46661  0.172 7.50900   ?  148 SER   B O    1 
ATOM   8377  C CB   A SER   B 1 150 ? 41.69397 11.49928  12.99651  0.828 9.15649   ?  148 SER   B CB   1 
ATOM   8378  C CB   B SER   B 1 150 ? 41.70696 11.48858  12.96613  0.172 9.16964   ?  148 SER   B CB   1 
ATOM   8379  O OG   A SER   B 1 150 ? 41.35944 12.41303  14.05317  0.828 10.46054  ?  148 SER   B OG   1 
ATOM   8380  O OG   B SER   B 1 150 ? 42.74025 11.86443  12.07402  0.172 9.23604   ?  148 SER   B OG   1 
ATOM   8381  H H    A SER   B 1 150 ? 43.77810 10.61618  14.16977  0.828 7.69726   ?  148 SER   B H    1 
ATOM   8382  H H    B SER   B 1 150 ? 43.78245 10.62951  14.17106  0.172 7.83429   ?  148 SER   B H    1 
ATOM   8383  H HA   A SER   B 1 150 ? 41.18824 9.85443   14.09983  0.828 8.73610   ?  148 SER   B HA   1 
ATOM   8384  H HA   B SER   B 1 150 ? 41.20423 9.86396   14.11328  0.172 8.73065   ?  148 SER   B HA   1 
ATOM   8385  H HB2  A SER   B 1 150 ? 42.48657 11.81653  12.53604  0.828 11.00433  ?  148 SER   B HB2  1 
ATOM   8386  H HB2  B SER   B 1 150 ? 40.86952 11.45049  12.47813  0.172 11.02011  ?  148 SER   B HB2  1 
ATOM   8387  H HB3  A SER   B 1 150 ? 40.95107 11.43981  12.37567  0.828 11.00433  ?  148 SER   B HB3  1 
ATOM   8388  H HB3  B SER   B 1 150 ? 41.64844 12.14868  13.67447  0.172 11.02011  ?  148 SER   B HB3  1 
ATOM   8389  H HG   A SER   B 1 150 ? 42.01288 12.50231  14.57340  0.828 12.56919  ?  148 SER   B HG   1 
ATOM   8390  H HG   B SER   B 1 150 ? 43.33800 12.28532  12.48772  0.172 11.09979  ?  148 SER   B HG   1 
ATOM   8391  N N    . VAL   B 1 151 ? 43.08808 8.12633   12.64744  1.000 5.15429   ?  149 VAL   B N    1 
ATOM   8392  C CA   . VAL   B 1 151 ? 43.13665 7.03015   11.68177  1.000 6.45856   ?  149 VAL   B CA   1 
ATOM   8393  C C    . VAL   B 1 151 ? 41.77589 6.32865   11.66137  1.000 4.65754   ?  149 VAL   B C    1 
ATOM   8394  O O    . VAL   B 1 151 ? 41.10777 6.19065   12.69781  1.000 5.99450   ?  149 VAL   B O    1 
ATOM   8395  C CB   . VAL   B 1 151 ? 44.28697 6.03531   11.92924  1.000 6.83678   ?  149 VAL   B CB   1 
ATOM   8396  C CG1  . VAL   B 1 151 ? 45.59331 6.67821   11.56640  1.000 14.33545  ?  149 VAL   B CG1  1 
ATOM   8397  C CG2  . VAL   B 1 151 ? 44.28037 5.42856   13.32622  1.000 8.49211   ?  149 VAL   B CG2  1 
ATOM   8398  H H    . VAL   B 1 151 ? 43.66989 8.09825   13.28014  1.000 6.20168   ?  149 VAL   B H    1 
ATOM   8399  H HA   . VAL   B 1 151 ? 43.32082 7.41844   10.81217  1.000 7.76682   ?  149 VAL   B HA   1 
ATOM   8400  H HB   . VAL   B 1 151 ? 44.15770 5.26818   11.34985  1.000 8.22067   ?  149 VAL   B HB   1 
ATOM   8401  H HG11 . VAL   B 1 151 ? 46.31157 6.04634   11.72681  1.000 17.21908  ?  149 VAL   B HG11 1 
ATOM   8402  H HG12 . VAL   B 1 151 ? 45.57377 6.92575   10.62872  1.000 17.21908  ?  149 VAL   B HG12 1 
ATOM   8403  H HG13 . VAL   B 1 151 ? 45.71938 7.46847   12.11458  1.000 17.21908  ?  149 VAL   B HG13 1 
ATOM   8404  H HG21 . VAL   B 1 151 ? 45.19142 5.38652   13.65657  1.000 10.20708  ?  149 VAL   B HG21 1 
ATOM   8405  H HG22 . VAL   B 1 151 ? 43.74222 5.98578   13.91000  1.000 10.20708  ?  149 VAL   B HG22 1 
ATOM   8406  H HG23 . VAL   B 1 151 ? 43.90337 4.53596   13.28106  1.000 10.20708  ?  149 VAL   B HG23 1 
ATOM   8407  N N    . THR   B 1 152 ? 41.37343 5.86860   10.47958  1.000 5.94541   ?  150 THR   B N    1 
ATOM   8408  C CA   . THR   B 1 152 ? 40.11224 5.16469   10.29435  1.000 4.08257   ?  150 THR   B CA   1 
ATOM   8409  C C    . THR   B 1 152 ? 40.37876 3.67382   10.47999  1.000 4.46565   ?  150 THR   B C    1 
ATOM   8410  O O    . THR   B 1 152 ? 41.15278 3.08148   9.71600   1.000 6.81918   ?  150 THR   B O    1 
ATOM   8411  C CB   . THR   B 1 152 ? 39.56654 5.44105   8.90022   1.000 6.18064   ?  150 THR   B CB   1 
ATOM   8412  O OG1  . THR   B 1 152 ? 39.25402 6.82980   8.78145   1.000 6.89960   ?  150 THR   B OG1  1 
ATOM   8413  C CG2  . THR   B 1 152 ? 38.33401 4.62484   8.66112   1.000 6.76860   ?  150 THR   B CG2  1 
ATOM   8414  H H    . THR   B 1 152 ? 41.82593 5.95493   9.75337   1.000 7.15103   ?  150 THR   B H    1 
ATOM   8415  H HA   . THR   B 1 152 ? 39.45415 5.45573   10.94484  1.000 4.91562   ?  150 THR   B HA   1 
ATOM   8416  H HB   . THR   B 1 152 ? 40.22683 5.20336   8.23058   1.000 7.43331   ?  150 THR   B HB   1 
ATOM   8417  H HG1  . THR   B 1 152 ? 39.92330 7.29356   8.98782   1.000 8.29606   ?  150 THR   B HG1  1 
ATOM   8418  H HG21 . THR   B 1 152 ? 37.89781 4.91409   7.84444   1.000 8.13886   ?  150 THR   B HG21 1 
ATOM   8419  H HG22 . THR   B 1 152 ? 38.56800 3.68717   8.57794   1.000 8.13886   ?  150 THR   B HG22 1 
ATOM   8420  H HG23 . THR   B 1 152 ? 37.71703 4.73079   9.40207   1.000 8.13886   ?  150 THR   B HG23 1 
ATOM   8421  N N    . ARG   B 1 153 ? 39.72828 3.07429   11.47023  1.000 5.09296   ?  151 ARG   B N    1 
ATOM   8422  C CA   . ARG   B 1 153 ? 40.11724 1.75612   11.94754  1.000 7.05897   ?  151 ARG   B CA   1 
ATOM   8423  C C    . ARG   B 1 153 ? 39.10983 0.65987   11.64791  1.000 6.43059   ?  151 ARG   B C    1 
ATOM   8424  O O    . ARG   B 1 153 ? 37.90260 0.86439   11.68391  1.000 5.86848   ?  151 ARG   B O    1 
ATOM   8425  C CB   . ARG   B 1 153 ? 40.32552 1.79816   13.46611  1.000 5.65944   ?  151 ARG   B CB   1 
ATOM   8426  C CG   . ARG   B 1 153 ? 41.41700 2.75421   13.90741  1.000 5.72020   ?  151 ARG   B CG   1 
ATOM   8427  C CD   . ARG   B 1 153 ? 40.93768 3.67744   14.98421  1.000 7.11549   ?  151 ARG   B CD   1 
ATOM   8428  N NE   . ARG   B 1 153 ? 40.59581 2.86516   16.12859  1.000 7.25386   ?  151 ARG   B NE   1 
ATOM   8429  C CZ   . ARG   B 1 153 ? 39.99986 3.30143   17.23296  1.000 5.33194   ?  151 ARG   B CZ   1 
ATOM   8430  N NH1  . ARG   B 1 153 ? 39.69515 4.58290   17.39675  1.000 6.39016   ?  151 ARG   B NH1  1 
ATOM   8431  N NH2  . ARG   B 1 153 ? 39.72604 2.43969   18.18461  1.000 10.29006  ?  151 ARG   B NH2  1 
ATOM   8432  H H    . ARG   B 1 153 ? 39.05468 3.41445   11.88271  1.000 6.12810   ?  151 ARG   B H    1 
ATOM   8433  H HA   . ARG   B 1 153 ? 40.92902 1.51382   11.47508  1.000 8.48731   ?  151 ARG   B HA   1 
ATOM   8434  H HB2  . ARG   B 1 153 ? 39.49785 2.07936   13.88658  1.000 6.80787   ?  151 ARG   B HB2  1 
ATOM   8435  H HB3  . ARG   B 1 153 ? 40.56814 0.91026   13.77216  1.000 6.80787   ?  151 ARG   B HB3  1 
ATOM   8436  H HG2  . ARG   B 1 153 ? 42.16780 2.24669   14.25327  1.000 6.88078   ?  151 ARG   B HG2  1 
ATOM   8437  H HG3  . ARG   B 1 153 ? 41.69968 3.29036   13.15008  1.000 6.88078   ?  151 ARG   B HG3  1 
ATOM   8438  H HD2  . ARG   B 1 153 ? 41.63892 4.30105   15.22973  1.000 8.55513   ?  151 ARG   B HD2  1 
ATOM   8439  H HD3  . ARG   B 1 153 ? 40.15183 4.16214   14.68688  1.000 8.55513   ?  151 ARG   B HD3  1 
ATOM   8440  H HE   . ARG   B 1 153 ? 40.79464 2.02926   16.09204  1.000 8.72117   ?  151 ARG   B HE   1 
ATOM   8441  H HH11 . ARG   B 1 153 ? 39.88349 5.15191   16.78001  1.000 7.68473   ?  151 ARG   B HH11 1 
ATOM   8442  H HH12 . ARG   B 1 153 ? 39.30939 4.84418   18.11961  1.000 7.68473   ?  151 ARG   B HH12 1 
ATOM   8443  H HH21 . ARG   B 1 153 ? 39.93217 1.61057   18.08628  1.000 12.36462  ?  151 ARG   B HH21 1 
ATOM   8444  H HH22 . ARG   B 1 153 ? 39.34052 2.70425   18.90640  1.000 12.36462  ?  151 ARG   B HH22 1 
ATOM   8445  N N    . THR   B 1 154 ? 39.63599 -0.54859  11.42311  1.000 6.44405   ?  152 THR   B N    1 
ATOM   8446  C CA   . THR   B 1 154 ? 38.85407 -1.76860  11.25326  1.000 5.32512   ?  152 THR   B CA   1 
ATOM   8447  C C    . THR   B 1 154 ? 39.51737 -2.81045  12.13265  1.000 7.51314   ?  152 THR   B C    1 
ATOM   8448  O O    . THR   B 1 154 ? 40.69907 -3.11544  11.91952  1.000 6.96477   ?  152 THR   B O    1 
ATOM   8449  C CB   . THR   B 1 154 ? 38.86094 -2.22433  9.80071   1.000 4.76065   ?  152 THR   B CB   1 
ATOM   8450  O OG1  . THR   B 1 154 ? 38.25373 -1.23713  8.99045   1.000 6.81862   ?  152 THR   B OG1  1 
ATOM   8451  C CG2  . THR   B 1 154 ? 38.14294 -3.55238  9.63274   1.000 6.65622   ?  152 THR   B CG2  1 
ATOM   8452  H H    . THR   B 1 154 ? 40.48229 -0.68911  11.36283  1.000 7.74940   ?  152 THR   B H    1 
ATOM   8453  H HA   . THR   B 1 154 ? 37.93059 -1.63579  11.51867  1.000 6.40669   ?  152 THR   B HA   1 
ATOM   8454  H HB   . THR   B 1 154 ? 39.77792 -2.35465  9.51249   1.000 5.72932   ?  152 THR   B HB   1 
ATOM   8455  H HG1  . THR   B 1 154 ? 37.68364 -1.59101  8.48511   1.000 8.19889   ?  152 THR   B HG1  1 
ATOM   8456  H HG21 . THR   B 1 154 ? 37.98561 -3.72779  8.69179   1.000 8.00400   ?  152 THR   B HG21 1 
ATOM   8457  H HG22 . THR   B 1 154 ? 38.68202 -4.26986  10.00087  1.000 8.00400   ?  152 THR   B HG22 1 
ATOM   8458  H HG23 . THR   B 1 154 ? 37.29075 -3.52965  10.09551  1.000 8.00400   ?  152 THR   B HG23 1 
ATOM   8459  N N    . MET   B 1 155 ? 38.80024 -3.32549  13.11854  1.000 4.84940   ?  153 MET   B N    1 
ATOM   8460  C CA   . MET   B 1 155 ? 39.37038 -4.23028  14.11447  1.000 7.28434   ?  153 MET   B CA   1 
ATOM   8461  C C    . MET   B 1 155 ? 38.66485 -5.56862  13.93758  1.000 7.62203   ?  153 MET   B C    1 
ATOM   8462  O O    . MET   B 1 155 ? 37.46045 -5.70151  14.27049  1.000 5.79503   ?  153 MET   B O    1 
ATOM   8463  C CB   . MET   B 1 155 ? 39.25568 -3.66537  15.53368  1.000 5.72542   ?  153 MET   B CB   1 
ATOM   8464  C CG   . MET   B 1 155 ? 39.59855 -4.64152  16.61884  1.000 3.83837   ?  153 MET   B CG   1 
ATOM   8465  S SD   . MET   B 1 155 ? 41.38914 -4.84565  16.79115  1.000 6.44815   ?  153 MET   B SD   1 
ATOM   8466  C CE   . MET   B 1 155 ? 41.57153 -6.57649  16.41850  1.000 7.85487   ?  153 MET   B CE   1 
ATOM   8467  H H    . MET   B 1 155 ? 37.96378 -3.16459  13.23709  1.000 5.83582   ?  153 MET   B H    1 
ATOM   8468  H HA   . MET   B 1 155 ? 40.32104 -4.34901  13.96266  1.000 8.75775   ?  153 MET   B HA   1 
ATOM   8469  H HB2  . MET   B 1 155 ? 39.85992 -2.91104  15.61603  1.000 6.88704   ?  153 MET   B HB2  1 
ATOM   8470  H HB3  . MET   B 1 155 ? 38.34139 -3.37537  15.67813  1.000 6.88704   ?  153 MET   B HB3  1 
ATOM   8471  H HG2  . MET   B 1 155 ? 39.24594 -4.31910  17.46301  1.000 4.62258   ?  153 MET   B HG2  1 
ATOM   8472  H HG3  . MET   B 1 155 ? 39.21236 -5.50557  16.40633  1.000 4.62258   ?  153 MET   B HG3  1 
ATOM   8473  H HE1  . MET   B 1 155 ? 42.50810 -6.81822  16.49131  1.000 9.44238   ?  153 MET   B HE1  1 
ATOM   8474  H HE2  . MET   B 1 155 ? 41.04663 -7.09255  17.05022  1.000 9.44238   ?  153 MET   B HE2  1 
ATOM   8475  H HE3  . MET   B 1 155 ? 41.25693 -6.74000  15.51562  1.000 9.44238   ?  153 MET   B HE3  1 
ATOM   8476  N N    . ILE   B 1 156 ? 39.41329 -6.54041  13.40166  1.000 5.25935   ?  154 ILE   B N    1 
ATOM   8477  C CA   . ILE   B 1 156 ? 38.90617 -7.84907  12.99229  1.000 4.57631   ?  154 ILE   B CA   1 
ATOM   8478  C C    . ILE   B 1 156 ? 39.31597 -8.85004  14.06796  1.000 6.57789   ?  154 ILE   B C    1 
ATOM   8479  O O    . ILE   B 1 156 ? 40.46632 -9.27642  14.14260  1.000 7.48395   ?  154 ILE   B O    1 
ATOM   8480  C CB   . ILE   B 1 156 ? 39.40901 -8.25815  11.60652  1.000 4.80408   ?  154 ILE   B CB   1 
ATOM   8481  C CG1  . ILE   B 1 156 ? 38.99386 -7.23405  10.55914  1.000 6.12285   ?  154 ILE   B CG1  1 
ATOM   8482  C CG2  . ILE   B 1 156 ? 38.95524 -9.66146  11.25711  1.000 11.56965  ?  154 ILE   B CG2  1 
ATOM   8483  C CD1  . ILE   B 1 156 ? 37.49111 -6.98008  10.52230  1.000 6.12937   ?  154 ILE   B CD1  1 
ATOM   8484  H H    . ILE   B 1 156 ? 40.25752 -6.45775  13.26008  1.000 6.32777   ?  154 ILE   B H    1 
ATOM   8485  H HA   . ILE   B 1 156 ? 37.93729 -7.81375  12.96201  1.000 5.50811   ?  154 ILE   B HA   1 
ATOM   8486  H HB   . ILE   B 1 156 ? 40.37878 -8.27149  11.62280  1.000 5.78144   ?  154 ILE   B HB   1 
ATOM   8487  H HG12 . ILE   B 1 156 ? 39.43330 -6.39144  10.75358  1.000 7.36396   ?  154 ILE   B HG12 1 
ATOM   8488  H HG13 . ILE   B 1 156 ? 39.26298 -7.55437  9.68400   1.000 7.36396   ?  154 ILE   B HG13 1 
ATOM   8489  H HG21 . ILE   B 1 156 ? 39.06926 -9.80215  10.30417  1.000 13.90012  ?  154 ILE   B HG21 1 
ATOM   8490  H HG22 . ILE   B 1 156 ? 39.49242 -10.29954 11.75228  1.000 13.90012  ?  154 ILE   B HG22 1 
ATOM   8491  H HG23 . ILE   B 1 156 ? 38.02041 -9.75987  11.49649  1.000 13.90012  ?  154 ILE   B HG23 1 
ATOM   8492  H HD11 . ILE   B 1 156 ? 37.26190 -6.56335  9.67691   1.000 7.37179   ?  154 ILE   B HD11 1 
ATOM   8493  H HD12 . ILE   B 1 156 ? 37.02554 -7.82642  10.61087  1.000 7.37179   ?  154 ILE   B HD12 1 
ATOM   8494  H HD13 . ILE   B 1 156 ? 37.25203 -6.39264  11.25623  1.000 7.37179   ?  154 ILE   B HD13 1 
ATOM   8495  N N    . TYR   B 1 157 ? 38.36613 -9.20366  14.92728  1.000 4.67579   ?  155 TYR   B N    1 
ATOM   8496  C CA   . TYR   B 1 157 ? 38.59419 -10.15526 16.01074  1.000 7.17204   ?  155 TYR   B CA   1 
ATOM   8497  C C    . TYR   B 1 157 ? 38.00733 -11.50718 15.63565  1.000 7.10114   ?  155 TYR   B C    1 
ATOM   8498  O O    . TYR   B 1 157 ? 36.87569 -11.58718 15.14340  1.000 7.07074   ?  155 TYR   B O    1 
ATOM   8499  C CB   . TYR   B 1 157 ? 37.93565 -9.64267  17.28734  1.000 7.31795   ?  155 TYR   B CB   1 
ATOM   8500  C CG   . TYR   B 1 157 ? 38.76697 -8.72958  18.15250  1.000 3.71170   ?  155 TYR   B CG   1 
ATOM   8501  C CD1  . TYR   B 1 157 ? 40.01800 -9.10293  18.58688  1.000 8.36448   ?  155 TYR   B CD1  1 
ATOM   8502  C CD2  . TYR   B 1 157 ? 38.27920 -7.47725  18.55696  1.000 5.52736   ?  155 TYR   B CD2  1 
ATOM   8503  C CE1  . TYR   B 1 157 ? 40.75603 -8.26667  19.39283  1.000 7.83750   ?  155 TYR   B CE1  1 
ATOM   8504  C CE2  . TYR   B 1 157 ? 39.01065 -6.66426  19.38075  1.000 8.01926   ?  155 TYR   B CE2  1 
ATOM   8505  C CZ   . TYR   B 1 157 ? 40.25461 -7.06625  19.79223  1.000 7.98773   ?  155 TYR   B CZ   1 
ATOM   8506  O OH   . TYR   B 1 157 ? 41.01446 -6.25991  20.60084  1.000 11.43885  ?  155 TYR   B OH   1 
ATOM   8507  H H    . TYR   B 1 157 ? 37.56223 -8.89910  14.90315  1.000 5.62748   ?  155 TYR   B H    1 
ATOM   8508  H HA   . TYR   B 1 157 ? 39.54453 -10.26978 16.16769  1.000 8.62299   ?  155 TYR   B HA   1 
ATOM   8509  H HB2  . TYR   B 1 157 ? 37.13814 -9.15000  17.03805  1.000 8.79808   ?  155 TYR   B HB2  1 
ATOM   8510  H HB3  . TYR   B 1 157 ? 37.69566 -10.40914 17.83123  1.000 8.79808   ?  155 TYR   B HB3  1 
ATOM   8511  H HD1  . TYR   B 1 157 ? 40.36748 -9.92679  18.33385  1.000 10.05391  ?  155 TYR   B HD1  1 
ATOM   8512  H HD2  . TYR   B 1 157 ? 37.44438 -7.19464  18.26015  1.000 6.64937   ?  155 TYR   B HD2  1 
ATOM   8513  H HE1  . TYR   B 1 157 ? 41.60633 -8.52453  19.66743  1.000 9.42154   ?  155 TYR   B HE1  1 
ATOM   8514  H HE2  . TYR   B 1 157 ? 38.66632 -5.84629  19.65870  1.000 9.63965   ?  155 TYR   B HE2  1 
ATOM   8515  H HH   . TYR   B 1 157 ? 40.52432 -5.87221  21.16214  1.000 13.74317  ?  155 TYR   B HH   1 
ATOM   8516  N N    . GLU   B 1 158 ? 38.75791 -12.56926 15.90763  1.000 7.93677   ?  156 GLU   B N    1 
ATOM   8517  C CA   . GLU   B 1 158 ? 38.26517 -13.96451 15.85213  1.000 6.68262   ?  156 GLU   B CA   1 
ATOM   8518  C C    . GLU   B 1 158 ? 37.63430 -14.32593 14.49519  1.000 9.86377   ?  156 GLU   B C    1 
ATOM   8519  O O    . GLU   B 1 158 ? 36.63580 -15.04015 14.41581  1.000 11.97816  ?  156 GLU   B O    1 
ATOM   8520  C CB   . GLU   B 1 158 ? 37.31672 -14.23520 17.03114  1.000 8.20621   ?  156 GLU   B CB   1 
ATOM   8521  C CG   . GLU   B 1 158 ? 38.07505 -14.51320 18.35674  1.000 9.26081   ?  156 GLU   B CG   1 
ATOM   8522  C CD   . GLU   B 1 158 ? 38.65452 -13.25552 18.97758  1.000 8.96816   ?  156 GLU   B CD   1 
ATOM   8523  O OE1  . GLU   B 1 158 ? 37.89209 -12.34267 19.30267  1.000 7.40817   ?  156 GLU   B OE1  1 
ATOM   8524  O OE2  . GLU   B 1 158 ? 39.89559 -13.17259 19.17702  1.000 8.28327   ?  156 GLU   B OE2  1 
ATOM   8525  H H    . GLU   B 1 158 ? 39.58556 -12.51827 16.13566  1.000 9.54066   ?  156 GLU   B H    1 
ATOM   8526  H HA   . GLU   B 1 158 ? 39.02751 -14.55876 15.93337  1.000 8.03568   ?  156 GLU   B HA   1 
ATOM   8527  H HB2  . GLU   B 1 158 ? 36.75023 -13.45938 17.16563  1.000 9.86399   ?  156 GLU   B HB2  1 
ATOM   8528  H HB3  . GLU   B 1 158 ? 36.77264 -15.01192 16.82721  1.000 9.86399   ?  156 GLU   B HB3  1 
ATOM   8529  H HG2  . GLU   B 1 158 ? 37.46060 -14.90717 18.99560  1.000 11.12951  ?  156 GLU   B HG2  1 
ATOM   8530  H HG3  . GLU   B 1 158 ? 38.80690 -15.12475 18.17979  1.000 11.12951  ?  156 GLU   B HG3  1 
ATOM   8531  N N    . ALA   B 1 159 ? 38.23568 -13.85101 13.39872  1.000 8.86542   ?  157 ALA   B N    1 
ATOM   8532  C CA   . ALA   B 1 159 ? 37.85913 -14.36458 12.08755  1.000 8.94509   ?  157 ALA   B CA   1 
ATOM   8533  C C    . ALA   B 1 159 ? 38.49549 -15.72698 11.82998  1.000 10.93862  ?  157 ALA   B C    1 
ATOM   8534  O O    . ALA   B 1 159 ? 37.82487 -16.67664 11.41695  1.000 11.46532  ?  157 ALA   B O    1 
ATOM   8535  C CB   . ALA   B 1 159 ? 38.26878 -13.36350 10.99519  1.000 9.76840   ?  157 ALA   B CB   1 
ATOM   8536  H H    . ALA   B 1 159 ? 38.84810 -13.24728 13.39161  1.000 10.65505  ?  157 ALA   B H    1 
ATOM   8537  H HA   . ALA   B 1 159 ? 36.89536 -14.46879 12.05316  1.000 10.75065  ?  157 ALA   B HA   1 
ATOM   8538  H HB1  . ALA   B 1 159 ? 37.94073 -13.67899 10.13861  1.000 11.73862  ?  157 ALA   B HB1  1 
ATOM   8539  H HB2  . ALA   B 1 159 ? 37.88181 -12.49771 11.19909  1.000 11.73862  ?  157 ALA   B HB2  1 
ATOM   8540  H HB3  . ALA   B 1 159 ? 39.23627 -13.29683 10.97469  1.000 11.73862  ?  157 ALA   B HB3  1 
ATOM   8541  N N    . GLY   B 1 160 ? 39.78585 -15.85026 12.08248  1.000 10.61685  ?  158 GLY   B N    1 
ATOM   8542  C CA   . GLY   B 1 160 ? 40.47069 -17.10030 11.84159  1.000 11.76045  ?  158 GLY   B CA   1 
ATOM   8543  C C    . GLY   B 1 160 ? 41.21737 -17.14198 10.52728  1.000 8.97009   ?  158 GLY   B C    1 
ATOM   8544  O O    . GLY   B 1 160 ? 41.54560 -16.10459 9.92981   1.000 9.82212   ?  158 GLY   B O    1 
ATOM   8545  H H    . GLY   B 1 160 ? 40.28544 -15.22327 12.39377  1.000 12.75676  ?  158 GLY   B H    1 
ATOM   8546  H HA2  . GLY   B 1 160 ? 41.11013 -17.25232 12.55496  1.000 14.12908  ?  158 GLY   B HA2  1 
ATOM   8547  H HA3  . GLY   B 1 160 ? 39.82125 -17.82080 11.84076  1.000 14.12908  ?  158 GLY   B HA3  1 
HETATM 8548  N N    A CSD   B 1 161 ? 41.53343 -18.35603 10.10105  0.939 7.31310   ?  159 CSD   B N    1 
HETATM 8549  C CA   A CSD   B 1 161 ? 42.61734 -18.51539 9.17471   0.939 7.65133   ?  159 CSD   B CA   1 
HETATM 8550  C CB   A CSD   B 1 161 ? 43.12073 -19.96164 9.22787   0.939 7.37065   ?  159 CSD   B CB   1 
HETATM 8551  S SG   A CSD   B 1 161 ? 44.16692 -20.24631 10.62809  0.939 12.58298  ?  159 CSD   B SG   1 
HETATM 8552  C C    A CSD   B 1 161 ? 42.38677 -18.13383 7.72493   0.939 9.47202   ?  159 CSD   B C    1 
HETATM 8553  O O    A CSD   B 1 161 ? 43.30238 -18.24425 6.92084   0.939 9.57420   ?  159 CSD   B O    1 
HETATM 8554  O OD1  A CSD   B 1 161 ? 43.20741 -20.33791 11.69808  0.939 20.69801  ?  159 CSD   B OD1  1 
HETATM 8555  O OD2  A CSD   B 1 161 ? 44.53708 -21.87145 10.32229  0.939 11.19335  ?  159 CSD   B OD2  1 
HETATM 8556  H H    A CSD   B 1 161 ? 41.30332 -19.21039 10.56916  0.939 8.79226   ?  159 CSD   B H    1 
HETATM 8557  H HA   A CSD   B 1 161 ? 43.41985 -17.77630 9.48401   0.939 9.19814   ?  159 CSD   B HA   1 
HETATM 8558  H HB2  A CSD   B 1 161 ? 42.23979 -20.65098 9.25826   0.939 8.86132   ?  159 CSD   B HB2  1 
HETATM 8559  H HB3  A CSD   B 1 161 ? 43.67317 -20.18797 8.28143   0.939 8.86132   ?  159 CSD   B HB3  1 
ATOM   8560  N N    . TYR   B 1 162 ? 41.19416 -17.63534 7.36713   1.000 6.76260   ?  160 TYR   B N    1 
ATOM   8561  C CA   . TYR   B 1 162 ? 41.02100 -17.07871 6.01696   1.000 7.44396   ?  160 TYR   B CA   1 
ATOM   8562  C C    . TYR   B 1 162 ? 41.38830 -15.60481 5.97825   1.000 5.47870   ?  160 TYR   B C    1 
ATOM   8563  O O    . TYR   B 1 162 ? 41.45682 -15.01115 4.92677   1.000 5.04478   ?  160 TYR   B O    1 
ATOM   8564  C CB   . TYR   B 1 162 ? 39.57498 -17.21401 5.49770   1.000 6.91343   ?  160 TYR   B CB   1 
ATOM   8565  C CG   . TYR   B 1 162 ? 38.50603 -16.75593 6.47614   1.000 4.83697   ?  160 TYR   B CG   1 
ATOM   8566  C CD1  . TYR   B 1 162 ? 38.17647 -15.41083 6.60604   1.000 6.32277   ?  160 TYR   B CD1  1 
ATOM   8567  C CD2  . TYR   B 1 162 ? 37.83341 -17.66015 7.25769   1.000 7.73185   ?  160 TYR   B CD2  1 
ATOM   8568  C CE1  . TYR   B 1 162 ? 37.21101 -14.99732 7.47313   1.000 5.52837   ?  160 TYR   B CE1  1 
ATOM   8569  C CE2  . TYR   B 1 162 ? 36.85976 -17.24361 8.16942   1.000 8.62238   ?  160 TYR   B CE2  1 
ATOM   8570  C CZ   . TYR   B 1 162 ? 36.55181 -15.90757 8.27006   1.000 8.77891   ?  160 TYR   B CZ   1 
ATOM   8571  O OH   . TYR   B 1 162 ? 35.56197 -15.48220 9.13474   1.000 12.65191  ?  160 TYR   B OH   1 
ATOM   8572  H H    . TYR   B 1 162 ? 40.49651 -17.60913 7.86931   1.000 8.13166   ?  160 TYR   B H    1 
ATOM   8573  H HA   . TYR   B 1 162 ? 41.60375 -17.58786 5.43210   1.000 8.94930   ?  160 TYR   B HA   1 
ATOM   8574  H HB2  . TYR   B 1 162 ? 39.48441 -16.67876 4.69383   1.000 8.31266   ?  160 TYR   B HB2  1 
ATOM   8575  H HB3  . TYR   B 1 162 ? 39.40576 -18.14750 5.29553   1.000 8.31266   ?  160 TYR   B HB3  1 
ATOM   8576  H HD1  . TYR   B 1 162 ? 38.62490 -14.78047 6.08985   1.000 7.60386   ?  160 TYR   B HD1  1 
ATOM   8577  H HD2  . TYR   B 1 162 ? 38.02863 -18.56607 7.17957   1.000 9.29476   ?  160 TYR   B HD2  1 
ATOM   8578  H HE1  . TYR   B 1 162 ? 36.99524 -14.09434 7.52765   1.000 6.65059   ?  160 TYR   B HE1  1 
ATOM   8579  H HE2  . TYR   B 1 162 ? 36.42292 -17.86618 8.70465   1.000 10.36340  ?  160 TYR   B HE2  1 
ATOM   8580  H HH   . TYR   B 1 162 ? 35.32983 -16.11312 9.63838   1.000 15.19884  ?  160 TYR   B HH   1 
ATOM   8581  N N    . ALA   B 1 163 ? 41.60117 -15.00170 7.13413   1.000 4.13072   ?  161 ALA   B N    1 
ATOM   8582  C CA   . ALA   B 1 163 ? 41.63309 -13.53961 7.21692   1.000 3.41291   ?  161 ALA   B CA   1 
ATOM   8583  C C    . ALA   B 1 163 ? 42.88291 -12.90087 6.63775   1.000 5.17866   ?  161 ALA   B C    1 
ATOM   8584  O O    . ALA   B 1 163 ? 42.88498 -11.68374 6.44787   1.000 5.72460   ?  161 ALA   B O    1 
ATOM   8585  C CB   . ALA   B 1 163 ? 41.46327 -13.08652 8.67436   1.000 7.98854   ?  161 ALA   B CB   1 
ATOM   8586  H H    . ALA   B 1 163 ? 41.72961 -15.40587 7.88230   1.000 4.97340   ?  161 ALA   B H    1 
ATOM   8587  H HA   . ALA   B 1 163 ? 40.88261 -13.21068 6.69781   1.000 4.11203   ?  161 ALA   B HA   1 
ATOM   8588  H HB1  . ALA   B 1 163 ? 41.29767 -12.13090 8.69073   1.000 9.60279   ?  161 ALA   B HB1  1 
ATOM   8589  H HB2  . ALA   B 1 163 ? 40.71243 -13.55911 9.06655   1.000 9.60279   ?  161 ALA   B HB2  1 
ATOM   8590  H HB3  . ALA   B 1 163 ? 42.27494 -13.29002 9.16496   1.000 9.60279   ?  161 ALA   B HB3  1 
ATOM   8591  N N    . GLY   B 1 164 ? 43.95400 -13.64646 6.37664   1.000 5.43947   ?  162 GLY   B N    1 
ATOM   8592  C CA   . GLY   B 1 164 ? 45.09470 -13.02788 5.70574   1.000 4.96203   ?  162 GLY   B CA   1 
ATOM   8593  C C    . GLY   B 1 164 ? 44.72770 -12.54115 4.32845   1.000 5.48698   ?  162 GLY   B C    1 
ATOM   8594  O O    . GLY   B 1 164 ? 45.30473 -11.57693 3.82260   1.000 6.95161   ?  162 GLY   B O    1 
ATOM   8595  H H    . GLY   B 1 164 ? 44.04332 -14.47982 6.56932   1.000 6.54391   ?  162 GLY   B H    1 
ATOM   8596  H HA2  . GLY   B 1 164 ? 45.40754 -12.27264 6.22790   1.000 5.97097   ?  162 GLY   B HA2  1 
ATOM   8597  H HA3  . GLY   B 1 164 ? 45.81292 -13.67474 5.62439   1.000 5.97097   ?  162 GLY   B HA3  1 
ATOM   8598  N N    . ALA   B 1 165 ? 43.74944 -13.21335 3.68867   1.000 4.71302   ?  163 ALA   B N    1 
ATOM   8599  C CA   . ALA   B 1 165 ? 43.22741 -12.74926 2.40950   1.000 4.66896   ?  163 ALA   B CA   1 
ATOM   8600  C C    . ALA   B 1 165 ? 42.15161 -11.68764 2.63046   1.000 4.52402   ?  163 ALA   B C    1 
ATOM   8601  O O    . ALA   B 1 165 ? 42.14030 -10.66534 1.95447   1.000 5.21499   ?  163 ALA   B O    1 
ATOM   8602  C CB   . ALA   B 1 165 ? 42.68753 -13.92895 1.61803   1.000 5.33929   ?  163 ALA   B CB   1 
ATOM   8603  H H    . ALA   B 1 165 ? 43.38058 -13.93371 3.97958   1.000 5.67216   ?  163 ALA   B H    1 
ATOM   8604  H HA   . ALA   B 1 165 ? 43.93803 -12.35249 1.88178   1.000 5.61929   ?  163 ALA   B HA   1 
ATOM   8605  H HB1  . ALA   B 1 165 ? 42.37278 -13.61366 0.75640   1.000 6.42369   ?  163 ALA   B HB1  1 
ATOM   8606  H HB2  . ALA   B 1 165 ? 43.39808 -14.57744 1.49355   1.000 6.42369   ?  163 ALA   B HB2  1 
ATOM   8607  H HB3  . ALA   B 1 165 ? 41.95519 -14.33120 2.11075   1.000 6.42369   ?  163 ALA   B HB3  1 
ATOM   8608  N N    . THR   B 1 166 ? 41.28551 -11.88916 3.62357   1.000 5.01033   ?  164 THR   B N    1 
ATOM   8609  C CA   . THR   B 1 166 ? 40.22242 -10.93512 3.93552   1.000 4.24192   ?  164 THR   B CA   1 
ATOM   8610  C C    . THR   B 1 166 ? 40.76969 -9.53764  4.19998   1.000 5.27896   ?  164 THR   B C    1 
ATOM   8611  O O    . THR   B 1 166 ? 40.20234 -8.55550  3.73094   1.000 4.71014   ?  164 THR   B O    1 
ATOM   8612  C CB   . THR   B 1 166 ? 39.44752 -11.42389 5.16400   1.000 6.88719   ?  164 THR   B CB   1 
ATOM   8613  O OG1  . THR   B 1 166 ? 38.98998 -12.75653 4.92166   1.000 6.12102   ?  164 THR   B OG1  1 
ATOM   8614  C CG2  . THR   B 1 166 ? 38.29625 -10.50647 5.49068   1.000 6.66805   ?  164 THR   B CG2  1 
ATOM   8615  H H    . THR   B 1 166 ? 41.29096 -12.57804 4.13836   1.000 6.02894   ?  164 THR   B H    1 
ATOM   8616  H HA   . THR   B 1 166 ? 39.62379 -10.88261 3.17408   1.000 5.10684   ?  164 THR   B HA   1 
ATOM   8617  H HB   . THR   B 1 166 ? 40.02591 -11.42297 5.94268   1.000 8.28117   ?  164 THR   B HB   1 
ATOM   8618  H HG1  . THR   B 1 166 ? 38.51097 -12.77485 4.23186   1.000 7.36176   ?  164 THR   B HG1  1 
ATOM   8619  H HG21 . THR   B 1 166 ? 37.52169 -11.02723 5.75482   1.000 8.01820   ?  164 THR   B HG21 1 
ATOM   8620  H HG22 . THR   B 1 166 ? 38.54046 -9.91400  6.21885   1.000 8.01820   ?  164 THR   B HG22 1 
ATOM   8621  H HG23 . THR   B 1 166 ? 38.06671 -9.97266  4.71399   1.000 8.01820   ?  164 THR   B HG23 1 
ATOM   8622  N N    . VAL   B 1 167 ? 41.86778 -9.41648  4.95588   1.000 3.59009   ?  165 VAL   B N    1 
ATOM   8623  C CA   . VAL   B 1 167 ? 42.33379 -8.06110  5.27547   1.000 4.10846   ?  165 VAL   B CA   1 
ATOM   8624  C C    . VAL   B 1 167 ? 42.86681 -7.35245  4.02612   1.000 5.65150   ?  165 VAL   B C    1 
ATOM   8625  O O    . VAL   B 1 167 ? 42.81308 -6.12165  3.92299   1.000 5.32379   ?  165 VAL   B O    1 
ATOM   8626  C CB   . VAL   B 1 167 ? 43.37953 -8.02784  6.41206   1.000 3.88458   ?  165 VAL   B CB   1 
ATOM   8627  C CG1  . VAL   B 1 167 ? 42.73699 -8.48727  7.71127   1.000 5.79032   ?  165 VAL   B CG1  1 
ATOM   8628  C CG2  . VAL   B 1 167 ? 44.62386 -8.82544  6.07619   1.000 5.60771   ?  165 VAL   B CG2  1 
ATOM   8629  H H    . VAL   B 1 167 ? 42.33393 -10.06372 5.27741   1.000 4.32465   ?  165 VAL   B H    1 
ATOM   8630  H HA   . VAL   B 1 167 ? 41.55477 -7.58568  5.60410   1.000 4.94670   ?  165 VAL   B HA   1 
ATOM   8631  H HB   . VAL   B 1 167 ? 43.68389 -7.11415  6.52802   1.000 4.67804   ?  165 VAL   B HB   1 
ATOM   8632  H HG11 . VAL   B 1 167 ? 43.39478 -8.44071  8.42264   1.000 6.96492   ?  165 VAL   B HG11 1 
ATOM   8633  H HG12 . VAL   B 1 167 ? 41.98731 -7.90658  7.91545   1.000 6.96492   ?  165 VAL   B HG12 1 
ATOM   8634  H HG13 . VAL   B 1 167 ? 42.42852 -9.40078  7.60527   1.000 6.96492   ?  165 VAL   B HG13 1 
ATOM   8635  H HG21 . VAL   B 1 167 ? 45.29678 -8.66176  6.75537   1.000 6.74579   ?  165 VAL   B HG21 1 
ATOM   8636  H HG22 . VAL   B 1 167 ? 44.39819 -9.76858  6.05467   1.000 6.74579   ?  165 VAL   B HG22 1 
ATOM   8637  H HG23 . VAL   B 1 167 ? 44.95441 -8.54454  5.20859   1.000 6.74579   ?  165 VAL   B HG23 1 
ATOM   8638  N N    . LEU   B 1 168 ? 43.37358 -8.10147  3.05441   1.000 3.53566   ?  166 LEU   B N    1 
ATOM   8639  C CA   . LEU   B 1 168 ? 43.80281 -7.49009  1.80402   1.000 5.26442   ?  166 LEU   B CA   1 
ATOM   8640  C C    . LEU   B 1 168 ? 42.58735 -6.98768  1.02348   1.000 3.43269   ?  166 LEU   B C    1 
ATOM   8641  O O    . LEU   B 1 168 ? 42.63327 -5.91935  0.41545   1.000 5.40401   ?  166 LEU   B O    1 
ATOM   8642  C CB   . LEU   B 1 168 ? 44.62761 -8.48694  0.97950   1.000 4.90350   ?  166 LEU   B CB   1 
ATOM   8643  C CG   . LEU   B 1 168 ? 45.96315 -8.93774  1.60243   1.000 3.84774   ?  166 LEU   B CG   1 
ATOM   8644  C CD1  . LEU   B 1 168 ? 46.58677 -9.99313  0.77504   1.000 7.73191   ?  166 LEU   B CD1  1 
ATOM   8645  C CD2  . LEU   B 1 168 ? 46.83728 -7.73318  1.81949   1.000 5.56708   ?  166 LEU   B CD2  1 
ATOM   8646  H H    . LEU   B 1 168 ? 43.47857 -8.95419  3.09240   1.000 4.25933   ?  166 LEU   B H    1 
ATOM   8647  H HA   . LEU   B 1 168 ? 44.38126 -6.73381  1.98932   1.000 6.33385   ?  166 LEU   B HA   1 
ATOM   8648  H HB2  . LEU   B 1 168 ? 44.09104 -9.28344  0.84322   1.000 5.90074   ?  166 LEU   B HB2  1 
ATOM   8649  H HB3  . LEU   B 1 168 ? 44.83351 -8.07551  0.12555   1.000 5.90074   ?  166 LEU   B HB3  1 
ATOM   8650  H HG   . LEU   B 1 168 ? 45.82838 -9.34264  2.47352   1.000 4.63383   ?  166 LEU   B HG   1 
ATOM   8651  H HD11 . LEU   B 1 168 ? 47.42262 -10.26397 1.18601   1.000 9.29483   ?  166 LEU   B HD11 1 
ATOM   8652  H HD12 . LEU   B 1 168 ? 45.98339 -10.75078 0.72219   1.000 9.29483   ?  166 LEU   B HD12 1 
ATOM   8653  H HD13 . LEU   B 1 168 ? 46.75379 -9.64071  -0.11311  1.000 9.29483   ?  166 LEU   B HD13 1 
ATOM   8654  H HD21 . LEU   B 1 168 ? 47.76589 -8.01349  1.82361   1.000 6.69704   ?  166 LEU   B HD21 1 
ATOM   8655  H HD22 . LEU   B 1 168 ? 46.68618 -7.09967  1.10065   1.000 6.69704   ?  166 LEU   B HD22 1 
ATOM   8656  H HD23 . LEU   B 1 168 ? 46.61040 -7.32764  2.67094   1.000 6.69704   ?  166 LEU   B HD23 1 
ATOM   8657  N N    . ARG   B 1 169 ? 41.47397 -7.74253  1.05934   1.000 3.73431   ?  167 ARG   B N    1 
ATOM   8658  C CA   . ARG   B 1 169 ? 40.24291 -7.33973  0.38734   1.000 4.91375   ?  167 ARG   B CA   1 
ATOM   8659  C C    . ARG   B 1 169 ? 39.68589 -6.06431  0.97851   1.000 3.51393   ?  167 ARG   B C    1 
ATOM   8660  O O    . ARG   B 1 169 ? 39.26947 -5.14569  0.26282   1.000 4.35078   ?  167 ARG   B O    1 
ATOM   8661  C CB   . ARG   B 1 169 ? 39.23534 -8.47742  0.49403   1.000 5.98395   ?  167 ARG   B CB   1 
ATOM   8662  C CG   . ARG   B 1 169 ? 37.87351 -8.10987  0.02659   1.000 5.44601   ?  167 ARG   B CG   1 
ATOM   8663  C CD   . ARG   B 1 169 ? 36.91729 -7.89373  1.17268   1.000 3.94840   ?  167 ARG   B CD   1 
ATOM   8664  N NE   . ARG   B 1 169 ? 36.62511 -9.16687  1.81454   1.000 4.36148   ?  167 ARG   B NE   1 
ATOM   8665  C CZ   . ARG   B 1 169 ? 35.84008 -9.31620  2.86902   1.000 5.55137   ?  167 ARG   B CZ   1 
ATOM   8666  N NH1  . ARG   B 1 169 ? 35.29472 -8.27022  3.48121   1.000 6.44085   ?  167 ARG   B NH1  1 
ATOM   8667  N NH2  . ARG   B 1 169 ? 35.64253 -10.53355 3.36264   1.000 6.91945   ?  167 ARG   B NH2  1 
ATOM   8668  H H    . ARG   B 1 169 ? 41.41212 -8.49548  1.47024   1.000 4.49772   ?  167 ARG   B H    1 
ATOM   8669  H HA   . ARG   B 1 169 ? 40.42340 -7.16679  -0.54990  1.000 5.91304   ?  167 ARG   B HA   1 
ATOM   8670  H HB2  . ARG   B 1 169 ? 39.54462 -9.22070  -0.04705  1.000 7.19728   ?  167 ARG   B HB2  1 
ATOM   8671  H HB3  . ARG   B 1 169 ? 39.16745 -8.74883  1.42281   1.000 7.19728   ?  167 ARG   B HB3  1 
ATOM   8672  H HG2  . ARG   B 1 169 ? 37.92326 -7.28694  -0.48450  1.000 6.55175   ?  167 ARG   B HG2  1 
ATOM   8673  H HG3  . ARG   B 1 169 ? 37.52334 -8.82433  -0.52823  1.000 6.55175   ?  167 ARG   B HG3  1 
ATOM   8674  H HD2  . ARG   B 1 169 ? 37.31755 -7.29885  1.82599   1.000 4.75462   ?  167 ARG   B HD2  1 
ATOM   8675  H HD3  . ARG   B 1 169 ? 36.08883 -7.51332  0.84127   1.000 4.75462   ?  167 ARG   B HD3  1 
ATOM   8676  H HE   . ARG   B 1 169 ? 36.98891 -9.87287  1.48468   1.000 5.25031   ?  167 ARG   B HE   1 
ATOM   8677  H HH11 . ARG   B 1 169 ? 35.44936 -7.47474  3.19330   1.000 7.74556   ?  167 ARG   B HH11 1 
ATOM   8678  H HH12 . ARG   B 1 169 ? 34.78718 -8.38885  4.16526   1.000 7.74556   ?  167 ARG   B HH12 1 
ATOM   8679  H HH21 . ARG   B 1 169 ? 36.02293 -11.21273 2.99709   1.000 8.31988   ?  167 ARG   B HH21 1 
ATOM   8680  H HH22 . ARG   B 1 169 ? 35.13425 -10.64249 4.04775   1.000 8.31988   ?  167 ARG   B HH22 1 
ATOM   8681  N N    . MET   B 1 170 ? 39.63248 -6.00490  2.30339   1.000 3.73028   ?  168 MET   B N    1 
ATOM   8682  C CA   . MET   B 1 170 ? 39.19643 -4.78605  3.02490   1.000 3.82005   ?  168 MET   B CA   1 
ATOM   8683  C C    . MET   B 1 170 ? 40.10992 -3.63023  2.69539   1.000 4.89640   ?  168 MET   B C    1 
ATOM   8684  O O    . MET   B 1 170 ? 39.64149 -2.54209  2.34851   1.000 5.22433   ?  168 MET   B O    1 
ATOM   8685  C CB   . MET   B 1 170 ? 39.26065 -5.17289  4.48747   1.000 5.55694   ?  168 MET   B CB   1 
ATOM   8686  C CG   . MET   B 1 170 ? 38.21009 -6.19335  4.87759   1.000 7.51533   ?  168 MET   B CG   1 
ATOM   8687  S SD   . MET   B 1 170 ? 38.15838 -6.42652  6.64382   1.000 7.51078   ?  168 MET   B SD   1 
ATOM   8688  C CE   . MET   B 1 170 ? 36.61774 -7.45413  6.66598   1.000 10.13435  ?  168 MET   B CE   1 
ATOM   8689  H H    . MET   B 1 170 ? 39.84260 -6.65542  2.82519   1.000 4.49288   ?  168 MET   B H    1 
ATOM   8690  H HA   . MET   B 1 170 ? 38.29901 -4.50092  2.79198   1.000 4.60060   ?  168 MET   B HA   1 
ATOM   8691  H HB2  . MET   B 1 170 ? 40.13258 -5.55484  4.67387   1.000 6.68486   ?  168 MET   B HB2  1 
ATOM   8692  H HB3  . MET   B 1 170 ? 39.12318 -4.37992  5.02895   1.000 6.68486   ?  168 MET   B HB3  1 
ATOM   8693  H HG2  . MET   B 1 170 ? 37.33829 -5.88590  4.58376   1.000 9.03494   ?  168 MET   B HG2  1 
ATOM   8694  H HG3  . MET   B 1 170 ? 38.41890 -7.04477  4.46241   1.000 9.03494   ?  168 MET   B HG3  1 
ATOM   8695  H HE1  . MET   B 1 170 ? 36.38876 -7.66015  7.58578   1.000 12.17776  ?  168 MET   B HE1  1 
ATOM   8696  H HE2  . MET   B 1 170 ? 35.89833 -6.95369  6.25015   1.000 12.17776  ?  168 MET   B HE2  1 
ATOM   8697  H HE3  . MET   B 1 170 ? 36.77802 -8.27421  6.17336   1.000 12.17776  ?  168 MET   B HE3  1 
ATOM   8698  N N    . ALA   B 1 171 ? 41.43928 -3.83479  2.81321   1.000 4.49256   ?  169 ALA   B N    1 
ATOM   8699  C CA   . ALA   B 1 171 ? 42.37235 -2.75342  2.49858   1.000 3.82182   ?  169 ALA   B CA   1 
ATOM   8700  C C    . ALA   B 1 171 ? 42.19749 -2.27029  1.07279   1.000 3.53096   ?  169 ALA   B C    1 
ATOM   8701  O O    . ALA   B 1 171 ? 42.33305 -1.07495  0.80259   1.000 5.49013   ?  169 ALA   B O    1 
ATOM   8702  C CB   . ALA   B 1 171 ? 43.80323 -3.22556  2.76222   1.000 6.40469   ?  169 ALA   B CB   1 
ATOM   8703  H H    . ALA   B 1 171 ? 41.80713 -4.56993  3.06591   1.000 5.40761   ?  169 ALA   B H    1 
ATOM   8704  H HA   . ALA   B 1 171 ? 42.19788 -1.99508  3.07770   1.000 4.60272   ?  169 ALA   B HA   1 
ATOM   8705  H HB1  . ALA   B 1 171 ? 44.42207 -2.54440  2.45568   1.000 7.70217   ?  169 ALA   B HB1  1 
ATOM   8706  H HB2  . ALA   B 1 171 ? 43.91719 -3.37165  3.71436   1.000 7.70217   ?  169 ALA   B HB2  1 
ATOM   8707  H HB3  . ALA   B 1 171 ? 43.95666 -4.05304  2.27990   1.000 7.70217   ?  169 ALA   B HB3  1 
ATOM   8708  N N    . LYS   B 1 172 ? 41.91658 -3.17526  0.13897   1.000 3.54063   ?  170 LYS   B N    1 
ATOM   8709  C CA   . LYS   B 1 172 ? 41.74670 -2.75638  -1.25570  1.000 5.97724   ?  170 LYS   B CA   1 
ATOM   8710  C C    . LYS   B 1 172 ? 40.58645 -1.77086  -1.37444  1.000 6.31139   ?  170 LYS   B C    1 
ATOM   8711  O O    . LYS   B 1 172 ? 40.70250 -0.71662  -1.99778  1.000 6.14651   ?  170 LYS   B O    1 
ATOM   8712  C CB   . LYS   B 1 172 ? 41.52350 -3.97538  -2.16306  1.000 5.21078   ?  170 LYS   B CB   1 
ATOM   8713  C CG   . LYS   B 1 172 ? 40.82231 -3.71109  -3.48170  1.000 6.51130   ?  170 LYS   B CG   1 
ATOM   8714  C CD   . LYS   B 1 172 ? 40.60025 -4.98251  -4.31091  1.000 7.98700   ?  170 LYS   B CD   1 
ATOM   8715  C CE   . LYS   B 1 172 ? 39.93720 -4.67915  -5.63744  1.000 11.63300  ?  170 LYS   B CE   1 
ATOM   8716  N NZ   . LYS   B 1 172 ? 40.94897 -4.28410  -6.67167  1.000 17.39410  ?  170 LYS   B NZ   1 
ATOM   8717  H H    . LYS   B 1 172 ? 41.82072 -4.01831  0.27923   1.000 4.26530   ?  170 LYS   B H    1 
ATOM   8718  H HA   . LYS   B 1 172 ? 42.55895 -2.31909  -1.55557  1.000 7.18923   ?  170 LYS   B HA   1 
ATOM   8719  H HB2  . LYS   B 1 172 ? 42.38959 -4.35882  -2.37223  1.000 6.26948   ?  170 LYS   B HB2  1 
ATOM   8720  H HB3  . LYS   B 1 172 ? 40.98438 -4.61892  -1.67714  1.000 6.26948   ?  170 LYS   B HB3  1 
ATOM   8721  H HG2  . LYS   B 1 172 ? 39.95447 -3.31610  -3.30355  1.000 7.83010   ?  170 LYS   B HG2  1 
ATOM   8722  H HG3  . LYS   B 1 172 ? 41.36217 -3.10179  -4.00914  1.000 7.83010   ?  170 LYS   B HG3  1 
ATOM   8723  H HD2  . LYS   B 1 172 ? 41.45631 -5.40271  -4.48836  1.000 9.60094   ?  170 LYS   B HD2  1 
ATOM   8724  H HD3  . LYS   B 1 172 ? 40.02805 -5.59079  -3.81748  1.000 9.60094   ?  170 LYS   B HD3  1 
ATOM   8725  H HE2  . LYS   B 1 172 ? 39.46977 -5.46870  -5.95211  1.000 13.97614  ?  170 LYS   B HE2  1 
ATOM   8726  H HE3  . LYS   B 1 172 ? 39.31189 -3.94618  -5.52501  1.000 13.97614  ?  170 LYS   B HE3  1 
ATOM   8727  H HZ1  . LYS   B 1 172 ? 41.36560 -3.53873  -6.42079  1.000 20.88946  ?  170 LYS   B HZ1  1 
ATOM   8728  H HZ2  . LYS   B 1 172 ? 41.55104 -4.93190  -6.77153  1.000 20.88946  ?  170 LYS   B HZ2  1 
ATOM   8729  H HZ3  . LYS   B 1 172 ? 40.54631 -4.14114  -7.45239  1.000 20.88946  ?  170 LYS   B HZ3  1 
ATOM   8730  N N    . ASP   B 1 173 ? 39.44013 -2.10345  -0.77832  1.000 3.95929   ?  171 ASP   B N    1 
ATOM   8731  C CA   . ASP   B 1 173 ? 38.29769 -1.20152  -0.86894  1.000 3.89089   ?  171 ASP   B CA   1 
ATOM   8732  C C    . ASP   B 1 173 ? 38.57880 0.13552   -0.18847  1.000 3.57474   ?  171 ASP   B C    1 
ATOM   8733  O O    . ASP   B 1 173 ? 38.19902 1.18803   -0.70341  1.000 5.81808   ?  171 ASP   B O    1 
ATOM   8734  C CB   . ASP   B 1 173 ? 37.05876 -1.84766  -0.25445  1.000 5.18509   ?  171 ASP   B CB   1 
ATOM   8735  C CG   . ASP   B 1 173 ? 36.42517 -2.89250  -1.14766  1.000 6.48484   ?  171 ASP   B CG   1 
ATOM   8736  O OD1  . ASP   B 1 173 ? 36.71971 -2.97381  -2.36604  1.000 6.87372   ?  171 ASP   B OD1  1 
ATOM   8737  O OD2  . ASP   B 1 173 ? 35.60049 -3.65428  -0.60037  1.000 8.62717   ?  171 ASP   B OD2  1 
ATOM   8738  H H    . ASP   B 1 173 ? 39.30357 -2.82407  -0.32926  1.000 4.76769   ?  171 ASP   B H    1 
ATOM   8739  H HA   . ASP   B 1 173 ? 38.12195 -1.03394  -1.80806  1.000 4.68561   ?  171 ASP   B HA   1 
ATOM   8740  H HB2  . ASP   B 1 173 ? 37.30915 -2.27909  0.57746   1.000 6.23865   ?  171 ASP   B HB2  1 
ATOM   8741  H HB3  . ASP   B 1 173 ? 36.39660 -1.15937  -0.08503  1.000 6.23865   ?  171 ASP   B HB3  1 
ATOM   8742  N N    . PHE   B 1 174 ? 39.23058 0.11821   0.98630   1.000 4.71646   ?  172 PHE   B N    1 
ATOM   8743  C CA   . PHE   B 1 174 ? 39.48230 1.38560   1.66245   1.000 4.30507   ?  172 PHE   B CA   1 
ATOM   8744  C C    . PHE   B 1 174 ? 40.47250 2.23157   0.87623   1.000 6.55292   ?  172 PHE   B C    1 
ATOM   8745  O O    . PHE   B 1 174 ? 40.34751 3.45724   0.83269   1.000 6.57178   ?  172 PHE   B O    1 
ATOM   8746  C CB   . PHE   B 1 174 ? 40.01064 1.15316   3.07905   1.000 3.55005   ?  172 PHE   B CB   1 
ATOM   8747  C CG   . PHE   B 1 174 ? 39.12038 0.30219   3.95019   1.000 2.66170   ?  172 PHE   B CG   1 
ATOM   8748  C CD1  . PHE   B 1 174 ? 37.74250 0.23379   3.73939   1.000 3.60472   ?  172 PHE   B CD1  1 
ATOM   8749  C CD2  . PHE   B 1 174 ? 39.66060 -0.44361  5.00267   1.000 4.70698   ?  172 PHE   B CD2  1 
ATOM   8750  C CE1  . PHE   B 1 174 ? 36.94104 -0.54865  4.56340   1.000 6.33458   ?  172 PHE   B CE1  1 
ATOM   8751  C CE2  . PHE   B 1 174 ? 38.81668 -1.22829  5.83215   1.000 5.61145   ?  172 PHE   B CE2  1 
ATOM   8752  C CZ   . PHE   B 1 174 ? 37.48718 -1.28681  5.58344   1.000 6.41618   ?  172 PHE   B CZ   1 
ATOM   8753  H H    . PHE   B 1 174 ? 39.52113 -0.58411  1.38871   1.000 5.67630   ?  172 PHE   B H    1 
ATOM   8754  H HA   . PHE   B 1 174 ? 38.64111 1.86340   1.73326   1.000 5.18262   ?  172 PHE   B HA   1 
ATOM   8755  H HB2  . PHE   B 1 174 ? 40.87100 0.70930   3.01847   1.000 4.27660   ?  172 PHE   B HB2  1 
ATOM   8756  H HB3  . PHE   B 1 174 ? 40.11115 2.01340   3.51585   1.000 4.27660   ?  172 PHE   B HB3  1 
ATOM   8757  H HD1  . PHE   B 1 174 ? 37.35757 0.71496   3.04283   1.000 4.34221   ?  172 PHE   B HD1  1 
ATOM   8758  H HD2  . PHE   B 1 174 ? 40.57701 -0.42551  5.16002   1.000 5.66492   ?  172 PHE   B HD2  1 
ATOM   8759  H HE1  . PHE   B 1 174 ? 36.02225 -0.57209  4.42135   1.000 7.61804   ?  172 PHE   B HE1  1 
ATOM   8760  H HE2  . PHE   B 1 174 ? 39.17730 -1.70219  6.54650   1.000 6.75028   ?  172 PHE   B HE2  1 
ATOM   8761  H HZ   . PHE   B 1 174 ? 36.94174 -1.82941  6.10592   1.000 7.71596   ?  172 PHE   B HZ   1 
ATOM   8762  N N    . ALA   B 1 175 ? 41.49277 1.60282   0.29925   1.000 5.28629   ?  173 ALA   B N    1 
ATOM   8763  C CA   . ALA   B 1 175 ? 42.50500 2.33997   -0.44268  1.000 3.76438   ?  173 ALA   B CA   1 
ATOM   8764  C C    . ALA   B 1 175 ? 41.95615 2.86050   -1.76838  1.000 4.55192   ?  173 ALA   B C    1 
ATOM   8765  O O    . ALA   B 1 175 ? 42.30923 3.96900   -2.20219  1.000 5.72530   ?  173 ALA   B O    1 
ATOM   8766  C CB   . ALA   B 1 175 ? 43.72527 1.44122   -0.68436  1.000 5.96119   ?  173 ALA   B CB   1 
ATOM   8767  H H    . ALA   B 1 175 ? 41.62085 0.75274   0.32286   1.000 6.36009   ?  173 ALA   B H    1 
ATOM   8768  H HA   . ALA   B 1 175 ? 42.78566 3.10440   0.08436   1.000 4.53379   ?  173 ALA   B HA   1 
ATOM   8769  H HB1  . ALA   B 1 175 ? 44.39351 1.94199   -1.17789  1.000 7.16997   ?  173 ALA   B HB1  1 
ATOM   8770  H HB2  . ALA   B 1 175 ? 44.08640 1.16213   0.17155   1.000 7.16997   ?  173 ALA   B HB2  1 
ATOM   8771  H HB3  . ALA   B 1 175 ? 43.44920 0.66471   -1.19594  1.000 7.16997   ?  173 ALA   B HB3  1 
ATOM   8772  N N    . GLU   B 1 176 ? 41.12235 2.07193   -2.44423  1.000 4.65087   ?  174 GLU   B N    1 
ATOM   8773  C CA   . GLU   B 1 176 ? 40.62583 2.44597   -3.75528  1.000 4.77364   ?  174 GLU   B CA   1 
ATOM   8774  C C    . GLU   B 1 176 ? 39.49557 3.47286   -3.66028  1.000 6.61731   ?  174 GLU   B C    1 
ATOM   8775  O O    . GLU   B 1 176 ? 39.35992 4.30558   -4.56109  1.000 8.89138   ?  174 GLU   B O    1 
ATOM   8776  C CB   . GLU   B 1 176 ? 40.17397 1.18153   -4.49400  1.000 5.32450   ?  174 GLU   B CB   1 
ATOM   8777  C CG   . GLU   B 1 176 ? 41.33531 0.35838   -4.96011  1.000 7.14918   ?  174 GLU   B CG   1 
ATOM   8778  C CD   . GLU   B 1 176 ? 40.92250 -0.92484  -5.67465  1.000 7.57580   ?  174 GLU   B CD   1 
ATOM   8779  O OE1  . GLU   B 1 176 ? 39.71061 -1.18081  -5.85367  1.000 7.68152   ?  174 GLU   B OE1  1 
ATOM   8780  O OE2  . GLU   B 1 176 ? 41.83175 -1.66841  -6.09141  1.000 7.86433   ?  174 GLU   B OE2  1 
ATOM   8781  H H    . GLU   B 1 176 ? 40.83076 1.31397   -2.16125  1.000 5.59758   ?  174 GLU   B H    1 
ATOM   8782  H HA   . GLU   B 1 176 ? 41.33299 2.85567   -4.27775  1.000 5.74491   ?  174 GLU   B HA   1 
ATOM   8783  H HB2  . GLU   B 1 176 ? 39.63719 0.63803   -3.89618  1.000 6.40594   ?  174 GLU   B HB2  1 
ATOM   8784  H HB3  . GLU   B 1 176 ? 39.65117 1.43592   -5.27045  1.000 6.40594   ?  174 GLU   B HB3  1 
ATOM   8785  H HG2  . GLU   B 1 176 ? 41.86484 0.88550   -5.57869  1.000 8.59556   ?  174 GLU   B HG2  1 
ATOM   8786  H HG3  . GLU   B 1 176 ? 41.87238 0.11054   -4.19132  1.000 8.59556   ?  174 GLU   B HG3  1 
ATOM   8787  N N    . ASN   B 1 177 ? 38.72380 3.48456   -2.57275  1.000 5.74165   ?  175 ASN   B N    1 
ATOM   8788  C CA   . ASN   B 1 177 ? 37.61621 4.41789   -2.48054  1.000 6.48689   ?  175 ASN   B CA   1 
ATOM   8789  C C    . ASN   B 1 177 ? 37.95713 5.72997   -1.81290  1.000 6.83922   ?  175 ASN   B C    1 
ATOM   8790  O O    . ASN   B 1 177 ? 37.10733 6.62530   -1.78893  1.000 7.91623   ?  175 ASN   B O    1 
ATOM   8791  C CB   . ASN   B 1 177 ? 36.44928 3.78548   -1.73567  1.000 4.32632   ?  175 ASN   B CB   1 
ATOM   8792  C CG   . ASN   B 1 177 ? 35.12661 4.43112   -2.10375  1.000 5.77071   ?  175 ASN   B CG   1 
ATOM   8793  O OD1  . ASN   B 1 177 ? 34.85274 4.63668   -3.27290  1.000 8.24914   ?  175 ASN   B OD1  1 
ATOM   8794  N ND2  . ASN   B 1 177 ? 34.35528 4.79729   -1.11996  1.000 6.15065   ?  175 ASN   B ND2  1 
ATOM   8795  H H    . ASN   B 1 177 ? 38.82437 2.96940   -1.89150  1.000 6.90652   ?  175 ASN   B H    1 
ATOM   8796  H HA   . ASN   B 1 177 ? 37.33589 4.61813   -3.38731  1.000 7.80081   ?  175 ASN   B HA   1 
ATOM   8797  H HB2  . ASN   B 1 177 ? 36.40001 2.84313   -1.96026  1.000 5.20812   ?  175 ASN   B HB2  1 
ATOM   8798  H HB3  . ASN   B 1 177 ? 36.58406 3.89243   -0.78105  1.000 5.20812   ?  175 ASN   B HB3  1 
ATOM   8799  H HD21 . ASN   B 1 177 ? 34.60498 4.66899   -0.30707  1.000 7.39732   ?  175 ASN   B HD21 1 
ATOM   8800  H HD22 . ASN   B 1 177 ? 33.59636 5.16734   -1.28336  1.000 7.39732   ?  175 ASN   B HD22 1 
ATOM   8801  N N    . ASN   B 1 178 ? 39.17128 5.87780   -1.26448  1.000 8.35613   ?  176 ASN   B N    1 
ATOM   8802  C CA   . ASN   B 1 178 ? 39.57071 7.08168   -0.54502  1.000 6.55739   ?  176 ASN   B CA   1 
ATOM   8803  C C    . ASN   B 1 178 ? 40.86845 7.57804   -1.15783  1.000 6.82095   ?  176 ASN   B C    1 
ATOM   8804  O O    . ASN   B 1 178 ? 41.92832 7.00830   -0.90976  1.000 7.97102   ?  176 ASN   B O    1 
ATOM   8805  C CB   . ASN   B 1 178 ? 39.70265 6.83550   0.95267   1.000 5.96543   ?  176 ASN   B CB   1 
ATOM   8806  C CG   . ASN   B 1 178 ? 38.39369 6.42124   1.58684   1.000 8.73578   ?  176 ASN   B CG   1 
ATOM   8807  O OD1  . ASN   B 1 178 ? 37.57612 7.27583   1.94332   1.000 10.49022  ?  176 ASN   B OD1  1 
ATOM   8808  N ND2  . ASN   B 1 178 ? 38.20201 5.12061   1.78175   1.000 6.52792   ?  176 ASN   B ND2  1 
ATOM   8809  H H    . ASN   B 1 178 ? 39.78785 5.27933   -1.30026  1.000 10.04389  ?  176 ASN   B H    1 
ATOM   8810  H HA   . ASN   B 1 178 ? 38.89288 7.76479   -0.66672  1.000 7.88541   ?  176 ASN   B HA   1 
ATOM   8811  H HB2  . ASN   B 1 178 ? 40.34758 6.12655   1.10215   1.000 7.17506   ?  176 ASN   B HB2  1 
ATOM   8812  H HB3  . ASN   B 1 178 ? 40.00113 7.65177   1.38338   1.000 7.17506   ?  176 ASN   B HB3  1 
ATOM   8813  H HD21 . ASN   B 1 178 ? 38.80884 4.55704   1.54993   1.000 7.85005   ?  176 ASN   B HD21 1 
ATOM   8814  H HD22 . ASN   B 1 178 ? 37.47114 4.84257   2.13969   1.000 7.85005   ?  176 ASN   B HD22 1 
ATOM   8815  N N    . LYS   B 1 179 ? 40.78119 8.62550   -1.97670  1.000 10.84686  ?  177 LYS   B N    1 
ATOM   8816  C CA   . LYS   B 1 179 ? 41.95758 9.13684   -2.67895  1.000 8.42407   ?  177 LYS   B CA   1 
ATOM   8817  C C    . LYS   B 1 179 ? 43.07065 9.45915   -1.69420  1.000 7.46920   ?  177 LYS   B C    1 
ATOM   8818  O O    . LYS   B 1 179 ? 42.85902 10.17947  -0.71085  1.000 9.43586   ?  177 LYS   B O    1 
ATOM   8819  C CB   . LYS   B 1 179 ? 41.57078 10.39734  -3.46222  1.000 12.11403  ?  177 LYS   B CB   1 
ATOM   8820  C CG   . LYS   B 1 179 ? 42.75119 11.05347  -4.15485  1.000 23.73610  ?  177 LYS   B CG   1 
ATOM   8821  C CD   . LYS   B 1 179 ? 42.33239 11.78492  -5.42744  1.000 35.02989  ?  177 LYS   B CD   1 
ATOM   8822  C CE   . LYS   B 1 179 ? 43.16410 13.04695  -5.63855  1.000 47.97222  ?  177 LYS   B CE   1 
ATOM   8823  N NZ   . LYS   B 1 179 ? 44.20980 12.85261  -6.67816  1.000 46.22718  ?  177 LYS   B NZ   1 
ATOM   8824  H H    . LYS   B 1 179 ? 40.05564 9.05644   -2.14243  1.000 13.03278  ?  177 LYS   B H    1 
ATOM   8825  H HA   . LYS   B 1 179 ? 42.28384 8.46730   -3.30038  1.000 10.12542  ?  177 LYS   B HA   1 
ATOM   8826  H HB2  . LYS   B 1 179 ? 40.92073 10.15833  -4.14135  1.000 14.55338  ?  177 LYS   B HB2  1 
ATOM   8827  H HB3  . LYS   B 1 179 ? 41.18728 11.04339  -2.84867  1.000 14.55338  ?  177 LYS   B HB3  1 
ATOM   8828  H HG2  . LYS   B 1 179 ? 43.15595 11.69853  -3.55405  1.000 28.49986  ?  177 LYS   B HG2  1 
ATOM   8829  H HG3  . LYS   B 1 179 ? 43.39883 10.37280  -4.39598  1.000 28.49986  ?  177 LYS   B HG3  1 
ATOM   8830  H HD2  . LYS   B 1 179 ? 42.46167 11.20183  -6.19176  1.000 42.05241  ?  177 LYS   B HD2  1 
ATOM   8831  H HD3  . LYS   B 1 179 ? 41.39930 12.04116  -5.35971  1.000 42.05241  ?  177 LYS   B HD3  1 
ATOM   8832  H HE2  . LYS   B 1 179 ? 42.58278 13.76914  -5.92387  1.000 57.58320  ?  177 LYS   B HE2  1 
ATOM   8833  H HE3  . LYS   B 1 179 ? 43.60326 13.28351  -4.80663  1.000 57.58320  ?  177 LYS   B HE3  1 
ATOM   8834  H HZ1  . LYS   B 1 179 ? 44.68023 13.60117  -6.78037  1.000 55.48916  ?  177 LYS   B HZ1  1 
ATOM   8835  H HZ2  . LYS   B 1 179 ? 44.76031 12.19614  -6.43718  1.000 55.48916  ?  177 LYS   B HZ2  1 
ATOM   8836  H HZ3  . LYS   B 1 179 ? 43.83090 12.64121  -7.45523  1.000 55.48916  ?  177 LYS   B HZ3  1 
ATOM   8837  N N    . GLY   B 1 180 ? 44.26125 8.93411   -1.98303  1.000 9.48972   ?  178 GLY   B N    1 
ATOM   8838  C CA   . GLY   B 1 180 ? 45.42094 9.14154   -1.15156  1.000 9.23852   ?  178 GLY   B CA   1 
ATOM   8839  C C    . GLY   B 1 180 ? 45.50604 8.28287   0.09237   1.000 10.62708  ?  178 GLY   B C    1 
ATOM   8840  O O    . GLY   B 1 180 ? 46.49738 8.37761   0.82478   1.000 11.15690  ?  178 GLY   B O    1 
ATOM   8841  H H    . GLY   B 1 180 ? 44.41600 8.44447   -2.67289  1.000 11.40421  ?  178 GLY   B H    1 
ATOM   8842  H HA2  . GLY   B 1 180 ? 46.21362 8.96502   -1.68203  1.000 11.10276  ?  178 GLY   B HA2  1 
ATOM   8843  H HA3  . GLY   B 1 180 ? 45.43161 10.06870  -0.86666  1.000 11.10276  ?  178 GLY   B HA3  1 
ATOM   8844  N N    . ALA   B 1 181 ? 44.51907 7.43387   0.35783   1.000 7.41351   ?  179 ALA   B N    1 
ATOM   8845  C CA   . ALA   B 1 181 ? 44.55167 6.64570   1.57408   1.000 6.21602   ?  179 ALA   B CA   1 
ATOM   8846  C C    . ALA   B 1 181 ? 45.74971 5.71398   1.59390   1.000 7.76585   ?  179 ALA   B C    1 
ATOM   8847  O O    . ALA   B 1 181 ? 46.17834 5.19516   0.56382   1.000 5.47430   ?  179 ALA   B O    1 
ATOM   8848  C CB   . ALA   B 1 181 ? 43.25981 5.83362   1.72006   1.000 7.83934   ?  179 ALA   B CB   1 
ATOM   8849  H H    . ALA   B 1 181 ? 43.83296 7.30051   -0.14324  1.000 8.91276   ?  179 ALA   B H    1 
ATOM   8850  H HA   . ALA   B 1 181 ? 44.62516 7.24768   2.33112   1.000 7.47577   ?  179 ALA   B HA   1 
ATOM   8851  H HB1  . ALA   B 1 181 ? 43.34457 5.23970   2.48227   1.000 9.42375   ?  179 ALA   B HB1  1 
ATOM   8852  H HB2  . ALA   B 1 181 ? 42.51749 6.44293   1.85643   1.000 9.42375   ?  179 ALA   B HB2  1 
ATOM   8853  H HB3  . ALA   B 1 181 ? 43.11893 5.31632   0.91169   1.000 9.42375   ?  179 ALA   B HB3  1 
ATOM   8854  N N    . ARG   B 1 182 ? 46.30312 5.51750   2.78343   1.000 5.40488   ?  180 ARG   B N    1 
ATOM   8855  C CA   . ARG   B 1 182 ? 47.38511 4.56270   2.98233   1.000 3.69271   ?  180 ARG   B CA   1 
ATOM   8856  C C    . ARG   B 1 182 ? 47.00862 3.70834   4.17046   1.000 3.88161   ?  180 ARG   B C    1 
ATOM   8857  O O    . ARG   B 1 182 ? 46.85712 4.21496   5.28909   1.000 4.80267   ?  180 ARG   B O    1 
ATOM   8858  C CB   . ARG   B 1 182 ? 48.74107 5.26159   3.16953   1.000 4.14246   ?  180 ARG   B CB   1 
ATOM   8859  C CG   . ARG   B 1 182 ? 49.21135 5.93579   1.88835   1.000 4.73889   ?  180 ARG   B CG   1 
ATOM   8860  C CD   . ARG   B 1 182 ? 49.69635 4.93382   0.87994   1.000 7.78792   ?  180 ARG   B CD   1 
ATOM   8861  N NE   . ARG   B 1 182 ? 50.20455 5.52503   -0.34933  1.000 5.99839   ?  180 ARG   B NE   1 
ATOM   8862  C CZ   . ARG   B 1 182 ? 49.48390 5.85987   -1.39926  1.000 6.22247   ?  180 ARG   B CZ   1 
ATOM   8863  N NH1  . ARG   B 1 182 ? 48.17545 5.67672   -1.44200  1.000 7.50194   ?  180 ARG   B NH1  1 
ATOM   8864  N NH2  . ARG   B 1 182 ? 50.10399 6.28089   -2.49851  1.000 11.00688  ?  180 ARG   B NH2  1 
ATOM   8865  H H    . ARG   B 1 182 ? 46.06597 5.93059   3.49947   1.000 6.50240   ?  180 ARG   B H    1 
ATOM   8866  H HA   . ARG   B 1 182 ? 47.48365 3.98839   2.20685   1.000 4.44779   ?  180 ARG   B HA   1 
ATOM   8867  H HB2  . ARG   B 1 182 ? 48.65829 5.94003   3.85783   1.000 4.98749   ?  180 ARG   B HB2  1 
ATOM   8868  H HB3  . ARG   B 1 182 ? 49.40572 4.60464   3.42946   1.000 4.98749   ?  180 ARG   B HB3  1 
ATOM   8869  H HG2  . ARG   B 1 182 ? 48.47394 6.42922   1.49637   1.000 5.70321   ?  180 ARG   B HG2  1 
ATOM   8870  H HG3  . ARG   B 1 182 ? 49.94257 6.53926   2.09338   1.000 5.70321   ?  180 ARG   B HG3  1 
ATOM   8871  H HD2  . ARG   B 1 182 ? 50.41487 4.41655   1.27624   1.000 9.36204   ?  180 ARG   B HD2  1 
ATOM   8872  H HD3  . ARG   B 1 182 ? 48.95914 4.34988   0.64235   1.000 9.36204   ?  180 ARG   B HD3  1 
ATOM   8873  H HE   . ARG   B 1 182 ? 51.05133 5.66849   -0.39383  1.000 7.21461   ?  180 ARG   B HE   1 
ATOM   8874  H HH11 . ARG   B 1 182 ? 47.76780 5.32854   -0.76954  1.000 9.01886   ?  180 ARG   B HH11 1 
ATOM   8875  H HH12 . ARG   B 1 182 ? 47.73184 5.90573   -2.14226  1.000 9.01886   ?  180 ARG   B HH12 1 
ATOM   8876  H HH21 . ARG   B 1 182 ? 50.96236 6.33093   -2.51558  1.000 13.22480  ?  180 ARG   B HH21 1 
ATOM   8877  H HH22 . ARG   B 1 182 ? 49.64644 6.50299   -3.19199  1.000 13.22480  ?  180 ARG   B HH22 1 
ATOM   8878  N N    . VAL   B 1 183 ? 46.83723 2.40948   3.92677   1.000 5.27657   ?  181 VAL   B N    1 
ATOM   8879  C CA   . VAL   B 1 183 ? 46.27721 1.49636   4.91614   1.000 4.68532   ?  181 VAL   B CA   1 
ATOM   8880  C C    . VAL   B 1 183 ? 47.39456 0.67651   5.52412   1.000 4.21902   ?  181 VAL   B C    1 
ATOM   8881  O O    . VAL   B 1 183 ? 48.09925 -0.03367  4.79138   1.000 6.63175   ?  181 VAL   B O    1 
ATOM   8882  C CB   . VAL   B 1 183 ? 45.22746 0.57129   4.27340   1.000 3.85240   ?  181 VAL   B CB   1 
ATOM   8883  C CG1  . VAL   B 1 183 ? 44.53516 -0.27928  5.28755   1.000 6.26919   ?  181 VAL   B CG1  1 
ATOM   8884  C CG2  . VAL   B 1 183 ? 44.21024 1.33333   3.46931   1.000 5.76246   ?  181 VAL   B CG2  1 
ATOM   8885  H H    . VAL   B 1 183 ? 47.04193 2.02994   3.18270   1.000 6.34843   ?  181 VAL   B H    1 
ATOM   8886  H HA   . VAL   B 1 183 ? 45.86565 2.01702   5.62356   1.000 5.63892   ?  181 VAL   B HA   1 
ATOM   8887  H HB   . VAL   B 1 183 ? 45.71365 -0.01008  3.66798   1.000 4.63943   ?  181 VAL   B HB   1 
ATOM   8888  H HG11 . VAL   B 1 183 ? 43.80576 -0.75270  4.85772   1.000 7.53957   ?  181 VAL   B HG11 1 
ATOM   8889  H HG12 . VAL   B 1 183 ? 45.17063 -0.91370  5.65441   1.000 7.53957   ?  181 VAL   B HG12 1 
ATOM   8890  H HG13 . VAL   B 1 183 ? 44.18998 0.28908   5.99375   1.000 7.53957   ?  181 VAL   B HG13 1 
ATOM   8891  H HG21 . VAL   B 1 183 ? 43.44157 0.76330   3.31082   1.000 6.93150   ?  181 VAL   B HG21 1 
ATOM   8892  H HG22 . VAL   B 1 183 ? 43.94072 2.12142   3.96647   1.000 6.93150   ?  181 VAL   B HG22 1 
ATOM   8893  H HG23 . VAL   B 1 183 ? 44.60766 1.59529   2.62413   1.000 6.93150   ?  181 VAL   B HG23 1 
ATOM   8894  N N    . LEU   B 1 184 ? 47.54685 0.74076   6.83842   1.000 4.29674   ?  182 LEU   B N    1 
ATOM   8895  C CA   . LEU   B 1 184 ? 48.40623 -0.18982  7.54842   1.000 5.24156   ?  182 LEU   B CA   1 
ATOM   8896  C C    . LEU   B 1 184 ? 47.53853 -1.36455  7.96232   1.000 5.98891   ?  182 LEU   B C    1 
ATOM   8897  O O    . LEU   B 1 184 ? 46.55560 -1.17705  8.66985   1.000 5.53578   ?  182 LEU   B O    1 
ATOM   8898  C CB   . LEU   B 1 184 ? 49.04540 0.47302   8.77399   1.000 4.17306   ?  182 LEU   B CB   1 
ATOM   8899  C CG   . LEU   B 1 184 ? 49.82683 -0.41113  9.75444   1.000 7.21642   ?  182 LEU   B CG   1 
ATOM   8900  C CD1  . LEU   B 1 184 ? 50.99224 -1.10123  9.06753   1.000 6.99791   ?  182 LEU   B CD1  1 
ATOM   8901  C CD2  . LEU   B 1 184 ? 50.28509 0.39080   10.94636  1.000 5.99931   ?  182 LEU   B CD2  1 
ATOM   8902  H H    . LEU   B 1 184 ? 47.15978 1.31900   7.34380   1.000 5.17263   ?  182 LEU   B H    1 
ATOM   8903  H HA   . LEU   B 1 184 ? 49.12954 -0.49310  6.97769   1.000 6.30641   ?  182 LEU   B HA   1 
ATOM   8904  H HB2  . LEU   B 1 184 ? 49.66553 1.14641   8.45324   1.000 5.02422   ?  182 LEU   B HB2  1 
ATOM   8905  H HB3  . LEU   B 1 184 ? 48.33515 0.89236   9.28447   1.000 5.02422   ?  182 LEU   B HB3  1 
ATOM   8906  H HG   . LEU   B 1 184 ? 49.23742 -1.10938  10.07992  1.000 8.67625   ?  182 LEU   B HG   1 
ATOM   8907  H HD11 . LEU   B 1 184 ? 51.55983 -1.50788  9.74086   1.000 8.41403   ?  182 LEU   B HD11 1 
ATOM   8908  H HD12 . LEU   B 1 184 ? 50.64768 -1.78300  8.46972   1.000 8.41403   ?  182 LEU   B HD12 1 
ATOM   8909  H HD13 . LEU   B 1 184 ? 51.49623 -0.44334  8.56348   1.000 8.41403   ?  182 LEU   B HD13 1 
ATOM   8910  H HD21 . LEU   B 1 184 ? 50.77101 -0.19166  11.55095  1.000 7.21572   ?  182 LEU   B HD21 1 
ATOM   8911  H HD22 . LEU   B 1 184 ? 50.86327 1.10747   10.64142  1.000 7.21572   ?  182 LEU   B HD22 1 
ATOM   8912  H HD23 . LEU   B 1 184 ? 49.50892 0.76044   11.39561  1.000 7.21572   ?  182 LEU   B HD23 1 
ATOM   8913  N N    . VAL   B 1 185 ? 47.94178 -2.56309  7.56418   1.000 4.20346   ?  183 VAL   B N    1 
ATOM   8914  C CA   . VAL   B 1 185 ? 47.30084 -3.82178  7.93188   1.000 2.81443   ?  183 VAL   B CA   1 
ATOM   8915  C C    . VAL   B 1 185 ? 48.23196 -4.60130  8.83273   1.000 4.44155   ?  183 VAL   B C    1 
ATOM   8916  O O    . VAL   B 1 185 ? 49.36123 -4.90859  8.43681   1.000 5.00828   ?  183 VAL   B O    1 
ATOM   8917  C CB   . VAL   B 1 185 ? 46.97186 -4.65832  6.68947   1.000 6.33554   ?  183 VAL   B CB   1 
ATOM   8918  C CG1  . VAL   B 1 185 ? 46.21747 -5.91083  7.09149   1.000 11.32295  ?  183 VAL   B CG1  1 
ATOM   8919  C CG2  . VAL   B 1 185 ? 46.19282 -3.82901  5.70352   1.000 6.55760   ?  183 VAL   B CG2  1 
ATOM   8920  H H    . VAL   B 1 185 ? 48.62236 -2.68112  7.05185   1.000 5.06069   ?  183 VAL   B H    1 
ATOM   8921  H HA   . VAL   B 1 185 ? 46.48558 -3.62347  8.41862   1.000 3.39386   ?  183 VAL   B HA   1 
ATOM   8922  H HB   . VAL   B 1 185 ? 47.79109 -4.93937  6.25269   1.000 7.61919   ?  183 VAL   B HB   1 
ATOM   8923  H HG11 . VAL   B 1 185 ? 45.93204 -6.37823  6.29088   1.000 13.60408  ?  183 VAL   B HG11 1 
ATOM   8924  H HG12 . VAL   B 1 185 ? 46.80451 -6.47885  7.61458   1.000 13.60408  ?  183 VAL   B HG12 1 
ATOM   8925  H HG13 . VAL   B 1 185 ? 45.44453 -5.65793  7.62017   1.000 13.60408  ?  183 VAL   B HG13 1 
ATOM   8926  H HG21 . VAL   B 1 185 ? 45.91634 -4.39362  4.96483   1.000 7.88566   ?  183 VAL   B HG21 1 
ATOM   8927  H HG22 . VAL   B 1 185 ? 45.41336 -3.45999  6.14755   1.000 7.88566   ?  183 VAL   B HG22 1 
ATOM   8928  H HG23 . VAL   B 1 185 ? 46.75853 -3.11155  5.37775   1.000 7.88566   ?  183 VAL   B HG23 1 
ATOM   8929  N N    . VAL   B 1 186 ? 47.74143 -4.98901  9.99782   1.000 3.14036   ?  184 VAL   B N    1 
ATOM   8930  C CA   . VAL   B 1 186 ? 48.54520 -5.74565  10.95308  1.000 2.96786   ?  184 VAL   B CA   1 
ATOM   8931  C C    . VAL   B 1 186 ? 47.76546 -6.97475  11.38774  1.000 6.03430   ?  184 VAL   B C    1 
ATOM   8932  O O    . VAL   B 1 186 ? 46.64187 -6.85731  11.87928  1.000 4.27650   ?  184 VAL   B O    1 
ATOM   8933  C CB   . VAL   B 1 186 ? 48.91822 -4.89201  12.17175  1.000 5.62129   ?  184 VAL   B CB   1 
ATOM   8934  C CG1  . VAL   B 1 186 ? 49.62303 -5.74090  13.26731  1.000 8.37269   ?  184 VAL   B CG1  1 
ATOM   8935  C CG2  . VAL   B 1 186 ? 49.77605 -3.68536  11.74120  1.000 6.37034   ?  184 VAL   B CG2  1 
ATOM   8936  H H    . VAL   B 1 186 ? 46.93971 -4.82619  10.26303  1.000 3.78498   ?  184 VAL   B H    1 
ATOM   8937  H HA   . VAL   B 1 186 ? 49.35529 -6.04985  10.51478  1.000 3.57798   ?  184 VAL   B HA   1 
ATOM   8938  H HB   . VAL   B 1 186 ? 48.10390 -4.54741  12.57053  1.000 6.76209   ?  184 VAL   B HB   1 
ATOM   8939  H HG11 . VAL   B 1 186 ? 50.01702 -5.14517  13.92364  1.000 10.06377  ?  184 VAL   B HG11 1 
ATOM   8940  H HG12 . VAL   B 1 186 ? 48.96691 -6.31462  13.69306  1.000 10.06377  ?  184 VAL   B HG12 1 
ATOM   8941  H HG13 . VAL   B 1 186 ? 50.31459 -6.28015  12.85277  1.000 10.06377  ?  184 VAL   B HG13 1 
ATOM   8942  H HG21 . VAL   B 1 186 ? 50.03313 -3.18308  12.53020  1.000 7.66095   ?  184 VAL   B HG21 1 
ATOM   8943  H HG22 . VAL   B 1 186 ? 50.56728 -4.00812  11.28220  1.000 7.66095   ?  184 VAL   B HG22 1 
ATOM   8944  H HG23 . VAL   B 1 186 ? 49.25484 -3.12345  11.14665  1.000 7.66095   ?  184 VAL   B HG23 1 
ATOM   8945  N N    . CYS   B 1 187 ? 48.35152 -8.15144  11.20225  1.000 4.15665   ?  185 CYS   B N    1 
ATOM   8946  C CA   . CYS   B 1 187 ? 47.80238 -9.40205  11.68899  1.000 4.74518   ?  185 CYS   B CA   1 
ATOM   8947  C C    . CYS   B 1 187 ? 48.77426 -9.96399  12.71027  1.000 8.05203   ?  185 CYS   B C    1 
ATOM   8948  O O    . CYS   B 1 187 ? 49.95992 -10.08283 12.41014  1.000 8.26648   ?  185 CYS   B O    1 
ATOM   8949  C CB   . CYS   B 1 187 ? 47.65990 -10.39632 10.55243  1.000 5.72563   ?  185 CYS   B CB   1 
ATOM   8950  S SG   . CYS   B 1 187 ? 46.47058 -9.85856  9.27765   1.000 7.34019   ?  185 CYS   B SG   1 
ATOM   8951  H H    . CYS   B 1 187 ? 49.09505 -8.25030  10.78154  1.000 5.00452   ?  185 CYS   B H    1 
ATOM   8952  H HA   . CYS   B 1 187 ? 46.93411 -9.25608  12.09606  1.000 5.71075   ?  185 CYS   B HA   1 
ATOM   8953  H HB2  . CYS   B 1 187 ? 48.52341 -10.51239 10.12609  1.000 6.88730   ?  185 CYS   B HB2  1 
ATOM   8954  H HB3  . CYS   B 1 187 ? 47.35095 -11.24263 10.91190  1.000 6.88730   ?  185 CYS   B HB3  1 
ATOM   8955  H HG   . CYS   B 1 187 ? 46.85922 -8.83424  8.78802   1.000 8.82477   ?  185 CYS   B HG   1 
ATOM   8956  N N    . ALA   B 1 188 ? 48.29366 -10.32755 13.88519  1.000 5.95586   ?  186 ALA   B N    1 
ATOM   8957  C CA   . ALA   B 1 188 ? 49.19206 -10.81193 14.92393  1.000 7.07972   ?  186 ALA   B CA   1 
ATOM   8958  C C    . ALA   B 1 188 ? 48.52815 -11.89692 15.74438  1.000 7.59057   ?  186 ALA   B C    1 
ATOM   8959  O O    . ALA   B 1 188 ? 47.36403 -11.76585 16.13208  1.000 6.38544   ?  186 ALA   B O    1 
ATOM   8960  C CB   . ALA   B 1 188 ? 49.62034 -9.68094  15.87632  1.000 7.55839   ?  186 ALA   B CB   1 
ATOM   8961  H H    . ALA   B 1 188 ? 47.46252 -10.30425 14.10490  1.000 7.16357   ?  186 ALA   B H    1 
ATOM   8962  H HA   . ALA   B 1 188 ? 49.97361 -11.18861 14.49011  1.000 8.51220   ?  186 ALA   B HA   1 
ATOM   8963  H HB1  . ALA   B 1 188 ? 50.17364 -10.05362 16.58050  1.000 9.08661   ?  186 ALA   B HB1  1 
ATOM   8964  H HB2  . ALA   B 1 188 ? 50.12323 -9.01978  15.37545  1.000 9.08661   ?  186 ALA   B HB2  1 
ATOM   8965  H HB3  . ALA   B 1 188 ? 48.82775 -9.27336  16.25915  1.000 9.08661   ?  186 ALA   B HB3  1 
ATOM   8966  N N    . GLU   B 1 189 ? 49.28119 -12.95808 16.02199  1.000 6.67990   ?  187 GLU   B N    1 
ATOM   8967  C CA   . GLU   B 1 189 ? 48.77854 -14.09891 16.75678  1.000 7.24442   ?  187 GLU   B CA   1 
ATOM   8968  C C    . GLU   B 1 189 ? 49.75896 -14.55933 17.81784  1.000 7.92121   ?  187 GLU   B C    1 
ATOM   8969  O O    . GLU   B 1 189 ? 50.94428 -14.74802 17.52977  1.000 7.41944   ?  187 GLU   B O    1 
ATOM   8970  C CB   . GLU   B 1 189 ? 48.47059 -15.27216 15.81589  1.000 9.75047   ?  187 GLU   B CB   1 
ATOM   8971  C CG   . GLU   B 1 189 ? 47.44576 -14.96830 14.74648  1.000 6.81083   ?  187 GLU   B CG   1 
