data_5FCA # _entry.id 5FCA # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5FCA WWPDB D_1000216363 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 5FC1 unspecified PDB . 5FC5 unspecified PDB . 5FC6 unspecified PDB . 5FC7 unspecified PDB . 5FCB unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5FCA _pdbx_database_status.recvd_initial_deposition_date 2015-12-15 _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.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Gorelik, A.' 1 'Illes, K.' 2 'Superti-Furga, G.' 3 'Nagar, B.' 4 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev J.Biol.Chem. _citation.journal_id_ASTM JBCHA3 _citation.journal_id_CSD 0071 _citation.journal_id_ISSN 1083-351X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 291 _citation.language ? _citation.page_first 6376 _citation.page_last 6385 _citation.title 'Structural Basis for Nucleotide Hydrolysis by the Acid Sphingomyelinase-like Phosphodiesterase SMPDL3A.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1074/jbc.M115.711085 _citation.pdbx_database_id_PubMed 26792860 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Gorelik, A.' 1 primary 'Illes, K.' 2 primary 'Superti-Furga, G.' 3 primary 'Nagar, B.' 4 # _cell.entry_id 5FCA _cell.length_a 80.137 _cell.length_b 123.588 _cell.length_c 131.608 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5FCA _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 # 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 'Acid sphingomyelinase-like phosphodiesterase 3a' 48997.258 2 3.1.4.- ? 'UNP residues 23-445' ? 2 non-polymer syn 'ZINC ION' 65.409 8 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 4 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 6 non-polymer man ALPHA-D-MANNOSE 180.156 4 ? ? ? ? 7 non-polymer syn GLYCEROL 92.094 13 ? ? ? ? 8 water nat water 18.015 808 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'ASM-like phosphodiesterase 3a' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;DRHHHHHHKLVPLAPADRAPAVGQFWHVTDLHLDPTYHITDDRTKVCASSKGANASNPGPFGDVLCDSPYQLILSAFDFI KNSGQEASFMIWTGDSPPHVPVPELSTGTVIKVITNMTMTVQNLFPNLQVFPALGNHDYWPQDQLPIVTSKVYSAVADLW KPWLGEEAISTLKKGGFYSQKVASNPGLRIISLNTNLYYGPNIMTLNKTDPANQFEWLENTLNSSLWNKEKVYIIAHVPV GYLPYATDTPAIRQYYNEKLLDIFRRYSSVIAGQFYGHTHRDSLMVLSDKNGNPLNSVFVAPAVTPVKGVLQKETNNPGV RLFQYKPGDYTLLDMVQYYLNLTEANLKGESNWTLEYVLTQAYSVADLQPKSLYALVQQFATKDSKQFLKYYHYYFVSYD SSATCDQHCKTLQVCAIMNLDSMSYDDCLKQHL ; _entity_poly.pdbx_seq_one_letter_code_can ;DRHHHHHHKLVPLAPADRAPAVGQFWHVTDLHLDPTYHITDDRTKVCASSKGANASNPGPFGDVLCDSPYQLILSAFDFI KNSGQEASFMIWTGDSPPHVPVPELSTGTVIKVITNMTMTVQNLFPNLQVFPALGNHDYWPQDQLPIVTSKVYSAVADLW KPWLGEEAISTLKKGGFYSQKVASNPGLRIISLNTNLYYGPNIMTLNKTDPANQFEWLENTLNSSLWNKEKVYIIAHVPV GYLPYATDTPAIRQYYNEKLLDIFRRYSSVIAGQFYGHTHRDSLMVLSDKNGNPLNSVFVAPAVTPVKGVLQKETNNPGV RLFQYKPGDYTLLDMVQYYLNLTEANLKGESNWTLEYVLTQAYSVADLQPKSLYALVQQFATKDSKQFLKYYHYYFVSYD SSATCDQHCKTLQVCAIMNLDSMSYDDCLKQHL ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 ARG n 1 3 HIS n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 LYS n 1 10 LEU n 1 11 VAL n 1 12 PRO n 1 13 LEU n 1 14 ALA n 1 15 PRO n 1 16 ALA n 1 17 ASP n 1 18 ARG n 1 19 ALA n 1 20 PRO n 1 21 ALA n 1 22 VAL n 1 23 GLY n 1 24 GLN n 1 25 PHE n 1 26 TRP n 1 27 HIS n 1 28 VAL n 1 29 THR n 1 30 ASP n 1 31 LEU n 1 32 HIS n 1 33 LEU n 1 34 ASP n 1 35 PRO n 1 36 THR n 1 37 TYR n 1 38 HIS n 1 39 ILE n 1 40 THR n 1 41 ASP n 1 42 ASP n 1 43 ARG n 1 44 THR n 1 45 LYS n 1 46 VAL n 1 47 CYS n 1 48 ALA n 1 49 SER n 1 50 SER n 1 51 LYS n 1 52 GLY n 1 53 ALA n 1 54 ASN n 1 55 ALA n 1 56 SER n 1 57 ASN n 1 58 PRO n 1 59 GLY n 1 60 PRO n 1 61 PHE n 1 62 GLY n 1 63 ASP n 1 64 VAL n 1 65 LEU n 1 66 CYS n 1 67 ASP n 1 68 SER n 1 69 PRO n 1 70 TYR n 1 71 GLN n 1 72 LEU n 1 73 ILE n 1 74 LEU n 1 75 SER n 1 76 ALA n 1 77 PHE n 1 78 ASP n 1 79 PHE n 1 80 ILE n 1 81 LYS n 1 82 ASN n 1 83 SER n 1 84 GLY n 1 85 GLN n 1 86 GLU n 1 87 ALA n 1 88 SER n 1 89 PHE n 1 90 MET n 1 91 ILE n 1 92 TRP n 1 93 THR n 1 94 GLY n 1 95 ASP n 1 96 SER n 1 97 PRO n 1 98 PRO n 1 99 HIS n 1 100 VAL n 1 101 PRO n 1 102 VAL n 1 103 PRO n 1 104 GLU n 1 105 LEU n 1 106 SER n 1 107 THR n 1 108 GLY n 1 109 THR n 1 110 VAL n 1 111 ILE n 1 112 LYS n 1 113 VAL n 1 114 ILE n 1 115 THR n 1 116 ASN n 1 117 MET n 1 118 THR n 1 119 MET n 1 120 THR n 1 121 VAL n 1 122 GLN n 1 123 ASN n 1 124 LEU n 1 125 PHE n 1 126 PRO n 1 127 ASN n 1 128 LEU n 1 129 GLN n 1 130 VAL n 1 131 PHE n 1 132 PRO n 1 133 ALA n 1 134 LEU n 1 135 GLY n 1 136 ASN n 1 137 HIS n 1 138 ASP n 1 139 TYR n 1 140 TRP n 1 141 PRO n 1 142 GLN n 1 143 ASP n 1 144 GLN n 1 145 LEU n 1 146 PRO n 1 147 ILE n 1 148 VAL n 1 149 THR n 1 150 SER n 1 151 LYS n 1 152 VAL n 1 153 TYR n 1 154 SER n 1 155 ALA n 1 156 VAL n 1 157 ALA n 1 158 ASP n 1 159 LEU n 1 160 TRP n 1 161 LYS n 1 162 PRO n 1 163 TRP n 1 164 LEU n 1 165 GLY n 1 166 GLU n 1 167 GLU n 1 168 ALA n 1 169 ILE n 1 170 SER n 1 171 THR n 1 172 LEU n 1 173 LYS n 1 174 LYS n 1 175 GLY n 1 176 GLY n 1 177 PHE n 1 178 TYR n 1 179 SER n 1 180 GLN n 1 181 LYS n 1 182 VAL n 1 183 ALA n 1 184 SER n 1 185 ASN n 1 186 PRO n 1 187 GLY n 1 188 LEU n 1 189 ARG n 1 190 ILE n 1 191 ILE n 1 192 SER n 1 193 LEU n 1 194 ASN n 1 195 THR n 1 196 ASN n 1 197 LEU n 1 198 TYR n 1 199 TYR n 1 200 GLY n 1 201 PRO n 1 202 ASN n 1 203 ILE n 1 204 MET n 1 205 THR n 1 206 LEU n 1 207 ASN n 1 208 LYS n 1 209 THR n 1 210 ASP n 1 211 PRO n 1 212 ALA n 1 213 ASN n 1 214 GLN n 1 215 PHE n 1 216 GLU n 1 217 TRP n 1 218 LEU n 1 219 GLU n 1 220 ASN n 1 221 THR n 1 222 LEU n 1 223 ASN n 1 224 SER n 1 225 SER n 1 226 LEU n 1 227 TRP n 1 228 ASN n 1 229 LYS n 1 230 GLU n 1 231 LYS n 1 232 VAL n 1 233 TYR n 1 234 ILE n 1 235 ILE n 1 236 ALA n 1 237 HIS n 1 238 VAL n 1 239 PRO n 1 240 VAL n 1 241 GLY n 1 242 TYR n 1 243 LEU n 1 244 PRO n 1 245 TYR n 1 246 ALA n 1 247 THR n 1 248 ASP n 1 249 THR n 1 250 PRO n 1 251 ALA n 1 252 ILE n 1 253 ARG n 1 254 GLN n 1 255 TYR n 1 256 TYR n 1 257 ASN n 1 258 GLU n 1 259 LYS n 1 260 LEU n 1 261 LEU n 1 262 ASP n 1 263 ILE n 1 264 PHE n 1 265 ARG n 1 266 ARG n 1 267 TYR n 1 268 SER n 1 269 SER n 1 270 VAL n 1 271 ILE n 1 272 ALA n 1 273 GLY n 1 274 GLN n 1 275 PHE n 1 276 TYR n 1 277 GLY n 1 278 HIS n 1 279 THR n 1 280 HIS n 1 281 ARG n 1 282 ASP n 1 283 SER n 1 284 LEU n 1 285 MET n 1 286 VAL n 1 287 LEU n 1 288 SER n 1 289 ASP n 1 290 LYS n 1 291 ASN n 1 292 GLY n 1 293 ASN n 1 294 PRO n 1 295 LEU n 1 296 ASN n 1 297 SER n 1 298 VAL n 1 299 PHE n 1 300 VAL n 1 301 ALA n 1 302 PRO n 1 303 ALA n 1 304 VAL n 1 305 THR n 1 306 PRO n 1 307 VAL n 1 308 LYS n 1 309 GLY n 1 310 VAL n 1 311 LEU n 1 312 GLN n 1 313 LYS n 1 314 GLU n 1 315 THR n 1 316 ASN n 1 317 ASN n 1 318 PRO n 1 319 GLY n 1 320 VAL n 1 321 ARG n 1 322 LEU n 1 323 PHE n 1 324 GLN n 1 325 TYR n 1 326 LYS n 1 327 PRO n 1 328 GLY n 1 329 ASP n 1 330 TYR n 1 331 THR n 1 332 LEU n 1 333 LEU n 1 334 ASP n 1 335 MET n 1 336 VAL n 1 337 GLN n 1 338 TYR n 1 339 TYR n 1 340 LEU n 1 341 ASN n 1 342 LEU n 1 343 THR n 1 344 GLU n 1 345 ALA n 1 346 ASN n 1 347 LEU n 1 348 LYS n 1 349 GLY n 1 350 GLU n 1 351 SER n 1 352 ASN n 1 353 TRP n 1 354 THR n 1 355 LEU n 1 356 GLU n 1 357 TYR n 1 358 VAL n 1 359 LEU n 1 360 THR n 1 361 GLN n 1 362 ALA n 1 363 TYR n 1 364 SER n 1 365 VAL n 1 366 ALA n 1 367 ASP n 1 368 LEU n 1 369 GLN n 1 370 PRO n 1 371 LYS n 1 372 SER n 1 373 LEU n 1 374 TYR n 1 375 ALA n 1 376 LEU n 1 377 VAL n 1 378 GLN n 1 379 GLN n 1 380 PHE n 1 381 ALA n 1 382 THR n 1 383 LYS n 1 384 ASP n 1 385 SER n 1 386 LYS n 1 387 GLN n 1 388 PHE n 1 389 LEU n 1 390 LYS n 1 391 TYR n 1 392 TYR n 1 393 HIS n 1 394 TYR n 1 395 TYR n 1 396 PHE n 1 397 VAL n 1 398 SER n 1 399 TYR n 1 400 ASP n 1 401 SER n 1 402 SER n 1 403 ALA n 1 404 THR n 1 405 CYS n 1 406 ASP n 1 407 GLN n 1 408 HIS n 1 409 CYS n 1 410 LYS n 1 411 THR n 1 412 LEU n 1 413 GLN n 1 414 VAL n 1 415 CYS n 1 416 ALA n 1 417 ILE n 1 418 MET n 1 419 ASN n 1 420 LEU n 1 421 ASP n 1 422 SER n 1 423 MET n 1 424 SER n 1 425 TYR n 1 426 ASP n 1 427 ASP n 1 428 CYS n 1 429 LEU n 1 430 LYS n 1 431 GLN n 1 432 HIS n 1 433 LEU 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 433 _entity_src_gen.gene_src_common_name Mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Smpdl3a, Asml3a' _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 'Mus musculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _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 'fall armyworm' _entity_src_gen.pdbx_host_org_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _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 baculovirus _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 ? # _struct_ref.db_code ASM3A_MOUSE _struct_ref.db_name UNP _struct_ref.details ? _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.seq_align ? _struct_ref.seq_dif ? _struct_ref.pdbx_db_accession P70158 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;VPLAPADRAPAVGQFWHVTDLHLDPTYHITDDRTKVCASSKGANASNPGPFGDVLCDSPYQLILSAFDFIKNSGQEASFM IWTGDSPPHVPVPELSTGTVIKVITNMTMTVQNLFPNLQVFPALGNHDYWPQDQLPIVTSKVYSAVADLWKPWLGEEAIS TLKKGGFYSQKVASNPGLRIISLNTNLYYGPNIMTLNKTDPANQFEWLENTLNSSLWNKEKVYIIAHVPVGYLPYATDTP AIRQYYNEKLLDIFRRYSSVIAGQFYGHTHRDSLMVLSDKNGNPLNSVFVAPAVTPVKGVLQKETNNPGVRLFQYKPGDY TLLDMVQYYLNLTEANLKGESNWTLEYVLTQAYSVADLQPKSLYALVQQFATKDSKQFLKYYHYYFVSYDSSATCDQHCK TLQVCAIMNLDSMSYDDCLKQHL ; _struct_ref.pdbx_align_begin 23 _struct_ref.pdbx_align_end ? # 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 5FCA A 11 ? 433 ? P70158 23 ? 445 ? 23 445 2 1 5FCA B 11 ? 433 ? P70158 23 ? 445 ? 23 445 # 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 5FCA ASP A 1 ? UNP P70158 ? ? 'expression tag' 13 1 1 5FCA ARG A 2 ? UNP P70158 ? ? 'expression tag' 14 2 1 5FCA HIS A 3 ? UNP P70158 ? ? 'expression tag' 15 3 1 5FCA HIS A 4 ? UNP P70158 ? ? 'expression tag' 16 4 1 5FCA HIS A 5 ? UNP P70158 ? ? 'expression tag' 17 5 1 5FCA HIS A 6 ? UNP P70158 ? ? 'expression tag' 18 6 1 5FCA HIS A 7 ? UNP P70158 ? ? 'expression tag' 19 7 1 5FCA HIS A 8 ? UNP P70158 ? ? 'expression tag' 20 8 1 5FCA LYS A 9 ? UNP P70158 ? ? 'expression tag' 21 9 1 5FCA LEU A 10 ? UNP P70158 ? ? 'expression tag' 22 10 2 5FCA ASP B 1 ? UNP P70158 ? ? 'expression tag' 13 11 2 5FCA ARG B 2 ? UNP P70158 ? ? 'expression tag' 14 12 2 5FCA HIS B 3 ? UNP P70158 ? ? 'expression tag' 15 13 2 5FCA HIS B 4 ? UNP P70158 ? ? 'expression tag' 16 14 2 5FCA HIS B 5 ? UNP P70158 ? ? 'expression tag' 17 15 2 5FCA HIS B 6 ? UNP P70158 ? ? 'expression tag' 18 16 2 5FCA HIS B 7 ? UNP P70158 ? ? 'expression tag' 19 17 2 5FCA HIS B 8 ? UNP P70158 ? ? 'expression tag' 20 18 2 5FCA LYS B 9 ? UNP P70158 ? ? 'expression tag' 21 19 2 5FCA LEU B 10 ? UNP P70158 ? ? 'expression tag' 22 20 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _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 5FCA _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 3.33 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 63.01 _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_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 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'citrate, PEG' _exptl_crystal_grow.pdbx_pH_range ? # _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_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'RAYONIX MX300HE' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-03-22 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.28137 _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 'CLSI BEAMLINE 08B1-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.28137 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 08B1-1 _diffrn_source.pdbx_synchrotron_site CLSI # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5FCA _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 1.924 _reflns.d_resolution_low 39.315 _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 93218 _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 93.6 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 25.1 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 23.8 _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 ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5FCA _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 174585 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.33 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 39.315 _refine.ls_d_res_high 1.924 _refine.ls_percent_reflns_obs 91.12 _refine.ls_R_factor_obs 0.1757 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1750 _refine.ls_R_factor_R_free 0.2042 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 2.15 _refine.ls_number_reflns_R_free 3761 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.28 _refine.pdbx_overall_phase_error 24.61 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 6778 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 416 _refine_hist.number_atoms_solvent 808 _refine_hist.number_atoms_total 8002 _refine_hist.d_res_high 1.924 _refine_hist.d_res_low 39.315 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.011 ? ? 7559 'X-RAY DIFFRACTION' ? f_angle_d 1.054 ? ? 10390 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 11.703 ? ? 4545 'X-RAY DIFFRACTION' ? f_chiral_restr 0.057 ? ? 1216 'X-RAY DIFFRACTION' ? f_plane_restr 0.007 ? ? 1277 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 1.9242 1.9485 2344 0.3851 34.00 0.4329 . . 54 . . 'X-RAY DIFFRACTION' . 1.9485 1.9742 3206 0.3891 46.00 0.3968 . . 63 . . 'X-RAY DIFFRACTION' . 1.9742 2.0012 4064 0.3864 58.00 0.3839 . . 96 . . 'X-RAY DIFFRACTION' . 2.0012 2.0298 4884 0.3668 71.00 0.3992 . . 115 . . 'X-RAY DIFFRACTION' . 2.0298 2.0601 5537 0.3523 80.00 0.4318 . . 129 . . 'X-RAY DIFFRACTION' . 2.0601 2.0923 5965 0.3148 86.00 0.3856 . . 104 . . 'X-RAY DIFFRACTION' . 2.0923 2.1266 6377 0.2912 91.00 0.3542 . . 144 . . 'X-RAY DIFFRACTION' . 2.1266 2.1633 6660 0.2668 96.00 0.2778 . . 181 . . 'X-RAY DIFFRACTION' . 2.1633 2.2026 6910 0.2398 99.00 0.3040 . . 134 . . 'X-RAY DIFFRACTION' . 2.2026 2.2450 6913 0.2301 100.00 0.2562 . . 158 . . 'X-RAY DIFFRACTION' . 2.2450 2.2908 6968 0.2267 100.00 0.2326 . . 159 . . 'X-RAY DIFFRACTION' . 2.2908 2.3406 6931 0.2102 100.00 0.2470 . . 151 . . 'X-RAY DIFFRACTION' . 2.3406 2.3950 6882 0.2107 100.00 0.2287 . . 143 . . 'X-RAY DIFFRACTION' . 2.3950 2.4549 6949 0.2066 100.00 0.2420 . . 166 . . 'X-RAY DIFFRACTION' . 2.4549 2.5213 7000 0.1990 100.00 0.2468 . . 114 . . 'X-RAY DIFFRACTION' . 2.5213 2.5954 6950 0.1963 100.00 0.2553 . . 180 . . 'X-RAY DIFFRACTION' . 2.5954 2.6792 6977 0.1870 100.00 0.2411 . . 133 . . 'X-RAY DIFFRACTION' . 2.6792 2.7749 6928 0.1819 100.00 0.2228 . . 157 . . 'X-RAY DIFFRACTION' . 2.7749 2.8860 6921 0.1749 100.00 0.2206 . . 152 . . 'X-RAY DIFFRACTION' . 2.8860 3.0173 6961 0.1820 100.00 0.2269 . . 151 . . 'X-RAY DIFFRACTION' . 3.0173 3.1763 6901 0.1601 100.00 0.1919 . . 167 . . 'X-RAY DIFFRACTION' . 3.1763 3.3752 6931 0.1546 100.00 0.1862 . . 151 . . 'X-RAY DIFFRACTION' . 3.3752 3.6357 6963 0.1466 100.00 0.1242 . . 159 . . 'X-RAY DIFFRACTION' . 3.6357 4.0012 6950 0.1392 100.00 0.1897 . . 144 . . 'X-RAY DIFFRACTION' . 4.0012 4.5794 6927 0.1255 100.00 0.1520 . . 157 . . 'X-RAY DIFFRACTION' . 4.5794 5.7667 6954 0.1309 100.00 0.1771 . . 152 . . 'X-RAY DIFFRACTION' . 5.7667 39.3231 6871 0.1745 99.00 0.1775 . . 147 . . # _struct.entry_id 5FCA _struct.title 'Murine SMPDL3A in presence of excess zinc' _struct.pdbx_descriptor 'Acid sphingomyelinase-like phosphodiesterase 3a (E.C.3.1.4.-)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5FCA _struct_keywords.text 'SMPDL3A, sphingomyelin, nucleotide, zinc, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 5 ? M N N 6 ? N N N 6 ? O N N 3 ? P N N 3 ? Q N N 4 ? R N N 3 ? S N N 3 ? T N N 7 ? U N N 7 ? V N N 7 ? W N N 7 ? X N N 7 ? Y N N 7 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 4 ? EA N N 3 ? FA N N 3 ? GA N N 3 ? HA N N 3 ? IA N N 5 ? JA N N 6 ? KA N N 6 ? LA N N 3 ? MA N N 3 ? NA N N 4 ? OA N N 3 ? PA N N 3 ? QA N N 7 ? RA N N 7 ? SA N N 7 ? TA N N 7 ? UA N N 7 ? VA N N 7 ? WA N N 7 ? XA N N 8 ? YA N N 8 ? # 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 42 ? VAL A 46 ? ASP A 54 VAL A 58 5 ? 5 HELX_P HELX_P2 AA2 CYS A 47 ? LYS A 51 ? CYS A 59 LYS A 63 5 ? 5 HELX_P HELX_P3 AA3 PRO A 69 ? ASN A 82 ? PRO A 81 ASN A 94 1 ? 14 HELX_P HELX_P4 AA4 PRO A 101 ? LEU A 105 ? PRO A 113 LEU A 117 5 ? 5 HELX_P HELX_P5 AA5 SER A 106 ? PHE A 125 ? SER A 118 PHE A 137 1 ? 20 HELX_P HELX_P6 AA6 SER A 150 ? TRP A 160 ? SER A 162 TRP A 172 1 ? 11 HELX_P HELX_P7 AA7 GLY A 165 ? GLY A 176 ? GLY A 177 GLY A 188 1 ? 12 HELX_P HELX_P8 AA8 ASN A 194 ? TYR A 199 ? ASN A 206 TYR A 211 5 ? 6 HELX_P HELX_P9 AA9 ASN A 202 ? LEU A 206 ? ASN A 214 LEU A 218 5 ? 5 HELX_P HELX_P10 AB1 ASP A 210 ? ALA A 212 ? ASP A 222 ALA A 224 5 ? 3 HELX_P HELX_P11 AB2 ASN A 213 ? ASN A 228 ? ASN A 225 ASN A 240 1 ? 16 HELX_P HELX_P12 AB3 ARG A 253 ? TYR A 267 ? ARG A 265 TYR A 279 1 ? 15 HELX_P HELX_P13 AB4 ASN A 341 ? GLY A 349 ? ASN A 353 GLY A 361 1 ? 9 HELX_P HELX_P14 AB5 LEU A 359 ? SER A 364 ? LEU A 371 SER A 376 1 ? 6 HELX_P HELX_P15 AB6 GLN A 369 ? ALA A 381 ? GLN A 381 ALA A 393 1 ? 13 HELX_P HELX_P16 AB7 SER A 385 ? PHE A 396 ? SER A 397 PHE A 408 1 ? 12 HELX_P HELX_P17 AB8 ASP A 406 ? ASN A 419 ? ASP A 418 ASN A 431 1 ? 14 HELX_P HELX_P18 AB9 ASP A 421 ? LEU A 433 ? ASP A 433 LEU A 445 1 ? 13 HELX_P HELX_P19 AC1 ASP B 42 ? VAL B 46 ? ASP B 54 VAL B 58 5 ? 5 HELX_P HELX_P20 AC2 CYS B 47 ? LYS B 51 ? CYS B 59 LYS B 63 5 ? 5 HELX_P HELX_P21 AC3 PRO B 69 ? SER B 83 ? PRO B 81 SER B 95 1 ? 15 HELX_P HELX_P22 AC4 PRO B 101 ? LEU B 105 ? PRO B 113 LEU B 117 5 ? 5 HELX_P HELX_P23 AC5 SER B 106 ? PHE B 125 ? SER B 118 PHE B 137 1 ? 20 HELX_P HELX_P24 AC6 SER B 150 ? LYS B 161 ? SER B 162 LYS B 173 1 ? 12 HELX_P HELX_P25 AC7 PRO B 162 ? LEU B 164 ? PRO B 174 LEU B 176 5 ? 3 HELX_P HELX_P26 AC8 GLY B 165 ? GLY B 176 ? GLY B 177 GLY B 188 1 ? 12 HELX_P HELX_P27 AC9 ASN B 194 ? TYR B 199 ? ASN B 206 TYR B 211 5 ? 6 HELX_P HELX_P28 AD1 ASN B 202 ? LEU B 206 ? ASN B 214 LEU B 218 5 ? 5 HELX_P HELX_P29 AD2 ASP B 210 ? ALA B 212 ? ASP B 222 ALA B 224 5 ? 3 HELX_P HELX_P30 AD3 ASN B 213 ? ASN B 228 ? ASN B 225 ASN B 240 1 ? 16 HELX_P HELX_P31 AD4 ARG B 253 ? TYR B 267 ? ARG B 265 TYR B 279 1 ? 15 HELX_P HELX_P32 AD5 ASN B 341 ? GLY B 349 ? ASN B 353 GLY B 361 1 ? 9 HELX_P HELX_P33 AD6 LEU B 359 ? SER B 364 ? LEU B 371 SER B 376 1 ? 6 HELX_P HELX_P34 AD7 GLN B 369 ? THR B 382 ? GLN B 381 THR B 394 1 ? 14 HELX_P HELX_P35 AD8 SER B 385 ? PHE B 396 ? SER B 397 PHE B 408 1 ? 12 HELX_P HELX_P36 AD9 ASP B 406 ? ASN B 419 ? ASP B 418 ASN B 431 1 ? 14 HELX_P HELX_P37 AE1 ASP B 421 ? LEU B 433 ? ASP B 433 LEU B 445 1 ? 13 # _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 disulf1 disulf ? ? A CYS 47 SG ? ? ? 1_555 A CYS 66 SG ? ? A CYS 59 A CYS 78 1_555 ? ? ? ? ? ? ? 2.062 ? disulf2 disulf ? ? A CYS 405 SG ? ? ? 1_555 A CYS 409 SG A ? A CYS 417 A CYS 421 1_555 ? ? ? ? ? ? ? 2.044 ? disulf3 disulf ? ? A CYS 405 SG ? ? ? 1_555 A CYS 409 SG B ? A CYS 417 A CYS 421 1_555 ? ? ? ? ? ? ? 2.045 ? disulf4 disulf ? ? A CYS 415 SG A ? ? 1_555 A CYS 428 SG ? ? A CYS 427 A CYS 440 1_555 ? ? ? ? ? ? ? 2.090 ? disulf5 disulf ? ? B CYS 47 SG ? ? ? 1_555 B CYS 66 SG ? ? B CYS 59 B CYS 78 1_555 ? ? ? ? ? ? ? 2.046 ? disulf6 disulf ? ? B CYS 405 SG ? ? ? 1_555 B CYS 409 SG A ? B CYS 417 B CYS 421 1_555 ? ? ? ? ? ? ? 2.121 ? disulf7 disulf ? ? B CYS 405 SG ? ? ? 1_555 B CYS 409 SG B ? B CYS 417 B CYS 421 1_555 ? ? ? ? ? ? ? 2.077 ? disulf8 disulf ? ? B CYS 415 SG A ? ? 1_555 B CYS 428 SG ? ? B CYS 427 B CYS 440 1_555 ? ? ? ? ? ? ? 2.097 ? metalc1 metalc ? ? A ASP 30 OD2 ? ? ? 1_555 C ZN . ZN ? ? A ASP 42 A ZN 501 1_555 ? ? ? ? ? ? ? 2.060 ? metalc2 metalc ? ? A HIS 32 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 44 A ZN 501 1_555 ? ? ? ? ? ? ? 2.090 ? covale1 covale one ? A ASN 54 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 66 A NAG 505 1_555 ? ? ? ? ? ? ? 1.440 ? metalc3 metalc ? ? A ASP 95 OD2 ? ? ? 1_555 C ZN . ZN ? ? A ASP 107 A ZN 501 1_555 ? ? ? ? ? ? ? 2.436 ? metalc4 metalc ? ? A ASP 95 OD2 ? ? ? 1_555 D ZN . ZN ? ? A ASP 107 A ZN 502 1_555 ? ? ? ? ? ? ? 2.384 ? covale2 covale one ? A ASN 116 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 128 A NAG 508 1_555 ? ? ? ? ? ? ? 1.448 ? metalc5 metalc ? ? A ASN 136 OD1 ? ? ? 1_555 D ZN . ZN ? ? A ASN 148 A ZN 502 1_555 ? ? ? ? ? ? ? 2.102 ? metalc6 metalc ? ? A HIS 137 NE2 ? ? ? 1_555 E ZN . ZN ? ? A HIS 149 A ZN 503 1_555 ? ? ? ? ? ? ? 2.690 ? covale3 covale one ? A ASN 223 ND2 ? ? ? 1_555 R NAG . C1 ? ? A ASN 235 A NAG 516 1_555 ? ? ? ? ? ? ? 1.452 ? metalc7 metalc ? ? A HIS 237 NE2 ? ? ? 1_555 D ZN . ZN ? ? A HIS 249 A ZN 502 1_555 ? ? ? ? ? ? ? 2.099 ? metalc8 metalc ? ? A ASP 248 OD2 ? ? ? 1_555 F ZN . ZN ? ? A ASP 260 A ZN 504 1_555 ? ? ? ? ? ? ? 2.403 ? metalc9 metalc ? ? A HIS 278 ND1 ? ? ? 1_555 D ZN . ZN ? ? A HIS 290 A ZN 502 1_555 ? ? ? ? ? ? ? 2.214 ? metalc10 metalc ? ? A HIS 280 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 292 A ZN 501 1_555 ? ? ? ? ? ? ? 2.175 ? covale4 covale one ? A ASN 341 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 353 A NAG 513 1_555 ? ? ? ? ? ? ? 1.428 ? metalc11 metalc ? ? A HIS 408 NE2 ? ? ? 1_555 Z ZN . ZN ? ? A HIS 420 A ZN 524 1_555 ? ? ? ? ? ? ? 2.297 ? metalc12 metalc ? ? A ASP 426 OD1 ? ? ? 1_555 F ZN . ZN ? ? A ASP 438 A ZN 504 1_555 ? ? ? ? ? ? ? 2.550 ? metalc13 metalc ? ? A ASP 426 OD2 ? ? ? 1_555 F ZN . ZN ? ? A ASP 438 A ZN 504 1_555 ? ? ? ? ? ? ? 2.419 ? metalc14 metalc ? ? B ASP 30 OD2 ? ? ? 1_555 AA ZN . ZN ? ? B ASP 42 B ZN 501 1_555 ? ? ? ? ? ? ? 2.196 ? metalc15 metalc ? ? B HIS 32 NE2 ? ? ? 1_555 AA ZN . ZN ? ? B HIS 44 B ZN 501 1_555 ? ? ? ? ? ? ? 2.246 ? covale5 covale one ? B ASN 54 ND2 ? ? ? 1_555 EA NAG . C1 ? ? B ASN 66 B NAG 505 1_555 ? ? ? ? ? ? ? 1.439 ? metalc16 metalc ? ? B ASP 95 OD2 ? ? ? 1_555 AA ZN . ZN ? ? B ASP 107 B ZN 501 1_555 ? ? ? ? ? ? ? 2.275 ? metalc17 metalc ? ? B ASP 95 OD2 ? ? ? 1_555 BA ZN . ZN ? ? B ASP 107 B ZN 502 1_555 ? ? ? ? ? ? ? 2.427 ? metalc18 metalc ? ? B HIS 99 NE2 ? ? ? 1_555 CA ZN . ZN ? ? B HIS 111 B ZN 503 1_555 ? ? ? ? ? ? ? 2.636 ? covale6 covale one ? B ASN 116 ND2 ? ? ? 1_555 GA NAG . C1 ? ? B ASN 128 B NAG 507 1_555 ? ? ? ? ? ? ? 1.439 ? metalc19 metalc ? ? B ASN 136 OD1 ? ? ? 1_555 BA ZN . ZN ? ? B ASN 148 B ZN 502 1_555 ? ? ? ? ? ? ? 2.020 ? metalc20 metalc ? ? B HIS 137 NE2 ? ? ? 1_555 CA ZN . ZN ? ? B HIS 149 B ZN 503 1_555 ? ? ? ? ? ? ? 2.287 ? covale7 covale one ? B ASN 223 ND2 ? ? ? 1_555 OA NAG . C1 ? ? B ASN 235 B NAG 515 1_555 ? ? ? ? ? ? ? 1.431 ? metalc21 metalc ? ? B HIS 237 NE2 ? ? ? 1_555 BA ZN . ZN ? ? B HIS 249 B ZN 502 1_555 ? ? ? ? ? ? ? 2.147 ? metalc22 metalc ? ? B ASP 248 OD2 ? ? ? 1_555 Z ZN . ZN ? ? B ASP 260 A ZN 524 1_555 ? ? ? ? ? ? ? 2.478 ? metalc23 metalc ? ? B HIS 278 ND1 ? ? ? 1_555 BA ZN . ZN ? ? B HIS 290 B ZN 502 1_555 ? ? ? ? ? ? ? 2.275 ? metalc24 metalc ? ? B HIS 280 NE2 ? ? ? 1_555 AA ZN . ZN ? ? B HIS 292 B ZN 501 1_555 ? ? ? ? ? ? ? 2.163 ? covale8 covale one ? B ASN 341 ND2 ? ? ? 1_555 LA NAG . C1 ? ? B ASN 353 B NAG 512 1_555 ? ? ? ? ? ? ? 1.423 ? metalc25 metalc ? ? B HIS 408 NE2 ? ? ? 1_555 F ZN . ZN ? ? B HIS 420 A ZN 504 1_555 ? ? ? ? ? ? ? 2.212 ? metalc26 metalc ? ? B ASP 426 OD1 ? ? ? 1_555 Z ZN . ZN ? ? B ASP 438 A ZN 524 1_555 ? ? ? ? ? ? ? 2.537 ? metalc27 metalc ? ? B ASP 426 OD2 ? ? ? 1_555 Z ZN . ZN ? ? B ASP 438 A ZN 524 1_555 ? ? ? ? ? ? ? 2.408 ? metalc28 metalc ? ? F ZN . ZN ? ? ? 1_555 XA HOH . O ? ? A ZN 504 A HOH 639 1_555 ? ? ? ? ? ? ? 2.665 ? covale9 covale both ? G NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 505 A NAG 507 1_555 ? ? ? ? ? ? ? 1.466 ? covale10 covale one ? G NAG . O6 ? ? ? 1_555 H FUC . C1 ? ? A NAG 505 A FUC 506 1_555 ? ? ? ? ? ? ? 1.430 ? covale11 covale both ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 508 A NAG 509 1_555 ? ? ? ? ? ? ? 1.461 ? covale12 covale both ? L BMA . C1 ? ? ? 1_555 P NAG . O4 ? ? A BMA 510 A NAG 514 1_555 ? ? ? ? ? ? ? 1.447 ? covale13 covale one ? L BMA . O3 ? ? ? 1_555 M MAN . C1 ? ? A BMA 510 A MAN 511 1_555 ? ? ? ? ? ? ? 1.442 ? covale14 covale one ? L BMA . O6 ? ? ? 1_555 N MAN . C1 ? ? A BMA 510 A MAN 512 1_555 ? ? ? ? ? ? ? 1.457 ? covale15 covale both ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? A NAG 513 A NAG 514 1_555 ? ? ? ? ? ? ? 1.418 ? covale16 covale one ? Q FUC . C1 ? ? ? 1_555 R NAG . O6 ? ? A FUC 515 A NAG 516 1_555 ? ? ? ? ? ? ? 1.428 ? covale17 covale both ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? A NAG 516 A NAG 517 1_555 ? ? ? ? ? ? ? 1.448 ? metalc29 metalc ? ? Z ZN . ZN ? ? ? 1_555 YA HOH . O ? ? A ZN 524 B HOH 612 1_555 ? ? ? ? ? ? ? 2.675 ? covale18 covale one ? DA FUC . C1 ? ? ? 1_555 EA NAG . O6 ? ? B FUC 504 B NAG 505 1_555 ? ? ? ? ? ? ? 1.427 ? covale19 covale both ? EA NAG . O4 ? ? ? 1_555 FA NAG . C1 ? ? B NAG 505 B NAG 506 1_555 ? ? ? ? ? ? ? 1.456 ? covale20 covale both ? GA NAG . O4 ? ? ? 1_555 HA NAG . C1 ? ? B NAG 507 B NAG 508 1_555 ? ? ? ? ? ? ? 1.449 ? covale21 covale both ? IA BMA . C1 ? ? ? 1_555 MA NAG . O4 ? ? B BMA 509 B NAG 513 1_555 ? ? ? ? ? ? ? 1.443 ? covale22 covale one ? IA BMA . O3 ? ? ? 1_555 JA MAN . C1 ? ? B BMA 509 B MAN 510 1_555 ? ? ? ? ? ? ? 1.446 ? covale23 covale one ? IA BMA . O6 ? ? ? 1_555 KA MAN . C1 ? ? B BMA 509 B MAN 511 1_555 ? ? ? ? ? ? ? 1.448 ? covale24 covale both ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? B NAG 512 B NAG 513 1_555 ? ? ? ? ? ? ? 1.428 ? covale25 covale one ? NA FUC . C1 ? ? ? 1_555 OA NAG . O6 ? ? B FUC 514 B NAG 515 1_555 ? ? ? ? ? ? ? 1.423 ? covale26 covale both ? OA NAG . O4 ? ? ? 1_555 PA NAG . C1 ? ? B NAG 515 B NAG 516 1_555 ? ? ? ? ? ? ? 1.446 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? covale ? ? # 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 TRP 140 A . ? TRP 152 A PRO 141 A ? PRO 153 A 1 -9.67 2 TRP 140 B . ? TRP 152 B PRO 141 B ? PRO 153 B 1 -6.63 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 6 ? AA3 ? 6 ? AA4 ? 6 ? # 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 AA2 1 2 ? anti-parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? anti-parallel AA3 1 2 ? parallel AA3 2 3 ? parallel AA3 3 4 ? anti-parallel AA3 4 5 ? anti-parallel AA3 5 6 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? parallel AA4 5 6 ? 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 GLN A 129 ? PRO A 132 ? GLN A 141 PRO A 144 AA1 2 PHE A 89 ? TRP A 92 ? PHE A 101 TRP A 104 AA1 3 GLY A 23 ? VAL A 28 ? GLY A 35 VAL A 40 AA1 4 GLY A 319 ? TYR A 325 ? GLY A 331 TYR A 337 AA1 5 LEU A 332 ? TYR A 339 ? LEU A 344 TYR A 351 AA1 6 THR A 354 ? VAL A 358 ? THR A 366 VAL A 370 AA2 1 TYR A 178 ? LYS A 181 ? TYR A 190 LYS A 193 AA2 2 LEU A 188 ? SER A 192 ? LEU A 200 SER A 204 AA2 3 LYS A 231 ? ILE A 235 ? LYS A 243 ILE A 247 AA2 4 ILE A 271 ? TYR A 276 ? ILE A 283 TYR A 288 AA2 5 PRO A 294 ? VAL A 300 ? PRO A 306 VAL A 312 AA2 6 SER A 283 ? SER A 288 ? SER A 295 SER A 300 AA3 1 GLN B 129 ? PRO B 132 ? GLN B 141 PRO B 144 AA3 2 PHE B 89 ? TRP B 92 ? PHE B 101 TRP B 104 AA3 3 GLY B 23 ? VAL B 28 ? GLY B 35 VAL B 40 AA3 4 GLY B 319 ? TYR B 325 ? GLY B 331 TYR B 337 AA3 5 LEU B 332 ? TYR B 339 ? LEU B 344 TYR B 351 AA3 6 THR B 354 ? VAL B 358 ? THR B 366 VAL B 370 AA4 1 TYR B 178 ? LYS B 181 ? TYR B 190 LYS B 193 AA4 2 LEU B 188 ? SER B 192 ? LEU B 200 SER B 204 AA4 3 LYS B 231 ? ALA B 236 ? LYS B 243 ALA B 248 AA4 4 ILE B 271 ? TYR B 276 ? ILE B 283 TYR B 288 AA4 5 PRO B 294 ? VAL B 300 ? PRO B 306 VAL B 312 AA4 6 SER B 283 ? SER B 288 ? SER B 295 SER B 300 # 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 PHE A 131 ? O PHE A 143 N TRP A 92 ? N TRP A 104 AA1 2 3 O ILE A 91 ? O ILE A 103 N TRP A 26 ? N TRP A 38 AA1 3 4 N GLY A 23 ? N GLY A 35 O TYR A 325 ? O TYR A 337 AA1 4 5 N LEU A 322 ? N LEU A 334 O VAL A 336 ? O VAL A 348 AA1 5 6 N GLN A 337 ? N GLN A 349 O GLU A 356 ? O GLU A 368 AA2 1 2 N TYR A 178 ? N TYR A 190 O SER A 192 ? O SER A 204 AA2 2 3 N ILE A 191 ? N ILE A 203 O ILE A 235 ? O ILE A 247 AA2 3 4 N ILE A 234 ? N ILE A 246 O GLY A 273 ? O GLY A 285 AA2 4 5 N GLN A 274 ? N GLN A 286 O PHE A 299 ? O PHE A 311 AA2 5 6 O LEU A 295 ? O LEU A 307 N LEU A 287 ? N LEU A 299 AA3 1 2 O PHE B 131 ? O PHE B 143 N MET B 90 ? N MET B 102 AA3 2 3 O ILE B 91 ? O ILE B 103 N TRP B 26 ? N TRP B 38 AA3 3 4 N GLY B 23 ? N GLY B 35 O TYR B 325 ? O TYR B 337 AA3 4 5 N LEU B 322 ? N LEU B 334 O VAL B 336 ? O VAL B 348 AA3 5 6 N GLN B 337 ? N GLN B 349 O GLU B 356 ? O GLU B 368 AA4 1 2 N GLN B 180 ? N GLN B 192 O ILE B 190 ? O ILE B 202 AA4 2 3 N ILE B 191 ? N ILE B 203 O ILE B 235 ? O ILE B 247 AA4 3 4 N VAL B 232 ? N VAL B 244 O ALA B 272 ? O ALA B 284 AA4 4 5 N GLN B 274 ? N GLN B 286 O PHE B 299 ? O PHE B 311 AA4 5 6 O LEU B 295 ? O LEU B 307 N LEU B 287 ? N LEU B 299 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ZN 501 ? 5 'binding site for residue ZN A 501' AC2 Software A ZN 502 ? 5 'binding site for residue ZN A 502' AC3 Software A ZN 503 ? 2 'binding site for residue ZN A 503' AC4 Software A ZN 504 ? 4 'binding site for residue ZN A 504' AC5 Software A GOL 518 ? 5 'binding site for residue GOL A 518' AC6 Software A GOL 519 ? 2 'binding site for residue GOL A 519' AC7 Software A GOL 520 ? 3 'binding site for residue GOL A 520' AC8 Software A GOL 521 ? 2 'binding site for residue GOL A 521' AC9 Software A GOL 522 ? 5 'binding site for residue GOL A 522' AD1 Software A GOL 523 ? 4 'binding site for residue GOL A 523' AD2 Software A ZN 524 ? 4 'binding site for residue ZN A 524' AD3 Software B ZN 501 ? 5 'binding site for residue ZN B 501' AD4 Software B ZN 502 ? 5 'binding site for residue ZN B 502' AD5 Software B ZN 503 ? 2 'binding site for residue ZN B 503' AD6 Software B GOL 517 ? 4 'binding site for residue GOL B 517' AD7 Software B GOL 518 ? 4 'binding site for residue GOL B 518' AD8 Software B GOL 519 ? 2 'binding site for residue GOL B 519' AD9 Software B GOL 520 ? 6 'binding site for residue GOL B 520' AE1 Software B GOL 521 ? 7 'binding site for residue GOL B 521' AE2 Software B GOL 522 ? 4 'binding site for residue GOL B 522' AE3 Software B GOL 523 ? 4 'binding site for residue GOL B 523' AE4 Software A ASN 66 ? 3 'binding site for Poly-Saccharide residues NAG A 505 through NAG A 507 bound to ASN A 66' AE5 Software A ASN 128 ? 3 'binding site for Poly-Saccharide residues NAG A 508 through NAG A 509 bound to ASN A 128' AE6 Software A ASN 235 ? 2 'binding site for Poly-Saccharide residues FUC A 515 through NAG A 517 bound to ASN A 235' AE7 Software A ASN 353 ? 9 'binding site for Poly-Saccharide residues BMA A 510 through NAG A 514 bound to ASN A 353' AE8 Software B ASN 66 ? 3 'binding site for Poly-Saccharide residues FUC B 504 through NAG B 506 bound to ASN B 66' AE9 Software B ASN 128 ? 2 'binding site for Poly-Saccharide residues NAG B 507 through NAG B 508 bound to ASN B 128' AF1 Software B ASN 235 ? 2 'binding site for Poly-Saccharide residues FUC B 514 through NAG B 516 bound to ASN B 235' AF2 Software B ASN 353 ? 12 'binding site for Poly-Saccharide residues BMA B 509 through NAG B 513 bound to ASN B 353' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 ASP A 30 ? ASP A 42 . ? 1_555 ? 2 AC1 5 HIS A 32 ? HIS A 44 . ? 1_555 ? 3 AC1 5 ASP A 95 ? ASP A 107 . ? 1_555 ? 4 AC1 5 HIS A 280 ? HIS A 292 . ? 1_555 ? 5 AC1 5 ZN D . ? ZN A 502 . ? 1_555 ? 6 AC2 5 ASP A 95 ? ASP A 107 . ? 1_555 ? 7 AC2 5 ASN A 136 ? ASN A 148 . ? 1_555 ? 8 AC2 5 HIS A 237 ? HIS A 249 . ? 1_555 ? 9 AC2 5 HIS A 278 ? HIS A 290 . ? 1_555 ? 10 AC2 5 ZN C . ? ZN A 501 . ? 1_555 ? 11 AC3 2 HIS A 99 ? HIS A 111 . ? 1_555 ? 12 AC3 2 HIS A 137 ? HIS A 149 . ? 1_555 ? 13 AC4 4 ASP A 248 ? ASP A 260 . ? 1_555 ? 14 AC4 4 ASP A 426 ? ASP A 438 . ? 1_555 ? 15 AC4 4 HOH XA . ? HOH A 639 . ? 1_555 ? 16 AC4 4 HIS B 408 ? HIS B 420 . ? 1_555 ? 17 AC5 5 SER A 49 ? SER A 61 . ? 1_555 ? 18 AC5 5 LYS A 51 ? LYS A 63 . ? 1_555 ? 19 AC5 5 VAL A 307 ? VAL A 319 . ? 1_555 ? 20 AC5 5 HOH XA . ? HOH A 655 . ? 1_555 ? 21 AC5 5 HOH XA . ? HOH A 874 . ? 1_555 ? 22 AC6 2 GLN A 378 ? GLN A 390 . ? 1_555 ? 23 AC6 2 HOH XA . ? HOH A 671 . ? 1_555 ? 24 AC7 3 GLN A 85 ? GLN A 97 . ? 1_555 ? 25 AC7 3 GLN A 324 ? GLN A 336 . ? 1_555 ? 26 AC7 3 HOH XA . ? HOH A 765 . ? 1_555 ? 27 AC8 2 HOH XA . ? HOH A 716 . ? 1_555 ? 28 AC8 2 HOH XA . ? HOH A 821 . ? 1_555 ? 29 AC9 5 TRP A 26 ? TRP A 38 . ? 1_555 ? 30 AC9 5 GLN A 85 ? GLN A 97 . ? 1_555 ? 31 AC9 5 GLU A 86 ? GLU A 98 . ? 1_555 ? 32 AC9 5 ALA A 87 ? ALA A 99 . ? 1_555 ? 33 AC9 5 PHE A 125 ? PHE A 137 . ? 1_555 ? 34 AD1 4 ASN A 207 ? ASN A 219 . ? 1_555 ? 35 AD1 4 LYS A 208 ? LYS A 220 . ? 1_555 ? 36 AD1 4 THR A 209 ? THR A 221 . ? 1_555 ? 37 AD1 4 HOH XA . ? HOH A 610 . ? 1_555 ? 38 AD2 4 HIS A 408 ? HIS A 420 . ? 1_555 ? 39 AD2 4 ASP B 248 ? ASP B 260 . ? 1_555 ? 40 AD2 4 ASP B 426 ? ASP B 438 . ? 1_555 ? 41 AD2 4 HOH YA . ? HOH B 612 . ? 1_555 ? 42 AD3 5 ASP B 30 ? ASP B 42 . ? 1_555 ? 43 AD3 5 HIS B 32 ? HIS B 44 . ? 1_555 ? 44 AD3 5 ASP B 95 ? ASP B 107 . ? 1_555 ? 45 AD3 5 HIS B 280 ? HIS B 292 . ? 1_555 ? 46 AD3 5 ZN BA . ? ZN B 502 . ? 1_555 ? 47 AD4 5 ASP B 95 ? ASP B 107 . ? 1_555 ? 48 AD4 5 ASN B 136 ? ASN B 148 . ? 1_555 ? 49 AD4 5 HIS B 237 ? HIS B 249 . ? 1_555 ? 50 AD4 5 HIS B 278 ? HIS B 290 . ? 1_555 ? 51 AD4 5 ZN AA . ? ZN B 501 . ? 1_555 ? 52 AD5 2 HIS B 99 ? HIS B 111 . ? 1_555 ? 53 AD5 2 HIS B 137 ? HIS B 149 . ? 1_555 ? 54 AD6 4 SER B 56 ? SER B 68 . ? 1_555 ? 55 AD6 4 LYS B 308 ? LYS B 320 . ? 1_555 ? 56 AD6 4 VAL B 310 ? VAL B 322 . ? 1_555 ? 57 AD6 4 HOH YA . ? HOH B 731 . ? 1_555 ? 58 AD7 4 GLN B 85 ? GLN B 97 . ? 1_555 ? 59 AD7 4 GLN B 324 ? GLN B 336 . ? 1_555 ? 60 AD7 4 HOH YA . ? HOH B 630 . ? 1_555 ? 61 AD7 4 HOH YA . ? HOH B 677 . ? 1_555 ? 62 AD8 2 TRP B 217 ? TRP B 229 . ? 1_555 ? 63 AD8 2 HOH YA . ? HOH B 785 . ? 1_555 ? 64 AD9 6 ASP A 41 ? ASP A 53 . ? 3_544 ? 65 AD9 6 ALA B 21 ? ALA B 33 . ? 1_555 ? 66 AD9 6 GLY B 23 ? GLY B 35 . ? 1_555 ? 67 AD9 6 SER B 184 ? SER B 196 . ? 1_555 ? 68 AD9 6 TYR B 325 ? TYR B 337 . ? 1_555 ? 69 AD9 6 HOH YA . ? HOH B 633 . ? 1_555 ? 70 AE1 7 HIS B 99 ? HIS B 111 . ? 1_555 ? 71 AE1 7 HIS B 278 ? HIS B 290 . ? 1_555 ? 72 AE1 7 THR B 279 ? THR B 291 . ? 1_555 ? 73 AE1 7 VAL B 307 ? VAL B 319 . ? 1_555 ? 74 AE1 7 GLN B 312 ? GLN B 324 . ? 1_555 ? 75 AE1 7 GOL VA . ? GOL B 522 . ? 1_555 ? 76 AE1 7 HOH YA . ? HOH B 601 . ? 1_555 ? 77 AE2 4 SER B 49 ? SER B 61 . ? 1_555 ? 78 AE2 4 LYS B 51 ? LYS B 63 . ? 1_555 ? 79 AE2 4 GOL UA . ? GOL B 521 . ? 1_555 ? 80 AE2 4 HOH YA . ? HOH B 636 . ? 1_555 ? 81 AE3 4 TRP B 26 ? TRP B 38 . ? 1_555 ? 82 AE3 4 GLN B 85 ? GLN B 97 . ? 1_555 ? 83 AE3 4 ALA B 87 ? ALA B 99 . ? 1_555 ? 84 AE3 4 PHE B 125 ? PHE B 137 . ? 1_555 ? 85 AE4 3 GLY A 52 ? GLY A 64 . ? 1_555 ? 86 AE4 3 ASN A 54 ? ASN A 66 . ? 1_555 ? 87 AE4 3 HOH XA . ? HOH A 820 . ? 1_555 ? 88 AE5 3 TYR A 70 ? TYR A 82 . ? 1_555 ? 89 AE5 3 ASN A 116 ? ASN A 128 . ? 1_555 ? 90 AE5 3 HOH XA . ? HOH A 734 . ? 1_555 ? 91 AE6 2 ASN A 223 ? ASN A 235 . ? 1_555 ? 92 AE6 2 TRP A 227 ? TRP A 239 . ? 1_555 ? 93 AE7 9 TYR A 339 ? TYR A 351 . ? 1_555 ? 94 AE7 9 ASN A 341 ? ASN A 353 . ? 1_555 ? 95 AE7 9 THR A 343 ? THR A 355 . ? 1_555 ? 96 AE7 9 GLU A 344 ? GLU A 356 . ? 1_555 ? 97 AE7 9 SER A 398 ? SER A 410 . ? 1_555 ? 98 AE7 9 HOH XA . ? HOH A 668 . ? 1_555 ? 99 AE7 9 HOH XA . ? HOH A 778 . ? 1_555 ? 100 AE7 9 MET B 119 ? MET B 131 . ? 3_554 ? 101 AE7 9 ASN B 123 ? ASN B 135 . ? 3_554 ? 102 AE8 3 THR B 44 ? THR B 56 . ? 1_555 ? 103 AE8 3 ASN B 54 ? ASN B 66 . ? 1_555 ? 104 AE8 3 HOH YA . ? HOH B 829 . ? 1_555 ? 105 AE9 2 ASN B 116 ? ASN B 128 . ? 1_555 ? 106 AE9 2 HOH YA . ? HOH B 623 . ? 1_555 ? 107 AF1 2 ASN B 223 ? ASN B 235 . ? 1_555 ? 108 AF1 2 TRP B 227 ? TRP B 239 . ? 1_555 ? 109 AF2 12 MET A 119 ? MET A 131 . ? 3_644 ? 110 AF2 12 ASN A 123 ? ASN A 135 . ? 3_644 ? 111 AF2 12 PRO A 126 ? PRO A 138 . ? 3_644 ? 112 AF2 12 ASN A 127 ? ASN A 139 . ? 3_644 ? 113 AF2 12 HOH XA . ? HOH A 659 . ? 3_644 ? 114 AF2 12 ASN B 341 ? ASN B 353 . ? 1_555 ? 115 AF2 12 THR B 343 ? THR B 355 . ? 1_555 ? 116 AF2 12 GLU B 344 ? GLU B 356 . ? 1_555 ? 117 AF2 12 SER B 398 ? SER B 410 . ? 1_555 ? 118 AF2 12 HOH YA . ? HOH B 659 . ? 1_555 ? 119 AF2 12 HOH YA . ? HOH B 689 . ? 1_555 ? 120 AF2 12 HOH YA . ? HOH B 781 . ? 1_555 ? # _atom_sites.entry_id 5FCA _atom_sites.fract_transf_matrix[1][1] 0.012479 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008091 _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] 0.007598 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O S ZN # 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 . HIS A 1 8 ? 64.751 22.037 -16.512 1.00 103.83 ? 20 HIS A N 1 ATOM 2 C CA . HIS A 1 8 ? 65.162 21.633 -17.853 1.00 108.59 ? 20 HIS A CA 1 ATOM 3 C C . HIS A 1 8 ? 65.887 20.271 -17.840 1.00 110.43 ? 20 HIS A C 1 ATOM 4 O O . HIS A 1 8 ? 66.926 20.112 -18.479 1.00 102.34 ? 20 HIS A O 1 ATOM 5 C CB . HIS A 1 8 ? 66.057 22.720 -18.490 1.00 93.76 ? 20 HIS A CB 1 ATOM 6 C CG . HIS A 1 8 ? 67.341 22.966 -17.756 1.00 101.73 ? 20 HIS A CG 1 ATOM 7 N ND1 . HIS A 1 8 ? 67.464 23.907 -16.754 1.00 114.50 ? 20 HIS A ND1 1 ATOM 8 C CD2 . HIS A 1 8 ? 68.564 22.397 -17.886 1.00 102.80 ? 20 HIS A CD2 1 ATOM 9 C CE1 . HIS A 1 8 ? 68.705 23.901 -16.295 1.00 108.32 ? 20 HIS A CE1 1 ATOM 10 N NE2 . HIS A 1 8 ? 69.394 22.995 -16.966 1.00 104.05 ? 20 HIS A NE2 1 ATOM 11 H HA . HIS A 1 8 ? 64.370 21.540 -18.407 1.00 130.31 ? 20 HIS A HA 1 ATOM 12 H HB2 . HIS A 1 8 ? 66.281 22.449 -19.394 1.00 112.51 ? 20 HIS A HB2 1 ATOM 13 H HB3 . HIS A 1 8 ? 65.564 23.556 -18.511 1.00 112.51 ? 20 HIS A HB3 1 ATOM 14 H HD2 . HIS A 1 8 ? 68.799 21.725 -18.485 1.00 123.36 ? 20 HIS A HD2 1 ATOM 15 H HE1 . HIS A 1 8 ? 69.037 24.445 -15.618 1.00 129.98 ? 20 HIS A HE1 1 ATOM 16 H HE2 . HIS A 1 8 ? 70.225 22.809 -16.847 1.00 124.86 ? 20 HIS A HE2 1 ATOM 17 N N . LYS A 1 9 ? 65.323 19.293 -17.123 1.00 112.44 ? 21 LYS A N 1 ATOM 18 C CA . LYS A 1 9 ? 65.871 17.941 -17.044 1.00 110.19 ? 21 LYS A CA 1 ATOM 19 C C . LYS A 1 9 ? 65.115 16.937 -17.916 1.00 111.31 ? 21 LYS A C 1 ATOM 20 O O . LYS A 1 9 ? 65.381 15.733 -17.825 1.00 123.61 ? 21 LYS A O 1 ATOM 21 C CB . LYS A 1 9 ? 65.875 17.458 -15.585 1.00 111.72 ? 21 LYS A CB 1 ATOM 22 C CG . LYS A 1 9 ? 66.819 18.227 -14.660 1.00 111.24 ? 21 LYS A CG 1 ATOM 23 C CD . LYS A 1 9 ? 66.733 17.712 -13.230 1.00 118.43 ? 21 LYS A CD 1 ATOM 24 C CE . LYS A 1 9 ? 67.671 18.470 -12.301 1.00 123.98 ? 21 LYS A CE 1 ATOM 25 N NZ . LYS A 1 9 ? 67.572 17.996 -10.890 1.00 124.47 ? 21 LYS A NZ 1 ATOM 26 H H . LYS A 1 9 ? 64.603 19.395 -16.664 1.00 134.92 ? 21 LYS A H 1 ATOM 27 H HA . LYS A 1 9 ? 66.791 17.961 -17.350 1.00 132.23 ? 21 LYS A HA 1 ATOM 28 H HB2 . LYS A 1 9 ? 64.977 17.546 -15.228 1.00 134.06 ? 21 LYS A HB2 1 ATOM 29 H HB3 . LYS A 1 9 ? 66.143 16.526 -15.569 1.00 134.06 ? 21 LYS A HB3 1 ATOM 30 H HG2 . LYS A 1 9 ? 67.731 18.117 -14.969 1.00 133.49 ? 21 LYS A HG2 1 ATOM 31 H HG3 . LYS A 1 9 ? 66.574 19.166 -14.660 1.00 133.49 ? 21 LYS A HG3 1 ATOM 32 H HD2 . LYS A 1 9 ? 65.826 17.825 -12.903 1.00 142.12 ? 21 LYS A HD2 1 ATOM 33 H HD3 . LYS A 1 9 ? 66.981 16.775 -13.212 1.00 142.12 ? 21 LYS A HD3 1 ATOM 34 H HE2 . LYS A 1 9 ? 68.585 18.342 -12.599 1.00 148.78 ? 21 LYS A HE2 1 ATOM 35 H HE3 . LYS A 1 9 ? 67.443 19.413 -12.319 1.00 148.78 ? 21 LYS A HE3 1 ATOM 36 H HZ1 . LYS A 1 9 ? 68.132 18.458 -10.374 1.00 149.37 ? 21 LYS A HZ1 1 ATOM 37 H HZ2 . LYS A 1 9 ? 66.742 18.108 -10.590 1.00 149.37 ? 21 LYS A HZ2 1 ATOM 38 H HZ3 . LYS A 1 9 ? 67.783 17.132 -10.845 1.00 149.37 ? 21 LYS A HZ3 1 ATOM 39 N N . LEU A 1 10 ? 64.187 17.401 -18.759 1.00 109.24 ? 22 LEU A N 1 ATOM 40 C CA . LEU A 1 10 ? 63.365 16.530 -19.611 1.00 110.32 ? 22 LEU A CA 1 ATOM 41 C C . LEU A 1 10 ? 62.580 15.510 -18.784 1.00 115.37 ? 22 LEU A C 1 ATOM 42 O O . LEU A 1 10 ? 62.602 14.305 -19.055 1.00 104.81 ? 22 LEU A O 1 ATOM 43 C CB . LEU A 1 10 ? 64.215 15.824 -20.671 1.00 101.15 ? 22 LEU A CB 1 ATOM 44 C CG . LEU A 1 10 ? 64.846 16.719 -21.732 1.00 97.56 ? 22 LEU A CG 1 ATOM 45 C CD1 . LEU A 1 10 ? 65.694 15.867 -22.658 1.00 98.03 ? 22 LEU A CD1 1 ATOM 46 C CD2 . LEU A 1 10 ? 63.819 17.497 -22.525 1.00 83.22 ? 22 LEU A CD2 1 ATOM 47 H H . LEU A 1 10 ? 64.010 18.237 -18.858 1.00 131.09 ? 22 LEU A H 1 ATOM 48 H HA . LEU A 1 10 ? 62.719 17.082 -20.079 1.00 132.38 ? 22 LEU A HA 1 ATOM 49 H HB2 . LEU A 1 10 ? 64.937 15.357 -20.221 1.00 121.38 ? 22 LEU A HB2 1 ATOM 50 H HB3 . LEU A 1 10 ? 63.654 15.181 -21.132 1.00 121.38 ? 22 LEU A HB3 1 ATOM 51 H HG . LEU A 1 10 ? 65.432 17.358 -21.296 1.00 117.07 ? 22 LEU A HG 1 ATOM 52 H HD11 . LEU A 1 10 ? 66.095 16.437 -23.333 1.00 117.63 ? 22 LEU A HD11 1 ATOM 53 H HD12 . LEU A 1 10 ? 66.387 15.430 -22.139 1.00 117.63 ? 22 LEU A HD12 1 ATOM 54 H HD13 . LEU A 1 10 ? 65.128 15.201 -23.081 1.00 117.63 ? 22 LEU A HD13 1 ATOM 55 H HD21 . LEU A 1 10 ? 64.277 18.046 -23.181 1.00 99.87 ? 22 LEU A HD21 1 ATOM 56 H HD22 . LEU A 1 10 ? 63.226 16.873 -22.971 1.00 99.87 ? 22 LEU A HD22 1 ATOM 57 H HD23 . LEU A 1 10 ? 63.312 18.059 -21.918 1.00 99.87 ? 22 LEU A HD23 1 ATOM 58 N N . VAL A 1 11 ? 61.860 16.010 -17.785 1.00 116.92 ? 23 VAL A N 1 ATOM 59 C CA . VAL A 1 11 ? 61.041 15.159 -16.917 1.00 116.29 ? 23 VAL A CA 1 ATOM 60 C C . VAL A 1 11 ? 59.733 14.833 -17.638 1.00 114.39 ? 23 VAL A C 1 ATOM 61 O O . VAL A 1 11 ? 59.106 15.749 -18.200 1.00 112.42 ? 23 VAL A O 1 ATOM 62 C CB . VAL A 1 11 ? 60.769 15.862 -15.585 1.00 113.78 ? 23 VAL A CB 1 ATOM 63 C CG1 . VAL A 1 11 ? 60.080 14.913 -14.611 1.00 114.25 ? 23 VAL A CG1 1 ATOM 64 C CG2 . VAL A 1 11 ? 62.054 16.434 -14.980 1.00 107.21 ? 23 VAL A CG2 1 ATOM 65 H H . VAL A 1 11 ? 61.827 16.846 -17.585 1.00 140.31 ? 23 VAL A H 1 ATOM 66 H HA . VAL A 1 11 ? 61.511 14.329 -16.738 1.00 139.54 ? 23 VAL A HA 1 ATOM 67 H HB . VAL A 1 11 ? 60.166 16.605 -15.746 1.00 136.53 ? 23 VAL A HB 1 ATOM 68 H HG11 . VAL A 1 11 ? 59.918 15.380 -13.776 1.00 137.10 ? 23 VAL A HG11 1 ATOM 69 H HG12 . VAL A 1 11 ? 59.239 14.621 -14.996 1.00 137.10 ? 23 VAL A HG12 1 ATOM 70 H HG13 . VAL A 1 11 ? 60.656 14.148 -14.456 1.00 137.10 ? 23 VAL A HG13 1 ATOM 71 H HG21 . VAL A 1 11 ? 61.841 16.870 -14.140 1.00 128.65 ? 23 VAL A HG21 1 ATOM 72 H HG22 . VAL A 1 11 ? 62.680 15.708 -14.827 1.00 128.65 ? 23 VAL A HG22 1 ATOM 73 H HG23 . VAL A 1 11 ? 62.436 17.075 -15.599 1.00 128.65 ? 23 VAL A HG23 1 ATOM 74 N N . PRO A 1 12 ? 59.279 13.571 -17.649 1.00 112.80 ? 24 PRO A N 1 ATOM 75 C CA . PRO A 1 12 ? 57.939 13.289 -18.188 1.00 104.85 ? 24 PRO A CA 1 ATOM 76 C C . PRO A 1 12 ? 56.889 14.140 -17.488 1.00 114.10 ? 24 PRO A C 1 ATOM 77 O O . PRO A 1 12 ? 56.912 14.307 -16.267 1.00 119.43 ? 24 PRO A O 1 ATOM 78 C CB . PRO A 1 12 ? 57.744 11.792 -17.912 1.00 95.48 ? 24 PRO A CB 1 ATOM 79 C CG . PRO A 1 12 ? 59.112 11.235 -17.839 1.00 95.10 ? 24 PRO A CG 1 ATOM 80 C CD . PRO A 1 12 ? 59.980 12.332 -17.257 1.00 111.42 ? 24 PRO A CD 1 ATOM 81 H HA . PRO A 1 12 ? 57.912 13.453 -19.143 1.00 125.81 ? 24 PRO A HA 1 ATOM 82 H HB2 . PRO A 1 12 ? 57.279 11.672 -17.069 1.00 114.57 ? 24 PRO A HB2 1 ATOM 83 H HB3 . PRO A 1 12 ? 57.247 11.387 -18.639 1.00 114.57 ? 24 PRO A HB3 1 ATOM 84 H HG2 . PRO A 1 12 ? 59.115 10.457 -17.260 1.00 114.12 ? 24 PRO A HG2 1 ATOM 85 H HG3 . PRO A 1 12 ? 59.414 10.999 -18.730 1.00 114.12 ? 24 PRO A HG3 1 ATOM 86 H HD2 . PRO A 1 12 ? 60.017 12.257 -16.291 1.00 133.70 ? 24 PRO A HD2 1 ATOM 87 H HD3 . PRO A 1 12 ? 60.866 12.306 -17.651 1.00 133.70 ? 24 PRO A HD3 1 ATOM 88 N N . LEU A 1 13 ? 55.969 14.692 -18.276 1.00 118.30 ? 25 LEU A N 1 ATOM 89 C CA . LEU A 1 13 ? 55.027 15.667 -17.741 1.00 124.02 ? 25 LEU A CA 1 ATOM 90 C C . LEU A 1 13 ? 54.081 15.007 -16.746 1.00 124.47 ? 25 LEU A C 1 ATOM 91 O O . LEU A 1 13 ? 53.434 13.999 -17.057 1.00 112.45 ? 25 LEU A O 1 ATOM 92 C CB . LEU A 1 13 ? 54.246 16.332 -18.875 1.00 110.08 ? 25 LEU A CB 1 ATOM 93 C CG . LEU A 1 13 ? 55.094 17.254 -19.754 1.00 100.13 ? 25 LEU A CG 1 ATOM 94 C CD1 . LEU A 1 13 ? 54.300 17.747 -20.934 1.00 84.26 ? 25 LEU A CD1 1 ATOM 95 C CD2 . LEU A 1 13 ? 55.634 18.437 -18.960 1.00 107.52 ? 25 LEU A CD2 1 ATOM 96 H H . LEU A 1 13 ? 55.871 14.521 -19.114 1.00 141.96 ? 25 LEU A H 1 ATOM 97 H HA . LEU A 1 13 ? 55.521 16.358 -17.272 1.00 148.82 ? 25 LEU A HA 1 ATOM 98 H HB2 . LEU A 1 13 ? 53.873 15.641 -19.444 1.00 132.10 ? 25 LEU A HB2 1 ATOM 99 H HB3 . LEU A 1 13 ? 53.531 16.863 -18.492 1.00 132.10 ? 25 LEU A HB3 1 ATOM 100 H HG . LEU A 1 13 ? 55.852 16.753 -20.094 1.00 120.16 ? 25 LEU A HG 1 ATOM 101 H HD11 . LEU A 1 13 ? 54.862 18.327 -21.471 1.00 101.12 ? 25 LEU A HD11 1 ATOM 102 H HD12 . LEU A 1 13 ? 54.011 16.986 -21.461 1.00 101.12 ? 25 LEU A HD12 1 ATOM 103 H HD13 . LEU A 1 13 ? 53.529 18.239 -20.612 1.00 101.12 ? 25 LEU A HD13 1 ATOM 104 H HD21 . LEU A 1 13 ? 56.164 18.996 -19.549 1.00 129.02 ? 25 LEU A HD21 1 ATOM 105 H HD22 . LEU A 1 13 ? 54.888 18.944 -18.604 1.00 129.02 ? 25 LEU A HD22 1 ATOM 106 H HD23 . LEU A 1 13 ? 56.184 18.104 -18.234 1.00 129.02 ? 25 LEU A HD23 1 ATOM 107 N N . ALA A 1 14 ? 54.013 15.581 -15.545 1.00 126.92 ? 26 ALA A N 1 ATOM 108 C CA . ALA A 1 14 ? 53.177 15.028 -14.491 1.00 129.52 ? 26 ALA A CA 1 ATOM 109 C C . ALA A 1 14 ? 51.705 15.336 -14.773 1.00 131.67 ? 26 ALA A C 1 ATOM 110 O O . ALA A 1 14 ? 51.376 16.439 -15.228 1.00 124.65 ? 26 ALA A O 1 ATOM 111 C CB . ALA A 1 14 ? 53.583 15.600 -13.132 1.00 127.04 ? 26 ALA A CB 1 ATOM 112 H H . ALA A 1 14 ? 54.442 16.291 -15.318 1.00 152.30 ? 26 ALA A H 1 ATOM 113 H HA . ALA A 1 14 ? 53.288 14.065 -14.464 1.00 155.43 ? 26 ALA A HA 1 ATOM 114 H HB1 . ALA A 1 14 ? 53.013 15.218 -12.446 1.00 152.45 ? 26 ALA A HB1 1 ATOM 115 H HB2 . ALA A 1 14 ? 54.510 15.372 -12.958 1.00 152.45 ? 26 ALA A HB2 1 ATOM 116 H HB3 . ALA A 1 14 ? 53.477 16.564 -13.151 1.00 152.45 ? 26 ALA A HB3 1 ATOM 117 N N . PRO A 1 15 ? 50.797 14.390 -14.517 1.00 138.03 ? 27 PRO A N 1 ATOM 118 C CA . PRO A 1 15 ? 49.378 14.657 -14.782 1.00 138.40 ? 27 PRO A CA 1 ATOM 119 C C . PRO A 1 15 ? 48.865 15.834 -13.962 1.00 134.16 ? 27 PRO A C 1 ATOM 120 O O . PRO A 1 15 ? 49.246 16.028 -12.805 1.00 128.10 ? 27 PRO A O 1 ATOM 121 C CB . PRO A 1 15 ? 48.686 13.344 -14.387 1.00 137.59 ? 27 PRO A CB 1 ATOM 122 C CG . PRO A 1 15 ? 49.643 12.651 -13.479 1.00 132.16 ? 27 PRO A CG 1 ATOM 123 C CD . PRO A 1 15 ? 51.005 13.036 -13.973 1.00 136.36 ? 27 PRO A CD 1 ATOM 124 H HA . PRO A 1 15 ? 49.233 14.830 -15.726 1.00 166.08 ? 27 PRO A HA 1 ATOM 125 H HB2 . PRO A 1 15 ? 47.856 13.538 -13.926 1.00 165.10 ? 27 PRO A HB2 1 ATOM 126 H HB3 . PRO A 1 15 ? 48.521 12.811 -15.181 1.00 165.10 ? 27 PRO A HB3 1 ATOM 127 H HG2 . PRO A 1 15 ? 49.510 12.958 -12.569 1.00 158.59 ? 27 PRO A HG2 1 ATOM 128 H HG3 . PRO A 1 15 ? 49.515 11.692 -13.540 1.00 158.59 ? 27 PRO A HG3 1 ATOM 129 H HD2 . PRO A 1 15 ? 51.638 13.060 -13.238 1.00 163.63 ? 27 PRO A HD2 1 ATOM 130 H HD3 . PRO A 1 15 ? 51.295 12.430 -14.673 1.00 163.63 ? 27 PRO A HD3 1 ATOM 131 N N . ALA A 1 16 ? 47.999 16.629 -14.581 1.00 131.73 ? 28 ALA A N 1 ATOM 132 C CA . ALA A 1 16 ? 47.321 17.691 -13.857 1.00 134.09 ? 28 ALA A CA 1 ATOM 133 C C . ALA A 1 16 ? 46.304 17.088 -12.891 1.00 138.21 ? 28 ALA A C 1 ATOM 134 O O . ALA A 1 16 ? 45.487 16.245 -13.277 1.00 136.22 ? 28 ALA A O 1 ATOM 135 C CB . ALA A 1 16 ? 46.637 18.649 -14.836 1.00 125.36 ? 28 ALA A CB 1 ATOM 136 H H . ALA A 1 16 ? 47.790 16.574 -15.414 1.00 158.08 ? 28 ALA A H 1 ATOM 137 H HA . ALA A 1 16 ? 47.970 18.195 -13.341 1.00 160.91 ? 28 ALA A HA 1 ATOM 138 H HB1 . ALA A 1 16 ? 46.191 19.348 -14.333 1.00 150.44 ? 28 ALA A HB1 1 ATOM 139 H HB2 . ALA A 1 16 ? 47.308 19.036 -15.419 1.00 150.44 ? 28 ALA A HB2 1 ATOM 140 H HB3 . ALA A 1 16 ? 45.989 18.153 -15.360 1.00 150.44 ? 28 ALA A HB3 1 ATOM 141 N N . ASP A 1 17 ? 46.367 17.507 -11.625 1.00 142.57 ? 29 ASP A N 1 ATOM 142 C CA . ASP A 1 17 ? 45.422 17.040 -10.616 1.00 144.98 ? 29 ASP A CA 1 ATOM 143 C C . ASP A 1 17 ? 43.996 17.348 -11.052 1.00 147.30 ? 29 ASP A C 1 ATOM 144 O O . ASP A 1 17 ? 43.590 18.516 -11.088 1.00 143.61 ? 29 ASP A O 1 ATOM 145 C CB . ASP A 1 17 ? 45.708 17.688 -9.258 1.00 136.20 ? 29 ASP A CB 1 ATOM 146 C CG . ASP A 1 17 ? 47.149 17.514 -8.819 1.00 126.45 ? 29 ASP A CG 1 ATOM 147 O OD1 . ASP A 1 17 ? 47.759 16.476 -9.156 1.00 127.15 ? 29 ASP A OD1 1 ATOM 148 O OD2 . ASP A 1 17 ? 47.671 18.417 -8.136 1.00 123.04 ? 29 ASP A OD2 1 ATOM 149 H H . ASP A 1 17 ? 46.952 18.063 -11.327 1.00 171.09 ? 29 ASP A H 1 ATOM 150 H HA . ASP A 1 17 ? 45.509 16.079 -10.518 1.00 173.98 ? 29 ASP A HA 1 ATOM 151 H HB2 . ASP A 1 17 ? 45.526 18.639 -9.316 1.00 163.44 ? 29 ASP A HB2 1 ATOM 152 H HB3 . ASP A 1 17 ? 45.139 17.281 -8.587 1.00 163.44 ? 29 ASP A HB3 1 ATOM 153 N N . ARG A 1 18 ? 43.230 16.312 -11.387 1.00 144.57 ? 30 ARG A N 1 ATOM 154 C CA . ARG A 1 18 ? 41.867 16.486 -11.867 1.00 145.76 ? 30 ARG A CA 1 ATOM 155 C C . ARG A 1 18 ? 41.043 15.283 -11.425 1.00 149.47 ? 30 ARG A C 1 ATOM 156 O O . ARG A 1 18 ? 41.558 14.347 -10.806 1.00 150.03 ? 30 ARG A O 1 ATOM 157 C CB . ARG A 1 18 ? 41.843 16.671 -13.391 1.00 144.76 ? 30 ARG A CB 1 ATOM 158 C CG . ARG A 1 18 ? 42.512 17.962 -13.856 1.00 144.92 ? 30 ARG A CG 1 ATOM 159 C CD . ARG A 1 18 ? 42.488 18.135 -15.372 1.00 141.69 ? 30 ARG A CD 1 ATOM 160 N NE . ARG A 1 18 ? 43.221 19.335 -15.780 1.00 148.05 ? 30 ARG A NE 1 ATOM 161 C CZ . ARG A 1 18 ? 43.449 19.696 -17.041 1.00 146.84 ? 30 ARG A CZ 1 ATOM 162 N NH1 . ARG A 1 18 ? 43.003 18.954 -18.049 1.00 134.98 ? 30 ARG A NH1 1 ATOM 163 N NH2 . ARG A 1 18 ? 44.128 20.809 -17.296 1.00 156.18 ? 30 ARG A NH2 1 ATOM 164 H H . ARG A 1 18 ? 43.481 15.491 -11.343 1.00 173.48 ? 30 ARG A H 1 ATOM 165 H HA . ARG A 1 18 ? 41.485 17.279 -11.461 1.00 174.92 ? 30 ARG A HA 1 ATOM 166 H HB2 . ARG A 1 18 ? 42.310 15.928 -13.805 1.00 173.71 ? 30 ARG A HB2 1 ATOM 167 H HB3 . ARG A 1 18 ? 40.921 16.689 -13.690 1.00 173.71 ? 30 ARG A HB3 1 ATOM 168 H HG2 . ARG A 1 18 ? 42.049 18.717 -13.462 1.00 173.91 ? 30 ARG A HG2 1 ATOM 169 H HG3 . ARG A 1 18 ? 43.440 17.957 -13.571 1.00 173.91 ? 30 ARG A HG3 1 ATOM 170 H HD2 . ARG A 1 18 ? 42.905 17.366 -15.790 1.00 170.03 ? 30 ARG A HD2 1 ATOM 171 H HD3 . ARG A 1 18 ? 41.569 18.224 -15.670 1.00 170.03 ? 30 ARG A HD3 1 ATOM 172 H HE . ARG A 1 18 ? 43.528 19.844 -15.159 1.00 177.66 ? 30 ARG A HE 1 ATOM 173 H HH11 . ARG A 1 18 ? 42.563 18.232 -17.890 1.00 161.97 ? 30 ARG A HH11 1 ATOM 174 H HH12 . ARG A 1 18 ? 43.155 19.195 -18.861 1.00 161.97 ? 30 ARG A HH12 1 ATOM 175 H HH21 . ARG A 1 18 ? 44.419 21.293 -16.647 1.00 187.42 ? 30 ARG A HH21 1 ATOM 176 H HH22 . ARG A 1 18 ? 44.277 21.045 -18.109 1.00 187.42 ? 30 ARG A HH22 1 ATOM 177 N N . ALA A 1 19 ? 39.747 15.328 -11.734 1.00 152.17 ? 31 ALA A N 1 ATOM 178 C CA . ALA A 1 19 ? 38.859 14.224 -11.402 1.00 144.33 ? 31 ALA A CA 1 ATOM 179 C C . ALA A 1 19 ? 39.442 12.914 -11.938 1.00 139.52 ? 31 ALA A C 1 ATOM 180 O O . ALA A 1 19 ? 40.041 12.905 -13.024 1.00 136.74 ? 31 ALA A O 1 ATOM 181 C CB . ALA A 1 19 ? 37.460 14.470 -11.980 1.00 127.67 ? 31 ALA A CB 1 ATOM 182 H H . ALA A 1 19 ? 39.362 15.984 -12.135 1.00 182.61 ? 31 ALA A H 1 ATOM 183 H HA . ALA A 1 19 ? 38.782 14.152 -10.437 1.00 173.20 ? 31 ALA A HA 1 ATOM 184 H HB1 . ALA A 1 19 ? 36.886 13.723 -11.746 1.00 153.21 ? 31 ALA A HB1 1 ATOM 185 H HB2 . ALA A 1 19 ? 37.104 15.291 -11.606 1.00 153.21 ? 31 ALA A HB2 1 ATOM 186 H HB3 . ALA A 1 19 ? 37.527 14.547 -12.945 1.00 153.21 ? 31 ALA A HB3 1 ATOM 187 N N . PRO A 1 20 ? 39.299 11.798 -11.216 1.00 138.22 ? 32 PRO A N 1 ATOM 188 C CA . PRO A 1 20 ? 39.976 10.555 -11.634 1.00 119.87 ? 32 PRO A CA 1 ATOM 189 C C . PRO A 1 20 ? 39.411 10.025 -12.947 1.00 103.28 ? 32 PRO A C 1 ATOM 190 O O . PRO A 1 20 ? 38.223 9.704 -13.042 1.00 95.75 ? 32 PRO A O 1 ATOM 191 C CB . PRO A 1 20 ? 39.704 9.590 -10.469 1.00 117.65 ? 32 PRO A CB 1 ATOM 192 C CG . PRO A 1 20 ? 39.207 10.440 -9.335 1.00 125.53 ? 32 PRO A CG 1 ATOM 193 C CD . PRO A 1 20 ? 38.529 11.607 -9.971 1.00 132.78 ? 32 PRO A CD 1 ATOM 194 H HA . PRO A 1 20 ? 40.931 10.699 -11.723 1.00 143.85 ? 32 PRO A HA 1 ATOM 195 H HB2 . PRO A 1 20 ? 39.029 8.945 -10.733 1.00 141.18 ? 32 PRO A HB2 1 ATOM 196 H HB3 . PRO A 1 20 ? 40.527 9.140 -10.222 1.00 141.18 ? 32 PRO A HB3 1 ATOM 197 H HG2 . PRO A 1 20 ? 38.580 9.932 -8.798 1.00 150.63 ? 32 PRO A HG2 1 ATOM 198 H HG3 . PRO A 1 20 ? 39.958 10.734 -8.796 1.00 150.63 ? 32 PRO A HG3 1 ATOM 199 H HD2 . PRO A 1 20 ? 37.605 11.394 -10.173 1.00 159.33 ? 32 PRO A HD2 1 ATOM 200 H HD3 . PRO A 1 20 ? 38.600 12.391 -9.404 1.00 159.33 ? 32 PRO A HD3 1 ATOM 201 N N . ALA A 1 21 ? 40.270 9.926 -13.960 1.00 91.54 ? 33 ALA A N 1 ATOM 202 C CA . ALA A 1 21 ? 39.863 9.332 -15.224 1.00 76.35 ? 33 ALA A CA 1 ATOM 203 C C . ALA A 1 21 ? 39.559 7.850 -15.033 1.00 66.57 ? 33 ALA A C 1 ATOM 204 O O . ALA A 1 21 ? 40.049 7.198 -14.105 1.00 69.97 ? 33 ALA A O 1 ATOM 205 C CB . ALA A 1 21 ? 40.955 9.505 -16.275 1.00 69.97 ? 33 ALA A CB 1 ATOM 206 H H . ALA A 1 21 ? 41.087 10.194 -13.939 1.00 109.84 ? 33 ALA A H 1 ATOM 207 H HA . ALA A 1 21 ? 39.059 9.772 -15.542 1.00 91.62 ? 33 ALA A HA 1 ATOM 208 H HB1 . ALA A 1 21 ? 40.660 9.102 -17.106 1.00 83.96 ? 33 ALA A HB1 1 ATOM 209 H HB2 . ALA A 1 21 ? 41.119 10.452 -16.407 1.00 83.96 ? 33 ALA A HB2 1 ATOM 210 H HB3 . ALA A 1 21 ? 41.764 9.069 -15.965 1.00 83.96 ? 33 ALA A HB3 1 ATOM 211 N N . VAL A 1 22 ? 38.733 7.310 -15.916 1.00 57.37 ? 34 VAL A N 1 ATOM 212 C CA . VAL A 1 22 ? 38.513 5.870 -15.932 1.00 50.49 ? 34 VAL A CA 1 ATOM 213 C C . VAL A 1 22 ? 38.737 5.366 -17.346 1.00 45.44 ? 34 VAL A C 1 ATOM 214 O O . VAL A 1 22 ? 38.516 6.080 -18.327 1.00 46.13 ? 34 VAL A O 1 ATOM 215 C CB . VAL A 1 22 ? 37.110 5.472 -15.407 1.00 52.71 ? 34 VAL A CB 1 ATOM 216 C CG1 . VAL A 1 22 ? 36.794 6.218 -14.107 1.00 55.88 ? 34 VAL A CG1 1 ATOM 217 C CG2 . VAL A 1 22 ? 36.045 5.707 -16.443 1.00 52.85 ? 34 VAL A CG2 1 ATOM 218 H H . VAL A 1 22 ? 38.293 7.747 -16.511 1.00 68.84 ? 34 VAL A H 1 ATOM 219 H HA . VAL A 1 22 ? 39.172 5.448 -15.360 1.00 60.59 ? 34 VAL A HA 1 ATOM 220 H HB . VAL A 1 22 ? 37.116 4.524 -15.204 1.00 63.25 ? 34 VAL A HB 1 ATOM 221 H HG11 . VAL A 1 22 ? 35.913 5.953 -13.798 1.00 67.06 ? 34 VAL A HG11 1 ATOM 222 H HG12 . VAL A 1 22 ? 37.461 5.989 -13.441 1.00 67.06 ? 34 VAL A HG12 1 ATOM 223 H HG13 . VAL A 1 22 ? 36.811 7.173 -14.279 1.00 67.06 ? 34 VAL A HG13 1 ATOM 224 H HG21 . VAL A 1 22 ? 35.186 5.446 -16.077 1.00 63.42 ? 34 VAL A HG21 1 ATOM 225 H HG22 . VAL A 1 22 ? 36.034 6.648 -16.677 1.00 63.42 ? 34 VAL A HG22 1 ATOM 226 H HG23 . VAL A 1 22 ? 36.246 5.173 -17.228 1.00 63.42 ? 34 VAL A HG23 1 ATOM 227 N N . GLY A 1 23 ? 39.197 4.143 -17.449 1.00 41.83 ? 35 GLY A N 1 ATOM 228 C CA . GLY A 1 23 ? 39.240 3.479 -18.731 1.00 41.26 ? 35 GLY A CA 1 ATOM 229 C C . GLY A 1 23 ? 37.935 2.760 -19.020 1.00 38.36 ? 35 GLY A C 1 ATOM 230 O O . GLY A 1 23 ? 37.168 2.483 -18.110 1.00 39.60 ? 35 GLY A O 1 ATOM 231 H H . GLY A 1 23 ? 39.492 3.672 -16.793 1.00 50.19 ? 35 GLY A H 1 ATOM 232 H HA2 . GLY A 1 23 ? 39.398 4.130 -19.432 1.00 49.52 ? 35 GLY A HA2 1 ATOM 233 H HA3 . GLY A 1 23 ? 39.961 2.830 -18.740 1.00 49.52 ? 35 GLY A HA3 1 ATOM 234 N N . GLN A 1 24 ? 37.699 2.462 -20.295 1.00 35.44 ? 36 GLN A N 1 ATOM 235 C CA . GLN A 1 24 ? 36.495 1.778 -20.707 1.00 38.60 ? 36 GLN A CA 1 ATOM 236 C C . GLN A 1 24 ? 36.843 0.849 -21.845 1.00 37.90 ? 36 GLN A C 1 ATOM 237 O O . GLN A 1 24 ? 37.758 1.119 -22.624 1.00 38.05 ? 36 GLN A O 1 ATOM 238 C CB . GLN A 1 24 ? 35.404 2.771 -21.135 1.00 41.39 ? 36 GLN A CB 1 ATOM 239 C CG . GLN A 1 24 ? 35.125 3.862 -20.105 1.00 41.85 ? 36 GLN A CG 1 ATOM 240 C CD . GLN A 1 24 ? 33.866 4.662 -20.410 1.00 45.62 ? 36 GLN A CD 1 ATOM 241 O OE1 . GLN A 1 24 ? 33.067 4.906 -19.522 1.00 45.67 ? 36 GLN A OE1 1 ATOM 242 N NE2 . GLN A 1 24 ? 33.698 5.076 -21.664 1.00 43.21 ? 36 GLN A NE2 1 ATOM 243 H H . GLN A 1 24 ? 38.233 2.650 -20.943 1.00 42.53 ? 36 GLN A H 1 ATOM 244 H HA . GLN A 1 24 ? 36.155 1.247 -19.969 1.00 46.32 ? 36 GLN A HA 1 ATOM 245 H HB2 . GLN A 1 24 ? 35.681 3.204 -21.958 1.00 49.67 ? 36 GLN A HB2 1 ATOM 246 H HB3 . GLN A 1 24 ? 34.578 2.284 -21.282 1.00 49.67 ? 36 GLN A HB3 1 ATOM 247 H HG2 . GLN A 1 24 ? 35.015 3.452 -19.233 1.00 50.22 ? 36 GLN A HG2 1 ATOM 248 H HG3 . GLN A 1 24 ? 35.874 4.478 -20.088 1.00 50.22 ? 36 GLN A HG3 1 ATOM 249 H HE21 . GLN A 1 24 ? 34.288 4.888 -22.262 1.00 51.85 ? 36 GLN A HE21 1 ATOM 250 H HE22 . GLN A 1 24 ? 33.000 5.530 -21.878 1.00 51.85 ? 36 GLN A HE22 1 ATOM 251 N N . PHE A 1 25 ? 36.158 -0.284 -21.889 1.00 34.73 ? 37 PHE A N 1 ATOM 252 C CA . PHE A 1 25 ? 36.225 -1.149 -23.055 1.00 36.75 ? 37 PHE A CA 1 ATOM 253 C C . PHE A 1 25 ? 34.842 -1.713 -23.337 1.00 31.84 ? 37 PHE A C 1 ATOM 254 O O . PHE A 1 25 ? 33.998 -1.782 -22.453 1.00 32.58 ? 37 PHE A O 1 ATOM 255 C CB . PHE A 1 25 ? 37.243 -2.292 -22.890 1.00 34.67 ? 37 PHE A CB 1 ATOM 256 C CG . PHE A 1 25 ? 36.998 -3.226 -21.710 1.00 33.97 ? 37 PHE A CG 1 ATOM 257 C CD1 . PHE A 1 25 ? 36.367 -4.445 -21.889 1.00 33.51 ? 37 PHE A CD1 1 ATOM 258 C CD2 . PHE A 1 25 ? 37.454 -2.903 -20.445 1.00 35.00 ? 37 PHE A CD2 1 ATOM 259 C CE1 . PHE A 1 25 ? 36.203 -5.326 -20.819 1.00 32.83 ? 37 PHE A CE1 1 ATOM 260 C CE2 . PHE A 1 25 ? 37.272 -3.761 -19.378 1.00 34.03 ? 37 PHE A CE2 1 ATOM 261 C CZ . PHE A 1 25 ? 36.646 -4.972 -19.572 1.00 32.64 ? 37 PHE A CZ 1 ATOM 262 H H . PHE A 1 25 ? 35.650 -0.574 -21.258 1.00 41.68 ? 37 PHE A H 1 ATOM 263 H HA . PHE A 1 25 ? 36.493 -0.620 -23.823 1.00 44.09 ? 37 PHE A HA 1 ATOM 264 H HB2 . PHE A 1 25 ? 37.230 -2.832 -23.696 1.00 41.60 ? 37 PHE A HB2 1 ATOM 265 H HB3 . PHE A 1 25 ? 38.124 -1.903 -22.775 1.00 41.60 ? 37 PHE A HB3 1 ATOM 266 H HD1 . PHE A 1 25 ? 36.075 -4.692 -22.737 1.00 40.21 ? 37 PHE A HD1 1 ATOM 267 H HD2 . PHE A 1 25 ? 37.886 -2.090 -20.308 1.00 42.00 ? 37 PHE A HD2 1 ATOM 268 H HE1 . PHE A 1 25 ? 35.767 -6.137 -20.946 1.00 39.39 ? 37 PHE A HE1 1 ATOM 269 H HE2 . PHE A 1 25 ? 37.578 -3.524 -18.532 1.00 40.84 ? 37 PHE A HE2 1 ATOM 270 H HZ . PHE A 1 25 ? 36.518 -5.548 -18.854 1.00 39.17 ? 37 PHE A HZ 1 ATOM 271 N N . TRP A 1 26 ? 34.644 -2.158 -24.569 1.00 33.35 ? 38 TRP A N 1 ATOM 272 C CA . TRP A 1 26 ? 33.381 -2.733 -24.991 1.00 33.69 ? 38 TRP A CA 1 ATOM 273 C C . TRP A 1 26 ? 33.469 -4.252 -24.943 1.00 35.80 ? 38 TRP A C 1 ATOM 274 O O . TRP A 1 26 ? 34.520 -4.847 -25.174 1.00 32.10 ? 38 TRP A O 1 ATOM 275 C CB . TRP A 1 26 ? 33.004 -2.309 -26.416 1.00 32.28 ? 38 TRP A CB 1 ATOM 276 C CG . TRP A 1 26 ? 32.652 -0.848 -26.518 1.00 42.19 ? 38 TRP A CG 1 ATOM 277 C CD1 . TRP A 1 26 ? 33.486 0.175 -26.878 1.00 42.27 ? 38 TRP A CD1 1 ATOM 278 C CD2 . TRP A 1 26 ? 31.380 -0.248 -26.247 1.00 37.50 ? 38 TRP A CD2 1 ATOM 279 N NE1 . TRP A 1 26 ? 32.808 1.358 -26.855 1.00 41.01 ? 38 TRP A NE1 1 ATOM 280 C CE2 . TRP A 1 26 ? 31.519 1.132 -26.453 1.00 43.82 ? 38 TRP A CE2 1 ATOM 281 C CE3 . TRP A 1 26 ? 30.146 -0.742 -25.845 1.00 39.16 ? 38 TRP A CE3 1 ATOM 282 C CZ2 . TRP A 1 26 ? 30.466 2.017 -26.279 1.00 43.28 ? 38 TRP A CZ2 1 ATOM 283 C CZ3 . TRP A 1 26 ? 29.108 0.133 -25.673 1.00 43.15 ? 38 TRP A CZ3 1 ATOM 284 C CH2 . TRP A 1 26 ? 29.272 1.496 -25.881 1.00 42.80 ? 38 TRP A CH2 1 ATOM 285 H H . TRP A 1 26 ? 35.239 -2.137 -25.190 1.00 40.02 ? 38 TRP A H 1 ATOM 286 H HA . TRP A 1 26 ? 32.677 -2.446 -24.388 1.00 40.42 ? 38 TRP A HA 1 ATOM 287 H HB2 . TRP A 1 26 ? 33.757 -2.478 -27.005 1.00 38.74 ? 38 TRP A HB2 1 ATOM 288 H HB3 . TRP A 1 26 ? 32.235 -2.823 -26.705 1.00 38.74 ? 38 TRP A HB3 1 ATOM 289 H HD1 . TRP A 1 26 ? 34.380 0.078 -27.111 1.00 50.72 ? 38 TRP A HD1 1 ATOM 290 H HE1 . TRP A 1 26 ? 33.145 2.128 -27.037 1.00 49.22 ? 38 TRP A HE1 1 ATOM 291 H HE3 . TRP A 1 26 ? 30.028 -1.651 -25.690 1.00 47.00 ? 38 TRP A HE3 1 ATOM 292 H HZ2 . TRP A 1 26 ? 30.570 2.929 -26.429 1.00 51.93 ? 38 TRP A HZ2 1 ATOM 293 H HZ3 . TRP A 1 26 ? 28.281 -0.189 -25.398 1.00 51.78 ? 38 TRP A HZ3 1 ATOM 294 H HH2 . TRP A 1 26 ? 28.546 2.064 -25.761 1.00 51.36 ? 38 TRP A HH2 1 ATOM 295 N N . HIS A 1 27 ? 32.338 -4.880 -24.685 1.00 31.25 ? 39 HIS A N 1 ATOM 296 C CA . HIS A 1 27 ? 32.212 -6.318 -24.816 1.00 28.86 ? 39 HIS A CA 1 ATOM 297 C C . HIS A 1 27 ? 31.000 -6.571 -25.700 1.00 29.60 ? 39 HIS A C 1 ATOM 298 O O . HIS A 1 27 ? 29.902 -6.120 -25.384 1.00 31.40 ? 39 HIS A O 1 ATOM 299 C CB . HIS A 1 27 ? 32.077 -6.962 -23.427 1.00 28.22 ? 39 HIS A CB 1 ATOM 300 C CG . HIS A 1 27 ? 31.974 -8.460 -23.456 1.00 28.63 ? 39 HIS A CG 1 ATOM 301 N ND1 . HIS A 1 27 ? 31.667 -9.200 -22.338 1.00 28.57 ? 39 HIS A ND1 1 ATOM 302 C CD2 . HIS A 1 27 ? 32.150 -9.349 -24.464 1.00 27.85 ? 39 HIS A CD2 1 ATOM 303 C CE1 . HIS A 1 27 ? 31.648 -10.481 -22.661 1.00 31.80 ? 39 HIS A CE1 1 ATOM 304 N NE2 . HIS A 1 27 ? 31.924 -10.598 -23.949 1.00 32.33 ? 39 HIS A NE2 1 ATOM 305 H H . HIS A 1 27 ? 31.616 -4.489 -24.428 1.00 37.50 ? 39 HIS A H 1 ATOM 306 H HA . HIS A 1 27 ? 32.999 -6.679 -25.253 1.00 34.64 ? 39 HIS A HA 1 ATOM 307 H HB2 . HIS A 1 27 ? 32.856 -6.729 -22.898 1.00 33.86 ? 39 HIS A HB2 1 ATOM 308 H HB3 . HIS A 1 27 ? 31.276 -6.619 -23.000 1.00 33.86 ? 39 HIS A HB3 1 ATOM 309 H HD2 . HIS A 1 27 ? 32.361 -9.146 -25.347 1.00 33.42 ? 39 HIS A HD2 1 ATOM 310 H HE1 . HIS A 1 27 ? 31.461 -11.183 -22.080 1.00 38.16 ? 39 HIS A HE1 1 ATOM 311 H HE2 . HIS A 1 27 ? 31.978 -11.337 -24.385 1.00 38.79 ? 39 HIS A HE2 1 ATOM 312 N N . VAL A 1 28 ? 31.201 -7.258 -26.811 1.00 29.55 ? 40 VAL A N 1 ATOM 313 C CA . VAL A 1 28 ? 30.117 -7.667 -27.679 1.00 30.83 ? 40 VAL A CA 1 ATOM 314 C C . VAL A 1 28 ? 30.268 -9.160 -27.887 1.00 33.31 ? 40 VAL A C 1 ATOM 315 O O . VAL A 1 28 ? 31.375 -9.697 -27.832 1.00 30.97 ? 40 VAL A O 1 ATOM 316 C CB . VAL A 1 28 ? 30.133 -6.922 -29.036 1.00 35.23 ? 40 VAL A CB 1 ATOM 317 C CG1 . VAL A 1 28 ? 30.100 -5.395 -28.842 1.00 33.44 ? 40 VAL A CG1 1 ATOM 318 C CG2 . VAL A 1 28 ? 31.331 -7.308 -29.813 1.00 37.85 ? 40 VAL A CG2 1 ATOM 319 H H . VAL A 1 28 ? 31.976 -7.505 -27.089 1.00 35.46 ? 40 VAL A H 1 ATOM 320 H HA . VAL A 1 28 ? 29.268 -7.498 -27.243 1.00 37.00 ? 40 VAL A HA 1 ATOM 321 H HB . VAL A 1 28 ? 29.349 -7.177 -29.547 1.00 42.27 ? 40 VAL A HB 1 ATOM 322 H HG11 . VAL A 1 28 ? 30.111 -4.966 -29.711 1.00 40.13 ? 40 VAL A HG11 1 ATOM 323 H HG12 . VAL A 1 28 ? 29.290 -5.156 -28.364 1.00 40.13 ? 40 VAL A HG12 1 ATOM 324 H HG13 . VAL A 1 28 ? 30.878 -5.126 -28.329 1.00 40.13 ? 40 VAL A HG13 1 ATOM 325 H HG21 . VAL A 1 28 ? 31.325 -6.833 -30.659 1.00 45.42 ? 40 VAL A HG21 1 ATOM 326 H HG22 . VAL A 1 28 ? 32.124 -7.073 -29.307 1.00 45.42 ? 40 VAL A HG22 1 ATOM 327 H HG23 . VAL A 1 28 ? 31.310 -8.265 -29.971 1.00 45.42 ? 40 VAL A HG23 1 ATOM 328 N N . THR A 1 29 ? 29.157 -9.844 -28.122 1.00 29.57 ? 41 THR A N 1 ATOM 329 C CA . THR A 1 29 ? 29.223 -11.302 -28.179 1.00 33.33 ? 41 THR A CA 1 ATOM 330 C C . THR A 1 29 ? 27.997 -11.870 -28.875 1.00 29.00 ? 41 THR A C 1 ATOM 331 O O . THR A 1 29 ? 26.937 -11.254 -28.894 1.00 33.49 ? 41 THR A O 1 ATOM 332 C CB . THR A 1 29 ? 29.369 -11.925 -26.773 1.00 32.58 ? 41 THR A CB 1 ATOM 333 O OG1 . THR A 1 29 ? 29.681 -13.318 -26.914 1.00 34.06 ? 41 THR A OG1 1 ATOM 334 C CG2 . THR A 1 29 ? 28.102 -11.786 -25.952 1.00 33.40 ? 41 THR A CG2 1 ATOM 335 H H . THR A 1 29 ? 28.376 -9.506 -28.249 1.00 35.48 ? 41 THR A H 1 ATOM 336 H HA . THR A 1 29 ? 30.002 -11.558 -28.698 1.00 39.99 ? 41 THR A HA 1 ATOM 337 H HB . THR A 1 29 ? 30.089 -11.481 -26.299 1.00 39.10 ? 41 THR A HB 1 ATOM 338 H HG1 . THR A 1 29 ? 29.066 -13.709 -27.332 1.00 40.87 ? 41 THR A HG1 1 ATOM 339 H HG21 . THR A 1 29 ? 28.228 -12.186 -25.077 1.00 40.08 ? 41 THR A HG21 1 ATOM 340 H HG22 . THR A 1 29 ? 27.880 -10.848 -25.840 1.00 40.08 ? 41 THR A HG22 1 ATOM 341 H HG23 . THR A 1 29 ? 27.366 -12.232 -26.399 1.00 40.08 ? 41 THR A HG23 1 ATOM 342 N N . ASP A 1 30 ? 28.187 -13.017 -29.521 1.00 29.88 ? 42 ASP A N 1 ATOM 343 C CA . ASP A 1 30 ? 27.096 -13.822 -30.045 1.00 33.91 ? 42 ASP A CA 1 ATOM 344 C C . ASP A 1 30 ? 26.253 -13.026 -31.051 1.00 35.35 ? 42 ASP A C 1 ATOM 345 O O . ASP A 1 30 ? 25.043 -12.819 -30.891 1.00 33.00 ? 42 ASP A O 1 ATOM 346 C CB . ASP A 1 30 ? 26.250 -14.351 -28.886 1.00 33.01 ? 42 ASP A CB 1 ATOM 347 C CG . ASP A 1 30 ? 27.009 -15.373 -28.036 1.00 32.79 ? 42 ASP A CG 1 ATOM 348 O OD1 . ASP A 1 30 ? 27.557 -14.972 -26.989 1.00 27.69 ? 42 ASP A OD1 1 ATOM 349 O OD2 . ASP A 1 30 ? 27.015 -16.558 -28.442 1.00 30.57 -1 42 ASP A OD2 1 ATOM 350 H H . ASP A 1 30 ? 28.963 -13.356 -29.671 1.00 35.85 ? 42 ASP A H 1 ATOM 351 H HA . ASP A 1 30 ? 27.469 -14.587 -30.511 1.00 40.70 ? 42 ASP A HA 1 ATOM 352 H HB2 . ASP A 1 30 ? 25.997 -13.610 -28.313 1.00 39.61 ? 42 ASP A HB2 1 ATOM 353 H HB3 . ASP A 1 30 ? 25.458 -14.784 -29.242 1.00 39.61 ? 42 ASP A HB3 1 ATOM 354 N N . LEU A 1 31 ? 26.925 -12.618 -32.124 1.00 35.14 ? 43 LEU A N 1 ATOM 355 C CA . LEU A 1 31 ? 26.288 -11.816 -33.162 1.00 35.52 ? 43 LEU A CA 1 ATOM 356 C C . LEU A 1 31 ? 25.367 -12.661 -34.034 1.00 34.03 ? 43 LEU A C 1 ATOM 357 O O . LEU A 1 31 ? 24.304 -12.190 -34.459 1.00 38.62 ? 43 LEU A O 1 ATOM 358 C CB . LEU A 1 31 ? 27.382 -11.154 -34.012 1.00 37.02 ? 43 LEU A CB 1 ATOM 359 C CG . LEU A 1 31 ? 28.368 -10.265 -33.270 1.00 37.27 ? 43 LEU A CG 1 ATOM 360 C CD1 . LEU A 1 31 ? 29.466 -9.802 -34.224 1.00 35.54 ? 43 LEU A CD1 1 ATOM 361 C CD2 . LEU A 1 31 ? 27.642 -9.086 -32.677 1.00 38.13 ? 43 LEU A CD2 1 ATOM 362 H H . LEU A 1 31 ? 27.754 -12.793 -32.274 1.00 42.17 ? 43 LEU A H 1 ATOM 363 H HA . LEU A 1 31 ? 25.758 -11.117 -32.748 1.00 42.63 ? 43 LEU A HA 1 ATOM 364 H HB2 . LEU A 1 31 ? 27.895 -11.854 -34.445 1.00 44.42 ? 43 LEU A HB2 1 ATOM 365 H HB3 . LEU A 1 31 ? 26.952 -10.606 -34.687 1.00 44.42 ? 43 LEU A HB3 1 ATOM 366 H HG . LEU A 1 31 ? 28.779 -10.768 -32.549 1.00 44.73 ? 43 LEU A HG 1 ATOM 367 H HD11 . LEU A 1 31 ? 30.087 -9.236 -33.738 1.00 42.65 ? 43 LEU A HD11 1 ATOM 368 H HD12 . LEU A 1 31 ? 29.929 -10.579 -34.573 1.00 42.65 ? 43 LEU A HD12 1 ATOM 369 H HD13 . LEU A 1 31 ? 29.062 -9.302 -34.950 1.00 42.65 ? 43 LEU A HD13 1 ATOM 370 H HD21 . LEU A 1 31 ? 28.279 -8.527 -32.207 1.00 45.76 ? 43 LEU A HD21 1 ATOM 371 H HD22 . LEU A 1 31 ? 27.222 -8.582 -33.391 1.00 45.76 ? 43 LEU A HD22 1 ATOM 372 H HD23 . LEU A 1 31 ? 26.967 -9.410 -32.060 1.00 45.76 ? 43 LEU A HD23 1 ATOM 373 N N . HIS A 1 32 ? 25.788 -13.886 -34.346 1.00 35.08 ? 44 HIS A N 1 ATOM 374 C CA . HIS A 1 32 ? 24.980 -14.874 -35.061 1.00 38.03 ? 44 HIS A CA 1 ATOM 375 C C . HIS A 1 32 ? 24.266 -14.250 -36.272 1.00 39.49 ? 44 HIS A C 1 ATOM 376 O O . HIS A 1 32 ? 23.035 -14.215 -36.379 1.00 38.98 ? 44 HIS A O 1 ATOM 377 C CB . HIS A 1 32 ? 23.981 -15.513 -34.102 1.00 36.78 ? 44 HIS A CB 1 ATOM 378 C CG . HIS A 1 32 ? 24.597 -16.443 -33.108 1.00 37.28 ? 44 HIS A CG 1 ATOM 379 N ND1 . HIS A 1 32 ? 25.121 -17.665 -33.472 1.00 37.00 ? 44 HIS A ND1 1 ATOM 380 C CD2 . HIS A 1 32 ? 24.737 -16.357 -31.765 1.00 33.89 ? 44 HIS A CD2 1 ATOM 381 C CE1 . HIS A 1 32 ? 25.563 -18.287 -32.397 1.00 37.80 ? 44 HIS A CE1 1 ATOM 382 N NE2 . HIS A 1 32 ? 25.333 -17.522 -31.348 1.00 34.34 ? 44 HIS A NE2 1 ATOM 383 H H . HIS A 1 32 ? 26.571 -14.179 -34.145 1.00 42.10 ? 44 HIS A H 1 ATOM 384 H HA . HIS A 1 32 ? 25.564 -15.575 -35.391 1.00 45.63 ? 44 HIS A HA 1 ATOM 385 H HB2 . HIS A 1 32 ? 23.529 -14.811 -33.608 1.00 44.13 ? 44 HIS A HB2 1 ATOM 386 H HB3 . HIS A 1 32 ? 23.333 -16.019 -34.618 1.00 44.13 ? 44 HIS A HB3 1 ATOM 387 H HD1 . HIS A 1 32 ? 25.151 -17.974 -34.274 1.00 44.40 ? 44 HIS A HD1 1 ATOM 388 H HD2 . HIS A 1 32 ? 24.467 -15.649 -31.224 1.00 40.67 ? 44 HIS A HD2 1 ATOM 389 H HE1 . HIS A 1 32 ? 25.968 -19.124 -32.381 1.00 45.36 ? 44 HIS A HE1 1 ATOM 390 N N . LEU A 1 33 ? 25.071 -13.740 -37.190 1.00 39.96 ? 45 LEU A N 1 ATOM 391 C CA . LEU A 1 33 ? 24.537 -13.208 -38.435 1.00 41.26 ? 45 LEU A CA 1 ATOM 392 C C . LEU A 1 33 ? 23.786 -14.293 -39.195 1.00 41.79 ? 45 LEU A C 1 ATOM 393 O O . LEU A 1 33 ? 24.309 -15.395 -39.415 1.00 43.64 ? 45 LEU A O 1 ATOM 394 C CB . LEU A 1 33 ? 25.679 -12.662 -39.306 1.00 42.79 ? 45 LEU A CB 1 ATOM 395 C CG . LEU A 1 33 ? 25.282 -12.288 -40.737 1.00 43.25 ? 45 LEU A CG 1 ATOM 396 C CD1 . LEU A 1 33 ? 24.358 -11.075 -40.667 1.00 42.45 ? 45 LEU A CD1 1 ATOM 397 C CD2 . LEU A 1 33 ? 26.504 -12.028 -41.625 1.00 47.51 ? 45 LEU A CD2 1 ATOM 398 H H . LEU A 1 33 ? 25.927 -13.690 -37.120 1.00 47.96 ? 45 LEU A H 1 ATOM 399 H HA . LEU A 1 33 ? 23.922 -12.483 -38.242 1.00 49.51 ? 45 LEU A HA 1 ATOM 400 H HB2 . LEU A 1 33 ? 26.035 -11.865 -38.883 1.00 51.35 ? 45 LEU A HB2 1 ATOM 401 H HB3 . LEU A 1 33 ? 26.373 -13.338 -39.362 1.00 51.35 ? 45 LEU A HB3 1 ATOM 402 H HG . LEU A 1 33 ? 24.781 -13.022 -41.127 1.00 51.90 ? 45 LEU A HG 1 ATOM 403 H HD11 . LEU A 1 33 ? 24.096 -10.825 -41.567 1.00 50.94 ? 45 LEU A HD11 1 ATOM 404 H HD12 . LEU A 1 33 ? 23.573 -11.306 -40.146 1.00 50.94 ? 45 LEU A HD12 1 ATOM 405 H HD13 . LEU A 1 33 ? 24.831 -10.342 -40.244 1.00 50.94 ? 45 LEU A HD13 1 ATOM 406 H HD21 . LEU A 1 33 ? 26.202 -11.796 -42.517 1.00 57.02 ? 45 LEU A HD21 1 ATOM 407 H HD22 . LEU A 1 33 ? 27.017 -11.296 -41.248 1.00 57.02 ? 45 LEU A HD22 1 ATOM 408 H HD23 . LEU A 1 33 ? 27.047 -12.831 -41.658 1.00 57.02 ? 45 LEU A HD23 1 ATOM 409 N N . ASP A 1 34 ? 22.561 -13.989 -39.608 1.00 41.08 ? 46 ASP A N 1 ATOM 410 C CA . ASP A 1 34 ? 21.890 -14.852 -40.573 1.00 42.11 ? 46 ASP A CA 1 ATOM 411 C C . ASP A 1 34 ? 21.807 -14.133 -41.915 1.00 47.05 ? 46 ASP A C 1 ATOM 412 O O . ASP A 1 34 ? 20.920 -13.279 -42.107 1.00 44.75 ? 46 ASP A O 1 ATOM 413 C CB . ASP A 1 34 ? 20.495 -15.248 -40.096 1.00 41.62 ? 46 ASP A CB 1 ATOM 414 C CG . ASP A 1 34 ? 19.914 -16.374 -40.921 1.00 44.83 ? 46 ASP A CG 1 ATOM 415 O OD1 . ASP A 1 34 ? 20.482 -16.656 -41.997 1.00 42.56 ? 46 ASP A OD1 1 ATOM 416 O OD2 . ASP A 1 34 ? 18.894 -16.977 -40.495 1.00 47.31 -1 46 ASP A OD2 1 ATOM 417 H H . ASP A 1 34 ? 22.105 -13.306 -39.353 1.00 49.30 ? 46 ASP A H 1 ATOM 418 H HA . ASP A 1 34 ? 22.410 -15.662 -40.694 1.00 50.54 ? 46 ASP A HA 1 ATOM 419 H HB2 . ASP A 1 34 ? 20.546 -15.543 -39.173 1.00 49.94 ? 46 ASP A HB2 1 ATOM 420 H HB3 . ASP A 1 34 ? 19.904 -14.482 -40.170 1.00 49.94 ? 46 ASP A HB3 1 ATOM 421 N N . PRO A 1 35 ? 22.683 -14.446 -42.874 1.00 46.66 ? 47 PRO A N 1 ATOM 422 C CA . PRO A 1 35 ? 22.607 -13.788 -44.187 1.00 47.59 ? 47 PRO A CA 1 ATOM 423 C C . PRO A 1 35 ? 21.296 -14.012 -44.929 1.00 51.22 ? 47 PRO A C 1 ATOM 424 O O . PRO A 1 35 ? 21.004 -13.239 -45.843 1.00 52.11 ? 47 PRO A O 1 ATOM 425 C CB . PRO A 1 35 ? 23.782 -14.406 -44.958 1.00 51.27 ? 47 PRO A CB 1 ATOM 426 C CG . PRO A 1 35 ? 24.680 -14.975 -43.908 1.00 52.78 ? 47 PRO A CG 1 ATOM 427 C CD . PRO A 1 35 ? 23.779 -15.427 -42.825 1.00 49.70 ? 47 PRO A CD 1 ATOM 428 H HA . PRO A 1 35 ? 22.758 -12.835 -44.090 1.00 57.11 ? 47 PRO A HA 1 ATOM 429 H HB2 . PRO A 1 35 ? 23.455 -15.104 -45.546 1.00 61.52 ? 47 PRO A HB2 1 ATOM 430 H HB3 . PRO A 1 35 ? 24.239 -13.716 -45.464 1.00 61.52 ? 47 PRO A HB3 1 ATOM 431 H HG2 . PRO A 1 35 ? 25.177 -15.723 -44.275 1.00 63.34 ? 47 PRO A HG2 1 ATOM 432 H HG3 . PRO A 1 35 ? 25.284 -14.287 -43.587 1.00 63.34 ? 47 PRO A HG3 1 ATOM 433 H HD2 . PRO A 1 35 ? 23.445 -16.319 -43.012 1.00 59.64 ? 47 PRO A HD2 1 ATOM 434 H HD3 . PRO A 1 35 ? 24.232 -15.388 -41.968 1.00 59.64 ? 47 PRO A HD3 1 ATOM 435 N N . THR A 1 36 ? 20.505 -15.038 -44.589 1.00 51.47 ? 48 THR A N 1 ATOM 436 C CA . THR A 1 36 ? 19.275 -15.322 -45.311 1.00 52.97 ? 48 THR A CA 1 ATOM 437 C C . THR A 1 36 ? 18.103 -14.458 -44.869 1.00 49.64 ? 48 THR A C 1 ATOM 438 O O . THR A 1 36 ? 17.036 -14.542 -45.483 1.00 56.37 ? 48 THR A O 1 ATOM 439 C CB . THR A 1 36 ? 18.895 -16.803 -45.162 1.00 55.50 ? 48 THR A CB 1 ATOM 440 O OG1 . THR A 1 36 ? 18.397 -17.063 -43.856 1.00 43.80 ? 48 THR A OG1 1 ATOM 441 C CG2 . THR A 1 36 ? 20.083 -17.693 -45.396 1.00 58.93 ? 48 THR A CG2 1 ATOM 442 H H . THR A 1 36 ? 20.666 -15.582 -43.942 1.00 61.77 ? 48 THR A H 1 ATOM 443 H HA . THR A 1 36 ? 19.424 -15.151 -46.254 1.00 63.57 ? 48 THR A HA 1 ATOM 444 H HB . THR A 1 36 ? 18.214 -17.026 -45.816 1.00 66.60 ? 48 THR A HB 1 ATOM 445 H HG1 . THR A 1 36 ? 18.982 -16.877 -43.283 1.00 52.56 ? 48 THR A HG1 1 ATOM 446 H HG21 . THR A 1 36 ? 19.824 -18.622 -45.299 1.00 70.71 ? 48 THR A HG21 1 ATOM 447 H HG22 . THR A 1 36 ? 20.429 -17.554 -46.292 1.00 70.71 ? 48 THR A HG22 1 ATOM 448 H HG23 . THR A 1 36 ? 20.780 -17.490 -44.754 1.00 70.71 ? 48 THR A HG23 1 ATOM 449 N N . TYR A 1 37 ? 18.255 -13.622 -43.849 1.00 45.01 ? 49 TYR A N 1 ATOM 450 C CA . TYR A 1 37 ? 17.095 -12.932 -43.301 1.00 48.60 ? 49 TYR A CA 1 ATOM 451 C C . TYR A 1 37 ? 16.508 -11.979 -44.336 1.00 50.09 ? 49 TYR A C 1 ATOM 452 O O . TYR A 1 37 ? 17.235 -11.216 -44.975 1.00 49.84 ? 49 TYR A O 1 ATOM 453 C CB . TYR A 1 37 ? 17.465 -12.163 -42.033 1.00 44.01 ? 49 TYR A CB 1 ATOM 454 C CG . TYR A 1 37 ? 16.280 -11.664 -41.244 1.00 45.57 ? 49 TYR A CG 1 ATOM 455 C CD1 . TYR A 1 37 ? 15.804 -12.372 -40.155 1.00 46.27 ? 49 TYR A CD1 1 ATOM 456 C CD2 . TYR A 1 37 ? 15.638 -10.468 -41.577 1.00 48.20 ? 49 TYR A CD2 1 ATOM 457 C CE1 . TYR A 1 37 ? 14.731 -11.914 -39.408 1.00 46.83 ? 49 TYR A CE1 1 ATOM 458 C CE2 . TYR A 1 37 ? 14.574 -10.002 -40.837 1.00 46.46 ? 49 TYR A CE2 1 ATOM 459 C CZ . TYR A 1 37 ? 14.112 -10.735 -39.763 1.00 45.48 ? 49 TYR A CZ 1 ATOM 460 O OH . TYR A 1 37 ? 13.052 -10.298 -39.022 1.00 42.24 ? 49 TYR A OH 1 ATOM 461 H H . TYR A 1 37 ? 19.002 -13.439 -43.463 1.00 54.01 ? 49 TYR A H 1 ATOM 462 H HA . TYR A 1 37 ? 16.415 -13.585 -43.072 1.00 58.32 ? 49 TYR A HA 1 ATOM 463 H HB2 . TYR A 1 37 ? 17.980 -12.747 -41.454 1.00 52.82 ? 49 TYR A HB2 1 ATOM 464 H HB3 . TYR A 1 37 ? 18.000 -11.393 -42.280 1.00 52.82 ? 49 TYR A HB3 1 ATOM 465 H HD1 . TYR A 1 37 ? 16.219 -13.169 -39.913 1.00 55.53 ? 49 TYR A HD1 1 ATOM 466 H HD2 . TYR A 1 37 ? 15.945 -9.970 -42.300 1.00 57.84 ? 49 TYR A HD2 1 ATOM 467 H HE1 . TYR A 1 37 ? 14.421 -12.406 -38.682 1.00 56.20 ? 49 TYR A HE1 1 ATOM 468 H HE2 . TYR A 1 37 ? 14.153 -9.207 -41.075 1.00 55.75 ? 49 TYR A HE2 1 ATOM 469 H HH . TYR A 1 37 ? 12.762 -9.574 -39.335 1.00 50.69 ? 49 TYR A HH 1 ATOM 470 N N . HIS A 1 38 ? 15.192 -12.047 -44.519 1.00 52.56 ? 50 HIS A N 1 ATOM 471 C CA . HIS A 1 38 ? 14.471 -11.082 -45.338 1.00 54.90 ? 50 HIS A CA 1 ATOM 472 C C . HIS A 1 38 ? 12.989 -11.243 -45.068 1.00 55.60 ? 50 HIS A C 1 ATOM 473 O O . HIS A 1 38 ? 12.511 -12.364 -44.875 1.00 53.98 ? 50 HIS A O 1 ATOM 474 C CB . HIS A 1 38 ? 14.777 -11.250 -46.832 1.00 57.36 ? 50 HIS A CB 1 ATOM 475 C CG . HIS A 1 38 ? 14.156 -12.455 -47.457 1.00 65.08 ? 50 HIS A CG 1 ATOM 476 N ND1 . HIS A 1 38 ? 13.490 -12.401 -48.665 1.00 72.42 ? 50 HIS A ND1 1 ATOM 477 C CD2 . HIS A 1 38 ? 14.116 -13.749 -47.062 1.00 65.99 ? 50 HIS A CD2 1 ATOM 478 C CE1 . HIS A 1 38 ? 13.054 -13.609 -48.978 1.00 75.83 ? 50 HIS A CE1 1 ATOM 479 N NE2 . HIS A 1 38 ? 13.422 -14.446 -48.024 1.00 72.09 ? 50 HIS A NE2 1 ATOM 480 H H . HIS A 1 38 ? 14.688 -12.653 -44.174 1.00 63.07 ? 50 HIS A H 1 ATOM 481 H HA . HIS A 1 38 ? 14.731 -10.185 -45.076 1.00 65.88 ? 50 HIS A HA 1 ATOM 482 H HB2 . HIS A 1 38 ? 14.448 -10.470 -47.305 1.00 68.83 ? 50 HIS A HB2 1 ATOM 483 H HB3 . HIS A 1 38 ? 15.737 -11.321 -46.946 1.00 68.83 ? 50 HIS A HB3 1 ATOM 484 H HD2 . HIS A 1 38 ? 14.484 -14.100 -46.283 1.00 79.19 ? 50 HIS A HD2 1 ATOM 485 H HE1 . HIS A 1 38 ? 12.573 -13.833 -49.742 1.00 90.99 ? 50 HIS A HE1 1 ATOM 486 H HE2 . HIS A 1 38 ? 13.254 -15.289 -48.006 0.57 86.51 ? 50 HIS A HE2 1 ATOM 487 N N . ILE A 1 39 ? 12.280 -10.116 -45.001 1.00 54.22 ? 51 ILE A N 1 ATOM 488 C CA . ILE A 1 39 ? 10.845 -10.155 -44.764 1.00 55.13 ? 51 ILE A CA 1 ATOM 489 C C . ILE A 1 39 ? 10.144 -10.728 -45.991 1.00 57.78 ? 51 ILE A C 1 ATOM 490 O O . ILE A 1 39 ? 10.505 -10.436 -47.139 1.00 58.85 ? 51 ILE A O 1 ATOM 491 C CB . ILE A 1 39 ? 10.312 -8.755 -44.421 1.00 53.86 ? 51 ILE A CB 1 ATOM 492 C CG1 . ILE A 1 39 ? 11.041 -8.181 -43.208 1.00 52.41 ? 51 ILE A CG1 1 ATOM 493 C CG2 . ILE A 1 39 ? 8.802 -8.806 -44.152 1.00 53.48 ? 51 ILE A CG2 1 ATOM 494 C CD1 . ILE A 1 39 ? 10.761 -8.928 -41.873 1.00 50.30 ? 51 ILE A CD1 1 ATOM 495 H H . ILE A 1 39 ? 12.606 -9.325 -45.088 1.00 65.06 ? 51 ILE A H 1 ATOM 496 H HA . ILE A 1 39 ? 10.663 -10.740 -44.012 1.00 66.16 ? 51 ILE A HA 1 ATOM 497 H HB . ILE A 1 39 ? 10.470 -8.172 -45.179 1.00 64.63 ? 51 ILE A HB 1 ATOM 498 H HG12 . ILE A 1 39 ? 11.996 -8.221 -43.373 1.00 62.90 ? 51 ILE A HG12 1 ATOM 499 H HG13 . ILE A 1 39 ? 10.768 -7.258 -43.091 1.00 62.90 ? 51 ILE A HG13 1 ATOM 500 H HG21 . ILE A 1 39 ? 8.490 -7.913 -43.938 1.00 64.18 ? 51 ILE A HG21 1 ATOM 501 H HG22 . ILE A 1 39 ? 8.351 -9.133 -44.946 1.00 64.18 ? 51 ILE A HG22 1 ATOM 502 H HG23 . ILE A 1 39 ? 8.634 -9.403 -43.406 1.00 64.18 ? 51 ILE A HG23 1 ATOM 503 H HD11 . ILE A 1 39 ? 11.261 -8.499 -41.161 1.00 60.36 ? 51 ILE A HD11 1 ATOM 504 H HD12 . ILE A 1 39 ? 9.811 -8.887 -41.682 1.00 60.36 ? 51 ILE A HD12 1 ATOM 505 H HD13 . ILE A 1 39 ? 11.041 -9.852 -41.964 1.00 60.36 ? 51 ILE A HD13 1 ATOM 506 N N . THR A 1 40 ? 9.149 -11.572 -45.752 1.00 57.36 ? 52 THR A N 1 ATOM 507 C CA . THR A 1 40 ? 8.407 -12.201 -46.829 1.00 58.38 ? 52 THR A CA 1 ATOM 508 C C . THR A 1 40 ? 7.091 -12.697 -46.248 1.00 62.28 ? 52 THR A C 1 ATOM 509 O O . THR A 1 40 ? 6.931 -12.801 -45.026 1.00 58.39 ? 52 THR A O 1 ATOM 510 C CB . THR A 1 40 ? 9.218 -13.328 -47.477 1.00 65.02 ? 52 THR A CB 1 ATOM 511 O OG1 . THR A 1 40 ? 8.491 -13.875 -48.583 1.00 77.17 ? 52 THR A OG1 1 ATOM 512 C CG2 . THR A 1 40 ? 9.519 -14.429 -46.471 1.00 61.94 ? 52 THR A CG2 1 ATOM 513 H H . THR A 1 40 ? 8.883 -11.798 -44.965 1.00 68.83 ? 52 THR A H 1 ATOM 514 H HA . THR A 1 40 ? 8.208 -11.540 -47.510 1.00 70.06 ? 52 THR A HA 1 ATOM 515 H HB . THR A 1 40 ? 10.061 -12.971 -47.796 1.00 78.02 ? 52 THR A HB 1 ATOM 516 H HG1 . THR A 1 40 ? 8.933 -14.493 -48.940 1.00 92.60 ? 52 THR A HG1 1 ATOM 517 H HG21 . THR A 1 40 ? 10.033 -15.134 -46.896 1.00 74.33 ? 52 THR A HG21 1 ATOM 518 H HG22 . THR A 1 40 ? 10.031 -14.069 -45.730 1.00 74.33 ? 52 THR A HG22 1 ATOM 519 H HG23 . THR A 1 40 ? 8.691 -14.802 -46.131 1.00 74.33 ? 52 THR A HG23 1 ATOM 520 N N . ASP A 1 41 ? 6.125 -12.956 -47.131 1.00 61.88 ? 53 ASP A N 1 ATOM 521 C CA . ASP A 1 41 ? 4.783 -13.261 -46.646 1.00 63.55 ? 53 ASP A CA 1 ATOM 522 C C . ASP A 1 41 ? 4.754 -14.621 -45.957 1.00 58.84 ? 53 ASP A C 1 ATOM 523 O O . ASP A 1 41 ? 4.197 -14.760 -44.864 1.00 54.88 ? 53 ASP A O 1 ATOM 524 C CB . ASP A 1 41 ? 3.777 -13.201 -47.803 1.00 78.93 ? 53 ASP A CB 1 ATOM 525 C CG . ASP A 1 41 ? 3.568 -11.777 -48.340 1.00 90.16 ? 53 ASP A CG 1 ATOM 526 O OD1 . ASP A 1 41 ? 3.726 -10.798 -47.567 1.00 81.17 ? 53 ASP A OD1 1 ATOM 527 O OD2 . ASP A 1 41 ? 3.237 -11.646 -49.545 1.00 101.58 -1 53 ASP A OD2 1 ATOM 528 H H . ASP A 1 41 ? 6.217 -12.962 -47.986 1.00 74.26 ? 53 ASP A H 1 ATOM 529 H HA . ASP A 1 41 ? 4.526 -12.592 -45.994 1.00 76.26 ? 53 ASP A HA 1 ATOM 530 H HB2 . ASP A 1 41 ? 4.103 -13.752 -48.533 1.00 94.71 ? 53 ASP A HB2 1 ATOM 531 H HB3 . ASP A 1 41 ? 2.920 -13.534 -47.494 1.00 94.71 ? 53 ASP A HB3 1 ATOM 532 N N . ASP A 1 42 ? 5.340 -15.636 -46.589 1.00 55.91 ? 54 ASP A N 1 ATOM 533 C CA . ASP A 1 42 ? 5.527 -16.950 -45.972 1.00 58.15 ? 54 ASP A CA 1 ATOM 534 C C . ASP A 1 42 ? 6.535 -16.797 -44.830 1.00 56.03 ? 54 ASP A C 1 ATOM 535 O O . ASP A 1 42 ? 7.748 -16.762 -45.054 1.00 55.13 ? 54 ASP A O 1 ATOM 536 C CB . ASP A 1 42 ? 6.006 -17.954 -47.021 1.00 58.80 ? 54 ASP A CB 1 ATOM 537 C CG . ASP A 1 42 ? 6.104 -19.391 -46.484 1.00 63.81 ? 54 ASP A CG 1 ATOM 538 O OD1 . ASP A 1 42 ? 5.944 -19.598 -45.259 1.00 60.01 ? 54 ASP A OD1 1 ATOM 539 O OD2 . ASP A 1 42 ? 6.360 -20.321 -47.290 1.00 65.56 -1 54 ASP A OD2 1 ATOM 540 H H . ASP A 1 42 ? 5.645 -15.588 -47.392 1.00 67.09 ? 54 ASP A H 1 ATOM 541 H HA . ASP A 1 42 ? 4.685 -17.262 -45.604 1.00 69.78 ? 54 ASP A HA 1 ATOM 542 H HB2 . ASP A 1 42 ? 5.382 -17.955 -47.764 1.00 70.56 ? 54 ASP A HB2 1 ATOM 543 H HB3 . ASP A 1 42 ? 6.887 -17.690 -47.330 1.00 70.56 ? 54 ASP A HB3 1 ATOM 544 N N . ARG A 1 43 ? 6.036 -16.673 -43.597 1.00 54.10 ? 55 ARG A N 1 ATOM 545 C CA A ARG A 1 43 ? 6.908 -16.471 -42.444 0.46 53.03 ? 55 ARG A CA 1 ATOM 546 C CA B ARG A 1 43 ? 6.907 -16.467 -42.445 0.54 53.03 ? 55 ARG A CA 1 ATOM 547 C C . ARG A 1 43 ? 7.853 -17.642 -42.192 1.00 52.59 ? 55 ARG A C 1 ATOM 548 O O . ARG A 1 43 ? 8.780 -17.496 -41.391 1.00 51.92 ? 55 ARG A O 1 ATOM 549 C CB A ARG A 1 43 ? 6.082 -16.231 -41.177 0.46 51.83 ? 55 ARG A CB 1 ATOM 550 C CB B ARG A 1 43 ? 6.057 -16.199 -41.196 0.54 51.82 ? 55 ARG A CB 1 ATOM 551 C CG A ARG A 1 43 ? 5.186 -15.015 -41.222 0.46 52.78 ? 55 ARG A CG 1 ATOM 552 C CG B ARG A 1 43 ? 5.155 -14.970 -41.306 0.54 52.80 ? 55 ARG A CG 1 ATOM 553 C CD A ARG A 1 43 ? 5.897 -13.805 -41.783 0.46 51.71 ? 55 ARG A CD 1 ATOM 554 C CD B ARG A 1 43 ? 5.663 -13.805 -40.486 0.54 52.63 ? 55 ARG A CD 1 ATOM 555 N NE A ARG A 1 43 ? 5.178 -12.572 -41.472 0.46 52.69 ? 55 ARG A NE 1 ATOM 556 N NE B ARG A 1 43 ? 5.031 -12.529 -40.836 0.54 52.29 ? 55 ARG A NE 1 ATOM 557 C CZ A ARG A 1 43 ? 5.359 -11.418 -42.100 0.46 52.14 ? 55 ARG A CZ 1 ATOM 558 C CZ B ARG A 1 43 ? 4.189 -11.850 -40.061 0.54 49.57 ? 55 ARG A CZ 1 ATOM 559 N NH1 A ARG A 1 43 ? 6.224 -11.322 -43.097 0.46 52.25 1 55 ARG A NH1 1 ATOM 560 N NH1 B ARG A 1 43 ? 3.837 -12.295 -38.867 0.54 47.41 1 55 ARG A NH1 1 ATOM 561 N NH2 A ARG A 1 43 ? 4.659 -10.358 -41.733 0.46 55.57 ? 55 ARG A NH2 1 ATOM 562 N NH2 B ARG A 1 43 ? 3.696 -10.702 -40.491 0.54 53.78 ? 55 ARG A NH2 1 ATOM 563 H H A ARG A 1 43 ? 5.199 -16.703 -43.405 0.46 64.92 ? 55 ARG A H 1 ATOM 564 H H B ARG A 1 43 ? 5.199 -16.706 -43.405 0.54 64.92 ? 55 ARG A H 1 ATOM 565 H HA . ARG A 1 43 ? 7.450 -15.681 -42.602 1.00 63.64 ? 55 ARG A HA 1 ATOM 566 H HB2 A ARG A 1 43 ? 5.517 -17.005 -41.025 0.46 62.19 ? 55 ARG A HB2 1 ATOM 567 H HB2 B ARG A 1 43 ? 5.490 -16.968 -41.034 0.54 62.18 ? 55 ARG A HB2 1 ATOM 568 H HB3 A ARG A 1 43 ? 6.689 -16.119 -40.429 0.46 62.19 ? 55 ARG A HB3 1 ATOM 569 H HB3 B ARG A 1 43 ? 6.650 -16.063 -40.440 0.54 62.18 ? 55 ARG A HB3 1 ATOM 570 H HG2 A ARG A 1 43 ? 4.421 -15.205 -41.787 0.46 63.34 ? 55 ARG A HG2 1 ATOM 571 H HG2 B ARG A 1 43 ? 5.113 -14.690 -42.234 0.54 63.36 ? 55 ARG A HG2 1 ATOM 572 H HG3 A ARG A 1 43 ? 4.892 -14.803 -40.322 0.46 63.34 ? 55 ARG A HG3 1 ATOM 573 H HG3 B ARG A 1 43 ? 4.268 -15.199 -40.987 0.54 63.36 ? 55 ARG A HG3 1 ATOM 574 H HD2 A ARG A 1 43 ? 6.784 -13.746 -41.395 0.46 62.05 ? 55 ARG A HD2 1 ATOM 575 H HD2 B ARG A 1 43 ? 5.483 -13.978 -39.549 0.54 63.15 ? 55 ARG A HD2 1 ATOM 576 H HD3 A ARG A 1 43 ? 5.957 -13.887 -42.748 0.46 62.05 ? 55 ARG A HD3 1 ATOM 577 H HD3 B ARG A 1 43 ? 6.618 -13.713 -40.628 0.54 63.15 ? 55 ARG A HD3 1 ATOM 578 H HE A ARG A 1 43 ? 4.597 -12.596 -40.838 0.46 63.23 ? 55 ARG A HE 1 ATOM 579 H HE B ARG A 1 43 ? 5.220 -12.192 -41.605 0.54 62.75 ? 55 ARG A HE 1 ATOM 580 H HH11 A ARG A 1 43 ? 6.682 -12.010 -43.337 0.46 62.71 ? 55 ARG A HH11 1 ATOM 581 H HH11 B ARG A 1 43 ? 4.154 -13.039 -38.574 0.54 56.90 ? 55 ARG A HH11 1 ATOM 582 H HH12 A ARG A 1 43 ? 6.333 -10.571 -43.501 0.46 62.71 ? 55 ARG A HH12 1 ATOM 583 H HH12 B ARG A 1 43 ? 3.290 -11.840 -38.383 0.54 56.90 ? 55 ARG A HH12 1 ATOM 584 H HH21 A ARG A 1 43 ? 4.093 -10.419 -41.088 0.46 66.69 ? 55 ARG A HH21 1 ATOM 585 H HH21 B ARG A 1 43 ? 3.916 -10.403 -41.267 0.54 64.54 ? 55 ARG A HH21 1 ATOM 586 H HH22 A ARG A 1 43 ? 4.768 -9.608 -42.141 0.46 66.69 ? 55 ARG A HH22 1 ATOM 587 H HH22 B ARG A 1 43 ? 3.148 -10.258 -39.999 0.54 64.54 ? 55 ARG A HH22 1 ATOM 588 N N . THR A 1 44 ? 7.644 -18.798 -42.833 1.00 53.25 ? 56 THR A N 1 ATOM 589 C CA . THR A 1 44 ? 8.593 -19.906 -42.726 1.00 53.34 ? 56 THR A CA 1 ATOM 590 C C . THR A 1 44 ? 9.808 -19.707 -43.611 1.00 52.13 ? 56 THR A C 1 ATOM 591 O O . THR A 1 44 ? 10.655 -20.610 -43.687 1.00 51.64 ? 56 THR A O 1 ATOM 592 C CB . THR A 1 44 ? 7.959 -21.254 -43.108 1.00 55.13 ? 56 THR A CB 1 ATOM 593 O OG1 . THR A 1 44 ? 7.848 -21.352 -44.537 1.00 56.41 ? 56 THR A OG1 1 ATOM 594 C CG2 . THR A 1 44 ? 6.597 -21.447 -42.443 1.00 57.93 ? 56 THR A CG2 1 ATOM 595 H H . THR A 1 44 ? 6.963 -18.963 -43.331 1.00 63.90 ? 56 THR A H 1 ATOM 596 H HA . THR A 1 44 ? 8.899 -19.969 -41.808 1.00 64.01 ? 56 THR A HA 1 ATOM 597 H HB . THR A 1 44 ? 8.539 -21.966 -42.795 1.00 66.16 ? 56 THR A HB 1 ATOM 598 H HG1 . THR A 1 44 ? 7.366 -20.730 -44.831 1.00 67.70 ? 56 THR A HG1 1 ATOM 599 H HG21 . THR A 1 44 ? 6.221 -22.303 -42.700 1.00 69.51 ? 56 THR A HG21 1 ATOM 600 H HG22 . THR A 1 44 ? 6.693 -21.422 -41.478 1.00 69.51 ? 56 THR A HG22 1 ATOM 601 H HG23 . THR A 1 44 ? 5.991 -20.741 -42.718 1.00 69.51 ? 56 THR A HG23 1 ATOM 602 N N . LYS A 1 45 ? 9.899 -18.562 -44.292 1.00 52.02 ? 57 LYS A N 1 ATOM 603 C CA . LYS A 1 45 ? 10.956 -18.302 -45.256 1.00 54.39 ? 57 LYS A CA 1 ATOM 604 C C . LYS A 1 45 ? 11.681 -16.999 -44.954 1.00 50.55 ? 57 LYS A C 1 ATOM 605 O O . LYS A 1 45 ? 12.564 -16.598 -45.720 1.00 50.90 ? 57 LYS A O 1 ATOM 606 C CB . LYS A 1 45 ? 10.379 -18.282 -46.688 1.00 61.44 ? 57 LYS A CB 1 ATOM 607 C CG . LYS A 1 45 ? 10.048 -19.684 -47.249 1.00 63.38 ? 57 LYS A CG 1 ATOM 608 C CD . LYS A 1 45 ? 9.510 -19.627 -48.683 1.00 85.85 ? 57 LYS A CD 1 ATOM 609 C CE . LYS A 1 45 ? 9.713 -20.945 -49.442 1.00 93.62 ? 57 LYS A CE 1 ATOM 610 N NZ . LYS A 1 45 ? 9.540 -22.152 -48.584 1.00 91.13 1 57 LYS A NZ 1 ATOM 611 H H . LYS A 1 45 ? 9.345 -17.910 -44.207 1.00 62.43 ? 57 LYS A H 1 ATOM 612 H HA . LYS A 1 45 ? 11.606 -19.020 -45.208 1.00 65.27 ? 57 LYS A HA 1 ATOM 613 H HB2 . LYS A 1 45 ? 9.559 -17.763 -46.687 1.00 73.72 ? 57 LYS A HB2 1 ATOM 614 H HB3 . LYS A 1 45 ? 11.028 -17.871 -47.280 1.00 73.72 ? 57 LYS A HB3 1 ATOM 615 H HG2 . LYS A 1 45 ? 10.855 -20.223 -47.251 1.00 76.06 ? 57 LYS A HG2 1 ATOM 616 H HG3 . LYS A 1 45 ? 9.372 -20.098 -46.689 1.00 76.06 ? 57 LYS A HG3 1 ATOM 617 H HD2 . LYS A 1 45 ? 8.559 -19.439 -48.657 1.00 103.02 ? 57 LYS A HD2 1 ATOM 618 H HD3 . LYS A 1 45 ? 9.974 -18.927 -49.168 1.00 103.02 ? 57 LYS A HD3 1 ATOM 619 H HE2 . LYS A 1 45 ? 9.066 -20.996 -50.163 1.00 112.35 ? 57 LYS A HE2 1 ATOM 620 H HE3 . LYS A 1 45 ? 10.613 -20.964 -49.805 1.00 112.35 ? 57 LYS A HE3 1 ATOM 621 H HZ1 . LYS A 1 45 ? 9.667 -22.889 -49.067 1.00 109.35 ? 57 LYS A HZ1 1 ATOM 622 H HZ2 . LYS A 1 45 ? 10.129 -22.138 -47.917 1.00 109.35 ? 57 LYS A HZ2 1 ATOM 623 H HZ3 . LYS A 1 45 ? 8.718 -22.167 -48.244 1.00 109.35 ? 57 LYS A HZ3 1 ATOM 624 N N . VAL A 1 46 ? 11.335 -16.345 -43.849 1.00 47.75 ? 58 VAL A N 1 ATOM 625 C CA . VAL A 1 46 ? 12.046 -15.159 -43.393 1.00 47.81 ? 58 VAL A CA 1 ATOM 626 C C . VAL A 1 46 ? 13.521 -15.463 -43.127 1.00 48.92 ? 58 VAL A C 1 ATOM 627 O O . VAL A 1 46 ? 14.405 -14.692 -43.506 1.00 49.05 ? 58 VAL A O 1 ATOM 628 C CB . VAL A 1 46 ? 11.338 -14.607 -42.148 1.00 46.41 ? 58 VAL A CB 1 ATOM 629 C CG1 . VAL A 1 46 ? 12.137 -13.493 -41.515 1.00 47.33 ? 58 VAL A CG1 1 ATOM 630 C CG2 . VAL A 1 46 ? 9.958 -14.114 -42.530 1.00 50.71 ? 58 VAL A CG2 1 ATOM 631 H H . VAL A 1 46 ? 10.681 -16.574 -43.339 1.00 57.30 ? 58 VAL A H 1 ATOM 632 H HA . VAL A 1 46 ? 12.002 -14.481 -44.086 1.00 57.37 ? 58 VAL A HA 1 ATOM 633 H HB . VAL A 1 46 ? 11.237 -15.318 -41.495 1.00 55.69 ? 58 VAL A HB 1 ATOM 634 H HG11 . VAL A 1 46 ? 11.662 -13.169 -40.734 1.00 56.79 ? 58 VAL A HG11 1 ATOM 635 H HG12 . VAL A 1 46 ? 13.006 -13.836 -41.255 1.00 56.79 ? 58 VAL A HG12 1 ATOM 636 H HG13 . VAL A 1 46 ? 12.243 -12.776 -42.160 1.00 56.79 ? 58 VAL A HG13 1 ATOM 637 H HG21 . VAL A 1 46 ? 9.517 -13.767 -41.739 1.00 60.85 ? 58 VAL A HG21 1 ATOM 638 H HG22 . VAL A 1 46 ? 10.046 -13.413 -43.194 1.00 60.85 ? 58 VAL A HG22 1 ATOM 639 H HG23 . VAL A 1 46 ? 9.449 -14.855 -42.895 1.00 60.85 ? 58 VAL A HG23 1 ATOM 640 N N . CYS A 1 47 ? 13.819 -16.577 -42.470 1.00 46.68 ? 59 CYS A N 1 ATOM 641 C CA . CYS A 1 47 ? 15.210 -16.869 -42.114 1.00 47.55 ? 59 CYS A CA 1 ATOM 642 C C . CYS A 1 47 ? 15.416 -18.379 -42.055 1.00 45.54 ? 59 CYS A C 1 ATOM 643 O O . CYS A 1 47 ? 14.595 -19.101 -41.484 1.00 47.56 ? 59 CYS A O 1 ATOM 644 C CB . CYS A 1 47 ? 15.564 -16.208 -40.769 1.00 44.00 ? 59 CYS A CB 1 ATOM 645 S SG . CYS A 1 47 ? 14.549 -16.856 -39.404 1.00 52.94 ? 59 CYS A SG 1 ATOM 646 H H . CYS A 1 47 ? 13.251 -17.172 -42.221 1.00 56.01 ? 59 CYS A H 1 ATOM 647 H HA . CYS A 1 47 ? 15.799 -16.508 -42.796 1.00 57.06 ? 59 CYS A HA 1 ATOM 648 H HB2 . CYS A 1 47 ? 16.496 -16.383 -40.563 1.00 52.79 ? 59 CYS A HB2 1 ATOM 649 H HB3 . CYS A 1 47 ? 15.410 -15.252 -40.834 1.00 52.79 ? 59 CYS A HB3 1 ATOM 650 N N . ALA A 1 48 ? 16.494 -18.852 -42.669 1.00 43.30 ? 60 ALA A N 1 ATOM 651 C CA . ALA A 1 48 ? 16.902 -20.243 -42.502 1.00 47.71 ? 60 ALA A CA 1 ATOM 652 C C . ALA A 1 48 ? 17.018 -20.648 -41.029 1.00 47.44 ? 60 ALA A C 1 ATOM 653 O O . ALA A 1 48 ? 16.783 -21.813 -40.681 1.00 45.76 ? 60 ALA A O 1 ATOM 654 C CB . ALA A 1 48 ? 18.242 -20.465 -43.202 1.00 48.78 ? 60 ALA A CB 1 ATOM 655 H H . ALA A 1 48 ? 17.005 -18.392 -43.186 1.00 51.96 ? 60 ALA A H 1 ATOM 656 H HA . ALA A 1 48 ? 16.244 -20.819 -42.922 1.00 57.26 ? 60 ALA A HA 1 ATOM 657 H HB1 . ALA A 1 48 ? 18.508 -21.391 -43.087 1.00 58.54 ? 60 ALA A HB1 1 ATOM 658 H HB2 . ALA A 1 48 ? 18.142 -20.263 -44.145 1.00 58.54 ? 60 ALA A HB2 1 ATOM 659 H HB3 . ALA A 1 48 ? 18.905 -19.878 -42.806 1.00 58.54 ? 60 ALA A HB3 1 ATOM 660 N N . SER A 1 49 ? 17.377 -19.708 -40.147 1.00 46.80 ? 61 SER A N 1 ATOM 661 C CA . SER A 1 49 ? 17.662 -20.078 -38.771 1.00 44.78 ? 61 SER A CA 1 ATOM 662 C C . SER A 1 49 ? 16.403 -20.457 -37.998 1.00 46.32 ? 61 SER A C 1 ATOM 663 O O . SER A 1 49 ? 16.513 -21.099 -36.953 1.00 43.83 ? 61 SER A O 1 ATOM 664 C CB . SER A 1 49 ? 18.438 -18.954 -38.061 1.00 43.10 ? 61 SER A CB 1 ATOM 665 O OG . SER A 1 49 ? 17.787 -17.696 -38.082 1.00 45.47 ? 61 SER A OG 1 ATOM 666 H H . SER A 1 49 ? 17.459 -18.870 -40.321 1.00 56.16 ? 61 SER A H 1 ATOM 667 H HA . SER A 1 49 ? 18.236 -20.860 -38.782 1.00 53.74 ? 61 SER A HA 1 ATOM 668 H HB2 . SER A 1 49 ? 18.570 -19.213 -37.136 1.00 51.71 ? 61 SER A HB2 1 ATOM 669 H HB3 . SER A 1 49 ? 19.300 -18.859 -38.494 1.00 51.71 ? 61 SER A HB3 1 ATOM 670 H HG . SER A 1 49 ? 17.671 -17.446 -38.875 1.00 54.56 ? 61 SER A HG 1 ATOM 671 N N . SER A 1 50 ? 15.209 -20.107 -38.479 1.00 43.35 ? 62 SER A N 1 ATOM 672 C CA . SER A 1 50 ? 14.015 -20.607 -37.817 1.00 44.62 ? 62 SER A CA 1 ATOM 673 C C . SER A 1 50 ? 13.717 -22.047 -38.198 1.00 42.68 ? 62 SER A C 1 ATOM 674 O O . SER A 1 50 ? 12.756 -22.610 -37.682 1.00 43.84 ? 62 SER A O 1 ATOM 675 C CB . SER A 1 50 ? 12.783 -19.758 -38.141 1.00 45.24 ? 62 SER A CB 1 ATOM 676 O OG . SER A 1 50 ? 12.340 -20.022 -39.461 1.00 48.64 ? 62 SER A OG 1 ATOM 677 H H . SER A 1 50 ? 15.070 -19.602 -39.161 1.00 52.02 ? 62 SER A H 1 ATOM 678 H HA . SER A 1 50 ? 14.154 -20.576 -36.858 1.00 53.54 ? 62 SER A HA 1 ATOM 679 H HB2 . SER A 1 50 ? 12.074 -19.978 -37.517 1.00 54.29 ? 62 SER A HB2 1 ATOM 680 H HB3 . SER A 1 50 ? 13.016 -18.820 -38.065 1.00 54.29 ? 62 SER A HB3 1 ATOM 681 H HG . SER A 1 50 ? 12.138 -20.834 -39.540 1.00 58.37 ? 62 SER A HG 1 ATOM 682 N N . LYS A 1 51 ? 14.486 -22.621 -39.117 1.00 43.68 ? 63 LYS A N 1 ATOM 683 C CA . LYS A 1 51 ? 14.426 -24.043 -39.459 1.00 45.82 ? 63 LYS A CA 1 ATOM 684 C C . LYS A 1 51 ? 13.005 -24.468 -39.795 1.00 45.98 ? 63 LYS A C 1 ATOM 685 O O . LYS A 1 51 ? 12.518 -25.489 -39.330 1.00 45.34 ? 63 LYS A O 1 ATOM 686 C CB . LYS A 1 51 ? 15.017 -24.895 -38.330 1.00 43.71 ? 63 LYS A CB 1 ATOM 687 C CG . LYS A 1 51 ? 16.539 -24.703 -38.214 1.00 45.95 ? 63 LYS A CG 1 ATOM 688 C CD . LYS A 1 51 ? 17.108 -25.205 -36.895 1.00 45.72 ? 63 LYS A CD 1 ATOM 689 C CE . LYS A 1 51 ? 16.798 -24.249 -35.763 1.00 46.35 ? 63 LYS A CE 1 ATOM 690 N NZ . LYS A 1 51 ? 17.862 -23.247 -35.601 1.00 44.78 1 63 LYS A NZ 1 ATOM 691 H H . LYS A 1 51 ? 15.074 -22.191 -39.574 1.00 52.42 ? 63 LYS A H 1 ATOM 692 H HA . LYS A 1 51 ? 14.969 -24.191 -40.250 1.00 54.99 ? 63 LYS A HA 1 ATOM 693 H HB2 . LYS A 1 51 ? 14.613 -24.635 -37.488 1.00 52.45 ? 63 LYS A HB2 1 ATOM 694 H HB3 . LYS A 1 51 ? 14.842 -25.832 -38.511 1.00 52.45 ? 63 LYS A HB3 1 ATOM 695 H HG2 . LYS A 1 51 ? 16.973 -25.190 -38.932 1.00 55.14 ? 63 LYS A HG2 1 ATOM 696 H HG3 . LYS A 1 51 ? 16.743 -23.757 -38.286 1.00 55.14 ? 63 LYS A HG3 1 ATOM 697 H HD2 . LYS A 1 51 ? 16.714 -26.066 -36.684 1.00 54.87 ? 63 LYS A HD2 1 ATOM 698 H HD3 . LYS A 1 51 ? 18.072 -25.286 -36.971 1.00 54.87 ? 63 LYS A HD3 1 ATOM 699 H HE2 . LYS A 1 51 ? 15.969 -23.784 -35.955 1.00 55.62 ? 63 LYS A HE2 1 ATOM 700 H HE3 . LYS A 1 51 ? 16.721 -24.748 -34.935 1.00 55.62 ? 63 LYS A HE3 1 ATOM 701 H HZ1 . LYS A 1 51 ? 17.661 -22.696 -34.931 1.00 53.74 ? 63 LYS A HZ1 1 ATOM 702 H HZ2 . LYS A 1 51 ? 18.635 -23.650 -35.421 1.00 53.74 ? 63 LYS A HZ2 1 ATOM 703 H HZ3 . LYS A 1 51 ? 17.951 -22.773 -36.349 1.00 53.74 ? 63 LYS A HZ3 1 ATOM 704 N N . GLY A 1 52 ? 12.326 -23.646 -40.602 1.00 50.20 ? 64 GLY A N 1 ATOM 705 C CA . GLY A 1 52 ? 10.987 -23.950 -41.067 1.00 47.18 ? 64 GLY A CA 1 ATOM 706 C C . GLY A 1 52 ? 9.874 -23.440 -40.188 1.00 49.58 ? 64 GLY A C 1 ATOM 707 O O . GLY A 1 52 ? 8.703 -23.576 -40.559 1.00 50.89 ? 64 GLY A O 1 ATOM 708 H H . GLY A 1 52 ? 12.631 -22.897 -40.893 1.00 60.24 ? 64 GLY A H 1 ATOM 709 H HA2 . GLY A 1 52 ? 10.867 -23.569 -41.951 1.00 56.62 ? 64 GLY A HA2 1 ATOM 710 H HA3 . GLY A 1 52 ? 10.892 -24.913 -41.140 1.00 56.62 ? 64 GLY A HA3 1 ATOM 711 N N . ALA A 1 53 ? 10.182 -22.887 -39.023 1.00 49.17 ? 65 ALA A N 1 ATOM 712 C CA . ALA A 1 53 ? 9.141 -22.307 -38.198 1.00 51.21 ? 65 ALA A CA 1 ATOM 713 C C . ALA A 1 53 ? 8.718 -20.965 -38.771 1.00 48.62 ? 65 ALA A C 1 ATOM 714 O O . ALA A 1 53 ? 9.490 -20.281 -39.444 1.00 47.72 ? 65 ALA A O 1 ATOM 715 C CB . ALA A 1 53 ? 9.618 -22.124 -36.759 1.00 49.62 ? 65 ALA A CB 1 ATOM 716 H H . ALA A 1 53 ? 10.975 -22.836 -38.693 1.00 59.00 ? 65 ALA A H 1 ATOM 717 H HA . ALA A 1 53 ? 8.369 -22.895 -38.192 1.00 61.45 ? 65 ALA A HA 1 ATOM 718 H HB1 . ALA A 1 53 ? 8.900 -21.735 -36.236 1.00 59.55 ? 65 ALA A HB1 1 ATOM 719 H HB2 . ALA A 1 53 ? 9.862 -22.989 -36.395 1.00 59.55 ? 65 ALA A HB2 1 ATOM 720 H HB3 . ALA A 1 53 ? 10.388 -21.534 -36.755 1.00 59.55 ? 65 ALA A HB3 1 ATOM 721 N N . ASN A 1 54 ? 7.473 -20.606 -38.519 1.00 52.20 ? 66 ASN A N 1 ATOM 722 C CA . ASN A 1 54 ? 7.014 -19.252 -38.792 1.00 51.61 ? 66 ASN A CA 1 ATOM 723 C C . ASN A 1 54 ? 7.707 -18.296 -37.839 1.00 49.94 ? 66 ASN A C 1 ATOM 724 O O . ASN A 1 54 ? 7.530 -18.399 -36.622 1.00 48.61 ? 66 ASN A O 1 ATOM 725 C CB . ASN A 1 54 ? 5.498 -19.137 -38.616 1.00 55.65 ? 66 ASN A CB 1 ATOM 726 C CG . ASN A 1 54 ? 4.719 -19.666 -39.811 1.00 58.59 ? 66 ASN A CG 1 ATOM 727 O OD1 . ASN A 1 54 ? 5.009 -19.323 -40.955 1.00 53.47 ? 66 ASN A OD1 1 ATOM 728 N ND2 . ASN A 1 54 ? 3.728 -20.515 -39.546 1.00 65.74 ? 66 ASN A ND2 1 ATOM 729 H H . ASN A 1 54 ? 6.871 -21.124 -38.189 1.00 62.64 ? 66 ASN A H 1 ATOM 730 H HA . ASN A 1 54 ? 7.242 -19.006 -39.702 1.00 61.93 ? 66 ASN A HA 1 ATOM 731 H HB2 . ASN A 1 54 ? 5.232 -19.647 -37.835 1.00 66.78 ? 66 ASN A HB2 1 ATOM 732 H HB3 . ASN A 1 54 ? 5.265 -18.203 -38.497 1.00 66.78 ? 66 ASN A HB3 1 ATOM 733 H HD21 . ASN A 1 54 ? 3.551 -20.741 -38.735 1.00 78.89 ? 66 ASN A HD21 1 ATOM 734 N N . ALA A 1 55 ? 8.485 -17.365 -38.388 1.00 49.62 ? 67 ALA A N 1 ATOM 735 C CA . ALA A 1 55 ? 8.830 -16.152 -37.659 1.00 49.64 ? 67 ALA A CA 1 ATOM 736 C C . ALA A 1 55 ? 7.612 -15.610 -36.920 1.00 50.72 ? 67 ALA A C 1 ATOM 737 O O . ALA A 1 55 ? 6.506 -15.559 -37.459 1.00 52.30 ? 67 ALA A O 1 ATOM 738 C CB . ALA A 1 55 ? 9.376 -15.095 -38.620 1.00 51.05 ? 67 ALA A CB 1 ATOM 739 H H . ALA A 1 55 ? 8.824 -17.414 -39.177 1.00 59.55 ? 67 ALA A H 1 ATOM 740 H HA . ALA A 1 55 ? 9.518 -16.354 -37.006 1.00 59.56 ? 67 ALA A HA 1 ATOM 741 H HB1 . ALA A 1 55 ? 9.599 -14.296 -38.117 1.00 61.25 ? 67 ALA A HB1 1 ATOM 742 H HB2 . ALA A 1 55 ? 10.169 -15.444 -39.056 1.00 61.25 ? 67 ALA A HB2 1 ATOM 743 H HB3 . ALA A 1 55 ? 8.697 -14.890 -39.283 1.00 61.25 ? 67 ALA A HB3 1 ATOM 744 N N . SER A 1 56 ? 7.828 -15.199 -35.675 1.00 48.78 ? 68 SER A N 1 ATOM 745 C CA . SER A 1 56 ? 6.734 -14.830 -34.791 1.00 46.82 ? 68 SER A CA 1 ATOM 746 C C . SER A 1 56 ? 6.157 -13.452 -35.114 1.00 49.88 ? 68 SER A C 1 ATOM 747 O O . SER A 1 56 ? 4.940 -13.251 -35.044 1.00 48.81 ? 68 SER A O 1 ATOM 748 C CB . SER A 1 56 ? 7.244 -14.879 -33.349 1.00 50.79 ? 68 SER A CB 1 ATOM 749 O OG . SER A 1 56 ? 6.415 -14.157 -32.452 1.00 58.91 ? 68 SER A OG 1 ATOM 750 H H . SER A 1 56 ? 8.606 -15.125 -35.317 1.00 58.54 ? 68 SER A H 1 ATOM 751 H HA . SER A 1 56 ? 6.021 -15.482 -34.880 1.00 56.19 ? 68 SER A HA 1 ATOM 752 H HB2 . SER A 1 56 ? 7.277 -15.805 -33.063 1.00 60.95 ? 68 SER A HB2 1 ATOM 753 H HB3 . SER A 1 56 ? 8.136 -14.497 -33.322 1.00 60.95 ? 68 SER A HB3 1 ATOM 754 H HG . SER A 1 56 ? 6.724 -14.206 -31.673 1.00 70.69 ? 68 SER A HG 1 ATOM 755 N N . ASN A 1 57 ? 7.004 -12.480 -35.420 1.00 48.98 ? 69 ASN A N 1 ATOM 756 C CA . ASN A 1 57 ? 6.550 -11.113 -35.654 1.00 48.74 ? 69 ASN A CA 1 ATOM 757 C C . ASN A 1 57 ? 7.701 -10.311 -36.230 1.00 44.91 ? 69 ASN A C 1 ATOM 758 O O . ASN A 1 57 ? 8.170 -9.359 -35.602 1.00 46.97 ? 69 ASN A O 1 ATOM 759 C CB . ASN A 1 57 ? 6.053 -10.460 -34.366 1.00 49.02 ? 69 ASN A CB 1 ATOM 760 C CG . ASN A 1 57 ? 5.479 -9.089 -34.614 1.00 53.59 ? 69 ASN A CG 1 ATOM 761 O OD1 . ASN A 1 57 ? 5.138 -8.749 -35.755 1.00 55.12 ? 69 ASN A OD1 1 ATOM 762 N ND2 . ASN A 1 57 ? 5.384 -8.285 -33.565 1.00 51.79 ? 69 ASN A ND2 1 ATOM 763 H H . ASN A 1 57 ? 7.854 -12.585 -35.499 1.00 58.78 ? 69 ASN A H 1 ATOM 764 H HA . ASN A 1 57 ? 5.824 -11.118 -36.298 1.00 58.49 ? 69 ASN A HA 1 ATOM 765 H HB2 . ASN A 1 57 ? 5.358 -11.013 -33.976 1.00 58.82 ? 69 ASN A HB2 1 ATOM 766 H HB3 . ASN A 1 57 ? 6.795 -10.370 -33.748 1.00 58.82 ? 69 ASN A HB3 1 ATOM 767 H HD21 . ASN A 1 57 ? 5.062 -7.493 -33.658 1.00 62.15 ? 69 ASN A HD21 1 ATOM 768 H HD22 . ASN A 1 57 ? 5.644 -8.555 -32.791 1.00 62.15 ? 69 ASN A HD22 1 ATOM 769 N N . PRO A 1 58 ? 8.199 -10.684 -37.396 1.00 42.87 ? 70 PRO A N 1 ATOM 770 C CA . PRO A 1 58 ? 9.505 -10.196 -37.818 1.00 46.12 ? 70 PRO A CA 1 ATOM 771 C C . PRO A 1 58 ? 9.451 -8.760 -38.278 1.00 49.28 ? 70 PRO A C 1 ATOM 772 O O . PRO A 1 58 ? 8.442 -8.284 -38.798 1.00 48.79 ? 70 PRO A O 1 ATOM 773 C CB . PRO A 1 58 ? 9.877 -11.120 -38.981 1.00 46.95 ? 70 PRO A CB 1 ATOM 774 C CG . PRO A 1 58 ? 8.569 -11.628 -39.488 1.00 47.09 ? 70 PRO A CG 1 ATOM 775 C CD . PRO A 1 58 ? 7.688 -11.736 -38.288 1.00 47.25 ? 70 PRO A CD 1 ATOM 776 H HA . PRO A 1 58 ? 10.154 -10.289 -37.103 1.00 55.34 ? 70 PRO A HA 1 ATOM 777 H HB2 . PRO A 1 58 ? 10.340 -10.615 -39.667 1.00 56.34 ? 70 PRO A HB2 1 ATOM 778 H HB3 . PRO A 1 58 ? 10.428 -11.850 -38.657 1.00 56.34 ? 70 PRO A HB3 1 ATOM 779 H HG2 . PRO A 1 58 ? 8.201 -10.998 -40.126 1.00 56.50 ? 70 PRO A HG2 1 ATOM 780 H HG3 . PRO A 1 58 ? 8.695 -12.498 -39.898 1.00 56.50 ? 70 PRO A HG3 1 ATOM 781 H HD2 . PRO A 1 58 ? 6.766 -11.557 -38.529 1.00 56.70 ? 70 PRO A HD2 1 ATOM 782 H HD3 . PRO A 1 58 ? 7.785 -12.607 -37.874 1.00 56.70 ? 70 PRO A HD3 1 ATOM 783 N N . GLY A 1 59 ? 10.568 -8.076 -38.073 1.00 45.04 ? 71 GLY A N 1 ATOM 784 C CA . GLY A 1 59 ? 10.767 -6.747 -38.581 1.00 47.07 ? 71 GLY A CA 1 ATOM 785 C C . GLY A 1 59 ? 12.158 -6.605 -39.143 1.00 46.28 ? 71 GLY A C 1 ATOM 786 O O . GLY A 1 59 ? 12.893 -7.584 -39.303 1.00 44.34 ? 71 GLY A O 1 ATOM 787 H H . GLY A 1 59 ? 11.240 -8.378 -37.629 1.00 54.05 ? 71 GLY A H 1 ATOM 788 H HA2 . GLY A 1 59 ? 10.124 -6.562 -39.283 1.00 56.49 ? 71 GLY A HA2 1 ATOM 789 H HA3 . GLY A 1 59 ? 10.648 -6.100 -37.867 1.00 56.49 ? 71 GLY A HA3 1 ATOM 790 N N . PRO A 1 60 ? 12.538 -5.368 -39.469 1.00 47.62 ? 72 PRO A N 1 ATOM 791 C CA . PRO A 1 60 ? 13.852 -5.140 -40.082 1.00 49.17 ? 72 PRO A CA 1 ATOM 792 C C . PRO A 1 60 ? 15.024 -5.428 -39.154 1.00 45.70 ? 72 PRO A C 1 ATOM 793 O O . PRO A 1 60 ? 16.128 -5.659 -39.656 1.00 45.39 ? 72 PRO A O 1 ATOM 794 C CB . PRO A 1 60 ? 13.803 -3.655 -40.471 1.00 47.75 ? 72 PRO A CB 1 ATOM 795 C CG . PRO A 1 60 ? 12.775 -3.052 -39.559 1.00 49.46 ? 72 PRO A CG 1 ATOM 796 C CD . PRO A 1 60 ? 11.750 -4.128 -39.370 1.00 47.97 ? 72 PRO A CD 1 ATOM 797 H HA . PRO A 1 60 ? 13.944 -5.676 -40.886 1.00 59.01 ? 72 PRO A HA 1 ATOM 798 H HB2 . PRO A 1 60 ? 14.672 -3.249 -40.327 1.00 57.30 ? 72 PRO A HB2 1 ATOM 799 H HB3 . PRO A 1 60 ? 13.532 -3.568 -41.399 1.00 57.30 ? 72 PRO A HB3 1 ATOM 800 H HG2 . PRO A 1 60 ? 13.187 -2.817 -38.712 1.00 59.35 ? 72 PRO A HG2 1 ATOM 801 H HG3 . PRO A 1 60 ? 12.382 -2.271 -39.979 1.00 59.35 ? 72 PRO A HG3 1 ATOM 802 H HD2 . PRO A 1 60 ? 11.341 -4.055 -38.493 1.00 57.56 ? 72 PRO A HD2 1 ATOM 803 H HD3 . PRO A 1 60 ? 11.087 -4.090 -40.077 1.00 57.56 ? 72 PRO A HD3 1 ATOM 804 N N . PHE A 1 61 ? 14.832 -5.389 -37.838 1.00 44.33 ? 73 PHE A N 1 ATOM 805 C CA . PHE A 1 61 ? 15.899 -5.680 -36.891 1.00 45.87 ? 73 PHE A CA 1 ATOM 806 C C . PHE A 1 61 ? 15.868 -7.118 -36.360 1.00 47.79 ? 73 PHE A C 1 ATOM 807 O O . PHE A 1 61 ? 16.788 -7.513 -35.633 1.00 42.81 ? 73 PHE A O 1 ATOM 808 C CB . PHE A 1 61 ? 15.848 -4.676 -35.758 1.00 43.94 ? 73 PHE A CB 1 ATOM 809 C CG . PHE A 1 61 ? 15.958 -3.274 -36.242 1.00 49.99 ? 73 PHE A CG 1 ATOM 810 C CD1 . PHE A 1 61 ? 17.193 -2.749 -36.599 1.00 54.63 ? 73 PHE A CD1 1 ATOM 811 C CD2 . PHE A 1 61 ? 14.833 -2.496 -36.415 1.00 51.43 ? 73 PHE A CD2 1 ATOM 812 C CE1 . PHE A 1 61 ? 17.294 -1.456 -37.082 1.00 56.18 ? 73 PHE A CE1 1 ATOM 813 C CE2 . PHE A 1 61 ? 14.931 -1.196 -36.894 1.00 50.51 ? 73 PHE A CE2 1 ATOM 814 C CZ . PHE A 1 61 ? 16.146 -0.680 -37.226 1.00 54.54 ? 73 PHE A CZ 1 ATOM 815 H H . PHE A 1 61 ? 14.082 -5.194 -37.466 1.00 53.20 ? 73 PHE A H 1 ATOM 816 H HA . PHE A 1 61 ? 16.749 -5.560 -37.344 1.00 55.04 ? 73 PHE A HA 1 ATOM 817 H HB2 . PHE A 1 61 ? 15.003 -4.768 -35.290 1.00 52.73 ? 73 PHE A HB2 1 ATOM 818 H HB3 . PHE A 1 61 ? 16.585 -4.844 -35.150 1.00 52.73 ? 73 PHE A HB3 1 ATOM 819 H HD1 . PHE A 1 61 ? 17.960 -3.266 -36.502 1.00 65.55 ? 73 PHE A HD1 1 ATOM 820 H HD2 . PHE A 1 61 ? 13.999 -2.839 -36.189 1.00 61.72 ? 73 PHE A HD2 1 ATOM 821 H HE1 . PHE A 1 61 ? 18.126 -1.105 -37.305 1.00 67.41 ? 73 PHE A HE1 1 ATOM 822 H HE2 . PHE A 1 61 ? 14.164 -0.678 -36.992 1.00 60.61 ? 73 PHE A HE2 1 ATOM 823 H HZ . PHE A 1 61 ? 16.210 0.191 -37.547 1.00 65.45 ? 73 PHE A HZ 1 ATOM 824 N N . GLY A 1 62 ? 14.866 -7.922 -36.751 1.00 44.77 ? 74 GLY A N 1 ATOM 825 C CA . GLY A 1 62 ? 14.919 -9.360 -36.618 1.00 44.01 ? 74 GLY A CA 1 ATOM 826 C C . GLY A 1 62 ? 13.651 -9.905 -36.015 1.00 44.69 ? 74 GLY A C 1 ATOM 827 O O . GLY A 1 62 ? 12.604 -9.246 -36.006 1.00 41.37 ? 74 GLY A O 1 ATOM 828 H H . GLY A 1 62 ? 14.134 -7.637 -37.102 1.00 53.72 ? 74 GLY A H 1 ATOM 829 H HA2 . GLY A 1 62 ? 15.045 -9.764 -37.491 1.00 52.81 ? 74 GLY A HA2 1 ATOM 830 H HA3 . GLY A 1 62 ? 15.665 -9.608 -36.050 1.00 52.81 ? 74 GLY A HA3 1 ATOM 831 N N . ASP A 1 63 ? 13.753 -11.138 -35.519 1.00 45.04 ? 75 ASP A N 1 ATOM 832 C CA . ASP A 1 63 ? 12.625 -11.857 -34.934 1.00 42.41 ? 75 ASP A CA 1 ATOM 833 C C . ASP A 1 63 ? 13.139 -12.799 -33.855 1.00 42.69 ? 75 ASP A C 1 ATOM 834 O O . ASP A 1 63 ? 14.239 -13.353 -33.978 1.00 36.68 ? 75 ASP A O 1 ATOM 835 C CB . ASP A 1 63 ? 11.873 -12.674 -35.990 1.00 44.22 ? 75 ASP A CB 1 ATOM 836 C CG . ASP A 1 63 ? 10.563 -13.218 -35.459 1.00 46.16 ? 75 ASP A CG 1 ATOM 837 O OD1 . ASP A 1 63 ? 9.661 -12.388 -35.203 1.00 45.40 ? 75 ASP A OD1 1 ATOM 838 O OD2 . ASP A 1 63 ? 10.458 -14.447 -35.252 1.00 44.79 -1 75 ASP A OD2 1 ATOM 839 H H . ASP A 1 63 ? 14.485 -11.589 -35.512 1.00 54.05 ? 75 ASP A H 1 ATOM 840 H HA . ASP A 1 63 ? 12.009 -11.226 -34.530 1.00 50.89 ? 75 ASP A HA 1 ATOM 841 H HB2 . ASP A 1 63 ? 11.678 -12.107 -36.753 1.00 53.06 ? 75 ASP A HB2 1 ATOM 842 H HB3 . ASP A 1 63 ? 12.423 -13.425 -36.263 1.00 53.06 ? 75 ASP A HB3 1 ATOM 843 N N . VAL A 1 64 ? 12.311 -13.027 -32.826 1.00 40.13 ? 76 VAL A N 1 ATOM 844 C CA . VAL A 1 64 ? 12.746 -13.887 -31.726 1.00 39.53 ? 76 VAL A CA 1 ATOM 845 C C . VAL A 1 64 ? 13.015 -15.325 -32.168 1.00 40.35 ? 76 VAL A C 1 ATOM 846 O O . VAL A 1 64 ? 13.751 -16.030 -31.478 1.00 40.73 ? 76 VAL A O 1 ATOM 847 C CB . VAL A 1 64 ? 11.754 -13.869 -30.545 1.00 42.15 ? 76 VAL A CB 1 ATOM 848 C CG1 . VAL A 1 64 ? 11.743 -12.521 -29.884 1.00 39.90 ? 76 VAL A CG1 1 ATOM 849 C CG2 . VAL A 1 64 ? 10.331 -14.293 -30.992 1.00 42.90 ? 76 VAL A CG2 1 ATOM 850 H H . VAL A 1 64 ? 11.518 -12.704 -32.745 1.00 48.16 ? 76 VAL A H 1 ATOM 851 H HA . VAL A 1 64 ? 13.586 -13.535 -31.391 1.00 47.43 ? 76 VAL A HA 1 ATOM 852 H HB . VAL A 1 64 ? 12.054 -14.513 -29.885 1.00 50.58 ? 76 VAL A HB 1 ATOM 853 H HG11 . VAL A 1 64 ? 11.113 -12.536 -29.147 1.00 47.88 ? 76 VAL A HG11 1 ATOM 854 H HG12 . VAL A 1 64 ? 12.634 -12.324 -29.555 1.00 47.88 ? 76 VAL A HG12 1 ATOM 855 H HG13 . VAL A 1 64 ? 11.475 -11.853 -30.535 1.00 47.88 ? 76 VAL A HG13 1 ATOM 856 H HG21 . VAL A 1 64 ? 9.739 -14.270 -30.224 1.00 51.48 ? 76 VAL A HG21 1 ATOM 857 H HG22 . VAL A 1 64 ? 10.017 -13.677 -31.671 1.00 51.48 ? 76 VAL A HG22 1 ATOM 858 H HG23 . VAL A 1 64 ? 10.369 -15.193 -31.353 1.00 51.48 ? 76 VAL A HG23 1 ATOM 859 N N . LEU A 1 65 ? 12.488 -15.785 -33.309 1.00 37.30 ? 77 LEU A N 1 ATOM 860 C CA . LEU A 1 65 ? 12.810 -17.128 -33.788 1.00 42.42 ? 77 LEU A CA 1 ATOM 861 C C . LEU A 1 65 ? 13.922 -17.120 -34.824 1.00 41.09 ? 77 LEU A C 1 ATOM 862 O O . LEU A 1 65 ? 14.235 -18.173 -35.394 1.00 42.35 ? 77 LEU A O 1 ATOM 863 C CB . LEU A 1 65 ? 11.577 -17.836 -34.372 1.00 42.93 ? 77 LEU A CB 1 ATOM 864 C CG . LEU A 1 65 ? 10.410 -18.036 -33.408 1.00 45.64 ? 77 LEU A CG 1 ATOM 865 C CD1 . LEU A 1 65 ? 9.280 -18.884 -34.034 1.00 46.03 ? 77 LEU A CD1 1 ATOM 866 C CD2 . LEU A 1 65 ? 10.874 -18.674 -32.105 1.00 44.20 ? 77 LEU A CD2 1 ATOM 867 H H . LEU A 1 65 ? 11.949 -15.345 -33.815 1.00 44.76 ? 77 LEU A H 1 ATOM 868 H HA . LEU A 1 65 ? 13.119 -17.655 -33.034 1.00 50.90 ? 77 LEU A HA 1 ATOM 869 H HB2 . LEU A 1 65 ? 11.249 -17.313 -35.120 1.00 51.51 ? 77 LEU A HB2 1 ATOM 870 H HB3 . LEU A 1 65 ? 11.848 -18.713 -34.685 1.00 51.51 ? 77 LEU A HB3 1 ATOM 871 H HG . LEU A 1 65 ? 10.037 -17.167 -33.192 1.00 54.77 ? 77 LEU A HG 1 ATOM 872 H HD11 . LEU A 1 65 ? 8.564 -18.983 -33.386 1.00 55.23 ? 77 LEU A HD11 1 ATOM 873 H HD12 . LEU A 1 65 ? 8.949 -18.434 -34.826 1.00 55.23 ? 77 LEU A HD12 1 ATOM 874 H HD13 . LEU A 1 65 ? 9.634 -19.755 -34.271 1.00 55.23 ? 77 LEU A HD13 1 ATOM 875 H HD21 . LEU A 1 65 ? 10.109 -18.785 -31.519 1.00 53.04 ? 77 LEU A HD21 1 ATOM 876 H HD22 . LEU A 1 65 ? 11.271 -19.537 -32.300 1.00 53.04 ? 77 LEU A HD22 1 ATOM 877 H HD23 . LEU A 1 65 ? 11.530 -18.094 -31.686 1.00 53.04 ? 77 LEU A HD23 1 ATOM 878 N N . CYS A 1 66 ? 14.538 -15.972 -35.060 1.00 39.83 ? 78 CYS A N 1 ATOM 879 C CA . CYS A 1 66 ? 15.573 -15.831 -36.078 1.00 41.44 ? 78 CYS A CA 1 ATOM 880 C C . CYS A 1 66 ? 16.852 -15.335 -35.435 1.00 37.18 ? 78 CYS A C 1 ATOM 881 O O . CYS A 1 66 ? 16.830 -14.656 -34.407 1.00 35.17 ? 78 CYS A O 1 ATOM 882 C CB . CYS A 1 66 ? 15.175 -14.822 -37.184 1.00 43.14 ? 78 CYS A CB 1 ATOM 883 S SG . CYS A 1 66 ? 13.779 -15.346 -38.229 1.00 46.81 ? 78 CYS A SG 1 ATOM 884 H H . CYS A 1 66 ? 14.372 -15.242 -34.636 1.00 47.79 ? 78 CYS A H 1 ATOM 885 H HA . CYS A 1 66 ? 15.746 -16.692 -36.490 1.00 49.73 ? 78 CYS A HA 1 ATOM 886 H HB2 . CYS A 1 66 ? 14.927 -13.984 -36.763 1.00 51.77 ? 78 CYS A HB2 1 ATOM 887 H HB3 . CYS A 1 66 ? 15.939 -14.682 -37.764 1.00 51.77 ? 78 CYS A HB3 1 ATOM 888 N N . ASP A 1 67 ? 17.956 -15.644 -36.091 1.00 36.76 ? 79 ASP A N 1 ATOM 889 C CA . ASP A 1 67 ? 19.217 -15.016 -35.761 1.00 39.44 ? 79 ASP A CA 1 ATOM 890 C C . ASP A 1 67 ? 19.248 -13.608 -36.358 1.00 40.85 ? 79 ASP A C 1 ATOM 891 O O . ASP A 1 67 ? 18.251 -13.113 -36.896 1.00 37.77 ? 79 ASP A O 1 ATOM 892 C CB . ASP A 1 67 ? 20.348 -15.919 -36.210 1.00 37.90 ? 79 ASP A CB 1 ATOM 893 C CG . ASP A 1 67 ? 20.842 -16.804 -35.065 1.00 40.04 ? 79 ASP A CG 1 ATOM 894 O OD1 . ASP A 1 67 ? 20.797 -16.329 -33.898 1.00 38.87 ? 79 ASP A OD1 1 ATOM 895 O OD2 . ASP A 1 67 ? 21.233 -17.957 -35.319 1.00 40.67 -1 79 ASP A OD2 1 ATOM 896 H H . ASP A 1 67 ? 18.001 -16.216 -36.732 1.00 44.12 ? 79 ASP A H 1 ATOM 897 H HA . ASP A 1 67 ? 19.277 -14.927 -34.797 1.00 47.33 ? 79 ASP A HA 1 ATOM 898 H HB2 . ASP A 1 67 ? 20.034 -16.494 -36.926 1.00 45.48 ? 79 ASP A HB2 1 ATOM 899 H HB3 . ASP A 1 67 ? 21.090 -15.375 -36.517 1.00 45.48 ? 79 ASP A HB3 1 ATOM 900 N N . SER A 1 68 ? 20.411 -12.968 -36.270 1.00 37.83 ? 80 SER A N 1 ATOM 901 C CA . SER A 1 68 ? 20.543 -11.525 -36.443 1.00 36.82 ? 80 SER A CA 1 ATOM 902 C C . SER A 1 68 ? 20.522 -11.139 -37.915 1.00 40.14 ? 80 SER A C 1 ATOM 903 O O . SER A 1 68 ? 21.430 -11.542 -38.660 1.00 43.29 ? 80 SER A O 1 ATOM 904 C CB . SER A 1 68 ? 21.853 -11.053 -35.848 1.00 39.81 ? 80 SER A CB 1 ATOM 905 O OG . SER A 1 68 ? 21.889 -11.281 -34.467 1.00 38.35 ? 80 SER A OG 1 ATOM 906 H H . SER A 1 68 ? 21.159 -13.360 -36.105 1.00 45.39 ? 80 SER A H 1 ATOM 907 H HA . SER A 1 68 ? 19.814 -11.072 -35.991 1.00 44.18 ? 80 SER A HA 1 ATOM 908 H HB2 . SER A 1 68 ? 22.582 -11.538 -36.266 1.00 47.77 ? 80 SER A HB2 1 ATOM 909 H HB3 . SER A 1 68 ? 21.951 -10.103 -36.013 1.00 47.77 ? 80 SER A HB3 1 ATOM 910 H HG . SER A 1 68 ? 22.620 -11.015 -34.151 1.00 46.02 ? 80 SER A HG 1 ATOM 911 N N . PRO A 1 69 ? 19.557 -10.335 -38.373 1.00 43.16 ? 81 PRO A N 1 ATOM 912 C CA . PRO A 1 69 ? 19.737 -9.666 -39.671 1.00 43.01 ? 81 PRO A CA 1 ATOM 913 C C . PRO A 1 69 ? 20.988 -8.800 -39.619 1.00 42.51 ? 81 PRO A C 1 ATOM 914 O O . PRO A 1 69 ? 21.361 -8.281 -38.563 1.00 38.85 ? 81 PRO A O 1 ATOM 915 C CB . PRO A 1 69 ? 18.474 -8.815 -39.822 1.00 43.18 ? 81 PRO A CB 1 ATOM 916 C CG . PRO A 1 69 ? 17.561 -9.214 -38.734 1.00 45.74 ? 81 PRO A CG 1 ATOM 917 C CD . PRO A 1 69 ? 18.399 -9.798 -37.646 1.00 43.84 ? 81 PRO A CD 1 ATOM 918 H HA . PRO A 1 69 ? 19.799 -10.310 -40.394 1.00 51.61 ? 81 PRO A HA 1 ATOM 919 H HB2 . PRO A 1 69 ? 18.706 -7.877 -39.741 1.00 51.82 ? 81 PRO A HB2 1 ATOM 920 H HB3 . PRO A 1 69 ? 18.068 -8.991 -40.685 1.00 51.82 ? 81 PRO A HB3 1 ATOM 921 H HG2 . PRO A 1 69 ? 17.086 -8.433 -38.411 1.00 54.89 ? 81 PRO A HG2 1 ATOM 922 H HG3 . PRO A 1 69 ? 16.935 -9.875 -39.067 1.00 54.89 ? 81 PRO A HG3 1 ATOM 923 H HD2 . PRO A 1 69 ? 18.679 -9.106 -37.025 1.00 52.61 ? 81 PRO A HD2 1 ATOM 924 H HD3 . PRO A 1 69 ? 17.921 -10.511 -37.195 1.00 52.61 ? 81 PRO A HD3 1 ATOM 925 N N . TYR A 1 70 ? 21.646 -8.642 -40.769 1.00 43.39 ? 82 TYR A N 1 ATOM 926 C CA . TYR A 1 70 ? 22.799 -7.745 -40.814 1.00 44.89 ? 82 TYR A CA 1 ATOM 927 C C . TYR A 1 70 ? 22.446 -6.380 -40.253 1.00 45.84 ? 82 TYR A C 1 ATOM 928 O O . TYR A 1 70 ? 23.247 -5.768 -39.538 1.00 43.71 ? 82 TYR A O 1 ATOM 929 C CB . TYR A 1 70 ? 23.328 -7.604 -42.243 1.00 50.34 ? 82 TYR A CB 1 ATOM 930 C CG . TYR A 1 70 ? 24.685 -6.914 -42.371 1.00 55.17 ? 82 TYR A CG 1 ATOM 931 C CD1 . TYR A 1 70 ? 25.816 -7.469 -41.800 1.00 57.30 ? 82 TYR A CD1 1 ATOM 932 C CD2 . TYR A 1 70 ? 24.840 -5.741 -43.098 1.00 58.95 ? 82 TYR A CD2 1 ATOM 933 C CE1 . TYR A 1 70 ? 27.059 -6.873 -41.924 1.00 59.78 ? 82 TYR A CE1 1 ATOM 934 C CE2 . TYR A 1 70 ? 26.091 -5.133 -43.232 1.00 63.25 ? 82 TYR A CE2 1 ATOM 935 C CZ . TYR A 1 70 ? 27.198 -5.707 -42.640 1.00 64.94 ? 82 TYR A CZ 1 ATOM 936 O OH . TYR A 1 70 ? 28.464 -5.132 -42.748 1.00 68.78 ? 82 TYR A OH 1 ATOM 937 H H . TYR A 1 70 ? 21.452 -9.028 -41.513 1.00 52.07 ? 82 TYR A H 1 ATOM 938 H HA . TYR A 1 70 ? 23.508 -8.118 -40.268 1.00 53.87 ? 82 TYR A HA 1 ATOM 939 H HB2 . TYR A 1 70 ? 23.414 -8.490 -42.629 1.00 60.41 ? 82 TYR A HB2 1 ATOM 940 H HB3 . TYR A 1 70 ? 22.689 -7.087 -42.758 1.00 60.41 ? 82 TYR A HB3 1 ATOM 941 H HD1 . TYR A 1 70 ? 25.738 -8.259 -41.315 1.00 68.76 ? 82 TYR A HD1 1 ATOM 942 H HD2 . TYR A 1 70 ? 24.097 -5.352 -43.500 1.00 70.74 ? 82 TYR A HD2 1 ATOM 943 H HE1 . TYR A 1 70 ? 27.802 -7.264 -41.524 1.00 71.73 ? 82 TYR A HE1 1 ATOM 944 H HE2 . TYR A 1 70 ? 26.177 -4.344 -43.716 1.00 75.90 ? 82 TYR A HE2 1 ATOM 945 H HH . TYR A 1 70 ? 29.027 -5.598 -42.334 1.00 82.53 ? 82 TYR A HH 1 ATOM 946 N N . GLN A 1 71 ? 21.245 -5.878 -40.554 1.00 45.47 ? 83 GLN A N 1 ATOM 947 C CA . GLN A 1 71 ? 20.909 -4.543 -40.087 1.00 45.65 ? 83 GLN A CA 1 ATOM 948 C C . GLN A 1 71 ? 20.930 -4.476 -38.573 1.00 42.17 ? 83 GLN A C 1 ATOM 949 O O . GLN A 1 71 ? 21.194 -3.414 -38.005 1.00 40.82 ? 83 GLN A O 1 ATOM 950 C CB . GLN A 1 71 ? 19.536 -4.111 -40.619 1.00 49.79 ? 83 GLN A CB 1 ATOM 951 C CG . GLN A 1 71 ? 19.182 -2.633 -40.290 1.00 61.20 ? 83 GLN A CG 1 ATOM 952 C CD . GLN A 1 71 ? 20.241 -1.618 -40.835 1.00 69.83 ? 83 GLN A CD 1 ATOM 953 O OE1 . GLN A 1 71 ? 20.533 -1.607 -42.037 1.00 63.63 ? 83 GLN A OE1 1 ATOM 954 N NE2 . GLN A 1 71 ? 20.824 -0.785 -39.938 1.00 61.39 ? 83 GLN A NE2 1 ATOM 955 H H . GLN A 1 71 ? 20.634 -6.276 -41.010 1.00 54.57 ? 83 GLN A H 1 ATOM 956 H HA . GLN A 1 71 ? 21.570 -3.917 -40.422 1.00 54.79 ? 83 GLN A HA 1 ATOM 957 H HB2 . GLN A 1 71 ? 19.527 -4.212 -41.583 1.00 59.74 ? 83 GLN A HB2 1 ATOM 958 H HB3 . GLN A 1 71 ? 18.854 -4.675 -40.222 1.00 59.74 ? 83 GLN A HB3 1 ATOM 959 H HG2 . GLN A 1 71 ? 18.326 -2.417 -40.692 1.00 73.44 ? 83 GLN A HG2 1 ATOM 960 H HG3 . GLN A 1 71 ? 19.133 -2.527 -39.328 1.00 73.44 ? 83 GLN A HG3 1 ATOM 961 H HE21 . GLN A 1 71 ? 20.607 -0.829 -39.107 1.00 73.67 ? 83 GLN A HE21 1 ATOM 962 H HE22 . GLN A 1 71 ? 21.410 -0.213 -40.200 1.00 73.67 ? 83 GLN A HE22 1 ATOM 963 N N . LEU A 1 72 ? 20.603 -5.583 -37.899 1.00 42.43 ? 84 LEU A N 1 ATOM 964 C CA . LEU A 1 72 ? 20.674 -5.587 -36.443 1.00 42.50 ? 84 LEU A CA 1 ATOM 965 C C . LEU A 1 72 ? 22.126 -5.450 -35.978 1.00 38.39 ? 84 LEU A C 1 ATOM 966 O O . LEU A 1 72 ? 22.436 -4.620 -35.122 1.00 37.82 ? 84 LEU A O 1 ATOM 967 C CB . LEU A 1 72 ? 20.036 -6.859 -35.873 1.00 39.06 ? 84 LEU A CB 1 ATOM 968 C CG . LEU A 1 72 ? 20.204 -6.970 -34.344 1.00 39.00 ? 84 LEU A CG 1 ATOM 969 C CD1 . LEU A 1 72 ? 19.560 -5.805 -33.617 1.00 38.18 ? 84 LEU A CD1 1 ATOM 970 C CD2 . LEU A 1 72 ? 19.653 -8.309 -33.820 1.00 38.34 ? 84 LEU A CD2 1 ATOM 971 H H . LEU A 1 72 ? 20.345 -6.323 -38.253 1.00 50.91 ? 84 LEU A H 1 ATOM 972 H HA . LEU A 1 72 ? 20.178 -4.826 -36.102 1.00 51.00 ? 84 LEU A HA 1 ATOM 973 H HB2 . LEU A 1 72 ? 19.087 -6.853 -36.072 1.00 46.87 ? 84 LEU A HB2 1 ATOM 974 H HB3 . LEU A 1 72 ? 20.457 -7.633 -36.279 1.00 46.87 ? 84 LEU A HB3 1 ATOM 975 H HG . LEU A 1 72 ? 21.152 -6.948 -34.139 1.00 46.80 ? 84 LEU A HG 1 ATOM 976 H HD11 . LEU A 1 72 ? 19.690 -5.918 -32.663 1.00 45.82 ? 84 LEU A HD11 1 ATOM 977 H HD12 . LEU A 1 72 ? 19.975 -4.980 -33.913 1.00 45.82 ? 84 LEU A HD12 1 ATOM 978 H HD13 . LEU A 1 72 ? 18.612 -5.792 -33.823 1.00 45.82 ? 84 LEU A HD13 1 ATOM 979 H HD21 . LEU A 1 72 ? 19.775 -8.346 -32.858 1.00 46.01 ? 84 LEU A HD21 1 ATOM 980 H HD22 . LEU A 1 72 ? 18.710 -8.369 -34.037 1.00 46.01 ? 84 LEU A HD22 1 ATOM 981 H HD23 . LEU A 1 72 ? 20.137 -9.036 -34.242 1.00 46.01 ? 84 LEU A HD23 1 ATOM 982 N N . ILE A 1 73 ? 23.022 -6.255 -36.536 1.00 39.51 ? 85 ILE A N 1 ATOM 983 C CA . ILE A 1 73 ? 24.428 -6.204 -36.117 1.00 39.30 ? 85 ILE A CA 1 ATOM 984 C C . ILE A 1 73 ? 25.005 -4.835 -36.435 1.00 40.04 ? 85 ILE A C 1 ATOM 985 O O . ILE A 1 73 ? 25.619 -4.183 -35.583 1.00 42.59 ? 85 ILE A O 1 ATOM 986 C CB . ILE A 1 73 ? 25.214 -7.332 -36.793 1.00 37.61 ? 85 ILE A CB 1 ATOM 987 C CG1 . ILE A 1 73 ? 24.709 -8.688 -36.273 1.00 39.11 ? 85 ILE A CG1 1 ATOM 988 C CG2 . ILE A 1 73 ? 26.746 -7.180 -36.563 1.00 39.37 ? 85 ILE A CG2 1 ATOM 989 C CD1 . ILE A 1 73 ? 25.219 -9.871 -37.037 1.00 40.07 ? 85 ILE A CD1 1 ATOM 990 H H . ILE A 1 73 ? 22.851 -6.833 -37.149 1.00 47.41 ? 85 ILE A H 1 ATOM 991 H HA . ILE A 1 73 ? 24.478 -6.336 -35.157 1.00 47.17 ? 85 ILE A HA 1 ATOM 992 H HB . ILE A 1 73 ? 25.044 -7.290 -37.747 1.00 45.14 ? 85 ILE A HB 1 ATOM 993 H HG12 . ILE A 1 73 ? 24.988 -8.791 -35.350 1.00 46.93 ? 85 ILE A HG12 1 ATOM 994 H HG13 . ILE A 1 73 ? 23.740 -8.700 -36.325 1.00 46.93 ? 85 ILE A HG13 1 ATOM 995 H HG21 . ILE A 1 73 ? 27.204 -7.911 -37.006 1.00 47.24 ? 85 ILE A HG21 1 ATOM 996 H HG22 . ILE A 1 73 ? 27.038 -6.333 -36.934 1.00 47.24 ? 85 ILE A HG22 1 ATOM 997 H HG23 . ILE A 1 73 ? 26.925 -7.205 -35.610 1.00 47.24 ? 85 ILE A HG23 1 ATOM 998 H HD11 . ILE A 1 73 ? 24.854 -10.680 -36.645 1.00 48.08 ? 85 ILE A HD11 1 ATOM 999 H HD12 . ILE A 1 73 ? 24.937 -9.794 -37.962 1.00 48.08 ? 85 ILE A HD12 1 ATOM 1000 H HD13 . ILE A 1 73 ? 26.187 -9.885 -36.985 1.00 48.08 ? 85 ILE A HD13 1 ATOM 1001 N N . LEU A 1 74 ? 24.748 -4.350 -37.653 1.00 43.90 ? 86 LEU A N 1 ATOM 1002 C CA . LEU A 1 74 ? 25.146 -2.994 -38.028 1.00 47.30 ? 86 LEU A CA 1 ATOM 1003 C C . LEU A 1 74 ? 24.638 -1.960 -37.038 1.00 41.51 ? 86 LEU A C 1 ATOM 1004 O O . LEU A 1 74 ? 25.370 -1.039 -36.682 1.00 40.45 ? 86 LEU A O 1 ATOM 1005 C CB . LEU A 1 74 ? 24.643 -2.657 -39.437 1.00 48.51 ? 86 LEU A CB 1 ATOM 1006 C CG . LEU A 1 74 ? 25.660 -2.622 -40.578 1.00 57.69 ? 86 LEU A CG 1 ATOM 1007 C CD1 . LEU A 1 74 ? 24.980 -2.130 -41.872 1.00 55.45 ? 86 LEU A CD1 1 ATOM 1008 C CD2 . LEU A 1 74 ? 26.856 -1.733 -40.245 1.00 54.82 ? 86 LEU A CD2 1 ATOM 1009 H H . LEU A 1 74 ? 24.347 -4.785 -38.276 1.00 52.68 ? 86 LEU A H 1 ATOM 1010 H HA . LEU A 1 74 ? 26.115 -2.945 -38.038 1.00 56.76 ? 86 LEU A HA 1 ATOM 1011 H HB2 . LEU A 1 74 ? 23.973 -3.315 -39.679 1.00 58.22 ? 86 LEU A HB2 1 ATOM 1012 H HB3 . LEU A 1 74 ? 24.228 -1.781 -39.403 1.00 58.22 ? 86 LEU A HB3 1 ATOM 1013 H HG . LEU A 1 74 ? 25.989 -3.521 -40.735 1.00 69.23 ? 86 LEU A HG 1 ATOM 1014 H HD11 . LEU A 1 74 ? 25.636 -2.113 -42.586 1.00 66.54 ? 86 LEU A HD11 1 ATOM 1015 H HD12 . LEU A 1 74 ? 24.259 -2.738 -42.100 1.00 66.54 ? 86 LEU A HD12 1 ATOM 1016 H HD13 . LEU A 1 74 ? 24.628 -1.239 -41.724 1.00 66.54 ? 86 LEU A HD13 1 ATOM 1017 H HD21 . LEU A 1 74 ? 27.472 -1.741 -40.994 1.00 65.78 ? 86 LEU A HD21 1 ATOM 1018 H HD22 . LEU A 1 74 ? 26.542 -0.830 -40.084 1.00 65.78 ? 86 LEU A HD22 1 ATOM 1019 H HD23 . LEU A 1 74 ? 27.294 -2.078 -39.452 1.00 65.78 ? 86 LEU A HD23 1 ATOM 1020 N N . SER A 1 75 ? 23.376 -2.061 -36.611 1.00 40.82 ? 87 SER A N 1 ATOM 1021 C CA . SER A 1 75 ? 22.854 -1.054 -35.687 1.00 40.53 ? 87 SER A CA 1 ATOM 1022 C C . SER A 1 75 ? 23.562 -1.111 -34.336 1.00 41.06 ? 87 SER A C 1 ATOM 1023 O O . SER A 1 75 ? 23.681 -0.086 -33.655 1.00 37.43 ? 87 SER A O 1 ATOM 1024 C CB . SER A 1 75 ? 21.341 -1.225 -35.493 1.00 43.58 ? 87 SER A CB 1 ATOM 1025 O OG . SER A 1 75 ? 21.010 -2.299 -34.642 1.00 43.54 ? 87 SER A OG 1 ATOM 1026 H H . SER A 1 75 ? 22.821 -2.679 -36.833 1.00 48.98 ? 87 SER A H 1 ATOM 1027 H HA . SER A 1 75 ? 23.007 -0.174 -36.065 1.00 48.64 ? 87 SER A HA 1 ATOM 1028 H HB2 . SER A 1 75 ? 20.985 -0.407 -35.110 1.00 52.30 ? 87 SER A HB2 1 ATOM 1029 H HB3 . SER A 1 75 ? 20.934 -1.381 -36.359 1.00 52.30 ? 87 SER A HB3 1 ATOM 1030 H HG . SER A 1 75 ? 21.304 -3.018 -34.960 1.00 52.25 ? 87 SER A HG 1 ATOM 1031 N N . ALA A 1 76 ? 24.003 -2.304 -33.911 1.00 39.35 ? 88 ALA A N 1 ATOM 1032 C CA . ALA A 1 76 ? 24.716 -2.400 -32.641 1.00 39.79 ? 88 ALA A CA 1 ATOM 1033 C C . ALA A 1 76 ? 26.060 -1.692 -32.737 1.00 35.38 ? 88 ALA A C 1 ATOM 1034 O O . ALA A 1 76 ? 26.439 -0.940 -31.838 1.00 37.06 ? 88 ALA A O 1 ATOM 1035 C CB . ALA A 1 76 ? 24.913 -3.864 -32.254 1.00 36.01 ? 88 ALA A CB 1 ATOM 1036 H H . ALA A 1 76 ? 23.904 -3.048 -34.330 1.00 47.22 ? 88 ALA A H 1 ATOM 1037 H HA . ALA A 1 76 ? 24.193 -1.970 -31.947 1.00 47.74 ? 88 ALA A HA 1 ATOM 1038 H HB1 . ALA A 1 76 ? 25.388 -3.905 -31.409 1.00 43.21 ? 88 ALA A HB1 1 ATOM 1039 H HB2 . ALA A 1 76 ? 24.045 -4.288 -32.167 1.00 43.21 ? 88 ALA A HB2 1 ATOM 1040 H HB3 . ALA A 1 76 ? 25.430 -4.306 -32.945 1.00 43.21 ? 88 ALA A HB3 1 ATOM 1041 N N . PHE A 1 77 ? 26.758 -1.877 -33.845 1.00 34.93 ? 89 PHE A N 1 ATOM 1042 C CA . PHE A 1 77 ? 28.085 -1.276 -33.979 1.00 39.57 ? 89 PHE A CA 1 ATOM 1043 C C . PHE A 1 77 ? 27.985 0.222 -34.258 1.00 44.36 ? 89 PHE A C 1 ATOM 1044 O O . PHE A 1 77 ? 28.785 0.993 -33.719 1.00 43.02 ? 89 PHE A O 1 ATOM 1045 C CB . PHE A 1 77 ? 28.866 -2.017 -35.059 1.00 38.66 ? 89 PHE A CB 1 ATOM 1046 C CG . PHE A 1 77 ? 29.433 -3.363 -34.596 1.00 40.61 ? 89 PHE A CG 1 ATOM 1047 C CD1 . PHE A 1 77 ? 30.142 -3.465 -33.420 1.00 41.67 ? 89 PHE A CD1 1 ATOM 1048 C CD2 . PHE A 1 77 ? 29.248 -4.495 -35.349 1.00 39.66 ? 89 PHE A CD2 1 ATOM 1049 C CE1 . PHE A 1 77 ? 30.663 -4.682 -33.000 1.00 41.65 ? 89 PHE A CE1 1 ATOM 1050 C CE2 . PHE A 1 77 ? 29.771 -5.720 -34.945 1.00 41.63 ? 89 PHE A CE2 1 ATOM 1051 C CZ . PHE A 1 77 ? 30.455 -5.815 -33.765 1.00 40.62 ? 89 PHE A CZ 1 ATOM 1052 H H . PHE A 1 77 ? 26.498 -2.335 -34.524 1.00 41.92 ? 89 PHE A H 1 ATOM 1053 H HA . PHE A 1 77 ? 28.563 -1.387 -33.142 1.00 47.49 ? 89 PHE A HA 1 ATOM 1054 H HB2 . PHE A 1 77 ? 28.277 -2.186 -35.811 1.00 46.39 ? 89 PHE A HB2 1 ATOM 1055 H HB3 . PHE A 1 77 ? 29.610 -1.464 -35.343 1.00 46.39 ? 89 PHE A HB3 1 ATOM 1056 H HD1 . PHE A 1 77 ? 30.274 -2.707 -32.898 1.00 50.01 ? 89 PHE A HD1 1 ATOM 1057 H HD2 . PHE A 1 77 ? 28.776 -4.441 -36.148 1.00 47.60 ? 89 PHE A HD2 1 ATOM 1058 H HE1 . PHE A 1 77 ? 31.134 -4.738 -32.200 1.00 49.98 ? 89 PHE A HE1 1 ATOM 1059 H HE2 . PHE A 1 77 ? 29.631 -6.480 -35.463 1.00 49.95 ? 89 PHE A HE2 1 ATOM 1060 H HZ . PHE A 1 77 ? 30.806 -6.632 -33.494 1.00 48.74 ? 89 PHE A HZ 1 ATOM 1061 N N . ASP A 1 78 ? 26.940 0.671 -34.986 1.00 45.74 ? 90 ASP A N 1 ATOM 1062 C CA . ASP A 1 78 ? 26.740 2.115 -35.170 1.00 43.81 ? 90 ASP A CA 1 ATOM 1063 C C . ASP A 1 78 ? 26.409 2.784 -33.854 1.00 43.75 ? 90 ASP A C 1 ATOM 1064 O O . ASP A 1 78 ? 26.874 3.893 -33.581 1.00 45.28 ? 90 ASP A O 1 ATOM 1065 C CB . ASP A 1 78 ? 25.631 2.389 -36.193 1.00 50.74 ? 90 ASP A CB 1 ATOM 1066 C CG . ASP A 1 78 ? 26.011 1.944 -37.617 1.00 61.69 ? 90 ASP A CG 1 ATOM 1067 O OD1 . ASP A 1 78 ? 27.207 2.003 -37.978 1.00 59.15 ? 90 ASP A OD1 1 ATOM 1068 O OD2 . ASP A 1 78 ? 25.104 1.528 -38.384 1.00 69.24 -1 90 ASP A OD2 1 ATOM 1069 H H . ASP A 1 78 ? 26.353 0.173 -35.370 1.00 54.88 ? 90 ASP A H 1 ATOM 1070 H HA . ASP A 1 78 ? 27.561 2.506 -35.506 1.00 52.57 ? 90 ASP A HA 1 ATOM 1071 H HB2 . ASP A 1 78 ? 24.832 1.906 -35.931 1.00 60.89 ? 90 ASP A HB2 1 ATOM 1072 H HB3 . ASP A 1 78 ? 25.450 3.342 -36.215 1.00 60.89 ? 90 ASP A HB3 1 ATOM 1073 N N . PHE A 1 79 ? 25.611 2.132 -33.013 1.00 43.94 ? 91 PHE A N 1 ATOM 1074 C CA . PHE A 1 79 ? 25.364 2.691 -31.691 1.00 40.58 ? 91 PHE A CA 1 ATOM 1075 C C . PHE A 1 79 ? 26.669 2.906 -30.929 1.00 41.46 ? 91 PHE A C 1 ATOM 1076 O O . PHE A 1 79 ? 26.886 3.959 -30.320 1.00 41.91 ? 91 PHE A O 1 ATOM 1077 C CB . PHE A 1 79 ? 24.456 1.786 -30.872 1.00 40.46 ? 91 PHE A CB 1 ATOM 1078 C CG . PHE A 1 79 ? 24.558 2.059 -29.418 1.00 39.02 ? 91 PHE A CG 1 ATOM 1079 C CD1 . PHE A 1 79 ? 24.069 3.242 -28.901 1.00 40.84 ? 91 PHE A CD1 1 ATOM 1080 C CD2 . PHE A 1 79 ? 25.221 1.183 -28.575 1.00 40.51 ? 91 PHE A CD2 1 ATOM 1081 C CE1 . PHE A 1 79 ? 24.185 3.539 -27.544 1.00 40.06 ? 91 PHE A CE1 1 ATOM 1082 C CE2 . PHE A 1 79 ? 25.354 1.481 -27.217 1.00 39.01 ? 91 PHE A CE2 1 ATOM 1083 C CZ . PHE A 1 79 ? 24.835 2.670 -26.711 1.00 40.00 ? 91 PHE A CZ 1 ATOM 1084 H H . PHE A 1 79 ? 25.212 1.388 -33.177 1.00 52.73 ? 91 PHE A H 1 ATOM 1085 H HA . PHE A 1 79 ? 24.926 3.551 -31.787 1.00 48.69 ? 91 PHE A HA 1 ATOM 1086 H HB2 . PHE A 1 79 ? 23.536 1.929 -31.143 1.00 48.55 ? 91 PHE A HB2 1 ATOM 1087 H HB3 . PHE A 1 79 ? 24.708 0.861 -31.024 1.00 48.55 ? 91 PHE A HB3 1 ATOM 1088 H HD1 . PHE A 1 79 ? 23.632 3.840 -29.464 1.00 49.01 ? 91 PHE A HD1 1 ATOM 1089 H HD2 . PHE A 1 79 ? 25.575 0.392 -28.913 1.00 48.61 ? 91 PHE A HD2 1 ATOM 1090 H HE1 . PHE A 1 79 ? 23.838 4.335 -27.209 1.00 48.07 ? 91 PHE A HE1 1 ATOM 1091 H HE2 . PHE A 1 79 ? 25.786 0.883 -26.650 1.00 46.81 ? 91 PHE A HE2 1 ATOM 1092 H HZ . PHE A 1 79 ? 24.910 2.862 -25.804 1.00 48.00 ? 91 PHE A HZ 1 ATOM 1093 N N . ILE A 1 80 ? 27.516 1.873 -30.877 1.00 42.64 ? 92 ILE A N 1 ATOM 1094 C CA . ILE A 1 80 ? 28.816 2.000 -30.212 1.00 43.44 ? 92 ILE A CA 1 ATOM 1095 C C . ILE A 1 80 ? 29.594 3.172 -30.809 1.00 43.12 ? 92 ILE A C 1 ATOM 1096 O O . ILE A 1 80 ? 30.061 4.065 -30.095 1.00 42.50 ? 92 ILE A O 1 ATOM 1097 C CB . ILE A 1 80 ? 29.602 0.671 -30.329 1.00 42.28 ? 92 ILE A CB 1 ATOM 1098 C CG1 . ILE A 1 80 ? 28.962 -0.411 -29.437 1.00 41.05 ? 92 ILE A CG1 1 ATOM 1099 C CG2 . ILE A 1 80 ? 31.059 0.861 -29.981 1.00 40.75 ? 92 ILE A CG2 1 ATOM 1100 C CD1 . ILE A 1 80 ? 29.440 -1.802 -29.733 1.00 42.75 ? 92 ILE A CD1 1 ATOM 1101 H H . ILE A 1 80 ? 27.364 1.098 -31.216 1.00 51.17 ? 92 ILE A H 1 ATOM 1102 H HA . ILE A 1 80 ? 28.674 2.182 -29.270 1.00 52.13 ? 92 ILE A HA 1 ATOM 1103 H HB . ILE A 1 80 ? 29.549 0.371 -31.250 1.00 50.74 ? 92 ILE A HB 1 ATOM 1104 H HG12 . ILE A 1 80 ? 29.174 -0.217 -28.510 1.00 49.26 ? 92 ILE A HG12 1 ATOM 1105 H HG13 . ILE A 1 80 ? 28.001 -0.394 -29.565 1.00 49.26 ? 92 ILE A HG13 1 ATOM 1106 H HG21 . ILE A 1 80 ? 