ATOM   8972  C CD   . GLU   B 1 189 ? 46.05546 -14.68398 15.26472  1.000 10.57253  ?  187 GLU   B CD   1 
ATOM   8973  O OE1  . GLU   B 1 189 ? 45.75310 -15.00906 16.43537  1.000 12.36716  ?  187 GLU   B OE1  1 
ATOM   8974  O OE2  . GLU   B 1 189 ? 45.25317 -14.16384 14.46776  1.000 10.12555  ?  187 GLU   B OE2  1 
ATOM   8975  H H    . GLU   B 1 189 ? 50.10478 -13.03641 15.78711  1.000 8.03242   ?  187 GLU   B H    1 
ATOM   8976  H HA   . GLU   B 1 189 ? 47.97079 -13.81676 17.21374  1.000 8.70985   ?  187 GLU   B HA   1 
ATOM   8977  H HB2  . GLU   B 1 189 ? 49.29112 -15.53312 15.36920  1.000 11.71710  ?  187 GLU   B HB2  1 
ATOM   8978  H HB3  . GLU   B 1 189 ? 48.13134 -16.01111 16.34482  1.000 11.71710  ?  187 GLU   B HB3  1 
ATOM   8979  H HG2  . GLU   B 1 189 ? 47.73813 -14.18636 14.25253  1.000 8.18953   ?  187 GLU   B HG2  1 
ATOM   8980  H HG3  . GLU   B 1 189 ? 47.38452 -15.73242 14.15211  1.000 8.18953   ?  187 GLU   B HG3  1 
ATOM   8981  N N    . ILE   B 1 190 ? 49.21490 -14.79132 19.01818  1.000 8.47622   ?  188 ILE   B N    1 
ATOM   8982  C CA   . ILE   B 1 190 ? 49.91982 -15.36613 20.16338  1.000 10.78146  ?  188 ILE   B CA   1 
ATOM   8983  C C    . ILE   B 1 190 ? 49.05585 -16.52014 20.66312  1.000 9.05535   ?  188 ILE   B C    1 
ATOM   8984  O O    . ILE   B 1 190 ? 47.96332 -16.29736 21.23031  1.000 10.35197  ?  188 ILE   B O    1 
ATOM   8985  C CB   . ILE   B 1 190 ? 50.15168 -14.33153 21.27239  1.000 10.22683  ?  188 ILE   B CB   1 
ATOM   8986  C CG1  . ILE   B 1 190 ? 50.94227 -13.14334 20.75037  1.000 9.83926   ?  188 ILE   B CG1  1 
ATOM   8987  C CG2  . ILE   B 1 190 ? 50.82091 -14.96934 22.46728  1.000 11.09856  ?  188 ILE   B CG2  1 
ATOM   8988  C CD1  . ILE   B 1 190 ? 52.35706 -13.38523 20.58228  1.000 14.26116  ?  188 ILE   B CD1  1 
ATOM   8989  H H    . ILE   B 1 190 ? 48.39347 -14.61308 19.20011  1.000 10.18801  ?  188 ILE   B H    1 
ATOM   8990  H HA   . ILE   B 1 190 ? 50.78265 -15.71406 19.88885  1.000 12.95429  ?  188 ILE   B HA   1 
ATOM   8991  H HB   . ILE   B 1 190 ? 49.28794 -13.99850 21.56211  1.000 12.28874  ?  188 ILE   B HB   1 
ATOM   8992  H HG12 . ILE   B 1 190 ? 50.58435 -12.89147 19.88472  1.000 11.82365  ?  188 ILE   B HG12 1 
ATOM   8993  H HG13 . ILE   B 1 190 ? 50.84408 -12.40894 21.37641  1.000 11.82365  ?  188 ILE   B HG13 1 
ATOM   8994  H HG21 . ILE   B 1 190 ? 51.17571 -14.27168 23.04025  1.000 13.33482  ?  188 ILE   B HG21 1 
ATOM   8995  H HG22 . ILE   B 1 190 ? 50.16601 -15.49494 22.95281  1.000 13.33482  ?  188 ILE   B HG22 1 
ATOM   8996  H HG23 . ILE   B 1 190 ? 51.54070 -15.54136 22.15809  1.000 13.33482  ?  188 ILE   B HG23 1 
ATOM   8997  H HD11 . ILE   B 1 190 ? 52.75562 -12.62586 20.12905  1.000 17.12993  ?  188 ILE   B HD11 1 
ATOM   8998  H HD12 . ILE   B 1 190 ? 52.76374 -13.50009 21.45539  1.000 17.12993  ?  188 ILE   B HD12 1 
ATOM   8999  H HD13 . ILE   B 1 190 ? 52.47935 -14.18832 20.05219  1.000 17.12993  ?  188 ILE   B HD13 1 
ATOM   9000  N N    . THR   B 1 191 ? 49.51533 -17.75364 20.43399  1.000 7.24069   ?  189 THR   B N    1 
ATOM   9001  C CA   . THR   B 1 191 ? 48.66527 -18.92338 20.62285  1.000 8.63143   ?  189 THR   B CA   1 
ATOM   9002  C C    . THR   B 1 191 ? 48.58176 -19.38238 22.07907  1.000 10.36623  ?  189 THR   B C    1 
ATOM   9003  O O    . THR   B 1 191 ? 47.97984 -20.42948 22.35205  1.000 9.73026   ?  189 THR   B O    1 
ATOM   9004  C CB   . THR   B 1 191 ? 49.13675 -20.09245 19.76218  1.000 7.75772   ?  189 THR   B CB   1 
ATOM   9005  O OG1  . THR   B 1 191 ? 50.48918 -20.43854 20.10522  1.000 11.09257  ?  189 THR   B OG1  1 
ATOM   9006  C CG2  . THR   B 1 191 ? 49.06441 -19.75440 18.30664  1.000 10.16529  ?  189 THR   B CG2  1 
ATOM   9007  H H    . THR   B 1 191 ? 50.31355 -17.93399 20.16958  1.000 8.70537   ?  189 THR   B H    1 
ATOM   9008  H HA   . THR   B 1 191 ? 47.77458 -18.67727 20.32790  1.000 10.37426  ?  189 THR   B HA   1 
ATOM   9009  H HB   . THR   B 1 191 ? 48.55802 -20.85412 19.92292  1.000 9.32581   ?  189 THR   B HB   1 
ATOM   9010  H HG1  . THR   B 1 191 ? 51.00992 -20.20950 19.48719  1.000 13.32763  ?  189 THR   B HG1  1 
ATOM   9011  H HG21 . THR   B 1 191 ? 49.48056 -20.45616 17.78199  1.000 12.21489  ?  189 THR   B HG21 1 
ATOM   9012  H HG22 . THR   B 1 191 ? 48.13832 -19.66368 18.03274  1.000 12.21489  ?  189 THR   B HG22 1 
ATOM   9013  H HG23 . THR   B 1 191 ? 49.52624 -18.91847 18.13684  1.000 12.21489  ?  189 THR   B HG23 1 
ATOM   9014  N N    . THR   B 1 192 ? 49.11406 -18.60222 23.00795  1.000 11.49390  ?  190 THR   B N    1 
ATOM   9015  C CA   . THR   B 1 192 ? 48.92370 -18.88710 24.42565  1.000 12.35013  ?  190 THR   B CA   1 
ATOM   9016  C C    . THR   B 1 192 ? 47.44764 -19.10544 24.76721  1.000 9.27555   ?  190 THR   B C    1 
ATOM   9017  O O    . THR   B 1 192 ? 47.12198 -19.96877 25.58148  1.000 10.90636  ?  190 THR   B O    1 
ATOM   9018  C CB   . THR   B 1 192 ? 49.52049 -17.75720 25.25445  1.000 12.50288  ?  190 THR   B CB   1 
ATOM   9019  O OG1  . THR   B 1 192 ? 50.96381 -17.84528 25.20502  1.000 12.97270  ?  190 THR   B OG1  1 
ATOM   9020  C CG2  . THR   B 1 192 ? 49.07712 -17.85544 26.68440  1.000 11.72687  ?  190 THR   B CG2  1 
ATOM   9021  H H    . THR   B 1 192 ? 49.58873 -17.90321 22.84773  1.000 13.80922  ?  190 THR   B H    1 
ATOM   9022  H HA   . THR   B 1 192 ? 49.39143 -19.70625 24.65172  1.000 14.83670  ?  190 THR   B HA   1 
ATOM   9023  H HB   . THR   B 1 192 ? 49.22469 -16.90419 24.89980  1.000 15.02000  ?  190 THR   B HB   1 
ATOM   9024  H HG1  . THR   B 1 192 ? 51.22865 -17.77901 24.41062  1.000 15.58378  ?  190 THR   B HG1  1 
ATOM   9025  H HG21 . THR   B 1 192 ? 49.67458 -17.34472 27.25282  1.000 14.08878  ?  190 THR   B HG21 1 
ATOM   9026  H HG22 . THR   B 1 192 ? 48.17755 -17.50476 26.77765  1.000 14.08878  ?  190 THR   B HG22 1 
ATOM   9027  H HG23 . THR   B 1 192 ? 49.08511 -18.78200 26.97131  1.000 14.08878  ?  190 THR   B HG23 1 
ATOM   9028  N N    . VAL   B 1 193 ? 46.53341 -18.38031 24.11199  1.000 11.24350  ?  191 VAL   B N    1 
ATOM   9029  C CA   . VAL   B 1 193 ? 45.11144 -18.53718 24.41733  1.000 11.88984  ?  191 VAL   B CA   1 
ATOM   9030  C C    . VAL   B 1 193 ? 44.56098 -19.87894 23.95876  1.000 10.68866  ?  191 VAL   B C    1 
ATOM   9031  O O    . VAL   B 1 193 ? 43.51541 -20.31265 24.45164  1.000 11.16301  ?  191 VAL   B O    1 
ATOM   9032  C CB   . VAL   B 1 193 ? 44.32638 -17.36243 23.79670  1.000 11.37197  ?  191 VAL   B CB   1 
ATOM   9033  C CG1  . VAL   B 1 193 ? 44.20403 -17.51108 22.26333  1.000 10.28444  ?  191 VAL   B CG1  1 
ATOM   9034  C CG2  . VAL   B 1 193 ? 42.97458 -17.20744 24.44628  1.000 12.42020  ?  191 VAL   B CG2  1 
ATOM   9035  H H    . VAL   B 1 193 ? 46.70873 -17.80302 23.49913  1.000 13.50874  ?  191 VAL   B H    1 
ATOM   9036  H HA   . VAL   B 1 193 ? 44.99640 -18.51334 25.38019  1.000 14.28434  ?  191 VAL   B HA   1 
ATOM   9037  H HB   . VAL   B 1 193 ? 44.82393 -16.54687 23.96465  1.000 13.66291  ?  191 VAL   B HB   1 
ATOM   9038  H HG11 . VAL   B 1 193 ? 43.79473 -16.71019 21.90007  1.000 12.35787  ?  191 VAL   B HG11 1 
ATOM   9039  H HG12 . VAL   B 1 193 ? 45.08961 -17.63029 21.88594  1.000 12.35787  ?  191 VAL   B HG12 1 
ATOM   9040  H HG13 . VAL   B 1 193 ? 43.65273 -18.28388 22.06395  1.000 12.35787  ?  191 VAL   B HG13 1 
ATOM   9041  H HG21 . VAL   B 1 193 ? 42.52675 -16.43686 24.06348  1.000 14.92078  ?  191 VAL   B HG21 1 
ATOM   9042  H HG22 . VAL   B 1 193 ? 42.45221 -18.00836 24.28331  1.000 14.92078  ?  191 VAL   B HG22 1 
ATOM   9043  H HG23 . VAL   B 1 193 ? 43.09538 -17.07973 25.40022  1.000 14.92078  ?  191 VAL   B HG23 1 
ATOM   9044  N N    . PHE   B 1 194 ? 45.23104 -20.54142 23.02796  1.000 9.63314   ?  192 PHE   B N    1 
ATOM   9045  C CA   . PHE   B 1 194 ? 44.80429 -21.81023 22.44572  1.000 11.05187  ?  192 PHE   B CA   1 
ATOM   9046  C C    . PHE   B 1 194 ? 45.47020 -23.03159 23.07730  1.000 9.66680   ?  192 PHE   B C    1 
ATOM   9047  O O    . PHE   B 1 194 ? 45.12505 -24.16612 22.70904  1.000 11.05601  ?  192 PHE   B O    1 
ATOM   9048  C CB   . PHE   B 1 194 ? 45.12181 -21.82493 20.93705  1.000 10.37327  ?  192 PHE   B CB   1 
ATOM   9049  C CG   . PHE   B 1 194 ? 44.26885 -20.91259 20.10272  1.000 10.59322  ?  192 PHE   B CG   1 
ATOM   9050  C CD1  . PHE   B 1 194 ? 42.94950 -21.20926 19.83166  1.000 15.28473  ?  192 PHE   B CD1  1 
ATOM   9051  C CD2  . PHE   B 1 194 ? 44.80556 -19.75394 19.56649  1.000 12.95192  ?  192 PHE   B CD2  1 
ATOM   9052  C CE1  . PHE   B 1 194 ? 42.17497 -20.35121 19.03440  1.000 16.28874  ?  192 PHE   B CE1  1 
ATOM   9053  C CE2  . PHE   B 1 194 ? 44.03994 -18.90471 18.78534  1.000 18.24770  ?  192 PHE   B CE2  1 
ATOM   9054  C CZ   . PHE   B 1 194 ? 42.72788 -19.20990 18.52499  1.000 12.12243  ?  192 PHE   B CZ   1 
ATOM   9055  H H    . PHE   B 1 194 ? 45.97535 -20.26450 22.69793  1.000 11.57631  ?  192 PHE   B H    1 
ATOM   9056  H HA   . PHE   B 1 194 ? 43.84600 -21.89008 22.57305  1.000 13.27879  ?  192 PHE   B HA   1 
ATOM   9057  H HB2  . PHE   B 1 194 ? 46.04493 -21.55345 20.81444  1.000 12.46446  ?  192 PHE   B HB2  1 
ATOM   9058  H HB3  . PHE   B 1 194 ? 44.99444 -22.72730 20.60478  1.000 12.46446  ?  192 PHE   B HB3  1 
ATOM   9059  H HD1  . PHE   B 1 194 ? 42.56985 -21.98365 20.17964  1.000 18.35822  ?  192 PHE   B HD1  1 
ATOM   9060  H HD2  . PHE   B 1 194 ? 45.69561 -19.54257 19.73393  1.000 15.55885  ?  192 PHE   B HD2  1 
ATOM   9061  H HE1  . PHE   B 1 194 ? 41.28684 -20.55932 18.85323  1.000 19.56303  ?  192 PHE   B HE1  1 
ATOM   9062  H HE2  . PHE   B 1 194 ? 44.41487 -18.12800 18.43742  1.000 21.91378  ?  192 PHE   B HE2  1 
ATOM   9063  H HZ   . PHE   B 1 194 ? 42.21378 -18.63903 18.00086  1.000 14.56345  ?  192 PHE   B HZ   1 
ATOM   9064  N N    . PHE   B 1 195 ? 46.45092 -22.84429 23.95328  1.000 11.73226  ?  193 PHE   B N    1 
ATOM   9065  C CA   . PHE   B 1 195 ? 47.19276 -23.96236 24.53418  1.000 10.45188  ?  193 PHE   B CA   1 
ATOM   9066  C C    . PHE   B 1 195 ? 46.29114 -24.71906 25.50733  1.000 10.20118  ?  193 PHE   B C    1 
ATOM   9067  O O    . PHE   B 1 195 ? 45.75032 -24.13428 26.43871  1.000 11.75566  ?  193 PHE   B O    1 
ATOM   9068  C CB   . PHE   B 1 195 ? 48.44194 -23.43943 25.22951  1.000 8.18764   ?  193 PHE   B CB   1 
ATOM   9069  C CG   . PHE   B 1 195 ? 49.37481 -24.52201 25.73629  1.000 7.85628   ?  193 PHE   B CG   1 
ATOM   9070  C CD1  . PHE   B 1 195 ? 49.05821 -25.23176 26.88362  1.000 13.21076  ?  193 PHE   B CD1  1 
ATOM   9071  C CD2  . PHE   B 1 195 ? 50.55029 -24.80250 25.07920  1.000 12.87639  ?  193 PHE   B CD2  1 
ATOM   9072  C CE1  . PHE   B 1 195 ? 49.91086 -26.22154 27.35279  1.000 11.93276  ?  193 PHE   B CE1  1 
ATOM   9073  C CE2  . PHE   B 1 195 ? 51.40132 -25.78676 25.54301  1.000 12.74619  ?  193 PHE   B CE2  1 
ATOM   9074  C CZ   . PHE   B 1 195 ? 51.09178 -26.47565 26.70230  1.000 12.81066  ?  193 PHE   B CZ   1 
ATOM   9075  H H    . PHE   B 1 195 ? 46.71047 -22.07319 24.23191  1.000 14.09526  ?  193 PHE   B H    1 
ATOM   9076  H HA   . PHE   B 1 195 ? 47.47117 -24.57924 23.83930  1.000 12.55880  ?  193 PHE   B HA   1 
ATOM   9077  H HB2  . PHE   B 1 195 ? 48.94002 -22.89306 24.60158  1.000 9.84171   ?  193 PHE   B HB2  1 
ATOM   9078  H HB3  . PHE   B 1 195 ? 48.17091 -22.90483 25.99217  1.000 9.84171   ?  193 PHE   B HB3  1 
ATOM   9079  H HD1  . PHE   B 1 195 ? 48.27075 -25.04406 27.34142  1.000 15.86945  ?  193 PHE   B HD1  1 
ATOM   9080  H HD2  . PHE   B 1 195 ? 50.77462 -24.32400 24.31395  1.000 15.46821  ?  193 PHE   B HD2  1 
ATOM   9081  H HE1  . PHE   B 1 195 ? 49.68149 -26.71269 28.10848  1.000 14.33586  ?  193 PHE   B HE1  1 
ATOM   9082  H HE2  . PHE   B 1 195 ? 52.18098 -25.98603 25.07684  1.000 15.31197  ?  193 PHE   B HE2  1 
ATOM   9083  H HZ   . PHE   B 1 195 ? 51.68282 -27.10944 27.03978  1.000 15.38933  ?  193 PHE   B HZ   1 
ATOM   9084  N N    . HIS   B 1 196 ? 46.14726 -26.02292 25.29302  1.000 9.94843   ?  194 HIS   B N    1 
ATOM   9085  C CA   . HIS   B 1 196 ? 45.38334 -26.87662 26.18960  1.000 10.86084  ?  194 HIS   B CA   1 
ATOM   9086  C C    . HIS   B 1 196 ? 46.16677 -28.15804 26.44592  1.000 11.77651  ?  194 HIS   B C    1 
ATOM   9087  O O    . HIS   B 1 196 ? 46.93575 -28.63229 25.60104  1.000 12.69343  ?  194 HIS   B O    1 
ATOM   9088  C CB   . HIS   B 1 196 ? 44.01362 -27.20974 25.58094  1.000 12.75475  ?  194 HIS   B CB   1 
ATOM   9089  C CG   . HIS   B 1 196 ? 43.14707 -26.00590 25.38666  1.000 10.70597  ?  194 HIS   B CG   1 
ATOM   9090  N ND1  . HIS   B 1 196 ? 42.69263 -25.23163 26.43413  1.000 12.95336  ?  194 HIS   B ND1  1 
ATOM   9091  C CD2  . HIS   B 1 196 ? 42.78519 -25.35524 24.25231  1.000 11.88740  ?  194 HIS   B CD2  1 
ATOM   9092  C CE1  . HIS   B 1 196 ? 42.02427 -24.19455 25.95343  1.000 14.81247  ?  194 HIS   B CE1  1 
ATOM   9093  N NE2  . HIS   B 1 196 ? 42.08211 -24.23923 24.63384  1.000 14.13215  ?  194 HIS   B NE2  1 
ATOM   9094  H H    . HIS   B 1 196 ? 46.48911 -26.44084 24.62363  1.000 11.95466  ?  194 HIS   B H    1 
ATOM   9095  H HA   . HIS   B 1 196 ? 45.24208 -26.43482 27.04151  1.000 13.04955  ?  194 HIS   B HA   1 
ATOM   9096  H HB2  . HIS   B 1 196 ? 44.14745 -27.62422 24.71423  1.000 15.32225  ?  194 HIS   B HB2  1 
ATOM   9097  H HB3  . HIS   B 1 196 ? 43.54728 -27.82089 26.17249  1.000 15.32225  ?  194 HIS   B HB3  1 
ATOM   9098  H HD1  . HIS   B 1 196 ? 42.82291 -25.39656 27.26805  1.000 15.56057  ?  194 HIS   B HD1  1 
ATOM   9099  H HD2  . HIS   B 1 196 ? 42.97720 -25.61606 23.38052  1.000 14.28142  ?  194 HIS   B HD2  1 
ATOM   9100  H HE1  . HIS   B 1 196 ? 41.58878 -23.54590 26.45792  1.000 17.79150  ?  194 HIS   B HE1  1 
ATOM   9101  N N    . GLY   B 1 197 ? 45.94063 -28.71915 27.61835  1.000 18.86599  ?  195 GLY   B N    1 
ATOM   9102  C CA   . GLY   B 1 197 ? 46.49899 -30.00939 27.94681  1.000 17.84888  ?  195 GLY   B CA   1 
ATOM   9103  C C    . GLY   B 1 197 ? 45.80497 -31.13755 27.21821  1.000 16.48897  ?  195 GLY   B C    1 
ATOM   9104  O O    . GLY   B 1 197 ? 44.85865 -30.96436 26.45032  1.000 16.16215  ?  195 GLY   B O    1 
ATOM   9105  H H    . GLY   B 1 197 ? 45.46415 -28.36929 28.24298  1.000 22.65573  ?  195 GLY   B H    1 
ATOM   9106  H HA2  . GLY   B 1 197 ? 47.43892 -30.02316 27.70754  1.000 21.43520  ?  195 GLY   B HA2  1 
ATOM   9107  H HA3  . GLY   B 1 197 ? 46.41368 -30.16308 28.90075  1.000 21.43520  ?  195 GLY   B HA3  1 
ATOM   9108  N N    . LEU   B 1 198 ? 46.26131 -32.34738 27.52123  1.000 21.70779  ?  196 LEU   B N    1 
ATOM   9109  C CA   . LEU   B 1 198 ? 45.93374 -33.52269 26.73055  1.000 27.38662  ?  196 LEU   B CA   1 
ATOM   9110  C C    . LEU   B 1 198 ? 44.90941 -34.38583 27.44917  1.000 29.21352  ?  196 LEU   B C    1 
ATOM   9111  O O    . LEU   B 1 198 ? 45.03546 -34.64433 28.65067  1.000 34.79130  ?  196 LEU   B O    1 
ATOM   9112  C CB   . LEU   B 1 198 ? 47.21118 -34.31550 26.45303  1.000 33.11539  ?  196 LEU   B CB   1 
ATOM   9113  C CG   . LEU   B 1 198 ? 48.37683 -33.43202 26.01664  1.000 31.37390  ?  196 LEU   B CG   1 
ATOM   9114  C CD1  . LEU   B 1 198 ? 49.63587 -34.25987 25.79800  1.000 34.18612  ?  196 LEU   B CD1  1 
ATOM   9115  C CD2  . LEU   B 1 198 ? 48.04693 -32.64798 24.75579  1.000 27.20279  ?  196 LEU   B CD2  1 
ATOM   9116  H H    . LEU   B 1 198 ? 46.77176 -32.51366 28.19309  1.000 26.06589  ?  196 LEU   B H    1 
ATOM   9117  H HA   . LEU   B 1 198 ? 45.53101 -33.25460 25.88982  1.000 32.88049  ?  196 LEU   B HA   1 
ATOM   9118  H HB2  . LEU   B 1 198 ? 47.47406 -34.78132 27.26224  1.000 39.75501  ?  196 LEU   B HB2  1 
ATOM   9119  H HB3  . LEU   B 1 198 ? 47.03689 -34.95434 25.74423  1.000 39.75501  ?  196 LEU   B HB3  1 
ATOM   9120  H HG   . LEU   B 1 198 ? 48.54483 -32.79434 26.72801  1.000 37.66522  ?  196 LEU   B HG   1 
ATOM   9121  H HD11 . LEU   B 1 198 ? 50.35159 -33.67467 25.50443  1.000 41.03989  ?  196 LEU   B HD11 1 
ATOM   9122  H HD12 . LEU   B 1 198 ? 49.88072 -34.68881 26.63284  1.000 41.03989  ?  196 LEU   B HD12 1 
ATOM   9123  H HD13 . LEU   B 1 198 ? 49.45870 -34.93125 25.12068  1.000 41.03989  ?  196 LEU   B HD13 1 
ATOM   9124  H HD21 . LEU   B 1 198 ? 48.86772 -32.29063 24.38230  1.000 32.65989  ?  196 LEU   B HD21 1 
ATOM   9125  H HD22 . LEU   B 1 198 ? 47.62360 -33.24190 24.11630  1.000 32.65989  ?  196 LEU   B HD22 1 
ATOM   9126  H HD23 . LEU   B 1 198 ? 47.44397 -31.92304 24.98340  1.000 32.65989  ?  196 LEU   B HD23 1 
ATOM   9127  N N    . THR   B 1 199 ? 43.88768 -34.80869 26.71295  1.000 23.61246  ?  197 THR   B N    1 
ATOM   9128  C CA   . THR   B 1 199 ? 42.88612 -35.73905 27.21352  1.000 23.54618  ?  197 THR   B CA   1 
ATOM   9129  C C    . THR   B 1 199 ? 42.45836 -36.60087 26.03895  1.000 36.32322  ?  197 THR   B C    1 
ATOM   9130  O O    . THR   B 1 199 ? 42.34871 -36.10783 24.90854  1.000 24.93098  ?  197 THR   B O    1 
ATOM   9131  C CB   . THR   B 1 199 ? 41.68449 -35.01945 27.81921  1.000 28.89184  ?  197 THR   B CB   1 
ATOM   9132  O OG1  . THR   B 1 199 ? 40.65564 -35.96702 28.11342  1.000 39.87795  ?  197 THR   B OG1  1 
ATOM   9133  C CG2  . THR   B 1 199 ? 41.12813 -33.99665 26.83558  1.000 33.36070  ?  197 THR   B CG2  1 
ATOM   9134  H H    . THR   B 1 199 ? 43.74987 -34.56450 25.89995  1.000 28.35149  ?  197 THR   B H    1 
ATOM   9135  H HA   . THR   B 1 199 ? 43.25883 -36.29943 27.91207  1.000 28.27196  ?  197 THR   B HA   1 
ATOM   9136  H HB   . THR   B 1 199 ? 41.95965 -34.56488 28.63072  1.000 34.68675  ?  197 THR   B HB   1 
ATOM   9137  H HG1  . THR   B 1 199 ? 39.99003 -35.57516 28.44359  1.000 47.87008  ?  197 THR   B HG1  1 
ATOM   9138  H HG21 . THR   B 1 199 ? 40.35424 -33.55480 27.21867  1.000 40.04938  ?  197 THR   B HG21 1 
ATOM   9139  H HG22 . THR   B 1 199 ? 41.80300 -33.33003 26.63294  1.000 40.04938  ?  197 THR   B HG22 1 
ATOM   9140  H HG23 . THR   B 1 199 ? 40.86385 -34.43726 26.01283  1.000 40.04938  ?  197 THR   B HG23 1 
ATOM   9141  N N    . ASP   B 1 200 ? 42.22248 -37.88769 26.30060  1.000 25.03169  ?  198 ASP   B N    1 
ATOM   9142  C CA   . ASP   B 1 200 ? 41.84369 -38.78409 25.21121  1.000 26.85798  ?  198 ASP   B CA   1 
ATOM   9143  C C    . ASP   B 1 200 ? 40.43431 -38.51858 24.69646  1.000 30.24646  ?  198 ASP   B C    1 
ATOM   9144  O O    . ASP   B 1 200 ? 40.05166 -39.11248 23.68308  1.000 32.05806  ?  198 ASP   B O    1 
ATOM   9145  C CB   . ASP   B 1 200 ? 42.01787 -40.24667 25.65943  1.000 29.83404  ?  198 ASP   B CB   1 
ATOM   9146  C CG   . ASP   B 1 200 ? 41.04881 -40.65870 26.75545  1.000 40.95812  ?  198 ASP   B CG   1 
ATOM   9147  O OD1  . ASP   B 1 200 ? 40.05448 -39.94508 27.00196  1.000 43.22453  ?  198 ASP   B OD1  1 
ATOM   9148  O OD2  . ASP   B 1 200 ? 41.30682 -41.70028 27.40040  1.000 50.80273  ?  198 ASP   B OD2  1 
ATOM   9149  H H    . ASP   B 1 200 ? 42.27376 -38.25387 27.07706  1.000 30.05457  ?  198 ASP   B H    1 
ATOM   9150  H HA   . ASP   B 1 200 ? 42.43974 -38.65030 24.45773  1.000 32.24611  ?  198 ASP   B HA   1 
ATOM   9151  H HB2  . ASP   B 1 200 ? 41.87021 -40.82839 24.89739  1.000 35.81739  ?  198 ASP   B HB2  1 
ATOM   9152  H HB3  . ASP   B 1 200 ? 42.91885 -40.36612 25.99833  1.000 35.81739  ?  198 ASP   B HB3  1 
ATOM   9153  N N    . THR   B 1 201 ? 39.67757 -37.62248 25.34463  1.000 28.95463  ?  199 THR   B N    1 
ATOM   9154  C CA   . THR   B 1 201 ? 38.35773 -37.20066 24.88725  1.000 32.48891  ?  199 THR   B CA   1 
ATOM   9155  C C    . THR   B 1 201 ? 38.39379 -36.05325 23.88480  1.000 24.94205  ?  199 THR   B C    1 
ATOM   9156  O O    . THR   B 1 201 ? 37.35539 -35.72786 23.29974  1.000 23.16101  ?  199 THR   B O    1 
ATOM   9157  C CB   . THR   B 1 201 ? 37.49887 -36.73270 26.06899  1.000 30.05458  ?  199 THR   B CB   1 
ATOM   9158  O OG1  . THR   B 1 201 ? 38.05601 -35.52086 26.60874  1.000 33.32886  ?  199 THR   B OG1  1 
ATOM   9159  C CG2  . THR   B 1 201 ? 37.43551 -37.79041 27.14795  1.000 41.58434  ?  199 THR   B CG2  1 
ATOM   9160  H H    . THR   B 1 201 ? 39.91880 -37.23562 26.07384  1.000 34.76210  ?  199 THR   B H    1 
ATOM   9161  H HA   . THR   B 1 201 ? 37.94310 -37.97294 24.47185  1.000 39.00324  ?  199 THR   B HA   1 
ATOM   9162  H HB   . THR   B 1 201 ? 36.59241 -36.56817 25.76541  1.000 36.08204  ?  199 THR   B HB   1 
ATOM   9163  H HG1  . THR   B 1 201 ? 37.58764 -35.25075 27.25160  1.000 40.01117  ?  199 THR   B HG1  1 
ATOM   9164  H HG21 . THR   B 1 201 ? 36.89314 -37.47683 27.88849  1.000 49.91775  ?  199 THR   B HG21 1 
ATOM   9165  H HG22 . THR   B 1 201 ? 37.04353 -38.60351 26.79283  1.000 49.91775  ?  199 THR   B HG22 1 
ATOM   9166  H HG23 . THR   B 1 201 ? 38.32816 -37.98700 27.47263  1.000 49.91775  ?  199 THR   B HG23 1 
ATOM   9167  N N    . HIS   B 1 202 ? 39.53352 -35.39340 23.72327  1.000 19.73505  ?  200 HIS   B N    1 
ATOM   9168  C CA   . HIS   B 1 202 ? 39.65312 -34.22446 22.84602  1.000 21.10220  ?  200 HIS   B CA   1 
ATOM   9169  C C    . HIS   B 1 202 ? 40.99933 -34.29715 22.13108  1.000 20.69324  ?  200 HIS   B C    1 
ATOM   9170  O O    . HIS   B 1 202 ? 41.91513 -33.52124 22.38178  1.000 18.61337  ?  200 HIS   B O    1 
ATOM   9171  C CB   . HIS   B 1 202 ? 39.51006 -32.91969 23.62495  1.000 20.96489  ?  200 HIS   B CB   1 
ATOM   9172  C CG   . HIS   B 1 202 ? 39.30829 -31.71946 22.75347  1.000 21.30294  ?  200 HIS   B CG   1 
ATOM   9173  N ND1  . HIS   B 1 202 ? 39.13825 -30.45050 23.26572  1.000 21.10705  ?  200 HIS   B ND1  1 
ATOM   9174  C CD2  . HIS   B 1 202 ? 39.27415 -31.59314 21.40450  1.000 23.39054  ?  200 HIS   B CD2  1 
ATOM   9175  C CE1  . HIS   B 1 202 ? 39.01921 -29.59100 22.26656  1.000 18.28069  ?  200 HIS   B CE1  1 
ATOM   9176  N NE2  . HIS   B 1 202 ? 39.08688 -30.25753 21.12714  1.000 16.69496  ?  200 HIS   B NE2  1 
ATOM   9177  H H    . HIS   B 1 202 ? 40.26833 -35.60450 24.11708  1.000 23.69861  ?  200 HIS   B H    1 
ATOM   9178  H HA   . HIS   B 1 202 ? 38.94922 -34.25872 22.17950  1.000 25.33918  ?  200 HIS   B HA   1 
ATOM   9179  H HB2  . HIS   B 1 202 ? 38.74307 -32.99039 24.21455  1.000 25.17441  ?  200 HIS   B HB2  1 
ATOM   9180  H HB3  . HIS   B 1 202 ? 40.31622 -32.77640 24.14503  1.000 25.17441  ?  200 HIS   B HB3  1 
ATOM   9181  H HD2  . HIS   B 1 202 ? 39.36091 -32.27953 20.78302  1.000 28.08519  ?  200 HIS   B HD2  1 
ATOM   9182  H HE1  . HIS   B 1 202 ? 38.90676 -28.67177 22.35181  1.000 21.95337  ?  200 HIS   B HE1  1 
ATOM   9183  H HE2  . HIS   B 1 202 ? 39.02422 -29.91344 20.34147  1.000 20.05050  ?  200 HIS   B HE2  1 
ATOM   9184  N N    . LEU   B 1 203 ? 41.10347 -35.24251 21.20270  1.000 18.50309  ?  201 LEU   B N    1 
ATOM   9185  C CA   . LEU   B 1 203 ? 42.35105 -35.48642 20.50950  1.000 18.74838  ?  201 LEU   B CA   1 
ATOM   9186  C C    . LEU   B 1 203 ? 42.66933 -34.39108 19.50261  1.000 18.08834  ?  201 LEU   B C    1 
ATOM   9187  O O    . LEU   B 1 203 ? 43.79922 -34.35311 19.00540  1.000 18.91266  ?  201 LEU   B O    1 
ATOM   9188  C CB   . LEU   B 1 203 ? 42.29086 -36.84539 19.81938  1.000 27.33961  ?  201 LEU   B CB   1 
ATOM   9189  C CG   . LEU   B 1 203 ? 42.18074 -38.05434 20.75903  1.000 27.53069  ?  201 LEU   B CG   1 
ATOM   9190  C CD1  . LEU   B 1 203 ? 42.00539 -39.31875 19.93614  1.000 29.85597  ?  201 LEU   B CD1  1 
ATOM   9191  C CD2  . LEU   B 1 203 ? 43.38848 -38.20622 21.66961  1.000 25.52435  ?  201 LEU   B CD2  1 
ATOM   9192  H H    . LEU   B 1 203 ? 40.45933 -35.75704 20.95786  1.000 22.22025  ?  201 LEU   B H    1 
ATOM   9193  H HA   . LEU   B 1 203 ? 43.07996 -35.51554 21.14883  1.000 22.51460  ?  201 LEU   B HA   1 
ATOM   9194  H HB2  . LEU   B 1 203 ? 41.51456 -36.85818 19.23791  1.000 32.82407  ?  201 LEU   B HB2  1 
ATOM   9195  H HB3  . LEU   B 1 203 ? 43.09955 -36.95769 19.29563  1.000 32.82407  ?  201 LEU   B HB3  1 
ATOM   9196  H HG   . LEU   B 1 203 ? 41.41166 -37.91425 21.33331  1.000 33.05336  ?  201 LEU   B HG   1 
ATOM   9197  H HD11 . LEU   B 1 203 ? 41.26197 -39.19725 19.32501  1.000 35.84371  ?  201 LEU   B HD11 1 
ATOM   9198  H HD12 . LEU   B 1 203 ? 42.82003 -39.48614 19.43690  1.000 35.84371  ?  201 LEU   B HD12 1 
ATOM   9199  H HD13 . LEU   B 1 203 ? 41.82478 -40.06159 20.53318  1.000 35.84371  ?  201 LEU   B HD13 1 
ATOM   9200  H HD21 . LEU   B 1 203 ? 44.17907 -37.89802 21.19964  1.000 30.64576  ?  201 LEU   B HD21 1 
ATOM   9201  H HD22 . LEU   B 1 203 ? 43.25031 -37.67415 22.46881  1.000 30.64576  ?  201 LEU   B HD22 1 
ATOM   9202  H HD23 . LEU   B 1 203 ? 43.48875 -39.14113 21.90789  1.000 30.64576  ?  201 LEU   B HD23 1 
ATOM   9203  N N    . ASP   B 1 204 ? 41.71316 -33.49554 19.22300  1.000 15.79301  ?  202 ASP   B N    1 
ATOM   9204  C CA   . ASP   B 1 204 ? 41.99025 -32.38272 18.31161  1.000 21.70363  ?  202 ASP   B CA   1 
ATOM   9205  C C    . ASP   B 1 204 ? 43.16404 -31.55637 18.80726  1.000 16.02165  ?  202 ASP   B C    1 
ATOM   9206  O O    . ASP   B 1 204 ? 43.91382 -30.96976 18.00408  1.000 12.95972  ?  202 ASP   B O    1 
ATOM   9207  C CB   . ASP   B 1 204 ? 40.76579 -31.46235 18.17163  1.000 21.43920  ?  202 ASP   B CB   1 
ATOM   9208  C CG   . ASP   B 1 204 ? 39.48253 -32.20617 17.93339  1.000 24.21838  ?  202 ASP   B CG   1 
ATOM   9209  O OD1  . ASP   B 1 204 ? 39.21824 -33.20802 18.63886  1.000 20.06596  ?  202 ASP   B OD1  1 
ATOM   9210  O OD2  . ASP   B 1 204 ? 38.73074 -31.78306 17.02101  1.000 19.94049  ?  202 ASP   B OD2  1 
ATOM   9211  H H    . ASP   B 1 204 ? 40.91432 -33.51036 19.54117  1.000 18.96815  ?  202 ASP   B H    1 
ATOM   9212  H HA   . ASP   B 1 204 ? 42.19157 -32.75482 17.43873  1.000 26.06090  ?  202 ASP   B HA   1 
ATOM   9213  H HB2  . ASP   B 1 204 ? 40.66435 -30.94931 18.98858  1.000 25.74358  ?  202 ASP   B HB2  1 
ATOM   9214  H HB3  . ASP   B 1 204 ? 40.90680 -30.86528 17.42028  1.000 25.74358  ?  202 ASP   B HB3  1 
ATOM   9215  N N    . ILE   B 1 205 ? 43.31598 -31.48090 20.13369  1.000 13.75515  ?  203 ILE   B N    1 
ATOM   9216  C CA   . ILE   B 1 205 ? 44.39315 -30.71568 20.75519  1.000 14.15107  ?  203 ILE   B CA   1 
ATOM   9217  C C    . ILE   B 1 205 ? 45.76644 -31.20214 20.30453  1.000 16.29098  ?  203 ILE   B C    1 
ATOM   9218  O O    . ILE   B 1 205 ? 46.70957 -30.41405 20.21337  1.000 13.19550  ?  203 ILE   B O    1 
ATOM   9219  C CB   . ILE   B 1 205 ? 44.24224 -30.78411 22.29278  1.000 12.51298  ?  203 ILE   B CB   1 
ATOM   9220  C CG1  . ILE   B 1 205 ? 42.88039 -30.20698 22.70778  1.000 14.93592  ?  203 ILE   B CG1  1 
ATOM   9221  C CG2  . ILE   B 1 205 ? 45.40651 -30.07685 23.01695  1.000 14.51203  ?  203 ILE   B CG2  1 
ATOM   9222  C CD1  . ILE   B 1 205 ? 42.55589 -28.85602 22.09564  1.000 17.58672  ?  203 ILE   B CD1  1 
ATOM   9223  H H    . ILE   B 1 205 ? 42.80050 -31.86979 20.70172  1.000 16.52273  ?  203 ILE   B H    1 
ATOM   9224  H HA   . ILE   B 1 205 ? 44.31821 -29.79139 20.47062  1.000 16.99782  ?  203 ILE   B HA   1 
ATOM   9225  H HB   . ILE   B 1 205 ? 44.27786 -31.71598 22.55971  1.000 15.03212  ?  203 ILE   B HB   1 
ATOM   9226  H HG12 . ILE   B 1 205 ? 42.18598 -30.82668 22.43453  1.000 17.93965  ?  203 ILE   B HG12 1 
ATOM   9227  H HG13 . ILE   B 1 205 ? 42.87035 -30.10159 23.67198  1.000 17.93965  ?  203 ILE   B HG13 1 
ATOM   9228  H HG21 . ILE   B 1 205 ? 45.15416 -29.91760 23.93992  1.000 17.43097  ?  203 ILE   B HG21 1 
ATOM   9229  H HG22 . ILE   B 1 205 ? 46.19186 -30.64510 22.98209  1.000 17.43097  ?  203 ILE   B HG22 1 
ATOM   9230  H HG23 . ILE   B 1 205 ? 45.58847 -29.23353 22.57356  1.000 17.43097  ?  203 ILE   B HG23 1 
ATOM   9231  H HD11 . ILE   B 1 205 ? 41.85681 -28.43239 22.61788  1.000 21.12061  ?  203 ILE   B HD11 1 
ATOM   9232  H HD12 . ILE   B 1 205 ? 43.35453 -28.30556 22.10383  1.000 21.12061  ?  203 ILE   B HD12 1 
ATOM   9233  H HD13 . ILE   B 1 205 ? 42.25383 -28.98708 21.18324  1.000 21.12061  ?  203 ILE   B HD13 1 
ATOM   9234  N N    . LEU   B 1 206 ? 45.91451 -32.49424 20.01553  1.000 18.81119  ?  204 LEU   B N    1 
ATOM   9235  C CA   . LEU   B 1 206 ? 47.21267 -32.97652 19.55062  1.000 17.52085  ?  204 LEU   B CA   1 
ATOM   9236  C C    . LEU   B 1 206 ? 47.60250 -32.34205 18.22190  1.000 13.84579  ?  204 LEU   B C    1 
ATOM   9237  O O    . LEU   B 1 206 ? 48.78981 -32.10642 17.96595  1.000 14.81166  ?  204 LEU   B O    1 
ATOM   9238  C CB   . LEU   B 1 206 ? 47.19104 -34.49752 19.42245  1.000 15.39740  ?  204 LEU   B CB   1 
ATOM   9239  C CG   . LEU   B 1 206 ? 47.10278 -35.24171 20.76122  1.000 18.05961  ?  204 LEU   B CG   1 
ATOM   9240  C CD1  . LEU   B 1 206 ? 47.06132 -36.74452 20.49335  1.000 28.23676  ?  204 LEU   B CD1  1 
ATOM   9241  C CD2  . LEU   B 1 206 ? 48.25162 -34.90013 21.68137  1.000 26.27528  ?  204 LEU   B CD2  1 
ATOM   9242  H H    . LEU   B 1 206 ? 45.30008 -33.09273 20.07787  1.000 22.58997  ?  204 LEU   B H    1 
ATOM   9243  H HA   . LEU   B 1 206 ? 47.88634 -32.73892 20.20684  1.000 21.04156  ?  204 LEU   B HA   1 
ATOM   9244  H HB2  . LEU   B 1 206 ? 46.41967 -34.75222 18.89235  1.000 18.49342  ?  204 LEU   B HB2  1 
ATOM   9245  H HB3  . LEU   B 1 206 ? 48.00610 -34.78220 18.98027  1.000 18.49342  ?  204 LEU   B HB3  1 
ATOM   9246  H HG   . LEU   B 1 206 ? 46.29312 -34.96741 21.21959  1.000 21.68808  ?  204 LEU   B HG   1 
ATOM   9247  H HD11 . LEU   B 1 206 ? 46.99261 -37.21430 21.33921  1.000 33.90065  ?  204 LEU   B HD11 1 
ATOM   9248  H HD12 . LEU   B 1 206 ? 46.29054 -36.94548 19.93980  1.000 33.90065  ?  204 LEU   B HD12 1 
ATOM   9249  H HD13 . LEU   B 1 206 ? 47.87509 -37.00614 20.03483  1.000 33.90065  ?  204 LEU   B HD13 1 
ATOM   9250  H HD21 . LEU   B 1 206 ? 48.26349 -35.52998 22.41896  1.000 31.54688  ?  204 LEU   B HD21 1 
ATOM   9251  H HD22 . LEU   B 1 206 ? 49.08242 -34.95752 21.18399  1.000 31.54688  ?  204 LEU   B HD22 1 
ATOM   9252  H HD23 . LEU   B 1 206 ? 48.12928 -33.99871 22.01808  1.000 31.54688  ?  204 LEU   B HD23 1 
ATOM   9253  N N    . VAL   B 1 207 ? 46.62514 -32.07473 17.35157  1.000 13.37674  ?  205 VAL   B N    1 
ATOM   9254  C CA   . VAL   B 1 207 ? 46.92450 -31.46241 16.06218  1.000 10.84612  ?  205 VAL   B CA   1 
ATOM   9255  C C    . VAL   B 1 207 ? 47.30155 -29.99766 16.25002  1.000 13.11357  ?  205 VAL   B C    1 
ATOM   9256  O O    . VAL   B 1 207 ? 48.30577 -29.52073 15.70329  1.000 14.20359  ?  205 VAL   B O    1 
ATOM   9257  C CB   . VAL   B 1 207 ? 45.73483 -31.62439 15.10453  1.000 13.98571  ?  205 VAL   B CB   1 
ATOM   9258  C CG1  . VAL   B 1 207 ? 45.95054 -30.83605 13.83369  1.000 15.86770  ?  205 VAL   B CG1  1 
ATOM   9259  C CG2  . VAL   B 1 207 ? 45.51963 -33.10205 14.78477  1.000 19.21156  ?  205 VAL   B CG2  1 
ATOM   9260  H H    . VAL   B 1 207 ? 45.79113 -32.23720 17.48436  1.000 16.06863  ?  205 VAL   B H    1 
ATOM   9261  H HA   . VAL   B 1 207 ? 47.68527 -31.91870 15.66984  1.000 13.03189  ?  205 VAL   B HA   1 
ATOM   9262  H HB   . VAL   B 1 207 ? 44.93780 -31.27806 15.53545  1.000 16.79940  ?  205 VAL   B HB   1 
ATOM   9263  H HG11 . VAL   B 1 207 ? 46.90338 -30.73682 13.68150  1.000 19.05778  ?  205 VAL   B HG11 1 
ATOM   9264  H HG12 . VAL   B 1 207 ? 45.54527 -31.31374 13.09310  1.000 19.05778  ?  205 VAL   B HG12 1 
ATOM   9265  H HG13 . VAL   B 1 207 ? 45.53823 -29.96330 13.92963  1.000 19.05778  ?  205 VAL   B HG13 1 
ATOM   9266  H HG21 . VAL   B 1 207 ? 44.77204 -33.18706 14.17257  1.000 23.07042  ?  205 VAL   B HG21 1 
ATOM   9267  H HG22 . VAL   B 1 207 ? 46.32426 -33.45706 14.37558  1.000 23.07042  ?  205 VAL   B HG22 1 
ATOM   9268  H HG23 . VAL   B 1 207 ? 45.32907 -33.57876 15.60777  1.000 23.07042  ?  205 VAL   B HG23 1 
ATOM   9269  N N    . GLY   B 1 208 ? 46.50804 -29.27091 17.03863  1.000 13.38491  ?  206 GLY   B N    1 
ATOM   9270  C CA   . GLY   B 1 208 ? 46.84226 -27.87884 17.31730  1.000 9.07791   ?  206 GLY   B CA   1 
ATOM   9271  C C    . GLY   B 1 208 ? 48.19555 -27.75442 17.98404  1.000 13.46278  ?  206 GLY   B C    1 
ATOM   9272  O O    . GLY   B 1 208 ? 48.96962 -26.84100 17.68244  1.000 12.11579  ?  206 GLY   B O    1 
ATOM   9273  H H    . GLY   B 1 208 ? 45.78841 -29.55402 17.41490  1.000 16.07844  ?  206 GLY   B H    1 
ATOM   9274  H HA2  . GLY   B 1 208 ? 46.85910 -27.37706 16.48733  1.000 10.91004  ?  206 GLY   B HA2  1 
ATOM   9275  H HA3  . GLY   B 1 208 ? 46.17185 -27.49573 17.90439  1.000 10.91004  ?  206 GLY   B HA3  1 
ATOM   9276  N N    . GLN   B 1 209 ? 48.49504 -28.67067 18.91892  1.000 10.94632  ?  207 GLN   B N    1 
ATOM   9277  C CA   . GLN   B 1 209 ? 49.76488 -28.61443 19.62786  1.000 12.66687  ?  207 GLN   B CA   1 
ATOM   9278  C C    . GLN   B 1 209 ? 50.93752 -28.83414 18.70281  1.000 14.21995  ?  207 GLN   B C    1 
ATOM   9279  O O    . GLN   B 1 209 ? 52.05559 -28.39012 19.00559  1.000 12.99859  ?  207 GLN   B O    1 
ATOM   9280  C CB   . GLN   B 1 209 ? 49.80203 -29.66081 20.76071  1.000 10.70415  ?  207 GLN   B CB   1 
ATOM   9281  C CG   . GLN   B 1 209 ? 49.02552 -29.21865 21.95326  1.000 10.51528  ?  207 GLN   B CG   1 
ATOM   9282  C CD   . GLN   B 1 209 ? 49.78466 -28.24984 22.81249  1.000 9.75932   ?  207 GLN   B CD   1 
ATOM   9283  O OE1  . GLN   B 1 209 ? 50.90527 -27.82023 22.46371  1.000 11.38516  ?  207 GLN   B OE1  1 
ATOM   9284  N NE2  . GLN   B 1 209 ? 49.18976 -27.86231 23.91638  1.000 11.57756  ?  207 GLN   B NE2  1 
ATOM   9285  H H    . GLN   B 1 209 ? 47.98321 -29.32134 19.15184  1.000 13.15213  ?  207 GLN   B H    1 
ATOM   9286  H HA   . GLN   B 1 209 ? 49.84905 -27.73642 20.03148  1.000 15.21679  ?  207 GLN   B HA   1 
ATOM   9287  H HB2  . GLN   B 1 209 ? 49.41861 -30.49195 20.43962  1.000 12.86152  ?  207 GLN   B HB2  1 
ATOM   9288  H HB3  . GLN   B 1 209 ? 50.72207 -29.80325 21.03300  1.000 12.86152  ?  207 GLN   B HB3  1 
ATOM   9289  H HG2  . GLN   B 1 209 ? 48.21135 -28.78268 21.65669  1.000 12.63487  ?  207 GLN   B HG2  1 
ATOM   9290  H HG3  . GLN   B 1 209 ? 48.80855 -29.99376 22.49458  1.000 12.63487  ?  207 GLN   B HG3  1 
ATOM   9291  H HE21 . GLN   B 1 209 ? 48.40807 -28.16286 24.11190  1.000 13.90961  ?  207 GLN   B HE21 1 
ATOM   9292  H HE22 . GLN   B 1 209 ? 49.58165 -27.30783 24.44418  1.000 13.90961  ?  207 GLN   B HE22 1 
ATOM   9293  N N    . ALA   B 1 210 ? 50.70749 -29.50471 17.57883  1.000 12.54973  ?  208 ALA   B N    1 
ATOM   9294  C CA   . ALA   B 1 210 ? 51.78277 -29.76973 16.64299  1.000 13.92181  ?  208 ALA   B CA   1 
ATOM   9295  C C    . ALA   B 1 210 ? 51.96438 -28.65452 15.62579  1.000 13.75921  ?  208 ALA   B C    1 
ATOM   9296  O O    . ALA   B 1 210 ? 53.08168 -28.44220 15.14996  1.000 12.60260  ?  208 ALA   B O    1 
ATOM   9297  C CB   . ALA   B 1 210 ? 51.52760 -31.09257 15.91553  1.000 17.65732  ?  208 ALA   B CB   1 
ATOM   9298  H H    . ALA   B 1 210 ? 49.94094 -29.81314 17.34038  1.000 15.07621  ?  208 ALA   B H    1 
ATOM   9299  H HA   . ALA   B 1 210 ? 52.61384 -29.85630 17.13567  1.000 16.72271  ?  208 ALA   B HA   1 
ATOM   9300  H HB1  . ALA   B 1 210 ? 52.26044 -31.26273 15.30324  1.000 21.20532  ?  208 ALA   B HB1  1 
ATOM   9301  H HB2  . ALA   B 1 210 ? 51.47036 -31.80667 16.56950  1.000 21.20532  ?  208 ALA   B HB2  1 
ATOM   9302  H HB3  . ALA   B 1 210 ? 50.69412 -31.02685 15.42372  1.000 21.20532  ?  208 ALA   B HB3  1 
ATOM   9303  N N    . LEU   B 1 211 ? 50.89942 -27.92257 15.29035  1.000 11.66358  ?  209 LEU   B N    1 
ATOM   9304  C CA   . LEU   B 1 211 ? 50.92850 -27.04253 14.13280  1.000 9.66077   ?  209 LEU   B CA   1 
ATOM   9305  C C    . LEU   B 1 211 ? 50.85761 -25.56133 14.45744  1.000 10.04902  ?  209 LEU   B C    1 
ATOM   9306  O O    . LEU   B 1 211 ? 51.41161 -24.76729 13.70976  1.000 10.67822  ?  209 LEU   B O    1 
ATOM   9307  C CB   . LEU   B 1 211 ? 49.76893 -27.38662 13.19134  1.000 9.72221   ?  209 LEU   B CB   1 
ATOM   9308  C CG   . LEU   B 1 211 ? 49.88496 -28.68816 12.39583  1.000 16.71523  ?  209 LEU   B CG   1 
ATOM   9309  C CD1  . LEU   B 1 211 ? 48.55367 -28.96089 11.68507  1.000 14.49053  ?  209 LEU   B CD1  1 
ATOM   9310  C CD2  . LEU   B 1 211 ? 51.02686 -28.59990 11.40268  1.000 18.11276  ?  209 LEU   B CD2  1 
ATOM   9311  H H    . LEU   B 1 211 ? 50.15403 -27.92227 15.71929  1.000 14.01284  ?  209 LEU   B H    1 
ATOM   9312  H HA   . LEU   B 1 211 ? 51.76570 -27.18927 13.66540  1.000 11.60946  ?  209 LEU   B HA   1 
ATOM   9313  H HB2  . LEU   B 1 211 ? 48.96085 -27.45142 13.72400  1.000 11.68320  ?  209 LEU   B HB2  1 
ATOM   9314  H HB3  . LEU   B 1 211 ? 49.68429 -26.66712 12.54632  1.000 11.68320  ?  209 LEU   B HB3  1 
ATOM   9315  H HG   . LEU   B 1 211 ? 50.07691 -29.42993 12.99068  1.000 20.07482  ?  209 LEU   B HG   1 
ATOM   9316  H HD11 . LEU   B 1 211 ? 47.83432 -28.91727 12.33433  1.000 17.40518  ?  209 LEU   B HD11 1 
ATOM   9317  H HD12 . LEU   B 1 211 ? 48.41965 -28.29012 10.99732  1.000 17.40518  ?  209 LEU   B HD12 1 
ATOM   9318  H HD13 . LEU   B 1 211 ? 48.58462 -29.84377 11.28449  1.000 17.40518  ?  209 LEU   B HD13 1 
ATOM   9319  H HD21 . LEU   B 1 211 ? 50.97555 -27.75046 10.93715  1.000 21.75185  ?  209 LEU   B HD21 1 
ATOM   9320  H HD22 . LEU   B 1 211 ? 51.86780 -28.66423 11.88183  1.000 21.75185  ?  209 LEU   B HD22 1 
ATOM   9321  H HD23 . LEU   B 1 211 ? 50.95087 -29.32983 10.76840  1.000 21.75185  ?  209 LEU   B HD23 1 
ATOM   9322  N N    . PHE   B 1 212 ? 50.16383 -25.16053 15.51631  1.000 9.36535   ?  210 PHE   B N    1 
ATOM   9323  C CA   . PHE   B 1 212 ? 49.86452 -23.74894 15.71619  1.000 9.92105   ?  210 PHE   B CA   1 
ATOM   9324  C C    . PHE   B 1 212 ? 51.10067 -23.01438 16.21535  1.000 11.61200  ?  210 PHE   B C    1 
ATOM   9325  O O    . PHE   B 1 212 ? 51.86582 -23.53451 17.03527  1.000 11.30682  ?  210 PHE   B O    1 
ATOM   9326  C CB   . PHE   B 1 212 ? 48.71381 -23.55210 16.70678  1.000 10.25702  ?  210 PHE   B CB   1 
ATOM   9327  C CG   . PHE   B 1 212 ? 47.36608 -24.13791 16.27311  1.000 9.50376   ?  210 PHE   B CG   1 
ATOM   9328  C CD1  . PHE   B 1 212 ? 47.15955 -24.64800 15.01377  1.000 15.67142  ?  210 PHE   B CD1  1 
ATOM   9329  C CD2  . PHE   B 1 212 ? 46.32130 -24.15589 17.17449  1.000 10.25762  ?  210 PHE   B CD2  1 
ATOM   9330  C CE1  . PHE   B 1 212 ? 45.93700 -25.15715 14.64607  1.000 17.13570  ?  210 PHE   B CE1  1 
ATOM   9331  C CE2  . PHE   B 1 212 ? 45.07047 -24.67747 16.81255  1.000 9.68655   ?  210 PHE   B CE2  1 
ATOM   9332  C CZ   . PHE   B 1 212 ? 44.89552 -25.16148 15.54049  1.000 13.87339  ?  210 PHE   B CZ   1 
ATOM   9333  H H    . PHE   B 1 212 ? 49.85789 -25.68184 16.12805  1.000 11.25496  ?  210 PHE   B H    1 
ATOM   9334  H HA   . PHE   B 1 212 ? 49.58891 -23.36692 14.86825  1.000 11.92180  ?  210 PHE   B HA   1 
ATOM   9335  H HB2  . PHE   B 1 212 ? 48.95660 -23.97531 17.54514  1.000 12.32496  ?  210 PHE   B HB2  1 
ATOM   9336  H HB3  . PHE   B 1 212 ? 48.58547 -22.60000 16.84072  1.000 12.32496  ?  210 PHE   B HB3  1 
ATOM   9337  H HD1  . PHE   B 1 212 ? 47.85851 -24.64868 14.40030  1.000 18.82224  ?  210 PHE   B HD1  1 
ATOM   9338  H HD2  . PHE   B 1 212 ? 46.44796 -23.81832 18.03176  1.000 12.32569  ?  210 PHE   B HD2  1 
ATOM   9339  H HE1  . PHE   B 1 212 ? 45.81510 -25.49929 13.78993  1.000 20.57938  ?  210 PHE   B HE1  1 
ATOM   9340  H HE2  . PHE   B 1 212 ? 44.37082 -24.69498 17.42500  1.000 11.64040  ?  210 PHE   B HE2  1 
ATOM   9341  H HZ   . PHE   B 1 212 ? 44.06633 -25.49449 15.28270  1.000 16.66461  ?  210 PHE   B HZ   1 
ATOM   9342  N N    . ALA   B 1 213 ? 51.26962 -21.77479 15.76284  1.000 6.33502   ?  211 ALA   B N    1 
ATOM   9343  C CA   . ALA   B 1 213 ? 52.48119 -21.02864 16.05962  1.000 6.74714   ?  211 ALA   B CA   1 
ATOM   9344  C C    . ALA   B 1 213 ? 52.16682 -19.54095 16.13509  1.000 6.74764   ?  211 ALA   B C    1 
ATOM   9345  O O    . ALA   B 1 213 ? 51.07952 -19.09991 15.74262  1.000 6.88258   ?  211 ALA   B O    1 
ATOM   9346  C CB   . ALA   B 1 213 ? 53.50657 -21.29190 14.98958  1.000 8.29075   ?  211 ALA   B CB   1 
ATOM   9347  H H    . ALA   B 1 213 ? 50.69708 -21.34801 15.28361  1.000 7.61856   ?  211 ALA   B H    1 
ATOM   9348  H HA   . ALA   B 1 213 ? 52.82324 -21.29570 16.92714  1.000 8.11312   ?  211 ALA   B HA   1 
ATOM   9349  H HB1  . ALA   B 1 213 ? 54.37903 -21.01947 15.31437  1.000 9.96544   ?  211 ALA   B HB1  1 
ATOM   9350  H HB2  . ALA   B 1 213 ? 53.51156 -22.23970 14.78331  1.000 9.96544   ?  211 ALA   B HB2  1 
ATOM   9351  H HB3  . ALA   B 1 213 ? 53.27450 -20.78223 14.19757  1.000 9.96544   ?  211 ALA   B HB3  1 
ATOM   9352  N N    . ASP   B 1 214 ? 53.15735 -18.75763 16.57766  1.000 7.04409   ?  212 ASP   B N    1 
ATOM   9353  C CA   . ASP   B 1 214 ? 53.00106 -17.32537 16.80151  1.000 4.61031   ?  212 ASP   B CA   1 
ATOM   9354  C C    . ASP   B 1 214 ? 53.74586 -16.50850 15.75493  1.000 8.39122   ?  212 ASP   B C    1 
ATOM   9355  O O    . ASP   B 1 214 ? 54.81595 -16.89064 15.26940  1.000 7.77946   ?  212 ASP   B O    1 
ATOM   9356  C CB   . ASP   B 1 214 ? 53.55959 -16.95303 18.17707  1.000 7.41589   ?  212 ASP   B CB   1 
ATOM   9357  C CG   . ASP   B 1 214 ? 52.78445 -17.56608 19.32990  1.000 6.61890   ?  212 ASP   B CG   1 
ATOM   9358  O OD1  . ASP   B 1 214 ? 51.83980 -18.38508 19.12413  1.000 7.78580   ?  212 ASP   B OD1  1 
ATOM   9359  O OD2  . ASP   B 1 214 ? 53.18746 -17.28852 20.47854  1.000 8.67301   ?  212 ASP   B OD2  1 
ATOM   9360  H H    . ASP   B 1 214 ? 53.94736 -19.04541 16.75839  1.000 8.46945   ?  212 ASP   B H    1 
ATOM   9361  H HA   . ASP   B 1 214 ? 52.05903 -17.10246 16.73997  1.000 5.54892   ?  212 ASP   B HA   1 
ATOM   9362  H HB2  . ASP   B 1 214 ? 54.47666 -17.26327 18.23748  1.000 8.91561   ?  212 ASP   B HB2  1 
ATOM   9363  H HB3  . ASP   B 1 214 ? 53.52828 -15.98876 18.27757  1.000 8.91561   ?  212 ASP   B HB3  1 
ATOM   9364  N N    . GLY   B 1 215 ? 53.19713 -15.33806 15.46122  1.000 5.85703   ?  213 GLY   B N    1 
ATOM   9365  C CA   . GLY   B 1 215 ? 53.76376 -14.46315 14.45832  1.000 5.75999   ?  213 GLY   B CA   1 
ATOM   9366  C C    . GLY   B 1 215 ? 52.86818 -13.28425 14.17399  1.000 5.77784   ?  213 GLY   B C    1 
ATOM   9367  O O    . GLY   B 1 215 ? 51.69682 -13.28875 14.53498  1.000 5.51639   ?  213 GLY   B O    1 
ATOM   9368  H H    . GLY   B 1 215 ? 52.48780 -15.02742 15.83533  1.000 7.04498   ?  213 GLY   B H    1 
ATOM   9369  H HA2  . GLY   B 1 215 ? 54.62176 -14.13154 14.76617  1.000 6.92853   ?  213 GLY   B HA2  1 
ATOM   9370  H HA3  . GLY   B 1 215 ? 53.89364 -14.95773 13.63405  1.000 6.92853   ?  213 GLY   B HA3  1 
ATOM   9371  N N    . ALA   B 1 216 ? 53.43369 -12.27097 13.54292  1.000 6.83589   ?  214 ALA   B N    1 
ATOM   9372  C CA   . ALA   B 1 216 ? 52.70206 -11.11524 13.08447  1.000 5.35673   ?  214 ALA   B CA   1 
ATOM   9373  C C    . ALA   B 1 216 ? 53.23149 -10.66886 11.73153  1.000 4.84153   ?  214 ALA   B C    1 
ATOM   9374  O O    . ALA   B 1 216 ? 54.43208 -10.77210 11.43140  1.000 6.47496   ?  214 ALA   B O    1 
ATOM   9375  C CB   . ALA   B 1 216 ? 52.79521 -9.93075  14.07534  1.000 5.48311   ?  214 ALA   B CB   1 
ATOM   9376  H H    . ALA   B 1 216 ? 54.27373 -12.23140 13.36300  1.000 8.21961   ?  214 ALA   B H    1 
ATOM   9377  H HA   . ALA   B 1 216 ? 51.76996 -11.36520 12.98637  1.000 6.44462   ?  214 ALA   B HA   1 
ATOM   9378  H HB1  . ALA   B 1 216 ? 52.32544 -9.16876  13.70171  1.000 6.59627   ?  214 ALA   B HB1  1 
ATOM   9379  H HB2  . ALA   B 1 216 ? 52.38823 -10.19014 14.91676  1.000 6.59627   ?  214 ALA   B HB2  1 
ATOM   9380  H HB3  . ALA   B 1 216 ? 53.72900 -9.70798  14.21434  1.000 6.59627   ?  214 ALA   B HB3  1 
ATOM   9381  N N    . SER   B 1 217 ? 52.31744 -10.09760 10.95816  1.000 4.43160   ?  215 SER   B N    1 
ATOM   9382  C CA   . SER   B 1 217 ? 52.61092 -9.50952  9.66221   1.000 3.53095   ?  215 SER   B CA   1 
ATOM   9383  C C    . SER   B 1 217 ? 52.09764 -8.09570  9.65539   1.000 5.13418   ?  215 SER   B C    1 
ATOM   9384  O O    . SER   B 1 217 ? 51.15557 -7.75745  10.38806  1.000 6.60984   ?  215 SER   B O    1 
ATOM   9385  C CB   . SER   B 1 217 ? 51.98815 -10.28895 8.52123   1.000 7.02820   ?  215 SER   B CB   1 
ATOM   9386  O OG   . SER   B 1 217 ? 50.56811 -10.28694 8.60364   1.000 5.25979   ?  215 SER   B OG   1 
ATOM   9387  H H    . SER   B 1 217 ? 51.48682 -10.03668 11.17255  1.000 5.33446   ?  215 SER   B H    1 
ATOM   9388  H HA   . SER   B 1 217 ? 53.56961 -9.50342  9.51465   1.000 4.25368   ?  215 SER   B HA   1 
ATOM   9389  H HB2  . SER   B 1 217 ? 52.25383 -9.88176  7.68189   1.000 8.45038   ?  215 SER   B HB2  1 
ATOM   9390  H HB3  . SER   B 1 217 ? 52.30288 -11.20568 8.55952   1.000 8.45038   ?  215 SER   B HB3  1 
ATOM   9391  H HG   . SER   B 1 217 ? 50.26079 -11.00055 8.28440   1.000 6.32829   ?  215 SER   B HG   1 
ATOM   9392  N N    . ALA   B 1 218 ? 52.72614 -7.27210  8.83388   1.000 4.53315   ?  216 ALA   B N    1 
ATOM   9393  C CA   . ALA   B 1 218 ? 52.18517 -5.95484  8.53720   1.000 5.62560   ?  216 ALA   B CA   1 
ATOM   9394  C C    . ALA   B 1 218 ? 52.36955 -5.67465  7.05758   1.000 5.67237   ?  216 ALA   B C    1 
ATOM   9395  O O    . ALA   B 1 218 ? 53.41510 -5.98831  6.46583   1.000 5.29731   ?  216 ALA   B O    1 
ATOM   9396  C CB   . ALA   B 1 218 ? 52.84767 -4.86731  9.34747   1.000 6.19554   ?  216 ALA   B CB   1 
ATOM   9397  H H    . ALA   B 1 218 ? 53.46686 -7.45190  8.43563   1.000 5.45632   ?  216 ALA   B H    1 
ATOM   9398  H HA   . ALA   B 1 218 ? 51.23850 -5.94241  8.74826   1.000 6.76726   ?  216 ALA   B HA   1 
ATOM   9399  H HB1  . ALA   B 1 218 ? 52.42470 -4.01875  9.14264   1.000 7.45119   ?  216 ALA   B HB1  1 
ATOM   9400  H HB2  . ALA   B 1 218 ? 52.74476 -5.06905  10.29066  1.000 7.45119   ?  216 ALA   B HB2  1 
ATOM   9401  H HB3  . ALA   B 1 218 ? 53.78938 -4.83149  9.11770   1.000 7.45119   ?  216 ALA   B HB3  1 
ATOM   9402  N N    . VAL   B 1 219 ? 51.35013 -5.07598  6.46910   1.000 3.94196   ?  217 VAL   B N    1 
ATOM   9403  C CA   . VAL   B 1 219 ? 51.30771 -4.74859  5.05218   1.000 5.65485   ?  217 VAL   B CA   1 
ATOM   9404  C C    . VAL   B 1 219 ? 50.86371 -3.29813  4.93963   1.000 7.95642   ?  217 VAL   B C    1 
ATOM   9405  O O    . VAL   B 1 219 ? 49.96214 -2.86517  5.67071   1.000 8.86412   ?  217 VAL   B O    1 
ATOM   9406  C CB   . VAL   B 1 219 ? 50.33620 -5.69228  4.32638   1.000 11.62290  ?  217 VAL   B CB   1 
ATOM   9407  C CG1  . VAL   B 1 219 ? 50.38716 -5.47205  2.85307   1.000 11.05127  ?  217 VAL   B CG1  1 
ATOM   9408  C CG2  . VAL   B 1 219 ? 50.68221 -7.16264  4.66842   1.000 11.55750  ?  217 VAL   B CG2  1 
ATOM   9409  H H    . VAL   B 1 219 ? 50.63740 -4.83762  6.88719   1.000 4.74689   ?  217 VAL   B H    1 
ATOM   9410  H HA   . VAL   B 1 219 ? 52.18163 -4.83071  4.63936   1.000 6.80236   ?  217 VAL   B HA   1 
ATOM   9411  H HB   . VAL   B 1 219 ? 49.43115 -5.50676  4.62196   1.000 13.96402  ?  217 VAL   B HB   1 
ATOM   9412  H HG11 . VAL   B 1 219 ? 51.00745 -4.75098  2.66281   1.000 13.27806  ?  217 VAL   B HG11 1 
ATOM   9413  H HG12 . VAL   B 1 219 ? 50.68610 -6.28793  2.42195   1.000 13.27806  ?  217 VAL   B HG12 1 
ATOM   9414  H HG13 . VAL   B 1 219 ? 49.50031 -5.23725  2.53799   1.000 13.27806  ?  217 VAL   B HG13 1 
ATOM   9415  H HG21 . VAL   B 1 219 ? 51.64419 -7.27912  4.62450   1.000 13.88554  ?  217 VAL   B HG21 1 
ATOM   9416  H HG22 . VAL   B 1 219 ? 50.36544 -7.36164  5.56338   1.000 13.88554  ?  217 VAL   B HG22 1 
ATOM   9417  H HG23 . VAL   B 1 219 ? 50.24867 -7.74661  4.02660   1.000 13.88554  ?  217 VAL   B HG23 1 
ATOM   9418  N N    . ILE   B 1 220 ? 51.48862 -2.54707  4.03913   1.000 5.30296   ?  218 ILE   B N    1 
ATOM   9419  C CA   . ILE   B 1 220 ? 51.01403 -1.20595  3.68375   1.000 6.39620   ?  218 ILE   B CA   1 
ATOM   9420  C C    . ILE   B 1 220 ? 50.34107 -1.33113  2.32134   1.000 6.63892   ?  218 ILE   B C    1 
ATOM   9421  O O    . ILE   B 1 220 ? 50.90487 -1.93244  1.39628   1.000 4.81735   ?  218 ILE   B O    1 
ATOM   9422  C CB   . ILE   B 1 220 ? 52.14603 -0.16366  3.65401   1.000 5.19125   ?  218 ILE   B CB   1 
ATOM   9423  C CG1  . ILE   B 1 220 ? 52.74484 0.10293   5.04329   1.000 13.27560  ?  218 ILE   B CG1  1 
ATOM   9424  C CG2  . ILE   B 1 220 ? 51.62075 1.13894   3.06872   1.000 7.36646   ?  218 ILE   B CG2  1 
ATOM   9425  C CD1  . ILE   B 1 220 ? 51.89126 0.88493   5.95060   1.000 15.14113  ?  218 ILE   B CD1  1 
ATOM   9426  H H    . ILE   B 1 220 ? 52.19576 -2.79142  3.61505   1.000 6.38010   ?  218 ILE   B H    1 
ATOM   9427  H HA   . ILE   B 1 220 ? 50.37429 -0.89864  4.34495   1.000 7.69198   ?  218 ILE   B HA   1 
ATOM   9428  H HB   . ILE   B 1 220 ? 52.85439 -0.52842  3.10077   1.000 6.24605   ?  218 ILE   B HB   1 
ATOM   9429  H HG12 . ILE   B 1 220 ? 52.91862 -0.75005  5.47123   1.000 15.94726  ?  218 ILE   B HG12 1 
ATOM   9430  H HG13 . ILE   B 1 220 ? 53.57447 0.59281   4.93086   1.000 15.94726  ?  218 ILE   B HG13 1 
ATOM   9431  H HG21 . ILE   B 1 220 ? 52.21372 1.86235   3.32554   1.000 8.85629   ?  218 ILE   B HG21 1 
ATOM   9432  H HG22 . ILE   B 1 220 ? 51.59211 1.06201   2.10220   1.000 8.85629   ?  218 ILE   B HG22 1 
ATOM   9433  H HG23 . ILE   B 1 220 ? 50.72934 1.30351   3.41400   1.000 8.85629   ?  218 ILE   B HG23 1 
ATOM   9434  H HD11 . ILE   B 1 220 ? 52.30157 0.90730   6.82926   1.000 18.18590  ?  218 ILE   B HD11 1 
ATOM   9435  H HD12 . ILE   B 1 220 ? 51.80382 1.78639   5.60331   1.000 18.18590  ?  218 ILE   B HD12 1 
ATOM   9436  H HD13 . ILE   B 1 220 ? 51.01859 0.46479   6.00364   1.000 18.18590  ?  218 ILE   B HD13 1 
ATOM   9437  N N    . VAL   B 1 221 ? 49.11127 -0.82331  2.20885   1.000 5.31607   ?  219 VAL   B N    1 
ATOM   9438  C CA   . VAL   B 1 221 ? 48.31706 -0.91028  0.98413   1.000 5.13215   ?  219 VAL   B CA   1 
ATOM   9439  C C    . VAL   B 1 221 ? 47.94158 0.49984   0.54957   1.000 4.22048   ?  219 VAL   B C    1 
ATOM   9440  O O    . VAL   B 1 221 ? 47.43598 1.28676   1.35216   1.000 5.52660   ?  219 VAL   B O    1 
ATOM   9441  C CB   . VAL   B 1 221 ? 47.06488 -1.76677  1.19118   1.000 4.65774   ?  219 VAL   B CB   1 
ATOM   9442  C CG1  . VAL   B 1 221 ? 46.13328 -1.75299  -0.03653  1.000 6.76926   ?  219 VAL   B CG1  1 
ATOM   9443  C CG2  . VAL   B 1 221 ? 47.43348 -3.20693  1.50727   1.000 5.92315   ?  219 VAL   B CG2  1 
ATOM   9444  H H    . VAL   B 1 221 ? 48.70642 -0.41296  2.84705   1.000 6.39583   ?  219 VAL   B H    1 
ATOM   9445  H HA   . VAL   B 1 221 ? 48.85308 -1.30993  0.28137   1.000 6.17513   ?  219 VAL   B HA   1 
ATOM   9446  H HB   . VAL   B 1 221 ? 46.58749 -1.37836  1.94094   1.000 5.60583   ?  219 VAL   B HB   1 
ATOM   9447  H HG11 . VAL   B 1 221 ? 45.49883 -2.48269  0.04027   1.000 8.13965   ?  219 VAL   B HG11 1 
ATOM   9448  H HG12 . VAL   B 1 221 ? 45.66138 -0.90601  -0.06539  1.000 8.13965   ?  219 VAL   B HG12 1 
ATOM   9449  H HG13 . VAL   B 1 221 ? 46.66698 -1.86180  -0.83917  1.000 8.13965   ?  219 VAL   B HG13 1 
ATOM   9450  H HG21 . VAL   B 1 221 ? 46.62520 -3.70164  1.71426   1.000 7.12432   ?  219 VAL   B HG21 1 
ATOM   9451  H HG22 . VAL   B 1 221 ? 47.87175 -3.59751  0.73509   1.000 7.12432   ?  219 VAL   B HG22 1 
ATOM   9452  H HG23 . VAL   B 1 221 ? 48.03326 -3.21939  2.26951   1.000 7.12432   ?  219 VAL   B HG23 1 
ATOM   9453  N N    . GLY   B 1 222 ? 48.14239 0.79940   -0.73648  1.000 5.70063   ?  220 GLY   B N    1 
ATOM   9454  C CA   . GLY   B 1 222 ? 47.67111 2.06569   -1.26451  1.000 5.57374   ?  220 GLY   B CA   1 
ATOM   9455  C C    . GLY   B 1 222 ? 47.51030 1.98637   -2.75910  1.000 7.24160   ?  220 GLY   B C    1 
ATOM   9456  O O    . GLY   B 1 222 ? 48.17826 1.19536   -3.42548  1.000 7.23350   ?  220 GLY   B O    1 
ATOM   9457  H H    . GLY   B 1 222 ? 48.54090 0.29269   -1.30572  1.000 6.85730   ?  220 GLY   B H    1 
ATOM   9458  H HA2  . GLY   B 1 222 ? 46.81407 2.28853   -0.86863  1.000 6.70503   ?  220 GLY   B HA2  1 
ATOM   9459  H HA3  . GLY   B 1 222 ? 48.30774 2.76683   -1.05472  1.000 6.70503   ?  220 GLY   B HA3  1 
ATOM   9460  N N    . ALA   B 1 223 ? 46.57472 2.77634   -3.28526  1.000 7.16135   ?  221 ALA   B N    1 
ATOM   9461  C CA   . ALA   B 1 223 ? 46.46085 2.92387   -4.73033  1.000 7.03221   ?  221 ALA   B CA   1 
ATOM   9462  C C    . ALA   B 1 223 ? 47.24719 4.16124   -5.17943  1.000 10.21745  ?  221 ALA   B C    1 
ATOM   9463  O O    . ALA   B 1 223 ? 47.47296 5.09018   -4.40842  1.000 11.09704  ?  221 ALA   B O    1 
ATOM   9464  C CB   . ALA   B 1 223 ? 44.99342 3.03097   -5.17254  1.000 10.44174  ?  221 ALA   B CB   1 
ATOM   9465  H H    . ALA   B 1 223 ? 46.00321 3.23001   -2.83011  1.000 8.61016   ?  221 ALA   B H    1 
ATOM   9466  H HA   . ALA   B 1 223 ? 46.82804 2.13922   -5.16668  1.000 8.45520   ?  221 ALA   B HA   1 
ATOM   9467  H HB1  . ALA   B 1 223 ? 44.96308 3.21543   -6.12436  1.000 12.54663  ?  221 ALA   B HB1  1 
ATOM   9468  H HB2  . ALA   B 1 223 ? 44.54465 2.19200   -4.98374  1.000 12.54663  ?  221 ALA   B HB2  1 
ATOM   9469  H HB3  . ALA   B 1 223 ? 44.56761 3.75151   -4.68223  1.000 12.54663  ?  221 ALA   B HB3  1 
ATOM   9470  N N    . ASN   B 1 224 ? 47.66291 4.15579   -6.45385  1.000 18.52930  ?  222 ASN   B N    1 
ATOM   9471  C CA   . ASN   B 1 224 ? 48.41988 5.27855   -7.02568  1.000 15.95073  ?  222 ASN   B CA   1 
ATOM   9472  C C    . ASN   B 1 224 ? 49.71419 5.56896   -6.27912  1.000 12.13832  ?  222 ASN   B C    1 
ATOM   9473  O O    . ASN   B 1 224 ? 49.90195 6.67460   -5.75058  1.000 15.31481  ?  222 ASN   B O    1 
ATOM   9474  C CB   . ASN   B 1 224 ? 47.54338 6.52646   -7.02104  1.000 17.95334  ?  222 ASN   B CB   1 
ATOM   9475  C CG   . ASN   B 1 224 ? 46.23702 6.31041   -7.73458  1.000 31.45217  ?  222 ASN   B CG   1 
ATOM   9476  O OD1  . ASN   B 1 224 ? 46.21649 5.86048   -8.88014  1.000 41.97751  ?  222 ASN   B OD1  1 
ATOM   9477  N ND2  . ASN   B 1 224 ? 45.12663 6.57858   -7.04204  1.000 38.66842  ?  222 ASN   B ND2  1 
ATOM   9478  H H    . ASN   B 1 224 ? 47.51904 3.51348   -7.00733  1.000 22.25171  ?  222 ASN   B H    1 
ATOM   9479  H HA   . ASN   B 1 224 ? 48.67490 5.03425   -7.92911  1.000 19.15741  ?  222 ASN   B HA   1 
ATOM   9480  H HB2  . ASN   B 1 224 ? 47.34867 6.77449   -6.10373  1.000 21.56055  ?  222 ASN   B HB2  1 
ATOM   9481  H HB3  . ASN   B 1 224 ? 48.01491 7.24751   -7.46673  1.000 21.56055  ?  222 ASN   B HB3  1 
ATOM   9482  H HD21 . ASN   B 1 224 ? 45.18289 6.85925   -6.23108  1.000 46.41865  ?  222 ASN   B HD21 1 
ATOM   9483  H HD22 . ASN   B 1 224 ? 44.35551 6.47055   -7.40716  1.000 46.41865  ?  222 ASN   B HD22 1 
ATOM   9484  N N    . PRO   B 1 225 ? 50.64174 4.61615   -6.24685  1.000 11.88440  ?  223 PRO   B N    1 
ATOM   9485  C CA   . PRO   B 1 225 ? 51.93045 4.85432   -5.58348  1.000 15.07276  ?  223 PRO   B CA   1 
ATOM   9486  C C    . PRO   B 1 225 ? 52.66826 6.04734   -6.17312  1.000 15.18065  ?  223 PRO   B C    1 
ATOM   9487  O O    . PRO   B 1 225 ? 52.66628 6.25408   -7.38706  1.000 19.37394  ?  223 PRO   B O    1 
ATOM   9488  C CB   . PRO   B 1 225 ? 52.70928 3.55743   -5.83830  1.000 21.41100  ?  223 PRO   B CB   1 
ATOM   9489  C CG   . PRO   B 1 225 ? 51.72053 2.55719   -6.18113  1.000 21.41319  ?  223 PRO   B CG   1 
ATOM   9490  C CD   . PRO   B 1 225 ? 50.54632 3.26244   -6.81447  1.000 16.80289  ?  223 PRO   B CD   1 
ATOM   9491  H HA   . PRO   B 1 225 ? 51.79173 4.99001   -4.63309  1.000 18.10386  ?  223 PRO   B HA   1 
ATOM   9492  H HB2  . PRO   B 1 225 ? 53.33181 3.68972   -6.57033  1.000 25.70974  ?  223 PRO   B HB2  1 
ATOM   9493  H HB3  . PRO   B 1 225 ? 53.19053 3.30328   -5.03536  1.000 25.70974  ?  223 PRO   B HB3  1 
ATOM   9494  H HG2  . PRO   B 1 225 ? 52.10974 1.92550   -6.80593  1.000 25.71237  ?  223 PRO   B HG2  1 
ATOM   9495  H HG3  . PRO   B 1 225 ? 51.44051 2.09651   -5.37475  1.000 25.71237  ?  223 PRO   B HG3  1 
ATOM   9496  H HD2  . PRO   B 1 225 ? 50.63262 3.28327   -7.78040  1.000 20.18001  ?  223 PRO   B HD2  1 
ATOM   9497  H HD3  . PRO   B 1 225 ? 49.71014 2.83872   -6.56516  1.000 20.18001  ?  223 PRO   B HD3  1 
ATOM   9498  N N    . GLU   B 1 226 ? 53.31062 6.81305   -5.30232  1.000 13.89423  ?  224 GLU   B N    1 
ATOM   9499  C CA   . GLU   B 1 226 ? 54.08394 7.98716   -5.72380  1.000 22.55959  ?  224 GLU   B CA   1 
ATOM   9500  C C    . GLU   B 1 226 ? 55.32567 7.56708   -6.50259  1.000 23.12650  ?  224 GLU   B C    1 
ATOM   9501  O O    . GLU   B 1 226 ? 56.20255 6.91172   -5.92646  1.000 21.81447  ?  224 GLU   B O    1 
ATOM   9502  C CB   . GLU   B 1 226 ? 54.51132 8.80360   -4.50354  1.000 29.97439  ?  224 GLU   B CB   1 
ATOM   9503  C CG   . GLU   B 1 226 ? 53.42777 8.99963   -3.45562  1.000 44.49029  ?  224 GLU   B CG   1 
ATOM   9504  C CD   . GLU   B 1 226 ? 53.81014 10.01838  -2.38873  1.000 54.14900  ?  224 GLU   B CD   1 
ATOM   9505  O OE1  . GLU   B 1 226 ? 53.31643 9.88505   -1.24730  1.000 52.37675  ?  224 GLU   B OE1  1 
ATOM   9506  O OE2  . GLU   B 1 226 ? 54.60797 10.93840  -2.68947  1.000 51.06149  ?  224 GLU   B OE2  1 
ATOM   9507  H H    . GLU   B 1 226 ? 53.31863 6.67869   -4.45292  1.000 16.68961  ?  224 GLU   B H    1 
ATOM   9508  H HA   . GLU   B 1 226 ? 53.52349 8.53239   -6.29785  1.000 27.08805  ?  224 GLU   B HA   1 
ATOM   9509  H HB2  . GLU   B 1 226 ? 55.25343 8.34981   -4.07430  1.000 35.98581  ?  224 GLU   B HB2  1 
ATOM   9510  H HB3  . GLU   B 1 226 ? 54.78916 9.68313   -4.80377  1.000 35.98581  ?  224 GLU   B HB3  1 
ATOM   9511  H HG2  . GLU   B 1 226 ? 52.61993 9.31245   -3.89202  1.000 53.40489  ?  224 GLU   B HG2  1 
ATOM   9512  H HG3  . GLU   B 1 226 ? 53.25947 8.15267   -3.01378  1.000 53.40489  ?  224 GLU   B HG3  1 
ATOM   9513  N N    . PRO   B 1 227 ? 55.45344 7.93534   -7.78376  1.000 29.06497  ?  225 PRO   B N    1 
ATOM   9514  C CA   . PRO   B 1 227 ? 56.64592 7.56735   -8.56526  1.000 32.66491  ?  225 PRO   B CA   1 
ATOM   9515  C C    . PRO   B 1 227 ? 57.93901 7.95405   -7.87362  1.000 35.49866  ?  225 PRO   B C    1 
ATOM   9516  O O    . PRO   B 1 227 ? 58.13136 9.11037   -7.52104  1.000 38.43282  ?  225 PRO   B O    1 
ATOM   9517  C CB   . PRO   B 1 227 ? 56.48274 8.38786   -9.85227  1.000 38.06260  ?  225 PRO   B CB   1 
ATOM   9518  C CG   . PRO   B 1 227 ? 55.03111 8.57952   -9.99532  1.000 45.85654  ?  225 PRO   B CG   1 
ATOM   9519  C CD   . PRO   B 1 227 ? 54.49680 8.71779   -8.58891  1.000 34.27117  ?  225 PRO   B CD   1 
ATOM   9520  H HA   . PRO   B 1 227 ? 56.63400 6.61379   -8.74273  1.000 39.21443  ?  225 PRO   B HA   1 
ATOM   9521  H HB2  . PRO   B 1 227 ? 56.93865 9.23925   -9.76184  1.000 45.69166  ?  225 PRO   B HB2  1 
ATOM   9522  H HB3  . PRO   B 1 227 ? 56.84453 7.89621   -10.60613 1.000 45.69166  ?  225 PRO   B HB3  1 
ATOM   9523  H HG2  . PRO   B 1 227 ? 54.85564 9.38237   -10.51062 1.000 55.04439  ?  225 PRO   B HG2  1 
ATOM   9524  H HG3  . PRO   B 1 227 ? 54.64077 7.80950   -10.43761 1.000 55.04439  ?  225 PRO   B HG3  1 
ATOM   9525  H HD2  . PRO   B 1 227 ? 54.49139 9.64728   -8.31156  1.000 41.14195  ?  225 PRO   B HD2  1 
ATOM   9526  H HD3  . PRO   B 1 227 ? 53.60341 8.34611   -8.52098  1.000 41.14195  ?  225 PRO   B HD3  1 
ATOM   9527  N N    . GLU   B 1 228 ? 58.86621 7.00997   -7.75838  1.000 28.24369  ?  226 GLU   B N    1 
ATOM   9528  C CA   . GLU   B 1 228 ? 60.20610 7.24881   -7.22832  1.000 43.75035  ?  226 GLU   B CA   1 
ATOM   9529  C C    . GLU   B 1 228 ? 60.23530 7.39188   -5.70860  1.000 38.21417  ?  226 GLU   B C    1 
ATOM   9530  O O    . GLU   B 1 228 ? 61.31688 7.59204   -5.15123  1.000 35.52678  ?  226 GLU   B O    1 
ATOM   9531  C CB   . GLU   B 1 228 ? 60.84553 8.50959   -7.83902  1.000 46.38877  ?  226 GLU   B CB   1 
ATOM   9532  C CG   . GLU   B 1 228 ? 60.58187 8.68137   -9.33262  1.000 57.09197  ?  226 GLU   B CG   1 
ATOM   9533  C CD   . GLU   B 1 228 ? 61.61450 9.55916   -10.01166 1.000 66.48776  ?  226 GLU   B CD   1 
ATOM   9534  O OE1  . GLU   B 1 228 ? 62.18521 10.43686  -9.32759  1.000 67.08131  ?  226 GLU   B OE1  1 
ATOM   9535  O OE2  . GLU   B 1 228 ? 61.85125 9.37093   -11.22582 1.000 60.93192  ?  226 GLU   B OE2  1 
ATOM   9536  H H    . GLU   B 1 228 ? 58.73481 6.19237   -7.99046  1.000 33.90897  ?  226 GLU   B H    1 
ATOM   9537  H HA   . GLU   B 1 228 ? 60.74999 6.47575   -7.44618  1.000 52.51696  ?  226 GLU   B HA   1 
ATOM   9538  H HB2  . GLU   B 1 228 ? 60.48905 9.28932   -7.38531  1.000 55.68307  ?  226 GLU   B HB2  1 
ATOM   9539  H HB3  . GLU   B 1 228 ? 61.80615 8.46265   -7.71288  1.000 55.68307  ?  226 GLU   B HB3  1 
ATOM   9540  H HG2  . GLU   B 1 228 ? 60.60081 7.81051   -9.75941  1.000 68.52691  ?  226 GLU   B HG2  1 
ATOM   9541  H HG3  . GLU   B 1 228 ? 59.71163 9.09198   -9.45506  1.000 68.52691  ?  226 GLU   B HG3  1 
ATOM   9542  N N    . ILE   B 1 229 ? 59.09927 7.30432   -5.01909  1.000 28.86136  ?  227 ILE   B N    1 
ATOM   9543  C CA   . ILE   B 1 229 ? 59.04361 7.37893   -3.56532  1.000 20.87993  ?  227 ILE   B CA   1 
ATOM   9544  C C    . ILE   B 1 229 ? 58.49081 6.08752   -2.97063  1.000 15.34484  ?  227 ILE   B C    1 
ATOM   9545  O O    . ILE   B 1 229 ? 59.04836 5.52873   -2.02936  1.000 20.73506  ?  227 ILE   B O    1 
ATOM   9546  C CB   . ILE   B 1 229 ? 58.20921 8.59807   -3.09277  1.000 33.68583  ?  227 ILE   B CB   1 
ATOM   9547  C CG1  . ILE   B 1 229 ? 58.74287 9.90092   -3.69524  1.000 45.46500  ?  227 ILE   B CG1  1 
ATOM   9548  C CG2  . ILE   B 1 229 ? 58.16678 8.69887   -1.58320  1.000 37.81637  ?  227 ILE   B CG2  1 
ATOM   9549  C CD1  . ILE   B 1 229 ? 58.24156 10.16826  -5.05845  1.000 44.91665  ?  227 ILE   B CD1  1 
ATOM   9550  H H    . ILE   B 1 229 ? 58.32787 7.19856   -5.38427  1.000 34.65017  ?  227 ILE   B H    1 
ATOM   9551  H HA   . ILE   B 1 229 ? 59.94612 7.49675   -3.22993  1.000 25.07245  ?  227 ILE   B HA   1 
ATOM   9552  H HB   . ILE   B 1 229 ? 57.30380 8.45720   -3.41103  1.000 40.43953  ?  227 ILE   B HB   1 
ATOM   9553  H HG12 . ILE   B 1 229 ? 58.47321 10.64093  -3.12906  1.000 54.57454  ?  227 ILE   B HG12 1 
ATOM   9554  H HG13 . ILE   B 1 229 ? 59.71066 9.85207   -3.73883  1.000 54.57454  ?  227 ILE   B HG13 1 
ATOM   9555  H HG21 . ILE   B 1 229 ? 57.63958 9.47374   -1.33313  1.000 45.39618  ?  227 ILE   B HG21 1 
ATOM   9556  H HG22 . ILE   B 1 229 ? 57.76222 7.89368   -1.22417  1.000 45.39618  ?  227 ILE   B HG22 1 
ATOM   9557  H HG23 . ILE   B 1 229 ? 59.07198 8.79229   -1.24736  1.000 45.39618  ?  227 ILE   B HG23 1 
ATOM   9558  H HD11 . ILE   B 1 229 ? 58.61043 11.00906  -5.37134  1.000 53.91652  ?  227 ILE   B HD11 1 
ATOM   9559  H HD12 . ILE   B 1 229 ? 58.51939 9.44677   -5.64424  1.000 53.91652  ?  227 ILE   B HD12 1 
ATOM   9560  H HD13 . ILE   B 1 229 ? 57.27327 10.22046  -5.03425  1.000 53.91652  ?  227 ILE   B HD13 1 
ATOM   9561  N N    . GLU   B 1 230 ? 57.38625 5.60768   -3.51104  1.000 11.23507  ?  228 GLU   B N    1 
ATOM   9562  C CA   . GLU   B 1 230 ? 56.79355 4.34872   -3.10200  1.000 10.84291  ?  228 GLU   B CA   1 
ATOM   9563  C C    . GLU   B 1 230 ? 57.03279 3.36249   -4.23074  1.000 17.19041  ?  228 GLU   B C    1 
ATOM   9564  O O    . GLU   B 1 230 ? 57.22448 3.75006   -5.38105  1.000 16.71803  ?  228 GLU   B O    1 
ATOM   9565  C CB   . GLU   B 1 230 ? 55.29883 4.53501   -2.82971  1.000 8.01710   ?  228 GLU   B CB   1 
ATOM   9566  C CG   . GLU   B 1 230 ? 55.01038 5.41024   -1.65808  1.000 8.91267   ?  228 GLU   B CG   1 
ATOM   9567  C CD   . GLU   B 1 230 ? 53.52353 5.74183   -1.54418  1.000 9.47291   ?  228 GLU   B CD   1 
ATOM   9568  O OE1  . GLU   B 1 230 ? 52.90417 6.03141   -2.59194  1.000 13.34660  ?  228 GLU   B OE1  1 
ATOM   9569  O OE2  . GLU   B 1 230 ? 53.00765 5.68233   -0.42545  1.000 8.87414   ?  228 GLU   B OE2  1 
ATOM   9570  H H    . GLU   B 1 230 ? 56.94841 6.00518   -4.13545  1.000 13.49862  ?  228 GLU   B H    1 
ATOM   9571  H HA   . GLU   B 1 230 ? 57.18452 4.00106   -2.28520  1.000 13.02804  ?  228 GLU   B HA   1 
ATOM   9572  H HB2  . GLU   B 1 230 ? 54.88700 4.93817   -3.60993  1.000 9.63706   ?  228 GLU   B HB2  1 
ATOM   9573  H HB3  . GLU   B 1 230 ? 54.90225 3.66689   -2.65650  1.000 9.63706   ?  228 GLU   B HB3  1 
ATOM   9574  H HG2  . GLU   B 1 230 ? 55.28278 4.95576   -0.84559  1.000 10.71175  ?  228 GLU   B HG2  1 
ATOM   9575  H HG3  . GLU   B 1 230 ? 55.50014 6.24212   -1.75302  1.000 10.71175  ?  228 GLU   B HG3  1 
ATOM   9576  N N    . ARG   B 1 231 ? 57.05194 2.07882   -3.89987  1.000 11.72109  ?  229 ARG   B N    1 
ATOM   9577  C CA   . ARG   B 1 231 ? 57.18518 1.09877   -4.95704  1.000 15.00289  ?  229 ARG   B CA   1 
ATOM   9578  C C    . ARG   B 1 231 ? 56.30645 -0.10811  -4.64213  1.000 11.80366  ?  229 ARG   B C    1 
ATOM   9579  O O    . ARG   B 1 231 ? 56.36152 -0.66233  -3.51808  1.000 11.73657  ?  229 ARG   B O    1 
ATOM   9580  C CB   . ARG   B 1 231 ? 58.64174 0.68831   -5.18894  1.000 21.59380  ?  229 ARG   B CB   1 
ATOM   9581  C CG   . ARG   B 1 231 ? 59.24073 -0.06475  -4.06772  1.000 19.20305  ?  229 ARG   B CG   1 
ATOM   9582  C CD   . ARG   B 1 231 ? 59.26120 -1.55893  -4.33685  1.000 34.65675  ?  229 ARG   B CD   1 
ATOM   9583  N NE   . ARG   B 1 231 ? 60.10642 -2.20950  -3.34645  1.000 37.90092  ?  229 ARG   B NE   1 
ATOM   9584  C CZ   . ARG   B 1 231 ? 59.76206 -2.32597  -2.07417  1.000 26.94404  ?  229 ARG   B CZ   1 
ATOM   9585  N NH1  . ARG   B 1 231 ? 58.58363 -1.88097  -1.64141  1.000 15.04779  ?  229 ARG   B NH1  1 
ATOM   9586  N NH2  . ARG   B 1 231 ? 60.60637 -2.90319  -1.22703  1.000 28.38598  ?  229 ARG   B NH2  1 
ATOM   9587  H H    . ARG   B 1 231 ? 56.99147 1.76714   -3.10062  1.000 14.08185  ?  229 ARG   B H    1 
ATOM   9588  H HA   . ARG   B 1 231 ? 56.85439 1.49394   -5.77882  1.000 18.02001  ?  229 ARG   B HA   1 
ATOM   9589  H HB2  . ARG   B 1 231 ? 58.68415 0.12580   -5.97804  1.000 25.92910  ?  229 ARG   B HB2  1 
ATOM   9590  H HB3  . ARG   B 1 231 ? 59.17253 1.48899   -5.32337  1.000 25.92910  ?  229 ARG   B HB3  1 
ATOM   9591  H HG2  . ARG   B 1 231 ? 60.15463 0.23206   -3.93506  1.000 23.06020  ?  229 ARG   B HG2  1 
ATOM   9592  H HG3  . ARG   B 1 231 ? 58.72114 0.09149   -3.26366  1.000 23.06020  ?  229 ARG   B HG3  1 
ATOM   9593  H HD2  . ARG   B 1 231 ? 58.36296 -1.91888  -4.26984  1.000 41.60464  ?  229 ARG   B HD2  1 
ATOM   9594  H HD3  . ARG   B 1 231 ? 59.62223 -1.73037  -5.22068  1.000 41.60464  ?  229 ARG   B HD3  1 
ATOM   9595  H HE   . ARG   B 1 231 ? 60.86246 -2.53222  -3.59915  1.000 45.49764  ?  229 ARG   B HE   1 
ATOM   9596  H HH11 . ARG   B 1 231 ? 58.03494 -1.51210  -2.19139  1.000 18.07388  ?  229 ARG   B HH11 1 
ATOM   9597  H HH12 . ARG   B 1 231 ? 58.37142 -1.96250  -0.81200  1.000 18.07388  ?  229 ARG   B HH12 1 
ATOM   9598  H HH21 . ARG   B 1 231 ? 61.36496 -3.19516  -1.50792  1.000 34.07971  ?  229 ARG   B HH21 1 
ATOM   9599  H HH22 . ARG   B 1 231 ? 60.39453 -2.98502  -0.39755  1.000 34.07971  ?  229 ARG   B HH22 1 
ATOM   9600  N N    . PRO   B 1 232 ? 55.46669 -0.51213  -5.58272  1.000 8.79235   ?  230 PRO   B N    1 
ATOM   9601  C CA   . PRO   B 1 232 ? 54.58396 -1.64407  -5.33095  1.000 7.92614   ?  230 PRO   B CA   1 
ATOM   9602  C C    . PRO   B 1 232 ? 55.29229 -2.98332  -5.41525  1.000 8.13257   ?  230 PRO   B C    1 
ATOM   9603  O O    . PRO   B 1 232 ? 56.22185 -3.19941  -6.20579  1.000 7.05880   ?  230 PRO   B O    1 
ATOM   9604  C CB   . PRO   B 1 232 ? 53.53487 -1.51049  -6.44246  1.000 9.63029   ?  230 PRO   B CB   1 
ATOM   9605  C CG   . PRO   B 1 232 ? 54.26321 -0.88322  -7.54870  1.000 13.21670  ?  230 PRO   B CG   1 
ATOM   9606  C CD   . PRO   B 1 232 ? 55.19387 0.09548   -6.90085  1.000 10.12111  ?  230 PRO   B CD   1 
ATOM   9607  H HA   . PRO   B 1 232 ? 54.16928 -1.56226  -4.45789  1.000 9.52790   ?  230 PRO   B HA   1 
ATOM   9608  H HB2  . PRO   B 1 232 ? 53.20208 -2.38618  -6.69409  1.000 11.57289  ?  230 PRO   B HB2  1 
ATOM   9609  H HB3  . PRO   B 1 232 ? 52.80161 -0.95024  -6.14354  1.000 11.57289  ?  230 PRO   B HB3  1 
ATOM   9610  H HG2  . PRO   B 1 232 ? 54.75764 -1.55643  -8.04189  1.000 15.87658  ?  230 PRO   B HG2  1 
ATOM   9611  H HG3  . PRO   B 1 232 ? 53.64066 -0.43019  -8.13870  1.000 15.87658  ?  230 PRO   B HG3  1 
ATOM   9612  H HD2  . PRO   B 1 232 ? 56.01157 0.18577   -7.41476  1.000 12.16187  ?  230 PRO   B HD2  1 
ATOM   9613  H HD3  . PRO   B 1 232 ? 54.76813 0.96120   -6.79996  1.000 12.16187  ?  230 PRO   B HD3  1 
ATOM   9614  N N    . LEU   B 1 233 ? 54.82641 -3.89757  -4.56754  1.000 6.28615   ?  231 LEU   B N    1 
ATOM   9615  C CA   . LEU   B 1 233 ? 55.23450 -5.29582  -4.59444  1.000 6.83139   ?  231 LEU   B CA   1 
ATOM   9616  C C    . LEU   B 1 233 ? 54.23096 -6.19745  -5.28818  1.000 8.07960   ?  231 LEU   B C    1 
ATOM   9617  O O    . LEU   B 1 233 ? 54.62153 -7.10961  -6.03090  1.000 6.46638   ?  231 LEU   B O    1 
ATOM   9618  C CB   . LEU   B 1 233 ? 55.42847 -5.80857  -3.17745  1.000 9.25969   ?  231 LEU   B CB   1 
ATOM   9619  C CG   . LEU   B 1 233 ? 56.47462 -5.10296  -2.30868  1.000 6.65650   ?  231 LEU   B CG   1 
ATOM   9620  C CD1  . LEU   B 1 233 ? 56.41616 -5.74816  -0.92996  1.000 7.61209   ?  231 LEU   B CD1  1 
ATOM   9621  C CD2  . LEU   B 1 233 ? 57.86804 -5.16859  -2.88947  1.000 6.85281   ?  231 LEU   B CD2  1 
ATOM   9622  H H    . LEU   B 1 233 ? 54.25477 -3.72479  -3.94869  1.000 7.55992   ?  231 LEU   B H    1 
ATOM   9623  H HA   . LEU   B 1 233 ? 56.07851 -5.35549  -5.06877  1.000 8.21421   ?  231 LEU   B HA   1 
ATOM   9624  H HB2  . LEU   B 1 233 ? 54.57963 -5.73004  -2.71463  1.000 11.12817  ?  231 LEU   B HB2  1 
ATOM   9625  H HB3  . LEU   B 1 233 ? 55.69133 -6.74065  -3.23251  1.000 11.12817  ?  231 LEU   B HB3  1 
ATOM   9626  H HG   . LEU   B 1 233 ? 56.27731 -4.15472  -2.25563  1.000 8.00434   ?  231 LEU   B HG   1 
ATOM   9627  H HD11 . LEU   B 1 233 ? 57.13129 -5.38824  -0.38228  1.000 9.15104   ?  231 LEU   B HD11 1 
ATOM   9628  H HD12 . LEU   B 1 233 ? 55.55743 -5.55004  -0.52473  1.000 9.15104   ?  231 LEU   B HD12 1 
ATOM   9629  H HD13 . LEU   B 1 233 ? 56.52342 -6.70748  -1.02542  1.000 9.15104   ?  231 LEU   B HD13 1 
ATOM   9630  H HD21 . LEU   B 1 233 ? 58.50088 -4.84505  -2.22936  1.000 8.23991   ?  231 LEU   B HD21 1 
ATOM   9631  H HD22 . LEU   B 1 233 ? 58.07132 -6.08876  -3.11941  1.000 8.23991   ?  231 LEU   B HD22 1 
ATOM   9632  H HD23 . LEU   B 1 233 ? 57.90559 -4.61311  -3.68379  1.000 8.23991   ?  231 LEU   B HD23 1 
ATOM   9633  N N    . PHE   B 1 234 ? 52.94518 -5.96547  -5.04332  1.000 6.27319   ?  232 PHE   B N    1 
ATOM   9634  C CA   . PHE   B 1 234 ? 51.87352 -6.73854  -5.65096  1.000 8.55942   ?  232 PHE   B CA   1 
ATOM   9635  C C    . PHE   B 1 234 ? 50.69670 -5.80065  -5.83001  1.000 8.13512   ?  232 PHE   B C    1 
ATOM   9636  O O    . PHE   B 1 234 ? 50.53998 -4.84243  -5.07381  1.000 8.91269   ?  232 PHE   B O    1 
ATOM   9637  C CB   . PHE   B 1 234 ? 51.44339 -7.92120  -4.78334  1.000 8.76504   ?  232 PHE   B CB   1 
ATOM   9638  C CG   . PHE   B 1 234 ? 52.55228 -8.88857  -4.46766  1.000 6.05239   ?  232 PHE   B CG   1 
ATOM   9639  C CD1  . PHE   B 1 234 ? 52.89260 -9.90630  -5.36034  1.000 4.96775   ?  232 PHE   B CD1  1 
ATOM   9640  C CD2  . PHE   B 1 234 ? 53.26105 -8.77047  -3.28507  1.000 6.17285   ?  232 PHE   B CD2  1 
ATOM   9641  C CE1  . PHE   B 1 234 ? 53.91599 -10.78605 -5.07682  1.000 5.33363   ?  232 PHE   B CE1  1 
ATOM   9642  C CE2  . PHE   B 1 234 ? 54.27579 -9.65513  -2.98307  1.000 7.32155   ?  232 PHE   B CE2  1 
ATOM   9643  C CZ   . PHE   B 1 234 ? 54.62023 -10.66837 -3.89537  1.000 5.00893   ?  232 PHE   B CZ   1 
ATOM   9644  H H    . PHE   B 1 234 ? 52.66226 -5.34904  -4.51457  1.000 7.54437   ?  232 PHE   B H    1 
ATOM   9645  H HA   . PHE   B 1 234 ? 52.16537 -7.08994  -6.50667  1.000 10.28784  ?  232 PHE   B HA   1 
ATOM   9646  H HB2  . PHE   B 1 234 ? 51.10134 -7.58069  -3.94194  1.000 10.53459  ?  232 PHE   B HB2  1 
ATOM   9647  H HB3  . PHE   B 1 234 ? 50.74861 -8.41180  -5.24971  1.000 10.53459  ?  232 PHE   B HB3  1 
ATOM   9648  H HD1  . PHE   B 1 234 ? 52.42226 -9.99231  -6.15802  1.000 5.97784   ?  232 PHE   B HD1  1 
ATOM   9649  H HD2  . PHE   B 1 234 ? 53.05149 -8.08857  -2.68841  1.000 7.42397   ?  232 PHE   B HD2  1 
ATOM   9650  H HE1  . PHE   B 1 234 ? 54.13176 -11.45874 -5.68166  1.000 6.41689   ?  232 PHE   B HE1  1 
ATOM   9651  H HE2  . PHE   B 1 234 ? 54.73208 -9.58136  -2.17607  1.000 8.80240   ?  232 PHE   B HE2  1 
ATOM   9652  H HZ   . PHE   B 1 234 ? 55.31669 -11.25432 -3.70434  1.000 6.02726   ?  232 PHE   B HZ   1 
ATOM   9653  N N    . GLU   B 1 235 ? 49.87180 -6.09720  -6.81795  1.000 5.29699   ?  233 GLU   B N    1 
ATOM   9654  C CA   . GLU   B 1 235 ? 48.59683 -5.43076  -7.05176  1.000 5.42080   ?  233 GLU   B CA   1 
ATOM   9655  C C    . GLU   B 1 235 ? 47.48317 -6.34325  -6.58626  1.000 6.79118   ?  233 GLU   B C    1 
ATOM   9656  O O    . GLU   B 1 235 ? 47.49263 -7.53338  -6.91546  1.000 6.29757   ?  233 GLU   B O    1 
ATOM   9657  C CB   . GLU   B 1 235 ? 48.45637 -5.11723  -8.54532  1.000 7.14960   ?  233 GLU   B CB   1 
ATOM   9658  C CG   . GLU   B 1 235 ? 47.18690 -4.39205  -8.91607  1.000 7.60521   ?  233 GLU   B CG   1 
ATOM   9659  C CD   . GLU   B 1 235 ? 47.08638 -4.08645  -10.39300 1.000 17.73132  ?  233 GLU   B CD   1 
ATOM   9660  O OE1  . GLU   B 1 235 ? 48.08418 -3.64358  -10.97005 1.000 23.03079  ?  233 GLU   B OE1  1 
ATOM   9661  O OE2  . GLU   B 1 235 ? 45.98817 -4.24525  -10.95720 1.000 19.59587  ?  233 GLU   B OE2  1 
ATOM   9662  H H    . GLU   B 1 235 ? 50.03349 -6.71164  -7.39755  1.000 6.37293   ?  233 GLU   B H    1 
ATOM   9663  H HA   . GLU   B 1 235 ? 48.53538 -4.60084  -6.55339  1.000 6.52150   ?  233 GLU   B HA   1 
ATOM   9664  H HB2  . GLU   B 1 235 ? 49.20216 -4.55874  -8.81510  1.000 8.59606   ?  233 GLU   B HB2  1 
ATOM   9665  H HB3  . GLU   B 1 235 ? 48.47155 -5.95213  -9.03889  1.000 8.59606   ?  233 GLU   B HB3  1 
ATOM   9666  H HG2  . GLU   B 1 235 ? 46.42704 -4.94396  -8.67336  1.000 9.14279   ?  233 GLU   B HG2  1 
ATOM   9667  H HG3  . GLU   B 1 235 ? 47.15316 -3.55072  -8.43449  1.000 9.14279   ?  233 GLU   B HG3  1 
ATOM   9668  N N    . ILE   B 1 236 ? 46.53458 -5.79996  -5.80909  1.000 5.72081   ?  234 ILE   B N    1 
ATOM   9669  C CA   . ILE   B 1 236 ? 45.35254 -6.55205  -5.38407  1.000 4.42732   ?  234 ILE   B CA   1 
ATOM   9670  C C    . ILE   B 1 236 ? 44.23140 -6.31992  -6.40092  1.000 7.71576   ?  234 ILE   B C    1 
ATOM   9671  O O    . ILE   B 1 236 ? 43.59998 -5.26336  -6.42501  1.000 7.10944   ?  234 ILE   B O    1 
ATOM   9672  C CB   . ILE   B 1 236 ? 44.90366 -6.17061  -3.96907  1.000 2.70893   ?  234 ILE   B CB   1 
ATOM   9673  C CG1  . ILE   B 1 236 ? 46.10096 -6.11937  -3.00040  1.000 6.56424   ?  234 ILE   B CG1  1 
ATOM   9674  C CG2  . ILE   B 1 236 ? 43.84435 -7.15965  -3.48223  1.000 4.66537   ?  234 ILE   B CG2  1 
ATOM   9675  C CD1  . ILE   B 1 236 ? 45.78706 -5.48192  -1.69486  1.000 5.56214   ?  234 ILE   B CD1  1 
ATOM   9676  H H    . ILE   B 1 236 ? 46.55681 -4.99203  -5.51524  1.000 6.88151   ?  234 ILE   B H    1 
ATOM   9677  H HA   . ILE   B 1 236 ? 45.57550 -7.49606  -5.38966  1.000 5.32933   ?  234 ILE   B HA   1 
ATOM   9678  H HB   . ILE   B 1 236 ? 44.51676 -5.28153  -3.99637  1.000 3.26726   ?  234 ILE   B HB   1 
ATOM   9679  H HG12 . ILE   B 1 236 ? 46.39830 -7.02560  -2.82365  1.000 7.89363   ?  234 ILE   B HG12 1 
ATOM   9680  H HG13 . ILE   B 1 236 ? 46.81558 -5.61051  -3.41426  1.000 7.89363   ?  234 ILE   B HG13 1 
ATOM   9681  H HG21 . ILE   B 1 236 ? 43.53672 -6.88599  -2.60395  1.000 5.61498   ?  234 ILE   B HG21 1 
ATOM   9682  H HG22 . ILE   B 1 236 ? 43.10242 -7.16075  -4.10708  1.000 5.61498   ?  234 ILE   B HG22 1 
ATOM   9683  H HG23 . ILE   B 1 236 ? 44.23747 -8.04510  -3.43396  1.000 5.61498   ?  234 ILE   B HG23 1 
ATOM   9684  H HD11 . ILE   B 1 236 ? 46.59676 -5.43682  -1.16265  1.000 6.69111   ?  234 ILE   B HD11 1 
ATOM   9685  H HD12 . ILE   B 1 236 ? 45.44553 -4.58807  -1.85387  1.000 6.69111   ?  234 ILE   B HD12 1 
ATOM   9686  H HD13 . ILE   B 1 236 ? 45.11881 -6.01456  -1.23592  1.000 6.69111   ?  234 ILE   B HD13 1 
ATOM   9687  N N    . VAL   B 1 237 ? 43.96394 -7.32104  -7.23058  1.000 6.37800   ?  235 VAL   B N    1 
ATOM   9688  C CA   . VAL   B 1 237 ? 43.10158 -7.13424  -8.40742  1.000 5.11537   ?  235 VAL   B CA   1 
ATOM   9689  C C    . VAL   B 1 237 ? 41.63919 -7.40325  -8.10183  1.000 6.96729   ?  235 VAL   B C    1 
ATOM   9690  O O    . VAL   B 1 237 ? 40.76258 -6.62803  -8.50476  1.000 7.87941   ?  235 VAL   B O    1 
ATOM   9691  C CB   . VAL   B 1 237 ? 43.58554 -8.02308  -9.56799  1.000 7.17995   ?  235 VAL   B CB   1 
ATOM   9692  C CG1  . VAL   B 1 237 ? 42.73767 -7.83522  -10.82310 1.000 7.44848   ?  235 VAL   B CG1  1 
ATOM   9693  C CG2  . VAL   B 1 237 ? 45.02760 -7.69720  -9.87406  1.000 8.87604   ?  235 VAL   B CG2  1 
ATOM   9694  H H    . VAL   B 1 237 ? 44.26645 -8.12096  -7.13997  1.000 7.67014   ?  235 VAL   B H    1 
ATOM   9695  H HA   . VAL   B 1 237 ? 43.17856 -6.20488  -8.67438  1.000 6.15498   ?  235 VAL   B HA   1 
ATOM   9696  H HB   . VAL   B 1 237 ? 43.50160 -8.95136  -9.29938  1.000 8.63249   ?  235 VAL   B HB   1 
ATOM   9697  H HG11 . VAL   B 1 237 ? 43.15187 -8.31329  -11.55848 1.000 8.95472   ?  235 VAL   B HG11 1 
ATOM   9698  H HG12 . VAL   B 1 237 ? 41.84857 -8.18664  -10.65911 1.000 8.95472   ?  235 VAL   B HG12 1 
ATOM   9699  H HG13 . VAL   B 1 237 ? 42.68629 -6.88911  -11.03080 1.000 8.95472   ?  235 VAL   B HG13 1 
ATOM   9700  H HG21 . VAL   B 1 237 ? 45.27554 -8.11828  -10.71198 1.000 10.66779  ?  235 VAL   B HG21 1 
ATOM   9701  H HG22 . VAL   B 1 237 ? 45.12552 -6.73483  -9.94578  1.000 10.66779  ?  235 VAL   B HG22 1 
ATOM   9702  H HG23 . VAL   B 1 237 ? 45.58665 -8.03401  -9.15647  1.000 10.66779  ?  235 VAL   B HG23 1 
ATOM   9703  N N    . ALA   B 1 238 ? 41.33890 -8.54118  -7.47432  1.000 5.12428   ?  236 ALA   B N    1 
ATOM   9704  C CA   . ALA   B 1 238 ? 39.95862 -8.97515  -7.27040  1.000 5.36571   ?  236 ALA   B CA   1 
ATOM   9705  C C    . ALA   B 1 238 ? 39.93739 -10.00461 -6.15282  1.000 8.46559   ?  236 ALA   B C    1 
ATOM   9706  O O    . ALA   B 1 238 ? 40.92928 -10.68570 -5.90330  1.000 8.57210   ?  236 ALA   B O    1 
ATOM   9707  C CB   . ALA   B 1 238 ? 39.36932 -9.58551  -8.53576  1.000 5.87625   ?  236 ALA   B CB   1 
ATOM   9708  H H    . ALA   B 1 238 ? 41.92353 -9.08466  -7.15427  1.000 6.16568   ?  236 ALA   B H    1 
ATOM   9709  H HA   . ALA   B 1 238 ? 39.41786 -8.21234  -7.01233  1.000 6.45539   ?  236 ALA   B HA   1 
ATOM   9710  H HB1  . ALA   B 1 238 ? 38.44527 -9.82850  -8.36842  1.000 7.06804   ?  236 ALA   B HB1  1 
ATOM   9711  H HB2  . ALA   B 1 238 ? 39.41526 -8.93308  -9.25208  1.000 7.06804   ?  236 ALA   B HB2  1 
ATOM   9712  H HB3  . ALA   B 1 238 ? 39.88094 -10.37453 -8.77366  1.000 7.06804   ?  236 ALA   B HB3  1 
ATOM   9713  N N    . CYS   B 1 239 ? 38.81393 -10.08943 -5.46472  1.000 5.71039   ?  237 CYS   B N    1 
ATOM   9714  C CA   . CYS   B 1 239 ? 38.70474 -10.94239 -4.28897  1.000 5.74889   ?  237 CYS   B CA   1 
ATOM   9715  C C    . CYS   B 1 239 ? 37.35342 -11.63035 -4.26176  1.000 4.84406   ?  237 CYS   B C    1 
ATOM   9716  O O    . CYS   B 1 239 ? 36.37081 -11.13363 -4.81675  1.000 7.39322   ?  237 CYS   B O    1 
ATOM   9717  C CB   . CYS   B 1 239 ? 38.87336 -10.14535 -3.01244  1.000 5.41474   ?  237 CYS   B CB   1 
ATOM   9718  S SG   . CYS   B 1 239 ? 40.37791 -9.17383  -2.87183  1.000 8.45775   ?  237 CYS   B SG   1 
ATOM   9719  H H    . CYS   B 1 239 ? 38.09364 -9.66091  -5.65747  1.000 6.86901   ?  237 CYS   B H    1 
ATOM   9720  H HA   . CYS   B 1 239 ? 39.39149 -11.62575 -4.33678  1.000 6.91521   ?  237 CYS   B HA   1 
ATOM   9721  H HB2  . CYS   B 1 239 ? 38.12807 -9.52861  -2.94129  1.000 6.51423   ?  237 CYS   B HB2  1 
ATOM   9722  H HB3  . CYS   B 1 239 ? 38.86346 -10.76516 -2.26636  1.000 6.51423   ?  237 CYS   B HB3  1 
ATOM   9723  H HG   . CYS   B 1 239 ? 40.28860 -8.21036  -3.58159  1.000 10.16584  ?  237 CYS   B HG   1 
ATOM   9724  N N    . ARG   B 1 240 ? 37.31735 -12.79389 -3.61222  1.000 6.91570   ?  238 ARG   B N    1 
ATOM   9725  C CA   . ARG   B 1 240 ? 36.08449 -13.54062 -3.43416  1.000 4.02079   ?  238 ARG   B CA   1 
ATOM   9726  C C    . ARG   B 1 240 ? 36.14289 -14.32448 -2.13749  1.000 6.30992   ?  238 ARG   B C    1 
ATOM   9727  O O    . ARG   B 1 240 ? 37.17721 -14.91710 -1.80620  1.000 7.38517   ?  238 ARG   B O    1 
ATOM   9728  C CB   . ARG   B 1 240 ? 35.85256 -14.49009 -4.60267  1.000 4.78472   ?  238 ARG   B CB   1 
ATOM   9729  C CG   . ARG   B 1 240 ? 34.50595 -15.21838 -4.54978  1.000 8.25668   ?  238 ARG   B CG   1 
ATOM   9730  C CD   . ARG   B 1 240 ? 34.32492 -16.07059 -5.80972  1.000 10.72345  ?  238 ARG   B CD   1 
ATOM   9731  N NE   . ARG   B 1 240 ? 33.17166 -16.98128 -5.76670  1.000 12.51283  ?  238 ARG   B NE   1 
ATOM   9732  C CZ   . ARG   B 1 240 ? 33.22232 -18.23621 -5.33674  1.000 8.91238   ?  238 ARG   B CZ   1 
ATOM   9733  N NH1  . ARG   B 1 240 ? 34.33775 -18.77069 -4.85292  1.000 17.12196  ?  238 ARG   B NH1  1 
ATOM   9734  N NH2  . ARG   B 1 240 ? 32.14756 -19.00190 -5.45641  1.000 18.55392  ?  238 ARG   B NH2  1 
ATOM   9735  H H    . ARG   B 1 240 ? 38.00575 -13.17263 -3.26257  1.000 8.31539   ?  238 ARG   B H    1 
ATOM   9736  H HA   . ARG   B 1 240 ? 35.33999 -12.92178 -3.37377  1.000 4.84149   ?  238 ARG   B HA   1 
ATOM   9737  H HB2  . ARG   B 1 240 ? 35.88162 -13.98134 -5.42803  1.000 5.75820   ?  238 ARG   B HB2  1 
ATOM   9738  H HB3  . ARG   B 1 240 ? 36.55244 -15.16170 -4.60210  1.000 5.75820   ?  238 ARG   B HB3  1 
ATOM   9739  H HG2  . ARG   B 1 240 ? 34.47829 -15.79966 -3.77373  1.000 9.92456   ?  238 ARG   B HG2  1 
ATOM   9740  H HG3  . ARG   B 1 240 ? 33.78503 -14.57094 -4.50521  1.000 9.92456   ?  238 ARG   B HG3  1 
ATOM   9741  H HD2  . ARG   B 1 240 ? 34.20277 -15.47929 -6.56889  1.000 12.88469  ?  238 ARG   B HD2  1 
ATOM   9742  H HD3  . ARG   B 1 240 ? 35.12038 -16.61137 -5.93502  1.000 12.88469  ?  238 ARG   B HD3  1 
ATOM   9743  H HE   . ARG   B 1 240 ? 32.41305 -16.68079 -6.03840  1.000 15.03194  ?  238 ARG   B HE   1 
ATOM   9744  H HH11 . ARG   B 1 240 ? 35.05677 -18.30074 -4.81106  1.000 20.56289  ?  238 ARG   B HH11 1 
ATOM   9745  H HH12 . ARG   B 1 240 ? 34.34099 -19.58673 -4.58149  1.000 20.56289  ?  238 ARG   B HH12 1 
ATOM   9746  H HH21 . ARG   B 1 240 ? 31.43026 -18.68413 -5.80868  1.000 22.28125  ?  238 ARG   B HH21 1 
ATOM   9747  H HH22 . ARG   B 1 240 ? 32.16730 -19.81664 -5.18180  1.000 22.28125  ?  238 ARG   B HH22 1 
ATOM   9748  N N    . GLN   B 1 241 ? 35.03162 -14.33763 -1.41778  1.000 3.45970   ?  239 GLN   B N    1 
ATOM   9749  C CA   . GLN   B 1 241 ? 34.85859 -15.10098 -0.18284  1.000 4.10769   ?  239 GLN   B CA   1 
ATOM   9750  C C    . GLN   B 1 241 ? 33.72320 -16.09476 -0.34814  1.000 6.48738   ?  239 GLN   B C    1 
ATOM   9751  O O    . GLN   B 1 241 ? 32.67451 -15.74614 -0.88172  1.000 5.49740   ?  239 GLN   B O    1 
ATOM   9752  C CB   . GLN   B 1 241 ? 34.55902 -14.19570 1.02865   1.000 4.81029   ?  239 GLN   B CB   1 
ATOM   9753  C CG   . GLN   B 1 241 ? 34.74760 -14.86170 2.38736   1.000 5.49372   ?  239 GLN   B CG   1 
ATOM   9754  C CD   . GLN   B 1 241 ? 34.55577 -13.90803 3.56917   1.000 7.00172   ?  239 GLN   B CD   1 
ATOM   9755  O OE1  . GLN   B 1 241 ? 33.73506 -13.02877 3.51177   1.000 8.16094   ?  239 GLN   B OE1  1 
ATOM   9756  N NE2  . GLN   B 1 241 ? 35.34832 -14.06400 4.61784   1.000 7.69744   ?  239 GLN   B NE2  1 
ATOM   9757  H H    . GLN   B 1 241 ? 34.32776 -13.89205 -1.63140  1.000 4.16819   ?  239 GLN   B H    1 
ATOM   9758  H HA   . GLN   B 1 241 ? 35.68183 -15.58171 -0.00378  1.000 4.94577   ?  239 GLN   B HA   1 
ATOM   9759  H HB2  . GLN   B 1 241 ? 35.15288 -13.42950 0.99452   1.000 5.78888   ?  239 GLN   B HB2  1 
ATOM   9760  H HB3  . GLN   B 1 241 ? 33.63599 -13.90276 0.97307   1.000 5.78888   ?  239 GLN   B HB3  1 
ATOM   9761  H HG2  . GLN   B 1 241 ? 34.10031 -15.57855 2.47693   1.000 6.60900   ?  239 GLN   B HG2  1 
ATOM   9762  H HG3  . GLN   B 1 241 ? 35.64784 -15.21931 2.43823   1.000 6.60900   ?  239 GLN   B HG3  1 
ATOM   9763  H HE21 . GLN   B 1 241 ? 35.94418 -14.68412 4.61805   1.000 9.25347   ?  239 GLN   B HE21 1 
ATOM   9764  H HE22 . GLN   B 1 241 ? 35.26738 -13.54520 5.29894   1.000 9.25347   ?  239 GLN   B HE22 1 
ATOM   9765  N N    . THR   B 1 242 ? 33.92421 -17.33211 0.11002   1.000 5.86354   ?  240 THR   B N    1 
ATOM   9766  C CA   . THR   B 1 242 ? 32.85636 -18.31118 -0.07065  1.000 7.99177   ?  240 THR   B CA   1 
ATOM   9767  C C    . THR   B 1 242 ? 32.87761 -19.31607 1.06424   1.000 6.50841   ?  240 THR   B C    1 
ATOM   9768  O O    . THR   B 1 242 ? 33.89416 -19.52762 1.74088   1.000 7.28655   ?  240 THR   B O    1 
ATOM   9769  C CB   . THR   B 1 242 ? 32.95309 -19.00253 -1.44472  1.000 6.69766   ?  240 THR   B CB   1 
ATOM   9770  O OG1  . THR   B 1 242 ? 31.68995 -19.59600 -1.80049  1.000 8.71343   ?  240 THR   B OG1  1 
ATOM   9771  C CG2  . THR   B 1 242 ? 34.01519 -20.02880 -1.49936  1.000 5.94348   ?  240 THR   B CG2  1 
ATOM   9772  H H    . THR   B 1 242 ? 34.63352 -17.61214 0.50760   1.000 7.05279   ?  240 THR   B H    1 
ATOM   9773  H HA   . THR   B 1 242 ? 31.99916 -17.85954 -0.02457  1.000 9.60667   ?  240 THR   B HA   1 
ATOM   9774  H HB   . THR   B 1 242 ? 33.18665 -18.32149 -2.09474  1.000 8.05373   ?  240 THR   B HB   1 
ATOM   9775  H HG1  . THR   B 1 242 ? 31.06754 -19.04750 -1.66869  1.000 10.47265  ?  240 THR   B HG1  1 
ATOM   9776  H HG21 . THR   B 1 242 ? 34.25703 -20.20718 -2.42164  1.000 7.14872   ?  240 THR   B HG21 1 
ATOM   9777  H HG22 . THR   B 1 242 ? 34.80081 -19.71892 -1.02221  1.000 7.14872   ?  240 THR   B HG22 1 
ATOM   9778  H HG23 . THR   B 1 242 ? 33.70299 -20.85141 -1.09104  1.000 7.14872   ?  240 THR   B HG23 1 
ATOM   9779  N N    . ILE   B 1 243 ? 31.70250 -19.90015 1.29373   1.000 5.89958   ?  241 ILE   B N    1 
ATOM   9780  C CA   . ILE   B 1 243 ? 31.52437 -20.96808 2.27719   1.000 6.54312   ?  241 ILE   B CA   1 
ATOM   9781  C C    . ILE   B 1 243 ? 31.48304 -22.29681 1.53777   1.000 6.78508   ?  241 ILE   B C    1 
ATOM   9782  O O    . ILE   B 1 243 ? 30.65466 -22.48097 0.64245   1.000 7.58725   ?  241 ILE   B O    1 
ATOM   9783  C CB   . ILE   B 1 243 ? 30.24058 -20.77549 3.09735   1.000 8.53039   ?  241 ILE   B CB   1 
ATOM   9784  C CG1  . ILE   B 1 243 ? 30.40291 -19.55621 4.01332   1.000 7.63355   ?  241 ILE   B CG1  1 
ATOM   9785  C CG2  . ILE   B 1 243 ? 29.97493 -22.01301 3.91714   1.000 6.75459   ?  241 ILE   B CG2  1 
ATOM   9786  C CD1  . ILE   B 1 243 ? 29.09237 -18.88467 4.41315   1.000 10.89688  ?  241 ILE   B CD1  1 
ATOM   9787  H H    . ILE   B 1 243 ? 30.97695 -19.69005 0.88259   1.000 7.09604   ?  241 ILE   B H    1 
ATOM   9788  H HA   . ILE   B 1 243 ? 32.28034 -20.96444 2.88497   1.000 7.86829   ?  241 ILE   B HA   1 
ATOM   9789  H HB   . ILE   B 1 243 ? 29.49112 -20.62657 2.49982   1.000 10.25300  ?  241 ILE   B HB   1 
ATOM   9790  H HG12 . ILE   B 1 243 ? 30.84732 -19.83888 4.82787   1.000 9.17680   ?  241 ILE   B HG12 1 
ATOM   9791  H HG13 . ILE   B 1 243 ? 30.94259 -18.89422 3.55352   1.000 9.17680   ?  241 ILE   B HG13 1 
ATOM   9792  H HG21 . ILE   B 1 243 ? 29.31098 -21.80715 4.59367   1.000 8.12205   ?  241 ILE   B HG21 1 
ATOM   9793  H HG22 . ILE   B 1 243 ? 29.64573 -22.71405 3.33312   1.000 8.12205   ?  241 ILE   B HG22 1 
ATOM   9794  H HG23 . ILE   B 1 243 ? 30.80117 -22.29531 4.33966   1.000 8.12205   ?  241 ILE   B HG23 1 
ATOM   9795  H HD11 . ILE   B 1 243 ? 29.29083 -18.07700 4.91233   1.000 13.09279  ?  241 ILE   B HD11 1 
ATOM   9796  H HD12 . ILE   B 1 243 ? 28.59327 -18.66370 3.61129   1.000 13.09279  ?  241 ILE   B HD12 1 
ATOM   9797  H HD13 . ILE   B 1 243 ? 28.57931 -19.49636 4.96406   1.000 13.09279  ?  241 ILE   B HD13 1 
ATOM   9798  N N    . LEU   B 1 244 ? 32.31832 -23.23552 1.96323   1.000 7.92007   ?  242 LEU   B N    1 
ATOM   9799  C CA   . LEU   B 1 244 ? 32.36320 -24.55890 1.35534   1.000 10.12764  ?  242 LEU   B CA   1 
ATOM   9800  C C    . LEU   B 1 244 ? 31.17046 -25.37336 1.84951   1.000 10.30635  ?  242 LEU   B C    1 
ATOM   9801  O O    . LEU   B 1 244 ? 30.91150 -25.41935 3.05851   1.000 9.22926   ?  242 LEU   B O    1 
ATOM   9802  C CB   . LEU   B 1 244 ? 33.67543 -25.25881 1.68911   1.000 6.39241   ?  242 LEU   B CB   1 
ATOM   9803  C CG   . LEU   B 1 244 ? 34.94384 -24.46290 1.34655   1.000 6.43710   ?  242 LEU   B CG   1 
ATOM   9804  C CD1  . LEU   B 1 244 ? 36.19239 -25.34189 1.45781   1.000 8.22265   ?  242 LEU   B CD1  1 
ATOM   9805  C CD2  . LEU   B 1 244 ? 34.86896 -23.85182 -0.03145  1.000 6.12296   ?  242 LEU   B CD2  1 
ATOM   9806  H H    . LEU   B 1 244 ? 32.87603 -23.13132 2.60953   1.000 9.52063   ?  242 LEU   B H    1 
ATOM   9807  H HA   . LEU   B 1 244 ? 32.31132 -24.49040 0.38915   1.000 12.16971  ?  242 LEU   B HA   1 
ATOM   9808  H HB2  . LEU   B 1 244 ? 33.69277 -25.43801 2.64225   1.000 7.68744   ?  242 LEU   B HB2  1 
ATOM   9809  H HB3  . LEU   B 1 244 ? 33.71218 -26.09220 1.19412   1.000 7.68744   ?  242 LEU   B HB3  1 
ATOM   9810  H HG   . LEU   B 1 244 ? 35.01509 -23.73955 1.98888   1.000 7.74106   ?  242 LEU   B HG   1 
ATOM   9811  H HD11 . LEU   B 1 244 ? 36.97814 -24.79607 1.29789   1.000 9.88372   ?  242 LEU   B HD11 1 
ATOM   9812  H HD12 . LEU   B 1 244 ? 36.23099 -25.72438 2.34838   1.000 9.88372   ?  242 LEU   B HD12 1 
ATOM   9813  H HD13 . LEU   B 1 244 ? 36.14067 -26.04917 0.79600   1.000 9.88372   ?  242 LEU   B HD13 1 
ATOM   9814  H HD21 . LEU   B 1 244 ? 35.76408 -23.61608 -0.32144  1.000 7.36410   ?  242 LEU   B HD21 1 
ATOM   9815  H HD22 . LEU   B 1 244 ? 34.48262 -24.49813 -0.64295  1.000 7.36410   ?  242 LEU   B HD22 1 
ATOM   9816  H HD23 . LEU   B 1 244 ? 34.31318 -23.05767 0.00503   1.000 7.36410   ?  242 LEU   B HD23 1 
ATOM   9817  N N    . PRO   B 1 245 ? 30.41592 -25.98874 0.96074   1.000 9.19886   ?  243 PRO   B N    1 
ATOM   9818  C CA   . PRO   B 1 245 ? 29.18396 -26.65265 1.41199   1.000 12.71508  ?  243 PRO   B CA   1 
ATOM   9819  C C    . PRO   B 1 245 ? 29.44786 -27.74733 2.42829   1.000 14.30012  ?  243 PRO   B C    1 
ATOM   9820  O O    . PRO   B 1 245 ? 30.40868 -28.51063 2.31762   1.000 13.34230  ?  243 PRO   B O    1 
ATOM   9821  C CB   . PRO   B 1 245 ? 28.60621 -27.23715 0.12135   1.000 15.76019  ?  243 PRO   B CB   1 
ATOM   9822  C CG   . PRO   B 1 245 ? 29.17425 -26.44071 -0.96106  1.000 21.74911  ?  243 PRO   B CG   1 
ATOM   9823  C CD   . PRO   B 1 245 ? 30.53731 -25.99148 -0.50400  1.000 8.77710   ?  243 PRO   B CD   1 
ATOM   9824  H HA   . PRO   B 1 245 ? 28.58061 -25.99683 1.79512   1.000 15.27464  ?  243 PRO   B HA   1 
ATOM   9825  H HB2  . PRO   B 1 245 ? 28.86691 -28.16774 0.03799   1.000 18.92877  ?  243 PRO   B HB2  1 
ATOM   9826  H HB3  . PRO   B 1 245 ? 27.63910 -27.16330 0.13272   1.000 18.92877  ?  243 PRO   B HB3  1 
ATOM   9827  H HG2  . PRO   B 1 245 ? 29.24637 -26.98613 -1.75995  1.000 26.11548  ?  243 PRO   B HG2  1 
ATOM   9828  H HG3  . PRO   B 1 245 ? 28.60387 -25.67508 -1.13245  1.000 26.11548  ?  243 PRO   B HG3  1 
ATOM   9829  H HD2  . PRO   B 1 245 ? 31.22167 -26.61523 -0.79292  1.000 10.54906  ?  243 PRO   B HD2  1 
ATOM   9830  H HD3  . PRO   B 1 245 ? 30.73744 -25.10226 -0.83588  1.000 10.54906  ?  243 PRO   B HD3  1 
ATOM   9831  N N    . ASN   B 1 246 ? 28.56834 -27.82282 3.42887   1.000 12.47878  ?  244 ASN   B N    1 
ATOM   9832  C CA   . ASN   B 1 246 ? 28.48066 -28.98323 4.31344   1.000 18.97644  ?  244 ASN   B CA   1 
ATOM   9833  C C    . ASN   B 1 246 ? 29.73491 -29.19353 5.16062   1.000 13.74854  ?  244 ASN   B C    1 
ATOM   9834  O O    . ASN   B 1 246 ? 30.06456 -30.33792 5.51153   1.000 15.16623  ?  244 ASN   B O    1 
ATOM   9835  C CB   . ASN   B 1 246 ? 28.17821 -30.23390 3.48333   1.000 21.67841  ?  244 ASN   B CB   1 
ATOM   9836  C CG   . ASN   B 1 246 ? 26.89565 -30.09984 2.69769   1.000 24.72876  ?  244 ASN   B CG   1 
ATOM   9837  O OD1  . ASN   B 1 246 ? 25.84440 -29.78512 3.25629   1.000 26.72423  ?  244 ASN   B OD1  1 
ATOM   9838  N ND2  . ASN   B 1 246 ? 26.97765 -30.32197 1.39248   1.000 25.30262  ?  244 ASN   B ND2  1 
ATOM   9839  H H    . ASN   B 1 246 ? 28.00276 -27.20297 3.61730   1.000 14.99108  ?  244 ASN   B H    1 
ATOM   9840  H HA   . ASN   B 1 246 ? 27.76246 -28.83393 4.94810   1.000 22.78827  ?  244 ASN   B HA   1 
ATOM   9841  H HB2  . ASN   B 1 246 ? 28.90298 -30.38260 2.85604   1.000 26.03063  ?  244 ASN   B HB2  1 
ATOM   9842  H HB3  . ASN   B 1 246 ? 28.09119 -30.99639 4.07656   1.000 26.03063  ?  244 ASN   B HB3  1 
ATOM   9843  H HD21 . ASN   B 1 246 ? 27.73329 -30.52969 1.03829   1.000 30.37969  ?  244 ASN   B HD21 1 
ATOM   9844  H HD22 . ASN   B 1 246 ? 26.27516 -30.25826 0.90049   1.000 30.37969  ?  244 ASN   B HD22 1 
ATOM   9845  N N    . SER   B 1 247 ? 30.39623 -28.10528 5.58176   1.000 11.55585  ?  245 SER   B N    1 
ATOM   9846  C CA   . SER   B 1 247 ? 31.64688 -28.20417 6.32865   1.000 10.47433  ?  245 SER   B CA   1 
ATOM   9847  C C    . SER   B 1 247 ? 31.64391 -27.38180 7.61989   1.000 12.51582  ?  245 SER   B C    1 
ATOM   9848  O O    . SER   B 1 247 ? 32.70949 -27.02788 8.11185   1.000 11.80032  ?  245 SER   B O    1 
ATOM   9849  C CB   . SER   B 1 247 ? 32.84476 -27.78105 5.46030   1.000 14.45968  ?  245 SER   B CB   1 
ATOM   9850  O OG   . SER   B 1 247 ? 32.67192 -26.47955 4.88292   1.000 12.49898  ?  245 SER   B OG   1 
ATOM   9851  H H    . SER   B 1 247 ? 30.13502 -27.29760 5.44383   1.000 13.88357  ?  245 SER   B H    1 
ATOM   9852  H HA   . SER   B 1 247 ? 31.75538 -29.13519 6.57833   1.000 12.58574  ?  245 SER   B HA   1 
ATOM   9853  H HB2  . SER   B 1 247 ? 33.64016 -27.76976 6.01537   1.000 17.36815  ?  245 SER   B HB2  1 
ATOM   9854  H HB3  . SER   B 1 247 ? 32.94972 -28.42580 4.74324   1.000 17.36815  ?  245 SER   B HB3  1 
ATOM   9855  H HG   . SER   B 1 247 ? 32.17600 -26.52878 4.20673   1.000 15.01531  ?  245 SER   B HG   1 
ATOM   9856  N N    . GLU   B 1 248 ? 30.47650 -27.09982 8.20242   1.000 14.59793  ?  246 GLU   B N    1 
ATOM   9857  C CA   . GLU   B 1 248 ? 30.42012 -26.19000 9.34705   1.000 14.63005  ?  246 GLU   B CA   1 
ATOM   9858  C C    . GLU   B 1 248 ? 31.26066 -26.69581 10.51250  1.000 15.00619  ?  246 GLU   B C    1 
ATOM   9859  O O    . GLU   B 1 248 ? 31.75951 -25.90529 11.32009  1.000 14.15364  ?  246 GLU   B O    1 
ATOM   9860  C CB   . GLU   B 1 248 ? 28.96562 -25.98558 9.79355   1.000 15.70486  ?  246 GLU   B CB   1 
ATOM   9861  C CG   . GLU   B 1 248 ? 28.81953 -25.03773 10.94840  1.000 24.00796  ?  246 GLU   B CG   1 
ATOM   9862  C CD   . GLU   B 1 248 ? 27.37355 -24.77104 11.29970  1.000 24.11687  ?  246 GLU   B CD   1 
ATOM   9863  O OE1  . GLU   B 1 248 ? 27.14482 -24.22554 12.39674  1.000 28.94319  ?  246 GLU   B OE1  1 
ATOM   9864  O OE2  . GLU   B 1 248 ? 26.49314 -25.10788 10.47860  1.000 21.78002  ?  246 GLU   B OE2  1 
ATOM   9865  H H    . GLU   B 1 248 ? 29.71503 -27.41656 7.95864   1.000 17.53405  ?  246 GLU   B H    1 
ATOM   9866  H HA   . GLU   B 1 248 ? 30.77386 -25.32964 9.07222   1.000 17.57260  ?  246 GLU   B HA   1 
ATOM   9867  H HB2  . GLU   B 1 248 ? 28.45767 -25.62697 9.04905   1.000 18.86238  ?  246 GLU   B HB2  1 
ATOM   9868  H HB3  . GLU   B 1 248 ? 28.59848 -26.84174 10.06389  1.000 18.86238  ?  246 GLU   B HB3  1 
ATOM   9869  H HG2  . GLU   B 1 248 ? 29.25322 -25.41870 11.72794  1.000 28.82610  ?  246 GLU   B HG2  1 
ATOM   9870  H HG3  . GLU   B 1 248 ? 29.23427 -24.19158 10.71837  1.000 28.82610  ?  246 GLU   B HG3  1 
ATOM   9871  N N    . HIS   B 1 249 ? 31.44433 -28.00198 10.59500  1.000 15.48208  ?  247 HIS   B N    1 
ATOM   9872  C CA   . HIS   B 1 249 ? 32.19393 -28.66966 11.63716  1.000 13.06761  ?  247 HIS   B CA   1 
ATOM   9873  C C    . HIS   B 1 249 ? 33.68280 -28.69045 11.35289  1.000 15.14611  ?  247 HIS   B C    1 
ATOM   9874  O O    . HIS   B 1 249 ? 34.44814 -29.19295 12.17886  1.000 15.77545  ?  247 HIS   B O    1 
ATOM   9875  C CB   . HIS   B 1 249 ? 31.62588 -30.08878 11.75143  1.000 17.39671  ?  247 HIS   B CB   1 
ATOM   9876  C CG   . HIS   B 1 249 ? 31.88643 -30.91084 10.53221  1.000 20.95395  ?  247 HIS   B CG   1 
ATOM   9877  N ND1  . HIS   B 1 249 ? 31.10354 -30.82433 9.39955   1.000 18.00695  ?  247 HIS   B ND1  1 
ATOM   9878  C CD2  . HIS   B 1 249 ? 32.82611 -31.84488 10.27116  1.000 25.21511  ?  247 HIS   B CD2  1 
ATOM   9879  C CE1  . HIS   B 1 249 ? 31.56978 -31.65237 8.48204   1.000 20.36315  ?  247 HIS   B CE1  1 
ATOM   9880  N NE2  . HIS   B 1 249 ? 32.60918 -32.28999 8.99164   1.000 22.52494  ?  247 HIS   B NE2  1 
ATOM   9881  H H    . HIS   B 1 249 ? 31.12362 -28.55725 10.02191  1.000 18.59504  ?  247 HIS   B H    1 
ATOM   9882  H HA   . HIS   B 1 249 ? 32.09345 -28.22376 12.49272  1.000 15.69767  ?  247 HIS   B HA   1 
ATOM   9883  H HB2  . HIS   B 1 249 ? 32.03739 -30.53429 12.50845  1.000 20.89260  ?  247 HIS   B HB2  1 
ATOM   9884  H HB3  . HIS   B 1 249 ? 30.66581 -30.03593 11.87932  1.000 20.89260  ?  247 HIS   B HB3  1 
ATOM   9885  H HD2  . HIS   B 1 249 ? 33.49478 -32.13243 10.85004  1.000 30.27468  ?  247 HIS   B HD2  1 
ATOM   9886  H HE1  . HIS   B 1 249 ? 31.22603 -31.76687 7.62552   1.000 24.45232  ?  247 HIS   B HE1  1 
ATOM   9887  H HE2  . HIS   B 1 249 ? 33.07511 -32.88831 8.58603   1.000 27.04647  ?  247 HIS   B HE2  1 
ATOM   9888  N N    . GLY   B 1 250 ? 34.11961 -28.16951 10.19849  1.000 13.51710  ?  248 GLY   B N    1 
ATOM   9889  C CA   . GLY   B 1 250 ? 35.52223 -28.22865 9.84615   1.000 13.47292  ?  248 GLY   B CA   1 
ATOM   9890  C C    . GLY   B 1 250 ? 36.46594 -27.64401 10.87285  1.000 13.37040  ?  248 GLY   B C    1 
ATOM   9891  O O    . GLY   B 1 250 ? 37.39692 -28.31723 11.34904  1.000 13.90621  ?  248 GLY   B O    1 
ATOM   9892  H H    . GLY   B 1 250 ? 33.61995 -27.78251 9.61525   1.000 16.23706  ?  248 GLY   B H    1 
ATOM   9893  H HA2  . GLY   B 1 250 ? 35.77002 -29.15705 9.71359   1.000 16.18405  ?  248 GLY   B HA2  1 
ATOM   9894  H HA3  . GLY   B 1 250 ? 35.65429 -27.74489 9.01583   1.000 16.18405  ?  248 GLY   B HA3  1 
ATOM   9895  N N    . VAL   B 1 251 ? 36.26371 -26.36323 11.19941  1.000 10.50890  ?  249 VAL   B N    1 
ATOM   9896  C CA   . VAL   B 1 251 ? 37.07481 -25.65552 12.19289  1.000 10.89630  ?  249 VAL   B CA   1 
ATOM   9897  C C    . VAL   B 1 251 ? 36.15017 -24.83299 13.07790  1.000 16.87839  ?  249 VAL   B C    1 
ATOM   9898  O O    . VAL   B 1 251 ? 35.46809 -23.91852 12.59678  1.000 13.96694  ?  249 VAL   B O    1 
ATOM   9899  C CB   . VAL   B 1 251 ? 38.11432 -24.72750 11.54266  1.000 10.88785  ?  249 VAL   B CB   1 
ATOM   9900  C CG1  . VAL   B 1 251 ? 38.92779 -24.01250 12.62614  1.000 14.92244  ?  249 VAL   B CG1  1 
ATOM   9901  C CG2  . VAL   B 1 251 ? 39.00780 -25.49352 10.60005  1.000 13.35265  ?  249 VAL   B CG2  1 
ATOM   9902  H H    . VAL   B 1 251 ? 35.64879 -25.87349 10.85066  1.000 12.62722  ?  249 VAL   B H    1 
ATOM   9903  H HA   . VAL   B 1 251 ? 37.53101 -26.31110 12.74334  1.000 13.09210  ?  249 VAL   B HA   1 
ATOM   9904  H HB   . VAL   B 1 251 ? 37.65506 -24.05466 11.01609  1.000 13.08196  ?  249 VAL   B HB   1 
ATOM   9905  H HG11 . VAL   B 1 251 ? 39.70530 -23.60105 12.21738  1.000 17.92347  ?  249 VAL   B HG11 1 
ATOM   9906  H HG12 . VAL   B 1 251 ? 38.37334 -23.33294 13.04049  1.000 17.92347  ?  249 VAL   B HG12 1 
ATOM   9907  H HG13 . VAL   B 1 251 ? 39.20781 -24.66134 13.29059  1.000 17.92347  ?  249 VAL   B HG13 1 
ATOM   9908  H HG21 . VAL   B 1 251 ? 39.71340 -24.90637 10.28655  1.000 16.03972  ?  249 VAL   B HG21 1 
ATOM   9909  H HG22 . VAL   B 1 251 ? 39.39149 -26.24887 11.07242  1.000 16.03972  ?  249 VAL   B HG22 1 
ATOM   9910  H HG23 . VAL   B 1 251 ? 38.47990 -25.80663 9.84894   1.000 16.03972  ?  249 VAL   B HG23 1 
ATOM   9911  N N    . VAL   B 1 252 ? 36.14462 -25.14105 14.36597  1.000 12.84861  ?  250 VAL   B N    1 
ATOM   9912  C CA   . VAL   B 1 252 ? 35.27517 -24.50843 15.35107  1.000 12.27682  ?  250 VAL   B CA   1 
ATOM   9913  C C    . VAL   B 1 252 ? 36.16776 -23.99979 16.46912  1.000 12.45230  ?  250 VAL   B C    1 
ATOM   9914  O O    . VAL   B 1 252 ? 37.03261 -24.73347 16.95852  1.000 13.03760  ?  250 VAL   B O    1 
ATOM   9915  C CB   . VAL   B 1 252 ? 34.22394 -25.49571 15.88843  1.000 13.84209  ?  250 VAL   B CB   1 
ATOM   9916  C CG1  . VAL   B 1 252 ? 33.42490 -24.89320 17.02580  1.000 15.34869  ?  250 VAL   B CG1  1 
ATOM   9917  C CG2  . VAL   B 1 252 ? 33.30097 -25.93516 14.77230  1.000 13.89234  ?  250 VAL   B CG2  1 
ATOM   9918  H H    . VAL   B 1 252 ? 36.65744 -25.73948 14.71023  1.000 15.43487  ?  250 VAL   B H    1 
ATOM   9919  H HA   . VAL   B 1 252 ? 34.80405 -23.75644 14.95933  1.000 14.74873  ?  250 VAL   B HA   1 
ATOM   9920  H HB   . VAL   B 1 252 ? 34.68775 -26.27288 16.23740  1.000 16.62705  ?  250 VAL   B HB   1 
ATOM   9921  H HG11 . VAL   B 1 252 ? 33.31954 -23.94186 16.86847  1.000 18.43497  ?  250 VAL   B HG11 1 
ATOM   9922  H HG12 . VAL   B 1 252 ? 32.55500 -25.32084 17.06185  1.000 18.43497  ?  250 VAL   B HG12 1 
ATOM   9923  H HG13 . VAL   B 1 252 ? 33.90047 -25.04011 17.85836  1.000 18.43497  ?  250 VAL   B HG13 1 
ATOM   9924  H HG21 . VAL   B 1 252 ? 33.64024 -25.59506 13.92960  1.000 16.68735  ?  250 VAL   B HG21 1 
ATOM   9925  H HG22 . VAL   B 1 252 ? 33.27156 -26.90445 14.75002  1.000 16.68735  ?  250 VAL   B HG22 1 
ATOM   9926  H HG23 . VAL   B 1 252 ? 32.41337 -25.58103 14.93862  1.000 16.68735  ?  250 VAL   B HG23 1 
ATOM   9927  N N    . VAL   B 1 253 ? 35.96636 -22.74842 16.87620  1.000 11.05078  ?  251 VAL   B N    1 
ATOM   9928  C CA   . VAL   B 1 253 ? 36.63885 -22.20064 18.04303  1.000 11.74759  ?  251 VAL   B CA   1 
ATOM   9929  C C    . VAL   B 1 253 ? 35.59587 -21.53740 18.90629  1.000 13.87367  ?  251 VAL   B C    1 
ATOM   9930  O O    . VAL   B 1 253 ? 34.91273 -20.62034 18.44541  1.000 11.17524  ?  251 VAL   B O    1 
ATOM   9931  C CB   . VAL   B 1 253 ? 37.72899 -21.18108 17.68864  1.000 10.88156  ?  251 VAL   B CB   1 
ATOM   9932  C CG1  . VAL   B 1 253 ? 38.43634 -20.66336 18.96328  1.000 11.49798  ?  251 VAL   B CG1  1 
ATOM   9933  C CG2  . VAL   B 1 253 ? 38.71619 -21.77292 16.69998  1.000 12.22151  ?  251 VAL   B CG2  1 
ATOM   9934  H H    . VAL   B 1 253 ? 35.43767 -22.19403 16.48538  1.000 13.27748  ?  251 VAL   B H    1 
ATOM   9935  H HA   . VAL   B 1 253 ? 37.05057 -22.93260 18.52843  1.000 14.11364  ?  251 VAL   B HA   1 
ATOM   9936  H HB   . VAL   B 1 253 ? 37.31440 -20.41561 17.26078  1.000 13.07441  ?  251 VAL   B HB   1 
ATOM   9937  H HG11 . VAL   B 1 253 ? 39.04187 -19.94599 18.71914  1.000 13.81412  ?  251 VAL   B HG11 1 
ATOM   9938  H HG12 . VAL   B 1 253 ? 37.76751 -20.33474 19.58423  1.000 13.81412  ?  251 VAL   B HG12 1 
ATOM   9939  H HG13 . VAL   B 1 253 ? 38.93283 -21.39229 19.36709  1.000 13.81412  ?  251 VAL   B HG13 1 
ATOM   9940  H HG21 . VAL   B 1 253 ? 39.44946 -21.15038 16.57483  1.000 14.68235  ?  251 VAL   B HG21 1 
ATOM   9941  H HG22 . VAL   B 1 253 ? 39.05132 -22.61221 17.05237  1.000 14.68235  ?  251 VAL   B HG22 1 
ATOM   9942  H HG23 . VAL   B 1 253 ? 38.26419 -21.92571 15.85544  1.000 14.68235  ?  251 VAL   B HG23 1 
ATOM   9943  N N    . ASN   B 1 254 ? 35.51392 -21.95116 20.16632  1.000 9.29254   ?  252 ASN   B N    1 
ATOM   9944  C CA   . ASN   B 1 254 ? 34.59829 -21.37974 21.13970  1.000 9.14955   ?  252 ASN   B CA   1 
ATOM   9945  C C    . ASN   B 1 254 ? 35.41357 -20.61813 22.18108  1.000 12.14722  ?  252 ASN   B C    1 
ATOM   9946  O O    . ASN   B 1 254 ? 36.44280 -21.10836 22.65062  1.000 10.00814  ?  252 ASN   B O    1 
ATOM   9947  C CB   . ASN   B 1 254 ? 33.73704 -22.44030 21.83255  1.000 10.22528  ?  252 ASN   B CB   1 
ATOM   9948  C CG   . ASN   B 1 254 ? 33.03113 -23.37638 20.87449  1.000 16.11163  ?  252 ASN   B CG   1 
ATOM   9949  O OD1  . ASN   B 1 254 ? 33.03779 -24.59233 21.07730  1.000 18.17742  ?  252 ASN   B OD1  1 
ATOM   9950  N ND2  . ASN   B 1 254 ? 32.40175 -22.82592 19.84270  1.000 12.88234  ?  252 ASN   B ND2  1 
ATOM   9951  H H    . ASN   B 1 254 ? 35.99725 -22.58468 20.48982  1.000 11.16759  ?  252 ASN   B H    1 
ATOM   9952  H HA   . ASN   B 1 254 ? 33.99446 -20.77322 20.68316  1.000 10.99601  ?  252 ASN   B HA   1 
ATOM   9953  H HB2  . ASN   B 1 254 ? 34.30546 -22.97798 22.40588  1.000 12.28687  ?  252 ASN   B HB2  1 
ATOM   9954  H HB3  . ASN   B 1 254 ? 33.05863 -21.99362 22.36278  1.000 12.28687  ?  252 ASN   B HB3  1 
ATOM   9955  H HD21 . ASN   B 1 254 ? 32.40720 -21.97191 19.74152  1.000 15.47535  ?  252 ASN   B HD21 1 
ATOM   9956  H HD22 . ASN   B 1 254 ? 31.98874 -23.32348 19.27572  1.000 15.47535  ?  252 ASN   B HD22 1 
ATOM   9957  N N    . ILE   B 1 255 ? 34.97775 -19.41187 22.51067  1.000 10.11663  ?  253 ILE   B N    1 
ATOM   9958  C CA   . ILE   B 1 255 ? 35.65585 -18.54967 23.46323  1.000 7.07406   ?  253 ILE   B CA   1 
ATOM   9959  C C    . ILE   B 1 255 ? 35.01953 -18.83637 24.81793  1.000 9.05868   ?  253 ILE   B C    1 
ATOM   9960  O O    . ILE   B 1 255 ? 33.85265 -18.50615 25.04615  1.000 9.08908   ?  253 ILE   B O    1 
ATOM   9961  C CB   . ILE   B 1 255 ? 35.54570 -17.07633 23.05742  1.000 6.81774   ?  253 ILE   B CB   1 
ATOM   9962  C CG1  . ILE   B 1 255 ? 36.39317 -16.79157 21.80633  1.000 10.04214  ?  253 ILE   B CG1  1 
ATOM   9963  C CG2  . ILE   B 1 255 ? 35.98424 -16.14148 24.19007  1.000 10.17454  ?  253 ILE   B CG2  1 
ATOM   9964  C CD1  . ILE   B 1 255 ? 35.83211 -17.34455 20.52379  1.000 9.20335   ?  253 ILE   B CD1  1 
ATOM   9965  H H    . ILE   B 1 255 ? 34.26533 -19.05801 22.18382  1.000 12.15649  ?  253 ILE   B H    1 
ATOM   9966  H HA   . ILE   B 1 255 ? 36.60149 -18.75970 23.51380  1.000 8.50541   ?  253 ILE   B HA   1 
ATOM   9967  H HB   . ILE   B 1 255 ? 34.61066 -16.90829 22.86156  1.000 8.19782   ?  253 ILE   B HB   1 
ATOM   9968  H HG12 . ILE   B 1 255 ? 36.47146 -15.83062 21.69983  1.000 12.06711  ?  253 ILE   B HG12 1 
ATOM   9969  H HG13 . ILE   B 1 255 ? 37.27112 -17.18390 21.93349  1.000 12.06711  ?  253 ILE   B HG13 1 
ATOM   9970  H HG21 . ILE   B 1 255 ? 36.06124 -15.23907 23.84277  1.000 12.22599  ?  253 ILE   B HG21 1 
ATOM   9971  H HG22 . ILE   B 1 255 ? 35.32029 -16.16842 24.89671  1.000 12.22599  ?  253 ILE   B HG22 1 
ATOM   9972  H HG23 . ILE   B 1 255 ? 36.84225 -16.43910 24.53085  1.000 12.22599  ?  253 ILE   B HG23 1 
ATOM   9973  H HD11 . ILE   B 1 255 ? 36.14629 -16.80358 19.78248  1.000 11.06056  ?  253 ILE   B HD11 1 
ATOM   9974  H HD12 . ILE   B 1 255 ? 36.13351 -18.26023 20.41613  1.000 11.06056  ?  253 ILE   B HD12 1 
ATOM   9975  H HD13 . ILE   B 1 255 ? 34.86337 -17.31792 20.56548  1.000 11.06056  ?  253 ILE   B HD13 1 
ATOM   9976  N N    . ARG   B 1 256 ? 35.77349 -19.49573 25.70630  1.000 9.99267   ?  254 ARG   B N    1 
ATOM   9977  C CA   . ARG   B 1 256 ? 35.22194 -20.12038 26.89753  1.000 8.96669   ?  254 ARG   B CA   1 
ATOM   9978  C C    . ARG   B 1 256 ? 36.03346 -19.74803 28.13261  1.000 8.17968   ?  254 ARG   B C    1 
ATOM   9979  O O    . ARG   B 1 256 ? 37.14182 -19.19493 28.05174  1.000 8.46640   ?  254 ARG   B O    1 
ATOM   9980  C CB   . ARG   B 1 256 ? 35.19942 -21.65502 26.76335  1.000 10.80593  ?  254 ARG   B CB   1 
ATOM   9981  C CG   . ARG   B 1 256 ? 34.57424 -22.21097 25.48575  1.000 17.94341  ?  254 ARG   B CG   1 
ATOM   9982  C CD   . ARG   B 1 256 ? 33.09526 -21.95393 25.40661  1.000 19.58239  ?  254 ARG   B CD   1 
ATOM   9983  N NE   . ARG   B 1 256 ? 32.29523 -22.86850 26.21270  1.000 23.57686  ?  254 ARG   B NE   1 
ATOM   9984  C CZ   . ARG   B 1 256 ? 30.97249 -22.79022 26.30908  1.000 24.91344  ?  254 ARG   B CZ   1 
ATOM   9985  N NH1  . ARG   B 1 256 ? 30.29203 -21.85827 25.66426  1.000 20.98505  ?  254 ARG   B NH1  1 
ATOM   9986  N NH2  . ARG   B 1 256 ? 30.31812 -23.66742 27.07564  1.000 25.90033  ?  254 ARG   B NH2  1 
ATOM   9987  H H    . ARG   B 1 256 ? 36.62480 -19.59245 25.63203  1.000 12.00775  ?  254 ARG   B H    1 
ATOM   9988  H HA   . ARG   B 1 256 ? 34.31927 -19.78573 27.01633  1.000 10.77656  ?  254 ARG   B HA   1 
ATOM   9989  H HB2  . ARG   B 1 256 ? 36.11462 -21.97478 26.79611  1.000 12.98365  ?  254 ARG   B HB2  1 
ATOM   9990  H HB3  . ARG   B 1 256 ? 34.69489 -22.01627 27.50890  1.000 12.98365  ?  254 ARG   B HB3  1 
ATOM   9991  H HG2  . ARG   B 1 256 ? 34.99341 -21.79047 24.71869  1.000 21.54864  ?  254 ARG   B HG2  1 
ATOM   9992  H HG3  . ARG   B 1 256 ? 34.71415 -23.17036 25.45580  1.000 21.54864  ?  254 ARG   B HG3  1 
ATOM   9993  H HD2  . ARG   B 1 256 ? 32.91776 -21.05279 25.71863  1.000 23.51541  ?  254 ARG   B HD2  1 
ATOM   9994  H HD3  . ARG   B 1 256 ? 32.81094 -22.04757 24.48395  1.000 23.51541  ?  254 ARG   B HD3  1 
ATOM   9995  H HE   . ARG   B 1 256 ? 32.70015 -23.49007 26.64777  1.000 28.30877  ?  254 ARG   B HE   1 
ATOM   9996  H HH11 . ARG   B 1 256 ? 30.70540 -21.28790 25.17091  1.000 25.19860  ?  254 ARG   B HH11 1 
ATOM   9997  H HH12 . ARG   B 1 256 ? 29.43596 -21.82233 25.73810  1.000 25.19860  ?  254 ARG   B HH12 1 
ATOM   9998  H HH21 . ARG   B 1 256 ? 30.75313 -24.27532 27.50085  1.000 31.09694  ?  254 ARG   B HH21 1 
ATOM   9999  H HH22 . ARG   B 1 256 ? 29.46192 -23.62411 27.14381  1.000 31.09694  ?  254 ARG   B HH22 1 
ATOM   10000 N N    . GLU   B 1 257 ? 35.47965 -20.11508 29.29516  1.000 9.70688   ?  255 GLU   B N    1 
ATOM   10001 C CA   . GLU   B 1 257 ? 36.20528 -19.93333 30.55400  1.000 10.78014  ?  255 GLU   B CA   1 
ATOM   10002 C C    . GLU   B 1 257 ? 37.55282 -20.64734 30.54602  1.000 10.43205  ?  255 GLU   B C    1 
ATOM   10003 O O    . GLU   B 1 257 ? 38.47696 -20.20684 31.23285  1.000 10.77845  ?  255 GLU   B O    1 
ATOM   10004 C CB   . GLU   B 1 257 ? 35.32676 -20.43156 31.71551  1.000 12.20746  ?  255 GLU   B CB   1 
ATOM   10005 C CG   . GLU   B 1 257 ? 34.07494 -19.60970 31.85676  1.000 9.93873   ?  255 GLU   B CG   1 
ATOM   10006 C CD   . GLU   B 1 257 ? 32.96510 -20.26186 32.66855  1.000 11.00598  ?  255 GLU   B CD   1 
ATOM   10007 O OE1  . GLU   B 1 257 ? 33.24987 -21.15676 33.51682  1.000 13.02242  ?  255 GLU   B OE1  1 
ATOM   10008 O OE2  . GLU   B 1 257 ? 31.78109 -19.93997 32.40658  1.000 11.35385  ?  255 GLU   B OE2  1 
ATOM   10009 H H    . GLU   B 1 257 ? 34.69881 -20.46542 29.37967  1.000 11.66480  ?  255 GLU   B H    1 
ATOM   10010 H HA   . GLU   B 1 257 ? 36.38673 -18.98982 30.68733  1.000 12.95270  ?  255 GLU   B HA   1 
ATOM   10011 H HB2  . GLU   B 1 257 ? 35.07014 -21.35231 31.55037  1.000 14.66549  ?  255 GLU   B HB2  1 
ATOM   10012 H HB3  . GLU   B 1 257 ? 35.82711 -20.37014 32.54422  1.000 14.66549  ?  255 GLU   B HB3  1 
ATOM   10013 H HG2  . GLU   B 1 257 ? 34.30309 -18.77499 32.29506  1.000 11.94301  ?  255 GLU   B HG2  1 
ATOM   10014 H HG3  . GLU   B 1 257 ? 33.72139 -19.43342 30.97085  1.000 11.94301  ?  255 GLU   B HG3  1 
ATOM   10015 N N    . MET   B 1 258 ? 37.69488 -21.74399 29.79476  1.000 9.71035   ?  256 MET   B N    1 
ATOM   10016 C CA   . MET   B 1 258 ? 38.94582 -22.49048 29.76094  1.000 9.39906   ?  256 MET   B CA   1 
ATOM   10017 C C    . MET   B 1 258 ? 39.95410 -21.94816 28.74245  1.000 12.34839  ?  256 MET   B C    1 
ATOM   10018 O O    . MET   B 1 258 ? 40.98972 -22.58367 28.53258  1.000 13.53750  ?  256 MET   B O    1 
ATOM   10019 C CB   . MET   B 1 258 ? 38.77029 -23.95573 29.33821  1.000 12.31938  ?  256 MET   B CB   1 
ATOM   10020 C CG   . MET   B 1 258 ? 37.87725 -24.13882 28.11636  1.000 15.44927  ?  256 MET   B CG   1 
ATOM   10021 S SD   . MET   B 1 258 ? 37.54857 -25.86416 27.69656  1.000 14.71928  ?  256 MET   B SD   1 
ATOM   10022 C CE   . MET   B 1 258 ? 39.02993 -26.47504 27.00613  1.000 15.57265  ?  256 MET   B CE   1 
ATOM   10023 H H    . MET   B 1 258 ? 37.07610 -22.07258 29.29603  1.000 11.66896  ?  256 MET   B H    1 
ATOM   10024 H HA   . MET   B 1 258 ? 39.26354 -22.44513 30.67631  1.000 11.29541  ?  256 MET   B HA   1 
ATOM   10025 H HB2  . MET   B 1 258 ? 39.64157 -24.32581 29.12650  1.000 14.79979  ?  256 MET   B HB2  1 
ATOM   10026 H HB3  . MET   B 1 258 ? 38.37099 -24.44675 30.07329  1.000 14.79979  ?  256 MET   B HB3  1 
ATOM   10027 H HG2  . MET   B 1 258 ? 37.02426 -23.70980 28.28745  1.000 18.55567  ?  256 MET   B HG2  1 
ATOM   10028 H HG3  . MET   B 1 258 ? 38.30838 -23.72668 27.35141  1.000 18.55567  ?  256 MET   B HG3  1 
ATOM   10029 H HE1  . MET   B 1 258 ? 38.91162 -27.41155 26.78284  1.000 18.70372  ?  256 MET   B HE1  1 
ATOM   10030 H HE2  . MET   B 1 258 ? 39.23803 -25.96792 26.20587  1.000 18.70372  ?  256 MET   B HE2  1 
ATOM   10031 H HE3  . MET   B 1 258 ? 39.74449 -26.37736 27.65479  1.000 18.70372  ?  256 MET   B HE3  1 
ATOM   10032 N N    . GLY   B 1 259 ? 39.64326 -20.85349 28.06606  1.000 9.74914   ?  257 GLY   B N    1 
ATOM   10033 C CA   . GLY   B 1 259 ? 40.42006 -20.36523 26.94608  1.000 12.35401  ?  257 GLY   B CA   1 
ATOM   10034 C C    . GLY   B 1 259 ? 39.67898 -20.53105 25.63411  1.000 9.60223   ?  257 GLY   B C    1 
ATOM   10035 O O    . GLY   B 1 259 ? 38.47019 -20.74872 25.58756  1.000 11.09379  ?  257 GLY   B O    1 
ATOM   10036 H H    . GLY   B 1 259 ? 38.96176 -20.36061 28.24557  1.000 11.71551  ?  257 GLY   B H    1 
ATOM   10037 H HA2  . GLY   B 1 259 ? 40.61487 -19.42357 27.07342  1.000 14.84135  ?  257 GLY   B HA2  1 
ATOM   10038 H HA3  . GLY   B 1 259 ? 41.25501 -20.85608 26.89289  1.000 14.84135  ?  257 GLY   B HA3  1 
ATOM   10039 N N    . PHE   B 1 260 ? 40.42436 -20.41313 24.54162  1.000 9.82905   ?  258 PHE   B N    1 
ATOM   10040 C CA   . PHE   B 1 260 ? 39.84751 -20.55331 23.20688  1.000 7.97407   ?  258 PHE   B CA   1 
ATOM   10041 C C    . PHE   B 1 260 ? 39.96905 -22.02637 22.88076  1.000 10.16590  ?  258 PHE   B C    1 
ATOM   10042 O O    . PHE   B 1 260 ? 41.06525 -22.52727 22.62708  1.000 10.51394  ?  258 PHE   B O    1 
ATOM   10043 C CB   . PHE   B 1 260 ? 40.54402 -19.70270 22.16624  1.000 9.82610   ?  258 PHE   B CB   1 
ATOM   10044 C CG   . PHE   B 1 260 ? 40.29148 -18.21472 22.27242  1.000 10.58984  ?  258 PHE   B CG   1 
ATOM   10045 C CD1  . PHE   B 1 260 ? 39.82495 -17.62659 23.44468  1.000 10.01946  ?  258 PHE   B CD1  1 
ATOM   10046 C CD2  . PHE   B 1 260 ? 40.57288 -17.38853 21.18979  1.000 9.25611   ?  258 PHE   B CD2  1 
ATOM   10047 C CE1  . PHE   B 1 260 ? 39.63904 -16.25403 23.52625  1.000 8.43881   ?  258 PHE   B CE1  1 
ATOM   10048 C CE2  . PHE   B 1 260 ? 40.39257 -16.02233 21.26169  1.000 8.21681   ?  258 PHE   B CE2  1 
ATOM   10049 C CZ   . PHE   B 1 260 ? 39.92671 -15.44816 22.42478  1.000 10.08389  ?  258 PHE   B CZ   1 
ATOM   10050 H H    . PHE   B 1 260 ? 41.26905 -20.25162 24.54591  1.000 11.81140  ?  258 PHE   B H    1 
ATOM   10051 H HA   . PHE   B 1 260 ? 38.92252 -20.26141 23.21541  1.000 9.58542   ?  258 PHE   B HA   1 
ATOM   10052 H HB2  . PHE   B 1 260 ? 41.50061 -19.84050 22.24897  1.000 11.80787  ?  258 PHE   B HB2  1 
ATOM   10053 H HB3  . PHE   B 1 260 ? 40.24278 -19.98544 21.28862  1.000 11.80787  ?  258 PHE   B HB3  1 
ATOM   10054 H HD1  . PHE   B 1 260 ? 39.63552 -18.16029 24.18237  1.000 12.03990  ?  258 PHE   B HD1  1 
ATOM   10055 H HD2  . PHE   B 1 260 ? 40.88936 -17.76483 20.40040  1.000 11.12387  ?  258 PHE   B HD2  1 
ATOM   10056 H HE1  . PHE   B 1 260 ? 39.32341 -15.87233 24.31338  1.000 10.14312  ?  258 PHE   B HE1  1 
ATOM   10057 H HE2  . PHE   B 1 260 ? 40.58552 -15.48870 20.52486  1.000 9.87672   ?  258 PHE   B HE2  1 
ATOM   10058 H HZ   . PHE   B 1 260 ? 39.80471 -14.52756 22.47496  1.000 12.11720  ?  258 PHE   B HZ   1 
ATOM   10059 N N    . ASN   B 1 261 ? 38.85633 -22.73141 22.95588  1.000 10.79577  ?  259 ASN   B N    1 
ATOM   10060 C CA   . ASN   B 1 261 ? 38.83306 -24.16523 22.73757  1.000 11.02985  ?  259 ASN   B CA   1 
ATOM   10061 C C    . ASN   B 1 261 ? 38.52163 -24.39872 21.26915  1.000 16.37896  ?  259 ASN   B C    1 
ATOM   10062 O O    . ASN   B 1 261 ? 37.85184 -23.59107 20.63374  1.000 17.48492  ?  259 ASN   B O    1 
ATOM   10063 C CB   . ASN   B 1 261 ? 37.78203 -24.79667 23.63794  1.000 10.22996  ?  259 ASN   B CB   1 
ATOM   10064 C CG   . ASN   B 1 261 ? 37.88053 -26.29257 23.66228  1.000 14.53138  ?  259 ASN   B CG   1 
ATOM   10065 O OD1  . ASN   B 1 261 ? 38.97329 -26.83663 23.50658  1.000 16.69496  ?  259 ASN   B OD1  1 
ATOM   10066 N ND2  . ASN   B 1 261 ? 36.75008 -26.96130 23.82728  1.000 23.16376  ?  259 ASN   B ND2  1 
ATOM   10067 H H    . ASN   B 1 261 ? 38.08501 -22.39621 23.13561  1.000 12.97147  ?  259 ASN   B H    1 
ATOM   10068 H HA   . ASN   B 1 261 ? 39.67920 -24.58968 22.94919  1.000 13.25236  ?  259 ASN   B HA   1 
ATOM   10069 H HB2  . ASN   B 1 261 ? 37.90206 -24.47118 24.54378  1.000 12.29249  ?  259 ASN   B HB2  1 
ATOM   10070 H HB3  . ASN   B 1 261 ? 36.89982 -24.55719 23.31353  1.000 12.29249  ?  259 ASN   B HB3  1 
ATOM   10071 H HD21 . ASN   B 1 261 ? 36.00765 -26.53602 23.91412  1.000 27.81306  ?  259 ASN   B HD21 1 
ATOM   10072 H HD22 . ASN   B 1 261 ? 36.75810 -27.82102 23.84765  1.000 27.81306  ?  259 ASN   B HD22 1 
ATOM   10073 N N    . TYR   B 1 262 ? 39.03820 -25.47778 20.70954  1.000 9.83760   ?  260 TYR   B N    1 
ATOM   10074 C CA   . TYR   B 1 262 ? 38.91631 -25.61874 19.27208  1.000 9.34547   ?  260 TYR   B CA   1 
ATOM   10075 C C    . TYR   B 1 262 ? 38.73223 -27.07893 18.89803  1.000 12.11635  ?  260 TYR   B C    1 
ATOM   10076 O O    . TYR   B 1 262 ? 39.14829 -27.98571 19.62220  1.000 14.03799  ?  260 TYR   B O    1 
ATOM   10077 C CB   . TYR   B 1 262 ? 40.13214 -25.05411 18.52184  1.000 9.47793   ?  260 TYR   B CB   1 
ATOM   10078 C CG   . TYR   B 1 262 ? 41.45456 -25.69410 18.87565  1.000 10.32445  ?  260 TYR   B CG   1 
ATOM   10079 C CD1  . TYR   B 1 262 ? 42.24069 -25.19900 19.91159  1.000 9.54866   ?  260 TYR   B CD1  1 
ATOM   10080 C CD2  . TYR   B 1 262 ? 41.90376 -26.80340 18.19041  1.000 12.40231  ?  260 TYR   B CD2  1 
ATOM   10081 C CE1  . TYR   B 1 262 ? 43.44257 -25.80190 20.23893  1.000 11.03314  ?  260 TYR   B CE1  1 
ATOM   10082 C CE2  . TYR   B 1 262 ? 43.10735 -27.40550 18.51528  1.000 11.99608  ?  260 TYR   B CE2  1 
ATOM   10083 C CZ   . TYR   B 1 262 ? 43.85865 -26.89659 19.53960  1.000 9.92521   ?  260 TYR   B CZ   1 
ATOM   10084 O OH   . TYR   B 1 262 ? 45.04787 -27.50727 19.86792  1.000 10.91040  ?  260 TYR   B OH   1 
ATOM   10085 H H    . TYR   B 1 262 ? 39.44533 -26.11314 21.12205  1.000 11.82166  ?  260 TYR   B H    1 
ATOM   10086 H HA   . TYR   B 1 262 ? 38.12472 -25.13101 18.99567  1.000 11.23110  ?  260 TYR   B HA   1 
ATOM   10087 H HB2  . TYR   B 1 262 ? 39.99247 -25.18209 17.57051  1.000 11.39006  ?  260 TYR   B HB2  1 
ATOM   10088 H HB3  . TYR   B 1 262 ? 40.20424 -24.10778 18.72221  1.000 11.39006  ?  260 TYR   B HB3  1 
ATOM   10089 H HD1  . TYR   B 1 262 ? 41.95503 -24.45416 20.38962  1.000 11.47493  ?  260 TYR   B HD1  1 
ATOM   10090 H HD2  . TYR   B 1 262 ? 41.38967 -27.15279 17.49865  1.000 14.89931  ?  260 TYR   B HD2  1 
ATOM   10091 H HE1  . TYR   B 1 262 ? 43.96309 -25.46296 20.93108  1.000 13.25631  ?  260 TYR   B HE1  1 
ATOM   10092 H HE2  . TYR   B 1 262 ? 43.40269 -28.14930 18.04153  1.000 14.41184  ?  260 TYR   B HE2  1 
ATOM   10093 H HH   . TYR   B 1 262 ? 45.12062 -27.56436 20.70282  1.000 13.10903  ?  260 TYR   B HH   1 
ATOM   10094 N N    . TYR   B 1 263 ? 38.07741 -27.27608 17.75963  1.000 10.63419  ?  261 TYR   B N    1 
ATOM   10095 C CA   . TYR   B 1 263 ? 37.78894 -28.58439 17.17831  1.000 12.40789  ?  261 TYR   B CA   1 
ATOM   10096 C C    . TYR   B 1 263 ? 38.16477 -28.53249 15.70600  1.000 15.05402  ?  261 TYR   B C    1 
ATOM   10097 O O    . TYR   B 1 263 ? 37.90090 -27.53596 15.02407  1.000 14.76592  ?  261 TYR   B O    1 
ATOM   10098 C CB   . TYR   B 1 263 ? 36.30063 -28.94100 17.34338  1.000 12.09550  ?  261 TYR   B CB   1 
ATOM   10099 C CG   . TYR   B 1 263 ? 35.92275 -29.07164 18.78858  1.000 14.13702  ?  261 TYR   B CG   1 
ATOM   10100 C CD1  . TYR   B 1 263 ? 36.16857 -30.25542 19.49059  1.000 20.45956  ?  261 TYR   B CD1  1 
ATOM   10101 C CD2  . TYR   B 1 263 ? 35.41200 -27.99684 19.48378  1.000 21.58192  ?  261 TYR   B CD2  1 
ATOM   10102 C CE1  . TYR   B 1 263 ? 35.84876 -30.36790 20.83416  1.000 18.73371  ?  261 TYR   B CE1  1 
ATOM   10103 C CE2  . TYR   B 1 263 ? 35.08951 -28.10054 20.83089  1.000 24.67588  ?  261 TYR   B CE2  1 
ATOM   10104 C CZ   . TYR   B 1 263 ? 35.32050 -29.28534 21.50012  1.000 27.97280  ?  261 TYR   B CZ   1 
ATOM   10105 O OH   . TYR   B 1 263 ? 35.00934 -29.38874 22.84636  1.000 26.97546  ?  261 TYR   B OH   1 
ATOM   10106 H H    . TYR   B 1 263 ? 37.77258 -26.63228 17.27776  1.000 12.77757  ?  261 TYR   B H    1 
ATOM   10107 H HA   . TYR   B 1 263 ? 38.30720 -29.28148 17.61002  1.000 14.90600  ?  261 TYR   B HA   1 
ATOM   10108 H HB2  . TYR   B 1 263 ? 35.75773 -28.24126 16.94775  1.000 14.53114  ?  261 TYR   B HB2  1 
ATOM   10109 H HB3  . TYR   B 1 263 ? 36.12325 -29.78718 16.90358  1.000 14.53114  ?  261 TYR   B HB3  1 
ATOM   10110 H HD1  . TYR   B 1 263 ? 36.55253 -30.97833 19.04915  1.000 24.56801  ?  261 TYR   B HD1  1 
ATOM   10111 H HD2  . TYR   B 1 263 ? 35.28100 -27.18824 19.04342  1.000 25.91484  ?  261 TYR   B HD2  1 
ATOM   10112 H HE1  . TYR   B 1 263 ? 35.99019 -31.16994 21.28318  1.000 22.49700  ?  261 TYR   B HE1  1 
ATOM   10113 H HE2  . TYR   B 1 263 ? 34.71961 -27.37492 21.27984  1.000 29.62760  ?  261 TYR   B HE2  1 
ATOM   10114 H HH   . TYR   B 1 263 ? 34.69923 -28.66002 23.12636  1.000 32.38709  ?  261 TYR   B HH   1 
ATOM   10115 N N    . LEU   B 1 264 ? 38.80173 -29.59763 15.22434  1.000 13.13401  ?  262 LEU   B N    1 
ATOM   10116 C CA   . LEU   B 1 264 ? 39.32453 -29.67076 13.86399  1.000 13.56725  ?  262 LEU   B CA   1 
ATOM   10117 C C    . LEU   B 1 264 ? 38.87271 -30.98732 13.25545  1.000 18.04303  ?  262 LEU   B C    1 
ATOM   10118 O O    . LEU   B 1 264 ? 39.22544 -32.05852 13.76489  1.000 20.31208  ?  262 LEU   B O    1 
ATOM   10119 C CB   . LEU   B 1 264 ? 40.85191 -29.59719 13.85735  1.000 16.00791  ?  262 LEU   B CB   1 
ATOM   10120 C CG   . LEU   B 1 264 ? 41.49116 -28.42436 14.60423  1.000 16.45133  ?  262 LEU   B CG   1 
ATOM   10121 C CD1  . LEU   B 1 264 ? 43.00099 -28.62458 14.78307  1.000 17.46532  ?  262 LEU   B CD1  1 
ATOM   10122 C CD2  . LEU   B 1 264 ? 41.19118 -27.11335 13.87929  1.000 16.59132  ?  262 LEU   B CD2  1 
ATOM   10123 H H    . LEU   B 1 264 ? 38.94718 -30.31151 15.68131  1.000 15.77736  ?  262 LEU   B H    1 
ATOM   10124 H HA   . LEU   B 1 264 ? 38.97279 -28.93482 13.33904  1.000 16.29724  ?  262 LEU   B HA   1 
ATOM   10125 H HB2  . LEU   B 1 264 ? 41.19215 -30.41033 14.26226  1.000 19.22603  ?  262 LEU   B HB2  1 
ATOM   10126 H HB3  . LEU   B 1 264 ? 41.14440 -29.53867 12.93435  1.000 19.22603  ?  262 LEU   B HB3  1 
ATOM   10127 H HG   . LEU   B 1 264 ? 41.10815 -28.37557 15.49407  1.000 19.75814  ?  262 LEU   B HG   1 
ATOM   10128 H HD11 . LEU   B 1 264 ? 43.35007 -27.91228 15.34135  1.000 20.97492  ?  262 LEU   B HD11 1 
ATOM   10129 H HD12 . LEU   B 1 264 ? 43.15777 -29.48333 15.20599  1.000 20.97492  ?  262 LEU   B HD12 1 
ATOM   10130 H HD13 . LEU   B 1 264 ? 43.42790 -28.60182 13.91236  1.000 20.97492  ?  262 LEU   B HD13 1 
ATOM   10131 H HD21 . LEU   B 1 264 ? 41.62584 -26.38534 14.35043  1.000 19.92613  ?  262 LEU   B HD21 1 
ATOM   10132 H HD22 . LEU   B 1 264 ? 41.53011 -27.16938 12.97216  1.000 19.92613  ?  262 LEU   B HD22 1 
ATOM   10133 H HD23 . LEU   B 1 264 ? 40.23157 -26.97239 13.86575  1.000 19.92613  ?  262 LEU   B HD23 1 
ATOM   10134 N N    . SER   B 1 265 ? 38.11778 -30.91801 12.16785  1.000 12.15905  ?  263 SER   B N    1 
ATOM   10135 C CA   . SER   B 1 265 ? 37.71002 -32.12531 11.46698  1.000 15.11590  ?  263 SER   B CA   1 
ATOM   10136 C C    . SER   B 1 265 ? 38.83442 -32.70792 10.62668  1.000 12.97116  ?  263 SER   B C    1 
ATOM   10137 O O    . SER   B 1 265 ? 39.55043 -31.99316 9.93816   1.000 11.83859  ?  263 SER   B O    1 
ATOM   10138 C CB   . SER   B 1 265 ? 36.52009 -31.83536 10.54384  1.000 17.47983  ?  263 SER   B CB   1 
ATOM   10139 O OG   . SER   B 1 265 ? 36.15001 -33.00113 9.81139   1.000 17.38809  ?  263 SER   B OG   1 
ATOM   10140 H H    . SER   B 1 265 ? 37.83000 -30.18726 11.81744  1.000 14.60740  ?  263 SER   B H    1 
ATOM   10141 H HA   . SER   B 1 265 ? 37.45717 -32.78125 12.13535  1.000 18.15562  ?  263 SER   B HA   1 
ATOM   10142 H HB2  . SER   B 1 265 ? 35.76589 -31.54787 11.08182  1.000 20.99234  ?  263 SER   B HB2  1 
ATOM   10143 H HB3  . SER   B 1 265 ? 36.76809 -31.13570 9.91944   1.000 20.99234  ?  263 SER   B HB3  1 
ATOM   10144 H HG   . SER   B 1 265 ? 36.27909 -33.68708 10.27874  1.000 20.88225  ?  263 SER   B HG   1 
ATOM   10145 N N    . GLY   B 1 266 ? 38.95180 -34.03256 10.65601  1.000 16.63636  ?  264 GLY   B N    1 
ATOM   10146 C CA   . GLY   B 1 266 ? 39.90546 -34.67945 9.78822   1.000 16.60438  ?  264 GLY   B CA   1 
ATOM   10147 C C    . GLY   B 1 266 ? 39.59725 -34.55314 8.30952   1.000 12.06764  ?  264 GLY   B C    1 
ATOM   10148 O O    . GLY   B 1 266 ? 40.48377 -34.82551 7.48846   1.000 15.75933  ?  264 GLY   B O    1 
ATOM   10149 H H    . GLY   B 1 266 ? 38.49741 -34.56004 11.16088  1.000 19.98017  ?  264 GLY   B H    1 
ATOM   10150 H HA2  . GLY   B 1 266 ? 40.78122 -34.29231 9.94332   1.000 19.94180  ?  264 GLY   B HA2  1 
ATOM   10151 H HA3  . GLY   B 1 266 ? 39.93476 -35.62423 10.00597  1.000 19.94180  ?  264 GLY   B HA3  1 
ATOM   10152 N N    . ASP   B 1 267 ? 38.38160 -34.13787 7.95801   1.000 13.57680  ?  265 ASP   B N    1 
ATOM   10153 C CA   . ASP   B 1 267 ? 37.99147 -33.98562 6.57280   1.000 13.57092  ?  265 ASP   B CA   1 
ATOM   10154 C C    . ASP   B 1 267 ? 38.35344 -32.62643 5.97946   1.000 13.06370  ?  265 ASP   B C    1 
ATOM   10155 O O    . ASP   B 1 267 ? 38.07612 -32.39644 4.80758   1.000 11.73105  ?  265 ASP   B O    1 
ATOM   10156 C CB   . ASP   B 1 267 ? 36.49032 -34.19231 6.43089   1.000 17.43511  ?  265 ASP   B CB   1 
ATOM   10157 C CG   . ASP   B 1 267 ? 36.09295 -35.63838 6.55405   1.000 29.22974  ?  265 ASP   B CG   1 
ATOM   10158 O OD1  . ASP   B 1 267 ? 36.91373 -36.50426 6.17833   1.000 28.78717  ?  265 ASP   B OD1  1 
ATOM   10159 O OD2  . ASP   B 1 267 ? 34.95969 -35.89867 7.01034   1.000 35.10002  ?  265 ASP   B OD2  1 
ATOM   10160 H H    . ASP   B 1 267 ? 37.76060 -33.93678 8.51794   1.000 16.30870  ?  265 ASP   B H    1 
ATOM   10161 H HA   . ASP   B 1 267 ? 38.45355 -34.66630 6.05893   1.000 16.30164  ?  265 ASP   B HA   1 
ATOM   10162 H HB2  . ASP   B 1 267 ? 36.03461 -33.69468 7.12773   1.000 20.93867  ?  265 ASP   B HB2  1 
ATOM   10163 H HB3  . ASP   B 1 267 ? 36.20792 -33.87596 5.55849   1.000 20.93867  ?  265 ASP   B HB3  1 