31.517 0.010 -30.066 1.00 48.90 ? 92 ILE A HG21 1 ATOM 1107 H HG22 . ILE A 1 80 ? 31.447 1.508 -30.590 1.00 48.90 ? 92 ILE A HG22 1 ATOM 1108 H HG23 . ILE A 1 80 ? 31.125 1.184 -29.069 1.00 48.90 ? 92 ILE A HG23 1 ATOM 1109 H HD11 . ILE A 1 80 ? 28.995 -2.422 -29.135 1.00 51.30 ? 92 ILE A HD11 1 ATOM 1110 H HD12 . ILE A 1 80 ? 29.226 -2.019 -30.654 1.00 51.30 ? 92 ILE A HD12 1 ATOM 1111 H HD13 . ILE A 1 80 ? 30.400 -1.841 -29.598 1.00 51.30 ? 92 ILE A HD13 1 ATOM 1112 N N . LYS A 1 81 ? 29.719 3.192 -32.135 1.00 42.21 ? 93 LYS A N 1 ATOM 1113 C CA . LYS A 1 81 ? 30.555 4.196 -32.786 1.00 49.35 ? 93 LYS A CA 1 ATOM 1114 C C . LYS A 1 81 ? 30.089 5.614 -32.463 1.00 46.73 ? 93 LYS A C 1 ATOM 1115 O O . LYS A 1 81 ? 30.911 6.491 -32.208 1.00 46.64 ? 93 LYS A O 1 ATOM 1116 C CB . LYS A 1 81 ? 30.567 3.952 -34.293 1.00 50.42 ? 93 LYS A CB 1 ATOM 1117 C CG . LYS A 1 81 ? 31.466 4.887 -35.095 1.00 55.93 ? 93 LYS A CG 1 ATOM 1118 C CD . LYS A 1 81 ? 31.680 4.327 -36.494 1.00 60.96 ? 93 LYS A CD 1 ATOM 1119 C CE . LYS A 1 81 ? 32.514 5.255 -37.375 1.00 75.18 ? 93 LYS A CE 1 ATOM 1120 N NZ . LYS A 1 81 ? 31.655 6.318 -37.990 1.00 90.18 1 93 LYS A NZ 1 ATOM 1121 H H . LYS A 1 81 ? 29.334 2.643 -32.673 1.00 50.65 ? 93 LYS A H 1 ATOM 1122 H HA . LYS A 1 81 ? 31.464 4.103 -32.462 1.00 59.22 ? 93 LYS A HA 1 ATOM 1123 H HB2 . LYS A 1 81 ? 30.871 3.045 -34.455 1.00 60.50 ? 93 LYS A HB2 1 ATOM 1124 H HB3 . LYS A 1 81 ? 29.663 4.056 -34.629 1.00 60.50 ? 93 LYS A HB3 1 ATOM 1125 H HG2 . LYS A 1 81 ? 31.045 5.757 -35.171 1.00 67.11 ? 93 LYS A HG2 1 ATOM 1126 H HG3 . LYS A 1 81 ? 32.329 4.963 -34.657 1.00 67.11 ? 93 LYS A HG3 1 ATOM 1127 H HD2 . LYS A 1 81 ? 32.145 3.478 -36.427 1.00 73.15 ? 93 LYS A HD2 1 ATOM 1128 H HD3 . LYS A 1 81 ? 30.818 4.202 -36.920 1.00 73.15 ? 93 LYS A HD3 1 ATOM 1129 H HE2 . LYS A 1 81 ? 33.195 5.686 -36.836 1.00 90.22 ? 93 LYS A HE2 1 ATOM 1130 H HE3 . LYS A 1 81 ? 32.923 4.741 -38.089 1.00 90.22 ? 93 LYS A HE3 1 ATOM 1131 H HZ1 . LYS A 1 81 ? 32.151 6.852 -38.501 1.00 108.22 ? 93 LYS A HZ1 1 ATOM 1132 H HZ2 . LYS A 1 81 ? 31.022 5.945 -38.491 1.00 108.22 ? 93 LYS A HZ2 1 ATOM 1133 H HZ3 . LYS A 1 81 ? 31.270 6.805 -37.352 1.00 108.22 ? 93 LYS A HZ3 1 ATOM 1134 N N . ASN A 1 82 ? 28.778 5.846 -32.420 1.00 45.04 ? 94 ASN A N 1 ATOM 1135 C CA . ASN A 1 82 ? 28.220 7.172 -32.164 1.00 47.72 ? 94 ASN A CA 1 ATOM 1136 C C . ASN A 1 82 ? 27.789 7.371 -30.724 1.00 47.54 ? 94 ASN A C 1 ATOM 1137 O O . ASN A 1 82 ? 27.086 8.341 -30.431 1.00 46.30 ? 94 ASN A O 1 ATOM 1138 C CB . ASN A 1 82 ? 27.026 7.422 -33.085 1.00 47.21 ? 94 ASN A CB 1 ATOM 1139 C CG . ASN A 1 82 ? 27.375 7.214 -34.515 1.00 48.86 ? 94 ASN A CG 1 ATOM 1140 O OD1 . ASN A 1 82 ? 28.351 7.771 -35.008 1.00 57.05 ? 94 ASN A OD1 1 ATOM 1141 N ND2 . ASN A 1 82 ? 26.627 6.368 -35.187 1.00 53.13 ? 94 ASN A ND2 1 ATOM 1142 H H . ASN A 1 82 ? 28.180 5.239 -32.539 1.00 54.04 ? 94 ASN A H 1 ATOM 1143 H HA . ASN A 1 82 ? 28.895 7.839 -32.366 1.00 57.26 ? 94 ASN A HA 1 ATOM 1144 H HB2 . ASN A 1 82 ? 26.312 6.807 -32.855 1.00 56.65 ? 94 ASN A HB2 1 ATOM 1145 H HB3 . ASN A 1 82 ? 26.726 8.338 -32.977 1.00 56.65 ? 94 ASN A HB3 1 ATOM 1146 H HD21 . ASN A 1 82 ? 26.791 6.215 -36.017 1.00 63.75 ? 94 ASN A HD21 1 ATOM 1147 H HD22 . ASN A 1 82 ? 25.974 5.968 -34.796 1.00 63.75 ? 94 ASN A HD22 1 ATOM 1148 N N . SER A 1 83 ? 28.199 6.485 -29.815 1.00 45.31 ? 95 SER A N 1 ATOM 1149 C CA . SER A 1 83 ? 27.688 6.530 -28.454 1.00 45.55 ? 95 SER A CA 1 ATOM 1150 C C . SER A 1 83 ? 28.190 7.728 -27.672 1.00 44.60 ? 95 SER A C 1 ATOM 1151 O O . SER A 1 83 ? 27.607 8.063 -26.637 1.00 46.33 ? 95 SER A O 1 ATOM 1152 C CB . SER A 1 83 ? 28.085 5.253 -27.709 1.00 47.79 ? 95 SER A CB 1 ATOM 1153 O OG . SER A 1 83 ? 29.497 5.126 -27.643 1.00 43.82 ? 95 SER A OG 1 ATOM 1154 H H . SER A 1 83 ? 28.767 5.857 -29.963 1.00 54.37 ? 95 SER A H 1 ATOM 1155 H HA . SER A 1 83 ? 26.719 6.574 -28.481 1.00 54.66 ? 95 SER A HA 1 ATOM 1156 H HB2 . SER A 1 83 ? 27.728 5.290 -26.808 1.00 57.35 ? 95 SER A HB2 1 ATOM 1157 H HB3 . SER A 1 83 ? 27.720 4.487 -28.179 1.00 57.35 ? 95 SER A HB3 1 ATOM 1158 H HG . SER A 1 83 ? 29.819 5.093 -28.418 1.00 52.59 ? 95 SER A HG 1 ATOM 1159 N N . GLY A 1 84 ? 29.275 8.357 -28.107 1.00 46.32 ? 96 GLY A N 1 ATOM 1160 C CA . GLY A 1 84 ? 29.963 9.303 -27.252 1.00 50.24 ? 96 GLY A CA 1 ATOM 1161 C C . GLY A 1 84 ? 30.797 8.685 -26.147 1.00 50.62 ? 96 GLY A C 1 ATOM 1162 O O . GLY A 1 84 ? 31.323 9.418 -25.302 1.00 50.50 ? 96 GLY A O 1 ATOM 1163 H H . GLY A 1 84 ? 29.627 8.252 -28.884 1.00 55.58 ? 96 GLY A H 1 ATOM 1164 H HA2 . GLY A 1 84 ? 30.550 9.849 -27.798 1.00 60.28 ? 96 GLY A HA2 1 ATOM 1165 H HA3 . GLY A 1 84 ? 29.307 9.887 -26.840 1.00 60.28 ? 96 GLY A HA3 1 ATOM 1166 N N . GLN A 1 85 ? 30.926 7.362 -26.109 1.00 51.14 ? 97 GLN A N 1 ATOM 1167 C CA . GLN A 1 85 ? 31.745 6.701 -25.094 1.00 53.16 ? 97 GLN A CA 1 ATOM 1168 C C . GLN A 1 85 ? 33.137 6.474 -25.651 1.00 53.50 ? 97 GLN A C 1 ATOM 1169 O O . GLN A 1 85 ? 33.290 5.903 -26.729 1.00 56.89 ? 97 GLN A O 1 ATOM 1170 C CB . GLN A 1 85 ? 31.135 5.365 -24.654 1.00 50.06 ? 97 GLN A CB 1 ATOM 1171 C CG . GLN A 1 85 ? 29.838 5.494 -23.885 1.00 48.80 ? 97 GLN A CG 1 ATOM 1172 C CD . GLN A 1 85 ? 30.033 6.095 -22.526 1.00 49.77 ? 97 GLN A CD 1 ATOM 1173 O OE1 . GLN A 1 85 ? 31.141 6.416 -22.129 1.00 50.39 ? 97 GLN A OE1 1 ATOM 1174 N NE2 . GLN A 1 85 ? 28.945 6.268 -21.806 1.00 60.57 ? 97 GLN A NE2 1 ATOM 1175 H H . GLN A 1 85 ? 30.550 6.821 -26.662 1.00 61.36 ? 97 GLN A H 1 ATOM 1176 H HA . GLN A 1 85 ? 31.816 7.275 -24.315 1.00 63.79 ? 97 GLN A HA 1 ATOM 1177 H HB2 . GLN A 1 85 ? 30.958 4.830 -25.443 1.00 60.07 ? 97 GLN A HB2 1 ATOM 1178 H HB3 . GLN A 1 85 ? 31.771 4.906 -24.084 1.00 60.07 ? 97 GLN A HB3 1 ATOM 1179 H HG2 . GLN A 1 85 ? 29.230 6.064 -24.382 1.00 58.55 ? 97 GLN A HG2 1 ATOM 1180 H HG3 . GLN A 1 85 ? 29.449 4.612 -23.771 1.00 58.55 ? 97 GLN A HG3 1 ATOM 1181 H HE21 . GLN A 1 85 ? 28.179 6.039 -22.122 1.00 72.69 ? 97 GLN A HE21 1 ATOM 1182 H HE22 . GLN A 1 85 ? 29.001 6.610 -21.019 1.00 72.69 ? 97 GLN A HE22 1 ATOM 1183 N N . GLU A 1 86 ? 34.144 6.930 -24.923 1.00 55.99 ? 98 GLU A N 1 ATOM 1184 C CA . GLU A 1 86 ? 35.523 6.634 -25.301 1.00 65.98 ? 98 GLU A CA 1 ATOM 1185 C C . GLU A 1 86 ? 35.918 5.252 -24.782 1.00 56.23 ? 98 GLU A C 1 ATOM 1186 O O . GLU A 1 86 ? 35.695 4.921 -23.615 1.00 52.09 ? 98 GLU A O 1 ATOM 1187 C CB . GLU A 1 86 ? 36.479 7.706 -24.763 1.00 70.81 ? 98 GLU A CB 1 ATOM 1188 C CG . GLU A 1 86 ? 36.308 9.076 -25.427 1.00 83.21 ? 98 GLU A CG 1 ATOM 1189 C CD . GLU A 1 86 ? 36.426 9.010 -26.949 1.00 103.51 ? 98 GLU A CD 1 ATOM 1190 O OE1 . GLU A 1 86 ? 37.278 8.246 -27.456 1.00 107.04 ? 98 GLU A OE1 1 ATOM 1191 O OE2 . GLU A 1 86 ? 35.651 9.710 -27.640 1.00 116.82 -1 98 GLU A OE2 1 ATOM 1192 H H . GLU A 1 86 ? 34.062 7.407 -24.212 1.00 67.19 ? 98 GLU A H 1 ATOM 1193 H HA . GLU A 1 86 ? 35.592 6.625 -26.268 1.00 79.18 ? 98 GLU A HA 1 ATOM 1194 H HB2 . GLU A 1 86 ? 36.322 7.815 -23.812 1.00 84.97 ? 98 GLU A HB2 1 ATOM 1195 H HB3 . GLU A 1 86 ? 37.391 7.414 -24.915 1.00 84.97 ? 98 GLU A HB3 1 ATOM 1196 H HG2 . GLU A 1 86 ? 35.431 9.427 -25.208 1.00 99.85 ? 98 GLU A HG2 1 ATOM 1197 H HG3 . GLU A 1 86 ? 36.997 9.675 -25.098 1.00 99.85 ? 98 GLU A HG3 1 ATOM 1198 N N . ALA A 1 87 ? 36.500 4.449 -25.649 1.00 53.36 ? 99 ALA A N 1 ATOM 1199 C CA . ALA A 1 87 ? 36.922 3.114 -25.274 1.00 47.19 ? 99 ALA A CA 1 ATOM 1200 C C . ALA A 1 87 ? 38.314 2.864 -25.836 1.00 44.60 ? 99 ALA A C 1 ATOM 1201 O O . ALA A 1 87 ? 38.609 3.260 -26.961 1.00 43.41 ? 99 ALA A O 1 ATOM 1202 C CB . ALA A 1 87 ? 35.934 2.071 -25.797 1.00 43.84 ? 99 ALA A CB 1 ATOM 1203 H H . ALA A 1 87 ? 36.664 4.653 -26.468 1.00 64.03 ? 99 ALA A H 1 ATOM 1204 H HA . ALA A 1 87 ? 36.962 3.045 -24.307 1.00 56.63 ? 99 ALA A HA 1 ATOM 1205 H HB1 . ALA A 1 87 ? 36.238 1.189 -25.533 1.00 52.61 ? 99 ALA A HB1 1 ATOM 1206 H HB2 . ALA A 1 87 ? 35.059 2.248 -25.417 1.00 52.61 ? 99 ALA A HB2 1 ATOM 1207 H HB3 . ALA A 1 87 ? 35.893 2.133 -26.764 1.00 52.61 ? 99 ALA A HB3 1 ATOM 1208 N N . SER A 1 88 ? 39.158 2.176 -25.075 1.00 42.27 ? 100 SER A N 1 ATOM 1209 C CA . SER A 1 88 ? 40.511 1.928 -25.532 1.00 36.96 ? 100 SER A CA 1 ATOM 1210 C C . SER A 1 88 ? 40.669 0.584 -26.206 1.00 40.83 ? 100 SER A C 1 ATOM 1211 O O . SER A 1 88 ? 41.699 0.353 -26.859 1.00 40.89 ? 100 SER A O 1 ATOM 1212 C CB . SER A 1 88 ? 41.474 2.033 -24.368 1.00 38.03 ? 100 SER A CB 1 ATOM 1213 O OG . SER A 1 88 ? 41.301 0.963 -23.505 1.00 44.59 ? 100 SER A OG 1 ATOM 1214 H H . SER A 1 88 ? 38.973 1.848 -24.302 1.00 50.73 ? 100 SER A H 1 ATOM 1215 H HA . SER A 1 88 ? 40.751 2.611 -26.177 1.00 44.35 ? 100 SER A HA 1 ATOM 1216 H HB2 . SER A 1 88 ? 42.383 2.024 -24.706 1.00 45.64 ? 100 SER A HB2 1 ATOM 1217 H HB3 . SER A 1 88 ? 41.304 2.858 -23.888 1.00 45.64 ? 100 SER A HB3 1 ATOM 1218 H HG . SER A 1 88 ? 41.836 1.024 -22.860 1.00 53.51 ? 100 SER A HG 1 ATOM 1219 N N . PHE A 1 89 ? 39.684 -0.305 -26.069 1.00 39.89 ? 101 PHE A N 1 ATOM 1220 C CA . PHE A 1 89 ? 39.664 -1.565 -26.807 1.00 35.02 ? 101 PHE A CA 1 ATOM 1221 C C . PHE A 1 89 ? 38.273 -2.173 -26.679 1.00 34.67 ? 101 PHE A C 1 ATOM 1222 O O . PHE A 1 89 ? 37.398 -1.638 -25.991 1.00 36.92 ? 101 PHE A O 1 ATOM 1223 C CB . PHE A 1 89 ? 40.739 -2.541 -26.308 1.00 35.38 ? 101 PHE A CB 1 ATOM 1224 C CG . PHE A 1 89 ? 40.628 -2.905 -24.824 1.00 36.06 ? 101 PHE A CG 1 ATOM 1225 C CD1 . PHE A 1 89 ? 40.008 -4.080 -24.421 1.00 33.96 ? 101 PHE A CD1 1 ATOM 1226 C CD2 . PHE A 1 89 ? 41.154 -2.081 -23.845 1.00 34.18 ? 101 PHE A CD2 1 ATOM 1227 C CE1 . PHE A 1 89 ? 39.905 -4.429 -23.044 1.00 32.87 ? 101 PHE A CE1 1 ATOM 1228 C CE2 . PHE A 1 89 ? 41.067 -2.427 -22.487 1.00 34.31 ? 101 PHE A CE2 1 ATOM 1229 C CZ . PHE A 1 89 ? 40.432 -3.616 -22.095 1.00 34.35 ? 101 PHE A CZ 1 ATOM 1230 H H . PHE A 1 89 ? 39.009 -0.199 -25.548 1.00 47.87 ? 101 PHE A H 1 ATOM 1231 H HA . PHE A 1 89 ? 39.831 -1.387 -27.746 1.00 42.03 ? 101 PHE A HA 1 ATOM 1232 H HB2 . PHE A 1 89 ? 40.672 -3.363 -26.818 1.00 42.46 ? 101 PHE A HB2 1 ATOM 1233 H HB3 . PHE A 1 89 ? 41.611 -2.139 -26.449 1.00 42.46 ? 101 PHE A HB3 1 ATOM 1234 H HD1 . PHE A 1 89 ? 39.647 -4.647 -25.063 1.00 40.76 ? 101 PHE A HD1 1 ATOM 1235 H HD2 . PHE A 1 89 ? 41.581 -1.292 -24.091 1.00 41.02 ? 101 PHE A HD2 1 ATOM 1236 H HE1 . PHE A 1 89 ? 39.486 -5.221 -22.796 1.00 39.44 ? 101 PHE A HE1 1 ATOM 1237 H HE2 . PHE A 1 89 ? 41.424 -1.859 -21.843 1.00 41.18 ? 101 PHE A HE2 1 ATOM 1238 H HZ . PHE A 1 89 ? 40.367 -3.839 -21.195 1.00 41.22 ? 101 PHE A HZ 1 ATOM 1239 N N . MET A 1 90 ? 38.113 -3.336 -27.308 1.00 33.61 ? 102 MET A N 1 ATOM 1240 C CA . MET A 1 90 ? 36.882 -4.102 -27.327 1.00 36.56 ? 102 MET A CA 1 ATOM 1241 C C . MET A 1 90 ? 37.243 -5.574 -27.240 1.00 34.90 ? 102 MET A C 1 ATOM 1242 O O . MET A 1 90 ? 38.214 -6.022 -27.862 1.00 38.00 ? 102 MET A O 1 ATOM 1243 C CB . MET A 1 90 ? 36.089 -3.847 -28.619 1.00 35.61 ? 102 MET A CB 1 ATOM 1244 C CG . MET A 1 90 ? 34.925 -4.748 -28.865 1.00 36.96 ? 102 MET A CG 1 ATOM 1245 S SD . MET A 1 90 ? 34.043 -4.339 -30.405 1.00 43.78 ? 102 MET A SD 1 ATOM 1246 C CE . MET A 1 90 ? 33.258 -2.872 -29.868 1.00 40.82 ? 102 MET A CE 1 ATOM 1247 H H . MET A 1 90 ? 38.743 -3.715 -27.754 1.00 40.34 ? 102 MET A H 1 ATOM 1248 H HA . MET A 1 90 ? 36.331 -3.854 -26.568 1.00 43.87 ? 102 MET A HA 1 ATOM 1249 H HB2 . MET A 1 90 ? 35.750 -2.938 -28.594 1.00 42.73 ? 102 MET A HB2 1 ATOM 1250 H HB3 . MET A 1 90 ? 36.693 -3.944 -29.372 1.00 42.73 ? 102 MET A HB3 1 ATOM 1251 H HG2 . MET A 1 90 ? 35.241 -5.663 -28.933 1.00 44.35 ? 102 MET A HG2 1 ATOM 1252 H HG3 . MET A 1 90 ? 34.299 -4.666 -28.128 1.00 44.35 ? 102 MET A HG3 1 ATOM 1253 H HE1 . MET A 1 90 ? 32.728 -2.513 -30.596 1.00 48.99 ? 102 MET A HE1 1 ATOM 1254 H HE2 . MET A 1 90 ? 32.685 -3.079 -29.112 1.00 48.99 ? 102 MET A HE2 1 ATOM 1255 H HE3 . MET A 1 90 ? 33.936 -2.231 -29.604 1.00 48.99 ? 102 MET A HE3 1 ATOM 1256 N N . ILE A 1 91 ? 36.463 -6.327 -26.476 1.00 33.36 ? 103 ILE A N 1 ATOM 1257 C CA . ILE A 1 91 ? 36.529 -7.779 -26.516 1.00 32.14 ? 103 ILE A CA 1 ATOM 1258 C C . ILE A 1 91 ? 35.312 -8.304 -27.250 1.00 31.94 ? 103 ILE A C 1 ATOM 1259 O O . ILE A 1 91 ? 34.216 -7.743 -27.146 1.00 30.83 ? 103 ILE A O 1 ATOM 1260 C CB . ILE A 1 91 ? 36.678 -8.365 -25.103 1.00 32.87 ? 103 ILE A CB 1 ATOM 1261 C CG1 . ILE A 1 91 ? 35.521 -8.006 -24.236 1.00 33.78 ? 103 ILE A CG1 1 ATOM 1262 C CG2 . ILE A 1 91 ? 37.939 -7.808 -24.446 1.00 30.66 ? 103 ILE A CG2 1 ATOM 1263 C CD1 . ILE A 1 91 ? 35.542 -8.777 -22.938 1.00 34.98 ? 103 ILE A CD1 1 ATOM 1264 H H . ILE A 1 91 ? 35.883 -6.018 -25.921 1.00 40.03 ? 103 ILE A H 1 ATOM 1265 H HA . ILE A 1 91 ? 37.313 -8.039 -27.025 1.00 38.57 ? 103 ILE A HA 1 ATOM 1266 H HB . ILE A 1 91 ? 36.747 -9.331 -25.162 1.00 39.44 ? 103 ILE A HB 1 ATOM 1267 H HG12 . ILE A 1 91 ? 35.558 -7.059 -24.028 1.00 40.54 ? 103 ILE A HG12 1 ATOM 1268 H HG13 . ILE A 1 91 ? 34.695 -8.215 -24.700 1.00 40.54 ? 103 ILE A HG13 1 ATOM 1269 H HG21 . ILE A 1 91 ? 38.022 -8.184 -23.555 1.00 36.79 ? 103 ILE A HG21 1 ATOM 1270 H HG22 . ILE A 1 91 ? 38.709 -8.053 -24.982 1.00 36.79 ? 103 ILE A HG22 1 ATOM 1271 H HG23 . ILE A 1 91 ? 37.866 -6.842 -24.392 1.00 36.79 ? 103 ILE A HG23 1 ATOM 1272 H HD11 . ILE A 1 91 ? 34.775 -8.516 -22.404 1.00 41.97 ? 103 ILE A HD11 1 ATOM 1273 H HD12 . ILE A 1 91 ? 35.501 -9.726 -23.135 1.00 41.97 ? 103 ILE A HD12 1 ATOM 1274 H HD13 . ILE A 1 91 ? 36.362 -8.572 -22.463 1.00 41.97 ? 103 ILE A HD13 1 ATOM 1275 N N . TRP A 1 92 ? 35.513 -9.369 -28.022 1.00 30.92 ? 104 TRP A N 1 ATOM 1276 C CA . TRP A 1 92 ? 34.456 -9.919 -28.866 1.00 35.19 ? 104 TRP A CA 1 ATOM 1277 C C . TRP A 1 92 ? 34.516 -11.437 -28.708 1.00 34.67 ? 104 TRP A C 1 ATOM 1278 O O . TRP A 1 92 ? 35.405 -12.108 -29.255 1.00 33.78 ? 104 TRP A O 1 ATOM 1279 C CB . TRP A 1 92 ? 34.638 -9.439 -30.312 1.00 34.10 ? 104 TRP A CB 1 ATOM 1280 C CG . TRP A 1 92 ? 33.831 -10.145 -31.319 1.00 31.55 ? 104 TRP A CG 1 ATOM 1281 C CD1 . TRP A 1 92 ? 32.604 -10.691 -31.152 1.00 33.76 ? 104 TRP A CD1 1 ATOM 1282 C CD2 . TRP A 1 92 ? 34.210 -10.400 -32.678 1.00 34.39 ? 104 TRP A CD2 1 ATOM 1283 N NE1 . TRP A 1 92 ? 32.189 -11.272 -32.321 1.00 36.57 ? 104 TRP A NE1 1 ATOM 1284 C CE2 . TRP A 1 92 ? 33.163 -11.112 -33.272 1.00 33.54 ? 104 TRP A CE2 1 ATOM 1285 C CE3 . TRP A 1 92 ? 35.346 -10.090 -33.445 1.00 35.71 ? 104 TRP A CE3 1 ATOM 1286 C CZ2 . TRP A 1 92 ? 33.200 -11.530 -34.606 1.00 37.70 ? 104 TRP A CZ2 1 ATOM 1287 C CZ3 . TRP A 1 92 ? 35.389 -10.498 -34.767 1.00 38.64 ? 104 TRP A CZ3 1 ATOM 1288 C CH2 . TRP A 1 92 ? 34.332 -11.227 -35.334 1.00 40.67 ? 104 TRP A CH2 1 ATOM 1289 H H . TRP A 1 92 ? 36.259 -9.794 -28.075 1.00 37.10 ? 104 TRP A H 1 ATOM 1290 H HA . TRP A 1 92 ? 33.594 -9.611 -28.547 1.00 42.23 ? 104 TRP A HA 1 ATOM 1291 H HB2 . TRP A 1 92 ? 34.401 -8.499 -30.355 1.00 40.92 ? 104 TRP A HB2 1 ATOM 1292 H HB3 . TRP A 1 92 ? 35.571 -9.549 -30.556 1.00 40.92 ? 104 TRP A HB3 1 ATOM 1293 H HD1 . TRP A 1 92 ? 32.116 -10.676 -30.361 1.00 40.52 ? 104 TRP A HD1 1 ATOM 1294 H HE1 . TRP A 1 92 ? 31.441 -11.681 -32.436 1.00 43.89 ? 104 TRP A HE1 1 ATOM 1295 H HE3 . TRP A 1 92 ? 36.058 -9.626 -33.068 1.00 42.85 ? 104 TRP A HE3 1 ATOM 1296 H HZ2 . TRP A 1 92 ? 32.492 -11.998 -34.986 1.00 45.25 ? 104 TRP A HZ2 1 ATOM 1297 H HZ3 . TRP A 1 92 ? 36.141 -10.307 -35.281 1.00 46.37 ? 104 TRP A HZ3 1 ATOM 1298 H HH2 . TRP A 1 92 ? 34.379 -11.479 -36.228 1.00 48.81 ? 104 TRP A HH2 1 ATOM 1299 N N . THR A 1 93 ? 33.562 -11.998 -27.956 1.00 32.73 ? 105 THR A N 1 ATOM 1300 C CA . THR A 1 93 ? 33.713 -13.374 -27.504 1.00 30.77 ? 105 THR A CA 1 ATOM 1301 C C . THR A 1 93 ? 32.919 -14.371 -28.334 1.00 34.11 ? 105 THR A C 1 ATOM 1302 O O . THR A 1 93 ? 32.463 -15.384 -27.811 1.00 39.29 ? 105 THR A O 1 ATOM 1303 C CB . THR A 1 93 ? 33.382 -13.489 -26.019 1.00 33.00 ? 105 THR A CB 1 ATOM 1304 O OG1 . THR A 1 93 ? 32.129 -12.895 -25.729 1.00 33.99 ? 105 THR A OG1 1 ATOM 1305 C CG2 . THR A 1 93 ? 34.454 -12.781 -25.194 1.00 31.91 ? 105 THR A CG2 1 ATOM 1306 H H . THR A 1 93 ? 32.838 -11.609 -27.702 1.00 39.28 ? 105 THR A H 1 ATOM 1307 H HA . THR A 1 93 ? 34.647 -13.614 -27.600 1.00 36.92 ? 105 THR A HA 1 ATOM 1308 H HB . THR A 1 93 ? 33.365 -14.425 -25.763 1.00 39.60 ? 105 THR A HB 1 ATOM 1309 H HG1 . THR A 1 93 ? 31.522 -13.276 -26.167 1.00 40.79 ? 105 THR A HG1 1 ATOM 1310 H HG21 . THR A 1 93 ? 34.246 -12.853 -24.249 1.00 38.29 ? 105 THR A HG21 1 ATOM 1311 H HG22 . THR A 1 93 ? 35.320 -13.186 -25.358 1.00 38.29 ? 105 THR A HG22 1 ATOM 1312 H HG23 . THR A 1 93 ? 34.493 -11.843 -25.438 1.00 38.29 ? 105 THR A HG23 1 ATOM 1313 N N . GLY A 1 94 ? 32.763 -14.130 -29.631 1.00 35.79 ? 106 GLY A N 1 ATOM 1314 C CA . GLY A 1 94 ? 32.600 -15.228 -30.576 1.00 36.53 ? 106 GLY A CA 1 ATOM 1315 C C . GLY A 1 94 ? 31.162 -15.475 -30.984 1.00 34.48 ? 106 GLY A C 1 ATOM 1316 O O . GLY A 1 94 ? 30.239 -14.777 -30.575 1.00 38.55 ? 106 GLY A O 1 ATOM 1317 H H . GLY A 1 94 ? 32.749 -13.348 -29.987 1.00 42.95 ? 106 GLY A H 1 ATOM 1318 H HA2 . GLY A 1 94 ? 33.113 -15.037 -31.377 1.00 43.84 ? 106 GLY A HA2 1 ATOM 1319 H HA3 . GLY A 1 94 ? 32.947 -16.042 -30.180 1.00 43.84 ? 106 GLY A HA3 1 ATOM 1320 N N . ASP A 1 95 ? 31.011 -16.499 -31.838 1.00 36.06 ? 107 ASP A N 1 ATOM 1321 C CA . ASP A 1 95 ? 29.754 -17.083 -32.353 1.00 34.84 ? 107 ASP A CA 1 ATOM 1322 C C . ASP A 1 95 ? 29.090 -16.266 -33.485 1.00 38.07 ? 107 ASP A C 1 ATOM 1323 O O . ASP A 1 95 ? 28.060 -15.612 -33.301 1.00 35.04 ? 107 ASP A O 1 ATOM 1324 C CB . ASP A 1 95 ? 28.788 -17.334 -31.193 1.00 34.71 ? 107 ASP A CB 1 ATOM 1325 C CG . ASP A 1 95 ? 28.661 -18.806 -30.847 1.00 34.82 ? 107 ASP A CG 1 ATOM 1326 O OD1 . ASP A 1 95 ? 29.504 -19.655 -31.240 1.00 33.22 ? 107 ASP A OD1 1 ATOM 1327 O OD2 . ASP A 1 95 ? 27.662 -19.125 -30.180 1.00 37.29 -1 107 ASP A OD2 1 ATOM 1328 H H . ASP A 1 95 ? 31.693 -16.910 -32.162 1.00 43.27 ? 107 ASP A H 1 ATOM 1329 H HA . ASP A 1 95 ? 29.968 -17.951 -32.730 1.00 41.81 ? 107 ASP A HA 1 ATOM 1330 H HB2 . ASP A 1 95 ? 29.110 -16.867 -30.406 1.00 41.66 ? 107 ASP A HB2 1 ATOM 1331 H HB3 . ASP A 1 95 ? 27.908 -17.007 -31.437 1.00 41.66 ? 107 ASP A HB3 1 ATOM 1332 N N . SER A 1 96 ? 29.640 -16.356 -34.694 1.00 38.18 ? 108 SER A N 1 ATOM 1333 C CA . SER A 1 96 ? 29.225 -15.490 -35.788 1.00 37.08 ? 108 SER A CA 1 ATOM 1334 C C . SER A 1 96 ? 28.273 -16.175 -36.764 1.00 37.70 ? 108 SER A C 1 ATOM 1335 O O . SER A 1 96 ? 27.327 -15.539 -37.231 1.00 39.07 ? 108 SER A O 1 ATOM 1336 C CB . SER A 1 96 ? 30.469 -14.953 -36.515 1.00 40.83 ? 108 SER A CB 1 ATOM 1337 O OG . SER A 1 96 ? 31.118 -13.974 -35.716 1.00 39.77 ? 108 SER A OG 1 ATOM 1338 H H . SER A 1 96 ? 30.258 -16.915 -34.905 1.00 45.82 ? 108 SER A H 1 ATOM 1339 H HA . SER A 1 96 ? 28.757 -14.727 -35.414 1.00 44.50 ? 108 SER A HA 1 ATOM 1340 H HB2 . SER A 1 96 ? 31.082 -15.687 -36.679 1.00 48.99 ? 108 SER A HB2 1 ATOM 1341 H HB3 . SER A 1 96 ? 30.198 -14.550 -37.354 1.00 48.99 ? 108 SER A HB3 1 ATOM 1342 H HG . SER A 1 96 ? 31.797 -13.682 -36.115 1.00 47.72 ? 108 SER A HG 1 ATOM 1343 N N . PRO A 1 97 ? 28.470 -17.433 -37.127 1.00 39.31 ? 109 PRO A N 1 ATOM 1344 C CA . PRO A 1 97 ? 27.494 -18.084 -37.991 1.00 40.21 ? 109 PRO A CA 1 ATOM 1345 C C . PRO A 1 97 ? 26.169 -18.270 -37.276 1.00 41.77 ? 109 PRO A C 1 ATOM 1346 O O . PRO A 1 97 ? 26.102 -18.214 -36.033 1.00 39.40 ? 109 PRO A O 1 ATOM 1347 C CB . PRO A 1 97 ? 28.151 -19.429 -38.316 1.00 40.88 ? 109 PRO A CB 1 ATOM 1348 C CG . PRO A 1 97 ? 29.579 -19.179 -38.144 1.00 38.34 ? 109 PRO A CG 1 ATOM 1349 C CD . PRO A 1 97 ? 29.682 -18.253 -36.992 1.00 37.81 ? 109 PRO A CD 1 ATOM 1350 H HA . PRO A 1 97 ? 27.362 -17.576 -38.806 1.00 48.25 ? 109 PRO A HA 1 ATOM 1351 H HB2 . PRO A 1 97 ? 27.840 -20.106 -37.695 1.00 49.06 ? 109 PRO A HB2 1 ATOM 1352 H HB3 . PRO A 1 97 ? 27.951 -19.680 -39.232 1.00 49.06 ? 109 PRO A HB3 1 ATOM 1353 H HG2 . PRO A 1 97 ? 30.035 -20.014 -37.954 1.00 46.00 ? 109 PRO A HG2 1 ATOM 1354 H HG3 . PRO A 1 97 ? 29.937 -18.768 -38.946 1.00 46.00 ? 109 PRO A HG3 1 ATOM 1355 H HD2 . PRO A 1 97 ? 29.668 -18.747 -36.157 1.00 45.37 ? 109 PRO A HD2 1 ATOM 1356 H HD3 . PRO A 1 97 ? 30.476 -17.702 -37.069 1.00 45.37 ? 109 PRO A HD3 1 ATOM 1357 N N . PRO A 1 98 ? 25.094 -18.475 -38.030 1.00 41.25 ? 110 PRO A N 1 ATOM 1358 C CA . PRO A 1 98 ? 23.763 -18.610 -37.439 1.00 41.25 ? 110 PRO A CA 1 ATOM 1359 C C . PRO A 1 98 ? 23.419 -20.057 -37.112 1.00 39.53 ? 110 PRO A C 1 ATOM 1360 O O . PRO A 1 98 ? 24.122 -21.007 -37.488 1.00 40.16 ? 110 PRO A O 1 ATOM 1361 C CB . PRO A 1 98 ? 22.839 -18.078 -38.550 1.00 41.56 ? 110 PRO A CB 1 ATOM 1362 C CG . PRO A 1 98 ? 23.523 -18.491 -39.798 1.00 44.01 ? 110 PRO A CG 1 ATOM 1363 C CD . PRO A 1 98 ? 25.029 -18.411 -39.501 1.00 41.92 ? 110 PRO A CD 1 ATOM 1364 H HA . PRO A 1 98 ? 23.677 -18.059 -36.645 1.00 49.51 ? 110 PRO A HA 1 ATOM 1365 H HB2 . PRO A 1 98 ? 21.964 -18.490 -38.480 1.00 49.87 ? 110 PRO A HB2 1 ATOM 1366 H HB3 . PRO A 1 98 ? 22.775 -17.111 -38.493 1.00 49.87 ? 110 PRO A HB3 1 ATOM 1367 H HG2 . PRO A 1 98 ? 23.268 -19.400 -40.021 1.00 52.81 ? 110 PRO A HG2 1 ATOM 1368 H HG3 . PRO A 1 98 ? 23.285 -17.883 -40.515 1.00 52.81 ? 110 PRO A HG3 1 ATOM 1369 H HD2 . PRO A 1 98 ? 25.491 -19.168 -39.893 1.00 50.31 ? 110 PRO A HD2 1 ATOM 1370 H HD3 . PRO A 1 98 ? 25.392 -17.569 -39.819 1.00 50.31 ? 110 PRO A HD3 1 ATOM 1371 N N . HIS A 1 99 ? 22.283 -20.206 -36.438 1.00 39.93 ? 111 HIS A N 1 ATOM 1372 C CA . HIS A 1 99 ? 21.791 -21.516 -36.027 1.00 41.93 ? 111 HIS A CA 1 ATOM 1373 C C . HIS A 1 99 ? 21.057 -22.169 -37.188 1.00 40.16 ? 111 HIS A C 1 ATOM 1374 O O . HIS A 1 99 ? 19.833 -22.089 -37.296 1.00 41.76 ? 111 HIS A O 1 ATOM 1375 C CB . HIS A 1 99 ? 20.885 -21.385 -34.810 1.00 40.08 ? 111 HIS A CB 1 ATOM 1376 C CG . HIS A 1 99 ? 21.600 -20.965 -33.565 1.00 45.24 ? 111 HIS A CG 1 ATOM 1377 N ND1 . HIS A 1 99 ? 21.862 -19.647 -33.257 1.00 43.52 ? 111 HIS A ND1 1 ATOM 1378 C CD2 . HIS A 1 99 ? 22.127 -21.697 -32.559 1.00 42.55 ? 111 HIS A CD2 1 ATOM 1379 C CE1 . HIS A 1 99 ? 22.499 -19.584 -32.102 1.00 41.65 ? 111 HIS A CE1 1 ATOM 1380 N NE2 . HIS A 1 99 ? 22.670 -20.815 -31.658 1.00 45.67 ? 111 HIS A NE2 1 ATOM 1381 H H . HIS A 1 99 ? 21.772 -19.555 -36.203 1.00 47.92 ? 111 HIS A H 1 ATOM 1382 H HA . HIS A 1 99 ? 22.544 -22.080 -35.787 1.00 50.32 ? 111 HIS A HA 1 ATOM 1383 H HB2 . HIS A 1 99 ? 20.203 -20.722 -34.998 1.00 48.10 ? 111 HIS A HB2 1 ATOM 1384 H HB3 . HIS A 1 99 ? 20.469 -22.244 -34.636 1.00 48.10 ? 111 HIS A HB3 1 ATOM 1385 H HD1 . HIS A 1 99 ? 21.631 -18.970 -33.735 1.00 52.23 ? 111 HIS A HD1 1 ATOM 1386 H HD2 . HIS A 1 99 ? 22.108 -22.623 -32.482 1.00 51.07 ? 111 HIS A HD2 1 ATOM 1387 H HE1 . HIS A 1 99 ? 22.784 -18.807 -31.679 1.00 49.98 ? 111 HIS A HE1 1 ATOM 1388 N N . VAL A 1 100 ? 21.806 -22.865 -38.037 1.00 41.63 ? 112 VAL A N 1 ATOM 1389 C CA . VAL A 1 100 ? 21.212 -23.687 -39.089 1.00 43.12 ? 112 VAL A CA 1 ATOM 1390 C C . VAL A 1 100 ? 21.816 -25.082 -39.015 1.00 45.08 ? 112 VAL A C 1 ATOM 1391 O O . VAL A 1 100 ? 22.890 -25.290 -38.428 1.00 44.99 ? 112 VAL A O 1 ATOM 1392 C CB . VAL A 1 100 ? 21.418 -23.069 -40.494 1.00 45.78 ? 112 VAL A CB 1 ATOM 1393 C CG1 . VAL A 1 100 ? 20.655 -21.730 -40.626 1.00 45.12 ? 112 VAL A CG1 1 ATOM 1394 C CG2 . VAL A 1 100 ? 22.898 -22.890 -40.799 1.00 46.07 ? 112 VAL A CG2 1 ATOM 1395 H H . VAL A 1 100 ? 22.666 -22.877 -38.027 1.00 49.96 ? 112 VAL A H 1 ATOM 1396 H HA . VAL A 1 100 ? 20.258 -23.764 -38.931 1.00 51.74 ? 112 VAL A HA 1 ATOM 1397 H HB . VAL A 1 100 ? 21.055 -23.678 -41.155 1.00 54.93 ? 112 VAL A HB 1 ATOM 1398 H HG11 . VAL A 1 100 ? 20.804 -21.369 -41.514 1.00 54.14 ? 112 VAL A HG11 1 ATOM 1399 H HG12 . VAL A 1 100 ? 19.709 -21.891 -40.488 1.00 54.14 ? 112 VAL A HG12 1 ATOM 1400 H HG13 . VAL A 1 100 ? 20.987 -21.110 -39.957 1.00 54.14 ? 112 VAL A HG13 1 ATOM 1401 H HG21 . VAL A 1 100 ? 22.993 -22.502 -41.683 1.00 55.28 ? 112 VAL A HG21 1 ATOM 1402 H HG22 . VAL A 1 100 ? 23.288 -22.301 -40.134 1.00 55.28 ? 112 VAL A HG22 1 ATOM 1403 H HG23 . VAL A 1 100 ? 23.333 -23.757 -40.769 1.00 55.28 ? 112 VAL A HG23 1 ATOM 1404 N N . PRO A 1 101 ? 21.143 -26.068 -39.595 1.00 46.40 ? 113 PRO A N 1 ATOM 1405 C CA . PRO A 1 101 ? 21.697 -27.431 -39.597 1.00 50.91 ? 113 PRO A CA 1 ATOM 1406 C C . PRO A 1 101 ? 23.075 -27.476 -40.241 1.00 48.88 ? 113 PRO A C 1 ATOM 1407 O O . PRO A 1 101 ? 23.402 -26.668 -41.108 1.00 49.03 ? 113 PRO A O 1 ATOM 1408 C CB . PRO A 1 101 ? 20.668 -28.226 -40.402 1.00 50.72 ? 113 PRO A CB 1 ATOM 1409 C CG . PRO A 1 101 ? 19.396 -27.427 -40.246 1.00 50.36 ? 113 PRO A CG 1 ATOM 1410 C CD . PRO A 1 101 ? 19.814 -26.009 -40.217 1.00 49.50 ? 113 PRO A CD 1 ATOM 1411 H HA . PRO A 1 101 ? 21.747 -27.781 -38.694 1.00 61.09 ? 113 PRO A HA 1 ATOM 1412 H HB2 . PRO A 1 101 ? 20.938 -28.270 -41.332 1.00 60.87 ? 113 PRO A HB2 1 ATOM 1413 H HB3 . PRO A 1 101 ? 20.568 -29.114 -40.025 1.00 60.87 ? 113 PRO A HB3 1 ATOM 1414 H HG2 . PRO A 1 101 ? 18.812 -27.596 -41.002 1.00 60.43 ? 113 PRO A HG2 1 ATOM 1415 H HG3 . PRO A 1 101 ? 18.959 -27.672 -39.416 1.00 60.43 ? 113 PRO A HG3 1 ATOM 1416 H HD2 . PRO A 1 101 ? 19.876 -25.655 -41.118 1.00 59.41 ? 113 PRO A HD2 1 ATOM 1417 H HD3 . PRO A 1 101 ? 19.206 -25.488 -39.669 1.00 59.41 ? 113 PRO A HD3 1 ATOM 1418 N N . VAL A 1 102 ? 23.889 -28.425 -39.791 1.00 47.23 ? 114 VAL A N 1 ATOM 1419 C CA . VAL A 1 102 ? 25.269 -28.553 -40.244 1.00 47.38 ? 114 VAL A CA 1 ATOM 1420 C C . VAL A 1 102 ? 25.349 -28.643 -41.767 1.00 51.92 ? 114 VAL A C 1 ATOM 1421 O O . VAL A 1 102 ? 26.246 -28.023 -42.359 1.00 49.58 ? 114 VAL A O 1 ATOM 1422 C CB . VAL A 1 102 ? 25.942 -29.761 -39.575 1.00 49.21 ? 114 VAL A CB 1 ATOM 1423 C CG1 . VAL A 1 102 ? 27.253 -30.124 -40.263 1.00 48.40 ? 114 VAL A CG1 1 ATOM 1424 C CG2 . VAL A 1 102 ? 26.198 -29.443 -38.101 1.00 47.08 ? 114 VAL A CG2 1 ATOM 1425 H H . VAL A 1 102 ? 23.660 -29.018 -39.211 1.00 56.68 ? 114 VAL A H 1 ATOM 1426 H HA . VAL A 1 102 ? 25.757 -27.760 -39.973 1.00 56.86 ? 114 VAL A HA 1 ATOM 1427 H HB . VAL A 1 102 ? 25.349 -30.527 -39.624 1.00 59.05 ? 114 VAL A HB 1 ATOM 1428 H HG11 . VAL A 1 102 ? 27.645 -30.888 -39.812 1.00 58.08 ? 114 VAL A HG11 1 ATOM 1429 H HG12 . VAL A 1 102 ? 27.073 -30.344 -41.190 1.00 58.08 ? 114 VAL A HG12 1 ATOM 1430 H HG13 . VAL A 1 102 ? 27.856 -29.366 -40.214 1.00 58.08 ? 114 VAL A HG13 1 ATOM 1431 H HG21 . VAL A 1 102 ? 26.623 -30.208 -37.683 1.00 56.49 ? 114 VAL A HG21 1 ATOM 1432 H HG22 . VAL A 1 102 ? 26.779 -28.668 -38.042 1.00 56.49 ? 114 VAL A HG22 1 ATOM 1433 H HG23 . VAL A 1 102 ? 25.351 -29.256 -37.667 1.00 56.49 ? 114 VAL A HG23 1 ATOM 1434 N N . PRO A 1 103 ? 24.469 -29.398 -42.446 1.00 53.52 ? 115 PRO A N 1 ATOM 1435 C CA . PRO A 1 103 ? 24.563 -29.502 -43.914 1.00 52.78 ? 115 PRO A CA 1 ATOM 1436 C C . PRO A 1 103 ? 24.268 -28.213 -44.661 1.00 55.93 ? 115 PRO A C 1 ATOM 1437 O O . PRO A 1 103 ? 24.546 -28.151 -45.862 1.00 58.82 ? 115 PRO A O 1 ATOM 1438 C CB . PRO A 1 103 ? 23.521 -30.575 -44.257 1.00 56.91 ? 115 PRO A CB 1 ATOM 1439 C CG . PRO A 1 103 ? 23.310 -31.318 -43.019 1.00 55.93 ? 115 PRO A CG 1 ATOM 1440 C CD . PRO A 1 103 ? 23.467 -30.334 -41.912 1.00 53.15 ? 115 PRO A CD 1 ATOM 1441 H HA . PRO A 1 103 ? 25.442 -29.822 -44.170 1.00 63.34 ? 115 PRO A HA 1 ATOM 1442 H HB2 . PRO A 1 103 ? 22.699 -30.151 -44.546 1.00 68.29 ? 115 PRO A HB2 1 ATOM 1443 H HB3 . PRO A 1 103 ? 23.869 -31.157 -44.951 1.00 68.29 ? 115 PRO A HB3 1 ATOM 1444 H HG2 . PRO A 1 103 ? 22.416 -31.695 -43.016 1.00 67.12 ? 115 PRO A HG2 1 ATOM 1445 H HG3 . PRO A 1 103 ? 23.975 -32.021 -42.946 1.00 67.12 ? 115 PRO A HG3 1 ATOM 1446 H HD2 . PRO A 1 103 ? 22.629 -29.875 -41.744 1.00 63.78 ? 115 PRO A HD2 1 ATOM 1447 H HD3 . PRO A 1 103 ? 23.802 -30.771 -41.113 1.00 63.78 ? 115 PRO A HD3 1 ATOM 1448 N N . GLU A 1 104 ? 23.706 -27.196 -44.011 1.00 53.71 ? 116 GLU A N 1 ATOM 1449 C CA . GLU A 1 104 ? 23.488 -25.902 -44.640 1.00 54.79 ? 116 GLU A CA 1 ATOM 1450 C C . GLU A 1 104 ? 24.664 -24.958 -44.455 1.00 56.20 ? 116 GLU A C 1 ATOM 1451 O O . GLU A 1 104 ? 24.599 -23.809 -44.894 1.00 56.80 ? 116 GLU A O 1 ATOM 1452 C CB . GLU A 1 104 ? 22.216 -25.266 -44.088 1.00 54.58 ? 116 GLU A CB 1 ATOM 1453 C CG . GLU A 1 104 ? 20.990 -26.095 -44.404 1.00 56.85 ? 116 GLU A CG 1 ATOM 1454 C CD . GLU A 1 104 ? 19.691 -25.512 -43.854 1.00 67.77 ? 116 GLU A CD 1 ATOM 1455 O OE1 . GLU A 1 104 ? 19.614 -24.288 -43.566 1.00 60.56 ? 116 GLU A OE1 1 ATOM 1456 O OE2 . GLU A 1 104 ? 18.733 -26.307 -43.711 1.00 74.18 -1 116 GLU A OE2 1 ATOM 1457 H H . GLU A 1 104 ? 23.440 -27.233 -43.194 1.00 64.45 ? 116 GLU A H 1 ATOM 1458 H HA . GLU A 1 104 ? 23.363 -26.036 -45.592 1.00 65.75 ? 116 GLU A HA 1 ATOM 1459 H HB2 . GLU A 1 104 ? 22.290 -25.188 -43.124 1.00 65.49 ? 116 GLU A HB2 1 ATOM 1460 H HB3 . GLU A 1 104 ? 22.100 -24.389 -44.487 1.00 65.49 ? 116 GLU A HB3 1 ATOM 1461 H HG2 . GLU A 1 104 ? 20.899 -26.165 -45.367 1.00 68.22 ? 116 GLU A HG2 1 ATOM 1462 H HG3 . GLU A 1 104 ? 21.104 -26.979 -44.020 1.00 68.22 ? 116 GLU A HG3 1 ATOM 1463 N N . LEU A 1 105 ? 25.730 -25.411 -43.819 1.00 53.17 ? 117 LEU A N 1 ATOM 1464 C CA . LEU A 1 105 ? 26.931 -24.622 -43.688 1.00 49.81 ? 117 LEU A CA 1 ATOM 1465 C C . LEU A 1 105 ? 28.102 -25.414 -44.245 1.00 52.39 ? 117 LEU A C 1 ATOM 1466 O O . LEU A 1 105 ? 27.957 -26.549 -44.720 1.00 52.70 ? 117 LEU A O 1 ATOM 1467 C CB . LEU A 1 105 ? 27.174 -24.227 -42.230 1.00 48.94 ? 117 LEU A CB 1 ATOM 1468 C CG . LEU A 1 105 ? 26.230 -23.174 -41.653 1.00 49.73 ? 117 LEU A CG 1 ATOM 1469 C CD1 . LEU A 1 105 ? 26.422 -23.077 -40.157 1.00 47.60 ? 117 LEU A CD1 1 ATOM 1470 C CD2 . LEU A 1 105 ? 26.470 -21.820 -42.280 1.00 52.43 ? 117 LEU A CD2 1 ATOM 1471 H H . LEU A 1 105 ? 25.780 -26.185 -43.448 1.00 63.80 ? 117 LEU A H 1 ATOM 1472 H HA . LEU A 1 105 ? 26.839 -23.810 -44.211 1.00 59.78 ? 117 LEU A HA 1 ATOM 1473 H HB2 . LEU A 1 105 ? 27.089 -25.022 -41.681 1.00 58.73 ? 117 LEU A HB2 1 ATOM 1474 H HB3 . LEU A 1 105 ? 28.076 -23.878 -42.155 1.00 58.73 ? 117 LEU A HB3 1 ATOM 1475 H HG . LEU A 1 105 ? 25.312 -23.434 -41.828 1.00 59.68 ? 117 LEU A HG 1 ATOM 1476 H HD11 . LEU A 1 105 ? 25.818 -22.405 -39.804 1.00 57.11 ? 117 LEU A HD11 1 ATOM 1477 H HD12 . LEU A 1 105 ? 26.228 -23.940 -39.758 1.00 57.11 ? 117 LEU A HD12 1 ATOM 1478 H HD13 . LEU A 1 105 ? 27.341 -22.826 -39.972 1.00 57.11 ? 117 LEU A HD13 1 ATOM 1479 H HD21 . LEU A 1 105 ? 25.855 -21.179 -41.891 1.00 62.91 ? 117 LEU A HD21 1 ATOM 1480 H HD22 . LEU A 1 105 ? 27.385 -21.549 -42.106 1.00 62.91 ? 117 LEU A HD22 1 ATOM 1481 H HD23 . LEU A 1 105 ? 26.320 -21.884 -43.236 1.00 62.91 ? 117 LEU A HD23 1 ATOM 1482 N N . SER A 1 106 ? 29.269 -24.787 -44.190 1.00 46.73 ? 118 SER A N 1 ATOM 1483 C CA . SER A 1 106 ? 30.507 -25.437 -44.574 1.00 47.95 ? 118 SER A CA 1 ATOM 1484 C C . SER A 1 106 ? 31.637 -24.687 -43.894 1.00 44.49 ? 118 SER A C 1 ATOM 1485 O O . SER A 1 106 ? 31.428 -23.620 -43.325 1.00 47.56 ? 118 SER A O 1 ATOM 1486 C CB . SER A 1 106 ? 30.683 -25.418 -46.086 1.00 50.58 ? 118 SER A CB 1 ATOM 1487 O OG . SER A 1 106 ? 30.830 -24.076 -46.522 1.00 51.40 ? 118 SER A OG 1 ATOM 1488 H H . SER A 1 106 ? 29.369 -23.973 -43.930 1.00 56.07 ? 118 SER A H 1 ATOM 1489 H HA . SER A 1 106 ? 30.508 -26.357 -44.267 1.00 57.54 ? 118 SER A HA 1 ATOM 1490 H HB2 . SER A 1 106 ? 31.477 -25.922 -46.323 1.00 60.70 ? 118 SER A HB2 1 ATOM 1491 H HB3 . SER A 1 106 ? 29.899 -25.807 -46.505 1.00 60.70 ? 118 SER A HB3 1 ATOM 1492 H HG . SER A 1 106 ? 30.928 -24.053 -47.356 1.00 61.68 ? 118 SER A HG 1 ATOM 1493 N N . THR A 1 107 ? 32.852 -25.232 -44.000 1.00 44.65 ? 119 THR A N 1 ATOM 1494 C CA . THR A 1 107 ? 34.019 -24.493 -43.536 1.00 47.89 ? 119 THR A CA 1 ATOM 1495 C C . THR A 1 107 ? 34.139 -23.154 -44.259 1.00 48.11 ? 119 THR A C 1 ATOM 1496 O O . THR A 1 107 ? 34.349 -22.110 -43.631 1.00 46.34 ? 119 THR A O 1 ATOM 1497 C CB . THR A 1 107 ? 35.269 -25.344 -43.733 1.00 45.41 ? 119 THR A CB 1 ATOM 1498 O OG1 . THR A 1 107 ? 35.129 -26.560 -42.984 1.00 45.19 ? 119 THR A OG1 1 ATOM 1499 C CG2 . THR A 1 107 ? 36.498 -24.606 -43.288 1.00 42.41 ? 119 THR A CG2 1 ATOM 1500 H H . THR A 1 107 ? 33.021 -26.008 -44.329 1.00 53.58 ? 119 THR A H 1 ATOM 1501 H HA . THR A 1 107 ? 33.923 -24.314 -42.588 1.00 57.47 ? 119 THR A HA 1 ATOM 1502 H HB . THR A 1 107 ? 35.366 -25.557 -44.674 1.00 54.49 ? 119 THR A HB 1 ATOM 1503 H HG1 . THR A 1 107 ? 35.811 -27.039 -43.083 1.00 54.23 ? 119 THR A HG1 1 ATOM 1504 H HG21 . THR A 1 107 ? 37.283 -25.161 -43.420 1.00 50.90 ? 119 THR A HG21 1 ATOM 1505 H HG22 . THR A 1 107 ? 36.599 -23.790 -43.803 1.00 50.90 ? 119 THR A HG22 1 ATOM 1506 H HG23 . THR A 1 107 ? 36.426 -24.379 -42.348 1.00 50.90 ? 119 THR A HG23 1 ATOM 1507 N N . GLY A 1 108 ? 33.996 -23.162 -45.587 1.00 51.63 ? 120 GLY A N 1 ATOM 1508 C CA . GLY A 1 108 ? 34.071 -21.915 -46.339 1.00 50.27 ? 120 GLY A CA 1 ATOM 1509 C C . GLY A 1 108 ? 33.024 -20.893 -45.930 1.00 49.49 ? 120 GLY A C 1 ATOM 1510 O O . GLY A 1 108 ? 33.322 -19.702 -45.798 1.00 49.83 ? 120 GLY A O 1 ATOM 1511 H H . GLY A 1 108 ? 33.856 -23.863 -46.065 1.00 61.96 ? 120 GLY A H 1 ATOM 1512 H HA2 . GLY A 1 108 ? 34.947 -21.518 -46.211 1.00 60.32 ? 120 GLY A HA2 1 ATOM 1513 H HA3 . GLY A 1 108 ? 33.958 -22.105 -47.283 1.00 60.32 ? 120 GLY A HA3 1 ATOM 1514 N N . THR A 1 109 ? 31.783 -21.337 -45.730 1.00 50.12 ? 121 THR A N 1 ATOM 1515 C CA . THR A 1 109 ? 30.737 -20.416 -45.288 1.00 49.57 ? 121 THR A CA 1 ATOM 1516 C C . THR A 1 109 ? 31.022 -19.866 -43.892 1.00 47.21 ? 121 THR A C 1 ATOM 1517 O O . THR A 1 109 ? 30.858 -18.664 -43.641 1.00 47.08 ? 121 THR A O 1 ATOM 1518 C CB . THR A 1 109 ? 29.387 -21.119 -45.301 1.00 52.07 ? 121 THR A CB 1 ATOM 1519 O OG1 . THR A 1 109 ? 29.186 -21.702 -46.586 1.00 60.73 ? 121 THR A OG1 1 ATOM 1520 C CG2 . THR A 1 109 ? 28.282 -20.137 -44.998 1.00 54.83 ? 121 THR A CG2 1 ATOM 1521 H H . THR A 1 109 ? 31.525 -22.149 -45.841 1.00 60.14 ? 121 THR A H 1 ATOM 1522 H HA . THR A 1 109 ? 30.692 -19.667 -45.903 1.00 59.49 ? 121 THR A HA 1 ATOM 1523 H HB . THR A 1 109 ? 29.377 -21.814 -44.624 1.00 62.49 ? 121 THR A HB 1 ATOM 1524 H HG1 . THR A 1 109 ? 29.795 -22.258 -46.747 1.00 72.88 ? 121 THR A HG1 1 ATOM 1525 H HG21 . THR A 1 109 ? 27.424 -20.590 -45.007 1.00 65.80 ? 121 THR A HG21 1 ATOM 1526 H HG22 . THR A 1 109 ? 28.420 -19.743 -44.122 1.00 65.80 ? 121 THR A HG22 1 ATOM 1527 H HG23 . THR A 1 109 ? 28.273 -19.432 -45.664 1.00 65.80 ? 121 THR A HG23 1 ATOM 1528 N N . VAL A 1 110 ? 31.405 -20.738 -42.951 1.00 47.16 ? 122 VAL A N 1 ATOM 1529 C CA . VAL A 1 110 ? 31.767 -20.258 -41.616 1.00 46.04 ? 122 VAL A CA 1 ATOM 1530 C C . VAL A 1 110 ? 32.823 -19.170 -41.730 1.00 43.67 ? 122 VAL A C 1 ATOM 1531 O O . VAL A 1 110 ? 32.667 -18.073 -41.191 1.00 43.93 ? 122 VAL A O 1 ATOM 1532 C CB . VAL A 1 110 ? 32.255 -21.413 -40.725 1.00 43.42 ? 122 VAL A CB 1 ATOM 1533 C CG1 . VAL A 1 110 ? 32.936 -20.860 -39.466 1.00 41.10 ? 122 VAL A CG1 1 ATOM 1534 C CG2 . VAL A 1 110 ? 31.081 -22.351 -40.344 1.00 44.37 ? 122 VAL A CG2 1 ATOM 1535 H H . VAL A 1 110 ? 31.461 -21.590 -43.057 1.00 56.59 ? 122 VAL A H 1 ATOM 1536 H HA . VAL A 1 110 ? 30.983 -19.869 -41.198 1.00 55.25 ? 122 VAL A HA 1 ATOM 1537 H HB . VAL A 1 110 ? 32.909 -21.936 -41.215 1.00 52.11 ? 122 VAL A HB 1 ATOM 1538 H HG11 . VAL A 1 110 ? 33.236 -21.602 -38.918 1.00 49.32 ? 122 VAL A HG11 1 ATOM 1539 H HG12 . VAL A 1 110 ? 33.694 -20.316 -39.731 1.00 49.32 ? 122 VAL A HG12 1 ATOM 1540 H HG13 . VAL A 1 110 ? 32.297 -20.321 -38.973 1.00 49.32 ? 122 VAL A HG13 1 ATOM 1541 H HG21 . VAL A 1 110 ? 31.419 -23.067 -39.784 1.00 53.25 ? 122 VAL A HG21 1 ATOM 1542 H HG22 . VAL A 1 110 ? 30.413 -21.839 -39.861 1.00 53.25 ? 122 VAL A HG22 1 ATOM 1543 H HG23 . VAL A 1 110 ? 30.695 -22.718 -41.155 1.00 53.25 ? 122 VAL A HG23 1 ATOM 1544 N N . ILE A 1 111 ? 33.918 -19.462 -42.440 1.00 42.88 ? 123 ILE A N 1 ATOM 1545 C CA . ILE A 1 111 ? 34.955 -18.459 -42.627 1.00 44.97 ? 123 ILE A CA 1 ATOM 1546 C C . ILE A 1 111 ? 34.370 -17.201 -43.262 1.00 43.99 ? 123 ILE A C 1 ATOM 1547 O O . ILE A 1 111 ? 34.663 -16.077 -42.830 1.00 46.40 ? 123 ILE A O 1 ATOM 1548 C CB . ILE A 1 111 ? 36.109 -19.057 -43.452 1.00 47.93 ? 123 ILE A CB 1 ATOM 1549 C CG1 . ILE A 1 111 ? 36.803 -20.153 -42.618 1.00 44.86 ? 123 ILE A CG1 1 ATOM 1550 C CG2 . ILE A 1 111 ? 37.090 -17.963 -43.899 1.00 48.01 ? 123 ILE A CG2 1 ATOM 1551 C CD1 . ILE A 1 111 ? 37.874 -20.929 -43.339 1.00 46.18 ? 123 ILE A CD1 1 ATOM 1552 H H . ILE A 1 111 ? 34.077 -20.220 -42.815 1.00 51.46 ? 123 ILE A H 1 ATOM 1553 H HA . ILE A 1 111 ? 35.310 -18.213 -41.759 1.00 53.96 ? 123 ILE A HA 1 ATOM 1554 H HB . ILE A 1 111 ? 35.734 -19.470 -44.245 1.00 57.52 ? 123 ILE A HB 1 ATOM 1555 H HG12 . ILE A 1 111 ? 37.215 -19.736 -41.845 1.00 53.84 ? 123 ILE A HG12 1 ATOM 1556 H HG13 . ILE A 1 111 ? 36.131 -20.787 -42.325 1.00 53.84 ? 123 ILE A HG13 1 ATOM 1557 H HG21 . ILE A 1 111 ? 37.803 -18.370 -44.414 1.00 57.61 ? 123 ILE A HG21 1 ATOM 1558 H HG22 . ILE A 1 111 ? 36.614 -17.317 -44.444 1.00 57.61 ? 123 ILE A HG22 1 ATOM 1559 H HG23 . ILE A 1 111 ? 37.456 -17.527 -43.113 1.00 57.61 ? 123 ILE A HG23 1 ATOM 1560 H HD11 . ILE A 1 111 ? 38.247 -21.589 -42.733 1.00 55.42 ? 123 ILE A HD11 1 ATOM 1561 H HD12 . ILE A 1 111 ? 37.481 -21.370 -44.108 1.00 55.42 ? 123 ILE A HD12 1 ATOM 1562 H HD13 . ILE A 1 111 ? 38.568 -20.316 -43.627 1.00 55.42 ? 123 ILE A HD13 1 ATOM 1563 N N . LYS A 1 112 ? 33.498 -17.364 -44.259 1.00 45.22 ? 124 LYS A N 1 ATOM 1564 C CA . LYS A 1 112 ? 32.865 -16.205 -44.881 1.00 47.02 ? 124 LYS A CA 1 ATOM 1565 C C . LYS A 1 112 ? 32.154 -15.329 -43.849 1.00 44.64 ? 124 LYS A C 1 ATOM 1566 O O . LYS A 1 112 ? 32.329 -14.104 -43.829 1.00 42.68 ? 124 LYS A O 1 ATOM 1567 C CB . LYS A 1 112 ? 31.900 -16.676 -45.966 1.00 48.74 ? 124 LYS A CB 1 ATOM 1568 C CG . LYS A 1 112 ? 31.197 -15.552 -46.709 1.00 52.87 ? 124 LYS A CG 1 ATOM 1569 C CD . LYS A 1 112 ? 30.296 -16.103 -47.807 1.00 62.01 ? 124 LYS A CD 1 ATOM 1570 C CE . LYS A 1 112 ? 29.529 -14.990 -48.488 1.00 66.53 ? 124 LYS A CE 1 ATOM 1571 N NZ . LYS A 1 112 ? 29.004 -15.477 -49.789 1.00 77.17 1 124 LYS A NZ 1 ATOM 1572 H H . LYS A 1 112 ? 33.261 -18.123 -44.587 1.00 54.26 ? 124 LYS A H 1 ATOM 1573 H HA . LYS A 1 112 ? 33.549 -15.666 -45.307 1.00 56.42 ? 124 LYS A HA 1 ATOM 1574 H HB2 . LYS A 1 112 ? 32.396 -17.196 -46.619 1.00 58.48 ? 124 LYS A HB2 1 ATOM 1575 H HB3 . LYS A 1 112 ? 31.218 -17.231 -45.556 1.00 58.48 ? 124 LYS A HB3 1 ATOM 1576 H HG2 . LYS A 1 112 ? 30.648 -15.049 -46.086 1.00 63.45 ? 124 LYS A HG2 1 ATOM 1577 H HG3 . LYS A 1 112 ? 31.859 -14.973 -47.118 1.00 63.45 ? 124 LYS A HG3 1 ATOM 1578 H HD2 . LYS A 1 112 ? 30.839 -16.552 -48.473 1.00 74.42 ? 124 LYS A HD2 1 ATOM 1579 H HD3 . LYS A 1 112 ? 29.658 -16.721 -47.419 1.00 74.42 ? 124 LYS A HD3 1 ATOM 1580 H HE2 . LYS A 1 112 ? 28.780 -14.722 -47.932 1.00 79.83 ? 124 LYS A HE2 1 ATOM 1581 H HE3 . LYS A 1 112 ? 30.120 -14.239 -48.653 1.00 79.83 ? 124 LYS A HE3 1 ATOM 1582 H HZ1 . LYS A 1 112 ? 28.551 -14.828 -50.197 1.00 92.60 ? 124 LYS A HZ1 1 ATOM 1583 H HZ2 . LYS A 1 112 ? 29.678 -15.732 -50.312 1.00 92.60 ? 124 LYS A HZ2 1 ATOM 1584 H HZ3 . LYS A 1 112 ? 28.462 -16.170 -49.658 1.00 92.60 ? 124 LYS A HZ3 1 ATOM 1585 N N . VAL A 1 113 ? 31.348 -15.932 -42.970 1.00 46.30 ? 125 VAL A N 1 ATOM 1586 C CA . VAL A 1 113 ? 30.609 -15.119 -42.004 1.00 42.17 ? 125 VAL A CA 1 ATOM 1587 C C . VAL A 1 113 ? 31.556 -14.460 -40.999 1.00 43.46 ? 125 VAL A C 1 ATOM 1588 O O . VAL A 1 113 ? 31.397 -13.274 -40.679 1.00 42.80 ? 125 VAL A O 1 ATOM 1589 C CB . VAL A 1 113 ? 29.517 -15.958 -41.313 1.00 43.47 ? 125 VAL A CB 1 ATOM 1590 C CG1 . VAL A 1 113 ? 28.743 -15.101 -40.311 1.00 44.13 ? 125 VAL A CG1 1 ATOM 1591 C CG2 . VAL A 1 113 ? 28.560 -16.517 -42.335 1.00 43.87 ? 125 VAL A CG2 1 ATOM 1592 H H . VAL A 1 113 ? 31.215 -16.780 -42.913 1.00 55.56 ? 125 VAL A H 1 ATOM 1593 H HA . VAL A 1 113 ? 30.161 -14.406 -42.486 1.00 50.61 ? 125 VAL A HA 1 ATOM 1594 H HB . VAL A 1 113 ? 29.927 -16.697 -40.836 1.00 52.16 ? 125 VAL A HB 1 ATOM 1595 H HG11 . VAL A 1 113 ? 28.062 -15.647 -39.888 1.00 52.95 ? 125 VAL A HG11 1 ATOM 1596 H HG12 . VAL A 1 113 ? 29.359 -14.763 -39.642 1.00 52.95 ? 125 VAL A HG12 1 ATOM 1597 H HG13 . VAL A 1 113 ? 28.328 -14.361 -40.783 1.00 52.95 ? 125 VAL A HG13 1 ATOM 1598 H HG21 . VAL A 1 113 ? 27.882 -17.041 -41.880 1.00 52.64 ? 125 VAL A HG21 1 ATOM 1599 H HG22 . VAL A 1 113 ? 28.144 -15.782 -42.813 1.00 52.64 ? 125 VAL A HG22 1 ATOM 1600 H HG23 . VAL A 1 113 ? 29.052 -17.079 -42.955 1.00 52.64 ? 125 VAL A HG23 1 ATOM 1601 N N . ILE A 1 114 ? 32.571 -15.197 -40.500 1.00 41.28 ? 126 ILE A N 1 ATOM 1602 C CA . ILE A 1 114 ? 33.502 -14.598 -39.545 1.00 43.09 ? 126 ILE A CA 1 ATOM 1603 C C . ILE A 1 114 ? 34.248 -13.442 -40.210 1.00 44.35 ? 126 ILE A C 1 ATOM 1604 O O . ILE A 1 114 ? 34.442 -12.378 -39.606 1.00 40.88 ? 126 ILE A O 1 ATOM 1605 C CB . ILE A 1 114 ? 34.494 -15.645 -38.984 1.00 38.72 ? 126 ILE A CB 1 ATOM 1606 C CG1 . ILE A 1 114 ? 33.810 -16.708 -38.136 1.00 39.35 ? 126 ILE A CG1 1 ATOM 1607 C CG2 . ILE A 1 114 ? 35.568 -14.974 -38.119 1.00 40.80 ? 126 ILE A CG2 1 ATOM 1608 C CD1 . ILE A 1 114 ? 34.706 -17.889 -37.859 1.00 42.69 ? 126 ILE A CD1 1 ATOM 1609 H H . ILE A 1 114 ? 32.731 -16.019 -40.696 1.00 49.54 ? 126 ILE A H 1 ATOM 1610 H HA . ILE A 1 114 ? 32.998 -14.237 -38.799 1.00 51.71 ? 126 ILE A HA 1 ATOM 1611 H HB . ILE A 1 114 ? 34.931 -16.083 -39.731 1.00 46.46 ? 126 ILE A HB 1 ATOM 1612 H HG12 . ILE A 1 114 ? 33.554 -16.318 -37.286 1.00 47.22 ? 126 ILE A HG12 1 ATOM 1613 H HG13 . ILE A 1 114 ? 33.024 -17.030 -38.605 1.00 47.22 ? 126 ILE A HG13 1 ATOM 1614 H HG21 . ILE A 1 114 ? 36.172 -15.655 -37.783 1.00 48.96 ? 126 ILE A HG21 1 ATOM 1615 H HG22 . ILE A 1 114 ? 36.056 -14.336 -38.662 1.00 48.96 ? 126 ILE A HG22 1 ATOM 1616 H HG23 . ILE A 1 114 ? 35.137 -14.519 -37.379 1.00 48.96 ? 126 ILE A HG23 1 ATOM 1617 H HD11 . ILE A 1 114 ? 34.222 -18.532 -37.318 1.00 51.23 ? 126 ILE A HD11 1 ATOM 1618 H HD12 . ILE A 1 114 ? 34.965 -18.294 -38.702 1.00 51.23 ? 126 ILE A HD12 1 ATOM 1619 H HD13 . ILE A 1 114 ? 35.494 -17.583 -37.384 1.00 51.23 ? 126 ILE A HD13 1 ATOM 1620 N N . THR A 1 115 ? 34.671 -13.638 -41.465 1.00 43.87 ? 127 THR A N 1 ATOM 1621 C CA . THR A 1 115 ? 35.314 -12.562 -42.225 1.00 45.35 ? 127 THR A CA 1 ATOM 1622 C C . THR A 1 115 ? 34.412 -11.337 -42.274 1.00 44.36 ? 127 THR A C 1 ATOM 1623 O O . THR A 1 115 ? 34.839 -10.211 -41.997 1.00 42.61 ? 127 THR A O 1 ATOM 1624 C CB . THR A 1 115 ? 35.634 -13.053 -43.648 1.00 46.85 ? 127 THR A CB 1 ATOM 1625 O OG1 . THR A 1 115 ? 36.510 -14.183 -43.591 1.00 44.68 ? 127 THR A OG1 1 ATOM 1626 C CG2 . THR A 1 115 ? 36.287 -11.950 -44.488 1.00 49.90 ? 127 THR A CG2 1 ATOM 1627 H H . THR A 1 115 ? 34.598 -14.379 -41.895 1.00 52.64 ? 127 THR A H 1 ATOM 1628 H HA . THR A 1 115 ? 36.146 -12.314 -41.792 1.00 54.42 ? 127 THR A HA 1 ATOM 1629 H HB . THR A 1 115 ? 34.808 -13.314 -44.085 1.00 56.22 ? 127 THR A HB 1 ATOM 1630 H HG1 . THR A 1 115 ? 36.146 -14.807 -43.163 1.00 53.62 ? 127 THR A HG1 1 ATOM 1631 H HG21 . THR A 1 115 ? 36.479 -12.281 -45.379 1.00 59.88 ? 127 THR A HG21 1 ATOM 1632 H HG22 . THR A 1 115 ? 35.690 -11.188 -44.557 1.00 59.88 ? 127 THR A HG22 1 ATOM 1633 H HG23 . THR A 1 115 ? 37.116 -11.664 -44.072 1.00 59.88 ? 127 THR A HG23 1 ATOM 1634 N N . ASN A 1 116 ? 33.134 -11.554 -42.579 1.00 45.34 ? 128 ASN A N 1 ATOM 1635 C CA . ASN A 1 116 ? 32.211 -10.443 -42.701 1.00 45.06 ? 128 ASN A CA 1 ATOM 1636 C C . ASN A 1 116 ? 32.109 -9.678 -41.391 1.00 46.65 ? 128 ASN A C 1 ATOM 1637 O O . ASN A 1 116 ? 32.176 -8.441 -41.373 1.00 44.93 ? 128 ASN A O 1 ATOM 1638 C CB . ASN A 1 116 ? 30.853 -10.963 -43.154 1.00 47.83 ? 128 ASN A CB 1 ATOM 1639 C CG . ASN A 1 116 ? 29.872 -9.869 -43.339 1.00 51.33 ? 128 ASN A CG 1 ATOM 1640 O OD1 . ASN A 1 116 ? 29.592 -9.123 -42.410 1.00 50.27 ? 128 ASN A OD1 1 ATOM 1641 N ND2 . ASN A 1 116 ? 29.351 -9.738 -44.557 1.00 60.72 ? 128 ASN A ND2 1 ATOM 1642 H H . ASN A 1 116 ? 32.786 -12.328 -42.719 1.00 54.41 ? 128 ASN A H 1 ATOM 1643 H HA . ASN A 1 116 ? 32.539 -9.833 -43.379 1.00 54.07 ? 128 ASN A HA 1 ATOM 1644 H HB2 . ASN A 1 116 ? 30.956 -11.424 -44.001 1.00 57.40 ? 128 ASN A HB2 1 ATOM 1645 H HB3 . ASN A 1 116 ? 30.505 -11.571 -42.483 1.00 57.40 ? 128 ASN A HB3 1 ATOM 1646 H HD21 . ASN A 1 116 ? 29.581 -10.285 -45.179 1.00 72.86 ? 128 ASN A HD21 1 ATOM 1647 N N . MET A 1 117 ? 31.963 -10.397 -40.272 1.00 45.10 ? 129 MET A N 1 ATOM 1648 C CA . MET A 1 117 ? 31.882 -9.718 -38.984 1.00 42.18 ? 129 MET A CA 1 ATOM 1649 C C . MET A 1 117 ? 33.187 -9.004 -38.650 1.00 40.05 ? 129 MET A C 1 ATOM 1650 O O . MET A 1 117 ? 33.174 -7.865 -38.177 1.00 41.54 ? 129 MET A O 1 ATOM 1651 C CB . MET A 1 117 ? 31.511 -10.725 -37.900 1.00 41.09 ? 129 MET A CB 1 ATOM 1652 C CG . MET A 1 117 ? 30.146 -11.322 -38.094 1.00 42.58 ? 129 MET A CG 1 ATOM 1653 S SD . MET A 1 117 ? 28.873 -10.125 -37.750 1.00 45.05 ? 129 MET A SD 1 ATOM 1654 C CE . MET A 1 117 ? 28.465 -9.535 -39.382 1.00 48.92 ? 129 MET A CE 1 ATOM 1655 H H . MET A 1 117 ? 31.911 -11.254 -40.236 1.00 54.12 ? 129 MET A H 1 ATOM 1656 H HA . MET A 1 117 ? 31.171 -9.059 -39.026 1.00 50.62 ? 129 MET A HA 1 ATOM 1657 H HB2 . MET A 1 117 ? 32.157 -11.448 -37.907 1.00 49.30 ? 129 MET A HB2 1 ATOM 1658 H HB3 . MET A 1 117 ? 31.522 -10.279 -37.038 1.00 49.30 ? 129 MET A HB3 1 ATOM 1659 H HG2 . MET A 1 117 ? 30.050 -11.614 -39.014 1.00 51.10 ? 129 MET A HG2 1 ATOM 1660 H HG3 . MET A 1 117 ? 30.033 -12.071 -37.488 1.00 51.10 ? 129 MET A HG3 1 ATOM 1661 H HE1 . MET A 1 117 ? 29.257 -9.147 -39.784 1.00 58.71 ? 129 MET A HE1 1 ATOM 1662 H HE2 . MET A 1 117 ? 28.153 -10.281 -39.918 1.00 58.71 ? 129 MET A HE2 1 ATOM 1663 H HE3 . MET A 1 117 ? 27.767 -8.865 -39.310 1.00 58.71 ? 129 MET A HE3 1 ATOM 1664 N N . THR A 1 118 ? 34.318 -9.647 -38.904 1.00 41.21 ? 130 THR A N 1 ATOM 1665 C CA . THR A 1 118 ? 35.606 -9.031 -38.612 1.00 43.87 ? 130 THR A CA 1 ATOM 1666 C C . THR A 1 118 ? 35.791 -7.751 -39.423 1.00 45.46 ? 130 THR A C 1 ATOM 1667 O O . THR A 1 118 ? 36.141 -6.697 -38.878 1.00 42.94 ? 130 THR A O 1 ATOM 1668 C CB . THR A 1 118 ? 36.730 -10.010 -38.915 1.00 42.62 ? 130 THR A CB 1 ATOM 1669 O OG1 . THR A 1 118 ? 36.588 -11.200 -38.130 1.00 42.71 ? 130 THR A OG1 1 ATOM 1670 C CG2 . THR A 1 118 ? 38.080 -9.367 -38.609 1.00 44.87 ? 130 THR A CG2 1 ATOM 1671 H H . THR A 1 118 ? 34.369 -10.436 -39.244 1.00 49.45 ? 130 THR A H 1 ATOM 1672 H HA . THR A 1 118 ? 35.645 -8.803 -37.670 1.00 52.65 ? 130 THR A HA 1 ATOM 1673 H HB . THR A 1 118 ? 36.709 -10.242 -39.857 1.00 51.15 ? 130 THR A HB 1 ATOM 1674 H HG1 . THR A 1 118 ? 35.855 -11.572 -38.302 1.00 51.25 ? 130 THR A HG1 1 ATOM 1675 H HG21 . THR A 1 118 ? 38.796 -9.992 -38.803 1.00 53.84 ? 130 THR A HG21 1 ATOM 1676 H HG22 . THR A 1 118 ? 38.200 -8.573 -39.153 1.00 53.84 ? 130 THR A HG22 1 ATOM 1677 H HG23 . THR A 1 118 ? 38.124 -9.118 -37.673 1.00 53.84 ? 130 THR A HG23 1 ATOM 1678 N N . MET A 1 119 ? 35.544 -7.822 -40.735 1.00 46.71 ? 131 MET A N 1 ATOM 1679 C CA A MET A 1 119 ? 35.728 -6.648 -41.586 0.59 48.56 ? 131 MET A CA 1 ATOM 1680 C CA B MET A 1 119 ? 35.736 -6.646 -41.579 0.41 48.57 ? 131 MET A CA 1 ATOM 1681 C C . MET A 1 119 ? 34.737 -5.550 -41.225 1.00 47.35 ? 131 MET A C 1 ATOM 1682 O O . MET A 1 119 ? 35.092 -4.365 -41.208 1.00 45.41 ? 131 MET A O 1 ATOM 1683 C CB A MET A 1 119 ? 35.581 -7.033 -43.057 0.59 50.55 ? 131 MET A CB 1 ATOM 1684 C CB B MET A 1 119 ? 35.648 -7.043 -43.053 0.41 50.56 ? 131 MET A CB 1 ATOM 1685 C CG A MET A 1 119 ? 36.751 -7.825 -43.628 0.59 52.89 ? 131 MET A CG 1 ATOM 1686 C CG B MET A 1 119 ? 36.802 -7.960 -43.474 0.41 52.95 ? 131 MET A CG 1 ATOM 1687 S SD A MET A 1 119 ? 38.333 -6.975 -43.448 0.59 55.75 ? 131 MET A SD 1 ATOM 1688 S SD B MET A 1 119 ? 37.031 -8.201 -45.249 0.41 54.63 ? 131 MET A SD 1 ATOM 1689 C CE A MET A 1 119 ? 37.942 -5.371 -44.148 0.59 56.20 ? 131 MET A CE 1 ATOM 1690 C CE B MET A 1 119 ? 38.705 -8.855 -45.264 0.41 50.34 ? 131 MET A CE 1 ATOM 1691 H H . MET A 1 119 ? 35.273 -8.524 -41.152 1.00 56.05 ? 131 MET A H 1 ATOM 1692 H HA . MET A 1 119 ? 36.629 -6.306 -41.441 1.00 58.28 ? 131 MET A HA 1 ATOM 1693 H HB2 A MET A 1 119 ? 34.783 -7.575 -43.157 0.59 60.66 ? 131 MET A HB2 1 ATOM 1694 H HB2 B MET A 1 119 ? 34.816 -7.516 -43.206 0.41 60.67 ? 131 MET A HB2 1 ATOM 1695 H HB3 A MET A 1 119 ? 35.492 -6.222 -43.582 0.59 60.66 ? 131 MET A HB3 1 ATOM 1696 H HB3 B MET A 1 119 ? 35.683 -6.243 -43.600 0.41 60.67 ? 131 MET A HB3 1 ATOM 1697 H HG2 A MET A 1 119 ? 36.814 -8.674 -43.163 0.59 63.47 ? 131 MET A HG2 1 ATOM 1698 H HG2 B MET A 1 119 ? 37.628 -7.588 -43.125 0.41 63.54 ? 131 MET A HG2 1 ATOM 1699 H HG3 A MET A 1 119 ? 36.599 -7.976 -44.574 0.59 63.47 ? 131 MET A HG3 1 ATOM 1700 H HG3 B MET A 1 119 ? 36.654 -8.835 -43.081 0.41 63.54 ? 131 MET A HG3 1 ATOM 1701 H HE1 A MET A 1 119 ? 38.731 -4.809 -44.108 0.59 67.44 ? 131 MET A HE1 1 ATOM 1702 H HE1 B MET A 1 119 ? 38.727 -9.675 -44.746 0.41 60.40 ? 131 MET A HE1 1 ATOM 1703 H HE2 A MET A 1 119 ? 37.665 -5.489 -45.070 0.59 67.44 ? 131 MET A HE2 1 ATOM 1704 H HE2 B MET A 1 119 ? 38.965 -9.035 -46.181 0.41 60.40 ? 131 MET A HE2 1 ATOM 1705 H HE3 A MET A 1 119 ? 37.223 -4.970 -43.635 0.59 67.44 ? 131 MET A HE3 1 ATOM 1706 H HE3 B MET A 1 119 ? 39.303 -8.199 -44.872 0.41 60.40 ? 131 MET A HE3 1 ATOM 1707 N N . THR A 1 120 ? 33.495 -5.919 -40.909 1.00 44.89 ? 132 THR A N 1 ATOM 1708 C CA . THR A 1 120 ? 32.558 -4.923 -40.408 1.00 45.98 ? 132 THR A CA 1 ATOM 1709 C C . THR A 1 120 ? 33.170 -4.149 -39.247 1.00 47.26 ? 132 THR A C 1 ATOM 1710 O O . THR A 1 120 ? 33.065 -2.920 -39.174 1.00 45.13 ? 132 THR A O 1 ATOM 1711 C CB . THR A 1 120 ? 31.260 -5.582 -39.953 1.00 44.75 ? 132 THR A CB 1 ATOM 1712 O OG1 . THR A 1 120 ? 30.626 -6.215 -41.063 1.00 47.54 ? 132 THR A OG1 1 ATOM 1713 C CG2 . THR A 1 120 ? 30.336 -4.558 -39.363 1.00 43.07 ? 132 THR A CG2 1 ATOM 1714 H H . THR A 1 120 ? 33.180 -6.717 -40.974 1.00 53.87 ? 132 THR A H 1 ATOM 1715 H HA . THR A 1 120 ? 32.348 -4.294 -41.116 1.00 55.18 ? 132 THR A HA 1 ATOM 1716 H HB . THR A 1 120 ? 31.456 -6.245 -39.273 1.00 53.70 ? 132 THR A HB 1 ATOM 1717 H HG1 . THR A 1 120 ? 31.133 -6.801 -41.387 1.00 57.05 ? 132 THR A HG1 1 ATOM 1718 H HG21 . THR A 1 120 ? 29.513 -4.982 -39.075 1.00 51.69 ? 132 THR A HG21 1 ATOM 1719 H HG22 . THR A 1 120 ? 30.756 -4.134 -38.599 1.00 51.69 ? 132 THR A HG22 1 ATOM 1720 H HG23 . THR A 1 120 ? 30.128 -3.880 -40.025 1.00 51.69 ? 132 THR A HG23 1 ATOM 1721 N N . VAL A 1 121 ? 33.797 -4.859 -38.307 1.00 47.03 ? 133 VAL A N 1 ATOM 1722 C CA . VAL A 1 121 ? 34.334 -4.170 -37.135 1.00 45.20 ? 133 VAL A CA 1 ATOM 1723 C C . VAL A 1 121 ? 35.528 -3.317 -37.531 1.00 44.88 ? 133 VAL A C 1 ATOM 1724 O O . VAL A 1 121 ? 35.664 -2.171 -37.088 1.00 40.87 ? 133 VAL A O 1 ATOM 1725 C CB . VAL A 1 121 ? 34.698 -5.191 -36.039 1.00 43.80 ? 133 VAL A CB 1 ATOM 1726 C CG1 . VAL A 1 121 ? 35.573 -4.547 -34.959 1.00 45.32 ? 133 VAL A CG1 1 ATOM 1727 C CG2 . VAL A 1 121 ? 33.444 -5.748 -35.409 1.00 40.41 ? 133 VAL A CG2 1 ATOM 1728 H H . VAL A 1 121 ? 33.921 -5.710 -38.321 1.00 56.44 ? 133 VAL A H 1 ATOM 1729 H HA . VAL A 1 121 ? 33.652 -3.581 -36.777 1.00 54.24 ? 133 VAL A HA 1 ATOM 1730 H HB . VAL A 1 121 ? 35.193 -5.925 -36.436 1.00 52.56 ? 133 VAL A HB 1 ATOM 1731 H HG11 . VAL A 1 121 ? 35.785 -5.213 -34.286 1.00 54.39 ? 133 VAL A HG11 1 ATOM 1732 H HG12 . VAL A 1 121 ? 36.389 -4.219 -35.369 1.00 54.39 ? 133 VAL A HG12 1 ATOM 1733 H HG13 . VAL A 1 121 ? 35.087 -3.811 -34.556 1.00 54.39 ? 133 VAL A HG13 1 ATOM 1734 H HG21 . VAL A 1 121 ? 33.693 -6.387 -34.724 1.00 48.49 ? 133 VAL A HG21 1 ATOM 1735 H HG22 . VAL A 1 121 ? 32.938 -5.020 -35.016 1.00 48.49 ? 133 VAL A HG22 1 ATOM 1736 H HG23 . VAL A 1 121 ? 32.915 -6.187 -36.094 1.00 48.49 ? 133 VAL A HG23 1 ATOM 1737 N N . GLN A 1 122 ? 36.416 -3.875 -38.360 1.00 43.58 ? 134 GLN A N 1 ATOM 1738 C CA . GLN A 1 122 ? 37.630 -3.172 -38.771 1.00 48.15 ? 134 GLN A CA 1 ATOM 1739 C C . GLN A 1 122 ? 37.307 -1.923 -39.597 1.00 51.67 ? 134 GLN A C 1 ATOM 1740 O O . GLN A 1 122 ? 37.915 -0.866 -39.391 1.00 51.25 ? 134 GLN A O 1 ATOM 1741 C CB . GLN A 1 122 ? 38.542 -4.137 -39.537 1.00 48.84 ? 134 GLN A CB 1 ATOM 1742 C CG . GLN A 1 122 ? 39.349 -5.062 -38.615 1.00 47.53 ? 134 GLN A CG 1 ATOM 1743 C CD . GLN A 1 122 ? 40.017 -6.220 -39.342 1.00 50.69 ? 134 GLN A CD 1 ATOM 1744 O OE1 . GLN A 1 122 ? 40.023 -6.267 -40.571 1.00 51.20 ? 134 GLN A OE1 1 ATOM 1745 N NE2 . GLN A 1 122 ? 40.578 -7.186 -38.572 1.00 50.78 ? 134 GLN A NE2 1 ATOM 1746 H H . GLN A 1 122 ? 36.336 -4.661 -38.698 1.00 52.29 ? 134 GLN A H 1 ATOM 1747 H HA . GLN A 1 122 ? 38.106 -2.884 -37.976 1.00 57.78 ? 134 GLN A HA 1 ATOM 1748 H HB2 . GLN A 1 122 ? 37.997 -4.693 -40.116 1.00 58.61 ? 134 GLN A HB2 1 ATOM 1749 H HB3 . GLN A 1 122 ? 39.170 -3.622 -40.067 1.00 58.61 ? 134 GLN A HB3 1 ATOM 1750 H HG2 . GLN A 1 122 ? 40.044 -4.542 -38.181 1.00 57.03 ? 134 GLN A HG2 1 ATOM 1751 H HG3 . GLN A 1 122 ? 38.752 -5.435 -37.947 1.00 57.03 ? 134 GLN A HG3 1 ATOM 1752 H HE21 . GLN A 1 122 ? 40.545 -7.126 -37.715 1.00 60.93 ? 134 GLN A HE21 1 ATOM 1753 H HE22 . GLN A 1 122 ? 40.967 -7.859 -38.941 1.00 60.93 ? 134 GLN A HE22 1 ATOM 1754 N N . ASN A 1 123 ? 36.320 -2.010 -40.497 1.00 49.64 ? 135 ASN A N 1 ATOM 1755 C CA . ASN A 1 123 ? 35.891 -0.835 -41.260 1.00 52.40 ? 135 ASN A CA 1 ATOM 1756 C C . ASN A 1 123 ? 35.334 0.253 -40.344 1.00 51.29 ? 135 ASN A C 1 ATOM 1757 O O . ASN A 1 123 ? 35.685 1.426 -40.472 1.00 51.85 ? 135 ASN A O 1 ATOM 1758 C CB . ASN A 1 123 ? 34.847 -1.227 -42.305 1.00 52.32 ? 135 ASN A CB 1 ATOM 1759 C CG . ASN A 1 123 ? 35.404 -2.150 -43.389 1.00 60.91 ? 135 ASN A CG 1 ATOM 1760 O OD1 . ASN A 1 123 ? 36.621 -2.297 -43.546 1.00 64.14 ? 135 ASN A OD1 1 ATOM 1761 N ND2 . ASN A 1 123 ? 34.499 -2.783 -44.143 1.00 65.72 ? 135 ASN A ND2 1 ATOM 1762 H H . ASN A 1 123 ? 35.889 -2.731 -40.682 1.00 59.56 ? 135 ASN A H 1 ATOM 1763 H HA . ASN A 1 123 ? 36.657 -0.467 -41.728 1.00 62.87 ? 135 ASN A HA 1 ATOM 1764 H HB2 . ASN A 1 123 ? 34.118 -1.690 -41.864 1.00 62.79 ? 135 ASN A HB2 1 ATOM 1765 H HB3 . ASN A 1 123 ? 34.516 -0.424 -42.737 1.00 62.79 ? 135 ASN A HB3 1 ATOM 1766 H HD21 . ASN A 1 123 ? 34.757 -3.315 -44.768 1.00 78.86 ? 135 ASN A HD21 1 ATOM 1767 H HD22 . ASN A 1 123 ? 33.660 -2.659 -44.003 1.00 78.86 ? 135 ASN A HD22 1 ATOM 1768 N N . LEU A 1 124 ? 34.477 -0.111 -39.397 1.00 51.19 ? 136 LEU A N 1 ATOM 1769 C CA . LEU A 1 124 ? 33.882 0.923 -38.549 1.00 49.62 ? 136 LEU A CA 1 ATOM 1770 C C . LEU A 1 124 ? 34.832 1.448 -37.487 1.00 49.41 ? 136 LEU A C 1 ATOM 1771 O O . LEU A 1 124 ? 34.688 2.597 -37.044 1.00 49.53 ? 136 LEU A O 1 ATOM 1772 C CB . LEU A 1 124 ? 32.629 0.391 -37.866 1.00 46.12 ? 136 LEU A CB 1 ATOM 1773 C CG . LEU A 1 124 ? 31.414 0.232 -38.768 1.00 52.73 ? 136 LEU A CG 1 ATOM 1774 C CD1 . LEU A 1 124 ? 30.348 -0.588 -38.074 1.00 54.69 ? 136 LEU A CD1 1 ATOM 1775 C CD2 . LEU A 1 124 ? 30.850 1.607 -39.104 1.00 59.30 ? 136 LEU A CD2 1 ATOM 1776 H H . LEU A 1 124 ? 34.229 -0.916 -39.225 1.00 61.43 ? 136 LEU A H 1 ATOM 1777 H HA . LEU A 1 124 ? 33.621 1.672 -39.108 1.00 59.54 ? 136 LEU A HA 1 ATOM 1778 H HB2 . LEU A 1 124 ? 32.829 -0.481 -37.492 1.00 55.34 ? 136 LEU A HB2 1 ATOM 1779 H HB3 . LEU A 1 124 ? 32.384 1.001 -37.153 1.00 55.34 ? 136 LEU A HB3 1 ATOM 1780 H HG . LEU A 1 124 ? 31.668 -0.213 -39.591 1.00 63.28 ? 136 LEU A HG 1 ATOM 1781 H HD11 . LEU A 1 124 ? 29.584 -0.677 -38.665 1.00 65.62 ? 136 LEU A HD11 1 ATOM 1782 H HD12 . LEU A 1 124 ? 30.710 -1.464 -37.867 1.00 65.62 ? 136 LEU A HD12 1 ATOM 1783 H HD13 . LEU A 1 124 ? 30.084 -0.136 -37.258 1.00 65.62 ? 136 LEU A HD13 1 ATOM 1784 H HD21 . LEU A 1 124 ? 30.076 1.499 -39.679 1.00 71.15 ? 136 LEU A HD21 1 ATOM 1785 H HD22 . LEU A 1 124 ? 30.592 2.051 -38.281 1.00 71.15 ? 136 LEU A HD22 1 ATOM 1786 H HD23 . LEU A 1 124 ? 31.532 2.125 -39.560 1.00 71.15 ? 136 LEU A HD23 1 ATOM 1787 N N . PHE A 1 125 ? 35.770 0.622 -37.028 1.00 46.36 ? 137 PHE A N 1 ATOM 1788 C CA . PHE A 1 125 ? 36.625 0.963 -35.892 1.00 47.95 ? 137 PHE A CA 1 ATOM 1789 C C . PHE A 1 125 ? 38.087 0.744 -36.266 1.00 52.62 ? 137 PHE A C 1 ATOM 1790 O O . PHE A 1 125 ? 38.787 -0.062 -35.643 1.00 48.12 ? 137 PHE A O 1 ATOM 1791 C CB . PHE A 1 125 ? 36.251 0.130 -34.669 1.00 47.74 ? 137 PHE A CB 1 ATOM 1792 C CG . PHE A 1 125 ? 34.820 0.246 -34.275 1.00 45.36 ? 137 PHE A CG 1 ATOM 1793 C CD1 . PHE A 1 125 ? 34.381 1.307 -33.504 1.00 47.68 ? 137 PHE A CD1 1 ATOM 1794 C CD2 . PHE A 1 125 ? 33.911 -0.710 -34.677 1.00 45.00 ? 137 PHE A CD2 1 ATOM 1795 C CE1 . PHE A 1 125 ? 33.052 1.406 -33.138 1.00 48.40 ? 137 PHE A CE1 1 ATOM 1796 C CE2 . PHE A 1 125 ? 32.580 -0.613 -34.309 1.00 44.91 ? 137 PHE A CE2 1 ATOM 1797 C CZ . PHE A 1 125 ? 32.155 0.442 -33.543 1.00 44.06 ? 137 PHE A CZ 1 ATOM 1798 H H . PHE A 1 125 ? 35.932 -0.154 -37.361 1.00 55.63 ? 137 PHE A H 1 ATOM 1799 H HA . PHE A 1 125 ? 36.505 1.900 -35.671 1.00 57.55 ? 137 PHE A HA 1 ATOM 1800 H HB2 . PHE A 1 125 ? 36.431 -0.804 -34.860 1.00 57.29 ? 137 PHE A HB2 1 ATOM 1801 H HB3 . PHE A 1 125 ? 36.790 0.421 -33.917 1.00 57.29 ? 137 PHE A HB3 1 ATOM 1802 H HD1 . PHE A 1 125 ? 34.985 1.957 -33.227 1.00 57.22 ? 137 PHE A HD1 1 ATOM 1803 H HD2 . PHE A 1 125 ? 34.195 -1.429 -35.194 1.00 54.00 ? 137 PHE A HD2 1 ATOM 1804 H HE1 . PHE A 1 125 ? 32.764 2.122 -32.619 1.00 58.08 ? 137 PHE A HE1 1 ATOM 1805 H HE2 . PHE A 1 125 ? 31.973 -1.262 -34.584 1.00 53.89 ? 137 PHE A HE2 1 ATOM 1806 H HZ . PHE A 1 125 ? 31.260 0.509 -33.300 1.00 52.87 ? 137 PHE A HZ 1 ATOM 1807 N N . PRO A 1 126 ? 38.592 1.472 -37.268 1.00 53.33 ? 138 PRO A N 1 ATOM 1808 C CA . PRO A 1 126 ? 39.939 1.174 -37.785 1.00 53.84 ? 138 PRO A CA 1 ATOM 1809 C C . PRO A 1 126 ? 41.056 1.400 -36.779 1.00 49.27 ? 138 PRO A C 1 ATOM 1810 O O . PRO A 1 126 ? 42.124 0.813 -36.949 1.00 51.78 ? 138 PRO A O 1 ATOM 1811 C CB . PRO A 1 126 ? 40.071 2.127 -38.980 1.00 56.86 ? 138 PRO A CB 1 ATOM 1812 C CG . PRO A 1 126 ? 39.227 3.280 -38.607 1.00 56.96 ? 138 PRO A CG 1 ATOM 1813 C CD . PRO A 1 126 ? 38.021 2.670 -37.905 1.00 53.21 ? 138 PRO A CD 1 ATOM 1814 H HA . PRO A 1 126 ? 39.979 0.259 -38.104 1.00 64.61 ? 138 PRO A HA 1 ATOM 1815 H HB2 . PRO A 1 126 ? 40.997 2.396 -39.087 1.00 68.23 ? 138 PRO A HB2 1 ATOM 1816 H HB3 . PRO A 1 126 ? 39.738 1.698 -39.783 1.00 68.23 ? 138 PRO A HB3 1 ATOM 1817 H HG2 . PRO A 1 126 ? 39.716 3.863 -38.006 1.00 68.35 ? 138 PRO A HG2 1 ATOM 1818 H HG3 . PRO A 1 126 ? 38.954 3.758 -39.406 1.00 68.35 ? 138 PRO A HG3 1 ATOM 1819 H HD2 . PRO A 1 126 ? 37.674 3.279 -37.234 1.00 63.85 ? 138 PRO A HD2 1 ATOM 1820 H HD3 . PRO A 1 126 ? 37.341 2.421 -38.550 1.00 63.85 ? 138 PRO A HD3 1 ATOM 1821 N N . ASN A 1 127 ? 40.849 2.222 -35.751 1.00 47.07 ? 139 ASN A N 1 ATOM 1822 C CA . ASN A 1 127 ? 41.869 2.511 -34.756 1.00 49.93 ? 139 ASN A CA 1 ATOM 1823 C C . ASN A 1 127 ? 41.648 1.801 -33.412 1.00 51.34 ? 139 ASN A C 1 ATOM 1824 O O . ASN A 1 127 ? 42.258 2.195 -32.413 1.00 47.22 ? 139 ASN A O 1 ATOM 1825 C CB . ASN A 1 127 ? 41.929 4.019 -34.514 1.00 53.58 ? 139 ASN A CB 1 ATOM 1826 C CG . ASN A 1 127 ? 42.215 4.811 -35.797 1.00 58.83 ? 139 ASN A CG 1 ATOM 1827 O OD1 . ASN A 1 127 ? 43.156 4.513 -36.538 1.00 57.44 ? 139 ASN A OD1 1 ATOM 1828 N ND2 . ASN A 1 127 ? 41.373 5.804 -36.074 1.00 65.00 ? 139 ASN A ND2 1 ATOM 1829 H H . ASN A 1 127 ? 40.107 2.632 -35.610 1.00 56.48 ? 139 ASN A H 1 ATOM 1830 H HA . ASN A 1 127 ? 42.731 2.231 -35.101 1.00 59.92 ? 139 ASN A HA 1 ATOM 1831 H HB2 . ASN A 1 127 ? 41.076 4.316 -34.160 1.00 64.30 ? 139 ASN A HB2 1 ATOM 1832 H HB3 . ASN A 1 127 ? 42.637 4.209 -33.879 1.00 64.30 ? 139 ASN A HB3 1 ATOM 1833 H HD21 . ASN A 1 127 ? 41.488 6.280 -36.781 1.00 78.00 ? 139 ASN A HD21 1 ATOM 1834 H HD22 . ASN A 1 127 ? 40.715 5.970 -35.546 1.00 78.00 ? 139 ASN A HD22 1 ATOM 1835 N N . LEU A 1 128 ? 40.779 0.793 -33.349 1.00 48.08 ? 140 LEU A N 1 ATOM 1836 C CA . LEU A 1 128 ? 40.413 0.142 -32.091 1.00 45.36 ? 140 LEU A CA 1 ATOM 1837 C C . LEU A 1 128 ? 40.992 -1.271 -32.066 1.00 39.49 ? 140 LEU A C 1 ATOM 1838 O O . LEU A 1 128 ? 40.700 -2.085 -32.955 1.00 40.63 ? 140 LEU A O 1 ATOM 1839 C CB . LEU A 1 128 ? 38.891 0.102 -31.943 1.00 44.74 ? 140 LEU A CB 1 ATOM 1840 C CG . LEU A 1 128 ? 38.349 -0.447 -30.637 1.00 41.87 ? 140 LEU A CG 1 ATOM 1841 C CD1 . LEU A 1 128 ? 38.611 0.482 -29.457 1.00 39.48 ? 140 LEU A CD1 1 ATOM 1842 C CD2 . LEU A 1 128 ? 36.862 -0.685 -30.833 1.00 42.34 ? 140 LEU A CD2 1 ATOM 1843 H H . LEU A 1 128 ? 40.381 0.461 -34.036 1.00 57.69 ? 140 LEU A H 1 ATOM 1844 H HA . LEU A 1 128 ? 40.783 0.641 -31.346 1.00 54.43 ? 140 LEU A HA 1 ATOM 1845 H HB2 . LEU A 1 128 ? 38.554 1.007 -32.036 1.00 53.69 ? 140 LEU A HB2 1 ATOM 1846 H HB3 . LEU A 1 128 ? 38.532 -0.448 -32.657 1.00 53.69 ? 140 LEU A HB3 1 ATOM 1847 H HG . LEU A 1 128 ? 38.770 -1.301 -30.451 1.00 50.24 ? 140 LEU A HG 1 ATOM 1848 H HD11 . LEU A 1 128 ? 38.245 0.081 -28.653 1.00 47.37 ? 140 LEU A HD11 1 ATOM 1849 H HD12 . LEU A 1 128 ? 39.568 0.604 -29.359 1.00 47.37 ? 140 LEU A HD12 1 ATOM 1850 H HD13 . LEU A 1 128 ? 38.184 1.336 -29.627 1.00 47.37 ? 140 LEU A HD13 1 ATOM 1851 H HD21 . LEU A 1 128 ? 36.488 -1.037 -30.011 1.00 50.81 ? 140 LEU A HD21 1 ATOM 1852 H HD22 . LEU A 1 128 ? 36.435 0.157 -31.057 1.00 50.81 ? 140 LEU A HD22 1 ATOM 1853 H HD23 . LEU A 1 128 ? 36.737 -1.322 -31.554 1.00 50.81 ? 140 LEU A HD23 1 ATOM 1854 N N . GLN A 1 129 ? 41.819 -1.556 -31.065 1.00 41.18 ? 141 GLN A N 1 ATOM 1855 C CA . GLN A 1 129 ? 42.312 -2.917 -30.880 1.00 41.23 ? 141 GLN A CA 1 ATOM 1856 C C . GLN A 1 129 ? 41.172 -3.812 -30.396 1.00 38.54 ? 141 GLN A C 1 ATOM 1857 O O . GLN A 1 129 ? 40.476 -3.469 -29.436 1.00 34.16 ? 141 GLN A O 1 ATOM 1858 C CB . GLN A 1 129 ? 43.481 -2.953 -29.874 1.00 42.33 ? 141 GLN A CB 1 ATOM 1859 C CG . GLN A 1 129 ? 44.159 -4.339 -29.855 1.00 38.49 ? 141 GLN A CG 1 ATOM 1860 C CD . GLN A 1 129 ? 45.463 -4.410 -29.076 1.00 37.96 ? 141 GLN A CD 1 ATOM 1861 O OE1 . GLN A 1 129 ? 45.692 -3.661 -28.114 1.00 39.04 ? 141 GLN A OE1 1 ATOM 1862 N NE2 . GLN A 1 129 ? 46.301 -5.370 -29.455 1.00 39.47 ? 141 GLN A NE2 1 ATOM 1863 H H . GLN A 1 129 ? 42.106 -0.989 -30.487 1.00 49.42 ? 141 GLN A H 1 ATOM 1864 H HA . GLN A 1 129 ? 42.631 -3.261 -31.729 1.00 49.47 ? 141 GLN A HA 1 ATOM 1865 H HB2 . GLN A 1 129 ? 