ATOM   10164 N N    . VAL   B 1 268 ? 38.90995 -31.69370 6.75483   1.000 13.36109  ?  266 VAL   B N    1 
ATOM   10165 C CA   . VAL   B 1 268 ? 39.14933 -30.36573 6.19458   1.000 9.25579   ?  266 VAL   B CA   1 
ATOM   10166 C C    . VAL   B 1 268 ? 39.97322 -30.44846 4.91369   1.000 11.53940  ?  266 VAL   B C    1 
ATOM   10167 O O    . VAL   B 1 268 ? 39.61807 -29.78646 3.93496   1.000 8.88667   ?  266 VAL   B O    1 
ATOM   10168 C CB   . VAL   B 1 268 ? 39.78089 -29.44254 7.24808   1.000 11.48580  ?  266 VAL   B CB   1 
ATOM   10169 C CG1  . VAL   B 1 268 ? 40.28954 -28.17082 6.57715   1.000 9.39015   ?  266 VAL   B CG1  1 
ATOM   10170 C CG2  . VAL   B 1 268 ? 38.78779 -29.12835 8.32443   1.000 11.60227  ?  266 VAL   B CG2  1 
ATOM   10171 H H    . VAL   B 1 268 ? 39.14801 -31.80050 7.57430   1.000 16.04985  ?  266 VAL   B H    1 
ATOM   10172 H HA   . VAL   B 1 268 ? 38.28827 -29.97847 5.97208   1.000 11.12349  ?  266 VAL   B HA   1 
ATOM   10173 H HB   . VAL   B 1 268 ? 40.53493 -29.88752 7.66559   1.000 13.79950  ?  266 VAL   B HB   1 
ATOM   10174 H HG11 . VAL   B 1 268 ? 40.42968 -27.49078 7.25450   1.000 11.28472  ?  266 VAL   B HG11 1 
ATOM   10175 H HG12 . VAL   B 1 268 ? 41.12565 -28.36488 6.12531   1.000 11.28472  ?  266 VAL   B HG12 1 
ATOM   10176 H HG13 . VAL   B 1 268 ? 39.62926 -27.86684 5.93488   1.000 11.28472  ?  266 VAL   B HG13 1 
ATOM   10177 H HG21 . VAL   B 1 268 ? 39.20166 -28.53810 8.97346   1.000 13.93927  ?  266 VAL   B HG21 1 
ATOM   10178 H HG22 . VAL   B 1 268 ? 38.01736 -28.69387 7.92623   1.000 13.93927  ?  266 VAL   B HG22 1 
ATOM   10179 H HG23 . VAL   B 1 268 ? 38.51621 -29.95433 8.75443   1.000 13.93927  ?  266 VAL   B HG23 1 
ATOM   10180 N N    . PRO   B 1 269 ? 41.06622 -31.20308 4.84938   1.000 7.92721   ?  267 PRO   B N    1 
ATOM   10181 C CA   . PRO   B 1 269 ? 41.80900 -31.26081 3.58043   1.000 7.98332   ?  267 PRO   B CA   1 
ATOM   10182 C C    . PRO   B 1 269 ? 40.95918 -31.70213 2.41236   1.000 9.50774   ?  267 PRO   B C    1 
ATOM   10183 O O    . PRO   B 1 269 ? 41.03858 -31.08317 1.34732   1.000 11.21082  ?  267 PRO   B O    1 
ATOM   10184 C CB   . PRO   B 1 269 ? 42.95846 -32.23231 3.89802   1.000 10.93342  ?  267 PRO   B CB   1 
ATOM   10185 C CG   . PRO   B 1 269 ? 43.14742 -32.10868 5.36584   1.000 11.79722  ?  267 PRO   B CG   1 
ATOM   10186 C CD   . PRO   B 1 269 ? 41.76755 -31.92017 5.93017   1.000 11.78887  ?  267 PRO   B CD   1 
ATOM   10187 H HA   . PRO   B 1 269 ? 42.18990 -30.39361 3.37120   1.000 9.59653   ?  267 PRO   B HA   1 
ATOM   10188 H HB2  . PRO   B 1 269 ? 42.70767 -33.13662 3.65259   1.000 13.13664  ?  267 PRO   B HB2  1 
ATOM   10189 H HB3  . PRO   B 1 269 ? 43.75951 -31.96854 3.41880   1.000 13.13664  ?  267 PRO   B HB3  1 
ATOM   10190 H HG2  . PRO   B 1 269 ? 43.55570 -32.91660 5.71438   1.000 14.17321  ?  267 PRO   B HG2  1 
ATOM   10191 H HG3  . PRO   B 1 269 ? 43.70851 -31.34215 5.56210   1.000 14.17321  ?  267 PRO   B HG3  1 
ATOM   10192 H HD2  . PRO   B 1 269 ? 41.34626 -32.77533 6.10942   1.000 14.16318  ?  267 PRO   B HD2  1 
ATOM   10193 H HD3  . PRO   B 1 269 ? 41.79385 -31.38704 6.74010   1.000 14.16318  ?  267 PRO   B HD3  1 
ATOM   10194 N N    . LYS   B 1 270 ? 40.12173 -32.73017 2.58274   1.000 11.61283  ?  268 LYS   B N    1 
ATOM   10195 C CA   . LYS   B 1 270 ? 39.28771 -33.20131 1.49129   1.000 13.88713  ?  268 LYS   B CA   1 
ATOM   10196 C C    . LYS   B 1 270 ? 38.27725 -32.14362 1.06533   1.000 10.58137  ?  268 LYS   B C    1 
ATOM   10197 O O    . LYS   B 1 270 ? 37.96100 -32.03373 -0.11694  1.000 11.62058  ?  268 LYS   B O    1 
ATOM   10198 C CB   . LYS   B 1 270 ? 38.53496 -34.47290 1.88945   1.000 18.36952  ?  268 LYS   B CB   1 
ATOM   10199 C CG   . LYS   B 1 270 ? 39.22845 -35.77667 1.54860   1.000 30.36479  ?  268 LYS   B CG   1 
ATOM   10200 C CD   . LYS   B 1 270 ? 39.87974 -35.74537 0.18732   1.000 43.76350  ?  268 LYS   B CD   1 
ATOM   10201 C CE   . LYS   B 1 270 ? 38.89274 -35.95904 -0.92696  1.000 33.14222  ?  268 LYS   B CE   1 
ATOM   10202 N NZ   . LYS   B 1 270 ? 39.53363 -36.44754 -2.15507  1.000 14.18433  ?  268 LYS   B NZ   1 
ATOM   10203 H H    . LYS   B 1 270 ? 40.02256 -33.16525 3.31791   1.000 13.95194  ?  268 LYS   B H    1 
ATOM   10204 H HA   . LYS   B 1 270 ? 39.87256 -33.40629 0.74508   1.000 16.68109  ?  268 LYS   B HA   1 
ATOM   10205 H HB2  . LYS   B 1 270 ? 38.40124 -34.45983 2.85010   1.000 22.05997  ?  268 LYS   B HB2  1 
ATOM   10206 H HB3  . LYS   B 1 270 ? 37.67790 -34.47467 1.43519   1.000 22.05997  ?  268 LYS   B HB3  1 
ATOM   10207 H HG2  . LYS   B 1 270 ? 39.91813 -35.95132 2.20795   1.000 36.45429  ?  268 LYS   B HG2  1 
ATOM   10208 H HG3  . LYS   B 1 270 ? 38.57573 -36.49419 1.55321   1.000 36.45429  ?  268 LYS   B HG3  1 
ATOM   10209 H HD2  . LYS   B 1 270 ? 40.29933 -34.88077 0.05577   1.000 52.53275  ?  268 LYS   B HD2  1 
ATOM   10210 H HD3  . LYS   B 1 270 ? 40.54612 -36.44850 0.13780   1.000 52.53275  ?  268 LYS   B HD3  1 
ATOM   10211 H HE2  . LYS   B 1 270 ? 38.23577 -36.61592 -0.64802  1.000 39.78721  ?  268 LYS   B HE2  1 
ATOM   10212 H HE3  . LYS   B 1 270 ? 38.45507 -35.11745 -1.12961  1.000 39.78721  ?  268 LYS   B HE3  1 
ATOM   10213 H HZ1  . LYS   B 1 270 ? 38.91927 -36.59016 -2.78302  1.000 17.03774  ?  268 LYS   B HZ1  1 
ATOM   10214 H HZ2  . LYS   B 1 270 ? 40.11761 -35.84596 -2.45368  1.000 17.03774  ?  268 LYS   B HZ2  1 
ATOM   10215 H HZ3  . LYS   B 1 270 ? 39.96244 -37.21019 -1.99201  1.000 17.03774  ?  268 LYS   B HZ3  1 
ATOM   10216 N N    . PHE   B 1 271 ? 37.75812 -31.36037 2.02228   1.000 11.13828  ?  269 PHE   B N    1 
ATOM   10217 C CA   . PHE   B 1 271 ? 36.84625 -30.27413 1.65877   1.000 11.83525  ?  269 PHE   B CA   1 
ATOM   10218 C C    . PHE   B 1 271 ? 37.55305 -29.23297 0.80299   1.000 8.53186   ?  269 PHE   B C    1 
ATOM   10219 O O    . PHE   B 1 271 ? 37.00913 -28.74474 -0.19134  1.000 8.28129   ?  269 PHE   B O    1 
ATOM   10220 C CB   . PHE   B 1 271 ? 36.32228 -29.60418 2.91730   1.000 8.31958   ?  269 PHE   B CB   1 
ATOM   10221 C CG   . PHE   B 1 271 ? 35.15463 -30.28965 3.51883   1.000 12.23951  ?  269 PHE   B CG   1 
ATOM   10222 C CD1  . PHE   B 1 271 ? 33.99694 -30.48186 2.79239   1.000 13.21885  ?  269 PHE   B CD1  1 
ATOM   10223 C CD2  . PHE   B 1 271 ? 35.21879 -30.72856 4.82786   1.000 17.13218  ?  269 PHE   B CD2  1 
ATOM   10224 C CE1  . PHE   B 1 271 ? 32.91582 -31.10290 3.35923   1.000 18.96393  ?  269 PHE   B CE1  1 
ATOM   10225 C CE2  . PHE   B 1 271 ? 34.13321 -31.36644 5.40336   1.000 22.56983  ?  269 PHE   B CE2  1 
ATOM   10226 C CZ   . PHE   B 1 271 ? 32.99627 -31.55682 4.67500   1.000 18.20653  ?  269 PHE   B CZ   1 
ATOM   10227 H H    . PHE   B 1 271 ? 37.91486 -31.43665 2.86443   1.000 13.38247  ?  269 PHE   B H    1 
ATOM   10228 H HA   . PHE   B 1 271 ? 36.10297 -30.64646 1.15896   1.000 14.21884  ?  269 PHE   B HA   1 
ATOM   10229 H HB2  . PHE   B 1 271 ? 37.03027 -29.58935 3.58019   1.000 10.00003  ?  269 PHE   B HB2  1 
ATOM   10230 H HB3  . PHE   B 1 271 ? 36.05315 -28.69819 2.69900   1.000 10.00003  ?  269 PHE   B HB3  1 
ATOM   10231 H HD1  . PHE   B 1 271 ? 33.95062 -30.18748 1.91143   1.000 15.87917  ?  269 PHE   B HD1  1 
ATOM   10232 H HD2  . PHE   B 1 271 ? 35.99404 -30.59489 5.32386   1.000 20.57516  ?  269 PHE   B HD2  1 
ATOM   10233 H HE1  . PHE   B 1 271 ? 32.13376 -31.22096 2.87001   1.000 22.77326  ?  269 PHE   B HE1  1 
ATOM   10234 H HE2  . PHE   B 1 271 ? 34.17920 -31.66395 6.28329   1.000 27.10034  ?  269 PHE   B HE2  1 
ATOM   10235 H HZ   . PHE   B 1 271 ? 32.26958 -31.99240 5.05853   1.000 21.86438  ?  269 PHE   B HZ   1 
ATOM   10236 N N    . VAL   B 1 272 ? 38.77259 -28.87417 1.18542   1.000 8.47014   ?  270 VAL   B N    1 
ATOM   10237 C CA   . VAL   B 1 272 ? 39.51358 -27.88679 0.41432   1.000 7.78196   ?  270 VAL   B CA   1 
ATOM   10238 C C    . VAL   B 1 272 ? 39.77565 -28.42504 -0.98195  1.000 7.75067   ?  270 VAL   B C    1 
ATOM   10239 O O    . VAL   B 1 272 ? 39.54097 -27.75085 -1.98243  1.000 9.65758   ?  270 VAL   B O    1 
ATOM   10240 C CB   . VAL   B 1 272 ? 40.81383 -27.51275 1.14647   1.000 8.37038   ?  270 VAL   B CB   1 
ATOM   10241 C CG1  . VAL   B 1 272 ? 41.74133 -26.69858 0.23495   1.000 10.08613  ?  270 VAL   B CG1  1 
ATOM   10242 C CG2  . VAL   B 1 272 ? 40.51742 -26.76457 2.40922   1.000 9.54320   ?  270 VAL   B CG2  1 
ATOM   10243 H H    . VAL   B 1 272 ? 39.18572 -29.18145 1.87426   1.000 10.18071  ?  270 VAL   B H    1 
ATOM   10244 H HA   . VAL   B 1 272 ? 38.98461 -27.07831 0.32798   1.000 9.35489   ?  270 VAL   B HA   1 
ATOM   10245 H HB   . VAL   B 1 272 ? 41.27667 -28.33086 1.38598   1.000 10.06100  ?  270 VAL   B HB   1 
ATOM   10246 H HG11 . VAL   B 1 272 ? 42.33570 -26.16471 0.78504   1.000 12.11990  ?  270 VAL   B HG11 1 
ATOM   10247 H HG12 . VAL   B 1 272 ? 42.25798 -27.30794 -0.31518  1.000 12.11990  ?  270 VAL   B HG12 1 
ATOM   10248 H HG13 . VAL   B 1 272 ? 41.20302 -26.12033 -0.32786  1.000 12.11990  ?  270 VAL   B HG13 1 
ATOM   10249 H HG21 . VAL   B 1 272 ? 41.35368 -26.53230 2.84238   1.000 11.46838  ?  270 VAL   B HG21 1 
ATOM   10250 H HG22 . VAL   B 1 272 ? 40.02333 -25.95902 2.19043   1.000 11.46838  ?  270 VAL   B HG22 1 
ATOM   10251 H HG23 . VAL   B 1 272 ? 39.98771 -27.32900 2.99379   1.000 11.46838  ?  270 VAL   B HG23 1 
ATOM   10252 N N    . GLY   B 1 273 ? 40.26289 -29.66583 -1.07354  1.000 9.49795   ?  271 GLY   B N    1 
ATOM   10253 C CA   . GLY   B 1 273 ? 40.52472 -30.23537 -2.38524  1.000 6.40005   ?  271 GLY   B CA   1 
ATOM   10254 C C    . GLY   B 1 273 ? 39.28424 -30.39429 -3.23072  1.000 8.28785   ?  271 GLY   B C    1 
ATOM   10255 O O    . GLY   B 1 273 ? 39.34438 -30.22986 -4.45242  1.000 10.59676  ?  271 GLY   B O    1 
ATOM   10256 H H    . GLY   B 1 273 ? 40.44363 -30.17996 -0.40826  1.000 11.41408  ?  271 GLY   B H    1 
ATOM   10257 H HA2  . GLY   B 1 273 ? 41.14280 -29.65997 -2.86252  1.000 7.69660   ?  271 GLY   B HA2  1 
ATOM   10258 H HA3  . GLY   B 1 273 ? 40.92853 -31.11046 -2.27549  1.000 7.69660   ?  271 GLY   B HA3  1 
ATOM   10259 N N    . GLY   B 1 274 ? 38.15230 -30.69673 -2.59790  1.000 9.75118   ?  272 GLY   B N    1 
ATOM   10260 C CA   . GLY   B 1 274 ? 36.90088 -30.83328 -3.30386  1.000 10.59643  ?  272 GLY   B CA   1 
ATOM   10261 C C    . GLY   B 1 274 ? 36.34931 -29.53529 -3.83905  1.000 10.28919  ?  272 GLY   B C    1 
ATOM   10262 O O    . GLY   B 1 274 ? 35.45213 -29.56108 -4.68312  1.000 13.08484  ?  272 GLY   B O    1 
ATOM   10263 H H    . GLY   B 1 274 ? 38.08992 -30.82778 -1.75024  1.000 11.71796  ?  272 GLY   B H    1 
ATOM   10264 H HA2  . GLY   B 1 274 ? 37.02781 -31.43548 -4.05363  1.000 12.73226  ?  272 GLY   B HA2  1 
ATOM   10265 H HA3  . GLY   B 1 274 ? 36.24119 -31.21258 -2.70233  1.000 12.73226  ?  272 GLY   B HA3  1 
ATOM   10266 N N    . ASN   B 1 275 ? 36.83705 -28.39517 -3.34565  1.000 6.44295   ?  273 ASN   B N    1 
ATOM   10267 C CA   . ASN   B 1 275 ? 36.30579 -27.10889 -3.76524  1.000 9.29123   ?  273 ASN   B CA   1 
ATOM   10268 C C    . ASN   B 1 275 ? 37.30387 -26.21644 -4.48572  1.000 6.64133   ?  273 ASN   B C    1 
ATOM   10269 O O    . ASN   B 1 275 ? 36.88897 -25.19661 -5.05280  1.000 7.67654   ?  273 ASN   B O    1 
ATOM   10270 C CB   . ASN   B 1 275 ? 35.75571 -26.37131 -2.53374  1.000 7.98546   ?  273 ASN   B CB   1 
ATOM   10271 C CG   . ASN   B 1 275 ? 34.41964 -26.91938 -2.11338  1.000 9.91119   ?  273 ASN   B CG   1 
ATOM   10272 O OD1  . ASN   B 1 275 ? 33.39617 -26.55926 -2.68761  1.000 13.41135  ?  273 ASN   B OD1  1 
ATOM   10273 N ND2  . ASN   B 1 275 ? 34.41788 -27.80901 -1.12301  1.000 9.79254   ?  273 ASN   B ND2  1 
ATOM   10274 H H    . ASN   B 1 275 ? 37.47329 -28.34659 -2.76907  1.000 7.74809   ?  273 ASN   B H    1 
ATOM   10275 H HA   . ASN   B 1 275 ? 35.57860 -27.25619 -4.39006  1.000 11.16602  ?  273 ASN   B HA   1 
ATOM   10276 H HB2  . ASN   B 1 275 ? 36.37470 -26.47572 -1.79425  1.000 9.59910   ?  273 ASN   B HB2  1 
ATOM   10277 H HB3  . ASN   B 1 275 ? 35.64694 -25.43089 -2.74510  1.000 9.59910   ?  273 ASN   B HB3  1 
ATOM   10278 H HD21 . ASN   B 1 275 ? 35.15876 -28.04463 -0.75534  1.000 11.76759  ?  273 ASN   B HD21 1 
ATOM   10279 H HD22 . ASN   B 1 275 ? 33.67587 -28.14810 -0.85091  1.000 11.76759  ?  273 ASN   B HD22 1 
ATOM   10280 N N    . VAL   B 1 276 ? 38.59661 -26.57196 -4.51449  1.000 6.86374   ?  274 VAL   B N    1 
ATOM   10281 C CA   . VAL   B 1 276 ? 39.59403 -25.62092 -4.96357  1.000 5.63685   ?  274 VAL   B CA   1 
ATOM   10282 C C    . VAL   B 1 276 ? 39.41930 -25.27953 -6.44154  1.000 6.71069   ?  274 VAL   B C    1 
ATOM   10283 O O    . VAL   B 1 276 ? 39.59218 -24.12995 -6.82665  1.000 7.22641   ?  274 VAL   B O    1 
ATOM   10284 C CB   . VAL   B 1 276 ? 41.01298 -26.11397 -4.64429  1.000 6.84523   ?  274 VAL   B CB   1 
ATOM   10285 C CG1  . VAL   B 1 276 ? 41.35178 -27.39237 -5.36058  1.000 9.26895   ?  274 VAL   B CG1  1 
ATOM   10286 C CG2  . VAL   B 1 276 ? 42.02827 -25.03432 -4.99254  1.000 9.29570   ?  274 VAL   B CG2  1 
ATOM   10287 H H    . VAL   B 1 276 ? 38.90472 -27.34079 -4.28303  1.000 8.25303   ?  274 VAL   B H    1 
ATOM   10288 H HA   . VAL   B 1 276 ? 39.45512 -24.80035 -4.46529  1.000 6.78076   ?  274 VAL   B HA   1 
ATOM   10289 H HB   . VAL   B 1 276 ? 41.05259 -26.30362 -3.69383  1.000 8.23082   ?  274 VAL   B HB   1 
ATOM   10290 H HG11 . VAL   B 1 276 ? 42.12326 -27.79796 -4.93490  1.000 11.13928  ?  274 VAL   B HG11 1 
ATOM   10291 H HG12 . VAL   B 1 276 ? 40.59212 -27.99343 -5.31026  1.000 11.13928  ?  274 VAL   B HG12 1 
ATOM   10292 H HG13 . VAL   B 1 276 ? 41.55337 -27.19097 -6.28778  1.000 11.13928  ?  274 VAL   B HG13 1 
ATOM   10293 H HG21 . VAL   B 1 276 ? 42.86881 -25.23773 -4.55320  1.000 11.17138  ?  274 VAL   B HG21 1 
ATOM   10294 H HG22 . VAL   B 1 276 ? 42.15344 -25.01694 -5.95427  1.000 11.17138  ?  274 VAL   B HG22 1 
ATOM   10295 H HG23 . VAL   B 1 276 ? 41.69439 -24.17643 -4.68686  1.000 11.17138  ?  274 VAL   B HG23 1 
ATOM   10296 N N    . VAL   B 1 277 ? 39.09595 -26.24837 -7.30897  1.000 7.64540   ?  275 VAL   B N    1 
ATOM   10297 C CA   . VAL   B 1 277 ? 38.93579 -25.87863 -8.71176  1.000 6.80151   ?  275 VAL   B CA   1 
ATOM   10298 C C    . VAL   B 1 277 ? 37.81239 -24.85537 -8.85666  1.000 6.41174   ?  275 VAL   B C    1 
ATOM   10299 O O    . VAL   B 1 277 ? 37.94316 -23.84983 -9.57618  1.000 7.44686   ?  275 VAL   B O    1 
ATOM   10300 C CB   . VAL   B 1 277 ? 38.66792 -27.12509 -9.58567  1.000 8.24070   ?  275 VAL   B CB   1 
ATOM   10301 C CG1  . VAL   B 1 277 ? 38.20938 -26.72455 -10.99373 1.000 8.09067   ?  275 VAL   B CG1  1 
ATOM   10302 C CG2  . VAL   B 1 277 ? 39.88980 -27.97766 -9.64248  1.000 9.44832   ?  275 VAL   B CG2  1 
ATOM   10303 H H    . VAL   B 1 277 ? 38.97192 -27.07759 -7.11762  1.000 9.19102   ?  275 VAL   B H    1 
ATOM   10304 H HA   . VAL   B 1 277 ? 39.76547 -25.47809 -9.01523  1.000 8.17835   ?  275 VAL   B HA   1 
ATOM   10305 H HB   . VAL   B 1 277 ? 37.95078 -27.64222 -9.18669  1.000 9.90538   ?  275 VAL   B HB   1 
ATOM   10306 H HG11 . VAL   B 1 277 ? 38.72403 -25.95636 -11.28686 1.000 9.72534   ?  275 VAL   B HG11 1 
ATOM   10307 H HG12 . VAL   B 1 277 ? 38.35481 -27.46993 -11.59718 1.000 9.72534   ?  275 VAL   B HG12 1 
ATOM   10308 H HG13 . VAL   B 1 277 ? 37.26612 -26.49998 -10.96673 1.000 9.72534   ?  275 VAL   B HG13 1 
ATOM   10309 H HG21 . VAL   B 1 277 ? 40.41891 -27.82485 -8.84398  1.000 11.35453  ?  275 VAL   B HG21 1 
ATOM   10310 H HG22 . VAL   B 1 277 ? 39.62307 -28.90910 -9.68930  1.000 11.35453  ?  275 VAL   B HG22 1 
ATOM   10311 H HG23 . VAL   B 1 277 ? 40.40382 -27.74078 -10.43024 1.000 11.35453  ?  275 VAL   B HG23 1 
ATOM   10312 N N    . ASP   B 1 278 ? 36.70451 -25.09074 -8.15359  1.000 8.09397   ?  276 ASP   B N    1 
ATOM   10313 C CA   . ASP   B 1 278 ? 35.57777 -24.16894 -8.21218  1.000 8.57635   ?  276 ASP   B CA   1 
ATOM   10314 C C    . ASP   B 1 278 ? 35.93920 -22.79785 -7.65207  1.000 7.78082   ?  276 ASP   B C    1 
ATOM   10315 O O    . ASP   B 1 278 ? 35.66165 -21.78088 -8.30475  1.000 7.57865   ?  276 ASP   B O    1 
ATOM   10316 C CB   . ASP   B 1 278 ? 34.36458 -24.73341 -7.49027  1.000 7.15266   ?  276 ASP   B CB   1 
ATOM   10317 C CG   . ASP   B 1 278 ? 33.11584 -23.91740 -7.75261  1.000 17.03538  ?  276 ASP   B CG   1 
ATOM   10318 O OD1  . ASP   B 1 278 ? 32.59092 -23.98469 -8.87999  1.000 17.96467  ?  276 ASP   B OD1  1 
ATOM   10319 O OD2  . ASP   B 1 278 ? 32.69724 -23.19142 -6.83978  1.000 20.79193  ?  276 ASP   B OD2  1 
ATOM   10320 H H    . ASP   B 1 278 ? 36.58301 -25.77041 -7.64087  1.000 9.72931   ?  276 ASP   B H    1 
ATOM   10321 H HA   . ASP   B 1 278 ? 35.34003 -24.06219 -9.14651  1.000 10.30816  ?  276 ASP   B HA   1 
ATOM   10322 H HB2  . ASP   B 1 278 ? 34.20423 -25.63958 -7.79694  1.000 8.59973   ?  276 ASP   B HB2  1 
ATOM   10323 H HB3  . ASP   B 1 278 ? 34.53261 -24.73133 -6.53493  1.000 8.59973   ?  276 ASP   B HB3  1 
ATOM   10324 N N    . PHE   B 1 279 ? 36.52180 -22.72816 -6.44088  1.000 8.09480   ?  277 PHE   B N    1 
ATOM   10325 C CA   . PHE   B 1 279 ? 36.73021 -21.38609 -5.89924  1.000 5.55773   ?  277 PHE   B CA   1 
ATOM   10326 C C    . PHE   B 1 279 ? 37.81955 -20.65851 -6.64395  1.000 7.46345   ?  277 PHE   B C    1 
ATOM   10327 O O    . PHE   B 1 279 ? 37.72952 -19.42698 -6.79440  1.000 8.64702   ?  277 PHE   B O    1 
ATOM   10328 C CB   . PHE   B 1 279 ? 36.88677 -21.37359 -4.37137  1.000 8.21445   ?  277 PHE   B CB   1 
ATOM   10329 C CG   . PHE   B 1 279 ? 38.10976 -22.00580 -3.77184  1.000 7.63031   ?  277 PHE   B CG   1 
ATOM   10330 C CD1  . PHE   B 1 279 ? 39.35869 -21.51288 -3.99423  1.000 5.43242   ?  277 PHE   B CD1  1 
ATOM   10331 C CD2  . PHE   B 1 279 ? 37.97232 -23.04024 -2.85668  1.000 7.35608   ?  277 PHE   B CD2  1 
ATOM   10332 C CE1  . PHE   B 1 279 ? 40.46085 -22.05624 -3.33607  1.000 5.27288   ?  277 PHE   B CE1  1 
ATOM   10333 C CE2  . PHE   B 1 279 ? 39.08389 -23.58649 -2.22154  1.000 6.52753   ?  277 PHE   B CE2  1 
ATOM   10334 C CZ   . PHE   B 1 279 ? 40.30240 -23.10430 -2.46692  1.000 5.68733   ?  277 PHE   B CZ   1 
ATOM   10335 H H    . PHE   B 1 279 ? 36.78165 -23.39047 -5.95774  1.000 9.73030   ?  277 PHE   B H    1 
ATOM   10336 H HA   . PHE   B 1 279 ? 35.91921 -20.87021 -6.02983  1.000 6.68581   ?  277 PHE   B HA   1 
ATOM   10337 H HB2  . PHE   B 1 279 ? 36.88634 -20.44716 -4.08393  1.000 9.87388   ?  277 PHE   B HB2  1 
ATOM   10338 H HB3  . PHE   B 1 279 ? 36.12332 -21.83827 -3.99436  1.000 9.87388   ?  277 PHE   B HB3  1 
ATOM   10339 H HD1  . PHE   B 1 279 ? 39.47768 -20.80843 -4.58962  1.000 6.53544   ?  277 PHE   B HD1  1 
ATOM   10340 H HD2  . PHE   B 1 279 ? 37.12536 -23.37318 -2.66511  1.000 8.84384   ?  277 PHE   B HD2  1 
ATOM   10341 H HE1  . PHE   B 1 279 ? 41.30877 -21.70557 -3.48758  1.000 6.34399   ?  277 PHE   B HE1  1 
ATOM   10342 H HE2  . PHE   B 1 279 ? 38.97618 -24.29062 -1.62363  1.000 7.84958   ?  277 PHE   B HE2  1 
ATOM   10343 H HZ   . PHE   B 1 279 ? 41.04405 -23.47858 -2.04886  1.000 6.84134   ?  277 PHE   B HZ   1 
ATOM   10344 N N    . MET   B 1 280 ? 38.78537 -21.38065 -7.22264  1.000 7.72675   ?  278 MET   B N    1 
ATOM   10345 C CA   . MET   B 1 280 ? 39.74946 -20.72256 -8.10383  1.000 6.29188   ?  278 MET   B CA   1 
ATOM   10346 C C    . MET   B 1 280 ? 39.08170 -20.23947 -9.38989  1.000 6.80747   ?  278 MET   B C    1 
ATOM   10347 O O    . MET   B 1 280 ? 39.31179 -19.10456 -9.84936  1.000 8.84262   ?  278 MET   B O    1 
ATOM   10348 C CB   . MET   B 1 280 ? 40.88612 -21.69262 -8.41518  1.000 8.15686   ?  278 MET   B CB   1 
ATOM   10349 C CG   . MET   B 1 280 ? 41.87386 -21.89691 -7.27958  1.000 9.26483   ?  278 MET   B CG   1 
ATOM   10350 S SD   . MET   B 1 280 ? 42.82824 -20.44943 -6.81264  1.000 8.98026   ?  278 MET   B SD   1 
ATOM   10351 C CE   . MET   B 1 280 ? 43.80820 -20.30512 -8.26274  1.000 9.08433   ?  278 MET   B CE   1 
ATOM   10352 H H    . MET   B 1 280 ? 38.89971 -22.22725 -7.12362  1.000 9.28864   ?  278 MET   B H    1 
ATOM   10353 H HA   . MET   B 1 280 ? 40.12410 -19.95232 -7.64856  1.000 7.56680   ?  278 MET   B HA   1 
ATOM   10354 H HB2  . MET   B 1 280 ? 40.50320 -22.55788 -8.62870  1.000 9.80477   ?  278 MET   B HB2  1 
ATOM   10355 H HB3  . MET   B 1 280 ? 41.38203 -21.35236 -9.17624  1.000 9.80477   ?  278 MET   B HB3  1 
ATOM   10356 H HG2  . MET   B 1 280 ? 41.38124 -22.18256 -6.49432  1.000 11.13434  ?  278 MET   B HG2  1 
ATOM   10357 H HG3  . MET   B 1 280 ? 42.50470 -22.58474 -7.54385  1.000 11.13434  ?  278 MET   B HG3  1 
ATOM   10358 H HE1  . MET   B 1 280 ? 44.38481 -19.52969 -8.17835  1.000 10.91773  ?  278 MET   B HE1  1 
ATOM   10359 H HE2  . MET   B 1 280 ? 44.34476 -21.10704 -8.36239  1.000 10.91773  ?  278 MET   B HE2  1 
ATOM   10360 H HE3  . MET   B 1 280 ? 43.22370 -20.20078 -9.02980  1.000 10.91773  ?  278 MET   B HE3  1 
ATOM   10361 N N    . THR   B 1 281 ? 38.25216 -21.07650 -9.99148  1.000 5.26042   ?  279 THR   B N    1 
ATOM   10362 C CA   . THR   B 1 281 ? 37.62772 -20.69193 -11.24750 1.000 8.56166   ?  279 THR   B CA   1 
ATOM   10363 C C    . THR   B 1 281 ? 36.71430 -19.48987 -11.04978 1.000 6.38160   ?  279 THR   B C    1 
ATOM   10364 O O    . THR   B 1 281 ? 36.78320 -18.52306 -11.81264 1.000 8.06778   ?  279 THR   B O    1 
ATOM   10365 C CB   . THR   B 1 281 ? 36.86331 -21.87477 -11.83862 1.000 11.44782  ?  279 THR   B CB   1 
ATOM   10366 O OG1  . THR   B 1 281 ? 37.78365 -22.92758 -12.13886 1.000 9.05782   ?  279 THR   B OG1  1 
ATOM   10367 C CG2  . THR   B 1 281 ? 36.17639 -21.46997 -13.12478 1.000 14.33264  ?  279 THR   B CG2  1 
ATOM   10368 H H    . THR   B 1 281 ? 38.03737 -21.85695 -9.70103  1.000 6.32904   ?  279 THR   B H    1 
ATOM   10369 H HA   . THR   B 1 281 ? 38.31751 -20.44323 -11.88250 1.000 10.29053  ?  279 THR   B HA   1 
ATOM   10370 H HB   . THR   B 1 281 ? 36.19656 -22.17745 -11.20244 1.000 13.75392  ?  279 THR   B HB   1 
ATOM   10371 H HG1  . THR   B 1 281 ? 38.24051 -23.11248 -11.45864 1.000 10.88592  ?  279 THR   B HG1  1 
ATOM   10372 H HG21 . THR   B 1 281 ? 36.02152 -22.25132 -13.67832 1.000 17.21570  ?  279 THR   B HG21 1 
ATOM   10373 H HG22 . THR   B 1 281 ? 35.32458 -21.04978 -12.92793 1.000 17.21570  ?  279 THR   B HG22 1 
ATOM   10374 H HG23 . THR   B 1 281 ? 36.73129 -20.84257 -13.61402 1.000 17.21570  ?  279 THR   B HG23 1 
ATOM   10375 N N    . LYS   B 1 282 ? 35.87543 -19.51627 -9.99882  1.000 6.91959   ?  280 LYS   B N    1 
ATOM   10376 C CA   . LYS   B 1 282 ? 34.95076 -18.40997 -9.75585  1.000 7.13471   ?  280 LYS   B CA   1 
ATOM   10377 C C    . LYS   B 1 282 ? 35.69315 -17.13111 -9.42492  1.000 7.35109   ?  280 LYS   B C    1 
ATOM   10378 O O    . LYS   B 1 282 ? 35.24143 -16.04480 -9.79294  1.000 9.52251   ?  280 LYS   B O    1 
ATOM   10379 C CB   . LYS   B 1 282 ? 33.99083 -18.78606 -8.63874  1.000 9.12189   ?  280 LYS   B CB   1 
ATOM   10380 C CG   . LYS   B 1 282 ? 33.05003 -19.94167 -8.99452  1.000 15.72157  ?  280 LYS   B CG   1 
ATOM   10381 C CD   . LYS   B 1 282 ? 32.01342 -19.56577 -9.98984  1.000 26.60092  ?  280 LYS   B CD   1 
ATOM   10382 C CE   . LYS   B 1 282 ? 30.82273 -20.50979 -9.86690  1.000 27.43941  ?  280 LYS   B CE   1 
ATOM   10383 N NZ   . LYS   B 1 282 ? 31.18965 -21.91998 -10.14836 1.000 31.55082  ?  280 LYS   B NZ   1 
ATOM   10384 H H    . LYS   B 1 282 ? 35.82674 -20.15450 -9.42446  1.000 8.32005   ?  280 LYS   B H    1 
ATOM   10385 H HA   . LYS   B 1 282 ? 34.42738 -18.24459 -10.55561 1.000 8.57819   ?  280 LYS   B HA   1 
ATOM   10386 H HB2  . LYS   B 1 282 ? 34.50634 -19.05273 -7.86154  1.000 10.96280  ?  280 LYS   B HB2  1 
ATOM   10387 H HB3  . LYS   B 1 282 ? 33.44369 -18.01414 -8.42502  1.000 10.96280  ?  280 LYS   B HB3  1 
ATOM   10388 H HG2  . LYS   B 1 282 ? 33.57183 -20.66899 -9.36818  1.000 18.88243  ?  280 LYS   B HG2  1 
ATOM   10389 H HG3  . LYS   B 1 282 ? 32.59668 -20.23791 -8.18977  1.000 18.88243  ?  280 LYS   B HG3  1 
ATOM   10390 H HD2  . LYS   B 1 282 ? 31.71223 -18.65870 -9.82426  1.000 31.93765  ?  280 LYS   B HD2  1 
ATOM   10391 H HD3  . LYS   B 1 282 ? 32.37745 -19.63604 -10.88619 1.000 31.93765  ?  280 LYS   B HD3  1 
ATOM   10392 H HE2  . LYS   B 1 282 ? 30.47258 -20.46391 -8.96347  1.000 32.94384  ?  280 LYS   B HE2  1 
ATOM   10393 H HE3  . LYS   B 1 282 ? 30.13915 -20.24368 -10.50157 1.000 32.94384  ?  280 LYS   B HE3  1 
ATOM   10394 H HZ1  . LYS   B 1 282 ? 31.56241 -22.28704 -9.42835  1.000 37.87753  ?  280 LYS   B HZ1  1 
ATOM   10395 H HZ2  . LYS   B 1 282 ? 30.46337 -22.38570 -10.36680 1.000 37.87753  ?  280 LYS   B HZ2  1 
ATOM   10396 H HZ3  . LYS   B 1 282 ? 31.76895 -21.95492 -10.82311 1.000 37.87753  ?  280 LYS   B HZ3  1 
ATOM   10397 N N    . THR   B 1 283 ? 36.85362 -17.22916 -8.76145  1.000 5.93777   ?  281 THR   B N    1 
ATOM   10398 C CA   . THR   B 1 283 ? 37.63727 -16.03770 -8.45624  1.000 6.34512   ?  281 THR   B CA   1 
ATOM   10399 C C    . THR   B 1 283 ? 38.21918 -15.41518 -9.71398  1.000 6.16065   ?  281 THR   B C    1 
ATOM   10400 O O    . THR   B 1 283 ? 38.11664 -14.20724 -9.91601  1.000 7.73408   ?  281 THR   B O    1 
ATOM   10401 C CB   . THR   B 1 283 ? 38.76761 -16.37839 -7.47407  1.000 7.60729   ?  281 THR   B CB   1 
ATOM   10402 O OG1  . THR   B 1 283 ? 38.24695 -16.91745 -6.26607  1.000 7.87608   ?  281 THR   B OG1  1 
ATOM   10403 C CG2  . THR   B 1 283 ? 39.59108 -15.16630 -7.13633  1.000 13.94593  ?  281 THR   B CG2  1 
ATOM   10404 H H    . THR   B 1 283 ? 37.20009 -17.96541 -8.48309  1.000 7.14187   ?  281 THR   B H    1 
ATOM   10405 H HA   . THR   B 1 283 ? 37.04762 -15.39125 -8.03754  1.000 7.63068   ?  281 THR   B HA   1 
ATOM   10406 H HB   . THR   B 1 283 ? 39.33872 -17.03485 -7.90279  1.000 9.14529   ?  281 THR   B HB   1 
ATOM   10407 H HG1  . THR   B 1 283 ? 37.64474 -17.47743 -6.43742  1.000 9.46784   ?  281 THR   B HG1  1 
ATOM   10408 H HG21 . THR   B 1 283 ? 39.04101 -14.50657 -6.68569  1.000 16.75165  ?  281 THR   B HG21 1 
ATOM   10409 H HG22 . THR   B 1 283 ? 40.32486 -15.41576 -6.55304  1.000 16.75165  ?  281 THR   B HG22 1 
ATOM   10410 H HG23 . THR   B 1 283 ? 39.95237 -14.77436 -7.94673  1.000 16.75165  ?  281 THR   B HG23 1 
ATOM   10411 N N    . PHE   B 1 284 ? 38.83054 -16.22639 -10.58197 1.000 7.51873   ?  282 PHE   B N    1 
ATOM   10412 C CA   . PHE   B 1 284 ? 39.45167 -15.65230 -11.77212 1.000 9.25732   ?  282 PHE   B CA   1 
ATOM   10413 C C    . PHE   B 1 284 ? 38.43552 -15.24331 -12.83132 1.000 8.78618   ?  282 PHE   B C    1 
ATOM   10414 O O    . PHE   B 1 284 ? 38.76161 -14.43265 -13.70414 1.000 13.86266  ?  282 PHE   B O    1 
ATOM   10415 C CB   . PHE   B 1 284 ? 40.49177 -16.63757 -12.32229 1.000 9.39230   ?  282 PHE   B CB   1 
ATOM   10416 C CG   . PHE   B 1 284 ? 41.82388 -16.46655 -11.65866 1.000 8.43811   ?  282 PHE   B CG   1 
ATOM   10417 C CD1  . PHE   B 1 284 ? 42.07380 -17.07611 -10.46351 1.000 7.92326   ?  282 PHE   B CD1  1 
ATOM   10418 C CD2  . PHE   B 1 284 ? 42.78421 -15.60019 -12.18996 1.000 8.72908   ?  282 PHE   B CD2  1 
ATOM   10419 C CE1  . PHE   B 1 284 ? 43.26342 -16.87772 -9.79895  1.000 8.07166   ?  282 PHE   B CE1  1 
ATOM   10420 C CE2  . PHE   B 1 284 ? 43.97345 -15.40149 -11.52932 1.000 10.50130  ?  282 PHE   B CE2  1 
ATOM   10421 C CZ   . PHE   B 1 284 ? 44.20751 -16.02128 -10.32639 1.000 11.46704  ?  282 PHE   B CZ   1 
ATOM   10422 H H    . PHE   B 1 284 ? 38.89562 -17.08047 -10.50509 1.000 9.03902   ?  282 PHE   B H    1 
ATOM   10423 H HA   . PHE   B 1 284 ? 39.92800 -14.83996 -11.53950 1.000 11.12532  ?  282 PHE   B HA   1 
ATOM   10424 H HB2  . PHE   B 1 284 ? 40.18723 -17.54493 -12.16463 1.000 11.28731  ?  282 PHE   B HB2  1 
ATOM   10425 H HB3  . PHE   B 1 284 ? 40.60381 -16.48583 -13.27377 1.000 11.28731  ?  282 PHE   B HB3  1 
ATOM   10426 H HD1  . PHE   B 1 284 ? 41.42996 -17.63478 -10.09168 1.000 9.52446   ?  282 PHE   B HD1  1 
ATOM   10427 H HD2  . PHE   B 1 284 ? 42.61832 -15.15789 -12.99105 1.000 10.49144  ?  282 PHE   B HD2  1 
ATOM   10428 H HE1  . PHE   B 1 284 ? 43.42975 -17.31943 -8.99762  1.000 9.70253   ?  282 PHE   B HE1  1 
ATOM   10429 H HE2  . PHE   B 1 284 ? 44.62141 -14.84563 -11.89820 1.000 12.61810  ?  282 PHE   B HE2  1 
ATOM   10430 H HZ   . PHE   B 1 284 ? 45.00126 -15.86386 -9.86806  1.000 13.77698  ?  282 PHE   B HZ   1 
ATOM   10431 N N    . GLU   B 1 285 ? 37.20442 -15.72148 -12.74174 1.000 8.16396   ?  283 GLU   B N    1 
ATOM   10432 C CA   . GLU   B 1 285 ? 36.14593 -15.20205 -13.60814 1.000 10.07319  ?  283 GLU   B CA   1 
ATOM   10433 C C    . GLU   B 1 285 ? 35.82938 -13.74225 -13.32968 1.000 18.52659  ?  283 GLU   B C    1 
ATOM   10434 O O    . GLU   B 1 285 ? 35.20771 -13.08031 -14.16324 1.000 18.17065  ?  283 GLU   B O    1 
ATOM   10435 C CB   . GLU   B 1 285 ? 34.87914 -16.04022 -13.44599 1.000 15.65951  ?  283 GLU   B CB   1 
ATOM   10436 C CG   . GLU   B 1 285 ? 34.97132 -17.34370 -14.19194 1.000 14.92343  ?  283 GLU   B CG   1 
ATOM   10437 C CD   . GLU   B 1 285 ? 33.81453 -18.29356 -13.94992 1.000 24.67011  ?  283 GLU   B CD   1 
ATOM   10438 O OE1  . GLU   B 1 285 ? 33.77925 -19.30989 -14.67429 1.000 33.33927  ?  283 GLU   B OE1  1 
ATOM   10439 O OE2  . GLU   B 1 285 ? 32.98314 -18.04445 -13.05036 1.000 25.23643  ?  283 GLU   B OE2  1 
ATOM   10440 H H    . GLU   B 1 285 ? 36.95352 -16.33802 -12.19720 1.000 9.81330   ?  283 GLU   B H    1 
ATOM   10441 H HA   . GLU   B 1 285 ? 36.44349 -15.27199 -14.52872 1.000 12.10437  ?  283 GLU   B HA   1 
ATOM   10442 H HB2  . GLU   B 1 285 ? 34.74451 -16.23661 -12.50567 1.000 18.80795  ?  283 GLU   B HB2  1 
ATOM   10443 H HB3  . GLU   B 1 285 ? 34.12142 -15.54393 -13.79306 1.000 18.80795  ?  283 GLU   B HB3  1 
ATOM   10444 H HG2  . GLU   B 1 285 ? 34.99930 -17.15407 -15.14281 1.000 17.92465  ?  283 GLU   B HG2  1 
ATOM   10445 H HG3  . GLU   B 1 285 ? 35.78402 -17.79823 -13.92023 1.000 17.92465  ?  283 GLU   B HG3  1 
ATOM   10446 N N    . LYS   B 1 286 ? 36.22286 -13.22211 -12.17004 1.000 9.48774   ?  284 LYS   B N    1 
ATOM   10447 C CA   . LYS   B 1 286 ? 36.06449 -11.80299 -11.88556 1.000 9.54194   ?  284 LYS   B CA   1 
ATOM   10448 C C    . LYS   B 1 286 ? 37.07857 -10.94602 -12.60583 1.000 17.05701  ?  284 LYS   B C    1 
ATOM   10449 O O    . LYS   B 1 286 ? 36.94738 -9.71971  -12.60950 1.000 19.80686  ?  284 LYS   B O    1 
ATOM   10450 C CB   . LYS   B 1 286 ? 36.18483 -11.54668 -10.37973 1.000 10.61116  ?  284 LYS   B CB   1 
ATOM   10451 C CG   . LYS   B 1 286 ? 35.14035 -12.26105 -9.57951  1.000 10.06893  ?  284 LYS   B CG   1 
ATOM   10452 C CD   . LYS   B 1 286 ? 35.14873 -11.88585 -8.10072  1.000 15.00368  ?  284 LYS   B CD   1 
ATOM   10453 C CE   . LYS   B 1 286 ? 34.06298 -10.91451 -7.71587  1.000 31.03465  ?  284 LYS   B CE   1 
ATOM   10454 N NZ   . LYS   B 1 286 ? 34.29835 -10.33178 -6.34844  1.000 24.91181  ?  284 LYS   B NZ   1 
ATOM   10455 H H    . LYS   B 1 286 ? 36.58444 -13.67188 -11.53241 1.000 11.40183  ?  284 LYS   B H    1 
ATOM   10456 H HA   . LYS   B 1 286 ? 35.17693 -11.53352 -12.16933 1.000 11.46687  ?  284 LYS   B HA   1 
ATOM   10457 H HB2  . LYS   B 1 286 ? 37.05447 -11.85169 -10.07707 1.000 12.74993  ?  284 LYS   B HB2  1 
ATOM   10458 H HB3  . LYS   B 1 286 ? 36.09061 -10.59563 -10.21383 1.000 12.74993  ?  284 LYS   B HB3  1 
ATOM   10459 H HG2  . LYS   B 1 286 ? 34.26582 -12.04080 -9.93671  1.000 12.09926  ?  284 LYS   B HG2  1 
ATOM   10460 H HG3  . LYS   B 1 286 ? 35.29410 -13.21660 -9.64421  1.000 12.09926  ?  284 LYS   B HG3  1 
ATOM   10461 H HD2  . LYS   B 1 286 ? 35.02590 -12.69050 -7.57313  1.000 18.02095  ?  284 LYS   B HD2  1 
ATOM   10462 H HD3  . LYS   B 1 286 ? 36.00139 -11.47583 -7.88684  1.000 18.02095  ?  284 LYS   B HD3  1 
ATOM   10463 H HE2  . LYS   B 1 286 ? 34.04161 -10.18707 -8.35719  1.000 37.25812  ?  284 LYS   B HE2  1 
ATOM   10464 H HE3  . LYS   B 1 286 ? 33.20920 -11.37482 -7.70776  1.000 37.25812  ?  284 LYS   B HE3  1 
ATOM   10465 H HZ1  . LYS   B 1 286 ? 33.62966 -9.78625  -6.13082  1.000 29.91072  ?  284 LYS   B HZ1  1 
ATOM   10466 H HZ2  . LYS   B 1 286 ? 34.34780 -10.98340 -5.74426  1.000 29.91072  ?  284 LYS   B HZ2  1 
ATOM   10467 H HZ3  . LYS   B 1 286 ? 35.06039 -9.87208  -6.34050  1.000 29.91072  ?  284 LYS   B HZ3  1 
ATOM   10468 N N    . VAL   B 1 287 ? 38.09554 -11.55124 -13.18377 1.000 14.32230  ?  285 VAL   B N    1 
ATOM   10469 C CA   . VAL   B 1 287 ? 39.14533 -10.82637 -13.87011 1.000 18.24059  ?  285 VAL   B CA   1 
ATOM   10470 C C    . VAL   B 1 287 ? 39.03334 -11.02384 -15.36558 1.000 24.63678  ?  285 VAL   B C    1 
ATOM   10471 O O    . VAL   B 1 287 ? 38.94391 -10.05903 -16.12311 1.000 37.50064  ?  285 VAL   B O    1 
ATOM   10472 C CB   . VAL   B 1 287 ? 40.54083 -11.24684 -13.35361 1.000 20.17533  ?  285 VAL   B CB   1 
ATOM   10473 C CG1  . VAL   B 1 287 ? 41.60347 -10.49288 -14.08569 1.000 31.09949  ?  285 VAL   B CG1  1 
ATOM   10474 C CG2  . VAL   B 1 287 ? 40.63595 -10.98034 -11.86133 1.000 21.86678  ?  285 VAL   B CG2  1 
ATOM   10475 H H    . VAL   B 1 287 ? 38.20299 -12.40446 -13.19234 1.000 17.20330  ?  285 VAL   B H    1 
ATOM   10476 H HA   . VAL   B 1 287 ? 39.04579 -9.87935  -13.68530 1.000 21.90525  ?  285 VAL   B HA   1 
ATOM   10477 H HB   . VAL   B 1 287 ? 40.67503 -12.19486 -13.50902 1.000 24.22694  ?  285 VAL   B HB   1 
ATOM   10478 H HG11 . VAL   B 1 287 ? 42.23240 -10.12923 -13.44296 1.000 37.33592  ?  285 VAL   B HG11 1 
ATOM   10479 H HG12 . VAL   B 1 287 ? 42.06089 -11.09830 -14.68995 1.000 37.33592  ?  285 VAL   B HG12 1 
ATOM   10480 H HG13 . VAL   B 1 287 ? 41.19074 -9.77315  -14.58824 1.000 37.33592  ?  285 VAL   B HG13 1 
ATOM   10481 H HG21 . VAL   B 1 287 ? 40.30316 -10.08783 -11.67808 1.000 26.25668  ?  285 VAL   B HG21 1 
ATOM   10482 H HG22 . VAL   B 1 287 ? 40.10045 -11.63657 -11.38857 1.000 26.25668  ?  285 VAL   B HG22 1 
ATOM   10483 H HG23 . VAL   B 1 287 ? 41.56357 -11.05038 -11.58652 1.000 26.25668  ?  285 VAL   B HG23 1 
ATOM   10484 N N    . ASP   B 1 288 ? 38.92316 -12.27558 -15.79283 1.000 22.23304  ?  286 ASP   B N    1 
ATOM   10485 C CA   . ASP   B 1 288 ? 39.15851 -12.65442 -17.17994 1.000 34.46513  ?  286 ASP   B CA   1 
ATOM   10486 C C    . ASP   B 1 288 ? 38.18870 -13.75403 -17.57812 1.000 31.45662  ?  286 ASP   B C    1 
ATOM   10487 O O    . ASP   B 1 288 ? 37.90289 -14.65756 -16.78972 1.000 18.50585  ?  286 ASP   B O    1 
ATOM   10488 C CB   . ASP   B 1 288 ? 40.60991 -13.11450 -17.33424 1.000 37.81610  ?  286 ASP   B CB   1 
ATOM   10489 C CG   . ASP   B 1 288 ? 40.88206 -13.75748 -18.65903 1.000 42.01572  ?  286 ASP   B CG   1 
ATOM   10490 O OD1  . ASP   B 1 288 ? 40.31028 -13.30043 -19.68262 1.000 42.28981  ?  286 ASP   B OD1  1 
ATOM   10491 O OD2  . ASP   B 1 288 ? 41.67900 -14.71744 -18.66427 1.000 38.40670  ?  286 ASP   B OD2  1 
ATOM   10492 H H    . ASP   B 1 288 ? 38.70868 -12.93760 -15.28753 1.000 26.69619  ?  286 ASP   B H    1 
ATOM   10493 H HA   . ASP   B 1 288 ? 38.99511 -11.91185 -17.78227 1.000 41.37470  ?  286 ASP   B HA   1 
ATOM   10494 H HB2  . ASP   B 1 288 ? 41.19503 -12.34552 -17.24935 1.000 45.39586  ?  286 ASP   B HB2  1 
ATOM   10495 H HB3  . ASP   B 1 288 ? 40.81064 -13.76228 -16.64070 1.000 45.39586  ?  286 ASP   B HB3  1 
ATOM   10496 N N    . GLY   B 1 289 ? 37.66865 -13.66759 -18.80430 1.000 30.20438  ?  287 GLY   B N    1 
ATOM   10497 C CA   . GLY   B 1 289 ? 36.79179 -14.71781 -19.28095 1.000 18.74012  ?  287 GLY   B CA   1 
ATOM   10498 C C    . GLY   B 1 289 ? 37.49219 -15.93708 -19.83521 1.000 20.79152  ?  287 GLY   B C    1 
ATOM   10499 O O    . GLY   B 1 289 ? 36.83270 -16.95806 -20.04288 1.000 21.67233  ?  287 GLY   B O    1 
ATOM   10500 H H    . GLY   B 1 289 ? 37.80895 -13.02534 -19.35877 1.000 36.26180  ?  287 GLY   B H    1 
ATOM   10501 H HA2  . GLY   B 1 289 ? 36.23020 -15.00941 -18.54577 1.000 22.50468  ?  287 GLY   B HA2  1 
ATOM   10502 H HA3  . GLY   B 1 289 ? 36.22946 -14.35616 -19.98373 1.000 22.50468  ?  287 GLY   B HA3  1 
ATOM   10503 N N    . LYS   B 1 290 ? 38.80166 -15.87265 -20.09366 1.000 24.79056  ?  288 LYS   B N    1 
ATOM   10504 C CA   . LYS   B 1 290 ? 39.50359 -17.05367 -20.56626 1.000 19.64976  ?  288 LYS   B CA   1 
ATOM   10505 C C    . LYS   B 1 290 ? 39.79033 -18.01477 -19.41623 1.000 24.88361  ?  288 LYS   B C    1 
ATOM   10506 O O    . LYS   B 1 290 ? 39.95298 -17.61287 -18.26095 1.000 34.83023  ?  288 LYS   B O    1 
ATOM   10507 C CB   . LYS   B 1 290 ? 40.84899 -16.72896 -21.23504 1.000 29.93586  ?  288 LYS   B CB   1 
ATOM   10508 C CG   . LYS   B 1 290 ? 40.81395 -15.90991 -22.48255 1.000 24.37933  ?  288 LYS   B CG   1 
ATOM   10509 C CD   . LYS   B 1 290 ? 42.20917 -15.90368 -23.14071 1.000 22.15977  ?  288 LYS   B CD   1 
ATOM   10510 C CE   . LYS   B 1 290 ? 42.20375 -15.21664 -24.49986 1.000 23.49105  ?  288 LYS   B CE   1 
ATOM   10511 N NZ   . LYS   B 1 290 ? 43.60069 -14.90641 -24.97044 1.000 26.85657  ?  288 LYS   B NZ   1 
ATOM   10512 H H    . LYS   B 1 290 ? 39.28931 -15.17005 -20.00341 1.000 29.76521  ?  288 LYS   B H    1 
ATOM   10513 H HA   . LYS   B 1 290 ? 38.92855 -17.47055 -21.22689 1.000 23.59626  ?  288 LYS   B HA   1 
ATOM   10514 H HB2  . LYS   B 1 290 ? 41.39021 -16.24166 -20.59433 1.000 35.93957  ?  288 LYS   B HB2  1 
ATOM   10515 H HB3  . LYS   B 1 290 ? 41.27897 -17.56826 -21.46218 1.000 35.93957  ?  288 LYS   B HB3  1 
ATOM   10516 H HG2  . LYS   B 1 290 ? 40.17596 -16.28989 -23.10664 1.000 29.27174  ?  288 LYS   B HG2  1 
ATOM   10517 H HG3  . LYS   B 1 290 ? 40.56546 -14.99699 -22.26872 1.000 29.27174  ?  288 LYS   B HG3  1 
ATOM   10518 H HD2  . LYS   B 1 290 ? 42.83018 -15.42969 -22.56576 1.000 26.60827  ?  288 LYS   B HD2  1 
ATOM   10519 H HD3  . LYS   B 1 290 ? 42.50580 -16.81860 -23.26655 1.000 26.60827  ?  288 LYS   B HD3  1 
ATOM   10520 H HE2  . LYS   B 1 290 ? 41.78507 -15.79973 -25.15225 1.000 28.20580  ?  288 LYS   B HE2  1 
ATOM   10521 H HE3  . LYS   B 1 290 ? 41.71180 -14.38310 -24.43586 1.000 28.20580  ?  288 LYS   B HE3  1 
ATOM   10522 H HZ1  . LYS   B 1 290 ? 43.57275 -14.51212 -25.76785 1.000 32.24443  ?  288 LYS   B HZ1  1 
ATOM   10523 H HZ2  . LYS   B 1 290 ? 44.00255 -14.36156 -24.39273 1.000 32.24443  ?  288 LYS   B HZ2  1 
ATOM   10524 H HZ3  . LYS   B 1 290 ? 44.07364 -15.65749 -25.03603 1.000 32.24443  ?  288 LYS   B HZ3  1 
ATOM   10525 N N    . LYS   B 1 291 ? 39.89097 -19.28773 -19.76485 1.000 23.59422  ?  289 LYS   B N    1 
ATOM   10526 C CA   . LYS   B 1 291 ? 40.27864 -20.32239 -18.82208 1.000 26.80533  ?  289 LYS   B CA   1 
ATOM   10527 C C    . LYS   B 1 291 ? 41.70941 -20.08462 -18.37740 1.000 31.23348  ?  289 LYS   B C    1 
ATOM   10528 O O    . LYS   B 1 291 ? 42.57246 -19.74378 -19.18902 1.000 25.42626  ?  289 LYS   B O    1 
ATOM   10529 C CB   . LYS   B 1 291 ? 40.14001 -21.70134 -19.47576 1.000 29.57132  ?  289 LYS   B CB   1 
ATOM   10530 C CG   . LYS   B 1 291 ? 41.12201 -22.78093 -18.99664 1.000 47.60788  ?  289 LYS   B CG   1 
ATOM   10531 C CD   . LYS   B 1 291 ? 41.37060 -23.84302 -20.07055 1.000 53.43084  ?  289 LYS   B CD   1 
ATOM   10532 C CE   . LYS   B 1 291 ? 42.48404 -24.79875 -19.64960 1.000 57.89557  ?  289 LYS   B CE   1 
ATOM   10533 N NZ   . LYS   B 1 291 ? 43.82592 -24.13699 -19.56968 1.000 56.52723  ?  289 LYS   B NZ   1 
ATOM   10534 H H    . LYS   B 1 291 ? 39.73715 -19.58494 -20.55706 1.000 28.32961  ?  289 LYS   B H    1 
ATOM   10535 H HA   . LYS   B 1 291 ? 39.70392 -20.30638 -18.04084 1.000 32.18294  ?  289 LYS   B HA   1 
ATOM   10536 H HB2  . LYS   B 1 291 ? 39.24491 -22.03085 -19.29935 1.000 35.50212  ?  289 LYS   B HB2  1 
ATOM   10537 H HB3  . LYS   B 1 291 ? 40.27315 -21.59778 -20.43098 1.000 35.50212  ?  289 LYS   B HB3  1 
ATOM   10538 H HG2  . LYS   B 1 291 ? 41.97123 -22.36643 -18.77775 1.000 57.14599  ?  289 LYS   B HG2  1 
ATOM   10539 H HG3  . LYS   B 1 291 ? 40.75617 -23.22127 -18.21359 1.000 57.14599  ?  289 LYS   B HG3  1 
ATOM   10540 H HD2  . LYS   B 1 291 ? 40.56039 -24.35807 -20.20907 1.000 64.13355  ?  289 LYS   B HD2  1 
ATOM   10541 H HD3  . LYS   B 1 291 ? 41.63419 -23.41040 -20.89775 1.000 64.13355  ?  289 LYS   B HD3  1 
ATOM   10542 H HE2  . LYS   B 1 291 ? 42.27599 -25.15859 -18.77317 1.000 69.49122  ?  289 LYS   B HE2  1 
ATOM   10543 H HE3  . LYS   B 1 291 ? 42.54399 -25.51788 -20.29780 1.000 69.49122  ?  289 LYS   B HE3  1 
ATOM   10544 H HZ1  . LYS   B 1 291 ? 44.44289 -24.72873 -19.32213 1.000 67.84921  ?  289 LYS   B HZ1  1 
ATOM   10545 H HZ2  . LYS   B 1 291 ? 44.04838 -23.80295 -20.36406 1.000 67.84921  ?  289 LYS   B HZ2  1 
ATOM   10546 H HZ3  . LYS   B 1 291 ? 43.80434 -23.47594 -18.97415 1.000 67.84921  ?  289 LYS   B HZ3  1 
ATOM   10547 N N    . LYS   B 1 292 ? 41.96437 -20.28631 -17.08534 1.000 28.89153  ?  290 LYS   B N    1 
ATOM   10548 C CA   . LYS   B 1 292 ? 43.30492 -20.10898 -16.54603 1.000 27.50565  ?  290 LYS   B CA   1 
ATOM   10549 C C    . LYS   B 1 292 ? 44.07003 -21.42897 -16.57913 1.000 17.36653  ?  290 LYS   B C    1 
ATOM   10550 O O    . LYS   B 1 292 ? 43.50048 -22.51645 -16.43790 1.000 21.75216  ?  290 LYS   B O    1 
ATOM   10551 C CB   . LYS   B 1 292 ? 43.25615 -19.58880 -15.10322 1.000 24.11543  ?  290 LYS   B CB   1 
ATOM   10552 C CG   . LYS   B 1 292 ? 42.57899 -18.22739 -14.93493 1.000 22.88653  ?  290 LYS   B CG   1 
ATOM   10553 C CD   . LYS   B 1 292 ? 43.28751 -17.08803 -15.66470 1.000 21.92964  ?  290 LYS   B CD   1 
ATOM   10554 C CE   . LYS   B 1 292 ? 44.77094 -17.02452 -15.33662 1.000 18.70176  ?  290 LYS   B CE   1 
ATOM   10555 N NZ   . LYS   B 1 292 ? 45.35133 -15.72086 -15.79268 1.000 21.40601  ?  290 LYS   B NZ   1 
ATOM   10556 H H    . LYS   B 1 292 ? 41.37690 -20.52571 -16.50467 1.000 34.68638  ?  290 LYS   B H    1 
ATOM   10557 H HA   . LYS   B 1 292 ? 43.77776 -19.45784 -17.08764 1.000 33.02332  ?  290 LYS   B HA   1 
ATOM   10558 H HB2  . LYS   B 1 292 ? 42.76586 -20.22739 -14.56219 1.000 28.95506  ?  290 LYS   B HB2  1 
ATOM   10559 H HB3  . LYS   B 1 292 ? 44.16520 -19.50501 -14.77533 1.000 28.95506  ?  290 LYS   B HB3  1 
ATOM   10560 H HG2  . LYS   B 1 292 ? 41.67541 -18.28329 -15.28326 1.000 27.48038  ?  290 LYS   B HG2  1 
ATOM   10561 H HG3  . LYS   B 1 292 ? 42.55752 -18.00425 -13.99119 1.000 27.48038  ?  290 LYS   B HG3  1 
ATOM   10562 H HD2  . LYS   B 1 292 ? 43.19599 -17.21778 -16.62162 1.000 26.33211  ?  290 LYS   B HD2  1 
ATOM   10563 H HD3  . LYS   B 1 292 ? 42.88510 -16.24473 -15.40427 1.000 26.33211  ?  290 LYS   B HD3  1 
ATOM   10564 H HE2  . LYS   B 1 292 ? 44.89555 -17.10036 -14.37765 1.000 22.45866  ?  290 LYS   B HE2  1 
ATOM   10565 H HE3  . LYS   B 1 292 ? 45.23544 -17.74561 -15.78958 1.000 22.45866  ?  290 LYS   B HE3  1 
ATOM   10566 H HZ1  . LYS   B 1 292 ? 45.41121 -15.15757 -15.10623 1.000 25.70376  ?  290 LYS   B HZ1  1 
ATOM   10567 H HZ2  . LYS   B 1 292 ? 46.16411 -15.85128 -16.13104 1.000 25.70376  ?  290 LYS   B HZ2  1 
ATOM   10568 H HZ3  . LYS   B 1 292 ? 44.83247 -15.35908 -16.41877 1.000 25.70376  ?  290 LYS   B HZ3  1 
ATOM   10569 N N    . ASP   B 1 293 ? 45.36737 -21.32205 -16.80584 1.000 18.49236  ?  291 ASP   B N    1 
ATOM   10570 C CA   . ASP   B 1 293 ? 46.30077 -22.42027 -16.56361 1.000 17.14093  ?  291 ASP   B CA   1 
ATOM   10571 C C    . ASP   B 1 293 ? 46.82368 -22.21548 -15.14831 1.000 10.95204  ?  291 ASP   B C    1 
ATOM   10572 O O    . ASP   B 1 293 ? 47.47034 -21.20422 -14.87913 1.000 11.66953  ?  291 ASP   B O    1 
ATOM   10573 C CB   . ASP   B 1 293 ? 47.40418 -22.38119 -17.61245 1.000 17.04899  ?  291 ASP   B CB   1 
ATOM   10574 C CG   . ASP   B 1 293 ? 48.55477 -23.30893 -17.30724 1.000 18.08928  ?  291 ASP   B CG   1 
ATOM   10575 O OD1  . ASP   B 1 293 ? 48.45679 -24.16256 -16.40609 1.000 15.70557  ?  291 ASP   B OD1  1 
ATOM   10576 O OD2  . ASP   B 1 293 ? 49.56819 -23.19648 -18.02487 1.000 28.76500  ?  291 ASP   B OD2  1 
ATOM   10577 H H    . ASP   B 1 293 ? 45.74459 -20.61012 -17.10661 1.000 22.20737  ?  291 ASP   B H    1 
ATOM   10578 H HA   . ASP   B 1 293 ? 45.87960 -23.29224 -16.61991 1.000 20.58565  ?  291 ASP   B HA   1 
ATOM   10579 H HB2  . ASP   B 1 293 ? 47.03166 -22.64169 -18.46935 1.000 20.47533  ?  291 ASP   B HB2  1 
ATOM   10580 H HB3  . ASP   B 1 293 ? 47.75585 -21.47866 -17.66415 1.000 20.47533  ?  291 ASP   B HB3  1 
ATOM   10581 N N    . TRP   B 1 294 ? 46.49633 -23.13402 -14.23151 1.000 10.45603  ?  292 TRP   B N    1 
ATOM   10582 C CA   . TRP   B 1 294 ? 46.83179 -22.89314 -12.82212 1.000 8.27610   ?  292 TRP   B CA   1 
ATOM   10583 C C    . TRP   B 1 294 ? 48.34098 -22.85705 -12.62082 1.000 6.68894   ?  292 TRP   B C    1 
ATOM   10584 O O    . TRP   B 1 294 ? 48.82729 -22.19160 -11.70484 1.000 9.77831   ?  292 TRP   B O    1 
ATOM   10585 C CB   . TRP   B 1 294 ? 46.20465 -23.96692 -11.93564 1.000 7.70468   ?  292 TRP   B CB   1 
ATOM   10586 C CG   . TRP   B 1 294 ? 44.70884 -24.06426 -12.07391 1.000 7.99936   ?  292 TRP   B CG   1 
ATOM   10587 C CD1  . TRP   B 1 294 ? 44.01467 -25.20236 -12.29264 1.000 9.36270   ?  292 TRP   B CD1  1 
ATOM   10588 C CD2  . TRP   B 1 294 ? 43.75064 -23.01209 -12.02239 1.000 7.63669   ?  292 TRP   B CD2  1 
ATOM   10589 N NE1  . TRP   B 1 294 ? 42.69145 -24.94213 -12.39290 1.000 9.56644   ?  292 TRP   B NE1  1 
ATOM   10590 C CE2  . TRP   B 1 294 ? 42.48610 -23.59813 -12.23160 1.000 8.68158   ?  292 TRP   B CE2  1 
ATOM   10591 C CE3  . TRP   B 1 294 ? 43.83020 -21.62840 -11.83804 1.000 12.61767  ?  292 TRP   B CE3  1 
ATOM   10592 C CZ2  . TRP   B 1 294 ? 41.30489 -22.85404 -12.24919 1.000 12.29856  ?  292 TRP   B CZ2  1 
ATOM   10593 C CZ3  . TRP   B 1 294 ? 42.66603 -20.88932 -11.86000 1.000 12.24202  ?  292 TRP   B CZ3  1 
ATOM   10594 C CH2  . TRP   B 1 294 ? 41.41044 -21.50719 -12.06052 1.000 10.37155  ?  292 TRP   B CH2  1 
ATOM   10595 H H    . TRP   B 1 294 ? 46.09484 -23.87738 -14.39218 1.000 12.56378  ?  292 TRP   B H    1 
ATOM   10596 H HA   . TRP   B 1 294 ? 46.46320 -22.03779 -12.55116 1.000 9.94786   ?  292 TRP   B HA   1 
ATOM   10597 H HB2  . TRP   B 1 294 ? 46.58134 -24.82839 -12.17415 1.000 9.26216   ?  292 TRP   B HB2  1 
ATOM   10598 H HB3  . TRP   B 1 294 ? 46.40425 -23.76274 -11.00862 1.000 9.26216   ?  292 TRP   B HB3  1 
ATOM   10599 H HD1  . TRP   B 1 294 ? 44.39446 -26.04825 -12.36437 1.000 11.25178  ?  292 TRP   B HD1  1 
ATOM   10600 H HE1  . TRP   B 1 294 ? 42.07732 -25.52711 -12.53519 1.000 11.49627  ?  292 TRP   B HE1  1 
ATOM   10601 H HE3  . TRP   B 1 294 ? 44.65206 -21.21453 -11.70326 1.000 15.15775  ?  292 TRP   B HE3  1 
ATOM   10602 H HZ2  . TRP   B 1 294 ? 40.47928 -23.26032 -12.38410 1.000 14.77482  ?  292 TRP   B HZ2  1 
ATOM   10603 H HZ3  . TRP   B 1 294 ? 42.70774 -19.96794 -11.74075 1.000 14.70697  ?  292 TRP   B HZ3  1 
ATOM   10604 H HH2  . TRP   B 1 294 ? 40.64094 -20.98493 -12.06388 1.000 12.46240  ?  292 TRP   B HH2  1 
ATOM   10605 N N    . ASN   B 1 295 ? 49.11325 -23.53670 -13.48141 1.000 8.53587   ?  293 ASN   B N    1 
ATOM   10606 C CA   . ASN   B 1 295 ? 50.55962 -23.48700 -13.32236 1.000 8.50677   ?  293 ASN   B CA   1 
ATOM   10607 C C    . ASN   B 1 295 ? 51.15599 -22.17065 -13.77734 1.000 7.79307   ?  293 ASN   B C    1 
ATOM   10608 O O    . ASN   B 1 295 ? 52.35124 -21.93707 -13.53769 1.000 10.75707  ?  293 ASN   B O    1 
ATOM   10609 C CB   . ASN   B 1 295 ? 51.18863 -24.65442 -14.07508 1.000 8.79302   ?  293 ASN   B CB   1 
ATOM   10610 C CG   . ASN   B 1 295 ? 51.27082 -25.90066 -13.22571 1.000 11.60093  ?  293 ASN   B CG   1 
ATOM   10611 O OD1  . ASN   B 1 295 ? 51.90554 -25.91193 -12.16447 1.000 11.01211  ?  293 ASN   B OD1  1 
ATOM   10612 N ND2  . ASN   B 1 295 ? 50.55154 -26.93381 -13.64172 1.000 13.97001  ?  293 ASN   B ND2  1 
ATOM   10613 H H    . ASN   B 1 295 ? 48.82750 -24.01329 -14.13777 1.000 10.25958  ?  293 ASN   B H    1 
ATOM   10614 H HA   . ASN   B 1 295 ? 50.78790 -23.58685 -12.38491 1.000 10.22467  ?  293 ASN   B HA   1 
ATOM   10615 H HB2  . ASN   B 1 295 ? 50.65110 -24.85598 -14.85696 1.000 10.56816  ?  293 ASN   B HB2  1 
ATOM   10616 H HB3  . ASN   B 1 295 ? 52.08836 -24.41196 -14.34454 1.000 10.56816  ?  293 ASN   B HB3  1 
ATOM   10617 H HD21 . ASN   B 1 295 ? 50.07689 -26.86763 -14.35582 1.000 16.78055  ?  293 ASN   B HD21 1 
ATOM   10618 H HD22 . ASN   B 1 295 ? 50.55962 -27.67013 -13.19747 1.000 16.78055  ?  293 ASN   B HD22 1 
ATOM   10619 N N    . SER   B 1 296 ? 50.37140 -21.31068 -14.42570 1.000 8.55320   ?  294 SER   B N    1 
ATOM   10620 C CA   . SER   B 1 296 ? 50.87098 -19.99904 -14.80907 1.000 8.60019   ?  294 SER   B CA   1 
ATOM   10621 C C    . SER   B 1 296 ? 50.82191 -19.00450 -13.66254 1.000 9.60675   ?  294 SER   B C    1 
ATOM   10622 O O    . SER   B 1 296 ? 51.25962 -17.87418 -13.84669 1.000 10.31076  ?  294 SER   B O    1 
ATOM   10623 C CB   . SER   B 1 296 ? 50.08319 -19.44973 -16.00088 1.000 11.29537  ?  294 SER   B CB   1 
ATOM   10624 O OG   . SER   B 1 296 ? 48.77383 -19.01958 -15.63329 1.000 14.88215  ?  294 SER   B OG   1 
ATOM   10625 H H    . SER   B 1 296 ? 49.55584 -21.46502 -14.65074 1.000 10.28038  ?  294 SER   B H    1 
ATOM   10626 H HA   . SER   B 1 296 ? 51.79389 -20.09178 -15.09283 1.000 10.33676  ?  294 SER   B HA   1 
ATOM   10627 H HB2  . SER   B 1 296 ? 50.56584 -18.69314 -16.36903 1.000 13.57099  ?  294 SER   B HB2  1 
ATOM   10628 H HB3  . SER   B 1 296 ? 50.00353 -20.14903 -16.66836 1.000 13.57099  ?  294 SER   B HB3  1 
ATOM   10629 H HG   . SER   B 1 296 ? 48.50880 -19.44804 -14.96114 1.000 17.87513  ?  294 SER   B HG   1 
ATOM   10630 N N    . LEU   B 1 297 ? 50.29613 -19.40867 -12.50422 1.000 8.87249   ?  295 LEU   B N    1 
ATOM   10631 C CA   . LEU   B 1 297 ? 50.14984 -18.54230 -11.34184 1.000 8.84314   ?  295 LEU   B CA   1 
ATOM   10632 C C    . LEU   B 1 297 ? 51.25961 -18.74224 -10.32006 1.000 9.77127   ?  295 LEU   B C    1 
ATOM   10633 O O    . LEU   B 1 297 ? 51.81429 -19.82633 -10.19097 1.000 8.47484   ?  295 LEU   B O    1 
ATOM   10634 C CB   . LEU   B 1 297 ? 48.82108 -18.81134 -10.62642 1.000 8.34786   ?  295 LEU   B CB   1 
ATOM   10635 C CG   . LEU   B 1 297 ? 47.55990 -18.65762 -11.46289 1.000 8.23330   ?  295 LEU   B CG   1 
ATOM   10636 C CD1  . LEU   B 1 297 ? 46.34910 -19.04805 -10.63299 1.000 11.68635  ?  295 LEU   B CD1  1 
ATOM   10637 C CD2  . LEU   B 1 297 ? 47.39660 -17.24421 -11.95444 1.000 10.54172  ?  295 LEU   B CD2  1 
ATOM   10638 H H    . LEU   B 1 297 ? 50.00863 -20.20744 -12.36669 1.000 10.66353  ?  295 LEU   B H    1 
ATOM   10639 H HA   . LEU   B 1 297 ? 50.18637 -17.62892 -11.66636 1.000 10.62831  ?  295 LEU   B HA   1 
ATOM   10640 H HB2  . LEU   B 1 297 ? 48.83593 -19.72363 -10.29717 1.000 10.03398  ?  295 LEU   B HB2  1 
ATOM   10641 H HB3  . LEU   B 1 297 ? 48.74840 -18.19172 -9.88366  1.000 10.03398  ?  295 LEU   B HB3  1 
ATOM   10642 H HG   . LEU   B 1 297 ? 47.62792 -19.23712 -12.23778 1.000 9.89650   ?  295 LEU   B HG   1 
ATOM   10643 H HD11 . LEU   B 1 297 ? 45.55056 -18.95321 -11.17541 1.000 14.04016  ?  295 LEU   B HD11 1 
ATOM   10644 H HD12 . LEU   B 1 297 ? 46.44665 -19.96953 -10.34619 1.000 14.04016  ?  295 LEU   B HD12 1 
ATOM   10645 H HD13 . LEU   B 1 297 ? 46.29491 -18.46493 -9.85973  1.000 14.04016  ?  295 LEU   B HD13 1 
ATOM   10646 H HD21 . LEU   B 1 297 ? 46.51640 -17.14725 -12.35035 1.000 12.66660  ?  295 LEU   B HD21 1 
ATOM   10647 H HD22 . LEU   B 1 297 ? 47.49080 -16.63619 -11.20455 1.000 12.66660  ?  295 LEU   B HD22 1 
ATOM   10648 H HD23 . LEU   B 1 297 ? 48.07983 -17.05963 -12.61779 1.000 12.66660  ?  295 LEU   B HD23 1 
ATOM   10649 N N    . PHE   B 1 298 ? 51.48818 -17.71146 -9.50905  1.000 5.08359   ?  296 PHE   B N    1 
ATOM   10650 C CA   . PHE   B 1 298 ? 52.19156 -17.85882 -8.24289  1.000 6.00433   ?  296 PHE   B CA   1 
ATOM   10651 C C    . PHE   B 1 298 ? 51.16028 -17.90700 -7.11215  1.000 7.19637   ?  296 PHE   B C    1 
ATOM   10652 O O    . PHE   B 1 298 ? 50.03661 -17.40727 -7.24865  1.000 8.35143   ?  296 PHE   B O    1 
ATOM   10653 C CB   . PHE   B 1 298 ? 53.21291 -16.73955 -7.99344  1.000 7.01036   ?  296 PHE   B CB   1 
ATOM   10654 C CG   . PHE   B 1 298 ? 52.64873 -15.33900 -7.93394  1.000 7.00285   ?  296 PHE   B CG   1 
ATOM   10655 C CD1  . PHE   B 1 298 ? 52.52201 -14.55393 -9.06481  1.000 5.21334   ?  296 PHE   B CD1  1 
ATOM   10656 C CD2  . PHE   B 1 298 ? 52.26352 -14.80137 -6.72686  1.000 8.26919   ?  296 PHE   B CD2  1 
ATOM   10657 C CE1  . PHE   B 1 298 ? 52.02604 -13.26913 -8.97368  1.000 5.75739   ?  296 PHE   B CE1  1 
ATOM   10658 C CE2  . PHE   B 1 298 ? 51.77378 -13.51321 -6.63832  1.000 8.80560   ?  296 PHE   B CE2  1 
ATOM   10659 C CZ   . PHE   B 1 298 ? 51.66612 -12.75137 -7.75683  1.000 6.11444   ?  296 PHE   B CZ   1 
ATOM   10660 H H    . PHE   B 1 298 ? 51.24039 -16.90494 -9.67557  1.000 6.11685   ?  296 PHE   B H    1 
ATOM   10661 H HA   . PHE   B 1 298 ? 52.70316 -18.68287 -8.25310  1.000 7.22173   ?  296 PHE   B HA   1 
ATOM   10662 H HB2  . PHE   B 1 298 ? 53.64992 -16.91001 -7.14440  1.000 8.42897   ?  296 PHE   B HB2  1 
ATOM   10663 H HB3  . PHE   B 1 298 ? 53.86483 -16.75686 -8.71149  1.000 8.42897   ?  296 PHE   B HB3  1 
ATOM   10664 H HD1  . PHE   B 1 298 ? 52.77284 -14.89410 -9.89323  1.000 6.27255   ?  296 PHE   B HD1  1 
ATOM   10665 H HD2  . PHE   B 1 298 ? 52.33449 -15.31592 -5.95543  1.000 9.93957   ?  296 PHE   B HD2  1 
ATOM   10666 H HE1  . PHE   B 1 298 ? 51.93566 -12.75235 -9.74158  1.000 6.92540   ?  296 PHE   B HE1  1 
ATOM   10667 H HE2  . PHE   B 1 298 ? 51.51804 -13.16802 -5.81349  1.000 10.58326  ?  296 PHE   B HE2  1 
ATOM   10668 H HZ   . PHE   B 1 298 ? 51.34855 -11.87929 -7.69741  1.000 7.35386   ?  296 PHE   B HZ   1 
ATOM   10669 N N    . PHE   B 1 299 ? 51.53550 -18.57039 -6.01960  1.000 6.75099   ?  297 PHE   B N    1 
ATOM   10670 C CA   . PHE   B 1 299 ? 50.58727 -18.97610 -4.99624  1.000 7.45338   ?  297 PHE   B CA   1 
ATOM   10671 C C    . PHE   B 1 299 ? 51.07975 -18.63317 -3.60333  1.000 5.62086   ?  297 PHE   B C    1 
ATOM   10672 O O    . PHE   B 1 299 ? 52.22176 -18.93870 -3.25163  1.000 6.10998   ?  297 PHE   B O    1 
ATOM   10673 C CB   . PHE   B 1 299 ? 50.35632 -20.50146 -5.02097  1.000 7.38668   ?  297 PHE   B CB   1 
ATOM   10674 C CG   . PHE   B 1 299 ? 49.55923 -20.98809 -6.17535  1.000 8.08468   ?  297 PHE   B CG   1 
ATOM   10675 C CD1  . PHE   B 1 299 ? 50.13603 -21.25035 -7.38859  1.000 7.65065   ?  297 PHE   B CD1  1 
ATOM   10676 C CD2  . PHE   B 1 299 ? 48.20100 -21.20813 -6.02815  1.000 8.66188   ?  297 PHE   B CD2  1 
ATOM   10677 C CE1  . PHE   B 1 299 ? 49.37674 -21.72124 -8.43673  1.000 7.04777   ?  297 PHE   B CE1  1 
ATOM   10678 C CE2  . PHE   B 1 299 ? 47.43587 -21.67447 -7.07352  1.000 8.20708   ?  297 PHE   B CE2  1 
ATOM   10679 C CZ   . PHE   B 1 299 ? 48.02135 -21.91897 -8.27285  1.000 7.36448   ?  297 PHE   B CZ   1 
ATOM   10680 H H    . PHE   B 1 299 ? 52.34736 -18.79815 -5.85048  1.000 8.11773   ?  297 PHE   B H    1 
ATOM   10681 H HA   . PHE   B 1 299 ? 49.76765 -18.48755 -5.17072  1.000 8.96059   ?  297 PHE   B HA   1 
ATOM   10682 H HB2  . PHE   B 1 299 ? 51.21906 -20.94358 -5.05432  1.000 8.88056   ?  297 PHE   B HB2  1 
ATOM   10683 H HB3  . PHE   B 1 299 ? 49.88455 -20.75518 -4.21229  1.000 8.88056   ?  297 PHE   B HB3  1 
ATOM   10684 H HD1  . PHE   B 1 299 ? 51.04776 -21.10948 -7.50610  1.000 9.19732   ?  297 PHE   B HD1  1 
ATOM   10685 H HD2  . PHE   B 1 299 ? 47.79744 -21.03782 -5.20776  1.000 10.41080  ?  297 PHE   B HD2  1 
ATOM   10686 H HE1  . PHE   B 1 299 ? 49.77787 -21.90596 -9.25519  1.000 8.47387   ?  297 PHE   B HE1  1 
ATOM   10687 H HE2  . PHE   B 1 299 ? 46.52468 -21.82075 -6.95845  1.000 9.86504   ?  297 PHE   B HE2  1 
ATOM   10688 H HZ   . PHE   B 1 299 ? 47.50729 -22.22082 -8.98666  1.000 8.85392   ?  297 PHE   B HZ   1 
ATOM   10689 N N    . SER   B 1 300 ? 50.20324 -18.05889 -2.79853  1.000 4.68127   ?  298 SER   B N    1 
ATOM   10690 C CA   . SER   B 1 300 ? 50.36167 -18.01664 -1.36064  1.000 3.60787   ?  298 SER   B CA   1 
ATOM   10691 C C    . SER   B 1 300 ? 49.15705 -18.72380 -0.75448  1.000 7.87297   ?  298 SER   B C    1 
ATOM   10692 O O    . SER   B 1 300 ? 48.03117 -18.21055 -0.80384  1.000 6.19695   ?  298 SER   B O    1 
ATOM   10693 C CB   . SER   B 1 300 ? 50.46329 -16.58301 -0.85395  1.000 4.04082   ?  298 SER   B CB   1 
ATOM   10694 O OG   . SER   B 1 300 ? 50.50114 -16.60879 0.54068   1.000 5.26176   ?  298 SER   B OG   1 
ATOM   10695 H H    . SER   B 1 300 ? 49.48481 -17.67438 -3.07349  1.000 5.63406   ?  298 SER   B H    1 
ATOM   10696 H HA   . SER   B 1 300 ? 51.17331 -18.48166 -1.10396  1.000 4.34599   ?  298 SER   B HA   1 
ATOM   10697 H HB2  . SER   B 1 300 ? 51.27491 -16.17476 -1.19380  1.000 4.86552   ?  298 SER   B HB2  1 
ATOM   10698 H HB3  . SER   B 1 300 ? 49.68933 -16.07820 -1.14899  1.000 4.86552   ?  298 SER   B HB3  1 
ATOM   10699 H HG   . SER   B 1 300 ? 50.79358 -15.87789 0.83371   1.000 6.33066   ?  298 SER   B HG   1 
ATOM   10700 N N    . VAL   B 1 301 ? 49.37441 -19.92527 -0.24850  1.000 5.98400   ?  299 VAL   B N    1 
ATOM   10701 C CA   . VAL   B 1 301 ? 48.30858 -20.77366 0.24855   1.000 5.13766   ?  299 VAL   B CA   1 
ATOM   10702 C C    . VAL   B 1 301 ? 48.42481 -20.84803 1.76184   1.000 5.59788   ?  299 VAL   B C    1 
ATOM   10703 O O    . VAL   B 1 301 ? 49.48718 -21.20347 2.28445   1.000 6.44634   ?  299 VAL   B O    1 
ATOM   10704 C CB   . VAL   B 1 301 ? 48.37830 -22.18428 -0.37051  1.000 5.38241   ?  299 VAL   B CB   1 
ATOM   10705 C CG1  . VAL   B 1 301 ? 47.22804 -23.04399 0.14327   1.000 9.56403   ?  299 VAL   B CG1  1 
ATOM   10706 C CG2  . VAL   B 1 301 ? 48.36960 -22.12866 -1.90178  1.000 7.29160   ?  299 VAL   B CG2  1 
ATOM   10707 H H    . VAL   B 1 301 ? 50.15470 -20.28051 -0.18097  1.000 7.19734   ?  299 VAL   B H    1 
ATOM   10708 H HA   . VAL   B 1 301 ? 47.45257 -20.37756 0.02219   1.000 6.18173   ?  299 VAL   B HA   1 
ATOM   10709 H HB   . VAL   B 1 301 ? 49.21572 -22.59357 -0.10198  1.000 6.47544   ?  299 VAL   B HB   1 
ATOM   10710 H HG11 . VAL   B 1 301 ? 47.21724 -23.88184 -0.34539  1.000 11.49338  ?  299 VAL   B HG11 1 
ATOM   10711 H HG12 . VAL   B 1 301 ? 47.35915 -23.21439 1.08914   1.000 11.49338  ?  299 VAL   B HG12 1 
ATOM   10712 H HG13 . VAL   B 1 301 ? 46.39320 -22.56976 0.00522   1.000 11.49338  ?  299 VAL   B HG13 1 
ATOM   10713 H HG21 . VAL   B 1 301 ? 48.35227 -23.03362 -2.25057  1.000 8.76646   ?  299 VAL   B HG21 1 
ATOM   10714 H HG22 . VAL   B 1 301 ? 47.58142 -21.64571 -2.19577  1.000 8.76646   ?  299 VAL   B HG22 1 
ATOM   10715 H HG23 . VAL   B 1 301 ? 49.16972 -21.67226 -2.20576  1.000 8.76646   ?  299 VAL   B HG23 1 
ATOM   10716 N N    . HIS   B 1 302 ? 47.32544 -20.59846 2.46075   1.000 5.69911   ?  300 HIS   B N    1 
ATOM   10717 C CA   . HIS   B 1 302 ? 47.35766 -20.72312 3.89624   1.000 4.71883   ?  300 HIS   B CA   1 
ATOM   10718 C C    . HIS   B 1 302 ? 47.65997 -22.17275 4.27227   1.000 5.86556   ?  300 HIS   B C    1 
ATOM   10719 O O    . HIS   B 1 302 ? 46.84399 -23.06654 3.96763   1.000 6.92295   ?  300 HIS   B O    1 
ATOM   10720 C CB   . HIS   B 1 302 ? 46.04757 -20.32533 4.57189   1.000 6.21679   ?  300 HIS   B CB   1 
ATOM   10721 C CG   . HIS   B 1 302 ? 46.13224 -20.48031 6.04976   1.000 6.67499   ?  300 HIS   B CG   1 
ATOM   10722 N ND1  . HIS   B 1 302 ? 47.04764 -19.78891 6.81916   1.000 8.70099   ?  300 HIS   B ND1  1 
ATOM   10723 C CD2  . HIS   B 1 302 ? 45.54577 -21.37868 6.88039   1.000 9.54580   ?  300 HIS   B CD2  1 
ATOM   10724 C CE1  . HIS   B 1 302 ? 46.96398 -20.20778 8.06906   1.000 9.03151   ?  300 HIS   B CE1  1 
ATOM   10725 N NE2  . HIS   B 1 302 ? 46.06531 -21.17318 8.13006   1.000 9.12562   ?  300 HIS   B NE2  1 
ATOM   10726 H H    . HIS   B 1 302 ? 46.56869 -20.36109 2.12821   1.000 6.85548   ?  300 HIS   B H    1 
ATOM   10727 H HA   . HIS   B 1 302 ? 48.04424 -20.11712 4.21605   1.000 5.67913   ?  300 HIS   B HA   1 
ATOM   10728 H HB2  . HIS   B 1 302 ? 45.85204 -19.39652 4.37193   1.000 7.47669   ?  300 HIS   B HB2  1 
ATOM   10729 H HB3  . HIS   B 1 302 ? 45.33214 -20.89283 4.24480   1.000 7.47669   ?  300 HIS   B HB3  1 
ATOM   10730 H HD1  . HIS   B 1 302 ? 47.58560 -19.18308 6.53075   1.000 10.45772  ?  300 HIS   B HD1  1 
ATOM   10731 H HD2  . HIS   B 1 302 ? 44.90979 -22.01501 6.64479   1.000 11.47150  ?  300 HIS   B HD2  1 
ATOM   10732 H HE1  . HIS   B 1 302 ? 47.45578 -19.87790 8.78615   1.000 10.85435  ?  300 HIS   B HE1  1 
ATOM   10733 N N    . PRO   B 1 303 ? 48.79860 -22.45719 4.91428   1.000 6.76545   ?  301 PRO   B N    1 
ATOM   10734 C CA   . PRO   B 1 303 ? 49.14231 -23.85902 5.21538   1.000 6.91017   ?  301 PRO   B CA   1 
ATOM   10735 C C    . PRO   B 1 303 ? 48.53455 -24.30955 6.53904   1.000 6.56490   ?  301 PRO   B C    1 
ATOM   10736 O O    . PRO   B 1 303 ? 49.21975 -24.52589 7.55657   1.000 10.26651  ?  301 PRO   B O    1 
ATOM   10737 C CB   . PRO   B 1 303 ? 50.66742 -23.81746 5.23634   1.000 6.69806   ?  301 PRO   B CB   1 
ATOM   10738 C CG   . PRO   B 1 303 ? 50.95221 -22.45531 5.80696   1.000 5.23640   ?  301 PRO   B CG   1 
ATOM   10739 C CD   . PRO   B 1 303 ? 49.86313 -21.53173 5.35299   1.000 5.96993   ?  301 PRO   B CD   1 
ATOM   10740 H HA   . PRO   B 1 303 ? 48.85249 -24.45226 4.50477   1.000 8.30875   ?  301 PRO   B HA   1 
ATOM   10741 H HB2  . PRO   B 1 303 ? 51.01852 -24.52130 5.80399   1.000 8.05421   ?  301 PRO   B HB2  1 
ATOM   10742 H HB3  . PRO   B 1 303 ? 51.02196 -23.90790 4.33800   1.000 8.05421   ?  301 PRO   B HB3  1 
ATOM   10743 H HG2  . PRO   B 1 303 ? 50.96410 -22.51102 6.77529   1.000 6.30022   ?  301 PRO   B HG2  1 
ATOM   10744 H HG3  . PRO   B 1 303 ? 51.81236 -22.14653 5.48183   1.000 6.30022   ?  301 PRO   B HG3  1 
ATOM   10745 H HD2  . PRO   B 1 303 ? 49.55610 -20.97336 6.08433   1.000 7.18046   ?  301 PRO   B HD2  1 
ATOM   10746 H HD3  . PRO   B 1 303 ? 50.16461 -20.97739 4.61630   1.000 7.18046   ?  301 PRO   B HD3  1 
ATOM   10747 N N    . GLY   B 1 304 ? 47.20235 -24.46114 6.56803   1.000 7.08633   ?  302 GLY   B N    1 
ATOM   10748 C CA   . GLY   B 1 304 ? 46.54770 -24.82814 7.81175   1.000 10.88768  ?  302 GLY   B CA   1 
ATOM   10749 C C    . GLY   B 1 304 ? 47.07688 -26.13217 8.35239   1.000 13.00018  ?  302 GLY   B C    1 
ATOM   10750 O O    . GLY   B 1 304 ? 47.16492 -26.32750 9.56631   1.000 19.87527  ?  302 GLY   B O    1 
ATOM   10751 H H    . GLY   B 1 304 ? 46.67607 -24.35834 5.89568   1.000 8.52013   ?  302 GLY   B H    1 
ATOM   10752 H HA2  . GLY   B 1 304 ? 46.69764 -24.13513 8.47368   1.000 13.08176  ?  302 GLY   B HA2  1 
ATOM   10753 H HA3  . GLY   B 1 304 ? 45.59387 -24.91992 7.66112   1.000 13.08176  ?  302 GLY   B HA3  1 
ATOM   10754 N N    . GLY   B 1 305 ? 47.46059 -27.02298 7.45102   1.000 11.79723  ?  303 GLY   B N    1 
ATOM   10755 C CA   . GLY   B 1 305 ? 48.30385 -28.14570 7.75364   1.000 13.53543  ?  303 GLY   B CA   1 
ATOM   10756 C C    . GLY   B 1 305 ? 48.88820 -28.62271 6.44424   1.000 11.98374  ?  303 GLY   B C    1 
ATOM   10757 O O    . GLY   B 1 305 ? 48.52332 -28.15087 5.36392   1.000 10.98886  ?  303 GLY   B O    1 
ATOM   10758 H H    . GLY   B 1 305 ? 47.23125 -26.99038 6.62280   1.000 14.17321  ?  303 GLY   B H    1 
ATOM   10759 H HA2  . GLY   B 1 305 ? 49.01771 -27.88470 8.35629   1.000 16.25905  ?  303 GLY   B HA2  1 
ATOM   10760 H HA3  . GLY   B 1 305 ? 47.78976 -28.85903 8.16324   1.000 16.25905  ?  303 GLY   B HA3  1 
ATOM   10761 N N    . PRO   B 1 306 ? 49.84173 -29.55066 6.50528   1.000 14.58122  ?  304 PRO   B N    1 
ATOM   10762 C CA   . PRO   B 1 306 ? 50.48852 -30.00110 5.26504   1.000 12.69537  ?  304 PRO   B CA   1 
ATOM   10763 C C    . PRO   B 1 306 ? 49.52555 -30.62578 4.27077   1.000 8.52897   ?  304 PRO   B C    1 
ATOM   10764 O O    . PRO   B 1 306 ? 49.71727 -30.46480 3.05964   1.000 10.27822  ?  304 PRO   B O    1 
ATOM   10765 C CB   . PRO   B 1 306 ? 51.52994 -31.02280 5.76919   1.000 17.76910  ?  304 PRO   B CB   1 
ATOM   10766 C CG   . PRO   B 1 306 ? 51.02206 -31.44713 7.08058   1.000 16.29163  ?  304 PRO   B CG   1 
ATOM   10767 C CD   . PRO   B 1 306 ? 50.38906 -30.23465 7.69118   1.000 18.73656  ?  304 PRO   B CD   1 
ATOM   10768 H HA   . PRO   B 1 306 ? 50.94436 -29.25769 4.84024   1.000 15.25098  ?  304 PRO   B HA   1 
ATOM   10769 H HB2  . PRO   B 1 306 ? 51.58360 -31.77269 5.15626   1.000 21.33947  ?  304 PRO   B HB2  1 
ATOM   10770 H HB3  . PRO   B 1 306 ? 52.39851 -30.59892 5.85165   1.000 21.33947  ?  304 PRO   B HB3  1 
ATOM   10771 H HG2  . PRO   B 1 306 ? 50.36773 -32.15368 6.96418   1.000 19.56650  ?  304 PRO   B HG2  1 
ATOM   10772 H HG3  . PRO   B 1 306 ? 51.75734 -31.76291 7.62879   1.000 19.56650  ?  304 PRO   B HG3  1 
ATOM   10773 H HD2  . PRO   B 1 306 ? 49.68439 -30.48098 8.31057   1.000 22.50041  ?  304 PRO   B HD2  1 
ATOM   10774 H HD3  . PRO   B 1 306 ? 51.04843 -29.68346 8.14099   1.000 22.50041  ?  304 PRO   B HD3  1 
ATOM   10775 N N    . ALA   B 1 307 ? 48.50378 -31.34026 4.74224   1.000 11.08218  ?  305 ALA   B N    1 
ATOM   10776 C CA   . ALA   B 1 307 ? 47.55641 -31.97240 3.82499   1.000 8.82008   ?  305 ALA   B CA   1 
ATOM   10777 C C    . ALA   B 1 307 ? 46.73797 -30.94729 3.04635   1.000 8.66404   ?  305 ALA   B C    1 
ATOM   10778 O O    . ALA   B 1 307 ? 46.39690 -31.18697 1.88568   1.000 9.62819   ?  305 ALA   B O    1 
ATOM   10779 C CB   . ALA   B 1 307 ? 46.63630 -32.91775 4.58629   1.000 12.61590  ?  305 ALA   B CB   1 
ATOM   10780 H H    . ALA   B 1 307 ? 48.33840 -31.47285 5.57571   1.000 13.31516  ?  305 ALA   B H    1 
ATOM   10781 H HA   . ALA   B 1 307 ? 48.05934 -32.49626 3.18192   1.000 10.60063  ?  305 ALA   B HA   1 
ATOM   10782 H HB1  . ALA   B 1 307 ? 46.08741 -33.40379 3.95117   1.000 15.15562  ?  305 ALA   B HB1  1 
ATOM   10783 H HB2  . ALA   B 1 307 ? 47.17636 -33.53861 5.09987   1.000 15.15562  ?  305 ALA   B HB2  1 
ATOM   10784 H HB3  . ALA   B 1 307 ? 46.07280 -32.39886 5.18138   1.000 15.15562  ?  305 ALA   B HB3  1 
ATOM   10785 N N    . ILE   B 1 308 ? 46.46805 -29.77744 3.62274   1.000 9.68905   ?  306 ILE   B N    1 
ATOM   10786 C CA   . ILE   B 1 308 ? 45.76281 -28.75309 2.85718   1.000 9.79027   ?  306 ILE   B CA   1 
ATOM   10787 C C    . ILE   B 1 308 ? 46.60192 -28.30535 1.66633   1.000 9.56897   ?  306 ILE   B C    1 
ATOM   10788 O O    . ILE   B 1 308 ? 46.09201 -28.13023 0.54898   1.000 9.38146   ?  306 ILE   B O    1 
ATOM   10789 C CB   . ILE   B 1 308 ? 45.38635 -27.57756 3.77752   1.000 10.53350  ?  306 ILE   B CB   1 
ATOM   10790 C CG1  . ILE   B 1 308 ? 44.26902 -28.01849 4.72590   1.000 19.08349  ?  306 ILE   B CG1  1 
ATOM   10791 C CG2  . ILE   B 1 308 ? 44.98038 -26.34646 2.93803   1.000 13.60429  ?  306 ILE   B CG2  1 
ATOM   10792 C CD1  . ILE   B 1 308 ? 44.07231 -27.11096 5.91649   1.000 16.88959  ?  306 ILE   B CD1  1 
ATOM   10793 H H    . ILE   B 1 308 ? 46.67520 -29.55883 4.42828   1.000 11.64340  ?  306 ILE   B H    1 
ATOM   10794 H HA   . ILE   B 1 308 ? 44.94141 -29.13133 2.50625   1.000 11.76486  ?  306 ILE   B HA   1 
ATOM   10795 H HB   . ILE   B 1 308 ? 46.15419 -27.31972 4.31122   1.000 12.65674  ?  306 ILE   B HB   1 
ATOM   10796 H HG12 . ILE   B 1 308 ? 43.43430 -28.04097 4.23230   1.000 22.91673  ?  306 ILE   B HG12 1 
ATOM   10797 H HG13 . ILE   B 1 308 ? 44.47935 -28.90357 5.06248   1.000 22.91673  ?  306 ILE   B HG13 1 
ATOM   10798 H HG21 . ILE   B 1 308 ? 44.52961 -25.70753 3.51202   1.000 16.34169  ?  306 ILE   B HG21 1 
ATOM   10799 H HG22 . ILE   B 1 308 ? 45.77827 -25.94544 2.55927   1.000 16.34169  ?  306 ILE   B HG22 1 
ATOM   10800 H HG23 . ILE   B 1 308 ? 44.38421 -26.63118 2.22780   1.000 16.34169  ?  306 ILE   B HG23 1 
ATOM   10801 H HD11 . ILE   B 1 308 ? 43.27880 -27.39076 6.39915   1.000 20.28405  ?  306 ILE   B HD11 1 
ATOM   10802 H HD12 . ILE   B 1 308 ? 44.84965 -27.17376 6.49328   1.000 20.28405  ?  306 ILE   B HD12 1 
ATOM   10803 H HD13 . ILE   B 1 308 ? 43.96504 -26.19894 5.60407   1.000 20.28405  ?  306 ILE   B HD13 1 
ATOM   10804 N N    . VAL   B 1 309 ? 47.90258 -28.10335 1.88186   1.000 9.37565   ?  307 VAL   B N    1 
ATOM   10805 C CA   . VAL   B 1 309 ? 48.78362 -27.71480 0.78708   1.000 7.81477   ?  307 VAL   B CA   1 
ATOM   10806 C C    . VAL   B 1 309 ? 48.80135 -28.79425 -0.29258  1.000 6.71197   ?  307 VAL   B C    1 
ATOM   10807 O O    . VAL   B 1 309 ? 48.76329 -28.49757 -1.49419  1.000 9.78145   ?  307 VAL   B O    1 
ATOM   10808 C CB   . VAL   B 1 309 ? 50.19816 -27.42118 1.32951   1.000 9.40857   ?  307 VAL   B CB   1 
ATOM   10809 C CG1  . VAL   B 1 309 ? 51.14239 -26.96948 0.21670   1.000 9.69376   ?  307 VAL   B CG1  1 
ATOM   10810 C CG2  . VAL   B 1 309 ? 50.10152 -26.39157 2.47794   1.000 9.55112   ?  307 VAL   B CG2  1 
ATOM   10811 H H    . VAL   B 1 309 ? 48.29325 -28.18412 2.64373   1.000 11.26732  ?  307 VAL   B H    1 
ATOM   10812 H HA   . VAL   B 1 309 ? 48.44170 -26.90193 0.38306   1.000 9.39426   ?  307 VAL   B HA   1 
ATOM   10813 H HB   . VAL   B 1 309 ? 50.58618 -28.23481 1.68776   1.000 11.30682  ?  307 VAL   B HB   1 
ATOM   10814 H HG11 . VAL   B 1 309 ? 52.00352 -26.74732 0.60401   1.000 11.64905  ?  307 VAL   B HG11 1 
ATOM   10815 H HG12 . VAL   B 1 309 ? 51.24392 -27.69102 -0.42359  1.000 11.64905  ?  307 VAL   B HG12 1 
ATOM   10816 H HG13 . VAL   B 1 309 ? 50.76529 -26.18997 -0.22041  1.000 11.64905  ?  307 VAL   B HG13 1 
ATOM   10817 H HG21 . VAL   B 1 309 ? 50.89402 -25.83233 2.46821   1.000 11.47788  ?  307 VAL   B HG21 1 
ATOM   10818 H HG22 . VAL   B 1 309 ? 49.31014 -25.84610 2.34728   1.000 11.47788  ?  307 VAL   B HG22 1 
ATOM   10819 H HG23 . VAL   B 1 309 ? 50.04117 -26.86509 3.32235   1.000 11.47788  ?  307 VAL   B HG23 1 
ATOM   10820 N N    . ASP   B 1 310 ? 48.87186 -30.05971 0.12488   1.000 7.76355   ?  308 ASP   B N    1 
ATOM   10821 C CA   . ASP   B 1 310 ? 48.91900 -31.14878 -0.84187  1.000 8.18945   ?  308 ASP   B CA   1 
ATOM   10822 C C    . ASP   B 1 310 ? 47.64090 -31.19379 -1.66513  1.000 9.52487   ?  308 ASP   B C    1 
ATOM   10823 O O    . ASP   B 1 310 ? 47.66393 -31.53282 -2.85189  1.000 9.22609   ?  308 ASP   B O    1 
ATOM   10824 C CB   . ASP   B 1 310 ? 49.10031 -32.47943 -0.13325  1.000 8.89973   ?  308 ASP   B CB   1 
ATOM   10825 C CG   . ASP   B 1 310 ? 50.46267 -32.65224 0.48564   1.000 14.66597  ?  308 ASP   B CG   1 
ATOM   10826 O OD1  . ASP   B 1 310 ? 51.40952 -31.96535 0.06103   1.000 14.69559  ?  308 ASP   B OD1  1 
ATOM   10827 O OD2  . ASP   B 1 310 ? 50.57733 -33.49718 1.39498   1.000 19.57034  ?  308 ASP   B OD2  1 
ATOM   10828 H H    . ASP   B 1 310 ? 48.89325 -30.30766 0.94808   1.000 9.33280   ?  308 ASP   B H    1 
ATOM   10829 H HA   . ASP   B 1 310 ? 49.67759 -31.00392 -1.42878  1.000 9.84389   ?  308 ASP   B HA   1 
ATOM   10830 H HB2  . ASP   B 1 310 ? 48.44183 -32.54868 0.57562   1.000 10.69621  ?  308 ASP   B HB2  1 
ATOM   10831 H HB3  . ASP   B 1 310 ? 48.97337 -33.19555 -0.77509  1.000 10.69621  ?  308 ASP   B HB3  1 
ATOM   10832 N N    . GLN   B 1 311 ? 46.50235 -30.87927 -1.03717  1.000 7.92552   ?  309 GLN   B N    1 
ATOM   10833 C CA   . GLN   B 1 311 ? 45.22552 -30.92806 -1.73895  1.000 10.53319  ?  309 GLN   B CA   1 
ATOM   10834 C C    . GLN   B 1 311 ? 45.13585 -29.86385 -2.82669  1.000 10.32353  ?  309 GLN   B C    1 
ATOM   10835 O O    . GLN   B 1 311 ? 44.63943 -30.12973 -3.92397  1.000 8.42819   ?  309 GLN   B O    1 
ATOM   10836 C CB   . GLN   B 1 311 ? 44.07622 -30.76407 -0.74518  1.000 12.66100  ?  309 GLN   B CB   1 
ATOM   10837 C CG   . GLN   B 1 311 ? 43.89838 -31.96611 0.13265   1.000 7.66287   ?  309 GLN   B CG   1 
ATOM   10838 C CD   . GLN   B 1 311 ? 43.12211 -33.06244 -0.55361  1.000 9.11900   ?  309 GLN   B CD   1 
ATOM   10839 O OE1  . GLN   B 1 311 ? 42.43630 -32.83917 -1.55550  1.000 8.67081   ?  309 GLN   B OE1  1 
ATOM   10840 N NE2  . GLN   B 1 311 ? 43.25386 -34.27326 -0.02827  1.000 12.17551  ?  309 GLN   B NE2  1 
ATOM   10841 H H    . GLN   B 1 311 ? 46.44639 -30.63748 -0.21376  1.000 9.52717   ?  309 GLN   B H    1 
ATOM   10842 H HA   . GLN   B 1 311 ? 45.14470 -31.79628 -2.16388  1.000 12.65637  ?  309 GLN   B HA   1 
ATOM   10843 H HB2  . GLN   B 1 311 ? 44.25680 -29.99962 -0.17604  1.000 15.20974  ?  309 GLN   B HB2  1 
ATOM   10844 H HB3  . GLN   B 1 311 ? 43.25117 -30.62481 -1.23588  1.000 15.20974  ?  309 GLN   B HB3  1 
ATOM   10845 H HG2  . GLN   B 1 311 ? 44.77032 -32.31727 0.37206   1.000 9.21198   ?  309 GLN   B HG2  1 
ATOM   10846 H HG3  . GLN   B 1 311 ? 43.41392 -31.70751 0.93223   1.000 9.21198   ?  309 GLN   B HG3  1 
ATOM   10847 H HE21 . GLN   B 1 311 ? 43.75702 -34.39134 0.65910   1.000 14.62715  ?  309 GLN   B HE21 1 
ATOM   10848 H HE22 . GLN   B 1 311 ? 42.83612 -34.94023 -0.37504  1.000 14.62715  ?  309 GLN   B HE22 1 
ATOM   10849 N N    . VAL   B 1 312 ? 45.61474 -28.64633 -2.54744  1.000 8.31422   ?  310 VAL   B N    1 
ATOM   10850 C CA   . VAL   B 1 312 ? 45.60776 -27.59999 -3.56512  1.000 7.68033   ?  310 VAL   B CA   1 
ATOM   10851 C C    . VAL   B 1 312 ? 46.50554 -28.00583 -4.72809  1.000 6.09124   ?  310 VAL   B C    1 
ATOM   10852 O O    . VAL   B 1 312 ? 46.16074 -27.84887 -5.90715  1.000 9.14734   ?  310 VAL   B O    1 
ATOM   10853 C CB   . VAL   B 1 312 ? 46.05943 -26.26116 -2.93707  1.000 8.07804   ?  310 VAL   B CB   1 
ATOM   10854 C CG1  . VAL   B 1 312 ? 46.30266 -25.17244 -3.98088  1.000 8.46253   ?  310 VAL   B CG1  1 
ATOM   10855 C CG2  . VAL   B 1 312 ? 45.06287 -25.80110 -1.86009  1.000 7.98331   ?  310 VAL   B CG2  1 
ATOM   10856 H H    . VAL   B 1 312 ? 45.94271 -28.40786 -1.78905  1.000 9.99361   ?  310 VAL   B H    1 
ATOM   10857 H HA   . VAL   B 1 312 ? 44.70703 -27.48705 -3.90693  1.000 9.23294   ?  310 VAL   B HA   1 
ATOM   10858 H HB   . VAL   B 1 312 ? 46.91599 -26.41436 -2.50841  1.000 9.71019   ?  310 VAL   B HB   1 
ATOM   10859 H HG11 . VAL   B 1 312 ? 46.33999 -24.31123 -3.53612  1.000 10.17157  ?  310 VAL   B HG11 1 
ATOM   10860 H HG12 . VAL   B 1 312 ? 47.14347 -25.34889 -4.43120  1.000 10.17157  ?  310 VAL   B HG12 1 
ATOM   10861 H HG13 . VAL   B 1 312 ? 45.57534 -25.18207 -4.62260  1.000 10.17157  ?  310 VAL   B HG13 1 
ATOM   10862 H HG21 . VAL   B 1 312 ? 45.39068 -24.98277 -1.45541  1.000 9.59651   ?  310 VAL   B HG21 1 
ATOM   10863 H HG22 . VAL   B 1 312 ? 44.20048 -25.64260 -2.27488  1.000 9.59651   ?  310 VAL   B HG22 1 
ATOM   10864 H HG23 . VAL   B 1 312 ? 44.98347 -26.49451 -1.18645  1.000 9.59651   ?  310 VAL   B HG23 1 
ATOM   10865 N N    . GLU   B 1 313 ? 47.71221 -28.48870 -4.40343  1.000 8.57909   ?  311 GLU   B N    1 
ATOM   10866 C CA   . GLU   B 1 313 ? 48.64973 -28.94023 -5.42280  1.000 9.50200   ?  311 GLU   B CA   1 
ATOM   10867 C C    . GLU   B 1 313 ? 48.02207 -30.02019 -6.29840  1.000 8.07084   ?  311 GLU   B C    1 
ATOM   10868 O O    . GLU   B 1 313 ? 48.11439 -29.97921 -7.52626  1.000 8.95069   ?  311 GLU   B O    1 
ATOM   10869 C CB   . GLU   B 1 313 ? 49.90657 -29.46690 -4.73669  1.000 10.78519  ?  311 GLU   B CB   1 
ATOM   10870 C CG   . GLU   B 1 313 ? 50.91155 -30.15460 -5.61783  1.000 11.31351  ?  311 GLU   B CG   1 
ATOM   10871 C CD   . GLU   B 1 313 ? 52.11671 -30.58497 -4.80694  1.000 15.62682  ?  311 GLU   B CD   1 
ATOM   10872 O OE1  . GLU   B 1 313 ? 52.06573 -31.67486 -4.21491  1.000 22.26873  ?  311 GLU   B OE1  1 
ATOM   10873 O OE2  . GLU   B 1 313 ? 53.06376 -29.80384 -4.69081  1.000 14.72870  ?  311 GLU   B OE2  1 
ATOM   10874 H H    . GLU   B 1 313 ? 48.00716 -28.56319 -3.59903  1.000 10.31145  ?  311 GLU   B H    1 
ATOM   10875 H HA   . GLU   B 1 313 ? 48.89331 -28.19690 -5.99641  1.000 11.41894  ?  311 GLU   B HA   1 
ATOM   10876 H HB2  . GLU   B 1 313 ? 50.35926 -28.71695 -4.32010  1.000 12.95877  ?  311 GLU   B HB2  1 
ATOM   10877 H HB3  . GLU   B 1 313 ? 49.63502 -30.10752 -4.06084  1.000 12.95877  ?  311 GLU   B HB3  1 
ATOM   10878 H HG2  . GLU   B 1 313 ? 50.50931 -30.94186 -6.01698  1.000 13.59276  ?  311 GLU   B HG2  1 
ATOM   10879 H HG3  . GLU   B 1 313 ? 51.20672 -29.54471 -6.31196  1.000 13.59276  ?  311 GLU   B HG3  1 
ATOM   10880 N N    . GLU   B 1 314 ? 47.37121 -30.99477 -5.67180  1.000 8.63204   ?  312 GLU   B N    1 
ATOM   10881 C CA   . GLU   B 1 314 ? 46.84282 -32.12082 -6.43368  1.000 9.34675   ?  312 GLU   B CA   1 
ATOM   10882 C C    . GLU   B 1 314 ? 45.68168 -31.70210 -7.33404  1.000 10.58297  ?  312 GLU   B C    1 
ATOM   10883 O O    . GLU   B 1 314 ? 45.68200 -31.98568 -8.54567  1.000 10.65124  ?  312 GLU   B O    1 
ATOM   10884 C CB   . GLU   B 1 314 ? 46.37885 -33.22330 -5.48322  1.000 11.39564  ?  312 GLU   B CB   1 
ATOM   10885 C CG   . GLU   B 1 314 ? 45.83122 -34.44636 -6.23010  1.000 9.62038   ?  312 GLU   B CG   1 
ATOM   10886 C CD   . GLU   B 1 314 ? 45.51680 -35.58073 -5.29600  1.000 14.76468  ?  312 GLU   B CD   1 
ATOM   10887 O OE1  . GLU   B 1 314 ? 44.60892 -35.43442 -4.45299  1.000 12.88919  ?  312 GLU   B OE1  1 
ATOM   10888 O OE2  . GLU   B 1 314 ? 46.13394 -36.63929 -5.41078  1.000 13.13997  ?  312 GLU   B OE2  1 
ATOM   10889 H H    . GLU   B 1 314 ? 47.22473 -31.02809 -4.82502  1.000 10.37499  ?  312 GLU   B H    1 
ATOM   10890 H HA   . GLU   B 1 314 ? 47.55663 -32.46313 -6.99422  1.000 11.23264  ?  312 GLU   B HA   1 
ATOM   10891 H HB2  . GLU   B 1 314 ? 47.12996 -33.51171 -4.94141  1.000 13.69131  ?  312 GLU   B HB2  1 
ATOM   10892 H HB3  . GLU   B 1 314 ? 45.67377 -32.87594 -4.91480  1.000 13.69131  ?  312 GLU   B HB3  1 
ATOM   10893 H HG2  . GLU   B 1 314 ? 45.01513 -34.19900 -6.69239  1.000 11.56100  ?  312 GLU   B HG2  1 
ATOM   10894 H HG3  . GLU   B 1 314 ? 46.49390 -34.75372 -6.86828  1.000 11.56100  ?  312 GLU   B HG3  1 
ATOM   10895 N N    . LYS   B 1 315 ? 44.66325 -31.05742 -6.76873  1.000 9.09370   ?  313 LYS   B N    1 
ATOM   10896 C CA   . LYS   B 1 315 ? 43.48267 -30.80991 -7.59154  1.000 9.64564   ?  313 LYS   B CA   1 
ATOM   10897 C C    . LYS   B 1 315 ? 43.67288 -29.68791 -8.60686  1.000 9.42141   ?  313 LYS   B C    1 
ATOM   10898 O O    . LYS   B 1 315 ? 42.92876 -29.64312 -9.58871  1.000 10.20508  ?  313 LYS   B O    1 
ATOM   10899 C CB   . LYS   B 1 315 ? 42.25528 -30.53932 -6.72622  1.000 9.17159   ?  313 LYS   B CB   1 
ATOM   10900 C CG   . LYS   B 1 315 ? 41.50445 -31.81706 -6.34350  1.000 10.69758  ?  313 LYS   B CG   1 
ATOM   10901 C CD   . LYS   B 1 315 ? 42.22105 -32.56030 -5.23261  1.000 11.93983  ?  313 LYS   B CD   1 
ATOM   10902 C CE   . LYS   B 1 315 ? 41.34413 -33.63571 -4.62775  1.000 10.56862  ?  313 LYS   B CE   1 
ATOM   10903 N NZ   . LYS   B 1 315 ? 42.15753 -34.53026 -3.79717  1.000 8.90463   ?  313 LYS   B NZ   1 
ATOM   10904 H H    . LYS   B 1 315 ? 44.63258 -30.76990 -5.95879  1.000 10.92898  ?  313 LYS   B H    1 
ATOM   10905 H HA   . LYS   B 1 315 ? 43.30784 -31.62120 -8.09368  1.000 11.59131  ?  313 LYS   B HA   1 
ATOM   10906 H HB2  . LYS   B 1 315 ? 42.53671 -30.10033 -5.90830  1.000 11.02245  ?  313 LYS   B HB2  1 
ATOM   10907 H HB3  . LYS   B 1 315 ? 41.64391 -29.96746 -7.21622  1.000 11.02245  ?  313 LYS   B HB3  1 
ATOM   10908 H HG2  . LYS   B 1 315 ? 40.61415 -31.58783 -6.03413  1.000 12.85364  ?  313 LYS   B HG2  1 
ATOM   10909 H HG3  . LYS   B 1 315 ? 41.44715 -32.40128 -7.11571  1.000 12.85364  ?  313 LYS   B HG3  1 
ATOM   10910 H HD2  . LYS   B 1 315 ? 43.01774 -32.98235 -5.59046  1.000 14.34434  ?  313 LYS   B HD2  1 
ATOM   10911 H HD3  . LYS   B 1 315 ? 42.46323 -31.93480 -4.53190  1.000 14.34434  ?  313 LYS   B HD3  1 
ATOM   10912 H HE2  . LYS   B 1 315 ? 40.66181 -33.22791 -4.07184  1.000 12.69889  ?  313 LYS   B HE2  1 
ATOM   10913 H HE3  . LYS   B 1 315 ? 40.92963 -34.15602 -5.33370  1.000 12.69889  ?  313 LYS   B HE3  1 
ATOM   10914 H HZ1  . LYS   B 1 315 ? 42.68613 -34.05310 -3.26332  1.000 10.70210  ?  313 LYS   B HZ1  1 
ATOM   10915 H HZ2  . LYS   B 1 315 ? 41.63049 -35.04445 -3.29723  1.000 10.70210  ?  313 LYS   B HZ2  1 
ATOM   10916 H HZ3  . LYS   B 1 315 ? 42.66235 -35.05014 -4.31387  1.000 10.70210  ?  313 LYS   B HZ3  1 
ATOM   10917 N N    . LEU   B 1 316 ? 44.64017 -28.79465 -8.41394  1.000 8.49119   ?  314 LEU   B N    1 
ATOM   10918 C CA   . LEU   B 1 316 ? 44.97727 -27.82892 -9.45202  1.000 7.68467   ?  314 LEU   B CA   1 
ATOM   10919 C C    . LEU   B 1 316 ? 46.03828 -28.34598 -10.40942 1.000 8.93524   ?  314 LEU   B C    1 
ATOM   10920 O O    . LEU   B 1 316 ? 46.38965 -27.65019 -11.37172 1.000 8.85955   ?  314 LEU   B O    1 
ATOM   10921 C CB   . LEU   B 1 316 ? 45.44084 -26.52086 -8.81498  1.000 9.84560   ?  314 LEU   B CB   1 
ATOM   10922 C CG   . LEU   B 1 316 ? 44.39604 -25.79170 -7.97737  1.000 8.32764   ?  314 LEU   B CG   1 
ATOM   10923 C CD1  . LEU   B 1 316 ? 44.90183 -24.43619 -7.49735  1.000 8.53721   ?  314 LEU   B CD1  1 
ATOM   10924 C CD2  . LEU   B 1 316 ? 43.07435 -25.61347 -8.73575  1.000 5.80811   ?  314 LEU   B CD2  1 
ATOM   10925 H H    . LEU   B 1 316 ? 45.11005 -28.73000 -7.69656  1.000 10.20597  ?  314 LEU   B H    1 
ATOM   10926 H HA   . LEU   B 1 316 ? 44.18235 -27.63511 -9.97302  1.000 9.23815   ?  314 LEU   B HA   1 
ATOM   10927 H HB2  . LEU   B 1 316 ? 46.19306 -26.71508 -8.23418  1.000 11.83126  ?  314 LEU   B HB2  1 
ATOM   10928 H HB3  . LEU   B 1 316 ? 45.71570 -25.91802 -9.52346  1.000 11.83126  ?  314 LEU   B HB3  1 
ATOM   10929 H HG   . LEU   B 1 316 ? 44.22388 -26.34500 -7.19947  1.000 10.00971  ?  314 LEU   B HG   1 
ATOM   10930 H HD11 . LEU   B 1 316 ? 44.31288 -24.10830 -6.79984  1.000 10.26119  ?  314 LEU   B HD11 1 
ATOM   10931 H HD12 . LEU   B 1 316 ? 45.80122 -24.53995 -7.14916  1.000 10.26119  ?  314 LEU   B HD12 1 
ATOM   10932 H HD13 . LEU   B 1 316 ? 44.90576 -23.81786 -8.24471  1.000 10.26119  ?  314 LEU   B HD13 1 
ATOM   10933 H HD21 . LEU   B 1 316 ? 42.60785 -24.84097 -8.38005  1.000 6.98627   ?  314 LEU   B HD21 1 
ATOM   10934 H HD22 . LEU   B 1 316 ? 43.26600 -25.47961 -9.67716  1.000 6.98627   ?  314 LEU   B HD22 1 
ATOM   10935 H HD23 . LEU   B 1 316 ? 42.53302 -26.40976 -8.61835  1.000 6.98627   ?  314 LEU   B HD23 1 
ATOM   10936 N N    . GLY   B 1 317 ? 46.54369 -29.55342 -10.17848 1.000 9.56477   ?  315 GLY   B N    1 
ATOM   10937 C CA   . GLY   B 1 317 ? 47.53856 -30.12899 -11.06421 1.000 9.60653   ?  315 GLY   B CA   1 
ATOM   10938 C C    . GLY   B 1 317 ? 48.83430 -29.35625 -11.10286 1.000 11.90710  ?  315 GLY   B C    1 
ATOM   10939 O O    . GLY   B 1 317 ? 49.45970 -29.24722 -12.16349 1.000 12.94517  ?  315 GLY   B O    1 
ATOM   10940 H H    . GLY   B 1 317 ? 46.32573 -30.05672 -9.51607  1.000 11.49427  ?  315 GLY   B H    1 
ATOM   10941 H HA2  . GLY   B 1 317 ? 47.73609 -31.03271 -10.77235 1.000 11.54438  ?  315 GLY   B HA2  1 
ATOM   10942 H HA3  . GLY   B 1 317 ? 47.17967 -30.15935 -11.96487 1.000 11.54438  ?  315 GLY   B HA3  1 
ATOM   10943 N N    . LEU   B 1 318 ? 49.25230 -28.81694 -9.96196  1.000 8.25184   ?  316 LEU   B N    1 
ATOM   10944 C CA   . LEU   B 1 318 ? 50.43923 -27.97718 -9.90825  1.000 10.84423  ?  316 LEU   B CA   1 
ATOM   10945 C C    . LEU   B 1 318 ? 51.69137 -28.82913 -10.02791 1.000 10.39156  ?  316 LEU   B C    1 
ATOM   10946 O O    . LEU   B 1 318 ? 51.78901 -29.91294 -9.44329  1.000 13.46143  ?  316 LEU   B O    1 
ATOM   10947 C CB   . LEU   B 1 318 ? 50.45772 -27.18419 -8.61285  1.000 10.96893  ?  316 LEU   B CB   1 
ATOM   10948 C CG   . LEU   B 1 318 ? 49.24132 -26.29193 -8.36802  1.000 7.36950   ?  316 LEU   B CG   1 
ATOM   10949 C CD1  . LEU   B 1 318 ? 49.44915 -25.44330 -7.09756  1.000 10.37758  ?  316 LEU   B CD1  1 
ATOM   10950 C CD2  . LEU   B 1 318 ? 48.91873 -25.41023 -9.57112  1.000 8.49152   ?  316 LEU   B CD2  1 
ATOM   10951 H H    . LEU   B 1 318 ? 48.86363 -28.92317 -9.20219  1.000 9.91875   ?  316 LEU   B H    1 
ATOM   10952 H HA   . LEU   B 1 318 ? 50.43140 -27.34685 -10.64550 1.000 13.02961  ?  316 LEU   B HA   1 
ATOM   10953 H HB2  . LEU   B 1 318 ? 50.51035 -27.81026 -7.87382  1.000 13.17925  ?  316 LEU   B HB2  1 
ATOM   10954 H HB3  . LEU   B 1 318 ? 51.24020 -26.61096 -8.61840  1.000 13.17925  ?  316 LEU   B HB3  1 
ATOM   10955 H HG   . LEU   B 1 318 ? 48.46911 -26.86345 -8.23401  1.000 8.85994   ?  316 LEU   B HG   1 
ATOM   10956 H HD11 . LEU   B 1 318 ? 48.58637 -25.13477 -6.77924  1.000 12.46963  ?  316 LEU   B HD11 1 
ATOM   10957 H HD12 . LEU   B 1 318 ? 49.87595 -25.98966 -6.41915  1.000 12.46963  ?  316 LEU   B HD12 1 
ATOM   10958 H HD13 . LEU   B 1 318 ? 50.01282 -24.68404 -7.31366  1.000 12.46963  ?  316 LEU   B HD13 1 
ATOM   10959 H HD21 . LEU   B 1 318 ? 48.38548 -24.65570 -9.27576  1.000 10.20636  ?  316 LEU   B HD21 1 
ATOM   10960 H HD22 . LEU   B 1 318 ? 49.74815 -25.09567 -9.96358  1.000 10.20636  ?  316 LEU   B HD22 1 
ATOM   10961 H HD23 . LEU   B 1 318 ? 48.42228 -25.93195 -10.22093 1.000 10.20636  ?  316 LEU   B HD23 1 
ATOM   10962 N N    . LYS   B 1 319 ? 52.66057 -28.31263 -10.77915 1.000 14.11141  ?  317 LYS   B N    1 
ATOM   10963 C CA   . LYS   B 1 319 ? 53.93025 -28.99707 -10.95349 1.000 14.10360  ?  317 LYS   B CA   1 
ATOM   10964 C C    . LYS   B 1 319 ? 54.73702 -28.98808 -9.65721  1.000 19.39222  ?  317 LYS   B C    1 
ATOM   10965 O O    . LYS   B 1 319 ? 54.53340 -28.16782 -8.75336  1.000 12.30877  ?  317 LYS   B O    1 
ATOM   10966 C CB   . LYS   B 1 319 ? 54.73766 -28.34412 -12.08273 1.000 17.50815  ?  317 LYS   B CB   1 
ATOM   10967 C CG   . LYS   B 1 319 ? 55.14399 -26.90960 -11.78214 1.000 30.79991  ?  317 LYS   B CG   1 
ATOM   10968 C CD   . LYS   B 1 319 ? 54.98230 -25.95264 -12.96505 1.000 45.22591  ?  317 LYS   B CD   1 
ATOM   10969 C CE   . LYS   B 1 319 ? 56.31958 -25.54772 -13.57583 1.000 45.67138  ?  317 LYS   B CE   1 
ATOM   10970 N NZ   . LYS   B 1 319 ? 56.09549 -24.55702 -14.67663 1.000 48.19147  ?  317 LYS   B NZ   1 
ATOM   10971 H H    . LYS   B 1 319 ? 52.60477 -27.56412 -11.19894 1.000 16.95024  ?  317 LYS   B H    1 
ATOM   10972 H HA   . LYS   B 1 319 ? 53.76524 -29.92219 -11.19398 1.000 16.94086  ?  317 LYS   B HA   1 
ATOM   10973 H HB2  . LYS   B 1 319 ? 55.54703 -28.85884 -12.22729 1.000 21.02633  ?  317 LYS   B HB2  1 
ATOM   10974 H HB3  . LYS   B 1 319 ? 54.19958 -28.33836 -12.88978 1.000 21.02633  ?  317 LYS   B HB3  1 
ATOM   10975 H HG2  . LYS   B 1 319 ? 54.59325 -26.57563 -11.05685 1.000 36.97644  ?  317 LYS   B HG2  1 
ATOM   10976 H HG3  . LYS   B 1 319 ? 56.07822 -26.89891 -11.52136 1.000 36.97644  ?  317 LYS   B HG3  1 
ATOM   10977 H HD2  . LYS   B 1 319 ? 54.45601 -26.38656 -13.65471 1.000 54.28764  ?  317 LYS   B HD2  1 
ATOM   10978 H HD3  . LYS   B 1 319 ? 54.53382 -25.14738 -12.66285 1.000 54.28764  ?  317 LYS   B HD3  1 
ATOM   10979 H HE2  . LYS   B 1 319 ? 56.87931 -25.13899 -12.89720 1.000 54.82220  ?  317 LYS   B HE2  1 
ATOM   10980 H HE3  . LYS   B 1 319 ? 56.76145 -26.32881 -13.94403 1.000 54.82220  ?  317 LYS   B HE3  1 
ATOM   10981 H HZ1  . LYS   B 1 319 ? 56.87428 -24.32132 -15.03723 1.000 57.84631  ?  317 LYS   B HZ1  1 
ATOM   10982 H HZ2  . LYS   B 1 319 ? 55.58124 -24.91527 -15.30854 1.000 57.84631  ?  317 LYS   B HZ2  1 
ATOM   10983 H HZ3  . LYS   B 1 319 ? 55.69431 -23.83047 -14.35526 1.000 57.84631  ?  317 LYS   B HZ3  1 
ATOM   10984 N N    . GLU   B 1 320 ? 55.68801 -29.91882 -9.59111  1.000 17.19300  ?  318 GLU   B N    1 
ATOM   10985 C CA   . GLU   B 1 320 ? 56.62726 -29.97159 -8.47949  1.000 17.40660  ?  318 GLU   B CA   1 
ATOM   10986 C C    . GLU   B 1 320 ? 57.27275 -28.61367 -8.25080  1.000 16.55534  ?  318 GLU   B C    1 
ATOM   10987 O O    . GLU   B 1 320 ? 57.74299 -27.95864 -9.18735  1.000 15.81689  ?  318 GLU   B O    1 
ATOM   10988 C CB   . GLU   B 1 320 ? 57.69792 -31.02974 -8.75150  1.000 20.57911  ?  318 GLU   B CB   1 
ATOM   10989 C CG   . GLU   B 1 320 ? 58.90693 -30.94139 -7.81265  1.000 28.00066  ?  318 GLU   B CG   1 
ATOM   10990 C CD   . GLU   B 1 320 ? 59.85585 -32.11020 -7.98886  1.000 43.81365  ?  318 GLU   B CD   1 
ATOM   10991 O OE1  . GLU   B 1 320 ? 60.91914 -31.92110 -8.61543  1.000 50.01203  ?  318 GLU   B OE1  1 
ATOM   10992 O OE2  . GLU   B 1 320 ? 59.53565 -33.21457 -7.50383  1.000 55.58830  ?  318 GLU   B OE2  1 
ATOM   10993 H H    . GLU   B 1 320 ? 55.80912 -30.53281 -10.18099 1.000 20.64814  ?  318 GLU   B H    1 
ATOM   10994 H HA   . GLU   B 1 320 ? 56.15151 -30.21980 -7.67143  1.000 20.90446  ?  318 GLU   B HA   1 
ATOM   10995 H HB2  . GLU   B 1 320 ? 57.30225 -31.90867 -8.64278  1.000 24.71148  ?  318 GLU   B HB2  1 
ATOM   10996 H HB3  . GLU   B 1 320 ? 58.01998 -30.92096 -9.65998  1.000 24.71148  ?  318 GLU   B HB3  1 
ATOM   10997 H HG2  . GLU   B 1 320 ? 59.39563 -30.12453 -7.99919  1.000 33.61733  ?  318 GLU   B HG2  1 
ATOM   10998 H HG3  . GLU   B 1 320 ? 58.59667 -30.93986 -6.89360  1.000 33.61733  ?  318 GLU   B HG3  1 
ATOM   10999 N N    . GLY   B 1 321 ? 57.28379 -28.18207 -6.98419  1.000 16.16307  ?  319 GLY   B N    1 
ATOM   11000 C CA   . GLY   B 1 321 ? 57.90934 -26.93623 -6.61990  1.000 12.63351  ?  319 GLY   B CA   1 
ATOM   11001 C C    . GLY   B 1 321 ? 57.03096 -25.71610 -6.69804  1.000 13.41040  ?  319 GLY   B C    1 
ATOM   11002 O O    . GLY   B 1 321 ? 57.43888 -24.65394 -6.24432  1.000 11.87187  ?  319 GLY   B O    1 
ATOM   11003 H H    . GLY   B 1 321 ? 56.93002 -28.60517 -6.32431  1.000 19.41223  ?  319 GLY   B H    1 
ATOM   11004 H HA2  . GLY   B 1 321 ? 58.22841 -27.00832 -5.70672  1.000 15.17675  ?  319 GLY   B HA2  1 
ATOM   11005 H HA3  . GLY   B 1 321 ? 58.66638 -26.78918 -7.20825  1.000 15.17675  ?  319 GLY   B HA3  1 
ATOM   11006 N N    . LYS   B 1 322 ? 55.83661 -25.81710 -7.27077  1.000 11.05338  ?  320 LYS   B N    1 
ATOM   11007 C CA   . LYS   B 1 322 ? 55.03415 -24.60945 -7.41643  1.000 8.34907   ?  320 LYS   B CA   1 
ATOM   11008 C C    . LYS   B 1 322 ? 54.72345 -23.99666 -6.05253  1.000 7.67336   ?  320 LYS   B C    1 
ATOM   11009 O O    . LYS   B 1 322 ? 54.66981 -22.76857 -5.91240  1.000 8.66686   ?  320 LYS   B O    1 
ATOM   11010 C CB   . LYS   B 1 322 ? 53.75455 -24.91713 -8.18716  1.000 11.29892  ?  320 LYS   B CB   1 
ATOM   11011 C CG   . LYS   B 1 322 ? 52.80001 -23.77725 -8.25386  1.000 12.09044  ?  320 LYS   B CG   1 
ATOM   11012 C CD   . LYS   B 1 322 ? 53.39760 -22.55276 -8.92236  1.000 12.55499  ?  320 LYS   B CD   1 
ATOM   11013 C CE   . LYS   B 1 322 ? 53.62835 -22.76267 -10.40648 1.000 9.53142   ?  320 LYS   B CE   1 
ATOM   11014 N NZ   . LYS   B 1 322 ? 53.82844 -21.44946 -11.07630 1.000 12.49277  ?  320 LYS   B NZ   1 
ATOM   11015 H H    . LYS   B 1 322 ? 55.48250 -26.54115 -7.57071  1.000 13.28059  ?  320 LYS   B H    1 
ATOM   11016 H HA   . LYS   B 1 322 ? 55.53205 -23.95545 -7.93149  1.000 10.03542  ?  320 LYS   B HA   1 
ATOM   11017 H HB2  . LYS   B 1 322 ? 53.98981 -25.15881 -9.09663  1.000 13.57525  ?  320 LYS   B HB2  1 
ATOM   11018 H HB3  . LYS   B 1 322 ? 53.30095 -25.65709 -7.75402  1.000 13.57525  ?  320 LYS   B HB3  1 
ATOM   11019 H HG2  . LYS   B 1 322 ? 52.01990 -24.04660 -8.76356  1.000 14.52507  ?  320 LYS   B HG2  1 
ATOM   11020 H HG3  . LYS   B 1 322 ? 52.53856 -23.52972 -7.35315  1.000 14.52507  ?  320 LYS   B HG3  1 
ATOM   11021 H HD2  . LYS   B 1 322 ? 52.79115 -21.80343 -8.81454  1.000 15.08253  ?  320 LYS   B HD2  1 
ATOM   11022 H HD3  . LYS   B 1 322 ? 54.25192 -22.35012 -8.51009  1.000 15.08253  ?  320 LYS   B HD3  1 
ATOM   11023 H HE2  . LYS   B 1 322 ? 54.42074 -23.30569 -10.54117 1.000 11.45424  ?  320 LYS   B HE2  1 
ATOM   11024 H HE3  . LYS   B 1 322 ? 52.85635 -23.19909 -10.79949 1.000 11.45424  ?  320 LYS   B HE3  1 
ATOM   11025 H HZ1  . LYS   B 1 322 ? 53.09426 -20.95259 -10.99755 1.000 15.00787  ?  320 LYS   B HZ1  1 
ATOM   11026 H HZ2  . LYS   B 1 322 ? 54.51088 -21.01775 -10.70213 1.000 15.00787  ?  320 LYS   B HZ2  1 
ATOM   11027 H HZ3  . LYS   B 1 322 ? 54.00300 -21.57195 -11.94037 1.000 15.00787  ?  320 LYS   B HZ3  1 
ATOM   11028 N N    . LEU   B 1 323 ? 54.51856 -24.83058 -5.03102  1.000 7.61925   ?  321 LEU   B N    1 
ATOM   11029 C CA   . LEU   B 1 323 ? 54.14109 -24.36537 -3.70124  1.000 7.78267   ?  321 LEU   B CA   1 
ATOM   11030 C C    . LEU   B 1 323 ? 55.34928 -24.29833 -2.75330  1.000 6.68597   ?  321 LEU   B C    1 
ATOM   11031 O O    . LEU   B 1 323 ? 55.18509 -24.34065 -1.52652  1.000 7.33921   ?  321 LEU   B O    1 
ATOM   11032 C CB   . LEU   B 1 323 ? 53.00081 -25.23252 -3.15083  1.000 8.31991   ?  321 LEU   B CB   1 
ATOM   11033 C CG   . LEU   B 1 323 ? 51.70245 -25.17683 -3.94308  1.000 8.75153   ?  321 LEU   B CG   1 
ATOM   11034 C CD1  . LEU   B 1 323 ? 50.61179 -25.94708 -3.18710  1.000 8.17081   ?  321 LEU   B CD1  1 
ATOM   11035 C CD2  . LEU   B 1 323 ? 51.23510 -23.74904 -4.18754  1.000 11.67687  ?  321 LEU   B CD2  1 
ATOM   11036 H H    . LEU   B 1 323 ? 54.59431 -25.68535 -5.08785  1.000 9.15964   ?  321 LEU   B H    1 
ATOM   11037 H HA   . LEU   B 1 323 ? 53.79074 -23.46241 -3.75427  1.000 9.35574   ?  321 LEU   B HA   1 
ATOM   11038 H HB2  . LEU   B 1 323 ? 53.29647 -26.15632 -3.14234  1.000 10.00043  ?  321 LEU   B HB2  1 
ATOM   11039 H HB3  . LEU   B 1 323 ? 52.80277 -24.93925 -2.24769  1.000 10.00043  ?  321 LEU   B HB3  1 
ATOM   11040 H HG   . LEU   B 1 323 ? 51.86036 -25.58051 -4.81084  1.000 10.51837  ?  321 LEU   B HG   1 
ATOM   11041 H HD11 . LEU   B 1 323 ? 49.83515 -26.03957 -3.76083  1.000 9.82152   ?  321 LEU   B HD11 1 
ATOM   11042 H HD12 . LEU   B 1 323 ? 50.95228 -26.82320 -2.94754  1.000 9.82152   ?  321 LEU   B HD12 1 
ATOM   11043 H HD13 . LEU   B 1 323 ? 50.37451 -25.45407 -2.38614  1.000 9.82152   ?  321 LEU   B HD13 1 
ATOM   11044 H HD21 . LEU   B 1 323 ? 50.31652 -23.76633 -4.49870  1.000 14.02879  ?  321 LEU   B HD21 1 
ATOM   11045 H HD22 . LEU   B 1 323 ? 51.29376 -23.25101 -3.35723  1.000 14.02879  ?  321 LEU   B HD22 1 
ATOM   11046 H HD23 . LEU   B 1 323 ? 51.80411 -23.34107 -4.85887  1.000 14.02879  ?  321 LEU   B HD23 1 
ATOM   11047 N N    . ARG   B 1 324 ? 56.56142 -24.15475 -3.30119  1.000 6.37627   ?  322 ARG   B N    1 
ATOM   11048 C CA   . ARG   B 1 324 ? 57.76284 -24.12709 -2.46977  1.000 5.26702   ?  322 ARG   B CA   1 
ATOM   11049 C C    . ARG   B 1 324 ? 57.71105 -23.05031 -1.38295  1.000 8.08389   ?  322 ARG   B C    1 
ATOM   11050 O O    . ARG   B 1 324 ? 58.09511 -23.29367 -0.23405  1.000 8.80234   ?  322 ARG   B O    1 
ATOM   11051 C CB   . ARG   B 1 324 ? 59.01939 -23.90050 -3.32837  1.000 10.88241  ?  322 ARG   B CB   1 
ATOM   11052 C CG   . ARG   B 1 324 ? 60.33063 -23.84838 -2.51695  1.000 13.52208  ?  322 ARG   B CG   1 
ATOM   11053 C CD   . ARG   B 1 324 ? 61.35938 -22.87546 -3.09745  1.000 20.02697  ?  322 ARG   B CD   1 
ATOM   11054 N NE   . ARG   B 1 324 ? 60.92451 -21.48258 -3.00767  1.000 20.89036  ?  322 ARG   B NE   1 
ATOM   11055 C CZ   . ARG   B 1 324 ? 61.00289 -20.73114 -1.91543  1.000 13.95416  ?  322 ARG   B CZ   1 
ATOM   11056 N NH1  . ARG   B 1 324 ? 61.50895 -21.19662 -0.78478  1.000 22.68768  ?  322 ARG   B NH1  1 
ATOM   11057 N NH2  . ARG   B 1 324 ? 60.58961 -19.47412 -1.96393  1.000 10.02844  ?  322 ARG   B NH2  1 
ATOM   11058 H H    . ARG   B 1 324 ? 56.71165 -24.07232 -4.14395  1.000 7.66807   ?  322 ARG   B H    1 
ATOM   11059 H HA   . ARG   B 1 324 ? 57.81524 -24.99543 -2.04066  1.000 6.33696   ?  322 ARG   B HA   1 
ATOM   11060 H HB2  . ARG   B 1 324 ? 59.09547 -24.62718 -3.96637  1.000 13.07544  ?  322 ARG   B HB2  1 
ATOM   11061 H HB3  . ARG   B 1 324 ? 58.92805 -23.05600 -3.79674  1.000 13.07544  ?  322 ARG   B HB3  1 
ATOM   11062 H HG2  . ARG   B 1 324 ? 60.12967 -23.56411 -1.61158  1.000 16.24303  ?  322 ARG   B HG2  1 
ATOM   11063 H HG3  . ARG   B 1 324 ? 60.72973 -24.73241 -2.50624  1.000 16.24303  ?  322 ARG   B HG3  1 
ATOM   11064 H HD2  . ARG   B 1 324 ? 62.19137 -22.96316 -2.60653  1.000 24.04890  ?  322 ARG   B HD2  1 
ATOM   11065 H HD3  . ARG   B 1 324 ? 61.50262 -23.08622 -4.03338  1.000 24.04890  ?  322 ARG   B HD3  1 
ATOM   11066 H HE   . ARG   B 1 324 ? 60.59314 -21.12288 -3.71508  1.000 25.08497  ?  322 ARG   B HE   1 
ATOM   11067 H HH11 . ARG   B 1 324 ? 61.79797 -22.00557 -0.74390  1.000 27.24175  ?  322 ARG   B HH11 1 
ATOM   11068 H HH12 . ARG   B 1 324 ? 61.54882 -20.69017 -0.09086  1.000 27.24175  ?  322 ARG   B HH12 1 
ATOM   11069 H HH21 . ARG   B 1 324 ? 60.27484 -19.15294 -2.69698  1.000 12.05067  ?  322 ARG   B HH21 1 
ATOM   11070 H HH22 . ARG   B 1 324 ? 60.63595 -18.97887 -1.26237  1.000 12.05067  ?  322 ARG   B HH22 1 
ATOM   11071 N N    . ALA   B 1 325 ? 57.30318 -21.83348 -1.73856  1.000 6.82628   ?  323 ALA   B N    1 
ATOM   11072 C CA   . ALA   B 1 325 ? 57.30381 -20.75226 -0.76311  1.000 6.67520   ?  323 ALA   B CA   1 
ATOM   11073 C C    . ALA   B 1 325 ? 56.35325 -21.04487 0.39156   1.000 5.31417   ?  323 ALA   B C    1 
ATOM   11074 O O    . ALA   B 1 325 ? 56.68762 -20.82216 1.56334   1.000 7.13406   ?  323 ALA   B O    1 
ATOM   11075 C CB   . ALA   B 1 325 ? 56.94584 -19.43910 -1.44352  1.000 7.25730   ?  323 ALA   B CB   1 
ATOM   11076 H H    . ALA   B 1 325 ? 57.02708 -21.61353 -2.52277  1.000 8.20808   ?  323 ALA   B H    1 
ATOM   11077 H HA   . ALA   B 1 325 ? 58.19608 -20.66303 -0.39327  1.000 8.02678   ?  323 ALA   B HA   1 
ATOM   11078 H HB1  . ALA   B 1 325 ? 56.93939 -18.73128 -0.78031  1.000 8.72530   ?  323 ALA   B HB1  1 
ATOM   11079 H HB2  . ALA   B 1 325 ? 57.60739 -19.24661 -2.12631  1.000 8.72530   ?  323 ALA   B HB2  1 
ATOM   11080 H HB3  . ALA   B 1 325 ? 56.06789 -19.52183 -1.84756  1.000 8.72530   ?  323 ALA   B HB3  1 
ATOM   11081 N N    . THR   B 1 326 ? 55.15654 -21.53360 0.06986   1.000 5.43849   ?  324 THR   B N    1 
ATOM   11082 C CA   . THR   B 1 326 ? 54.19208 -21.94498 1.08316   1.000 7.35169   ?  324 THR   B CA   1 
ATOM   11083 C C    . THR   B 1 326 ? 54.77755 -23.00039 2.02063   1.000 6.29079   ?  324 THR   B C    1 
ATOM   11084 O O    . THR   B 1 326 ? 54.65212 -22.91955 3.25881   1.000 6.52300   ?  324 THR   B O    1 
ATOM   11085 C CB   . THR   B 1 326 ? 52.94791 -22.48608 0.36800   1.000 8.58860   ?  324 THR   B CB   1 
ATOM   11086 O OG1  . THR   B 1 326 ? 52.28262 -21.43736 -0.35453  1.000 7.80003   ?  324 THR   B OG1  1 
ATOM   11087 C CG2  . THR   B 1 326 ? 51.97349 -23.11722 1.33600   1.000 5.97938   ?  324 THR   B CG2  1 
ATOM   11088 H H    . THR   B 1 326 ? 54.87625 -21.63801 -0.73645  1.000 6.54273   ?  324 THR   B H    1 
ATOM   11089 H HA   . THR   B 1 326 ? 53.94619 -21.18221 1.62963   1.000 8.83857   ?  324 THR   B HA   1 
ATOM   11090 H HB   . THR   B 1 326 ? 53.23751 -23.17113 -0.25468  1.000 10.32286  ?  324 THR   B HB   1 
ATOM   11091 H HG1  . THR   B 1 326 ? 52.78270 -21.14593 -0.96329  1.000 9.37658   ?  324 THR   B HG1  1 
ATOM   11092 H HG21 . THR   B 1 326 ? 51.14346 -23.32858 0.88071   1.000 7.19179   ?  324 THR   B HG21 1 
ATOM   11093 H HG22 . THR   B 1 326 ? 52.34955 -23.93383 1.70018   1.000 7.19179   ?  324 THR   B HG22 1 
ATOM   11094 H HG23 . THR   B 1 326 ? 51.78585 -22.50482 2.06446   1.000 7.19179   ?  324 THR   B HG23 1 
ATOM   11095 N N    . ARG   B 1 327 ? 55.37855 -24.04491 1.43380   1.000 7.50926   ?  325 ARG   B N    1 
ATOM   11096 C CA   . ARG   B 1 327 ? 55.90970 -25.12891 2.24504   1.000 7.02636   ?  325 ARG   B CA   1 
ATOM   11097 C C    . ARG   B 1 327 ? 57.10789 -24.66959 3.06456   1.000 8.14845   ?  325 ARG   B C    1 
ATOM   11098 O O    . ARG   B 1 327 ? 57.32059 -25.15495 4.18018   1.000 8.42558   ?  325 ARG   B O    1 
ATOM   11099 C CB   . ARG   B 1 327 ? 56.30940 -26.28733 1.33219   1.000 9.36108   ?  325 ARG   B CB   1 
ATOM   11100 C CG   . ARG   B 1 327 ? 55.15241 -26.93966 0.55969   1.000 10.29914  ?  325 ARG   B CG   1 
ATOM   11101 C CD   . ARG   B 1 327 ? 55.66157 -28.07311 -0.31296  1.000 12.58245  ?  325 ARG   B CD   1 
ATOM   11102 N NE   . ARG   B 1 327 ? 54.62973 -28.65442 -1.15717  1.000 19.58486  ?  325 ARG   B NE   1 
ATOM   11103 C CZ   . ARG   B 1 327 ? 53.69050 -29.46463 -0.69913  1.000 16.98631  ?  325 ARG   B CZ   1 
ATOM   11104 N NH1  . ARG   B 1 327 ? 53.63955 -29.79775 0.57461   1.000 16.78476  ?  325 ARG   B NH1  1 
ATOM   11105 N NH2  . ARG   B 1 327 ? 52.80568 -29.97803 -1.55267  1.000 14.05349  ?  325 ARG   B NH2  1 
ATOM   11106 H H    . ARG   B 1 327 ? 55.48587 -24.14155 0.58601   1.000 9.02766   ?  325 ARG   B H    1 
ATOM   11107 H HA   . ARG   B 1 327 ? 55.22674 -25.43923 2.85999   1.000 8.44817   ?  325 ARG   B HA   1 
ATOM   11108 H HB2  . ARG   B 1 327 ? 56.94495 -25.95676 0.67820   1.000 11.24984  ?  325 ARG   B HB2  1 
ATOM   11109 H HB3  . ARG   B 1 327 ? 56.72105 -26.97747 1.87547   1.000 11.24984  ?  325 ARG   B HB3  1 
ATOM   11110 H HG2  . ARG   B 1 327 ? 54.50603 -27.29994 1.18682   1.000 12.37551  ?  325 ARG   B HG2  1 
ATOM   11111 H HG3  . ARG   B 1 327 ? 54.72909 -26.27839 -0.00988  1.000 12.37551  ?  325 ARG   B HG3  1 
ATOM   11112 H HD2  . ARG   B 1 327 ? 56.36328 -27.73445 -0.89073  1.000 15.11548  ?  325 ARG   B HD2  1 
ATOM   11113 H HD3  . ARG   B 1 327 ? 56.01126 -28.77601 0.25673   1.000 15.11548  ?  325 ARG   B HD3  1 
ATOM   11114 H HE   . ARG   B 1 327 ? 54.63050 -28.46176 -1.99531  1.000 23.51838  ?  325 ARG   B HE   1 
ATOM   11115 H HH11 . ARG   B 1 327 ? 54.22366 -29.48704 1.12403   1.000 20.15825  ?  325 ARG   B HH11 1 
ATOM   11116 H HH12 . ARG   B 1 327 ? 53.02217 -30.32589 0.85658   1.000 20.15825  ?  325 ARG   B HH12 1 
ATOM   11117 H HH21 . ARG   B 1 327 ? 52.85040 -29.78115 -2.38864  1.000 16.88073  ?  325 ARG   B HH21 1 
ATOM   11118 H HH22 . ARG   B 1 327 ? 52.18982 -30.50632 -1.26767  1.000 16.88073  ?  325 ARG   B HH22 1 
ATOM   11119 N N    . HIS   B 1 328 ? 57.87772 -23.72116 2.53306   1.000 6.81548   ?  326 HIS   B N    1 
ATOM   11120 C CA   . HIS   B 1 328 ? 59.01381 -23.19922 3.27720   1.000 9.18242   ?  326 HIS   B CA   1 
ATOM   11121 C C    . HIS   B 1 328 ? 58.55408 -22.47508 4.53559   1.000 8.87087   ?  326 HIS   B C    1 
ATOM   11122 O O    . HIS   B 1 328 ? 59.14091 -22.64384 5.61014   1.000 7.14282   ?  326 HIS   B O    1 
ATOM   11123 C CB   . HIS   B 1 328 ? 59.84201 -22.26974 2.40711   1.000 8.38708   ?  326 HIS   B CB   1 
ATOM   11124 C CG   . HIS   B 1 328 ? 60.97183 -21.63027 3.14611   1.000 14.86671  ?  326 HIS   B CG   1 
ATOM   11125 N ND1  . HIS   B 1 328 ? 62.15935 -22.28511 3.36069   1.000 20.42142  ?  326 HIS   B ND1  1 
ATOM   11126 C CD2  . HIS   B 1 328 ? 61.09981 -20.41207 3.72523   1.000 18.20379  ?  326 HIS   B CD2  1 
ATOM   11127 C CE1  . HIS   B 1 328 ? 62.97598 -21.49323 4.03393   1.000 17.99867  ?  326 HIS   B CE1  1 
ATOM   11128 N NE2  . HIS   B 1 328 ? 62.36219 -20.34993 4.26003   1.000 16.55390  ?  326 HIS   B NE2  1 
ATOM   11129 H H    . HIS   B 1 328 ? 57.76379 -23.37026 1.75621   1.000 8.19512   ?  326 HIS   B H    1 
ATOM   11130 H HA   . HIS   B 1 328 ? 59.57966 -23.94295 3.53715   1.000 11.03544  ?  326 HIS   B HA   1 
ATOM   11131 H HB2  . HIS   B 1 328 ? 60.21596 -22.77815 1.67051   1.000 10.08104  ?  326 HIS   B HB2  1 
ATOM   11132 H HB3  . HIS   B 1 328 ? 59.26986 -21.56432 2.06663   1.000 10.08104  ?  326 HIS   B HB3  1 
ATOM   11133 H HD1  . HIS   B 1 328 ? 62.34269 -23.08347 3.09875   1.000 24.52224  ?  326 HIS   B HD1  1 
ATOM   11134 H HD2  . HIS   B 1 328 ? 60.45376 -19.74376 3.75477   1.000 21.86109  ?  326 HIS   B HD2  1 
ATOM   11135 H HE1  . HIS   B 1 328 ? 63.83998 -21.70759 4.30311   1.000 21.61495  ?  326 HIS   B HE1  1 
ATOM   11136 N N    . VAL   B 1 329 ? 57.49260 -21.66802 4.42932   1.000 7.77846   ?  327 VAL   B N    1 
ATOM   11137 C CA   . VAL   B 1 329 ? 57.03874 -20.96182 5.61715   1.000 7.51506   ?  327 VAL   B CA   1 
ATOM   11138 C C    . VAL   B 1 329 ? 56.43441 -21.93481 6.61224   1.000 6.85610   ?  327 VAL   B C    1 
ATOM   11139 O O    . VAL   B 1 329 ? 56.66261 -21.81563 7.81794   1.000 7.73205   ?  327 VAL   B O    1 
ATOM   11140 C CB   . VAL   B 1 329 ? 56.06033 -19.84009 5.22863   1.000 8.23199   ?  327 VAL   B CB   1 
ATOM   11141 C CG1  . VAL   B 1 329 ? 55.37650 -19.27360 6.46258   1.000 8.46804   ?  327 VAL   B CG1  1 
ATOM   11142 C CG2  . VAL   B 1 329 ? 56.81886 -18.78425 4.53350   1.000 7.85282   ?  327 VAL   B CG2  1 
ATOM   11143 H H    . VAL   B 1 329 ? 57.04203 -21.52245 3.71142   1.000 9.35069   ?  327 VAL   B H    1 
ATOM   11144 H HA   . VAL   B 1 329 ? 57.80337 -20.54561 6.04496   1.000 9.03461   ?  327 VAL   B HA   1 
ATOM   11145 H HB   . VAL   B 1 329 ? 55.36815 -20.18828 4.64505   1.000 9.89493   ?  327 VAL   B HB   1 
ATOM   11146 H HG11 . VAL   B 1 329 ? 54.89353 -18.46966 6.21492   1.000 10.17819  ?  327 VAL   B HG11 1 
ATOM   11147 H HG12 . VAL   B 1 329 ? 54.75988 -19.93501 6.81358   1.000 10.17819  ?  327 VAL   B HG12 1 
ATOM   11148 H HG13 . VAL   B 1 329 ? 56.04994 -19.06308 7.12821   1.000 10.17819  ?  327 VAL   B HG13 1 
ATOM   11149 H HG21 . VAL   B 1 329 ? 56.20713 -18.08148 4.26367   1.000 9.43992   ?  327 VAL   B HG21 1 
ATOM   11150 H HG22 . VAL   B 1 329 ? 57.48807 -18.42634 5.13762   1.000 9.43992   ?  327 VAL   B HG22 1 
ATOM   11151 H HG23 . VAL   B 1 329 ? 57.24884 -19.16640 3.75248   1.000 9.43992   ?  327 VAL   B HG23 1 
ATOM   11152 N N    . LEU   B 1 330 ? 55.65165 -22.90858 6.13084   1.000 6.03538   ?  328 LEU   B N    1 
ATOM   11153 C CA   . LEU   B 1 330 ? 55.11181 -23.91038 7.04022   1.000 6.41049   ?  328 LEU   B CA   1 
ATOM   11154 C C    . LEU   B 1 330 ? 56.24350 -24.60354 7.79665   1.000 7.19616   ?  328 LEU   B C    1 
ATOM   11155 O O    . LEU   B 1 330 ? 56.15503 -24.80046 9.01016   1.000 7.39193   ?  328 LEU   B O    1 
ATOM   11156 C CB   . LEU   B 1 330 ? 54.24945 -24.91763 6.26237   1.000 8.68508   ?  328 LEU   B CB   1 
ATOM   11157 C CG   . LEU   B 1 330 ? 53.75060 -26.09736 7.12100   1.000 8.87458   ?  328 LEU   B CG   1 
ATOM   11158 C CD1  . LEU   B 1 330 ? 52.88089 -25.63313 8.26499   1.000 9.07975   ?  328 LEU   B CD1  1 
ATOM   11159 C CD2  . LEU   B 1 330 ? 53.02439 -27.13420 6.20316   1.000 10.08330  ?  328 LEU   B CD2  1 
ATOM   11160 H H    . LEU   B 1 330 ? 55.42766 -23.00446 5.30608   1.000 7.25900   ?  328 LEU   B H    1 
ATOM   11161 H HA   . LEU   B 1 330 ? 54.53267 -23.48560 7.69218   1.000 7.70912   ?  328 LEU   B HA   1 
ATOM   11162 H HB2  . LEU   B 1 330 ? 53.47202 -24.45617 5.91086   1.000 10.43864  ?  328 LEU   B HB2  1 
ATOM   11163 H HB3  . LEU   B 1 330 ? 54.77643 -25.28197 5.53406   1.000 10.43864  ?  328 LEU   B HB3  1 
ATOM   11164 H HG   . LEU   B 1 330 ? 54.50725 -26.53967 7.53663   1.000 10.66603  ?  328 LEU   B HG   1 
ATOM   11165 H HD11 . LEU   B 1 330 ? 52.52702 -26.40880 8.72760   1.000 10.91224  ?  328 LEU   B HD11 1 
ATOM   11166 H HD12 . LEU   B 1 330 ? 53.41704 -25.10110 8.87358   1.000 10.91224  ?  328 LEU   B HD12 1 
ATOM   11167 H HD13 . LEU   B 1 330 ? 52.15300 -25.09826 7.91145   1.000 10.91224  ?  328 LEU   B HD13 1 
ATOM   11168 H HD21 . LEU   B 1 330 ? 52.71327 -27.87436 6.74746   1.000 12.11650  ?  328 LEU   B HD21 1 
ATOM   11169 H HD22 . LEU   B 1 330 ? 52.27109 -26.70115 5.77199   1.000 12.11650  ?  328 LEU   B HD22 1 
ATOM   11170 H HD23 . LEU   B 1 330 ? 53.64878 -27.45533 5.53390   1.000 12.11650  ?  328 LEU   B HD23 1 
ATOM   11171 N N    . SER   B 1 331 ? 57.32275 -24.94210 7.09320   1.000 7.47391   ?  329 SER   B N    1 
ATOM   11172 C CA   . SER   B 1 331 ? 58.45716 -25.63719 7.71707   1.000 8.19335   ?  329 SER   B CA   1 
ATOM   11173 C C    . SER   B 1 331 ? 59.15867 -24.76415 8.75024   1.000 9.37709   ?  329 SER   B C    1 
ATOM   11174 O O    . SER   B 1 331 ? 59.49350 -25.23011 9.85583   1.000 10.91658  ?  329 SER   B O    1 
ATOM   11175 C CB   . SER   B 1 331 ? 59.43648 -26.05454 6.61770   1.000 10.61514  ?  329 SER   B CB   1 
ATOM   11176 O OG   . SER   B 1 331 ? 60.56150 -26.73764 7.16557   1.000 14.17705  ?  329 SER   B OG   1 
ATOM   11177 H H    . SER   B 1 331 ? 57.42787 -24.78345 6.25452   1.000 8.98524   ?  329 SER   B H    1 
ATOM   11178 H HA   . SER   B 1 331 ? 58.13527 -26.42692 8.17925   1.000 9.84857   ?  329 SER   B HA   1 
ATOM   11179 H HB2  . SER   B 1 331 ? 58.98078 -26.64522 5.99776   1.000 12.75471  ?  329 SER   B HB2  1 
ATOM   11180 H HB3  . SER   B 1 331 ? 59.74550 -25.26089 6.15345   1.000 12.75471  ?  329 SER   B HB3  1 
ATOM   11181 H HG   . SER   B 1 331 ? 61.14624 -26.84950 6.57297   1.000 17.02900  ?  329 SER   B HG   1 
ATOM   11182 N N    . GLU   B 1 332 ? 59.38015 -23.49456 8.43399   1.000 8.94461   ?  330 GLU   B N    1 
ATOM   11183 C CA   . GLU   B 1 332 ? 60.21258 -22.67089 9.30397   1.000 10.38640  ?  330 GLU   B CA   1 
ATOM   11184 C C    . GLU   B 1 332 ? 59.45582 -21.92126 10.38084  1.000 10.44838  ?  330 GLU   B C    1 
ATOM   11185 O O    . GLU   B 1 332 ? 60.08736 -21.45603 11.33562  1.000 9.53141   ?  330 GLU   B O    1 
ATOM   11186 C CB   . GLU   B 1 332 ? 61.00003 -21.67078 8.46652   1.000 10.99447  ?  330 GLU   B CB   1 
ATOM   11187 C CG   . GLU   B 1 332 ? 62.01361 -22.34525 7.52841   1.000 12.36753  ?  330 GLU   B CG   1 
ATOM   11188 C CD   . GLU   B 1 332 ? 63.19168 -22.98632 8.29253   1.000 19.58950  ?  330 GLU   B CD   1 
ATOM   11189 O OE1  . GLU   B 1 332 ? 63.46739 -22.58413 9.43219   1.000 19.57474  ?  330 GLU   B OE1  1 
ATOM   11190 O OE2  . GLU   B 1 332 ? 63.84134 -23.89539 7.75319   1.000 24.04576  ?  330 GLU   B OE2  1 
ATOM   11191 H H    . GLU   B 1 332 ? 59.06813 -23.09566 7.73891   1.000 10.75007  ?  330 GLU   B H    1 
ATOM   11192 H HA   . GLU   B 1 332 ? 60.83368 -23.25997 9.76017   1.000 12.48022  ?  330 GLU   B HA   1 
ATOM   11193 H HB2  . GLU   B 1 332 ? 60.38138 -21.15933 7.92192   1.000 13.20991  ?  330 GLU   B HB2  1 
ATOM   11194 H HB3  . GLU   B 1 332 ? 61.48814 -21.07824 9.05942   1.000 13.20991  ?  330 GLU   B HB3  1 
ATOM   11195 H HG2  . GLU   B 1 332 ? 61.56495 -23.04360 7.02651   1.000 14.85757  ?  330 GLU   B HG2  1 
ATOM   11196 H HG3  . GLU   B 1 332 ? 62.37489 -21.68038 6.92151   1.000 14.85757  ?  330 GLU   B HG3  1 
ATOM   11197 N N    . TYR   B 1 333 ? 58.11687 -21.80091 10.25763  1.000 8.23409   ?  331 TYR   B N    1 
ATOM   11198 C CA   . TYR   B 1 333 ? 57.30811 -21.01891 11.17535  1.000 10.82004  ?  331 TYR   B CA   1 
ATOM   11199 C C    . TYR   B 1 333 ? 56.04940 -21.72123 11.65988  1.000 7.92957   ?  331 TYR   B C    1 
ATOM   11200 O O    . TYR   B 1 333 ? 55.45655 -21.27353 12.65451  1.000 9.29563   ?  331 TYR   B O    1 
ATOM   11201 C CB   . TYR   B 1 333 ? 56.87485 -19.70212 10.50539  1.000 8.43755   ?  331 TYR   B CB   1 
ATOM   11202 C CG   . TYR   B 1 333 ? 57.99961 -18.81284 10.05942  1.000 7.33061   ?  331 TYR   B CG   1 
ATOM   11203 C CD1  . TYR   B 1 333 ? 58.56063 -17.88914 10.92541  1.000 10.27873  ?  331 TYR   B CD1  1 
ATOM   11204 C CD2  . TYR   B 1 333 ? 58.50392 -18.90238 8.78404   1.000 8.75535   ?  331 TYR   B CD2  1 
ATOM   11205 C CE1  . TYR   B 1 333 ? 59.59367 -17.09313 10.54336  1.000 11.29295  ?  331 TYR   B CE1  1 
ATOM   11206 C CE2  . TYR   B 1 333 ? 59.55590 -18.10001 8.38292   1.000 12.01132  ?  331 TYR   B CE2  1 
ATOM   11207 C CZ   . TYR   B 1 333 ? 60.09281 -17.18949 9.27268   1.000 15.76007  ?  331 TYR   B CZ   1 
ATOM   11208 O OH   . TYR   B 1 333 ? 61.12660 -16.37455 8.88179   1.000 18.59412  ?  331 TYR   B OH   1 
ATOM   11209 H H    . TYR   B 1 333 ? 57.65829 -22.17543 9.63390   1.000 9.89745   ?  331 TYR   B H    1 
ATOM   11210 H HA   . TYR   B 1 333 ? 57.85098 -20.81196 11.95212  1.000 13.00059  ?  331 TYR   B HA   1 
ATOM   11211 H HB2  . TYR   B 1 333 ? 56.34626 -19.91685 9.72092   1.000 10.14160  ?  331 TYR   B HB2  1 
ATOM   11212 H HB3  . TYR   B 1 333 ? 56.33978 -19.19792 11.13814  1.000 10.14160  ?  331 TYR   B HB3  1 
ATOM   11213 H HD1  . TYR   B 1 333 ? 58.22260 -17.81179 11.78834  1.000 12.35102  ?  331 TYR   B HD1  1 
ATOM   11214 H HD2  . TYR   B 1 333 ? 58.13355 -19.50919 8.18445   1.000 10.52296  ?  331 TYR   B HD2  1 
ATOM   11215 H HE1  . TYR   B 1 333 ? 59.96036 -16.48472 11.14359  1.000 13.56808  ?  331 TYR   B HE1  1 
ATOM   11216 H HE2  . TYR   B 1 333 ? 59.89919 -18.17251 7.52165   1.000 14.43012  ?  331 TYR   B HE2  1 
ATOM   11217 H HH   . TYR   B 1 333 ? 61.52447 -16.07146 9.55665   1.000 22.32948  ?  331 TYR   B HH   1 
ATOM   11218 N N    . GLY   B 1 334 ? 55.60367 -22.78470 11.00890  1.000 8.58405   ?  332 GLY   B N    1 
ATOM   11219 C CA   . GLY   B 1 334 ? 54.32376 -23.36419 11.36465  1.000 11.87065  ?  332 GLY   B CA   1 
ATOM   11220 C C    . GLY   B 1 334 ? 53.14783 -22.53905 10.87259  1.000 10.31621  ?  332 GLY   B C    1 
ATOM   11221 O O    . GLY   B 1 334 ? 53.26844 -21.61367 10.08547  1.000 8.82058   ?  332 GLY   B O    1 
ATOM   11222 H H    . GLY   B 1 334 ? 56.01761 -23.18184 10.36817  1.000 10.31741  ?  332 GLY   B H    1 
ATOM   11223 H HA2  . GLY   B 1 334 ? 54.25591 -24.25109 10.97772  1.000 14.26133  ?  332 GLY   B HA2  1 
ATOM   11224 H HA3  . GLY   B 1 334 ? 54.26244 -23.43531 12.33009  1.000 14.26133  ?  332 GLY   B HA3  1 
ATOM   11225 N N    . ASN   B 1 335 ? 51.97686 -22.91724 11.37380  1.000 8.27866   ?  333 ASN   B N    1 
ATOM   11226 C CA   . ASN   B 1 335 ? 50.71520 -22.25738 11.03415  1.000 8.61498   ?  333 ASN   B CA   1 
ATOM   11227 C C    . ASN   B 1 335 ? 50.49608 -21.15544 12.05203  1.000 6.65476   ?  333 ASN   B C    1 
ATOM   11228 O O    . ASN   B 1 335 ? 50.06400 -21.41391 13.16603  1.000 8.21330   ?  333 ASN   B O    1 
ATOM   11229 C CB   . ASN   B 1 335 ? 49.56265 -23.25164 11.04498  1.000 8.32566   ?  333 ASN   B CB   1 
ATOM   11230 C CG   . ASN   B 1 335 ? 48.20881 -22.58550 10.87183  1.000 12.35757  ?  333 ASN   B CG   1 
ATOM   11231 O OD1  . ASN   B 1 335 ? 48.11586 -21.37746 10.64276  1.000 8.17001   ?  333 ASN   B OD1  1 
ATOM   11232 N ND2  . ASN   B 1 335 ? 47.15253 -23.37003 11.02189  1.000 11.03067  ?  333 ASN   B ND2  1 
ATOM   11233 H H    . ASN   B 1 335 ? 51.88208 -23.56925 11.92652  1.000 9.95093   ?  333 ASN   B H    1 
ATOM   11234 H HA   . ASN   B 1 335 ? 50.77498 -21.87151 10.14622  1.000 10.35452  ?  333 ASN   B HA   1 
ATOM   11235 H HB2  . ASN   B 1 335 ? 49.68201 -23.88157 10.31707  1.000 10.00733  ?  333 ASN   B HB2  1 
ATOM   11236 H HB3  . ASN   B 1 335 ? 49.55902 -23.72183 11.89339  1.000 10.00733  ?  333 ASN   B HB3  1 
ATOM   11237 H HD21 . ASN   B 1 335 ? 47.25853 -24.20332 11.20623  1.000 13.25335  ?  333 ASN   B HD21 1 
ATOM   11238 H HD22 . ASN   B 1 335 ? 46.36057 -23.04621 10.93501  1.000 13.25335  ?  333 ASN   B HD22 1 
ATOM   11239 N N    . MET   B 1 336 ? 50.77382 -19.91158 11.64436  1.000 6.28946   ?  334 MET   B N    1 
ATOM   11240 C CA   . MET   B 1 336 ? 50.61682 -18.75165 12.50295  1.000 6.50497   ?  334 MET   B CA   1 
ATOM   11241 C C    . MET   B 1 336 ? 49.27976 -18.06652 12.30274  1.000 5.54173   ?  334 MET   B C    1 
ATOM   11242 O O    . MET   B 1 336 ? 49.11228 -16.93470 12.77302  1.000 6.81572   ?  334 MET   B O    1 
ATOM   11243 C CB   . MET   B 1 336 ? 51.74733 -17.76176 12.23178  1.000 7.85556   ?  334 MET   B CB   1 
ATOM   11244 C CG   . MET   B 1 336 ? 53.17086 -18.31388 12.44058  1.000 5.69908   ?  334 MET   B CG   1 
ATOM   11245 S SD   . MET   B 1 336 ? 54.39706 -17.18970 11.75441  1.000 6.52234   ?  334 MET   B SD   1 
ATOM   11246 C CE   . MET   B 1 336 ? 54.23788 -17.59721 10.02513  1.000 6.58939   ?  334 MET   B CE   1 
ATOM   11247 H H    . MET   B 1 336 ? 51.06017 -19.71892 10.85665  1.000 7.56390   ?  334 MET   B H    1 
ATOM   11248 H HA   . MET   B 1 336 ? 50.68069 -19.03764 13.42763  1.000 7.82251   ?  334 MET   B HA   1 
ATOM   11249 H HB2  . MET   B 1 336 ? 51.68277 -17.46917 11.30921  1.000 9.44321   ?  334 MET   B HB2  1 
ATOM   11250 H HB3  . MET   B 1 336 ? 51.64021 -17.00441 12.82829  1.000 9.44321   ?  334 MET   B HB3  1 
ATOM   11251 H HG2  . MET   B 1 336 ? 53.34268 -18.41575 13.38979  1.000 6.85544   ?  334 MET   B HG2  1 
ATOM   11252 H HG3  . MET   B 1 336 ? 53.25438 -19.17113 11.99444  1.000 6.85544   ?  334 MET   B HG3  1 
ATOM   11253 H HE1  . MET   B 1 336 ? 54.87059 -17.06667 9.51611   1.000 7.92380   ?  334 MET   B HE1  1 
ATOM   11254 H HE2  . MET   B 1 336 ? 54.42539 -18.54125 9.90458   1.000 7.92380   ?  334 MET   B HE2  1 
ATOM   11255 H HE3  . MET   B 1 336 ? 53.33311 -17.40016 9.73623   1.000 7.92380   ?  334 MET   B HE3  1 
ATOM   11256 N N    . GLY   B 1 337 ? 48.34704 -18.71663 11.61356  1.000 7.40259   ?  335 GLY   B N    1 
ATOM   11257 C CA   . GLY   B 1 337 ? 47.06037 -18.11425 11.36236  1.000 6.60266   ?  335 GLY   B CA   1 
ATOM   11258 C C    . GLY   B 1 337 ? 47.09610 -17.09665 10.24260  1.000 6.11319   ?  335 GLY   B C    1 
ATOM   11259 O O    . GLY   B 1 337 ? 47.87323 -17.20847 9.30387   1.000 5.76104   ?  335 GLY   B O    1 
ATOM   11260 H H    . GLY   B 1 337 ? 48.44104 -19.50554 11.28434  1.000 8.89964   ?  335 GLY   B H    1 
ATOM   11261 H HA2  . GLY   B 1 337 ? 46.42484 -18.80685 11.12297  1.000 7.93973   ?  335 GLY   B HA2  1 
ATOM   11262 H HA3  . GLY   B 1 337 ? 46.75366 -17.66887 12.16763  1.000 7.93973   ?  335 GLY   B HA3  1 
ATOM   11263 N N    . ALA   B 1 338 ? 46.24510 -16.07514 10.36589  1.000 6.10358   ?  336 ALA   B N    1 
ATOM   11264 C CA   . ALA   B 1 338 ? 46.10604 -15.08422 9.29566   1.000 6.18688   ?  336 ALA   B CA   1 
ATOM   11265 C C    . ALA   B 1 338 ? 47.42069 -14.48300 8.79148   1.000 5.79958   ?  336 ALA   B C    1 
ATOM   11266 O O    . ALA   B 1 338 ? 47.55623 -14.31263 7.57139   1.000 6.88376   ?  336 ALA   B O    1 
ATOM   11267 C CB   . ALA   B 1 338 ? 45.14551 -13.97987 9.78092   1.000 5.43926   ?  336 ALA   B CB   1 
ATOM   11268 H H    . ALA   B 1 338 ? 45.74297 -15.93419 11.04971  1.000 7.34084   ?  336 ALA   B H    1 
ATOM   11269 H HA   . ALA   B 1 338 ? 45.71924 -15.53553 8.52911   1.000 7.44080   ?  336 ALA   B HA   1 
ATOM   11270 H HB1  . ALA   B 1 338 ? 44.79797 -13.50294 9.01108   1.000 6.54366   ?  336 ALA   B HB1  1 
ATOM   11271 H HB2  . ALA   B 1 338 ? 44.41673 -14.38909 10.27318  1.000 6.54366   ?  336 ALA   B HB2  1 
ATOM   11272 H HB3  . ALA   B 1 338 ? 45.63167 -13.36905 10.35664  1.000 6.54366   ?  336 ALA   B HB3  1 
ATOM   11273 N N    . PRO   B 1 339 ? 48.42965 -14.17987 9.63021   1.000 4.29938   ?  337 PRO   B N    1 
ATOM   11274 C CA   . PRO   B 1 339 ? 49.68546 -13.63776 9.08230   1.000 5.72671   ?  337 PRO   B CA   1 
ATOM   11275 C C    . PRO   B 1 339 ? 50.37497 -14.52816 8.06237   1.000 5.03779   ?  337 PRO   B C    1 
ATOM   11276 O O    . PRO   B 1 339 ? 51.22147 -14.04968 7.28755   1.000 5.93351   ?  337 PRO   B O    1 
ATOM   11277 C CB   . PRO   B 1 339 ? 50.57644 -13.52019 10.33226  1.000 6.15975   ?  337 PRO   B CB   1 
ATOM   11278 C CG   . PRO   B 1 339 ? 49.70075 -13.46817 11.48135  1.000 9.30763   ?  337 PRO   B CG   1 
ATOM   11279 C CD   . PRO   B 1 339 ? 48.43523 -14.20780 11.10226  1.000 4.40072   ?  337 PRO   B CD   1 
ATOM   11280 H HA   . PRO   B 1 339 ? 49.49849 -12.77171 8.68746   1.000 6.88860   ?  337 PRO   B HA   1 
ATOM   11281 H HB2  . PRO   B 1 339 ? 51.15871 -14.29420 10.38497  1.000 7.40824   ?  337 PRO   B HB2  1 
ATOM   11282 H HB3  . PRO   B 1 339 ? 51.10630 -12.70984 10.27330  1.000 7.40824   ?  337 PRO   B HB3  1 
ATOM   11283 H HG2  . PRO   B 1 339 ? 50.13241 -13.89791 12.23627  1.000 11.18570  ?  337 PRO   B HG2  1 
ATOM   11284 H HG3  . PRO   B 1 339 ? 49.50266 -12.54297 11.69501  1.000 11.18570  ?  337 PRO   B HG3  1 
ATOM   11285 H HD2  . PRO   B 1 339 ? 48.46279 -15.12145 11.42690  1.000 5.29741   ?  337 PRO   B HD2  1 
ATOM   11286 H HD3  . PRO   B 1 339 ? 47.65458 -13.75346 11.45591  1.000 5.29741   ?  337 PRO   B HD3  1 
ATOM   11287 N N    . THR   B 1 340 ? 50.12365 -15.84168 8.10801   1.000 5.32983   ?  338 THR   B N    1 
ATOM   11288 C CA   . THR   B 1 340 ? 50.98409 -16.77721 7.40553   1.000 3.57530   ?  338 THR   B CA   1 
ATOM   11289 C C    . THR   B 1 340 ? 51.07416 -16.50382 5.89422   1.000 7.51305   ?  338 THR   B C    1 
ATOM   11290 O O    . THR   B 1 340 ? 52.17165 -16.54134 5.33021   1.000 6.99516   ?  338 THR   B O    1 
ATOM   11291 C CB   . THR   B 1 340 ? 50.57298 -18.21518 7.70242   1.000 4.80047   ?  338 THR   B CB   1 
ATOM   11292 O OG1  . THR   B 1 340 ? 50.33994 -18.38747 9.11891   1.000 4.79889   ?  338 THR   B OG1  1 
ATOM   11293 C CG2  . THR   B 1 340 ? 51.65232 -19.18746 7.26978   1.000 7.25168   ?  338 THR   B CG2  1 
ATOM   11294 H H    . THR   B 1 340 ? 49.47024 -16.20441 8.53355   1.000 6.41234   ?  338 THR   B H    1 
ATOM   11295 H HA   . THR   B 1 340 ? 51.88365 -16.65795 7.74828   1.000 4.30690   ?  338 THR   B HA   1 
ATOM   11296 H HB   . THR   B 1 340 ? 49.75944 -18.40999 7.21139   1.000 5.77710   ?  338 THR   B HB   1 
ATOM   11297 H HG1  . THR   B 1 340 ? 49.57951 -18.72075 9.24652   1.000 5.77521   ?  338 THR   B HG1  1 
ATOM   11298 H HG21 . THR   B 1 340 ? 51.43222 -20.08293 7.57077   1.000 8.71856   ?  338 THR   B HG21 1 
ATOM   11299 H HG22 . THR   B 1 340 ? 51.72818 -19.19015 6.30275   1.000 8.71856   ?  338 THR   B HG22 1 
ATOM   11300 H HG23 . THR   B 1 340 ? 52.50529 -18.92773 7.65173   1.000 8.71856   ?  338 THR   B HG23 1 
ATOM   11301 N N    . VAL   B 1 341 ? 49.95422 -16.21173 5.21667   1.000 4.71403   ?  339 VAL   B N    1 
ATOM   11302 C CA   . VAL   B 1 341 ? 50.03421 -15.95597 3.77763   1.000 4.13235   ?  339 VAL   B CA   1 
ATOM   11303 C C    . VAL   B 1 341 ? 50.84236 -14.70696 3.46329   1.000 3.99373   ?  339 VAL   B C    1 
ATOM   11304 O O    . VAL   B 1 341 ? 51.36764 -14.57518 2.35445   1.000 4.32821   ?  339 VAL   B O    1 
ATOM   11305 C CB   . VAL   B 1 341 ? 48.63707 -15.83329 3.08889   1.000 4.49431   ?  339 VAL   B CB   1 
ATOM   11306 C CG1  . VAL   B 1 341 ? 47.98700 -17.20392 2.98986   1.000 6.77006   ?  339 VAL   B CG1  1 
ATOM   11307 C CG2  . VAL   B 1 341 ? 47.72422 -14.82713 3.82995   1.000 6.30396   ?  339 VAL   B CG2  1 
ATOM   11308 H H    . VAL   B 1 341 ? 49.16633 -16.15822 5.55720   1.000 5.67337   ?  339 VAL   B H    1 
ATOM   11309 H HA   . VAL   B 1 341 ? 50.47269 -16.73958 3.41078   1.000 4.97537   ?  339 VAL   B HA   1 
ATOM   11310 H HB   . VAL   B 1 341 ? 48.75980 -15.48729 2.19105   1.000 5.40971   ?  339 VAL   B HB   1 
ATOM   11311 H HG11 . VAL   B 1 341 ? 47.08689 -17.10221 2.64295   1.000 8.14061   ?  339 VAL   B HG11 1 
ATOM   11312 H HG12 . VAL   B 1 341 ? 48.51111 -17.75956 2.39197   1.000 8.14061   ?  339 VAL   B HG12 1 
ATOM   11313 H HG13 . VAL   B 1 341 ? 47.95788 -17.60417 3.87295   1.000 8.14061   ?  339 VAL   B HG13 1 
ATOM   11314 H HG21 . VAL   B 1 341 ? 46.99190 -14.57554 3.24575   1.000 7.58130   ?  339 VAL   B HG21 1 
ATOM   11315 H HG22 . VAL   B 1 341 ? 47.37768 -15.24708 4.63272   1.000 7.58130   ?  339 VAL   B HG22 1 
ATOM   11316 H HG23 . VAL   B 1 341 ? 48.24425 -14.04279 4.06507   1.000 7.58130   ?  339 VAL   B HG23 1 
ATOM   11317 N N    . HIS   B 1 342 ? 50.95819 -13.77932 4.41456   1.000 4.82811   ?  340 HIS   B N    1 
ATOM   11318 C CA   . HIS   B 1 342 ? 51.80149 -12.61600 4.18738   1.000 5.30077   ?  340 HIS   B CA   1 
ATOM   11319 C C    . HIS   B 1 342 ? 53.28270 -12.96895 4.35147   1.000 5.18291   ?  340 HIS   B C    1 
ATOM   11320 O O    . HIS   B 1 342 ? 54.11874 -12.46682 3.59071   1.000 5.17666   ?  340 HIS   B O    1 
ATOM   11321 C CB   . HIS   B 1 342 ? 51.44260 -11.48690 5.13486   1.000 4.51879   ?  340 HIS   B CB   1 
ATOM   11322 C CG   . HIS   B 1 342 ? 49.99507 -11.12128 5.09805   1.000 2.49289   ?  340 HIS   B CG   1 
ATOM   11323 N ND1  . HIS   B 1 342 ? 49.35188 -10.65149 6.21652   1.000 5.71213   ?  340 HIS   B ND1  1 
ATOM   11324 C CD2  . HIS   B 1 342 ? 49.05808 -11.24116 4.12754   1.000 7.23162   ?  340 HIS   B CD2  1 
ATOM   11325 C CE1  . HIS   B 1 342 ? 48.06547 -10.49237 5.92876   1.000 4.84464   ?  340 HIS   B CE1  1 
ATOM   11326 N NE2  . HIS   B 1 342 ? 47.87063 -10.81955 4.66503   1.000 6.87441   ?  340 HIS   B NE2  1 
ATOM   11327 H H    . HIS   B 1 342 ? 50.56721 -13.80259 5.18020   1.000 5.81027   ?  340 HIS   B H    1 
ATOM   11328 H HA   . HIS   B 1 342 ? 51.64420 -12.30360 3.28264   1.000 6.37747   ?  340 HIS   B HA   1 
ATOM   11329 H HB2  . HIS   B 1 342 ? 51.65852 -11.75742 6.04100   1.000 5.43909   ?  340 HIS   B HB2  1 
ATOM   11330 H HB3  . HIS   B 1 342 ? 51.95490 -10.69962 4.89268   1.000 5.43909   ?  340 HIS   B HB3  1 
ATOM   11331 H HD2  . HIS   B 1 342 ? 49.19475 -11.55071 3.26128   1.000 8.69448   ?  340 HIS   B HD2  1 
ATOM   11332 H HE1  . HIS   B 1 342 ? 47.41017 -10.19893 6.51984   1.000 5.83010   ?  340 HIS   B HE1  1 
ATOM   11333 H HE2  . HIS   B 1 342 ? 47.12034 -10.77527 4.24706   1.000 8.26583   ?  340 HIS   B HE2  1 
ATOM   11334 N N    . PHE   B 1 343 ? 53.61421 -13.84222 5.31071   1.000 5.50017   ?  341 PHE   B N    1 
ATOM   11335 C CA   . PHE   B 1 343 ? 54.97038 -14.39735 5.38239   1.000 6.42570   ?  341 PHE   B CA   1 
ATOM   11336 C C    . PHE   B 1 343 ? 55.33664 -15.07023 4.06089   1.000 5.87309   ?  341 PHE   B C    1 
ATOM   11337 O O    . PHE   B 1 343 ? 56.47217 -14.97654 3.58874   1.000 6.01349   ?  341 PHE   B O    1 
ATOM   11338 C CB   . PHE   B 1 343 ? 55.07301 -15.44294 6.47784   1.000 3.27901   ?  341 PHE   B CB   1 
ATOM   11339 C CG   . PHE   B 1 343 ? 55.36303 -14.90925 7.86352   1.000 3.68964   ?  341 PHE   B CG   1 
ATOM   11340 C CD1  . PHE   B 1 343 ? 54.37368 -14.28772 8.58755   1.000 3.56196   ?  341 PHE   B CD1  1 
ATOM   11341 C CD2  . PHE   B 1 343 ? 56.58072 -15.08994 8.44312   1.000 6.04169   ?  341 PHE   B CD2  1 
ATOM   11342 C CE1  . PHE   B 1 343 ? 54.58704 -13.81146 9.87522   1.000 3.93414   ?  341 PHE   B CE1  1 
ATOM   11343 C CE2  . PHE   B 1 343 ? 56.82298 -14.62282 9.75595   1.000 7.62610   ?  341 PHE   B CE2  1 
ATOM   11344 C CZ   . PHE   B 1 343 ? 55.80858 -13.99423 10.47335  1.000 5.33069   ?  341 PHE   B CZ   1 
ATOM   11345 H H    . PHE   B 1 343 ? 53.08081 -14.12548 5.92296   1.000 6.61675   ?  341 PHE   B H    1 
ATOM   11346 H HA   . PHE   B 1 343 ? 55.58014 -13.66970 5.58143   1.000 7.72739   ?  341 PHE   B HA   1 
ATOM   11347 H HB2  . PHE   B 1 343 ? 54.23008 -15.92074 6.52335   1.000 3.95136   ?  341 PHE   B HB2  1 
ATOM   11348 H HB3  . PHE   B 1 343 ? 55.78954 -16.05532 6.24879   1.000 3.95136   ?  341 PHE   B HB3  1 
ATOM   11349 H HD1  . PHE   B 1 343 ? 53.53360 -14.18249 8.20274   1.000 4.29089   ?  341 PHE   B HD1  1 
ATOM   11350 H HD2  . PHE   B 1 343 ? 57.25698 -15.52269 7.97376   1.000 7.26657   ?  341 PHE   B HD2  1 
ATOM   11351 H HE1  . PHE   B 1 343 ? 53.90547 -13.37102 10.32951  1.000 4.73750   ?  341 PHE   B HE1  1 
ATOM   11352 H HE2  . PHE   B 1 343 ? 57.66195 -14.73579 10.14101  1.000 9.16786   ?  341 PHE   B HE2  1 
ATOM   11353 H HZ   . PHE   B 1 343 ? 55.95652 -13.70287 11.34405  1.000 6.41337   ?  341 PHE   B HZ   1 
ATOM   11354 N N    . ILE   B 1 344 ? 54.36967 -15.76892 3.45296   1.000 5.24150   ?  342 ILE   B N    1 