44.145 -2.293 -30.128 1.00 50.80 ? 141 GLN A HB2 1 ATOM 1866 H HB3 . GLN A 1 129 ? 43.145 -2.766 -28.983 1.00 50.80 ? 141 GLN A HB3 1 ATOM 1867 H HG2 . GLN A 1 129 ? 43.546 -4.976 -29.456 1.00 46.19 ? 141 GLN A HG2 1 ATOM 1868 H HG3 . GLN A 1 129 ? 44.350 -4.601 -30.769 1.00 46.19 ? 141 GLN A HG3 1 ATOM 1869 H HE21 . GLN A 1 129 ? 46.087 -5.897 -30.101 1.00 47.36 ? 141 GLN A HE21 1 ATOM 1870 H HE22 . GLN A 1 129 ? 47.056 -5.465 -29.055 1.00 47.36 ? 141 GLN A HE22 1 ATOM 1871 N N . VAL A 1 130 ? 40.977 -4.954 -31.064 1.00 38.87 ? 142 VAL A N 1 ATOM 1872 C CA . VAL A 1 130 ? 39.898 -5.875 -30.729 1.00 40.17 ? 142 VAL A CA 1 ATOM 1873 C C . VAL A 1 130 ? 40.492 -7.240 -30.388 1.00 40.26 ? 142 VAL A C 1 ATOM 1874 O O . VAL A 1 130 ? 41.422 -7.721 -31.053 1.00 37.20 ? 142 VAL A O 1 ATOM 1875 C CB . VAL A 1 130 ? 38.858 -5.990 -31.866 1.00 39.91 ? 142 VAL A CB 1 ATOM 1876 C CG1 . VAL A 1 130 ? 37.688 -6.881 -31.451 1.00 36.94 ? 142 VAL A CG1 1 ATOM 1877 C CG2 . VAL A 1 130 ? 38.310 -4.623 -32.229 1.00 41.22 ? 142 VAL A CG2 1 ATOM 1878 H H . VAL A 1 130 ? 41.465 -5.216 -31.722 1.00 46.64 ? 142 VAL A H 1 ATOM 1879 H HA . VAL A 1 130 ? 39.439 -5.546 -29.941 1.00 48.21 ? 142 VAL A HA 1 ATOM 1880 H HB . VAL A 1 130 ? 39.276 -6.374 -32.652 1.00 47.89 ? 142 VAL A HB 1 ATOM 1881 H HG11 . VAL A 1 130 ? 37.056 -6.933 -32.185 1.00 44.33 ? 142 VAL A HG11 1 ATOM 1882 H HG12 . VAL A 1 130 ? 38.025 -7.767 -31.242 1.00 44.33 ? 142 VAL A HG12 1 ATOM 1883 H HG13 . VAL A 1 130 ? 37.260 -6.497 -30.671 1.00 44.33 ? 142 VAL A HG13 1 ATOM 1884 H HG21 . VAL A 1 130 ? 37.661 -4.723 -32.943 1.00 49.47 ? 142 VAL A HG21 1 ATOM 1885 H HG22 . VAL A 1 130 ? 37.886 -4.236 -31.447 1.00 49.47 ? 142 VAL A HG22 1 ATOM 1886 H HG23 . VAL A 1 130 ? 39.042 -4.058 -32.523 1.00 49.47 ? 142 VAL A HG23 1 ATOM 1887 N N . PHE A 1 131 ? 39.939 -7.865 -29.345 1.00 37.63 ? 143 PHE A N 1 ATOM 1888 C CA . PHE A 1 131 ? 40.406 -9.156 -28.849 1.00 35.81 ? 143 PHE A CA 1 ATOM 1889 C C . PHE A 1 131 ? 39.289 -10.163 -29.033 1.00 36.73 ? 143 PHE A C 1 ATOM 1890 O O . PHE A 1 131 ? 38.341 -10.199 -28.225 1.00 33.38 ? 143 PHE A O 1 ATOM 1891 C CB . PHE A 1 131 ? 40.818 -9.066 -27.387 1.00 33.43 ? 143 PHE A CB 1 ATOM 1892 C CG . PHE A 1 131 ? 41.930 -8.086 -27.130 1.00 34.59 ? 143 PHE A CG 1 ATOM 1893 C CD1 . PHE A 1 131 ? 43.265 -8.467 -27.285 1.00 38.44 ? 143 PHE A CD1 1 ATOM 1894 C CD2 . PHE A 1 131 ? 41.647 -6.799 -26.715 1.00 33.97 ? 143 PHE A CD2 1 ATOM 1895 C CE1 . PHE A 1 131 ? 44.289 -7.539 -27.049 1.00 37.18 ? 143 PHE A CE1 1 ATOM 1896 C CE2 . PHE A 1 131 ? 42.649 -5.882 -26.489 1.00 38.77 ? 143 PHE A CE2 1 ATOM 1897 C CZ . PHE A 1 131 ? 43.973 -6.260 -26.640 1.00 37.80 ? 143 PHE A CZ 1 ATOM 1898 H H . PHE A 1 131 ? 39.274 -7.549 -28.899 1.00 45.15 ? 143 PHE A H 1 ATOM 1899 H HA . PHE A 1 131 ? 41.172 -9.446 -29.368 1.00 42.97 ? 143 PHE A HA 1 ATOM 1900 H HB2 . PHE A 1 131 ? 40.051 -8.787 -26.862 1.00 40.12 ? 143 PHE A HB2 1 ATOM 1901 H HB3 . PHE A 1 131 ? 41.118 -9.939 -27.092 1.00 40.12 ? 143 PHE A HB3 1 ATOM 1902 H HD1 . PHE A 1 131 ? 43.474 -9.330 -27.561 1.00 46.13 ? 143 PHE A HD1 1 ATOM 1903 H HD2 . PHE A 1 131 ? 40.760 -6.539 -26.613 1.00 40.77 ? 143 PHE A HD2 1 ATOM 1904 H HE1 . PHE A 1 131 ? 45.178 -7.790 -27.153 1.00 44.61 ? 143 PHE A HE1 1 ATOM 1905 H HE2 . PHE A 1 131 ? 42.439 -5.020 -26.211 1.00 46.53 ? 143 PHE A HE2 1 ATOM 1906 H HZ . PHE A 1 131 ? 44.651 -5.644 -26.481 1.00 45.36 ? 143 PHE A HZ 1 ATOM 1907 N N . PRO A 1 132 ? 39.320 -10.959 -30.089 1.00 37.66 ? 144 PRO A N 1 ATOM 1908 C CA . PRO A 1 132 ? 38.269 -11.954 -30.288 1.00 34.92 ? 144 PRO A CA 1 ATOM 1909 C C . PRO A 1 132 ? 38.607 -13.269 -29.587 1.00 39.06 ? 144 PRO A C 1 ATOM 1910 O O . PRO A 1 132 ? 39.767 -13.574 -29.262 1.00 35.93 ? 144 PRO A O 1 ATOM 1911 C CB . PRO A 1 132 ? 38.216 -12.130 -31.824 1.00 35.05 ? 144 PRO A CB 1 ATOM 1912 C CG . PRO A 1 132 ? 39.195 -11.019 -32.406 1.00 39.64 ? 144 PRO A CG 1 ATOM 1913 C CD . PRO A 1 132 ? 40.165 -10.818 -31.290 1.00 39.86 ? 144 PRO A CD 1 ATOM 1914 H HA . PRO A 1 132 ? 37.416 -11.621 -29.967 1.00 41.90 ? 144 PRO A HA 1 ATOM 1915 H HB2 . PRO A 1 132 ? 38.526 -13.019 -32.061 1.00 42.06 ? 144 PRO A HB2 1 ATOM 1916 H HB3 . PRO A 1 132 ? 37.309 -11.987 -32.138 1.00 42.06 ? 144 PRO A HB3 1 ATOM 1917 H HG2 . PRO A 1 132 ? 39.640 -11.350 -33.202 1.00 47.56 ? 144 PRO A HG2 1 ATOM 1918 H HG3 . PRO A 1 132 ? 38.702 -10.205 -32.593 1.00 47.56 ? 144 PRO A HG3 1 ATOM 1919 H HD2 . PRO A 1 132 ? 40.849 -11.506 -31.306 1.00 47.83 ? 144 PRO A HD2 1 ATOM 1920 H HD3 . PRO A 1 132 ? 40.551 -9.929 -31.331 1.00 47.83 ? 144 PRO A HD3 1 ATOM 1921 N N . ALA A 1 133 ? 37.546 -14.013 -29.311 1.00 35.19 ? 145 ALA A N 1 ATOM 1922 C CA . ALA A 1 133 ? 37.613 -15.407 -28.922 1.00 30.56 ? 145 ALA A CA 1 ATOM 1923 C C . ALA A 1 133 ? 36.688 -16.173 -29.850 1.00 32.62 ? 145 ALA A C 1 ATOM 1924 O O . ALA A 1 133 ? 35.685 -15.637 -30.337 1.00 35.19 ? 145 ALA A O 1 ATOM 1925 C CB . ALA A 1 133 ? 37.241 -15.582 -27.454 1.00 33.94 ? 145 ALA A CB 1 ATOM 1926 H H . ALA A 1 133 ? 36.740 -13.715 -29.345 1.00 42.23 ? 145 ALA A H 1 ATOM 1927 H HA . ALA A 1 133 ? 38.517 -15.735 -29.050 1.00 36.67 ? 145 ALA A HA 1 ATOM 1928 H HB1 . ALA A 1 133 ? 37.296 -16.523 -27.224 1.00 40.72 ? 145 ALA A HB1 1 ATOM 1929 H HB2 . ALA A 1 133 ? 37.860 -15.071 -26.909 1.00 40.72 ? 145 ALA A HB2 1 ATOM 1930 H HB3 . ALA A 1 133 ? 36.337 -15.259 -27.317 1.00 40.72 ? 145 ALA A HB3 1 ATOM 1931 N N . LEU A 1 134 ? 37.049 -17.411 -30.139 1.00 31.40 ? 146 LEU A N 1 ATOM 1932 C CA . LEU A 1 134 ? 36.211 -18.249 -30.966 1.00 32.70 ? 146 LEU A CA 1 ATOM 1933 C C . LEU A 1 134 ? 35.046 -18.810 -30.161 1.00 35.27 ? 146 LEU A C 1 ATOM 1934 O O . LEU A 1 134 ? 35.174 -19.109 -28.972 1.00 31.14 ? 146 LEU A O 1 ATOM 1935 C CB . LEU A 1 134 ? 37.018 -19.400 -31.568 1.00 36.05 ? 146 LEU A CB 1 ATOM 1936 C CG . LEU A 1 134 ? 38.110 -19.038 -32.563 1.00 39.03 ? 146 LEU A CG 1 ATOM 1937 C CD1 . LEU A 1 134 ? 39.073 -20.224 -32.702 1.00 36.80 ? 146 LEU A CD1 1 ATOM 1938 C CD2 . LEU A 1 134 ? 37.456 -18.692 -33.906 1.00 38.27 ? 146 LEU A CD2 1 ATOM 1939 H H . LEU A 1 134 ? 37.774 -17.786 -29.868 1.00 37.68 ? 146 LEU A H 1 ATOM 1940 H HA . LEU A 1 134 ? 35.850 -17.719 -31.694 1.00 39.24 ? 146 LEU A HA 1 ATOM 1941 H HB2 . LEU A 1 134 ? 37.442 -19.882 -30.842 1.00 43.26 ? 146 LEU A HB2 1 ATOM 1942 H HB3 . LEU A 1 134 ? 36.401 -19.992 -32.026 1.00 43.26 ? 146 LEU A HB3 1 ATOM 1943 H HG . LEU A 1 134 ? 38.604 -18.267 -32.245 1.00 46.84 ? 146 LEU A HG 1 ATOM 1944 H HD11 . LEU A 1 134 ? 39.769 -19.992 -33.336 1.00 44.16 ? 146 LEU A HD11 1 ATOM 1945 H HD12 . LEU A 1 134 ? 39.465 -20.416 -31.835 1.00 44.16 ? 146 LEU A HD12 1 ATOM 1946 H HD13 . LEU A 1 134 ? 38.579 -20.996 -33.020 1.00 44.16 ? 146 LEU A HD13 1 ATOM 1947 H HD21 . LEU A 1 134 ? 38.149 -18.461 -34.544 1.00 45.93 ? 146 LEU A HD21 1 ATOM 1948 H HD22 . LEU A 1 134 ? 36.958 -19.462 -34.222 1.00 45.93 ? 146 LEU A HD22 1 ATOM 1949 H HD23 . LEU A 1 134 ? 36.857 -17.939 -33.780 1.00 45.93 ? 146 LEU A HD23 1 ATOM 1950 N N . GLY A 1 135 ? 33.902 -18.943 -30.844 1.00 33.45 ? 147 GLY A N 1 ATOM 1951 C CA . GLY A 1 135 ? 32.706 -19.536 -30.295 1.00 31.29 ? 147 GLY A CA 1 ATOM 1952 C C . GLY A 1 135 ? 32.467 -20.913 -30.881 1.00 31.36 ? 147 GLY A C 1 ATOM 1953 O O . GLY A 1 135 ? 33.126 -21.338 -31.824 1.00 34.92 ? 147 GLY A O 1 ATOM 1954 H H . GLY A 1 135 ? 33.805 -18.682 -31.657 1.00 40.13 ? 147 GLY A H 1 ATOM 1955 H HA2 . GLY A 1 135 ? 32.792 -19.617 -29.332 1.00 37.55 ? 147 GLY A HA2 1 ATOM 1956 H HA3 . GLY A 1 135 ? 31.940 -18.975 -30.493 1.00 37.55 ? 147 GLY A HA3 1 ATOM 1957 N N . ASN A 1 136 ? 31.525 -21.646 -30.273 1.00 34.30 ? 148 ASN A N 1 ATOM 1958 C CA . ASN A 1 136 ? 31.334 -23.032 -30.700 1.00 32.98 ? 148 ASN A CA 1 ATOM 1959 C C . ASN A 1 136 ? 30.713 -23.114 -32.091 1.00 33.36 ? 148 ASN A C 1 ATOM 1960 O O . ASN A 1 136 ? 30.853 -24.144 -32.767 1.00 34.16 ? 148 ASN A O 1 ATOM 1961 C CB . ASN A 1 136 ? 30.474 -23.802 -29.690 1.00 35.25 ? 148 ASN A CB 1 ATOM 1962 C CG . ASN A 1 136 ? 29.146 -23.130 -29.424 1.00 34.55 ? 148 ASN A CG 1 ATOM 1963 O OD1 . ASN A 1 136 ? 29.105 -22.009 -28.950 1.00 34.94 ? 148 ASN A OD1 1 ATOM 1964 N ND2 . ASN A 1 136 ? 28.066 -23.820 -29.726 1.00 32.40 ? 148 ASN A ND2 1 ATOM 1965 H H . ASN A 1 136 ? 31.008 -21.377 -29.641 1.00 41.16 ? 148 ASN A H 1 ATOM 1966 H HA . ASN A 1 136 ? 32.200 -23.466 -30.739 1.00 39.58 ? 148 ASN A HA 1 ATOM 1967 H HB2 . ASN A 1 136 ? 30.296 -24.690 -30.037 1.00 42.29 ? 148 ASN A HB2 1 ATOM 1968 H HB3 . ASN A 1 136 ? 30.953 -23.865 -28.849 1.00 42.29 ? 148 ASN A HB3 1 ATOM 1969 H HD21 . ASN A 1 136 ? 27.287 -23.481 -29.593 1.00 38.88 ? 148 ASN A HD21 1 ATOM 1970 H HD22 . ASN A 1 136 ? 28.140 -24.611 -30.056 1.00 38.88 ? 148 ASN A HD22 1 ATOM 1971 N N . HIS A 1 137 ? 30.071 -22.046 -32.542 1.00 34.89 ? 149 HIS A N 1 ATOM 1972 C CA . HIS A 1 137 ? 29.559 -21.958 -33.897 1.00 36.96 ? 149 HIS A CA 1 ATOM 1973 C C . HIS A 1 137 ? 30.589 -21.447 -34.894 1.00 39.40 ? 149 HIS A C 1 ATOM 1974 O O . HIS A 1 137 ? 30.312 -21.434 -36.099 1.00 41.27 ? 149 HIS A O 1 ATOM 1975 C CB . HIS A 1 137 ? 28.327 -21.053 -33.904 1.00 38.82 ? 149 HIS A CB 1 ATOM 1976 C CG . HIS A 1 137 ? 27.114 -21.717 -33.367 1.00 36.66 ? 149 HIS A CG 1 ATOM 1977 N ND1 . HIS A 1 137 ? 26.389 -22.618 -34.109 1.00 41.40 ? 149 HIS A ND1 1 ATOM 1978 C CD2 . HIS A 1 137 ? 26.496 -21.629 -32.164 1.00 36.17 ? 149 HIS A CD2 1 ATOM 1979 C CE1 . HIS A 1 137 ? 25.367 -23.052 -33.391 1.00 42.53 ? 149 HIS A CE1 1 ATOM 1980 N NE2 . HIS A 1 137 ? 25.403 -22.457 -32.212 1.00 41.92 ? 149 HIS A NE2 1 ATOM 1981 H H . HIS A 1 137 ? 29.917 -21.344 -32.069 1.00 41.87 ? 149 HIS A H 1 ATOM 1982 H HA . HIS A 1 137 ? 29.281 -22.841 -34.185 1.00 44.36 ? 149 HIS A HA 1 ATOM 1983 H HB2 . HIS A 1 137 ? 28.507 -20.272 -33.358 1.00 46.58 ? 149 HIS A HB2 1 ATOM 1984 H HB3 . HIS A 1 137 ? 28.140 -20.783 -34.817 1.00 46.58 ? 149 HIS A HB3 1 ATOM 1985 H HD2 . HIS A 1 137 ? 26.752 -21.091 -31.449 1.00 43.40 ? 149 HIS A HD2 1 ATOM 1986 H HE1 . HIS A 1 137 ? 24.726 -23.665 -33.671 1.00 51.04 ? 149 HIS A HE1 1 ATOM 1987 N N . ASP A 1 138 ? 31.775 -21.067 -34.429 1.00 36.23 ? 150 ASP A N 1 ATOM 1988 C CA . ASP A 1 138 ? 32.841 -20.577 -35.306 1.00 39.03 ? 150 ASP A CA 1 ATOM 1989 C C . ASP A 1 138 ? 33.672 -21.708 -35.877 1.00 37.29 ? 150 ASP A C 1 ATOM 1990 O O . ASP A 1 138 ? 34.901 -21.631 -35.916 1.00 41.82 ? 150 ASP A O 1 ATOM 1991 C CB . ASP A 1 138 ? 33.709 -19.574 -34.545 1.00 34.55 ? 150 ASP A CB 1 ATOM 1992 C CG . ASP A 1 138 ? 32.945 -18.290 -34.216 1.00 37.26 ? 150 ASP A CG 1 ATOM 1993 O OD1 . ASP A 1 138 ? 31.956 -17.999 -34.933 1.00 38.84 ? 150 ASP A OD1 1 ATOM 1994 O OD2 . ASP A 1 138 ? 33.306 -17.565 -33.271 1.00 35.23 -1 150 ASP A OD2 1 ATOM 1995 H H . ASP A 1 138 ? 31.993 -21.083 -33.598 1.00 43.48 ? 150 ASP A H 1 ATOM 1996 H HA . ASP A 1 138 ? 32.436 -20.108 -36.051 1.00 46.83 ? 150 ASP A HA 1 ATOM 1997 H HB2 . ASP A 1 138 ? 34.003 -19.974 -33.711 1.00 41.47 ? 150 ASP A HB2 1 ATOM 1998 H HB3 . ASP A 1 138 ? 34.476 -19.338 -35.090 1.00 41.47 ? 150 ASP A HB3 1 ATOM 1999 N N . TYR A 1 139 ? 33.021 -22.770 -36.334 1.00 38.77 ? 151 TYR A N 1 ATOM 2000 C CA . TYR A 1 139 ? 33.713 -23.919 -36.894 1.00 40.25 ? 151 TYR A CA 1 ATOM 2001 C C . TYR A 1 139 ? 32.694 -24.761 -37.631 1.00 41.35 ? 151 TYR A C 1 ATOM 2002 O O . TYR A 1 139 ? 31.496 -24.717 -37.316 1.00 42.68 ? 151 TYR A O 1 ATOM 2003 C CB . TYR A 1 139 ? 34.418 -24.752 -35.807 1.00 40.20 ? 151 TYR A CB 1 ATOM 2004 C CG . TYR A 1 139 ? 35.509 -25.635 -36.359 1.00 39.39 ? 151 TYR A CG 1 ATOM 2005 C CD1 . TYR A 1 139 ? 36.785 -25.156 -36.512 1.00 37.15 ? 151 TYR A CD1 1 ATOM 2006 C CD2 . TYR A 1 139 ? 35.244 -26.948 -36.759 1.00 43.20 ? 151 TYR A CD2 1 ATOM 2007 C CE1 . TYR A 1 139 ? 37.789 -25.945 -37.038 1.00 41.59 ? 151 TYR A CE1 1 ATOM 2008 C CE2 . TYR A 1 139 ? 36.249 -27.748 -37.284 1.00 43.24 ? 151 TYR A CE2 1 ATOM 2009 C CZ . TYR A 1 139 ? 37.517 -27.222 -37.423 1.00 43.34 ? 151 TYR A CZ 1 ATOM 2010 O OH . TYR A 1 139 ? 38.528 -27.988 -37.941 1.00 47.88 ? 151 TYR A OH 1 ATOM 2011 H H . TYR A 1 139 ? 32.164 -22.849 -36.329 1.00 46.53 ? 151 TYR A H 1 ATOM 2012 H HA . TYR A 1 139 ? 34.380 -23.616 -37.529 1.00 48.29 ? 151 TYR A HA 1 ATOM 2013 H HB2 . TYR A 1 139 ? 34.819 -24.151 -35.159 1.00 48.24 ? 151 TYR A HB2 1 ATOM 2014 H HB3 . TYR A 1 139 ? 33.764 -25.321 -35.371 1.00 48.24 ? 151 TYR A HB3 1 ATOM 2015 H HD1 . TYR A 1 139 ? 36.977 -24.282 -36.259 1.00 44.58 ? 151 TYR A HD1 1 ATOM 2016 H HD2 . TYR A 1 139 ? 34.384 -27.290 -36.668 1.00 51.83 ? 151 TYR A HD2 1 ATOM 2017 H HE1 . TYR A 1 139 ? 38.648 -25.603 -37.133 1.00 49.91 ? 151 TYR A HE1 1 ATOM 2018 H HE2 . TYR A 1 139 ? 36.069 -28.621 -37.549 1.00 51.88 ? 151 TYR A HE2 1 ATOM 2019 H HH . TYR A 1 139 ? 38.238 -28.750 -38.140 1.00 57.45 ? 151 TYR A HH 1 ATOM 2020 N N . TRP A 1 140 ? 33.169 -25.520 -38.616 1.00 40.25 ? 152 TRP A N 1 ATOM 2021 C CA . TRP A 1 140 ? 32.287 -26.438 -39.308 1.00 40.22 ? 152 TRP A CA 1 ATOM 2022 C C . TRP A 1 140 ? 32.842 -27.851 -39.218 1.00 40.79 ? 152 TRP A C 1 ATOM 2023 O O . TRP A 1 140 ? 34.008 -28.082 -39.502 1.00 42.75 ? 152 TRP A O 1 ATOM 2024 C CB . TRP A 1 140 ? 32.087 -26.061 -40.783 1.00 43.47 ? 152 TRP A CB 1 ATOM 2025 C CG . TRP A 1 140 ? 31.009 -26.894 -41.399 1.00 43.49 ? 152 TRP A CG 1 ATOM 2026 C CD1 . TRP A 1 140 ? 29.682 -26.622 -41.393 1.00 43.85 ? 152 TRP A CD1 1 ATOM 2027 C CD2 . TRP A 1 140 ? 31.154 -28.175 -42.042 1.00 42.55 ? 152 TRP A CD2 1 ATOM 2028 N NE1 . TRP A 1 140 ? 28.987 -27.639 -42.008 1.00 44.18 ? 152 TRP A NE1 1 ATOM 2029 C CE2 . TRP A 1 140 ? 29.869 -28.602 -42.412 1.00 44.44 ? 152 TRP A CE2 1 ATOM 2030 C CE3 . TRP A 1 140 ? 32.246 -28.995 -42.341 1.00 47.39 ? 152 TRP A CE3 1 ATOM 2031 C CZ2 . TRP A 1 140 ? 29.641 -29.805 -43.086 1.00 49.39 ? 152 TRP A CZ2 1 ATOM 2032 C CZ3 . TRP A 1 140 ? 32.020 -30.194 -43.003 1.00 47.21 ? 152 TRP A CZ3 1 ATOM 2033 C CH2 . TRP A 1 140 ? 30.724 -30.590 -43.362 1.00 45.72 ? 152 TRP A CH2 1 ATOM 2034 H H . TRP A 1 140 ? 33.983 -25.520 -38.894 1.00 48.30 ? 152 TRP A H 1 ATOM 2035 H HA . TRP A 1 140 ? 31.419 -26.428 -38.875 1.00 48.26 ? 152 TRP A HA 1 ATOM 2036 H HB2 . TRP A 1 140 ? 31.827 -25.128 -40.846 1.00 52.17 ? 152 TRP A HB2 1 ATOM 2037 H HB3 . TRP A 1 140 ? 32.911 -26.216 -41.271 1.00 52.17 ? 152 TRP A HB3 1 ATOM 2038 H HD1 . TRP A 1 140 ? 29.297 -25.859 -41.027 1.00 52.62 ? 152 TRP A HD1 1 ATOM 2039 H HE1 . TRP A 1 140 ? 28.135 -27.661 -42.124 1.00 53.01 ? 152 TRP A HE1 1 ATOM 2040 H HE3 . TRP A 1 140 ? 33.108 -28.741 -42.103 1.00 56.87 ? 152 TRP A HE3 1 ATOM 2041 H HZ2 . TRP A 1 140 ? 28.781 -30.068 -43.325 1.00 59.27 ? 152 TRP A HZ2 1 ATOM 2042 H HZ3 . TRP A 1 140 ? 32.740 -30.745 -43.209 1.00 56.65 ? 152 TRP A HZ3 1 ATOM 2043 H HH2 . TRP A 1 140 ? 30.601 -31.395 -43.810 1.00 54.86 ? 152 TRP A HH2 1 ATOM 2044 N N . PRO A 1 141 ? 32.017 -28.800 -38.789 1.00 39.95 ? 153 PRO A N 1 ATOM 2045 C CA . PRO A 1 141 ? 30.684 -28.648 -38.202 1.00 41.03 ? 153 PRO A CA 1 ATOM 2046 C C . PRO A 1 141 ? 30.753 -27.956 -36.840 1.00 42.43 ? 153 PRO A C 1 ATOM 2047 O O . PRO A 1 141 ? 31.809 -28.021 -36.188 1.00 38.01 ? 153 PRO A O 1 ATOM 2048 C CB . PRO A 1 141 ? 30.195 -30.082 -38.038 1.00 42.26 ? 153 PRO A CB 1 ATOM 2049 C CG . PRO A 1 141 ? 31.186 -30.936 -38.722 1.00 44.18 ? 153 PRO A CG 1 ATOM 2050 C CD . PRO A 1 141 ? 32.476 -30.190 -38.725 1.00 44.60 ? 153 PRO A CD 1 ATOM 2051 H HA . PRO A 1 141 ? 30.094 -28.160 -38.797 1.00 49.24 ? 153 PRO A HA 1 ATOM 2052 H HB2 . PRO A 1 141 ? 30.149 -30.303 -37.095 1.00 50.71 ? 153 PRO A HB2 1 ATOM 2053 H HB3 . PRO A 1 141 ? 29.322 -30.176 -38.452 1.00 50.71 ? 153 PRO A HB3 1 ATOM 2054 H HG2 . PRO A 1 141 ? 31.280 -31.771 -38.237 1.00 53.01 ? 153 PRO A HG2 1 ATOM 2055 H HG3 . PRO A 1 141 ? 30.891 -31.105 -39.631 1.00 53.01 ? 153 PRO A HG3 1 ATOM 2056 H HD2 . PRO A 1 141 ? 32.967 -30.351 -37.904 1.00 53.51 ? 153 PRO A HD2 1 ATOM 2057 H HD3 . PRO A 1 141 ? 33.000 -30.414 -39.510 1.00 53.51 ? 153 PRO A HD3 1 ATOM 2058 N N . GLN A 1 142 ? 29.652 -27.333 -36.410 1.00 38.32 ? 154 GLN A N 1 ATOM 2059 C CA . GLN A 1 142 ? 29.659 -26.597 -35.152 1.00 37.25 ? 154 GLN A CA 1 ATOM 2060 C C . GLN A 1 142 ? 30.078 -27.488 -33.998 1.00 37.52 ? 154 GLN A C 1 ATOM 2061 O O . GLN A 1 142 ? 29.848 -28.705 -34.003 1.00 38.21 ? 154 GLN A O 1 ATOM 2062 C CB . GLN A 1 142 ? 28.280 -26.008 -34.858 1.00 40.37 ? 154 GLN A CB 1 ATOM 2063 C CG . GLN A 1 142 ? 27.182 -27.043 -34.615 1.00 39.25 ? 154 GLN A CG 1 ATOM 2064 C CD . GLN A 1 142 ? 25.905 -26.402 -34.124 1.00 43.72 ? 154 GLN A CD 1 ATOM 2065 O OE1 . GLN A 1 142 ? 25.048 -26.031 -34.917 1.00 41.76 ? 154 GLN A OE1 1 ATOM 2066 N NE2 . GLN A 1 142 ? 25.786 -26.238 -32.803 1.00 43.03 ? 154 GLN A NE2 1 ATOM 2067 H H . GLN A 1 142 ? 28.899 -27.324 -36.825 1.00 45.99 ? 154 GLN A H 1 ATOM 2068 H HA . GLN A 1 142 ? 30.293 -25.866 -35.215 1.00 44.70 ? 154 GLN A HA 1 ATOM 2069 H HB2 . GLN A 1 142 ? 28.343 -25.454 -34.064 1.00 48.45 ? 154 GLN A HB2 1 ATOM 2070 H HB3 . GLN A 1 142 ? 28.009 -25.464 -35.614 1.00 48.45 ? 154 GLN A HB3 1 ATOM 2071 H HG2 . GLN A 1 142 ? 26.990 -27.505 -35.446 1.00 47.10 ? 154 GLN A HG2 1 ATOM 2072 H HG3 . GLN A 1 142 ? 27.482 -27.674 -33.942 1.00 47.10 ? 154 GLN A HG3 1 ATOM 2073 H HE21 . GLN A 1 142 ? 26.419 -26.493 -32.279 1.00 51.64 ? 154 GLN A HE21 1 ATOM 2074 H HE22 . GLN A 1 142 ? 25.076 -25.877 -32.476 1.00 51.64 ? 154 GLN A HE22 1 ATOM 2075 N N . ASP A 1 143 ? 30.688 -26.848 -33.002 1.00 35.33 ? 155 ASP A N 1 ATOM 2076 C CA . ASP A 1 143 ? 31.127 -27.443 -31.741 1.00 36.95 ? 155 ASP A CA 1 ATOM 2077 C C . ASP A 1 143 ? 32.363 -28.342 -31.865 1.00 38.58 ? 155 ASP A C 1 ATOM 2078 O O . ASP A 1 143 ? 32.949 -28.705 -30.838 1.00 35.47 ? 155 ASP A O 1 ATOM 2079 C CB . ASP A 1 143 ? 30.012 -28.280 -31.098 1.00 35.87 ? 155 ASP A CB 1 ATOM 2080 C CG . ASP A 1 143 ? 28.679 -27.548 -30.969 1.00 38.52 ? 155 ASP A CG 1 ATOM 2081 O OD1 . ASP A 1 143 ? 28.649 -26.331 -30.741 1.00 39.18 ? 155 ASP A OD1 1 ATOM 2082 O OD2 . ASP A 1 143 ? 27.638 -28.229 -31.089 1.00 38.74 -1 155 ASP A OD2 1 ATOM 2083 H H . ASP A 1 143 ? 30.871 -26.009 -33.041 1.00 42.39 ? 155 ASP A H 1 ATOM 2084 H HA . ASP A 1 143 ? 31.347 -26.728 -31.125 1.00 44.34 ? 155 ASP A HA 1 ATOM 2085 H HB2 . ASP A 1 143 ? 29.863 -29.071 -31.639 1.00 43.04 ? 155 ASP A HB2 1 ATOM 2086 H HB3 . ASP A 1 143 ? 30.293 -28.541 -30.207 1.00 43.04 ? 155 ASP A HB3 1 ATOM 2087 N N . GLN A 1 144 ? 32.758 -28.739 -33.081 1.00 38.41 ? 156 GLN A N 1 ATOM 2088 C CA . GLN A 1 144 ? 33.857 -29.696 -33.252 1.00 37.98 ? 156 GLN A CA 1 ATOM 2089 C C . GLN A 1 144 ? 35.208 -29.008 -33.387 1.00 40.28 ? 156 GLN A C 1 ATOM 2090 O O . GLN A 1 144 ? 36.010 -29.357 -34.250 1.00 42.95 ? 156 GLN A O 1 ATOM 2091 C CB . GLN A 1 144 ? 33.602 -30.593 -34.452 1.00 39.99 ? 156 GLN A CB 1 ATOM 2092 C CG . GLN A 1 144 ? 32.223 -31.229 -34.428 1.00 39.28 ? 156 GLN A CG 1 ATOM 2093 C CD . GLN A 1 144 ? 31.942 -31.911 -33.110 1.00 41.79 ? 156 GLN A CD 1 ATOM 2094 O OE1 . GLN A 1 144 ? 32.727 -32.746 -32.634 1.00 42.45 ? 156 GLN A OE1 1 ATOM 2095 N NE2 . GLN A 1 144 ? 30.842 -31.531 -32.484 1.00 41.49 ? 156 GLN A NE2 1 ATOM 2096 H H . GLN A 1 144 ? 32.406 -28.471 -33.818 1.00 46.09 ? 156 GLN A H 1 ATOM 2097 H HA . GLN A 1 144 ? 33.896 -30.263 -32.466 1.00 45.57 ? 156 GLN A HA 1 ATOM 2098 H HB2 . GLN A 1 144 ? 33.675 -30.066 -35.262 1.00 47.99 ? 156 GLN A HB2 1 ATOM 2099 H HB3 . GLN A 1 144 ? 34.261 -31.306 -34.459 1.00 47.99 ? 156 GLN A HB3 1 ATOM 2100 H HG2 . GLN A 1 144 ? 31.552 -30.541 -34.562 1.00 47.13 ? 156 GLN A HG2 1 ATOM 2101 H HG3 . GLN A 1 144 ? 32.166 -31.894 -35.132 1.00 47.13 ? 156 GLN A HG3 1 ATOM 2102 H HE21 . GLN A 1 144 ? 30.336 -30.929 -32.831 1.00 49.78 ? 156 GLN A HE21 1 ATOM 2103 H HE22 . GLN A 1 144 ? 30.632 -31.886 -31.729 1.00 49.78 ? 156 GLN A HE22 1 ATOM 2104 N N . LEU A 1 145 ? 35.497 -28.068 -32.512 1.00 38.26 ? 157 LEU A N 1 ATOM 2105 C CA . LEU A 1 145 ? 36.745 -27.343 -32.622 1.00 37.44 ? 157 LEU A CA 1 ATOM 2106 C C . LEU A 1 145 ? 37.929 -28.259 -32.303 1.00 40.36 ? 157 LEU A C 1 ATOM 2107 O O . LEU A 1 145 ? 37.943 -28.922 -31.249 1.00 37.76 ? 157 LEU A O 1 ATOM 2108 C CB . LEU A 1 145 ? 36.747 -26.132 -31.717 1.00 38.22 ? 157 LEU A CB 1 ATOM 2109 C CG . LEU A 1 145 ? 36.021 -24.968 -32.377 1.00 37.83 ? 157 LEU A CG 1 ATOM 2110 C CD1 . LEU A 1 145 ? 34.518 -25.125 -32.195 1.00 36.73 ? 157 LEU A CD1 1 ATOM 2111 C CD2 . LEU A 1 145 ? 36.523 -23.727 -31.821 1.00 39.19 ? 157 LEU A CD2 1 ATOM 2112 H H . LEU A 1 145 ? 34.997 -27.832 -31.853 1.00 45.91 ? 157 LEU A H 1 ATOM 2113 H HA . LEU A 1 145 ? 36.848 -27.032 -33.536 1.00 44.93 ? 157 LEU A HA 1 ATOM 2114 H HB2 . LEU A 1 145 ? 36.290 -26.347 -30.888 1.00 45.86 ? 157 LEU A HB2 1 ATOM 2115 H HB3 . LEU A 1 145 ? 37.661 -25.862 -31.539 1.00 45.86 ? 157 LEU A HB3 1 ATOM 2116 H HG . LEU A 1 145 ? 36.212 -24.972 -33.328 1.00 45.40 ? 157 LEU A HG 1 ATOM 2117 H HD11 . LEU A 1 145 ? 34.069 -24.378 -32.620 1.00 44.07 ? 157 LEU A HD11 1 ATOM 2118 H HD12 . LEU A 1 145 ? 34.237 -25.958 -32.606 1.00 44.07 ? 157 LEU A HD12 1 ATOM 2119 H HD13 . LEU A 1 145 ? 34.315 -25.139 -31.247 1.00 44.07 ? 157 LEU A HD13 1 ATOM 2120 H HD21 . LEU A 1 145 ? 36.062 -22.984 -32.241 1.00 47.03 ? 157 LEU A HD21 1 ATOM 2121 H HD22 . LEU A 1 145 ? 36.359 -23.721 -30.865 1.00 47.03 ? 157 LEU A HD22 1 ATOM 2122 H HD23 . LEU A 1 145 ? 37.475 -23.666 -31.995 1.00 47.03 ? 157 LEU A HD23 1 ATOM 2123 N N . PRO A 1 146 ? 38.930 -28.335 -33.176 1.00 43.42 ? 158 PRO A N 1 ATOM 2124 C CA . PRO A 1 146 ? 39.964 -29.365 -33.050 1.00 40.94 ? 158 PRO A CA 1 ATOM 2125 C C . PRO A 1 146 ? 41.115 -28.949 -32.136 1.00 41.69 ? 158 PRO A C 1 ATOM 2126 O O . PRO A 1 146 ? 41.199 -27.813 -31.669 1.00 38.67 ? 158 PRO A O 1 ATOM 2127 C CB . PRO A 1 146 ? 40.436 -29.535 -34.497 1.00 43.71 ? 158 PRO A CB 1 ATOM 2128 C CG . PRO A 1 146 ? 40.329 -28.133 -35.059 1.00 45.15 ? 158 PRO A CG 1 ATOM 2129 C CD . PRO A 1 146 ? 39.111 -27.516 -34.391 1.00 44.30 ? 158 PRO A CD 1 ATOM 2130 H HA . PRO A 1 146 ? 39.580 -30.198 -32.733 1.00 49.13 ? 158 PRO A HA 1 ATOM 2131 H HB2 . PRO A 1 146 ? 41.354 -29.848 -34.513 1.00 52.46 ? 158 PRO A HB2 1 ATOM 2132 H HB3 . PRO A 1 146 ? 39.849 -30.146 -34.969 1.00 52.46 ? 158 PRO A HB3 1 ATOM 2133 H HG2 . PRO A 1 146 ? 41.130 -27.632 -34.838 1.00 54.18 ? 158 PRO A HG2 1 ATOM 2134 H HG3 . PRO A 1 146 ? 40.207 -28.177 -36.020 1.00 54.18 ? 158 PRO A HG3 1 ATOM 2135 H HD2 . PRO A 1 146 ? 39.288 -26.592 -34.153 1.00 53.16 ? 158 PRO A HD2 1 ATOM 2136 H HD3 . PRO A 1 146 ? 38.335 -27.592 -34.969 1.00 53.16 ? 158 PRO A HD3 1 ATOM 2137 N N . ILE A 1 147 ? 42.001 -29.919 -31.876 1.00 42.68 ? 159 ILE A N 1 ATOM 2138 C CA . ILE A 1 147 ? 43.139 -29.742 -30.983 1.00 46.11 ? 159 ILE A CA 1 ATOM 2139 C C . ILE A 1 147 ? 44.453 -29.576 -31.752 1.00 46.08 ? 159 ILE A C 1 ATOM 2140 O O . ILE A 1 147 ? 45.523 -29.614 -31.151 1.00 45.36 ? 159 ILE A O 1 ATOM 2141 C CB . ILE A 1 147 ? 43.235 -30.917 -29.997 1.00 45.86 ? 159 ILE A CB 1 ATOM 2142 C CG1 . ILE A 1 147 ? 43.429 -32.224 -30.754 1.00 48.24 ? 159 ILE A CG1 1 ATOM 2143 C CG2 . ILE A 1 147 ? 41.978 -30.981 -29.142 1.00 47.27 ? 159 ILE A CG2 1 ATOM 2144 C CD1 . ILE A 1 147 ? 43.529 -33.438 -29.872 1.00 55.88 ? 159 ILE A CD1 1 ATOM 2145 H H . ILE A 1 147 ? 41.956 -30.707 -32.217 1.00 51.21 ? 159 ILE A H 1 ATOM 2146 H HA . ILE A 1 147 ? 43.001 -28.935 -30.463 1.00 55.33 ? 159 ILE A HA 1 ATOM 2147 H HB . ILE A 1 147 ? 44.000 -30.776 -29.417 1.00 55.03 ? 159 ILE A HB 1 ATOM 2148 H HG12 . ILE A 1 147 ? 42.674 -32.354 -31.350 1.00 57.89 ? 159 ILE A HG12 1 ATOM 2149 H HG13 . ILE A 1 147 ? 44.248 -32.167 -31.271 1.00 57.89 ? 159 ILE A HG13 1 ATOM 2150 H HG21 . ILE A 1 147 ? 42.054 -31.726 -28.526 1.00 56.72 ? 159 ILE A HG21 1 ATOM 2151 H HG22 . ILE A 1 147 ? 41.890 -30.151 -28.649 1.00 56.72 ? 159 ILE A HG22 1 ATOM 2152 H HG23 . ILE A 1 147 ? 41.210 -31.106 -29.721 1.00 56.72 ? 159 ILE A HG23 1 ATOM 2153 H HD11 . ILE A 1 147 ? 43.650 -34.224 -30.428 1.00 67.06 ? 159 ILE A HD11 1 ATOM 2154 H HD12 . ILE A 1 147 ? 44.287 -33.334 -29.276 1.00 67.06 ? 159 ILE A HD12 1 ATOM 2155 H HD13 . ILE A 1 147 ? 42.711 -33.521 -29.355 1.00 67.06 ? 159 ILE A HD13 1 ATOM 2156 N N . VAL A 1 148 ? 44.385 -29.420 -33.071 1.00 48.87 ? 160 VAL A N 1 ATOM 2157 C CA . VAL A 1 148 ? 45.525 -29.145 -33.935 1.00 48.43 ? 160 VAL A CA 1 ATOM 2158 C C . VAL A 1 148 ? 45.093 -28.049 -34.895 1.00 49.25 ? 160 VAL A C 1 ATOM 2159 O O . VAL A 1 148 ? 43.921 -27.687 -34.969 1.00 46.66 ? 160 VAL A O 1 ATOM 2160 C CB . VAL A 1 148 ? 45.969 -30.387 -34.728 1.00 47.45 ? 160 VAL A CB 1 ATOM 2161 C CG1 . VAL A 1 148 ? 46.414 -31.484 -33.799 1.00 51.77 ? 160 VAL A CG1 1 ATOM 2162 C CG2 . VAL A 1 148 ? 44.832 -30.878 -35.599 1.00 46.18 ? 160 VAL A CG2 1 ATOM 2163 H H . VAL A 1 148 ? 43.646 -29.474 -33.509 1.00 58.64 ? 160 VAL A H 1 ATOM 2164 H HA . VAL A 1 148 ? 46.272 -28.825 -33.406 1.00 58.12 ? 160 VAL A HA 1 ATOM 2165 H HB . VAL A 1 148 ? 46.714 -30.152 -35.302 1.00 56.94 ? 160 VAL A HB 1 ATOM 2166 H HG11 . VAL A 1 148 ? 46.687 -32.251 -34.326 1.00 62.12 ? 160 VAL A HG11 1 ATOM 2167 H HG12 . VAL A 1 148 ? 47.160 -31.164 -33.268 1.00 62.12 ? 160 VAL A HG12 1 ATOM 2168 H HG13 . VAL A 1 148 ? 45.675 -31.726 -33.219 1.00 62.12 ? 160 VAL A HG13 1 ATOM 2169 H HG21 . VAL A 1 148 ? 45.127 -31.660 -36.092 1.00 55.42 ? 160 VAL A HG21 1 ATOM 2170 H HG22 . VAL A 1 148 ? 44.078 -31.108 -35.034 1.00 55.42 ? 160 VAL A HG22 1 ATOM 2171 H HG23 . VAL A 1 148 ? 44.581 -30.173 -36.217 1.00 55.42 ? 160 VAL A HG23 1 ATOM 2172 N N . THR A 1 149 ? 46.042 -27.551 -35.671 1.00 48.89 ? 161 THR A N 1 ATOM 2173 C CA . THR A 1 149 ? 45.749 -26.439 -36.559 1.00 46.95 ? 161 THR A CA 1 ATOM 2174 C C . THR A 1 149 ? 44.732 -26.859 -37.620 1.00 45.21 ? 161 THR A C 1 ATOM 2175 O O . THR A 1 149 ? 44.545 -28.043 -37.919 1.00 49.83 ? 161 THR A O 1 ATOM 2176 C CB . THR A 1 149 ? 47.049 -25.917 -37.193 1.00 50.20 ? 161 THR A CB 1 ATOM 2177 O OG1 . THR A 1 149 ? 46.742 -24.833 -38.084 1.00 51.07 ? 161 THR A OG1 1 ATOM 2178 C CG2 . THR A 1 149 ? 47.768 -27.036 -37.936 1.00 50.95 ? 161 THR A CG2 1 ATOM 2179 H H . THR A 1 149 ? 46.853 -27.833 -35.702 1.00 58.67 ? 161 THR A H 1 ATOM 2180 H HA . THR A 1 149 ? 45.359 -25.717 -36.041 1.00 56.34 ? 161 THR A HA 1 ATOM 2181 H HB . THR A 1 149 ? 47.637 -25.595 -36.492 1.00 60.23 ? 161 THR A HB 1 ATOM 2182 H HG1 . THR A 1 149 ? 46.370 -24.210 -37.660 1.00 61.28 ? 161 THR A HG1 1 ATOM 2183 H HG21 . THR A 1 149 ? 48.586 -26.698 -38.332 1.00 61.15 ? 161 THR A HG21 1 ATOM 2184 H HG22 . THR A 1 149 ? 47.988 -27.753 -37.321 1.00 61.15 ? 161 THR A HG22 1 ATOM 2185 H HG23 . THR A 1 149 ? 47.198 -27.386 -38.638 1.00 61.15 ? 161 THR A HG23 1 ATOM 2186 N N . SER A 1 150 ? 44.029 -25.873 -38.162 1.00 46.17 ? 162 SER A N 1 ATOM 2187 C CA . SER A 1 150 ? 42.895 -26.147 -39.034 1.00 43.88 ? 162 SER A CA 1 ATOM 2188 C C . SER A 1 150 ? 42.675 -24.933 -39.924 1.00 44.28 ? 162 SER A C 1 ATOM 2189 O O . SER A 1 150 ? 43.202 -23.848 -39.667 1.00 46.31 ? 162 SER A O 1 ATOM 2190 C CB . SER A 1 150 ? 41.629 -26.448 -38.217 1.00 44.91 ? 162 SER A CB 1 ATOM 2191 O OG . SER A 1 150 ? 41.174 -25.258 -37.574 1.00 43.49 ? 162 SER A OG 1 ATOM 2192 H H . SER A 1 150 ? 44.188 -25.036 -38.041 1.00 55.40 ? 162 SER A H 1 ATOM 2193 H HA . SER A 1 150 ? 43.092 -26.913 -39.596 1.00 52.66 ? 162 SER A HA 1 ATOM 2194 H HB2 . SER A 1 150 ? 40.936 -26.774 -38.811 1.00 53.89 ? 162 SER A HB2 1 ATOM 2195 H HB3 . SER A 1 150 ? 41.835 -27.116 -37.544 1.00 53.89 ? 162 SER A HB3 1 ATOM 2196 H HG . SER A 1 150 ? 41.769 -24.965 -37.059 1.00 52.18 ? 162 SER A HG 1 ATOM 2197 N N . LYS A 1 151 ? 41.844 -25.116 -40.955 1.00 48.65 ? 163 LYS A N 1 ATOM 2198 C CA . LYS A 1 151 ? 41.533 -24.011 -41.866 1.00 48.02 ? 163 LYS A CA 1 ATOM 2199 C C . LYS A 1 151 ? 40.945 -22.821 -41.121 1.00 46.50 ? 163 LYS A C 1 ATOM 2200 O O . LYS A 1 151 ? 41.372 -21.679 -41.337 1.00 48.34 ? 163 LYS A O 1 ATOM 2201 C CB . LYS A 1 151 ? 40.581 -24.478 -42.966 1.00 49.05 ? 163 LYS A CB 1 ATOM 2202 C CG . LYS A 1 151 ? 41.269 -25.276 -44.037 1.00 60.53 ? 163 LYS A CG 1 ATOM 2203 C CD . LYS A 1 151 ? 40.343 -25.683 -45.163 1.00 70.69 ? 163 LYS A CD 1 ATOM 2204 C CE . LYS A 1 151 ? 41.114 -26.415 -46.271 1.00 88.16 ? 163 LYS A CE 1 ATOM 2205 N NZ . LYS A 1 151 ? 41.859 -27.621 -45.779 1.00 92.26 1 163 LYS A NZ 1 ATOM 2206 H H . LYS A 1 151 ? 41.453 -25.858 -41.145 1.00 58.38 ? 163 LYS A H 1 ATOM 2207 H HA . LYS A 1 151 ? 42.355 -23.718 -42.291 1.00 57.63 ? 163 LYS A HA 1 ATOM 2208 H HB2 . LYS A 1 151 ? 39.893 -25.037 -42.571 1.00 58.86 ? 163 LYS A HB2 1 ATOM 2209 H HB3 . LYS A 1 151 ? 40.177 -23.702 -43.384 1.00 58.86 ? 163 LYS A HB3 1 ATOM 2210 H HG2 . LYS A 1 151 ? 41.984 -24.742 -44.417 1.00 72.63 ? 163 LYS A HG2 1 ATOM 2211 H HG3 . LYS A 1 151 ? 41.633 -26.084 -43.643 1.00 72.63 ? 163 LYS A HG3 1 ATOM 2212 H HD2 . LYS A 1 151 ? 39.661 -26.280 -44.819 1.00 84.83 ? 163 LYS A HD2 1 ATOM 2213 H HD3 . LYS A 1 151 ? 39.935 -24.890 -45.546 1.00 84.83 ? 163 LYS A HD3 1 ATOM 2214 H HE2 . LYS A 1 151 ? 40.485 -26.709 -46.949 1.00 105.79 ? 163 LYS A HE2 1 ATOM 2215 H HE3 . LYS A 1 151 ? 41.759 -25.805 -46.662 1.00 105.79 ? 163 LYS A HE3 1 ATOM 2216 H HZ1 . LYS A 1 151 ? 42.288 -28.010 -46.454 1.00 110.71 ? 163 LYS A HZ1 1 ATOM 2217 H HZ2 . LYS A 1 151 ? 42.451 -27.380 -45.160 1.00 110.71 ? 163 LYS A HZ2 1 ATOM 2218 H HZ3 . LYS A 1 151 ? 41.290 -28.205 -45.422 1.00 110.71 ? 163 LYS A HZ3 1 ATOM 2219 N N . VAL A 1 152 ? 39.957 -23.064 -40.236 1.00 45.71 ? 164 VAL A N 1 ATOM 2220 C CA . VAL A 1 152 ? 39.329 -21.958 -39.508 1.00 44.13 ? 164 VAL A CA 1 ATOM 2221 C C . VAL A 1 152 ? 40.348 -21.262 -38.616 1.00 41.85 ? 164 VAL A C 1 ATOM 2222 O O . VAL A 1 152 ? 40.402 -20.030 -38.557 1.00 38.69 ? 164 VAL A O 1 ATOM 2223 C CB . VAL A 1 152 ? 38.109 -22.442 -38.692 1.00 41.49 ? 164 VAL A CB 1 ATOM 2224 C CG1 . VAL A 1 152 ? 37.541 -21.287 -37.867 1.00 41.03 ? 164 VAL A CG1 1 ATOM 2225 C CG2 . VAL A 1 152 ? 37.026 -22.987 -39.597 1.00 40.36 ? 164 VAL A CG2 1 ATOM 2226 H H . VAL A 1 152 ? 39.644 -23.843 -40.048 1.00 54.85 ? 164 VAL A H 1 ATOM 2227 H HA . VAL A 1 152 ? 39.010 -21.306 -40.151 1.00 52.95 ? 164 VAL A HA 1 ATOM 2228 H HB . VAL A 1 152 ? 38.385 -23.146 -38.085 1.00 49.79 ? 164 VAL A HB 1 ATOM 2229 H HG11 . VAL A 1 152 ? 36.778 -21.607 -37.362 1.00 49.24 ? 164 VAL A HG11 1 ATOM 2230 H HG12 . VAL A 1 152 ? 38.228 -20.965 -37.262 1.00 49.24 ? 164 VAL A HG12 1 ATOM 2231 H HG13 . VAL A 1 152 ? 37.268 -20.576 -38.467 1.00 49.24 ? 164 VAL A HG13 1 ATOM 2232 H HG21 . VAL A 1 152 ? 36.279 -23.281 -39.053 1.00 48.43 ? 164 VAL A HG21 1 ATOM 2233 H HG22 . VAL A 1 152 ? 36.740 -22.287 -40.204 1.00 48.43 ? 164 VAL A HG22 1 ATOM 2234 H HG23 . VAL A 1 152 ? 37.384 -23.736 -40.100 1.00 48.43 ? 164 VAL A HG23 1 ATOM 2235 N N . TYR A 1 153 ? 41.158 -22.034 -37.884 1.00 40.21 ? 165 TYR A N 1 ATOM 2236 C CA . TYR A 1 153 ? 42.163 -21.398 -37.045 1.00 41.01 ? 165 TYR A CA 1 ATOM 2237 C C . TYR A 1 153 ? 43.124 -20.579 -37.898 1.00 46.13 ? 165 TYR A C 1 ATOM 2238 O O . TYR A 1 153 ? 43.503 -19.459 -37.524 1.00 43.91 ? 165 TYR A O 1 ATOM 2239 C CB . TYR A 1 153 ? 42.950 -22.428 -36.237 1.00 42.85 ? 165 TYR A CB 1 ATOM 2240 C CG . TYR A 1 153 ? 42.197 -23.171 -35.145 1.00 42.66 ? 165 TYR A CG 1 ATOM 2241 C CD1 . TYR A 1 153 ? 40.953 -22.733 -34.667 1.00 43.42 ? 165 TYR A CD1 1 ATOM 2242 C CD2 . TYR A 1 153 ? 42.751 -24.317 -34.577 1.00 43.53 ? 165 TYR A CD2 1 ATOM 2243 C CE1 . TYR A 1 153 ? 40.301 -23.423 -33.656 1.00 40.21 ? 165 TYR A CE1 1 ATOM 2244 C CE2 . TYR A 1 153 ? 42.111 -25.016 -33.582 1.00 42.16 ? 165 TYR A CE2 1 ATOM 2245 C CZ . TYR A 1 153 ? 40.891 -24.582 -33.122 1.00 43.43 ? 165 TYR A CZ 1 ATOM 2246 O OH . TYR A 1 153 ? 40.297 -25.327 -32.138 1.00 42.21 ? 165 TYR A OH 1 ATOM 2247 H H . TYR A 1 153 ? 41.145 -22.894 -37.858 1.00 48.25 ? 165 TYR A H 1 ATOM 2248 H HA . TYR A 1 153 ? 41.724 -20.797 -36.423 1.00 49.22 ? 165 TYR A HA 1 ATOM 2249 H HB2 . TYR A 1 153 ? 43.293 -23.095 -36.852 1.00 51.42 ? 165 TYR A HB2 1 ATOM 2250 H HB3 . TYR A 1 153 ? 43.694 -21.974 -35.813 1.00 51.42 ? 165 TYR A HB3 1 ATOM 2251 H HD1 . TYR A 1 153 ? 40.567 -21.966 -35.024 1.00 52.10 ? 165 TYR A HD1 1 ATOM 2252 H HD2 . TYR A 1 153 ? 43.575 -24.620 -34.884 1.00 52.23 ? 165 TYR A HD2 1 ATOM 2253 H HE1 . TYR A 1 153 ? 39.472 -23.134 -33.348 1.00 48.25 ? 165 TYR A HE1 1 ATOM 2254 H HE2 . TYR A 1 153 ? 42.498 -25.783 -33.225 1.00 50.60 ? 165 TYR A HE2 1 ATOM 2255 H HH . TYR A 1 153 ? 40.785 -25.981 -31.939 1.00 50.65 ? 165 TYR A HH 1 ATOM 2256 N N . SER A 1 154 ? 43.550 -21.127 -39.045 1.00 47.20 ? 166 SER A N 1 ATOM 2257 C CA A SER A 1 154 ? 44.450 -20.375 -39.918 0.63 50.34 ? 166 SER A CA 1 ATOM 2258 C CA B SER A 1 154 ? 44.449 -20.375 -39.916 0.37 50.32 ? 166 SER A CA 1 ATOM 2259 C C . SER A 1 154 ? 43.768 -19.124 -40.463 1.00 48.69 ? 166 SER A C 1 ATOM 2260 O O . SER A 1 154 ? 44.406 -18.073 -40.600 1.00 50.00 ? 166 SER A O 1 ATOM 2261 C CB A SER A 1 154 ? 44.938 -21.251 -41.067 0.63 51.34 ? 166 SER A CB 1 ATOM 2262 C CB B SER A 1 154 ? 44.938 -21.260 -41.058 0.37 51.36 ? 166 SER A CB 1 ATOM 2263 O OG A SER A 1 154 ? 45.869 -22.212 -40.617 0.63 56.20 ? 166 SER A OG 1 ATOM 2264 O OG B SER A 1 154 ? 45.762 -20.519 -41.935 0.37 55.14 ? 166 SER A OG 1 ATOM 2265 H H . SER A 1 154 ? 43.340 -21.908 -39.335 1.00 56.64 ? 166 SER A H 1 ATOM 2266 H HA . SER A 1 154 ? 45.223 -20.094 -39.404 1.00 60.38 ? 166 SER A HA 1 ATOM 2267 H HB2 A SER A 1 154 ? 44.178 -21.710 -41.459 0.63 61.61 ? 166 SER A HB2 1 ATOM 2268 H HB2 B SER A 1 154 ? 45.448 -21.998 -40.691 0.37 61.63 ? 166 SER A HB2 1 ATOM 2269 H HB3 A SER A 1 154 ? 45.364 -20.689 -41.733 0.63 61.61 ? 166 SER A HB3 1 ATOM 2270 H HB3 B SER A 1 154 ? 44.172 -21.595 -41.549 0.37 61.63 ? 166 SER A HB3 1 ATOM 2271 H HG A SER A 1 154 ? 45.514 -22.708 -40.039 0.63 67.43 ? 166 SER A HG 1 ATOM 2272 H HG B SER A 1 154 ? 46.429 -20.221 -41.520 0.37 66.16 ? 166 SER A HG 1 ATOM 2273 N N . ALA A 1 155 ? 42.469 -19.214 -40.771 1.00 45.20 ? 167 ALA A N 1 ATOM 2274 C CA . ALA A 1 155 ? 41.749 -18.066 -41.318 1.00 45.76 ? 167 ALA A CA 1 ATOM 2275 C C . ALA A 1 155 ? 41.639 -16.927 -40.311 1.00 45.41 ? 167 ALA A C 1 ATOM 2276 O O . ALA A 1 155 ? 41.858 -15.764 -40.658 1.00 47.43 ? 167 ALA A O 1 ATOM 2277 C CB . ALA A 1 155 ? 40.360 -18.495 -41.800 1.00 47.80 ? 167 ALA A CB 1 ATOM 2278 H H . ALA A 1 155 ? 41.990 -19.921 -40.672 1.00 54.25 ? 167 ALA A H 1 ATOM 2279 H HA . ALA A 1 155 ? 42.237 -17.732 -42.087 1.00 54.92 ? 167 ALA A HA 1 ATOM 2280 H HB1 . ALA A 1 155 ? 39.898 -17.721 -42.159 1.00 57.36 ? 167 ALA A HB1 1 ATOM 2281 H HB2 . ALA A 1 155 ? 40.460 -19.170 -42.489 1.00 57.36 ? 167 ALA A HB2 1 ATOM 2282 H HB3 . ALA A 1 155 ? 39.864 -18.858 -41.050 1.00 57.36 ? 167 ALA A HB3 1 ATOM 2283 N N . VAL A 1 156 ? 41.274 -17.225 -39.062 1.00 45.59 ? 168 VAL A N 1 ATOM 2284 C CA . VAL A 1 156 ? 41.099 -16.134 -38.102 1.00 44.64 ? 168 VAL A CA 1 ATOM 2285 C C . VAL A 1 156 ? 42.446 -15.579 -37.696 1.00 44.84 ? 168 VAL A C 1 ATOM 2286 O O . VAL A 1 156 ? 42.556 -14.406 -37.303 1.00 44.16 ? 168 VAL A O 1 ATOM 2287 C CB . VAL A 1 156 ? 40.300 -16.585 -36.864 1.00 42.85 ? 168 VAL A CB 1 ATOM 2288 C CG1 . VAL A 1 156 ? 38.864 -16.906 -37.247 1.00 44.15 ? 168 VAL A CG1 1 ATOM 2289 C CG2 . VAL A 1 156 ? 40.946 -17.789 -36.183 1.00 42.35 ? 168 VAL A CG2 1 ATOM 2290 H H . VAL A 1 156 ? 41.127 -18.015 -38.755 1.00 54.70 ? 168 VAL A H 1 ATOM 2291 H HA . VAL A 1 156 ? 40.602 -15.419 -38.530 1.00 53.56 ? 168 VAL A HA 1 ATOM 2292 H HB . VAL A 1 156 ? 40.280 -15.857 -36.223 1.00 51.42 ? 168 VAL A HB 1 ATOM 2293 H HG11 . VAL A 1 156 ? 38.381 -17.187 -36.454 1.00 52.98 ? 168 VAL A HG11 1 ATOM 2294 H HG12 . VAL A 1 156 ? 38.452 -16.112 -37.622 1.00 52.98 ? 168 VAL A HG12 1 ATOM 2295 H HG13 . VAL A 1 156 ? 38.865 -17.620 -37.904 1.00 52.98 ? 168 VAL A HG13 1 ATOM 2296 H HG21 . VAL A 1 156 ? 40.414 -18.039 -35.412 1.00 50.82 ? 168 VAL A HG21 1 ATOM 2297 H HG22 . VAL A 1 156 ? 40.983 -18.525 -36.813 1.00 50.82 ? 168 VAL A HG22 1 ATOM 2298 H HG23 . VAL A 1 156 ? 41.843 -17.548 -35.902 1.00 50.82 ? 168 VAL A HG23 1 ATOM 2299 N N . ALA A 1 157 ? 43.487 -16.412 -37.745 1.00 43.88 ? 169 ALA A N 1 ATOM 2300 C CA . ALA A 1 157 ? 44.833 -15.903 -37.514 1.00 49.02 ? 169 ALA A CA 1 ATOM 2301 C C . ALA A 1 157 ? 45.168 -14.798 -38.508 1.00 49.27 ? 169 ALA A C 1 ATOM 2302 O O . ALA A 1 157 ? 45.712 -13.757 -38.127 1.00 49.29 ? 169 ALA A O 1 ATOM 2303 C CB . ALA A 1 157 ? 45.844 -17.040 -37.604 1.00 49.02 ? 169 ALA A CB 1 ATOM 2304 H H . ALA A 1 157 ? 43.440 -17.255 -37.906 1.00 52.65 ? 169 ALA A H 1 ATOM 2305 H HA . ALA A 1 157 ? 44.881 -15.528 -36.621 1.00 58.82 ? 169 ALA A HA 1 ATOM 2306 H HB1 . ALA A 1 157 ? 46.733 -16.685 -37.448 1.00 58.82 ? 169 ALA A HB1 1 ATOM 2307 H HB2 . ALA A 1 157 ? 45.630 -17.705 -36.930 1.00 58.82 ? 169 ALA A HB2 1 ATOM 2308 H HB3 . ALA A 1 157 ? 45.796 -17.436 -38.488 1.00 58.82 ? 169 ALA A HB3 1 ATOM 2309 N N . ASP A 1 158 ? 44.811 -14.987 -39.782 1.00 49.02 ? 170 ASP A N 1 ATOM 2310 C CA . ASP A 1 158 ? 44.965 -13.901 -40.751 1.00 51.02 ? 170 ASP A CA 1 ATOM 2311 C C . ASP A 1 158 ? 43.980 -12.769 -40.480 1.00 47.18 ? 170 ASP A C 1 ATOM 2312 O O . ASP A 1 158 ? 44.371 -11.599 -40.408 1.00 46.77 ? 170 ASP A O 1 ATOM 2313 C CB . ASP A 1 158 ? 44.816 -14.444 -42.176 1.00 56.12 ? 170 ASP A CB 1 ATOM 2314 C CG . ASP A 1 158 ? 45.943 -15.410 -42.540 1.00 67.40 ? 170 ASP A CG 1 ATOM 2315 O OD1 . ASP A 1 158 ? 47.038 -15.296 -41.930 1.00 68.14 ? 170 ASP A OD1 1 ATOM 2316 O OD2 . ASP A 1 158 ? 45.738 -16.285 -43.420 1.00 74.20 -1 170 ASP A OD2 1 ATOM 2317 H H . ASP A 1 158 ? 44.485 -15.716 -40.103 1.00 58.82 ? 170 ASP A H 1 ATOM 2318 H HA . ASP A 1 158 ? 45.860 -13.537 -40.668 1.00 61.22 ? 170 ASP A HA 1 ATOM 2319 H HB2 . ASP A 1 158 ? 43.974 -14.920 -42.249 1.00 67.35 ? 170 ASP A HB2 1 ATOM 2320 H HB3 . ASP A 1 158 ? 44.837 -13.703 -42.802 1.00 67.35 ? 170 ASP A HB3 1 ATOM 2321 N N . LEU A 1 159 ? 42.701 -13.089 -40.288 1.00 45.40 ? 171 LEU A N 1 ATOM 2322 C CA . LEU A 1 159 ? 41.721 -12.024 -40.120 1.00 46.22 ? 171 LEU A CA 1 ATOM 2323 C C . LEU A 1 159 ? 42.091 -11.088 -38.977 1.00 42.27 ? 171 LEU A C 1 ATOM 2324 O O . LEU A 1 159 ? 41.805 -9.891 -39.034 1.00 40.90 ? 171 LEU A O 1 ATOM 2325 C CB . LEU A 1 159 ? 40.328 -12.615 -39.886 1.00 43.85 ? 171 LEU A CB 1 ATOM 2326 C CG . LEU A 1 159 ? 39.611 -13.203 -41.097 1.00 47.59 ? 171 LEU A CG 1 ATOM 2327 C CD1 . LEU A 1 159 ? 38.284 -13.897 -40.655 1.00 46.92 ? 171 LEU A CD1 1 ATOM 2328 C CD2 . LEU A 1 159 ? 39.326 -12.137 -42.145 1.00 46.45 ? 171 LEU A CD2 1 ATOM 2329 H H . LEU A 1 159 ? 42.385 -13.888 -40.252 1.00 54.47 ? 171 LEU A H 1 ATOM 2330 H HA . LEU A 1 159 ? 41.687 -11.498 -40.934 1.00 55.47 ? 171 LEU A HA 1 ATOM 2331 H HB2 . LEU A 1 159 ? 40.408 -13.325 -39.230 1.00 52.62 ? 171 LEU A HB2 1 ATOM 2332 H HB3 . LEU A 1 159 ? 39.759 -11.915 -39.530 1.00 52.62 ? 171 LEU A HB3 1 ATOM 2333 H HG . LEU A 1 159 ? 40.179 -13.876 -41.503 1.00 57.11 ? 171 LEU A HG 1 ATOM 2334 H HD11 . LEU A 1 159 ? 37.844 -14.263 -41.438 1.00 56.31 ? 171 LEU A HD11 1 ATOM 2335 H HD12 . LEU A 1 159 ? 38.494 -14.608 -40.029 1.00 56.31 ? 171 LEU A HD12 1 ATOM 2336 H HD13 . LEU A 1 159 ? 37.711 -13.240 -40.230 1.00 56.31 ? 171 LEU A HD13 1 ATOM 2337 H HD21 . LEU A 1 159 ? 38.871 -12.548 -42.897 1.00 55.74 ? 171 LEU A HD21 1 ATOM 2338 H HD22 . LEU A 1 159 ? 38.764 -11.451 -41.753 1.00 55.74 ? 171 LEU A HD22 1 ATOM 2339 H HD23 . LEU A 1 159 ? 40.166 -11.751 -42.438 1.00 55.74 ? 171 LEU A HD23 1 ATOM 2340 N N . TRP A 1 160 ? 42.680 -11.617 -37.909 1.00 43.06 ? 172 TRP A N 1 ATOM 2341 C CA . TRP A 1 160 ? 42.833 -10.870 -36.664 1.00 42.69 ? 172 TRP A CA 1 ATOM 2342 C C . TRP A 1 160 ? 44.268 -10.404 -36.450 1.00 42.96 ? 172 TRP A C 1 ATOM 2343 O O . TRP A 1 160 ? 44.590 -9.859 -35.380 1.00 38.34 ? 172 TRP A O 1 ATOM 2344 C CB . TRP A 1 160 ? 42.363 -11.732 -35.486 1.00 41.88 ? 172 TRP A CB 1 ATOM 2345 C CG . TRP A 1 160 ? 40.892 -12.149 -35.579 1.00 44.83 ? 172 TRP A CG 1 ATOM 2346 C CD1 . TRP A 1 160 ? 39.921 -11.593 -36.384 1.00 44.05 ? 172 TRP A CD1 1 ATOM 2347 C CD2 . TRP A 1 160 ? 40.249 -13.217 -34.866 1.00 43.25 ? 172 TRP A CD2 1 ATOM 2348 N NE1 . TRP A 1 160 ? 38.717 -12.249 -36.206 1.00 43.15 ? 172 TRP A NE1 1 ATOM 2349 C CE2 . TRP A 1 160 ? 38.891 -13.249 -35.282 1.00 44.98 ? 172 TRP A CE2 1 ATOM 2350 C CE3 . TRP A 1 160 ? 40.680 -14.146 -33.912 1.00 43.67 ? 172 TRP A CE3 1 ATOM 2351 C CZ2 . TRP A 1 160 ? 37.973 -14.176 -34.772 1.00 42.81 ? 172 TRP A CZ2 1 ATOM 2352 C CZ3 . TRP A 1 160 ? 39.758 -15.067 -33.406 1.00 38.51 ? 172 TRP A CZ3 1 ATOM 2353 C CH2 . TRP A 1 160 ? 38.427 -15.076 -33.837 1.00 39.51 ? 172 TRP A CH2 1 ATOM 2354 H H . TRP A 1 160 ? 43.002 -12.413 -37.879 1.00 51.67 ? 172 TRP A H 1 ATOM 2355 H HA . TRP A 1 160 ? 42.267 -10.082 -36.700 1.00 51.22 ? 172 TRP A HA 1 ATOM 2356 H HB2 . TRP A 1 160 ? 42.899 -12.539 -35.456 1.00 50.26 ? 172 TRP A HB2 1 ATOM 2357 H HB3 . TRP A 1 160 ? 42.478 -11.229 -34.665 1.00 50.26 ? 172 TRP A HB3 1 ATOM 2358 H HD1 . TRP A 1 160 ? 40.057 -10.881 -36.967 1.00 52.86 ? 172 TRP A HD1 1 ATOM 2359 H HE1 . TRP A 1 160 ? 37.980 -12.063 -36.609 1.00 51.78 ? 172 TRP A HE1 1 ATOM 2360 H HE3 . TRP A 1 160 ? 41.564 -14.152 -33.622 1.00 52.40 ? 172 TRP A HE3 1 ATOM 2361 H HZ2 . TRP A 1 160 ? 37.086 -14.180 -35.053 1.00 51.38 ? 172 TRP A HZ2 1 ATOM 2362 H HZ3 . TRP A 1 160 ? 40.036 -15.691 -32.775 1.00 46.22 ? 172 TRP A HZ3 1 ATOM 2363 H HH2 . TRP A 1 160 ? 37.837 -15.701 -33.481 1.00 47.41 ? 172 TRP A HH2 1 ATOM 2364 N N . LYS A 1 161 ? 45.128 -10.606 -37.459 1.00 47.49 ? 173 LYS A N 1 ATOM 2365 C CA . LYS A 1 161 ? 46.507 -10.113 -37.432 1.00 45.76 ? 173 LYS A CA 1 ATOM 2366 C C . LYS A 1 161 ? 46.637 -8.630 -37.116 1.00 44.24 ? 173 LYS A C 1 ATOM 2367 O O . LYS A 1 161 ? 47.615 -8.266 -36.448 1.00 43.31 ? 173 LYS A O 1 ATOM 2368 C CB . LYS A 1 161 ? 47.176 -10.427 -38.777 1.00 51.31 ? 173 LYS A CB 1 ATOM 2369 C CG . LYS A 1 161 ? 48.630 -9.995 -38.869 1.00 57.10 ? 173 LYS A CG 1 ATOM 2370 C CD . LYS A 1 161 ? 49.278 -10.478 -40.173 1.00 70.20 ? 173 LYS A CD 1 ATOM 2371 C CE . LYS A 1 161 ? 50.538 -9.666 -40.525 1.00 81.85 ? 173 LYS A CE 1 ATOM 2372 N NZ . LYS A 1 161 ? 51.690 -9.915 -39.608 1.00 85.19 1 173 LYS A NZ 1 ATOM 2373 H H . LYS A 1 161 ? 44.930 -11.033 -38.178 1.00 56.98 ? 173 LYS A H 1 ATOM 2374 H HA . LYS A 1 161 ? 46.992 -10.599 -36.746 1.00 54.91 ? 173 LYS A HA 1 ATOM 2375 H HB2 . LYS A 1 161 ? 47.144 -11.385 -38.924 1.00 61.57 ? 173 LYS A HB2 1 ATOM 2376 H HB3 . LYS A 1 161 ? 46.688 -9.971 -39.481 1.00 61.57 ? 173 LYS A HB3 1 ATOM 2377 H HG2 . LYS A 1 161 ? 48.679 -9.027 -38.846 1.00 68.52 ? 173 LYS A HG2 1 ATOM 2378 H HG3 . LYS A 1 161 ? 49.125 -10.374 -38.126 1.00 68.52 ? 173 LYS A HG3 1 ATOM 2379 H HD2 . LYS A 1 161 ? 49.535 -11.408 -40.075 1.00 84.23 ? 173 LYS A HD2 1 ATOM 2380 H HD3 . LYS A 1 161 ? 48.643 -10.381 -40.899 1.00 84.23 ? 173 LYS A HD3 1 ATOM 2381 H HE2 . LYS A 1 161 ? 50.819 -9.899 -41.424 1.00 98.22 ? 173 LYS A HE2 1 ATOM 2382 H HE3 . LYS A 1 161 ? 50.323 -8.721 -40.482 1.00 98.22 ? 173 LYS A HE3 1 ATOM 2383 H HZ1 . LYS A 1 161 ? 52.389 -9.422 -39.856 1.00 102.23 ? 173 LYS A HZ1 1 ATOM 2384 H HZ2 . LYS A 1 161 ? 51.467 -9.700 -38.774 1.00 102.23 ? 173 LYS A HZ2 1 ATOM 2385 H HZ3 . LYS A 1 161 ? 51.919 -10.775 -39.633 1.00 102.23 ? 173 LYS A HZ3 1 ATOM 2386 N N . PRO A 1 162 ? 45.733 -7.740 -37.547 1.00 40.51 ? 174 PRO A N 1 ATOM 2387 C CA . PRO A 1 162 ? 45.851 -6.324 -37.160 1.00 42.56 ? 174 PRO A CA 1 ATOM 2388 C C . PRO A 1 162 ? 45.825 -6.072 -35.670 1.00 42.56 ? 174 PRO A C 1 ATOM 2389 O O . PRO A 1 162 ? 46.229 -4.991 -35.240 1.00 40.18 ? 174 PRO A O 1 ATOM 2390 C CB . PRO A 1 162 ? 44.627 -5.671 -37.826 1.00 43.28 ? 174 PRO A CB 1 ATOM 2391 C CG . PRO A 1 162 ? 44.207 -6.608 -38.899 1.00 45.85 ? 174 PRO A CG 1 ATOM 2392 C CD . PRO A 1 162 ? 44.569 -7.978 -38.420 1.00 43.62 ? 174 PRO A CD 1 ATOM 2393 H HA . PRO A 1 162 ? 46.660 -5.941 -37.534 1.00 51.07 ? 174 PRO A HA 1 ATOM 2394 H HB2 . PRO A 1 162 ? 43.920 -5.563 -37.171 1.00 51.93 ? 174 PRO A HB2 1 ATOM 2395 H HB3 . PRO A 1 162 ? 44.880 -4.813 -38.201 1.00 51.93 ? 174 PRO A HB3 1 ATOM 2396 H HG2 . PRO A 1 162 ? 43.249 -6.537 -39.035 1.00 55.02 ? 174 PRO A HG2 1 ATOM 2397 H HG3 . PRO A 1 162 ? 44.683 -6.398 -39.718 1.00 55.02 ? 174 PRO A HG3 1 ATOM 2398 H HD2 . PRO A 1 162 ? 43.838 -8.362 -37.911 1.00 52.34 ? 174 PRO A HD2 1 ATOM 2399 H HD3 . PRO A 1 162 ? 44.817 -8.543 -39.168 1.00 52.34 ? 174 PRO A HD3 1 ATOM 2400 N N . TRP A 1 163 ? 45.295 -7.000 -34.866 1.00 43.58 ? 175 TRP A N 1 ATOM 2401 C CA . TRP A 1 163 ? 45.119 -6.780 -33.436 1.00 39.53 ? 175 TRP A CA 1 ATOM 2402 C C . TRP A 1 163 ? 46.122 -7.547 -32.578 1.00 38.01 ? 175 TRP A C 1 ATOM 2403 O O . TRP A 1 163 ? 46.364 -7.154 -31.428 1.00 36.85 ? 175 TRP A O 1 ATOM 2404 C CB . TRP A 1 163 ? 43.692 -7.191 -33.040 1.00 39.51 ? 175 TRP A CB 1 ATOM 2405 C CG . TRP A 1 163 ? 42.606 -6.441 -33.770 1.00 39.75 ? 175 TRP A CG 1 ATOM 2406 C CD1 . TRP A 1 163 ? 42.580 -5.105 -34.050 1.00 42.65 ? 175 TRP A CD1 1 ATOM 2407 C CD2 . TRP A 1 163 ? 41.400 -6.979 -34.302 1.00 41.17 ? 175 TRP A CD2 1 ATOM 2408 N NE1 . TRP A 1 163 ? 41.431 -4.781 -34.718 1.00 41.18 ? 175 TRP A NE1 1 ATOM 2409 C CE2 . TRP A 1 163 ? 40.688 -5.911 -34.893 1.00 40.37 ? 175 TRP A CE2 1 ATOM 2410 C CE3 . TRP A 1 163 ? 40.838 -8.263 -34.332 1.00 44.34 ? 175 TRP A CE3 1 ATOM 2411 C CZ2 . TRP A 1 163 ? 39.446 -6.075 -35.488 1.00 39.53 ? 175 TRP A CZ2 1 ATOM 2412 C CZ3 . TRP A 1 163 ? 39.612 -8.432 -34.943 1.00 43.29 ? 175 TRP A CZ3 1 ATOM 2413 C CH2 . TRP A 1 163 ? 38.923 -7.326 -35.517 1.00 43.57 ? 175 TRP A CH2 1 ATOM 2414 H H . TRP A 1 163 ? 45.027 -7.773 -35.133 1.00 52.30 ? 175 TRP A H 1 ATOM 2415 H HA . TRP A 1 163 ? 45.224 -5.834 -33.246 1.00 47.44 ? 175 TRP A HA 1 ATOM 2416 H HB2 . TRP A 1 163 ? 43.577 -8.135 -33.228 1.00 47.41 ? 175 TRP A HB2 1 ATOM 2417 H HB3 . TRP A 1 163 ? 43.574 -7.030 -32.091 1.00 47.41 ? 175 TRP A HB3 1 ATOM 2418 H HD1 . TRP A 1 163 ? 43.249 -4.501 -33.821 1.00 51.19 ? 175 TRP A HD1 1 ATOM 2419 H HE1 . TRP A 1 163 ? 41.216 -3.994 -34.989 1.00 49.42 ? 175 TRP A HE1 1 ATOM 2420 H HE3 . TRP A 1 163 ? 41.282 -8.986 -33.951 1.00 53.21 ? 175 TRP A HE3 1 ATOM 2421 H HZ2 . TRP A 1 163 ? 39.000 -5.357 -35.876 1.00 47.43 ? 175 TRP A HZ2 1 ATOM 2422 H HZ3 . TRP A 1 163 ? 39.226 -9.278 -34.971 1.00 51.94 ? 175 TRP A HZ3 1 ATOM 2423 H HH2 . TRP A 1 163 ? 38.100 -7.465 -35.926 1.00 52.29 ? 175 TRP A HH2 1 ATOM 2424 N N . LEU A 1 164 ? 46.733 -8.592 -33.130 1.00 36.16 ? 176 LEU A N 1 ATOM 2425 C CA . LEU A 1 164 ? 47.512 -9.563 -32.391 1.00 42.87 ? 176 LEU A CA 1 ATOM 2426 C C . LEU A 1 164 ? 48.959 -9.608 -32.887 1.00 46.77 ? 176 LEU A C 1 ATOM 2427 O O . LEU A 1 164 ? 49.205 -9.547 -34.097 1.00 43.89 ? 176 LEU A O 1 ATOM 2428 C CB . LEU A 1 164 ? 46.881 -10.937 -32.561 1.00 41.05 ? 176 LEU A CB 1 ATOM 2429 C CG . LEU A 1 164 ? 45.401 -10.944 -32.182 1.00 39.73 ? 176 LEU A CG 1 ATOM 2430 C CD1 . LEU A 1 164 ? 44.834 -12.344 -32.390 1.00 42.32 ? 176 LEU A CD1 1 ATOM 2431 C CD2 . LEU A 1 164 ? 45.233 -10.462 -30.767 1.00 36.04 ? 176 LEU A CD2 1 ATOM 2432 H H . LEU A 1 164 ? 46.703 -8.761 -33.973 1.00 43.39 ? 176 LEU A H 1 ATOM 2433 H HA . LEU A 1 164 ? 47.513 -9.334 -31.449 1.00 51.44 ? 176 LEU A HA 1 ATOM 2434 H HB2 . LEU A 1 164 ? 46.956 -11.210 -33.489 1.00 49.26 ? 176 LEU A HB2 1 ATOM 2435 H HB3 . LEU A 1 164 ? 47.341 -11.571 -31.989 1.00 49.26 ? 176 LEU A HB3 1 ATOM 2436 H HG . LEU A 1 164 ? 44.922 -10.335 -32.766 1.00 47.68 ? 176 LEU A HG 1 ATOM 2437 H HD11 . LEU A 1 164 ? 43.895 -12.342 -32.148 1.00 50.79 ? 176 LEU A HD11 1 ATOM 2438 H HD12 . LEU A 1 164 ? 44.936 -12.590 -33.322 1.00 50.79 ? 176 LEU A HD12 1 ATOM 2439 H HD13 . LEU A 1 164 ? 45.320 -12.967 -31.827 1.00 50.79 ? 176 LEU A HD13 1 ATOM 2440 H HD21 . LEU A 1 164 ? 44.290 -10.471 -30.541 1.00 43.25 ? 176 LEU A HD21 1 ATOM 2441 H HD22 . LEU A 1 164 ? 45.723 -11.052 -30.173 1.00 43.25 ? 176 LEU A HD22 1 ATOM 2442 H HD23 . LEU A 1 164 ? 45.582 -9.559 -30.698 1.00 43.25 ? 176 LEU A HD23 1 ATOM 2443 N N . GLY A 1 165 ? 49.895 -9.775 -31.948 1.00 45.71 ? 177 GLY A N 1 ATOM 2444 C CA . GLY A 1 165 ? 51.304 -9.990 -32.252 1.00 48.15 ? 177 GLY A CA 1 ATOM 2445 C C . GLY A 1 165 ? 51.619 -11.384 -32.805 1.00 51.00 ? 177 GLY A C 1 ATOM 2446 O O . GLY A 1 165 ? 50.760 -12.254 -32.990 1.00 45.87 ? 177 GLY A O 1 ATOM 2447 H H . GLY A 1 165 ? 49.727 -9.766 -31.104 1.00 54.85 ? 177 GLY A H 1 ATOM 2448 H HA2 . GLY A 1 165 ? 51.591 -9.334 -32.907 1.00 57.78 ? 177 GLY A HA2 1 ATOM 2449 H HA3 . GLY A 1 165 ? 51.826 -9.860 -31.445 1.00 57.78 ? 177 GLY A HA3 1 ATOM 2450 N N . GLU A 1 166 ? 52.909 -11.584 -33.097 1.00 46.97 ? 178 GLU A N 1 ATOM 2451 C CA . GLU A 1 166 ? 53.332 -12.813 -33.757 1.00 49.47 ? 178 GLU A CA 1 ATOM 2452 C C . GLU A 1 166 ? 53.106 -14.027 -32.874 1.00 41.44 ? 178 GLU A C 1 ATOM 2453 O O . GLU A 1 166 ? 52.741 -15.097 -33.367 1.00 43.48 ? 178 GLU A O 1 ATOM 2454 C CB . GLU A 1 166 ? 54.811 -12.733 -34.139 1.00 56.63 ? 178 GLU A CB 1 ATOM 2455 C CG . GLU A 1 166 ? 55.085 -12.094 -35.483 1.00 71.21 ? 178 GLU A CG 1 ATOM 2456 C CD . GLU A 1 166 ? 56.566 -12.152 -35.844 1.00 92.53 ? 178 GLU A CD 1 ATOM 2457 O OE1 . GLU A 1 166 ? 57.405 -12.288 -34.918 1.00 89.37 ? 178 GLU A OE1 1 ATOM 2458 O OE2 . GLU A 1 166 ? 56.880 -12.073 -37.054 1.00 107.04 -1 178 GLU A OE2 1 ATOM 2459 H H . GLU A 1 166 ? 53.546 -11.031 -32.925 1.00 56.37 ? 178 GLU A H 1 ATOM 2460 H HA . GLU A 1 166 ? 52.816 -12.931 -34.570 1.00 59.36 ? 178 GLU A HA 1 ATOM 2461 H HB2 . GLU A 1 166 ? 55.276 -12.212 -33.466 1.00 67.96 ? 178 GLU A HB2 1 ATOM 2462 H HB3 . GLU A 1 166 ? 55.173 -13.633 -34.163 1.00 67.96 ? 178 GLU A HB3 1 ATOM 2463 H HG2 . GLU A 1 166 ? 54.587 -12.566 -36.169 1.00 85.45 ? 178 GLU A HG2 1 ATOM 2464 H HG3 . GLU A 1 166 ? 54.815 -11.162 -35.454 1.00 85.45 ? 178 GLU A HG3 1 ATOM 2465 N N . GLU A 1 167 ? 53.388 -13.892 -31.582 1.00 42.10 ? 179 GLU A N 1 ATOM 2466 C CA . GLU A 1 167 ? 53.166 -14.972 -30.636 1.00 46.64 ? 179 GLU A CA 1 ATOM 2467 C C . GLU A 1 167 ? 51.683 -15.359 -30.603 1.00 44.69 ? 179 GLU A C 1 ATOM 2468 O O . GLU A 1 167 ? 51.322 -16.522 -30.834 1.00 41.60 ? 179 GLU A O 1 ATOM 2469 C CB . GLU A 1 167 ? 53.672 -14.525 -29.261 1.00 46.25 ? 179 GLU A CB 1 ATOM 2470 C CG . GLU A 1 167 ? 53.573 -15.578 -28.161 1.00 54.06 ? 179 GLU A CG 1 ATOM 2471 C CD . GLU A 1 167 ? 54.354 -16.836 -28.500 1.00 71.89 ? 179 GLU A CD 1 ATOM 2472 O OE1 . GLU A 1 167 ? 55.606 -16.756 -28.538 1.00 87.02 ? 179 GLU A OE1 1 ATOM 2473 O OE2 . GLU A 1 167 ? 53.723 -17.899 -28.756 1.00 68.74 -1 179 GLU A OE2 1 ATOM 2474 H H . GLU A 1 167 ? 53.713 -13.178 -31.228 1.00 50.52 ? 179 GLU A H 1 ATOM 2475 H HA . GLU A 1 167 ? 53.677 -15.749 -30.911 1.00 55.96 ? 179 GLU A HA 1 ATOM 2476 H HB2 . GLU A 1 167 ? 54.605 -14.275 -29.343 1.00 55.50 ? 179 GLU A HB2 1 ATOM 2477 H HB3 . GLU A 1 167 ? 53.153 -13.757 -28.976 1.00 55.50 ? 179 GLU A HB3 1 ATOM 2478 H HG2 . GLU A 1 167 ? 53.933 -15.212 -27.338 1.00 64.87 ? 179 GLU A HG2 1 ATOM 2479 H HG3 . GLU A 1 167 ? 52.643 -15.824 -28.039 1.00 64.87 ? 179 GLU A HG3 1 ATOM 2480 N N . ALA A 1 168 ? 50.812 -14.380 -30.352 1.00 42.75 ? 180 ALA A N 1 ATOM 2481 C CA . ALA A 1 168 ? 49.368 -14.623 -30.346 1.00 39.88 ? 180 ALA A CA 1 ATOM 2482 C C . ALA A 1 168 ? 48.917 -15.314 -31.618 1.00 42.88 ? 180 ALA A C 1 ATOM 2483 O O . ALA A 1 168 ? 48.144 -16.275 -31.582 1.00 40.57 ? 180 ALA A O 1 ATOM 2484 C CB . ALA A 1 168 ? 48.634 -13.305 -30.172 1.00 38.84 ? 180 ALA A CB 1 ATOM 2485 H H . ALA A 1 168 ? 51.031 -13.566 -30.182 1.00 51.30 ? 180 ALA A H 1 ATOM 2486 H HA . ALA A 1 168 ? 49.144 -15.196 -29.595 1.00 47.86 ? 180 ALA A HA 1 ATOM 2487 H HB1 . ALA A 1 168 ? 47.679 -13.473 -30.168 1.00 46.61 ? 180 ALA A HB1 1 ATOM 2488 H HB2 . ALA A 1 168 ? 48.903 -12.903 -29.330 1.00 46.61 ? 180 ALA A HB2 1 ATOM 2489 H HB3 . ALA A 1 168 ? 48.865 -12.716 -30.908 1.00 46.61 ? 180 ALA A HB3 1 ATOM 2490 N N . ILE A 1 169 ? 49.396 -14.832 -32.768 1.00 44.80 ? 181 ILE A N 1 ATOM 2491 C CA . ILE A 1 169 ? 49.000 -15.427 -34.040 1.00 42.37 ? 181 ILE A CA 1 ATOM 2492 C C . ILE A 1 169 ? 49.411 -16.889 -34.112 1.00 43.63 ? 181 ILE A C 1 ATOM 2493 O O . ILE A 1 169 ? 48.690 -17.719 -34.685 1.00 42.92 ? 181 ILE A O 1 ATOM 2494 C CB . ILE A 1 169 ? 49.596 -14.619 -35.215 1.00 45.92 ? 181 ILE A CB 1 ATOM 2495 C CG1 . ILE A 1 169 ? 48.974 -13.230 -35.298 1.00 48.07 ? 181 ILE A CG1 1 ATOM 2496 C CG2 . ILE A 1 169 ? 49.405 -15.372 -36.532 1.00 45.82 ? 181 ILE A CG2 1 ATOM 2497 C CD1 . ILE A 1 169 ? 47.472 -13.236 -35.474 1.00 55.81 ? 181 ILE A CD1 1 ATOM 2498 H H . ILE A 1 169 ? 49.942 -14.171 -32.835 1.00 53.76 ? 181 ILE A H 1 ATOM 2499 H HA . ILE A 1 169 ? 48.034 -15.388 -34.114 1.00 50.84 ? 181 ILE A HA 1 ATOM 2500 H HB . ILE A 1 169 ? 50.548 -14.516 -35.060 1.00 55.10 ? 181 ILE A HB 1 ATOM 2501 H HG12 . ILE A 1 169 ? 49.174 -12.750 -34.480 1.00 57.69 ? 181 ILE A HG12 1 ATOM 2502 H HG13 . ILE A 1 169 ? 49.359 -12.762 -36.056 1.00 57.69 ? 181 ILE A HG13 1 ATOM 2503 H HG21 . ILE A 1 169 ? 49.786 -14.848 -37.253 1.00 54.99 ? 181 ILE A HG21 1 ATOM 2504 H HG22 . ILE A 1 169 ? 49.856 -16.230 -36.472 1.00 54.99 ? 181 ILE A HG22 1 ATOM 2505 H HG23 . ILE A 1 169 ? 48.457 -15.507 -36.684 1.00 54.99 ? 181 ILE A HG23 1 ATOM 2506 H HD11 . ILE A 1 169 ? 47.156 -12.320 -35.519 1.00 66.97 ? 181 ILE A HD11 1 ATOM 2507 H HD12 . ILE A 1 169 ? 47.253 -13.702 -36.297 1.00 66.97 ? 181 ILE A HD12 1 ATOM 2508 H HD13 . ILE A 1 169 ? 47.068 -13.690 -34.719 1.00 66.97 ? 181 ILE A HD13 1 ATOM 2509 N N . SER A 1 170 ? 50.589 -17.230 -33.572 1.00 42.73 ? 182 SER A N 1 ATOM 2510 C CA A SER A 1 170 ? 51.059 -18.606 -33.664 0.46 45.00 ? 182 SER A CA 1 ATOM 2511 C CA B SER A 1 170 ? 51.057 -18.608 -33.671 0.54 45.00 ? 182 SER A CA 1 ATOM 2512 C C . SER A 1 170 ? 50.218 -19.535 -32.796 1.00 42.31 ? 182 SER A C 1 ATOM 2513 O O . SER A 1 170 ? 49.823 -20.617 -33.238 1.00 41.62 ? 182 SER A O 1 ATOM 2514 C CB A SER A 1 170 ? 52.536 -18.683 -33.266 0.46 45.64 ? 182 SER A CB 1 ATOM 2515 C CB B SER A 1 170 ? 52.555 -18.704 -33.323 0.54 45.63 ? 182 SER A CB 1 ATOM 2516 O OG A SER A 1 170 ? 52.982 -20.022 -33.290 0.46 46.89 ? 182 SER A OG 1 ATOM 2517 O OG B SER A 1 170 ? 52.836 -18.379 -31.976 0.54 46.62 ? 182 SER A OG 1 ATOM 2518 H H . SER A 1 170 ? 51.121 -16.698 -33.155 1.00 51.28 ? 182 SER A H 1 ATOM 2519 H HA . SER A 1 170 ? 50.967 -18.903 -34.587 1.00 54.00 ? 182 SER A HA 1 ATOM 2520 H HB2 A SER A 1 170 ? 53.061 -18.162 -33.893 0.46 54.76 ? 182 SER A HB2 1 ATOM 2521 H HB2 B SER A 1 170 ? 52.852 -19.613 -33.489 0.54 54.75 ? 182 SER A HB2 1 ATOM 2522 H HB3 A SER A 1 170 ? 52.642 -18.330 -32.369 0.46 54.76 ? 182 SER A HB3 1 ATOM 2523 H HB3 B SER A 1 170 ? 53.044 -18.093 -33.896 0.54 54.75 ? 182 SER A HB3 1 ATOM 2524 H HG A SER A 1 170 ? 52.894 -20.340 -34.062 0.46 56.27 ? 182 SER A HG 1 ATOM 2525 H HG B SER A 1 170 ? 52.593 -17.592 -31.814 0.54 55.94 ? 182 SER A HG 1 ATOM 2526 N N . THR A 1 171 ? 49.905 -19.128 -31.563 1.00 42.78 ? 183 THR A N 1 ATOM 2527 C CA . THR A 1 171 ? 49.072 -19.997 -30.722 1.00 42.54 ? 183 THR A CA 1 ATOM 2528 C C . THR A 1 171 ? 47.642 -20.077 -31.250 1.00 41.07 ? 183 THR A C 1 ATOM 2529 O O . THR A 1 171 ? 47.023 -21.152 -31.237 1.00 39.14 ? 183 THR A O 1 ATOM 2530 C CB . THR A 1 171 ? 49.082 -19.527 -29.273 1.00 42.26 ? 183 THR A CB 1 ATOM 2531 O OG1 . THR A 1 171 ? 48.575 -18.197 -29.189 1.00 39.85 ? 183 THR A OG1 1 ATOM 2532 C CG2 . THR A 1 171 ? 50.496 -19.552 -28.697 1.00 45.94 ? 183 THR A CG2 1 ATOM 2533 H H . THR A 1 171 ? 50.150 -18.387 -31.202 1.00 51.34 ? 183 THR A H 1 ATOM 2534 H HA . THR A 1 171 ? 49.442 -20.894 -30.742 1.00 51.04 ? 183 THR A HA 1 ATOM 2535 H HB . THR A 1 171 ? 48.526 -20.116 -28.740 1.00 50.71 ? 183 THR A HB 1 ATOM 2536 H HG1 . THR A 1 171 ? 47.787 -18.171 -29.479 1.00 47.82 ? 183 THR A HG1 1 ATOM 2537 H HG21 . THR A 1 171 ? 50.484 -19.250 -27.775 1.00 55.13 ? 183 THR A HG21 1 ATOM 2538 H HG22 . THR A 1 171 ? 50.850 -20.455 -28.728 1.00 55.13 ? 183 THR A HG22 1 ATOM 2539 H HG23 . THR A 1 171 ? 51.074 -18.968 -29.212 1.00 55.13 ? 183 THR A HG23 1 ATOM 2540 N N . LEU A 1 172 ? 47.112 -18.959 -31.746 1.00 40.20 ? 184 LEU A N 1 ATOM 2541 C CA . LEU A 1 172 ? 45.789 -18.974 -32.361 1.00 39.25 ? 184 LEU A CA 1 ATOM 2542 C C . LEU A 1 172 ? 45.725 -20.005 -33.475 1.00 43.64 ? 184 LEU A C 1 ATOM 2543 O O . LEU A 1 172 ? 44.767 -20.783 -33.580 1.00 39.01 ? 184 LEU A O 1 ATOM 2544 C CB . LEU A 1 172 ? 45.471 -17.572 -32.890 1.00 39.62 ? 184 LEU A CB 1 ATOM 2545 C CG . LEU A 1 172 ? 44.087 -17.317 -33.489 1.00 42.66 ? 184 LEU A CG 1 ATOM 2546 C CD1 . LEU A 1 172 ? 43.004 -17.710 -32.475 1.00 36.88 ? 184 LEU A CD1 1 ATOM 2547 C CD2 . LEU A 1 172 ? 43.939 -15.860 -33.874 1.00 38.70 ? 184 LEU A CD2 1 ATOM 2548 H H . LEU A 1 172 ? 47.494 -18.188 -31.739 1.00 48.23 ? 184 LEU A H 1 ATOM 2549 H HA . LEU A 1 172 ? 45.126 -19.206 -31.692 1.00 47.10 ? 184 LEU A HA 1 ATOM 2550 H HB2 . LEU A 1 172 ? 45.579 -16.947 -32.155 1.00 47.54 ? 184 LEU A HB2 1 ATOM 2551 H HB3 . LEU A 1 172 ? 46.120 -17.361 -33.580 1.00 47.54 ? 184 LEU A HB3 1 ATOM 2552 H HG . LEU A 1 172 ? 43.974 -17.859 -34.286 1.00 51.19 ? 184 LEU A HG 1 ATOM 2553 H HD11 . LEU A 1 172 ? 42.132 -17.544 -32.866 1.00 44.25 ? 184 LEU A HD11 1 ATOM 2554 H HD12 . LEU A 1 172 ? 43.099 -18.651 -32.263 1.00 44.25 ? 184 LEU A HD12 1 ATOM 2555 H HD13 . LEU A 1 172 ? 43.115 -17.176 -31.673 1.00 44.25 ? 184 LEU A HD13 1 ATOM 2556 H HD21 . LEU A 1 172 ? 43.056 -15.722 -34.251 1.00 46.45 ? 184 LEU A HD21 1 ATOM 2557 H HD22 . LEU A 1 172 ? 44.051 -15.312 -33.082 1.00 46.45 ? 184 LEU A HD22 1 ATOM 2558 H HD23 . LEU A 1 172 ? 44.618 -15.637 -34.530 1.00 46.45 ? 184 LEU A HD23 1 ATOM 2559 N N . LYS A 1 173 ? 46.752 -20.036 -34.317 1.00 42.67 ? 185 LYS A N 1 ATOM 2560 C CA . LYS A 1 173 ? 46.699 -20.894 -35.494 1.00 45.42 ? 185 LYS A CA 1 ATOM 2561 C C . LYS A 1 173 ? 46.758 -22.362 -35.090 1.00 43.61 ? 185 LYS A C 1 ATOM 2562 O O . LYS A 1 173 ? 46.199 -23.230 -35.775 1.00 45.86 ? 185 LYS A O 1 ATOM 2563 C CB . LYS A 1 173 ? 47.858 -20.507 -36.432 1.00 49.41 ? 185 LYS A CB 1 ATOM 2564 C CG . LYS A 1 173 ? 47.833 -21.105 -37.800 1.00 53.61 ? 185 LYS A CG 1 ATOM 2565 C CD . LYS A 1 173 ? 48.881 -20.403 -38.690 1.00 62.68 ? 185 LYS A CD 1 ATOM 2566 C CE . LYS A 1 173 ? 48.889 -21.033 -40.079 1.00 76.60 ? 185 LYS A CE 1 ATOM 2567 N NZ . LYS A 1 173 ? 49.946 -20.464 -40.960 1.00 97.45 1 185 LYS A NZ 1 ATOM 2568 H H . LYS A 1 173 ? 47.477 -19.581 -34.233 1.00 51.21 ? 185 LYS A H 1 ATOM 2569 H HA . LYS A 1 173 ? 45.864 -20.741 -35.963 1.00 54.50 ? 185 LYS A HA 1 ATOM 2570 H HB2 . LYS A 1 173 ? 47.853 -19.543 -36.540 1.00 59.29 ? 185 LYS A HB2 1 ATOM 2571 H HB3 . LYS A 1 173 ? 48.690 -20.778 -36.015 1.00 59.29 ? 185 LYS A HB3 1 ATOM 2572 H HG2 . LYS A 1 173 ? 48.053 -22.049 -37.747 1.00 64.33 ? 185 LYS A HG2 1 ATOM 2573 H HG3 . LYS A 1 173 ? 46.956 -20.979 -38.195 1.00 64.33 ? 185 LYS A HG3 1 ATOM 2574 H HD2 . LYS A 1 173 ? 48.657 -19.464 -38.778 1.00 75.21 ? 185 LYS A HD2 1 ATOM 2575 H HD3 . LYS A 1 173 ? 49.763 -20.508 -38.299 1.00 75.21 ? 185 LYS A HD3 1 ATOM 2576 H HE2 . LYS A 1 173 ? 49.049 -21.986 -39.993 1.00 91.92 ? 185 LYS A HE2 1 ATOM 2577 H HE3 . LYS A 1 173 ? 48.029 -20.878 -40.501 1.00 91.92 ? 185 LYS A HE3 1 ATOM 2578 H HZ1 . LYS A 1 173 ? 49.918 -20.856 -41.759 1.00 116.94 ? 185 LYS A HZ1 1 ATOM 2579 H HZ2 . LYS A 1 173 ? 49.818 -19.590 -41.062 1.00 116.94 ? 185 LYS A HZ2 1 ATOM 2580 H HZ3 . LYS A 1 173 ? 50.748 -20.600 -40.599 1.00 116.94 ? 185 LYS A HZ3 1 ATOM 2581 N N . LYS A 1 174 ? 47.381 -22.636 -33.953 1.00 43.35 ? 186 LYS A N 1 ATOM 2582 C CA . LYS A 1 174 ? 47.586 -23.998 -33.484 1.00 46.03 ? 186 LYS A CA 1 ATOM 2583 C C . LYS A 1 174 ? 46.373 -24.528 -32.731 1.00 45.87 ? 186 LYS A C 1 ATOM 2584 O O . LYS A 1 174 ? 45.989 -25.689 -32.916 1.00 47.33 ? 186 LYS A O 1 ATOM 2585 C CB . LYS A 1 174 ? 48.817 -24.024 -32.578 1.00 51.69 ? 186 LYS A CB 1 ATOM 2586 C CG . LYS A 1 174 ? 49.695 -25.239 -32.718 1.00 58.95 ? 186 LYS A CG 1 ATOM 2587 C CD . LYS A 1 174 ? 50.942 -25.085 -31.837 1.00 66.59 ? 186 LYS A CD 1 ATOM 2588 C CE . LYS A 1 174 ? 51.666 -26.426 -31.679 1.00 84.44 ? 186 LYS A CE 1 ATOM 2589 N NZ . LYS A 1 174 ? 52.532 -26.483 -30.467 1.00 85.56 1 186 LYS A NZ 1 ATOM 2590 H H . LYS A 1 174 ? 47.701 -22.038 -33.425 1.00 52.01 ? 186 LYS A H 1 ATOM 2591 H HA . LYS A 1 174 ? 47.753 -24.578 -34.243 1.00 55.23 ? 186 LYS A HA 1 ATOM 2592 H HB2 . LYS A 1 174 ? 49.361 -23.246 -32.776 1.00 62.03 ? 186 LYS A HB2 1 ATOM 2593 H HB3 . LYS A 1 174 ? 48.520 -23.984 -31.655 1.00 62.03 ? 186 LYS A HB3 1 ATOM 2594 H HG2 . LYS A 1 174 ? 49.208 -26.027 -32.431 1.00 70.73 ? 186 LYS A HG2 1 ATOM 2595 H HG3 . LYS A 1 174 ? 49.978 -25.330 -33.642 1.00 70.73 ? 186 LYS A HG3 1 ATOM 2596 H HD2 . LYS A 1 174 ? 51.553 -24.455 -32.250 1.00 79.91 ? 186 LYS A HD2 1 ATOM 2597 H HD3 . LYS A 1 174 ? 50.679 -24.774 -30.957 1.00 79.91 ? 186 LYS A HD3 1 ATOM 2598 H HE2 . LYS A 1 174 ? 51.006 -27.133 -31.608 1.00 101.33 ? 186 LYS A HE2 1 ATOM 2599 H HE3 . LYS A 1 174 ? 52.228 -26.574 -32.455 1.00 101.33 ? 186 LYS A HE3 1 ATOM 2600 H HZ1 . LYS A 1 174 ? 52.931 -27.277 -30.416 1.00 102.67 ? 186 LYS A HZ1 1 ATOM 2601 H HZ2 . LYS A 1 174 ? 53.155 -25.848 -30.508 1.00 102.67 ? 186 LYS A HZ2 1 ATOM 2602 H HZ3 . LYS A 1 174 ? 52.041 -26.359 -29.735 1.00 102.67 ? 186 LYS A HZ3 1 ATOM 2603 N N . GLY A 1 175 ? 45.764 -23.695 -31.881 1.00 43.04 ? 187 GLY A N 1 ATOM 2604 C CA . GLY A 1 175 ? 44.746 -24.147 -30.939 1.00 42.36 ? 187 GLY A CA 1 ATOM 2605 C C . GLY A 1 175 ? 43.562 -23.213 -30.692 1.00 43.34 ? 187 GLY A C 1 ATOM 2606 O O . GLY A 1 175 ? 42.682 -23.515 -29.877 1.00 39.89 ? 187 GLY A O 1 ATOM 2607 H H . GLY A 1 175 ? 45.928 -22.852 -31.833 1.00 51.64 ? 187 GLY A H 1 ATOM 2608 H HA2 . GLY A 1 175 ? 44.389 -24.992 -31.256 1.00 50.84 ? 187 GLY A HA2 1 ATOM 2609 H HA3 . GLY A 1 175 ? 45.171 -24.311 -30.083 1.00 50.84 ? 187 GLY A HA3 1 ATOM 2610 N N . GLY A 1 176 ? 43.508 -22.076 -31.376 1.00 41.16 ? 188 GLY A N 1 ATOM 2611 C CA . GLY A 1 176 ? 42.369 -21.202 -31.221 1.00 39.44 ? 188 GLY A CA 1 ATOM 2612 C C . GLY A 1 176 ? 42.415 -20.319 -30.004 1.00 34.93 ? 188 GLY A C 1 ATOM 2613 O O . GLY A 1 176 ? 41.382 -19.756 -29.636 1.00 39.13 ? 188 GLY A O 1 ATOM 2614 H H . GLY A 1 176 ? 44.108 -21.797 -31.924 1.00 49.39 ? 188 GLY A H 1 ATOM 2615 H HA2 . GLY A 1 176 ? 42.302 -20.631 -32.003 1.00 47.33 ? 188 GLY A HA2 1 ATOM 2616 H HA3 . GLY A 1 176 ? 41.563 -21.739 -31.171 1.00 47.33 ? 188 GLY A HA3 1 ATOM 2617 N N . PHE A 1 177 ? 43.578 -20.152 -29.386 1.00 34.90 ? 189 PHE A N 1 ATOM 2618 C CA . PHE A 1 177 ? 43.739 -19.321 -28.205 1.00 32.69 ? 189 PHE A CA 1 ATOM 2619 C C . PHE A 1 177 ? 45.012 -18.489 -28.312 1.00 35.65 ? 189 PHE A C 1 ATOM 2620 O O . PHE A 1 177 ? 45.868 -18.736 -29.151 1.00 38.48 ? 189 PHE A O 1 ATOM 2621 C CB . PHE A 1 177 ? 43.765 -20.142 -26.899 1.00 32.26 ? 189 PHE A CB 1 ATOM 2622 C CG . PHE A 1 177 ? 44.796 -21.230 -26.842 1.00 34.55 ? 189 PHE A CG 1 ATOM 2623 C CD1 . PHE A 1 177 ? 46.062 -20.973 -26.327 1.00 38.99 ? 189 PHE A CD1 1 ATOM 2624 C CD2 . PHE A 1 177 ? 44.480 -22.528 -27.226 1.00 37.24 ? 189 PHE A CD2 1 ATOM 2625 C CE1 . PHE A 1 177 ? 47.021 -21.990 -26.258 1.00 38.98 ? 189 PHE A CE1 1 ATOM 2626 C CE2 . PHE A 1 177 ? 45.422 -23.549 -27.159 1.00 38.59 ? 189 PHE A CE2 1 ATOM 2627 C CZ . PHE A 1 177 ? 46.693 -23.276 -26.672 1.00 36.63 ? 189 PHE A CZ 1 ATOM 2628 H H . PHE A 1 177 ? 44.309 -20.524 -29.642 1.00 41.88 ? 189 PHE A H 1 ATOM 2629 H HA . PHE A 1 177 ? 42.990 -18.707 -28.152 1.00 39.23 ? 189 PHE A HA 1 ATOM 2630 H HB2 . PHE A 1 177 ? 43.939 -19.538 -26.160 1.00 38.71 ? 189 PHE A HB2 1 ATOM 2631 H HB3 . PHE A 1 177 ? 42.897 -20.558 -26.780 1.00 38.71 ? 189 PHE A HB3 1 ATOM 2632 H HD1 . PHE A 1 177 ? 46.284 -20.111 -26.058 1.00 46.79 ? 189 PHE A HD1 1 ATOM 2633 H HD2 . PHE A 1 177 ? 43.632 -22.711 -27.560 1.00 44.69 ? 189 PHE A HD2 1 ATOM 2634 H HE1 . PHE A 1 177 ? 47.871 -21.808 -25.928 1.00 46.78 ? 189 PHE A HE1 1 ATOM 2635 H HE2 . PHE A 1 177 ? 45.201 -24.409 -27.436 1.00 46.31 ? 189 PHE A HE2 1 ATOM 2636 H HZ . PHE A 1 177 ? 47.327 -23.955 -26.620 1.00 43.95 ? 189 PHE A HZ 1 ATOM 2637 N N . TYR A 1 178 ? 45.114 -17.481 -27.459 1.00 33.58 ? 190 TYR A N 1 ATOM 2638 C CA . TYR A 1 178 ? 46.251 -16.584 -27.460 1.00 34.20 ? 190 TYR A CA 1 ATOM 2639 C C . TYR A 1 178 ? 46.163 -15.726 -26.214 1.00 36.72 ? 190 TYR A C 1 ATOM 2640 O O . TYR A 1 178 ? 45.107 -15.614 -25.581 1.00 34.67 ? 190 TYR A O 1 ATOM 2641 C CB . TYR A 1 178 ? 46.290 -15.703 -28.720 1.00 34.49 ? 190 TYR A CB 1 ATOM 2642 C CG . TYR A 1 178 ? 45.157 -14.703 -28.767 1.00 34.01 ? 190 TYR A CG 1 ATOM 2643 C CD1 . TYR A 1 178 ? 45.234 -13.525 -28.054 1.00 32.85 ? 190 TYR A CD1 1 ATOM 2644 C CD2 . TYR A 1 178 ? 43.989 -14.986 -29.441 1.00 33.62 ? 190 TYR A CD2 1 ATOM 2645 C CE1 . TYR A 1 178 ? 44.206 -12.642 -28.040 1.00 37.04 ? 190 TYR A CE1 1 ATOM 2646 C CE2 . TYR A 1 178 ? 42.942 -14.084 -29.441 1.00 37.01 ? 190 TYR A CE2 1 ATOM 2647 C CZ . TYR A 1 178 ? 43.057 -12.929 -28.733 1.00 35.47 ? 190 TYR A CZ 1 ATOM 2648 O OH . TYR A 1 178 ? 42.014 -12.040 -28.730 1.00 36.09 ? 190 TYR A OH 1 ATOM 2649 H H . TYR A 1 178 ? 44.526 -17.294 -26.860 1.00 40.30 ? 190 TYR A H 1 ATOM 2650 H HA . TYR A 1 178 ? 47.071 -17.101 -27.420 1.00 41.04 ? 190 TYR A HA 1 ATOM 2651 H HB2 . TYR A 1 178 ? 47.126 -15.211 -28.736 1.00 41.39 ? 190 TYR A HB2 1 ATOM 2652 H HB3 . TYR A 1 178 ? 46.223 -16.270 -29.505 1.00 41.39 ? 190 TYR A HB3 1 ATOM 2653 H HD1 . TYR A 1 178 ? 46.008 -13.331 -27.576 1.00 39.42 ? 190 TYR A HD1 1 ATOM 2654 H HD2 . TYR A 1 178 ? 43.912 -15.781 -29.917 1.00 40.34 ? 190 TYR A HD2 1 ATOM 2655 H HE1 . TYR A 1 178 ? 44.279 -11.846 -27.565 1.00 44.45 ? 190 TYR A HE1 1 ATOM 2656 H HE2 . TYR A 1 178 ? 42.159 -14.273 -29.906 1.00 44.41 ? 190 TYR A HE2 1 ATOM 2657 H HH . TYR A 1 178 ? 41.380 -12.340 -29.191 1.00 43.31 ? 190 TYR A HH 1 ATOM 2658 N N . SER A 1 179 ? 47.288 -15.130 -25.862 1.00 33.57 ? 191 SER A N 1 ATOM 2659 C CA . SER A 1 179 ? 47.298 -13.966 -24.996 1.00 35.80 ? 191 SER A CA 1 ATOM 2660 C C . SER A 1 179 ? 47.970 -12.809 -25.733 1.00 38.02 ? 191 SER A C 1 ATOM 2661 O O . SER A 1 179 ? 48.731 -13.005 -26.690 1.00 38.99 ? 191 SER A O 1 ATOM 2662 C CB . SER A 1 179 ? 48.023 -14.243 -23.687 1.00 36.09 ? 191 SER A CB 1 ATOM 2663 O OG . SER A 1 179 ? 49.414 -14.047 -23.854 1.00 37.96 ? 191 SER A OG 1 ATOM 2664 H H . SER A 1 179 ? 48.070 -15.384 -26.115 1.00 40.29 ? 191 SER A H 1 ATOM 2665 H HA . SER A 1 179 ? 46.385 -13.710 -24.792 1.00 42.96 ? 191 SER A HA 1 ATOM 2666 H HB2 . SER A 1 179 ? 47.695 -13.634 -23.007 1.00 43.31 ? 191 SER A HB2 1 ATOM 2667 H HB3 . SER A 1 179 ? 47.860 -15.161 -23.421 1.00 43.31 ? 191 SER A HB3 1 ATOM 2668 H HG . SER A 1 179 ? 49.814 -14.200 -23.132 1.00 45.55 ? 191 SER A HG 1 ATOM 2669 N N . GLN A 1 180 ? 47.717 -11.592 -25.262 1.00 35.14 ? 192 GLN A N 1 ATOM 2670 C CA . GLN A 1 180 ? 48.120 -10.429 -26.031 1.00 37.98 ? 192 GLN A CA 1 ATOM 2671 C C . GLN A 1 180 ? 48.103 -9.224 -25.108 1.00 41.60 ? 192 GLN A C 1 ATOM 2672 O O . GLN A 1 180 ? 47.105 -8.977 -24.425 1.00 40.10 ? 192 GLN A O 1 ATOM 2673 C CB . GLN A 1 180 ? 47.192 -10.245 -27.237 1.00 34.90 ? 192 GLN A CB 1 ATOM 2674 C CG . GLN A 1 180 ? 47.524 -9.039 -28.130 1.00 40.05 ? 192 GLN A CG 1 ATOM 2675 C CD . GLN A 1 180 ? 48.952 -9.071 -28.630 1.00 40.64 ? 192 GLN A CD 1 ATOM 2676 O OE1 . GLN A 1 180 ? 49.381 -10.018 -29.294 1.00 39.02 ? 192 GLN A OE1 1 ATOM 2677 N NE2 . GLN A 1 180 ? 49.709 -8.051 -28.275 1.00 45.33 ? 192 GLN A NE2 1 ATOM 2678 H H . GLN A 1 180 ? 47.323 -11.418 -24.518 1.00 42.16 ? 192 GLN A H 1 ATOM 2679 H HA . GLN A 1 180 ? 49.026 -10.554 -26.356 1.00 45.58 ? 192 GLN A HA 1 ATOM 2680 H HB2 . GLN A 1 180 ? 47.242 -11.041 -27.789 1.00 41.88 ? 192 GLN A HB2 1 ATOM 2681 H HB3 . GLN A 1 180 ? 46.285 -10.129 -26.914 1.00 41.88 ? 192 GLN A HB3 1 ATOM 2682 H HG2 . GLN A 1 180 ? 46.935 -9.042 -28.901 1.00 48.06 ? 192 GLN A HG2 1 ATOM 2683 H HG3 . GLN A 1 180 ? 47.402 -8.223 -27.620 1.00 48.06 ? 192 GLN A HG3 1 ATOM 2684 H HE21 . GLN A 1 180 ? 49.381 -7.422 -27.788 1.00 54.40 ? 192 GLN A HE21 1 ATOM 2685 H HE22 . GLN A 1 180 ? 50.529 -8.015 -28.529 1.00 54.40 ? 192 GLN A HE22 1 ATOM 2686 N N . LYS A 1 181 ? 49.226 -8.514 -25.044 1.00 39.27 ? 193 LYS A N 1 ATOM 2687 C CA . LYS A 1 181 ? 49.290 -7.261 -24.301 1.00 41.48 ? 193 LYS A CA 1 ATOM 2688 C C . LYS A 1 181 ? 48.392 -6.228 -24.957 1.00 41.44 ? 193 LYS A C 1 ATOM 2689 O O . LYS A 1 181 ? 48.198 -6.237 -26.172 1.00 43.42 ? 193 LYS A O 1 ATOM 2690 C CB . LYS A 1 181 ? 50.722 -6.736 -24.254 1.00 46.52 ? 193 LYS A CB 1 ATOM 2691 C CG . LYS A 1 181 ? 51.604 -7.478 -23.249 1.00 46.50 ? 193 LYS A CG 1 ATOM 2692 C CD . LYS A 1 181 ? 52.993 -6.847 -23.130 1.00 51.48 ? 193 LYS A CD 1 ATOM 2693 C CE . LYS A 1 181 ? 53.830 -7.206 -24.344 1.00 57.37 ? 193 LYS A CE 1 ATOM 2694 N NZ . LYS A 1 181 ? 55.296 -7.120 -24.081 1.00 76.80 1 193 LYS A NZ 1 ATOM 2695 H H . LYS A 1 181 ? 49.966 -8.737 -25.422 1.00 47.13 ? 193 LYS A H 1 ATOM 2696 H HA . LYS A 1 181 ? 48.983 -7.405 -23.392 1.00 49.78 ? 193 LYS A HA 1 ATOM 2697 H HB2 . LYS A 1 181 ? 51.121 -6.835 -25.132 1.00 55.83 ? 193 LYS A HB2 1 ATOM 2698 H HB3 . LYS A 1 181 ? 50.705 -5.799 -24.002 1.00 55.83 ? 193 LYS A HB3 1 ATOM 2699 H HG2 . LYS A 1 181 ? 51.183 -7.451 -22.376 1.00 55.80 ? 193 LYS A HG2 1 ATOM 2700 H HG3 . LYS A 1 181 ? 51.713 -8.397 -23.540 1.00 55.80 ? 193 LYS A HG3 1 ATOM 2701 H HD2 . LYS A 1 181 ? 52.909 -5.881 -23.088 1.00 61.78 ? 193 LYS A HD2 1 ATOM 2702 H HD3 . LYS A 1 181 ? 53.437 -7.185 -22.337 1.00 61.78 ? 193 LYS A HD3 1 ATOM 2703 H HE2 . LYS A 1 181 ? 53.625 -8.117 -24.609 1.00 68.84 ? 193 LYS A HE2 1 ATOM 2704 H HE3 . LYS A 1 181 ? 53.618 -6.595 -25.066 1.00 68.84 ? 193 LYS A HE3 1 ATOM 2705 H HZ1 . LYS A 1 181 ? 55.749 -7.338 -24.815 1.00 92.17 ? 193 LYS A HZ1 1 ATOM 2706 H HZ2 . LYS A 1 181 ? 55.513 -6.291 -23.842 1.00 92.17 ? 193 LYS A HZ2 1 ATOM 2707 H HZ3 . LYS A 1 181 ? 55.520 -7.679 -23.426 1.00 92.17 ? 193 LYS A HZ3 1 ATOM 2708 N N . VAL A 1 182 ? 47.818 -5.355 -24.139 1.00 42.87 ? 194 VAL A N 1 ATOM 2709 C CA . VAL A 1 182 ? 46.903 -4.326 -24.630 1.00 46.20 ? 194 VAL A CA 1 ATOM 2710 C C . VAL A 1 182 ? 47.717 -3.062 -24.905 1.00 42.70 ? 194 VAL A C 1 ATOM 2711 O O . VAL A 1 182 ? 48.174 -2.391 -23.978 1.00 41.19 ? 194 VAL A O 1 ATOM 2712 C CB . VAL A 1 182 ? 45.759 -4.049 -23.647 1.00 42.98 ? 194 VAL A CB 1 ATOM 2713 C CG1 . VAL A 1 182 ? 44.852 -2.963 -24.208 1.00 41.49 ? 194 VAL A CG1 1 ATOM 2714 C CG2 . VAL A 1 182 ? 44.932 -5.342 -23.352 1.00 36.77 ? 194 VAL A CG2 1 ATOM 2715 H H . VAL A 1 182 ? 47.942 -5.335 -23.288 1.00 51.44 ? 194 VAL A H 1 ATOM 2716 H HA . VAL A 1 182 ? 46.514 -4.622 -25.468 1.00 55.43 ? 194 VAL A HA 1 ATOM 2717 H HB . VAL A 1 182 ? 46.130 -3.730 -22.810 1.00 51.57 ? 194 VAL A HB 1 ATOM 2718 H HG11 . VAL A 1 182 ? 44.134 -2.797 -23.578 1.00 49.78 ? 194 VAL A HG11 1 ATOM 2719 H HG12 . VAL A 1 182 ? 45.372 -2.155 -24.338 1.00 49.78 ? 194 VAL A HG12 1 ATOM 2720 H HG13 . VAL A 1 182 ? 44.488 -3.263 -25.055 1.00 49.78 ? 194 VAL A HG13 1 ATOM 2721 H HG21 . VAL A 1 182 ? 44.221 -5.126 -22.729 1.00 44.13 ? 194 VAL A HG21 1 ATOM 2722 H HG22 . VAL A 1 182 ? 44.556 -5.673 -24.183 1.00 44.13 ? 194 VAL A HG22 1 ATOM 2723 H HG23 . VAL A 1 182 ? 45.519 -6.011 -22.966 1.00 44.13 ? 194 VAL A HG23 1 ATOM 2724 N N . ALA A 1 183 ? 47.838 -2.716 -26.189 1.00 46.91 ? 195 ALA A N 1 ATOM 2725 C CA . ALA A 1 183 ? 48.727 -1.630 -26.620 1.00 49.30 ? 195 ALA A CA 1 ATOM 2726 C C . ALA A 1 183 ? 48.428 -0.337 -25.870 1.00 50.15 ? 195 ALA A C 1 ATOM 2727 O O . ALA A 1 183 ? 49.335 0.329 -25.360 1.00 48.00 ? 195 ALA A O 1 ATOM 2728 C CB . ALA A 1 183 ? 48.591 -1.439 -28.136 1.00 46.64 ? 195 ALA A CB 1 ATOM 2729 H H . ALA A 1 183 ? 47.414 -3.095 -26.834 1.00 56.30 ? 195 ALA A H 1 ATOM 2730 H HA . ALA A 1 183 ? 49.645 -1.880 -26.431 1.00 59.16 ? 195 ALA A HA 1 ATOM 2731 H HB1 . ALA A 1 183 ? 49.180 -0.721 -28.418 1.00 55.97 ? 195 ALA A HB1 1 ATOM 2732 H HB2 . ALA A 1 183 ? 48.839 -2.265 -28.581 1.00 55.97 ? 195 ALA A HB2 1 ATOM 2733 H HB3 . ALA A 1 183 ? 47.671 -1.214 -28.344 1.00 55.97 ? 195 ALA A HB3 1 ATOM 2734 N N . SER A 1 184 ? 47.148 -0.006 -25.733 1.00 45.45 ? 196 SER A N 1 ATOM 2735 C CA . SER A 1 184 ? 46.730 1.228 -25.097 1.00 45.06 ? 196 SER A CA 1 ATOM 2736 C C . SER A 1 184 ? 46.840 1.198 -23.581 1.00 43.42 ? 196 SER A C 1 ATOM 2737 O O . SER A 1 184 ? 46.690 2.244 -22.950 1.00 45.22 ? 196 SER A O 1 ATOM 2738 C CB . SER A 1 184 ? 45.273 1.505 -25.501 1.00 46.76 ? 196 SER A CB 1 ATOM 2739 O OG . SER A 1 184 ? 44.468 0.365 -25.211 1.00 44.46 ? 196 SER A OG 1 ATOM 2740 H H . SER A 1 184 ? 46.494 -0.493 -26.007 1.00 54.54 ? 196 SER A H 1 ATOM 2741 H HA . SER A 1 184 ? 47.280 1.957 -25.426 1.00 54.08 ? 196 SER A HA 1 ATOM 2742 H HB2 . SER A 1 184 ? 44.942 2.266 -24.999 1.00 56.12 ? 196 SER A HB2 1 ATOM 2743 H HB3 . SER A 1 184 ? 45.235 1.689 -26.453 1.00 56.12 ? 196 SER A HB3 1 ATOM 2744 H HG . SER A 1 184 ? 43.670 0.513 -25.430 1.00 53.35 ? 196 SER A HG 1 ATOM 2745 N N . ASN A 1 185 ? 47.048 0.034 -22.968 1.00 45.91 ? 197 ASN A N 1 ATOM 2746 C CA . ASN A 1 185 ? 46.979 -0.110 -21.508 1.00 42.69 ? 197 ASN A CA 1 ATOM 2747 C C . ASN A 1 185 ? 48.194 -0.903 -21.046 1.00 47.13 ? 197 ASN A C 1 ATOM 2748 O O . ASN A 1 185 ? 48.162 -2.142 -20.984 1.00 40.56 ? 197 ASN A O 1 ATOM 2749 C CB . ASN A 1 185 ? 45.681 -0.790 -21.068 1.00 42.66 ? 197 ASN A CB 1 ATOM 2750 C CG . ASN A 1 185 ? 44.499 0.125 -21.161 1.00 38.85 ? 197 ASN A CG 1 ATOM 2751 O OD1 . ASN A 1 185 ? 44.146 0.811 -20.206 1.00 36.40 ? 197 ASN A OD1 1 ATOM 2752 N ND2 . ASN A 1 185 ? 43.911 0.184 -22.337 1.00 39.80 ? 197 ASN A ND2 1 ATOM 2753 H H . ASN A 1 185 ? 47.234 -0.699 -23.378 1.00 55.09 ? 197 ASN A H 1 ATOM 2754 H HA . ASN A 1 185 ? 47.015 0.768 -21.098 1.00 51.22 ? 197 ASN A HA 1 ATOM 2755 H HB2 . ASN A 1 185 ? 45.515 -1.556 -21.639 1.00 51.19 ? 197 ASN A HB2 1 ATOM 2756 H HB3 . ASN A 1 185 ? 45.769 -1.076 -20.145 1.00 51.19 ? 197 ASN A HB3 1 ATOM 2757 H HD21 . ASN A 1 185 ? 43.227 0.693 -22.450 1.00 47.77 ? 197 ASN A HD21 1 ATOM 2758 H HD22 . ASN A 1 185 ? 44.211 -0.286 -22.992 1.00 47.77 ? 197 ASN A HD22 1 ATOM 2759 N N . PRO A 1 186 ? 49.289 -0.219 -20.716 1.00 54.50 ? 198 PRO A N 1 ATOM 2760 C CA . PRO A 1 186 ? 50.499 -0.927 -20.265 1.00 51.60 ? 198 PRO A CA 1 ATOM 2761 C C . PRO A 1 186 ? 50.275 -1.668 -18.955 1.00 43.58 ? 198 PRO A C 1 ATOM 2762 O O . PRO A 1 186 ? 49.755 -1.123 -17.978 1.00 43.11 ? 198 PRO A O 1 ATOM 2763 C CB . PRO A 1 186 ? 51.528 0.200 -20.109 1.00 54.59 ? 198 PRO A CB 1 ATOM 2764 C CG . PRO A 1 186 ? 51.045 1.279 -21.032 1.00 59.43 ? 198 PRO A CG 1 ATOM 2765 C CD . PRO A 1 186 ? 49.539 1.214 -20.960 1.00 56.82 ? 198 PRO A CD 1 ATOM 2766 H HA . PRO A 1 186 ? 50.801 -1.550 -20.944 1.00 61.92 ? 198 PRO A HA 1 ATOM 2767 H HB2 . PRO A 1 186 ? 51.539 0.511 -19.190 1.00 65.50 ? 198 PRO A HB2 1 ATOM 2768 H HB3 . PRO A 1 186 ? 52.405 -0.116 -20.376 1.00 65.50 ? 198 PRO A HB3 1 ATOM 2769 H HG2 . PRO A 1 186 ? 51.366 2.141 -20.724 1.00 71.32 ? 198 PRO A HG2 1 ATOM 2770 H HG3 . PRO A 1 186 ? 51.354 1.100 -21.934 1.00 71.32 ? 198 PRO A HG3 1 ATOM 2771 H HD2 . PRO A 1 186 ? 49.210 1.748 -20.220 1.00 68.18 ? 198 PRO A HD2 1 ATOM 2772 H HD3 . PRO A 1 186 ? 49.146 1.489 -21.803 1.00 68.18 ? 198 PRO A HD3 1 ATOM 2773 N N . GLY A 1 187 ? 50.702 -2.915 -18.933 1.00 39.94 ? 199 GLY A N 1 ATOM 2774 C CA . GLY A 1 187 ? 50.508 -3.733 -17.765 1.00 43.68 ? 199 GLY A CA 1 ATOM 2775 C C . GLY A 1 187 ? 49.258 -4.601 -17.810 1.00 43.04 ? 199 GLY A C 1 ATOM 2776 O O . GLY A 1 187 ? 49.013 -5.336 -16.855 1.00 38.63 ? 199 GLY A O 1 ATOM 2777 H H . GLY A 1 187 ? 51.107 -3.308 -19.582 1.00 47.93 ? 199 GLY A H 1 ATOM 2778 H HA2 . GLY A 1 187 ? 51.275 -4.316 -17.655 1.00 52.42 ? 199 GLY A HA2 1 ATOM 2779 H HA3 . GLY A 1 187 ? 50.449 -3.161 -16.983 1.00 52.42 ? 199 GLY A HA3 1 ATOM 2780 N N . LEU A 1 188 ? 48.466 -4.530 -18.879 1.00 40.41 ? 200 LEU A N 1 ATOM 2781 C CA . LEU A 1 188 ? 47.269 -5.348 -19.027 1.00 36.19 ? 200 LEU A CA 1 ATOM 2782 C C . LEU A 1 188 ? 47.479 -6.355 -20.139 1.00 38.69 ? 200 LEU A C 1 ATOM 2783 O O . LEU A 1 188 ? 47.955 -6.015 -21.237 1.00 38.18 ? 200 LEU A O 1 ATOM 2784 C CB . LEU A 1 188 ? 46.043 -4.478 -19.310 1.00 38.74 ? 200 LEU A CB 1 ATOM 2785 C CG . LEU A 1 188 ? 44.706 -5.211 -19.442 1.00 36.68 ? 200 LEU A CG 1 ATOM 2786 C CD1 . LEU A 1 188 ? 44.335 -5.974 -18.166 1.00 35.83 ? 200 LEU A CD1 1 ATOM 2787 C CD2 . LEU A 1 188 ? 43.605 -4.216 -19.832 1.00 37.56 ? 200 LEU A CD2 1 ATOM 2788 H H . LEU A 1 188 ? 48.607 -4.004 -19.544 1.00 48.50 ? 200 LEU A H 1 ATOM 2789 H HA . LEU A 1 188 ? 47.111 -5.835 -18.203 1.00 43.43 ? 200 LEU A HA 1 ATOM 2790 H HB2 . LEU A 1 188 ? 45.951 -3.839 -18.586 1.00 46.49 ? 200 LEU A HB2 1 ATOM 2791 H HB3 . LEU A 1 188 ? 46.194 -4.002 -20.141 1.00 46.49 ? 200 LEU A HB3 1 ATOM 2792 H HG . LEU A 1 188 ? 44.780 -5.860 -20.159 1.00 44.02 ? 200 LEU A HG 1 ATOM 2793 H HD11 . LEU A 1 188 ? 43.484 -6.419 -18.301 1.00 42.99 ? 200 LEU A HD11 1 ATOM 2794 H HD12 . LEU A 1 188 ? 45.025 -6.630 -17.979 1.00 42.99 ? 200 LEU A HD12 1 ATOM 2795 H HD13 . LEU A 1 188 ? 44.267 -5.345 -17.431 1.00 42.99 ? 200 LEU A HD13 1 ATOM 2796 H HD21 . LEU A 1 188 ? 42.763 -4.692 -19.912 1.00 45.07 ? 200 LEU A HD21 1 ATOM 2797 H HD22 . LEU A 1 188 ? 43.536 -3.535 -19.144 1.00 45.07 ? 200 LEU A HD22 1 ATOM 2798 H HD23 . LEU A 1 188 ? 43.836 -3.806 -20.680 1.00 45.07 ? 200 LEU A HD23 1 ATOM 2799 N N . ARG A 1 189 ? 47.130 -7.603 -19.847 1.00 35.59 ? 201 ARG A N 1 ATOM 2800 C CA . ARG A 1 189 ? 47.168 -8.675 -20.820 1.00 37.17 ? 201 ARG A CA 1 ATOM 2801 C C . ARG A 1 189 ? 45.780 -9.294 -20.940 1.00 36.28 ? 201 ARG A C 1 ATOM 2802 O O . ARG A 1 189 ? 45.082 -9.487 -19.940 1.00 32.24 ? 201 ARG A O 1 ATOM 2803 C CB . ARG A 1 189 ? 48.166 -9.750 -20.414 1.00 35.18 ? 201 ARG A CB 1 ATOM 2804 C CG . ARG A 1 189 ? 48.244 -10.877 -21.390 1.00 35.92 ? 201 ARG A CG 1 ATOM 2805 C CD . ARG A 1 189 ? 49.296 -11.891 -20.986 1.00 38.10 ? 201 ARG A CD 1 ATOM 2806 N NE . ARG A 1 189 ? 50.609 -11.242 -20.944 1.00 40.74 ? 201 ARG A NE 1 ATOM 2807 C CZ . ARG A 1 189 ? 51.480 -11.245 -21.946 1.00 39.29 ? 201 ARG A CZ 1 ATOM 2808 N NH1 . ARG A 1 189 ? 51.227 -11.890 -23.082 1.00 37.93 1 201 ARG A NH1 1 ATOM 2809 N NH2 . ARG A 1 189 ? 52.625 -10.597 -21.795 1.00 44.77 ? 201 ARG A NH2 1 ATOM 2810 H H . ARG A 1 189 ? 46.861 -7.855 -19.070 1.00 42.71 ? 201 ARG A H 1 ATOM 2811 H HA . ARG A 1 189 ? 47.427 -8.322 -21.686 1.00 44.61 ? 201 ARG A HA 1 ATOM 2812 H HB2 . ARG A 1 189 ? 49.048 -9.352 -20.348 1.00 42.22 ? 201 ARG A HB2 1 ATOM 2813 H HB3 . ARG A 1 189 ? 47.902 -10.116 -19.556 1.00 42.22 ? 201 ARG A HB3 1 ATOM 2814 H HG2 . ARG A 1 189 ? 47.386 -11.328 -21.426 1.00 43.11 ? 201 ARG A HG2 1 ATOM 2815 H HG3 . ARG A 1 189 ? 48.477 -10.528 -22.264 1.00 43.11 ? 201 ARG A HG3 1 ATOM 2816 H HD2 . ARG A 1 189 ? 49.094 -12.238 -20.103 1.00 45.71 ? 201 ARG A HD2 1 ATOM 2817 H HD3 . ARG A 1 189 ? 49.325 -12.609 -21.637 1.00 45.71 ? 201 ARG A HD3 1 ATOM 2818 H HE . ARG A 1 189 ? 50.831 -10.832 -20.222 1.00 48.89 ? 201 ARG A HE 1 ATOM 2819 H HH11 . ARG A 1 189 ? 50.480 -12.305 -23.183 1.00 45.52 ? 201 ARG A HH11 1 ATOM 2820 H HH12 . ARG A 1 189 ? 51.805 -11.885 -23.718 1.00 45.52 ? 201 ARG A HH12 1 ATOM 2821 H HH21 . ARG A 1 189 ? 52.793 -10.187 -21.059 1.00 53.72 ? 201 ARG A HH21 1 ATOM 2822 H HH22 . ARG A 1 189 ? 53.207 -10.600 -22.428 1.00 53.72 ? 201 ARG A HH22 1 ATOM 2823 N N . ILE A 1 190 ? 45.386 -9.585 -22.165 1.00 33.13 ? 202 ILE A N 1 ATOM 2824 C CA . ILE A 1 190 ? 44.169 -10.328 -22.436 1.00 34.05 ? 202 ILE A CA 1 ATOM 2825 C C . ILE A 1 190 ? 44.590 -11.759 -22.666 1.00 35.77 ? 202 ILE A C 1 ATOM 2826 O O . ILE A 1 190 ? 45.546 -12.018 -23.404 1.00 34.17 ? 202 ILE A O 1 ATOM 2827 C CB . ILE A 1 190 ? 43.426 -9.775 -23.664 1.00 34.44 ? 202 ILE A CB 1 ATOM 2828 C CG1 . ILE A 1 190 ? 43.144 -8.275 -23.513 1.00 37.04 ? 202 ILE A CG1 1 ATOM 2829 C CG2 . ILE A 1 190 ? 42.127 -10.583 -23.945 1.00 34.14 ? 202 ILE A CG2 1 ATOM 2830 C CD1 . ILE A 1 190 ? 42.478 -7.837 -22.203 1.00 37.73 ? 202 ILE A CD1 1 ATOM 2831 H H . ILE A 1 190 ? 45.817 -9.358 -22.874 1.00 39.76 ? 202 ILE A H 1 ATOM 2832 H HA . ILE A 1 190 ? 43.579 -10.291 -21.667 1.00 40.86 ? 202 ILE A HA 1 ATOM 2833 H HB . ILE A 1 190 ? 44.010 -9.886 -24.431 1.00 41.32 ? 202 ILE A HB 1 ATOM 2834 H HG12 . ILE A 1 190 ? 43.986 -7.799 -23.582 1.00 44.44 ? 202 ILE A HG12 1 ATOM 2835 H HG13 . ILE A 1 190 ? 42.561 -8.002 -24.238 1.00 44.44 ? 202 ILE A HG13 1 ATOM 2836 H HG21 . ILE A 1 190 ? 41.686 -10.209 -24.723 1.00 40.96 ? 202 ILE A HG21 1 ATOM 2837 H HG22 . ILE A 1 190 ? 42.362 -11.510 -24.110 1.00 40.96 ? 202 ILE A HG22 1 ATOM 2838 H HG23 . ILE A 1 190 ? 41.545 -10.522 -23.172 1.00 40.96 ? 202 ILE A HG23 1 ATOM 2839 H HD11 . ILE A 1 190 ? 42.350 -6.875 -22.221 1.00 45.27 ? 202 ILE A HD11 1 ATOM 2840 H HD12 . ILE A 1 190 ? 41.622 -8.283 -22.119 1.00 45.27 ? 202 ILE A HD12 1 ATOM 2841 H HD13 . ILE A 1 190 ? 43.053 -8.080 -21.460 1.00 45.27 ? 202 ILE A HD13 1 ATOM 2842 N N . ILE A 1 191 ? 43.900 -12.684 -22.021 1.00 33.73 ? 203 ILE A N 1 ATOM 2843 C CA . ILE A 1 191 ? 44.030 -14.100 -22.309 1.00 33.18 ? 203 ILE A CA 1 ATOM 2844 C C . ILE A 1 191 ? 42.708 -14.515 -22.907 1.00 31.40 ? 203 ILE A C 1 ATOM 2845 O O . ILE A 1 191 ? 41.683 -14.454 -22.223 1.00 33.28 ? 203 ILE A O 1 ATOM 2846 C CB . ILE A 1 191 ? 44.342 -14.918 -21.044 1.00 29.62 ? 203 ILE A CB 1 ATOM 2847 C CG1 . ILE A 1 191 ? 45.704 -14.516 -20.456 1.00 35.16 ? 203 ILE A CG1 1 ATOM 2848 C CG2 . ILE A 1 191 ? 44.272 -16.432 -21.346 1.00 33.65 ? 203 ILE A CG2 1 ATOM 2849 C CD1 . ILE A 1 191 ? 46.067 -15.249 -19.188 1.00 32.80 ? 203 ILE A CD1 1 ATOM 2850 H H . ILE A 1 191 ? 43.335 -12.511 -21.396 1.00 40.47 ? 203 ILE A H 1 ATOM 2851 H HA . ILE A 1 191 ? 44.733 -14.244 -22.963 1.00 39.81 ? 203 ILE A HA 1 ATOM 2852 H HB . ILE A 1 191 ? 43.662 -14.715 -20.384 1.00 35.55 ? 203 ILE A HB 1 ATOM 2853 H HG12 . ILE A 1 191 ? 46.394 -14.701 -21.112 1.00 42.20 ? 203 ILE A HG12 1 ATOM 2854 H HG13 . ILE A 1 191 ? 45.689 -13.567 -20.255 1.00 42.20 ? 203 ILE A HG13 1 ATOM 2855 H HG21 . ILE A 1 191 ? 44.472 -16.925 -20.535 1.00 40.37 ? 203 ILE A HG21 1 ATOM 2856 H HG22 . ILE A 1 191 ? 43.378 -16.651 -21.654 1.00 40.37 ? 203 ILE A HG22 1 ATOM 2857 H HG23 . ILE A 1 191 ? 44.921 -16.647 -22.033 1.00 40.37 ? 203 ILE A HG23 1 ATOM 2858 H HD11 . ILE A 1 191 ? 46.934 -14.940 -18.882 1.00 39.36 ? 203 ILE A HD11 1 ATOM 2859 H HD12 . ILE A 1 191 ? 45.394 -15.065 -18.514 1.00 39.36 ? 203 ILE A HD12 1 ATOM 2860 H HD13 . ILE A 1 191 ? 46.100 -16.201 -19.372 1.00 39.36 ? 203 ILE A HD13 1 ATOM 2861 N N . SER A 1 192 ? 42.739 -14.981 -24.152 1.00 29.18 ? 204 SER A N 1 ATOM 2862 C CA . SER A 1 192 ? 41.562 -15.384 -24.891 1.00 33.79 ? 204 SER A CA 1 ATOM 2863 C C . SER A 1 192 ? 41.608 -16.900 -25.030 1.00 31.89 ? 204 SER A C 1 ATOM 2864 O O . SER A 1 192 ? 42.422 -17.442 -25.777 1.00 34.50 ? 204 SER A O 1 ATOM 2865 C CB . SER A 1 192 ? 41.510 -14.696 -26.253 1.00 34.14 ? 204 SER A CB 1 ATOM 2866 O OG . SER A 1 192 ? 40.448 -15.186 -27.030 1.00 32.24 ? 204 SER A OG 1 ATOM 2867 H H . SER A 1 192 ? 43.466 -15.073 -24.602 1.00 35.01 ? 204 SER A H 1 ATOM 2868 H HA . SER A 1 192 ? 40.766 -15.143 -24.393 1.00 40.55 ? 204 SER A HA 1 ATOM 2869 H HB2 . SER A 1 192 ? 41.389 -13.743 -26.119 1.00 40.97 ? 204 SER A HB2 1 ATOM 2870 H HB3 . SER A 1 192 ? 42.344 -14.860 -26.720 1.00 40.97 ? 204 SER A HB3 1 ATOM 2871 H HG . SER A 1 192 ? 40.433 -14.798 -27.774 1.00 38.69 ? 204 SER A HG 1 ATOM 2872 N N . LEU A 1 193 ? 40.772 -17.574 -24.263 1.00 28.87 ? 205 LEU A N 1 ATOM 2873 C CA . LEU A 1 193 ? 40.735 -19.018 -24.237 1.00 30.40 ? 205 LEU A CA 1 ATOM 2874 C C . LEU A 1 193 ? 39.771 -19.541 -25.278 1.00 31.68 ? 205 LEU A C 1 ATOM 2875 O O . LEU A 1 193 ? 38.800 -18.872 -25.657 1.00 30.26 ? 205 LEU A O 1 ATOM 2876 C CB . LEU A 1 193 ? 40.312 -19.514 -22.859 1.00 33.63 ? 205 LEU A CB 1 ATOM 2877 C CG . LEU A 1 193 ? 41.197 -19.050 -21.701 1.00 34.03 ? 205 LEU A CG 1 ATOM 2878 C CD1 . LEU A 1 193 ? 40.623 -19.486 -20.384 1.00 33.68 ? 205 LEU A CD1 1 ATOM 2879 C CD2 . LEU A 1 193 ? 42.557 -19.652 -21.874 1.00 30.99 ? 205 LEU A CD2 1 ATOM 2880 H H . LEU A 1 193 ? 40.201 -17.206 -23.735 1.00 34.65 ? 205 LEU A H 1 ATOM 2881 H HA . LEU A 1 193 ? 41.619 -19.367 -24.432 1.00 36.48 ? 205 LEU A HA 1 ATOM 2882 H HB2 . LEU A 1 193 ? 39.411 -19.200 -22.682 1.00 40.36 ? 205 LEU A HB2 1 ATOM 2883 H HB3 . LEU A 1 193 ? 40.322 -20.483 -22.864 1.00 40.36 ? 205 LEU A HB3 1 ATOM 2884 H HG . LEU A 1 193 ? 41.275 -18.083 -21.708 1.00 40.84 ? 205 LEU A HG 1 ATOM 2885 H HD11 . LEU A 1 193 ? 41.203 -19.179 -19.670 1.00 40.42 ? 205 LEU A HD11 1 ATOM 2886 H HD12 . LEU A 1 193 ? 39.739 -19.099 -20.282 1.00 40.42 ? 205 LEU A HD12 1 ATOM 2887 H HD13 . LEU A 1 193 ? 40.565 -20.454 -20.370 1.00 40.42 ? 205 LEU A HD13 1 ATOM 2888 H HD21 . LEU A 1 193 ? 43.125 -19.363 -21.143 1.00 37.18 ? 205 LEU A HD21 1 ATOM 2889 H HD22 . LEU A 1 193 ? 42.477 -20.619 -21.869 1.00 37.18 ? 205 LEU A HD22 1 ATOM 2890 H HD23 . LEU A 1 193 ? 42.928 -19.355 -22.720 1.00 37.18 ? 205 LEU A HD23 1 ATOM 2891 N N . ASN A 1 194 ? 40.059 -20.754 -25.727 1.00 31.09 ? 206 ASN A N 1 ATOM 2892 C CA . ASN A 1 194 ? 39.158 -21.565 -26.547 1.00 33.23 ? 206 ASN A CA 1 ATOM 2893 C C . ASN A 1 194 ? 38.483 -22.553 -25.593 1.00 32.59 ? 206 ASN A C 1 ATOM 2894 O O . ASN A 1 194 ? 38.933 -23.690 -25.410 1.00 33.06 ? 206 ASN A O 1 ATOM 2895 C CB . ASN A 1 194 ? 39.970 -22.225 -27.663 1.00 34.55 ? 206 ASN A CB 1 ATOM 2896 C CG . ASN A 1 194 ? 39.140 -23.012 -28.631 1.00 35.58 ? 206 ASN A CG 1 ATOM 2897 O OD1 . ASN A 1 194 ? 37.927 -23.127 -28.492 1.00 34.79 ? 206 ASN A OD1 1 ATOM 2898 N ND2 . ASN A 1 194 ? 39.806 -23.561 -29.651 1.00 36.12 ? 206 ASN A ND2 1 ATOM 2899 H H . ASN A 1 194 ? 40.805 -21.149 -25.564 1.00 37.31 ? 206 ASN A H 1 ATOM 2900 H HA . ASN A 1 194 ? 38.478 -21.000 -26.946 1.00 39.88 ? 206 ASN A HA 1 ATOM 2901 H HB2 . ASN A 1 194 ? 40.434 -21.535 -28.163 1.00 41.46 ? 206 ASN A HB2 1 ATOM 2902 H HB3 . ASN A 1 194 ? 40.614 -22.830 -27.264 1.00 41.46 ? 206 ASN A HB3 1 ATOM 2903 H HD21 . ASN A 1 194 ? 39.384 -24.025 -30.240 1.00 43.35 ? 206 ASN A HD21 1 ATOM 2904 H HD22 . ASN A 1 194 ? 40.656 -23.451 -29.719 1.00 43.35 ? 206 ASN A HD22 1 ATOM 2905 N N . THR A 1 195 ? 37.414 -22.081 -24.896 1.00 31.10 ? 207 THR A N 1 ATOM 2906 C CA . THR A 1 195 ? 36.702 -22.981 -23.986 1.00 30.55 ? 207 THR A CA 1 ATOM 2907 C C . THR A 1 195 ? 35.762 -23.903 -24.718 1.00 30.43 ? 207 THR A C 1 ATOM 2908 O O . THR A 1 195 ? 35.227 -24.824 -24.107 1.00 30.59 ? 207 THR A O 1 ATOM 2909 C CB . THR A 1 195 ? 35.954 -22.215 -22.890 1.00 29.99 ? 207 THR A CB 1 ATOM 2910 O OG1 . THR A 1 195 ? 35.147 -21.180 -23.454 1.00 31.63 ? 207 THR A OG1 1 ATOM 2911 C CG2 . THR A 1 195 ? 36.940 -21.594 -21.914 1.00 30.64 ? 207 THR A CG2 1 ATOM 2912 H H . THR A 1 195 ? 37.105 -21.280 -24.937 1.00 37.32 ? 207 THR A H 1 ATOM 2913 H HA . THR A 1 195 ? 37.360 -23.539 -23.543 1.00 36.66 ? 207 THR A HA 1 ATOM 2914 H HB . THR A 1 195 ? 35.388 -22.831 -22.399 1.00 35.98 ? 207 THR A HB 1 ATOM 2915 H HG1 . THR A 1 195 ? 34.742 -20.768 -22.844 1.00 37.96 ? 207 THR A HG1 1 ATOM 2916 H HG21 . THR A 1 195 ? 36.461 -21.111 -21.223 1.00 36.77 ? 207 THR A HG21 1 ATOM 2917 H HG22 . THR A 1 195 ? 37.477 -22.287 -21.500 1.00 36.77 ? 207 THR A HG22 1 ATOM 2918 H HG23 . THR A 1 195 ? 37.525 -20.978 -22.381 1.00 36.77 ? 207 THR A HG23 1 ATOM 2919 N N . ASN A 1 196 ? 35.622 -23.737 -26.032 1.00 31.65 ? 208 ASN A N 1 ATOM 2920 C CA . ASN A 1 196 ? 34.950 -24.741 -26.833 1.00 28.72 ? 208 ASN A CA 1 ATOM 2921 C C . ASN A 1 196 ? 35.666 -26.080 -26.819 1.00 32.93 ? 208 ASN A C 1 ATOM 2922 O O . ASN A 1 196 ? 35.041 -27.103 -27.138 1.00 31.57 ? 208 ASN A O 1 ATOM 2923 C CB . ASN A 1 196 ? 34.815 -24.254 -28.264 1.00 32.74 ? 208 ASN A CB 1 ATOM 2924 C CG . ASN A 1 196 ? 34.280 -22.875 -28.315 1.00 32.40 ? 208 ASN A CG 1 ATOM 2925 O OD1 . ASN A 1 196 ? 33.097 -22.663 -28.051 1.00 31.88 ? 208 ASN A OD1 1 ATOM 2926 N ND2 . ASN A 1 196 ? 35.149 -21.914 -28.553 1.00 33.85 ? 208 ASN A ND2 1 ATOM 2927 H H . ASN A 1 196 ? 35.906 -23.057 -26.475 1.00 37.98 ? 208 ASN A H 1 ATOM 2928 H HA . ASN A 1 196 ? 34.058 -24.878 -26.479 1.00 34.47 ? 208 ASN A HA 1 ATOM 2929 H HB2 . ASN A 1 196 ? 35.688 -24.259 -28.688 1.00 39.29 ? 208 ASN A HB2 1 ATOM 2930 H HB3 . ASN A 1 196 ? 34.205 -24.836 -28.744 1.00 39.29 ? 208 ASN A HB3 1 ATOM 2931 H HD21 . ASN A 1 196 ? 34.886 -21.096 -28.592 1.00 40.62 ? 208 ASN A HD21 1 ATOM 2932 H HD22 . ASN A 1 196 ? 35.980 -22.104 -28.668 1.00 40.62 ? 208 ASN A HD22 1 ATOM 2933 N N . LEU A 1 197 ? 36.961 -26.104 -26.484 1.00 32.99 ? 209 LEU A N 1 ATOM 2934 C CA . LEU A 1 197 ? 37.641 -27.389 -26.316 1.00 32.05 ? 209 LEU A CA 1 ATOM 2935 C C . LEU A 1 197 ? 37.051 -28.196 -25.166 1.00 33.10 ? 209 LEU A C 1 ATOM 2936 O O . LEU A 1 197 ? 37.193 -29.425 -25.145 1.00 33.90 ? 209 LEU A O 1 ATOM 2937 C CB . LEU A 1 197 ? 39.129 -27.160 -26.091 1.00 33.03 ? 209 LEU A CB 1 ATOM 2938 C CG . LEU A 1 197 ? 39.792 -26.441 -27.276 1.00 34.19 ? 209 LEU A CG 1 ATOM 2939 C CD1 . LEU A 1 197 ? 41.231 -26.185 -26.947 1.00 37.80 ? 209 LEU A CD1 1 ATOM 2940 C CD2 . LEU A 1 197 ? 39.721 -27.205 -28.528 1.00 33.84 ? 209 LEU A CD2 1 ATOM 2941 H H . LEU A 1 197 ? 37.454 -25.411 -26.353 1.00 39.59 ? 209 LEU A H 1 ATOM 2942 H HA . LEU A 1 197 ? 37.538 -27.909 -27.129 1.00 38.46 ? 209 LEU A HA 1 ATOM 2943 H HB2 . LEU A 1 197 ? 39.251 -26.612 -25.300 1.00 39.63 ? 209 LEU A HB2 1 ATOM 2944 H HB3 . LEU A 1 197 ? 39.569 -28.017 -25.974 1.00 39.63 ? 209 LEU A HB3 1 ATOM 2945 H HG . LEU A 1 197 ? 39.355 -25.587 -27.417 1.00 41.02 ? 209 LEU A HG 1 ATOM 2946 H HD11 . LEU A 1 197 ? 41.650 -25.731 -27.695 1.00 45.36 ? 209 LEU A HD11 1 ATOM 2947 H HD12 . LEU A 1 197 ? 41.279 -25.629 -26.154 1.00 45.36 ? 209 LEU A HD12 1 ATOM 2948 H HD13 . LEU A 1 197 ? 41.673 -27.033 -26.784 1.00 45.36 ? 209 LEU A HD13 1 ATOM 2949 H HD21 . LEU A 1 197 ? 40.155 -26.699 -29.232 1.00 40.61 ? 209 LEU A HD21 1 ATOM 2950 H HD22 . LEU A 1 197 ? 40.172 -28.055 -28.405 1.00 40.61 ? 209 LEU A HD22 1 ATOM 2951 H HD23 . LEU A 1 197 ? 38.789 -27.355 -28.753 1.00 40.61 ? 209 LEU A HD23 1 ATOM 2952 N N . TYR A 1 198 ? 36.388 -27.524 -24.231 1.00 30.41 ? 210 TYR A N 1 ATOM 2953 C CA . TYR A 1 198 ? 35.835 -28.119 -23.036 1.00 29.04 ? 210 TYR A CA 1 ATOM 2954 C C . TYR A 1 198 ? 34.326 -28.304 -23.104 1.00 30.67 ? 210 TYR A C 1 ATOM 2955 O O . TYR A 1 198 ? 33.756 -28.789 -22.147 1.00 30.28 ? 210 TYR A O 1 ATOM 2956 C CB . TYR A 1 198 ? 36.165 -27.249 -21.840 1.00 28.03 ? 210 TYR A CB 1 ATOM 2957 C CG . TYR A 1 198 ? 37.620 -26.890 -21.759 1.00 29.27 ? 210 TYR A CG 1 ATOM 2958 C CD1 . TYR A 1 198 ? 38.603 -27.855 -22.002 1.00 33.14 ? 210 TYR A CD1 1 ATOM 2959 C CD2 . TYR A 1 198 ? 38.014 -25.605 -21.441 1.00 28.41 ? 210 TYR A CD2 1 ATOM 2960 C CE1 . TYR A 1 198 ? 39.937 -27.544 -21.924 1.00 32.71 ? 210 TYR A CE1 1 ATOM 2961 C CE2 . TYR A 1 198 ? 39.342 -25.287 -21.347 1.00 30.63 ? 210 TYR A CE2 1 ATOM 2962 C CZ . TYR A 1 198 ? 40.293 -26.256 -21.598 1.00 32.87 ? 210 TYR A CZ 1 ATOM 2963 O OH . TYR A 1 198 ? 41.611 -25.927 -21.531 1.00 35.39 ? 210 TYR A OH 1 ATOM 2964 H H . TYR A 1 198 ? 36.244 -26.678 -24.277 1.00 36.49 ? 210 TYR A H 1 ATOM 2965 H HA . TYR A 1 198 ? 36.239 -28.989 -22.898 1.00 34.84 ? 210 TYR A HA 1 ATOM 2966 H HB2 . TYR A 1 198 ? 35.657 -26.425 -21.900 1.00 33.63 ? 210 TYR A HB2 1 ATOM 2967 H HB3 . TYR A 1 198 ? 35.929 -27.725 -21.029 1.00 33.63 ? 210 TYR A HB3 1 ATOM 2968 H HD1 . TYR A 1 198 ? 38.348 -28.723 -22.218 1.00 39.77 ? 210 TYR A HD1 1 ATOM 2969 H HD2 . TYR A 1 198 ? 37.371 -24.956 -21.269 1.00 34.10 ? 210 TYR A HD2 1 ATOM 2970 H HE1 . TYR A 1 198 ? 40.585 -28.190 -22.089 1.00 39.25 ? 210 TYR A HE1 1 ATOM 2971 H HE2 . TYR A 1 198 ? 39.602 -24.419 -21.139 1.00 36.76 ? 210 TYR A HE2 1 ATOM 2972 H HH . TYR A 1 198 ? 42.084 -26.598 -21.710 1.00 42.46 ? 210 TYR A HH 1 ATOM 2973 N N . TYR A 1 199 ? 33.699 -27.979 -24.230 1.00 32.04 ? 211 TYR A N 1 ATOM 2974 C CA . TYR A 1 199 ? 32.248 -27.948 -24.359 1.00 32.50 ? 211 TYR A CA 1 ATOM 2975 C C . TYR A 1 199 ? 31.724 -29.344 -24.679 1.00 34.40 ? 211 TYR A C 1 ATOM 2976 O O . TYR A 1 199 ? 32.290 -30.067 -25.501 1.00 34.49 ? 211 TYR A O 1 ATOM 2977 C CB . TYR A 1 199 ? 31.885 -26.918 -25.441 1.00 34.47 ? 211 TYR A CB 1 ATOM 2978 C CG . TYR A 1 199 ? 30.403 -26.628 -25.644 1.00 33.53 ? 211 TYR A CG 1 ATOM 2979 C CD1 . TYR A 1 199 ? 29.568 -26.368 -24.576 1.00 32.95 ? 211 TYR A CD1 1 ATOM 2980 C CD2 . TYR A 1 199 ? 29.860 -26.576 -26.919 1.00 36.57 ? 211 TYR A CD2 1 ATOM 2981 C CE1 . TYR A 1 199 ? 28.245 -26.090 -24.767 1.00 33.75 ? 211 TYR A CE1 1 ATOM 2982 C CE2 . TYR A 1 199 ? 28.514 -26.310 -27.119 1.00 35.88 ? 211 TYR A CE2 1 ATOM 2983 C CZ . TYR A 1 199 ? 27.709 -26.071 -26.028 1.00 37.58 ? 211 TYR A CZ 1 ATOM 2984 O OH . TYR A 1 199 ? 26.353 -25.809 -26.173 1.00 40.24 ? 211 TYR A OH 1 ATOM 2985 H H . TYR A 1 199 ? 34.108 -27.766 -24.956 1.00 38.45 ? 211 TYR A H 1 ATOM 2986 H HA . TYR A 1 199 ? 31.857 -27.660 -23.519 1.00 38.99 ? 211 TYR A HA 1 ATOM 2987 H HB2 . TYR A 1 199 ? 32.313 -26.078 -25.215 1.00 41.37 ? 211 TYR A HB2 1 ATOM 2988 H HB3 . TYR A 1 199 ? 32.233 -27.236 -26.289 1.00 41.37 ? 211 TYR A HB3 1 ATOM 2989 H HD1 . TYR A 1 199 ? 29.912 -26.386 -23.712 1.00 39.54 ? 211 TYR A HD1 1 ATOM 2990 H HD2 . TYR A 1 199 ? 30.404 -26.748 -27.654 1.00 43.88 ? 211 TYR A HD2 1 ATOM 2991 H HE1 . TYR A 1 199 ? 27.697 -25.937 -24.031 1.00 40.50 ? 211 TYR A HE1 1 ATOM 2992 H HE2 . TYR A 1 199 ? 28.160 -26.294 -27.979 1.00 43.06 ? 211 TYR A HE2 1 ATOM 2993 H HH . TYR A 1 199 ? 26.142 -25.824 -26.986 1.00 48.29 ? 211 TYR A HH 1 ATOM 2994 N N . GLY A 1 200 ? 30.640 -29.724 -24.013 1.00 34.91 ? 212 GLY A N 1 ATOM 2995 C CA . GLY A 1 200 ? 30.103 -31.069 -24.070 1.00 36.14 ? 212 GLY A CA 1 ATOM 2996 C C . GLY A 1 200 ? 29.997 -31.710 -25.443 1.00 37.70 ? 212 GLY A C 1 ATOM 2997 O O . GLY A 1 200 ? 30.398 -32.858 -25.641 1.00 36.51 ? 212 GLY A O 1 ATOM 2998 H H . GLY A 1 200 ? 30.187 -29.200 -23.504 1.00 41.89 ? 212 GLY A H 1 ATOM 2999 H HA2 . GLY A 1 200 ? 30.658 -31.645 -23.522 1.00 43.37 ? 212 GLY A HA2 1 ATOM 3000 H HA3 . GLY A 1 200 ? 29.214 -31.062 -23.682 1.00 43.37 ? 212 GLY A HA3 1 ATOM 3001 N N . PRO A 1 201 ? 29.431 -30.990 -26.414 1.00 37.66 ? 213 PRO A N 1 ATOM 3002 C CA . PRO A 1 201 ? 29.259 -31.565 -27.756 1.00 37.94 ? 213 PRO A CA 1 ATOM 3003 C C . PRO A 1 201 ? 30.543 -31.802 -28.541 1.00 37.40 ? 213 PRO A C 1 ATOM 3004 O O . PRO A 1 201 ? 30.456 -32.368 -29.638 1.00 36.74 ? 213 PRO A O 1 ATOM 3005 C CB . PRO A 1 201 ? 28.379 -30.536 -28.467 1.00 37.60 ? 213 PRO A CB 1 ATOM 3006 C CG . PRO A 1 201 ? 27.735 -29.744 -27.389 1.00 40.87 ? 213 PRO A CG 1 ATOM 3007 C CD . PRO A 1 201 ? 28.660 -29.754 -26.218 1.00 35.26 ? 213 PRO A CD 1 ATOM 3008 H HA . PRO A 1 201 ? 28.773 -32.402 -27.694 1.00 45.53 ? 213 PRO A HA 1 ATOM 3009 H HB2 . PRO A 1 201 ? 28.931 -29.967 -29.025 1.00 45.13 ? 213 PRO A HB2 1 ATOM 3010 H HB3 . PRO A 1 201 ? 27.710 -30.994 -29.000 1.00 45.13 ? 213 PRO A HB3 1 ATOM 3011 H HG2 . PRO A 1 201 ? 27.595 -28.836 -27.699 1.00 49.05 ? 213 PRO A HG2 1 ATOM 3012 H HG3 . PRO A 1 201 ? 26.889 -30.154 -27.152 1.00 49.05 ? 213 PRO A HG3 1 ATOM 3013 H HD2 . PRO A 1 201 ? 29.246 -28.981 -26.243 1.00 42.31 ? 213 PRO A HD2 1 ATOM 3014 H HD3 . PRO A 1 201 ? 28.157 -29.795 -25.390 1.00 42.31 ? 213 PRO A HD3 1 ATOM 3015 N N . ASN A 1 202 ? 31.722 -31.431 -28.041 1.00 36.14 ? 214 ASN A N 1 ATOM 3016 C CA . ASN A 1 202 ? 32.945 -31.505 -28.855 1.00 34.52 ? 214 ASN A CA 1 ATOM 3017 C C . ASN A 1 202 ? 33.529 -32.909 -28.832 1.00 36.83 ? 214 ASN A C 1 ATOM 3018 O O . ASN A 1 202 ? 34.180 -33.318 -27.870 1.00 36.96 ? 214 ASN A O 1 ATOM 3019 C CB . ASN A 1 202 ? 33.987 -30.496 -28.393 1.00 36.43 ? 214 ASN A CB 1 ATOM 3020 C CG . ASN A 1 202 ? 35.086 -30.300 -29.424 1.00 34.50 ? 214 ASN A CG 1 ATOM 3021 O OD1 . ASN A 1 202 ? 35.249 -31.132 -30.338 1.00 35.16 ? 214 ASN A OD1 1 ATOM 3022 N ND2 . ASN A 1 202 ? 35.831 -29.200 -29.300 1.00 33.51 ? 214 ASN A ND2 1 ATOM 3023 H H . ASN A 1 202 ? 31.844 -31.136 -27.242 1.00 43.37 ? 214 ASN A H 1 ATOM 3024 H HA . ASN A 1 202 ? 32.719 -31.294 -29.775 1.00 41.43 ? 214 ASN A HA 1 ATOM 3025 H HB2 . ASN A 1 202 ? 33.556 -29.640 -28.243 1.00 43.72 ? 214 ASN A HB2 1 ATOM 3026 H HB3 . ASN A 1 202 ? 34.395 -30.814 -27.573 1.00 43.72 ? 214 ASN A HB3 1 ATOM 3027 H HD21 . ASN A 1 202 ? 36.466 -29.045 -29.859 1.00 40.21 ? 214 ASN A HD21 1 ATOM 3028 H HD22 . ASN A 1 202 ? 35.677 -28.646 -28.660 1.00 40.21 ? 214 ASN A HD22 1 ATOM 3029 N N . ILE A 1 203 ? 33.334 -33.637 -29.929 1.00 37.08 ? 215 ILE A N 1 ATOM 3030 C CA . ILE A 1 203 ? 33.842 -34.998 -30.020 1.00 38.82 ? 215 ILE A CA 1 ATOM 3031 C C . ILE A 1 203 ? 35.355 -35.012 -30.025 1.00 39.83 ? 215 ILE A C 1 ATOM 3032 O O . ILE A 1 203 ? 35.964 -35.977 -29.573 1.00 39.92 ? 215 ILE A O 1 ATOM 3033 C CB . ILE A 1 203 ? 33.276 -35.668 -31.275 1.00 44.12 ? 215 ILE A CB 1 ATOM 3034 C CG1 . ILE A 1 203 ? 31.756 -35.818 -31.126 1.00 41.56 ? 215 ILE A CG1 1 ATOM 3035 C CG2 . ILE A 1 203 ? 33.936 -36.998 -31.510 1.00 49.07 ? 215 ILE A CG2 1 ATOM 3036 C CD1 . ILE A 1 203 ? 31.077 -35.881 -32.438 1.00 49.86 ? 215 ILE A CD1 1 ATOM 3037 H H . ILE A 1 203 ? 32.913 -33.366 -30.628 1.00 44.50 ? 215 ILE A H 1 ATOM 3038 H HA . ILE A 1 203 ? 33.540 -35.501 -29.248 1.00 46.59 ? 215 ILE A HA 1 ATOM 3039 H HB . ILE A 1 203 ? 33.456 -35.096 -32.037 1.00 52.94 ? 215 ILE A HB 1 ATOM 3040 H HG12 . ILE A 1 203 ? 31.562 -36.638 -30.646 1.00 49.87 ? 215 ILE A HG12 1 ATOM 3041 H HG13 . ILE A 1 203 ? 31.406 -35.055 -30.640 1.00 49.87 ? 215 ILE A HG13 1 ATOM 3042 H HG21 . ILE A 1 203 ? 33.560 -37.400 -32.309 1.00 58.88 ? 215 ILE A HG21 1 ATOM 3043 H HG22 . ILE A 1 203 ? 34.889 -36.861 -31.626 1.00 58.88 ? 215 ILE A HG22 1 ATOM 3044 H HG23 . ILE A 1 203 ? 33.774 -37.571 -30.744 1.00 58.88 ? 215 ILE A HG23 1 ATOM 3045 H HD11 . ILE A 1 203 ? 30.122 -35.975 -32.294 1.00 59.83 ? 215 ILE A HD11 1 ATOM 3046 H HD12 . ILE A 1 203 ? 31.259 -35.063 -32.926 1.00 59.83 ? 215 ILE A HD12 1 ATOM 3047 H HD13 . ILE A 1 203 ? 31.415 -36.644 -32.932 1.00 59.83 ? 215 ILE A HD13 1 ATOM 3048 N N . MET A 1 204 ? 35.983 -33.929 -30.486 1.00 38.86 ? 216 MET A N 1 ATOM 3049 C CA . MET A 1 204 ? 37.420 -33.919 -30.725 1.00 38.96 ? 216 MET A CA 1 ATOM 3050 C C . MET A 1 204 ? 38.224 -33.971 -29.450 1.00 39.07 ? 216 MET A C 1 ATOM 3051 O O . MET A 1 204 ? 39.405 -34.306 -29.509 1.00 40.55 ? 216 MET A O 1 ATOM 3052 C CB . MET A 1 204 ? 37.822 -32.669 -31.519 1.00 37.22 ? 216 MET A CB 1 ATOM 3053 C CG . MET A 1 204 ? 37.010 -32.476 -32.811 1.00 41.94 ? 216 MET A CG 1 ATOM 3054 S SD . MET A 1 204 ? 37.154 -33.915 -33.909 1.00 54.63 ? 216 MET A SD 1 ATOM 3055 C CE . MET A 1 204 ? 38.779 -33.520 -34.566 1.00 55.48 ? 216 MET A CE 1 ATOM 3056 H H . MET A 1 204 ? 35.593 -33.184 -30.669 1.00 46.63 ? 216 MET A H 1 ATOM 3057 H HA . MET A 1 204 ? 37.647 -34.693 -31.263 1.00 46.75 ? 216 MET A HA 1 ATOM 3058 H HB2 . MET A 1 204 ? 37.685 -31.887 -30.962 1.00 44.67 ? 216 MET A HB2 1 ATOM 3059 H HB3 . MET A 1 204 ? 38.758 -32.741 -31.764 1.00 44.67 ? 216 MET A HB3 1 ATOM 3060 H HG2 . MET A 1 204 ? 36.074 -32.358 -32.586 1.00 50.33 ? 216 MET A HG2 1 ATOM 3061 H HG3 . MET A 1 204 ? 37.343 -31.698 -33.284 1.00 50.33 ? 216 MET A HG3 1 ATOM 3062 H HE1 . MET A 1 204 ? 39.038 -34.207 -35.200 1.00 66.57 ? 216 MET A HE1 1 ATOM 3063 H HE2 . MET A 1 204 ? 38.739 -32.658 -35.009 1.00 66.57 ? 216 MET A HE2 1 ATOM 3064 H HE3 . MET A 1 204 ? 39.415 -33.487 -33.835 1.00 66.57 ? 216 MET A HE3 1 ATOM 3065 N N . THR A 1 205 ? 37.627 -33.664 -28.303 1.00 38.60 ? 217 THR A N 1 ATOM 3066 C CA . THR A 1 205 ? 38.379 -33.585 -27.058 1.00 36.72 ? 217 THR A CA 1 ATOM 3067 C C . THR A 1 205 ? 37.947 -34.620 -26.044 1.00 36.95 ? 217 THR A C 1 ATOM 3068 O O . THR A 1 205 ? 38.396 -34.566 -24.894 1.00 39.42 ? 217 THR A O 1 ATOM 3069 C CB . THR A 1 205 ? 38.256 -32.202 -26.430 1.00 35.23 ? 217 THR A CB 1 ATOM 3070 O OG1 . THR A 1 205 ? 36.877 -31.896 -26.209 1.00 36.44 ? 217 THR A OG1 1 ATOM 3071 C CG2 . THR A 1 205 ? 38.853 -31.142 -27.335 1.00 34.77 ? 217 THR A CG2 1 ATOM 3072 H H . THR A 1 205 ? 36.788 -33.497 -28.220 1.00 46.32 ? 217 THR A H 1 ATOM 3073 H HA . THR A 1 205 ? 39.317 -33.738 -27.253 1.00 44.07 ? 217 THR A HA 1 ATOM 3074 H HB . THR A 1 205 ? 38.731 -32.188 -25.584 1.00 42.28 ? 217 THR A HB 1 ATOM 3075 H HG1 . THR A 1 205 ? 36.804 -31.134 -25.863 1.00 43.73 ? 217 THR A HG1 1 ATOM 3076 H HG21 . THR A 1 205 ? 38.768 -30.268 -26.922 1.00 41.72 ? 217 THR A HG21 1 ATOM 3077 H HG22 . THR A 1 205 ? 39.793 -31.327 -27.488 1.00 41.72 ? 217 THR A HG22 1 ATOM 3078 H HG23 . THR A 1 205 ? 38.390 -31.134 -28.187 1.00 41.72 ? 217 THR A HG23 1 ATOM 3079 N N . LEU A 1 206 ? 37.068 -35.535 -26.412 1.00 38.05 ? 218 LEU A N 1 ATOM 3080 C CA . LEU A 1 206 ? 36.732 -36.628 -25.510 1.00 44.50 ? 218 LEU A CA 1 ATOM 3081 C C . LEU A 1 206 ? 37.983 -37.313 -24.985 1.00 47.00 ? 218 LEU A C 1 ATOM 3082 O O . LEU A 1 206 ? 38.879 -37.690 -25.752 1.00 49.00 ? 218 LEU A O 1 ATOM 3083 C CB . LEU A 1 206 ? 35.857 -37.651 -26.223 1.00 47.07 ? 218 LEU A CB 1 ATOM 3084 C CG . LEU A 1 206 ? 34.407 -37.273 -26.379 1.00 47.62 ? 218 LEU A CG 1 ATOM 3085 C CD1 . LEU A 1 206 ? 33.747 -38.363 -27.220 1.00 53.17 ? 218 LEU A CD1 1 ATOM 3086 C CD2 . LEU A 1 206 ? 33.742 -37.130 -25.005 1.00 46.81 ? 218 LEU A CD2 1 ATOM 3087 H H . LEU A 1 206 ? 36.656 -35.550 -27.167 1.00 45.66 ? 218 LEU A H 1 ATOM 3088 H HA . LEU A 1 206 ? 36.236 -36.278 -24.753 1.00 53.41 ? 218 LEU A HA 1 ATOM 3089 H HB2 . LEU A 1 206 ? 36.217 -37.795 -27.112 1.00 56.49 ? 218 LEU A HB2 1 ATOM 3090 H HB3 . LEU A 1 206 ? 35.889 -38.482 -25.723 1.00 56.49 ? 218 LEU A HB3 1 ATOM 3091 H HG . LEU A 1 206 ? 34.337 -36.429 -26.851 1.00 57.14 ? 218 LEU A HG 1 ATOM 3092 H HD11 . LEU A 1 206 ? 32.809 -38.146 -27.338 1.00 63.81 ? 218 LEU A HD11 1 ATOM 3093 H HD12 . LEU A 1 206 ? 34.187 -38.406 -28.083 1.00 63.81 ? 218 LEU A HD12 1 ATOM 3094 H HD13 . LEU A 1 206 ? 33.835 -39.213 -26.760 1.00 63.81 ? 218 LEU A HD13 1 ATOM 3095 H HD21 . LEU A 1 206 ? 32.811 -36.887 -25.129 1.00 56.18 ? 218 LEU A HD21 1 ATOM 3096 H HD22 . LEU A 1 206 ? 33.804 -37.976 -24.534 1.00 56.18 ? 218 LEU A HD22 1 ATOM 3097 H HD23 . LEU A 1 206 ? 34.201 -36.438 -24.503 1.00 56.18 ? 218 LEU A HD23 1 ATOM 3098 N N . ASN A 1 207 ? 38.041 -37.430 -23.664 1.00 51.56 ? 219 ASN A N 1 ATOM 3099 C CA . ASN A 1 207 ? 39.071 -38.147 -22.922 1.00 58.48 ? 219 ASN A CA 1 ATOM 3100 C C . ASN A 1 207 ? 40.444 -37.495 -22.995 1.00 51.46 ? 219 ASN A C 1 ATOM 3101 O O . ASN A 1 207 ? 41.426 -38.134 -22.649 1.00 53.26 ? 219 ASN A O 1 ATOM 3102 C CB . ASN A 1 207 ? 39.175 -39.614 -23.364 1.00 66.04 ? 219 ASN A CB 1 ATOM 3103 C CG . ASN A 1 207 ? 39.445 -40.559 -22.181 1.00 78.22 ? 219 ASN A CG 1 ATOM 3104 O OD1 . ASN A 1 207 ? 40.416 -41.311 -22.178 1.00 77.85 ? 219 ASN A OD1 1 ATOM 3105 N ND2 . ASN A 1 207 ? 38.592 -40.489 -21.159 1.00 83.23 ? 219 ASN A ND2 1 ATOM 3106 H H . ASN A 1 207 ? 37.454 -37.077 -23.144 1.00 61.88 ? 219 ASN A H 1 ATOM 3107 H HA . ASN A 1 207 ? 38.812 -38.152 -21.987 1.00 70.18 ? 219 ASN A HA 1 ATOM 3108 H HB2 . ASN A 1 207 ? 38.340 -39.881 -23.779 1.00 79.25 ? 219 ASN A HB2 1 ATOM 3109 H HB3 . ASN A 1 207 ? 39.906 -39.705 -23.996 1.00 79.25 ? 219 ASN A HB3 1 ATOM 3110 H HD21 . ASN A 1 207 ? 38.700 -40.997 -20.474 1.00 99.87 ? 219 ASN A HD21 1 ATOM 3111 H HD22 . ASN A 1 207 ? 37.934 -39.936 -21.186 1.00 99.87 ? 219 ASN A HD22 1 ATOM 3112 N N . LYS A 1 208 ? 40.551 -36.232 -23.407 1.00 43.02 ? 220 LYS A N 1 ATOM 3113 C CA . LYS A 1 208 ? 41.829 -35.528 -23.369 1.00 44.08 ? 220 LYS A CA 1 ATOM 3114 C C . LYS A 1 208 ? 41.973 -34.770 -22.056 1.00 40.61 ? 220 LYS A C 1 ATOM 3115 O O . LYS A 1 208 ? 41.106 -33.973 -21.696 1.00 38.28 ? 220 LYS A O 1 ATOM 3116 C CB . LYS A 1 208 ? 41.959 -34.558 -24.539 1.00 44.59 ? 220 LYS A CB 1 ATOM 3117 C CG . LYS A 1 208 ? 41.770 -35.185 -25.900 1.00 46.47 ? 220 LYS A CG 1 ATOM 3118 C CD . LYS A 1 208 ? 42.824 -36.186 -26.215 1.00 51.82 ? 220 LYS A CD 1 ATOM 3119 C CE . LYS A 1 208 ? 42.619 -36.729 -27.637 1.00 58.49 ? 220 LYS A CE 1 ATOM 3120 N NZ . LYS A 1 208 ? 43.366 -38.002 -27.876 1.00 63.63 1 220 LYS A NZ 1 ATOM 3121 H H . LYS A 1 208 ? 39.898 -35.762 -23.712 1.00 51.62 ? 220 LYS A H 1 ATOM 3122 H HA . LYS A 1 208 ? 42.551 -36.174 -23.428 1.00 52.89 ? 220 LYS A HA 1 ATOM 3123 H HB2 . LYS A 1 208 ? 41.291 -33.862 -24.440 1.00 53.50 ? 220 LYS A HB2 1 ATOM 3124 H HB3 . LYS A 1 208 ? 42.846 -34.164 -24.518 1.00 53.50 ? 220 LYS A HB3 1 ATOM 3125 H HG2 . LYS A 1 208 ? 40.911 -35.634 -25.926 1.00 55.77 ? 220 LYS A HG2 1 ATOM 3126 H HG3 . LYS A 1 208 ? 41.803 -34.490 -26.576 1.00 55.77 ? 220 LYS A HG3 1 ATOM 3127 H HD2 . LYS A 1 208 ? 43.697 -35.765 -26.168 1.00 62.18 ? 220 LYS A HD2 1 ATOM 3128 H HD3 . LYS A 1 208 ? 42.768 -36.925 -25.590 1.00 62.18 ? 220 LYS A HD3 1 ATOM 3129 H HE2 . LYS A 1 208 ? 41.675 -36.904 -27.776 1.00 70.19 ? 220 LYS A HE2 1 ATOM 3130 H HE3 . LYS A 1 208 ? 42.934 -36.072 -28.277 1.00 70.19 ? 220 LYS A HE3 1 ATOM 3131 H HZ1 . LYS A 1 208 ? 43.224 -38.287 -28.707 1.00 76.36 ? 220 LYS A HZ1 1 ATOM 3132 H HZ2 . LYS A 1 208 ? 44.238 -37.869 -27.761 1.00 76.36 ? 220 LYS A HZ2 1 ATOM 3133 H HZ3 . LYS A 1 208 ? 43.091 -38.628 -27.305 1.00 76.36 ? 220 LYS A HZ3 1 ATOM 3134 N N . THR A 1 209 ? 43.080 -35.012 -21.350 1.00 39.10 ? 221 THR A N 1 ATOM 3135 C CA . THR A 1 209 ? 43.332 -34.320 -20.091 1.00 40.50 ? 221 THR A CA 1 ATOM 3136 C C . THR A 1 209 ? 43.700 -32.858 -20.309 1.00 37.64 ? 221 THR A C 1 ATOM 3137 O O . THR A 1 209 ? 43.380 -32.015 -19.469 1.00 37.47 ? 221 THR A O 1 ATOM 3138 C CB . THR A 1 209 ? 44.433 -35.040 -19.305 1.00 43.41 ? 221 THR A CB 1 ATOM 3139 O OG1 . THR A 1 209 ? 45.588 -35.182 -20.135 1.00 45.96 ? 221 THR A OG1 1 ATOM 3140 C CG2 . THR A 1 209 ? 43.959 -36.410 -18.872 1.00 47.24 ? 221 THR A CG2 1 ATOM 3141 H H . THR A 1 209 ? 43.694 -35.568 -21.579 1.00 46.92 ? 221 THR A H 1 ATOM 3142 H HA . THR A 1 209 ? 42.523 -34.344 -19.556 1.00 48.59 ? 221 THR A HA 1 ATOM 3143 H HB . THR A 1 209 ? 44.660 -34.525 -18.515 1.00 52.09 ? 221 THR A HB 1 ATOM 3144 H HG1 . THR A 1 209 ? 46.199 -35.576 -19.713 1.00 55.15 ? 221 THR A HG1 1 ATOM 3145 H HG21 . THR A 1 209 ? 44.659 -36.861 -18.375 1.00 56.69 ? 221 THR A HG21 1 ATOM 3146 H HG22 . THR A 1 209 ? 43.175 -36.326 -18.307 1.00 56.69 ? 221 THR A HG22 1 ATOM 3147 H HG23 . THR A 1 209 ? 43.731 -36.943 -19.650 1.00 56.69 ? 221 THR A HG23 1 ATOM 3148 N N . ASP A 1 210 ? 44.339 -32.531 -21.428 1.00 40.91 ? 222 ASP A N 1 ATOM 3149 C CA . ASP A 1 210 ? 44.738 -31.153 -21.722 1.00 38.42 ? 222 ASP A CA 1 ATOM 3150 C C . ASP A 1 210 ? 44.682 -30.954 -23.225 1.00 38.20 ? 222 ASP A C 1 ATOM 3151 O O . ASP A 1 210 ? 45.706 -30.982 -23.918 1.00 39.41 ? 222 ASP A O 1 ATOM 3152 C CB . ASP A 1 210 ? 46.134 -30.849 -21.167 1.00 42.14 ? 222 ASP A CB 1 ATOM 3153 C CG . ASP A 1 210 ? 46.461 -29.363 -21.183 1.00 39.12 ? 222 ASP A CG 1 ATOM 3154 O OD1 . ASP A 1 210 ? 45.589 -28.558 -21.545 1.00 39.52 ? 222 ASP A OD1 1 ATOM 3155 O OD2 . ASP A 1 210 ? 47.590 -28.976 -20.822 1.00 38.33 -1 222 ASP A OD2 1 ATOM 3156 H H . ASP A 1 210 ? 44.557 -33.094 -22.041 1.00 49.09 ? 222 ASP A H 1 ATOM 3157 H HA . ASP A 1 210 ? 44.108 -30.542 -21.309 1.00 46.11 ? 222 ASP A HA 1 ATOM 3158 H HB2 . ASP A 1 210 ? 46.183 -31.158 -20.249 1.00 50.57 ? 222 ASP A HB2 1 ATOM 3159 H HB3 . ASP A 1 210 ? 46.796 -31.308 -21.708 1.00 50.57 ? 222 ASP A HB3 1 ATOM 3160 N N . PRO A 1 211 ? 43.485 -30.766 -23.776 1.00 38.52 ? 223 PRO A N 1 ATOM 3161 C CA . PRO A 1 211 ? 43.356 -30.580 -25.234 1.00 44.85 ? 223 PRO A CA 1 ATOM 3162 C C . PRO A 1 211 ? 44.053 -29.312 -25.731 1.00 41.18 ? 223 PRO A C 1 ATOM 3163 O O . PRO A 1 211 ? 43.892 -28.219 -25.163 1.00 38.61 ? 223 PRO A O 1 ATOM 3164 C CB . PRO A 1 211 ? 41.837 -30.523 -25.459 1.00 39.29 ? 223 PRO A CB 1 ATOM 3165 C CG . PRO A 1 211 ? 41.254 -30.263 -24.143 1.00 38.59 ? 223 PRO A CG 1 ATOM 3166 C CD . PRO A 1 211 ? 42.179 -30.794 -23.100 1.00 38.42 ? 223 PRO A CD 1 ATOM 3167 H HA . PRO A 1 211 ? 43.719 -31.348 -25.703 1.00 53.82 ? 223 PRO A HA 1 ATOM 3168 H HB2 . PRO A 1 211 ? 41.626 -29.804 -26.074 1.00 47.15 ? 223 PRO A HB2 1 ATOM 3169 H HB3 . PRO A 1 211 ? 41.528 -31.374 -25.808 1.00 47.15 ? 223 PRO A HB3 1 ATOM 3170 H HG2 . PRO A 1 211 ? 41.140 -29.307 -24.031 1.00 46.30 ? 223 PRO A HG2 1 ATOM 3171 H HG3 . PRO A 1 211 ? 40.395 -30.710 -24.084 1.00 46.30 ? 223 PRO A HG3 1 ATOM 3172 H HD2 . PRO A 1 211 ? 42.185 -30.212 -22.324 1.00 46.11 ? 223 PRO A HD2 1 ATOM 3173 H HD3 . PRO A 1 211 ? 41.938 -31.703 -22.863 1.00 46.11 ? 223 PRO A HD3 1 ATOM 3174 N N . ALA A 1 212 ? 44.850 -29.481 -26.800 1.00 40.61 ? 224 ALA A N 1 ATOM 3175 C CA . ALA A 1 212 ? 45.690 -28.438 -27.385 1.00 43.15 ? 224 ALA A CA 1 ATOM 3176 C C . ALA A 1 212 ? 46.670 -27.847 -26.377 1.00 42.93 ? 224 ALA A C 1 ATOM 3177 O O . ALA A 1 212 ? 47.255 -26.786 -26.625 1.00 41.99 ? 224 ALA A O 1 ATOM 3178 C CB . ALA A 1 212 ? 44.840 -27.322 -28.000 1.00 41.89 ? 224 ALA A CB 1 ATOM 3179 H H . ALA A 1 212 ? 44.917 -30.230 -27.217 1.00 48.73 ? 224 ALA A H 1 ATOM 3180 H HA . ALA A 1 212 ? 46.213 -28.833 -28.100 1.00 51.78 ? 224 ALA A HA 1 ATOM 3181 H HB1 . ALA A 1 212 ? 45.428 -26.650 -28.378 1.00 50.27 ? 224 ALA A HB1 1 ATOM 3182 H HB2 . ALA A 1 212 ? 44.279 -27.700 -28.696 1.00 50.27 ? 224 ALA A HB2 1 ATOM 3183 H HB3 . ALA A 1 212 ? 44.288 -26.928 -27.307 1.00 50.27 ? 224 ALA A HB3 1 ATOM 3184 N N . ASN A 1 213 ? 46.880 -28.521 -25.248 1.00 37.42 ? 225 ASN A N 1 ATOM 3185 C CA . ASN A 1 213 ? 47.805 -28.073 -24.207 1.00 36.94 ? 225 ASN A CA 1 ATOM 3186 C C . ASN A 1 213 ? 47.428 -26.728 -23.644 1.00 37.97 ? 225 ASN A C 1 ATOM 3187 O O . ASN A 1 213 ? 48.272 -26.027 -23.068 1.00 36.16 ? 225 ASN A O 1 ATOM 3188 C CB . ASN A 1 213 ? 49.254 -28.035 -24.718 1.00 44.37 ? 225 ASN A CB 1 ATOM 3189 C CG . ASN A 1 213 ? 49.677 -29.363 -25.280 1.00 48.30 ? 225 ASN A CG 1 ATOM 3190 O OD1 . ASN A 1 213 ? 49.713 -30.360 -24.548 1.00 48.91 ? 225 ASN A OD1 1 ATOM 3191 N ND2 . ASN A 1 213 ? 49.913 -29.412 -26.591 1.00 50.44 ? 225 ASN A ND2 1 ATOM 3192 H H . ASN A 1 213 ? 46.487 -29.261 -25.057 1.00 44.90 ? 225 ASN A H 1 ATOM 3193 H HA . ASN A 1 213 ? 47.773 -28.711 -23.477 1.00 44.32 ? 225 ASN A HA 1 ATOM 3194 H HB2 . ASN A 1 213 ? 49.328 -27.370 -25.421 1.00 53.24 ? 225 ASN A HB2 1 ATOM 3195 H HB3 . ASN A 1 213 ? 49.847 -27.814 -23.983 1.00 53.24 ? 225 ASN A HB3 1 ATOM 3196 H HD21 . ASN A 1 213 ? 50.157 -30.152 -26.956 1.00 60.53 ? 225 ASN A HD21 1 ATOM 3197 H HD22 . ASN A 1 213 ? 49.821 -28.705 -27.072 1.00 60.53 ? 225 ASN A HD22 1 ATOM 3198 N N . GLN A 1 214 ? 46.151 -26.373 -23.736 1.00 35.31 ? 226 GLN A N 1 ATOM 3199 C CA . GLN A 1 214 ? 45.743 -25.052 -23.284 1.00 35.21 ? 226 GLN A CA 1 ATOM 3200 C C . GLN A 1 214 ? 45.926 -24.878 -21.781 1.00 30.63 ? 226 GLN A C 1 ATOM 3201 O O . GLN A 1 214 ? 46.189 -23.770 -21.325 1.00 33.22 ? 226 GLN A O 1 ATOM 3202 C CB . GLN A 1 214 ? 44.282 -24.780 -23.681 1.00 31.89 ? 226 GLN A CB 1 ATOM 3203 C CG . GLN A 1 214 ? 43.902 -23.339 -23.465 1.00 31.51 ? 226 GLN A CG 1 ATOM 3204 C CD . GLN A 1 214 ? 42.503 -23.042 -24.018 1.00 34.77 ? 226 GLN A CD 1 ATOM 3205 O OE1 . GLN A 1 214 ? 42.294 -22.065 -24.753 1.00 30.80 ? 226 GLN A OE1 1 ATOM 3206 N NE2 . GLN A 1 214 ? 41.563 -23.930 -23.710 1.00 29.60 ? 226 GLN A NE2 1 ATOM 3207 H H . GLN A 1 214 ? 45.518 -26.864 -24.048 1.00 42.37 ? 226 GLN A H 1 ATOM 3208 H HA . GLN A 1 214 ? 46.297 -24.389 -23.725 1.00 42.25 ? 226 GLN A HA 1 ATOM 3209 H HB2 . GLN A 1 214 ? 44.163 -24.986 -24.621 1.00 38.27 ? 226 GLN A HB2 1 ATOM 3210 H HB3 . GLN A 1 214 ? 43.696 -25.332 -23.140 1.00 38.27 ? 226 GLN A HB3 1 ATOM 3211 H HG2 . GLN A 1 214 ? 43.901 -23.147 -22.514 1.00 37.81 ? 226 GLN A HG2 1 ATOM 3212 H HG3 . GLN A 1 214 ? 44.538 -22.767 -23.923 1.00 37.81 ? 226 GLN A HG3 1 ATOM 3213 H HE21 . GLN A 1 214 ? 41.760 -24.616 -23.230 1.00 35.52 ? 226 GLN A HE21 1 ATOM 3214 H HE22 . GLN A 1 214 ? 40.758 -23.819 -23.991 1.00 35.52 ? 226 GLN A HE22 1 ATOM 3215 N N . PHE A 1 215 ? 45.769 -25.929 -20.982 1.00 32.54 ? 227 PHE A N 1 ATOM 3216 C CA . PHE A 1 215 ? 45.925 -25.732 -19.539 1.00 33.99 ? 227 PHE A CA 1 ATOM 3217 C C . PHE A 1 215 ? 47.375 -25.397 -19.188 1.00 33.18 ? 227 PHE A C 1 ATOM 3218 O O . PHE A 1 215 ? 47.643 -24.513 -18.365 1.00 31.99 ? 227 PHE A O 1 ATOM 3219 C CB . PHE A 1 215 ? 45.491 -26.987 -18.787 1.00 34.55 ? 227 PHE A CB 1 ATOM 3220 C CG . PHE A 1 215 ? 43.997 -27.227 -18.777 1.00 33.22 ? 227 PHE A CG 1 ATOM 3221 C CD1 . PHE A 1 215 ? 43.130 -26.249 -18.325 1.00 33.89 ? 227 PHE A CD1 1 ATOM 3222 C CD2 . PHE A 1 215 ? 43.485 -28.446 -19.173 1.00 36.29 ? 227 PHE A CD2 1 ATOM 3223 C CE1 . PHE A 1 215 ? 41.769 -26.462 -18.295 1.00 32.17 ? 227 PHE A CE1 1 ATOM 3224 C CE2 . PHE A 1 215 ? 42.096 -28.692 -19.139 1.00 35.94 ? 227 PHE A CE2 1 ATOM 3225 C CZ . PHE A 1 215 ? 41.249 -27.689 -18.692 1.00 33.41 ? 227 PHE A CZ 1 ATOM 3226 H H . PHE A 1 215 ? 45.581 -26.730 -21.232 1.00 39.05 ? 227 PHE A H 1 ATOM 3227 H HA . PHE A 1 215 ? 45.364 -24.995 -19.252 1.00 40.79 ? 227 PHE A HA 1 ATOM 3228 H HB2 . PHE A 1 215 ? 45.910 -27.757 -19.201 1.00 41.46 ? 227 PHE A HB2 1 ATOM 3229 H HB3 . PHE A 1 215 ? 45.783 -26.913 -17.865 1.00 41.46 ? 227 PHE A HB3 1 ATOM 3230 H HD1 . PHE A 1 215 ? 43.470 -25.428 -18.052 1.00 40.66 ? 227 PHE A HD1 1 ATOM 3231 H HD2 . PHE A 1 215 ? 44.063 -29.113 -19.465 1.00 43.55 ? 227 PHE A HD2 1 ATOM 3232 H HE1 . PHE A 1 215 ? 41.200 -25.791 -17.993 1.00 38.61 ? 227 PHE A HE1 1 ATOM 3233 H HE2 . PHE A 1 215 ? 41.754 -29.512 -19.415 1.00 43.13 ? 227 PHE A HE2 1 ATOM 3234 H HZ . PHE A 1 215 ? 40.330 -27.831 -18.674 1.00 40.09 ? 227 PHE A HZ 1 ATOM 3235 N N . GLU A 1 216 ? 48.309 -26.133 -19.774 1.00 33.63 ? 228 GLU A N 1 ATOM 3236 C CA . GLU A 1 216 ? 49.728 -25.886 -19.524 1.00 36.33 ? 228 GLU A CA 1 ATOM 3237 C C . GLU A 1 216 ? 50.107 -24.485 -19.976 1.00 35.00 ? 228 GLU A C 1 ATOM 3238 O O . GLU A 1 216 ? 50.733 -23.727 -19.233 1.00 38.40 ? 228 GLU A O 1 ATOM 3239 C CB . GLU A 1 216 ? 50.561 -26.933 -20.261 1.00 39.66 ? 228 GLU A CB 1 ATOM 3240 C CG . GLU A 1 216 ? 52.054 -26.881 -19.972 1.00 43.38 ? 228 GLU A CG 1 ATOM 3241 C CD . GLU A 1 216 ? 52.854 -27.901 -20.785 1.00 53.87 ? 228 GLU A CD 1 ATOM 3242 O OE1 . GLU A 1 216 ? 52.257 -28.681 -21.560 1.00 54.02 ? 228 GLU A OE1 1 ATOM 3243 O OE2 . GLU A 1 216 ? 54.099 -27.919 -20.645 1.00 64.45 -1 228 GLU A OE2 1 ATOM 3244 H H . GLU A 1 216 ? 48.151 -26.780 -20.318 1.00 40.36 ? 228 GLU A H 1 ATOM 3245 H HA . GLU A 1 216 ? 49.908 -25.962 -18.574 1.00 43.59 ? 228 GLU A HA 1 ATOM 3246 H HB2 . GLU A 1 216 ? 50.244 -27.814 -20.009 1.00 47.60 ? 228 GLU A HB2 1 ATOM 3247 H HB3 . GLU A 1 216 ? 50.443 -26.806 -21.216 1.00 47.60 ? 228 GLU A HB3 1 ATOM 3248 H HG2 . GLU A 1 216 ? 52.387 -25.996 -20.190 1.00 52.06 ? 228 GLU A HG2 1 ATOM 3249 H HG3 . GLU A 1 216 ? 52.200 -27.067 -19.031 1.00 52.06 ? 228 GLU A HG3 1 ATOM 3250 N N . TRP A 1 217 ? 49.698 -24.120 -21.194 1.00 34.85 ? 229 TRP A N 1 ATOM 3251 C CA . TRP A 1 217 ? 49.935 -22.780 -21.716 1.00 36.28 ? 229 TRP A CA 1 ATOM 3252 C C . TRP A 1 217 ? 49.324 -21.731 -20.797 1.00 36.65 ? 229 TRP A C 1 ATOM 3253 O O . TRP A 1 217 ? 49.963 -20.718 -20.483 1.00 31.99 ? 229 TRP A O 1 ATOM 3254 C CB . TRP A 1 217 ? 49.380 -22.687 -23.153 1.00 38.01 ? 229 TRP A CB 1 ATOM 3255 C CG . TRP A 1 217 ? 49.403 -21.311 -23.693 1.00 41.74 ? 229 TRP A CG 1 ATOM 3256 C CD1 . TRP A 1 217 ? 50.444 -20.682 -24.342 1.00 41.35 ? 229 TRP A CD1 1 ATOM 3257 C CD2 . TRP A 1 217 ? 48.340 -20.352 -23.619 1.00 40.78 ? 229 TRP A CD2 1 ATOM 3258 N NE1 . TRP A 1 217 ? 50.084 -19.396 -24.666 1.00 40.97 ? 229 TRP A NE1 1 ATOM 3259 C CE2 . TRP A 1 217 ? 48.801 -19.166 -24.234 1.00 41.43 ? 229 TRP A CE2 1 ATOM 3260 C CE3 . TRP A 1 217 ? 47.044 -20.380 -23.088 1.00 36.50 ? 229 TRP A CE3 1 ATOM 3261 C CZ2 . TRP A 1 217 ? 48.006 -18.012 -24.325 1.00 38.81 ? 229 TRP A CZ2 1 ATOM 3262 C CZ3 . TRP A 1 217 ? 46.254 -19.232 -23.193 1.00 39.46 ? 229 TRP A CZ3 1 ATOM 3263 C CH2 . TRP A 1 217 ? 46.743 -18.070 -23.801 1.00 38.19 ? 229 TRP A CH2 1 ATOM 3264 H H . TRP A 1 217 ? 49.279 -24.637 -21.739 1.00 41.82 ? 229 TRP A H 1 ATOM 3265 H HA . TRP A 1 217 ? 50.891 -22.622 -21.755 1.00 43.54 ? 229 TRP A HA 1 ATOM 3266 H HB2 . TRP A 1 217 ? 49.917 -23.246 -23.735 1.00 45.61 ? 229 TRP A HB2 1 ATOM 3267 H HB3 . TRP A 1 217 ? 48.459 -22.993 -23.155 1.00 45.61 ? 229 TRP A HB3 1 ATOM 3268 H HD1 . TRP A 1 217 ? 51.271 -21.067 -24.524 1.00 49.62 ? 229 TRP A HD1 1 ATOM 3269 H HE1 . TRP A 1 217 ? 50.583 -18.825 -25.072 1.00 49.16 ? 229 TRP A HE1 1 ATOM 3270 H HE3 . TRP A 1 217 ? 46.718 -21.144 -22.671 1.00 43.80 ? 229 TRP A HE3 1 ATOM 3271 H HZ2 . TRP A 1 217 ? 48.319 -17.243 -24.743 1.00 46.57 ? 229 TRP A HZ2 1 ATOM 3272 H HZ3 . TRP A 1 217 ? 45.393 -19.236 -22.840 1.00 47.35 ? 229 TRP A HZ3 1 ATOM 3273 H HH2 . TRP A 1 217 ? 46.192 -17.323 -23.861 1.00 45.82 ? 229 TRP A HH2 1 ATOM 3274 N N . LEU A 1 218 ? 48.102 -21.986 -20.298 1.00 35.56 ? 230 LEU A N 1 ATOM 3275 C CA . LEU A 1 218 ? 47.442 -21.015 -19.432 1.00 34.26 ? 230 LEU A CA 1 ATOM 3276 C C . LEU A 1 218 ? 48.177 -20.861 -18.118 1.00 34.09 ? 230 LEU A C 1 ATOM 3277 O O . LEU A 1 218 ? 48.323 -19.751 -17.602 1.00 32.12 ? 230 LEU A O 1 ATOM 3278 C CB . LEU A 1 218 ? 45.995 -21.436 -19.166 1.00 30.13 ? 230 LEU A CB 1 ATOM 3279 C CG . LEU A 1 218 ? 45.258 -20.558 -18.154 1.00 31.14 ? 230 LEU A CG 1 ATOM 3280 C CD1 . LEU A 1 218 ? 45.168 -19.122 -18.592 1.00 29.19 ? 230 LEU A CD1 1 ATOM 3281 C CD2 . LEU A 1 218 ? 43.827 -21.070 -17.944 1.00 31.55 ? 230 LEU A CD2 1 ATOM 3282 H H . LEU A 1 218 ? 47.648 -22.701 -20.446 1.00 42.67 ? 230 LEU A H 1 ATOM 3283 H HA . LEU A 1 218 ? 47.430 -20.151 -19.874 1.00 41.12 ? 230 LEU A HA 1 ATOM 3284 H HB2 . LEU A 1 218 ? 45.503 -21.399 -20.001 1.00 36.16 ? 230 LEU A HB2 1 ATOM 3285 H HB3 . LEU A 1 218 ? 45.993 -22.344 -18.825 1.00 36.16 ? 230 LEU A HB3 1 ATOM 3286 H HG . LEU A 1 218 ? 45.722 -20.589 -17.302 1.00 37.37 ? 230 LEU A HG 1 ATOM 3287 H HD11 . LEU A 1 218 ? 44.694 -18.615 -17.915 1.00 35.02 ? 230 LEU A HD11 1 ATOM 3288 H HD12 . LEU A 1 218 ? 46.065 -18.770 -18.702 1.00 35.02 ? 230 LEU A HD12 1 ATOM 3289 H HD13 . LEU A 1 218 ? 44.690 -19.079 -19.435 1.00 35.02 ? 230 LEU A HD13 1 ATOM 3290 H HD21 . LEU A 1 218 ? 43.379 -20.500 -17.300 1.00 37.86 ? 230 LEU A HD21 1 ATOM 3291 H HD22 . LEU A 1 218 ? 43.356 -21.045 -18.792 1.00 37.86 ? 230 LEU A HD22 1 ATOM 3292 H HD23 . LEU A 1 218 ? 43.863 -21.980 -17.612 1.00 37.86 ? 230 LEU A HD23 1 ATOM 3293 N N . GLU A 1 219 ? 48.607 -21.972 -17.534 1.00 34.43 ? 231 GLU A N 1 ATOM 3294 C CA . GLU A 1 219 ? 49.338 -21.883 -16.279 1.00 38.46 ? 231 GLU A CA 1 ATOM 3295 C C . GLU A 1 219 ? 50.639 -21.119 -16.467 1.00 36.69 ? 231 GLU A C 1 ATOM 3296 O O . GLU A 1 219 ? 51.016 -20.294 -15.629 1.00 37.04 ? 231 GLU A O 1 ATOM 3297 C CB . GLU A 1 219 ? 49.595 -23.294 -15.754 1.00 40.47 ? 231 GLU A CB 1 ATOM 3298 C CG . GLU A 1 219 ? 50.526 -23.375 -14.559 1.00 51.30 ? 231 GLU A CG 1 ATOM 3299 C CD . GLU A 1 219 ? 49.803 -23.328 -13.225 1.00 54.29 ? 231 GLU A CD 1 ATOM 3300 O OE1 . GLU A 1 219 ? 48.627 -23.776 -13.132 1.00 47.37 ? 231 GLU A OE1 1 ATOM 3301 O OE2 . GLU A 1 219 ? 50.436 -22.835 -12.256 1.00 53.86 -1 231 GLU A OE2 1 ATOM 3302 H H . GLU A 1 219 ? 48.493 -22.769 -17.835 1.00 41.31 ? 231 GLU A H 1 ATOM 3303 H HA . GLU A 1 219 ? 48.799 -21.409 -15.626 1.00 46.16 ? 231 GLU A HA 1 ATOM 3304 H HB2 . GLU A 1 219 ? 48.747 -23.684 -15.491 1.00 48.57 ? 231 GLU A HB2 1 ATOM 3305 H HB3 . GLU A 1 219 ? 49.988 -23.821 -16.467 1.00 48.57 ? 231 GLU A HB3 1 ATOM 3306 H HG2 . GLU A 1 219 ? 51.019 -24.210 -14.601 1.00 61.56 ? 231 GLU A HG2 1 ATOM 3307 H HG3 . GLU A 1 219 ? 51.142 -22.626 -14.590 1.00 61.56 ? 231 GLU A HG3 1 ATOM 3308 N N . ASN A 1 220 ? 51.334 -21.369 -17.570 1.00 37.02 ? 232 ASN A N 1 ATOM 3309 C CA . ASN A 1 220 ? 52.600 -20.664 -17.800 1.00 37.61 ? 232 ASN A CA 1 ATOM 3310 C C . ASN A 1 220 ? 52.363 -19.202 -18.084 1.00 38.30 ? 232 ASN A C 1 ATOM 3311 O O . ASN A 1 220 ? 53.110 -18.350 -17.593 1.00 37.37 ? 232 ASN A O 1 ATOM 3312 C CB . ASN A 1 220 ? 53.366 -21.324 -18.934 1.00 37.13 ? 232 ASN A CB 1 ATOM 3313 C CG . ASN A 1 220 ? 53.874 -22.675 -18.521 1.00 39.92 ? 232 ASN A CG 1 ATOM 3314 O OD1 . ASN A 1 220 ? 54.011 -22.907 -17.323 1.00 45.23 ? 232 ASN A OD1 1 ATOM 3315 N ND2 . ASN A 1 220 ? 54.104 -23.581 -19.470 1.00 41.49 ? 232 ASN A ND2 1 ATOM 3316 H H . ASN A 1 220 ? 51.107 -21.924 -18.187 1.00 44.42 ? 232 ASN A H 1 ATOM 3317 H HA . ASN A 1 220 ? 53.143 -20.726 -16.999 1.00 45.13 ? 232 ASN A HA 1 ATOM 3318 H HB2 . ASN A 1 220 ? 52.778 -21.438 -19.697 1.00 44.55 ? 232 ASN A HB2 1 ATOM 3319 H HB3 . ASN A 1 220 ? 54.127 -20.772 -19.174 1.00 44.55 ? 232 ASN A HB3 1 ATOM 3320 H HD21 . ASN A 1 220 ? 54.395 -24.362 -19.257 1.00 49.79 ? 232 ASN A HD21 1 ATOM 3321 H HD22 . ASN A 1 220 ? 53.961 -23.386 -20.295 1.00 49.79 ? 232 ASN A HD22 1 ATOM 3322 N N . THR A 1 221 ? 51.306 -18.890 -18.852 1.00 38.48 ? 233 THR A N 1 ATOM 3323 C CA . THR A 1 221 ? 50.981 -17.497 -19.146 1.00 34.22 ? 233 THR A CA 1 ATOM 3324 C C . THR A 1 221 ? 50.653 -16.743 -17.874 1.00 36.09 ? 233 THR A C 1 ATOM 3325 O O . THR A 1 221 ? 51.127 -15.624 -17.662 1.00 37.50 ? 233 THR A O 1 ATOM 3326 C CB . THR A 1 221 ? 49.812 -17.445 -20.137 1.00 35.98 ? 233 THR A CB 1 ATOM 3327 O OG1 . THR A 1 221 ? 50.139 -18.174 -21.335 1.00 34.44 ? 233 THR A OG1 1 ATOM 3328 C CG2 . THR A 1 221 ? 49.421 -16.002 -20.500 1.00 37.97 ? 233 THR A CG2 1 ATOM 3329 H H . THR A 1 221 ? 50.772 -19.463 -19.208 1.00 46.18 ? 233 THR A H 1 ATOM 3330 H HA . THR A 1 221 ? 51.748 -17.072 -19.561 1.00 41.06 ? 233 THR A HA 1 ATOM 3331 H HB . THR A 1 221 ? 49.040 -17.862 -19.724 1.00 43.18 ? 233 THR A HB 1 ATOM 3332 H HG1 . THR A 1 221 ? 50.299 -18.978 -21.148 1.00 41.32 ? 233 THR A HG1 1 ATOM 3333 H HG21 . THR A 1 221 ? 48.680 -16.007 -21.127 1.00 45.56 ? 233 THR A HG21 1 ATOM 3334 H HG22 . THR A 1 221 ? 49.154 -15.520 -19.702 1.00 45.56 ? 233 THR A HG22 1 ATOM 3335 H HG23 . THR A 1 221 ? 50.175 -15.547 -20.906 1.00 45.56 ? 233 THR A HG23 1 ATOM 3336 N N . LEU A 1 222 ? 49.829 -17.331 -17.005 1.00 34.21 ? 234 LEU A N 1 ATOM 3337 C CA . LEU A 1 222 ? 49.457 -16.621 -15.785 1.00 34.34 ? 234 LEU A CA 1 ATOM 3338 C C . LEU A 1 222 ? 50.653 -16.435 -14.860 1.00 37.06 ? 234 LEU A C 1 ATOM 3339 O O . LEU A 1 222 ? 50.767 -15.407 -14.187 1.00 35.09 ? 234 LEU A O 1 ATOM 3340 C CB . LEU A 1 222 ? 48.347 -17.365 -15.049 1.00 35.70 ? 234 LEU A CB 1 ATOM 3341 C CG . LEU A 1 222 ? 46.951 -17.204 -15.698 1.00 34.41 ? 234 LEU A CG 1 ATOM 3342 C CD1 . LEU A 1 222 ? 45.996 -18.227 -15.117 1.00 36.58 ? 234 LEU A CD1 1 ATOM 3343 C CD2 . LEU A 1 222 ? 46.416 -15.777 -15.482 1.00 34.92 ? 234 LEU A CD2 1 ATOM 3344 H H . LEU A 1 222 ? 49.484 -18.113 -17.094 1.00 41.05 ? 234 LEU A H 1 ATOM 3345 H HA . LEU A 1 222 ? 49.122 -15.742 -16.022 1.00 41.20 ? 234 LEU A HA 1 ATOM 3346 H HB2 . LEU A 1 222 ? 48.560 -18.312 -15.036 1.00 42.84 ? 234 LEU A HB2 1 ATOM 3347 H HB3 . LEU A 1 222 ? 48.293 -17.028 -14.141 1.00 42.84 ? 234 LEU A HB3 1 ATOM 3348 H HG . LEU A 1 222 ? 47.022 -17.362 -16.652 1.00 41.29 ? 234 LEU A HG 1 ATOM 3349 H HD11 . LEU A 1 222 ? 45.126 -18.116 -15.531 1.00 43.89 ? 234 LEU A HD11 1 ATOM 3350 H HD12 . LEU A 1 222 ? 46.338 -19.116 -15.298 1.00 43.89 ? 234 LEU A HD12 1 ATOM 3351 H HD13 . LEU A 1 222 ? 45.928 -18.087 -14.160 1.00 43.89 ? 234 LEU A HD13 1 ATOM 3352 H HD21 . LEU A 1 222 ? 45.542 -15.702 -15.897 1.00 41.90 ? 234 LEU A HD21 1 ATOM 3353 H HD22 . LEU A 1 222 ? 46.347 -15.607 -14.530 1.00 41.90 ? 234 LEU A HD22 1 ATOM 3354 H HD23 . LEU A 1 222 ? 47.031 -15.146 -15.888 1.00 41.90 ? 234 LEU A HD23 1 ATOM 3355 N N . ASN A 1 223 ? 51.495 -17.462 -14.742 1.00 39.20 ? 235 ASN A N 1 ATOM 3356 C CA . ASN A 1 223 ? 52.701 -17.354 -13.918 1.00 41.24 ? 235 ASN A CA 1 ATOM 3357 C C . ASN A 1 223 ? 53.613 -16.233 -14.411 1.00 38.93 ? 235 ASN A C 1 ATOM 3358 O O . ASN A 1 223 ? 54.118 -15.423 -13.624 1.00 42.15 ? 235 ASN A O 1 ATOM 3359 C CB . ASN A 1 223 ? 53.439 -18.684 -13.934 1.00 42.80 ? 235 ASN A CB 1 ATOM 3360 C CG . ASN A 1 223 ? 54.495 -18.783 -12.834 1.00 53.36 ? 235 ASN A CG 1 ATOM 3361 O OD1 . ASN A 1 223 ? 54.288 -18.325 -11.712 1.00 53.57 ? 235 ASN A OD1 1 ATOM 3362 N ND2 . ASN A 1 223 ? 55.623 -19.374 -13.155 1.00 60.26 ? 235 ASN A ND2 1 ATOM 3363 H H . ASN A 1 223 ? 