ATOM   11355 C CA   . ILE   B 1 344 ? 54.63556 -16.47816 2.20375   1.000 5.68401   ?  342 ILE   B CA   1 
ATOM   11356 C C    . ILE   B 1 344 ? 54.87283 -15.49647 1.06225   1.000 6.33414   ?  342 ILE   B C    1 
ATOM   11357 O O    . ILE   B 1 344 ? 55.77302 -15.69556 0.24935   1.000 5.91674   ?  342 ILE   B O    1 
ATOM   11358 C CB   . ILE   B 1 344 ? 53.50173 -17.46316 1.88475   1.000 3.72687   ?  342 ILE   B CB   1 
ATOM   11359 C CG1  . ILE   B 1 344 ? 53.47907 -18.60203 2.91875   1.000 6.71703   ?  342 ILE   B CG1  1 
ATOM   11360 C CG2  . ILE   B 1 344 ? 53.69699 -18.06134 0.49616   1.000 8.38254   ?  342 ILE   B CG2  1 
ATOM   11361 C CD1  . ILE   B 1 344 ? 52.15868 -19.36271 2.91877   1.000 5.83566   ?  342 ILE   B CD1  1 
ATOM   11362 H H    . ILE   B 1 344 ? 53.56315 -15.84534 3.74154   1.000 6.30634   ?  342 ILE   B H    1 
ATOM   11363 H HA   . ILE   B 1 344 ? 55.44812 -16.99492 2.32043   1.000 6.83735   ?  342 ILE   B HA   1 
ATOM   11364 H HB   . ILE   B 1 344 ? 52.66315 -16.97668 1.91686   1.000 4.48878   ?  342 ILE   B HB   1 
ATOM   11365 H HG12 . ILE   B 1 344 ? 54.18899 -19.23038 2.71360   1.000 8.07698   ?  342 ILE   B HG12 1 
ATOM   11366 H HG13 . ILE   B 1 344 ? 53.61198 -18.22877 3.80414   1.000 8.07698   ?  342 ILE   B HG13 1 
ATOM   11367 H HG21 . ILE   B 1 344 ? 53.18350 -18.88167 0.43063   1.000 10.07559  ?  342 ILE   B HG21 1 
ATOM   11368 H HG22 . ILE   B 1 344 ? 53.38959 -17.42473 -0.16802  1.000 10.07559  ?  342 ILE   B HG22 1 
ATOM   11369 H HG23 . ILE   B 1 344 ? 54.63922 -18.24937 0.36294   1.000 10.07559  ?  342 ILE   B HG23 1 
ATOM   11370 H HD11 . ILE   B 1 344 ? 52.13642 -19.95668 3.68532   1.000 7.01933   ?  342 ILE   B HD11 1 
ATOM   11371 H HD12 . ILE   B 1 344 ? 51.42796 -18.72696 2.97160   1.000 7.01933   ?  342 ILE   B HD12 1 
ATOM   11372 H HD13 . ILE   B 1 344 ? 52.09072 -19.87741 2.09940   1.000 7.01933   ?  342 ILE   B HD13 1 
ATOM   11373 N N    . LEU   B 1 345 ? 54.09139 -14.41463 0.98728   1.000 4.96438   ?  343 LEU   B N    1 
ATOM   11374 C CA   . LEU   B 1 345 ? 54.35279 -13.41438 -0.04056  1.000 5.90045   ?  343 LEU   B CA   1 
ATOM   11375 C C    . LEU   B 1 345 ? 55.74725 -12.78631 0.13318   1.000 5.28733   ?  343 LEU   B C    1 
ATOM   11376 O O    . LEU   B 1 345 ? 56.43897 -12.51913 -0.86838  1.000 5.18461   ?  343 LEU   B O    1 
ATOM   11377 C CB   . LEU   B 1 345 ? 53.26843 -12.33938 -0.02227  1.000 4.99316   ?  343 LEU   B CB   1 
ATOM   11378 C CG   . LEU   B 1 345 ? 51.87704 -12.73537 -0.54450  1.000 5.96972   ?  343 LEU   B CG   1 
ATOM   11379 C CD1  . LEU   B 1 345 ? 50.94877 -11.57584 -0.32518  1.000 8.10170   ?  343 LEU   B CD1  1 
ATOM   11380 C CD2  . LEU   B 1 345 ? 51.89551 -13.15662 -2.03139  1.000 6.66341   ?  343 LEU   B CD2  1 
ATOM   11381 H H    . LEU   B 1 345 ? 53.42560 -14.24444 1.50435   1.000 5.97379   ?  343 LEU   B H    1 
ATOM   11382 H HA   . LEU   B 1 345 ? 54.32565 -13.84667 -0.90848  1.000 7.09708   ?  343 LEU   B HA   1 
ATOM   11383 H HB2  . LEU   B 1 345 ? 53.15282 -12.04878 0.89593   1.000 6.00833   ?  343 LEU   B HB2  1 
ATOM   11384 H HB3  . LEU   B 1 345 ? 53.57441 -11.59861 -0.56866  1.000 6.00833   ?  343 LEU   B HB3  1 
ATOM   11385 H HG   . LEU   B 1 345 ? 51.56180 -13.51415 -0.05972  1.000 7.18021   ?  343 LEU   B HG   1 
ATOM   11386 H HD11 . LEU   B 1 345 ? 50.08688 -11.78236 -0.71936  1.000 9.73858   ?  343 LEU   B HD11 1 
ATOM   11387 H HD12 . LEU   B 1 345 ? 50.84934 -11.42684 0.62814   1.000 9.73858   ?  343 LEU   B HD12 1 
ATOM   11388 H HD13 . LEU   B 1 345 ? 51.32437 -10.78666 -0.74591  1.000 9.73858   ?  343 LEU   B HD13 1 
ATOM   11389 H HD21 . LEU   B 1 345 ? 50.99009 -13.13009 -2.37841  1.000 8.01263   ?  343 LEU   B HD21 1 
ATOM   11390 H HD22 . LEU   B 1 345 ? 52.45789 -12.54104 -2.52706  1.000 8.01263   ?  343 LEU   B HD22 1 
ATOM   11391 H HD23 . LEU   B 1 345 ? 52.24986 -14.05695 -2.10017  1.000 8.01263   ?  343 LEU   B HD23 1 
ATOM   11392 N N    . ASP   B 1 346 ? 56.13438 -12.50372 1.37975   1.000 5.79084   ?  344 ASP   B N    1 
ATOM   11393 C CA   . ASP   B 1 346 ? 57.44779 -11.93621 1.69283   1.000 4.69852   ?  344 ASP   B CA   1 
ATOM   11394 C C    . ASP   B 1 346 ? 58.54954 -12.90145 1.28444   1.000 6.10121   ?  344 ASP   B C    1 
ATOM   11395 O O    . ASP   B 1 346 ? 59.50722 -12.51663 0.60570   1.000 7.82488   ?  344 ASP   B O    1 
ATOM   11396 C CB   . ASP   B 1 346 ? 57.51781 -11.58759 3.17629   1.000 5.26586   ?  344 ASP   B CB   1 
ATOM   11397 C CG   . ASP   B 1 346 ? 58.65741 -10.63898 3.51254   1.000 7.73544   ?  344 ASP   B CG   1 
ATOM   11398 O OD1  . ASP   B 1 346 ? 59.03951 -9.78920  2.68516   1.000 9.28301   ?  344 ASP   B OD1  1 
ATOM   11399 O OD2  . ASP   B 1 346 ? 59.15862 -10.74846 4.62860   1.000 16.42493  ?  344 ASP   B OD2  1 
ATOM   11400 H H    . ASP   B 1 346 ? 55.64652 -12.63336 2.07601   1.000 6.96555   ?  344 ASP   B H    1 
ATOM   11401 H HA   . ASP   B 1 346 ? 57.57944 -11.11193 1.19874   1.000 5.65476   ?  344 ASP   B HA   1 
ATOM   11402 H HB2  . ASP   B 1 346 ? 56.68709 -11.16127 3.43908   1.000 6.33558   ?  344 ASP   B HB2  1 
ATOM   11403 H HB3  . ASP   B 1 346 ? 57.64789 -12.40287 3.68551   1.000 6.33558   ?  344 ASP   B HB3  1 
ATOM   11404 N N    . GLU   B 1 347 ? 58.38048 -14.18243 1.63574   1.000 6.20223   ?  345 GLU   B N    1 
ATOM   11405 C CA   . GLU   B 1 347 ? 59.32299 -15.22758 1.23032   1.000 8.34595   ?  345 GLU   B CA   1 
ATOM   11406 C C    . GLU   B 1 347 ? 59.44650 -15.30183 -0.28736  1.000 8.09848   ?  345 GLU   B C    1 
ATOM   11407 O O    . GLU   B 1 347 ? 60.54815 -15.43102 -0.83340  1.000 7.25729   ?  345 GLU   B O    1 
ATOM   11408 C CB   . GLU   B 1 347 ? 58.85073 -16.56704 1.80538   1.000 4.89764   ?  345 GLU   B CB   1 
ATOM   11409 C CG   . GLU   B 1 347 ? 59.51725 -17.83400 1.19387   1.000 7.40349   ?  345 GLU   B CG   1 
ATOM   11410 C CD   . GLU   B 1 347 ? 61.02670 -17.90207 1.40675   1.000 13.19375  ?  345 GLU   B CD   1 
ATOM   11411 O OE1  . GLU   B 1 347 ? 61.55947 -17.23090 2.32869   1.000 12.98418  ?  345 GLU   B OE1  1 
ATOM   11412 O OE2  . GLU   B 1 347 ? 61.67493 -18.66092 0.65712   1.000 10.31331  ?  345 GLU   B OE2  1 
ATOM   11413 H H    . GLU   B 1 347 ? 57.72498 -14.47283 2.11070   1.000 7.45922   ?  345 GLU   B H    1 
ATOM   11414 H HA   . GLU   B 1 347 ? 60.20364 -15.02666 1.58388   1.000 10.03168  ?  345 GLU   B HA   1 
ATOM   11415 H HB2  . GLU   B 1 347 ? 59.03872 -16.57327 2.75697   1.000 5.89370   ?  345 GLU   B HB2  1 
ATOM   11416 H HB3  . GLU   B 1 347 ? 57.89541 -16.64307 1.65543   1.000 5.89370   ?  345 GLU   B HB3  1 
ATOM   11417 H HG2  . GLU   B 1 347 ? 59.12562 -18.62098 1.60398   1.000 8.90072   ?  345 GLU   B HG2  1 
ATOM   11418 H HG3  . GLU   B 1 347 ? 59.35342 -17.84177 0.23784   1.000 8.90072   ?  345 GLU   B HG3  1 
ATOM   11419 N N    . MET   B 1 348 ? 58.30768 -15.27555 -0.98614  1.000 5.64860   ?  346 MET   B N    1 
ATOM   11420 C CA   . MET   B 1 348 ? 58.30943 -15.24587 -2.43379  1.000 4.41420   ?  346 MET   B CA   1 
ATOM   11421 C C    . MET   B 1 348 ? 59.10959 -14.07628 -2.97636  1.000 7.54870   ?  346 MET   B C    1 
ATOM   11422 O O    . MET   B 1 348 ? 59.91594 -14.23017 -3.91393  1.000 6.25169   ?  346 MET   B O    1 
ATOM   11423 C CB   . MET   B 1 348 ? 56.87867 -15.14035 -2.96111  1.000 8.15324   ?  346 MET   B CB   1 
ATOM   11424 C CG   . MET   B 1 348 ? 56.76841 -15.61150 -4.31530  1.000 7.76106   ?  346 MET   B CG   1 
ATOM   11425 S SD   . MET   B 1 348 ? 55.09416 -15.56401 -4.90345  1.000 11.00984  ?  346 MET   B SD   1 
ATOM   11426 C CE   . MET   B 1 348 ? 54.66658 -17.26836 -4.30386  1.000 7.90969   ?  346 MET   B CE   1 
ATOM   11427 H H    . MET   B 1 348 ? 57.52166 -15.27445 -0.63717  1.000 6.79486   ?  346 MET   B H    1 
ATOM   11428 H HA   . MET   B 1 348 ? 58.70496 -16.07904 -2.73428  1.000 5.31358   ?  346 MET   B HA   1 
ATOM   11429 H HB2  . MET   B 1 348 ? 56.29334 -15.67710 -2.40417  1.000 9.80043   ?  346 MET   B HB2  1 
ATOM   11430 H HB3  . MET   B 1 348 ? 56.59842 -14.21199 -2.93875  1.000 9.80043   ?  346 MET   B HB3  1 
ATOM   11431 H HG2  . MET   B 1 348 ? 57.30851 -15.04998 -4.89313  1.000 9.32982   ?  346 MET   B HG2  1 
ATOM   11432 H HG3  . MET   B 1 348 ? 57.07919 -16.52929 -4.35978  1.000 9.32982   ?  346 MET   B HG3  1 
ATOM   11433 H HE1  . MET   B 1 348 ? 53.74949 -17.46837 -4.54849  1.000 9.50816   ?  346 MET   B HE1  1 
ATOM   11434 H HE2  . MET   B 1 348 ? 55.26644 -17.90848 -4.71776  1.000 9.50816   ?  346 MET   B HE2  1 
ATOM   11435 H HE3  . MET   B 1 348 ? 54.76562 -17.29793 -3.33938  1.000 9.50816   ?  346 MET   B HE3  1 
ATOM   11436 N N    . ARG   B 1 349 ? 58.85390 -12.87762 -2.43892  1.000 6.21752   ?  347 ARG   B N    1 
ATOM   11437 C CA   . ARG   B 1 349 ? 59.57511 -11.70166 -2.89095  1.000 6.96555   ?  347 ARG   B CA   1 
ATOM   11438 C C    . ARG   B 1 349 ? 61.06718 -11.85687 -2.62435  1.000 5.31981   ?  347 ARG   B C    1 
ATOM   11439 O O    . ARG   B 1 349 ? 61.88321 -11.56074 -3.50099  1.000 8.19659   ?  347 ARG   B O    1 
ATOM   11440 C CB   . ARG   B 1 349 ? 59.00643 -10.46298 -2.20722  1.000 6.48298   ?  347 ARG   B CB   1 
ATOM   11441 C CG   . ARG   B 1 349 ? 59.84931 -9.19536  -2.34519  1.000 9.19206   ?  347 ARG   B CG   1 
ATOM   11442 C CD   . ARG   B 1 349 ? 60.72324 -8.97900  -1.12521  1.000 9.16885   ?  347 ARG   B CD   1 
ATOM   11443 N NE   . ARG   B 1 349 ? 59.99377 -8.62577  0.08643   1.000 8.75570   ?  347 ARG   B NE   1 
ATOM   11444 C CZ   . ARG   B 1 349 ? 59.61190 -7.39692  0.41345   1.000 6.62245   ?  347 ARG   B CZ   1 
ATOM   11445 N NH1  . ARG   B 1 349 ? 59.88413 -6.36424  -0.35564  1.000 9.54739   ?  347 ARG   B NH1  1 
ATOM   11446 N NH2  . ARG   B 1 349 ? 58.99097 -7.19723  1.57606   1.000 7.49663   ?  347 ARG   B NH2  1 
ATOM   11447 H H    . ARG   B 1 349 ? 58.27503 -12.72787 -1.82078  1.000 7.47757   ?  347 ARG   B H    1 
ATOM   11448 H HA   . ARG   B 1 349 ? 59.45843 -11.58524 -3.84684  1.000 8.37520   ?  347 ARG   B HA   1 
ATOM   11449 H HB2  . ARG   B 1 349 ? 58.13558 -10.27472 -2.59072  1.000 7.79611   ?  347 ARG   B HB2  1 
ATOM   11450 H HB3  . ARG   B 1 349 ? 58.91816 -10.65021 -1.25957  1.000 7.79611   ?  347 ARG   B HB3  1 
ATOM   11451 H HG2  . ARG   B 1 349 ? 60.42393 -9.27380  -3.12272  1.000 11.04701  ?  347 ARG   B HG2  1 
ATOM   11452 H HG3  . ARG   B 1 349 ? 59.26364 -8.42815  -2.44153  1.000 11.04701  ?  347 ARG   B HG3  1 
ATOM   11453 H HD2  . ARG   B 1 349 ? 61.21075 -9.79790  -0.94455  1.000 11.01916  ?  347 ARG   B HD2  1 
ATOM   11454 H HD3  . ARG   B 1 349 ? 61.34414 -8.25787  -1.31322  1.000 11.01916  ?  347 ARG   B HD3  1 
ATOM   11455 H HE   . ARG   B 1 349 ? 59.79575 -9.26152  0.63068   1.000 10.52339  ?  347 ARG   B HE   1 
ATOM   11456 H HH11 . ARG   B 1 349 ? 60.31885 -6.47705  -1.08905  1.000 11.47341  ?  347 ARG   B HH11 1 
ATOM   11457 H HH12 . ARG   B 1 349 ? 59.62731 -5.57661  -0.12480  1.000 11.47341  ?  347 ARG   B HH12 1 
ATOM   11458 H HH21 . ARG   B 1 349 ? 58.84236 -7.85999  2.10357   1.000 9.01250   ?  347 ARG   B HH21 1 
ATOM   11459 H HH22 . ARG   B 1 349 ? 58.73901 -6.40565  1.79858   1.000 9.01250   ?  347 ARG   B HH22 1 
ATOM   11460 N N    . ASN   B 1 350 ? 61.42045 -12.34250 -1.43930  1.000 5.17812   ?  348 ASN   B N    1 
ATOM   11461 C CA   A ASN   B 1 350 ? 62.83290 -12.51056 -1.08324  0.733 8.88534   ?  348 ASN   B CA   1 
ATOM   11462 C CA   B ASN   B 1 350 ? 62.83122 -12.50246 -1.09179  0.267 8.90978   ?  348 ASN   B CA   1 
ATOM   11463 C C    . ASN   B 1 350 ? 63.52152 -13.50953 -2.00307  1.000 10.12142  ?  348 ASN   B C    1 
ATOM   11464 O O    . ASN   B 1 350 ? 64.65635 -13.28238 -2.45332  1.000 9.03114   ?  348 ASN   B O    1 
ATOM   11465 C CB   A ASN   B 1 350 ? 62.96086 -12.96787 0.36288   0.733 6.10296   ?  348 ASN   B CB   1 
ATOM   11466 C CB   B ASN   B 1 350 ? 62.97878 -12.92328 0.36156   0.267 6.11578   ?  348 ASN   B CB   1 
ATOM   11467 C CG   A ASN   B 1 350 ? 62.55169 -11.91553 1.35259   0.733 7.98631   ?  348 ASN   B CG   1 
ATOM   11468 C CG   B ASN   B 1 350 ? 64.34392 -12.56671 0.92409   0.267 12.68449  ?  348 ASN   B CG   1 
ATOM   11469 O OD1  A ASN   B 1 350 ? 62.62416 -10.73200 1.05900   0.733 11.96100  ?  348 ASN   B OD1  1 
ATOM   11470 O OD1  B ASN   B 1 350 ? 64.84374 -11.46621 0.69554   0.267 12.58390  ?  348 ASN   B OD1  1 
ATOM   11471 N ND2  A ASN   B 1 350 ? 62.15393 -12.33669 2.53634   0.733 10.57142  ?  348 ASN   B ND2  1 
ATOM   11472 N ND2  B ASN   B 1 350 ? 64.95399 -13.49538 1.64459   0.267 20.05787  ?  348 ASN   B ND2  1 
ATOM   11473 H H    . ASN   B 1 350 ? 60.87194 -12.58298 -0.82213  1.000 6.23029   ?  348 ASN   B H    1 
ATOM   11474 H HA   . ASN   B 1 350 ? 63.27236 -11.65086 -1.17649  1.000 10.70827  ?  348 ASN   B HA   1 
ATOM   11475 H HB2  A ASN   B 1 350 ? 62.39329 -13.74256 0.49932   0.733 7.34009   ?  348 ASN   B HB2  1 
ATOM   11476 H HB2  B ASN   B 1 350 ? 62.30485 -12.47228 0.89383   0.267 7.35547   ?  348 ASN   B HB2  1 
ATOM   11477 H HB3  A ASN   B 1 350 ? 63.88621 -13.19940 0.53899   0.733 7.34009   ?  348 ASN   B HB3  1 
ATOM   11478 H HB3  B ASN   B 1 350 ? 62.86562 -13.88436 0.42803   0.267 7.35547   ?  348 ASN   B HB3  1 
ATOM   11479 H HD21 A ASN   B 1 350 ? 62.13810 -13.17880 2.71014   0.733 12.70224  ?  348 ASN   B HD21 1 
ATOM   11480 H HD21 B ASN   B 1 350 ? 64.57548 -14.25665 1.77422   0.267 24.08599  ?  348 ASN   B HD21 1 
ATOM   11481 H HD22 A ASN   B 1 350 ? 61.91021 -11.76941 3.13500   0.733 12.70224  ?  348 ASN   B HD22 1 
ATOM   11482 H HD22 B ASN   B 1 350 ? 65.72868 -13.33720 1.98287   0.267 24.08599  ?  348 ASN   B HD22 1 
ATOM   11483 N N    . LYS   B 1 351 ? 62.88269 -14.65579 -2.23737  1.000 6.66049   ?  349 LYS   B N    1 
ATOM   11484 C CA   . LYS   B 1 351 ? 63.47469 -15.68494 -3.09056  1.000 6.15922   ?  349 LYS   B CA   1 
ATOM   11485 C C    . LYS   B 1 351 ? 63.57772 -15.21423 -4.52877  1.000 9.03994   ?  349 LYS   B C    1 
ATOM   11486 O O    . LYS   B 1 351 ? 64.53746 -15.54164 -5.23568  1.000 9.17230   ?  349 LYS   B O    1 
ATOM   11487 C CB   . LYS   B 1 351 ? 62.66879 -16.97406 -2.99661  1.000 8.48645   ?  349 LYS   B CB   1 
ATOM   11488 C CG   . LYS   B 1 351 ? 63.28132 -18.17784 -3.67152  1.000 13.22946  ?  349 LYS   B CG   1 
ATOM   11489 C CD   . LYS   B 1 351 ? 64.34490 -18.81593 -2.76325  1.000 15.91208  ?  349 LYS   B CD   1 
ATOM   11490 C CE   . LYS   B 1 351 ? 64.74251 -20.17578 -3.29455  1.000 28.20712  ?  349 LYS   B CE   1 
ATOM   11491 N NZ   . LYS   B 1 351 ? 65.97802 -20.67111 -2.64544  1.000 32.25010  ?  349 LYS   B NZ   1 
ATOM   11492 H H    . LYS   B 1 351 ? 62.11144 -14.86153 -1.91732  1.000 8.00913   ?  349 LYS   B H    1 
ATOM   11493 H HA   . LYS   B 1 351 ? 64.37197 -15.87481 -2.77476  1.000 7.40760   ?  349 LYS   B HA   1 
ATOM   11494 H HB2  . LYS   B 1 351 ? 62.55670 -17.19545 -2.05889  1.000 10.20029  ?  349 LYS   B HB2  1 
ATOM   11495 H HB3  . LYS   B 1 351 ? 61.80325 -16.82272 -3.40752  1.000 10.20029  ?  349 LYS   B HB3  1 
ATOM   11496 H HG2  . LYS   B 1 351 ? 62.59211 -18.83630 -3.85131  1.000 15.89189  ?  349 LYS   B HG2  1 
ATOM   11497 H HG3  . LYS   B 1 351 ? 63.70484 -17.90599 -4.50075  1.000 15.89189  ?  349 LYS   B HG3  1 
ATOM   11498 H HD2  . LYS   B 1 351 ? 65.13289 -18.25084 -2.73762  1.000 19.11104  ?  349 LYS   B HD2  1 
ATOM   11499 H HD3  . LYS   B 1 351 ? 63.98608 -18.92562 -1.86876  1.000 19.11104  ?  349 LYS   B HD3  1 
ATOM   11500 H HE2  . LYS   B 1 351 ? 64.03007 -20.81019 -3.11890  1.000 33.86509  ?  349 LYS   B HE2  1 
ATOM   11501 H HE3  . LYS   B 1 351 ? 64.90324 -20.11331 -4.24910  1.000 33.86509  ?  349 LYS   B HE3  1 
ATOM   11502 H HZ1  . LYS   B 1 351 ? 66.64363 -20.09550 -2.77864  1.000 38.71667  ?  349 LYS   B HZ1  1 
ATOM   11503 H HZ2  . LYS   B 1 351 ? 65.84623 -20.76275 -1.77004  1.000 38.71667  ?  349 LYS   B HZ2  1 
ATOM   11504 H HZ3  . LYS   B 1 351 ? 66.20605 -21.46052 -2.98740  1.000 38.71667  ?  349 LYS   B HZ3  1 
ATOM   11505 N N    . SER   B 1 352 ? 62.59161 -14.43582 -4.98768  1.000 6.73043   ?  350 SER   B N    1 
ATOM   11506 C CA   . SER   B 1 352 ? 62.63239 -13.90948 -6.33828  1.000 8.42265   ?  350 SER   B CA   1 
ATOM   11507 C C    . SER   B 1 352 ? 63.82986 -12.97608 -6.51326  1.000 8.64989   ?  350 SER   B C    1 
ATOM   11508 O O    . SER   B 1 352 ? 64.48805 -13.00696 -7.56046  1.000 9.16526   ?  350 SER   B O    1 
ATOM   11509 C CB   . SER   B 1 352 ? 61.31515 -13.21592 -6.67202  1.000 10.26049  ?  350 SER   B CB   1 
ATOM   11510 O OG   . SER   B 1 352 ? 60.23997 -14.16135 -6.66144  1.000 7.64375   ?  350 SER   B OG   1 
ATOM   11511 H H    . SER   B 1 352 ? 61.89762 -14.20401 -4.53574  1.000 8.09305   ?  350 SER   B H    1 
ATOM   11512 H HA   . SER   B 1 352 ? 62.73298 -14.63786 -6.97092  1.000 10.12372  ?  350 SER   B HA   1 
ATOM   11513 H HB2  . SER   B 1 352 ? 61.14090 -12.52874 -6.00996  1.000 12.32913  ?  350 SER   B HB2  1 
ATOM   11514 H HB3  . SER   B 1 352 ? 61.37993 -12.81785 -7.55420  1.000 12.32913  ?  350 SER   B HB3  1 
ATOM   11515 H HG   . SER   B 1 352 ? 60.24718 -14.59659 -5.94303  1.000 9.18905   ?  350 SER   B HG   1 
ATOM   11516 N N    . ILE   B 1 353 ? 64.15882 -12.18601 -5.47933  1.000 7.46776   ?  351 ILE   B N    1 
ATOM   11517 C CA   . ILE   B 1 353 ? 65.36377 -11.35558 -5.51694  1.000 7.49898   ?  351 ILE   B CA   1 
ATOM   11518 C C    . ILE   B 1 353 ? 66.60275 -12.23777 -5.60060  1.000 13.61937  ?  351 ILE   B C    1 
ATOM   11519 O O    . ILE   B 1 353 ? 67.46159 -12.04933 -6.47100  1.000 10.25854  ?  351 ILE   B O    1 
ATOM   11520 C CB   . ILE   B 1 353 ? 65.40185 -10.40783 -4.29840  1.000 9.95159   ?  351 ILE   B CB   1 
ATOM   11521 C CG1  . ILE   B 1 353 ? 64.32743 -9.32057  -4.48129  1.000 12.54397  ?  351 ILE   B CG1  1 
ATOM   11522 C CG2  . ILE   B 1 353 ? 66.79991 -9.76168  -4.11546  1.000 9.71249   ?  351 ILE   B CG2  1 
ATOM   11523 C CD1  . ILE   B 1 353 ? 64.11937 -8.47875  -3.24593  1.000 13.49669  ?  351 ILE   B CD1  1 
ATOM   11524 H H    . ILE   B 1 353 ? 63.70355 -12.11565 -4.75312  1.000 8.97785   ?  351 ILE   B H    1 
ATOM   11525 H HA   . ILE   B 1 353 ? 65.34233 -10.80278 -6.31371  1.000 9.01532   ?  351 ILE   B HA   1 
ATOM   11526 H HB   . ILE   B 1 353 ? 65.21929 -10.92628 -3.49917  1.000 11.95845  ?  351 ILE   B HB   1 
ATOM   11527 H HG12 . ILE   B 1 353 ? 64.59674 -8.73080  -5.20278  1.000 15.06930  ?  351 ILE   B HG12 1 
ATOM   11528 H HG13 . ILE   B 1 353 ? 63.48328 -9.74626  -4.69833  1.000 15.06930  ?  351 ILE   B HG13 1 
ATOM   11529 H HG21 . ILE   B 1 353 ? 66.71551 -8.98309  -3.54311  1.000 11.67153  ?  351 ILE   B HG21 1 
ATOM   11530 H HG22 . ILE   B 1 353 ? 67.39607 -10.40904 -3.70752  1.000 11.67153  ?  351 ILE   B HG22 1 
ATOM   11531 H HG23 . ILE   B 1 353 ? 67.14213 -9.49820  -4.98400  1.000 11.67153  ?  351 ILE   B HG23 1 
ATOM   11532 H HD11 . ILE   B 1 353 ? 63.17793 -8.25817  -3.16896  1.000 16.21257  ?  351 ILE   B HD11 1 
ATOM   11533 H HD12 . ILE   B 1 353 ? 64.40562 -8.98297  -2.46829  1.000 16.21257  ?  351 ILE   B HD12 1 
ATOM   11534 H HD13 . ILE   B 1 353 ? 64.64397 -7.66670  -3.32511  1.000 16.21257  ?  351 ILE   B HD13 1 
ATOM   11535 N N    . GLU   B 1 354 ? 66.69555 -13.22499 -4.70559  1.000 12.36634  ?  352 GLU   B N    1 
ATOM   11536 C CA   . GLU   B 1 354 ? 67.83703 -14.13660 -4.66096  1.000 11.30187  ?  352 GLU   B CA   1 
ATOM   11537 C C    . GLU   B 1 354 ? 68.07914 -14.80223 -6.01250  1.000 13.54107  ?  352 GLU   B C    1 
ATOM   11538 O O    . GLU   B 1 354 ? 69.23567 -14.93816 -6.46265  1.000 14.49733  ?  352 GLU   B O    1 
ATOM   11539 C CB   . GLU   B 1 354 ? 67.58307 -15.20333 -3.59476  1.000 13.85924  ?  352 GLU   B CB   1 
ATOM   11540 C CG   . GLU   B 1 354 ? 68.79990 -15.70898 -2.80024  1.000 35.44590  ?  352 GLU   B CG   1 
ATOM   11541 C CD   . GLU   B 1 354 ? 69.90889 -14.65916 -2.57579  1.000 42.69543  ?  352 GLU   B CD   1 
ATOM   11542 O OE1  . GLU   B 1 354 ? 71.04551 -14.82767 -3.09137  1.000 37.09504  ?  352 GLU   B OE1  1 
ATOM   11543 O OE2  . GLU   B 1 354 ? 69.64368 -13.65387 -1.85836  1.000 26.83351  ?  352 GLU   B OE2  1 
ATOM   11544 H H    . GLU   B 1 354 ? 66.10232 -13.38999 -4.10521  1.000 14.85615  ?  352 GLU   B H    1 
ATOM   11545 H HA   . GLU   B 1 354 ? 68.63365 -13.63431 -4.42860  1.000 13.57879  ?  352 GLU   B HA   1 
ATOM   11546 H HB2  . GLU   B 1 354 ? 66.95843 -14.83702 -2.94936  1.000 16.64763  ?  352 GLU   B HB2  1 
ATOM   11547 H HB3  . GLU   B 1 354 ? 67.19268 -15.97572 -4.03282  1.000 16.64763  ?  352 GLU   B HB3  1 
ATOM   11548 H HG2  . GLU   B 1 354 ? 68.49699 -16.00368 -1.92714  1.000 42.55162  ?  352 GLU   B HG2  1 
ATOM   11549 H HG3  . GLU   B 1 354 ? 69.19558 -16.45192 -3.28231  1.000 42.55162  ?  352 GLU   B HG3  1 
ATOM   11550 N N    . GLU   B 1 355 ? 67.00848 -15.26246 -6.65968  1.000 10.49183  ?  353 GLU   B N    1 
ATOM   11551 C CA   . GLU   B 1 355 ? 67.10453 -15.98234 -7.92829  1.000 11.00691  ?  353 GLU   B CA   1 
ATOM   11552 C C    . GLU   B 1 355 ? 67.20388 -15.07057 -9.13922  1.000 10.07995  ?  353 GLU   B C    1 
ATOM   11553 O O    . GLU   B 1 355 ? 67.34869 -15.56733 -10.26754 1.000 15.31979  ?  353 GLU   B O    1 
ATOM   11554 C CB   . GLU   B 1 355 ? 65.90502 -16.91946 -8.11060  1.000 14.35299  ?  353 GLU   B CB   1 
ATOM   11555 C CG   . GLU   B 1 355 ? 65.85900 -17.99610 -7.04496  1.000 15.19027  ?  353 GLU   B CG   1 
ATOM   11556 C CD   . GLU   B 1 355 ? 64.60614 -18.85647 -7.09049  1.000 23.50888  ?  353 GLU   B CD   1 
ATOM   11557 O OE1  . GLU   B 1 355 ? 63.56676 -18.38717 -7.58419  1.000 21.50284  ?  353 GLU   B OE1  1 
ATOM   11558 O OE2  . GLU   B 1 355 ? 64.67428 -19.99657 -6.59321  1.000 27.25441  ?  353 GLU   B OE2  1 
ATOM   11559 H H    . GLU   B 1 355 ? 66.20096 -15.16856 -6.37916  1.000 12.60674  ?  353 GLU   B H    1 
ATOM   11560 H HA   . GLU   B 1 355 ? 67.90913 -16.52301 -7.89356  1.000 13.22484  ?  353 GLU   B HA   1 
ATOM   11561 H HB2  . GLU   B 1 355 ? 65.08587 -16.40284 -8.05585  1.000 17.24013  ?  353 GLU   B HB2  1 
ATOM   11562 H HB3  . GLU   B 1 355 ? 65.96727 -17.35189 -8.97664  1.000 17.24013  ?  353 GLU   B HB3  1 
ATOM   11563 H HG2  . GLU   B 1 355 ? 66.62337 -18.58194 -7.16084  1.000 18.24487  ?  353 GLU   B HG2  1 
ATOM   11564 H HG3  . GLU   B 1 355 ? 65.89454 -17.57291 -6.17287  1.000 18.24487  ?  353 GLU   B HG3  1 
ATOM   11565 N N    . GLY   B 1 356 ? 67.12875 -13.76226 -8.95633  1.000 9.14311   ?  354 GLY   B N    1 
ATOM   11566 C CA   . GLY   B 1 356 ? 67.16432 -12.87381 -10.10264 1.000 11.96745  ?  354 GLY   B CA   1 
ATOM   11567 C C    . GLY   B 1 356 ? 65.93872 -12.98505 -10.98192 1.000 18.38062  ?  354 GLY   B C    1 
ATOM   11568 O O    . GLY   B 1 356 ? 66.03869 -12.80745 -12.19917 1.000 15.63875  ?  354 GLY   B O    1 
ATOM   11569 H H    . GLY   B 1 356 ? 67.05804 -13.37168 -8.19341  1.000 10.98827  ?  354 GLY   B H    1 
ATOM   11570 H HA2  . GLY   B 1 356 ? 67.23157 -11.95744 -9.79176  1.000 14.37748  ?  354 GLY   B HA2  1 
ATOM   11571 H HA3  . GLY   B 1 356 ? 67.94337 -13.08243 -10.64159 1.000 14.37748  ?  354 GLY   B HA3  1 
ATOM   11572 N N    . LYS   B 1 357 ? 64.78086 -13.29102 -10.40081 1.000 11.91615  ?  355 LYS   B N    1 
ATOM   11573 C CA   . LYS   B 1 357 ? 63.55754 -13.31650 -11.18921 1.000 12.00204  ?  355 LYS   B CA   1 
ATOM   11574 C C    . LYS   B 1 357 ? 63.15210 -11.90775 -11.63144 1.000 12.33375  ?  355 LYS   B C    1 
ATOM   11575 O O    . LYS   B 1 357 ? 63.52883 -10.89467 -11.02752 1.000 17.30901  ?  355 LYS   B O    1 
ATOM   11576 C CB   . LYS   B 1 357 ? 62.40125 -13.93044 -10.39701 1.000 12.69904  ?  355 LYS   B CB   1 
ATOM   11577 C CG   . LYS   B 1 357 ? 62.58109 -15.35147 -9.98315  1.000 12.84836  ?  355 LYS   B CG   1 
ATOM   11578 C CD   . LYS   B 1 357 ? 62.45478 -16.26541 -11.15235 1.000 15.29273  ?  355 LYS   B CD   1 
ATOM   11579 C CE   . LYS   B 1 357 ? 62.13169 -17.67282 -10.73580 1.000 23.50345  ?  355 LYS   B CE   1 
ATOM   11580 N NZ   . LYS   B 1 357 ? 63.33332 -18.48615 -10.55582 1.000 27.17044  ?  355 LYS   B NZ   1 
ATOM   11581 H H    . LYS   B 1 357 ? 64.68107 -13.48347 -9.56859  1.000 14.31592  ?  355 LYS   B H    1 
ATOM   11582 H HA   . LYS   B 1 357 ? 63.72088 -13.85902 -11.97655 1.000 14.41899  ?  355 LYS   B HA   1 
ATOM   11583 H HB2  . LYS   B 1 357 ? 62.27620 -13.40922 -9.58856  1.000 15.25539  ?  355 LYS   B HB2  1 
ATOM   11584 H HB3  . LYS   B 1 357 ? 61.60193 -13.88961 -10.94503 1.000 15.25539  ?  355 LYS   B HB3  1 
ATOM   11585 H HG2  . LYS   B 1 357 ? 63.46330 -15.46680 -9.59675  1.000 15.43458  ?  355 LYS   B HG2  1 
ATOM   11586 H HG3  . LYS   B 1 357 ? 61.90080 -15.58783 -9.33335  1.000 15.43458  ?  355 LYS   B HG3  1 
ATOM   11587 H HD2  . LYS   B 1 357 ? 61.74175 -15.94933 -11.72905 1.000 18.36782  ?  355 LYS   B HD2  1 
ATOM   11588 H HD3  . LYS   B 1 357 ? 63.29373 -16.27897 -11.63904 1.000 18.36782  ?  355 LYS   B HD3  1 
ATOM   11589 H HE2  . LYS   B 1 357 ? 61.65143 -17.65313 -9.89327  1.000 28.22068  ?  355 LYS   B HE2  1 
ATOM   11590 H HE3  . LYS   B 1 357 ? 61.58464 -18.08961 -11.41985 1.000 28.22068  ?  355 LYS   B HE3  1 
ATOM   11591 H HZ1  . LYS   B 1 357 ? 63.11206 -19.29320 -10.25281 1.000 32.62107  ?  355 LYS   B HZ1  1 
ATOM   11592 H HZ2  . LYS   B 1 357 ? 63.75926 -18.57586 -11.33211 1.000 32.62107  ?  355 LYS   B HZ2  1 
ATOM   11593 H HZ3  . LYS   B 1 357 ? 63.87914 -18.09736 -9.97013  1.000 32.62107  ?  355 LYS   B HZ3  1 
ATOM   11594 N N    . THR   B 1 358 ? 62.35808 -11.85080 -12.70413 1.000 12.93345  ?  356 THR   B N    1 
ATOM   11595 C CA   . THR   B 1 358 ? 61.92654 -10.56700 -13.24320 1.000 14.74067  ?  356 THR   B CA   1 
ATOM   11596 C C    . THR   B 1 358 ? 60.78819 -9.92839  -12.44748 1.000 14.83014  ?  356 THR   B C    1 
ATOM   11597 O O    . THR   B 1 358 ? 60.53890 -8.72847  -12.60888 1.000 14.70688  ?  356 THR   B O    1 
ATOM   11598 C CB   . THR   B 1 358 ? 61.44881 -10.70466 -14.69145 1.000 17.32516  ?  356 THR   B CB   1 
ATOM   11599 O OG1  . THR   B 1 358 ? 60.34611 -11.61201 -14.75624 1.000 19.03011  ?  356 THR   B OG1  1 
ATOM   11600 C CG2  . THR   B 1 358 ? 62.56685 -11.23418 -15.57389 1.000 22.14269  ?  356 THR   B CG2  1 
ATOM   11601 H H    . THR   B 1 358 ? 62.06059 -12.53567 -13.13081 1.000 15.53669  ?  356 THR   B H    1 
ATOM   11602 H HA   . THR   B 1 358 ? 62.70088 -9.98321  -13.22124 1.000 17.70535  ?  356 THR   B HA   1 
ATOM   11603 H HB   . THR   B 1 358 ? 61.17519 -9.83336  -15.01836 1.000 20.80673  ?  356 THR   B HB   1 
ATOM   11604 H HG1  . THR   B 1 358 ? 60.14385 -11.76160 -15.55769 1.000 22.85267  ?  356 THR   B HG1  1 
ATOM   11605 H HG21 . THR   B 1 358 ? 62.26825 -11.28066 -16.49562 1.000 26.58777  ?  356 THR   B HG21 1 
ATOM   11606 H HG22 . THR   B 1 358 ? 63.33708 -10.64688 -15.52174 1.000 26.58777  ?  356 THR   B HG22 1 
ATOM   11607 H HG23 . THR   B 1 358 ? 62.82750 -12.12184 -15.28229 1.000 26.58777  ?  356 THR   B HG23 1 
ATOM   11608 N N    . THR   B 1 359 ? 60.06613 -10.69893 -11.63382 1.000 11.29710  ?  357 THR   B N    1 
ATOM   11609 C CA   . THR   B 1 359 ? 58.97975 -10.13685 -10.85827 1.000 9.56481   ?  357 THR   B CA   1 
ATOM   11610 C C    . THR   B 1 359 ? 59.01400 -10.67004 -9.43260  1.000 8.93121   ?  357 THR   B C    1 
ATOM   11611 O O    . THR   B 1 359 ? 59.64629 -11.68717 -9.13514  1.000 9.74445   ?  357 THR   B O    1 
ATOM   11612 C CB   . THR   B 1 359 ? 57.60683 -10.48481 -11.44758 1.000 11.58274  ?  357 THR   B CB   1 
ATOM   11613 O OG1  . THR   B 1 359 ? 57.28327 -11.81620 -11.01157 1.000 9.01894   ?  357 THR   B OG1  1 
ATOM   11614 C CG2  . THR   B 1 359 ? 57.57397 -10.35644 -12.96275 1.000 12.95640  ?  357 THR   B CG2  1 
ATOM   11615 H H    . THR   B 1 359 ? 60.19077 -11.54218 -11.51983 1.000 13.57306  ?  357 THR   B H    1 
ATOM   11616 H HA   . THR   B 1 359 ? 59.10272 -9.17475  -10.84629 1.000 11.49431  ?  357 THR   B HA   1 
ATOM   11617 H HB   . THR   B 1 359 ? 56.93142 -9.86048  -11.13945 1.000 13.91582  ?  357 THR   B HB   1 
ATOM   11618 H HG1  . THR   B 1 359 ? 56.61246 -12.10039 -11.42972 1.000 10.83927  ?  357 THR   B HG1  1 
ATOM   11619 H HG21 . THR   B 1 359 ? 56.65561 -10.31647 -13.27247 1.000 15.56422  ?  357 THR   B HG21 1 
ATOM   11620 H HG22 . THR   B 1 359 ? 58.03424 -9.54794  -13.23726 1.000 15.56422  ?  357 THR   B HG22 1 
ATOM   11621 H HG23 . THR   B 1 359 ? 58.01054 -11.12093 -13.37001 1.000 15.56422  ?  357 THR   B HG23 1 
ATOM   11622 N N    . THR   B 1 360 ? 58.25877 -9.98944  -8.56344  1.000 8.67103   ?  358 THR   B N    1 
ATOM   11623 C CA   . THR   B 1 360 ? 58.12117 -10.41364 -7.18555  1.000 8.47546   ?  358 THR   B CA   1 
ATOM   11624 C C    . THR   B 1 360 ? 57.36499 -11.72829 -7.03528  1.000 6.11242   ?  358 THR   B C    1 
ATOM   11625 O O    . THR   B 1 360 ? 57.40199 -12.30986 -5.94808  1.000 9.12955   ?  358 THR   B O    1 
ATOM   11626 C CB   . THR   B 1 360 ? 57.37292 -9.35694  -6.38249  1.000 9.01204   ?  358 THR   B CB   1 
ATOM   11627 O OG1  . THR   B 1 360 ? 56.15926 -9.05414  -7.08216  1.000 7.00157   ?  358 THR   B OG1  1 
ATOM   11628 C CG2  . THR   B 1 360 ? 58.18115 -8.09749  -6.22849  1.000 8.75627   ?  358 THR   B CG2  1 
ATOM   11629 H H    . THR   B 1 360 ? 57.81740 -9.27686  -8.75585  1.000 10.42178  ?  358 THR   B H    1 
ATOM   11630 H HA   . THR   B 1 360 ? 59.01637 -10.52461 -6.82888  1.000 10.18710  ?  358 THR   B HA   1 
ATOM   11631 H HB   . THR   B 1 360 ? 57.19061 -9.69000  -5.48990  1.000 10.83099  ?  358 THR   B HB   1 
ATOM   11632 H HG1  . THR   B 1 360 ? 55.71045 -8.49171  -6.64875  1.000 8.41843   ?  358 THR   B HG1  1 
ATOM   11633 H HG21 . THR   B 1 360 ? 57.65717 -7.42078  -5.77197  1.000 10.52407  ?  358 THR   B HG21 1 
ATOM   11634 H HG22 . THR   B 1 360 ? 58.98149 -8.27809  -5.71106  1.000 10.52407  ?  358 THR   B HG22 1 
ATOM   11635 H HG23 . THR   B 1 360 ? 58.43950 -7.76037  -7.10056  1.000 10.52407  ?  358 THR   B HG23 1 
ATOM   11636 N N    . GLY   B 1 361 ? 56.60067 -12.14534 -8.05699  1.000 7.02028   ?  359 GLY   B N    1 
ATOM   11637 C CA   . GLY   B 1 361 ? 55.90982 -13.41994 -8.05318  1.000 6.10631   ?  359 GLY   B CA   1 
ATOM   11638 C C    . GLY   B 1 361 ? 56.57980 -14.52417 -8.84864  1.000 6.32682   ?  359 GLY   B C    1 
ATOM   11639 O O    . GLY   B 1 361 ? 55.98239 -15.14069 -9.74173  1.000 8.64965   ?  359 GLY   B O    1 
ATOM   11640 H H    . GLY   B 1 361 ? 56.47022 -11.69032 -8.77500  1.000 8.44088   ?  359 GLY   B H    1 
ATOM   11641 H HA2  . GLY   B 1 361 ? 55.83061 -13.72598 -7.13614  1.000 7.34411   ?  359 GLY   B HA2  1 
ATOM   11642 H HA3  . GLY   B 1 361 ? 55.02154 -13.29129 -8.42101  1.000 7.34411   ?  359 GLY   B HA3  1 
ATOM   11643 N N    . GLU   B 1 362 ? 57.82775 -14.80984 -8.48158  1.000 6.69939   ?  360 GLU   B N    1 
ATOM   11644 C CA   . GLU   B 1 362 ? 58.58016 -15.92686 -9.03110  1.000 8.77611   ?  360 GLU   B CA   1 
ATOM   11645 C C    . GLU   B 1 362 ? 58.74033 -15.75995 -10.53746 1.000 7.03669   ?  360 GLU   B C    1 
ATOM   11646 O O    . GLU   B 1 362 ? 58.85063 -16.73636 -11.26108 1.000 9.28481   ?  360 GLU   B O    1 
ATOM   11647 C CB   . GLU   B 1 362 ? 57.93929 -17.27298 -8.65483  1.000 7.90267   ?  360 GLU   B CB   1 
ATOM   11648 C CG   . GLU   B 1 362 ? 57.53586 -17.34676 -7.16612  1.000 8.33106   ?  360 GLU   B CG   1 
ATOM   11649 C CD   . GLU   B 1 362 ? 57.08524 -18.71064 -6.70140  1.000 10.59640  ?  360 GLU   B CD   1 
ATOM   11650 O OE1  . GLU   B 1 362 ? 56.36809 -19.40038 -7.47132  1.000 11.14238  ?  360 GLU   B OE1  1 
ATOM   11651 O OE2  . GLU   B 1 362 ? 57.39732 -19.06520 -5.55290  1.000 10.41153  ?  360 GLU   B OE2  1 
ATOM   11652 H H    . GLU   B 1 362 ? 58.26944 -14.35653 -7.89932  1.000 8.05581   ?  360 GLU   B H    1 
ATOM   11653 H HA   . GLU   B 1 362 ? 59.47185 -15.94330 -8.64965  1.000 10.54787  ?  360 GLU   B HA   1 
ATOM   11654 H HB2  . GLU   B 1 362 ? 57.14034 -17.40265 -9.18940  1.000 9.49975   ?  360 GLU   B HB2  1 
ATOM   11655 H HB3  . GLU   B 1 362 ? 58.57455 -17.98488 -8.82959  1.000 9.49975   ?  360 GLU   B HB3  1 
ATOM   11656 H HG2  . GLU   B 1 362 ? 58.30060 -17.09266 -6.62621  1.000 10.01381  ?  360 GLU   B HG2  1 
ATOM   11657 H HG3  . GLU   B 1 362 ? 56.80280 -16.72998 -7.01413  1.000 10.01381  ?  360 GLU   B HG3  1 
ATOM   11658 N N    . GLY   B 1 363 ? 58.77040 -14.51257 -11.01988 1.000 6.96298   ?  361 GLY   B N    1 
ATOM   11659 C CA   . GLY   B 1 363 ? 58.87173 -14.24402 -12.44277 1.000 7.86402   ?  361 GLY   B CA   1 
ATOM   11660 C C    . GLY   B 1 363 ? 57.58024 -14.32496 -13.24028 1.000 12.69970  ?  361 GLY   B C    1 
ATOM   11661 O O    . GLY   B 1 363 ? 57.61301 -14.11475 -14.46762 1.000 12.49667  ?  361 GLY   B O    1 
ATOM   11662 H H    . GLY   B 1 363 ? 58.73277 -13.80467 -10.53298 1.000 8.37212   ?  361 GLY   B H    1 
ATOM   11663 H HA2  . GLY   B 1 363 ? 59.22756 -13.34916 -12.55894 1.000 9.45336   ?  361 GLY   B HA2  1 
ATOM   11664 H HA3  . GLY   B 1 363 ? 59.49083 -14.88274 -12.82963 1.000 9.45336   ?  361 GLY   B HA3  1 
ATOM   11665 N N    . LEU   B 1 364 ? 56.45718 -14.59750 -12.58545 1.000 8.21142   ?  362 LEU   B N    1 
ATOM   11666 C CA   . LEU   B 1 364 ? 55.14011 -14.71952 -13.19077 1.000 9.57546   ?  362 LEU   B CA   1 
ATOM   11667 C C    . LEU   B 1 364 ? 54.36242 -13.42250 -12.98297 1.000 8.75149   ?  362 LEU   B C    1 
ATOM   11668 O O    . LEU   B 1 364 ? 54.69050 -12.61248 -12.10311 1.000 10.30980  ?  362 LEU   B O    1 
ATOM   11669 C CB   . LEU   B 1 364 ? 54.38497 -15.90706 -12.58832 1.000 10.22341  ?  362 LEU   B CB   1 
ATOM   11670 C CG   . LEU   B 1 364 ? 55.12171 -17.23433 -12.79806 1.000 11.14429  ?  362 LEU   B CG   1 
ATOM   11671 C CD1  . LEU   B 1 364 ? 54.51383 -18.36361 -11.99806 1.000 9.07990   ?  362 LEU   B CD1  1 
ATOM   11672 C CD2  . LEU   B 1 364 ? 55.17857 -17.59606 -14.26965 1.000 17.55136  ?  362 LEU   B CD2  1 
ATOM   11673 H H    . LEU   B 1 364 ? 56.43277 -14.72372 -11.73511 1.000 9.87025   ?  362 LEU   B H    1 
ATOM   11674 H HA   . LEU   B 1 364 ? 55.21947 -14.87748 -14.14452 1.000 11.50709  ?  362 LEU   B HA   1 
ATOM   11675 H HB2  . LEU   B 1 364 ? 54.28211 -15.76558 -11.63422 1.000 12.28463  ?  362 LEU   B HB2  1 
ATOM   11676 H HB3  . LEU   B 1 364 ? 53.51381 -15.97473 -13.00950 1.000 12.28463  ?  362 LEU   B HB3  1 
ATOM   11677 H HG   . LEU   B 1 364 ? 56.02867 -17.11624 -12.47498 1.000 13.38969  ?  362 LEU   B HG   1 
ATOM   11678 H HD11 . LEU   B 1 364 ? 55.05202 -19.16154 -12.11879 1.000 10.91243  ?  362 LEU   B HD11 1 
ATOM   11679 H HD12 . LEU   B 1 364 ? 54.49807 -18.11393 -11.06088 1.000 10.91243  ?  362 LEU   B HD12 1 
ATOM   11680 H HD13 . LEU   B 1 364 ? 53.61040 -18.52319 -12.31311 1.000 10.91243  ?  362 LEU   B HD13 1 
ATOM   11681 H HD21 . LEU   B 1 364 ? 55.43553 -18.52739 -14.35622 1.000 21.07817  ?  362 LEU   B HD21 1 
ATOM   11682 H HD22 . LEU   B 1 364 ? 54.30305 -17.45653 -14.66321 1.000 21.07817  ?  362 LEU   B HD22 1 
ATOM   11683 H HD23 . LEU   B 1 364 ? 55.83266 -17.03026 -14.70889 1.000 21.07817  ?  362 LEU   B HD23 1 
ATOM   11684 N N    . GLU   B 1 365 ? 53.32832 -13.22553 -13.80748 1.000 9.42859   ?  363 GLU   B N    1 
ATOM   11685 C CA   A GLU   B 1 365 ? 52.51335 -12.01703 -13.76123 0.651 12.09651  ?  363 GLU   B CA   1 
ATOM   11686 C CA   B GLU   B 1 365 ? 52.50873 -12.01919 -13.76268 0.349 12.07353  ?  363 GLU   B CA   1 
ATOM   11687 C C    . GLU   B 1 365 ? 51.35026 -12.12507 -12.76990 1.000 8.31624   ?  363 GLU   B C    1 
ATOM   11688 O O    . GLU   B 1 365 ? 51.12807 -11.20575 -11.98086 1.000 7.26781   ?  363 GLU   B O    1 
ATOM   11689 C CB   A GLU   B 1 365 ? 51.96258 -11.70249 -15.15821 0.651 11.73648  ?  363 GLU   B CB   1 
ATOM   11690 C CB   B GLU   B 1 365 ? 51.94713 -11.70636 -15.15655 0.349 11.75501  ?  363 GLU   B CB   1 
ATOM   11691 C CG   A GLU   B 1 365 ? 51.16690 -10.41480 -15.24888 0.651 10.66453  ?  363 GLU   B CG   1 
ATOM   11692 C CG   B GLU   B 1 365 ? 50.98711 -10.52651 -15.17814 0.349 10.79090  ?  363 GLU   B CG   1 
ATOM   11693 C CD   A GLU   B 1 365 ? 51.92902 -9.19179  -14.76535 0.651 14.74701  ?  363 GLU   B CD   1 
ATOM   11694 C CD   B GLU   B 1 365 ? 50.46343 -10.21519 -16.56543 0.349 15.79952  ?  363 GLU   B CD   1 
ATOM   11695 O OE1  A GLU   B 1 365 ? 53.17277 -9.18052  -14.84210 0.651 11.85576  ?  363 GLU   B OE1  1 
ATOM   11696 O OE1  B GLU   B 1 365 ? 51.03950 -10.72790 -17.54628 0.349 17.81598  ?  363 GLU   B OE1  1 
ATOM   11697 O OE2  A GLU   B 1 365 ? 51.27145 -8.22345  -14.32288 0.651 17.86852  ?  363 GLU   B OE2  1 
ATOM   11698 O OE2  B GLU   B 1 365 ? 49.49336 -9.44209  -16.67106 0.349 21.21072  ?  363 GLU   B OE2  1 
ATOM   11699 H H    . GLU   B 1 365 ? 53.07871 -13.78714 -14.40906 1.000 11.33084  ?  363 GLU   B H    1 
ATOM   11700 H HA   . GLU   B 1 365 ? 53.08285 -11.28567 -13.47544 1.000 14.50478  ?  363 GLU   B HA   1 
ATOM   11701 H HB2  A GLU   B 1 365 ? 52.70816 -11.62947 -15.77438 0.651 14.10032  ?  363 GLU   B HB2  1 
ATOM   11702 H HB2  B GLU   B 1 365 ? 52.68508 -11.49896 -15.75095 0.349 14.12256  ?  363 GLU   B HB2  1 
ATOM   11703 H HB3  A GLU   B 1 365 ? 51.37775 -12.42726 -15.42948 0.651 14.10032  ?  363 GLU   B HB3  1 
ATOM   11704 H HB3  B GLU   B 1 365 ? 51.46784 -12.48448 -15.48170 0.349 14.12256  ?  363 GLU   B HB3  1 
ATOM   11705 H HG2  A GLU   B 1 365 ? 50.92124 -10.26361 -16.17500 0.651 12.81397  ?  363 GLU   B HG2  1 
ATOM   11706 H HG2  B GLU   B 1 365 ? 50.22719 -10.72801 -14.60997 0.349 12.96562  ?  363 GLU   B HG2  1 
ATOM   11707 H HG3  A GLU   B 1 365 ? 50.36914 -10.50118 -14.70389 0.651 12.81397  ?  363 GLU   B HG3  1 
ATOM   11708 H HG3  B GLU   B 1 365 ? 51.44797 -9.73906  -14.84886 0.349 12.96562  ?  363 GLU   B HG3  1 
ATOM   11709 N N    . TRP   B 1 366 ? 50.61179 -13.23017 -12.78108 1.000 7.91387   ?  364 TRP   B N    1 
ATOM   11710 C CA   . TRP   B 1 366 ? 49.38310 -13.36977 -11.99936 1.000 8.79212   ?  364 TRP   B CA   1 
ATOM   11711 C C    . TRP   B 1 366 ? 49.55628 -14.38220 -10.87117 1.000 6.41919   ?  364 TRP   B C    1 
ATOM   11712 O O    . TRP   B 1 366 ? 50.27624 -15.36449 -11.00777 1.000 7.75823   ?  364 TRP   B O    1 
ATOM   11713 C CB   . TRP   B 1 366 ? 48.22506 -13.83568 -12.88556 1.000 9.08467   ?  364 TRP   B CB   1 
ATOM   11714 C CG   . TRP   B 1 366 ? 47.79349 -12.83576 -13.90956 1.000 7.86515   ?  364 TRP   B CG   1 
ATOM   11715 C CD1  . TRP   B 1 366 ? 48.26720 -12.69249 -15.17278 1.000 15.00121  ?  364 TRP   B CD1  1 
ATOM   11716 C CD2  . TRP   B 1 366 ? 46.78096 -11.83758 -13.73710 1.000 7.91457   ?  364 TRP   B CD2  1 
ATOM   11717 N NE1  . TRP   B 1 366 ? 47.61666 -11.66615 -15.80695 1.000 14.84013  ?  364 TRP   B NE1  1 
ATOM   11718 C CE2  . TRP   B 1 366 ? 46.69500 -11.12429 -14.94356 1.000 14.44048  ?  364 TRP   B CE2  1 
ATOM   11719 C CE3  . TRP   B 1 366 ? 45.94300 -11.47506 -12.67476 1.000 10.70941  ?  364 TRP   B CE3  1 
ATOM   11720 C CZ2  . TRP   B 1 366 ? 45.78858 -10.07220 -15.12701 1.000 13.39081  ?  364 TRP   B CZ2  1 
ATOM   11721 C CZ3  . TRP   B 1 366 ? 45.03982 -10.44218 -12.85469 1.000 17.35351  ?  364 TRP   B CZ3  1 
ATOM   11722 C CH2  . TRP   B 1 366 ? 44.97877 -9.74381  -14.07428 1.000 13.79014  ?  364 TRP   B CH2  1 
ATOM   11723 H H    . TRP   B 1 366 ? 50.80481 -13.92914 -13.24344 1.000 9.51319   ?  364 TRP   B H    1 
ATOM   11724 H HA   . TRP   B 1 366 ? 49.17224 -12.50769 -11.60789 1.000 10.56709  ?  364 TRP   B HA   1 
ATOM   11725 H HB2  . TRP   B 1 366 ? 48.49856 -14.63860 -13.35610 1.000 10.91815  ?  364 TRP   B HB2  1 
ATOM   11726 H HB3  . TRP   B 1 366 ? 47.45995 -14.02653 -12.32070 1.000 10.91815  ?  364 TRP   B HB3  1 
ATOM   11727 H HD1  . TRP   B 1 366 ? 48.93611 -13.21477 -15.55315 1.000 18.01799  ?  364 TRP   B HD1  1 
ATOM   11728 H HE1  . TRP   B 1 366 ? 47.76155 -11.40419 -16.61316 1.000 17.82469  ?  364 TRP   B HE1  1 
ATOM   11729 H HE3  . TRP   B 1 366 ? 45.99291 -11.92187 -11.86065 1.000 12.86783  ?  364 TRP   B HE3  1 
ATOM   11730 H HZ2  . TRP   B 1 366 ? 45.73907 -9.61378  -15.93466 1.000 16.08551  ?  364 TRP   B HZ2  1 
ATOM   11731 H HZ3  . TRP   B 1 366 ? 44.46651 -10.20698 -12.16122 1.000 20.84076  ?  364 TRP   B HZ3  1 
ATOM   11732 H HH2  . TRP   B 1 366 ? 44.37435 -9.04313  -14.16708 1.000 16.56470  ?  364 TRP   B HH2  1 
ATOM   11733 N N    . GLY   B 1 367 ? 48.86097 -14.15652 -9.76322  1.000 5.20109   ?  365 GLY   B N    1 
ATOM   11734 C CA   . GLY   B 1 367 ? 48.98586 -15.01413 -8.60633  1.000 6.34597   ?  365 GLY   B CA   1 
ATOM   11735 C C    . GLY   B 1 367 ? 47.72779 -14.96955 -7.76542  1.000 6.13439   ?  365 GLY   B C    1 
ATOM   11736 O O    . GLY   B 1 367 ? 46.76096 -14.28325 -8.09136  1.000 5.45532   ?  365 GLY   B O    1 
ATOM   11737 H H    . GLY   B 1 367 ? 48.30725 -13.50641 -9.66147  1.000 6.25785   ?  365 GLY   B H    1 
ATOM   11738 H HA2  . GLY   B 1 367 ? 49.13821 -15.92871 -8.89135  1.000 7.63170   ?  365 GLY   B HA2  1 
ATOM   11739 H HA3  . GLY   B 1 367 ? 49.73486 -14.72387 -8.06260  1.000 7.63170   ?  365 GLY   B HA3  1 
ATOM   11740 N N    . VAL   B 1 368 ? 47.73043 -15.73045 -6.67096  1.000 6.54989   ?  366 VAL   B N    1 
ATOM   11741 C CA   . VAL   B 1 368 ? 46.56312 -15.80430 -5.80921  1.000 7.37498   ?  366 VAL   B CA   1 
ATOM   11742 C C    . VAL   B 1 368 ? 47.02076 -16.01680 -4.37513  1.000 7.24025   ?  366 VAL   B C    1 
ATOM   11743 O O    . VAL   B 1 368 ? 48.03607 -16.65942 -4.11225  1.000 6.92600   ?  366 VAL   B O    1 
ATOM   11744 C CB   . VAL   B 1 368 ? 45.60267 -16.92480 -6.26638  1.000 8.54030   ?  366 VAL   B CB   1 
ATOM   11745 C CG1  . VAL   B 1 368 ? 46.26150 -18.28234 -6.05652  1.000 7.31625   ?  366 VAL   B CG1  1 
ATOM   11746 C CG2  . VAL   B 1 368 ? 44.24821 -16.80495 -5.56080  1.000 11.68909  ?  366 VAL   B CG2  1 
ATOM   11747 H H    . VAL   B 1 368 ? 48.39602 -16.20938 -6.41169  1.000 7.87641   ?  366 VAL   B H    1 
ATOM   11748 H HA   . VAL   B 1 368 ? 46.08868 -14.95888 -5.84175  1.000 8.86651   ?  366 VAL   B HA   1 
ATOM   11749 H HB   . VAL   B 1 368 ? 45.41837 -16.83737 -7.21469  1.000 10.26490  ?  366 VAL   B HB   1 
ATOM   11750 H HG11 . VAL   B 1 368 ? 45.74209 -18.95999 -6.51686  1.000 8.79604   ?  366 VAL   B HG11 1 
ATOM   11751 H HG12 . VAL   B 1 368 ? 47.16214 -18.25519 -6.41572  1.000 8.79604   ?  366 VAL   B HG12 1 
ATOM   11752 H HG13 . VAL   B 1 368 ? 46.28999 -18.47606 -5.10649  1.000 8.79604   ?  366 VAL   B HG13 1 
ATOM   11753 H HG21 . VAL   B 1 368 ? 43.60657 -17.37745 -6.00962  1.000 14.04345  ?  366 VAL   B HG21 1 
ATOM   11754 H HG22 . VAL   B 1 368 ? 44.34815 -17.08124 -4.63637  1.000 14.04345  ?  366 VAL   B HG22 1 
ATOM   11755 H HG23 . VAL   B 1 368 ? 43.95225 -15.88204 -5.60005  1.000 14.04345  ?  366 VAL   B HG23 1 
ATOM   11756 N N    . VAL   B 1 369 ? 46.27757 -15.42180 -3.45008  1.000 4.74540   ?  367 VAL   B N    1 
ATOM   11757 C CA   . VAL   B 1 369 ? 46.34650 -15.69762 -2.03226  1.000 4.11618   ?  367 VAL   B CA   1 
ATOM   11758 C C    . VAL   B 1 369 ? 45.11312 -16.49923 -1.67785  1.000 5.62188   ?  367 VAL   B C    1 
ATOM   11759 O O    . VAL   B 1 369 ? 44.00019 -16.11383 -2.07598  1.000 5.39748   ?  367 VAL   B O    1 
ATOM   11760 C CB   . VAL   B 1 369 ? 46.37737 -14.40699 -1.19803  1.000 5.76633   ?  367 VAL   B CB   1 
ATOM   11761 C CG1  . VAL   B 1 369 ? 46.43228 -14.72292 0.29708   1.000 8.57993   ?  367 VAL   B CG1  1 
ATOM   11762 C CG2  . VAL   B 1 369 ? 47.51278 -13.51101 -1.61956  1.000 6.72758   ?  367 VAL   B CG2  1 
ATOM   11763 H H    . VAL   B 1 369 ? 45.69281 -14.81944 -3.63670  1.000 5.71102   ?  367 VAL   B H    1 
ATOM   11764 H HA   . VAL   B 1 369 ? 47.14912 -16.20791 -1.84174  1.000 4.95595   ?  367 VAL   B HA   1 
ATOM   11765 H HB   . VAL   B 1 369 ? 45.55524 -13.91834 -1.35994  1.000 6.93613   ?  367 VAL   B HB   1 
ATOM   11766 H HG11 . VAL   B 1 369 ? 46.65759 -13.91404 0.78272   1.000 10.31246  ?  367 VAL   B HG11 1 
ATOM   11767 H HG12 . VAL   B 1 369 ? 45.56480 -15.04955 0.58290   1.000 10.31246  ?  367 VAL   B HG12 1 
ATOM   11768 H HG13 . VAL   B 1 369 ? 47.10846 -15.40092 0.45197   1.000 10.31246  ?  367 VAL   B HG13 1 
ATOM   11769 H HG21 . VAL   B 1 369 ? 47.53342 -12.73348 -1.03998  1.000 8.08964   ?  367 VAL   B HG21 1 
ATOM   11770 H HG22 . VAL   B 1 369 ? 48.34640 -14.00134 -1.54504  1.000 8.08964   ?  367 VAL   B HG22 1 
ATOM   11771 H HG23 . VAL   B 1 369 ? 47.37255 -13.23476 -2.53876  1.000 8.08964   ?  367 VAL   B HG23 1 
ATOM   11772 N N    . ILE   B 1 370 ? 45.28983 -17.62008 -0.97328  1.000 4.08167   ?  368 ILE   B N    1 
ATOM   11773 C CA   . ILE   B 1 370 ? 44.16665 -18.48615 -0.57461  1.000 4.68912   ?  368 ILE   B CA   1 
ATOM   11774 C C    . ILE   B 1 370 ? 44.14768 -18.58948 0.94943   1.000 4.64341   ?  368 ILE   B C    1 
ATOM   11775 O O    . ILE   B 1 370 ? 45.03329 -19.21750 1.54854   1.000 6.77837   ?  368 ILE   B O    1 
ATOM   11776 C CB   . ILE   B 1 370 ? 44.25286 -19.89207 -1.19458  1.000 3.78667   ?  368 ILE   B CB   1 
ATOM   11777 C CG1  . ILE   B 1 370 ? 44.35940 -19.82205 -2.72565  1.000 6.09994   ?  368 ILE   B CG1  1 
ATOM   11778 C CG2  . ILE   B 1 370 ? 43.03606 -20.72020 -0.84369  1.000 7.82824   ?  368 ILE   B CG2  1 
ATOM   11779 C CD1  . ILE   B 1 370 ? 44.58631 -21.18051 -3.38676  1.000 7.13050   ?  368 ILE   B CD1  1 
ATOM   11780 H H    . ILE   B 1 370 ? 46.05741 -17.90526 -0.71042  1.000 4.91455   ?  368 ILE   B H    1 
ATOM   11781 H HA   . ILE   B 1 370 ? 43.34629 -18.05870 -0.86649  1.000 5.64348   ?  368 ILE   B HA   1 
ATOM   11782 H HB   . ILE   B 1 370 ? 45.05114 -20.30442 -0.82904  1.000 4.56054   ?  368 ILE   B HB   1 
ATOM   11783 H HG12 . ILE   B 1 370 ? 43.53467 -19.45405 -3.07961  1.000 7.33646   ?  368 ILE   B HG12 1 
ATOM   11784 H HG13 . ILE   B 1 370 ? 45.10610 -19.24935 -2.96090  1.000 7.33646   ?  368 ILE   B HG13 1 
ATOM   11785 H HG21 . ILE   B 1 370 ? 43.10490 -21.58349 -1.28061  1.000 9.41043   ?  368 ILE   B HG21 1 
ATOM   11786 H HG22 . ILE   B 1 370 ? 43.00116 -20.83827 0.11846   1.000 9.41043   ?  368 ILE   B HG22 1 
ATOM   11787 H HG23 . ILE   B 1 370 ? 42.24024 -20.25736 -1.14923  1.000 9.41043   ?  368 ILE   B HG23 1 
ATOM   11788 H HD11 . ILE   B 1 370 ? 44.98545 -21.04391 -4.26021  1.000 8.57314   ?  368 ILE   B HD11 1 
ATOM   11789 H HD12 . ILE   B 1 370 ? 45.18090 -21.70726 -2.83008  1.000 8.57314   ?  368 ILE   B HD12 1 
ATOM   11790 H HD13 . ILE   B 1 370 ? 43.73328 -21.63278 -3.47996  1.000 8.57314   ?  368 ILE   B HD13 1 
ATOM   11791 N N    . GLY   B 1 371 ? 43.17077 -17.94580 1.58499   1.000 5.36509   ?  369 GLY   B N    1 
ATOM   11792 C CA   . GLY   B 1 371 ? 42.94676 -18.08042 3.01934   1.000 7.25287   ?  369 GLY   B CA   1 
ATOM   11793 C C    . GLY   B 1 371 ? 41.82338 -19.07104 3.27325   1.000 6.79396   ?  369 GLY   B C    1 
ATOM   11794 O O    . GLY   B 1 371 ? 40.83402 -19.08398 2.55969   1.000 6.20042   ?  369 GLY   B O    1 
ATOM   11795 H H    . GLY   B 1 371 ? 42.61483 -17.41562 1.19841   1.000 6.45465   ?  369 GLY   B H    1 
ATOM   11796 H HA2  . GLY   B 1 371 ? 43.75392 -18.39953 3.45242   1.000 8.71999   ?  369 GLY   B HA2  1 
ATOM   11797 H HA3  . GLY   B 1 371 ? 42.70312 -17.22164 3.39886   1.000 8.71999   ?  369 GLY   B HA3  1 
ATOM   11798 N N    . ILE   B 1 372 ? 41.99022 -19.88078 4.31366   1.000 6.54287   ?  370 ILE   B N    1 
ATOM   11799 C CA   . ILE   B 1 372 ? 41.11287 -20.98806 4.63779   1.000 5.98882   ?  370 ILE   B CA   1 
ATOM   11800 C C    . ILE   B 1 372 ? 40.89152 -21.02044 6.14100   1.000 5.09969   ?  370 ILE   B C    1 
ATOM   11801 O O    . ILE   B 1 372 ? 41.84674 -21.08870 6.91178   1.000 7.45433   ?  370 ILE   B O    1 
ATOM   11802 C CB   . ILE   B 1 372 ? 41.69090 -22.34074 4.15393   1.000 8.66296   ?  370 ILE   B CB   1 
ATOM   11803 C CG1  . ILE   B 1 372 ? 42.06219 -22.30128 2.65470   1.000 8.51077   ?  370 ILE   B CG1  1 
ATOM   11804 C CG2  . ILE   B 1 372 ? 40.73310 -23.43423 4.48745   1.000 9.89238   ?  370 ILE   B CG2  1 
ATOM   11805 C CD1  . ILE   B 1 372 ? 43.14758 -23.32934 2.28487   1.000 12.13175  ?  370 ILE   B CD1  1 
ATOM   11806 H H    . ILE   B 1 372 ? 42.63919 -19.80091 4.87229   1.000 7.86799   ?  370 ILE   B H    1 
ATOM   11807 H HA   . ILE   B 1 372 ? 40.25492 -20.84348 4.20892   1.000 7.20313   ?  370 ILE   B HA   1 
ATOM   11808 H HB   . ILE   B 1 372 ? 42.52303 -22.51561 4.62071   1.000 10.41209  ?  370 ILE   B HB   1 
ATOM   11809 H HG12 . ILE   B 1 372 ? 41.27136 -22.49630 2.12796   1.000 10.22946  ?  370 ILE   B HG12 1 
ATOM   11810 H HG13 . ILE   B 1 372 ? 42.39746 -21.41792 2.43523   1.000 10.22946  ?  370 ILE   B HG13 1 
ATOM   11811 H HG21 . ILE   B 1 372 ? 41.07818 -24.27249 4.14230   1.000 11.88739  ?  370 ILE   B HG21 1 
ATOM   11812 H HG22 . ILE   B 1 372 ? 40.63784 -23.48754 5.45129   1.000 11.88739  ?  370 ILE   B HG22 1 
ATOM   11813 H HG23 . ILE   B 1 372 ? 39.87484 -23.23727 4.08063   1.000 11.88739  ?  370 ILE   B HG23 1 
ATOM   11814 H HD11 . ILE   B 1 372 ? 43.36325 -23.23615 1.34375   1.000 14.57464  ?  370 ILE   B HD11 1 
ATOM   11815 H HD12 . ILE   B 1 372 ? 43.93705 -23.16258 2.82323   1.000 14.57464  ?  370 ILE   B HD12 1 
ATOM   11816 H HD13 . ILE   B 1 372 ? 42.81015 -24.22171 2.46011   1.000 14.57464  ?  370 ILE   B HD13 1 
ATOM   11817 N N    . GLY   B 1 373 ? 39.64226 -20.99749 6.55904   1.000 6.12876   ?  371 GLY   B N    1 
ATOM   11818 C CA   . GLY   B 1 373 ? 39.29234 -20.99085 7.96503   1.000 6.41311   ?  371 GLY   B CA   1 
ATOM   11819 C C    . GLY   B 1 373 ? 37.87303 -21.43169 8.24618   1.000 8.77103   ?  371 GLY   B C    1 
ATOM   11820 O O    . GLY   B 1 373 ? 37.21915 -22.09660 7.42741   1.000 7.52664   ?  371 GLY   B O    1 
ATOM   11821 H H    . GLY   B 1 373 ? 38.96032 -20.98509 6.03521   1.000 7.37105   ?  371 GLY   B H    1 
ATOM   11822 H HA2  . GLY   B 1 373 ? 39.89065 -21.58749 8.44143   1.000 7.71227   ?  371 GLY   B HA2  1 
ATOM   11823 H HA3  . GLY   B 1 373 ? 39.40047 -20.09165 8.31237   1.000 7.71227   ?  371 GLY   B HA3  1 
ATOM   11824 N N    . PRO   B 1 374 ? 37.36813 -21.06372 9.43096   1.000 7.99909   ?  372 PRO   B N    1 
ATOM   11825 C CA   . PRO   B 1 374 ? 36.04450 -21.55417 9.86249   1.000 10.83562  ?  372 PRO   B CA   1 
ATOM   11826 C C    . PRO   B 1 374 ? 34.93792 -21.26616 8.87056   1.000 8.50422   ?  372 PRO   B C    1 
ATOM   11827 O O    . PRO   B 1 374 ? 34.82590 -20.16437 8.32283   1.000 8.97579   ?  372 PRO   B O    1 
ATOM   11828 C CB   . PRO   B 1 374 ? 35.80619 -20.81354 11.19421  1.000 8.23855   ?  372 PRO   B CB   1 
ATOM   11829 C CG   . PRO   B 1 374 ? 37.17773 -20.56702 11.71210  1.000 11.19905  ?  372 PRO   B CG   1 
ATOM   11830 C CD   . PRO   B 1 374 ? 38.03134 -20.28352 10.48928  1.000 8.84237   ?  372 PRO   B CD   1 
ATOM   11831 H HA   . PRO   B 1 374 ? 36.09285 -22.51268 10.00332  1.000 13.01928  ?  372 PRO   B HA   1 
ATOM   11832 H HB2  . PRO   B 1 374 ? 35.33549 -19.98050 11.03485  1.000 9.90280   ?  372 PRO   B HB2  1 
ATOM   11833 H HB3  . PRO   B 1 374 ? 35.29606 -21.37189 11.80160  1.000 9.90280   ?  372 PRO   B HB3  1 
ATOM   11834 H HG2  . PRO   B 1 374 ? 37.17008 -19.80417 12.31118  1.000 13.45541  ?  372 PRO   B HG2  1 
ATOM   11835 H HG3  . PRO   B 1 374 ? 37.49784 -21.35367 12.18073  1.000 13.45541  ?  372 PRO   B HG3  1 
ATOM   11836 H HD2  . PRO   B 1 374 ? 38.02672 -19.33727 10.27598  1.000 10.62738  ?  372 PRO   B HD2  1 
ATOM   11837 H HD3  . PRO   B 1 374 ? 38.94208 -20.58860 10.62484  1.000 10.62738  ?  372 PRO   B HD3  1 
ATOM   11838 N N    . GLY   B 1 375 ? 34.07857 -22.27364 8.69640   1.000 7.14890   ?  373 GLY   B N    1 
ATOM   11839 C CA   . GLY   B 1 375 ? 32.86889 -22.13720 7.91285   1.000 6.21472   ?  373 GLY   B CA   1 
ATOM   11840 C C    . GLY   B 1 375 ? 32.48195 -23.43628 7.24112   1.000 9.68273   ?  373 GLY   B C    1 
ATOM   11841 O O    . GLY   B 1 375 ? 31.31907 -23.84542 7.32345   1.000 10.02788  ?  373 GLY   B O    1 
ATOM   11842 H H    . GLY   B 1 375 ? 34.18303 -23.05860 9.03184   1.000 8.59522   ?  373 GLY   B H    1 
ATOM   11843 H HA2  . GLY   B 1 375 ? 32.14016 -21.85996 8.48989   1.000 7.47420   ?  373 GLY   B HA2  1 
ATOM   11844 H HA3  . GLY   B 1 375 ? 33.00258 -21.46402 7.22739   1.000 7.47420   ?  373 GLY   B HA3  1 
ATOM   11845 N N    . LEU   B 1 376 ? 33.40071 -24.06680 6.51355   1.000 7.91894   ?  374 LEU   B N    1 
ATOM   11846 C CA   . LEU   B 1 376 ? 34.73236 -23.60722 6.13260   1.000 5.26278   ?  374 LEU   B CA   1 
ATOM   11847 C C    . LEU   B 1 376 ? 34.54177 -22.42203 5.20335   1.000 6.78571   ?  374 LEU   B C    1 
ATOM   11848 O O    . LEU   B 1 376 ? 33.67860 -22.43368 4.30462   1.000 6.97806   ?  374 LEU   B O    1 
ATOM   11849 C CB   . LEU   B 1 376 ? 35.48693 -24.70485 5.41688   1.000 7.25197   ?  374 LEU   B CB   1 
ATOM   11850 C CG   . LEU   B 1 376 ? 35.89197 -25.89117 6.29205   1.000 9.33934   ?  374 LEU   B CG   1 
ATOM   11851 C CD1  . LEU   B 1 376 ? 36.51538 -26.95728 5.38455   1.000 13.32436  ?  374 LEU   B CD1  1 
ATOM   11852 C CD2  . LEU   B 1 376 ? 36.84820 -25.46577 7.38739   1.000 9.01508   ?  374 LEU   B CD2  1 
ATOM   11853 H H    . LEU   B 1 376 ? 33.25903 -24.85211 6.19290   1.000 9.51927   ?  374 LEU   B H    1 
ATOM   11854 H HA   . LEU   B 1 376 ? 35.26023 -23.36005 6.90795   1.000 6.33188   ?  374 LEU   B HA   1 
ATOM   11855 H HB2  . LEU   B 1 376 ? 34.92531 -25.04747 4.70408   1.000 8.71891   ?  374 LEU   B HB2  1 
ATOM   11856 H HB3  . LEU   B 1 376 ? 36.29930 -24.32599 5.04617   1.000 8.71891   ?  374 LEU   B HB3  1 
ATOM   11857 H HG   . LEU   B 1 376 ? 35.11705 -26.26242 6.74213   1.000 11.22375  ?  374 LEU   B HG   1 
ATOM   11858 H HD11 . LEU   B 1 376 ? 36.75043 -27.73048 5.92102   1.000 16.00578  ?  374 LEU   B HD11 1 
ATOM   11859 H HD12 . LEU   B 1 376 ? 35.87084 -27.20973 4.70503   1.000 16.00578  ?  374 LEU   B HD12 1 
ATOM   11860 H HD13 . LEU   B 1 376 ? 37.31024 -26.59068 4.96658   1.000 16.00578  ?  374 LEU   B HD13 1 
ATOM   11861 H HD21 . LEU   B 1 376 ? 37.28364 -26.25312 7.74983   1.000 10.83464  ?  374 LEU   B HD21 1 
ATOM   11862 H HD22 . LEU   B 1 376 ? 37.51062 -24.86454 7.01238   1.000 10.83464  ?  374 LEU   B HD22 1 
ATOM   11863 H HD23 . LEU   B 1 376 ? 36.34834 -25.01360 8.08494   1.000 10.83464  ?  374 LEU   B HD23 1 
ATOM   11864 N N    . THR   B 1 377 ? 35.31303 -21.38169 5.44352   1.000 6.69480   ?  375 THR   B N    1 
ATOM   11865 C CA   . THR   B 1 377 ? 35.32686 -20.18940 4.60894   1.000 6.50891   ?  375 THR   B CA   1 
ATOM   11866 C C    . THR   B 1 377 ? 36.65134 -20.11067 3.86991   1.000 8.65734   ?  375 THR   B C    1 
ATOM   11867 O O    . THR   B 1 377 ? 37.71621 -20.28676 4.47541   1.000 7.29834   ?  375 THR   B O    1 
ATOM   11868 C CB   . THR   B 1 377 ? 35.12522 -18.94434 5.46408   1.000 7.62113   ?  375 THR   B CB   1 
ATOM   11869 O OG1  . THR   B 1 377 ? 33.81649 -18.97992 6.05059   1.000 7.41396   ?  375 THR   B OG1  1 
ATOM   11870 C CG2  . THR   B 1 377 ? 35.28350 -17.69278 4.66224   1.000 7.06713   ?  375 THR   B CG2  1 
ATOM   11871 H H    . THR   B 1 377 ? 35.85823 -21.33719 6.10714   1.000 8.05031   ?  375 THR   B H    1 
ATOM   11872 H HA   . THR   B 1 377 ? 34.61495 -20.23469 3.95164   1.000 7.82723   ?  375 THR   B HA   1 
ATOM   11873 H HB   . THR   B 1 377 ? 35.79884 -18.92658 6.16180   1.000 9.16190   ?  375 THR   B HB   1 
ATOM   11874 H HG1  . THR   B 1 377 ? 33.87752 -19.05739 6.88478   1.000 8.91329   ?  375 THR   B HG1  1 
ATOM   11875 H HG21 . THR   B 1 377 ? 34.90718 -16.93998 5.14450   1.000 8.49709   ?  375 THR   B HG21 1 
ATOM   11876 H HG22 . THR   B 1 377 ? 36.22376 -17.52192 4.49606   1.000 8.49709   ?  375 THR   B HG22 1 
ATOM   11877 H HG23 . THR   B 1 377 ? 34.82494 -17.78312 3.81226   1.000 8.49709   ?  375 THR   B HG23 1 
ATOM   11878 N N    . VAL   B 1 378 ? 36.59123 -19.82632 2.57511   1.000 4.69017   ?  376 VAL   B N    1 
ATOM   11879 C CA   . VAL   B 1 378 ? 37.78031 -19.57010 1.75855   1.000 5.59715   ?  376 VAL   B CA   1 
ATOM   11880 C C    . VAL   B 1 378 ? 37.67270 -18.16376 1.17291   1.000 5.61427   ?  376 VAL   B C    1 
ATOM   11881 O O    . VAL   B 1 378 ? 36.65797 -17.81358 0.54905   1.000 5.16765   ?  376 VAL   B O    1 
ATOM   11882 C CB   . VAL   B 1 378 ? 37.95926 -20.60195 0.62601   1.000 6.28970   ?  376 VAL   B CB   1 
ATOM   11883 C CG1  . VAL   B 1 378 ? 39.05990 -20.17223 -0.32138  1.000 7.63474   ?  376 VAL   B CG1  1 
ATOM   11884 C CG2  . VAL   B 1 378 ? 38.20645 -21.99823 1.14258   1.000 6.66474   ?  376 VAL   B CG2  1 
ATOM   11885 H H    . VAL   B 1 378 ? 35.85572 -19.77392 2.13252   1.000 5.64474   ?  376 VAL   B H    1 
ATOM   11886 H HA   . VAL   B 1 378 ? 38.55858 -19.61577 2.33570   1.000 6.73313   ?  376 VAL   B HA   1 
ATOM   11887 H HB   . VAL   B 1 378 ? 37.12410 -20.63653 0.13387   1.000 7.56419   ?  376 VAL   B HB   1 
ATOM   11888 H HG11 . VAL   B 1 378 ? 39.35052 -20.94065 -0.83711  1.000 9.17823   ?  376 VAL   B HG11 1 
ATOM   11889 H HG12 . VAL   B 1 378 ? 38.71583 -19.48647 -0.91489  1.000 9.17823   ?  376 VAL   B HG12 1 
ATOM   11890 H HG13 . VAL   B 1 378 ? 39.80187 -19.82076 0.19520   1.000 9.17823   ?  376 VAL   B HG13 1 
ATOM   11891 H HG21 . VAL   B 1 378 ? 38.39189 -22.58433 0.39224   1.000 8.01423   ?  376 VAL   B HG21 1 
ATOM   11892 H HG22 . VAL   B 1 378 ? 38.96626 -21.98206 1.74534   1.000 8.01423   ?  376 VAL   B HG22 1 
ATOM   11893 H HG23 . VAL   B 1 378 ? 37.41637 -22.30486 1.61444   1.000 8.01423   ?  376 VAL   B HG23 1 
ATOM   11894 N N    . GLU   B 1 379 ? 38.68986 -17.34193 1.39974   1.000 3.96001   ?  377 GLU   B N    1 
ATOM   11895 C CA   . GLU   B 1 379 ? 38.78875 -16.05038 0.75200   1.000 2.85854   ?  377 GLU   B CA   1 
ATOM   11896 C C    . GLU   B 1 379 ? 40.01479 -16.08659 -0.14880  1.000 3.50686   ?  377 GLU   B C    1 
ATOM   11897 O O    . GLU   B 1 379 ? 41.12074 -16.44586 0.30197   1.000 5.28237   ?  377 GLU   B O    1 
ATOM   11898 C CB   . GLU   B 1 379 ? 38.87190 -14.88252 1.71541   1.000 6.94525   ?  377 GLU   B CB   1 
ATOM   11899 C CG   . GLU   B 1 379 ? 38.91092 -13.51951 0.95118   1.000 9.03656   ?  377 GLU   B CG   1 
ATOM   11900 C CD   . GLU   B 1 379 ? 37.88533 -12.48924 1.41874   1.000 8.37780   ?  377 GLU   B CD   1 
ATOM   11901 O OE1  . GLU   B 1 379 ? 37.49875 -12.54336 2.58999   1.000 5.42175   ?  377 GLU   B OE1  1 
ATOM   11902 O OE2  . GLU   B 1 379 ? 37.53969 -11.57607 0.64679   1.000 7.28012   ?  377 GLU   B OE2  1 
ATOM   11903 H H    . GLU   B 1 379 ? 39.34149 -17.51708 1.93293   1.000 4.76856   ?  377 GLU   B H    1 
ATOM   11904 H HA   . GLU   B 1 379 ? 37.98614 -15.89827 0.22896   1.000 3.44679   ?  377 GLU   B HA   1 
ATOM   11905 H HB2  . GLU   B 1 379 ? 38.09368 -14.88739 2.29442   1.000 8.35084   ?  377 GLU   B HB2  1 
ATOM   11906 H HB3  . GLU   B 1 379 ? 39.68042 -14.96015 2.24567   1.000 8.35084   ?  377 GLU   B HB3  1 
ATOM   11907 H HG2  . GLU   B 1 379 ? 39.79044 -13.12710 1.06676   1.000 10.86041  ?  377 GLU   B HG2  1 
ATOM   11908 H HG3  . GLU   B 1 379 ? 38.74433 -13.68923 0.01079   1.000 10.86041  ?  377 GLU   B HG3  1 
ATOM   11909 N N    . THR   B 1 380 ? 39.81310 -15.69726 -1.39605  1.000 6.24831   ?  378 THR   B N    1 
ATOM   11910 C CA   . THR   B 1 380 ? 40.88239 -15.61795 -2.38030  1.000 4.83619   ?  378 THR   B CA   1 
ATOM   11911 C C    . THR   B 1 380 ? 41.09891 -14.17202 -2.76955  1.000 7.51761   ?  378 THR   B C    1 
ATOM   11912 O O    . THR   B 1 380 ? 40.15592 -13.37355 -2.82166  1.000 8.45111   ?  378 THR   B O    1 
ATOM   11913 C CB   . THR   B 1 380 ? 40.54512 -16.43635 -3.62169  1.000 5.16135   ?  378 THR   B CB   1 
ATOM   11914 O OG1  . THR   B 1 380 ? 39.20085 -16.13226 -3.99804  1.000 8.73481   ?  378 THR   B OG1  1 
ATOM   11915 C CG2  . THR   B 1 380 ? 40.68690 -17.90483 -3.38030  1.000 7.60891   ?  378 THR   B CG2  1 
ATOM   11916 H H    . THR   B 1 380 ? 39.04466 -15.46720 -1.70616  1.000 7.51451   ?  378 THR   B H    1 
ATOM   11917 H HA   . THR   B 1 380 ? 41.70372 -15.96682 -2.00002  1.000 5.81997   ?  378 THR   B HA   1 
ATOM   11918 H HB   . THR   B 1 380 ? 41.16039 -16.21520 -4.33823  1.000 6.21016   ?  378 THR   B HB   1 
ATOM   11919 H HG1  . THR   B 1 380 ? 38.89399 -16.74312 -4.48619  1.000 10.49831  ?  378 THR   B HG1  1 
ATOM   11920 H HG21 . THR   B 1 380 ? 40.45113 -18.39714 -4.18214  1.000 9.14724   ?  378 THR   B HG21 1 
ATOM   11921 H HG22 . THR   B 1 380 ? 41.60296 -18.11462 -3.14004  1.000 9.14724   ?  378 THR   B HG22 1 
ATOM   11922 H HG23 . THR   B 1 380 ? 40.10102 -18.18040 -2.65801  1.000 9.14724   ?  378 THR   B HG23 1 
ATOM   11923 N N    . ALA   B 1 381 ? 42.35327 -13.82754 -2.99178  1.000 5.22299   ?  379 ALA   B N    1 
ATOM   11924 C CA   . ALA   B 1 381 ? 42.70723 -12.53627 -3.55421  1.000 5.67837   ?  379 ALA   B CA   1 
ATOM   11925 C C    . ALA   B 1 381 ? 43.57929 -12.77704 -4.77393  1.000 5.70313   ?  379 ALA   B C    1 
ATOM   11926 O O    . ALA   B 1 381 ? 44.64004 -13.40243 -4.66427  1.000 7.53127   ?  379 ALA   B O    1 
ATOM   11927 C CB   . ALA   B 1 381 ? 43.40989 -11.66252 -2.53218  1.000 7.71728   ?  379 ALA   B CB   1 
ATOM   11928 H H    . ALA   B 1 381 ? 43.02892 -14.33202 -2.82271  1.000 6.28413   ?  379 ALA   B H    1 
ATOM   11929 H HA   . ALA   B 1 381 ? 41.90819 -12.06585 -3.83905  1.000 6.83059   ?  379 ALA   B HA   1 
ATOM   11930 H HB1  . ALA   B 1 381 ? 43.59779 -10.79857 -2.93118  1.000 9.27728   ?  379 ALA   B HB1  1 
ATOM   11931 H HB2  . ALA   B 1 381 ? 42.83231 -11.55202 -1.76076  1.000 9.27728   ?  379 ALA   B HB2  1 
ATOM   11932 H HB3  . ALA   B 1 381 ? 44.23837 -12.09133 -2.26639  1.000 9.27728   ?  379 ALA   B HB3  1 
ATOM   11933 N N    . VAL   B 1 382 ? 43.12477 -12.29007 -5.92708  1.000 6.23797   ?  380 VAL   B N    1 
ATOM   11934 C CA   . VAL   B 1 382 ? 43.94077 -12.33808 -7.14631  1.000 7.10822   ?  380 VAL   B CA   1 
ATOM   11935 C C    . VAL   B 1 382 ? 44.95641 -11.21564 -7.09140  1.000 5.55858   ?  380 VAL   B C    1 
ATOM   11936 O O    . VAL   B 1 382 ? 44.59510 -10.05920 -6.86239  1.000 4.88658   ?  380 VAL   B O    1 
ATOM   11937 C CB   . VAL   B 1 382 ? 43.07428 -12.19950 -8.40473  1.000 7.41482   ?  380 VAL   B CB   1 
ATOM   11938 C CG1  . VAL   B 1 382 ? 44.00567 -12.10693 -9.61980  1.000 8.36934   ?  380 VAL   B CG1  1 
ATOM   11939 C CG2  . VAL   B 1 382 ? 42.09203 -13.30490 -8.51489  1.000 9.54514   ?  380 VAL   B CG2  1 
ATOM   11940 H H    . VAL   B 1 382 ? 42.35180 -11.92806 -6.03230  1.000 7.50211   ?  380 VAL   B H    1 
ATOM   11941 H HA   . VAL   B 1 382 ? 44.39832 -13.19275 -7.17941  1.000 8.54641   ?  380 VAL   B HA   1 
ATOM   11942 H HB   . VAL   B 1 382 ? 42.53952 -11.39132 -8.36241  1.000 8.91433   ?  380 VAL   B HB   1 
ATOM   11943 H HG11 . VAL   B 1 382 ? 43.51914 -12.38265 -10.41237 1.000 10.05975  ?  380 VAL   B HG11 1 
ATOM   11944 H HG12 . VAL   B 1 382 ? 44.30599 -11.18987 -9.71836  1.000 10.05975  ?  380 VAL   B HG12 1 
ATOM   11945 H HG13 . VAL   B 1 382 ? 44.76718 -12.69108 -9.47921  1.000 10.05975  ?  380 VAL   B HG13 1 
ATOM   11946 H HG21 . VAL   B 1 382 ? 41.56618 -13.18097 -9.32051  1.000 11.47071  ?  380 VAL   B HG21 1 
ATOM   11947 H HG22 . VAL   B 1 382 ? 42.56924 -14.14830 -8.55785  1.000 11.47071  ?  380 VAL   B HG22 1 
ATOM   11948 H HG23 . VAL   B 1 382 ? 41.51311 -13.29166 -7.73671  1.000 11.47071  ?  380 VAL   B HG23 1 
ATOM   11949 N N    . LEU   B 1 383 ? 46.23084 -11.53716 -7.33359  1.000 5.21388   ?  381 LEU   B N    1 
ATOM   11950 C CA   . LEU   B 1 383 ? 47.31943 -10.57524 -7.29780  1.000 5.28101   ?  381 LEU   B CA   1 