51.393 -18.225 -15.125 1.00 47.04 ? 235 ASN A H 1 ATOM 3364 H HA . ASN A 1 223 ? 52.446 -17.159 -13.003 1.00 49.49 ? 235 ASN A HA 1 ATOM 3365 H HB2 . ASN A 1 223 ? 52.800 -19.402 -13.803 1.00 51.36 ? 235 ASN A HB2 1 ATOM 3366 H HB3 . ASN A 1 223 ? 53.886 -18.788 -14.789 1.00 51.36 ? 235 ASN A HB3 1 ATOM 3367 H HD21 . ASN A 1 223 ? 55.761 -19.697 -13.940 1.00 72.31 ? 235 ASN A HD21 1 ATOM 3368 N N . SER A 1 224 ? 53.852 -16.178 -15.716 1.00 37.82 ? 236 SER A N 1 ATOM 3369 C CA A SER A 1 224 ? 54.626 -15.070 -16.271 0.57 40.27 ? 236 SER A CA 1 ATOM 3370 C CA B SER A 1 224 ? 54.626 -15.074 -16.270 0.43 40.29 ? 236 SER A CA 1 ATOM 3371 C C . SER A 1 224 ? 54.008 -13.726 -15.906 1.00 43.48 ? 236 SER A C 1 ATOM 3372 O O . SER A 1 224 ? 54.721 -12.794 -15.524 1.00 41.84 ? 236 SER A O 1 ATOM 3373 C CB A SER A 1 224 ? 54.734 -15.192 -17.784 0.57 40.55 ? 236 SER A CB 1 ATOM 3374 C CB B SER A 1 224 ? 54.734 -15.227 -17.780 0.43 40.56 ? 236 SER A CB 1 ATOM 3375 O OG A SER A 1 224 ? 55.432 -16.352 -18.165 0.57 43.26 ? 236 SER A OG 1 ATOM 3376 O OG B SER A 1 224 ? 55.301 -14.073 -18.358 0.43 43.68 ? 236 SER A OG 1 ATOM 3377 H H . SER A 1 224 ? 53.586 -16.754 -16.297 1.00 45.38 ? 236 SER A H 1 ATOM 3378 H HA . SER A 1 224 ? 55.523 -15.099 -15.902 1.00 48.35 ? 236 SER A HA 1 ATOM 3379 H HB2 A SER A 1 224 ? 53.840 -15.227 -18.159 0.57 48.66 ? 236 SER A HB2 1 ATOM 3380 H HB2 B SER A 1 224 ? 55.297 -15.991 -17.981 0.43 48.67 ? 236 SER A HB2 1 ATOM 3381 H HB3 A SER A 1 224 ? 55.204 -14.416 -18.127 0.57 48.66 ? 236 SER A HB3 1 ATOM 3382 H HB3 B SER A 1 224 ? 53.847 -15.362 -18.148 0.43 48.67 ? 236 SER A HB3 1 ATOM 3383 H HG A SER A 1 224 ? 55.035 -17.034 -17.877 0.57 51.91 ? 236 SER A HG 1 ATOM 3384 H HG B SER A 1 224 ? 54.822 -13.403 -18.191 0.43 52.41 ? 236 SER A HG 1 ATOM 3385 N N . SER A 1 225 ? 52.669 -13.602 -16.014 1.00 41.09 ? 237 SER A N 1 ATOM 3386 C CA . SER A 1 225 ? 52.022 -12.335 -15.662 1.00 39.52 ? 237 SER A CA 1 ATOM 3387 C C . SER A 1 225 ? 52.207 -12.035 -14.191 1.00 39.21 ? 237 SER A C 1 ATOM 3388 O O . SER A 1 225 ? 52.365 -10.878 -13.796 1.00 42.82 ? 237 SER A O 1 ATOM 3389 C CB . SER A 1 225 ? 50.514 -12.362 -15.991 1.00 38.70 ? 237 SER A CB 1 ATOM 3390 O OG . SER A 1 225 ? 50.267 -12.563 -17.383 1.00 38.93 ? 237 SER A OG 1 ATOM 3391 H H . SER A 1 225 ? 52.134 -14.219 -16.281 1.00 49.30 ? 237 SER A H 1 ATOM 3392 H HA . SER A 1 225 ? 52.430 -11.617 -16.171 1.00 47.43 ? 237 SER A HA 1 ATOM 3393 H HB2 . SER A 1 225 ? 50.100 -13.085 -15.494 1.00 46.44 ? 237 SER A HB2 1 ATOM 3394 H HB3 . SER A 1 225 ? 50.122 -11.515 -15.725 1.00 46.44 ? 237 SER A HB3 1 ATOM 3395 H HG . SER A 1 225 ? 50.616 -11.942 -17.829 1.00 46.72 ? 237 SER A HG 1 ATOM 3396 N N . LEU A 1 226 ? 52.138 -13.055 -13.355 1.00 38.51 ? 238 LEU A N 1 ATOM 3397 C CA . LEU A 1 226 ? 52.306 -12.827 -11.926 1.00 43.67 ? 238 LEU A CA 1 ATOM 3398 C C . LEU A 1 226 ? 53.689 -12.251 -11.631 1.00 46.91 ? 238 LEU A C 1 ATOM 3399 O O . LEU A 1 226 ? 53.830 -11.341 -10.803 1.00 44.69 ? 238 LEU A O 1 ATOM 3400 C CB . LEU A 1 226 ? 52.110 -14.138 -11.179 1.00 43.69 ? 238 LEU A CB 1 ATOM 3401 C CG . LEU A 1 226 ? 52.438 -14.144 -9.687 1.00 48.16 ? 238 LEU A CG 1 ATOM 3402 C CD1 . LEU A 1 226 ? 51.457 -13.276 -8.920 1.00 46.76 ? 238 LEU A CD1 1 ATOM 3403 C CD2 . LEU A 1 226 ? 52.425 -15.568 -9.183 1.00 47.17 ? 238 LEU A CD2 1 ATOM 3404 H H . LEU A 1 226 ? 51.999 -13.874 -13.579 1.00 46.21 ? 238 LEU A H 1 ATOM 3405 H HA . LEU A 1 226 ? 51.638 -12.195 -11.619 1.00 52.40 ? 238 LEU A HA 1 ATOM 3406 H HB2 . LEU A 1 226 ? 51.179 -14.398 -11.267 1.00 52.43 ? 238 LEU A HB2 1 ATOM 3407 H HB3 . LEU A 1 226 ? 52.670 -14.810 -11.597 1.00 52.43 ? 238 LEU A HB3 1 ATOM 3408 H HG . LEU A 1 226 ? 53.329 -13.784 -9.555 1.00 57.79 ? 238 LEU A HG 1 ATOM 3409 H HD11 . LEU A 1 226 ? 51.687 -13.297 -7.977 1.00 56.11 ? 238 LEU A HD11 1 ATOM 3410 H HD12 . LEU A 1 226 ? 51.512 -12.367 -9.254 1.00 56.11 ? 238 LEU A HD12 1 ATOM 3411 H HD13 . LEU A 1 226 ? 50.560 -13.623 -9.049 1.00 56.11 ? 238 LEU A HD13 1 ATOM 3412 H HD21 . LEU A 1 226 ? 52.634 -15.569 -8.236 1.00 56.60 ? 238 LEU A HD21 1 ATOM 3413 H HD22 . LEU A 1 226 ? 51.543 -15.946 -9.329 1.00 56.60 ? 238 LEU A HD22 1 ATOM 3414 H HD23 . LEU A 1 226 ? 53.089 -16.081 -9.670 1.00 56.60 ? 238 LEU A HD23 1 ATOM 3415 N N . TRP A 1 227 ? 54.716 -12.779 -12.300 1.00 46.94 ? 239 TRP A N 1 ATOM 3416 C CA . TRP A 1 227 ? 56.089 -12.378 -12.018 1.00 52.84 ? 239 TRP A CA 1 ATOM 3417 C C . TRP A 1 227 ? 56.456 -11.088 -12.732 1.00 52.19 ? 239 TRP A C 1 ATOM 3418 O O . TRP A 1 227 ? 57.241 -10.297 -12.203 1.00 54.11 ? 239 TRP A O 1 ATOM 3419 C CB . TRP A 1 227 ? 57.044 -13.506 -12.405 1.00 53.48 ? 239 TRP A CB 1 ATOM 3420 C CG . TRP A 1 227 ? 57.034 -14.560 -11.366 1.00 63.79 ? 239 TRP A CG 1 ATOM 3421 C CD1 . TRP A 1 227 ? 56.326 -15.728 -11.381 1.00 62.03 ? 239 TRP A CD1 1 ATOM 3422 C CD2 . TRP A 1 227 ? 57.738 -14.531 -10.118 1.00 71.07 ? 239 TRP A CD2 1 ATOM 3423 N NE1 . TRP A 1 227 ? 56.545 -16.424 -10.220 1.00 69.64 ? 239 TRP A NE1 1 ATOM 3424 C CE2 . TRP A 1 227 ? 57.414 -15.718 -9.430 1.00 72.35 ? 239 TRP A CE2 1 ATOM 3425 C CE3 . TRP A 1 227 ? 58.616 -13.619 -9.518 1.00 66.42 ? 239 TRP A CE3 1 ATOM 3426 C CZ2 . TRP A 1 227 ? 57.941 -16.022 -8.176 1.00 72.99 ? 239 TRP A CZ2 1 ATOM 3427 C CZ3 . TRP A 1 227 ? 59.135 -13.919 -8.269 1.00 68.99 ? 239 TRP A CZ3 1 ATOM 3428 C CH2 . TRP A 1 227 ? 58.798 -15.113 -7.613 1.00 71.43 ? 239 TRP A CH2 1 ATOM 3429 H H . TRP A 1 227 ? 54.641 -13.370 -12.920 1.00 56.32 ? 239 TRP A H 1 ATOM 3430 H HA . TRP A 1 227 ? 56.181 -12.226 -11.064 1.00 63.41 ? 239 TRP A HA 1 ATOM 3431 H HB2 . TRP A 1 227 ? 56.760 -13.898 -13.245 1.00 64.18 ? 239 TRP A HB2 1 ATOM 3432 H HB3 . TRP A 1 227 ? 57.946 -13.156 -12.481 1.00 64.18 ? 239 TRP A HB3 1 ATOM 3433 H HD1 . TRP A 1 227 ? 55.765 -16.002 -12.069 1.00 74.44 ? 239 TRP A HD1 1 ATOM 3434 H HE1 . TRP A 1 227 ? 56.206 -17.191 -10.027 1.00 83.56 ? 239 TRP A HE1 1 ATOM 3435 H HE3 . TRP A 1 227 ? 58.844 -12.826 -9.949 1.00 79.70 ? 239 TRP A HE3 1 ATOM 3436 H HZ2 . TRP A 1 227 ? 57.719 -16.812 -7.737 1.00 87.59 ? 239 TRP A HZ2 1 ATOM 3437 H HZ3 . TRP A 1 227 ? 59.720 -13.323 -7.862 1.00 82.79 ? 239 TRP A HZ3 1 ATOM 3438 H HH2 . TRP A 1 227 ? 59.162 -15.290 -6.776 1.00 85.71 ? 239 TRP A HH2 1 ATOM 3439 N N . ASN A 1 228 ? 55.892 -10.858 -13.915 1.00 51.01 ? 240 ASN A N 1 ATOM 3440 C CA . ASN A 1 228 ? 56.056 -9.607 -14.637 1.00 45.71 ? 240 ASN A CA 1 ATOM 3441 C C . ASN A 1 228 ? 55.085 -8.538 -14.172 1.00 46.53 ? 240 ASN A C 1 ATOM 3442 O O . ASN A 1 228 ? 54.963 -7.496 -14.818 1.00 46.80 ? 240 ASN A O 1 ATOM 3443 C CB . ASN A 1 228 ? 55.901 -9.869 -16.128 1.00 47.08 ? 240 ASN A CB 1 ATOM 3444 C CG . ASN A 1 228 ? 57.061 -10.620 -16.678 1.00 55.27 ? 240 ASN A CG 1 ATOM 3445 O OD1 . ASN A 1 228 ? 58.206 -10.324 -16.335 1.00 61.56 ? 240 ASN A OD1 1 ATOM 3446 N ND2 . ASN A 1 228 ? 56.794 -11.624 -17.511 1.00 55.68 ? 240 ASN A ND2 1 ATOM 3447 H H . ASN A 1 228 ? 55.398 -11.429 -14.327 1.00 61.21 ? 240 ASN A H 1 ATOM 3448 H HA . ASN A 1 228 ? 56.955 -9.275 -14.486 1.00 54.86 ? 240 ASN A HA 1 ATOM 3449 H HB2 . ASN A 1 228 ? 55.100 -10.395 -16.278 1.00 56.50 ? 240 ASN A HB2 1 ATOM 3450 H HB3 . ASN A 1 228 ? 55.838 -9.022 -16.596 1.00 56.50 ? 240 ASN A HB3 1 ATOM 3451 H HD21 . ASN A 1 228 ? 57.436 -12.084 -17.851 1.00 66.81 ? 240 ASN A HD21 1 ATOM 3452 H HD22 . ASN A 1 228 ? 55.978 -11.813 -17.708 1.00 66.81 ? 240 ASN A HD22 1 ATOM 3453 N N . LYS A 1 229 ? 54.390 -8.777 -13.067 1.00 46.27 ? 241 LYS A N 1 ATOM 3454 C CA . LYS A 1 229 ? 53.539 -7.785 -12.426 1.00 50.26 ? 241 LYS A CA 1 ATOM 3455 C C . LYS A 1 229 ? 52.391 -7.282 -13.320 1.00 48.11 ? 241 LYS A C 1 ATOM 3456 O O . LYS A 1 229 ? 51.846 -6.198 -13.071 1.00 48.85 ? 241 LYS A O 1 ATOM 3457 C CB . LYS A 1 229 ? 54.391 -6.622 -11.923 1.00 54.62 ? 241 LYS A CB 1 ATOM 3458 C CG . LYS A 1 229 ? 55.186 -7.038 -10.676 1.00 62.38 ? 241 LYS A CG 1 ATOM 3459 C CD . LYS A 1 229 ? 55.825 -5.872 -9.964 1.00 77.42 ? 241 LYS A CD 1 ATOM 3460 C CE . LYS A 1 229 ? 57.024 -5.334 -10.736 1.00 84.33 ? 241 LYS A CE 1 ATOM 3461 N NZ . LYS A 1 229 ? 57.690 -4.220 -9.985 1.00 102.18 1 241 LYS A NZ 1 ATOM 3462 H H . LYS A 1 229 ? 54.397 -9.533 -12.657 1.00 55.53 ? 241 LYS A H 1 ATOM 3463 H HA . LYS A 1 229 ? 53.132 -8.197 -11.648 1.00 60.31 ? 241 LYS A HA 1 ATOM 3464 H HB2 . LYS A 1 229 ? 55.018 -6.358 -12.614 1.00 65.54 ? 241 LYS A HB2 1 ATOM 3465 H HB3 . LYS A 1 229 ? 53.815 -5.878 -11.686 1.00 65.54 ? 241 LYS A HB3 1 ATOM 3466 H HG2 . LYS A 1 229 ? 54.586 -7.477 -10.052 1.00 74.86 ? 241 LYS A HG2 1 ATOM 3467 H HG3 . LYS A 1 229 ? 55.891 -7.649 -10.942 1.00 74.86 ? 241 LYS A HG3 1 ATOM 3468 H HD2 . LYS A 1 229 ? 55.176 -5.158 -9.874 1.00 92.91 ? 241 LYS A HD2 1 ATOM 3469 H HD3 . LYS A 1 229 ? 56.131 -6.160 -9.090 1.00 92.91 ? 241 LYS A HD3 1 ATOM 3470 H HE2 . LYS A 1 229 ? 57.670 -6.046 -10.865 1.00 101.20 ? 241 LYS A HE2 1 ATOM 3471 H HE3 . LYS A 1 229 ? 56.726 -4.989 -11.593 1.00 101.20 ? 241 LYS A HE3 1 ATOM 3472 H HZ1 . LYS A 1 229 ? 58.387 -3.916 -10.447 1.00 122.62 ? 241 LYS A HZ1 1 ATOM 3473 H HZ2 . LYS A 1 229 ? 57.115 -3.553 -9.856 1.00 122.62 ? 241 LYS A HZ2 1 ATOM 3474 H HZ3 . LYS A 1 229 ? 57.974 -4.514 -9.194 1.00 122.62 ? 241 LYS A HZ3 1 ATOM 3475 N N . GLU A 1 230 ? 51.987 -8.056 -14.326 1.00 43.15 ? 242 GLU A N 1 ATOM 3476 C CA . GLU A 1 230 ? 50.832 -7.717 -15.157 1.00 43.01 ? 242 GLU A CA 1 ATOM 3477 C C . GLU A 1 230 ? 49.509 -8.023 -14.445 1.00 43.62 ? 242 GLU A C 1 ATOM 3478 O O . GLU A 1 230 ? 49.447 -8.738 -13.441 1.00 43.76 ? 242 GLU A O 1 ATOM 3479 C CB . GLU A 1 230 ? 50.859 -8.491 -16.473 1.00 39.80 ? 242 GLU A CB 1 ATOM 3480 C CG . GLU A 1 230 ? 51.990 -8.185 -17.384 1.00 44.63 ? 242 GLU A CG 1 ATOM 3481 C CD . GLU A 1 230 ? 52.037 -9.125 -18.557 1.00 48.68 ? 242 GLU A CD 1 ATOM 3482 O OE1 . GLU A 1 230 ? 51.491 -10.246 -18.440 1.00 46.86 ? 242 GLU A OE1 1 ATOM 3483 O OE2 . GLU A 1 230 ? 52.605 -8.753 -19.609 1.00 53.65 -1 242 GLU A OE2 1 ATOM 3484 H H . GLU A 1 230 ? 52.371 -8.792 -14.551 1.00 51.78 ? 242 GLU A H 1 ATOM 3485 H HA . GLU A 1 230 ? 50.854 -6.769 -15.362 1.00 51.62 ? 242 GLU A HA 1 ATOM 3486 H HB2 . GLU A 1 230 ? 50.900 -9.439 -16.269 1.00 47.76 ? 242 GLU A HB2 1 ATOM 3487 H HB3 . GLU A 1 230 ? 50.039 -8.301 -16.955 1.00 47.76 ? 242 GLU A HB3 1 ATOM 3488 H HG2 . GLU A 1 230 ? 51.890 -7.282 -17.724 1.00 53.56 ? 242 GLU A HG2 1 ATOM 3489 H HG3 . GLU A 1 230 ? 52.824 -8.268 -16.896 1.00 53.56 ? 242 GLU A HG3 1 ATOM 3490 N N . LYS A 1 231 ? 48.425 -7.475 -15.001 1.00 43.61 ? 243 LYS A N 1 ATOM 3491 C CA . LYS A 1 231 ? 47.074 -7.900 -14.681 1.00 37.48 ? 243 LYS A CA 1 ATOM 3492 C C . LYS A 1 231 ? 46.474 -8.546 -15.913 1.00 39.63 ? 243 LYS A C 1 ATOM 3493 O O . LYS A 1 231 ? 46.853 -8.222 -17.052 1.00 37.90 ? 243 LYS A O 1 ATOM 3494 C CB . LYS A 1 231 ? 46.201 -6.736 -14.231 1.00 42.12 ? 243 LYS A CB 1 ATOM 3495 C CG . LYS A 1 231 ? 46.569 -6.166 -12.906 1.00 45.83 ? 243 LYS A CG 1 ATOM 3496 C CD . LYS A 1 231 ? 46.628 -7.201 -11.835 1.00 45.66 ? 243 LYS A CD 1 ATOM 3497 C CE . LYS A 1 231 ? 46.211 -6.580 -10.529 1.00 55.63 ? 243 LYS A CE 1 ATOM 3498 N NZ . LYS A 1 231 ? 46.942 -7.182 -9.389 1.00 68.50 1 243 LYS A NZ 1 ATOM 3499 H H . LYS A 1 231 ? 48.455 -6.840 -15.579 1.00 52.33 ? 243 LYS A H 1 ATOM 3500 H HA . LYS A 1 231 ? 47.100 -8.559 -13.969 1.00 44.98 ? 243 LYS A HA 1 ATOM 3501 H HB2 . LYS A 1 231 ? 46.270 -6.024 -14.887 1.00 50.55 ? 243 LYS A HB2 1 ATOM 3502 H HB3 . LYS A 1 231 ? 45.281 -7.041 -14.176 1.00 50.55 ? 243 LYS A HB3 1 ATOM 3503 H HG2 . LYS A 1 231 ? 47.443 -5.751 -12.972 1.00 55.00 ? 243 LYS A HG2 1 ATOM 3504 H HG3 . LYS A 1 231 ? 45.906 -5.506 -12.650 1.00 55.00 ? 243 LYS A HG3 1 ATOM 3505 H HD2 . LYS A 1 231 ? 46.018 -7.925 -12.044 1.00 54.79 ? 243 LYS A HD2 1 ATOM 3506 H HD3 . LYS A 1 231 ? 47.536 -7.531 -11.747 1.00 54.79 ? 243 LYS A HD3 1 ATOM 3507 H HE2 . LYS A 1 231 ? 46.407 -5.630 -10.549 1.00 66.76 ? 243 LYS A HE2 1 ATOM 3508 H HE3 . LYS A 1 231 ? 45.262 -6.725 -10.394 1.00 66.76 ? 243 LYS A HE3 1 ATOM 3509 H HZ1 . LYS A 1 231 ? 46.682 -6.802 -8.627 1.00 82.19 ? 243 LYS A HZ1 1 ATOM 3510 H HZ2 . LYS A 1 231 ? 46.776 -8.055 -9.348 1.00 82.19 ? 243 LYS A HZ2 1 ATOM 3511 H HZ3 . LYS A 1 231 ? 47.818 -7.058 -9.490 1.00 82.19 ? 243 LYS A HZ3 1 ATOM 3512 N N . VAL A 1 232 ? 45.537 -9.473 -15.679 1.00 35.87 ? 244 VAL A N 1 ATOM 3513 C CA . VAL A 1 232 ? 44.955 -10.254 -16.755 1.00 32.18 ? 244 VAL A CA 1 ATOM 3514 C C . VAL A 1 232 ? 43.437 -10.083 -16.756 1.00 33.55 ? 244 VAL A C 1 ATOM 3515 O O . VAL A 1 232 ? 42.805 -10.104 -15.694 1.00 32.91 ? 244 VAL A O 1 ATOM 3516 C CB . VAL A 1 232 ? 45.351 -11.729 -16.612 1.00 33.93 ? 244 VAL A CB 1 ATOM 3517 C CG1 . VAL A 1 232 ? 44.479 -12.607 -17.435 1.00 35.08 ? 244 VAL A CG1 1 ATOM 3518 C CG2 . VAL A 1 232 ? 46.854 -11.904 -17.036 1.00 35.38 ? 244 VAL A CG2 1 ATOM 3519 H H . VAL A 1 232 ? 45.227 -9.663 -14.900 1.00 43.04 ? 244 VAL A H 1 ATOM 3520 H HA . VAL A 1 232 ? 45.295 -9.931 -17.604 1.00 38.61 ? 244 VAL A HA 1 ATOM 3521 H HB . VAL A 1 232 ? 45.263 -11.996 -15.684 1.00 40.72 ? 244 VAL A HB 1 ATOM 3522 H HG11 . VAL A 1 232 ? 44.760 -13.529 -17.318 1.00 42.09 ? 244 VAL A HG11 1 ATOM 3523 H HG12 . VAL A 1 232 ? 43.560 -12.502 -17.143 1.00 42.09 ? 244 VAL A HG12 1 ATOM 3524 H HG13 . VAL A 1 232 ? 44.562 -12.351 -18.366 1.00 42.09 ? 244 VAL A HG13 1 ATOM 3525 H HG21 . VAL A 1 232 ? 47.101 -12.838 -16.944 1.00 42.45 ? 244 VAL A HG21 1 ATOM 3526 H HG22 . VAL A 1 232 ? 46.956 -11.624 -17.958 1.00 42.45 ? 244 VAL A HG22 1 ATOM 3527 H HG23 . VAL A 1 232 ? 47.410 -11.357 -16.459 1.00 42.45 ? 244 VAL A HG23 1 ATOM 3528 N N . TYR A 1 233 ? 42.867 -9.920 -17.956 1.00 29.03 ? 245 TYR A N 1 ATOM 3529 C CA . TYR A 1 233 ? 41.443 -10.144 -18.210 1.00 31.93 ? 245 TYR A CA 1 ATOM 3530 C C . TYR A 1 233 ? 41.316 -11.428 -19.006 1.00 30.92 ? 245 TYR A C 1 ATOM 3531 O O . TYR A 1 233 ? 41.904 -11.555 -20.087 1.00 33.23 ? 245 TYR A O 1 ATOM 3532 C CB . TYR A 1 233 ? 40.792 -8.995 -18.989 1.00 29.40 ? 245 TYR A CB 1 ATOM 3533 C CG . TYR A 1 233 ? 40.643 -7.698 -18.259 1.00 28.76 ? 245 TYR A CG 1 ATOM 3534 C CD1 . TYR A 1 233 ? 40.605 -7.645 -16.893 1.00 30.03 ? 245 TYR A CD1 1 ATOM 3535 C CD2 . TYR A 1 233 ? 40.511 -6.501 -18.954 1.00 33.79 ? 245 TYR A CD2 1 ATOM 3536 C CE1 . TYR A 1 233 ? 40.454 -6.457 -16.232 1.00 30.98 ? 245 TYR A CE1 1 ATOM 3537 C CE2 . TYR A 1 233 ? 40.362 -5.294 -18.291 1.00 30.16 ? 245 TYR A CE2 1 ATOM 3538 C CZ . TYR A 1 233 ? 40.339 -5.279 -16.933 1.00 32.46 ? 245 TYR A CZ 1 ATOM 3539 O OH . TYR A 1 233 ? 40.187 -4.076 -16.254 1.00 34.32 ? 245 TYR A OH 1 ATOM 3540 H H . TYR A 1 233 ? 43.301 -9.672 -18.656 1.00 34.83 ? 245 TYR A H 1 ATOM 3541 H HA . TYR A 1 233 ? 40.974 -10.253 -17.368 1.00 38.32 ? 245 TYR A HA 1 ATOM 3542 H HB2 . TYR A 1 233 ? 41.329 -8.821 -19.778 1.00 35.28 ? 245 TYR A HB2 1 ATOM 3543 H HB3 . TYR A 1 233 ? 39.905 -9.277 -19.260 1.00 35.28 ? 245 TYR A HB3 1 ATOM 3544 H HD1 . TYR A 1 233 ? 40.685 -8.432 -16.404 1.00 36.04 ? 245 TYR A HD1 1 ATOM 3545 H HD2 . TYR A 1 233 ? 40.531 -6.510 -19.883 1.00 40.55 ? 245 TYR A HD2 1 ATOM 3546 H HE1 . TYR A 1 233 ? 40.438 -6.445 -15.302 1.00 37.18 ? 245 TYR A HE1 1 ATOM 3547 H HE2 . TYR A 1 233 ? 40.281 -4.501 -18.771 1.00 36.19 ? 245 TYR A HE2 1 ATOM 3548 H HH . TYR A 1 233 ? 40.182 -4.213 -15.425 1.00 41.18 ? 245 TYR A HH 1 ATOM 3549 N N . ILE A 1 234 ? 40.545 -12.377 -18.484 1.00 32.40 ? 246 ILE A N 1 ATOM 3550 C CA . ILE A 1 234 ? 40.298 -13.623 -19.181 1.00 30.12 ? 246 ILE A CA 1 ATOM 3551 C C . ILE A 1 234 ? 39.061 -13.402 -20.032 1.00 29.38 ? 246 ILE A C 1 ATOM 3552 O O . ILE A 1 234 ? 38.063 -12.887 -19.525 1.00 32.36 ? 246 ILE A O 1 ATOM 3553 C CB . ILE A 1 234 ? 40.055 -14.784 -18.199 1.00 30.60 ? 246 ILE A CB 1 ATOM 3554 C CG1 . ILE A 1 234 ? 41.191 -14.953 -17.187 1.00 36.20 ? 246 ILE A CG1 1 ATOM 3555 C CG2 . ILE A 1 234 ? 39.707 -16.051 -19.000 1.00 33.74 ? 246 ILE A CG2 1 ATOM 3556 C CD1 . ILE A 1 234 ? 42.280 -15.732 -17.674 1.00 34.00 ? 246 ILE A CD1 1 ATOM 3557 H H . ILE A 1 234 ? 40.152 -12.318 -17.721 1.00 38.89 ? 246 ILE A H 1 ATOM 3558 H HA . ILE A 1 234 ? 41.048 -13.841 -19.756 1.00 36.14 ? 246 ILE A HA 1 ATOM 3559 H HB . ILE A 1 234 ? 39.264 -14.554 -17.687 1.00 36.72 ? 246 ILE A HB 1 ATOM 3560 H HG12 . ILE A 1 234 ? 41.534 -14.077 -16.953 1.00 43.43 ? 246 ILE A HG12 1 ATOM 3561 H HG13 . ILE A 1 234 ? 40.843 -15.393 -16.396 1.00 43.43 ? 246 ILE A HG13 1 ATOM 3562 H HG21 . ILE A 1 234 ? 39.554 -16.783 -18.382 1.00 40.49 ? 246 ILE A HG21 1 ATOM 3563 H HG22 . ILE A 1 234 ? 38.906 -15.884 -19.521 1.00 40.49 ? 246 ILE A HG22 1 ATOM 3564 H HG23 . ILE A 1 234 ? 40.447 -16.265 -19.589 1.00 40.49 ? 246 ILE A HG23 1 ATOM 3565 H HD11 . ILE A 1 234 ? 42.957 -15.795 -16.982 1.00 40.81 ? 246 ILE A HD11 1 ATOM 3566 H HD12 . ILE A 1 234 ? 41.957 -16.617 -17.903 1.00 40.81 ? 246 ILE A HD12 1 ATOM 3567 H HD13 . ILE A 1 234 ? 42.650 -15.300 -18.460 1.00 40.81 ? 246 ILE A HD13 1 ATOM 3568 N N . ILE A 1 235 ? 39.099 -13.819 -21.294 1.00 28.26 ? 247 ILE A N 1 ATOM 3569 C CA . ILE A 1 235 ? 37.912 -13.819 -22.134 1.00 32.68 ? 247 ILE A CA 1 ATOM 3570 C C . ILE A 1 235 ? 37.784 -15.177 -22.809 1.00 31.57 ? 247 ILE A C 1 ATOM 3571 O O . ILE A 1 235 ? 38.771 -15.845 -23.127 1.00 29.06 ? 247 ILE A O 1 ATOM 3572 C CB . ILE A 1 235 ? 37.885 -12.677 -23.203 1.00 31.16 ? 247 ILE A CB 1 ATOM 3573 C CG1 . ILE A 1 235 ? 38.909 -12.900 -24.313 1.00 30.60 ? 247 ILE A CG1 1 ATOM 3574 C CG2 . ILE A 1 235 ? 38.098 -11.382 -22.568 1.00 29.88 ? 247 ILE A CG2 1 ATOM 3575 C CD1 . ILE A 1 235 ? 38.783 -11.956 -25.540 1.00 34.39 ? 247 ILE A CD1 1 ATOM 3576 H H . ILE A 1 235 ? 39.807 -14.109 -21.688 1.00 33.91 ? 247 ILE A H 1 ATOM 3577 H HA . ILE A 1 235 ? 37.135 -13.702 -21.566 1.00 39.22 ? 247 ILE A HA 1 ATOM 3578 H HB . ILE A 1 235 ? 37.004 -12.669 -23.608 1.00 37.39 ? 247 ILE A HB 1 ATOM 3579 H HG12 . ILE A 1 235 ? 39.796 -12.776 -23.940 1.00 36.72 ? 247 ILE A HG12 1 ATOM 3580 H HG13 . ILE A 1 235 ? 38.818 -13.810 -24.635 1.00 36.72 ? 247 ILE A HG13 1 ATOM 3581 H HG21 . ILE A 1 235 ? 38.078 -10.691 -23.248 1.00 35.86 ? 247 ILE A HG21 1 ATOM 3582 H HG22 . ILE A 1 235 ? 37.394 -11.230 -21.919 1.00 35.86 ? 247 ILE A HG22 1 ATOM 3583 H HG23 . ILE A 1 235 ? 38.961 -11.386 -22.125 1.00 35.86 ? 247 ILE A HG23 1 ATOM 3584 H HD11 . ILE A 1 235 ? 39.476 -12.180 -26.182 1.00 41.27 ? 247 ILE A HD11 1 ATOM 3585 H HD12 . ILE A 1 235 ? 37.908 -12.076 -25.941 1.00 41.27 ? 247 ILE A HD12 1 ATOM 3586 H HD13 . ILE A 1 235 ? 38.889 -11.039 -25.244 1.00 41.27 ? 247 ILE A HD13 1 ATOM 3587 N N . ALA A 1 236 ? 36.539 -15.611 -22.995 1.00 30.65 ? 248 ALA A N 1 ATOM 3588 C CA . ALA A 1 236 ? 36.287 -16.858 -23.699 1.00 29.03 ? 248 ALA A CA 1 ATOM 3589 C C . ALA A 1 236 ? 34.818 -16.884 -24.082 1.00 28.16 ? 248 ALA A C 1 ATOM 3590 O O . ALA A 1 236 ? 34.029 -16.067 -23.623 1.00 29.09 ? 248 ALA A O 1 ATOM 3591 C CB . ALA A 1 236 ? 36.654 -18.068 -22.841 1.00 29.38 ? 248 ALA A CB 1 ATOM 3592 H H . ALA A 1 236 ? 35.831 -15.204 -22.725 1.00 36.77 ? 248 ALA A H 1 ATOM 3593 H HA . ALA A 1 236 ? 36.817 -16.884 -24.511 1.00 34.83 ? 248 ALA A HA 1 ATOM 3594 H HB1 . ALA A 1 236 ? 36.472 -18.878 -23.343 1.00 35.26 ? 248 ALA A HB1 1 ATOM 3595 H HB2 . ALA A 1 236 ? 37.597 -18.022 -22.617 1.00 35.26 ? 248 ALA A HB2 1 ATOM 3596 H HB3 . ALA A 1 236 ? 36.120 -18.054 -22.031 1.00 35.26 ? 248 ALA A HB3 1 ATOM 3597 N N . HIS A 1 237 ? 34.458 -17.866 -24.886 1.00 29.45 ? 249 HIS A N 1 ATOM 3598 C CA . HIS A 1 237 ? 33.072 -18.016 -25.282 1.00 30.92 ? 249 HIS A CA 1 ATOM 3599 C C . HIS A 1 237 ? 32.243 -18.733 -24.217 1.00 29.32 ? 249 HIS A C 1 ATOM 3600 O O . HIS A 1 237 ? 31.422 -18.097 -23.550 1.00 30.45 ? 249 HIS A O 1 ATOM 3601 C CB . HIS A 1 237 ? 32.950 -18.767 -26.600 1.00 29.06 ? 249 HIS A CB 1 ATOM 3602 C CG . HIS A 1 237 ? 31.559 -18.743 -27.141 1.00 30.62 ? 249 HIS A CG 1 ATOM 3603 N ND1 . HIS A 1 237 ? 30.883 -17.566 -27.358 1.00 32.78 ? 249 HIS A ND1 1 ATOM 3604 C CD2 . HIS A 1 237 ? 30.694 -19.738 -27.442 1.00 29.83 ? 249 HIS A CD2 1 ATOM 3605 C CE1 . HIS A 1 237 ? 29.663 -17.839 -27.791 1.00 34.11 ? 249 HIS A CE1 1 ATOM 3606 N NE2 . HIS A 1 237 ? 29.527 -19.149 -27.852 1.00 31.36 ? 249 HIS A NE2 1 ATOM 3607 H H . HIS A 1 237 ? 34.992 -18.455 -25.215 1.00 35.34 ? 249 HIS A H 1 ATOM 3608 H HA . HIS A 1 237 ? 32.689 -17.134 -25.409 1.00 37.11 ? 249 HIS A HA 1 ATOM 3609 H HB2 . HIS A 1 237 ? 33.535 -18.356 -27.255 1.00 34.88 ? 249 HIS A HB2 1 ATOM 3610 H HB3 . HIS A 1 237 ? 33.204 -19.694 -26.462 1.00 34.88 ? 249 HIS A HB3 1 ATOM 3611 H HD1 . HIS A 1 237 ? 31.203 -16.777 -27.232 1.00 39.33 ? 249 HIS A HD1 1 ATOM 3612 H HD2 . HIS A 1 237 ? 30.862 -20.651 -27.389 1.00 35.79 ? 249 HIS A HD2 1 ATOM 3613 H HE1 . HIS A 1 237 ? 29.016 -17.213 -28.024 1.00 40.94 ? 249 HIS A HE1 1 ATOM 3614 N N . VAL A 1 238 ? 32.398 -20.046 -24.085 1.00 27.52 ? 250 VAL A N 1 ATOM 3615 C CA . VAL A 1 238 ? 31.623 -20.805 -23.082 1.00 26.99 ? 250 VAL A CA 1 ATOM 3616 C C . VAL A 1 238 ? 32.154 -20.488 -21.692 1.00 29.08 ? 250 VAL A C 1 ATOM 3617 O O . VAL A 1 238 ? 33.383 -20.573 -21.463 1.00 29.34 ? 250 VAL A O 1 ATOM 3618 C CB . VAL A 1 238 ? 31.702 -22.300 -23.348 1.00 30.28 ? 250 VAL A CB 1 ATOM 3619 C CG1 . VAL A 1 238 ? 30.751 -23.032 -22.379 1.00 30.38 ? 250 VAL A CG1 1 ATOM 3620 C CG2 . VAL A 1 238 ? 31.360 -22.624 -24.777 1.00 32.01 ? 250 VAL A CG2 1 ATOM 3621 H H . VAL A 1 238 ? 32.937 -20.524 -24.555 1.00 33.03 ? 250 VAL A H 1 ATOM 3622 H HA . VAL A 1 238 ? 30.692 -20.535 -23.124 1.00 32.38 ? 250 VAL A HA 1 ATOM 3623 H HB . VAL A 1 238 ? 32.606 -22.608 -23.176 1.00 36.34 ? 250 VAL A HB 1 ATOM 3624 H HG11 . VAL A 1 238 ? 30.801 -23.986 -22.548 1.00 36.46 ? 250 VAL A HG11 1 ATOM 3625 H HG12 . VAL A 1 238 ? 31.023 -22.842 -21.467 1.00 36.46 ? 250 VAL A HG12 1 ATOM 3626 H HG13 . VAL A 1 238 ? 29.846 -22.716 -22.527 1.00 36.46 ? 250 VAL A HG13 1 ATOM 3627 H HG21 . VAL A 1 238 ? 31.421 -23.583 -24.907 1.00 38.42 ? 250 VAL A HG21 1 ATOM 3628 H HG22 . VAL A 1 238 ? 30.457 -22.322 -24.961 1.00 38.42 ? 250 VAL A HG22 1 ATOM 3629 H HG23 . VAL A 1 238 ? 31.986 -22.170 -25.362 1.00 38.42 ? 250 VAL A HG23 1 ATOM 3630 N N . PRO A 1 239 ? 31.293 -20.146 -20.732 1.00 30.88 ? 251 PRO A N 1 ATOM 3631 C CA . PRO A 1 239 ? 31.777 -19.793 -19.394 1.00 29.74 ? 251 PRO A CA 1 ATOM 3632 C C . PRO A 1 239 ? 32.089 -21.028 -18.552 1.00 29.44 ? 251 PRO A C 1 ATOM 3633 O O . PRO A 1 239 ? 31.689 -22.142 -18.868 1.00 29.96 ? 251 PRO A O 1 ATOM 3634 C CB . PRO A 1 239 ? 30.610 -18.984 -18.797 1.00 28.37 ? 251 PRO A CB 1 ATOM 3635 C CG . PRO A 1 239 ? 29.404 -19.499 -19.473 1.00 28.87 ? 251 PRO A CG 1 ATOM 3636 C CD . PRO A 1 239 ? 29.830 -19.955 -20.856 1.00 28.96 ? 251 PRO A CD 1 ATOM 3637 H HA . PRO A 1 239 ? 32.565 -19.231 -19.454 1.00 35.68 ? 251 PRO A HA 1 ATOM 3638 H HB2 . PRO A 1 239 ? 30.560 -19.139 -17.840 1.00 34.04 ? 251 PRO A HB2 1 ATOM 3639 H HB3 . PRO A 1 239 ? 30.734 -18.041 -18.987 1.00 34.04 ? 251 PRO A HB3 1 ATOM 3640 H HG2 . PRO A 1 239 ? 29.046 -20.246 -18.967 1.00 34.64 ? 251 PRO A HG2 1 ATOM 3641 H HG3 . PRO A 1 239 ? 28.745 -18.791 -19.539 1.00 34.64 ? 251 PRO A HG3 1 ATOM 3642 H HD2 . PRO A 1 239 ? 29.398 -20.794 -21.082 1.00 34.75 ? 251 PRO A HD2 1 ATOM 3643 H HD3 . PRO A 1 239 ? 29.634 -19.267 -21.512 1.00 34.75 ? 251 PRO A HD3 1 ATOM 3644 N N . VAL A 1 240 ? 32.857 -20.802 -17.479 1.00 27.96 ? 252 VAL A N 1 ATOM 3645 C CA . VAL A 1 240 ? 32.979 -21.744 -16.370 1.00 28.35 ? 252 VAL A CA 1 ATOM 3646 C C . VAL A 1 240 ? 31.704 -21.694 -15.514 1.00 29.59 ? 252 VAL A C 1 ATOM 3647 O O . VAL A 1 240 ? 30.795 -20.893 -15.773 1.00 28.88 ? 252 VAL A O 1 ATOM 3648 C CB . VAL A 1 240 ? 34.206 -21.436 -15.496 1.00 31.82 ? 252 VAL A CB 1 ATOM 3649 C CG1 . VAL A 1 240 ? 35.483 -21.646 -16.269 1.00 32.03 ? 252 VAL A CG1 1 ATOM 3650 C CG2 . VAL A 1 240 ? 34.159 -20.050 -14.996 1.00 30.45 ? 252 VAL A CG2 1 ATOM 3651 H H . VAL A 1 240 ? 33.327 -20.090 -17.373 1.00 33.55 ? 252 VAL A H 1 ATOM 3652 H HA . VAL A 1 240 ? 33.074 -22.643 -16.722 1.00 34.02 ? 252 VAL A HA 1 ATOM 3653 H HB . VAL A 1 240 ? 34.212 -22.034 -14.732 1.00 38.18 ? 252 VAL A HB 1 ATOM 3654 H HG11 . VAL A 1 240 ? 36.237 -21.444 -15.692 1.00 38.44 ? 252 VAL A HG11 1 ATOM 3655 H HG12 . VAL A 1 240 ? 35.527 -22.570 -16.561 1.00 38.44 ? 252 VAL A HG12 1 ATOM 3656 H HG13 . VAL A 1 240 ? 35.486 -21.055 -17.038 1.00 38.44 ? 252 VAL A HG13 1 ATOM 3657 H HG21 . VAL A 1 240 ? 34.943 -19.885 -14.450 1.00 36.54 ? 252 VAL A HG21 1 ATOM 3658 H HG22 . VAL A 1 240 ? 34.148 -19.443 -15.752 1.00 36.54 ? 252 VAL A HG22 1 ATOM 3659 H HG23 . VAL A 1 240 ? 33.355 -19.933 -14.466 1.00 36.54 ? 252 VAL A HG23 1 ATOM 3660 N N . GLY A 1 241 ? 31.612 -22.557 -14.495 1.00 27.55 ? 253 GLY A N 1 ATOM 3661 C CA . GLY A 1 241 ? 30.474 -22.498 -13.600 1.00 29.02 ? 253 GLY A CA 1 ATOM 3662 C C . GLY A 1 241 ? 29.289 -23.254 -14.170 1.00 28.41 ? 253 GLY A C 1 ATOM 3663 O O . GLY A 1 241 ? 29.393 -24.027 -15.129 1.00 28.78 ? 253 GLY A O 1 ATOM 3664 H H . GLY A 1 241 ? 32.187 -23.170 -14.311 1.00 33.07 ? 253 GLY A H 1 ATOM 3665 H HA2 . GLY A 1 241 ? 30.710 -22.888 -12.744 1.00 34.83 ? 253 GLY A HA2 1 ATOM 3666 H HA3 . GLY A 1 241 ? 30.215 -21.573 -13.461 1.00 34.83 ? 253 GLY A HA3 1 ATOM 3667 N N . TYR A 1 242 ? 28.137 -23.011 -13.556 1.00 28.13 ? 254 TYR A N 1 ATOM 3668 C CA . TYR A 1 242 ? 26.944 -23.832 -13.732 1.00 29.71 ? 254 TYR A CA 1 ATOM 3669 C C . TYR A 1 242 ? 25.881 -23.058 -14.500 1.00 28.84 ? 254 TYR A C 1 ATOM 3670 O O . TYR A 1 242 ? 25.760 -21.841 -14.351 1.00 31.28 ? 254 TYR A O 1 ATOM 3671 C CB . TYR A 1 242 ? 26.412 -24.289 -12.351 1.00 29.33 ? 254 TYR A CB 1 ATOM 3672 C CG . TYR A 1 242 ? 27.168 -25.505 -11.882 1.00 29.82 ? 254 TYR A CG 1 ATOM 3673 C CD1 . TYR A 1 242 ? 28.450 -25.393 -11.375 1.00 28.83 ? 254 TYR A CD1 1 ATOM 3674 C CD2 . TYR A 1 242 ? 26.627 -26.778 -12.041 1.00 29.70 ? 254 TYR A CD2 1 ATOM 3675 C CE1 . TYR A 1 242 ? 29.176 -26.507 -11.035 1.00 30.71 ? 254 TYR A CE1 1 ATOM 3676 C CE2 . TYR A 1 242 ? 27.322 -27.883 -11.683 1.00 31.69 ? 254 TYR A CE2 1 ATOM 3677 C CZ . TYR A 1 242 ? 28.595 -27.751 -11.178 1.00 31.40 ? 254 TYR A CZ 1 ATOM 3678 O OH . TYR A 1 242 ? 29.298 -28.862 -10.839 1.00 33.93 ? 254 TYR A OH 1 ATOM 3679 H H . TYR A 1 242 ? 28.018 -22.354 -13.013 1.00 33.76 ? 254 TYR A H 1 ATOM 3680 H HA . TYR A 1 242 ? 27.173 -24.622 -14.245 1.00 35.65 ? 254 TYR A HA 1 ATOM 3681 H HB2 . TYR A 1 242 ? 26.539 -23.578 -11.703 1.00 35.19 ? 254 TYR A HB2 1 ATOM 3682 H HB3 . TYR A 1 242 ? 25.473 -24.519 -12.425 1.00 35.19 ? 254 TYR A HB3 1 ATOM 3683 H HD1 . TYR A 1 242 ? 28.838 -24.552 -11.293 1.00 34.60 ? 254 TYR A HD1 1 ATOM 3684 H HD2 . TYR A 1 242 ? 25.771 -26.871 -12.393 1.00 35.64 ? 254 TYR A HD2 1 ATOM 3685 H HE1 . TYR A 1 242 ? 30.032 -26.423 -10.683 1.00 36.85 ? 254 TYR A HE1 1 ATOM 3686 H HE2 . TYR A 1 242 ? 26.946 -28.727 -11.789 1.00 38.02 ? 254 TYR A HE2 1 ATOM 3687 H HH . TYR A 1 242 ? 28.832 -29.548 -10.974 1.00 40.71 ? 254 TYR A HH 1 ATOM 3688 N N . LEU A 1 243 ? 25.138 -23.745 -15.337 1.00 31.17 ? 255 LEU A N 1 ATOM 3689 C CA . LEU A 1 243 ? 24.037 -23.081 -16.037 1.00 30.44 ? 255 LEU A CA 1 ATOM 3690 C C . LEU A 1 243 ? 22.987 -22.672 -15.020 1.00 30.84 ? 255 LEU A C 1 ATOM 3691 O O . LEU A 1 243 ? 22.566 -23.496 -14.218 1.00 33.09 ? 255 LEU A O 1 ATOM 3692 C CB . LEU A 1 243 ? 23.385 -23.985 -17.057 1.00 33.78 ? 255 LEU A CB 1 ATOM 3693 C CG . LEU A 1 243 ? 24.270 -24.557 -18.134 1.00 35.32 ? 255 LEU A CG 1 ATOM 3694 C CD1 . LEU A 1 243 ? 23.433 -25.493 -18.948 1.00 38.54 ? 255 LEU A CD1 1 ATOM 3695 C CD2 . LEU A 1 243 ? 24.821 -23.436 -18.938 1.00 37.15 ? 255 LEU A CD2 1 ATOM 3696 H H . LEU A 1 243 ? 25.237 -24.580 -15.522 1.00 37.40 ? 255 LEU A H 1 ATOM 3697 H HA . LEU A 1 243 ? 24.365 -22.286 -16.486 1.00 36.53 ? 255 LEU A HA 1 ATOM 3698 H HB2 . LEU A 1 243 ? 22.988 -24.734 -16.586 1.00 40.54 ? 255 LEU A HB2 1 ATOM 3699 H HB3 . LEU A 1 243 ? 22.685 -23.481 -17.502 1.00 40.54 ? 255 LEU A HB3 1 ATOM 3700 H HG . LEU A 1 243 ? 25.003 -25.052 -17.735 1.00 42.38 ? 255 LEU A HG 1 ATOM 3701 H HD11 . LEU A 1 243 ? 23.982 -25.877 -19.651 1.00 46.25 ? 255 LEU A HD11 1 ATOM 3702 H HD12 . LEU A 1 243 ? 23.095 -26.196 -18.372 1.00 46.25 ? 255 LEU A HD12 1 ATOM 3703 H HD13 . LEU A 1 243 ? 22.695 -24.999 -19.337 1.00 46.25 ? 255 LEU A HD13 1 ATOM 3704 H HD21 . LEU A 1 243 ? 25.392 -23.797 -19.634 1.00 44.58 ? 255 LEU A HD21 1 ATOM 3705 H HD22 . LEU A 1 243 ? 24.086 -22.942 -19.336 1.00 44.58 ? 255 LEU A HD22 1 ATOM 3706 H HD23 . LEU A 1 243 ? 25.335 -22.854 -18.356 1.00 44.58 ? 255 LEU A HD23 1 ATOM 3707 N N . PRO A 1 244 ? 22.550 -21.419 -15.011 1.00 31.76 ? 256 PRO A N 1 ATOM 3708 C CA . PRO A 1 244 ? 21.682 -20.973 -13.929 1.00 32.38 ? 256 PRO A CA 1 ATOM 3709 C C . PRO A 1 244 ? 20.228 -21.322 -14.130 1.00 33.26 ? 256 PRO A C 1 ATOM 3710 O O . PRO A 1 244 ? 19.446 -21.093 -13.212 1.00 32.21 ? 256 PRO A O 1 ATOM 3711 C CB . PRO A 1 244 ? 21.884 -19.436 -13.928 1.00 31.37 ? 256 PRO A CB 1 ATOM 3712 C CG . PRO A 1 244 ? 22.221 -19.108 -15.366 1.00 32.21 ? 256 PRO A CG 1 ATOM 3713 C CD . PRO A 1 244 ? 23.048 -20.288 -15.834 1.00 31.85 ? 256 PRO A CD 1 ATOM 3714 H HA . PRO A 1 244 ? 21.986 -21.337 -13.082 1.00 38.85 ? 256 PRO A HA 1 ATOM 3715 H HB2 . PRO A 1 244 ? 21.064 -18.995 -13.656 1.00 37.65 ? 256 PRO A HB2 1 ATOM 3716 H HB3 . PRO A 1 244 ? 22.618 -19.199 -13.339 1.00 37.65 ? 256 PRO A HB3 1 ATOM 3717 H HG2 . PRO A 1 244 ? 21.406 -19.030 -15.886 1.00 38.65 ? 256 PRO A HG2 1 ATOM 3718 H HG3 . PRO A 1 244 ? 22.737 -18.288 -15.406 1.00 38.65 ? 256 PRO A HG3 1 ATOM 3719 H HD2 . PRO A 1 244 ? 22.888 -20.459 -16.775 1.00 38.22 ? 256 PRO A HD2 1 ATOM 3720 H HD3 . PRO A 1 244 ? 23.989 -20.131 -15.657 1.00 38.22 ? 256 PRO A HD3 1 ATOM 3721 N N . TYR A 1 245 ? 19.851 -21.864 -15.282 1.00 33.93 ? 257 TYR A N 1 ATOM 3722 C CA . TYR A 1 245 ? 18.466 -22.236 -15.568 1.00 35.38 ? 257 TYR A CA 1 ATOM 3723 C C . TYR A 1 245 ? 18.226 -23.740 -15.500 1.00 37.81 ? 257 TYR A C 1 ATOM 3724 O O . TYR A 1 245 ? 17.120 -24.188 -15.775 1.00 35.18 ? 257 TYR A O 1 ATOM 3725 C CB . TYR A 1 245 ? 18.079 -21.749 -16.962 1.00 33.80 ? 257 TYR A CB 1 ATOM 3726 C CG . TYR A 1 245 ? 18.978 -22.304 -18.051 1.00 32.37 ? 257 TYR A CG 1 ATOM 3727 C CD1 . TYR A 1 245 ? 20.047 -21.567 -18.522 1.00 32.85 ? 257 TYR A CD1 1 ATOM 3728 C CD2 . TYR A 1 245 ? 18.755 -23.545 -18.601 1.00 34.40 ? 257 TYR A CD2 1 ATOM 3729 C CE1 . TYR A 1 245 ? 20.865 -22.037 -19.506 1.00 33.85 ? 257 TYR A CE1 1 ATOM 3730 C CE2 . TYR A 1 245 ? 19.580 -24.044 -19.589 1.00 35.23 ? 257 TYR A CE2 1 ATOM 3731 C CZ . TYR A 1 245 ? 20.632 -23.272 -20.034 1.00 36.31 ? 257 TYR A CZ 1 ATOM 3732 O OH . TYR A 1 245 ? 21.466 -23.729 -21.009 1.00 37.67 ? 257 TYR A OH 1 ATOM 3733 H H . TYR A 1 245 ? 20.390 -22.031 -15.931 1.00 40.71 ? 257 TYR A H 1 ATOM 3734 H HA . TYR A 1 245 ? 17.882 -21.807 -14.924 1.00 42.45 ? 257 TYR A HA 1 ATOM 3735 H HB2 . TYR A 1 245 ? 17.170 -22.029 -17.153 1.00 40.56 ? 257 TYR A HB2 1 ATOM 3736 H HB3 . TYR A 1 245 ? 18.141 -20.782 -16.987 1.00 40.56 ? 257 TYR A HB3 1 ATOM 3737 H HD1 . TYR A 1 245 ? 20.208 -20.723 -18.164 1.00 39.42 ? 257 TYR A HD1 1 ATOM 3738 H HD2 . TYR A 1 245 ? 18.043 -24.059 -18.297 1.00 41.28 ? 257 TYR A HD2 1 ATOM 3739 H HE1 . TYR A 1 245 ? 21.581 -21.525 -19.806 1.00 40.62 ? 257 TYR A HE1 1 ATOM 3740 H HE2 . TYR A 1 245 ? 19.422 -24.884 -19.956 1.00 42.27 ? 257 TYR A HE2 1 ATOM 3741 H HH . TYR A 1 245 ? 21.226 -24.495 -21.256 1.00 45.21 ? 257 TYR A HH 1 ATOM 3742 N N . ALA A 1 246 ? 19.259 -24.521 -15.235 1.00 34.78 ? 258 ALA A N 1 ATOM 3743 C CA . ALA A 1 246 ? 19.202 -25.965 -15.154 1.00 33.29 ? 258 ALA A CA 1 ATOM 3744 C C . ALA A 1 246 ? 19.776 -26.380 -13.815 1.00 34.26 ? 258 ALA A C 1 ATOM 3745 O O . ALA A 1 246 ? 20.488 -25.606 -13.169 1.00 32.10 ? 258 ALA A O 1 ATOM 3746 C CB . ALA A 1 246 ? 20.032 -26.631 -16.254 1.00 35.78 ? 258 ALA A CB 1 ATOM 3747 H H . ALA A 1 246 ? 20.049 -24.214 -15.091 1.00 41.73 ? 258 ALA A H 1 ATOM 3748 H HA . ALA A 1 246 ? 18.283 -26.269 -15.217 1.00 39.94 ? 258 ALA A HA 1 ATOM 3749 H HB1 . ALA A 1 246 ? 19.964 -27.595 -16.161 1.00 42.94 ? 258 ALA A HB1 1 ATOM 3750 H HB2 . ALA A 1 246 ? 19.689 -26.357 -17.119 1.00 42.94 ? 258 ALA A HB2 1 ATOM 3751 H HB3 . ALA A 1 246 ? 20.957 -26.354 -16.163 1.00 42.94 ? 258 ALA A HB3 1 ATOM 3752 N N . THR A 1 247 ? 19.522 -27.627 -13.423 1.00 32.66 ? 259 THR A N 1 ATOM 3753 C CA . THR A 1 247 ? 20.023 -28.117 -12.155 1.00 31.34 ? 259 THR A CA 1 ATOM 3754 C C . THR A 1 247 ? 21.326 -28.854 -12.372 1.00 30.51 ? 259 THR A C 1 ATOM 3755 O O . THR A 1 247 ? 21.406 -29.753 -13.209 1.00 32.29 ? 259 THR A O 1 ATOM 3756 C CB . THR A 1 247 ? 19.014 -29.018 -11.466 1.00 31.47 ? 259 THR A CB 1 ATOM 3757 O OG1 . THR A 1 247 ? 17.783 -28.297 -11.339 1.00 29.96 ? 259 THR A OG1 1 ATOM 3758 C CG2 . THR A 1 247 ? 19.513 -29.390 -10.086 1.00 30.48 ? 259 THR A CG2 1 ATOM 3759 H H . THR A 1 247 ? 19.067 -28.200 -13.874 1.00 39.20 ? 259 THR A H 1 ATOM 3760 H HA . THR A 1 247 ? 20.198 -27.363 -11.572 1.00 37.61 ? 259 THR A HA 1 ATOM 3761 H HB . THR A 1 247 ? 18.877 -29.826 -11.985 1.00 37.77 ? 259 THR A HB 1 ATOM 3762 H HG1 . THR A 1 247 ? 17.207 -28.776 -10.960 1.00 35.96 ? 259 THR A HG1 1 ATOM 3763 H HG21 . THR A 1 247 ? 18.869 -29.966 -9.645 1.00 36.58 ? 259 THR A HG21 1 ATOM 3764 H HG22 . THR A 1 247 ? 20.360 -29.859 -10.155 1.00 36.58 ? 259 THR A HG22 1 ATOM 3765 H HG23 . THR A 1 247 ? 19.638 -28.590 -9.552 1.00 36.58 ? 259 THR A HG23 1 ATOM 3766 N N . ASP A 1 248 ? 22.358 -28.417 -11.655 1.00 30.39 ? 260 ASP A N 1 ATOM 3767 C CA . ASP A 1 248 ? 23.578 -29.189 -11.525 1.00 31.65 ? 260 ASP A CA 1 ATOM 3768 C C . ASP A 1 248 ? 24.197 -29.496 -12.883 1.00 32.08 ? 260 ASP A C 1 ATOM 3769 O O . ASP A 1 248 ? 24.684 -30.600 -13.124 1.00 34.87 ? 260 ASP A O 1 ATOM 3770 C CB . ASP A 1 248 ? 23.292 -30.473 -10.752 1.00 32.71 ? 260 ASP A CB 1 ATOM 3771 C CG . ASP A 1 248 ? 24.535 -31.211 -10.341 1.00 35.99 ? 260 ASP A CG 1 ATOM 3772 O OD1 . ASP A 1 248 ? 25.580 -30.583 -10.117 1.00 37.27 ? 260 ASP A OD1 1 ATOM 3773 O OD2 . ASP A 1 248 ? 24.460 -32.444 -10.232 1.00 38.27 -1 260 ASP A OD2 1 ATOM 3774 H H . ASP A 1 248 ? 22.372 -27.668 -11.233 1.00 36.46 ? 260 ASP A H 1 ATOM 3775 H HA . ASP A 1 248 ? 24.222 -28.672 -11.016 1.00 37.97 ? 260 ASP A HA 1 ATOM 3776 H HB2 . ASP A 1 248 ? 22.798 -30.251 -9.947 1.00 39.25 ? 260 ASP A HB2 1 ATOM 3777 H HB3 . ASP A 1 248 ? 22.765 -31.065 -11.310 1.00 39.25 ? 260 ASP A HB3 1 ATOM 3778 N N . THR A 1 249 ? 24.178 -28.522 -13.781 1.00 31.22 ? 261 THR A N 1 ATOM 3779 C CA . THR A 1 249 ? 24.693 -28.721 -15.135 1.00 31.20 ? 261 THR A CA 1 ATOM 3780 C C . THR A 1 249 ? 25.833 -27.741 -15.413 1.00 30.59 ? 261 THR A C 1 ATOM 3781 O O . THR A 1 249 ? 25.595 -26.542 -15.657 1.00 29.56 ? 261 THR A O 1 ATOM 3782 C CB . THR A 1 249 ? 23.591 -28.565 -16.173 1.00 32.90 ? 261 THR A CB 1 ATOM 3783 O OG1 . THR A 1 249 ? 22.536 -29.495 -15.879 1.00 34.68 ? 261 THR A OG1 1 ATOM 3784 C CG2 . THR A 1 249 ? 24.149 -28.849 -17.568 1.00 38.28 ? 261 THR A CG2 1 ATOM 3785 H H . THR A 1 249 ? 23.872 -27.731 -13.635 1.00 37.46 ? 261 THR A H 1 ATOM 3786 H HA . THR A 1 249 ? 25.048 -29.621 -15.208 1.00 37.44 ? 261 THR A HA 1 ATOM 3787 H HB . THR A 1 249 ? 23.246 -27.659 -16.152 1.00 39.48 ? 261 THR A HB 1 ATOM 3788 H HG1 . THR A 1 249 ? 22.224 -29.343 -15.114 1.00 41.61 ? 261 THR A HG1 1 ATOM 3789 H HG21 . THR A 1 249 ? 23.448 -28.750 -18.231 1.00 45.94 ? 261 THR A HG21 1 ATOM 3790 H HG22 . THR A 1 249 ? 24.865 -28.228 -17.771 1.00 45.94 ? 261 THR A HG22 1 ATOM 3791 H HG23 . THR A 1 249 ? 24.496 -29.754 -17.608 1.00 45.94 ? 261 THR A HG23 1 ATOM 3792 N N . PRO A 1 250 ? 27.078 -28.194 -15.406 1.00 29.51 ? 262 PRO A N 1 ATOM 3793 C CA . PRO A 1 250 ? 28.177 -27.282 -15.740 1.00 33.21 ? 262 PRO A CA 1 ATOM 3794 C C . PRO A 1 250 ? 28.149 -26.923 -17.221 1.00 30.62 ? 262 PRO A C 1 ATOM 3795 O O . PRO A 1 250 ? 27.771 -27.731 -18.069 1.00 34.89 ? 262 PRO A O 1 ATOM 3796 C CB . PRO A 1 250 ? 29.442 -28.077 -15.367 1.00 32.07 ? 262 PRO A CB 1 ATOM 3797 C CG . PRO A 1 250 ? 29.020 -29.337 -14.748 1.00 34.84 ? 262 PRO A CG 1 ATOM 3798 C CD . PRO A 1 250 ? 27.544 -29.546 -15.060 1.00 29.59 ? 262 PRO A CD 1 ATOM 3799 H HA . PRO A 1 250 ? 28.128 -26.474 -15.204 1.00 39.86 ? 262 PRO A HA 1 ATOM 3800 H HB2 . PRO A 1 250 ? 29.954 -28.255 -16.171 1.00 38.49 ? 262 PRO A HB2 1 ATOM 3801 H HB3 . PRO A 1 250 ? 29.971 -27.558 -14.742 1.00 38.49 ? 262 PRO A HB3 1 ATOM 3802 H HG2 . PRO A 1 250 ? 29.546 -30.064 -15.117 1.00 41.81 ? 262 PRO A HG2 1 ATOM 3803 H HG3 . PRO A 1 250 ? 29.154 -29.280 -13.789 1.00 41.81 ? 262 PRO A HG3 1 ATOM 3804 H HD2 . PRO A 1 250 ? 27.439 -30.144 -15.816 1.00 35.51 ? 262 PRO A HD2 1 ATOM 3805 H HD3 . PRO A 1 250 ? 27.076 -29.875 -14.277 1.00 35.51 ? 262 PRO A HD3 1 ATOM 3806 N N . ALA A 1 251 ? 28.549 -25.694 -17.525 1.00 31.05 ? 263 ALA A N 1 ATOM 3807 C CA . ALA A 1 251 ? 28.501 -25.213 -18.906 1.00 31.29 ? 263 ALA A CA 1 ATOM 3808 C C . ALA A 1 251 ? 29.561 -25.888 -19.768 1.00 29.95 ? 263 ALA A C 1 ATOM 3809 O O . ALA A 1 251 ? 29.341 -26.128 -20.959 1.00 31.65 ? 263 ALA A O 1 ATOM 3810 C CB . ALA A 1 251 ? 28.666 -23.684 -18.941 1.00 27.25 ? 263 ALA A CB 1 ATOM 3811 H H . ALA A 1 251 ? 28.851 -25.122 -16.959 1.00 37.26 ? 263 ALA A H 1 ATOM 3812 H HA . ALA A 1 251 ? 27.632 -25.427 -19.282 1.00 37.55 ? 263 ALA A HA 1 ATOM 3813 H HB1 . ALA A 1 251 ? 28.631 -23.384 -19.862 1.00 32.70 ? 263 ALA A HB1 1 ATOM 3814 H HB2 . ALA A 1 251 ? 27.946 -23.278 -18.432 1.00 32.70 ? 263 ALA A HB2 1 ATOM 3815 H HB3 . ALA A 1 251 ? 29.521 -23.450 -18.548 1.00 32.70 ? 263 ALA A HB3 1 ATOM 3816 N N . ILE A 1 252 ? 30.700 -26.236 -19.184 1.00 29.05 ? 264 ILE A N 1 ATOM 3817 C CA . ILE A 1 252 ? 31.705 -27.061 -19.852 1.00 31.44 ? 264 ILE A CA 1 ATOM 3818 C C . ILE A 1 252 ? 31.815 -28.375 -19.063 1.00 32.38 ? 264 ILE A C 1 ATOM 3819 O O . ILE A 1 252 ? 31.312 -28.488 -17.950 1.00 31.80 ? 264 ILE A O 1 ATOM 3820 C CB . ILE A 1 252 ? 33.078 -26.347 -19.970 1.00 29.79 ? 264 ILE A CB 1 ATOM 3821 C CG1 . ILE A 1 252 ? 33.646 -26.047 -18.588 1.00 28.75 ? 264 ILE A CG1 1 ATOM 3822 C CG2 . ILE A 1 252 ? 32.958 -25.047 -20.772 1.00 31.00 ? 264 ILE A CG2 1 ATOM 3823 C CD1 . ILE A 1 252 ? 35.023 -25.369 -18.601 1.00 31.22 ? 264 ILE A CD1 1 ATOM 3824 H H . ILE A 1 252 ? 30.920 -26.002 -18.386 1.00 34.86 ? 264 ILE A H 1 ATOM 3825 H HA . ILE A 1 252 ? 31.398 -27.272 -20.747 1.00 37.73 ? 264 ILE A HA 1 ATOM 3826 H HB . ILE A 1 252 ? 33.692 -26.938 -20.433 1.00 35.74 ? 264 ILE A HB 1 ATOM 3827 H HG12 . ILE A 1 252 ? 33.032 -25.458 -18.122 1.00 34.50 ? 264 ILE A HG12 1 ATOM 3828 H HG13 . ILE A 1 252 ? 33.733 -26.881 -18.101 1.00 34.50 ? 264 ILE A HG13 1 ATOM 3829 H HG21 . ILE A 1 252 ? 33.832 -24.629 -20.827 1.00 37.20 ? 264 ILE A HG21 1 ATOM 3830 H HG22 . ILE A 1 252 ? 32.635 -25.255 -21.663 1.00 37.20 ? 264 ILE A HG22 1 ATOM 3831 H HG23 . ILE A 1 252 ? 32.335 -24.456 -20.323 1.00 37.20 ? 264 ILE A HG23 1 ATOM 3832 H HD11 . ILE A 1 252 ? 35.308 -25.215 -17.687 1.00 37.46 ? 264 ILE A HD11 1 ATOM 3833 H HD12 . ILE A 1 252 ? 35.656 -25.949 -19.052 1.00 37.46 ? 264 ILE A HD12 1 ATOM 3834 H HD13 . ILE A 1 252 ? 34.954 -24.524 -19.073 1.00 37.46 ? 264 ILE A HD13 1 ATOM 3835 N N . ARG A 1 253 ? 32.454 -29.385 -19.658 1.00 30.61 ? 265 ARG A N 1 ATOM 3836 C CA . ARG A 1 253 ? 32.555 -30.673 -18.969 1.00 31.47 ? 265 ARG A CA 1 ATOM 3837 C C . ARG A 1 253 ? 33.109 -30.488 -17.562 1.00 31.25 ? 265 ARG A C 1 ATOM 3838 O O . ARG A 1 253 ? 34.062 -29.744 -17.337 1.00 30.41 ? 265 ARG A O 1 ATOM 3839 C CB . ARG A 1 253 ? 33.429 -31.676 -19.729 1.00 32.19 ? 265 ARG A CB 1 ATOM 3840 C CG . ARG A 1 253 ? 32.808 -32.238 -20.954 1.00 30.88 ? 265 ARG A CG 1 ATOM 3841 C CD . ARG A 1 253 ? 33.665 -33.361 -21.626 1.00 34.26 ? 265 ARG A CD 1 ATOM 3842 N NE . ARG A 1 253 ? 33.209 -33.508 -22.992 1.00 33.24 ? 265 ARG A NE 1 ATOM 3843 C CZ . ARG A 1 253 ? 33.952 -33.417 -24.088 1.00 36.38 ? 265 ARG A CZ 1 ATOM 3844 N NH1 . ARG A 1 253 ? 35.268 -33.308 -24.023 1.00 37.38 1 265 ARG A NH1 1 ATOM 3845 N NH2 . ARG A 1 253 ? 33.358 -33.483 -25.273 1.00 33.46 ? 265 ARG A NH2 1 ATOM 3846 H H . ARG A 1 253 ? 32.825 -29.354 -20.433 1.00 36.74 ? 265 ARG A H 1 ATOM 3847 H HA . ARG A 1 253 ? 31.667 -31.055 -18.890 1.00 37.76 ? 265 ARG A HA 1 ATOM 3848 H HB2 . ARG A 1 253 ? 34.250 -31.232 -19.994 1.00 38.63 ? 265 ARG A HB2 1 ATOM 3849 H HB3 . ARG A 1 253 ? 33.636 -32.416 -19.138 1.00 38.63 ? 265 ARG A HB3 1 ATOM 3850 H HG2 . ARG A 1 253 ? 31.947 -32.620 -20.722 1.00 37.06 ? 265 ARG A HG2 1 ATOM 3851 H HG3 . ARG A 1 253 ? 32.689 -31.526 -21.601 1.00 37.06 ? 265 ARG A HG3 1 ATOM 3852 H HD2 . ARG A 1 253 ? 34.601 -33.105 -21.632 1.00 41.11 ? 265 ARG A HD2 1 ATOM 3853 H HD3 . ARG A 1 253 ? 33.538 -34.201 -21.159 1.00 41.11 ? 265 ARG A HD3 1 ATOM 3854 H HE . ARG A 1 253 ? 32.372 -33.671 -23.105 1.00 39.89 ? 265 ARG A HE 1 ATOM 3855 H HH11 . ARG A 1 253 ? 35.657 -33.244 -23.258 1.00 44.85 ? 265 ARG A HH11 1 ATOM 3856 H HH12 . ARG A 1 253 ? 35.733 -33.271 -24.745 1.00 44.85 ? 265 ARG A HH12 1 ATOM 3857 H HH21 . ARG A 1 253 ? 32.505 -33.583 -25.321 1.00 40.15 ? 265 ARG A HH21 1 ATOM 3858 H HH22 . ARG A 1 253 ? 33.831 -33.475 -25.992 1.00 40.15 ? 265 ARG A HH22 1 ATOM 3859 N N . GLN A 1 254 ? 32.509 -31.211 -16.622 1.00 29.96 ? 266 GLN A N 1 ATOM 3860 C CA . GLN A 1 254 ? 32.839 -31.071 -15.212 1.00 32.78 ? 266 GLN A CA 1 ATOM 3861 C C . GLN A 1 254 ? 34.333 -31.219 -14.959 1.00 29.70 ? 266 GLN A C 1 ATOM 3862 O O . GLN A 1 254 ? 34.908 -30.459 -14.185 1.00 30.58 ? 266 GLN A O 1 ATOM 3863 C CB . GLN A 1 254 ? 32.060 -32.106 -14.388 1.00 31.94 ? 266 GLN A CB 1 ATOM 3864 C CG . GLN A 1 254 ? 32.331 -32.038 -12.917 1.00 34.87 ? 266 GLN A CG 1 ATOM 3865 C CD . GLN A 1 254 ? 31.310 -32.857 -12.132 1.00 39.97 ? 266 GLN A CD 1 ATOM 3866 O OE1 . GLN A 1 254 ? 30.205 -33.088 -12.596 1.00 42.79 ? 266 GLN A OE1 1 ATOM 3867 N NE2 . GLN A 1 254 ? 31.690 -33.305 -10.963 1.00 50.27 ? 266 GLN A NE2 1 ATOM 3868 H H . GLN A 1 254 ? 31.899 -31.796 -16.779 1.00 35.95 ? 266 GLN A H 1 ATOM 3869 H HA . GLN A 1 254 ? 32.571 -30.188 -14.913 1.00 39.33 ? 266 GLN A HA 1 ATOM 3870 H HB2 . GLN A 1 254 ? 31.110 -31.960 -14.521 1.00 38.33 ? 266 GLN A HB2 1 ATOM 3871 H HB3 . GLN A 1 254 ? 32.302 -32.994 -14.693 1.00 38.33 ? 266 GLN A HB3 1 ATOM 3872 H HG2 . GLN A 1 254 ? 33.214 -32.397 -12.736 1.00 41.84 ? 266 GLN A HG2 1 ATOM 3873 H HG3 . GLN A 1 254 ? 32.275 -31.116 -12.621 1.00 41.84 ? 266 GLN A HG3 1 ATOM 3874 H HE21 . GLN A 1 254 ? 32.482 -33.134 -10.673 1.00 60.33 ? 266 GLN A HE21 1 ATOM 3875 H HE22 . GLN A 1 254 ? 31.149 -33.771 -10.484 1.00 60.33 ? 266 GLN A HE22 1 ATOM 3876 N N . TYR A 1 255 ? 34.970 -32.223 -15.555 1.00 30.75 ? 267 TYR A N 1 ATOM 3877 C CA . TYR A 1 255 ? 36.408 -32.379 -15.351 1.00 31.21 ? 267 TYR A CA 1 ATOM 3878 C C . TYR A 1 255 ? 37.150 -31.093 -15.723 1.00 32.48 ? 267 TYR A C 1 ATOM 3879 O O . TYR A 1 255 ? 38.054 -30.641 -15.000 1.00 30.51 ? 267 TYR A O 1 ATOM 3880 C CB . TYR A 1 255 ? 36.919 -33.575 -16.170 1.00 35.02 ? 267 TYR A CB 1 ATOM 3881 C CG . TYR A 1 255 ? 38.430 -33.716 -16.221 1.00 34.96 ? 267 TYR A CG 1 ATOM 3882 C CD1 . TYR A 1 255 ? 39.155 -33.071 -17.197 1.00 36.85 ? 267 TYR A CD1 1 ATOM 3883 C CD2 . TYR A 1 255 ? 39.126 -34.490 -15.286 1.00 38.95 ? 267 TYR A CD2 1 ATOM 3884 C CE1 . TYR A 1 255 ? 40.544 -33.165 -17.251 1.00 40.58 ? 267 TYR A CE1 1 ATOM 3885 C CE2 . TYR A 1 255 ? 40.523 -34.619 -15.349 1.00 39.39 ? 267 TYR A CE2 1 ATOM 3886 C CZ . TYR A 1 255 ? 41.213 -33.950 -16.330 1.00 43.70 ? 267 TYR A CZ 1 ATOM 3887 O OH . TYR A 1 255 ? 42.574 -34.037 -16.419 1.00 43.54 ? 267 TYR A OH 1 ATOM 3888 H H . TYR A 1 255 ? 34.607 -32.811 -16.066 1.00 36.90 ? 267 TYR A H 1 ATOM 3889 H HA . TYR A 1 255 ? 36.577 -32.562 -14.414 1.00 37.45 ? 267 TYR A HA 1 ATOM 3890 H HB2 . TYR A 1 255 ? 36.562 -34.390 -15.782 1.00 42.02 ? 267 TYR A HB2 1 ATOM 3891 H HB3 . TYR A 1 255 ? 36.603 -33.483 -17.082 1.00 42.02 ? 267 TYR A HB3 1 ATOM 3892 H HD1 . TYR A 1 255 ? 38.711 -32.541 -17.819 1.00 44.22 ? 267 TYR A HD1 1 ATOM 3893 H HD2 . TYR A 1 255 ? 38.654 -34.942 -14.624 1.00 46.74 ? 267 TYR A HD2 1 ATOM 3894 H HE1 . TYR A 1 255 ? 41.016 -32.725 -17.922 1.00 48.70 ? 267 TYR A HE1 1 ATOM 3895 H HE2 . TYR A 1 255 ? 40.977 -35.135 -14.722 1.00 47.27 ? 267 TYR A HE2 1 ATOM 3896 H HH . TYR A 1 255 ? 42.870 -34.537 -15.813 1.00 52.25 ? 267 TYR A HH 1 ATOM 3897 N N . TYR A 1 256 ? 36.774 -30.486 -16.851 1.00 30.77 ? 268 TYR A N 1 ATOM 3898 C CA . TYR A 1 256 ? 37.442 -29.268 -17.307 1.00 29.77 ? 268 TYR A CA 1 ATOM 3899 C C . TYR A 1 256 ? 37.073 -28.070 -16.453 1.00 28.96 ? 268 TYR A C 1 ATOM 3900 O O . TYR A 1 256 ? 37.923 -27.222 -16.177 1.00 32.59 ? 268 TYR A O 1 ATOM 3901 C CB . TYR A 1 256 ? 37.099 -28.996 -18.767 1.00 28.98 ? 268 TYR A CB 1 ATOM 3902 C CG . TYR A 1 256 ? 37.605 -30.027 -19.752 1.00 33.00 ? 268 TYR A CG 1 ATOM 3903 C CD1 . TYR A 1 256 ? 38.911 -30.515 -19.685 1.00 32.57 ? 268 TYR A CD1 1 ATOM 3904 C CD2 . TYR A 1 256 ? 36.785 -30.486 -20.777 1.00 30.93 ? 268 TYR A CD2 1 ATOM 3905 C CE1 . TYR A 1 256 ? 39.354 -31.437 -20.605 1.00 31.29 ? 268 TYR A CE1 1 ATOM 3906 C CE2 . TYR A 1 256 ? 37.214 -31.381 -21.684 1.00 33.11 ? 268 TYR A CE2 1 ATOM 3907 C CZ . TYR A 1 256 ? 38.514 -31.851 -21.601 1.00 34.44 ? 268 TYR A CZ 1 ATOM 3908 O OH . TYR A 1 256 ? 38.920 -32.747 -22.526 1.00 33.76 ? 268 TYR A OH 1 ATOM 3909 H H . TYR A 1 256 ? 36.140 -30.757 -17.365 1.00 36.92 ? 268 TYR A H 1 ATOM 3910 H HA . TYR A 1 256 ? 38.402 -29.394 -17.245 1.00 35.73 ? 268 TYR A HA 1 ATOM 3911 H HB2 . TYR A 1 256 ? 36.133 -28.958 -18.854 1.00 34.78 ? 268 TYR A HB2 1 ATOM 3912 H HB3 . TYR A 1 256 ? 37.480 -28.140 -19.019 1.00 34.78 ? 268 TYR A HB3 1 ATOM 3913 H HD1 . TYR A 1 256 ? 39.482 -30.221 -19.012 1.00 39.08 ? 268 TYR A HD1 1 ATOM 3914 H HD2 . TYR A 1 256 ? 35.916 -30.161 -20.840 1.00 37.11 ? 268 TYR A HD2 1 ATOM 3915 H HE1 . TYR A 1 256 ? 40.225 -31.760 -20.562 1.00 37.55 ? 268 TYR A HE1 1 ATOM 3916 H HE2 . TYR A 1 256 ? 36.649 -31.674 -22.362 1.00 39.74 ? 268 TYR A HE2 1 ATOM 3917 H HH . TYR A 1 256 ? 39.715 -32.974 -22.376 1.00 40.51 ? 268 TYR A HH 1 ATOM 3918 N N . ASN A 1 257 ? 35.792 -27.939 -16.081 1.00 30.35 ? 269 ASN A N 1 ATOM 3919 C CA . ASN A 1 257 ? 35.381 -26.876 -15.177 1.00 27.69 ? 269 ASN A CA 1 ATOM 3920 C C . ASN A 1 257 ? 36.205 -26.888 -13.881 1.00 31.09 ? 269 ASN A C 1 ATOM 3921 O O . ASN A 1 257 ? 36.758 -25.864 -13.469 1.00 31.70 ? 269 ASN A O 1 ATOM 3922 C CB . ASN A 1 257 ? 33.886 -27.007 -14.861 1.00 28.38 ? 269 ASN A CB 1 ATOM 3923 C CG . ASN A 1 257 ? 33.370 -25.819 -14.113 1.00 27.61 ? 269 ASN A CG 1 ATOM 3924 O OD1 . ASN A 1 257 ? 33.649 -24.654 -14.459 1.00 30.39 ? 269 ASN A OD1 1 ATOM 3925 N ND2 . ASN A 1 257 ? 32.660 -26.094 -13.034 1.00 31.47 ? 269 ASN A ND2 1 ATOM 3926 H H . ASN A 1 257 ? 35.153 -28.453 -16.339 1.00 36.42 ? 269 ASN A H 1 ATOM 3927 H HA . ASN A 1 257 ? 35.521 -26.021 -15.612 1.00 33.22 ? 269 ASN A HA 1 ATOM 3928 H HB2 . ASN A 1 257 ? 33.389 -27.082 -15.691 1.00 34.06 ? 269 ASN A HB2 1 ATOM 3929 H HB3 . ASN A 1 257 ? 33.743 -27.795 -14.313 1.00 34.06 ? 269 ASN A HB3 1 ATOM 3930 H HD21 . ASN A 1 257 ? 32.334 -25.456 -12.559 1.00 37.76 ? 269 ASN A HD21 1 ATOM 3931 H HD22 . ASN A 1 257 ? 32.523 -26.912 -12.806 1.00 37.76 ? 269 ASN A HD22 1 ATOM 3932 N N . GLU A 1 258 ? 36.340 -28.054 -13.247 1.00 32.33 ? 270 GLU A N 1 ATOM 3933 C CA . GLU A 1 258 ? 37.041 -28.123 -11.972 1.00 32.98 ? 270 GLU A CA 1 ATOM 3934 C C . GLU A 1 258 ? 38.506 -27.738 -12.141 1.00 32.69 ? 270 GLU A C 1 ATOM 3935 O O . GLU A 1 258 ? 39.078 -27.025 -11.310 1.00 32.29 ? 270 GLU A O 1 ATOM 3936 C CB . GLU A 1 258 ? 36.948 -29.539 -11.394 1.00 36.02 ? 270 GLU A CB 1 ATOM 3937 C CG . GLU A 1 258 ? 35.527 -29.981 -11.005 1.00 39.59 ? 270 GLU A CG 1 ATOM 3938 C CD . GLU A 1 258 ? 34.956 -29.147 -9.883 1.00 38.25 ? 270 GLU A CD 1 ATOM 3939 O OE1 . GLU A 1 258 ? 35.701 -28.880 -8.926 1.00 36.06 ? 270 GLU A OE1 1 ATOM 3940 O OE2 . GLU A 1 258 ? 33.768 -28.749 -9.975 1.00 35.53 -1 270 GLU A OE2 1 ATOM 3941 H H . GLU A 1 258 ? 36.038 -28.808 -13.532 1.00 38.80 ? 270 GLU A H 1 ATOM 3942 H HA . GLU A 1 258 ? 36.631 -27.507 -11.344 1.00 39.57 ? 270 GLU A HA 1 ATOM 3943 H HB2 . GLU A 1 258 ? 37.280 -30.166 -12.055 1.00 43.23 ? 270 GLU A HB2 1 ATOM 3944 H HB3 . GLU A 1 258 ? 37.498 -29.585 -10.596 1.00 43.23 ? 270 GLU A HB3 1 ATOM 3945 H HG2 . GLU A 1 258 ? 34.944 -29.891 -11.775 1.00 47.51 ? 270 GLU A HG2 1 ATOM 3946 H HG3 . GLU A 1 258 ? 35.551 -30.906 -10.711 1.00 47.51 ? 270 GLU A HG3 1 ATOM 3947 N N . LYS A 1 259 ? 39.119 -28.217 -13.214 1.00 33.03 ? 271 LYS A N 1 ATOM 3948 C CA . LYS A 1 259 ? 40.533 -27.984 -13.468 1.00 33.21 ? 271 LYS A CA 1 ATOM 3949 C C . LYS A 1 259 ? 40.776 -26.534 -13.839 1.00 35.41 ? 271 LYS A C 1 ATOM 3950 O O . LYS A 1 259 ? 41.717 -25.908 -13.349 1.00 34.24 ? 271 LYS A O 1 ATOM 3951 C CB . LYS A 1 259 ? 40.977 -28.934 -14.570 1.00 34.77 ? 271 LYS A CB 1 ATOM 3952 C CG . LYS A 1 259 ? 42.446 -28.998 -14.932 1.00 43.85 ? 271 LYS A CG 1 ATOM 3953 C CD . LYS A 1 259 ? 42.662 -30.274 -15.781 1.00 40.88 ? 271 LYS A CD 1 ATOM 3954 C CE . LYS A 1 259 ? 44.091 -30.478 -16.134 1.00 45.49 ? 271 LYS A CE 1 ATOM 3955 N NZ . LYS A 1 259 ? 44.262 -31.662 -17.045 1.00 44.29 1 271 LYS A NZ 1 ATOM 3956 H H . LYS A 1 259 ? 38.731 -28.688 -13.819 1.00 39.64 ? 271 LYS A H 1 ATOM 3957 H HA . LYS A 1 259 ? 41.043 -28.185 -12.668 1.00 39.85 ? 271 LYS A HA 1 ATOM 3958 H HB2 . LYS A 1 259 ? 40.715 -29.831 -14.309 1.00 41.72 ? 271 LYS A HB2 1 ATOM 3959 H HB3 . LYS A 1 259 ? 40.501 -28.691 -15.379 1.00 41.72 ? 271 LYS A HB3 1 ATOM 3960 H HG2 . LYS A 1 259 ? 42.693 -28.222 -15.459 1.00 52.61 ? 271 LYS A HG2 1 ATOM 3961 H HG3 . LYS A 1 259 ? 42.985 -29.059 -14.127 1.00 52.61 ? 271 LYS A HG3 1 ATOM 3962 H HD2 . LYS A 1 259 ? 42.363 -31.046 -15.276 1.00 49.06 ? 271 LYS A HD2 1 ATOM 3963 H HD3 . LYS A 1 259 ? 42.155 -30.197 -16.604 1.00 49.06 ? 271 LYS A HD3 1 ATOM 3964 H HE2 . LYS A 1 259 ? 44.423 -29.690 -16.592 1.00 54.58 ? 271 LYS A HE2 1 ATOM 3965 H HE3 . LYS A 1 259 ? 44.602 -30.638 -15.326 1.00 54.58 ? 271 LYS A HE3 1 ATOM 3966 H HZ1 . LYS A 1 259 ? 45.123 -31.769 -17.246 1.00 53.14 ? 271 LYS A HZ1 1 ATOM 3967 H HZ2 . LYS A 1 259 ? 43.965 -32.399 -16.644 1.00 53.14 ? 271 LYS A HZ2 1 ATOM 3968 H HZ3 . LYS A 1 259 ? 43.803 -31.536 -17.797 1.00 53.14 ? 271 LYS A HZ3 1 ATOM 3969 N N . LEU A 1 260 ? 39.909 -25.954 -14.665 1.00 32.20 ? 272 LEU A N 1 ATOM 3970 C CA . LEU A 1 260 ? 40.094 -24.550 -15.010 1.00 29.59 ? 272 LEU A CA 1 ATOM 3971 C C . LEU A 1 260 ? 39.888 -23.636 -13.801 1.00 30.65 ? 272 LEU A C 1 ATOM 3972 O O . LEU A 1 260 ? 40.640 -22.668 -13.597 1.00 32.26 ? 272 LEU A O 1 ATOM 3973 C CB . LEU A 1 260 ? 39.157 -24.195 -16.161 1.00 31.94 ? 272 LEU A CB 1 ATOM 3974 C CG . LEU A 1 260 ? 39.318 -22.846 -16.814 1.00 29.91 ? 272 LEU A CG 1 ATOM 3975 C CD1 . LEU A 1 260 ? 40.765 -22.583 -17.214 1.00 31.19 ? 272 LEU A CD1 1 ATOM 3976 C CD2 . LEU A 1 260 ? 38.363 -22.760 -18.028 1.00 30.25 ? 272 LEU A CD2 1 ATOM 3977 H H . LEU A 1 260 ? 39.228 -26.335 -15.027 1.00 38.64 ? 272 LEU A H 1 ATOM 3978 H HA . LEU A 1 260 ? 41.004 -24.424 -15.322 1.00 35.51 ? 272 LEU A HA 1 ATOM 3979 H HB2 . LEU A 1 260 ? 39.273 -24.861 -16.857 1.00 38.33 ? 272 LEU A HB2 1 ATOM 3980 H HB3 . LEU A 1 260 ? 38.246 -24.240 -15.829 1.00 38.33 ? 272 LEU A HB3 1 ATOM 3981 H HG . LEU A 1 260 ? 39.055 -22.159 -16.182 1.00 35.89 ? 272 LEU A HG 1 ATOM 3982 H HD11 . LEU A 1 260 ? 40.824 -21.708 -17.629 1.00 37.43 ? 272 LEU A HD11 1 ATOM 3983 H HD12 . LEU A 1 260 ? 41.322 -22.611 -16.420 1.00 37.43 ? 272 LEU A HD12 1 ATOM 3984 H HD13 . LEU A 1 260 ? 41.049 -23.267 -17.841 1.00 37.43 ? 272 LEU A HD13 1 ATOM 3985 H HD21 . LEU A 1 260 ? 38.465 -21.892 -18.449 1.00 36.30 ? 272 LEU A HD21 1 ATOM 3986 H HD22 . LEU A 1 260 ? 38.588 -23.463 -18.657 1.00 36.30 ? 272 LEU A HD22 1 ATOM 3987 H HD23 . LEU A 1 260 ? 37.450 -22.872 -17.719 1.00 36.30 ? 272 LEU A HD23 1 ATOM 3988 N N . LEU A 1 261 ? 38.922 -23.958 -12.956 1.00 29.48 ? 273 LEU A N 1 ATOM 3989 C CA . LEU A 1 261 ? 38.638 -23.130 -11.797 1.00 31.35 ? 273 LEU A CA 1 ATOM 3990 C C . LEU A 1 261 ? 39.774 -23.155 -10.795 1.00 31.25 ? 273 LEU A C 1 ATOM 3991 O O . LEU A 1 261 ? 40.030 -22.153 -10.120 1.00 30.26 ? 273 LEU A O 1 ATOM 3992 C CB . LEU A 1 261 ? 37.348 -23.593 -11.116 1.00 29.83 ? 273 LEU A CB 1 ATOM 3993 C CG . LEU A 1 261 ? 36.056 -23.249 -11.870 1.00 32.76 ? 273 LEU A CG 1 ATOM 3994 C CD1 . LEU A 1 261 ? 34.863 -23.887 -11.153 1.00 31.31 ? 273 LEU A CD1 1 ATOM 3995 C CD2 . LEU A 1 261 ? 35.865 -21.748 -11.944 1.00 31.13 ? 273 LEU A CD2 1 ATOM 3996 H H . LEU A 1 261 ? 38.416 -24.649 -13.031 1.00 35.38 ? 273 LEU A H 1 ATOM 3997 H HA . LEU A 1 261 ? 38.513 -22.212 -12.086 1.00 37.62 ? 273 LEU A HA 1 ATOM 3998 H HB2 . LEU A 1 261 ? 37.381 -24.557 -11.017 1.00 35.79 ? 273 LEU A HB2 1 ATOM 3999 H HB3 . LEU A 1 261 ? 37.296 -23.178 -10.241 1.00 35.79 ? 273 LEU A HB3 1 ATOM 4000 H HG . LEU A 1 261 ? 36.101 -23.601 -12.773 1.00 39.32 ? 273 LEU A HG 1 ATOM 4001 H HD11 . LEU A 1 261 ? 34.051 -23.666 -11.635 1.00 37.57 ? 273 LEU A HD11 1 ATOM 4002 H HD12 . LEU A 1 261 ? 34.985 -24.849 -11.134 1.00 37.57 ? 273 LEU A HD12 1 ATOM 4003 H HD13 . LEU A 1 261 ? 34.817 -23.541 -10.248 1.00 37.57 ? 273 LEU A HD13 1 ATOM 4004 H HD21 . LEU A 1 261 ? 35.043 -21.558 -12.424 1.00 37.36 ? 273 LEU A HD21 1 ATOM 4005 H HD22 . LEU A 1 261 ? 35.812 -21.392 -11.043 1.00 37.36 ? 273 LEU A HD22 1 ATOM 4006 H HD23 . LEU A 1 261 ? 36.619 -21.356 -12.411 1.00 37.36 ? 273 LEU A HD23 1 ATOM 4007 N N . ASP A 1 262 ? 40.408 -24.307 -10.620 1.00 30.94 ? 274 ASP A N 1 ATOM 4008 C CA . ASP A 1 262 ? 41.526 -24.363 -9.695 1.00 34.39 ? 274 ASP A CA 1 ATOM 4009 C C . ASP A 1 262 ? 42.682 -23.468 -10.164 1.00 33.21 ? 274 ASP A C 1 ATOM 4010 O O . ASP A 1 262 ? 43.335 -22.803 -9.353 1.00 35.63 ? 274 ASP A O 1 ATOM 4011 C CB . ASP A 1 262 ? 41.975 -25.812 -9.505 1.00 33.66 ? 274 ASP A CB 1 ATOM 4012 C CG . ASP A 1 262 ? 42.963 -25.954 -8.330 1.00 42.76 ? 274 ASP A CG 1 ATOM 4013 O OD1 . ASP A 1 262 ? 42.561 -25.694 -7.150 1.00 43.71 ? 274 ASP A OD1 1 ATOM 4014 O OD2 . ASP A 1 262 ? 44.132 -26.280 -8.615 1.00 39.77 -1 274 ASP A OD2 1 ATOM 4015 H H . ASP A 1 262 ? 40.217 -25.049 -11.011 1.00 37.13 ? 274 ASP A H 1 ATOM 4016 H HA . ASP A 1 262 ? 41.231 -24.032 -8.832 1.00 41.27 ? 274 ASP A HA 1 ATOM 4017 H HB2 . ASP A 1 262 ? 41.199 -26.364 -9.318 1.00 40.39 ? 274 ASP A HB2 1 ATOM 4018 H HB3 . ASP A 1 262 ? 42.417 -26.117 -10.312 1.00 40.39 ? 274 ASP A HB3 1 ATOM 4019 N N . ILE A 1 263 ? 42.936 -23.417 -11.472 1.00 33.10 ? 275 ILE A N 1 ATOM 4020 C CA . ILE A 1 263 ? 43.905 -22.461 -12.011 1.00 32.11 ? 275 ILE A CA 1 ATOM 4021 C C . ILE A 1 263 ? 43.495 -21.033 -11.685 1.00 34.35 ? 275 ILE A C 1 ATOM 4022 O O . ILE A 1 263 ? 44.297 -20.217 -11.207 1.00 34.58 ? 275 ILE A O 1 ATOM 4023 C CB . ILE A 1 263 ? 44.056 -22.677 -13.527 1.00 31.97 ? 275 ILE A CB 1 ATOM 4024 C CG1 . ILE A 1 263 ? 44.723 -23.994 -13.778 1.00 32.79 ? 275 ILE A CG1 1 ATOM 4025 C CG2 . ILE A 1 263 ? 44.859 -21.539 -14.194 1.00 34.36 ? 275 ILE A CG2 1 ATOM 4026 C CD1 . ILE A 1 263 ? 44.658 -24.428 -15.227 1.00 33.65 ? 275 ILE A CD1 1 ATOM 4027 H H . ILE A 1 263 ? 42.565 -23.920 -12.063 1.00 39.72 ? 275 ILE A H 1 ATOM 4028 H HA . ILE A 1 263 ? 44.768 -22.624 -11.600 1.00 38.53 ? 275 ILE A HA 1 ATOM 4029 H HB . ILE A 1 263 ? 43.171 -22.701 -13.923 1.00 38.36 ? 275 ILE A HB 1 ATOM 4030 H HG12 . ILE A 1 263 ? 45.658 -23.925 -13.528 1.00 39.35 ? 275 ILE A HG12 1 ATOM 4031 H HG13 . ILE A 1 263 ? 44.287 -24.675 -13.242 1.00 39.35 ? 275 ILE A HG13 1 ATOM 4032 H HG21 . ILE A 1 263 ? 44.929 -21.717 -15.145 1.00 41.23 ? 275 ILE A HG21 1 ATOM 4033 H HG22 . ILE A 1 263 ? 44.397 -20.699 -14.047 1.00 41.23 ? 275 ILE A HG22 1 ATOM 4034 H HG23 . ILE A 1 263 ? 45.744 -21.503 -13.798 1.00 41.23 ? 275 ILE A HG23 1 ATOM 4035 H HD11 . ILE A 1 263 ? 45.106 -25.283 -15.321 1.00 40.38 ? 275 ILE A HD11 1 ATOM 4036 H HD12 . ILE A 1 263 ? 43.728 -24.510 -15.490 1.00 40.38 ? 275 ILE A HD12 1 ATOM 4037 H HD13 . ILE A 1 263 ? 45.100 -23.761 -15.776 1.00 40.38 ? 275 ILE A HD13 1 ATOM 4038 N N . PHE A 1 264 ? 42.232 -20.697 -11.942 1.00 32.05 ? 276 PHE A N 1 ATOM 4039 C CA . PHE A 1 264 ? 41.785 -19.343 -11.672 1.00 31.02 ? 276 PHE A CA 1 ATOM 4040 C C . PHE A 1 264 ? 41.884 -19.011 -10.188 1.00 33.60 ? 276 PHE A C 1 ATOM 4041 O O . PHE A 1 264 ? 42.222 -17.875 -9.823 1.00 36.15 ? 276 PHE A O 1 ATOM 4042 C CB . PHE A 1 264 ? 40.341 -19.129 -12.154 1.00 29.73 ? 276 PHE A CB 1 ATOM 4043 C CG . PHE A 1 264 ? 40.151 -19.148 -13.668 1.00 30.77 ? 276 PHE A CG 1 ATOM 4044 C CD1 . PHE A 1 264 ? 41.228 -19.070 -14.564 1.00 28.65 ? 276 PHE A CD1 1 ATOM 4045 C CD2 . PHE A 1 264 ? 38.862 -19.215 -14.190 1.00 30.55 ? 276 PHE A CD2 1 ATOM 4046 C CE1 . PHE A 1 264 ? 41.012 -19.056 -15.908 1.00 27.69 ? 276 PHE A CE1 1 ATOM 4047 C CE2 . PHE A 1 264 ? 38.642 -19.230 -15.557 1.00 31.48 ? 276 PHE A CE2 1 ATOM 4048 C CZ . PHE A 1 264 ? 39.707 -19.145 -16.421 1.00 31.22 ? 276 PHE A CZ 1 ATOM 4049 H H . PHE A 1 264 ? 41.631 -21.222 -12.264 1.00 38.46 ? 276 PHE A H 1 ATOM 4050 H HA . PHE A 1 264 ? 42.355 -18.724 -12.154 1.00 37.22 ? 276 PHE A HA 1 ATOM 4051 H HB2 . PHE A 1 264 ? 39.784 -19.830 -11.781 1.00 35.67 ? 276 PHE A HB2 1 ATOM 4052 H HB3 . PHE A 1 264 ? 40.034 -18.266 -11.833 1.00 35.67 ? 276 PHE A HB3 1 ATOM 4053 H HD1 . PHE A 1 264 ? 42.096 -19.008 -14.236 1.00 34.38 ? 276 PHE A HD1 1 ATOM 4054 H HD2 . PHE A 1 264 ? 38.137 -19.271 -13.610 1.00 36.65 ? 276 PHE A HD2 1 ATOM 4055 H HE1 . PHE A 1 264 ? 41.736 -19.012 -16.491 1.00 33.23 ? 276 PHE A HE1 1 ATOM 4056 H HE2 . PHE A 1 264 ? 37.775 -19.278 -15.889 1.00 37.77 ? 276 PHE A HE2 1 ATOM 4057 H HZ . PHE A 1 264 ? 39.565 -19.148 -17.340 1.00 37.47 ? 276 PHE A HZ 1 ATOM 4058 N N . ARG A 1 265 ? 41.523 -19.947 -9.312 1.00 32.75 ? 277 ARG A N 1 ATOM 4059 C CA . ARG A 1 265 ? 41.631 -19.648 -7.883 1.00 34.21 ? 277 ARG A CA 1 ATOM 4060 C C . ARG A 1 265 ? 43.087 -19.434 -7.503 1.00 36.01 ? 277 ARG A C 1 ATOM 4061 O O . ARG A 1 265 ? 43.419 -18.531 -6.731 1.00 35.84 ? 277 ARG A O 1 ATOM 4062 C CB . ARG A 1 265 ? 41.032 -20.774 -7.024 1.00 36.83 ? 277 ARG A CB 1 ATOM 4063 C CG . ARG A 1 265 ? 39.500 -20.806 -7.011 1.00 33.27 ? 277 ARG A CG 1 ATOM 4064 C CD . ARG A 1 265 ? 38.927 -21.814 -6.009 1.00 37.26 ? 277 ARG A CD 1 ATOM 4065 N NE . ARG A 1 265 ? 39.474 -23.140 -6.265 1.00 36.95 ? 277 ARG A NE 1 ATOM 4066 C CZ . ARG A 1 265 ? 38.824 -24.118 -6.877 1.00 35.53 ? 277 ARG A CZ 1 ATOM 4067 N NH1 . ARG A 1 265 ? 37.569 -23.965 -7.265 1.00 37.58 1 277 ARG A NH1 1 ATOM 4068 N NH2 . ARG A 1 265 ? 39.426 -25.255 -7.087 1.00 38.39 ? 277 ARG A NH2 1 ATOM 4069 H H . ARG A 1 265 ? 41.224 -20.730 -9.505 1.00 39.30 ? 277 ARG A H 1 ATOM 4070 H HA . ARG A 1 265 ? 41.145 -18.830 -7.691 1.00 41.06 ? 277 ARG A HA 1 ATOM 4071 H HB2 . ARG A 1 265 ? 41.342 -21.627 -7.369 1.00 44.20 ? 277 ARG A HB2 1 ATOM 4072 H HB3 . ARG A 1 265 ? 41.333 -20.662 -6.109 1.00 44.20 ? 277 ARG A HB3 1 ATOM 4073 H HG2 . ARG A 1 265 ? 39.170 -19.926 -6.772 1.00 39.92 ? 277 ARG A HG2 1 ATOM 4074 H HG3 . ARG A 1 265 ? 39.183 -21.050 -7.894 1.00 39.92 ? 277 ARG A HG3 1 ATOM 4075 H HD2 . ARG A 1 265 ? 39.168 -21.549 -5.108 1.00 44.71 ? 277 ARG A HD2 1 ATOM 4076 H HD3 . ARG A 1 265 ? 37.962 -21.854 -6.105 1.00 44.71 ? 277 ARG A HD3 1 ATOM 4077 H HE . ARG A 1 265 ? 40.277 -23.298 -6.000 1.00 44.35 ? 277 ARG A HE 1 ATOM 4078 H HH11 . ARG A 1 265 ? 37.168 -23.215 -7.138 1.00 45.10 ? 277 ARG A HH11 1 ATOM 4079 H HH12 . ARG A 1 265 ? 37.158 -24.612 -7.654 1.00 45.10 ? 277 ARG A HH12 1 ATOM 4080 H HH21 . ARG A 1 265 ? 40.238 -25.366 -6.827 1.00 46.07 ? 277 ARG A HH21 1 ATOM 4081 H HH22 . ARG A 1 265 ? 39.004 -25.902 -7.466 1.00 46.07 ? 277 ARG A HH22 1 ATOM 4082 N N . ARG A 1 266 ? 43.970 -20.229 -8.069 1.00 35.47 ? 278 ARG A N 1 ATOM 4083 C CA . ARG A 1 266 ? 45.380 -20.099 -7.715 1.00 40.59 ? 278 ARG A CA 1 ATOM 4084 C C . ARG A 1 266 ? 45.950 -18.772 -8.187 1.00 41.70 ? 278 ARG A C 1 ATOM 4085 O O . ARG A 1 266 ? 46.782 -18.181 -7.499 1.00 43.47 ? 278 ARG A O 1 ATOM 4086 C CB . ARG A 1 266 ? 46.159 -21.276 -8.282 1.00 39.52 ? 278 ARG A CB 1 ATOM 4087 C CG . ARG A 1 266 ? 45.817 -22.581 -7.559 1.00 45.34 ? 278 ARG A CG 1 ATOM 4088 C CD . ARG A 1 266 ? 46.452 -23.757 -8.201 1.00 42.01 ? 278 ARG A CD 1 ATOM 4089 N NE . ARG A 1 266 ? 47.757 -23.350 -8.675 1.00 48.76 ? 278 ARG A NE 1 ATOM 4090 C CZ . ARG A 1 266 ? 48.202 -23.548 -9.901 1.00 47.13 ? 278 ARG A CZ 1 ATOM 4091 N NH1 . ARG A 1 266 ? 47.461 -24.204 -10.806 1.00 47.96 1 278 ARG A NH1 1 ATOM 4092 N NH2 . ARG A 1 266 ? 49.416 -23.114 -10.190 1.00 53.61 ? 278 ARG A NH2 1 ATOM 4093 H H . ARG A 1 266 ? 43.793 -20.840 -8.649 1.00 42.56 ? 278 ARG A H 1 ATOM 4094 H HA . ARG A 1 266 ? 45.463 -20.129 -6.749 1.00 48.71 ? 278 ARG A HA 1 ATOM 4095 H HB2 . ARG A 1 266 ? 45.938 -21.382 -9.220 1.00 47.43 ? 278 ARG A HB2 1 ATOM 4096 H HB3 . ARG A 1 266 ? 47.109 -21.110 -8.177 1.00 47.43 ? 278 ARG A HB3 1 ATOM 4097 H HG2 . ARG A 1 266 ? 46.133 -22.529 -6.644 1.00 54.40 ? 278 ARG A HG2 1 ATOM 4098 H HG3 . ARG A 1 266 ? 44.856 -22.711 -7.575 1.00 54.40 ? 278 ARG A HG3 1 ATOM 4099 H HD2 . ARG A 1 266 ? 46.561 -24.471 -7.553 1.00 50.42 ? 278 ARG A HD2 1 ATOM 4100 H HD3 . ARG A 1 266 ? 45.920 -24.051 -8.957 1.00 50.42 ? 278 ARG A HD3 1 ATOM 4101 H HE . ARG A 1 266 ? 48.278 -22.950 -8.120 1.00 58.51 ? 278 ARG A HE 1 ATOM 4102 H HH11 . ARG A 1 266 ? 46.674 -24.481 -10.597 1.00 57.55 ? 278 ARG A HH11 1 ATOM 4103 H HH12 . ARG A 1 266 ? 47.767 -24.334 -11.599 1.00 57.55 ? 278 ARG A HH12 1 ATOM 4104 H HH21 . ARG A 1 266 ? 49.879 -22.702 -9.594 1.00 64.33 ? 278 ARG A HH21 1 ATOM 4105 H HH22 . ARG A 1 266 ? 49.741 -23.237 -10.977 1.00 64.33 ? 278 ARG A HH22 1 ATOM 4106 N N . TYR A 1 267 ? 45.460 -18.244 -9.304 1.00 38.75 ? 279 TYR A N 1 ATOM 4107 C CA . TYR A 1 267 ? 45.957 -16.995 -9.844 1.00 36.24 ? 279 TYR A CA 1 ATOM 4108 C C . TYR A 1 267 ? 44.950 -15.866 -9.717 1.00 39.81 ? 279 TYR A C 1 ATOM 4109 O O . TYR A 1 267 ? 44.943 -14.958 -10.545 1.00 42.48 ? 279 TYR A O 1 ATOM 4110 C CB . TYR A 1 267 ? 46.365 -17.175 -11.294 1.00 35.47 ? 279 TYR A CB 1 ATOM 4111 C CG . TYR A 1 267 ? 47.574 -18.043 -11.479 1.00 39.82 ? 279 TYR A CG 1 ATOM 4112 C CD1 . TYR A 1 267 ? 