ATOM   11951 C C    . LEU   B 1 383 ? 47.96042 -10.50765 -8.67332  1.000 4.43484   ?  381 LEU   B C    1 
ATOM   11952 O O    . LEU   B 1 383 ? 47.94837 -11.48688 -9.42869  1.000 6.07738   ?  381 LEU   B O    1 
ATOM   11953 C CB   . LEU   B 1 383 ? 48.39985 -10.99558 -6.30810  1.000 5.04010   ?  381 LEU   B CB   1 
ATOM   11954 C CG   . LEU   B 1 383 ? 47.96940 -11.12209 -4.83739  1.000 5.08922   ?  381 LEU   B CG   1 
ATOM   11955 C CD1  . LEU   B 1 383 ? 49.18220 -11.41211 -3.94352  1.000 9.06644   ?  381 LEU   B CD1  1 
ATOM   11956 C CD2  . LEU   B 1 383 ? 47.27366 -9.88778  -4.34907  1.000 6.08891   ?  381 LEU   B CD2  1 
ATOM   11957 H H    . LEU   B 1 383 ? 46.49111 -12.33381 -7.52650  1.000 6.27319   ?  381 LEU   B H    1 
ATOM   11958 H HA   . LEU   B 1 383 ? 46.97145 -9.70654  -7.04249  1.000 6.35375   ?  381 LEU   B HA   1 
ATOM   11959 H HB2  . LEU   B 1 383 ? 48.73768 -11.86259 -6.58207  1.000 6.06466   ?  381 LEU   B HB2  1 
ATOM   11960 H HB3  . LEU   B 1 383 ? 49.11099 -10.33675 -6.34156  1.000 6.06466   ?  381 LEU   B HB3  1 
ATOM   11961 H HG   . LEU   B 1 383 ? 47.34296 -11.86029 -4.77795  1.000 6.12360   ?  381 LEU   B HG   1 
ATOM   11962 H HD11 . LEU   B 1 383 ? 48.89724 -11.41672 -3.01633  1.000 10.89627  ?  381 LEU   B HD11 1 
ATOM   11963 H HD12 . LEU   B 1 383 ? 49.54967 -12.27785 -4.18094  1.000 10.89627  ?  381 LEU   B HD12 1 
ATOM   11964 H HD13 . LEU   B 1 383 ? 49.84859 -10.72086 -4.08133  1.000 10.89627  ?  381 LEU   B HD13 1 
ATOM   11965 H HD21 . LEU   B 1 383 ? 47.23626 -9.90880  -3.38002  1.000 7.32324   ?  381 LEU   B HD21 1 
ATOM   11966 H HD22 . LEU   B 1 383 ? 47.76956 -9.10809  -4.64412  1.000 7.32324   ?  381 LEU   B HD22 1 
ATOM   11967 H HD23 . LEU   B 1 383 ? 46.37534 -9.86618  -4.71437  1.000 7.32324   ?  381 LEU   B HD23 1 
ATOM   11968 N N    . ARG   B 1 384 ? 48.57095 -9.36942  -8.97181  1.000 7.17250   ?  382 ARG   B N    1 
ATOM   11969 C CA   . ARG   B 1 384 ? 49.61020 -9.30292  -9.98324  1.000 7.29925   ?  382 ARG   B CA   1 
ATOM   11970 C C    . ARG   B 1 384 ? 50.92947 -8.98938  -9.28428  1.000 8.10898   ?  382 ARG   B C    1 
ATOM   11971 O O    . ARG   B 1 384 ? 50.96100 -8.30391  -8.25414  1.000 8.01033   ?  382 ARG   B O    1 
ATOM   11972 C CB   . ARG   B 1 384 ? 49.28281 -8.24946  -11.02571 1.000 7.39194   ?  382 ARG   B CB   1 
ATOM   11973 C CG   . ARG   B 1 384 ? 48.14270 -8.67122  -11.93479 1.000 12.22124  ?  382 ARG   B CG   1 
ATOM   11974 C CD   . ARG   B 1 384 ? 47.72247 -7.53178  -12.84291 1.000 16.35931  ?  382 ARG   B CD   1 
ATOM   11975 N NE   . ARG   B 1 384 ? 48.64495 -7.38044  -13.95100 1.000 15.35355  ?  382 ARG   B NE   1 
ATOM   11976 C CZ   . ARG   B 1 384 ? 48.34281 -6.84382  -15.12265 1.000 30.75021  ?  382 ARG   B CZ   1 
ATOM   11977 N NH1  . ARG   B 1 384 ? 47.12624 -6.38785  -15.37940 1.000 37.85534  ?  382 ARG   B NH1  1 
ATOM   11978 N NH2  . ARG   B 1 384 ? 49.28267 -6.76660  -16.06499 1.000 24.77863  ?  382 ARG   B NH2  1 
ATOM   11979 H H    . ARG   B 1 384 ? 48.39710 -8.61530  -8.59675  1.000 8.62354   ?  382 ARG   B H    1 
ATOM   11980 H HA   . ARG   B 1 384 ? 49.69917 -10.14593 -10.45476 1.000 8.77564   ?  382 ARG   B HA   1 
ATOM   11981 H HB2  . ARG   B 1 384 ? 49.02397 -7.42920  -10.57729 1.000 8.88687   ?  382 ARG   B HB2  1 
ATOM   11982 H HB3  . ARG   B 1 384 ? 50.06620 -8.09369  -11.57610 1.000 8.88687   ?  382 ARG   B HB3  1 
ATOM   11983 H HG2  . ARG   B 1 384 ? 48.42840 -9.41520  -12.48776 1.000 14.68203  ?  382 ARG   B HG2  1 
ATOM   11984 H HG3  . ARG   B 1 384 ? 47.37932 -8.93214  -11.39619 1.000 14.68203  ?  382 ARG   B HG3  1 
ATOM   11985 H HD2  . ARG   B 1 384 ? 46.83964 -7.71359  -13.20131 1.000 19.64772  ?  382 ARG   B HD2  1 
ATOM   11986 H HD3  . ARG   B 1 384 ? 47.71138 -6.70381  -12.33769 1.000 19.64772  ?  382 ARG   B HD3  1 
ATOM   11987 H HE   . ARG   B 1 384 ? 49.45014 -7.66080  -13.83847 1.000 18.44080  ?  382 ARG   B HE   1 
ATOM   11988 H HH11 . ARG   B 1 384 ? 46.51291 -6.43706  -14.77856 1.000 45.44295  ?  382 ARG   B HH11 1 
ATOM   11989 H HH12 . ARG   B 1 384 ? 46.94955 -6.04255  -16.14696 1.000 45.44295  ?  382 ARG   B HH12 1 
ATOM   11990 H HH21 . ARG   B 1 384 ? 50.07437 -7.06355  -15.90804 1.000 29.75090  ?  382 ARG   B HH21 1 
ATOM   11991 H HH22 . ARG   B 1 384 ? 49.09726 -6.41984  -16.82983 1.000 29.75090  ?  382 ARG   B HH22 1 
ATOM   11992 N N    . SER   B 1 385 ? 52.00326 -9.51471  -9.84439  1.000 6.82380   ?  383 SER   B N    1 
ATOM   11993 C CA   . SER   B 1 385 ? 53.34389 -9.21619  -9.37414  1.000 7.41950   ?  383 SER   B CA   1 
ATOM   11994 C C    . SER   B 1 385 ? 53.76161 -7.82938  -9.84842  1.000 6.37142   ?  383 SER   B C    1 
ATOM   11995 O O    . SER   B 1 385 ? 53.02911 -7.13851  -10.54823 1.000 7.96271   ?  383 SER   B O    1 
ATOM   11996 C CB   . SER   B 1 385 ? 54.31589 -10.25652 -9.89806  1.000 5.92090   ?  383 SER   B CB   1 
ATOM   11997 O OG   . SER   B 1 385 ? 54.30305 -10.20931 -11.29541 1.000 8.10468   ?  383 SER   B OG   1 
ATOM   11998 H H    . SER   B 1 385 ? 51.98318 -10.05753 -10.51114 1.000 8.20510   ?  383 SER   B H    1 
ATOM   11999 H HA   . SER   B 1 385 ? 53.34729 -9.23547  -8.40434  1.000 8.91995   ?  383 SER   B HA   1 
ATOM   12000 H HB2  . SER   B 1 385 ? 55.20879 -10.05988 -9.57407  1.000 7.12162   ?  383 SER   B HB2  1 
ATOM   12001 H HB3  . SER   B 1 385 ? 54.04131 -11.13773 -9.59976  1.000 7.12162   ?  383 SER   B HB3  1 
ATOM   12002 H HG   . SER   B 1 385 ? 54.86533 -10.75040 -11.60633 1.000 9.74215   ?  383 SER   B HG   1 
ATOM   12003 N N    . GLU   B 1 386 ? 54.96658 -7.41639  -9.44442  1.000 7.60667   ?  384 GLU   B N    1 
ATOM   12004 C CA   . GLU   B 1 386 ? 55.54037 -6.14944  -9.86223  1.000 8.24462   ?  384 GLU   B CA   1 
ATOM   12005 C C    . GLU   B 1 386 ? 57.01172 -6.38938  -10.13599 1.000 9.43041   ?  384 GLU   B C    1 
ATOM   12006 O O    . GLU   B 1 386 ? 57.58482 -7.38106  -9.68273  1.000 8.76596   ?  384 GLU   B O    1 
ATOM   12007 C CB   . GLU   B 1 386 ? 55.36697 -5.06695  -8.79241  1.000 7.99178   ?  384 GLU   B CB   1 
ATOM   12008 C CG   . GLU   B 1 386 ? 53.92433 -4.76204  -8.44907  1.000 6.80011   ?  384 GLU   B CG   1 
ATOM   12009 C CD   . GLU   B 1 386 ? 53.19517 -3.90655  -9.45772  1.000 15.37896  ?  384 GLU   B CD   1 
ATOM   12010 O OE1  . GLU   B 1 386 ? 53.80246 -3.48531  -10.46788 1.000 13.21247  ?  384 GLU   B OE1  1 
ATOM   12011 O OE2  . GLU   B 1 386 ? 51.98652 -3.65388  -9.23179  1.000 12.83264  ?  384 GLU   B OE2  1 
ATOM   12012 H H    . GLU   B 1 386 ? 55.47595 -7.86644  -8.91753  1.000 9.14454   ?  384 GLU   B H    1 
ATOM   12013 H HA   . GLU   B 1 386 ? 55.10914 -5.83024  -10.67034 1.000 9.91008   ?  384 GLU   B HA   1 
ATOM   12014 H HB2  . GLU   B 1 386 ? 55.80756 -5.36043  -7.97961  1.000 9.60668   ?  384 GLU   B HB2  1 
ATOM   12015 H HB3  . GLU   B 1 386 ? 55.77342 -4.24640  -9.11238  1.000 9.60668   ?  384 GLU   B HB3  1 
ATOM   12016 H HG2  . GLU   B 1 386 ? 53.44179 -5.60037  -8.37655  1.000 8.17667   ?  384 GLU   B HG2  1 
ATOM   12017 H HG3  . GLU   B 1 386 ? 53.90291 -4.29245  -7.60058  1.000 8.17667   ?  384 GLU   B HG3  1 
ATOM   12018 N N    . SER   B 1 387 ? 57.59935 -5.47734  -10.89799 1.000 10.46827  ?  385 SER   B N    1 
ATOM   12019 C CA   A SER   B 1 387 ? 59.02621 -5.54657  -11.18924 0.460 16.06247  ?  385 SER   B CA   1 
ATOM   12020 C CA   C SER   B 1 387 ? 59.02871 -5.54631  -11.18698 0.540 16.03590  ?  385 SER   B CA   1 
ATOM   12021 C C    . SER   B 1 387 ? 59.83844 -5.28380  -9.92771  1.000 19.53016  ?  385 SER   B C    1 
ATOM   12022 O O    . SER   B 1 387 ? 59.43434 -4.52812  -9.04595  1.000 19.03563  ?  385 SER   B O    1 
ATOM   12023 C CB   A SER   B 1 387 ? 59.38435 -4.54026  -12.28629 0.460 20.17942  ?  385 SER   B CB   1 
ATOM   12024 C CB   C SER   B 1 387 ? 59.40347 -4.52849  -12.26230 0.540 20.19252  ?  385 SER   B CB   1 
ATOM   12025 O OG   A SER   B 1 387 ? 58.61685 -4.78412  -13.46093 0.460 19.84132  ?  385 SER   B OG   1 
ATOM   12026 O OG   C SER   B 1 387 ? 59.45410 -3.23257  -11.70228 0.540 28.68522  ?  385 SER   B OG   1 
ATOM   12027 H H    . SER   B 1 387 ? 57.19809 -4.80883  -11.26087 1.000 12.57846  ?  385 SER   B H    1 
ATOM   12028 H HA   . SER   B 1 387 ? 59.26002 -6.43131  -11.51091 1.000 19.25962  ?  385 SER   B HA   1 
ATOM   12029 H HB2  A SER   B 1 387 ? 59.19775 -3.64366  -11.96664 0.460 24.23184  ?  385 SER   B HB2  1 
ATOM   12030 H HB2  C SER   B 1 387 ? 60.27425 -4.75365  -12.62555 0.540 24.24757  ?  385 SER   B HB2  1 
ATOM   12031 H HB3  A SER   B 1 387 ? 60.32652 -4.62689  -12.50005 0.460 24.23184  ?  385 SER   B HB3  1 
ATOM   12032 H HB3  C SER   B 1 387 ? 58.73580 -4.54656  -12.96571 0.540 24.24757  ?  385 SER   B HB3  1 
ATOM   12033 H HG   A SER   B 1 387 ? 58.52339 -5.61086  -13.57657 0.460 23.82612  ?  385 SER   B HG   1 
ATOM   12034 H HG   C SER   B 1 387 ? 60.21985 -3.08400  -11.39059 0.540 34.43880  ?  385 SER   B HG   1 
ATOM   12035 N N    . ILE   B 1 388 ? 60.99888 -5.92648  -9.85365  1.000 28.53049  ?  386 ILE   B N    1 
ATOM   12036 C CA   . ILE   B 1 388 ? 61.87323 -5.84028  -8.68492  1.000 25.62446  ?  386 ILE   B CA   1 
ATOM   12037 C C    . ILE   B 1 388 ? 62.70322 -4.55994  -8.80410  1.000 37.13933  ?  386 ILE   B C    1 
ATOM   12038 O O    . ILE   B 1 388 ? 63.61541 -4.47583  -9.62852  1.000 37.36633  ?  386 ILE   B O    1 
ATOM   12039 C CB   . ILE   B 1 388 ? 62.75005 -7.09760  -8.57553  1.000 29.72046  ?  386 ILE   B CB   1 
ATOM   12040 C CG1  . ILE   B 1 388 ? 61.81477 -8.29838  -8.40441  1.000 20.78258  ?  386 ILE   B CG1  1 
ATOM   12041 C CG2  . ILE   B 1 388 ? 63.76956 -6.98567  -7.43905  1.000 29.79572  ?  386 ILE   B CG2  1 
ATOM   12042 C CD1  . ILE   B 1 388 ? 62.43133 -9.58918  -7.93457  1.000 18.84356  ?  386 ILE   B CD1  1 
ATOM   12043 H H    . ILE   B 1 388 ? 61.30990 -6.42909  -10.47835 1.000 34.25313  ?  386 ILE   B H    1 
ATOM   12044 H HA   . ILE   B 1 388 ? 61.34546 -5.76513  -7.87453  1.000 30.76589  ?  386 ILE   B HA   1 
ATOM   12045 H HB   . ILE   B 1 388 ? 63.27787 -7.20604  -9.38210  1.000 35.68110  ?  386 ILE   B HB   1 
ATOM   12046 H HG12 . ILE   B 1 388 ? 61.13611 -8.05788  -7.75443  1.000 24.95564  ?  386 ILE   B HG12 1 
ATOM   12047 H HG13 . ILE   B 1 388 ? 61.40205 -8.48004  -9.26322  1.000 24.95564  ?  386 ILE   B HG13 1 
ATOM   12048 H HG21 . ILE   B 1 388 ? 64.41590 -7.70410  -7.52272  1.000 35.77140  ?  386 ILE   B HG21 1 
ATOM   12049 H HG22 . ILE   B 1 388 ? 64.21846 -6.12801  -7.50084  1.000 35.77140  ?  386 ILE   B HG22 1 
ATOM   12050 H HG23 . ILE   B 1 388 ? 63.30526 -7.05562  -6.59027  1.000 35.77140  ?  386 ILE   B HG23 1 
ATOM   12051 H HD11 . ILE   B 1 388 ? 63.22736 -9.76827  -8.45913  1.000 22.62881  ?  386 ILE   B HD11 1 
ATOM   12052 H HD12 . ILE   B 1 388 ? 62.66515 -9.50460  -6.99698  1.000 22.62881  ?  386 ILE   B HD12 1 
ATOM   12053 H HD13 . ILE   B 1 388 ? 61.78944 -10.30689 -8.05195  1.000 22.62881  ?  386 ILE   B HD13 1 
ATOM   12054 N N    . ARG   B 1 389 ? 62.36466 -3.55464  -7.98986  1.000 34.26555  ?  387 ARG   B N    1 
ATOM   12055 C CA   . ARG   B 1 389 ? 62.97918 -2.22636  -8.04232  1.000 40.81637  ?  387 ARG   B CA   1 
ATOM   12056 C C    . ARG   B 1 389 ? 63.15400 -1.60000  -6.65130  1.000 38.50258  ?  387 ARG   B C    1 
ATOM   12057 O O    . ARG   B 1 389 ? 62.36877 -1.85094  -5.73574  1.000 44.43592  ?  387 ARG   B O    1 
ATOM   12058 C CB   . ARG   B 1 389 ? 62.12391 -1.30876  -8.93159  1.000 40.77773  ?  387 ARG   B CB   1 
ATOM   12059 C CG   . ARG   B 1 389 ? 62.40557 0.18486   -8.84018  1.000 47.05826  ?  387 ARG   B CG   1 
ATOM   12060 C CD   . ARG   B 1 389 ? 61.17699 0.92332   -8.34637  1.000 53.23127  ?  387 ARG   B CD   1 
ATOM   12061 N NE   . ARG   B 1 389 ? 61.48630 2.27349   -7.89631  1.000 65.26778  ?  387 ARG   B NE   1 
ATOM   12062 C CZ   . ARG   B 1 389 ? 61.81620 2.62220   -6.65834  1.000 61.23693  ?  387 ARG   B CZ   1 
ATOM   12063 N NH1  . ARG   B 1 389 ? 61.95440 1.72691   -5.68958  1.000 45.70943  ?  387 ARG   B NH1  1 
ATOM   12064 N NH2  . ARG   B 1 389 ? 62.00055 3.90901   -6.38260  1.000 65.60383  ?  387 ARG   B NH2  1 
ATOM   12065 H H    . ARG   B 1 389 ? 61.76243 -3.61976  -7.37938  1.000 41.13521  ?  387 ARG   B H    1 
ATOM   12066 H HA   . ARG   B 1 389 ? 63.86878 -2.30834  -8.42021  1.000 48.99619  ?  387 ARG   B HA   1 
ATOM   12067 H HB2  . ARG   B 1 389 ? 62.26538 -1.56833  -9.85545  1.000 48.94981  ?  387 ARG   B HB2  1 
ATOM   12068 H HB3  . ARG   B 1 389 ? 61.19346 -1.43755  -8.68955  1.000 48.94981  ?  387 ARG   B HB3  1 
ATOM   12069 H HG2  . ARG   B 1 389 ? 63.13246 0.34176   -8.21735  1.000 56.48645  ?  387 ARG   B HG2  1 
ATOM   12070 H HG3  . ARG   B 1 389 ? 62.64057 0.52631   -9.71715  1.000 56.48645  ?  387 ARG   B HG3  1 
ATOM   12071 H HD2  . ARG   B 1 389 ? 60.53241 0.98643   -9.06848  1.000 63.89407  ?  387 ARG   B HD2  1 
ATOM   12072 H HD3  . ARG   B 1 389 ? 60.79259 0.43736   -7.60006  1.000 63.89407  ?  387 ARG   B HD3  1 
ATOM   12073 H HE   . ARG   B 1 389 ? 61.45225 2.90018   -8.48427  1.000 78.33787  ?  387 ARG   B HE   1 
ATOM   12074 H HH11 . ARG   B 1 389 ? 61.82951 0.89217   -5.85449  1.000 54.86785  ?  387 ARG   B HH11 1 
ATOM   12075 H HH12 . ARG   B 1 389 ? 62.16891 1.98115   -4.89651  1.000 54.86785  ?  387 ARG   B HH12 1 
ATOM   12076 H HH21 . ARG   B 1 389 ? 61.90584 4.49914   -7.00096  1.000 78.74114  ?  387 ARG   B HH21 1 
ATOM   12077 H HH22 . ARG   B 1 389 ? 62.21456 4.15166   -5.58578  1.000 78.74114  ?  387 ARG   B HH22 1 
HETATM 12078 C C1   . BU4   C 2 .   ? 19.66771 -4.94273  31.94396  1.000 18.23079  ?  400 BU4   A C1   1 
HETATM 12079 O O1   . BU4   C 2 .   ? 19.56288 -6.33229  32.16076  1.000 14.50080  ?  400 BU4   A O1   1 
HETATM 12080 C C2   . BU4   C 2 .   ? 21.04760 -4.48665  31.53441  1.000 18.26243  ?  400 BU4   A C2   1 
HETATM 12081 C C3   . BU4   C 2 .   ? 22.23927 -5.34671  31.94400  1.000 18.23163  ?  400 BU4   A C3   1 
HETATM 12082 O O3   . BU4   C 2 .   ? 22.59503 -4.95039  33.24106  1.000 26.07665  ?  400 BU4   A O3   1 
HETATM 12083 C C4   . BU4   C 2 .   ? 23.41970 -5.11739  31.02943  1.000 22.39124  ?  400 BU4   A C4   1 
HETATM 12084 H H1   . BU4   C 2 .   ? 19.41819 -4.46698  32.75162  1.000 21.89349  ?  400 BU4   A H1   1 
HETATM 12085 H H1A  . BU4   C 2 .   ? 19.04160 -4.67219  31.25426  1.000 21.89349  ?  400 BU4   A H1A  1 
HETATM 12086 H HO1  . BU4   C 2 .   ? 19.70842 -6.48634  32.98357  1.000 17.41750  ?  400 BU4   A HO1  1 
HETATM 12087 H H2   . BU4   C 2 .   ? 21.06943 -4.40575  30.56804  1.000 21.93146  ?  400 BU4   A H2   1 
HETATM 12088 H H2A  . BU4   C 2 .   ? 21.19625 -3.59832  31.89452  1.000 21.93146  ?  400 BU4   A H2A  1 
HETATM 12089 H H3   . BU4   C 2 .   ? 21.96750 -6.27700  31.90399  1.000 21.89449  ?  400 BU4   A H3   1 
HETATM 12090 H HO3  . BU4   C 2 .   ? 22.89574 -4.15552  33.18841  1.000 31.30853  ?  400 BU4   A HO3  1 
HETATM 12091 H H4   . BU4   C 2 .   ? 23.19064 -4.50771  30.31060  1.000 26.88603  ?  400 BU4   A H4   1 
HETATM 12092 H H4A  . BU4   C 2 .   ? 23.71779 -5.94933  30.62953  1.000 26.88603  ?  400 BU4   A H4A  1 
HETATM 12093 H H4B  . BU4   C 2 .   ? 24.16808 -4.73635  31.51485  1.000 26.88603  ?  400 BU4   A H4B  1 
HETATM 12094 C C10  . A1AT9 D 3 .   ? 29.69130 5.54915   38.92584  1.000 49.65576  ?  401 A1AT9 A C10  1 
HETATM 12095 C C11  . A1AT9 D 3 .   ? 23.34153 9.61988   35.91081  1.000 67.32177  ?  401 A1AT9 A C11  1 
HETATM 12096 C C12  . A1AT9 D 3 .   ? 23.57447 9.03946   34.51305  1.000 59.83945  ?  401 A1AT9 A C12  1 
HETATM 12097 C C13  . A1AT9 D 3 .   ? 24.31051 10.09111  33.66719  1.000 55.89026  ?  401 A1AT9 A C13  1 
HETATM 12098 C C14  . A1AT9 D 3 .   ? 22.21363 8.70291   33.89998  1.000 47.90840  ?  401 A1AT9 A C14  1 
HETATM 12099 C C15  . A1AT9 D 3 .   ? 24.38006 7.74893   34.64049  1.000 46.93281  ?  401 A1AT9 A C15  1 
HETATM 12100 C C16  . A1AT9 D 3 .   ? 24.80230 9.55755   32.31740  1.000 48.88878  ?  401 A1AT9 A C16  1 
HETATM 12101 O O17  . A1AT9 D 3 .   ? 29.36594 0.87075   28.01698  1.000 54.22500  ?  401 A1AT9 A O17  1 
HETATM 12102 C C19  . A1AT9 D 3 .   ? 27.56489 6.26278   29.81897  1.000 47.72486  ?  401 A1AT9 A C19  1 
HETATM 12103 C C20  . A1AT9 D 3 .   ? 27.92778 4.93480   27.65492  1.000 40.24352  ?  401 A1AT9 A C20  1 
HETATM 12104 C C21  . A1AT9 D 3 .   ? 28.53141 3.57467   27.99839  1.000 43.11195  ?  401 A1AT9 A C21  1 
HETATM 12105 C C22  . A1AT9 D 3 .   ? 28.63639 1.18796   27.14021  1.000 48.72608  ?  401 A1AT9 A C22  1 
HETATM 12106 C C24  . A1AT9 D 3 .   ? 28.18286 -1.32324  26.26534  1.000 38.98081  ?  401 A1AT9 A C24  1 
HETATM 12107 C C27  . A1AT9 D 3 .   ? 25.54009 -3.60176  24.48601  1.000 34.16860  ?  401 A1AT9 A C27  1 
HETATM 12108 C C30  . A1AT9 D 3 .   ? 25.52163 -1.25693  26.07971  1.000 28.32191  ?  401 A1AT9 A C30  1 
HETATM 12109 C C31  . A1AT9 D 3 .   ? 29.72414 -2.03254  27.72187  1.000 41.86833  ?  401 A1AT9 A C31  1 
HETATM 12110 C C32  . A1AT9 D 3 .   ? 30.28142 -2.14330  26.30682  1.000 47.55221  ?  401 A1AT9 A C32  1 
HETATM 12111 C C01  . A1AT9 D 3 .   ? 24.19720 10.67809  39.49171  1.000 79.86227  ?  401 A1AT9 A C01  1 
HETATM 12112 C C02  . A1AT9 D 3 .   ? 24.56252 9.62614   40.46339  1.000 72.71809  ?  401 A1AT9 A C02  1 
HETATM 12113 C C03  . A1AT9 D 3 .   ? 26.51566 8.32783   39.91004  1.000 72.92393  ?  401 A1AT9 A C03  1 
HETATM 12114 C C04  . A1AT9 D 3 .   ? 26.89249 9.60655   40.57030  1.000 75.72149  ?  401 A1AT9 A C04  1 
HETATM 12115 C C05  . A1AT9 D 3 .   ? 25.71117 9.98630   41.32372  1.000 73.96307  ?  401 A1AT9 A C05  1 
HETATM 12116 C C06  . A1AT9 D 3 .   ? 26.86770 8.75251   37.55141  1.000 69.33603  ?  401 A1AT9 A C06  1 
HETATM 12117 C C07  . A1AT9 D 3 .   ? 28.51766 7.24884   37.22099  1.000 60.38621  ?  401 A1AT9 A C07  1 
HETATM 12118 C C08  . A1AT9 D 3 .   ? 28.13531 7.19488   38.53738  1.000 69.71048  ?  401 A1AT9 A C08  1 
HETATM 12119 C C09  . A1AT9 D 3 .   ? 29.48680 6.44820   36.76286  1.000 45.02614  ?  401 A1AT9 A C09  1 
HETATM 12120 C C17  . A1AT9 D 3 .   ? 26.55031 8.28775   30.92086  1.000 44.27782  ?  401 A1AT9 A C17  1 
HETATM 12121 C C18  . A1AT9 D 3 .   ? 26.61668 6.75292   30.92352  1.000 42.78630  ?  401 A1AT9 A C18  1 
HETATM 12122 C C23  . A1AT9 D 3 .   ? 28.20975 0.19862   26.04851  1.000 49.29402  ?  401 A1AT9 A C23  1 
HETATM 12123 C C25  . A1AT9 D 3 .   ? 26.85959 -1.91934  25.75196  1.000 35.82571  ?  401 A1AT9 A C25  1 
HETATM 12124 C C26  . A1AT9 D 3 .   ? 26.86137 -3.01158  25.00189  1.000 34.76236  ?  401 A1AT9 A C26  1 
HETATM 12125 C C28  . A1AT9 D 3 .   ? 24.38696 -3.02141  24.78448  1.000 38.27781  ?  401 A1AT9 A C28  1 
HETATM 12126 C C29  . A1AT9 D 3 .   ? 24.38568 -1.76131  25.64637  1.000 31.33202  ?  401 A1AT9 A C29  1 
HETATM 12127 N N01  . A1AT9 D 3 .   ? 27.17084 8.10298   38.67834  1.000 68.51850  ?  401 A1AT9 A N01  1 
HETATM 12128 N N02  . A1AT9 D 3 .   ? 27.69074 8.27098   36.56322  1.000 62.89460  ?  401 A1AT9 A N02  1 
HETATM 12129 N N03  . A1AT9 D 3 .   ? 30.06899 5.60984   37.60192  1.000 45.62062  ?  401 A1AT9 A N03  1 
HETATM 12130 N N04  . A1AT9 D 3 .   ? 28.69736 6.37134   39.40155  1.000 62.51148  ?  401 A1AT9 A N04  1 
HETATM 12131 N N05  . A1AT9 D 3 .   ? 29.90562 6.48479   35.36997  1.000 47.42266  ?  401 A1AT9 A N05  1 
HETATM 12132 N N06  . A1AT9 D 3 .   ? 26.05806 8.80116   32.19850  1.000 52.94783  ?  401 A1AT9 A N06  1 
HETATM 12133 N N07  . A1AT9 D 3 .   ? 27.06483 5.41761   28.73744  1.000 46.17994  ?  401 A1AT9 A N07  1 
HETATM 12134 N N08  . A1AT9 D 3 .   ? 28.15923 2.56789   27.02020  1.000 44.73765  ?  401 A1AT9 A N08  1 
HETATM 12135 O O01  . A1AT9 D 3 .   ? 22.45006 10.70222  35.85573  1.000 70.89608  ?  401 A1AT9 A O01  1 
HETATM 12136 O O02  . A1AT9 D 3 .   ? 23.29763 12.52750  37.72090  1.000 84.22043  ?  401 A1AT9 A O02  1 
HETATM 12137 O O03  . A1AT9 D 3 .   ? 25.09277 11.75454  39.49181  1.000 93.02966  ?  401 A1AT9 A O03  1 
HETATM 12138 O O04  . A1AT9 D 3 .   ? 24.68119 14.27139  39.06275  1.000 94.81259  ?  401 A1AT9 A O04  1 
HETATM 12139 O O05  . A1AT9 D 3 .   ? 25.86015 12.95997  37.33230  1.000 82.63335  -1 401 A1AT9 A O05  1 
HETATM 12140 O O06  . A1AT9 D 3 .   ? 21.86840 13.19665  35.70027  1.000 72.86702  -1 401 A1AT9 A O06  1 
HETATM 12141 O O07  . A1AT9 D 3 .   ? 24.21183 12.52574  35.29229  1.000 61.79763  ?  401 A1AT9 A O07  1 
HETATM 12142 O O08  . A1AT9 D 3 .   ? 24.99711 8.37579   39.70222  1.000 72.56518  ?  401 A1AT9 A O08  1 
HETATM 12143 O O09  . A1AT9 D 3 .   ? 28.02606 9.42257   41.46672  1.000 74.17013  ?  401 A1AT9 A O09  1 
HETATM 12144 O O10  . A1AT9 D 3 .   ? 25.62692 9.18137   42.54082  1.000 77.60813  ?  401 A1AT9 A O10  1 
HETATM 12145 O O11  . A1AT9 D 3 .   ? 25.49849 10.87544  44.47157  1.000 67.85369  ?  401 A1AT9 A O11  1 
HETATM 12146 O O12  . A1AT9 D 3 .   ? 23.38446 10.21667  43.35771  1.000 67.76549  -1 401 A1AT9 A O12  1 
HETATM 12147 O O13  . A1AT9 D 3 .   ? 24.55315 8.61775   44.82477  1.000 69.76633  -1 401 A1AT9 A O13  1 
HETATM 12148 O O14  . A1AT9 D 3 .   ? 24.12758 9.80629   31.37814  1.000 24.12625  ?  401 A1AT9 A O14  1 
HETATM 12149 O O15  . A1AT9 D 3 .   ? 25.42894 10.59834  34.35710  1.000 64.40352  ?  401 A1AT9 A O15  1 
HETATM 12150 O O16  . A1AT9 D 3 .   ? 28.71134 6.57416   29.85364  1.000 49.51951  ?  401 A1AT9 A O16  1 
HETATM 12151 O O18  . A1AT9 D 3 .   ? 28.39590 -1.64698  27.59888  1.000 46.05457  ?  401 A1AT9 A O18  1 
HETATM 12152 O O19  . A1AT9 D 3 .   ? 29.19738 -1.88768  25.46094  1.000 48.68312  ?  401 A1AT9 A O19  1 
HETATM 12153 P P01  . A1AT9 D 3 .   ? 22.97396 12.25234  36.11963  1.000 107.72428 ?  401 A1AT9 A P01  1 
HETATM 12154 P P02  . A1AT9 D 3 .   ? 24.76609 12.92571  38.37875  1.000 107.07849 ?  401 A1AT9 A P02  1 
HETATM 12155 P P03  . A1AT9 D 3 .   ? 24.74422 9.73608   43.82339  1.000 100.82714 ?  401 A1AT9 A P03  1 
HETATM 12156 H H14  . A1AT9 D 3 .   ? 30.17948 4.85085   39.59438  1.000 59.60346  ?  401 A1AT9 A H14  1 
HETATM 12157 H H18  . A1AT9 D 3 .   ? 22.92689 8.84910   36.55206  1.000 80.80266  ?  401 A1AT9 A H18  1 
HETATM 12158 H H17  . A1AT9 D 3 .   ? 24.28836 9.95858   36.31825  1.000 80.80266  ?  401 A1AT9 A H17  1 
HETATM 12159 H H05  . A1AT9 D 3 .   ? 23.57696 10.86640  33.48361  1.000 67.08486  ?  401 A1AT9 A H05  1 
HETATM 12160 H H20  . A1AT9 D 3 .   ? 21.73079 9.61678   33.56667  1.000 57.50662  ?  401 A1AT9 A H20  1 
HETATM 12161 H H21  . A1AT9 D 3 .   ? 21.59151 8.21572   34.64498  1.000 57.50662  ?  401 A1AT9 A H21  1 
HETATM 12162 H H19  . A1AT9 D 3 .   ? 22.35274 8.03735   33.05318  1.000 57.50662  ?  401 A1AT9 A H19  1 
HETATM 12163 H H22  . A1AT9 D 3 .   ? 25.40007 7.98586   34.92829  1.000 56.33591  ?  401 A1AT9 A H22  1 
HETATM 12164 H H23  . A1AT9 D 3 .   ? 24.38438 7.22925   33.68692  1.000 56.33591  ?  401 A1AT9 A H23  1 
HETATM 12165 H H24  . A1AT9 D 3 .   ? 23.92874 7.11370   35.39693  1.000 56.33591  ?  401 A1AT9 A H24  1 
HETATM 12166 H H33  . A1AT9 D 3 .   ? 28.72949 5.64835   27.49577  1.000 48.30877  ?  401 A1AT9 A H33  1 
HETATM 12167 H H32  . A1AT9 D 3 .   ? 27.34012 4.84277   26.74750  1.000 48.30877  ?  401 A1AT9 A H32  1 
HETATM 12168 H H34  . A1AT9 D 3 .   ? 28.17441 3.26654   28.97554  1.000 51.75088  ?  401 A1AT9 A H34  1 
HETATM 12169 H H35  . A1AT9 D 3 .   ? 29.61256 3.66346   28.01983  1.000 51.75088  ?  401 A1AT9 A H35  1 
HETATM 12170 H H40  . A1AT9 D 3 .   ? 25.55126 -4.49709  23.87503  1.000 41.01886  ?  401 A1AT9 A H40  1 
HETATM 12171 H H43  . A1AT9 D 3 .   ? 25.50801 -0.35552  26.67984  1.000 34.00284  ?  401 A1AT9 A H43  1 
HETATM 12172 H H44  . A1AT9 D 3 .   ? 29.78264 -2.99656  28.21632  1.000 50.25853  ?  401 A1AT9 A H44  1 
HETATM 12173 H H45  . A1AT9 D 3 .   ? 30.27539 -1.28003  28.27602  1.000 50.25853  ?  401 A1AT9 A H45  1 
HETATM 12174 H H47  . A1AT9 D 3 .   ? 31.05892 -1.40247  26.15227  1.000 57.07919  ?  401 A1AT9 A H47  1 
HETATM 12175 H H46  . A1AT9 D 3 .   ? 30.66346 -3.14380  26.13283  1.000 57.07919  ?  401 A1AT9 A H46  1 
HETATM 12176 H H07  . A1AT9 D 3 .   ? 24.18076 10.24147  38.49858  1.000 95.85126  ?  401 A1AT9 A H07  1 
HETATM 12177 H H06  . A1AT9 D 3 .   ? 23.20859 11.05017  39.73960  1.000 95.85126  ?  401 A1AT9 A H06  1 
HETATM 12178 H H01  . A1AT9 D 3 .   ? 23.69062 9.47273   41.08720  1.000 87.27825  ?  401 A1AT9 A H01  1 
HETATM 12179 H H02  . A1AT9 D 3 .   ? 26.81732 7.50866   40.55101  1.000 87.52526  ?  401 A1AT9 A H02  1 
HETATM 12180 H H03  . A1AT9 D 3 .   ? 27.17909 10.35853  39.84554  1.000 90.88233  ?  401 A1AT9 A H03  1 
HETATM 12181 H H04  . A1AT9 D 3 .   ? 25.73204 11.04031  41.57608  1.000 88.77222  ?  401 A1AT9 A H04  1 
HETATM 12182 H H13  . A1AT9 D 3 .   ? 26.11104 9.51895   37.43770  1.000 83.21978  ?  401 A1AT9 A H13  1 
HETATM 12183 H H27  . A1AT9 D 3 .   ? 27.54404 8.68405   30.74011  1.000 53.14992  ?  401 A1AT9 A H27  1 
HETATM 12184 H H28  . A1AT9 D 3 .   ? 25.88249 8.61114   30.12924  1.000 53.14992  ?  401 A1AT9 A H28  1 
HETATM 12185 H H30  . A1AT9 D 3 .   ? 25.62517 6.35103   30.74905  1.000 51.36010  ?  401 A1AT9 A H30  1 
HETATM 12186 H H29  . A1AT9 D 3 .   ? 26.98071 6.41162   31.88584  1.000 51.36010  ?  401 A1AT9 A H29  1 
HETATM 12187 H H37  . A1AT9 D 3 .   ? 28.87816 0.37003   25.21120  1.000 59.16937  ?  401 A1AT9 A H37  1 
HETATM 12188 H H38  . A1AT9 D 3 .   ? 27.19977 0.47907   25.76831  1.000 59.16937  ?  401 A1AT9 A H38  1 
HETATM 12189 H H39  . A1AT9 D 3 .   ? 27.80039 -3.49144  24.75083  1.000 41.73138  ?  401 A1AT9 A H39  1 
HETATM 12190 H H41  . A1AT9 D 3 .   ? 23.45514 -3.43658  24.42083  1.000 45.94991  ?  401 A1AT9 A H41  1 
HETATM 12191 H H42  . A1AT9 D 3 .   ? 23.44881 -1.28173  25.90161  1.000 37.61496  ?  401 A1AT9 A H42  1 
HETATM 12192 H H16  . A1AT9 D 3 .   ? 29.73119 7.30058   34.81209  1.000 56.92373  ?  401 A1AT9 A H16  1 
HETATM 12193 H H15  . A1AT9 D 3 .   ? 30.37077 5.69389   34.96643  1.000 56.92373  ?  401 A1AT9 A H15  1 
HETATM 12194 H H25  . A1AT9 D 3 .   ? 26.59698 8.63112   33.02473  1.000 63.55394  ?  401 A1AT9 A H25  1 
HETATM 12195 H H31  . A1AT9 D 3 .   ? 26.09885 5.15897   28.73535  1.000 55.43247  ?  401 A1AT9 A H31  1 
HETATM 12196 H H36  . A1AT9 D 3 .   ? 27.56811 2.82044   26.25286  1.000 53.70172  ?  401 A1AT9 A H36  1 
HETATM 12197 H H10  . A1AT9 D 3 .   ? 28.60750 8.77353   41.10154  1.000 89.02070  ?  401 A1AT9 A H10  1 
HETATM 12198 H H26  . A1AT9 D 3 .   ? 26.02896 10.98062  33.73603  1.000 77.30077  ?  401 A1AT9 A H26  1 
HETATM 12199 C C1   . BU4   E 2 .   ? 52.07899 -24.54588 20.72220  1.000 20.03224  ?  400 BU4   B C1   1 
HETATM 12200 O O1   . BU4   E 2 .   ? 52.11157 -24.06456 22.05088  1.000 14.19046  ?  400 BU4   B O1   1 
HETATM 12201 C C2   . BU4   E 2 .   ? 50.67402 -24.62112 20.16504  1.000 14.09751  ?  400 BU4   B C2   1 
HETATM 12202 C C3   . BU4   E 2 .   ? 49.53099 -24.40353 21.15451  1.000 22.76525  ?  400 BU4   B C3   1 
HETATM 12203 O O3   . BU4   E 2 .   ? 49.16910 -25.66732 21.67585  1.000 27.52534  ?  400 BU4   B O3   1 
HETATM 12204 C C4   . BU4   E 2 .   ? 48.33351 -23.74979 20.48852  1.000 24.79731  ?  400 BU4   B C4   1 
HETATM 12205 H H1   . BU4   E 2 .   ? 52.47686 -25.42950 20.67968  1.000 24.05523  ?  400 BU4   B H1   1 
HETATM 12206 H H1A  . BU4   E 2 .   ? 52.60953 -23.97142 20.14824  1.000 24.05523  ?  400 BU4   B H1A  1 
HETATM 12207 H HO1  . BU4   E 2 .   ? 52.49010 -23.30195 22.04336  1.000 17.04509  ?  400 BU4   B HO1  1 
HETATM 12208 H H2   . BU4   E 2 .   ? 50.54689 -25.49104 19.75519  1.000 16.93355  ?  400 BU4   B H2   1 
HETATM 12209 H H2A  . BU4   E 2 .   ? 50.58219 -23.96167 19.45964  1.000 16.93355  ?  400 BU4   B H2A  1 
HETATM 12210 H H3   . BU4   E 2 .   ? 49.85683 -23.82046 21.85790  1.000 27.33484  ?  400 BU4   B H3   1 
HETATM 12211 H HO3  . BU4   E 2 .   ? 48.74126 -26.08877 21.07286  1.000 33.04694  ?  400 BU4   B HO3  1 
HETATM 12212 H H4   . BU4   E 2 .   ? 48.60663 -22.99629 19.94213  1.000 29.77331  ?  400 BU4   B H4   1 
HETATM 12213 H H4A  . BU4   E 2 .   ? 47.70186 -23.42431 21.14881  1.000 29.77331  ?  400 BU4   B H4A  1 
HETATM 12214 H H4B  . BU4   E 2 .   ? 47.86686 -24.37829 19.91570  1.000 29.77331  ?  400 BU4   B H4B  1 
HETATM 12215 C C14  . A1AT8 F 4 .   ? 49.50456 -33.14982 9.64063   1.000 46.05423  ?  401 A1AT8 B C14  1 
HETATM 12216 C C11  . A1AT8 F 4 .   ? 48.29547 -35.34484 10.00009  1.000 56.62127  ?  401 A1AT8 B C11  1 
HETATM 12217 C C10  . A1AT8 F 4 .   ? 41.98502 -35.31181 14.59996  1.000 55.85218  ?  401 A1AT8 B C10  1 
HETATM 12218 C C12  . A1AT8 F 4 .   ? 48.10761 -33.80599 9.70255   1.000 46.35388  ?  401 A1AT8 B C12  1 
HETATM 12219 C C13  . A1AT8 F 4 .   ? 47.37313 -33.64421 8.31179   1.000 45.35761  ?  401 A1AT8 B C13  1 
HETATM 12220 C C01  . A1AT8 F 4 .   ? 48.31188 -39.01924 11.92117  1.000 68.48461  ?  401 A1AT8 B C01  1 
HETATM 12221 C C02  . A1AT8 F 4 .   ? 47.40413 -39.25610 13.07087  1.000 80.69170  ?  401 A1AT8 B C02  1 
HETATM 12222 C C03  . A1AT8 F 4 .   ? 45.22035 -38.20162 13.29783  1.000 70.69137  ?  401 A1AT8 B C03  1 
HETATM 12223 C C04  . A1AT8 F 4 .   ? 45.14756 -39.33625 12.40693  1.000 72.62743  ?  401 A1AT8 B C04  1 
HETATM 12224 C C05  . A1AT8 F 4 .   ? 46.31521 -40.16762 12.69659  1.000 79.19809  ?  401 A1AT8 B C05  1 
HETATM 12225 C C06  . A1AT8 F 4 .   ? 45.15877 -36.30962 11.61302  1.000 69.65408  ?  401 A1AT8 B C06  1 
HETATM 12226 C C07  . A1AT8 F 4 .   ? 43.50221 -35.05130 12.48738  1.000 61.88511  ?  401 A1AT8 B C07  1 
HETATM 12227 C C08  . A1AT8 F 4 .   ? 43.66443 -36.20934 13.35962  1.000 75.24524  ?  401 A1AT8 B C08  1 
HETATM 12228 C C09  . A1AT8 F 4 .   ? 42.49536 -34.10510 12.85863  1.000 54.51664  ?  401 A1AT8 B C09  1 
HETATM 12229 C C15  . A1AT8 F 4 .   ? 47.32154 -33.15059 10.86936  1.000 47.23787  ?  401 A1AT8 B C15  1 
HETATM 12230 C C16  . A1AT8 F 4 .   ? 46.87903 -32.21317 8.05069   1.000 31.92388  ?  401 A1AT8 B C16  1 
HETATM 12231 C C17  . A1AT8 F 4 .   ? 45.02420 -30.36086 8.30146   1.000 35.86294  ?  401 A1AT8 B C17  1 
HETATM 12232 C C18  . A1AT8 F 4 .   ? 45.12021 -29.57693 9.60591   1.000 40.84381  ?  401 A1AT8 B C18  1 
HETATM 12233 C C19  . A1AT8 F 4 .   ? 44.16321 -28.32512 9.61825   1.000 41.19620  ?  401 A1AT8 B C19  1 
HETATM 12234 C C20  . A1AT8 F 4 .   ? 43.54507 -25.96074 10.40394  1.000 36.79948  ?  401 A1AT8 B C20  1 
HETATM 12235 C C21  . A1AT8 F 4 .   ? 44.05902 -24.84957 11.38501  1.000 44.80171  ?  401 A1AT8 B C21  1 
HETATM 12236 C C22  . A1AT8 F 4 .   ? 43.16657 -23.30581 13.28167  1.000 58.42038  ?  401 A1AT8 B C22  1 
HETATM 12237 C C23  . A1AT8 F 4 .   ? 44.48472 -22.46802 13.39936  1.000 47.59828  ?  401 A1AT8 B C23  1 
HETATM 12238 C C24  . A1AT8 F 4 .   ? 44.52333 -21.57151 14.68696  1.000 39.37747  ?  401 A1AT8 B C24  1 
HETATM 12239 C C25  . A1AT8 F 4 .   ? 45.72039 -20.57120 14.95269  1.000 36.56467  ?  401 A1AT8 B C25  1 
HETATM 12240 C C26  . A1AT8 F 4 .   ? 46.97673 -20.85014 14.58214  1.000 30.48950  ?  401 A1AT8 B C26  1 
HETATM 12241 C C27  . A1AT8 F 4 .   ? 48.13175 -19.84054 14.87873  1.000 22.39419  ?  401 A1AT8 B C27  1 
HETATM 12242 C C28  . A1AT8 F 4 .   ? 47.87931 -18.69999 15.48791  1.000 24.23518  ?  401 A1AT8 B C28  1 
HETATM 12243 C C29  . A1AT8 F 4 .   ? 46.42532 -18.37156 15.93439  1.000 22.63163  ?  401 A1AT8 B C29  1 
HETATM 12244 C C30  . A1AT8 F 4 .   ? 45.43815 -19.23440 15.67835  1.000 42.88818  ?  401 A1AT8 B C30  1 
HETATM 12245 N N01  . A1AT8 F 4 .   ? 44.68001 -36.97107 12.78880  1.000 73.96470  ?  401 A1AT8 B N01  1 
HETATM 12246 N N02  . A1AT8 F 4 .   ? 44.41787 -35.12075 11.42789  1.000 65.82033  ?  401 A1AT8 B N02  1 
HETATM 12247 N N03  . A1AT8 F 4 .   ? 41.80204 -34.30219 13.89163  1.000 53.19616  ?  401 A1AT8 B N03  1 
HETATM 12248 N N04  . A1AT8 F 4 .   ? 42.83387 -36.27534 14.44215  1.000 69.15419  ?  401 A1AT8 B N04  1 
HETATM 12249 N N05  . A1AT8 F 4 .   ? 42.29715 -32.92049 12.01789  1.000 49.33987  ?  401 A1AT8 B N05  1 
HETATM 12250 N N06  . A1AT8 F 4 .   ? 45.53363 -31.74803 8.54167   1.000 49.19908  ?  401 A1AT8 B N06  1 
HETATM 12251 N N07  . A1AT8 F 4 .   ? 44.47722 -27.13308 10.40946  1.000 50.99941  ?  401 A1AT8 B N07  1 
HETATM 12252 N N08  . A1AT8 F 4 .   ? 43.00392 -24.42389 12.31136  1.000 58.58855  ?  401 A1AT8 B N08  1 
HETATM 12253 O O01  . A1AT8 F 4 .   ? 49.32049 -35.88660 9.16274   1.000 66.25198  ?  401 A1AT8 B O01  1 
HETATM 12254 O O02  . A1AT8 F 4 .   ? 48.50352 -38.41888 8.34717   1.000 83.07994  ?  401 A1AT8 B O02  1 
HETATM 12255 O O03  . A1AT8 F 4 .   ? 47.68983 -38.18111 10.96285  1.000 82.13870  ?  401 A1AT8 B O03  1 
HETATM 12256 O O04  . A1AT8 F 4 .   ? 47.08468 -40.26729 9.50165   1.000 89.64594  ?  401 A1AT8 B O04  1 
HETATM 12257 O O05  . A1AT8 F 4 .   ? 45.98397 -38.13438 9.00225   1.000 65.50428  -1 401 A1AT8 B O05  1 
HETATM 12258 O O06  . A1AT8 F 4 .   ? 50.12675 -36.97460 6.92772   1.000 77.56794  -1 401 A1AT8 B O06  1 
HETATM 12259 O O07  . A1AT8 F 4 .   ? 47.77411 -36.26386 7.06901   1.000 68.72444  ?  401 A1AT8 B O07  1 
HETATM 12260 O O08  . A1AT8 F 4 .   ? 46.73850 -37.94967 13.55398  1.000 69.61803  ?  401 A1AT8 B O08  1 
HETATM 12261 O O09  . A1AT8 F 4 .   ? 43.92708 -40.08218 12.66394  1.000 70.05023  ?  401 A1AT8 B O09  1 
HETATM 12262 O O10  . A1AT8 F 4 .   ? 46.03267 -41.05164 13.83628  1.000 87.56699  ?  401 A1AT8 B O10  1 
HETATM 12263 O O11  . A1AT8 F 4 .   ? 48.43373 -42.08109 13.71871  1.000 75.28547  ?  401 A1AT8 B O11  1 
HETATM 12264 O O12  . A1AT8 F 4 .   ? 46.49822 -43.55272 13.31391  1.000 92.05445  -1 401 A1AT8 B O12  1 
HETATM 12265 O O13  . A1AT8 F 4 .   ? 46.96173 -42.71247 15.59961  1.000 72.96737  -1 401 A1AT8 B O13  1 
HETATM 12266 O O14  . A1AT8 F 4 .   ? 47.57097 -31.50735 7.42505   1.000 19.65360  ?  401 A1AT8 B O14  1 
HETATM 12267 O O15  . A1AT8 F 4 .   ? 46.28351 -34.48397 8.23399   1.000 66.32708  ?  401 A1AT8 B O15  1 
HETATM 12268 O O16  . A1AT8 F 4 .   ? 43.15785 -28.34450 8.98518   1.000 51.78101  ?  401 A1AT8 B O16  1 
HETATM 12269 O O17  . A1AT8 F 4 .   ? 42.24771 -23.04724 13.98441  1.000 51.73470  ?  401 A1AT8 B O17  1 
HETATM 12270 O O18  . A1AT8 F 4 .   ? 43.64971 -21.64252 15.48513  1.000 43.47215  ?  401 A1AT8 B O18  1 
HETATM 12271 P P01  . A1AT8 F 4 .   ? 48.92297 -36.87172 7.84192   1.000 91.19193  ?  401 A1AT8 B P01  1 
HETATM 12272 P P02  . A1AT8 F 4 .   ? 47.28009 -38.77223 9.45351   1.000 112.24820 ?  401 A1AT8 B P02  1 
HETATM 12273 P P03  . A1AT8 F 4 .   ? 47.00741 -42.37631 14.11599  1.000 117.75576 ?  401 A1AT8 B P03  1 
HETATM 12274 H H19  . A1AT8 F 4 .   ? 49.98899 -33.41773 8.70865   1.000 55.28162  ?  401 A1AT8 B H19  1 
HETATM 12275 H H21  . A1AT8 F 4 .   ? 50.10515 -33.49854 10.47294  1.000 55.28162  ?  401 A1AT8 B H21  1 
HETATM 12276 H H20  . A1AT8 F 4 .   ? 49.40080 -32.07226 9.69683   1.000 55.28162  ?  401 A1AT8 B H20  1 
HETATM 12277 H H17  . A1AT8 F 4 .   ? 48.57395 -35.47764 11.03821  1.000 67.96206  ?  401 A1AT8 B H17  1 
HETATM 12278 H H18  . A1AT8 F 4 .   ? 47.36443 -35.86333 9.80713   1.000 67.96206  ?  401 A1AT8 B H18  1 
HETATM 12279 H H14  . A1AT8 F 4 .   ? 41.33830 -35.39418 15.47600  1.000 67.03916  ?  401 A1AT8 B H14  1 
HETATM 12280 H H05  . A1AT8 F 4 .   ? 48.11564 -33.89706 7.56069   1.000 54.44567  ?  401 A1AT8 B H05  1 
HETATM 12281 H H06  . A1AT8 F 4 .   ? 49.22538 -38.54089 12.27751  1.000 82.19807  ?  401 A1AT8 B H06  1 
HETATM 12282 H H07  . A1AT8 F 4 .   ? 48.55910 -39.97466 11.45605  1.000 82.19807  ?  401 A1AT8 B H07  1 
HETATM 12283 H H01  . A1AT8 F 4 .   ? 48.00977 -39.67796 13.86068  1.000 96.84658  ?  401 A1AT8 B H01  1 
HETATM 12284 H H02  . A1AT8 F 4 .   ? 44.63461 -38.46035 14.17124  1.000 84.84619  ?  401 A1AT8 B H02  1 
HETATM 12285 H H03  . A1AT8 F 4 .   ? 45.15106 -39.01894 11.36937  1.000 87.16945  ?  401 A1AT8 B H03  1 
HETATM 12286 H H04  . A1AT8 F 4 .   ? 46.57523 -40.76388 11.82697  1.000 95.05425  ?  401 A1AT8 B H04  1 
HETATM 12287 H H13  . A1AT8 F 4 .   ? 45.25794 -36.93014 10.74328  1.000 83.60144  ?  401 A1AT8 B H13  1 
HETATM 12288 H H24  . A1AT8 F 4 .   ? 46.25956 -33.17134 10.64805  1.000 56.70198  ?  401 A1AT8 B H24  1 
HETATM 12289 H H22  . A1AT8 F 4 .   ? 47.64440 -32.12197 10.99157  1.000 56.70198  ?  401 A1AT8 B H22  1 
HETATM 12290 H H23  . A1AT8 F 4 .   ? 47.50956 -33.69894 11.78652  1.000 56.70198  ?  401 A1AT8 B H23  1 
HETATM 12291 H H28  . A1AT8 F 4 .   ? 43.99695 -30.40141 7.97711   1.000 43.05207  ?  401 A1AT8 B H28  1 
HETATM 12292 H H27  . A1AT8 F 4 .   ? 45.62162 -29.87975 7.54402   1.000 43.05207  ?  401 A1AT8 B H27  1 
HETATM 12293 H H30  . A1AT8 F 4 .   ? 46.14096 -29.23861 9.73434   1.000 49.02912  ?  401 A1AT8 B H30  1 
HETATM 12294 H H29  . A1AT8 F 4 .   ? 44.85133 -30.23134 10.42587  1.000 49.02912  ?  401 A1AT8 B H29  1 
HETATM 12295 H H33  . A1AT8 F 4 .   ? 42.55514 -26.28768 10.71870  1.000 44.17591  ?  401 A1AT8 B H33  1 
HETATM 12296 H H32  . A1AT8 F 4 .   ? 43.48850 -25.55177 9.39624   1.000 44.17591  ?  401 A1AT8 B H32  1 
HETATM 12297 H H35  . A1AT8 F 4 .   ? 44.38955 -23.98827 10.80448  1.000 53.77859  ?  401 A1AT8 B H35  1 
HETATM 12298 H H34  . A1AT8 F 4 .   ? 44.89748 -25.24312 11.95965  1.000 53.77859  ?  401 A1AT8 B H34  1 
HETATM 12299 H H37  . A1AT8 F 4 .   ? 44.56705 -21.82011 12.51796  1.000 57.13447  ?  401 A1AT8 B H37  1 
HETATM 12300 H H38  . A1AT8 F 4 .   ? 45.33663 -23.15860 13.42682  1.000 57.13447  ?  401 A1AT8 B H38  1 
HETATM 12301 H H39  . A1AT8 F 4 .   ? 47.19279 -21.77708 14.07600  1.000 36.60394  ?  401 A1AT8 B H39  1 
HETATM 12302 H H40  . A1AT8 F 4 .   ? 49.14258 -20.07916 14.58265  1.000 26.88957  ?  401 A1AT8 B H40  1 
HETATM 12303 H H41  . A1AT8 F 4 .   ? 48.68117 -17.99395 15.67700  1.000 29.09876  ?  401 A1AT8 B H41  1 
HETATM 12304 H H42  . A1AT8 F 4 .   ? 46.21346 -17.44342 16.45278  1.000 27.17449  ?  401 A1AT8 B H42  1 
HETATM 12305 H H43  . A1AT8 F 4 .   ? 44.43148 -18.99599 15.98142  1.000 51.48236  ?  401 A1AT8 B H43  1 
HETATM 12306 H H15  . A1AT8 F 4 .   ? 42.43267 -32.98343 11.03864  1.000 59.22439  ?  401 A1AT8 B H15  1 
HETATM 12307 H H16  . A1AT8 F 4 .   ? 42.05454 -32.03099 12.44216  1.000 59.22439  ?  401 A1AT8 B H16  1 
HETATM 12308 H H25  . A1AT8 F 4 .   ? 44.95269 -32.39596 9.05233   1.000 59.05544  ?  401 A1AT8 B H25  1 
HETATM 12309 H H31  . A1AT8 F 4 .   ? 45.31026 -27.10223 10.95086  1.000 61.21583  ?  401 A1AT8 B H31  1 
HETATM 12310 H H36  . A1AT8 F 4 .   ? 42.13450 -24.90731 12.29023  1.000 70.32280  ?  401 A1AT8 B H36  1 
HETATM 12311 H H10  . A1AT8 F 4 .   ? 44.08669 -40.73894 13.32187  1.000 84.07682  ?  401 A1AT8 B H10  1 
HETATM 12312 H H26  . A1AT8 F 4 .   ? 45.80343 -34.45834 9.05692   1.000 79.60904  ?  401 A1AT8 B H26  1 
HETATM 12313 O O    . HOH   G 5 .   ? 18.32660 6.85252   53.45670  1.000 32.81966  ?  501 HOH   A O    1 
HETATM 12314 O O    . HOH   G 5 .   ? 21.89776 13.43104  33.43065  1.000 33.05059  ?  502 HOH   A O    1 
HETATM 12315 O O    . HOH   G 5 .   ? 28.23943 -15.09416 -5.84574  1.000 37.05897  ?  503 HOH   A O    1 
HETATM 12316 O O    . HOH   G 5 .   ? 37.28285 23.50474  9.28398   1.000 41.63775  ?  504 HOH   A O    1 
HETATM 12317 O O    . HOH   G 5 .   ? 18.97514 13.27007  33.04469  1.000 26.06639  ?  505 HOH   A O    1 
HETATM 12318 O O    . HOH   G 5 .   ? 11.36404 -10.32238 18.58171  1.000 20.88586  ?  506 HOH   A O    1 
HETATM 12319 O O    . HOH   G 5 .   ? 22.03270 5.44587   27.81131  1.000 29.18274  ?  507 HOH   A O    1 
HETATM 12320 O O    . HOH   G 5 .   ? 34.52384 1.21189   39.26967  1.000 32.08544  ?  508 HOH   A O    1 
HETATM 12321 O O    . HOH   G 5 .   ? 34.27923 3.21488   -7.94794  1.000 31.93989  ?  509 HOH   A O    1 
HETATM 12322 O O    . HOH   G 5 .   ? 38.45487 11.39190  33.99548  1.000 31.17186  ?  510 HOH   A O    1 
HETATM 12323 O O    . HOH   G 5 .   ? 25.97479 -19.13172 42.09834  1.000 38.30093  ?  511 HOH   A O    1 
HETATM 12324 O O    . HOH   G 5 .   ? 10.06059 -7.75072  41.75302  1.000 34.38972  ?  512 HOH   A O    1 
HETATM 12325 O O    . HOH   G 5 .   ? 16.84399 3.80184   51.60508  1.000 23.63469  ?  513 HOH   A O    1 
HETATM 12326 O O    . HOH   G 5 .   ? 36.61942 8.27631   35.98433  1.000 33.79069  ?  514 HOH   A O    1 
HETATM 12327 O O    . HOH   G 5 .   ? 34.48648 22.35959  9.05142   1.000 21.52694  ?  515 HOH   A O    1 
HETATM 12328 O O    . HOH   G 5 .   ? 6.13088  -2.34167  23.71649  1.000 34.38753  ?  516 HOH   A O    1 
HETATM 12329 O O    . HOH   G 5 .   ? 38.01264 -10.24188 35.48122  1.000 35.36804  ?  517 HOH   A O    1 
HETATM 12330 O O    . HOH   G 5 .   ? 21.92108 -23.46750 32.67292  1.000 42.46968  ?  518 HOH   A O    1 
HETATM 12331 O O    . HOH   G 5 .   ? 10.12764 -16.90307 40.82108  1.000 43.15325  ?  519 HOH   A O    1 
HETATM 12332 O O    . HOH   G 5 .   ? 22.44135 15.92806  31.90568  1.000 22.60864  ?  520 HOH   A O    1 
HETATM 12333 O O    . HOH   G 5 .   ? 15.31667 -6.83584  -9.03576  1.000 34.96541  ?  521 HOH   A O    1 
HETATM 12334 O O    . HOH   G 5 .   ? 20.33676 -21.51939 4.79308   1.000 35.93077  ?  522 HOH   A O    1 
HETATM 12335 O O    . HOH   G 5 .   ? 15.69691 12.37383  -2.68158  1.000 17.71069  ?  523 HOH   A O    1 
HETATM 12336 O O    . HOH   G 5 .   ? 26.95492 4.65098   40.12219  1.000 33.98237  ?  524 HOH   A O    1 
HETATM 12337 O O    . HOH   G 5 .   ? 39.81360 -12.39635 30.43394  1.000 26.86884  ?  525 HOH   A O    1 
HETATM 12338 O O    . HOH   G 5 .   ? 34.95459 6.73806   2.24189   1.000 9.95597   ?  526 HOH   A O    1 
HETATM 12339 O O    . HOH   G 5 .   ? 36.21614 -3.64986  39.44019  1.000 41.53172  ?  527 HOH   A O    1 
HETATM 12340 O O    . HOH   G 5 .   ? 15.35593 14.75113  16.29296  1.000 6.46166   ?  528 HOH   A O    1 
HETATM 12341 O O    . HOH   G 5 .   ? 29.04533 -15.22876 17.80973  1.000 12.71861  ?  529 HOH   A O    1 
HETATM 12342 O O    . HOH   G 5 .   ? 8.83922  12.35980  20.52478  1.000 34.09025  ?  530 HOH   A O    1 
HETATM 12343 O O    . HOH   G 5 .   ? 24.51618 -23.30492 28.96793  1.000 37.42194  ?  531 HOH   A O    1 
HETATM 12344 O O    . HOH   G 5 .   ? 18.98789 14.53509  -0.96580  1.000 25.69043  ?  532 HOH   A O    1 
HETATM 12345 O O    . HOH   G 5 .   ? 28.19891 -1.82941  22.72986  1.000 18.59136  ?  533 HOH   A O    1 
HETATM 12346 O O    . HOH   G 5 .   ? 9.52968  4.92785   15.08357  1.000 34.91593  ?  534 HOH   A O    1 
HETATM 12347 O O    . HOH   G 5 .   ? 14.43328 -0.06344  -12.94360 1.000 32.57384  ?  535 HOH   A O    1 
HETATM 12348 O O    . HOH   G 5 .   ? 8.78374  8.12694   25.49100  1.000 22.36455  ?  536 HOH   A O    1 
HETATM 12349 O O    . HOH   G 5 .   ? 12.49008 1.31205   14.51855  1.000 15.98599  ?  537 HOH   A O    1 
HETATM 12350 O O    . HOH   G 5 .   ? 7.48078  4.39195   8.15007   1.000 24.08388  ?  538 HOH   A O    1 
HETATM 12351 O O    . HOH   G 5 .   ? 7.50739  -11.24367 28.39386  1.000 38.02736  ?  539 HOH   A O    1 
HETATM 12352 O O    . HOH   G 5 .   ? 38.22843 22.14288  15.12575  1.000 33.95534  ?  540 HOH   A O    1 
HETATM 12353 O O    . HOH   G 5 .   ? -0.00079 13.00649  10.83401  1.000 19.92354  ?  541 HOH   A O    1 
HETATM 12354 O O    . HOH   G 5 .   ? 17.83731 19.53136  21.19572  1.000 14.29382  ?  542 HOH   A O    1 
HETATM 12355 O O    . HOH   G 5 .   ? 6.77771  -0.93714  40.26875  1.000 34.77495  ?  543 HOH   A O    1 
HETATM 12356 O O    . HOH   G 5 .   ? 18.56199 -19.95653 41.73815  1.000 31.26023  ?  544 HOH   A O    1 
HETATM 12357 O O    . HOH   G 5 .   ? 32.34585 -18.84534 21.48889  1.000 11.68007  ?  545 HOH   A O    1 
HETATM 12358 O O    . HOH   G 5 .   ? 28.15065 -18.74164 -4.48475  1.000 17.85162  ?  546 HOH   A O    1 
HETATM 12359 O O    . HOH   G 5 .   ? 37.70916 4.03669   26.72795  1.000 16.01497  ?  547 HOH   A O    1 
HETATM 12360 O O    . HOH   G 5 .   ? 18.55350 14.55675  30.73634  1.000 19.61511  ?  548 HOH   A O    1 
HETATM 12361 O O    . HOH   G 5 .   ? 40.44896 -18.26285 37.10950  1.000 22.04265  ?  549 HOH   A O    1 
HETATM 12362 O O    . HOH   G 5 .   ? 33.91876 25.40896  14.43479  1.000 24.75876  ?  550 HOH   A O    1 
HETATM 12363 O O    . HOH   G 5 .   ? 38.36606 15.85684  16.41693  1.000 27.01991  ?  551 HOH   A O    1 
HETATM 12364 O O    . HOH   G 5 .   ? 18.93740 13.30075  27.96741  1.000 25.35280  ?  552 HOH   A O    1 
HETATM 12365 O O    . HOH   G 5 .   ? 9.60991  -1.09274  17.67182  1.000 35.47831  ?  553 HOH   A O    1 
HETATM 12366 O O    . HOH   G 5 .   ? 29.29790 -13.94509 36.88648  1.000 11.20250  ?  554 HOH   A O    1 
HETATM 12367 O O    . HOH   G 5 .   ? 30.59851 -9.86669  -2.86190  1.000 22.38600  ?  555 HOH   A O    1 
HETATM 12368 O O    . HOH   G 5 .   ? 36.34390 -18.08033 37.13339  1.000 17.30278  ?  556 HOH   A O    1 
HETATM 12369 O O    . HOH   G 5 .   ? 22.46631 -20.27862 12.16766  1.000 24.91794  ?  557 HOH   A O    1 
HETATM 12370 O O    . HOH   G 5 .   ? 35.09190 3.27740   36.51122  1.000 28.16949  ?  558 HOH   A O    1 
HETATM 12371 O O    . HOH   G 5 .   ? 37.27694 4.41366   5.05150   1.000 8.05701   ?  559 HOH   A O    1 
HETATM 12372 O O    . HOH   G 5 .   ? 30.42147 25.06360  22.64311  1.000 18.92891  ?  560 HOH   A O    1 
HETATM 12373 O O    . HOH   G 5 .   ? 31.04552 -5.17096  -9.64601  1.000 26.68770  ?  561 HOH   A O    1 
HETATM 12374 O O    . HOH   G 5 .   ? 35.68377 -1.38547  40.53271  1.000 35.53381  ?  562 HOH   A O    1 
HETATM 12375 O O    . HOH   G 5 .   ? 14.27295 -13.22033 23.48980  1.000 20.41835  ?  563 HOH   A O    1 
HETATM 12376 O O    . HOH   G 5 .   ? 11.96049 13.32678  14.12954  1.000 11.64808  ?  564 HOH   A O    1 
HETATM 12377 O O    . HOH   G 5 .   ? 14.81729 15.92109  -1.22327  1.000 22.19509  ?  565 HOH   A O    1 
HETATM 12378 O O    . HOH   G 5 .   ? 15.24161 19.26169  12.98175  1.000 12.79758  ?  566 HOH   A O    1 
HETATM 12379 O O    . HOH   G 5 .   ? 35.11963 -23.47177 29.85047  1.000 12.51846  ?  567 HOH   A O    1 
HETATM 12380 O O    . HOH   G 5 .   ? 26.63404 2.43942   49.41567  1.000 31.83435  ?  568 HOH   A O    1 
HETATM 12381 O O    . HOH   G 5 .   ? 11.47364 -0.09377  10.49881  1.000 20.44957  ?  569 HOH   A O    1 
HETATM 12382 O O    . HOH   G 5 .   ? 37.55166 -3.46289  20.68386  1.000 11.94084  ?  570 HOH   A O    1 
HETATM 12383 O O    . HOH   G 5 .   ? 19.082   -3.749    54.981    1.000 12.59276  ?  571 HOH   A O    1 
HETATM 12384 O O    . HOH   G 5 .   ? 12.71781 -17.61676 30.22201  1.000 36.05978  ?  572 HOH   A O    1 
HETATM 12385 O O    . HOH   G 5 .   ? 31.59422 -24.27074 31.97199  1.000 25.58030  ?  573 HOH   A O    1 
HETATM 12386 O O    . HOH   G 5 .   ? 15.13084 -3.29975  46.78456  1.000 23.45224  ?  574 HOH   A O    1 
HETATM 12387 O O    . HOH   G 5 .   ? 32.67589 -12.88466 -2.28960  1.000 6.81689   ?  575 HOH   A O    1 
HETATM 12388 O O    . HOH   G 5 .   ? 36.47936 -0.74814  20.94890  1.000 12.86403  ?  576 HOH   A O    1 
HETATM 12389 O O    . HOH   G 5 .   ? 4.992    -8.381    5.504     1.000 20.10466  ?  577 HOH   A O    1 
HETATM 12390 O O    . HOH   G 5 .   ? 27.27203 -2.29967  20.40175  1.000 12.19415  ?  578 HOH   A O    1 
HETATM 12391 O O    . HOH   G 5 .   ? 24.01945 6.36674   -5.47301  1.000 13.08391  ?  579 HOH   A O    1 
HETATM 12392 O O    . HOH   G 5 .   ? 17.86550 -18.10562 26.30685  1.000 23.18769  ?  580 HOH   A O    1 
HETATM 12393 O O    . HOH   G 5 .   ? 25.01292 26.22813  16.82990  1.000 20.60623  ?  581 HOH   A O    1 
HETATM 12394 O O    . HOH   G 5 .   ? 15.35224 -2.19010  24.24412  1.000 7.40603   ?  582 HOH   A O    1 
HETATM 12395 O O    . HOH   G 5 .   ? 28.69873 -21.92801 19.45917  1.000 23.62769  ?  583 HOH   A O    1 
HETATM 12396 O O    . HOH   G 5 .   ? 17.94958 -17.33082 42.05736  1.000 22.18868  ?  584 HOH   A O    1 
HETATM 12397 O O    . HOH   G 5 .   ? 33.19936 2.15913   44.52025  1.000 36.30123  ?  585 HOH   A O    1 
HETATM 12398 O O    . HOH   G 5 .   ? 40.22892 13.61943  9.10802   1.000 39.59209  ?  586 HOH   A O    1 
HETATM 12399 O O    . HOH   G 5 .   ? 10.10092 -3.27936  6.71906   1.000 8.68997   ?  587 HOH   A O    1 
HETATM 12400 O O    . HOH   G 5 .   ? 18.78983 11.12317  -4.45414  1.000 24.77254  ?  588 HOH   A O    1 
HETATM 12401 O O    . HOH   G 5 .   ? 30.95142 0.39259   24.15229  1.000 23.70961  ?  589 HOH   A O    1 
HETATM 12402 O O    . HOH   G 5 .   ? 26.10462 14.59844  -2.14851  1.000 29.54365  ?  590 HOH   A O    1 
HETATM 12403 O O    . HOH   G 5 .   ? 12.94689 24.97632  19.46790  1.000 32.78372  ?  591 HOH   A O    1 
HETATM 12404 O O    . HOH   G 5 .   ? 11.53605 19.15210  13.27724  1.000 22.14403  ?  592 HOH   A O    1 
HETATM 12405 O O    . HOH   G 5 .   ? 18.86457 -19.21089 24.11620  1.000 22.20789  ?  593 HOH   A O    1 
HETATM 12406 O O    . HOH   G 5 .   ? 9.78968  2.35329   9.86314   1.000 16.83359  ?  594 HOH   A O    1 
HETATM 12407 O O    . HOH   G 5 .   ? 20.64956 20.77752  6.33540   1.000 10.83857  ?  595 HOH   A O    1 
HETATM 12408 O O    . HOH   G 5 .   ? 25.23945 -4.98092  34.22477  1.000 11.69000  ?  596 HOH   A O    1 
HETATM 12409 O O    . HOH   G 5 .   ? 42.56763 -17.30175 34.67486  1.000 15.57120  ?  597 HOH   A O    1 
HETATM 12410 O O    . HOH   G 5 .   ? 12.61975 6.64804   33.65829  1.000 25.14023  ?  598 HOH   A O    1 
HETATM 12411 O O    . HOH   G 5 .   ? 30.18384 -12.01968 44.58689  1.000 19.38727  ?  599 HOH   A O    1 
HETATM 12412 O O    . HOH   G 5 .   ? 13.76657 8.40844   -1.90902  1.000 20.29183  ?  600 HOH   A O    1 
HETATM 12413 O O    . HOH   G 5 .   ? 25.46048 25.08413  7.03716   1.000 34.20801  ?  601 HOH   A O    1 
HETATM 12414 O O    . HOH   G 5 .   ? 16.96504 -13.51393 19.86701  1.000 14.55069  ?  602 HOH   A O    1 
HETATM 12415 O O    . HOH   G 5 .   ? 19.25691 -9.71650  27.92991  1.000 10.13062  ?  603 HOH   A O    1 
HETATM 12416 O O    . HOH   G 5 .   ? 16.62415 2.04169   49.69121  1.000 20.75348  ?  604 HOH   A O    1 
HETATM 12417 O O    . HOH   G 5 .   ? 32.56071 -15.93509 10.70143  1.000 14.67966  ?  605 HOH   A O    1 
HETATM 12418 O O    . HOH   G 5 .   ? 38.04313 -6.70769  34.34438  1.000 24.17960  ?  606 HOH   A O    1 
HETATM 12419 O O    . HOH   G 5 .   ? 24.88120 -21.49649 35.25164  1.000 26.41993  ?  607 HOH   A O    1 
HETATM 12420 O O    . HOH   G 5 .   ? 10.84843 -6.98886  17.51473  1.000 12.20373  ?  608 HOH   A O    1 
HETATM 12421 O O    . HOH   G 5 .   ? 19.43106 -11.68741 -7.87842  1.000 35.35715  ?  609 HOH   A O    1 
HETATM 12422 O O    . HOH   G 5 .   ? 33.02841 21.20619  22.28666  1.000 11.33806  ?  610 HOH   A O    1 
HETATM 12423 O O    . HOH   G 5 .   ? 41.94134 8.65191   24.77859  1.000 11.94840  ?  611 HOH   A O    1 
HETATM 12424 O O    . HOH   G 5 .   ? 16.83552 -15.22024 40.83280  1.000 23.72336  ?  612 HOH   A O    1 
HETATM 12425 O O    . HOH   G 5 .   ? 39.52927 11.13696  8.55268   1.000 21.83254  ?  613 HOH   A O    1 
HETATM 12426 O O    . HOH   G 5 .   ? 16.76939 15.63905  0.53561   1.000 13.68843  ?  614 HOH   A O    1 
HETATM 12427 O O    . HOH   G 5 .   ? 35.96278 13.93805  13.94576  1.000 27.18529  ?  615 HOH   A O    1 
HETATM 12428 O O    . HOH   G 5 .   ? 31.89798 -7.05505  3.76947   1.000 6.39679   ?  616 HOH   A O    1 
HETATM 12429 O O    . HOH   G 5 .   ? 5.87892  13.92475  3.35081   1.000 16.63250  ?  617 HOH   A O    1 
HETATM 12430 O O    . HOH   G 5 .   ? 14.77523 -21.51894 35.88764  1.000 30.99721  ?  618 HOH   A O    1 
HETATM 12431 O O    . HOH   G 5 .   ? 15.381   -18.251   13.832    1.000 22.90180  ?  619 HOH   A O    1 
HETATM 12432 O O    . HOH   G 5 .   ? 28.38697 -3.92032  41.13981  1.000 19.04209  ?  620 HOH   A O    1 
HETATM 12433 O O    . HOH   G 5 .   ? 9.07566  3.22360   18.02372  1.000 30.62229  ?  621 HOH   A O    1 
HETATM 12434 O O    . HOH   G 5 .   ? 26.67780 -0.29371  -4.62127  1.000 6.65982   ?  622 HOH   A O    1 
HETATM 12435 O O    . HOH   G 5 .   ? 12.98881 8.24563   1.05904   1.000 31.87634  ?  623 HOH   A O    1 
HETATM 12436 O O    . HOH   G 5 .   ? 43.53773 12.02854  20.76619  1.000 25.22851  ?  624 HOH   A O    1 
HETATM 12437 O O    . HOH   G 5 .   ? 28.56078 -19.00845 15.94410  1.000 14.73104  ?  625 HOH   A O    1 
HETATM 12438 O O    . HOH   G 5 .   ? 35.86561 3.55460   -5.61390  1.000 10.74979  ?  626 HOH   A O    1 
HETATM 12439 O O    . HOH   G 5 .   ? 16.52897 -2.45067  49.09059  1.000 33.96968  ?  627 HOH   A O    1 
HETATM 12440 O O    . HOH   G 5 .   ? 12.43402 -7.99570  -0.52789  1.000 15.04106  ?  628 HOH   A O    1 
HETATM 12441 O O    . HOH   G 5 .   ? 33.80329 -13.36522 8.69285   1.000 12.41517  ?  629 HOH   A O    1 
HETATM 12442 O O    . HOH   G 5 .   ? 24.58498 -9.58624  43.21581  1.000 22.15098  ?  630 HOH   A O    1 
HETATM 12443 O O    . HOH   G 5 .   ? 17.67314 16.32598  14.32789  1.000 7.02100   ?  631 HOH   A O    1 
HETATM 12444 O O    . HOH   G 5 .   ? 11.95288 2.32384   42.81417  1.000 33.44285  ?  632 HOH   A O    1 
HETATM 12445 O O    . HOH   G 5 .   ? 21.58110 20.53065  27.06091  1.000 24.49358  ?  633 HOH   A O    1 
HETATM 12446 O O    . HOH   G 5 .   ? 11.92992 -2.55315  16.88550  1.000 13.52833  ?  634 HOH   A O    1 
HETATM 12447 O O    . HOH   G 5 .   ? 9.65443  -4.83280  -4.53615  1.000 25.10317  ?  635 HOH   A O    1 
HETATM 12448 O O    . HOH   G 5 .   ? 22.74377 7.75033   42.33129  1.000 41.66368  ?  636 HOH   A O    1 
HETATM 12449 O O    . HOH   G 5 .   ? 12.496   2.404     46.565    1.000 35.43474  ?  637 HOH   A O    1 
HETATM 12450 O O    . HOH   G 5 .   ? 17.68094 13.40676  17.04720  1.000 7.31862   ?  638 HOH   A O    1 
HETATM 12451 O O    . HOH   G 5 .   ? 21.61702 -17.38610 44.94744  1.000 37.10329  ?  639 HOH   A O    1 
HETATM 12452 O O    . HOH   G 5 .   ? 11.824   21.161    8.718     1.000 33.55004  ?  640 HOH   A O    1 
HETATM 12453 O O    . HOH   G 5 .   ? 7.29023  8.86592   17.18933  1.000 22.76599  ?  641 HOH   A O    1 
HETATM 12454 O O    . HOH   G 5 .   ? 27.19212 -11.05419 38.61861  1.000 11.99737  ?  642 HOH   A O    1 
HETATM 12455 O O    . HOH   G 5 .   ? 40.31651 13.83244  18.52067  1.000 23.32927  ?  643 HOH   A O    1 
HETATM 12456 O O    . HOH   G 5 .   ? 11.03019 4.73987   17.46665  1.000 21.49174  ?  644 HOH   A O    1 
HETATM 12457 O O    . HOH   G 5 .   ? 23.61153 25.88865  24.37491  1.000 29.44977  ?  645 HOH   A O    1 
HETATM 12458 O O    . HOH   G 5 .   ? 26.86463 3.83139   17.29579  1.000 7.06163   ?  646 HOH   A O    1 
HETATM 12459 O O    . HOH   G 5 .   ? 14.36276 -16.23504 21.22397  1.000 25.57949  ?  647 HOH   A O    1 
HETATM 12460 O O    . HOH   G 5 .   ? 39.10715 16.76613  8.70566   1.000 26.63392  ?  648 HOH   A O    1 
HETATM 12461 O O    . HOH   G 5 .   ? 37.09483 22.20965  24.61996  1.000 33.99827  ?  649 HOH   A O    1 
HETATM 12462 O O    . HOH   G 5 .   ? 20.77263 -18.33645 15.95900  1.000 24.96071  ?  650 HOH   A O    1 
HETATM 12463 O O    . HOH   G 5 .   ? 35.32567 0.13513   -8.60846  1.000 31.33992  ?  651 HOH   A O    1 
HETATM 12464 O O    . HOH   G 5 .   ? 2.28317  8.18898   14.11625  1.000 24.77174  ?  652 HOH   A O    1 
HETATM 12465 O O    . HOH   G 5 .   ? 37.71053 10.47472  4.06117   1.000 33.55133  ?  653 HOH   A O    1 
HETATM 12466 O O    . HOH   G 5 .   ? 31.18653 -1.60027  51.95829  1.000 36.43074  ?  654 HOH   A O    1 
HETATM 12467 O O    . HOH   G 5 .   ? 27.88761 -24.17099 29.49418  1.000 39.22730  ?  655 HOH   A O    1 
HETATM 12468 O O    . HOH   G 5 .   ? 21.38797 24.54967  23.52819  1.000 24.33436  ?  656 HOH   A O    1 
HETATM 12469 O O    . HOH   G 5 .   ? 45.40682 10.81425  24.79349  1.000 21.40235  ?  657 HOH   A O    1 
HETATM 12470 O O    . HOH   G 5 .   ? 39.64846 15.16440  25.57126  1.000 19.01275  ?  658 HOH   A O    1 
HETATM 12471 O O    . HOH   G 5 .   ? 14.97477 10.23398  26.72457  1.000 12.41204  ?  659 HOH   A O    1 
HETATM 12472 O O    . HOH   G 5 .   ? 9.24541  11.05182  22.69229  1.000 40.16474  ?  660 HOH   A O    1 
HETATM 12473 O O    . HOH   G 5 .   ? 25.82013 -4.17084  17.29246  1.000 10.10131  ?  661 HOH   A O    1 
HETATM 12474 O O    . HOH   G 5 .   ? 23.20210 -6.64174  -6.19919  1.000 9.40357   ?  662 HOH   A O    1 
HETATM 12475 O O    . HOH   G 5 .   ? 17.14671 19.66792  27.27253  1.000 25.74632  ?  663 HOH   A O    1 
HETATM 12476 O O    . HOH   G 5 .   ? 28.95167 3.82712   -8.71139  1.000 33.41465  ?  664 HOH   A O    1 
HETATM 12477 O O    . HOH   G 5 .   ? 14.28291 -14.29508 14.31730  1.000 17.58624  ?  665 HOH   A O    1 
HETATM 12478 O O    . HOH   G 5 .   ? 20.17852 -8.28208  30.02849  1.000 12.27736  ?  666 HOH   A O    1 
HETATM 12479 O O    . HOH   G 5 .   ? 28.09613 -14.02008 25.08768  1.000 13.33658  ?  667 HOH   A O    1 
HETATM 12480 O O    . HOH   G 5 .   ? 23.37435 -11.67882 45.56019  1.000 37.90751  ?  668 HOH   A O    1 
HETATM 12481 O O    . HOH   G 5 .   ? 24.25427 3.61447   18.30710  1.000 6.50471   ?  669 HOH   A O    1 
HETATM 12482 O O    . HOH   G 5 .   ? 8.75639  -6.33095  -0.30341  1.000 17.18950  ?  670 HOH   A O    1 
HETATM 12483 O O    . HOH   G 5 .   ? 38.02740 0.96304   -7.81148  1.000 22.22944  ?  671 HOH   A O    1 
HETATM 12484 O O    . HOH   G 5 .   ? 9.46493  -2.59407  -1.08795  1.000 32.24235  ?  672 HOH   A O    1 
HETATM 12485 O O    . HOH   G 5 .   ? 13.27394 20.09513  11.29057  1.000 13.36974  ?  673 HOH   A O    1 
HETATM 12486 O O    . HOH   G 5 .   ? 32.92529 -18.19428 9.39844   1.000 17.82355  ?  674 HOH   A O    1 
HETATM 12487 O O    . HOH   G 5 .   ? 13.37288 -14.42225 26.60782  1.000 18.35380  ?  675 HOH   A O    1 
HETATM 12488 O O    . HOH   G 5 .   ? 13.69805 -0.03292  31.54102  1.000 10.00416  ?  676 HOH   A O    1 
HETATM 12489 O O    . HOH   G 5 .   ? 21.04889 -20.91494 24.05918  1.000 25.68414  ?  677 HOH   A O    1 
HETATM 12490 O O    . HOH   G 5 .   ? 36.07461 -7.36635  39.08340  1.000 35.71561  ?  678 HOH   A O    1 
HETATM 12491 O O    . HOH   G 5 .   ? 31.11644 -16.23676 2.30826   1.000 5.76737   ?  679 HOH   A O    1 
HETATM 12492 O O    . HOH   G 5 .   ? 23.10094 -14.57903 -5.35069  1.000 25.00644  ?  680 HOH   A O    1 
HETATM 12493 O O    . HOH   G 5 .   ? 16.46612 -6.22512  -11.32291 1.000 36.97600  ?  681 HOH   A O    1 
HETATM 12494 O O    . HOH   G 5 .   ? 25.33085 10.47373  -4.77753  1.000 24.49304  ?  682 HOH   A O    1 
HETATM 12495 O O    . HOH   G 5 .   ? 25.33080 -12.44614 -3.95438  1.000 27.59252  ?  683 HOH   A O    1 
HETATM 12496 O O    . HOH   G 5 .   ? 42.07333 12.81177  31.49344  1.000 33.52021  ?  684 HOH   A O    1 
HETATM 12497 O O    . HOH   G 5 .   ? 40.35099 -3.24046  33.38910  1.000 39.18768  ?  685 HOH   A O    1 
HETATM 12498 O O    . HOH   G 5 .   ? 14.89710 0.68671   -1.37668  1.000 8.64365   ?  686 HOH   A O    1 
HETATM 12499 O O    . HOH   G 5 .   ? 32.64245 -8.75157  -3.23113  1.000 21.54354  ?  687 HOH   A O    1 
HETATM 12500 O O    . HOH   G 5 .   ? 20.82444 12.90250  -1.63092  1.000 28.27741  ?  688 HOH   A O    1 
HETATM 12501 O O    . HOH   G 5 .   ? 31.16412 -22.28632 16.60493  1.000 18.12250  ?  689 HOH   A O    1 
HETATM 12502 O O    . HOH   G 5 .   ? 35.05994 -15.64716 37.14688  1.000 13.91631  ?  690 HOH   A O    1 
HETATM 12503 O O    . HOH   G 5 .   ? 7.92289  4.55062   19.35865  1.000 34.86823  ?  691 HOH   A O    1 
HETATM 12504 O O    . HOH   G 5 .   ? 28.48322 -20.84418 22.36323  1.000 24.24248  ?  692 HOH   A O    1 
HETATM 12505 O O    . HOH   G 5 .   ? 13.75635 17.86089  15.62235  1.000 17.01241  ?  693 HOH   A O    1 
HETATM 12506 O O    . HOH   G 5 .   ? 11.25565 -3.67728  34.79017  1.000 15.67876  ?  694 HOH   A O    1 
HETATM 12507 O O    . HOH   G 5 .   ? 33.30307 -2.86038  -9.11261  1.000 20.98204  ?  695 HOH   A O    1 
HETATM 12508 O O    . HOH   G 5 .   ? 22.70157 -13.14982 -0.90281  1.000 8.75552   ?  696 HOH   A O    1 
HETATM 12509 O O    . HOH   G 5 .   ? 15.47596 19.64486  23.41077  1.000 25.52725  ?  697 HOH   A O    1 
HETATM 12510 O O    . HOH   G 5 .   ? 10.80266 -0.59010  41.13692  1.000 16.17936  ?  698 HOH   A O    1 
HETATM 12511 O O    . HOH   G 5 .   ? 13.90599 9.09883   33.72321  1.000 24.45611  ?  699 HOH   A O    1 
HETATM 12512 O O    . HOH   G 5 .   ? 16.72751 12.44840  26.96605  1.000 20.98525  ?  700 HOH   A O    1 
HETATM 12513 O O    . HOH   G 5 .   ? 43.23431 7.66707   30.92882  1.000 29.39053  ?  701 HOH   A O    1 
HETATM 12514 O O    . HOH   G 5 .   ? 14.32188 -13.76297 44.11644  1.000 29.66020  ?  702 HOH   A O    1 
HETATM 12515 O O    . HOH   G 5 .   ? 30.96164 14.16283  32.98416  1.000 25.71109  ?  703 HOH   A O    1 
HETATM 12516 O O    . HOH   G 5 .   ? 9.07459  -5.12463  39.58001  1.000 27.09039  ?  704 HOH   A O    1 
HETATM 12517 O O    . HOH   G 5 .   ? 29.36218 7.65185   32.46009  1.000 31.87077  ?  705 HOH   A O    1 
HETATM 12518 O O    . HOH   G 5 .   ? 12.29431 -7.10127  -6.79481  1.000 20.11746  ?  706 HOH   A O    1 
HETATM 12519 O O    . HOH   G 5 .   ? 29.41499 1.35126   -6.76011  1.000 23.51640  ?  707 HOH   A O    1 
HETATM 12520 O O    . HOH   G 5 .   ? 35.80989 -11.19206 12.51571  1.000 8.43065   ?  708 HOH   A O    1 
HETATM 12521 O O    . HOH   G 5 .   ? 28.45721 6.02746   24.46011  1.000 22.24568  ?  709 HOH   A O    1 
HETATM 12522 O O    . HOH   G 5 .   ? 36.15868 -12.61648 38.89447  1.000 27.66220  ?  710 HOH   A O    1 
HETATM 12523 O O    . HOH   G 5 .   ? 30.94933 -4.71033  17.81044  1.000 10.04710  ?  711 HOH   A O    1 
HETATM 12524 O O    . HOH   G 5 .   ? 24.09353 -19.29605 16.25819  1.000 28.03766  ?  712 HOH   A O    1 
HETATM 12525 O O    . HOH   G 5 .   ? 15.63734 26.49028  21.95729  1.000 29.89134  ?  713 HOH   A O    1 
HETATM 12526 O O    . HOH   G 5 .   ? 16.75870 -16.85562 0.99262   1.000 20.51680  ?  714 HOH   A O    1 
HETATM 12527 O O    . HOH   G 5 .   ? 29.24543 -4.33174  48.11657  1.000 25.82674  ?  715 HOH   A O    1 
HETATM 12528 O O    . HOH   G 5 .   ? 15.02737 -16.31314 7.24524   1.000 13.23358  ?  716 HOH   A O    1 
HETATM 12529 O O    . HOH   G 5 .   ? 35.23826 -11.96369 6.99678   1.000 7.58053   ?  717 HOH   A O    1 
HETATM 12530 O O    . HOH   G 5 .   ? 15.97351 -20.23401 8.52710   1.000 28.93872  ?  718 HOH   A O    1 
HETATM 12531 O O    . HOH   G 5 .   ? 12.98541 3.29890   15.96822  1.000 15.44087  ?  719 HOH   A O    1 
HETATM 12532 O O    . HOH   G 5 .   ? 10.21880 -2.33444  -4.24201  1.000 32.95751  ?  720 HOH   A O    1 
HETATM 12533 O O    . HOH   G 5 .   ? 5.39405  15.59365  18.09195  1.000 36.41685  ?  721 HOH   A O    1 
HETATM 12534 O O    . HOH   G 5 .   ? 22.91858 -20.20968 2.33407   1.000 27.24073  ?  722 HOH   A O    1 
HETATM 12535 O O    . HOH   G 5 .   ? 10.13301 -4.00832  19.74379  1.000 30.37056  ?  723 HOH   A O    1 
HETATM 12536 O O    . HOH   G 5 .   ? 14.09130 -14.94464 41.81388  1.000 30.14169  ?  724 HOH   A O    1 
HETATM 12537 O O    . HOH   G 5 .   ? 32.75237 1.96217   41.79459  1.000 25.65416  ?  725 HOH   A O    1 
HETATM 12538 O O    . HOH   G 5 .   ? 32.79953 8.91759   -1.45888  1.000 28.23292  ?  726 HOH   A O    1 
HETATM 12539 O O    . HOH   G 5 .   ? 20.58887 -19.54471 -0.76138  1.000 39.48574  ?  727 HOH   A O    1 
HETATM 12540 O O    . HOH   G 5 .   ? 35.51101 20.97834  20.88277  1.000 15.18827  ?  728 HOH   A O    1 
HETATM 12541 O O    . HOH   G 5 .   ? 4.17701  12.21939  4.62005   1.000 11.86414  ?  729 HOH   A O    1 
HETATM 12542 O O    . HOH   G 5 .   ? 8.72676  3.24047   33.46011  1.000 14.43864  ?  730 HOH   A O    1 
HETATM 12543 O O    . HOH   G 5 .   ? 17.44957 17.51219  28.88706  1.000 28.94870  ?  731 HOH   A O    1 
HETATM 12544 O O    . HOH   G 5 .   ? 29.72759 -11.30871 37.50416  1.000 11.69167  ?  732 HOH   A O    1 
HETATM 12545 O O    . HOH   G 5 .   ? 27.00337 -16.69792 16.72072  1.000 10.05193  ?  733 HOH   A O    1 