48.845 -17.512 -11.331 1.00 40.98 ? 279 TYR A CD1 1 ATOM 4113 C CD2 . TYR A 1 267 ? 47.462 -19.373 -11.828 1.00 39.53 ? 279 TYR A CD2 1 ATOM 4114 C CE1 . TYR A 1 267 ? 49.939 -18.261 -11.508 1.00 40.24 ? 279 TYR A CE1 1 ATOM 4115 C CE2 . TYR A 1 267 ? 48.574 -20.139 -12.014 1.00 42.50 ? 279 TYR A CE2 1 ATOM 4116 C CZ . TYR A 1 267 ? 49.827 -19.560 -11.846 1.00 43.54 ? 279 TYR A CZ 1 ATOM 4117 O OH . TYR A 1 267 ? 51.001 -20.274 -12.008 1.00 45.20 ? 279 TYR A OH 1 ATOM 4118 H H . TYR A 1 267 ? 44.831 -18.599 -9.770 1.00 46.50 ? 279 TYR A H 1 ATOM 4119 H HA . TYR A 1 267 ? 46.749 -16.737 -9.347 1.00 43.49 ? 279 TYR A HA 1 ATOM 4120 H HB2 . TYR A 1 267 ? 45.630 -17.583 -11.778 1.00 42.56 ? 279 TYR A HB2 1 ATOM 4121 H HB3 . TYR A 1 267 ? 46.565 -16.304 -11.673 1.00 42.56 ? 279 TYR A HB3 1 ATOM 4122 H HD1 . TYR A 1 267 ? 48.940 -16.615 -11.101 1.00 49.18 ? 279 TYR A HD1 1 ATOM 4123 H HD2 . TYR A 1 267 ? 46.620 -19.750 -11.941 1.00 47.44 ? 279 TYR A HD2 1 ATOM 4124 H HE1 . TYR A 1 267 ? 50.781 -17.883 -11.398 1.00 48.28 ? 279 TYR A HE1 1 ATOM 4125 H HE2 . TYR A 1 267 ? 48.496 -21.037 -12.243 1.00 51.00 ? 279 TYR A HE2 1 ATOM 4126 H HH . TYR A 1 267 ? 50.827 -21.069 -12.217 1.00 54.24 ? 279 TYR A HH 1 ATOM 4127 N N . SER A 1 268 ? 44.122 -15.890 -8.667 1.00 40.11 ? 280 SER A N 1 ATOM 4128 C CA . SER A 1 268 ? 43.097 -14.869 -8.504 1.00 41.44 ? 280 SER A CA 1 ATOM 4129 C C . SER A 1 268 ? 43.667 -13.478 -8.275 1.00 43.02 ? 280 SER A C 1 ATOM 4130 O O . SER A 1 268 ? 42.944 -12.491 -8.476 1.00 39.36 ? 280 SER A O 1 ATOM 4131 C CB . SER A 1 268 ? 42.161 -15.213 -7.325 1.00 38.35 ? 280 SER A CB 1 ATOM 4132 O OG . SER A 1 268 ? 40.986 -15.839 -7.816 1.00 46.15 ? 280 SER A OG 1 ATOM 4133 H H . SER A 1 268 ? 44.138 -16.482 -8.043 1.00 48.13 ? 280 SER A H 1 ATOM 4134 H HA . SER A 1 268 ? 42.559 -14.839 -9.310 1.00 49.72 ? 280 SER A HA 1 ATOM 4135 H HB2 . SER A 1 268 ? 42.617 -15.819 -6.721 1.00 46.02 ? 280 SER A HB2 1 ATOM 4136 H HB3 . SER A 1 268 ? 41.918 -14.396 -6.862 1.00 46.02 ? 280 SER A HB3 1 ATOM 4137 H HG . SER A 1 268 ? 41.185 -16.546 -8.223 1.00 55.38 ? 280 SER A HG 1 ATOM 4138 N N . SER A 1 269 ? 44.902 -13.374 -7.772 1.00 42.32 ? 281 SER A N 1 ATOM 4139 C CA . SER A 1 269 ? 45.480 -12.061 -7.485 1.00 40.59 ? 281 SER A CA 1 ATOM 4140 C C . SER A 1 269 ? 45.842 -11.339 -8.767 1.00 39.03 ? 281 SER A C 1 ATOM 4141 O O . SER A 1 269 ? 45.880 -10.109 -8.807 1.00 45.26 ? 281 SER A O 1 ATOM 4142 C CB . SER A 1 269 ? 46.726 -12.219 -6.606 1.00 41.73 ? 281 SER A CB 1 ATOM 4143 O OG . SER A 1 269 ? 47.716 -12.939 -7.341 1.00 41.05 ? 281 SER A OG 1 ATOM 4144 H H . SER A 1 269 ? 45.418 -14.038 -7.592 1.00 50.78 ? 281 SER A H 1 ATOM 4145 H HA . SER A 1 269 ? 44.832 -11.523 -7.003 1.00 48.71 ? 281 SER A HA 1 ATOM 4146 H HB2 . SER A 1 269 ? 47.071 -11.343 -6.374 1.00 50.07 ? 281 SER A HB2 1 ATOM 4147 H HB3 . SER A 1 269 ? 46.495 -12.715 -5.805 1.00 50.07 ? 281 SER A HB3 1 ATOM 4148 H HG . SER A 1 269 ? 48.407 -13.036 -6.874 1.00 49.26 ? 281 SER A HG 1 ATOM 4149 N N . VAL A 1 270 ? 46.133 -12.099 -9.806 1.00 37.36 ? 282 VAL A N 1 ATOM 4150 C CA . VAL A 1 270 ? 46.506 -11.565 -11.096 1.00 37.41 ? 282 VAL A CA 1 ATOM 4151 C C . VAL A 1 270 ? 45.305 -11.296 -12.008 1.00 39.98 ? 282 VAL A C 1 ATOM 4152 O O . VAL A 1 270 ? 45.389 -10.433 -12.891 1.00 37.47 ? 282 VAL A O 1 ATOM 4153 C CB . VAL A 1 270 ? 47.461 -12.568 -11.751 1.00 37.81 ? 282 VAL A CB 1 ATOM 4154 C CG1 . VAL A 1 270 ? 47.800 -12.153 -13.139 1.00 42.24 ? 282 VAL A CG1 1 ATOM 4155 C CG2 . VAL A 1 270 ? 48.728 -12.702 -10.915 1.00 46.79 ? 282 VAL A CG2 1 ATOM 4156 H H . VAL A 1 270 ? 46.120 -12.959 -9.785 1.00 44.84 ? 282 VAL A H 1 ATOM 4157 H HA . VAL A 1 270 ? 46.983 -10.730 -10.970 1.00 44.89 ? 282 VAL A HA 1 ATOM 4158 H HB . VAL A 1 270 ? 47.032 -13.437 -11.791 1.00 45.37 ? 282 VAL A HB 1 ATOM 4159 H HG11 . VAL A 1 270 ? 48.404 -12.806 -13.525 1.00 50.69 ? 282 VAL A HG11 1 ATOM 4160 H HG12 . VAL A 1 270 ? 46.985 -12.106 -13.662 1.00 50.69 ? 282 VAL A HG12 1 ATOM 4161 H HG13 . VAL A 1 270 ? 48.228 -11.282 -13.112 1.00 50.69 ? 282 VAL A HG13 1 ATOM 4162 H HG21 . VAL A 1 270 ? 49.322 -13.339 -11.342 1.00 56.15 ? 282 VAL A HG21 1 ATOM 4163 H HG22 . VAL A 1 270 ? 49.160 -11.835 -10.857 1.00 56.15 ? 282 VAL A HG22 1 ATOM 4164 H HG23 . VAL A 1 270 ? 48.490 -13.013 -10.028 1.00 56.15 ? 282 VAL A HG23 1 ATOM 4165 N N . ILE A 1 271 ? 44.217 -12.063 -11.864 1.00 38.73 ? 283 ILE A N 1 ATOM 4166 C CA . ILE A 1 271 ? 43.074 -11.969 -12.774 1.00 36.26 ? 283 ILE A CA 1 ATOM 4167 C C . ILE A 1 271 ? 42.160 -10.878 -12.234 1.00 34.32 ? 283 ILE A C 1 ATOM 4168 O O . ILE A 1 271 ? 41.597 -10.985 -11.137 1.00 34.81 ? 283 ILE A O 1 ATOM 4169 C CB . ILE A 1 271 ? 42.345 -13.310 -12.918 1.00 36.50 ? 283 ILE A CB 1 ATOM 4170 C CG1 . ILE A 1 271 ? 43.279 -14.369 -13.497 1.00 34.44 ? 283 ILE A CG1 1 ATOM 4171 C CG2 . ILE A 1 271 ? 41.145 -13.190 -13.842 1.00 35.27 ? 283 ILE A CG2 1 ATOM 4172 C CD1 . ILE A 1 271 ? 42.752 -15.782 -13.408 1.00 34.77 ? 283 ILE A CD1 1 ATOM 4173 H H . ILE A 1 271 ? 44.119 -12.649 -11.243 1.00 46.48 ? 283 ILE A H 1 ATOM 4174 H HA . ILE A 1 271 ? 43.385 -11.698 -13.652 1.00 43.52 ? 283 ILE A HA 1 ATOM 4175 H HB . ILE A 1 271 ? 42.042 -13.600 -12.043 1.00 43.80 ? 283 ILE A HB 1 ATOM 4176 H HG12 . ILE A 1 271 ? 43.432 -14.170 -14.434 1.00 41.33 ? 283 ILE A HG12 1 ATOM 4177 H HG13 . ILE A 1 271 ? 44.121 -14.338 -13.015 1.00 41.33 ? 283 ILE A HG13 1 ATOM 4178 H HG21 . ILE A 1 271 ? 40.710 -14.054 -13.908 1.00 42.33 ? 283 ILE A HG21 1 ATOM 4179 H HG22 . ILE A 1 271 ? 40.529 -12.536 -13.475 1.00 42.33 ? 283 ILE A HG22 1 ATOM 4180 H HG23 . ILE A 1 271 ? 41.449 -12.903 -14.717 1.00 42.33 ? 283 ILE A HG23 1 ATOM 4181 H HD11 . ILE A 1 271 ? 43.404 -16.386 -13.796 1.00 41.72 ? 283 ILE A HD11 1 ATOM 4182 H HD12 . ILE A 1 271 ? 42.606 -16.006 -12.476 1.00 41.72 ? 283 ILE A HD12 1 ATOM 4183 H HD13 . ILE A 1 271 ? 41.917 -15.838 -13.897 1.00 41.72 ? 283 ILE A HD13 1 ATOM 4184 N N . ALA A 1 272 ? 42.046 -9.795 -12.996 1.00 36.37 ? 284 ALA A N 1 ATOM 4185 C CA . ALA A 1 272 ? 41.205 -8.678 -12.614 1.00 33.31 ? 284 ALA A CA 1 ATOM 4186 C C . ALA A 1 272 ? 39.820 -8.744 -13.253 1.00 32.07 ? 284 ALA A C 1 ATOM 4187 O O . ALA A 1 272 ? 38.979 -7.911 -12.935 1.00 35.52 ? 284 ALA A O 1 ATOM 4188 C CB . ALA A 1 272 ? 41.863 -7.375 -13.012 1.00 36.34 ? 284 ALA A CB 1 ATOM 4189 H H . ALA A 1 272 ? 42.451 -9.687 -13.747 1.00 43.65 ? 284 ALA A H 1 ATOM 4190 H HA . ALA A 1 272 ? 41.093 -8.679 -11.651 1.00 39.97 ? 284 ALA A HA 1 ATOM 4191 H HB1 . ALA A 1 272 ? 41.288 -6.638 -12.750 1.00 43.61 ? 284 ALA A HB1 1 ATOM 4192 H HB2 . ALA A 1 272 ? 42.719 -7.303 -12.562 1.00 43.61 ? 284 ALA A HB2 1 ATOM 4193 H HB3 . ALA A 1 272 ? 41.992 -7.367 -13.973 1.00 43.61 ? 284 ALA A HB3 1 ATOM 4194 N N . GLY A 1 273 ? 39.570 -9.710 -14.137 1.00 35.18 ? 285 GLY A N 1 ATOM 4195 C CA . GLY A 1 273 ? 38.249 -9.891 -14.700 1.00 33.63 ? 285 GLY A CA 1 ATOM 4196 C C . GLY A 1 273 ? 38.148 -11.145 -15.540 1.00 31.61 ? 285 GLY A C 1 ATOM 4197 O O . GLY A 1 273 ? 39.136 -11.603 -16.105 1.00 31.28 ? 285 GLY A O 1 ATOM 4198 H H . GLY A 1 273 ? 40.155 -10.272 -14.423 1.00 42.22 ? 285 GLY A H 1 ATOM 4199 H HA2 . GLY A 1 273 ? 37.597 -9.947 -13.984 1.00 40.36 ? 285 GLY A HA2 1 ATOM 4200 H HA3 . GLY A 1 273 ? 38.028 -9.128 -15.258 1.00 40.36 ? 285 GLY A HA3 1 ATOM 4201 N N . GLN A 1 274 ? 36.942 -11.717 -15.617 1.00 30.25 ? 286 GLN A N 1 ATOM 4202 C CA . GLN A 1 274 ? 36.606 -12.761 -16.555 1.00 28.34 ? 286 GLN A CA 1 ATOM 4203 C C . GLN A 1 274 ? 35.321 -12.368 -17.282 1.00 28.85 ? 286 GLN A C 1 ATOM 4204 O O . GLN A 1 274 ? 34.372 -11.880 -16.662 1.00 28.63 ? 286 GLN A O 1 ATOM 4205 C CB . GLN A 1 274 ? 36.416 -14.108 -15.859 1.00 30.57 ? 286 GLN A CB 1 ATOM 4206 C CG . GLN A 1 274 ? 37.579 -14.622 -15.006 1.00 31.96 ? 286 GLN A CG 1 ATOM 4207 C CD . GLN A 1 274 ? 37.241 -15.904 -14.296 1.00 34.31 ? 286 GLN A CD 1 ATOM 4208 O OE1 . GLN A 1 274 ? 36.603 -16.826 -14.865 1.00 32.77 ? 286 GLN A OE1 1 ATOM 4209 N NE2 . GLN A 1 274 ? 37.628 -15.973 -13.027 1.00 35.95 ? 286 GLN A NE2 1 ATOM 4210 H H . GLN A 1 274 ? 36.283 -11.498 -15.109 1.00 36.30 ? 286 GLN A H 1 ATOM 4211 H HA . GLN A 1 274 ? 37.316 -12.850 -17.209 1.00 34.01 ? 286 GLN A HA 1 ATOM 4212 H HB2 . GLN A 1 274 ? 35.643 -14.040 -15.277 1.00 36.69 ? 286 GLN A HB2 1 ATOM 4213 H HB3 . GLN A 1 274 ? 36.244 -14.777 -16.541 1.00 36.69 ? 286 GLN A HB3 1 ATOM 4214 H HG2 . GLN A 1 274 ? 38.344 -14.787 -15.578 1.00 38.35 ? 286 GLN A HG2 1 ATOM 4215 H HG3 . GLN A 1 274 ? 37.800 -13.956 -14.336 1.00 38.35 ? 286 GLN A HG3 1 ATOM 4216 H HE21 . GLN A 1 274 ? 38.041 -15.310 -12.667 1.00 43.14 ? 286 GLN A HE21 1 ATOM 4217 H HE22 . GLN A 1 274 ? 37.465 -16.680 -12.565 1.00 43.14 ? 286 GLN A HE22 1 ATOM 4218 N N . PHE A 1 275 ? 35.296 -12.618 -18.589 1.00 28.35 ? 287 PHE A N 1 ATOM 4219 C CA . PHE A 1 275 ? 34.250 -12.137 -19.487 1.00 30.23 ? 287 PHE A CA 1 ATOM 4220 C C . PHE A 1 275 ? 33.919 -13.243 -20.459 1.00 29.38 ? 287 PHE A C 1 ATOM 4221 O O . PHE A 1 275 ? 34.808 -13.724 -21.168 1.00 27.08 ? 287 PHE A O 1 ATOM 4222 C CB . PHE A 1 275 ? 34.737 -10.873 -20.212 1.00 29.67 ? 287 PHE A CB 1 ATOM 4223 C CG . PHE A 1 275 ? 35.280 -9.865 -19.280 1.00 30.25 ? 287 PHE A CG 1 ATOM 4224 C CD1 . PHE A 1 275 ? 36.640 -9.862 -18.958 1.00 32.33 ? 287 PHE A CD1 1 ATOM 4225 C CD2 . PHE A 1 275 ? 34.448 -8.944 -18.694 1.00 28.97 ? 287 PHE A CD2 1 ATOM 4226 C CE1 . PHE A 1 275 ? 37.134 -8.964 -18.062 1.00 32.84 ? 287 PHE A CE1 1 ATOM 4227 C CE2 . PHE A 1 275 ? 34.910 -8.040 -17.806 1.00 29.05 ? 287 PHE A CE2 1 ATOM 4228 C CZ . PHE A 1 275 ? 36.300 -8.037 -17.483 1.00 32.94 ? 287 PHE A CZ 1 ATOM 4229 H H . PHE A 1 275 ? 35.897 -13.081 -18.993 1.00 34.02 ? 287 PHE A H 1 ATOM 4230 H HA . PHE A 1 275 ? 33.454 -11.919 -18.978 1.00 36.28 ? 287 PHE A HA 1 ATOM 4231 H HB2 . PHE A 1 275 ? 35.440 -11.116 -20.835 1.00 35.60 ? 287 PHE A HB2 1 ATOM 4232 H HB3 . PHE A 1 275 ? 33.993 -10.474 -20.688 1.00 35.60 ? 287 PHE A HB3 1 ATOM 4233 H HD1 . PHE A 1 275 ? 37.207 -10.491 -19.342 1.00 38.80 ? 287 PHE A HD1 1 ATOM 4234 H HD2 . PHE A 1 275 ? 33.541 -8.955 -18.902 1.00 34.76 ? 287 PHE A HD2 1 ATOM 4235 H HE1 . PHE A 1 275 ? 38.041 -8.963 -17.859 1.00 39.40 ? 287 PHE A HE1 1 ATOM 4236 H HE2 . PHE A 1 275 ? 34.334 -7.417 -17.423 1.00 34.86 ? 287 PHE A HE2 1 ATOM 4237 H HZ . PHE A 1 275 ? 36.640 -7.414 -16.882 1.00 39.53 ? 287 PHE A HZ 1 ATOM 4238 N N . TYR A 1 276 ? 32.648 -13.670 -20.463 1.00 28.69 ? 288 TYR A N 1 ATOM 4239 C CA . TYR A 1 276 ? 32.206 -14.782 -21.278 1.00 26.41 ? 288 TYR A CA 1 ATOM 4240 C C . TYR A 1 276 ? 30.933 -14.391 -22.020 1.00 28.47 ? 288 TYR A C 1 ATOM 4241 O O . TYR A 1 276 ? 30.306 -13.371 -21.723 1.00 25.46 ? 288 TYR A O 1 ATOM 4242 C CB . TYR A 1 276 ? 31.951 -16.041 -20.419 1.00 27.83 ? 288 TYR A CB 1 ATOM 4243 C CG . TYR A 1 276 ? 33.145 -16.490 -19.603 1.00 27.88 ? 288 TYR A CG 1 ATOM 4244 C CD1 . TYR A 1 276 ? 34.255 -17.017 -20.223 1.00 28.44 ? 288 TYR A CD1 1 ATOM 4245 C CD2 . TYR A 1 276 ? 33.190 -16.326 -18.240 1.00 26.93 ? 288 TYR A CD2 1 ATOM 4246 C CE1 . TYR A 1 276 ? 35.341 -17.434 -19.484 1.00 29.77 ? 288 TYR A CE1 1 ATOM 4247 C CE2 . TYR A 1 276 ? 34.285 -16.715 -17.502 1.00 27.85 ? 288 TYR A CE2 1 ATOM 4248 C CZ . TYR A 1 276 ? 35.348 -17.264 -18.132 1.00 28.99 ? 288 TYR A CZ 1 ATOM 4249 O OH . TYR A 1 276 ? 36.460 -17.624 -17.427 1.00 30.02 ? 288 TYR A OH 1 ATOM 4250 H H . TYR A 1 276 ? 32.021 -13.319 -19.991 1.00 34.43 ? 288 TYR A H 1 ATOM 4251 H HA . TYR A 1 276 ? 32.890 -14.992 -21.934 1.00 31.69 ? 288 TYR A HA 1 ATOM 4252 H HB2 . TYR A 1 276 ? 31.225 -15.856 -19.803 1.00 33.39 ? 288 TYR A HB2 1 ATOM 4253 H HB3 . TYR A 1 276 ? 31.703 -16.773 -21.006 1.00 33.39 ? 288 TYR A HB3 1 ATOM 4254 H HD1 . TYR A 1 276 ? 34.250 -17.143 -21.144 1.00 34.13 ? 288 TYR A HD1 1 ATOM 4255 H HD2 . TYR A 1 276 ? 32.457 -15.956 -17.803 1.00 32.31 ? 288 TYR A HD2 1 ATOM 4256 H HE1 . TYR A 1 276 ? 36.087 -17.790 -19.912 1.00 35.72 ? 288 TYR A HE1 1 ATOM 4257 H HE2 . TYR A 1 276 ? 34.293 -16.602 -16.579 1.00 33.42 ? 288 TYR A HE2 1 ATOM 4258 H HH . TYR A 1 276 ? 36.344 -17.472 -16.609 1.00 36.02 ? 288 TYR A HH 1 ATOM 4259 N N . GLY A 1 277 ? 30.568 -15.221 -22.993 1.00 29.15 ? 289 GLY A N 1 ATOM 4260 C CA . GLY A 1 277 ? 29.246 -15.136 -23.596 1.00 33.20 ? 289 GLY A CA 1 ATOM 4261 C C . GLY A 1 277 ? 28.569 -16.484 -23.671 1.00 28.14 ? 289 GLY A C 1 ATOM 4262 O O . GLY A 1 277 ? 28.411 -17.167 -22.669 1.00 29.58 ? 289 GLY A O 1 ATOM 4263 H H . GLY A 1 277 ? 31.067 -15.841 -23.319 1.00 34.99 ? 289 GLY A H 1 ATOM 4264 H HA2 . GLY A 1 277 ? 28.689 -14.538 -23.073 1.00 39.84 ? 289 GLY A HA2 1 ATOM 4265 H HA3 . GLY A 1 277 ? 29.323 -14.779 -24.495 1.00 39.84 ? 289 GLY A HA3 1 ATOM 4266 N N . HIS A 1 278 ? 28.198 -16.887 -24.871 1.00 30.25 ? 290 HIS A N 1 ATOM 4267 C CA . HIS A 1 278 ? 27.597 -18.179 -25.174 1.00 29.53 ? 290 HIS A CA 1 ATOM 4268 C C . HIS A 1 278 ? 26.187 -18.391 -24.617 1.00 31.29 ? 290 HIS A C 1 ATOM 4269 O O . HIS A 1 278 ? 25.359 -19.015 -25.291 1.00 31.28 ? 290 HIS A O 1 ATOM 4270 C CB . HIS A 1 278 ? 28.473 -19.337 -24.684 1.00 30.71 ? 290 HIS A CB 1 ATOM 4271 C CG . HIS A 1 278 ? 27.857 -20.663 -24.904 1.00 28.39 ? 290 HIS A CG 1 ATOM 4272 N ND1 . HIS A 1 278 ? 27.742 -21.238 -26.151 1.00 31.20 ? 290 HIS A ND1 1 ATOM 4273 C CD2 . HIS A 1 278 ? 27.314 -21.547 -24.034 1.00 29.86 ? 290 HIS A CD2 1 ATOM 4274 C CE1 . HIS A 1 278 ? 27.166 -22.420 -26.044 1.00 31.89 ? 290 HIS A CE1 1 ATOM 4275 N NE2 . HIS A 1 278 ? 26.901 -22.632 -24.770 1.00 32.55 ? 290 HIS A NE2 1 ATOM 4276 H H . HIS A 1 278 ? 28.291 -16.398 -25.573 1.00 36.31 ? 290 HIS A H 1 ATOM 4277 H HA . HIS A 1 278 ? 27.535 -18.259 -26.139 1.00 35.44 ? 290 HIS A HA 1 ATOM 4278 H HB2 . HIS A 1 278 ? 29.318 -19.316 -25.162 1.00 36.85 ? 290 HIS A HB2 1 ATOM 4279 H HB3 . HIS A 1 278 ? 28.629 -19.233 -23.732 1.00 36.85 ? 290 HIS A HB3 1 ATOM 4280 H HD2 . HIS A 1 278 ? 27.247 -21.446 -23.112 1.00 35.84 ? 290 HIS A HD2 1 ATOM 4281 H HE1 . HIS A 1 278 ? 26.978 -23.001 -26.745 1.00 38.27 ? 290 HIS A HE1 1 ATOM 4282 H HE2 . HIS A 1 278 ? 26.518 -23.333 -24.451 1.00 39.06 ? 290 HIS A HE2 1 ATOM 4283 N N . THR A 1 279 ? 25.895 -17.910 -23.417 1.00 30.09 ? 291 THR A N 1 ATOM 4284 C CA . THR A 1 279 ? 24.571 -18.193 -22.868 1.00 31.78 ? 291 THR A CA 1 ATOM 4285 C C . THR A 1 279 ? 23.497 -17.269 -23.418 1.00 32.12 ? 291 THR A C 1 ATOM 4286 O O . THR A 1 279 ? 22.315 -17.574 -23.276 1.00 29.11 ? 291 THR A O 1 ATOM 4287 C CB . THR A 1 279 ? 24.546 -18.049 -21.347 1.00 31.11 ? 291 THR A CB 1 ATOM 4288 O OG1 . THR A 1 279 ? 24.668 -16.684 -21.003 1.00 27.98 ? 291 THR A OG1 1 ATOM 4289 C CG2 . THR A 1 279 ? 25.651 -18.824 -20.648 1.00 30.22 ? 291 THR A CG2 1 ATOM 4290 H H . THR A 1 279 ? 26.415 -17.440 -22.919 1.00 36.11 ? 291 THR A H 1 ATOM 4291 H HA . THR A 1 279 ? 24.325 -19.105 -23.088 1.00 38.14 ? 291 THR A HA 1 ATOM 4292 H HB . THR A 1 279 ? 23.697 -18.380 -21.016 1.00 37.34 ? 291 THR A HB 1 ATOM 4293 H HG1 . THR A 1 279 ? 24.655 -16.596 -20.168 1.00 33.57 ? 291 THR A HG1 1 ATOM 4294 H HG21 . THR A 1 279 ? 25.588 -18.697 -19.688 1.00 36.26 ? 291 THR A HG21 1 ATOM 4295 H HG22 . THR A 1 279 ? 25.570 -19.769 -20.847 1.00 36.26 ? 291 THR A HG22 1 ATOM 4296 H HG23 . THR A 1 279 ? 26.518 -18.511 -20.951 1.00 36.26 ? 291 THR A HG23 1 ATOM 4297 N N . HIS A 1 280 ? 23.880 -16.128 -23.986 1.00 29.36 ? 292 HIS A N 1 ATOM 4298 C CA . HIS A 1 280 ? 22.946 -15.134 -24.518 1.00 31.80 ? 292 HIS A CA 1 ATOM 4299 C C . HIS A 1 280 ? 22.152 -14.452 -23.426 1.00 30.52 ? 292 HIS A C 1 ATOM 4300 O O . HIS A 1 280 ? 21.097 -13.875 -23.697 1.00 33.19 ? 292 HIS A O 1 ATOM 4301 C CB . HIS A 1 280 ? 21.989 -15.744 -25.547 1.00 31.93 ? 292 HIS A CB 1 ATOM 4302 C CG . HIS A 1 280 ? 22.661 -16.253 -26.787 1.00 31.35 ? 292 HIS A CG 1 ATOM 4303 N ND1 . HIS A 1 280 ? 21.974 -16.477 -27.963 1.00 30.06 ? 292 HIS A ND1 1 ATOM 4304 C CD2 . HIS A 1 280 ? 23.948 -16.582 -27.037 1.00 31.57 ? 292 HIS A CD2 1 ATOM 4305 C CE1 . HIS A 1 280 ? 22.809 -16.943 -28.878 1.00 33.96 ? 292 HIS A CE1 1 ATOM 4306 N NE2 . HIS A 1 280 ? 24.011 -17.018 -28.340 1.00 32.92 ? 292 HIS A NE2 1 ATOM 4307 H H . HIS A 1 280 ? 24.704 -15.899 -24.077 1.00 35.24 ? 292 HIS A H 1 ATOM 4308 H HA . HIS A 1 280 ? 23.459 -14.448 -24.973 1.00 38.16 ? 292 HIS A HA 1 ATOM 4309 H HB2 . HIS A 1 280 ? 21.525 -16.490 -25.136 1.00 38.32 ? 292 HIS A HB2 1 ATOM 4310 H HB3 . HIS A 1 280 ? 21.349 -15.067 -25.816 1.00 38.32 ? 292 HIS A HB3 1 ATOM 4311 H HD1 . HIS A 1 280 ? 21.131 -16.353 -28.077 1.00 36.08 ? 292 HIS A HD1 1 ATOM 4312 H HD2 . HIS A 1 280 ? 24.655 -16.543 -26.434 1.00 37.89 ? 292 HIS A HD2 1 ATOM 4313 H HE1 . HIS A 1 280 ? 22.588 -17.167 -29.753 1.00 40.75 ? 292 HIS A HE1 1 ATOM 4314 N N . ARG A 1 281 ? 22.626 -14.543 -22.184 1.00 31.86 ? 293 ARG A N 1 ATOM 4315 C CA . ARG A 1 281 ? 21.973 -13.971 -21.020 1.00 28.58 ? 293 ARG A CA 1 ATOM 4316 C C . ARG A 1 281 ? 22.939 -13.068 -20.275 1.00 29.93 ? 293 ARG A C 1 ATOM 4317 O O . ARG A 1 281 ? 24.153 -13.158 -20.434 1.00 30.45 ? 293 ARG A O 1 ATOM 4318 C CB . ARG A 1 281 ? 21.466 -15.078 -20.076 1.00 29.94 ? 293 ARG A CB 1 ATOM 4319 C CG . ARG A 1 281 ? 20.429 -16.009 -20.709 1.00 28.44 ? 293 ARG A CG 1 ATOM 4320 C CD . ARG A 1 281 ? 19.149 -15.243 -21.143 1.00 30.95 ? 293 ARG A CD 1 ATOM 4321 N NE . ARG A 1 281 ? 18.196 -16.171 -21.739 1.00 33.00 ? 293 ARG A NE 1 ATOM 4322 C CZ . ARG A 1 281 ? 18.011 -16.333 -23.035 1.00 34.53 ? 293 ARG A CZ 1 ATOM 4323 N NH1 . ARG A 1 281 ? 18.696 -15.609 -23.905 1.00 33.75 1 293 ARG A NH1 1 ATOM 4324 N NH2 . ARG A 1 281 ? 17.129 -17.222 -23.457 1.00 39.49 ? 293 ARG A NH2 1 ATOM 4325 H H . ARG A 1 281 ? 23.359 -14.949 -21.989 1.00 38.23 ? 293 ARG A H 1 ATOM 4326 H HA . ARG A 1 281 ? 21.214 -13.439 -21.305 1.00 34.30 ? 293 ARG A HA 1 ATOM 4327 H HB2 . ARG A 1 281 ? 22.220 -15.621 -19.798 1.00 35.93 ? 293 ARG A HB2 1 ATOM 4328 H HB3 . ARG A 1 281 ? 21.057 -14.663 -19.301 1.00 35.93 ? 293 ARG A HB3 1 ATOM 4329 H HG2 . ARG A 1 281 ? 20.814 -16.425 -21.497 1.00 34.13 ? 293 ARG A HG2 1 ATOM 4330 H HG3 . ARG A 1 281 ? 20.173 -16.686 -20.064 1.00 34.13 ? 293 ARG A HG3 1 ATOM 4331 H HD2 . ARG A 1 281 ? 18.736 -14.832 -20.367 1.00 37.14 ? 293 ARG A HD2 1 ATOM 4332 H HD3 . ARG A 1 281 ? 19.379 -14.570 -21.803 1.00 37.14 ? 293 ARG A HD3 1 ATOM 4333 H HE . ARG A 1 281 ? 17.719 -16.649 -21.206 1.00 39.60 ? 293 ARG A HE 1 ATOM 4334 H HH11 . ARG A 1 281 ? 19.272 -15.035 -23.628 1.00 40.50 ? 293 ARG A HH11 1 ATOM 4335 H HH12 . ARG A 1 281 ? 18.568 -15.716 -24.749 1.00 40.50 ? 293 ARG A HH12 1 ATOM 4336 H HH21 . ARG A 1 281 ? 16.681 -17.687 -22.888 1.00 47.38 ? 293 ARG A HH21 1 ATOM 4337 H HH22 . ARG A 1 281 ? 16.994 -17.328 -24.300 1.00 47.38 ? 293 ARG A HH22 1 ATOM 4338 N N . ASP A 1 282 ? 22.380 -12.185 -19.459 1.00 31.94 ? 294 ASP A N 1 ATOM 4339 C CA . ASP A 1 282 ? 23.154 -11.322 -18.581 1.00 26.34 ? 294 ASP A CA 1 ATOM 4340 C C . ASP A 1 282 ? 23.254 -11.970 -17.201 1.00 28.75 ? 294 ASP A C 1 ATOM 4341 O O . ASP A 1 282 ? 22.283 -11.965 -16.439 1.00 29.12 ? 294 ASP A O 1 ATOM 4342 C CB . ASP A 1 282 ? 22.483 -9.960 -18.497 1.00 30.12 ? 294 ASP A CB 1 ATOM 4343 C CG . ASP A 1 282 ? 23.232 -8.975 -17.614 1.00 32.62 ? 294 ASP A CG 1 ATOM 4344 O OD1 . ASP A 1 282 ? 24.146 -9.376 -16.841 1.00 33.87 ? 294 ASP A OD1 1 ATOM 4345 O OD2 . ASP A 1 282 ? 22.879 -7.775 -17.693 1.00 34.50 -1 294 ASP A OD2 1 ATOM 4346 H H . ASP A 1 282 ? 21.531 -12.065 -19.395 1.00 38.33 ? 294 ASP A H 1 ATOM 4347 H HA . ASP A 1 282 ? 24.049 -11.208 -18.938 1.00 31.61 ? 294 ASP A HA 1 ATOM 4348 H HB2 . ASP A 1 282 ? 22.430 -9.580 -19.388 1.00 36.14 ? 294 ASP A HB2 1 ATOM 4349 H HB3 . ASP A 1 282 ? 21.591 -10.070 -18.132 1.00 36.14 ? 294 ASP A HB3 1 ATOM 4350 N N . SER A 1 283 ? 24.434 -12.522 -16.869 1.00 29.02 ? 295 SER A N 1 ATOM 4351 C CA . SER A 1 283 ? 24.635 -13.243 -15.617 1.00 29.10 ? 295 SER A CA 1 ATOM 4352 C C . SER A 1 283 ? 25.915 -12.782 -14.938 1.00 30.21 ? 295 SER A C 1 ATOM 4353 O O . SER A 1 283 ? 26.894 -12.436 -15.599 1.00 27.73 ? 295 SER A O 1 ATOM 4354 C CB . SER A 1 283 ? 24.693 -14.797 -15.847 1.00 29.15 ? 295 SER A CB 1 ATOM 4355 O OG . SER A 1 283 ? 23.466 -15.362 -16.363 1.00 31.99 ? 295 SER A OG 1 ATOM 4356 H H . SER A 1 283 ? 25.136 -12.488 -17.365 1.00 34.82 ? 295 SER A H 1 ATOM 4357 H HA . SER A 1 283 ? 23.894 -13.055 -15.020 1.00 34.92 ? 295 SER A HA 1 ATOM 4358 H HB2 . SER A 1 283 ? 25.405 -14.985 -16.478 1.00 34.98 ? 295 SER A HB2 1 ATOM 4359 H HB3 . SER A 1 283 ? 24.893 -15.224 -14.999 1.00 34.98 ? 295 SER A HB3 1 ATOM 4360 H HG . SER A 1 283 ? 23.553 -16.191 -16.466 1.00 38.39 ? 295 SER A HG 1 ATOM 4361 N N . LEU A 1 284 ? 25.896 -12.811 -13.607 1.00 30.57 ? 296 LEU A N 1 ATOM 4362 C CA . LEU A 1 284 ? 27.064 -12.630 -12.771 1.00 31.16 ? 296 LEU A CA 1 ATOM 4363 C C . LEU A 1 284 ? 27.474 -13.971 -12.191 1.00 30.65 ? 296 LEU A C 1 ATOM 4364 O O . LEU A 1 284 ? 26.634 -14.825 -11.925 1.00 31.37 ? 296 LEU A O 1 ATOM 4365 C CB . LEU A 1 284 ? 26.791 -11.680 -11.603 1.00 30.86 ? 296 LEU A CB 1 ATOM 4366 C CG . LEU A 1 284 ? 26.521 -10.218 -11.937 1.00 36.04 ? 296 LEU A CG 1 ATOM 4367 C CD1 . LEU A 1 284 ? 25.997 -9.516 -10.698 1.00 36.56 ? 296 LEU A CD1 1 ATOM 4368 C CD2 . LEU A 1 284 ? 27.778 -9.557 -12.443 1.00 33.93 ? 296 LEU A CD2 1 ATOM 4369 H H . LEU A 1 284 ? 25.178 -12.941 -13.151 1.00 36.68 ? 296 LEU A H 1 ATOM 4370 H HA . LEU A 1 284 ? 27.798 -12.277 -13.299 1.00 37.40 ? 296 LEU A HA 1 ATOM 4371 H HB2 . LEU A 1 284 ? 26.016 -12.010 -11.124 1.00 37.04 ? 296 LEU A HB2 1 ATOM 4372 H HB3 . LEU A 1 284 ? 27.562 -11.700 -11.014 1.00 37.04 ? 296 LEU A HB3 1 ATOM 4373 H HG . LEU A 1 284 ? 25.845 -10.164 -12.630 1.00 43.25 ? 296 LEU A HG 1 ATOM 4374 H HD11 . LEU A 1 284 ? 25.825 -8.586 -10.911 1.00 43.88 ? 296 LEU A HD11 1 ATOM 4375 H HD12 . LEU A 1 284 ? 25.175 -9.948 -10.415 1.00 43.88 ? 296 LEU A HD12 1 ATOM 4376 H HD13 . LEU A 1 284 ? 26.662 -9.577 -9.995 1.00 43.88 ? 296 LEU A HD13 1 ATOM 4377 H HD21 . LEU A 1 284 ? 27.585 -8.629 -12.649 1.00 40.72 ? 296 LEU A HD21 1 ATOM 4378 H HD22 . LEU A 1 284 ? 28.460 -9.608 -11.755 1.00 40.72 ? 296 LEU A HD22 1 ATOM 4379 H HD23 . LEU A 1 284 ? 28.077 -10.018 -13.242 1.00 40.72 ? 296 LEU A HD23 1 ATOM 4380 N N . MET A 1 285 ? 28.764 -14.133 -11.932 1.00 31.62 ? 297 MET A N 1 ATOM 4381 C CA . MET A 1 285 ? 29.238 -15.218 -11.086 1.00 29.14 ? 297 MET A CA 1 ATOM 4382 C C . MET A 1 285 ? 30.348 -14.679 -10.214 1.00 31.97 ? 297 MET A C 1 ATOM 4383 O O . MET A 1 285 ? 31.064 -13.757 -10.601 1.00 29.06 ? 297 MET A O 1 ATOM 4384 C CB . MET A 1 285 ? 29.781 -16.426 -11.888 1.00 33.38 ? 297 MET A CB 1 ATOM 4385 C CG . MET A 1 285 ? 28.739 -17.452 -12.214 1.00 28.27 ? 297 MET A CG 1 ATOM 4386 S SD . MET A 1 285 ? 29.303 -18.697 -13.340 1.00 30.20 ? 297 MET A SD 1 ATOM 4387 C CE . MET A 1 285 ? 29.374 -17.742 -14.838 1.00 28.86 ? 297 MET A CE 1 ATOM 4388 H H . MET A 1 285 ? 29.389 -13.626 -12.236 1.00 37.94 ? 297 MET A H 1 ATOM 4389 H HA . MET A 1 285 ? 28.510 -15.528 -10.524 1.00 34.96 ? 297 MET A HA 1 ATOM 4390 H HB2 . MET A 1 285 ? 30.153 -16.104 -12.724 1.00 40.05 ? 297 MET A HB2 1 ATOM 4391 H HB3 . MET A 1 285 ? 30.473 -16.861 -11.367 1.00 40.05 ? 297 MET A HB3 1 ATOM 4392 H HG2 . MET A 1 285 ? 28.466 -17.893 -11.395 1.00 33.93 ? 297 MET A HG2 1 ATOM 4393 H HG3 . MET A 1 285 ? 27.977 -17.008 -12.619 1.00 33.93 ? 297 MET A HG3 1 ATOM 4394 H HE1 . MET A 1 285 ? 29.677 -18.313 -15.561 1.00 34.63 ? 297 MET A HE1 1 ATOM 4395 H HE2 . MET A 1 285 ? 28.489 -17.399 -15.035 1.00 34.63 ? 297 MET A HE2 1 ATOM 4396 H HE3 . MET A 1 285 ? 29.994 -17.007 -14.714 1.00 34.63 ? 297 MET A HE3 1 ATOM 4397 N N . VAL A 1 286 ? 30.502 -15.269 -9.040 1.00 32.98 ? 298 VAL A N 1 ATOM 4398 C CA . VAL A 1 286 ? 31.595 -14.909 -8.145 1.00 34.67 ? 298 VAL A CA 1 ATOM 4399 C C . VAL A 1 286 ? 32.330 -16.183 -7.780 1.00 33.59 ? 298 VAL A C 1 ATOM 4400 O O . VAL A 1 286 ? 31.794 -17.028 -7.059 1.00 35.72 ? 298 VAL A O 1 ATOM 4401 C CB . VAL A 1 286 ? 31.116 -14.189 -6.896 1.00 34.38 ? 298 VAL A CB 1 ATOM 4402 C CG1 . VAL A 1 286 ? 32.323 -13.771 -6.035 1.00 35.70 ? 298 VAL A CG1 1 ATOM 4403 C CG2 . VAL A 1 286 ? 30.324 -13.006 -7.288 1.00 36.43 ? 298 VAL A CG2 1 ATOM 4404 H H . VAL A 1 286 ? 29.986 -15.884 -8.733 1.00 39.58 ? 298 VAL A H 1 ATOM 4405 H HA . VAL A 1 286 ? 32.212 -14.326 -8.614 1.00 41.61 ? 298 VAL A HA 1 ATOM 4406 H HB . VAL A 1 286 ? 30.553 -14.781 -6.374 1.00 41.26 ? 298 VAL A HB 1 ATOM 4407 H HG11 . VAL A 1 286 ? 32.002 -13.313 -5.242 1.00 42.84 ? 298 VAL A HG11 1 ATOM 4408 H HG12 . VAL A 1 286 ? 32.819 -14.565 -5.780 1.00 42.84 ? 298 VAL A HG12 1 ATOM 4409 H HG13 . VAL A 1 286 ? 32.890 -13.179 -6.553 1.00 42.84 ? 298 VAL A HG13 1 ATOM 4410 H HG21 . VAL A 1 286 ? 30.021 -12.550 -6.487 1.00 43.71 ? 298 VAL A HG21 1 ATOM 4411 H HG22 . VAL A 1 286 ? 30.882 -12.413 -7.816 1.00 43.71 ? 298 VAL A HG22 1 ATOM 4412 H HG23 . VAL A 1 286 ? 29.561 -13.297 -7.812 1.00 43.71 ? 298 VAL A HG23 1 ATOM 4413 N N . LEU A 1 287 ? 33.533 -16.338 -8.316 1.00 32.21 ? 299 LEU A N 1 ATOM 4414 C CA . LEU A 1 287 ? 34.418 -17.416 -7.918 1.00 33.32 ? 299 LEU A CA 1 ATOM 4415 C C . LEU A 1 287 ? 34.830 -17.236 -6.455 1.00 38.39 ? 299 LEU A C 1 ATOM 4416 O O . LEU A 1 287 ? 35.355 -16.181 -6.068 1.00 34.12 ? 299 LEU A O 1 ATOM 4417 C CB . LEU A 1 287 ? 35.643 -17.436 -8.823 1.00 35.26 ? 299 LEU A CB 1 ATOM 4418 C CG . LEU A 1 287 ? 36.704 -18.492 -8.476 1.00 34.43 ? 299 LEU A CG 1 ATOM 4419 C CD1 . LEU A 1 287 ? 36.090 -19.883 -8.472 1.00 36.81 ? 299 LEU A CD1 1 ATOM 4420 C CD2 . LEU A 1 287 ? 37.879 -18.421 -9.403 1.00 36.72 ? 299 LEU A CD2 1 ATOM 4421 H H . LEU A 1 287 ? 33.862 -15.824 -8.922 1.00 38.65 ? 299 LEU A H 1 ATOM 4422 H HA . LEU A 1 287 ? 33.956 -18.264 -8.006 1.00 39.98 ? 299 LEU A HA 1 ATOM 4423 H HB2 . LEU A 1 287 ? 35.351 -17.606 -9.732 1.00 42.32 ? 299 LEU A HB2 1 ATOM 4424 H HB3 . LEU A 1 287 ? 36.073 -16.568 -8.778 1.00 42.32 ? 299 LEU A HB3 1 ATOM 4425 H HG . LEU A 1 287 ? 37.030 -18.316 -7.579 1.00 41.32 ? 299 LEU A HG 1 ATOM 4426 H HD11 . LEU A 1 287 ? 36.777 -20.530 -8.251 1.00 44.17 ? 299 LEU A HD11 1 ATOM 4427 H HD12 . LEU A 1 287 ? 35.381 -19.913 -7.811 1.00 44.17 ? 299 LEU A HD12 1 ATOM 4428 H HD13 . LEU A 1 287 ? 35.729 -20.070 -9.353 1.00 44.17 ? 299 LEU A HD13 1 ATOM 4429 H HD21 . LEU A 1 287 ? 38.522 -19.102 -9.150 1.00 44.06 ? 299 LEU A HD21 1 ATOM 4430 H HD22 . LEU A 1 287 ? 37.575 -18.574 -10.311 1.00 44.06 ? 299 LEU A HD22 1 ATOM 4431 H HD23 . LEU A 1 287 ? 38.283 -17.542 -9.333 1.00 44.06 ? 299 LEU A HD23 1 ATOM 4432 N N . SER A 1 288 ? 34.585 -18.264 -5.639 1.00 36.91 ? 300 SER A N 1 ATOM 4433 C CA . SER A 1 288 ? 34.914 -18.235 -4.227 1.00 36.43 ? 300 SER A CA 1 ATOM 4434 C C . SER A 1 288 ? 35.803 -19.417 -3.876 1.00 36.69 ? 300 SER A C 1 ATOM 4435 O O . SER A 1 288 ? 35.922 -20.390 -4.625 1.00 37.34 ? 300 SER A O 1 ATOM 4436 C CB . SER A 1 288 ? 33.674 -18.267 -3.355 1.00 39.20 ? 300 SER A CB 1 ATOM 4437 O OG . SER A 1 288 ? 33.071 -16.997 -3.259 1.00 40.52 ? 300 SER A OG 1 ATOM 4438 H H . SER A 1 288 ? 34.222 -19.001 -5.893 1.00 44.29 ? 300 SER A H 1 ATOM 4439 H HA . SER A 1 288 ? 35.401 -17.420 -4.031 1.00 43.72 ? 300 SER A HA 1 ATOM 4440 H HB2 . SER A 1 288 ? 33.036 -18.888 -3.740 1.00 47.05 ? 300 SER A HB2 1 ATOM 4441 H HB3 . SER A 1 288 ? 33.925 -18.562 -2.466 1.00 47.05 ? 300 SER A HB3 1 ATOM 4442 H HG . SER A 1 288 ? 32.388 -17.039 -2.772 1.00 48.63 ? 300 SER A HG 1 ATOM 4443 N N . ASP A 1 289 ? 36.453 -19.327 -2.724 1.00 37.06 ? 301 ASP A N 1 ATOM 4444 C CA . ASP A 1 289 ? 37.195 -20.488 -2.268 1.00 40.55 ? 301 ASP A CA 1 ATOM 4445 C C . ASP A 1 289 ? 36.218 -21.497 -1.675 1.00 38.88 ? 301 ASP A C 1 ATOM 4446 O O . ASP A 1 289 ? 35.022 -21.233 -1.569 1.00 40.34 ? 301 ASP A O 1 ATOM 4447 C CB . ASP A 1 289 ? 38.294 -20.093 -1.277 1.00 37.88 ? 301 ASP A CB 1 ATOM 4448 C CG . ASP A 1 289 ? 37.765 -19.687 0.101 1.00 42.03 ? 301 ASP A CG 1 ATOM 4449 O OD1 . ASP A 1 289 ? 36.546 -19.766 0.387 1.00 40.86 ? 301 ASP A OD1 1 ATOM 4450 O OD2 . ASP A 1 289 ? 38.612 -19.245 0.921 1.00 44.28 -1 301 ASP A OD2 1 ATOM 4451 H H . ASP A 1 289 ? 36.481 -18.639 -2.209 1.00 44.47 ? 301 ASP A H 1 ATOM 4452 H HA . ASP A 1 289 ? 37.623 -20.905 -3.033 1.00 48.66 ? 301 ASP A HA 1 ATOM 4453 H HB2 . ASP A 1 289 ? 38.891 -20.848 -1.155 1.00 45.45 ? 301 ASP A HB2 1 ATOM 4454 H HB3 . ASP A 1 289 ? 38.786 -19.340 -1.639 1.00 45.45 ? 301 ASP A HB3 1 ATOM 4455 N N . LYS A 1 290 ? 36.756 -22.649 -1.244 1.00 46.37 ? 302 LYS A N 1 ATOM 4456 C CA . LYS A 1 290 ? 35.924 -23.715 -0.673 1.00 49.15 ? 302 LYS A CA 1 ATOM 4457 C C . LYS A 1 290 ? 35.142 -23.237 0.538 1.00 48.59 ? 302 LYS A C 1 ATOM 4458 O O . LYS A 1 290 ? 34.003 -23.671 0.753 1.00 51.35 ? 302 LYS A O 1 ATOM 4459 C CB . LYS A 1 290 ? 36.800 -24.926 -0.316 1.00 53.46 ? 302 LYS A CB 1 ATOM 4460 C CG . LYS A 1 290 ? 37.481 -24.902 1.073 1.00 53.56 ? 302 LYS A CG 1 ATOM 4461 C CD . LYS A 1 290 ? 38.266 -26.211 1.354 1.00 61.23 ? 302 LYS A CD 1 ATOM 4462 C CE . LYS A 1 290 ? 38.915 -26.246 2.783 1.00 63.85 ? 302 LYS A CE 1 ATOM 4463 N NZ . LYS A 1 290 ? 40.306 -25.616 2.858 1.00 64.79 1 302 LYS A NZ 1 ATOM 4464 H H . LYS A 1 290 ? 37.595 -22.834 -1.272 1.00 55.65 ? 302 LYS A H 1 ATOM 4465 H HA . LYS A 1 290 ? 35.283 -24.002 -1.343 1.00 58.98 ? 302 LYS A HA 1 ATOM 4466 H HB2 . LYS A 1 290 ? 36.246 -25.722 -0.351 1.00 64.15 ? 302 LYS A HB2 1 ATOM 4467 H HB3 . LYS A 1 290 ? 37.504 -24.997 -0.980 1.00 64.15 ? 302 LYS A HB3 1 ATOM 4468 H HG2 . LYS A 1 290 ? 38.105 -24.160 1.109 1.00 64.27 ? 302 LYS A HG2 1 ATOM 4469 H HG3 . LYS A 1 290 ? 36.802 -24.802 1.759 1.00 64.27 ? 302 LYS A HG3 1 ATOM 4470 H HD2 . LYS A 1 290 ? 37.659 -26.964 1.283 1.00 73.47 ? 302 LYS A HD2 1 ATOM 4471 H HD3 . LYS A 1 290 ? 38.978 -26.297 0.701 1.00 73.47 ? 302 LYS A HD3 1 ATOM 4472 H HE2 . LYS A 1 290 ? 38.339 -25.764 3.398 1.00 76.62 ? 302 LYS A HE2 1 ATOM 4473 H HE3 . LYS A 1 290 ? 38.994 -27.170 3.066 1.00 76.62 ? 302 LYS A HE3 1 ATOM 4474 H HZ1 . LYS A 1 290 ? 40.619 -25.667 3.689 1.00 77.75 ? 302 LYS A HZ1 1 ATOM 4475 H HZ2 . LYS A 1 290 ? 40.864 -26.045 2.312 1.00 77.75 ? 302 LYS A HZ2 1 ATOM 4476 H HZ3 . LYS A 1 290 ? 40.266 -24.761 2.615 1.00 77.75 ? 302 LYS A HZ3 1 ATOM 4477 N N . ASN A 1 291 ? 35.703 -22.297 1.302 1.00 48.35 ? 303 ASN A N 1 ATOM 4478 C CA . ASN A 1 291 ? 35.060 -21.791 2.503 1.00 46.33 ? 303 ASN A CA 1 ATOM 4479 C C . ASN A 1 291 ? 34.166 -20.590 2.232 1.00 45.70 ? 303 ASN A C 1 ATOM 4480 O O . ASN A 1 291 ? 33.778 -19.914 3.180 1.00 47.59 ? 303 ASN A O 1 ATOM 4481 C CB . ASN A 1 291 ? 36.117 -21.431 3.575 1.00 44.95 ? 303 ASN A CB 1 ATOM 4482 C CG . ASN A 1 291 ? 36.946 -22.637 4.045 1.00 44.19 ? 303 ASN A CG 1 ATOM 4483 O OD1 . ASN A 1 291 ? 36.403 -23.631 4.525 1.00 48.17 ? 303 ASN A OD1 1 ATOM 4484 N ND2 . ASN A 1 291 ? 38.267 -22.546 3.904 1.00 40.91 ? 303 ASN A ND2 1 ATOM 4485 H H . ASN A 1 291 ? 36.466 -21.936 1.138 1.00 58.02 ? 303 ASN A H 1 ATOM 4486 H HA . ASN A 1 291 ? 34.501 -22.493 2.870 1.00 55.59 ? 303 ASN A HA 1 ATOM 4487 H HB2 . ASN A 1 291 ? 36.729 -20.776 3.204 1.00 53.94 ? 303 ASN A HB2 1 ATOM 4488 H HB3 . ASN A 1 291 ? 35.665 -21.060 4.349 1.00 53.94 ? 303 ASN A HB3 1 ATOM 4489 H HD21 . ASN A 1 291 ? 38.772 -23.196 4.153 1.00 49.10 ? 303 ASN A HD21 1 ATOM 4490 H HD22 . ASN A 1 291 ? 38.615 -21.837 3.563 1.00 49.10 ? 303 ASN A HD22 1 ATOM 4491 N N . GLY A 1 292 ? 33.808 -20.313 0.973 1.00 48.87 ? 304 GLY A N 1 ATOM 4492 C CA . GLY A 1 292 ? 32.853 -19.235 0.692 1.00 45.01 ? 304 GLY A CA 1 ATOM 4493 C C . GLY A 1 292 ? 33.442 -17.830 0.601 1.00 43.54 ? 304 GLY A C 1 ATOM 4494 O O . GLY A 1 292 ? 32.681 -16.861 0.564 1.00 44.00 ? 304 GLY A O 1 ATOM 4495 H H . GLY A 1 292 ? 34.097 -20.726 0.277 1.00 58.65 ? 304 GLY A H 1 ATOM 4496 H HA2 . GLY A 1 292 ? 32.410 -19.425 -0.150 1.00 54.02 ? 304 GLY A HA2 1 ATOM 4497 H HA3 . GLY A 1 292 ? 32.178 -19.228 1.388 1.00 54.02 ? 304 GLY A HA3 1 ATOM 4498 N N . ASN A 1 293 ? 34.794 -17.674 0.558 1.00 41.56 ? 305 ASN A N 1 ATOM 4499 C CA . ASN A 1 293 ? 35.380 -16.324 0.468 1.00 39.02 ? 305 ASN A CA 1 ATOM 4500 C C . ASN A 1 293 ? 35.520 -15.917 -0.989 1.00 36.97 ? 305 ASN A C 1 ATOM 4501 O O . ASN A 1 293 ? 36.049 -16.693 -1.784 1.00 37.07 ? 305 ASN A O 1 ATOM 4502 C CB . ASN A 1 293 ? 36.749 -16.272 1.133 1.00 40.17 ? 305 ASN A CB 1 ATOM 4503 C CG . ASN A 1 293 ? 36.667 -16.542 2.594 1.00 38.45 ? 305 ASN A CG 1 ATOM 4504 O OD1 . ASN A 1 293 ? 36.065 -15.776 3.345 1.00 44.41 ? 305 ASN A OD1 1 ATOM 4505 N ND2 . ASN A 1 293 ? 37.217 -17.664 3.010 1.00 42.38 ? 305 ASN A ND2 1 ATOM 4506 H H . ASN A 1 293 ? 35.367 -18.315 0.578 1.00 49.87 ? 305 ASN A H 1 ATOM 4507 H HA . ASN A 1 293 ? 34.797 -15.688 0.911 1.00 46.82 ? 305 ASN A HA 1 ATOM 4508 H HB2 . ASN A 1 293 ? 37.324 -16.943 0.733 1.00 48.21 ? 305 ASN A HB2 1 ATOM 4509 H HB3 . ASN A 1 293 ? 37.130 -15.388 1.009 1.00 48.21 ? 305 ASN A HB3 1 ATOM 4510 H HD21 . ASN A 1 293 ? 37.198 -17.869 3.845 1.00 50.85 ? 305 ASN A HD21 1 ATOM 4511 H HD22 . ASN A 1 293 ? 37.596 -18.193 2.447 1.00 50.85 ? 305 ASN A HD22 1 ATOM 4512 N N . PRO A 1 294 ? 35.065 -14.729 -1.377 1.00 35.76 ? 306 PRO A N 1 ATOM 4513 C CA . PRO A 1 294 ? 35.089 -14.361 -2.799 1.00 35.31 ? 306 PRO A CA 1 ATOM 4514 C C . PRO A 1 294 ? 36.495 -14.041 -3.296 1.00 36.94 ? 306 PRO A C 1 ATOM 4515 O O . PRO A 1 294 ? 37.265 -13.347 -2.630 1.00 36.48 ? 306 PRO A O 1 ATOM 4516 C CB . PRO A 1 294 ? 34.175 -13.130 -2.850 1.00 37.31 ? 306 PRO A CB 1 ATOM 4517 C CG . PRO A 1 294 ? 34.285 -12.552 -1.492 1.00 39.54 ? 306 PRO A CG 1 ATOM 4518 C CD . PRO A 1 294 ? 34.439 -13.681 -0.554 1.00 40.46 ? 306 PRO A CD 1 ATOM 4519 H HA . PRO A 1 294 ? 34.708 -15.070 -3.340 1.00 42.38 ? 306 PRO A HA 1 ATOM 4520 H HB2 . PRO A 1 294 ? 34.496 -12.507 -3.519 1.00 44.77 ? 306 PRO A HB2 1 ATOM 4521 H HB3 . PRO A 1 294 ? 33.263 -13.403 -3.037 1.00 44.77 ? 306 PRO A HB3 1 ATOM 4522 H HG2 . PRO A 1 294 ? 35.061 -11.972 -1.452 1.00 47.45 ? 306 PRO A HG2 1 ATOM 4523 H HG3 . PRO A 1 294 ? 33.479 -12.052 -1.289 1.00 47.45 ? 306 PRO A HG3 1 ATOM 4524 H HD2 . PRO A 1 294 ? 35.024 -13.433 0.180 1.00 48.55 ? 306 PRO A HD2 1 ATOM 4525 H HD3 . PRO A 1 294 ? 33.572 -13.975 -0.234 1.00 48.55 ? 306 PRO A HD3 1 ATOM 4526 N N . LEU A 1 295 ? 36.807 -14.550 -4.492 1.00 34.27 ? 307 LEU A N 1 ATOM 4527 C CA . LEU A 1 295 ? 38.111 -14.426 -5.112 1.00 34.99 ? 307 LEU A CA 1 ATOM 4528 C C . LEU A 1 295 ? 38.104 -13.721 -6.457 1.00 38.20 ? 307 LEU A C 1 ATOM 4529 O O . LEU A 1 295 ? 39.102 -13.103 -6.792 1.00 38.47 ? 307 LEU A O 1 ATOM 4530 C CB . LEU A 1 295 ? 38.740 -15.813 -5.330 1.00 36.69 ? 307 LEU A CB 1 ATOM 4531 C CG . LEU A 1 295 ? 38.977 -16.664 -4.080 1.00 35.56 ? 307 LEU A CG 1 ATOM 4532 C CD1 . LEU A 1 295 ? 39.367 -18.044 -4.455 1.00 35.41 ? 307 LEU A CD1 1 ATOM 4533 C CD2 . LEU A 1 295 ? 40.052 -16.024 -3.244 1.00 39.22 ? 307 LEU A CD2 1 ATOM 4534 H H . LEU A 1 295 ? 36.248 -14.988 -4.977 1.00 41.12 ? 307 LEU A H 1 ATOM 4535 H HA . LEU A 1 295 ? 38.692 -13.926 -4.518 1.00 41.99 ? 307 LEU A HA 1 ATOM 4536 H HB2 . LEU A 1 295 ? 38.157 -16.320 -5.916 1.00 44.03 ? 307 LEU A HB2 1 ATOM 4537 H HB3 . LEU A 1 295 ? 39.600 -15.691 -5.761 1.00 44.03 ? 307 LEU A HB3 1 ATOM 4538 H HG . LEU A 1 295 ? 38.162 -16.706 -3.556 1.00 42.67 ? 307 LEU A HG 1 ATOM 4539 H HD11 . LEU A 1 295 ? 39.511 -18.562 -3.648 1.00 42.50 ? 307 LEU A HD11 1 ATOM 4540 H HD12 . LEU A 1 295 ? 38.654 -18.441 -4.981 1.00 42.50 ? 307 LEU A HD12 1 ATOM 4541 H HD13 . LEU A 1 295 ? 40.184 -18.010 -4.977 1.00 42.50 ? 307 LEU A HD13 1 ATOM 4542 H HD21 . LEU A 1 295 ? 40.201 -16.565 -2.453 1.00 47.07 ? 307 LEU A HD21 1 ATOM 4543 H HD22 . LEU A 1 295 ? 40.868 -15.970 -3.767 1.00 47.07 ? 307 LEU A HD22 1 ATOM 4544 H HD23 . LEU A 1 295 ? 39.764 -15.134 -2.988 1.00 47.07 ? 307 LEU A HD23 1 ATOM 4545 N N . ASN A 1 296 ? 37.039 -13.824 -7.259 1.00 33.24 ? 308 ASN A N 1 ATOM 4546 C CA . ASN A 1 296 ? 37.117 -13.337 -8.633 1.00 33.79 ? 308 ASN A CA 1 ATOM 4547 C C . ASN A 1 296 ? 35.723 -13.119 -9.227 1.00 36.10 ? 308 ASN A C 1 ATOM 4548 O O . ASN A 1 296 ? 34.879 -14.014 -9.179 1.00 34.09 ? 308 ASN A O 1 ATOM 4549 C CB . ASN A 1 296 ? 37.886 -14.335 -9.470 1.00 34.62 ? 308 ASN A CB 1 ATOM 4550 C CG . ASN A 1 296 ? 38.964 -13.704 -10.322 1.00 37.87 ? 308 ASN A CG 1 ATOM 4551 O OD1 . ASN A 1 296 ? 38.992 -13.879 -11.540 1.00 39.17 ? 308 ASN A OD1 1 ATOM 4552 N ND2 . ASN A 1 296 ? 39.878 -12.992 -9.683 1.00 38.76 ? 308 ASN A ND2 1 ATOM 4553 H H . ASN A 1 296 ? 36.281 -14.162 -7.036 1.00 39.89 ? 308 ASN A H 1 ATOM 4554 H HA . ASN A 1 296 ? 37.592 -12.491 -8.650 1.00 40.55 ? 308 ASN A HA 1 ATOM 4555 H HB2 . ASN A 1 296 ? 38.311 -14.977 -8.880 1.00 41.54 ? 308 ASN A HB2 1 ATOM 4556 H HB3 . ASN A 1 296 ? 37.268 -14.791 -10.062 1.00 41.54 ? 308 ASN A HB3 1 ATOM 4557 H HD21 . ASN A 1 296 ? 40.513 -12.613 -10.123 1.00 46.51 ? 308 ASN A HD21 1 ATOM 4558 H HD22 . ASN A 1 296 ? 39.839 -12.909 -8.828 1.00 46.51 ? 308 ASN A HD22 1 ATOM 4559 N N . SER A 1 297 ? 35.529 -11.971 -9.865 1.00 31.49 ? 309 SER A N 1 ATOM 4560 C CA . SER A 1 297 ? 34.268 -11.604 -10.470 1.00 33.11 ? 309 SER A CA 1 ATOM 4561 C C . SER A 1 297 ? 34.197 -12.037 -11.926 1.00 32.31 ? 309 SER A C 1 ATOM 4562 O O . SER A 1 297 ? 35.171 -11.929 -12.677 1.00 32.42 ? 309 SER A O 1 ATOM 4563 C CB . SER A 1 297 ? 34.079 -10.100 -10.339 1.00 32.46 ? 309 SER A CB 1 ATOM 4564 O OG . SER A 1 297 ? 33.980 -9.756 -8.964 1.00 34.15 ? 309 SER A OG 1 ATOM 4565 H H . SER A 1 297 ? 36.138 -11.372 -9.960 1.00 37.79 ? 309 SER A H 1 ATOM 4566 H HA . SER A 1 297 ? 33.547 -12.041 -9.990 1.00 39.73 ? 309 SER A HA 1 ATOM 4567 H HB2 . SER A 1 297 ? 34.842 -9.645 -10.729 1.00 38.95 ? 309 SER A HB2 1 ATOM 4568 H HB3 . SER A 1 297 ? 33.263 -9.838 -10.794 1.00 38.95 ? 309 SER A HB3 1 ATOM 4569 H HG . SER A 1 297 ? 33.875 -8.926 -8.882 1.00 40.98 ? 309 SER A HG 1 ATOM 4570 N N . VAL A 1 298 ? 33.025 -12.535 -12.317 1.00 30.11 ? 310 VAL A N 1 ATOM 4571 C CA . VAL A 1 298 ? 32.797 -13.148 -13.618 1.00 28.73 ? 310 VAL A CA 1 ATOM 4572 C C . VAL A 1 298 ? 31.533 -12.538 -14.232 1.00 30.09 ? 310 VAL A C 1 ATOM 4573 O O . VAL A 1 298 ? 30.478 -12.507 -13.596 1.00 28.67 ? 310 VAL A O 1 ATOM 4574 C CB . VAL A 1 298 ? 32.684 -14.675 -13.478 1.00 27.78 ? 310 VAL A CB 1 ATOM 4575 C CG1 . VAL A 1 298 ? 32.460 -15.343 -14.805 1.00 29.00 ? 310 VAL A CG1 1 ATOM 4576 C CG2 . VAL A 1 298 ? 33.928 -15.275 -12.784 1.00 31.82 ? 310 VAL A CG2 1 ATOM 4577 H H . VAL A 1 298 ? 32.322 -12.528 -11.822 1.00 36.13 ? 310 VAL A H 1 ATOM 4578 H HA . VAL A 1 298 ? 33.546 -12.951 -14.202 1.00 34.47 ? 310 VAL A HA 1 ATOM 4579 H HB . VAL A 1 298 ? 31.916 -14.875 -12.920 1.00 33.34 ? 310 VAL A HB 1 ATOM 4580 H HG11 . VAL A 1 298 ? 32.395 -16.301 -14.668 1.00 34.80 ? 310 VAL A HG11 1 ATOM 4581 H HG12 . VAL A 1 298 ? 31.636 -15.007 -15.192 1.00 34.80 ? 310 VAL A HG12 1 ATOM 4582 H HG13 . VAL A 1 298 ? 33.207 -15.141 -15.389 1.00 34.80 ? 310 VAL A HG13 1 ATOM 4583 H HG21 . VAL A 1 298 ? 33.817 -16.237 -12.715 1.00 38.18 ? 310 VAL A HG21 1 ATOM 4584 H HG22 . VAL A 1 298 ? 34.714 -15.069 -13.313 1.00 38.18 ? 310 VAL A HG22 1 ATOM 4585 H HG23 . VAL A 1 298 ? 34.013 -14.888 -11.899 1.00 38.18 ? 310 VAL A HG23 1 ATOM 4586 N N . PHE A 1 299 ? 31.634 -12.072 -15.471 1.00 29.96 ? 311 PHE A N 1 ATOM 4587 C CA . PHE A 1 299 ? 30.567 -11.328 -16.136 1.00 30.74 ? 311 PHE A CA 1 ATOM 4588 C C . PHE A 1 299 ? 30.241 -12.034 -17.437 1.00 28.72 ? 311 PHE A C 1 ATOM 4589 O O . PHE A 1 299 ? 31.089 -12.130 -18.324 1.00 29.79 ? 311 PHE A O 1 ATOM 4590 C CB . PHE A 1 299 ? 31.003 -9.891 -16.364 1.00 29.06 ? 311 PHE A CB 1 ATOM 4591 C CG . PHE A 1 299 ? 31.459 -9.221 -15.112 1.00 31.74 ? 311 PHE A CG 1 ATOM 4592 C CD1 . PHE A 1 299 ? 30.565 -8.568 -14.295 1.00 30.97 ? 311 PHE A CD1 1 ATOM 4593 C CD2 . PHE A 1 299 ? 32.789 -9.237 -14.738 1.00 33.34 ? 311 PHE A CD2 1 ATOM 4594 C CE1 . PHE A 1 299 ? 30.962 -7.976 -13.152 1.00 29.24 ? 311 PHE A CE1 1 ATOM 4595 C CE2 . PHE A 1 299 ? 33.185 -8.623 -13.550 1.00 32.39 ? 311 PHE A CE2 1 ATOM 4596 C CZ . PHE A 1 299 ? 32.275 -8.003 -12.770 1.00 34.31 ? 311 PHE A CZ 1 ATOM 4597 H H . PHE A 1 299 ? 32.332 -12.177 -15.963 1.00 35.95 ? 311 PHE A H 1 ATOM 4598 H HA . PHE A 1 299 ? 29.774 -11.326 -15.577 1.00 36.89 ? 311 PHE A HA 1 ATOM 4599 H HB2 . PHE A 1 299 ? 31.740 -9.881 -16.996 1.00 34.87 ? 311 PHE A HB2 1 ATOM 4600 H HB3 . PHE A 1 299 ? 30.255 -9.386 -16.720 1.00 34.87 ? 311 PHE A HB3 1 ATOM 4601 H HD1 . PHE A 1 299 ? 29.665 -8.549 -14.529 1.00 37.16 ? 311 PHE A HD1 1 ATOM 4602 H HD2 . PHE A 1 299 ? 33.417 -9.675 -15.266 1.00 40.01 ? 311 PHE A HD2 1 ATOM 4603 H HE1 . PHE A 1 299 ? 30.336 -7.545 -12.617 1.00 35.09 ? 311 PHE A HE1 1 ATOM 4604 H HE2 . PHE A 1 299 ? 34.080 -8.636 -13.297 1.00 38.87 ? 311 PHE A HE2 1 ATOM 4605 H HZ . PHE A 1 299 ? 32.542 -7.581 -11.985 1.00 41.18 ? 311 PHE A HZ 1 ATOM 4606 N N . VAL A 1 300 ? 29.036 -12.587 -17.529 1.00 26.63 ? 312 VAL A N 1 ATOM 4607 C CA . VAL A 1 300 ? 28.543 -13.192 -18.756 1.00 29.01 ? 312 VAL A CA 1 ATOM 4608 C C . VAL A 1 300 ? 27.634 -12.174 -19.449 1.00 30.83 ? 312 VAL A C 1 ATOM 4609 O O . VAL A 1 300 ? 26.675 -11.681 -18.849 1.00 30.86 ? 312 VAL A O 1 ATOM 4610 C CB . VAL A 1 300 ? 27.785 -14.507 -18.477 1.00 28.77 ? 312 VAL A CB 1 ATOM 4611 C CG1 . VAL A 1 300 ? 27.395 -15.182 -19.798 1.00 30.76 ? 312 VAL A CG1 1 ATOM 4612 C CG2 . VAL A 1 300 ? 28.619 -15.476 -17.625 1.00 30.56 ? 312 VAL A CG2 1 ATOM 4613 H H . VAL A 1 300 ? 28.474 -12.624 -16.879 1.00 31.95 ? 312 VAL A H 1 ATOM 4614 H HA . VAL A 1 300 ? 29.290 -13.387 -19.343 1.00 34.81 ? 312 VAL A HA 1 ATOM 4615 H HB . VAL A 1 300 ? 26.969 -14.305 -17.992 1.00 34.53 ? 312 VAL A HB 1 ATOM 4616 H HG11 . VAL A 1 300 ? 26.921 -16.006 -19.604 1.00 36.91 ? 312 VAL A HG11 1 ATOM 4617 H HG12 . VAL A 1 300 ? 26.824 -14.582 -20.303 1.00 36.91 ? 312 VAL A HG12 1 ATOM 4618 H HG13 . VAL A 1 300 ? 28.201 -15.376 -20.303 1.00 36.91 ? 312 VAL A HG13 1 ATOM 4619 H HG21 . VAL A 1 300 ? 28.106 -16.285 -17.475 1.00 36.67 ? 312 VAL A HG21 1 ATOM 4620 H HG22 . VAL A 1 300 ? 29.439 -15.686 -18.098 1.00 36.67 ? 312 VAL A HG22 1 ATOM 4621 H HG23 . VAL A 1 300 ? 28.825 -15.052 -16.777 1.00 36.67 ? 312 VAL A HG23 1 ATOM 4622 N N . ALA A 1 301 ? 27.875 -11.942 -20.658 1.00 31.46 ? 313 ALA A N 1 ATOM 4623 C CA . ALA A 1 301 ? 27.251 -10.867 -21.417 1.00 29.74 ? 313 ALA A CA 1 ATOM 4624 C C . ALA A 1 301 ? 26.200 -11.414 -22.346 1.00 31.16 ? 313 ALA A C 1 ATOM 4625 O O . ALA A 1 301 ? 26.403 -12.479 -22.955 1.00 31.30 ? 313 ALA A O 1 ATOM 4626 C CB . ALA A 1 301 ? 28.276 -10.117 -22.257 1.00 32.07 ? 313 ALA A CB 1 ATOM 4627 H H . ALA A 1 301 ? 28.428 -12.405 -21.125 1.00 37.76 ? 313 ALA A H 1 ATOM 4628 H HA . ALA A 1 301 ? 26.830 -10.240 -20.808 1.00 35.69 ? 313 ALA A HA 1 ATOM 4629 H HB1 . ALA A 1 301 ? 27.826 -9.411 -22.747 1.00 38.48 ? 313 ALA A HB1 1 ATOM 4630 H HB2 . ALA A 1 301 ? 28.947 -9.737 -21.669 1.00 38.48 ? 313 ALA A HB2 1 ATOM 4631 H HB3 . ALA A 1 301 ? 28.691 -10.738 -22.876 1.00 38.48 ? 313 ALA A HB3 1 ATOM 4632 N N . PRO A 1 302 ? 25.084 -10.696 -22.484 1.00 31.79 ? 314 PRO A N 1 ATOM 4633 C CA . PRO A 1 302 ? 24.025 -11.165 -23.371 1.00 27.42 ? 314 PRO A CA 1 ATOM 4634 C C . PRO A 1 302 ? 24.373 -10.930 -24.837 1.00 30.00 ? 314 PRO A C 1 ATOM 4635 O O . PRO A 1 302 ? 25.326 -10.219 -25.192 1.00 34.34 ? 314 PRO A O 1 ATOM 4636 C CB . PRO A 1 302 ? 22.810 -10.368 -22.908 1.00 30.89 ? 314 PRO A CB 1 ATOM 4637 C CG . PRO A 1 302 ? 23.367 -9.109 -22.395 1.00 32.25 ? 314 PRO A CG 1 ATOM 4638 C CD . PRO A 1 302 ? 24.709 -9.460 -21.789 1.00 29.21 ? 314 PRO A CD 1 ATOM 4639 H HA . PRO A 1 302 ? 23.861 -12.110 -23.228 1.00 32.91 ? 314 PRO A HA 1 ATOM 4640 H HB2 . PRO A 1 302 ? 22.220 -10.203 -23.659 1.00 37.07 ? 314 PRO A HB2 1 ATOM 4641 H HB3 . PRO A 1 302 ? 22.349 -10.852 -22.205 1.00 37.07 ? 314 PRO A HB3 1 ATOM 4642 H HG2 . PRO A 1 302 ? 23.479 -8.482 -23.128 1.00 38.70 ? 314 PRO A HG2 1 ATOM 4643 H HG3 . PRO A 1 302 ? 22.774 -8.743 -21.721 1.00 38.70 ? 314 PRO A HG3 1 ATOM 4644 H HD2 . PRO A 1 302 ? 25.356 -8.760 -21.970 1.00 35.05 ? 314 PRO A HD2 1 ATOM 4645 H HD3 . PRO A 1 302 ? 24.617 -9.622 -20.837 1.00 35.05 ? 314 PRO A HD3 1 ATOM 4646 N N . ALA A 1 303 ? 23.637 -11.622 -25.690 1.00 31.51 ? 315 ALA A N 1 ATOM 4647 C CA . ALA A 1 303 ? 23.930 -11.647 -27.106 1.00 31.94 ? 315 ALA A CA 1 ATOM 4648 C C . ALA A 1 303 ? 23.265 -10.478 -27.831 1.00 32.27 ? 315 ALA A C 1 ATOM 4649 O O . ALA A 1 303 ? 22.264 -9.919 -27.383 1.00 31.90 ? 315 ALA A O 1 ATOM 4650 C CB . ALA A 1 303 ? 23.465 -12.965 -27.712 1.00 31.31 ? 315 ALA A CB 1 ATOM 4651 H H . ALA A 1 303 ? 22.951 -12.091 -25.467 1.00 37.81 ? 315 ALA A H 1 ATOM 4652 H HA . ALA A 1 303 ? 24.889 -11.576 -27.234 1.00 38.33 ? 315 ALA A HA 1 ATOM 4653 H HB1 . ALA A 1 303 ? 23.669 -12.966 -28.660 1.00 37.58 ? 315 ALA A HB1 1 ATOM 4654 H HB2 . ALA A 1 303 ? 23.929 -13.695 -27.272 1.00 37.58 ? 315 ALA A HB2 1 ATOM 4655 H HB3 . ALA A 1 303 ? 22.508 -13.053 -27.578 1.00 37.58 ? 315 ALA A HB3 1 ATOM 4656 N N . VAL A 1 304 ? 23.852 -10.125 -28.970 1.00 30.34 ? 316 VAL A N 1 ATOM 4657 C CA . VAL A 1 304 ? 23.172 -9.283 -29.952 1.00 33.07 ? 316 VAL A CA 1 ATOM 4658 C C . VAL A 1 304 ? 21.958 -10.019 -30.536 1.00 32.64 ? 316 VAL A C 1 ATOM 4659 O O . VAL A 1 304 ? 20.854 -9.474 -30.581 1.00 32.32 ? 316 VAL A O 1 ATOM 4660 C CB . VAL A 1 304 ? 24.160 -8.862 -31.057 1.00 34.26 ? 316 VAL A CB 1 ATOM 4661 C CG1 . VAL A 1 304 ? 23.433 -8.211 -32.238 1.00 33.43 ? 316 VAL A CG1 1 ATOM 4662 C CG2 . VAL A 1 304 ? 25.226 -7.933 -30.507 1.00 31.79 ? 316 VAL A CG2 1 ATOM 4663 H H . VAL A 1 304 ? 24.646 -10.360 -29.200 1.00 36.41 ? 316 VAL A H 1 ATOM 4664 H HA . VAL A 1 304 ? 22.853 -8.479 -29.512 1.00 39.69 ? 316 VAL A HA 1 ATOM 4665 H HB . VAL A 1 304 ? 24.607 -9.656 -31.391 1.00 41.12 ? 316 VAL A HB 1 ATOM 4666 H HG11 . VAL A 1 304 ? 24.085 -7.961 -32.911 1.00 40.12 ? 316 VAL A HG11 1 ATOM 4667 H HG12 . VAL A 1 304 ? 22.802 -8.847 -32.609 1.00 40.12 ? 316 VAL A HG12 1 ATOM 4668 H HG13 . VAL A 1 304 ? 22.963 -7.423 -31.923 1.00 40.12 ? 316 VAL A HG13 1 ATOM 4669 H HG21 . VAL A 1 304 ? 25.831 -7.687 -31.225 1.00 38.15 ? 316 VAL A HG21 1 ATOM 4670 H HG22 . VAL A 1 304 ? 24.799 -7.141 -30.148 1.00 38.15 ? 316 VAL A HG22 1 ATOM 4671 H HG23 . VAL A 1 304 ? 25.714 -8.393 -29.807 1.00 38.15 ? 316 VAL A HG23 1 ATOM 4672 N N . THR A 1 305 ? 22.145 -11.257 -30.994 1.00 32.20 ? 317 THR A N 1 ATOM 4673 C CA . THR A 1 305 ? 21.033 -12.018 -31.542 1.00 33.81 ? 317 THR A CA 1 ATOM 4674 C C . THR A 1 305 ? 19.962 -12.228 -30.483 1.00 33.59 ? 317 THR A C 1 ATOM 4675 O O . THR A 1 305 ? 20.278 -12.365 -29.294 1.00 31.07 ? 317 THR A O 1 ATOM 4676 C CB . THR A 1 305 ? 21.479 -13.371 -32.082 1.00 36.24 ? 317 THR A CB 1 ATOM 4677 O OG1 . THR A 1 305 ? 20.376 -13.964 -32.774 1.00 34.69 ? 317 THR A OG1 1 ATOM 4678 C CG2 . THR A 1 305 ? 21.916 -14.325 -30.949 1.00 34.49 ? 317 THR A CG2 1 ATOM 4679 H H . THR A 1 305 ? 22.898 -11.672 -30.998 1.00 38.64 ? 317 THR A H 1 ATOM 4680 H HA . THR A 1 305 ? 20.638 -11.518 -32.274 1.00 40.57 ? 317 THR A HA 1 ATOM 4681 H HB . THR A 1 305 ? 22.222 -13.251 -32.693 1.00 43.49 ? 317 THR A HB 1 ATOM 4682 H HG1 . THR A 1 305 ? 20.599 -14.714 -33.081 1.00 41.62 ? 317 THR A HG1 1 ATOM 4683 H HG21 . THR A 1 305 ? 22.194 -15.176 -31.322 1.00 41.39 ? 317 THR A HG21 1 ATOM 4684 H HG22 . THR A 1 305 ? 22.658 -13.938 -30.458 1.00 41.39 ? 317 THR A HG22 1 ATOM 4685 H HG23 . THR A 1 305 ? 21.178 -14.474 -30.338 1.00 41.39 ? 317 THR A HG23 1 ATOM 4686 N N . PRO A 1 306 ? 18.688 -12.196 -30.865 1.00 33.09 ? 318 PRO A N 1 ATOM 4687 C CA . PRO A 1 306 ? 17.606 -12.505 -29.920 1.00 34.22 ? 318 PRO A CA 1 ATOM 4688 C C . PRO A 1 306 ? 17.052 -13.914 -30.073 1.00 34.39 ? 318 PRO A C 1 ATOM 4689 O O . PRO A 1 306 ? 16.001 -14.192 -29.503 1.00 37.00 ? 318 PRO A O 1 ATOM 4690 C CB . PRO A 1 306 ? 16.548 -11.481 -30.331 1.00 37.33 ? 318 PRO A CB 1 ATOM 4691 C CG . PRO A 1 306 ? 16.628 -11.546 -31.830 1.00 37.72 ? 318 PRO A CG 1 ATOM 4692 C CD . PRO A 1 306 ? 18.136 -11.749 -32.157 1.00 36.76 ? 318 PRO A CD 1 ATOM 4693 H HA . PRO A 1 306 ? 17.884 -12.350 -29.004 1.00 41.06 ? 318 PRO A HA 1 ATOM 4694 H HB2 . PRO A 1 306 ? 15.674 -11.754 -30.012 1.00 44.80 ? 318 PRO A HB2 1 ATOM 4695 H HB3 . PRO A 1 306 ? 16.787 -10.600 -30.002 1.00 44.80 ? 318 PRO A HB3 1 ATOM 4696 H HG2 . PRO A 1 306 ? 16.104 -12.295 -32.153 1.00 45.27 ? 318 PRO A HG2 1 ATOM 4697 H HG3 . PRO A 1 306 ? 16.305 -10.713 -32.210 1.00 45.27 ? 318 PRO A HG3 1 ATOM 4698 H HD2 . PRO A 1 306 ? 18.248 -12.438 -32.831 1.00 44.11 ? 318 PRO A HD2 1 ATOM 4699 H HD3 . PRO A 1 306 ? 18.542 -10.911 -32.429 1.00 44.11 ? 318 PRO A HD3 1 ATOM 4700 N N . VAL A 1 307 ? 17.712 -14.778 -30.840 1.00 33.16 ? 319 VAL A N 1 ATOM 4701 C CA . VAL A 1 307 ? 17.098 -16.026 -31.271 1.00 37.43 ? 319 VAL A CA 1 ATOM 4702 C C . VAL A 1 307 ? 16.733 -16.899 -30.080 1.00 38.92 ? 319 VAL A C 1 ATOM 4703 O O . VAL A 1 307 ? 17.435 -16.933 -29.057 1.00 37.54 ? 319 VAL A O 1 ATOM 4704 C CB . VAL A 1 307 ? 18.053 -16.764 -32.222 1.00 36.62 ? 319 VAL A CB 1 ATOM 4705 C CG1 . VAL A 1 307 ? 19.264 -17.349 -31.437 1.00 39.30 ? 319 VAL A CG1 1 ATOM 4706 C CG2 . VAL A 1 307 ? 17.306 -17.831 -33.009 1.00 43.15 ? 319 VAL A CG2 1 ATOM 4707 H H . VAL A 1 307 ? 18.516 -14.664 -31.124 1.00 39.80 ? 319 VAL A H 1 ATOM 4708 H HA . VAL A 1 307 ? 16.284 -15.826 -31.758 1.00 44.92 ? 319 VAL A HA 1 ATOM 4709 H HB . VAL A 1 307 ? 18.404 -16.125 -32.861 1.00 43.94 ? 319 VAL A HB 1 ATOM 4710 H HG11 . VAL A 1 307 ? 19.850 -17.809 -32.058 1.00 47.16 ? 319 VAL A HG11 1 ATOM 4711 H HG12 . VAL A 1 307 ? 19.741 -16.622 -31.007 1.00 47.16 ? 319 VAL A HG12 1 ATOM 4712 H HG13 . VAL A 1 307 ? 18.935 -17.971 -30.769 1.00 47.16 ? 319 VAL A HG13 1 ATOM 4713 H HG21 . VAL A 1 307 ? 17.930 -18.281 -33.600 1.00 51.78 ? 319 VAL A HG21 1 ATOM 4714 H HG22 . VAL A 1 307 ? 16.919 -18.468 -32.389 1.00 51.78 ? 319 VAL A HG22 1 ATOM 4715 H HG23 . VAL A 1 307 ? 16.605 -17.407 -33.528 1.00 51.78 ? 319 VAL A HG23 1 ATOM 4716 N N . LYS A 1 308 ? 15.608 -17.593 -30.217 1.00 38.11 ? 320 LYS A N 1 ATOM 4717 C CA A LYS A 1 308 ? 15.187 -18.640 -29.300 0.43 40.11 ? 320 LYS A CA 1 ATOM 4718 C CA B LYS A 1 308 ? 15.181 -18.638 -29.300 0.57 40.09 ? 320 LYS A CA 1 ATOM 4719 C C . LYS A 1 308 ? 14.582 -19.771 -30.117 1.00 42.62 ? 320 LYS A C 1 ATOM 4720 O O . LYS A 1 308 ? 14.198 -19.590 -31.278 1.00 43.07 ? 320 LYS A O 1 ATOM 4721 C CB A LYS A 1 308 ? 14.178 -18.131 -28.269 0.43 40.06 ? 320 LYS A CB 1 ATOM 4722 C CB B LYS A 1 308 ? 14.155 -18.129 -28.282 0.57 40.04 ? 320 LYS A CB 1 ATOM 4723 C CG A LYS A 1 308 ? 12.826 -17.746 -28.841 0.43 40.73 ? 320 LYS A CG 1 ATOM 4724 C CG B LYS A 1 308 ? 12.762 -17.865 -28.852 0.57 40.75 ? 320 LYS A CG 1 ATOM 4725 C CD A LYS A 1 308 ? 11.801 -17.512 -27.728 0.43 40.64 ? 320 LYS A CD 1 ATOM 4726 C CD B LYS A 1 308 ? 11.751 -17.528 -27.737 0.57 40.63 ? 320 LYS A CD 1 ATOM 4727 C CE A LYS A 1 308 ? 10.376 -17.514 -28.265 0.43 42.98 ? 320 LYS A CE 1 ATOM 4728 C CE B LYS A 1 308 ? 10.300 -17.489 -28.244 0.57 42.98 ? 320 LYS A CE 1 ATOM 4729 N NZ A LYS A 1 308 ? 9.385 -17.210 -27.199 0.43 43.45 1 320 LYS A NZ 1 ATOM 4730 N NZ B LYS A 1 308 ? 9.687 -18.842 -28.438 0.57 43.34 1 320 LYS A NZ 1 ATOM 4731 H H . LYS A 1 308 ? 15.056 -17.464 -30.864 1.00 45.73 ? 320 LYS A H 1 ATOM 4732 H HA . LYS A 1 308 ? 15.956 -18.982 -28.822 1.00 48.11 ? 320 LYS A HA 1 ATOM 4733 H HB2 A LYS A 1 308 ? 14.031 -18.828 -27.610 0.43 48.07 ? 320 LYS A HB2 1 ATOM 4734 H HB2 B LYS A 1 308 ? 14.064 -18.789 -27.578 0.57 48.04 ? 320 LYS A HB2 1 ATOM 4735 H HB3 A LYS A 1 308 ? 14.548 -17.346 -27.836 0.43 48.07 ? 320 LYS A HB3 1 ATOM 4736 H HB3 B LYS A 1 308 ? 14.480 -17.295 -27.907 0.57 48.04 ? 320 LYS A HB3 1 ATOM 4737 H HG2 A LYS A 1 308 ? 12.915 -16.926 -29.351 0.43 48.87 ? 320 LYS A HG2 1 ATOM 4738 H HG2 B LYS A 1 308 ? 12.803 -17.113 -29.463 0.57 48.90 ? 320 LYS A HG2 1 ATOM 4739 H HG3 A LYS A 1 308 ? 12.502 -18.463 -29.408 0.43 48.87 ? 320 LYS A HG3 1 ATOM 4740 H HG3 B LYS A 1 308 ? 12.450 -18.658 -29.315 0.57 48.90 ? 320 LYS A HG3 1 ATOM 4741 H HD2 A LYS A 1 308 ? 11.877 -18.220 -27.069 0.43 48.77 ? 320 LYS A HD2 1 ATOM 4742 H HD2 B LYS A 1 308 ? 11.809 -18.203 -27.043 0.57 48.75 ? 320 LYS A HD2 1 ATOM 4743 H HD3 A LYS A 1 308 ? 11.968 -16.650 -27.315 0.43 48.77 ? 320 LYS A HD3 1 ATOM 4744 H HD3 B LYS A 1 308 ? 11.965 -16.656 -27.370 0.57 48.75 ? 320 LYS A HD3 1 ATOM 4745 H HE2 A LYS A 1 308 ? 10.295 -16.838 -28.956 0.43 51.58 ? 320 LYS A HE2 1 ATOM 4746 H HE2 B LYS A 1 308 ? 9.758 -17.008 -27.599 0.57 51.57 ? 320 LYS A HE2 1 ATOM 4747 H HE3 A LYS A 1 308 ? 10.173 -18.390 -28.628 0.43 51.58 ? 320 LYS A HE3 1 ATOM 4748 H HE3 B LYS A 1 308 ? 10.281 -17.029 -29.098 0.57 51.57 ? 320 LYS A HE3 1 ATOM 4749 H HZ1 A LYS A 1 308 ? 9.436 -17.820 -26.553 0.43 52.14 ? 320 LYS A HZ1 1 ATOM 4750 H HZ1 B LYS A 1 308 ? 8.851 -18.758 -28.731 0.57 52.01 ? 320 LYS A HZ1 1 ATOM 4751 H HZ2 A LYS A 1 308 ? 9.548 -16.406 -26.852 0.43 52.14 ? 320 LYS A HZ2 1 ATOM 4752 H HZ2 B LYS A 1 308 ? 10.157 -19.306 -29.035 0.57 52.01 ? 320 LYS A HZ2 1 ATOM 4753 H HZ3 A LYS A 1 308 ? 8.562 -17.216 -27.538 0.43 52.14 ? 320 LYS A HZ3 1 ATOM 4754 H HZ3 B LYS A 1 308 ? 9.680 -19.286 -27.667 0.57 52.01 ? 320 LYS A HZ3 1 ATOM 4755 N N . GLY A 1 309 ? 14.520 -20.942 -29.512 1.00 41.55 ? 321 GLY A N 1 ATOM 4756 C CA . GLY A 1 309 ? 13.787 -22.026 -30.108 1.00 43.41 ? 321 GLY A CA 1 ATOM 4757 C C . GLY A 1 309 ? 12.310 -21.897 -29.819 1.00 40.21 ? 321 GLY A C 1 ATOM 4758 O O . GLY A 1 309 ? 11.880 -21.186 -28.911 1.00 40.21 ? 321 GLY A O 1 ATOM 4759 H H . GLY A 1 309 ? 14.893 -21.130 -28.760 1.00 49.86 ? 321 GLY A H 1 ATOM 4760 H HA2 . GLY A 1 309 ? 13.919 -22.022 -31.069 1.00 52.09 ? 321 GLY A HA2 1 ATOM 4761 H HA3 . GLY A 1 309 ? 14.103 -22.872 -29.753 1.00 52.09 ? 321 GLY A HA3 1 ATOM 4762 N N . VAL A 1 310 ? 11.503 -22.590 -30.614 1.00 42.03 ? 322 VAL A N 1 ATOM 4763 C CA . VAL A 1 310 ? 10.060 -22.533 -30.389 1.00 44.19 ? 322 VAL A CA 1 ATOM 4764 C C . VAL A 1 310 ? 9.700 -23.047 -29.002 1.00 44.77 ? 322 VAL A C 1 ATOM 4765 O O . VAL A 1 310 ? 8.671 -22.663 -28.438 1.00 42.53 ? 322 VAL A O 1 ATOM 4766 C CB . VAL A 1 310 ? 9.310 -23.335 -31.466 1.00 50.31 ? 322 VAL A CB 1 ATOM 4767 C CG1 . VAL A 1 310 ? 7.831 -23.377 -31.114 1.00 50.75 ? 322 VAL A CG1 1 ATOM 4768 C CG2 . VAL A 1 310 ? 9.533 -22.731 -32.842 1.00 49.23 ? 322 VAL A CG2 1 ATOM 4769 H H . VAL A 1 310 ? 11.753 -23.087 -31.270 1.00 50.44 ? 322 VAL A H 1 ATOM 4770 H HA . VAL A 1 310 ? 9.769 -21.609 -30.449 1.00 53.03 ? 322 VAL A HA 1 ATOM 4771 H HB . VAL A 1 310 ? 9.645 -24.245 -31.477 1.00 60.38 ? 322 VAL A HB 1 ATOM 4772 H HG11 . VAL A 1 310 ? 7.360 -23.883 -31.794 1.00 60.90 ? 322 VAL A HG11 1 ATOM 4773 H HG12 . VAL A 1 310 ? 7.725 -23.804 -30.250 1.00 60.90 ? 322 VAL A HG12 1 ATOM 4774 H HG13 . VAL A 1 310 ? 7.490 -22.469 -31.080 1.00 60.90 ? 322 VAL A HG13 1 ATOM 4775 H HG21 . VAL A 1 310 ? 9.050 -23.256 -33.499 1.00 59.08 ? 322 VAL A HG21 1 ATOM 4776 H HG22 . VAL A 1 310 ? 9.207 -21.817 -32.842 1.00 59.08 ? 322 VAL A HG22 1 ATOM 4777 H HG23 . VAL A 1 310 ? 10.482 -22.743 -33.041 1.00 59.08 ? 322 VAL A HG23 1 ATOM 4778 N N . LEU A 1 311 ? 10.508 -23.958 -28.446 1.00 44.26 ? 323 LEU A N 1 ATOM 4779 C CA . LEU A 1 311 ? 10.170 -24.556 -27.161 1.00 42.52 ? 323 LEU A CA 1 ATOM 4780 C C . LEU A 1 311 ? 10.341 -23.598 -25.994 1.00 43.42 ? 323 LEU A C 1 ATOM 4781 O O . LEU A 1 311 ? 9.772 -23.853 -24.920 1.00 43.51 ? 323 LEU A O 1 ATOM 4782 C CB . LEU A 1 311 ? 11.010 -25.801 -26.944 1.00 38.69 ? 323 LEU A CB 1 ATOM 4783 C CG . LEU A 1 311 ? 10.665 -26.936 -27.913 1.00 44.90 ? 323 LEU A CG 1 ATOM 4784 C CD1 . LEU A 1 311 ? 11.659 -28.024 -27.789 1.00 42.73 ? 323 LEU A CD1 1 ATOM 4785 C CD2 . LEU A 1 311 ? 9.269 -27.479 -27.667 1.00 44.84 ? 323 LEU A CD2 1 ATOM 4786 H H . LEU A 1 311 ? 11.244 -24.239 -28.790 1.00 53.11 ? 323 LEU A H 1 ATOM 4787 H HA . LEU A 1 311 ? 9.239 -24.829 -27.183 1.00 51.03 ? 323 LEU A HA 1 ATOM 4788 H HB2 . LEU A 1 311 ? 11.945 -25.576 -27.068 1.00 46.42 ? 323 LEU A HB2 1 ATOM 4789 H HB3 . LEU A 1 311 ? 10.864 -26.125 -26.041 1.00 46.42 ? 323 LEU A HB3 1 ATOM 4790 H HG . LEU A 1 311 ? 10.701 -26.598 -28.821 1.00 53.87 ? 323 LEU A HG 1 ATOM 4791 H HD11 . LEU A 1 311 ? 11.428 -28.734 -28.409 1.00 51.28 ? 323 LEU A HD11 1 ATOM 4792 H HD12 . LEU A 1 311 ? 12.538 -27.674 -28.001 1.00 51.28 ? 323 LEU A HD12 1 ATOM 4793 H HD13 . LEU A 1 311 ? 11.646 -28.361 -26.880 1.00 51.28 ? 323 LEU A HD13 1 ATOM 4794 H HD21 . LEU A 1 311 ? 9.092 -28.193 -28.300 1.00 53.81 ? 323 LEU A HD21 1 ATOM 4795 H HD22 . LEU A 1 311 ? 9.218 -27.820 -26.760 1.00 53.81 ? 323 LEU A HD22 1 ATOM 4796 H HD23 . LEU A 1 311 ? 8.626 -26.763 -27.788 1.00 53.81 ? 323 LEU A HD23 1 ATOM 4797 N N . GLN A 1 312 ? 11.096 -22.507 -26.171 1.00 43.42 ? 324 GLN A N 1 ATOM 4798 C CA . GLN A 1 312 ? 11.439 -21.613 -25.073 1.00 41.74 ? 324 GLN A CA 1 ATOM 4799 C C . GLN A 1 312 ? 10.407 -20.513 -24.948 1.00 42.02 ? 324 GLN A C 1 ATOM 4800 O O . GLN A 1 312 ? 9.878 -20.027 -25.945 1.00 45.18 ? 324 GLN A O 1 ATOM 4801 C CB . GLN A 1 312 ? 12.819 -20.962 -25.277 1.00 41.02 ? 324 GLN A CB 1 ATOM 4802 C CG . GLN A 1 312 ? 13.976 -21.898 -25.426 1.00 45.46 ? 324 GLN A CG 1 ATOM 4803 C CD . GLN A 1 312 ? 15.227 -21.169 -25.929 1.00 47.29 ? 324 GLN A CD 1 ATOM 4804 O OE1 . GLN A 1 312 ? 15.756 -21.487 -26.993 1.00 47.00 ? 324 GLN A OE1 1 ATOM 4805 N NE2 . GLN A 1 312 ? 15.665 -20.153 -25.183 1.00 47.52 ? 324 GLN A NE2 1 ATOM 4806 H H . GLN A 1 312 ? 11.423 -22.265 -26.929 1.00 52.10 ? 324 GLN A H 1 ATOM 4807 H HA . GLN A 1 312 ? 11.456 -22.114 -24.243 1.00 50.09 ? 324 GLN A HA 1 ATOM 4808 H HB2 . GLN A 1 312 ? 12.784 -20.418 -26.079 1.00 49.22 ? 324 GLN A HB2 1 ATOM 4809 H HB3 . GLN A 1 312 ? 13.004 -20.396 -24.512 1.00 49.22 ? 324 GLN A HB3 1 ATOM 4810 H HG2 . GLN A 1 312 ? 14.181 -22.294 -24.564 1.00 54.55 ? 324 GLN A HG2 1 ATOM 4811 H HG3 . GLN A 1 312 ? 13.748 -22.589 -26.067 1.00 54.55 ? 324 GLN A HG3 1 ATOM 4812 H HE21 . GLN A 1 312 ? 15.249 -19.938 -24.462 1.00 57.02 ? 324 GLN A HE21 1 ATOM 4813 H HE22 . GLN A 1 312 ? 16.363 -19.712 -25.424 1.00 57.02 ? 324 GLN A HE22 1 ATOM 4814 N N . LYS A 1 313 ? 10.157 -20.081 -23.718 1.00 42.00 ? 325 LYS A N 1 ATOM 4815 C CA . LYS A 1 313 ? 9.212 -18.990 -23.511 1.00 43.06 ? 325 LYS A CA 1 ATOM 4816 C C . LYS A 1 313 ? 9.893 -17.637 -23.657 1.00 48.54 ? 325 LYS A C 1 ATOM 4817 O O . LYS A 1 313 ? 9.496 -16.820 -24.488 1.00 49.61 ? 325 LYS A O 1 ATOM 4818 C CB . LYS A 1 313 ? 8.565 -19.096 -22.130 1.00 52.06 ? 325 LYS A CB 1 ATOM 4819 C CG . LYS A 1 313 ? 7.574 -17.971 -21.835 1.00 57.76 ? 325 LYS A CG 1 ATOM 4820 C CD . LYS A 1 313 ? 6.689 -18.303 -20.621 1.00 70.54 ? 325 LYS A CD 1 ATOM 4821 C CE . LYS A 1 313 ? 5.658 -17.207 -20.319 1.00 79.76 ? 325 LYS A CE 1 ATOM 4822 N NZ . LYS A 1 313 ? 6.233 -16.080 -19.514 1.00 78.21 1 325 LYS A NZ 1 ATOM 4823 H H . LYS A 1 313 ? 10.513 -20.393 -23.000 1.00 50.40 ? 325 LYS A H 1 ATOM 4824 H HA . LYS A 1 313 ? 8.510 -19.048 -24.178 1.00 51.67 ? 325 LYS A HA 1 ATOM 4825 H HB2 . LYS A 1 313 ? 8.087 -19.937 -22.072 1.00 62.48 ? 325 LYS A HB2 1 ATOM 4826 H HB3 . LYS A 1 313 ? 9.261 -19.064 -21.455 1.00 62.48 ? 325 LYS A HB3 1 ATOM 4827 H HG2 . LYS A 1 313 ? 8.063 -17.156 -21.640 1.00 69.31 ? 325 LYS A HG2 1 ATOM 4828 H HG3 . LYS A 1 313 ? 6.998 -17.841 -22.604 1.00 69.31 ? 325 LYS A HG3 1 ATOM 4829 H HD2 . LYS A 1 313 ? 6.207 -19.126 -20.797 1.00 84.65 ? 325 LYS A HD2 1 ATOM 4830 H HD3 . LYS A 1 313 ? 7.252 -18.408 -19.839 1.00 84.65 ? 325 LYS A HD3 1 ATOM 4831 H HE2 . LYS A 1 313 ? 5.330 -16.841 -21.156 1.00 95.71 ? 325 LYS A HE2 1 ATOM 4832 H HE3 . LYS A 1 313 ? 4.925 -17.592 -19.815 1.00 95.71 ? 325 LYS A HE3 1 ATOM 4833 H HZ1 . LYS A 1 313 ? 5.608 -15.466 -19.360 1.00 93.85 ? 325 LYS A HZ1 1 ATOM 4834 H HZ2 . LYS A 1 313 ? 6.536 -16.387 -18.736 1.00 93.85 ? 325 LYS A HZ2 1 ATOM 4835 H HZ3 . LYS A 1 313 ? 6.906 -15.702 -19.958 1.00 93.85 ? 325 LYS A HZ3 1 ATOM 4836 N N . GLU A 1 314 ? 10.937 -17.402 -22.874 1.00 44.93 ? 326 GLU A N 1 ATOM 4837 C CA . GLU A 1 314 ? 11.620 -16.123 -22.840 1.00 44.75 ? 326 GLU A CA 1 ATOM 4838 C C . GLU A 1 314 ? 12.836 -16.154 -23.760 1.00 39.78 ? 326 GLU A C 1 ATOM 4839 O O . GLU A 1 314 ? 13.359 -17.221 -24.098 1.00 40.48 ? 326 GLU A O 1 ATOM 4840 C CB . GLU A 1 314 ? 12.055 -15.799 -21.414 1.00 43.49 ? 326 GLU A CB 1 ATOM 4841 C CG . GLU A 1 314 ? 11.070 -16.219 -20.342 1.00 50.57 ? 326 GLU A CG 1 ATOM 4842 C CD . GLU A 1 314 ? 9.799 -15.429 -20.401 1.00 63.12 ? 326 GLU A CD 1 ATOM 4843 O OE1 . GLU A 1 314 ? 9.695 -14.558 -21.296 1.00 65.33 ? 326 GLU A OE1 1 ATOM 4844 O OE2 . GLU A 1 314 ? 8.897 -15.679 -19.562 1.00 71.32 -1 326 GLU A OE2 1 ATOM 4845 H H . GLU A 1 314 ? 11.274 -17.985 -22.339 1.00 53.92 ? 326 GLU A H 1 ATOM 4846 H HA . GLU A 1 314 ? 11.019 -15.426 -23.146 1.00 53.70 ? 326 GLU A HA 1 ATOM 4847 H HB2 . GLU A 1 314 ? 12.894 -16.252 -21.236 1.00 52.19 ? 326 GLU A HB2 1 ATOM 4848 H HB3 . GLU A 1 314 ? 12.180 -14.840 -21.339 1.00 52.19 ? 326 GLU A HB3 1 ATOM 4849 H HG2 . GLU A 1 314 ? 10.849 -17.156 -20.462 1.00 60.69 ? 326 GLU A HG2 1 ATOM 4850 H HG3 . GLU A 1 314 ? 11.471 -16.080 -19.470 1.00 60.69 ? 326 GLU A HG3 1 ATOM 4851 N N . THR A 1 315 ? 13.280 -14.968 -24.161 1.00 37.48 ? 327 THR A N 1 ATOM 4852 C CA . THR A 1 315 ? 14.575 -14.792 -24.811 1.00 36.13 ? 327 THR A CA 1 ATOM 4853 C C . THR A 1 315 ? 15.109 -13.420 -24.427 1.00 34.81 ? 327 THR A C 1 ATOM 4854 O O . THR A 1 315 ? 14.516 -12.713 -23.611 1.00 34.27 ? 327 THR A O 1 ATOM 4855 C CB . THR A 1 315 ? 14.469 -14.965 -26.320 1.00 38.82 ? 327 THR A CB 1 ATOM 4856 O OG1 . THR A 1 315 ? 15.791 -15.044 -26.899 1.00 37.57 ? 327 THR A OG1 1 ATOM 4857 C CG2 . THR A 1 315 ? 13.669 -13.803 -26.944 1.00 36.59 ? 327 THR A CG2 1 ATOM 4858 H H . THR A 1 315 ? 12.841 -14.234 -24.065 1.00 44.98 ? 327 THR A H 1 ATOM 4859 H HA . THR A 1 315 ? 15.192 -15.461 -24.475 1.00 43.36 ? 327 THR A HA 1 ATOM 4860 H HB . THR A 1 315 ? 13.994 -15.789 -26.509 1.00 46.58 ? 327 THR A HB 1 ATOM 4861 H HG1 . THR A 1 315 ? 15.734 -15.139 -27.732 1.00 45.08 ? 327 THR A HG1 1 ATOM 4862 H HG21 . THR A 1 315 ? 13.606 -13.922 -27.904 1.00 43.91 ? 327 THR A HG21 1 ATOM 4863 H HG22 . THR A 1 315 ? 12.774 -13.780 -26.570 1.00 43.91 ? 327 THR A HG22 1 ATOM 4864 H HG23 . THR A 1 315 ? 14.110 -12.960 -26.758 1.00 43.91 ? 