HETATM 12546 O O    . HOH   G 5 .   ? 44.45977 8.11622   24.24823  1.000 20.44534  ?  734 HOH   A O    1 
HETATM 12547 O O    . HOH   G 5 .   ? 9.63898  -14.77047 26.94384  1.000 37.55745  ?  735 HOH   A O    1 
HETATM 12548 O O    . HOH   G 5 .   ? 26.74476 0.43454   -7.47417  1.000 14.68828  ?  736 HOH   A O    1 
HETATM 12549 O O    . HOH   G 5 .   ? 30.51000 26.07517  16.52666  1.000 27.69726  ?  737 HOH   A O    1 
HETATM 12550 O O    . HOH   G 5 .   ? 16.84893 -10.04419 48.51828  1.000 26.64391  ?  738 HOH   A O    1 
HETATM 12551 O O    . HOH   G 5 .   ? 11.61411 12.95573  22.40504  1.000 24.58963  ?  739 HOH   A O    1 
HETATM 12552 O O    . HOH   G 5 .   ? 9.27347  1.82948   4.06738   1.000 30.34784  ?  740 HOH   A O    1 
HETATM 12553 O O    . HOH   G 5 .   ? 6.95505  -7.12137  23.09039  1.000 36.39416  ?  741 HOH   A O    1 
HETATM 12554 O O    . HOH   G 5 .   ? 27.33617 -11.10814 44.28381  1.000 26.79839  ?  742 HOH   A O    1 
HETATM 12555 O O    . HOH   G 5 .   ? 22.79821 5.59207   49.06718  1.000 35.85659  ?  743 HOH   A O    1 
HETATM 12556 O O    . HOH   G 5 .   ? 4.53021  17.01870  15.54959  1.000 34.82138  ?  744 HOH   A O    1 
HETATM 12557 O O    . HOH   G 5 .   ? 33.74098 11.16180  1.37770   1.000 33.45295  ?  745 HOH   A O    1 
HETATM 12558 O O    . HOH   G 5 .   ? 20.37165 -15.89951 -1.65481  1.000 13.54889  ?  746 HOH   A O    1 
HETATM 12559 O O    . HOH   G 5 .   ? 36.08913 7.28912   8.87134   1.000 8.49586   ?  747 HOH   A O    1 
HETATM 12560 O O    . HOH   G 5 .   ? 4.45590  7.78194   10.24011  1.000 20.78447  ?  748 HOH   A O    1 
HETATM 12561 O O    . HOH   G 5 .   ? 6.55151  11.02269  18.70182  1.000 31.34841  ?  749 HOH   A O    1 
HETATM 12562 O O    . HOH   G 5 .   ? 15.08715 -15.71122 4.39431   1.000 23.57461  ?  750 HOH   A O    1 
HETATM 12563 O O    . HOH   G 5 .   ? 10.12045 5.72128   4.03880   1.000 24.34158  ?  751 HOH   A O    1 
HETATM 12564 O O    . HOH   G 5 .   ? 32.82287 19.46837  28.95653  1.000 37.68427  ?  752 HOH   A O    1 
HETATM 12565 O O    . HOH   G 5 .   ? 11.56607 9.67547   28.93324  1.000 35.44535  ?  753 HOH   A O    1 
HETATM 12566 O O    . HOH   G 5 .   ? 35.52365 -10.24317 9.42557   1.000 8.85485   ?  754 HOH   A O    1 
HETATM 12567 O O    . HOH   G 5 .   ? 18.61674 23.45140  7.28969   1.000 11.21808  ?  755 HOH   A O    1 
HETATM 12568 O O    . HOH   G 5 .   ? 29.43518 -2.60825  18.64589  1.000 13.37762  ?  756 HOH   A O    1 
HETATM 12569 O O    . HOH   G 5 .   ? 22.61763 -2.42197  11.10053  1.000 19.30680  ?  757 HOH   A O    1 
HETATM 12570 O O    . HOH   G 5 .   ? 33.23157 -7.15861  -6.30339  1.000 29.96001  ?  758 HOH   A O    1 
HETATM 12571 O O    . HOH   G 5 .   ? 7.90649  -3.97940  33.64749  1.000 17.62217  ?  759 HOH   A O    1 
HETATM 12572 O O    . HOH   G 5 .   ? 12.20671 -0.08923  -1.92898  1.000 17.04657  ?  760 HOH   A O    1 
HETATM 12573 O O    . HOH   G 5 .   ? 17.99470 21.92078  4.84430   1.000 9.81539   ?  761 HOH   A O    1 
HETATM 12574 O O    . HOH   G 5 .   ? 17.48842 11.32175  40.77075  1.000 35.09826  ?  762 HOH   A O    1 
HETATM 12575 O O    . HOH   G 5 .   ? 10.92691 -10.01498 11.02778  1.000 21.64553  ?  763 HOH   A O    1 
HETATM 12576 O O    . HOH   G 5 .   ? 9.08000  20.14135  13.14949  1.000 32.88138  ?  764 HOH   A O    1 
HETATM 12577 O O    . HOH   G 5 .   ? 29.51956 4.42481   -6.82877  1.000 29.77515  ?  765 HOH   A O    1 
HETATM 12578 O O    . HOH   G 5 .   ? 11.56802 -11.85663 33.98704  1.000 23.91240  ?  766 HOH   A O    1 
HETATM 12579 O O    . HOH   G 5 .   ? 34.03558 -5.00913  -7.62800  1.000 33.41233  ?  767 HOH   A O    1 
HETATM 12580 O O    . HOH   G 5 .   ? 34.56896 11.82930  14.48159  1.000 14.93964  ?  768 HOH   A O    1 
HETATM 12581 O O    . HOH   G 5 .   ? 7.529    2.484     2.248     1.000 34.65555  ?  769 HOH   A O    1 
HETATM 12582 O O    . HOH   G 5 .   ? 23.09155 -21.00787 28.58032  1.000 31.54935  ?  770 HOH   A O    1 
HETATM 12583 O O    . HOH   G 5 .   ? 12.42617 3.87669   38.17084  1.000 30.27274  ?  771 HOH   A O    1 
HETATM 12584 O O    . HOH   G 5 .   ? 37.65666 2.13015   6.49892   1.000 7.02544   ?  772 HOH   A O    1 
HETATM 12585 O O    . HOH   G 5 .   ? 37.02365 22.21420  4.07631   1.000 36.72555  ?  773 HOH   A O    1 
HETATM 12586 O O    . HOH   G 5 .   ? 39.27006 22.98688  12.77138  1.000 37.54614  ?  774 HOH   A O    1 
HETATM 12587 O O    . HOH   G 5 .   ? 29.88388 27.34188  8.79477   1.000 31.33506  ?  775 HOH   A O    1 
HETATM 12588 O O    . HOH   G 5 .   ? 10.26080 -2.92426  13.71660  1.000 33.18273  ?  776 HOH   A O    1 
HETATM 12589 O O    . HOH   G 5 .   ? 28.35186 25.95560  19.42665  1.000 33.11057  ?  777 HOH   A O    1 
HETATM 12590 O O    . HOH   G 5 .   ? 21.16925 16.01207  36.30517  1.000 39.85145  ?  778 HOH   A O    1 
HETATM 12591 O O    . HOH   G 5 .   ? 22.69807 28.38763  18.68977  1.000 40.45512  ?  779 HOH   A O    1 
HETATM 12592 O O    . HOH   G 5 .   ? 10.01757 -4.59605  16.41708  1.000 19.74928  ?  780 HOH   A O    1 
HETATM 12593 O O    . HOH   G 5 .   ? 25.04185 -22.19993 22.03605  1.000 32.04883  ?  781 HOH   A O    1 
HETATM 12594 O O    . HOH   G 5 .   ? 9.56719  -6.58411  21.08780  1.000 17.83207  ?  782 HOH   A O    1 
HETATM 12595 O O    . HOH   G 5 .   ? 25.04281 -20.77944 38.10662  1.000 27.76939  ?  783 HOH   A O    1 
HETATM 12596 O O    . HOH   G 5 .   ? 15.99912 23.36228  12.42011  1.000 20.92080  ?  784 HOH   A O    1 
HETATM 12597 O O    . HOH   G 5 .   ? 11.42605 -10.27687 4.10551   1.000 29.82147  ?  785 HOH   A O    1 
HETATM 12598 O O    . HOH   G 5 .   ? 15.27814 3.86616   47.87910  1.000 24.86942  ?  786 HOH   A O    1 
HETATM 12599 O O    . HOH   G 5 .   ? 43.96090 8.17581   28.46726  1.000 22.69675  ?  787 HOH   A O    1 
HETATM 12600 O O    . HOH   G 5 .   ? 21.85147 -16.76425 -3.74312  1.000 22.41185  ?  788 HOH   A O    1 
HETATM 12601 O O    . HOH   G 5 .   ? 7.853    -6.571    15.411    1.000 24.01309  ?  789 HOH   A O    1 
HETATM 12602 O O    . HOH   G 5 .   ? 40.34785 -9.40194  29.66700  1.000 17.89023  ?  790 HOH   A O    1 
HETATM 12603 O O    . HOH   G 5 .   ? 15.69362 17.30587  22.11119  1.000 17.55042  ?  791 HOH   A O    1 
HETATM 12604 O O    . HOH   G 5 .   ? 10.43605 14.41072  11.83332  1.000 12.91495  ?  792 HOH   A O    1 
HETATM 12605 O O    . HOH   G 5 .   ? 36.66072 4.40183   34.58157  1.000 28.89309  ?  793 HOH   A O    1 
HETATM 12606 O O    . HOH   G 5 .   ? 27.09526 16.42887  32.20882  1.000 32.26145  ?  794 HOH   A O    1 
HETATM 12607 O O    . HOH   G 5 .   ? 29.19239 -11.65873 -3.53364  1.000 26.48389  ?  795 HOH   A O    1 
HETATM 12608 O O    . HOH   G 5 .   ? 41.58164 -3.07944  30.46924  1.000 32.79831  ?  796 HOH   A O    1 
HETATM 12609 O O    . HOH   G 5 .   ? 17.79520 -8.96596  -9.38159  1.000 31.22144  ?  797 HOH   A O    1 
HETATM 12610 O O    . HOH   G 5 .   ? 14.59826 -19.38771 10.84478  1.000 29.17544  ?  798 HOH   A O    1 
HETATM 12611 O O    . HOH   G 5 .   ? 34.80261 10.41122  4.10486   1.000 12.43941  ?  799 HOH   A O    1 
HETATM 12612 O O    . HOH   G 5 .   ? 9.46676  -8.18129  39.33638  1.000 36.67630  ?  800 HOH   A O    1 
HETATM 12613 O O    . HOH   G 5 .   ? 23.01257 21.37651  -0.28210  1.000 39.39479  ?  801 HOH   A O    1 
HETATM 12614 O O    . HOH   G 5 .   ? 11.51582 -13.61473 44.74926  1.000 30.65957  ?  802 HOH   A O    1 
HETATM 12615 O O    . HOH   G 5 .   ? 36.51693 -3.34800  -7.12732  1.000 25.93020  ?  803 HOH   A O    1 
HETATM 12616 O O    . HOH   G 5 .   ? 6.70837  -8.44635  28.55556  1.000 20.05046  ?  804 HOH   A O    1 
HETATM 12617 O O    . HOH   G 5 .   ? 7.886    -3.973    13.431    1.000 21.91533  ?  805 HOH   A O    1 
HETATM 12618 O O    . HOH   G 5 .   ? 27.59596 -19.86313 35.34258  1.000 26.30578  ?  806 HOH   A O    1 
HETATM 12619 O O    . HOH   G 5 .   ? 34.18576 7.23355   37.48056  1.000 35.63706  ?  807 HOH   A O    1 
HETATM 12620 O O    . HOH   G 5 .   ? 15.00830 17.53991  27.16412  1.000 34.53476  ?  808 HOH   A O    1 
HETATM 12621 O O    . HOH   G 5 .   ? 3.01607  11.51063  17.74629  1.000 37.76045  ?  809 HOH   A O    1 
HETATM 12622 O O    . HOH   G 5 .   ? 7.29915  7.30377   15.00537  1.000 26.71064  ?  810 HOH   A O    1 
HETATM 12623 O O    . HOH   G 5 .   ? 28.38177 -6.63649  -7.27094  1.000 30.58950  ?  811 HOH   A O    1 
HETATM 12624 O O    . HOH   G 5 .   ? 38.16474 15.56615  19.24564  1.000 25.75340  ?  812 HOH   A O    1 
HETATM 12625 O O    . HOH   G 5 .   ? 5.96898  8.73826   14.31666  1.000 24.64522  ?  813 HOH   A O    1 
HETATM 12626 O O    . HOH   G 5 .   ? 9.13457  -8.60380  31.77741  1.000 36.29800  ?  814 HOH   A O    1 
HETATM 12627 O O    . HOH   G 5 .   ? 38.36426 20.45436  21.61446  1.000 29.71589  ?  815 HOH   A O    1 
HETATM 12628 O O    . HOH   G 5 .   ? 26.12224 -7.58245  50.80364  1.000 38.56894  ?  816 HOH   A O    1 
HETATM 12629 O O    . HOH   G 5 .   ? 11.22542 -2.45999  11.14895  1.000 15.07909  ?  817 HOH   A O    1 
HETATM 12630 O O    . HOH   G 5 .   ? 5.637    7.647     0.187     1.000 37.44494  ?  818 HOH   A O    1 
HETATM 12631 O O    . HOH   G 5 .   ? 9.50385  -8.62729  7.12999   1.000 23.03402  ?  819 HOH   A O    1 
HETATM 12632 O O    . HOH   G 5 .   ? 9.85641  -11.75174 35.89810  1.000 36.52074  ?  820 HOH   A O    1 
HETATM 12633 O O    . HOH   G 5 .   ? 42.04746 -0.03608  28.76625  1.000 34.85177  ?  821 HOH   A O    1 
HETATM 12634 O O    . HOH   G 5 .   ? 33.60553 11.60346  37.89411  1.000 45.10484  ?  822 HOH   A O    1 
HETATM 12635 O O    . HOH   G 5 .   ? 17.896   25.742    11.068    1.000 22.25820  ?  823 HOH   A O    1 
HETATM 12636 O O    . HOH   G 5 .   ? 10.86242 7.64500   1.76927   1.000 35.61334  ?  824 HOH   A O    1 
HETATM 12637 O O    . HOH   G 5 .   ? 10.81113 -19.02494 37.05286  1.000 34.81871  ?  825 HOH   A O    1 
HETATM 12638 O O    . HOH   G 5 .   ? 37.12515 -2.69067  17.96406  1.000 14.82149  ?  826 HOH   A O    1 
HETATM 12639 O O    . HOH   G 5 .   ? 8.122    5.280     3.245     1.000 38.57443  ?  827 HOH   A O    1 
HETATM 12640 O O    . HOH   G 5 .   ? 19.24372 8.19307   -5.57259  1.000 25.91295  ?  828 HOH   A O    1 
HETATM 12641 O O    . HOH   G 5 .   ? 8.39805  1.03926   11.72121  1.000 29.34830  ?  829 HOH   A O    1 
HETATM 12642 O O    . HOH   G 5 .   ? 7.548    -4.403    15.360    1.000 24.44467  ?  830 HOH   A O    1 
HETATM 12643 O O    . HOH   G 5 .   ? 0.63694  14.96947  7.29466   1.000 37.02983  ?  831 HOH   A O    1 
HETATM 12644 O O    . HOH   G 5 .   ? 8.82519  -7.98384  19.34867  1.000 31.28523  ?  832 HOH   A O    1 
HETATM 12645 O O    . HOH   G 5 .   ? 12.67119 11.78200  27.29620  1.000 34.73257  ?  833 HOH   A O    1 
HETATM 12646 O O    . HOH   G 5 .   ? 17.138   26.274    13.134    1.000 35.28320  ?  834 HOH   A O    1 
HETATM 12647 O O    . HOH   G 5 .   ? 34.24955 7.79789   4.57058   1.000 11.44013  ?  835 HOH   A O    1 
HETATM 12648 O O    . HOH   G 5 .   ? 12.81625 4.40378   40.47710  1.000 34.60274  ?  836 HOH   A O    1 
HETATM 12649 O O    . HOH   G 5 .   ? 15.97282 -20.71233 31.90130  1.000 40.33298  ?  837 HOH   A O    1 
HETATM 12650 O O    . HOH   G 5 .   ? 19.39224 -22.50619 9.43549   1.000 38.01854  ?  838 HOH   A O    1 
HETATM 12651 O O    . HOH   G 5 .   ? 19.822   27.090    11.351    1.000 37.65111  ?  839 HOH   A O    1 
HETATM 12652 O O    . HOH   G 5 .   ? 11.29596 11.62640  24.89048  1.000 37.00744  ?  840 HOH   A O    1 
HETATM 12653 O O    . HOH   G 5 .   ? 7.806    -2.387    2.130     1.000 24.28824  ?  841 HOH   A O    1 
HETATM 12654 O O    . HOH   G 5 .   ? 22.940   26.317    6.731     1.000 34.80836  ?  842 HOH   A O    1 
HETATM 12655 O O    . HOH   G 5 .   ? 6.72603  -12.48360 25.96476  1.000 37.24491  ?  843 HOH   A O    1 
HETATM 12656 O O    . HOH   G 5 .   ? 22.48335 -19.20405 -2.98442  1.000 34.05930  ?  844 HOH   A O    1 
HETATM 12657 O O    . HOH   G 5 .   ? 12.671   0.287     48.049    1.000 28.79344  ?  845 HOH   A O    1 
HETATM 12658 O O    . HOH   G 5 .   ? 15.65981 -22.98105 38.14999  1.000 30.01172  ?  846 HOH   A O    1 
HETATM 12659 O O    . HOH   G 5 .   ? 12.98378 -13.92734 11.92252  1.000 20.76828  ?  847 HOH   A O    1 
HETATM 12660 O O    . HOH   G 5 .   ? 14.69723 -13.33794 18.41066  1.000 32.11805  ?  848 HOH   A O    1 
HETATM 12661 O O    . HOH   G 5 .   ? 9.60330  1.33008   14.49874  1.000 34.30248  ?  849 HOH   A O    1 
HETATM 12662 O O    . HOH   G 5 .   ? 37.10135 23.64642  16.70304  1.000 33.42973  ?  850 HOH   A O    1 
HETATM 12663 O O    . HOH   G 5 .   ? 25.01849 17.14936  31.33329  1.000 32.63155  ?  851 HOH   A O    1 
HETATM 12664 O O    . HOH   G 5 .   ? 12.82832 -15.06600 23.76942  1.000 33.75874  ?  852 HOH   A O    1 
HETATM 12665 O O    . HOH   G 5 .   ? 36.30062 23.46774  19.94562  1.000 25.46215  ?  853 HOH   A O    1 
HETATM 12666 O O    . HOH   G 5 .   ? 14.09686 20.60255  15.42967  1.000 28.46586  ?  854 HOH   A O    1 
HETATM 12667 O O    . HOH   G 5 .   ? 12.82355 -12.15139 19.58165  1.000 28.99705  ?  855 HOH   A O    1 
HETATM 12668 O O    . HOH   G 5 .   ? 25.09858 19.47553  30.09732  1.000 41.82350  ?  856 HOH   A O    1 
HETATM 12669 O O    . HOH   G 5 .   ? 12.46124 -16.89071 7.80330   1.000 30.93551  ?  857 HOH   A O    1 
HETATM 12670 O O    . HOH   G 5 .   ? 21.41322 23.46864  26.04305  1.000 34.09283  ?  858 HOH   A O    1 
HETATM 12671 O O    . HOH   G 5 .   ? 11.70648 -16.17323 11.11080  1.000 34.72200  ?  859 HOH   A O    1 
HETATM 12672 O O    . HOH   G 5 .   ? 12.01506 -20.57374 36.80997  1.000 36.42703  ?  860 HOH   A O    1 
HETATM 12673 O O    . HOH   G 5 .   ? 35.24840 -8.16785  -2.37603  1.000 10.96437  ?  861 HOH   A O    1 
HETATM 12674 O O    . HOH   G 5 .   ? 27.47131 -12.33766 -5.10361  1.000 33.92199  ?  862 HOH   A O    1 
HETATM 12675 O O    . HOH   G 5 .   ? 41.84203 2.57833   31.73553  1.000 36.97167  ?  863 HOH   A O    1 
HETATM 12676 O O    . HOH   G 5 .   ? 40.65221 9.21828   5.36108   1.000 31.76833  ?  864 HOH   A O    1 
HETATM 12677 O O    . HOH   G 5 .   ? 12.89239 16.70462  22.62986  1.000 24.62535  ?  865 HOH   A O    1 
HETATM 12678 O O    . HOH   G 5 .   ? 34.17167 21.65998  27.94792  1.000 39.78620  ?  866 HOH   A O    1 
HETATM 12679 O O    . HOH   G 5 .   ? 37.29809 -8.98996  37.66978  1.000 39.25996  ?  867 HOH   A O    1 
HETATM 12680 O O    . HOH   G 5 .   ? 13.143   18.241    -1.245    1.000 26.18978  ?  868 HOH   A O    1 
HETATM 12681 O O    . HOH   G 5 .   ? 20.99488 -23.50549 40.63332  1.000 44.09041  ?  869 HOH   A O    1 
HETATM 12682 O O    . HOH   G 5 .   ? 22.12173 20.78554  29.42608  1.000 44.59775  ?  870 HOH   A O    1 
HETATM 12683 O O    . HOH   G 5 .   ? 15.03952 -22.55721 33.09722  1.000 34.90974  ?  871 HOH   A O    1 
HETATM 12684 O O    . HOH   G 5 .   ? 11.72899 5.56964   36.20496  1.000 29.22342  ?  872 HOH   A O    1 
HETATM 12685 O O    . HOH   G 5 .   ? 30.04636 -6.98171  -5.66660  1.000 26.20947  ?  873 HOH   A O    1 
HETATM 12686 O O    . HOH   G 5 .   ? 5.728    20.601    2.709     1.000 37.14315  ?  874 HOH   A O    1 
HETATM 12687 O O    . HOH   G 5 .   ? 5.613    -9.756    22.221    1.000 34.31957  ?  875 HOH   A O    1 
HETATM 12688 O O    . HOH   G 5 .   ? 15.11009 -11.98463 21.26180  1.000 22.51824  ?  876 HOH   A O    1 
HETATM 12689 O O    . HOH   G 5 .   ? 10.14486 7.36958   32.51797  1.000 36.04167  ?  877 HOH   A O    1 
HETATM 12690 O O    . HOH   G 5 .   ? 20.48099 -22.20970 11.96828  1.000 32.57540  ?  878 HOH   A O    1 
HETATM 12691 O O    . HOH   G 5 .   ? 27.31224 27.66633  20.73365  1.000 37.93119  ?  879 HOH   A O    1 
HETATM 12692 O O    . HOH   G 5 .   ? 5.03311  5.33095   9.40385   1.000 37.81365  ?  880 HOH   A O    1 
HETATM 12693 O O    . HOH   G 5 .   ? 43.33294 14.70131  18.80448  1.000 40.85851  ?  881 HOH   A O    1 
HETATM 12694 O O    . HOH   G 5 .   ? 26.01805 -21.41833 18.63340  1.000 40.28271  ?  882 HOH   A O    1 
HETATM 12695 O O    . HOH   G 5 .   ? 32.79969 23.73064  23.06659  1.000 16.95102  ?  883 HOH   A O    1 
HETATM 12696 O O    . HOH   G 5 .   ? 6.863    -0.791    17.611    1.000 37.16527  ?  884 HOH   A O    1 
HETATM 12697 O O    . HOH   G 5 .   ? 24.65773 -9.97591  -7.37757  1.000 33.33595  ?  885 HOH   A O    1 
HETATM 12698 O O    . HOH   G 5 .   ? 39.40778 -19.98810 39.06936  1.000 24.94625  ?  886 HOH   A O    1 
HETATM 12699 O O    . HOH   G 5 .   ? 8.54488  -3.19243  10.87032  1.000 22.33118  ?  887 HOH   A O    1 
HETATM 12700 O O    . HOH   G 5 .   ? 22.70631 -21.62445 -0.11151  1.000 38.44753  ?  888 HOH   A O    1 
HETATM 12701 O O    . HOH   G 5 .   ? 33.78263 23.48223  25.81330  1.000 37.10673  ?  889 HOH   A O    1 
HETATM 12702 O O    . HOH   G 5 .   ? 21.23298 -22.17622 26.57178  1.000 44.72198  ?  890 HOH   A O    1 
HETATM 12703 O O    . HOH   G 5 .   ? 5.799    22.517    11.593    1.000 39.04009  ?  891 HOH   A O    1 
HETATM 12704 O O    . HOH   G 5 .   ? 16.36212 7.96951   54.41787  1.000 35.33491  ?  892 HOH   A O    1 
HETATM 12705 O O    . HOH   G 5 .   ? 6.03671  4.94980   14.98743  1.000 29.16905  ?  893 HOH   A O    1 
HETATM 12706 O O    . HOH   G 5 .   ? 10.52682 17.91106  20.98406  1.000 34.08403  ?  894 HOH   A O    1 
HETATM 12707 O O    . HOH   G 5 .   ? 18.588   28.279    14.058    1.000 40.36817  ?  895 HOH   A O    1 
HETATM 12708 O O    . HOH   G 5 .   ? 29.00810 -23.49154 32.57388  1.000 32.72509  ?  896 HOH   A O    1 
HETATM 12709 O O    . HOH   G 5 .   ? 9.155    -11.733   19.532    1.000 26.60696  ?  897 HOH   A O    1 
HETATM 12710 O O    . HOH   G 5 .   ? 28.41290 15.73906  -1.71638  1.000 37.04277  ?  898 HOH   A O    1 
HETATM 12711 O O    . HOH   G 5 .   ? 9.34374  -5.96295  35.22322  1.000 27.77774  ?  899 HOH   A O    1 
HETATM 12712 O O    . HOH   G 5 .   ? 8.63231  -8.98440  33.66549  1.000 38.41293  ?  900 HOH   A O    1 
HETATM 12713 O O    . HOH   G 5 .   ? 15.13098 -0.23961  49.59902  1.000 20.35474  ?  901 HOH   A O    1 
HETATM 12714 O O    . HOH   G 5 .   ? 1.74363  13.44972  3.90213   1.000 25.01996  ?  902 HOH   A O    1 
HETATM 12715 O O    . HOH   G 5 .   ? 38.26238 5.87261   36.05728  1.000 38.96630  ?  903 HOH   A O    1 
HETATM 12716 O O    . HOH   G 5 .   ? 20.35567 -21.03198 43.46666  1.000 39.29745  ?  904 HOH   A O    1 
HETATM 12717 O O    . HOH   G 5 .   ? 25.84593 -21.70150 4.96440   1.000 37.65009  ?  905 HOH   A O    1 
HETATM 12718 O O    . HOH   G 5 .   ? 15.00021 -19.88982 29.63899  1.000 35.72489  ?  906 HOH   A O    1 
HETATM 12719 O O    . HOH   G 5 .   ? 10.25220 -12.52734 46.73061  1.000 34.51690  ?  907 HOH   A O    1 
HETATM 12720 O O    . HOH   G 5 .   ? 10.85108 -12.68033 11.88904  1.000 25.84063  ?  908 HOH   A O    1 
HETATM 12721 O O    . HOH   G 5 .   ? 45.39469 13.60253  20.39792  1.000 32.43377  ?  909 HOH   A O    1 
HETATM 12722 O O    . HOH   G 5 .   ? 26.70545 -21.57119 -4.10356  1.000 33.96451  ?  910 HOH   A O    1 
HETATM 12723 O O    . HOH   G 5 .   ? 18.14307 -19.85179 28.47762  1.000 32.92308  ?  911 HOH   A O    1 
HETATM 12724 O O    . HOH   G 5 .   ? 34.62859 25.16620  21.39033  1.000 30.52246  ?  912 HOH   A O    1 
HETATM 12725 O O    . HOH   H 5 .   ? 72.104   -14.380   -4.033    1.000 25.46881  ?  501 HOH   B O    1 
HETATM 12726 O O    . HOH   H 5 .   ? 33.10541 -34.53981 7.42274   1.000 32.66333  ?  502 HOH   B O    1 
HETATM 12727 O O    . HOH   H 5 .   ? 38.46412 -20.28670 -21.45230 1.000 36.17711  ?  503 HOH   B O    1 
HETATM 12728 O O    . HOH   H 5 .   ? 49.80385 -35.05210 5.47556   1.000 40.60973  ?  504 HOH   B O    1 
HETATM 12729 O O    . HOH   H 5 .   ? 40.80514 -20.40131 12.14465  1.000 25.71520  ?  505 HOH   B O    1 
HETATM 12730 O O    . HOH   H 5 .   ? 62.83701 -25.59430 6.24441   1.000 23.80701  ?  506 HOH   B O    1 
HETATM 12731 O O    . HOH   H 5 .   ? 26.01154 -25.63028 8.09782   1.000 27.77790  ?  507 HOH   B O    1 
HETATM 12732 O O    . HOH   H 5 .   ? 29.47247 -32.74669 5.73007   1.000 31.90287  ?  508 HOH   B O    1 
HETATM 12733 O O    . HOH   H 5 .   ? 31.02942 -16.00064 -6.59730  1.000 38.15387  ?  509 HOH   B O    1 
HETATM 12734 O O    . HOH   H 5 .   ? 58.85421 -39.04751 16.52493  1.000 41.34720  ?  510 HOH   B O    1 
HETATM 12735 O O    . HOH   H 5 .   ? 44.19698 -13.61520 -15.09840 1.000 25.51557  ?  511 HOH   B O    1 
HETATM 12736 O O    . HOH   H 5 .   ? 65.44578 -18.57608 14.21427  1.000 26.71675  ?  512 HOH   B O    1 
HETATM 12737 O O    . HOH   H 5 .   ? 58.49333 -7.46071  19.49400  1.000 27.35136  ?  513 HOH   B O    1 
HETATM 12738 O O    . HOH   H 5 .   ? 38.58861 -6.15779  -9.69335  1.000 37.20225  ?  514 HOH   B O    1 
HETATM 12739 O O    . HOH   H 5 .   ? 63.81090 -19.01157 5.84147   1.000 36.35358  ?  515 HOH   B O    1 
HETATM 12740 O O    . HOH   H 5 .   ? 37.63084 -5.33093  -2.27708  1.000 30.87386  ?  516 HOH   B O    1 
HETATM 12741 O O    . HOH   H 5 .   ? 37.05906 -34.32190 19.35633  1.000 30.94051  ?  517 HOH   B O    1 
HETATM 12742 O O    . HOH   H 5 .   ? 53.66933 -27.72084 -6.00405  1.000 12.50612  ?  518 HOH   B O    1 
HETATM 12743 O O    . HOH   H 5 .   ? 61.89493 -9.21995  2.97161   1.000 22.61828  ?  519 HOH   B O    1 
HETATM 12744 O O    . HOH   H 5 .   ? 36.78744 -4.65782  -4.27441  1.000 13.27072  ?  520 HOH   B O    1 
HETATM 12745 O O    . HOH   H 5 .   ? 38.82923 -11.31125 -20.25948 1.000 30.25389  ?  521 HOH   B O    1 
HETATM 12746 O O    . HOH   H 5 .   ? 59.22108 -12.54357 6.44359   1.000 18.41547  ?  522 HOH   B O    1 
HETATM 12747 O O    . HOH   H 5 .   ? 49.98904 -29.48151 37.52020  1.000 37.04878  ?  523 HOH   B O    1 
HETATM 12748 O O    . HOH   H 5 .   ? 53.78376 -26.92060 36.60766  1.000 25.64407  ?  524 HOH   B O    1 
HETATM 12749 O O    . HOH   H 5 .   ? 40.79465 11.31426  0.29684   1.000 38.73680  ?  525 HOH   B O    1 
HETATM 12750 O O    . HOH   H 5 .   ? 64.174   -17.993   24.156    1.000 36.67600  ?  526 HOH   B O    1 
HETATM 12751 O O    . HOH   H 5 .   ? 64.15812 -8.81092  0.33238   1.000 26.62434  ?  527 HOH   B O    1 
HETATM 12752 O O    . HOH   H 5 .   ? 41.99527 -12.71345 -21.52537 1.000 38.89496  ?  528 HOH   B O    1 
HETATM 12753 O O    . HOH   H 5 .   ? 48.73807 -35.14269 2.10025   1.000 28.14944  ?  529 HOH   B O    1 
HETATM 12754 O O    . HOH   H 5 .   ? 55.94840 -3.33502  -11.87935 1.000 16.51744  ?  530 HOH   B O    1 
HETATM 12755 O O    . HOH   H 5 .   ? 48.93213 -26.65728 -15.98970 1.000 27.46323  ?  531 HOH   B O    1 
HETATM 12756 O O    . HOH   H 5 .   ? 58.79270 -16.60964 30.78784  1.000 39.51902  ?  532 HOH   B O    1 
HETATM 12757 O O    . HOH   H 5 .   ? 39.29080 -16.77967 -15.90596 1.000 23.30602  ?  533 HOH   B O    1 
HETATM 12758 O O    . HOH   H 5 .   ? 51.33129 7.35809   21.15781  1.000 31.56286  ?  534 HOH   B O    1 
HETATM 12759 O O    . HOH   H 5 .   ? 34.94852 -34.53138 11.52370  1.000 29.09901  ?  535 HOH   B O    1 
HETATM 12760 O O    . HOH   H 5 .   ? 54.68544 -9.96237  21.98836  1.000 12.87238  ?  536 HOH   B O    1 
HETATM 12761 O O    . HOH   H 5 .   ? 71.70929 -15.22064 -5.72331  1.000 25.61699  ?  537 HOH   B O    1 
HETATM 12762 O O    . HOH   H 5 .   ? 65.29057 -29.36586 13.78571  1.000 37.86228  ?  538 HOH   B O    1 
HETATM 12763 O O    . HOH   H 5 .   ? 41.07304 8.12159   7.44729   1.000 23.87646  ?  539 HOH   B O    1 
HETATM 12764 O O    . HOH   H 5 .   ? 34.44321 -31.43998 -6.16969  1.000 18.78414  ?  540 HOH   B O    1 
HETATM 12765 O O    . HOH   H 5 .   ? 54.73456 -7.96790  -13.14747 1.000 19.92883  ?  541 HOH   B O    1 
HETATM 12766 O O    . HOH   H 5 .   ? 47.57479 1.94724   -8.02856  1.000 18.18919  ?  542 HOH   B O    1 
HETATM 12767 O O    . HOH   H 5 .   ? 62.54137 -16.85375 6.74371   1.000 28.28288  ?  543 HOH   B O    1 
HETATM 12768 O O    . HOH   H 5 .   ? 59.34250 -37.69601 19.92472  1.000 41.87779  ?  544 HOH   B O    1 
HETATM 12769 O O    . HOH   H 5 .   ? 47.11632 -33.63596 -9.98270  1.000 21.84356  ?  545 HOH   B O    1 
HETATM 12770 O O    . HOH   H 5 .   ? 58.60889 -4.51943  -6.55993  1.000 24.46262  ?  546 HOH   B O    1 
HETATM 12771 O O    . HOH   H 5 .   ? 41.965   -36.620   -1.190    1.000 10.40902  ?  547 HOH   B O    1 
HETATM 12772 O O    . HOH   H 5 .   ? 45.80539 -12.33355 12.67283  1.000 8.48992   ?  548 HOH   B O    1 
HETATM 12773 O O    . HOH   H 5 .   ? 58.32470 6.37387   0.59684   1.000 27.82660  ?  549 HOH   B O    1 
HETATM 12774 O O    . HOH   H 5 .   ? 31.33560 -22.27876 34.91626  1.000 23.67518  ?  550 HOH   B O    1 
HETATM 12775 O O    . HOH   H 5 .   ? 34.15533 -15.65341 13.81411  1.000 9.46432   ?  551 HOH   B O    1 
HETATM 12776 O O    . HOH   H 5 .   ? 60.48461 -10.59001 18.44196  1.000 20.95234  ?  552 HOH   B O    1 
HETATM 12777 O O    . HOH   H 5 .   ? 56.19636 -21.01387 -4.26596  1.000 7.90510   ?  553 HOH   B O    1 
HETATM 12778 O O    . HOH   H 5 .   ? 31.23465 -27.90110 -3.34169  1.000 37.70487  ?  554 HOH   B O    1 
HETATM 12779 O O    . HOH   H 5 .   ? 52.61550 -1.63688  -11.90860 1.000 30.69110  ?  555 HOH   B O    1 
HETATM 12780 O O    . HOH   H 5 .   ? 55.17575 -10.31372 -16.11634 1.000 25.82425  ?  556 HOH   B O    1 
HETATM 12781 O O    . HOH   H 5 .   ? 34.38593 -5.97982  -0.80899  1.000 6.93637   ?  557 HOH   B O    1 
HETATM 12782 O O    . HOH   H 5 .   ? 39.31839 3.97758   -7.17228  1.000 33.87309  ?  558 HOH   B O    1 
HETATM 12783 O O    . HOH   H 5 .   ? 52.14245 -12.92436 -18.48898 1.000 31.30740  ?  559 HOH   B O    1 
HETATM 12784 O O    . HOH   H 5 .   ? 42.50367 -24.13922 31.00584  1.000 12.78025  ?  560 HOH   B O    1 
HETATM 12785 O O    . HOH   H 5 .   ? 45.07862 14.55187  10.85828  1.000 36.27191  ?  561 HOH   B O    1 
HETATM 12786 O O    . HOH   H 5 .   ? 48.73486 12.54262  10.41529  1.000 15.13032  ?  562 HOH   B O    1 
HETATM 12787 O O    . HOH   H 5 .   ? 59.98376 -13.98498 -15.85093 1.000 27.32411  ?  563 HOH   B O    1 
HETATM 12788 O O    . HOH   H 5 .   ? 36.14331 -24.17726 32.15049  1.000 29.22211  ?  564 HOH   B O    1 
HETATM 12789 O O    . HOH   H 5 .   ? 64.19263 -19.24067 1.20778   1.000 26.66802  ?  565 HOH   B O    1 
HETATM 12790 O O    . HOH   H 5 .   ? 48.42683 -16.40933 -15.87318 1.000 20.90663  ?  566 HOH   B O    1 
HETATM 12791 O O    . HOH   H 5 .   ? 35.15667 -22.72779 34.46540  1.000 21.51202  ?  567 HOH   B O    1 
HETATM 12792 O O    . HOH   H 5 .   ? 56.28375 -20.44316 -9.90524  1.000 12.30651  ?  568 HOH   B O    1 
HETATM 12793 O O    . HOH   H 5 .   ? 57.00786 -9.83454  25.57889  1.000 35.82236  ?  569 HOH   B O    1 
HETATM 12794 O O    . HOH   H 5 .   ? 29.23247 -20.61070 32.78454  1.000 12.86277  ?  570 HOH   B O    1 
HETATM 12795 O O    . HOH   H 5 .   ? 41.96767 -22.55998 37.44202  1.000 29.29202  ?  571 HOH   B O    1 
HETATM 12796 O O    . HOH   H 5 .   ? 35.20434 -17.14949 11.52205  1.000 12.74723  ?  572 HOH   B O    1 
HETATM 12797 O O    . HOH   H 5 .   ? 51.03691 -15.37718 -14.75386 1.000 11.40003  ?  573 HOH   B O    1 
HETATM 12798 O O    . HOH   H 5 .   ? 31.18556 -22.20854 -1.97316  1.000 15.65709  ?  574 HOH   B O    1 
HETATM 12799 O O    . HOH   H 5 .   ? 33.53556 -21.70149 -4.79348  1.000 17.33693  ?  575 HOH   B O    1 
HETATM 12800 O O    . HOH   H 5 .   ? 54.24996 -32.85504 -3.22875  1.000 27.08156  ?  576 HOH   B O    1 
HETATM 12801 O O    . HOH   H 5 .   ? 64.81698 -26.51668 13.23228  1.000 36.66814  ?  577 HOH   B O    1 
HETATM 12802 O O    . HOH   H 5 .   ? 39.34721 -8.46657  27.44102  1.000 10.21016  ?  578 HOH   B O    1 
HETATM 12803 O O    . HOH   H 5 .   ? 53.87511 -20.98592 -2.75982  1.000 7.38550   ?  579 HOH   B O    1 
HETATM 12804 O O    . HOH   H 5 .   ? 39.16142 -0.57957  19.48832  1.000 12.63510  ?  580 HOH   B O    1 
HETATM 12805 O O    . HOH   H 5 .   ? 30.22420 -22.17117 -6.67476  1.000 31.13638  ?  581 HOH   B O    1 
HETATM 12806 O O    . HOH   H 5 .   ? 46.60819 -27.71701 -14.04429 1.000 18.53018  ?  582 HOH   B O    1 
HETATM 12807 O O    . HOH   H 5 .   ? 61.65081 -31.34076 27.73611  1.000 34.64883  ?  583 HOH   B O    1 
HETATM 12808 O O    . HOH   H 5 .   ? 43.14657 -3.54944  24.67639  1.000 14.50190  ?  584 HOH   B O    1 
HETATM 12809 O O    . HOH   H 5 .   ? 59.60971 -18.32729 -4.18756  1.000 11.36507  ?  585 HOH   B O    1 
HETATM 12810 O O    . HOH   H 5 .   ? 42.72157 -7.22516  22.44053  1.000 11.24449  ?  586 HOH   B O    1 
HETATM 12811 O O    . HOH   H 5 .   ? 58.42472 -15.16209 25.78589  1.000 24.04743  ?  587 HOH   B O    1 
HETATM 12812 O O    . HOH   H 5 .   ? 65.70885 -9.60612  -10.08099 1.000 27.33061  ?  588 HOH   B O    1 
HETATM 12813 O O    . HOH   H 5 .   ? 35.87512 -7.88708  14.43985  1.000 6.97333   ?  589 HOH   B O    1 
HETATM 12814 O O    . HOH   H 5 .   ? 31.59294 -25.60972 28.46646  1.000 36.02340  ?  590 HOH   B O    1 
HETATM 12815 O O    . HOH   H 5 .   ? 39.85423 -20.78459 -15.46148 1.000 24.71457  ?  591 HOH   B O    1 
HETATM 12816 O O    . HOH   H 5 .   ? 37.94607 -0.22062  16.29186  1.000 15.55751  ?  592 HOH   B O    1 
HETATM 12817 O O    . HOH   H 5 .   ? 57.35061 -12.98844 23.38671  1.000 20.57393  ?  593 HOH   B O    1 
HETATM 12818 O O    . HOH   H 5 .   ? 34.00283 -24.48998 10.38613  1.000 12.87992  ?  594 HOH   B O    1 
HETATM 12819 O O    . HOH   H 5 .   ? 60.85756 -11.09807 15.00856  1.000 12.05750  ?  595 HOH   B O    1 
HETATM 12820 O O    . HOH   H 5 .   ? 58.90992 -32.00396 11.79969  1.000 27.80854  ?  596 HOH   B O    1 
HETATM 12821 O O    . HOH   H 5 .   ? 44.92962 4.79765   -1.81940  1.000 6.91774   ?  597 HOH   B O    1 
HETATM 12822 O O    . HOH   H 5 .   ? 38.74397 1.76702   20.63025  1.000 18.68375  ?  598 HOH   B O    1 
HETATM 12823 O O    . HOH   H 5 .   ? 63.68782 -8.92430  10.70681  1.000 22.22764  ?  599 HOH   B O    1 
HETATM 12824 O O    . HOH   H 5 .   ? 32.69598 -15.27649 -10.36809 1.000 22.53107  ?  600 HOH   B O    1 
HETATM 12825 O O    . HOH   H 5 .   ? 61.91190 6.89492   2.14974   1.000 24.80914  ?  601 HOH   B O    1 
HETATM 12826 O O    . HOH   H 5 .   ? 41.13367 -23.79548 -16.02254 1.000 31.63604  ?  602 HOH   B O    1 
HETATM 12827 O O    . HOH   H 5 .   ? 57.65687 -1.89304  -8.11505  1.000 20.46249  ?  603 HOH   B O    1 
HETATM 12828 O O    . HOH   H 5 .   ? 59.15881 5.04950   6.70123   1.000 15.40311  ?  604 HOH   B O    1 
HETATM 12829 O O    . HOH   H 5 .   ? 48.83264 8.42096   18.75195  1.000 28.42804  ?  605 HOH   B O    1 
HETATM 12830 O O    . HOH   H 5 .   ? 67.56793 -9.77803  -7.97594  1.000 17.08503  ?  606 HOH   B O    1 
HETATM 12831 O O    . HOH   H 5 .   ? 53.78286 -33.29193 -0.15163  1.000 23.52094  ?  607 HOH   B O    1 
HETATM 12832 O O    . HOH   H 5 .   ? 38.98204 9.09319   10.34510  1.000 6.81942   ?  608 HOH   B O    1 
HETATM 12833 O O    . HOH   H 5 .   ? 53.44098 -25.19622 38.66563  1.000 34.74364  ?  609 HOH   B O    1 
HETATM 12834 O O    . HOH   H 5 .   ? 60.68287 -34.73395 21.40605  1.000 23.13278  ?  610 HOH   B O    1 
HETATM 12835 O O    . HOH   H 5 .   ? 46.47521 -26.46043 22.08614  1.000 11.39002  ?  611 HOH   B O    1 
HETATM 12836 O O    . HOH   H 5 .   ? 49.35512 0.17375   23.77110  1.000 23.48958  ?  612 HOH   B O    1 
HETATM 12837 O O    . HOH   H 5 .   ? 42.64451 -31.40743 9.76604   1.000 36.55145  ?  613 HOH   B O    1 
HETATM 12838 O O    . HOH   H 5 .   ? 58.28051 -19.40386 -11.48641 1.000 12.39161  ?  614 HOH   B O    1 
HETATM 12839 O O    . HOH   H 5 .   ? 61.80945 -24.65341 29.11275  1.000 34.58109  ?  615 HOH   B O    1 
HETATM 12840 O O    . HOH   H 5 .   ? 57.50885 -25.44554 -10.25359 1.000 37.99356  ?  616 HOH   B O    1 
HETATM 12841 O O    . HOH   H 5 .   ? 64.25297 -16.14448 1.62327   1.000 31.05105  ?  617 HOH   B O    1 
HETATM 12842 O O    . HOH   H 5 .   ? 46.91388 -18.74176 36.74950  1.000 31.50792  ?  618 HOH   B O    1 
HETATM 12843 O O    . HOH   H 5 .   ? 59.75165 -12.77505 10.95997  1.000 11.98561  ?  619 HOH   B O    1 
HETATM 12844 O O    . HOH   H 5 .   ? 43.69788 13.83674  14.25557  1.000 18.85304  ?  620 HOH   B O    1 
HETATM 12845 O O    . HOH   H 5 .   ? 39.72933 0.95082   8.23158   1.000 7.96911   ?  621 HOH   B O    1 
HETATM 12846 O O    . HOH   H 5 .   ? 55.91198 3.18098   21.77089  1.000 26.10199  ?  622 HOH   B O    1 
HETATM 12847 O O    . HOH   H 5 .   ? 42.76965 -38.53812 29.04111  1.000 35.37800  ?  623 HOH   B O    1 
HETATM 12848 O O    . HOH   H 5 .   ? 44.71134 -16.24515 5.65863   1.000 6.35445   ?  624 HOH   B O    1 
HETATM 12849 O O    . HOH   H 5 .   ? 61.71793 -13.93083 10.00381  1.000 35.90652  ?  625 HOH   B O    1 
HETATM 12850 O O    . HOH   H 5 .   ? 32.04798 -29.04920 0.17189   1.000 15.43619  ?  626 HOH   B O    1 
HETATM 12851 O O    . HOH   H 5 .   ? 56.38181 -2.29367  22.91310  1.000 26.91028  ?  627 HOH   B O    1 
HETATM 12852 O O    . HOH   H 5 .   ? 61.60381 -3.65187  6.49619   1.000 9.18424   ?  628 HOH   B O    1 
HETATM 12853 O O    . HOH   H 5 .   ? 44.39784 -15.91095 12.51829  1.000 10.62240  ?  629 HOH   B O    1 
HETATM 12854 O O    . HOH   H 5 .   ? 53.87906 -20.17800 -6.58555  1.000 9.16892   ?  630 HOH   B O    1 
HETATM 12855 O O    . HOH   H 5 .   ? 58.71239 -28.47203 -11.71644 1.000 34.10624  ?  631 HOH   B O    1 
HETATM 12856 O O    . HOH   H 5 .   ? 52.48262 -5.97061  -12.98845 1.000 27.45457  ?  632 HOH   B O    1 
HETATM 12857 O O    . HOH   H 5 .   ? 57.50848 -33.39588 9.23435   1.000 28.99029  ?  633 HOH   B O    1 
HETATM 12858 O O    . HOH   H 5 .   ? 43.24165 -32.91375 24.80587  1.000 25.30910  ?  634 HOH   B O    1 
HETATM 12859 O O    . HOH   H 5 .   ? 67.279   -12.106   2.215     1.000 39.94393  ?  635 HOH   B O    1 
HETATM 12860 O O    . HOH   H 5 .   ? 54.90338 -26.78033 34.00903  1.000 26.10355  ?  636 HOH   B O    1 
HETATM 12861 O O    . HOH   H 5 .   ? 43.25961 -5.08208  28.98001  1.000 29.01297  ?  637 HOH   B O    1 
HETATM 12862 O O    . HOH   H 5 .   ? 44.93608 -5.33057  -13.27764 1.000 31.70361  ?  638 HOH   B O    1 
HETATM 12863 O O    . HOH   H 5 .   ? 29.67296 -25.17141 5.52516   1.000 10.21333  ?  639 HOH   B O    1 
HETATM 12864 O O    . HOH   H 5 .   ? 52.48671 -30.55839 3.02000   1.000 26.03584  ?  640 HOH   B O    1 
HETATM 12865 O O    . HOH   H 5 .   ? 33.63198 -25.69409 23.55011  1.000 25.04835  ?  641 HOH   B O    1 
HETATM 12866 O O    . HOH   H 5 .   ? 62.90383 3.85044   5.49711   1.000 15.67484  ?  642 HOH   B O    1 
HETATM 12867 O O    . HOH   H 5 .   ? 52.40811 -18.59304 22.79817  1.000 10.65488  ?  643 HOH   B O    1 
HETATM 12868 O O    . HOH   H 5 .   ? 60.55367 -16.97275 4.90016   1.000 23.99204  ?  644 HOH   B O    1 
HETATM 12869 O O    . HOH   H 5 .   ? 57.81960 -26.74480 16.26985  1.000 11.58572  ?  645 HOH   B O    1 
HETATM 12870 O O    . HOH   H 5 .   ? 38.84944 7.79976   6.21229   1.000 22.72058  ?  646 HOH   B O    1 
HETATM 12871 O O    . HOH   H 5 .   ? 57.39478 -30.58334 34.42671  1.000 38.95332  ?  647 HOH   B O    1 
HETATM 12872 O O    . HOH   H 5 .   ? 36.50316 -13.35507 35.83910  1.000 11.80911  ?  648 HOH   B O    1 
HETATM 12873 O O    . HOH   H 5 .   ? 31.19381 -20.39928 23.46841  1.000 19.16766  ?  649 HOH   B O    1 
HETATM 12874 O O    . HOH   H 5 .   ? 43.17826 -35.16491 8.11939   1.000 34.75273  ?  650 HOH   B O    1 
HETATM 12875 O O    . HOH   H 5 .   ? 51.41734 9.93854   13.22097  1.000 12.86705  ?  651 HOH   B O    1 
HETATM 12876 O O    . HOH   H 5 .   ? 38.34897 -29.06904 -6.78997  1.000 7.56068   ?  652 HOH   B O    1 
HETATM 12877 O O    . HOH   H 5 .   ? 56.30185 -19.34054 14.48613  1.000 6.47069   ?  653 HOH   B O    1 
HETATM 12878 O O    . HOH   H 5 .   ? 60.00290 -22.76945 27.52043  1.000 26.12777  ?  654 HOH   B O    1 
HETATM 12879 O O    . HOH   H 5 .   ? 62.51314 -30.79334 24.60846  1.000 31.57063  ?  655 HOH   B O    1 
HETATM 12880 O O    . HOH   H 5 .   ? 37.75935 -24.84272 -14.17555 1.000 28.48169  ?  656 HOH   B O    1 
HETATM 12881 O O    . HOH   H 5 .   ? 52.26780 12.97725  6.67762   1.000 28.69842  ?  657 HOH   B O    1 
HETATM 12882 O O    . HOH   H 5 .   ? 28.03171 -23.43417 0.86746   1.000 18.85362  ?  658 HOH   B O    1 
HETATM 12883 O O    . HOH   H 5 .   ? 52.21738 -34.88936 5.80188   1.000 24.49946  ?  659 HOH   B O    1 
HETATM 12884 O O    . HOH   H 5 .   ? 51.50548 -21.22674 22.59667  1.000 12.68439  ?  660 HOH   B O    1 
HETATM 12885 O O    . HOH   H 5 .   ? 35.89930 -4.61359  16.32990  1.000 7.70855   ?  661 HOH   B O    1 
HETATM 12886 O O    . HOH   H 5 .   ? 29.72924 -18.23619 -6.65220  1.000 34.49443  ?  662 HOH   B O    1 
HETATM 12887 O O    . HOH   H 5 .   ? 48.83287 -36.14638 -6.00574  1.000 24.23363  ?  663 HOH   B O    1 
HETATM 12888 O O    . HOH   H 5 .   ? 38.75185 -36.52687 20.36223  1.000 26.37955  ?  664 HOH   B O    1 
HETATM 12889 O O    . HOH   H 5 .   ? 35.94147 -33.71836 21.93687  1.000 31.51624  ?  665 HOH   B O    1 
HETATM 12890 O O    . HOH   H 5 .   ? 38.62841 -23.24151 -14.80206 1.000 25.30615  ?  666 HOH   B O    1 
HETATM 12891 O O    . HOH   H 5 .   ? 49.48791 -0.82501  -12.46993 1.000 34.96433  ?  667 HOH   B O    1 
HETATM 12892 O O    . HOH   H 5 .   ? 56.68755 -6.62632  -14.35101 1.000 27.16624  ?  668 HOH   B O    1 
HETATM 12893 O O    . HOH   H 5 .   ? 41.75730 3.93622   -7.23897  1.000 35.17253  ?  669 HOH   B O    1 
HETATM 12894 O O    . HOH   H 5 .   ? 50.75244 -4.66057  -11.55725 1.000 20.36966  ?  670 HOH   B O    1 
HETATM 12895 O O    . HOH   H 5 .   ? 57.53699 -27.66054 34.43525  1.000 29.14638  ?  671 HOH   B O    1 
HETATM 12896 O O    . HOH   H 5 .   ? 44.80612 -35.35470 2.06235   1.000 26.62167  ?  672 HOH   B O    1 
HETATM 12897 O O    . HOH   H 5 .   ? 38.67657 -33.80338 -2.63242  1.000 18.05093  ?  673 HOH   B O    1 
HETATM 12898 O O    . HOH   H 5 .   ? 36.45817 0.66843   14.10444  1.000 9.59851   ?  674 HOH   B O    1 
HETATM 12899 O O    . HOH   H 5 .   ? 33.88837 -24.76349 27.57458  1.000 32.15500  ?  675 HOH   B O    1 
HETATM 12900 O O    . HOH   H 5 .   ? 57.18373 8.66296   11.01241  1.000 13.86782  ?  676 HOH   B O    1 
HETATM 12901 O O    . HOH   H 5 .   ? 47.41805 -17.01120 6.42369   1.000 7.00539   ?  677 HOH   B O    1 
HETATM 12902 O O    . HOH   H 5 .   ? 34.24422 -14.18037 -16.58931 1.000 19.07545  ?  678 HOH   B O    1 
HETATM 12903 O O    . HOH   H 5 .   ? 48.96576 8.04435   11.15419  1.000 7.71275   ?  679 HOH   B O    1 
HETATM 12904 O O    . HOH   H 5 .   ? 49.76593 -33.25439 -3.72054  1.000 22.33602  ?  680 HOH   B O    1 
HETATM 12905 O O    . HOH   H 5 .   ? 47.73545 -3.74578  25.19717  1.000 20.96843  ?  681 HOH   B O    1 
HETATM 12906 O O    . HOH   H 5 .   ? 37.87144 -35.76010 12.62751  1.000 30.67907  ?  682 HOH   B O    1 
HETATM 12907 O O    . HOH   H 5 .   ? 62.71600 -23.64043 -0.00283  1.000 26.90216  ?  683 HOH   B O    1 
HETATM 12908 O O    . HOH   H 5 .   ? 31.57426 -26.60942 19.72162  1.000 35.94156  ?  684 HOH   B O    1 
HETATM 12909 O O    . HOH   H 5 .   ? 40.72834 -2.38737  27.95766  1.000 20.97090  ?  685 HOH   B O    1 
HETATM 12910 O O    . HOH   H 5 .   ? 56.98823 1.08132   22.12723  1.000 26.69184  ?  686 HOH   B O    1 
HETATM 12911 O O    . HOH   H 5 .   ? 44.52308 -27.00577 29.46770  1.000 14.13041  ?  687 HOH   B O    1 
HETATM 12912 O O    . HOH   H 5 .   ? 59.41109 9.90871   3.13210   1.000 21.61619  ?  688 HOH   B O    1 
HETATM 12913 O O    . HOH   H 5 .   ? 56.51954 -27.79483 4.86181   1.000 10.37536  ?  689 HOH   B O    1 
HETATM 12914 O O    . HOH   H 5 .   ? 62.00861 -15.97788 27.06387  1.000 33.37147  ?  690 HOH   B O    1 
HETATM 12915 O O    . HOH   H 5 .   ? 56.54071 4.67916   16.18561  1.000 25.04229  ?  691 HOH   B O    1 
HETATM 12916 O O    . HOH   H 5 .   ? 62.84797 -30.13159 14.45038  1.000 18.00594  ?  692 HOH   B O    1 
HETATM 12917 O O    . HOH   H 5 .   ? 42.07131 -26.10840 29.07111  1.000 13.90931  ?  693 HOH   B O    1 
HETATM 12918 O O    . HOH   H 5 .   ? 47.37816 -31.93059 30.70701  1.000 30.92948  ?  694 HOH   B O    1 
HETATM 12919 O O    . HOH   H 5 .   ? 57.49248 -4.65193  19.96522  1.000 17.66925  ?  695 HOH   B O    1 
HETATM 12920 O O    . HOH   H 5 .   ? 67.08484 -12.33548 -1.29930  1.000 34.01006  ?  696 HOH   B O    1 
HETATM 12921 O O    . HOH   H 5 .   ? 57.89742 -22.06198 -7.35008  1.000 19.64035  ?  697 HOH   B O    1 
HETATM 12922 O O    . HOH   H 5 .   ? 56.20655 -20.60480 38.89222  1.000 38.11698  ?  698 HOH   B O    1 
HETATM 12923 O O    . HOH   H 5 .   ? 55.99034 -29.77612 -4.99575  1.000 22.78951  ?  699 HOH   B O    1 
HETATM 12924 O O    . HOH   H 5 .   ? 55.38813 -22.00594 -13.59931 1.000 21.61859  ?  700 HOH   B O    1 
HETATM 12925 O O    . HOH   H 5 .   ? 33.44341 6.70967   -4.64835  1.000 23.25619  ?  701 HOH   B O    1 
HETATM 12926 O O    . HOH   H 5 .   ? 51.08404 -3.82853  24.14465  1.000 25.77669  ?  702 HOH   B O    1 
HETATM 12927 O O    . HOH   H 5 .   ? 40.49553 6.75421   15.43451  1.000 7.06139   ?  703 HOH   B O    1 
HETATM 12928 O O    . HOH   H 5 .   ? 54.92085 -40.61906 27.26158  1.000 34.10264  ?  704 HOH   B O    1 
HETATM 12929 O O    . HOH   H 5 .   ? 42.82654 -28.92825 -12.36053 1.000 24.98793  ?  705 HOH   B O    1 
HETATM 12930 O O    . HOH   H 5 .   ? 70.82408 -13.75401 -8.53262  1.000 37.66422  ?  706 HOH   B O    1 
HETATM 12931 O O    . HOH   H 5 .   ? 44.74448 -5.33461  23.18793  1.000 11.28019  ?  707 HOH   B O    1 
HETATM 12932 O O    . HOH   H 5 .   ? 46.64063 10.44147  8.88323   1.000 27.77649  ?  708 HOH   B O    1 
HETATM 12933 O O    . HOH   H 5 .   ? 43.66855 -13.99182 25.01153  1.000 13.04853  ?  709 HOH   B O    1 
HETATM 12934 O O    . HOH   H 5 .   ? 59.12815 -35.55665 28.28872  1.000 40.04829  ?  710 HOH   B O    1 
HETATM 12935 O O    . HOH   H 5 .   ? 63.758   -9.383    13.900    1.000 29.31748  ?  711 HOH   B O    1 
HETATM 12936 O O    . HOH   H 5 .   ? 40.67204 -12.32575 13.35262  1.000 9.55638   ?  712 HOH   B O    1 
HETATM 12937 O O    . HOH   H 5 .   ? 43.50448 -18.10961 13.49039  1.000 19.20911  ?  713 HOH   B O    1 
HETATM 12938 O O    . HOH   H 5 .   ? 63.71943 -26.67083 20.63815  1.000 21.58895  ?  714 HOH   B O    1 
HETATM 12939 O O    . HOH   H 5 .   ? 40.89058 -31.64525 -9.93279  1.000 12.24742  ?  715 HOH   B O    1 
HETATM 12940 O O    . HOH   H 5 .   ? 59.24031 2.34667   -0.70413  1.000 19.53832  ?  716 HOH   B O    1 
HETATM 12941 O O    . HOH   H 5 .   ? 50.72465 -9.53232  30.45288  1.000 29.07598  ?  717 HOH   B O    1 
HETATM 12942 O O    . HOH   H 5 .   ? 58.65797 -15.13851 5.45671   1.000 16.66570  ?  718 HOH   B O    1 
HETATM 12943 O O    . HOH   H 5 .   ? 26.22256 -26.16059 3.62947   1.000 22.23946  ?  719 HOH   B O    1 
HETATM 12944 O O    . HOH   H 5 .   ? 42.34268 9.32358   8.72481   1.000 28.72686  ?  720 HOH   B O    1 
HETATM 12945 O O    . HOH   H 5 .   ? 56.67047 1.40852   -1.11922  1.000 9.81096   ?  721 HOH   B O    1 
HETATM 12946 O O    . HOH   H 5 .   ? 64.97302 -21.39139 -0.03786  1.000 37.18490  ?  722 HOH   B O    1 
HETATM 12947 O O    . HOH   H 5 .   ? 64.10348 -33.26333 23.87609  1.000 39.65123  ?  723 HOH   B O    1 
HETATM 12948 O O    . HOH   H 5 .   ? 60.04565 -29.54960 6.76496   1.000 34.27044  ?  724 HOH   B O    1 
HETATM 12949 O O    . HOH   H 5 .   ? 36.33869 -32.76524 15.72987  1.000 27.82761  ?  725 HOH   B O    1 
HETATM 12950 O O    . HOH   H 5 .   ? 69.49197 -15.76222 0.11303   1.000 26.84006  ?  726 HOH   B O    1 
HETATM 12951 O O    . HOH   H 5 .   ? 62.13949 -14.50430 16.69037  1.000 21.55548  ?  727 HOH   B O    1 
HETATM 12952 O O    . HOH   H 5 .   ? 54.75515 -29.25328 3.18833   1.000 18.33189  ?  728 HOH   B O    1 
HETATM 12953 O O    . HOH   H 5 .   ? 44.96946 6.89362   -3.90874  1.000 17.13937  ?  729 HOH   B O    1 
HETATM 12954 O O    . HOH   H 5 .   ? 52.88133 -33.35919 3.14255   1.000 24.33544  ?  730 HOH   B O    1 
HETATM 12955 O O    . HOH   H 5 .   ? 72.910   -16.528   -1.669    1.000 24.12450  ?  731 HOH   B O    1 
HETATM 12956 O O    . HOH   H 5 .   ? 54.90200 8.33547   15.62128  1.000 18.62987  ?  732 HOH   B O    1 
HETATM 12957 O O    . HOH   H 5 .   ? 55.80585 -27.46309 -3.52281  1.000 18.10516  ?  733 HOH   B O    1 
HETATM 12958 O O    . HOH   H 5 .   ? 60.33833 -27.70922 21.08897  1.000 17.04428  ?  734 HOH   B O    1 
HETATM 12959 O O    . HOH   H 5 .   ? 61.58726 -11.37513 12.44566  1.000 16.19022  ?  735 HOH   B O    1 
HETATM 12960 O O    . HOH   H 5 .   ? 43.36290 9.97795   2.14288   1.000 27.75952  ?  736 HOH   B O    1 
HETATM 12961 O O    . HOH   H 5 .   ? 53.72652 -13.10624 29.44977  1.000 21.82924  ?  737 HOH   B O    1 
HETATM 12962 O O    . HOH   H 5 .   ? 62.01795 -14.36358 -14.13028 1.000 19.35974  ?  738 HOH   B O    1 
HETATM 12963 O O    . HOH   H 5 .   ? 47.46521 11.58547  4.34179   1.000 33.10934  ?  739 HOH   B O    1 
HETATM 12964 O O    . HOH   H 5 .   ? 60.05969 -21.06210 -5.76352  1.000 21.85755  ?  740 HOH   B O    1 
HETATM 12965 O O    . HOH   H 5 .   ? 56.67474 2.45575   17.88346  1.000 13.64008  ?  741 HOH   B O    1 
HETATM 12966 O O    . HOH   H 5 .   ? 52.67859 -10.53246 29.14623  1.000 22.60048  ?  742 HOH   B O    1 
HETATM 12967 O O    . HOH   H 5 .   ? 36.14561 -2.32819  13.83434  1.000 9.54284   ?  743 HOH   B O    1 
HETATM 12968 O O    . HOH   H 5 .   ? 33.27767 -23.68172 -3.20407  1.000 19.61339  ?  744 HOH   B O    1 
HETATM 12969 O O    . HOH   H 5 .   ? 36.77163 -8.21808  -6.41808  1.000 10.44116  ?  745 HOH   B O    1 
HETATM 12970 O O    . HOH   H 5 .   ? 40.98397 -27.06166 -13.47717 1.000 25.88975  ?  746 HOH   B O    1 
HETATM 12971 O O    . HOH   H 5 .   ? 40.68081 -34.83203 4.56517   1.000 17.74138  ?  747 HOH   B O    1 
HETATM 12972 O O    . HOH   H 5 .   ? 48.95364 -7.79172  8.05654   1.000 20.60530  ?  748 HOH   B O    1 
HETATM 12973 O O    . HOH   H 5 .   ? 55.96751 -31.85891 -11.77792 1.000 23.72444  ?  749 HOH   B O    1 
HETATM 12974 O O    . HOH   H 5 .   ? 59.90300 -25.50977 0.44131   1.000 24.72811  ?  750 HOH   B O    1 
HETATM 12975 O O    . HOH   H 5 .   ? 58.79827 -34.30239 16.38035  1.000 32.46808  ?  751 HOH   B O    1 
HETATM 12976 O O    . HOH   H 5 .   ? 35.56149 -10.84006 -1.40530  1.000 6.15459   ?  752 HOH   B O    1 
HETATM 12977 O O    . HOH   H 5 .   ? 37.57431 5.23749   -6.71478  1.000 38.00475  ?  753 HOH   B O    1 
HETATM 12978 O O    . HOH   H 5 .   ? 56.00353 -12.33392 -16.18228 1.000 26.30091  ?  754 HOH   B O    1 
HETATM 12979 O O    . HOH   H 5 .   ? 42.28148 -14.22131 12.08236  1.000 12.04129  ?  755 HOH   B O    1 
HETATM 12980 O O    . HOH   H 5 .   ? 55.17638 -43.57837 23.85172  1.000 42.28846  ?  756 HOH   B O    1 
HETATM 12981 O O    . HOH   H 5 .   ? 47.47911 -12.20808 35.08882  1.000 31.55872  ?  757 HOH   B O    1 
HETATM 12982 O O    . HOH   H 5 .   ? 62.50454 -4.02363  0.74835   1.000 29.00052  ?  758 HOH   B O    1 
HETATM 12983 O O    . HOH   H 5 .   ? 61.19648 -20.15057 -7.39692  1.000 34.08363  ?  759 HOH   B O    1 
HETATM 12984 O O    . HOH   H 5 .   ? 28.28070 -29.92903 9.38189   1.000 30.59359  ?  760 HOH   B O    1 
HETATM 12985 O O    . HOH   H 5 .   ? 34.76869 -31.31901 14.21695  1.000 32.13855  ?  761 HOH   B O    1 
HETATM 12986 O O    . HOH   H 5 .   ? 65.69656 -23.00120 5.62301   1.000 37.18875  ?  762 HOH   B O    1 
HETATM 12987 O O    . HOH   H 5 .   ? 60.09997 2.21569   10.97973  1.000 33.34138  ?  763 HOH   B O    1 
HETATM 12988 O O    . HOH   H 5 .   ? 33.98364 -6.08469  1.96484   1.000 6.79998   ?  764 HOH   B O    1 
HETATM 12989 O O    . HOH   H 5 .   ? 38.30704 10.24689  -1.72095  1.000 22.45821  ?  765 HOH   B O    1 
HETATM 12990 O O    . HOH   H 5 .   ? 66.11815 -23.41528 10.48863  1.000 35.75433  ?  766 HOH   B O    1 
HETATM 12991 O O    . HOH   H 5 .   ? 46.79019 -0.27381  -11.07350 1.000 40.95810  ?  767 HOH   B O    1 
HETATM 12992 O O    . HOH   H 5 .   ? 34.98139 8.22554   -0.45583  1.000 18.15762  ?  768 HOH   B O    1 
HETATM 12993 O O    . HOH   H 5 .   ? 55.24526 10.53993  11.35874  1.000 13.29691  ?  769 HOH   B O    1 
HETATM 12994 O O    . HOH   H 5 .   ? 46.52401 -7.11980  30.05396  1.000 27.21129  ?  770 HOH   B O    1 
HETATM 12995 O O    . HOH   H 5 .   ? 44.61233 -17.60957 -19.59738 1.000 35.45833  ?  771 HOH   B O    1 
HETATM 12996 O O    . HOH   H 5 .   ? 38.42279 -39.15895 21.18405  1.000 36.73608  ?  772 HOH   B O    1 
HETATM 12997 O O    . HOH   H 5 .   ? 43.20811 -8.21667  29.85183  1.000 22.70311  ?  773 HOH   B O    1 
HETATM 12998 O O    . HOH   H 5 .   ? 35.91174 -27.78734 -7.12627  1.000 9.42167   ?  774 HOH   B O    1 
HETATM 12999 O O    . HOH   H 5 .   ? 38.24144 -18.75738 -14.41616 1.000 20.49652  ?  775 HOH   B O    1 
HETATM 13000 O O    . HOH   H 5 .   ? 45.34137 -25.65403 -15.36308 1.000 18.98655  ?  776 HOH   B O    1 
HETATM 13001 O O    . HOH   H 5 .   ? 42.12307 5.83123   -4.54268  1.000 17.25606  ?  777 HOH   B O    1 
HETATM 13002 O O    . HOH   H 5 .   ? 43.06647 -23.75955 7.51227   1.000 23.09011  ?  778 HOH   B O    1 
HETATM 13003 O O    . HOH   H 5 .   ? 44.43246 1.77747   -15.21700 1.000 46.48575  ?  779 HOH   B O    1 
HETATM 13004 O O    . HOH   H 5 .   ? 48.60138 2.36256   -10.56886 1.000 34.61226  ?  780 HOH   B O    1 
HETATM 13005 O O    . HOH   H 5 .   ? 61.72116 -14.51968 13.49173  1.000 25.79580  ?  781 HOH   B O    1 
HETATM 13006 O O    . HOH   H 5 .   ? 67.28198 -21.40113 -6.12278  1.000 40.18528  ?  782 HOH   B O    1 
HETATM 13007 O O    . HOH   H 5 .   ? 49.39151 -44.86612 20.64521  1.000 44.32097  ?  783 HOH   B O    1 
HETATM 13008 O O    . HOH   H 5 .   ? 32.44354 -21.35729 -12.81930 1.000 33.15500  ?  784 HOH   B O    1 
HETATM 13009 O O    . HOH   H 5 .   ? 46.31944 -18.73207 -18.00192 1.000 24.16816  ?  785 HOH   B O    1 
HETATM 13010 O O    . HOH   H 5 .   ? 32.35811 -12.16308 -4.94212  1.000 20.96070  ?  786 HOH   B O    1 
HETATM 13011 O O    . HOH   H 5 .   ? 36.09795 -19.84602 -16.53129 1.000 35.59817  ?  787 HOH   B O    1 
HETATM 13012 O O    . HOH   H 5 .   ? 60.85086 -20.81051 30.87538  1.000 21.16546  ?  788 HOH   B O    1 
HETATM 13013 O O    . HOH   H 5 .   ? 50.44123 10.39563  -2.03036  1.000 40.94572  ?  789 HOH   B O    1 
HETATM 13014 O O    . HOH   H 5 .   ? 38.52943 -3.02942  -8.37965  1.000 35.92898  ?  790 HOH   B O    1 
HETATM 13015 O O    . HOH   H 5 .   ? 60.33632 -8.12702  8.17998   1.000 13.83673  ?  791 HOH   B O    1 
HETATM 13016 O O    . HOH   H 5 .   ? 54.84543 -36.10119 33.66143  1.000 33.83687  ?  792 HOH   B O    1 
HETATM 13017 O O    . HOH   H 5 .   ? 64.85016 -19.88257 21.94798  1.000 18.67854  ?  793 HOH   B O    1 
HETATM 13018 O O    . HOH   H 5 .   ? 53.54731 -31.99596 -8.09805  1.000 35.25289  ?  794 HOH   B O    1 
HETATM 13019 O O    . HOH   H 5 .   ? 61.66712 -10.02729 9.69729   1.000 28.07186  ?  795 HOH   B O    1 
HETATM 13020 O O    . HOH   H 5 .   ? 39.64900 7.30454   -5.02197  1.000 33.06881  ?  796 HOH   B O    1 
HETATM 13021 O O    . HOH   H 5 .   ? 44.54698 -32.18817 32.11890  1.000 34.69825  ?  797 HOH   B O    1 
HETATM 13022 O O    . HOH   H 5 .   ? 27.67062 -28.05954 7.46871   1.000 22.73639  ?  798 HOH   B O    1 
HETATM 13023 O O    . HOH   H 5 .   ? 39.58497 -29.13889 35.09614  1.000 39.45184  ?  799 HOH   B O    1 
HETATM 13024 O O    . HOH   H 5 .   ? 61.07316 -17.14361 -6.32112  1.000 13.75865  ?  800 HOH   B O    1 
HETATM 13025 O O    . HOH   H 5 .   ? 62.11163 -25.34415 3.34878   1.000 31.50561  ?  801 HOH   B O    1 
HETATM 13026 O O    . HOH   H 5 .   ? 56.33065 -38.50029 27.14318  1.000 33.98354  ?  802 HOH   B O    1 
HETATM 13027 O O    . HOH   H 5 .   ? 53.22863 -14.86157 -16.40045 1.000 20.62320  ?  803 HOH   B O    1 
HETATM 13028 O O    . HOH   H 5 .   ? 36.89132 -17.80516 -2.84801  1.000 11.96001  ?  804 HOH   B O    1 
HETATM 13029 O O    . HOH   H 5 .   ? 35.61193 -32.26142 23.81085  1.000 33.74095  ?  805 HOH   B O    1 
HETATM 13030 O O    . HOH   H 5 .   ? 48.54099 -13.54083 33.16638  1.000 29.07181  ?  806 HOH   B O    1 
HETATM 13031 O O    . HOH   H 5 .   ? 36.62324 -32.83561 25.89364  1.000 36.94016  ?  807 HOH   B O    1 
HETATM 13032 O O    . HOH   H 5 .   ? 49.87341 -32.32640 -9.00701  1.000 31.40640  ?  808 HOH   B O    1 
HETATM 13033 O O    . HOH   H 5 .   ? 54.19082 -21.49755 -16.01463 1.000 37.77789  ?  809 HOH   B O    1 
HETATM 13034 O O    . HOH   H 5 .   ? 59.729   10.349    0.519     1.000 30.72376  ?  810 HOH   B O    1 
HETATM 13035 O O    . HOH   H 5 .   ? 60.92120 -3.65367  14.19688  1.000 20.67583  ?  811 HOH   B O    1 
HETATM 13036 O O    . HOH   H 5 .   ? 61.32540 -5.96510  -3.17060  1.000 25.41351  ?  812 HOH   B O    1 
HETATM 13037 O O    . HOH   H 5 .   ? 52.19209 1.21846   -9.66951  1.000 24.05012  ?  813 HOH   B O    1 
HETATM 13038 O O    . HOH   H 5 .   ? 65.49749 -16.20683 0.03249   1.000 29.77757  ?  814 HOH   B O    1 
HETATM 13039 O O    . HOH   H 5 .   ? 64.59829 -15.85459 17.58169  1.000 34.76416  ?  815 HOH   B O    1 
HETATM 13040 O O    . HOH   H 5 .   ? 46.19906 -25.89085 -18.21698 1.000 31.57064  ?  816 HOH   B O    1 
HETATM 13041 O O    . HOH   H 5 .   ? 46.657   -15.383   -25.992   1.000 36.07878  ?  817 HOH   B O    1 
HETATM 13042 O O    . HOH   H 5 .   ? 63.24451 0.35523   1.54258   1.000 36.26807  ?  818 HOH   B O    1 
HETATM 13043 O O    . HOH   H 5 .   ? 29.95831 -24.30154 18.21562  1.000 36.69472  ?  819 HOH   B O    1 
HETATM 13044 O O    . HOH   H 5 .   ? 60.67310 -4.93769  -5.52685  1.000 35.35610  ?  820 HOH   B O    1 
HETATM 13045 O O    . HOH   H 5 .   ? 62.090   -1.366    11.430    1.000 23.84166  ?  821 HOH   B O    1 
HETATM 13046 O O    . HOH   H 5 .   ? 67.83873 -10.49567 -0.30130  1.000 31.91174  ?  822 HOH   B O    1 
HETATM 13047 O O    . HOH   H 5 .   ? 62.73991 -12.23787 17.22004  1.000 33.09674  ?  823 HOH   B O    1 
HETATM 13048 O O    . HOH   H 5 .   ? 58.59191 -28.97311 3.88460   1.000 37.08417  ?  824 HOH   B O    1 
HETATM 13049 O O    . HOH   H 5 .   ? 34.49171 -13.74399 11.79062  1.000 11.73418  ?  825 HOH   B O    1 
HETATM 13050 O O    . HOH   H 5 .   ? 49.84372 -3.80343  -13.82755 1.000 44.23403  ?  826 HOH   B O    1 
HETATM 13051 O O    . HOH   H 5 .   ? 64.144   -10.540   11.631    1.000 26.25671  ?  827 HOH   B O    1 
HETATM 13052 O O    . HOH   H 5 .   ? 56.80184 -31.58829 -1.55735  1.000 41.36180  ?  828 HOH   B O    1 
HETATM 13053 O O    . HOH   H 5 .   ? 37.39144 -7.30677  -4.02642  1.000 14.30346  ?  829 HOH   B O    1 
HETATM 13054 O O    . HOH   H 5 .   ? 47.14091 15.38899  13.03685  1.000 40.36223  ?  830 HOH   B O    1 
HETATM 13055 O O    . HOH   H 5 .   ? 62.53422 -22.43175 24.03317  1.000 32.08023  ?  831 HOH   B O    1 
HETATM 13056 O O    . HOH   H 5 .   ? 62.52530 -24.53582 23.76552  1.000 38.50684  ?  832 HOH   B O    1 
HETATM 13057 O O    . HOH   H 5 .   ? 42.50981 -26.11611 -15.75423 1.000 32.28596  ?  833 HOH   B O    1 
HETATM 13058 O O    . HOH   H 5 .   ? 53.97394 10.27355  13.72301  1.000 16.84114  ?  834 HOH   B O    1 
HETATM 13059 O O    . HOH   H 5 .   ? 29.28280 -23.92047 15.31248  1.000 39.31394  ?  835 HOH   B O    1 
HETATM 13060 O O    . HOH   H 5 .   ? 29.15464 -23.95600 -7.11683  1.000 35.96457  ?  836 HOH   B O    1 
HETATM 13061 O O    . HOH   H 5 .   ? 57.04308 -0.69855  -10.50925 1.000 40.94764  ?  837 HOH   B O    1 
HETATM 13062 O O    . HOH   H 5 .   ? 58.60747 -36.81692 16.67802  1.000 39.24286  ?  838 HOH   B O    1 
HETATM 13063 O O    . HOH   H 5 .   ? 63.37525 -5.00174  -2.49984  1.000 26.69662  ?  839 HOH   B O    1 
HETATM 13064 O O    . HOH   H 5 .   ? 60.51766 -26.64592 2.93364   1.000 31.84336  ?  840 HOH   B O    1 
HETATM 13065 O O    . HOH   H 5 .   ? 49.88731 -33.81536 -6.39587  1.000 26.05987  ?  841 HOH   B O    1 
HETATM 13066 O O    . HOH   H 5 .   ? 56.97957 -8.39056  21.11758  1.000 25.55610  ?  842 HOH   B O    1 
HETATM 13067 O O    . HOH   H 5 .   ? 58.67252 -2.83716  18.37921  1.000 20.47352  ?  843 HOH   B O    1 
HETATM 13068 O O    . HOH   H 5 .   ? 59.87350 -0.68361  19.58639  1.000 34.08241  ?  844 HOH   B O    1 
HETATM 13069 O O    . HOH   H 5 .   ? 55.71450 -24.73957 39.83303  1.000 38.45587  ?  845 HOH   B O    1 
HETATM 13070 O O    . HOH   H 5 .   ? 59.45436 -33.94625 13.98366  1.000 32.17065  ?  846 HOH   B O    1 
HETATM 13071 O O    . HOH   H 5 .   ? 63.810   -0.386    3.461     1.000 22.49267  ?  847 HOH   B O    1 
HETATM 13072 O O    . HOH   H 5 .   ? 52.67443 3.34541   24.34637  1.000 33.99761  ?  848 HOH   B O    1 
HETATM 13073 O O    . HOH   H 5 .   ? 58.45606 -27.43610 -2.65826  1.000 29.86368  ?  849 HOH   B O    1 
HETATM 13074 O O    . HOH   H 5 .   ? 54.34820 -4.59211  -14.12978 1.000 37.65540  ?  850 HOH   B O    1 
HETATM 13075 O O    . HOH   H 5 .   ? 49.90480 12.26356  13.08101  1.000 17.02420  ?  851 HOH   B O    1 
HETATM 13076 O O    . HOH   H 5 .   ? 63.151   -9.919    5.386     1.000 26.18717  ?  852 HOH   B O    1 
HETATM 13077 O O    . HOH   H 5 .   ? 60.43251 -17.52885 -14.72795 1.000 41.41633  ?  853 HOH   B O    1 
HETATM 13078 O O    . HOH   H 5 .   ? 44.13546 -32.59406 -12.09605 1.000 31.27109  ?  854 HOH   B O    1 
HETATM 13079 O O    . HOH   H 5 .   ? 59.08742 2.44032   18.69831  1.000 30.92538  ?  855 HOH   B O    1 
HETATM 13080 O O    . HOH   H 5 .   ? 37.14979 -11.36698 37.28350  1.000 34.15597  ?  856 HOH   B O    1 
HETATM 13081 O O    . HOH   H 5 .   ? 63.478   -2.450    4.890     1.000 11.32576  ?  857 HOH   B O    1 
HETATM 13082 O O    . HOH   H 5 .   ? 36.33670 6.87207   6.08426   1.000 8.25844   ?  858 HOH   B O    1 
HETATM 13083 O O    . HOH   H 5 .   ? 58.92525 -12.15491 24.78311  1.000 38.55250  ?  859 HOH   B O    1 
HETATM 13084 O O    . HOH   H 5 .   ? 45.22391 11.68681  2.85044   1.000 38.43904  ?  860 HOH   B O    1 
HETATM 13085 O O    . HOH   H 5 .   ? 42.57123 -33.73078 -10.32484 1.000 24.44156  ?  861 HOH   B O    1 
HETATM 13086 O O    . HOH   H 5 .   ? 40.20010 -20.06305 -23.68003 1.000 22.86671  ?  862 HOH   B O    1 
HETATM 13087 O O    . HOH   H 5 .   ? 68.86861 -19.61224 -5.22348  1.000 37.83169  ?  863 HOH   B O    1 
HETATM 13088 O O    . HOH   H 5 .   ? 29.58891 -27.65484 14.21817  1.000 42.46365  ?  864 HOH   B O    1 
HETATM 13089 O O    . HOH   H 5 .   ? 27.96382 -29.14145 12.31495  1.000 40.69950  ?  865 HOH   B O    1 
HETATM 13090 O O    . HOH   H 5 .   ? 68.390   -15.016   3.149     1.000 32.58609  ?  866 HOH   B O    1 
HETATM 13091 O O    . HOH   H 5 .   ? 58.60026 -17.91154 -15.48460 1.000 42.15939  ?  867 HOH   B O    1 
HETATM 13092 O O    . HOH   H 5 .   ? 57.44517 -23.17799 -10.03420 1.000 28.65649  ?  868 HOH   B O    1 
HETATM 13093 O O    . HOH   H 5 .   ? 41.63849 8.98505   3.40530   1.000 25.04597  ?  869 HOH   B O    1 
HETATM 13094 O O    . HOH   H 5 .   ? 61.71351 -18.24658 30.54074  1.000 39.35614  ?  870 HOH   B O    1 
HETATM 13095 O O    . HOH   H 5 .   ? 45.48713 -5.14157  28.35097  1.000 37.31838  ?  871 HOH   B O    1 
HETATM 13096 O O    . HOH   H 5 .   ? 66.58860 -21.38558 14.87649  1.000 32.12498  ?  872 HOH   B O    1 
HETATM 13097 O O    . HOH   H 5 .   ? 51.24278 1.56843   25.45630  1.000 32.27487  ?  873 HOH   B O    1 
HETATM 13098 O O    . HOH   H 5 .   ? 60.624   -5.108    23.584    1.000 35.61865  ?  874 HOH   B O    1 
HETATM 13099 O O    . HOH   H 5 .   ? 34.75463 -28.57036 -9.38693  1.000 28.43500  ?  875 HOH   B O    1 
HETATM 13100 O O    . HOH   H 5 .   ? 56.51097 -11.83173 21.42571  1.000 21.14892  ?  876 HOH   B O    1 
HETATM 13101 O O    . HOH   H 5 .   ? 43.85503 10.94529  8.14429   1.000 37.69527  ?  877 HOH   B O    1 
HETATM 13102 O O    . HOH   H 5 .   ? 57.41696 -22.28041 39.78448  1.000 39.58646  ?  878 HOH   B O    1 
HETATM 13103 O O    . HOH   H 5 .   ? 58.64733 -10.24649 20.97255  1.000 33.08504  ?  879 HOH   B O    1 
HETATM 13104 O O    . HOH   H 5 .   ? 49.52131 14.82326  9.90545   1.000 39.90688  ?  880 HOH   B O    1 
HETATM 13105 O O    . HOH   H 5 .   ? 39.80812 -10.06430 -22.39872 1.000 44.34796  ?  881 HOH   B O    1 
HETATM 13106 O O    . HOH   H 5 .   ? 34.281   -33.584   -3.942    1.000 25.99679  ?  882 HOH   B O    1 
HETATM 13107 O O    . HOH   H 5 .   ? 72.570   -18.803   -2.692    1.000 33.82724  ?  883 HOH   B O    1 
HETATM 13108 O O    . HOH   H 5 .   ? 66.32465 -13.72431 20.32478  1.000 38.20553  ?  884 HOH   B O    1 
HETATM 13109 O O    . HOH   H 5 .   ? 59.71615 -20.75947 -9.77747  1.000 31.48974  ?  885 HOH   B O    1 
HETATM 13110 O O    . HOH   H 5 .   ? 63.007   -7.268    8.447     1.000 19.66364  ?  886 HOH   B O    1 
HETATM 13111 O O    . HOH   H 5 .   ? 65.596   -15.639   24.040    1.000 35.62191  ?  887 HOH   B O    1 
HETATM 13112 O O    . HOH   H 5 .   ? 36.45125 -6.78319  -8.82635  1.000 31.57220  ?  888 HOH   B O    1 
HETATM 13113 O O    . HOH   H 5 .   ? 44.36339 -35.60051 4.47967   1.000 37.02194  ?  889 HOH   B O    1 
HETATM 13114 O O    . HOH   H 5 .   ? 56.84764 -12.20002 29.48011  1.000 38.77214  ?  890 HOH   B O    1 
HETATM 13115 O O    . HOH   H 5 .   ? 57.88583 -20.66025 -13.94514 1.000 27.54174  ?  891 HOH   B O    1 
HETATM 13116 O O    . HOH   H 5 .   ? 27.07532 -24.40194 5.66635   1.000 23.12896  ?  892 HOH   B O    1 
HETATM 13117 O O    . HOH   H 5 .   ? 50.39842 -11.42287 32.79438  1.000 37.23094  ?  893 HOH   B O    1 
HETATM 13118 O O    . HOH   H 5 .   ? 38.38194 -31.10841 -8.67071  1.000 8.37143   ?  894 HOH   B O    1 
HETATM 13119 O O    . HOH   H 5 .   ? 59.21927 -33.42419 7.32798   1.000 38.60866  ?  895 HOH   B O    1 
HETATM 13120 O O    . HOH   H 5 .   ? 62.20464 -10.36494 20.41594  1.000 32.24581  ?  896 HOH   B O    1 
HETATM 13121 O O    . HOH   H 5 .   ? 50.53313 -40.32798 37.82062  1.000 41.96610  ?  897 HOH   B O    1 
HETATM 13122 O O    . HOH   H 5 .   ? 42.14922 -36.57991 3.61252   1.000 27.05372  ?  898 HOH   B O    1 
HETATM 13123 O O    . HOH   H 5 .   ? 62.15583 -20.76738 27.59835  1.000 41.71824  ?  899 HOH   B O    1 
HETATM 13124 O O    . HOH   H 5 .   ? 55.09337 9.67475   17.87432  1.000 36.49656  ?  900 HOH   B O    1 
HETATM 13125 O O    . HOH   H 5 .   ? 69.86565 -9.56908  -9.34148  1.000 33.65325  ?  901 HOH   B O    1 
HETATM 13126 O O    . HOH   H 5 .   ? 35.08314 -22.86707 37.24361  1.000 33.82366  ?  902 HOH   B O    1 
HETATM 13127 O O    . HOH   H 5 .   ? 54.02537 13.19889  4.37849   1.000 38.25670  ?  903 HOH   B O    1 
HETATM 13128 O O    . HOH   H 5 .   ? 62.20431 -26.86406 23.16368  1.000 24.42726  ?  904 HOH   B O    1 
HETATM 13129 O O    . HOH   H 5 .   ? 44.83865 15.10088  16.43518  1.000 34.20656  ?  905 HOH   B O    1 
HETATM 13130 O O    . HOH   H 5 .   ? 62.57277 -4.77056  17.69118  1.000 31.80516  ?  906 HOH   B O    1 
HETATM 13131 O O    . HOH   H 5 .   ? 54.10866 -19.38799 -17.19864 1.000 37.76704  ?  907 HOH   B O    1 
HETATM 13132 O O    . HOH   H 5 .   ? 32.10918 -23.39050 37.47427  1.000 38.77545  ?  908 HOH   B O    1 
HETATM 13133 O O    . HOH   H 5 .   ? 63.42828 -4.46766  8.40445   1.000 12.01380  ?  909 HOH   B O    1 
HETATM 13134 O O    . HOH   H 5 .   ? 51.83500 14.25275  13.25814  1.000 35.51430  ?  910 HOH   B O    1 
HETATM 13135 O O    . HOH   H 5 .   ? 60.87320 -3.28464  17.03890  1.000 25.90355  ?  911 HOH   B O    1 
HETATM 13136 O O    . HOH   H 5 .   ? 36.72772 -22.20589 -22.02530 1.000 32.29254  ?  912 HOH   B O    1 
HETATM 13137 O O    . HOH   H 5 .   ? 59.412   4.297     11.720    1.000 34.79388  ?  913 HOH   B O    1 
HETATM 13138 O O    . HOH   H 5 .   ? 25.98656 -24.00085 -0.55346  1.000 39.79133  ?  914 HOH   B O    1 
HETATM 13139 O O    . HOH   H 5 .   ? 53.51833 -13.85539 31.72671  1.000 30.06457  ?  915 HOH   B O    1 
HETATM 13140 O O    . HOH   H 5 .   ? 47.68806 13.14788  19.54250  1.000 39.49470  ?  916 HOH   B O    1 
HETATM 13141 O O    . HOH   H 5 .   ? 51.44146 -1.94787  26.59634  1.000 38.37349  ?  917 HOH   B O    1 
# 