327 THR A HG23 1 ATOM 4865 N N . ASN A 1 316 ? 16.257 -13.051 -24.993 1.00 34.63 ? 328 ASN A N 1 ATOM 4866 C CA . ASN A 1 316 ? 16.889 -11.774 -24.668 1.00 32.35 ? 328 ASN A CA 1 ATOM 4867 C C . ASN A 1 316 ? 16.522 -10.727 -25.714 1.00 31.65 ? 328 ASN A C 1 ATOM 4868 O O . ASN A 1 316 ? 16.317 -11.051 -26.882 1.00 35.04 ? 328 ASN A O 1 ATOM 4869 C CB . ASN A 1 316 ? 18.432 -11.894 -24.612 1.00 28.80 ? 328 ASN A CB 1 ATOM 4870 C CG . ASN A 1 316 ? 19.041 -12.424 -25.919 1.00 30.05 ? 328 ASN A CG 1 ATOM 4871 O OD1 . ASN A 1 316 ? 18.815 -13.566 -26.300 1.00 32.42 ? 328 ASN A OD1 1 ATOM 4872 N ND2 . ASN A 1 316 ? 19.833 -11.584 -26.604 1.00 32.90 ? 328 ASN A ND2 1 ATOM 4873 H H . ASN A 1 316 ? 16.690 -13.522 -25.567 1.00 41.55 ? 328 ASN A H 1 ATOM 4874 H HA . ASN A 1 316 ? 16.573 -11.469 -23.804 1.00 38.83 ? 328 ASN A HA 1 ATOM 4875 H HB2 . ASN A 1 316 ? 18.810 -11.017 -24.440 1.00 34.56 ? 328 ASN A HB2 1 ATOM 4876 H HB3 . ASN A 1 316 ? 18.675 -12.505 -23.899 1.00 34.56 ? 328 ASN A HB3 1 ATOM 4877 H HD21 . ASN A 1 316 ? 20.195 -11.838 -27.341 1.00 39.48 ? 328 ASN A HD21 1 ATOM 4878 H HD22 . ASN A 1 316 ? 19.978 -10.790 -26.305 1.00 39.48 ? 328 ASN A HD22 1 ATOM 4879 N N . ASN A 1 317 ? 16.469 -9.469 -25.288 1.00 30.05 ? 329 ASN A N 1 ATOM 4880 C CA . ASN A 1 317 ? 16.691 -8.363 -26.206 1.00 33.15 ? 329 ASN A CA 1 ATOM 4881 C C . ASN A 1 317 ? 18.172 -8.316 -26.631 1.00 33.94 ? 329 ASN A C 1 ATOM 4882 O O . ASN A 1 317 ? 19.053 -8.681 -25.852 1.00 32.94 ? 329 ASN A O 1 ATOM 4883 C CB . ASN A 1 317 ? 16.308 -7.046 -25.545 1.00 32.34 ? 329 ASN A CB 1 ATOM 4884 C CG . ASN A 1 317 ? 14.824 -6.729 -25.675 1.00 35.90 ? 329 ASN A CG 1 ATOM 4885 O OD1 . ASN A 1 317 ? 14.197 -7.051 -26.679 1.00 36.75 ? 329 ASN A OD1 1 ATOM 4886 N ND2 . ASN A 1 317 ? 14.267 -6.115 -24.651 1.00 33.70 ? 329 ASN A ND2 1 ATOM 4887 H H . ASN A 1 317 ? 16.307 -9.232 -24.477 1.00 36.06 ? 329 ASN A H 1 ATOM 4888 H HA . ASN A 1 317 ? 16.144 -8.482 -26.998 1.00 39.79 ? 329 ASN A HA 1 ATOM 4889 H HB2 . ASN A 1 317 ? 16.523 -7.094 -24.600 1.00 38.80 ? 329 ASN A HB2 1 ATOM 4890 H HB3 . ASN A 1 317 ? 16.807 -6.327 -25.962 1.00 38.80 ? 329 ASN A HB3 1 ATOM 4891 H HD21 . ASN A 1 317 ? 13.431 -5.912 -24.674 1.00 40.44 ? 329 ASN A HD21 1 ATOM 4892 H HD22 . ASN A 1 317 ? 14.739 -5.916 -23.960 1.00 40.44 ? 329 ASN A HD22 1 ATOM 4893 N N . PRO A 1 318 ? 18.476 -7.826 -27.838 1.00 36.75 ? 330 PRO A N 1 ATOM 4894 C CA . PRO A 1 318 ? 19.886 -7.562 -28.200 1.00 32.75 ? 330 PRO A CA 1 ATOM 4895 C C . PRO A 1 318 ? 20.562 -6.676 -27.173 1.00 31.65 ? 330 PRO A C 1 ATOM 4896 O O . PRO A 1 318 ? 19.978 -5.707 -26.693 1.00 34.42 ? 330 PRO A O 1 ATOM 4897 C CB . PRO A 1 318 ? 19.782 -6.853 -29.556 1.00 32.60 ? 330 PRO A CB 1 ATOM 4898 C CG . PRO A 1 318 ? 18.399 -7.233 -30.074 1.00 36.85 ? 330 PRO A CG 1 ATOM 4899 C CD . PRO A 1 318 ? 17.544 -7.341 -28.866 1.00 35.89 ? 330 PRO A CD 1 ATOM 4900 H HA . PRO A 1 318 ? 20.379 -8.391 -28.298 1.00 39.30 ? 330 PRO A HA 1 ATOM 4901 H HB2 . PRO A 1 318 ? 19.853 -5.893 -29.432 1.00 39.12 ? 330 PRO A HB2 1 ATOM 4902 H HB3 . PRO A 1 318 ? 20.475 -7.177 -30.152 1.00 39.12 ? 330 PRO A HB3 1 ATOM 4903 H HG2 . PRO A 1 318 ? 18.069 -6.538 -30.666 1.00 44.22 ? 330 PRO A HG2 1 ATOM 4904 H HG3 . PRO A 1 318 ? 18.446 -8.084 -30.538 1.00 44.22 ? 330 PRO A HG3 1 ATOM 4905 H HD2 . PRO A 1 318 ? 17.193 -6.471 -28.621 1.00 43.06 ? 330 PRO A HD2 1 ATOM 4906 H HD3 . PRO A 1 318 ? 16.833 -7.985 -29.010 1.00 43.06 ? 330 PRO A HD3 1 ATOM 4907 N N . GLY A 1 319 ? 21.819 -6.987 -26.852 1.00 31.86 ? 331 GLY A N 1 ATOM 4908 C CA . GLY A 1 319 ? 22.558 -6.193 -25.886 1.00 32.39 ? 331 GLY A CA 1 ATOM 4909 C C . GLY A 1 319 ? 24.017 -6.037 -26.293 1.00 29.62 ? 331 GLY A C 1 ATOM 4910 O O . GLY A 1 319 ? 24.557 -6.836 -27.061 1.00 30.72 ? 331 GLY A O 1 ATOM 4911 H H . GLY A 1 319 ? 22.259 -7.649 -27.179 1.00 38.23 ? 331 GLY A H 1 ATOM 4912 H HA2 . GLY A 1 319 ? 22.159 -5.312 -25.814 1.00 38.86 ? 331 GLY A HA2 1 ATOM 4913 H HA3 . GLY A 1 319 ? 22.522 -6.621 -25.016 1.00 38.86 ? 331 GLY A HA3 1 ATOM 4914 N N . VAL A 1 320 ? 24.619 -4.940 -25.828 1.00 30.70 ? 332 VAL A N 1 ATOM 4915 C CA . VAL A 1 320 ? 26.060 -4.735 -25.845 1.00 33.58 ? 332 VAL A CA 1 ATOM 4916 C C . VAL A 1 320 ? 26.407 -4.003 -24.559 1.00 35.74 ? 332 VAL A C 1 ATOM 4917 O O . VAL A 1 320 ? 25.566 -3.325 -23.960 1.00 34.61 ? 332 VAL A O 1 ATOM 4918 C CB . VAL A 1 320 ? 26.573 -3.927 -27.043 1.00 32.49 ? 332 VAL A CB 1 ATOM 4919 C CG1 . VAL A 1 320 ? 26.281 -4.637 -28.338 1.00 32.58 ? 332 VAL A CG1 1 ATOM 4920 C CG2 . VAL A 1 320 ? 26.026 -2.540 -27.015 1.00 36.38 ? 332 VAL A CG2 1 ATOM 4921 H H . VAL A 1 320 ? 24.192 -4.278 -25.484 1.00 36.83 ? 332 VAL A H 1 ATOM 4922 H HA . VAL A 1 320 ? 26.509 -5.595 -25.840 1.00 40.30 ? 332 VAL A HA 1 ATOM 4923 H HB . VAL A 1 320 ? 27.537 -3.854 -26.968 1.00 38.99 ? 332 VAL A HB 1 ATOM 4924 H HG11 . VAL A 1 320 ? 26.617 -4.102 -29.074 1.00 39.10 ? 332 VAL A HG11 1 ATOM 4925 H HG12 . VAL A 1 320 ? 26.722 -5.501 -28.329 1.00 39.10 ? 332 VAL A HG12 1 ATOM 4926 H HG13 . VAL A 1 320 ? 25.322 -4.756 -28.424 1.00 39.10 ? 332 VAL A HG13 1 ATOM 4927 H HG21 . VAL A 1 320 ? 26.365 -2.052 -27.781 1.00 43.66 ? 332 VAL A HG21 1 ATOM 4928 H HG22 . VAL A 1 320 ? 25.058 -2.582 -27.050 1.00 43.66 ? 332 VAL A HG22 1 ATOM 4929 H HG23 . VAL A 1 320 ? 26.309 -2.106 -26.194 1.00 43.66 ? 332 VAL A HG23 1 ATOM 4930 N N . ARG A 1 321 ? 27.666 -4.120 -24.136 1.00 31.08 ? 333 ARG A N 1 ATOM 4931 C CA . ARG A 1 321 ? 27.988 -3.614 -22.820 1.00 33.27 ? 333 ARG A CA 1 ATOM 4932 C C . ARG A 1 321 ? 29.381 -3.000 -22.806 1.00 33.36 ? 333 ARG A C 1 ATOM 4933 O O . ARG A 1 321 ? 30.210 -3.229 -23.690 1.00 33.46 ? 333 ARG A O 1 ATOM 4934 C CB . ARG A 1 321 ? 27.862 -4.695 -21.749 1.00 33.32 ? 333 ARG A CB 1 ATOM 4935 C CG . ARG A 1 321 ? 28.833 -5.845 -21.847 1.00 33.25 ? 333 ARG A CG 1 ATOM 4936 C CD . ARG A 1 321 ? 28.878 -6.727 -20.588 1.00 33.48 ? 333 ARG A CD 1 ATOM 4937 N NE . ARG A 1 321 ? 27.554 -7.173 -20.132 1.00 34.80 ? 333 ARG A NE 1 ATOM 4938 C CZ . ARG A 1 321 ? 27.337 -8.060 -19.156 1.00 35.61 ? 333 ARG A CZ 1 ATOM 4939 N NH1 . ARG A 1 321 ? 28.364 -8.677 -18.529 1.00 32.94 1 333 ARG A NH1 1 ATOM 4940 N NH2 . ARG A 1 321 ? 26.088 -8.323 -18.781 1.00 33.67 ? 333 ARG A NH2 1 ATOM 4941 H H . ARG A 1 321 ? 28.318 -4.473 -24.573 1.00 37.29 ? 333 ARG A H 1 ATOM 4942 H HA . ARG A 1 321 ? 27.357 -2.911 -22.599 1.00 39.93 ? 333 ARG A HA 1 ATOM 4943 H HB2 . ARG A 1 321 ? 27.992 -4.281 -20.882 1.00 39.99 ? 333 ARG A HB2 1 ATOM 4944 H HB3 . ARG A 1 321 ? 26.968 -5.069 -21.796 1.00 39.99 ? 333 ARG A HB3 1 ATOM 4945 H HG2 . ARG A 1 321 ? 28.578 -6.407 -22.595 1.00 39.90 ? 333 ARG A HG2 1 ATOM 4946 H HG3 . ARG A 1 321 ? 29.724 -5.490 -21.992 1.00 39.90 ? 333 ARG A HG3 1 ATOM 4947 H HD2 . ARG A 1 321 ? 29.408 -7.517 -20.778 1.00 40.18 ? 333 ARG A HD2 1 ATOM 4948 H HD3 . ARG A 1 321 ? 29.286 -6.223 -19.867 1.00 40.18 ? 333 ARG A HD3 1 ATOM 4949 H HE . ARG A 1 321 ? 26.865 -6.837 -20.524 1.00 41.76 ? 333 ARG A HE 1 ATOM 4950 H HH11 . ARG A 1 321 ? 29.175 -8.495 -18.750 1.00 39.53 ? 333 ARG A HH11 1 ATOM 4951 H HH12 . ARG A 1 321 ? 28.206 -9.251 -17.908 1.00 39.53 ? 333 ARG A HH12 1 ATOM 4952 H HH21 . ARG A 1 321 ? 25.430 -7.944 -19.186 1.00 40.41 ? 333 ARG A HH21 1 ATOM 4953 H HH22 . ARG A 1 321 ? 25.937 -8.913 -18.175 1.00 40.41 ? 333 ARG A HH22 1 ATOM 4954 N N . LEU A 1 322 ? 29.604 -2.209 -21.775 1.00 32.21 ? 334 LEU A N 1 ATOM 4955 C CA . LEU A 1 322 ? 30.824 -1.449 -21.608 1.00 37.16 ? 334 LEU A CA 1 ATOM 4956 C C . LEU A 1 322 ? 31.254 -1.549 -20.155 1.00 35.80 ? 334 LEU A C 1 ATOM 4957 O O . LEU A 1 322 ? 30.426 -1.483 -19.239 1.00 36.64 ? 334 LEU A O 1 ATOM 4958 C CB . LEU A 1 322 ? 30.584 0.021 -22.018 1.00 40.83 ? 334 LEU A CB 1 ATOM 4959 C CG . LEU A 1 322 ? 31.625 1.081 -21.712 1.00 43.58 ? 334 LEU A CG 1 ATOM 4960 C CD1 . LEU A 1 322 ? 31.395 2.198 -22.650 1.00 47.20 ? 334 LEU A CD1 1 ATOM 4961 C CD2 . LEU A 1 322 ? 31.486 1.582 -20.267 1.00 46.21 ? 334 LEU A CD2 1 ATOM 4962 H H . LEU A 1 322 ? 29.042 -2.092 -21.135 1.00 38.65 ? 334 LEU A H 1 ATOM 4963 H HA . LEU A 1 322 ? 31.523 -1.821 -22.168 1.00 44.59 ? 334 LEU A HA 1 ATOM 4964 H HB2 . LEU A 1 322 ? 30.452 0.036 -22.979 1.00 48.99 ? 334 LEU A HB2 1 ATOM 4965 H HB3 . LEU A 1 322 ? 29.763 0.311 -21.589 1.00 48.99 ? 334 LEU A HB3 1 ATOM 4966 H HG . LEU A 1 322 ? 32.518 0.727 -21.846 1.00 52.29 ? 334 LEU A HG 1 ATOM 4967 H HD11 . LEU A 1 322 ? 32.048 2.894 -22.478 1.00 56.64 ? 334 LEU A HD11 1 ATOM 4968 H HD12 . LEU A 1 322 ? 31.490 1.872 -23.558 1.00 56.64 ? 334 LEU A HD12 1 ATOM 4969 H HD13 . LEU A 1 322 ? 30.499 2.544 -22.515 1.00 56.64 ? 334 LEU A HD13 1 ATOM 4970 H HD21 . LEU A 1 322 ? 32.163 2.257 -20.101 1.00 55.45 ? 334 LEU A HD21 1 ATOM 4971 H HD22 . LEU A 1 322 ? 30.602 1.964 -20.149 1.00 55.45 ? 334 LEU A HD22 1 ATOM 4972 H HD23 . LEU A 1 322 ? 31.608 0.835 -19.661 1.00 55.45 ? 334 LEU A HD23 1 ATOM 4973 N N . PHE A 1 323 ? 32.546 -1.699 -19.945 1.00 33.35 ? 335 PHE A N 1 ATOM 4974 C CA . PHE A 1 323 ? 33.101 -1.763 -18.605 1.00 34.00 ? 335 PHE A CA 1 ATOM 4975 C C . PHE A 1 323 ? 33.928 -0.517 -18.311 1.00 35.98 ? 335 PHE A C 1 ATOM 4976 O O . PHE A 1 323 ? 34.602 0.026 -19.193 1.00 37.98 ? 335 PHE A O 1 ATOM 4977 C CB . PHE A 1 323 ? 33.978 -3.025 -18.449 1.00 31.97 ? 335 PHE A CB 1 ATOM 4978 C CG . PHE A 1 323 ? 33.179 -4.305 -18.301 1.00 31.30 ? 335 PHE A CG 1 ATOM 4979 C CD1 . PHE A 1 323 ? 32.846 -5.048 -19.398 1.00 32.03 ? 335 PHE A CD1 1 ATOM 4980 C CD2 . PHE A 1 323 ? 32.778 -4.764 -17.049 1.00 29.01 ? 335 PHE A CD2 1 ATOM 4981 C CE1 . PHE A 1 323 ? 32.094 -6.230 -19.256 1.00 32.36 ? 335 PHE A CE1 1 ATOM 4982 C CE2 . PHE A 1 323 ? 32.019 -5.916 -16.916 1.00 29.00 ? 335 PHE A CE2 1 ATOM 4983 C CZ . PHE A 1 323 ? 31.688 -6.641 -18.022 1.00 31.95 ? 335 PHE A CZ 1 ATOM 4984 H H . PHE A 1 323 ? 33.134 -1.767 -20.569 1.00 40.02 ? 335 PHE A H 1 ATOM 4985 H HA . PHE A 1 323 ? 32.379 -1.811 -17.959 1.00 40.80 ? 335 PHE A HA 1 ATOM 4986 H HB2 . PHE A 1 323 ? 34.539 -3.114 -19.235 1.00 38.37 ? 335 PHE A HB2 1 ATOM 4987 H HB3 . PHE A 1 323 ? 34.531 -2.926 -17.659 1.00 38.37 ? 335 PHE A HB3 1 ATOM 4988 H HD1 . PHE A 1 323 ? 33.106 -4.764 -20.245 1.00 38.44 ? 335 PHE A HD1 1 ATOM 4989 H HD2 . PHE A 1 323 ? 32.986 -4.265 -16.293 1.00 34.81 ? 335 PHE A HD2 1 ATOM 4990 H HE1 . PHE A 1 323 ? 31.864 -6.726 -20.008 1.00 38.84 ? 335 PHE A HE1 1 ATOM 4991 H HE2 . PHE A 1 323 ? 31.756 -6.206 -16.072 1.00 34.80 ? 335 PHE A HE2 1 ATOM 4992 H HZ . PHE A 1 323 ? 31.200 -7.427 -17.932 1.00 38.34 ? 335 PHE A HZ 1 ATOM 4993 N N . GLN A 1 324 ? 33.926 -0.101 -17.053 1.00 37.07 ? 336 GLN A N 1 ATOM 4994 C CA . GLN A 1 324 ? 34.845 0.922 -16.584 1.00 38.01 ? 336 GLN A CA 1 ATOM 4995 C C . GLN A 1 324 ? 35.887 0.301 -15.655 1.00 38.74 ? 336 GLN A C 1 ATOM 4996 O O . GLN A 1 324 ? 35.556 -0.523 -14.791 1.00 37.72 ? 336 GLN A O 1 ATOM 4997 C CB . GLN A 1 324 ? 34.084 2.027 -15.867 1.00 40.27 ? 336 GLN A CB 1 ATOM 4998 C CG . GLN A 1 324 ? 32.984 2.630 -16.760 1.00 44.38 ? 336 GLN A CG 1 ATOM 4999 C CD . GLN A 1 324 ? 32.284 3.827 -16.118 1.00 57.56 ? 336 GLN A CD 1 ATOM 5000 O OE1 . GLN A 1 324 ? 32.119 3.898 -14.890 1.00 51.39 ? 336 GLN A OE1 1 ATOM 5001 N NE2 . GLN A 1 324 ? 31.883 4.787 -16.954 1.00 63.75 ? 336 GLN A NE2 1 ATOM 5002 H H . GLN A 1 324 ? 33.396 -0.399 -16.446 1.00 44.49 ? 336 GLN A H 1 ATOM 5003 H HA . GLN A 1 324 ? 35.306 1.312 -17.343 1.00 45.61 ? 336 GLN A HA 1 ATOM 5004 H HB2 . GLN A 1 324 ? 33.664 1.662 -15.072 1.00 48.33 ? 336 GLN A HB2 1 ATOM 5005 H HB3 . GLN A 1 324 ? 34.701 2.735 -15.625 1.00 48.33 ? 336 GLN A HB3 1 ATOM 5006 H HG2 . GLN A 1 324 ? 33.382 2.928 -17.592 1.00 53.26 ? 336 GLN A HG2 1 ATOM 5007 H HG3 . GLN A 1 324 ? 32.314 1.951 -16.937 1.00 53.26 ? 336 GLN A HG3 1 ATOM 5008 H HE21 . GLN A 1 324 ? 32.025 4.709 -17.798 1.00 76.50 ? 336 GLN A HE21 1 ATOM 5009 H HE22 . GLN A 1 324 ? 31.483 5.484 -16.648 1.00 76.50 ? 336 GLN A HE22 1 ATOM 5010 N N . TYR A 1 325 ? 37.141 0.730 -15.806 1.00 38.08 ? 337 TYR A N 1 ATOM 5011 C CA . TYR A 1 325 ? 38.224 0.231 -14.970 1.00 40.33 ? 337 TYR A CA 1 ATOM 5012 C C . TYR A 1 325 ? 39.164 1.358 -14.533 1.00 41.25 ? 337 TYR A C 1 ATOM 5013 O O . TYR A 1 325 ? 39.231 2.422 -15.146 1.00 40.79 ? 337 TYR A O 1 ATOM 5014 C CB . TYR A 1 325 ? 39.008 -0.862 -15.713 1.00 35.62 ? 337 TYR A CB 1 ATOM 5015 C CG . TYR A 1 325 ? 39.653 -0.385 -16.990 1.00 38.96 ? 337 TYR A CG 1 ATOM 5016 C CD1 . TYR A 1 325 ? 40.952 0.107 -16.994 1.00 40.16 ? 337 TYR A CD1 1 ATOM 5017 C CD2 . TYR A 1 325 ? 38.988 -0.477 -18.197 1.00 36.66 ? 337 TYR A CD2 1 ATOM 5018 C CE1 . TYR A 1 325 ? 41.545 0.524 -18.166 1.00 39.43 ? 337 TYR A CE1 1 ATOM 5019 C CE2 . TYR A 1 325 ? 39.555 -0.056 -19.353 1.00 35.77 ? 337 TYR A CE2 1 ATOM 5020 C CZ . TYR A 1 325 ? 40.847 0.431 -19.339 1.00 39.84 ? 337 TYR A CZ 1 ATOM 5021 O OH . TYR A 1 325 ? 41.430 0.831 -20.511 1.00 41.52 ? 337 TYR A OH 1 ATOM 5022 H H . TYR A 1 325 ? 37.388 1.311 -16.389 1.00 45.70 ? 337 TYR A H 1 ATOM 5023 H HA . TYR A 1 325 ? 37.845 -0.167 -14.171 1.00 48.40 ? 337 TYR A HA 1 ATOM 5024 H HB2 . TYR A 1 325 ? 39.710 -1.193 -15.131 1.00 42.74 ? 337 TYR A HB2 1 ATOM 5025 H HB3 . TYR A 1 325 ? 38.400 -1.584 -15.939 1.00 42.74 ? 337 TYR A HB3 1 ATOM 5026 H HD1 . TYR A 1 325 ? 41.424 0.166 -16.194 1.00 48.19 ? 337 TYR A HD1 1 ATOM 5027 H HD2 . TYR A 1 325 ? 38.118 -0.805 -18.212 1.00 43.99 ? 337 TYR A HD2 1 ATOM 5028 H HE1 . TYR A 1 325 ? 42.414 0.857 -18.161 1.00 47.31 ? 337 TYR A HE1 1 ATOM 5029 H HE2 . TYR A 1 325 ? 39.089 -0.124 -20.155 1.00 42.92 ? 337 TYR A HE2 1 ATOM 5030 H HH . TYR A 1 325 ? 42.209 1.109 -20.364 1.00 49.83 ? 337 TYR A HH 1 ATOM 5031 N N . LYS A 1 326 ? 39.889 1.100 -13.453 1.00 42.11 ? 338 LYS A N 1 ATOM 5032 C CA . LYS A 1 326 ? 40.887 2.029 -12.939 1.00 46.16 ? 338 LYS A CA 1 ATOM 5033 C C . LYS A 1 326 ? 42.113 2.032 -13.854 1.00 46.29 ? 338 LYS A C 1 ATOM 5034 O O . LYS A 1 326 ? 42.728 0.976 -14.050 1.00 43.71 ? 338 LYS A O 1 ATOM 5035 C CB . LYS A 1 326 ? 41.271 1.631 -11.529 1.00 48.54 ? 338 LYS A CB 1 ATOM 5036 C CG . LYS A 1 326 ? 41.489 2.800 -10.600 1.00 55.59 ? 338 LYS A CG 1 ATOM 5037 C CD . LYS A 1 326 ? 41.871 2.341 -9.182 1.00 61.31 ? 338 LYS A CD 1 ATOM 5038 C CE . LYS A 1 326 ? 40.697 1.743 -8.424 1.00 65.35 ? 338 LYS A CE 1 ATOM 5039 N NZ . LYS A 1 326 ? 41.036 1.368 -6.996 1.00 69.69 1 338 LYS A NZ 1 ATOM 5040 H H . LYS A 1 326 ? 39.819 0.379 -12.990 1.00 50.54 ? 338 LYS A H 1 ATOM 5041 H HA . LYS A 1 326 ? 40.517 2.925 -12.917 1.00 55.40 ? 338 LYS A HA 1 ATOM 5042 H HB2 . LYS A 1 326 ? 40.561 1.085 -11.155 1.00 58.25 ? 338 LYS A HB2 1 ATOM 5043 H HB3 . LYS A 1 326 ? 42.095 1.121 -11.562 1.00 58.25 ? 338 LYS A HB3 1 ATOM 5044 H HG2 . LYS A 1 326 ? 42.210 3.351 -10.944 1.00 66.71 ? 338 LYS A HG2 1 ATOM 5045 H HG3 . LYS A 1 326 ? 40.671 3.318 -10.540 1.00 66.71 ? 338 LYS A HG3 1 ATOM 5046 H HD2 . LYS A 1 326 ? 42.564 1.666 -9.244 1.00 73.57 ? 338 LYS A HD2 1 ATOM 5047 H HD3 . LYS A 1 326 ? 42.196 3.105 -8.679 1.00 73.57 ? 338 LYS A HD3 1 ATOM 5048 H HE2 . LYS A 1 326 ? 39.976 2.391 -8.400 1.00 78.42 ? 338 LYS A HE2 1 ATOM 5049 H HE3 . LYS A 1 326 ? 40.404 0.939 -8.882 1.00 78.42 ? 338 LYS A HE3 1 ATOM 5050 H HZ1 . LYS A 1 326 ? 40.320 1.023 -6.594 1.00 83.63 ? 338 LYS A HZ1 1 ATOM 5051 H HZ2 . LYS A 1 326 ? 41.691 0.765 -6.987 1.00 83.63 ? 338 LYS A HZ2 1 ATOM 5052 H HZ3 . LYS A 1 326 ? 41.300 2.089 -6.547 1.00 83.63 ? 338 LYS A HZ3 1 ATOM 5053 N N . PRO A 1 327 ? 42.491 3.160 -14.456 1.00 46.91 ? 339 PRO A N 1 ATOM 5054 C CA . PRO A 1 327 ? 43.619 3.126 -15.399 1.00 50.16 ? 339 PRO A CA 1 ATOM 5055 C C . PRO A 1 327 ? 44.919 2.767 -14.697 1.00 48.43 ? 339 PRO A C 1 ATOM 5056 O O . PRO A 1 327 ? 45.120 3.071 -13.519 1.00 47.65 ? 339 PRO A O 1 ATOM 5057 C CB . PRO A 1 327 ? 43.655 4.548 -15.969 1.00 54.12 ? 339 PRO A CB 1 ATOM 5058 C CG . PRO A 1 327 ? 42.310 5.117 -15.687 1.00 54.28 ? 339 PRO A CG 1 ATOM 5059 C CD . PRO A 1 327 ? 41.880 4.493 -14.390 1.00 50.08 ? 339 PRO A CD 1 ATOM 5060 H HA . PRO A 1 327 ? 43.448 2.493 -16.114 1.00 60.19 ? 339 PRO A HA 1 ATOM 5061 H HB2 . PRO A 1 327 ? 44.345 5.062 -15.521 1.00 64.95 ? 339 PRO A HB2 1 ATOM 5062 H HB3 . PRO A 1 327 ? 43.819 4.513 -16.924 1.00 64.95 ? 339 PRO A HB3 1 ATOM 5063 H HG2 . PRO A 1 327 ? 42.375 6.080 -15.599 1.00 65.13 ? 339 PRO A HG2 1 ATOM 5064 H HG3 . PRO A 1 327 ? 41.699 4.878 -16.402 1.00 65.13 ? 339 PRO A HG3 1 ATOM 5065 H HD2 . PRO A 1 327 ? 42.234 4.993 -13.638 1.00 60.10 ? 339 PRO A HD2 1 ATOM 5066 H HD3 . PRO A 1 327 ? 40.913 4.422 -14.351 1.00 60.10 ? 339 PRO A HD3 1 ATOM 5067 N N . GLY A 1 328 ? 45.783 2.071 -15.432 1.00 49.76 ? 340 GLY A N 1 ATOM 5068 C CA . GLY A 1 328 ? 47.044 1.581 -14.916 1.00 52.72 ? 340 GLY A CA 1 ATOM 5069 C C . GLY A 1 328 ? 46.939 0.531 -13.834 1.00 54.99 ? 340 GLY A C 1 ATOM 5070 O O . GLY A 1 328 ? 47.959 -0.056 -13.475 1.00 54.58 ? 340 GLY A O 1 ATOM 5071 H H . GLY A 1 328 ? 45.650 1.866 -16.257 1.00 59.71 ? 340 GLY A H 1 ATOM 5072 H HA2 . GLY A 1 328 ? 47.556 1.203 -15.648 1.00 63.26 ? 340 GLY A HA2 1 ATOM 5073 H HA3 . GLY A 1 328 ? 47.546 2.329 -14.556 1.00 63.26 ? 340 GLY A HA3 1 ATOM 5074 N N . ASP A 1 329 ? 45.739 0.252 -13.318 1.00 53.10 ? 341 ASP A N 1 ATOM 5075 C CA . ASP A 1 329 ? 45.522 -0.713 -12.246 1.00 52.12 ? 341 ASP A CA 1 ATOM 5076 C C . ASP A 1 329 ? 44.592 -1.857 -12.652 1.00 50.59 ? 341 ASP A C 1 ATOM 5077 O O . ASP A 1 329 ? 44.850 -3.015 -12.310 1.00 50.30 ? 341 ASP A O 1 ATOM 5078 C CB . ASP A 1 329 ? 44.958 0.035 -11.026 1.00 55.11 ? 341 ASP A CB 1 ATOM 5079 C CG . ASP A 1 329 ? 44.590 -0.885 -9.908 1.00 60.86 ? 341 ASP A CG 1 ATOM 5080 O OD1 . ASP A 1 329 ? 45.372 -1.811 -9.615 1.00 84.15 ? 341 ASP A OD1 1 ATOM 5081 O OD2 . ASP A 1 329 ? 43.510 -0.696 -9.334 1.00 63.32 -1 341 ASP A OD2 1 ATOM 5082 H H . ASP A 1 329 ? 45.012 0.626 -13.585 1.00 63.72 ? 341 ASP A H 1 ATOM 5083 H HA . ASP A 1 329 ? 46.375 -1.098 -11.992 1.00 62.54 ? 341 ASP A HA 1 ATOM 5084 H HB2 . ASP A 1 329 ? 45.628 0.654 -10.697 1.00 66.13 ? 341 ASP A HB2 1 ATOM 5085 H HB3 . ASP A 1 329 ? 44.160 0.518 -11.292 1.00 66.13 ? 341 ASP A HB3 1 ATOM 5086 N N . TYR A 1 330 ? 43.493 -1.548 -13.342 1.00 47.01 ? 342 TYR A N 1 ATOM 5087 C CA . TYR A 1 330 ? 42.666 -2.498 -14.076 1.00 43.13 ? 342 TYR A CA 1 ATOM 5088 C C . TYR A 1 330 ? 41.585 -3.160 -13.216 1.00 39.73 ? 342 TYR A C 1 ATOM 5089 O O . TYR A 1 330 ? 40.834 -4.010 -13.707 1.00 36.82 ? 342 TYR A O 1 ATOM 5090 C CB . TYR A 1 330 ? 43.583 -3.501 -14.780 1.00 43.99 ? 342 TYR A CB 1 ATOM 5091 C CG . TYR A 1 330 ? 44.531 -2.750 -15.673 1.00 44.22 ? 342 TYR A CG 1 ATOM 5092 C CD1 . TYR A 1 330 ? 44.040 -1.948 -16.693 1.00 41.83 ? 342 TYR A CD1 1 ATOM 5093 C CD2 . TYR A 1 330 ? 45.910 -2.781 -15.468 1.00 46.81 ? 342 TYR A CD2 1 ATOM 5094 C CE1 . TYR A 1 330 ? 44.867 -1.221 -17.491 1.00 43.25 ? 342 TYR A CE1 1 ATOM 5095 C CE2 . TYR A 1 330 ? 46.760 -2.036 -16.270 1.00 44.23 ? 342 TYR A CE2 1 ATOM 5096 C CZ . TYR A 1 330 ? 46.238 -1.266 -17.279 1.00 45.27 ? 342 TYR A CZ 1 ATOM 5097 O OH . TYR A 1 330 ? 47.059 -0.534 -18.095 1.00 45.54 ? 342 TYR A OH 1 ATOM 5098 H H . TYR A 1 330 ? 43.193 -0.744 -13.398 1.00 56.41 ? 342 TYR A H 1 ATOM 5099 H HA . TYR A 1 330 ? 42.203 -2.007 -14.773 1.00 51.75 ? 342 TYR A HA 1 ATOM 5100 H HB2 . TYR A 1 330 ? 44.097 -3.993 -14.121 1.00 52.79 ? 342 TYR A HB2 1 ATOM 5101 H HB3 . TYR A 1 330 ? 43.053 -4.104 -15.324 1.00 52.79 ? 342 TYR A HB3 1 ATOM 5102 H HD1 . TYR A 1 330 ? 43.121 -1.907 -16.836 1.00 50.20 ? 342 TYR A HD1 1 ATOM 5103 H HD2 . TYR A 1 330 ? 46.261 -3.297 -14.778 1.00 56.17 ? 342 TYR A HD2 1 ATOM 5104 H HE1 . TYR A 1 330 ? 44.516 -0.698 -18.175 1.00 51.90 ? 342 TYR A HE1 1 ATOM 5105 H HE2 . TYR A 1 330 ? 47.680 -2.070 -16.135 1.00 53.07 ? 342 TYR A HE2 1 ATOM 5106 H HH . TYR A 1 330 ? 47.861 -0.643 -17.868 1.00 54.64 ? 342 TYR A HH 1 ATOM 5107 N N . THR A 1 331 ? 41.460 -2.718 -11.968 1.00 35.78 ? 343 THR A N 1 ATOM 5108 C CA . THR A 1 331 ? 40.324 -3.051 -11.148 1.00 37.94 ? 343 THR A CA 1 ATOM 5109 C C . THR A 1 331 ? 39.049 -2.572 -11.825 1.00 39.68 ? 343 THR A C 1 ATOM 5110 O O . THR A 1 331 ? 38.962 -1.428 -12.288 1.00 39.18 ? 343 THR A O 1 ATOM 5111 C CB . THR A 1 331 ? 40.426 -2.385 -9.781 1.00 43.34 ? 343 THR A CB 1 ATOM 5112 O OG1 . THR A 1 331 ? 41.649 -2.747 -9.166 1.00 48.96 ? 343 THR A OG1 1 ATOM 5113 C CG2 . THR A 1 331 ? 39.297 -2.809 -8.898 1.00 40.94 ? 343 THR A CG2 1 ATOM 5114 H H . THR A 1 331 ? 42.036 -2.214 -11.575 1.00 42.93 ? 343 THR A H 1 ATOM 5115 H HA . THR A 1 331 ? 40.274 -4.012 -11.027 1.00 45.53 ? 343 THR A HA 1 ATOM 5116 H HB . THR A 1 331 ? 40.389 -1.421 -9.887 1.00 52.01 ? 343 THR A HB 1 ATOM 5117 H HG1 . THR A 1 331 ? 42.295 -2.499 -9.642 1.00 58.75 ? 343 THR A HG1 1 ATOM 5118 H HG21 . THR A 1 331 ? 39.373 -2.378 -8.032 1.00 49.13 ? 343 THR A HG21 1 ATOM 5119 H HG22 . THR A 1 331 ? 38.450 -2.560 -9.300 1.00 49.13 ? 343 THR A HG22 1 ATOM 5120 H HG23 . THR A 1 331 ? 39.316 -3.771 -8.774 1.00 49.13 ? 343 THR A HG23 1 ATOM 5121 N N . LEU A 1 332 ? 38.038 -3.433 -11.833 1.00 38.90 ? 344 LEU A N 1 ATOM 5122 C CA . LEU A 1 332 ? 36.789 -3.110 -12.506 1.00 36.37 ? 344 LEU A CA 1 ATOM 5123 C C . LEU A 1 332 ? 35.930 -2.214 -11.629 1.00 36.69 ? 344 LEU A C 1 ATOM 5124 O O . LEU A 1 332 ? 35.622 -2.550 -10.481 1.00 37.90 ? 344 LEU A O 1 ATOM 5125 C CB . LEU A 1 332 ? 36.042 -4.390 -12.861 1.00 34.99 ? 344 LEU A CB 1 ATOM 5126 C CG . LEU A 1 332 ? 36.701 -5.324 -13.863 1.00 35.27 ? 344 LEU A CG 1 ATOM 5127 C CD1 . LEU A 1 332 ? 35.855 -6.578 -14.062 1.00 36.69 ? 344 LEU A CD1 1 ATOM 5128 C CD2 . LEU A 1 332 ? 36.950 -4.623 -15.183 1.00 36.10 ? 344 LEU A CD2 1 ATOM 5129 H H . LEU A 1 332 ? 38.050 -4.206 -11.458 1.00 46.68 ? 344 LEU A H 1 ATOM 5130 H HA . LEU A 1 332 ? 36.983 -2.634 -13.328 1.00 43.65 ? 344 LEU A HA 1 ATOM 5131 H HB2 . LEU A 1 332 ? 35.909 -4.897 -12.045 1.00 41.98 ? 344 LEU A HB2 1 ATOM 5132 H HB3 . LEU A 1 332 ? 35.179 -4.143 -13.227 1.00 41.98 ? 344 LEU A HB3 1 ATOM 5133 H HG . LEU A 1 332 ? 37.561 -5.601 -13.511 1.00 42.33 ? 344 LEU A HG 1 ATOM 5134 H HD11 . LEU A 1 332 ? 36.295 -7.157 -14.704 1.00 44.03 ? 344 LEU A HD11 1 ATOM 5135 H HD12 . LEU A 1 332 ? 35.765 -7.035 -13.211 1.00 44.03 ? 344 LEU A HD12 1 ATOM 5136 H HD13 . LEU A 1 332 ? 34.981 -6.319 -14.393 1.00 44.03 ? 344 LEU A HD13 1 ATOM 5137 H HD21 . LEU A 1 332 ? 37.370 -5.246 -15.797 1.00 43.32 ? 344 LEU A HD21 1 ATOM 5138 H HD22 . LEU A 1 332 ? 36.102 -4.322 -15.545 1.00 43.32 ? 344 LEU A HD22 1 ATOM 5139 H HD23 . LEU A 1 332 ? 37.534 -3.863 -15.032 1.00 43.32 ? 344 LEU A HD23 1 ATOM 5140 N N . LEU A 1 333 ? 35.523 -1.074 -12.183 1.00 39.14 ? 345 LEU A N 1 ATOM 5141 C CA . LEU A 1 333 ? 34.740 -0.096 -11.436 1.00 40.52 ? 345 LEU A CA 1 ATOM 5142 C C . LEU A 1 333 ? 33.239 -0.188 -11.687 1.00 36.13 ? 345 LEU A C 1 ATOM 5143 O O . LEU A 1 333 ? 32.452 0.016 -10.758 1.00 37.02 ? 345 LEU A O 1 ATOM 5144 C CB . LEU A 1 333 ? 35.221 1.315 -11.793 1.00 41.51 ? 345 LEU A CB 1 ATOM 5145 C CG . LEU A 1 333 ? 36.686 1.565 -11.418 1.00 42.39 ? 345 LEU A CG 1 ATOM 5146 C CD1 . LEU A 1 333 ? 37.116 2.916 -11.937 1.00 47.70 ? 345 LEU A CD1 1 ATOM 5147 C CD2 . LEU A 1 333 ? 36.859 1.486 -9.899 1.00 42.11 ? 345 LEU A CD2 1 ATOM 5148 H H . LEU A 1 333 ? 35.688 -0.843 -12.995 1.00 46.97 ? 345 LEU A H 1 ATOM 5149 H HA . LEU A 1 333 ? 34.892 -0.231 -10.488 1.00 48.62 ? 345 LEU A HA 1 ATOM 5150 H HB2 . LEU A 1 333 ? 35.131 1.446 -12.750 1.00 49.81 ? 345 LEU A HB2 1 ATOM 5151 H HB3 . LEU A 1 333 ? 34.676 1.962 -11.318 1.00 49.81 ? 345 LEU A HB3 1 ATOM 5152 H HG . LEU A 1 333 ? 37.245 0.886 -11.827 1.00 50.87 ? 345 LEU A HG 1 ATOM 5153 H HD11 . LEU A 1 333 ? 38.043 3.066 -11.695 1.00 57.23 ? 345 LEU A HD11 1 ATOM 5154 H HD12 . LEU A 1 333 ? 37.018 2.929 -12.902 1.00 57.23 ? 345 LEU A HD12 1 ATOM 5155 H HD13 . LEU A 1 333 ? 36.555 3.600 -11.538 1.00 57.23 ? 345 LEU A HD13 1 ATOM 5156 H HD21 . LEU A 1 333 ? 37.790 1.646 -9.679 1.00 50.53 ? 345 LEU A HD21 1 ATOM 5157 H HD22 . LEU A 1 333 ? 36.300 2.161 -9.483 1.00 50.53 ? 345 LEU A HD22 1 ATOM 5158 H HD23 . LEU A 1 333 ? 36.594 0.603 -9.597 1.00 50.53 ? 345 LEU A HD23 1 ATOM 5159 N N . ASP A 1 334 ? 32.829 -0.474 -12.920 1.00 37.15 ? 346 ASP A N 1 ATOM 5160 C CA . ASP A 1 334 ? 31.415 -0.455 -13.245 1.00 35.53 ? 346 ASP A CA 1 ATOM 5161 C C . ASP A 1 334 ? 31.197 -1.134 -14.577 1.00 35.56 ? 346 ASP A C 1 ATOM 5162 O O . ASP A 1 334 ? 32.134 -1.383 -15.341 1.00 35.83 ? 346 ASP A O 1 ATOM 5163 C CB . ASP A 1 334 ? 30.871 0.964 -13.286 1.00 40.42 ? 346 ASP A CB 1 ATOM 5164 C CG . ASP A 1 334 ? 29.478 1.058 -12.684 1.00 41.74 ? 346 ASP A CG 1 ATOM 5165 O OD1 . ASP A 1 334 ? 28.702 0.069 -12.816 1.00 36.93 ? 346 ASP A OD1 1 ATOM 5166 O OD2 . ASP A 1 334 ? 29.183 2.095 -12.042 1.00 40.75 -1 346 ASP A OD2 1 ATOM 5167 H H . ASP A 1 334 ? 33.346 -0.680 -13.576 1.00 44.58 ? 346 ASP A H 1 ATOM 5168 H HA . ASP A 1 334 ? 30.925 -0.949 -12.569 1.00 42.63 ? 346 ASP A HA 1 ATOM 5169 H HB2 . ASP A 1 334 ? 31.459 1.546 -12.779 1.00 48.51 ? 346 ASP A HB2 1 ATOM 5170 H HB3 . ASP A 1 334 ? 30.822 1.260 -14.209 1.00 48.51 ? 346 ASP A HB3 1 ATOM 5171 N N . MET A 1 335 ? 29.942 -1.479 -14.825 1.00 33.83 ? 347 MET A N 1 ATOM 5172 C CA A MET A 1 335 ? 29.523 -2.036 -16.097 0.57 33.13 ? 347 MET A CA 1 ATOM 5173 C CA B MET A 1 335 ? 29.524 -2.033 -16.097 0.43 33.31 ? 347 MET A CA 1 ATOM 5174 C C . MET A 1 335 ? 28.247 -1.328 -16.521 1.00 35.12 ? 347 MET A C 1 ATOM 5175 O O . MET A 1 335 ? 27.376 -1.079 -15.691 1.00 37.11 ? 347 MET A O 1 ATOM 5176 C CB A MET A 1 335 ? 29.292 -3.561 -15.992 0.57 33.57 ? 347 MET A CB 1 ATOM 5177 C CB B MET A 1 335 ? 29.293 -3.545 -15.992 0.43 33.68 ? 347 MET A CB 1 ATOM 5178 C CG A MET A 1 335 ? 28.990 -4.256 -17.335 0.57 32.84 ? 347 MET A CG 1 ATOM 5179 C CG B MET A 1 335 ? 28.964 -4.197 -17.322 0.43 32.88 ? 347 MET A CG 1 ATOM 5180 S SD A MET A 1 335 ? 27.254 -4.358 -17.832 0.57 34.83 ? 347 MET A SD 1 ATOM 5181 S SD B MET A 1 335 ? 28.238 -5.823 -17.134 0.43 33.93 ? 347 MET A SD 1 ATOM 5182 C CE A MET A 1 335 ? 26.612 -5.348 -16.488 0.57 35.07 ? 347 MET A CE 1 ATOM 5183 C CE B MET A 1 335 ? 26.573 -5.393 -16.652 0.43 35.08 ? 347 MET A CE 1 ATOM 5184 H H . MET A 1 335 ? 29.302 -1.397 -14.256 1.00 40.60 ? 347 MET A H 1 ATOM 5185 H HA . MET A 1 335 ? 30.214 -1.876 -16.760 1.00 39.98 ? 347 MET A HA 1 ATOM 5186 H HB2 A MET A 1 335 ? 30.090 -3.970 -15.622 0.57 40.29 ? 347 MET A HB2 1 ATOM 5187 H HB2 B MET A 1 335 ? 30.098 -3.963 -15.647 0.43 40.42 ? 347 MET A HB2 1 ATOM 5188 H HB3 A MET A 1 335 ? 28.539 -3.721 -15.402 0.57 40.29 ? 347 MET A HB3 1 ATOM 5189 H HB3 B MET A 1 335 ? 28.552 -3.709 -15.389 0.43 40.42 ? 347 MET A HB3 1 ATOM 5190 H HG2 A MET A 1 335 ? 29.460 -3.778 -18.035 0.57 39.41 ? 347 MET A HG2 1 ATOM 5191 H HG2 B MET A 1 335 ? 28.331 -3.639 -17.800 0.43 39.45 ? 347 MET A HG2 1 ATOM 5192 H HG3 A MET A 1 335 ? 29.327 -5.164 -17.287 0.57 39.41 ? 347 MET A HG3 1 ATOM 5193 H HG3 B MET A 1 335 ? 29.780 -4.291 -17.838 0.43 39.45 ? 347 MET A HG3 1 ATOM 5194 H HE1 A MET A 1 335 ? 25.662 -5.488 -16.625 0.57 42.08 ? 347 MET A HE1 1 ATOM 5195 H HE1 B MET A 1 335 ? 26.063 -6.207 -16.516 0.43 42.10 ? 347 MET A HE1 1 ATOM 5196 H HE2 A MET A 1 335 ? 27.074 -6.201 -16.476 0.57 42.08 ? 347 MET A HE2 1 ATOM 5197 H HE2 B MET A 1 335 ? 26.605 -4.882 -15.828 0.43 42.10 ? 347 MET A HE2 1 ATOM 5198 H HE3 A MET A 1 335 ? 26.760 -4.879 -15.652 0.57 42.08 ? 347 MET A HE3 1 ATOM 5199 H HE3 B MET A 1 335 ? 26.167 -4.862 -17.355 0.43 42.10 ? 347 MET A HE3 1 ATOM 5200 N N . VAL A 1 336 ? 28.152 -0.994 -17.810 1.00 34.52 ? 348 VAL A N 1 ATOM 5201 C CA . VAL A 1 336 ? 26.992 -0.318 -18.381 1.00 36.00 ? 348 VAL A CA 1 ATOM 5202 C C . VAL A 1 336 ? 26.429 -1.242 -19.438 1.00 34.75 ? 348 VAL A C 1 ATOM 5203 O O . VAL A 1 336 ? 27.104 -1.540 -20.431 1.00 34.29 ? 348 VAL A O 1 ATOM 5204 C CB . VAL A 1 336 ? 27.347 1.057 -18.991 1.00 39.00 ? 348 VAL A CB 1 ATOM 5205 C CG1 . VAL A 1 336 ? 26.066 1.813 -19.422 1.00 40.38 ? 348 VAL A CG1 1 ATOM 5206 C CG2 . VAL A 1 336 ? 28.133 1.908 -18.009 1.00 39.80 ? 348 VAL A CG2 1 ATOM 5207 H H . VAL A 1 336 ? 28.768 -1.155 -18.388 1.00 41.43 ? 348 VAL A H 1 ATOM 5208 H HA . VAL A 1 336 ? 26.320 -0.187 -17.694 1.00 43.20 ? 348 VAL A HA 1 ATOM 5209 H HB . VAL A 1 336 ? 27.897 0.922 -19.779 1.00 46.80 ? 348 VAL A HB 1 ATOM 5210 H HG11 . VAL A 1 336 ? 26.318 2.670 -19.801 1.00 48.45 ? 348 VAL A HG11 1 ATOM 5211 H HG12 . VAL A 1 336 ? 25.595 1.284 -20.085 1.00 48.45 ? 348 VAL A HG12 1 ATOM 5212 H HG13 . VAL A 1 336 ? 25.502 1.948 -18.644 1.00 48.45 ? 348 VAL A HG13 1 ATOM 5213 H HG21 . VAL A 1 336 ? 28.338 2.760 -18.424 1.00 47.76 ? 348 VAL A HG21 1 ATOM 5214 H HG22 . VAL A 1 336 ? 27.596 2.048 -17.213 1.00 47.76 ? 348 VAL A HG22 1 ATOM 5215 H HG23 . VAL A 1 336 ? 28.954 1.446 -17.777 1.00 47.76 ? 348 VAL A HG23 1 ATOM 5216 N N . GLN A 1 337 ? 25.191 -1.694 -19.236 1.00 34.74 ? 349 GLN A N 1 ATOM 5217 C CA . GLN A 1 337 ? 24.555 -2.553 -20.214 1.00 34.53 ? 349 GLN A CA 1 ATOM 5218 C C . GLN A 1 337 ? 23.651 -1.703 -21.105 1.00 34.88 ? 349 GLN A C 1 ATOM 5219 O O . GLN A 1 337 ? 22.841 -0.917 -20.612 1.00 35.04 ? 349 GLN A O 1 ATOM 5220 C CB . GLN A 1 337 ? 23.752 -3.684 -19.564 1.00 31.89 ? 349 GLN A CB 1 ATOM 5221 C CG . GLN A 1 337 ? 23.093 -4.588 -20.611 1.00 32.33 ? 349 GLN A CG 1 ATOM 5222 C CD . GLN A 1 337 ? 24.078 -5.549 -21.232 1.00 34.46 ? 349 GLN A CD 1 ATOM 5223 O OE1 . GLN A 1 337 ? 24.842 -6.201 -20.514 1.00 35.78 ? 349 GLN A OE1 1 ATOM 5224 N NE2 . GLN A 1 337 ? 24.074 -5.656 -22.562 1.00 32.13 ? 349 GLN A NE2 1 ATOM 5225 H H . GLN A 1 337 ? 24.708 -1.516 -18.547 1.00 41.69 ? 349 GLN A H 1 ATOM 5226 H HA . GLN A 1 337 ? 25.238 -2.954 -20.774 1.00 41.43 ? 349 GLN A HA 1 ATOM 5227 H HB2 . GLN A 1 337 ? 24.346 -4.228 -19.024 1.00 38.26 ? 349 GLN A HB2 1 ATOM 5228 H HB3 . GLN A 1 337 ? 23.053 -3.301 -19.010 1.00 38.26 ? 349 GLN A HB3 1 ATOM 5229 H HG2 . GLN A 1 337 ? 22.391 -5.106 -20.188 1.00 38.79 ? 349 GLN A HG2 1 ATOM 5230 H HG3 . GLN A 1 337 ? 22.722 -4.037 -21.318 1.00 38.79 ? 349 GLN A HG3 1 ATOM 5231 H HE21 . GLN A 1 337 ? 23.525 -5.188 -23.030 1.00 38.56 ? 349 GLN A HE21 1 ATOM 5232 H HE22 . GLN A 1 337 ? 24.621 -6.194 -22.951 1.00 38.56 ? 349 GLN A HE22 1 ATOM 5233 N N . TYR A 1 338 ? 23.800 -1.877 -22.405 1.00 33.64 ? 350 TYR A N 1 ATOM 5234 C CA . TYR A 1 338 ? 22.945 -1.268 -23.405 1.00 36.13 ? 350 TYR A CA 1 ATOM 5235 C C . TYR A 1 338 ? 22.121 -2.339 -24.081 1.00 35.22 ? 350 TYR A C 1 ATOM 5236 O O . TYR A 1 338 ? 22.511 -3.515 -24.137 1.00 34.46 ? 350 TYR A O 1 ATOM 5237 C CB . TYR A 1 338 ? 23.771 -0.525 -24.466 1.00 34.73 ? 350 TYR A CB 1 ATOM 5238 C CG . TYR A 1 338 ? 24.561 0.603 -23.866 1.00 37.51 ? 350 TYR A CG 1 ATOM 5239 C CD1 . TYR A 1 338 ? 23.943 1.802 -23.543 1.00 39.06 ? 350 TYR A CD1 1 ATOM 5240 C CD2 . TYR A 1 338 ? 25.920 0.471 -23.608 1.00 35.98 ? 350 TYR A CD2 1 ATOM 5241 C CE1 . TYR A 1 338 ? 24.654 2.846 -22.996 1.00 41.39 ? 350 TYR A CE1 1 ATOM 5242 C CE2 . TYR A 1 338 ? 26.645 1.514 -23.048 1.00 40.37 ? 350 TYR A CE2 1 ATOM 5243 C CZ . TYR A 1 338 ? 26.003 2.695 -22.740 1.00 40.61 ? 350 TYR A CZ 1 ATOM 5244 O OH . TYR A 1 338 ? 26.696 3.722 -22.170 1.00 43.75 ? 350 TYR A OH 1 ATOM 5245 H H . TYR A 1 338 ? 24.419 -2.367 -22.747 1.00 40.37 ? 350 TYR A H 1 ATOM 5246 H HA . TYR A 1 338 ? 22.344 -0.636 -22.980 1.00 43.36 ? 350 TYR A HA 1 ATOM 5247 H HB2 . TYR A 1 338 ? 24.392 -1.145 -24.879 1.00 41.68 ? 350 TYR A HB2 1 ATOM 5248 H HB3 . TYR A 1 338 ? 23.173 -0.155 -25.135 1.00 41.68 ? 350 TYR A HB3 1 ATOM 5249 H HD1 . TYR A 1 338 ? 23.034 1.907 -23.712 1.00 46.87 ? 350 TYR A HD1 1 ATOM 5250 H HD2 . TYR A 1 338 ? 26.350 -0.328 -23.814 1.00 43.18 ? 350 TYR A HD2 1 ATOM 5251 H HE1 . TYR A 1 338 ? 24.223 3.642 -22.779 1.00 49.67 ? 350 TYR A HE1 1 ATOM 5252 H HE2 . TYR A 1 338 ? 27.554 1.414 -22.874 1.00 48.45 ? 350 TYR A HE2 1 ATOM 5253 H HH . TYR A 1 338 ? 27.501 3.503 -22.068 1.00 52.50 ? 350 TYR A HH 1 ATOM 5254 N N . TYR A 1 339 ? 20.982 -1.915 -24.629 1.00 34.53 ? 351 TYR A N 1 ATOM 5255 C CA . TYR A 1 339 ? 20.112 -2.864 -25.296 1.00 35.00 ? 351 TYR A CA 1 ATOM 5256 C C . TYR A 1 339 ? 19.231 -2.181 -26.324 1.00 38.42 ? 351 TYR A C 1 ATOM 5257 O O . TYR A 1 339 ? 19.073 -0.959 -26.349 1.00 38.33 ? 351 TYR A O 1 ATOM 5258 C CB . TYR A 1 339 ? 19.245 -3.592 -24.285 1.00 37.31 ? 351 TYR A CB 1 ATOM 5259 C CG . TYR A 1 339 ? 17.994 -2.840 -23.828 1.00 37.78 ? 351 TYR A CG 1 ATOM 5260 C CD1 . TYR A 1 339 ? 18.088 -1.706 -23.032 1.00 37.92 ? 351 TYR A CD1 1 ATOM 5261 C CD2 . TYR A 1 339 ? 16.727 -3.301 -24.157 1.00 39.92 ? 351 TYR A CD2 1 ATOM 5262 C CE1 . TYR A 1 339 ? 16.952 -1.046 -22.564 1.00 41.46 ? 351 TYR A CE1 1 ATOM 5263 C CE2 . TYR A 1 339 ? 15.571 -2.647 -23.697 1.00 41.50 ? 351 TYR A CE2 1 ATOM 5264 C CZ . TYR A 1 339 ? 15.702 -1.525 -22.905 1.00 42.73 ? 351 TYR A CZ 1 ATOM 5265 O OH . TYR A 1 339 ? 14.593 -0.881 -22.435 1.00 43.80 ? 351 TYR A OH 1 ATOM 5266 H H . TYR A 1 339 ? 20.701 -1.102 -24.627 1.00 41.44 ? 351 TYR A H 1 ATOM 5267 H HA . TYR A 1 339 ? 20.656 -3.523 -25.756 1.00 42.00 ? 351 TYR A HA 1 ATOM 5268 H HB2 . TYR A 1 339 ? 18.953 -4.430 -24.678 1.00 44.78 ? 351 TYR A HB2 1 ATOM 5269 H HB3 . TYR A 1 339 ? 19.780 -3.774 -23.497 1.00 44.78 ? 351 TYR A HB3 1 ATOM 5270 H HD1 . TYR A 1 339 ? 18.928 -1.391 -22.788 1.00 45.50 ? 351 TYR A HD1 1 ATOM 5271 H HD2 . TYR A 1 339 ? 16.641 -4.066 -24.679 1.00 47.90 ? 351 TYR A HD2 1 ATOM 5272 H HE1 . TYR A 1 339 ? 17.035 -0.290 -22.030 1.00 49.75 ? 351 TYR A HE1 1 ATOM 5273 H HE2 . TYR A 1 339 ? 14.728 -2.967 -23.922 1.00 49.80 ? 351 TYR A HE2 1 ATOM 5274 H HH . TYR A 1 339 ? 13.899 -1.266 -22.711 1.00 52.56 ? 351 TYR A HH 1 ATOM 5275 N N . LEU A 1 340 ? 18.653 -3.025 -27.159 1.00 36.95 ? 352 LEU A N 1 ATOM 5276 C CA . LEU A 1 340 ? 17.643 -2.671 -28.125 1.00 34.87 ? 352 LEU A CA 1 ATOM 5277 C C . LEU A 1 340 ? 16.329 -3.341 -27.725 1.00 37.51 ? 352 LEU A C 1 ATOM 5278 O O . LEU A 1 340 ? 16.233 -4.570 -27.678 1.00 36.84 ? 352 LEU A O 1 ATOM 5279 C CB . LEU A 1 340 ? 18.074 -3.111 -29.519 1.00 35.04 ? 352 LEU A CB 1 ATOM 5280 C CG . LEU A 1 340 ? 17.109 -2.687 -30.627 1.00 37.93 ? 352 LEU A CG 1 ATOM 5281 C CD1 . LEU A 1 340 ? 17.156 -1.162 -30.799 1.00 40.77 ? 352 LEU A CD1 1 ATOM 5282 C CD2 . LEU A 1 340 ? 17.422 -3.372 -31.925 1.00 38.90 ? 352 LEU A CD2 1 ATOM 5283 H H . LEU A 1 340 ? 18.847 -3.862 -27.181 1.00 44.34 ? 352 LEU A H 1 ATOM 5284 H HA . LEU A 1 340 ? 17.514 -1.709 -28.127 1.00 41.84 ? 352 LEU A HA 1 ATOM 5285 H HB2 . LEU A 1 340 ? 18.940 -2.723 -29.716 1.00 42.05 ? 352 LEU A HB2 1 ATOM 5286 H HB3 . LEU A 1 340 ? 18.137 -4.079 -29.536 1.00 42.05 ? 352 LEU A HB3 1 ATOM 5287 H HG . LEU A 1 340 ? 16.206 -2.932 -30.370 1.00 45.52 ? 352 LEU A HG 1 ATOM 5288 H HD11 . LEU A 1 340 ? 16.540 -0.905 -31.504 1.00 48.92 ? 352 LEU A HD11 1 ATOM 5289 H HD12 . LEU A 1 340 ? 16.897 -0.743 -29.964 1.00 48.92 ? 352 LEU A HD12 1 ATOM 5290 H HD13 . LEU A 1 340 ? 18.059 -0.899 -31.036 1.00 48.92 ? 352 LEU A HD13 1 ATOM 5291 H HD21 . LEU A 1 340 ? 16.790 -3.076 -32.598 1.00 46.69 ? 352 LEU A HD21 1 ATOM 5292 H HD22 . LEU A 1 340 ? 18.325 -3.140 -32.194 1.00 46.69 ? 352 LEU A HD22 1 ATOM 5293 H HD23 . LEU A 1 340 ? 17.350 -4.331 -31.800 1.00 46.69 ? 352 LEU A HD23 1 ATOM 5294 N N . ASN A 1 341 ? 15.327 -2.544 -27.430 1.00 39.20 ? 353 ASN A N 1 ATOM 5295 C CA . ASN A 1 341 ? 13.962 -3.054 -27.368 1.00 37.64 ? 353 ASN A CA 1 ATOM 5296 C C . ASN A 1 341 ? 13.570 -3.492 -28.763 1.00 37.30 ? 353 ASN A C 1 ATOM 5297 O O . ASN A 1 341 ? 13.186 -2.673 -29.591 1.00 41.36 ? 353 ASN A O 1 ATOM 5298 C CB . ASN A 1 341 ? 13.030 -1.976 -26.848 1.00 43.53 ? 353 ASN A CB 1 ATOM 5299 C CG . ASN A 1 341 ? 11.656 -2.511 -26.560 1.00 43.64 ? 353 ASN A CG 1 ATOM 5300 O OD1 . ASN A 1 341 ? 11.158 -3.376 -27.271 1.00 40.44 ? 353 ASN A OD1 1 ATOM 5301 N ND2 . ASN A 1 341 ? 11.059 -2.029 -25.504 1.00 45.08 ? 353 ASN A ND2 1 ATOM 5302 H H . ASN A 1 341 ? 15.402 -1.704 -27.260 1.00 47.04 ? 353 ASN A H 1 ATOM 5303 H HA . ASN A 1 341 ? 13.920 -3.819 -26.773 1.00 45.17 ? 353 ASN A HA 1 ATOM 5304 H HB2 . ASN A 1 341 ? 13.392 -1.612 -26.026 1.00 52.24 ? 353 ASN A HB2 1 ATOM 5305 H HB3 . ASN A 1 341 ? 12.949 -1.277 -27.516 1.00 52.24 ? 353 ASN A HB3 1 ATOM 5306 H HD21 . ASN A 1 341 ? 11.433 -1.429 -25.015 1.00 54.09 ? 353 ASN A HD21 1 ATOM 5307 N N . LEU A 1 342 ? 13.676 -4.788 -29.052 1.00 34.77 ? 354 LEU A N 1 ATOM 5308 C CA . LEU A 1 342 ? 13.523 -5.242 -30.426 1.00 37.35 ? 354 LEU A CA 1 ATOM 5309 C C . LEU A 1 342 ? 12.104 -5.010 -30.936 1.00 40.47 ? 354 LEU A C 1 ATOM 5310 O O . LEU A 1 342 ? 11.928 -4.610 -32.088 1.00 38.17 ? 354 LEU A O 1 ATOM 5311 C CB . LEU A 1 342 ? 13.880 -6.720 -30.551 1.00 37.68 ? 354 LEU A CB 1 ATOM 5312 C CG . LEU A 1 342 ? 13.708 -7.409 -31.915 1.00 39.78 ? 354 LEU A CG 1 ATOM 5313 C CD1 . LEU A 1 342 ? 14.520 -6.759 -33.032 1.00 41.76 ? 354 LEU A CD1 1 ATOM 5314 C CD2 . LEU A 1 342 ? 14.087 -8.866 -31.817 1.00 41.09 ? 354 LEU A CD2 1 ATOM 5315 H H . LEU A 1 342 ? 13.834 -5.411 -28.480 1.00 41.73 ? 354 LEU A H 1 ATOM 5316 H HA . LEU A 1 342 ? 14.129 -4.739 -30.992 1.00 44.82 ? 354 LEU A HA 1 ATOM 5317 H HB2 . LEU A 1 342 ? 14.812 -6.821 -30.303 1.00 45.21 ? 354 LEU A HB2 1 ATOM 5318 H HB3 . LEU A 1 342 ? 13.332 -7.211 -29.919 1.00 45.21 ? 354 LEU A HB3 1 ATOM 5319 H HG . LEU A 1 342 ? 12.772 -7.365 -32.168 1.00 47.74 ? 354 LEU A HG 1 ATOM 5320 H HD11 . LEU A 1 342 ? 14.363 -7.242 -33.858 1.00 50.11 ? 354 LEU A HD11 1 ATOM 5321 H HD12 . LEU A 1 342 ? 14.239 -5.835 -33.131 1.00 50.11 ? 354 LEU A HD12 1 ATOM 5322 H HD13 . LEU A 1 342 ? 15.461 -6.795 -32.801 1.00 50.11 ? 354 LEU A HD13 1 ATOM 5323 H HD21 . LEU A 1 342 ? 13.971 -9.281 -32.687 1.00 49.31 ? 354 LEU A HD21 1 ATOM 5324 H HD22 . LEU A 1 342 ? 15.014 -8.933 -31.539 1.00 49.31 ? 354 LEU A HD22 1 ATOM 5325 H HD23 . LEU A 1 342 ? 13.514 -9.298 -31.165 1.00 49.31 ? 354 LEU A HD23 1 ATOM 5326 N N . THR A 1 343 ? 11.082 -5.302 -30.120 1.00 40.35 ? 355 THR A N 1 ATOM 5327 C CA . THR A 1 343 ? 9.706 -5.103 -30.589 1.00 45.68 ? 355 THR A CA 1 ATOM 5328 C C . THR A 1 343 ? 9.458 -3.626 -30.897 1.00 42.13 ? 355 THR A C 1 ATOM 5329 O O . THR A 1 343 ? 8.971 -3.285 -31.977 1.00 44.60 ? 355 THR A O 1 ATOM 5330 C CB . THR A 1 343 ? 8.678 -5.609 -29.565 1.00 46.17 ? 355 THR A CB 1 ATOM 5331 O OG1 . THR A 1 343 ? 8.837 -4.902 -28.340 1.00 51.48 ? 355 THR A OG1 1 ATOM 5332 C CG2 . THR A 1 343 ? 8.825 -7.092 -29.308 1.00 46.14 ? 355 THR A CG2 1 ATOM 5333 H H . THR A 1 343 ? 11.155 -5.605 -29.319 1.00 48.42 ? 355 THR A H 1 ATOM 5334 H HA . THR A 1 343 ? 9.579 -5.604 -31.410 1.00 54.82 ? 355 THR A HA 1 ATOM 5335 H HB . THR A 1 343 ? 7.785 -5.450 -29.909 1.00 55.41 ? 355 THR A HB 1 ATOM 5336 H HG1 . THR A 1 343 ? 8.277 -5.175 -27.776 1.00 61.77 ? 355 THR A HG1 1 ATOM 5337 H HG21 . THR A 1 343 ? 8.165 -7.382 -28.660 1.00 55.37 ? 355 THR A HG21 1 ATOM 5338 H HG22 . THR A 1 343 ? 8.695 -7.585 -30.133 1.00 55.37 ? 355 THR A HG22 1 ATOM 5339 H HG23 . THR A 1 343 ? 9.711 -7.282 -28.963 1.00 55.37 ? 355 THR A HG23 1 ATOM 5340 N N . GLU A 1 344 ? 9.809 -2.732 -29.962 1.00 43.72 ? 356 GLU A N 1 ATOM 5341 C CA . GLU A 1 344 ? 9.688 -1.290 -30.201 1.00 45.63 ? 356 GLU A CA 1 ATOM 5342 C C . GLU A 1 344 ? 10.383 -0.874 -31.500 1.00 46.57 ? 356 GLU A C 1 ATOM 5343 O O . GLU A 1 344 ? 9.824 -0.112 -32.289 1.00 43.89 ? 356 GLU A O 1 ATOM 5344 C CB . GLU A 1 344 ? 10.257 -0.517 -29.013 1.00 49.47 ? 356 GLU A CB 1 ATOM 5345 C CG . GLU A 1 344 ? 10.245 1.031 -29.114 1.00 50.76 ? 356 GLU A CG 1 ATOM 5346 C CD . GLU A 1 344 ? 11.106 1.708 -28.017 1.00 59.41 ? 356 GLU A CD 1 ATOM 5347 O OE1 . GLU A 1 344 ? 11.213 1.162 -26.893 1.00 60.42 ? 356 GLU A OE1 1 ATOM 5348 O OE2 . GLU A 1 344 ? 11.703 2.783 -28.269 1.00 65.93 -1 356 GLU A OE2 1 ATOM 5349 H H . GLU A 1 344 ? 10.119 -2.936 -29.186 1.00 52.47 ? 356 GLU A H 1 ATOM 5350 H HA . GLU A 1 344 ? 8.748 -1.064 -30.281 1.00 54.76 ? 356 GLU A HA 1 ATOM 5351 H HB2 . GLU A 1 344 ? 9.745 -0.757 -28.224 1.00 59.37 ? 356 GLU A HB2 1 ATOM 5352 H HB3 . GLU A 1 344 ? 11.180 -0.789 -28.890 1.00 59.37 ? 356 GLU A HB3 1 ATOM 5353 H HG2 . GLU A 1 344 ? 10.599 1.294 -29.978 1.00 60.91 ? 356 GLU A HG2 1 ATOM 5354 H HG3 . GLU A 1 344 ? 9.333 1.348 -29.019 1.00 60.91 ? 356 GLU A HG3 1 ATOM 5355 N N . ALA A 1 345 ? 11.593 -1.382 -31.752 1.00 42.94 ? 357 ALA A N 1 ATOM 5356 C CA . ALA A 1 345 ? 12.349 -0.965 -32.932 1.00 41.71 ? 357 ALA A CA 1 ATOM 5357 C C . ALA A 1 345 ? 11.742 -1.511 -34.223 1.00 46.24 ? 357 ALA A C 1 ATOM 5358 O O . ALA A 1 345 ? 11.790 -0.847 -35.267 1.00 45.86 ? 357 ALA A O 1 ATOM 5359 C CB . ALA A 1 345 ? 13.805 -1.424 -32.830 1.00 45.15 ? 357 ALA A CB 1 ATOM 5360 H H . ALA A 1 345 ? 11.993 -1.962 -31.260 1.00 51.53 ? 357 ALA A H 1 ATOM 5361 H HA . ALA A 1 345 ? 12.342 0.004 -32.985 1.00 50.05 ? 357 ALA A HA 1 ATOM 5362 H HB1 . ALA A 1 345 ? 14.283 -1.135 -33.623 1.00 54.18 ? 357 ALA A HB1 1 ATOM 5363 H HB2 . ALA A 1 345 ? 14.206 -1.029 -32.040 1.00 54.18 ? 357 ALA A HB2 1 ATOM 5364 H HB3 . ALA A 1 345 ? 13.827 -2.391 -32.764 1.00 54.18 ? 357 ALA A HB3 1 ATOM 5365 N N . ASN A 1 346 ? 11.224 -2.739 -34.204 1.00 43.37 ? 358 ASN A N 1 ATOM 5366 C CA . ASN A 1 346 ? 10.621 -3.269 -35.420 1.00 45.23 ? 358 ASN A CA 1 ATOM 5367 C C . ASN A 1 346 ? 9.307 -2.550 -35.749 1.00 44.87 ? 358 ASN A C 1 ATOM 5368 O O . ASN A 1 346 ? 8.918 -2.471 -36.921 1.00 45.13 ? 358 ASN A O 1 ATOM 5369 C CB . ASN A 1 346 ? 10.358 -4.760 -35.284 1.00 41.76 ? 358 ASN A CB 1 ATOM 5370 C CG . ASN A 1 346 ? 11.553 -5.616 -35.598 1.00 44.94 ? 358 ASN A CG 1 ATOM 5371 O OD1 . ASN A 1 346 ? 12.481 -5.210 -36.305 1.00 44.98 ? 358 ASN A OD1 1 ATOM 5372 N ND2 . ASN A 1 346 ? 11.506 -6.856 -35.111 1.00 43.97 ? 358 ASN A ND2 1 ATOM 5373 H H . ASN A 1 346 ? 11.210 -3.267 -33.525 1.00 52.05 ? 358 ASN A H 1 ATOM 5374 H HA . ASN A 1 346 ? 11.232 -3.136 -36.162 1.00 54.28 ? 358 ASN A HA 1 ATOM 5375 H HB2 . ASN A 1 346 ? 10.089 -4.948 -34.371 1.00 50.12 ? 358 ASN A HB2 1 ATOM 5376 H HB3 . ASN A 1 346 ? 9.646 -5.009 -35.895 1.00 50.12 ? 358 ASN A HB3 1 ATOM 5377 H HD21 . ASN A 1 346 ? 12.158 -7.399 -35.254 1.00 52.76 ? 358 ASN A HD21 1 ATOM 5378 H HD22 . ASN A 1 346 ? 10.824 -7.114 -34.655 1.00 52.76 ? 358 ASN A HD22 1 ATOM 5379 N N . LEU A 1 347 ? 8.609 -2.039 -34.733 1.00 43.75 ? 359 LEU A N 1 ATOM 5380 C CA . LEU A 1 347 ? 7.276 -1.486 -34.953 1.00 47.17 ? 359 LEU A CA 1 ATOM 5381 C C . LEU A 1 347 ? 7.363 -0.193 -35.760 1.00 47.80 ? 359 LEU A C 1 ATOM 5382 O O . LEU A 1 347 ? 6.608 0.004 -36.726 1.00 45.14 ? 359 LEU A O 1 ATOM 5383 C CB . LEU A 1 347 ? 6.564 -1.249 -33.614 1.00 41.51 ? 359 LEU A CB 1 ATOM 5384 C CG . LEU A 1 347 ? 5.268 -0.412 -33.717 1.00 46.80 ? 359 LEU A CG 1 ATOM 5385 C CD1 . LEU A 1 347 ? 4.171 -1.128 -34.483 1.00 45.02 ? 359 LEU A CD1 1 ATOM 5386 C CD2 . LEU A 1 347 ? 4.743 -0.015 -32.365 1.00 48.81 ? 359 LEU A CD2 1 ATOM 5387 H H . LEU A 1 347 ? 8.882 -2.001 -33.919 1.00 52.50 ? 359 LEU A H 1 ATOM 5388 H HA . LEU A 1 347 ? 6.750 -2.122 -35.463 1.00 56.60 ? 359 LEU A HA 1 ATOM 5389 H HB2 . LEU A 1 347 ? 6.330 -2.109 -33.231 1.00 49.81 ? 359 LEU A HB2 1 ATOM 5390 H HB3 . LEU A 1 347 ? 7.171 -0.781 -33.019 1.00 49.81 ? 359 LEU A HB3 1 ATOM 5391 H HG . LEU A 1 347 ? 5.471 0.405 -34.199 1.00 56.16 ? 359 LEU A HG 1 ATOM 5392 H HD11 . LEU A 1 347 ? 3.386 -0.559 -34.516 1.00 54.02 ? 359 LEU A HD11 1 ATOM 5393 H HD12 . LEU A 1 347 ? 4.484 -1.313 -35.382 1.00 54.02 ? 359 LEU A HD12 1 ATOM 5394 H HD13 . LEU A 1 347 ? 3.959 -1.958 -34.028 1.00 54.02 ? 359 LEU A HD13 1 ATOM 5395 H HD21 . LEU A 1 347 ? 3.934 0.506 -32.481 1.00 58.57 ? 359 LEU A HD21 1 ATOM 5396 H HD22 . LEU A 1 347 ? 4.551 -0.817 -31.853 1.00 58.57 ? 359 LEU A HD22 1 ATOM 5397 H HD23 . LEU A 1 347 ? 5.416 0.515 -31.909 1.00 58.57 ? 359 LEU A HD23 1 ATOM 5398 N N . LYS A 1 348 ? 8.284 0.700 -35.369 1.00 44.71 ? 360 LYS A N 1 ATOM 5399 C CA . LYS A 1 348 ? 8.498 1.965 -36.056 1.00 45.27 ? 360 LYS A CA 1 ATOM 5400 C C . LYS A 1 348 ? 9.607 1.899 -37.094 1.00 44.40 ? 360 LYS A C 1 ATOM 5401 O O . LYS A 1 348 ? 9.724 2.824 -37.895 1.00 43.89 ? 360 LYS A O 1 ATOM 5402 C CB . LYS A 1 348 ? 8.814 3.072 -35.038 1.00 44.41 ? 360 LYS A CB 1 ATOM 5403 C CG . LYS A 1 348 ? 10.194 2.950 -34.424 1.00 45.20 ? 360 LYS A CG 1 ATOM 5404 C CD . LYS A 1 348 ? 10.483 4.092 -33.465 1.00 46.72 ? 360 LYS A CD 1 ATOM 5405 C CE . LYS A 1 348 ? 9.639 4.046 -32.246 1.00 46.07 ? 360 LYS A CE 1 ATOM 5406 N NZ . LYS A 1 348 ? 10.059 5.146 -31.365 1.00 47.53 1 360 LYS A NZ 1 ATOM 5407 H H . LYS A 1 348 ? 8.804 0.585 -34.694 1.00 53.65 ? 360 LYS A H 1 ATOM 5408 H HA . LYS A 1 348 ? 7.679 2.211 -36.515 1.00 54.32 ? 360 LYS A HA 1 ATOM 5409 H HB2 . LYS A 1 348 ? 8.761 3.932 -35.483 1.00 53.29 ? 360 LYS A HB2 1 ATOM 5410 H HB3 . LYS A 1 348 ? 8.164 3.031 -34.319 1.00 53.29 ? 360 LYS A HB3 1 ATOM 5411 H HG2 . LYS A 1 348 ? 10.252 2.117 -33.931 1.00 54.24 ? 360 LYS A HG2 1 ATOM 5412 H HG3 . LYS A 1 348 ? 10.860 2.970 -35.129 1.00 54.24 ? 360 LYS A HG3 1 ATOM 5413 H HD2 . LYS A 1 348 ? 11.411 4.045 -33.189 1.00 56.07 ? 360 LYS A HD2 1 ATOM 5414 H HD3 . LYS A 1 348 ? 10.313 4.934 -33.916 1.00 56.07 ? 360 LYS A HD3 1 ATOM 5415 H HE2 . LYS A 1 348 ? 8.707 4.171 -32.483 1.00 55.28 ? 360 LYS A HE2 1 ATOM 5416 H HE3 . LYS A 1 348 ? 9.770 3.204 -31.784 1.00 55.28 ? 360 LYS A HE3 1 ATOM 5417 H HZ1 . LYS A 1 348 ? 9.569 5.144 -30.622 1.00 57.04 ? 360 LYS A HZ1 1 ATOM 5418 H HZ2 . LYS A 1 348 ? 10.916 5.050 -31.146 1.00 57.04 ? 360 LYS A HZ2 1 ATOM 5419 H HZ3 . LYS A 1 348 ? 9.953 5.926 -31.780 1.00 57.04 ? 360 LYS A HZ3 1 ATOM 5420 N N . GLY A 1 349 ? 10.420 0.843 -37.104 1.00 43.85 ? 361 GLY A N 1 ATOM 5421 C CA . GLY A 1 349 ? 11.453 0.686 -38.115 1.00 44.36 ? 361 GLY A CA 1 ATOM 5422 C C . GLY A 1 349 ? 12.726 1.463 -37.850 1.00 47.78 ? 361 GLY A C 1 ATOM 5423 O O . GLY A 1 349 ? 13.521 1.674 -38.770 1.00 46.47 ? 361 GLY A O 1 ATOM 5424 H H . GLY A 1 349 ? 10.391 0.202 -36.530 1.00 52.62 ? 361 GLY A H 1 ATOM 5425 H HA2 . GLY A 1 349 ? 11.686 -0.254 -38.184 1.00 53.23 ? 361 GLY A HA2 1 ATOM 5426 H HA3 . GLY A 1 349 ? 11.101 0.972 -38.972 1.00 53.23 ? 361 GLY A HA3 1 ATOM 5427 N N . GLU A 1 350 ? 12.948 1.888 -36.611 1.00 47.24 ? 362 GLU A N 1 ATOM 5428 C CA . GLU A 1 350 ? 14.098 2.693 -36.246 1.00 52.68 ? 362 GLU A CA 1 ATOM 5429 C C . GLU A 1 350 ? 14.707 2.144 -34.961 1.00 52.08 ? 362 GLU A C 1 ATOM 5430 O O . GLU A 1 350 ? 14.001 1.949 -33.964 1.00 48.97 ? 362 GLU A O 1 ATOM 5431 C CB . GLU A 1 350 ? 13.687 4.162 -36.064 1.00 51.65 ? 362 GLU A CB 1 ATOM 5432 C CG . GLU A 1 350 ? 14.849 5.085 -35.716 1.00 57.77 ? 362 GLU A CG 1 ATOM 5433 C CD . GLU A 1 350 ? 14.449 6.556 -35.703 1.00 54.36 ? 362 GLU A CD 1 ATOM 5434 O OE1 . GLU A 1 350 ? 14.121 7.087 -36.791 1.00 49.33 ? 362 GLU A OE1 1 ATOM 5435 O OE2 . GLU A 1 350 ? 14.434 7.153 -34.599 1.00 48.75 -1 362 GLU A OE2 1 ATOM 5436 H H . GLU A 1 350 ? 12.428 1.715 -35.948 1.00 56.69 ? 362 GLU A H 1 ATOM 5437 H HA . GLU A 1 350 ? 14.764 2.644 -36.949 1.00 63.22 ? 362 GLU A HA 1 ATOM 5438 H HB2 . GLU A 1 350 ? 13.291 4.481 -36.890 1.00 61.98 ? 362 GLU A HB2 1 ATOM 5439 H HB3 . GLU A 1 350 ? 13.038 4.218 -35.345 1.00 61.98 ? 362 GLU A HB3 1 ATOM 5440 H HG2 . GLU A 1 350 ? 15.181 4.857 -34.833 1.00 69.32 ? 362 GLU A HG2 1 ATOM 5441 H HG3 . GLU A 1 350 ? 15.552 4.971 -36.374 1.00 69.32 ? 362 GLU A HG3 1 ATOM 5442 N N . SER A 1 351 ? 16.014 1.913 -34.981 1.00 50.22 ? 363 SER A N 1 ATOM 5443 C CA . SER A 1 351 ? 16.699 1.431 -33.787 1.00 56.65 ? 363 SER A CA 1 ATOM 5444 C C . SER A 1 351 ? 16.866 2.552 -32.754 1.00 56.78 ? 363 SER A C 1 ATOM 5445 O O . SER A 1 351 ? 17.100 3.715 -33.095 1.00 62.74 ? 363 SER A O 1 ATOM 5446 C CB . SER A 1 351 ? 18.066 0.870 -34.165 1.00 52.91 ? 363 SER A CB 1 ATOM 5447 O OG . SER A 1 351 ? 19.019 1.888 -33.941 1.00 53.22 ? 363 SER A OG 1 ATOM 5448 H H . SER A 1 351 ? 16.523 2.026 -35.665 1.00 60.27 ? 363 SER A H 1 ATOM 5449 H HA . SER A 1 351 ? 16.178 0.719 -33.383 1.00 67.98 ? 363 SER A HA 1 ATOM 5450 H HB2 . SER A 1 351 ? 18.271 0.104 -33.606 1.00 63.49 ? 363 SER A HB2 1 ATOM 5451 H HB3 . SER A 1 351 ? 18.069 0.620 -35.102 1.00 63.49 ? 363 SER A HB3 1 ATOM 5452 H HG . SER A 1 351 ? 19.787 1.612 -34.140 1.00 63.86 ? 363 SER A HG 1 ATOM 5453 N N . ASN A 1 352 ? 16.721 2.206 -31.479 1.00 53.69 ? 364 ASN A N 1 ATOM 5454 C CA . ASN A 1 352 ? 17.011 3.123 -30.388 1.00 51.05 ? 364 ASN A CA 1 ATOM 5455 C C . ASN A 1 352 ? 17.769 2.314 -29.329 1.00 47.51 ? 364 ASN A C 1 ATOM 5456 O O . ASN A 1 352 ? 17.276 2.035 -28.240 1.00 44.29 ? 364 ASN A O 1 ATOM 5457 C CB . ASN A 1 352 ? 15.738 3.769 -29.823 1.00 57.16 ? 364 ASN A CB 1 ATOM 5458 C CG . ASN A 1 352 ? 16.009 4.679 -28.608 1.00 56.73 ? 364 ASN A CG 1 ATOM 5459 O OD1 . ASN A 1 352 ? 17.100 5.227 -28.448 1.00 57.10 ? 364 ASN A OD1 1 ATOM 5460 N ND2 . ASN A 1 352 ? 14.999 4.839 -27.750 1.00 58.90 ? 364 ASN A ND2 1 ATOM 5461 H H . ASN A 1 352 ? 16.452 1.432 -31.217 1.00 64.43 ? 364 ASN A H 1 ATOM 5462 H HA . ASN A 1 352 ? 17.594 3.829 -30.708 1.00 61.26 ? 364 ASN A HA 1 ATOM 5463 H HB2 . ASN A 1 352 ? 15.326 4.309 -30.515 1.00 68.59 ? 364 ASN A HB2 1 ATOM 5464 H HB3 . ASN A 1 352 ? 15.129 3.069 -29.542 1.00 68.59 ? 364 ASN A HB3 1 ATOM 5465 H HD21 . ASN A 1 352 ? 15.099 5.337 -27.056 1.00 70.68 ? 364 ASN A HD21 1 ATOM 5466 H HD22 . ASN A 1 352 ? 14.248 4.444 -27.891 1.00 70.68 ? 364 ASN A HD22 1 ATOM 5467 N N . TRP A 1 353 ? 18.995 1.901 -29.664 1.00 45.32 ? 365 TRP A N 1 ATOM 5468 C CA . TRP A 1 353 ? 19.897 1.358 -28.650 1.00 41.01 ? 365 TRP A CA 1 ATOM 5469 C C . TRP A 1 353 ? 20.001 2.341 -27.504 1.00 40.12 ? 365 TRP A C 1 ATOM 5470 O O . TRP A 1 353 ? 20.218 3.527 -27.719 1.00 49.32 ? 365 TRP A O 1 ATOM 5471 C CB . TRP A 1 353 ? 21.270 1.090 -29.254 1.00 36.36 ? 365 TRP A CB 1 ATOM 5472 C CG . TRP A 1 353 ? 21.294 -0.131 -30.090 1.00 39.90 ? 365 TRP A CG 1 ATOM 5473 C CD1 . TRP A 1 353 ? 21.022 -0.217 -31.427 1.00 41.29 ? 365 TRP A CD1 1 ATOM 5474 C CD2 . TRP A 1 353 ? 21.610 -1.463 -29.660 1.00 37.52 ? 365 TRP A CD2 1 ATOM 5475 N NE1 . TRP A 1 353 ? 21.147 -1.507 -31.850 1.00 39.62 ? 365 TRP A NE1 1 ATOM 5476 C CE2 . TRP A 1 353 ? 21.507 -2.296 -30.787 1.00 39.15 ? 365 TRP A CE2 1 ATOM 5477 C CE3 . TRP A 1 353 ? 21.965 -2.023 -28.433 1.00 36.00 ? 365 TRP A CE3 1 ATOM 5478 C CZ2 . TRP A 1 353 ? 21.757 -3.673 -30.731 1.00 38.69 ? 365 TRP A CZ2 1 ATOM 5479 C CZ3 . TRP A 1 353 ? 22.217 -3.378 -28.372 1.00 36.14 ? 365 TRP A CZ3 1 ATOM 5480 C CH2 . TRP A 1 353 ? 22.104 -4.193 -29.513 1.00 36.84 ? 365 TRP A CH2 1 ATOM 5481 H H . TRP A 1 353 ? 19.323 1.924 -30.459 1.00 54.38 ? 365 TRP A H 1 ATOM 5482 H HA . TRP A 1 353 ? 19.539 0.523 -28.310 1.00 49.21 ? 365 TRP A HA 1 ATOM 5483 H HB2 . TRP A 1 353 ? 21.523 1.841 -29.812 1.00 43.64 ? 365 TRP A HB2 1 ATOM 5484 H HB3 . TRP A 1 353 ? 21.914 0.975 -28.538 1.00 43.64 ? 365 TRP A HB3 1 ATOM 5485 H HD1 . TRP A 1 353 ? 20.784 0.500 -31.968 1.00 49.54 ? 365 TRP A HD1 1 ATOM 5486 H HE1 . TRP A 1 353 ? 21.021 -1.782 -32.655 1.00 47.54 ? 365 TRP A HE1 1 ATOM 5487 H HE3 . TRP A 1 353 ? 22.043 -1.492 -27.673 1.00 43.20 ? 365 TRP A HE3 1 ATOM 5488 H HZ2 . TRP A 1 353 ? 21.683 -4.211 -31.486 1.00 46.43 ? 365 TRP A HZ2 1 ATOM 5489 H HZ3 . TRP A 1 353 ? 22.452 -3.763 -27.559 1.00 43.37 ? 365 TRP A HZ3 1 ATOM 5490 H HH2 . TRP A 1 353 ? 22.275 -5.104 -29.440 1.00 44.21 ? 365 TRP A HH2 1 ATOM 5491 N N . THR A 1 354 ? 19.768 1.874 -26.290 1.00 38.13 ? 366 THR A N 1 ATOM 5492 C CA . THR A 1 354 ? 19.712 2.786 -25.160 1.00 42.03 ? 366 THR A CA 1 ATOM 5493 C C . THR A 1 354 ? 20.227 2.086 -23.910 1.00 41.44 ? 366 THR A C 1 ATOM 5494 O O . THR A 1 354 ? 20.347 0.859 -23.866 1.00 41.21 ? 366 THR A O 1 ATOM 5495 C CB . THR A 1 354 ? 18.278 3.310 -24.911 1.00 44.85 ? 366 THR A CB 1 ATOM 5496 O OG1 . THR A 1 354 ? 18.299 4.257 -23.837 1.00 48.59 ? 366 THR A OG1 1 ATOM 5497 C CG2 . THR A 1 354 ? 17.364 2.199 -24.511 1.00 42.19 ? 366 THR A CG2 1 ATOM 5498 H H . THR A 1 354 ? 19.641 1.047 -26.094 1.00 45.75 ? 366 THR A H 1 ATOM 5499 H HA . THR A 1 354 ? 20.285 3.548 -25.337 1.00 50.43 ? 366 THR A HA 1 ATOM 5500 H HB . THR A 1 354 ? 17.934 3.729 -25.715 1.00 53.82 ? 366 THR A HB 1 ATOM 5501 H HG1 . THR A 1 354 ? 17.523 4.546 -23.695 1.00 58.30 ? 366 THR A HG1 1 ATOM 5502 H HG21 . THR A 1 354 ? 16.470 2.545 -24.359 1.00 50.63 ? 366 THR A HG21 1 ATOM 5503 H HG22 . THR A 1 354 ? 17.328 1.531 -25.213 1.00 50.63 ? 366 THR A HG22 1 ATOM 5504 H HG23 . THR A 1 354 ? 17.684 1.783 -23.696 1.00 50.63 ? 366 THR A HG23 1 ATOM 5505 N N . LEU A 1 355 ? 20.467 2.890 -22.875 1.00 39.56 ? 367 LEU A N 1 ATOM 5506 C CA . LEU A 1 355 ? 20.937 2.392 -21.594 1.00 41.53 ? 367 LEU A CA 1 ATOM 5507 C C . LEU A 1 355 ? 19.919 1.456 -20.952 1.00 43.75 ? 367 LEU A C 1 ATOM 5508 O O . LEU A 1 355 ? 18.761 1.835 -20.741 1.00 41.89 ? 367 LEU A O 1 ATOM 5509 C CB . LEU A 1 355 ? 21.208 3.566 -20.658 1.00 39.85 ? 367 LEU A CB 1 ATOM 5510 C CG . LEU A 1 355 ? 21.539 3.188 -19.205 1.00 44.74 ? 367 LEU A CG 1 ATOM 5511 C CD1 . LEU A 1 355 ? 22.909 2.690 -19.140 1.00 44.19 ? 367 LEU A CD1 1 ATOM 5512 C CD2 . LEU A 1 355 ? 21.433 4.344 -18.279 1.00 51.14 ? 367 LEU A CD2 1 ATOM 5513 H H . LEU A 1 355 ? 20.362 3.744 -22.896 1.00 47.47 ? 367 LEU A H 1 ATOM 5514 H HA . LEU A 1 355 ? 21.765 1.903 -21.721 1.00 49.83 ? 367 LEU A HA 1 ATOM 5515 H HB2 . LEU A 1 355 ? 21.961 4.069 -21.007 1.00 47.81 ? 367 LEU A HB2 1 ATOM 5516 H HB3 . LEU A 1 355 ? 20.421 4.132 -20.640 1.00 47.81 ? 367 LEU A HB3 1 ATOM 5517 H HG . LEU A 1 355 ? 20.939 2.489 -18.902 1.00 53.69 ? 367 LEU A HG 1 ATOM 5518 H HD11 . LEU A 1 355 ? 23.115 2.452 -18.222 1.00 53.03 ? 367 LEU A HD11 1 ATOM 5519 H HD12 . LEU A 1 355 ? 22.988 1.910 -19.710 1.00 53.03 ? 367 LEU A HD12 1 ATOM 5520 H HD13 . LEU A 1 355 ? 23.512 3.386 -19.445 1.00 53.03 ? 367 LEU A HD13 1 ATOM 5521 H HD21 . LEU A 1 355 ? 21.651 4.049 -17.381 1.00 61.37 ? 367 LEU A HD21 1 ATOM 5522 H HD22 . LEU A 1 355 ? 22.054 5.033 -18.562 1.00 61.37 ? 367 LEU A HD22 1 ATOM 5523 H HD23 . LEU A 1 355 ? 20.526 4.685 -18.304 1.00 61.37 ? 367 LEU A HD23 1 ATOM 5524 N N . GLU A 1 356 ? 20.366 0.246 -20.574 1.00 38.37 ? 368 GLU A N 1 ATOM 5525 C CA . GLU A 1 356 ? 19.500 -0.595 -19.748 1.00 35.91 ? 368 GLU A CA 1 ATOM 5526 C C . GLU A 1 356 ? 19.742 -0.344 -18.272 1.00 38.47 ? 368 GLU A C 1 ATOM 5527 O O . GLU A 1 356 ? 18.789 -0.064 -17.554 1.00 38.26 ? 368 GLU A O 1 ATOM 5528 C CB . GLU A 1 356 ? 19.666 -2.092 -20.060 1.00 37.77 ? 368 GLU A CB 1 ATOM 5529 C CG . GLU A 1 356 ? 18.649 -2.965 -19.313 1.00 39.02 ? 368 GLU A CG 1 ATOM 5530 C CD . GLU A 1 356 ? 18.943 -4.461 -19.413 1.00 37.46 ? 368 GLU A CD 1 ATOM 5531 O OE1 . GLU A 1 356 ? 20.124 -4.841 -19.546 1.00 35.88 ? 368 GLU A OE1 1 ATOM 5532 O OE2 . GLU A 1 356 ? 17.985 -5.258 -19.368 1.00 35.41 -1 368 GLU A OE2 1 ATOM 5533 H H . GLU A 1 356 ? 21.130 -0.094 -20.775 1.00 46.04 ? 368 GLU A H 1 ATOM 5534 H HA . GLU A 1 356 ? 18.578 -0.360 -19.935 1.00 43.10 ? 368 GLU A HA 1 ATOM 5535 H HB2 . GLU A 1 356 ? 19.543 -2.233 -21.011 1.00 45.33 ? 368 GLU A HB2 1 ATOM 5536 H HB3 . GLU A 1 356 ? 20.556 -2.374 -19.794 1.00 45.33 ? 368 GLU A HB3 1 ATOM 5537 H HG2 . GLU A 1 356 ? 18.655 -2.722 -18.374 1.00 46.82 ? 368 GLU A HG2 1 ATOM 5538 H HG3 . GLU A 1 356 ? 17.768 -2.810 -19.688 1.00 46.82 ? 368 GLU A HG3 1 ATOM 5539 N N . TYR A 1 357 ? 20.993 -0.453 -17.799 1.00 37.31 ? 369 TYR A N 1 ATOM 5540 C CA . TYR A 1 357 ? 21.329 -0.117 -16.423 1.00 33.86 ? 369 TYR A CA 1 ATOM 5541 C C . TYR A 1 357 ? 22.831 0.042 -16.299 1.00 35.50 ? 369 TYR A C 1 ATOM 5542 O O . TYR A 1 357 ? 23.602 -0.430 -17.142 1.00 36.71 ? 369 TYR A O 1 ATOM 5543 C CB . TYR A 1 357 ? 20.865 -1.169 -15.406 1.00 36.10 ? 369 TYR A CB 1 ATOM 5544 C CG . TYR A 1 357 ? 21.591 -2.497 -15.483 1.00 33.78 ? 369 TYR A CG 1 ATOM 5545 C CD1 . TYR A 1 357 ? 21.288 -3.403 -16.482 1.00 34.55 ? 369 TYR A CD1 1 ATOM 5546 C CD2 . TYR A 1 357 ? 22.573 -2.855 -14.547 1.00 35.02 ? 369 TYR A CD2 1 ATOM 5547 C CE1 . TYR A 1 357 ? 21.932 -4.641 -16.568 1.00 32.71 ? 369 TYR A CE1 1 ATOM 5548 C CE2 . TYR A 1 357 ? 23.228 -4.095 -14.632 1.00 36.72 ? 369 TYR A CE2 1 ATOM 5549 C CZ . TYR A 1 357 ? 22.901 -4.978 -15.653 1.00 34.78 ? 369 TYR A CZ 1 ATOM 5550 O OH . TYR A 1 357 ? 23.523 -6.213 -15.766 1.00 36.01 ? 369 TYR A OH 1 ATOM 5551 H H . TYR A 1 357 ? 21.664 -0.721 -18.265 1.00 44.78 ? 369 TYR A H 1 ATOM 5552 H HA . TYR A 1 357 ? 20.915 0.729 -16.192 1.00 40.63 ? 369 TYR A HA 1 ATOM 5553 H HB2 . TYR A 1 357 ? 20.998 -0.814 -14.513 1.00 43.32 ? 369 TYR A HB2 1 ATOM 5554 H HB3 . TYR A 1 357 ? 19.922 -1.342 -15.549 1.00 43.32 ? 369 TYR A HB3 1 ATOM 5555 H HD1 . TYR A 1 357 ? 20.635 -3.186 -17.109 1.00 41.46 ? 369 TYR A HD1 1 ATOM 5556 H HD2 . TYR A 1 357 ? 22.795 -2.263 -13.864 1.00 42.02 ? 369 TYR A HD2 1 ATOM 5557 H HE1 . TYR A 1 357 ? 21.714 -5.232 -17.252 1.00 39.26 ? 369 TYR A HE1 1 ATOM 5558 H HE2 . TYR A 1 357 ? 23.880 -4.322 -14.009 1.00 44.07 ? 369 TYR A HE2 1 ATOM 5559 H HH . TYR A 1 357 ? 23.211 -6.633 -16.423 1.00 43.21 ? 369 TYR A HH 1 ATOM 5560 N N . VAL A 1 358 ? 23.213 0.713 -15.216 1.00 34.68 ? 370 VAL A N 1 ATOM 5561 C CA . VAL A 1 358 ? 24.588 0.821 -14.744 1.00 37.67 ? 370 VAL A CA 1 ATOM 5562 C C . VAL A 1 358 ? 24.660 0.005 -13.467 1.00 38.07 ? 370 VAL A C 1 ATOM 5563 O O . VAL A 1 358 ? 23.914 0.267 -12.516 1.00 40.02 ? 370 VAL A O 1 ATOM 5564 C CB . VAL A 1 358 ? 24.986 2.285 -14.482 1.00 43.53 ? 370 VAL A CB 1 ATOM 5565 C CG1 . VAL A 1 358 ? 26.443 2.395 -13.999 1.00 43.03 ? 370 VAL A CG1 1 ATOM 5566 C CG2 . VAL A 1 358 ? 24.752 3.124 -15.734 1.00 47.37 ? 370 VAL A CG2 1 ATOM 5567 H H . VAL A 1 358 ? 22.659 1.136 -14.713 1.00 41.62 ? 370 VAL A H 1 ATOM 5568 H HA . VAL A 1 358 ? 25.195 0.441 -15.398 1.00 45.21 ? 370 VAL A HA 1 ATOM 5569 H HB . VAL A 1 358 ? 24.417 2.640 -13.781 1.00 52.23 ? 370 VAL A HB 1 ATOM 5570 H HG11 . VAL A 1 358 ? 26.655 3.329 -13.846 1.00 51.63 ? 370 VAL A HG11 1 ATOM 5571 H HG12 . VAL A 1 358 ? 26.540 1.894 -13.175 1.00 51.63 ? 370 VAL A HG12 1 ATOM 5572 H HG13 . VAL A 1 358 ? 27.029 2.030 -14.680 1.00 51.63 ? 370 VAL A HG13 1 ATOM 5573 H HG21 . VAL A 1 358 ? 25.008 4.042 -15.551 1.00 56.85 ? 370 VAL A HG21 1 ATOM 5574 H HG22 . VAL A 1 358 ? 25.291 2.768 -16.458 1.00 56.85 ? 370 VAL A HG22 1 ATOM 5575 H HG23 . VAL A 1 358 ? 23.812 3.083 -15.971 1.00 56.85 ? 370 VAL A HG23 1 ATOM 5576 N N . LEU A 1 359 ? 25.566 -0.975 -13.436 1.00 35.99 ? 371 LEU A N 1 ATOM 5577 C CA . LEU A 1 359 ? 25.558 -1.968 -12.369 1.00 36.47 ? 371 LEU A CA 1 ATOM 5578 C C . LEU A 1 359 ? 25.595 -1.323 -10.987 1.00 35.00 ? 371 LEU A C 1 ATOM 5579 O O . LEU A 1 359 ? 24.796 -1.673 -10.110 1.00 36.57 ? 371 LEU A O 1 ATOM 5580 C CB . LEU A 1 359 ? 26.728 -2.955 -12.562 1.00 35.82 ? 371 LEU A CB 1 ATOM 5581 C CG . LEU A 1 359 ? 26.633 -4.281 -11.813 1.00 33.34 ? 371 LEU A CG 1 ATOM 5582 C CD1 . LEU A 1 359 ? 27.518 -5.294 -12.531 1.00 36.10 ? 371 LEU A CD1 1 ATOM 5583 C CD2 . LEU A 1 359 ? 27.021 -4.118 -10.349 1.00 34.69 ? 371 LEU A CD2 1 ATOM 5584 H H . LEU A 1 359 ? 26.190 -1.084 -14.018 1.00 43.19 ? 371 LEU A H 1 ATOM 5585 H HA . LEU A 1 359 ? 24.735 -2.477 -12.430 1.00 43.76 ? 371 LEU A HA 1 ATOM 5586 H HB2 . LEU A 1 359 ? 26.795 -3.163 -13.507 1.00 42.99 ? 371 LEU A HB2 1 ATOM 5587 H HB3 . LEU A 1 359 ? 27.544 -2.519 -12.271 1.00 42.99 ? 371 LEU A HB3 1 ATOM 5588 H HG . LEU A 1 359 ? 25.718 -4.602 -11.849 1.00 40.00 ? 371 LEU A HG 1 ATOM 5589 H HD11 . LEU A 1 359 ? 27.467 -6.143 -12.065 1.00 43.32 ? 371 LEU A HD11 1 ATOM 5590 H HD12 . LEU A 1 359 ? 27.204 -5.397 -13.443 1.00 43.32 ? 371 LEU A HD12 1 ATOM 5591 H HD13 . LEU A 1 359 ? 28.432 -4.970 -12.530 1.00 43.32 ? 371 LEU A HD13 1 ATOM 5592 H HD21 . LEU A 1 359 ? 26.949 -4.978 -9.906 1.00 41.63 ? 371 LEU A HD21 1 ATOM 5593 H HD22 . LEU A 1 359 ? 27.934 -3.795 -10.299 1.00 41.63 ? 371 LEU A HD22 1 ATOM 5594 H HD23 . LEU A 1 359 ? 26.421 -3.479 -9.933 1.00 41.63 ? 371 LEU A HD23 1 ATOM 5595 N N . THR A 1 360 ? 26.522 -0.389 -10.760 1.00 38.98 ? 372 THR A N 1 ATOM 5596 C CA . THR A 1 360 ? 26.661 0.190 -9.422 1.00 40.10 ? 372 THR A CA 1 ATOM 5597 C C . THR A 1 360 ? 25.387 0.896 -8.978 1.00 42.41 ? 372 THR A C 1 ATOM 5598 O O . THR A 1 360 ? 25.060 0.886 -7.782 1.00 40.59 ? 372 THR A O 1 ATOM 5599 C CB . THR A 1 360 ? 27.829 1.189 -9.352 1.00 41.96 ? 372 THR A CB 1 ATOM 5600 O OG1 . THR A 1 360 ? 27.691 2.178 -10.366 1.00 43.46 ? 372 THR A OG1 1 ATOM 5601 C CG2 . THR A 1 360 ? 29.144 0.492 -9.527 1.00 41.01 ? 372 THR A CG2 1 ATOM 5602 H H . THR A 1 360 ? 27.069 -0.080 -11.347 1.00 46.77 ? 372 THR A H 1 ATOM 5603 H HA . THR A 1 360 ? 26.841 -0.523 -8.790 1.00 48.12 ? 372 THR A HA 1 ATOM 5604 H HB . THR A 1 360 ? 27.829 1.620 -8.483 1.00 50.35 ? 372 THR A HB 1 ATOM 5605 H HG1 . THR A 1 360 ? 28.330 2.722 -10.326 1.00 52.15 ? 372 THR A HG1 1 ATOM 5606 H HG21 . THR A 1 360 ? 29.868 1.135 -9.480 1.00 49.22 ? 372 THR A HG21 1 ATOM 5607 H HG22 . THR A 1 360 ? 29.263 -0.170 -8.828 1.00 49.22 ? 372 THR A HG22 1 ATOM 5608 H HG23 . THR A 1 360 ? 29.171 0.049 -10.389 1.00 49.22 ? 372 THR A HG23 1 ATOM 5609 N N . GLN A 1 361 ? 24.677 1.530 -9.924 1.00 43.26 ? 373 GLN A N 1 ATOM 5610 C CA . GLN A 1 361 ? 23.487 2.298 -9.590 1.00 44.66 ? 373 GLN A CA 1 ATOM 5611 C C . GLN A 1 361 ? 22.305 1.377 -9.408 1.00 42.27 ? 373 GLN A C 1 ATOM 5612 O O . GLN A 1 361 ? 21.548 1.526 -8.453 1.00 43.96 ? 373 GLN A O 1 ATOM 5613 C CB . GLN A 1 361 ? 23.167 3.317 -10.684 1.00 47.63 ? 373 GLN A CB 1 ATOM 5614 C CG . GLN A 1 361 ? 24.266 4.346 -10.929 1.00 62.39 ? 373 GLN A CG 1 ATOM 5615 C CD . GLN A 1 361 ? 24.030 5.157 -12.209 1.00 76.75 ? 373 GLN A CD 1 ATOM 5616 O OE1 . GLN A 1 361 ? 22.944 5.092 -12.810 1.00 76.21 ? 373 GLN A OE1 1 ATOM 5617 N NE2 . GLN A 1 361 ? 25.052 5.921 -12.634 1.00 74.27 ? 373 GLN A NE2 1 ATOM 5618 H H . GLN A 1 361 ? 24.870 1.525 -10.762 1.00 51.91 ? 373 GLN A H 1 ATOM 5619 H HA . GLN A 1 361 ? 23.633 2.776 -8.759 1.00 53.59 ? 373 GLN A HA 1 ATOM 5620 H HB2 . GLN A 1 361 ? 23.017 2.842 -11.516 1.00 57.15 ? 373 GLN A HB2 1 ATOM 5621 H HB3 . GLN A 1 361 ? 22.363 3.799 -10.434 1.00 57.15 ? 373 GLN A HB3 1 ATOM 5622 H HG2 . GLN A 1 361 ? 24.295 4.964 -10.182 1.00 74.87 ? 373 GLN A HG2 1 ATOM 5623 H HG3 . GLN A 1 361 ? 25.117 3.888 -11.016 1.00 74.87 ? 373 GLN A HG3 1 ATOM 5624 H HE21 . GLN A 1 361 ? 25.790 5.937 -12.192 1.00 89.12 ? 373 GLN A HE21 1 ATOM 5625 H HE22 . GLN A 1 361 ? 24.968 6.394 -13.347 1.00 89.12 ? 373 GLN A HE22 1 ATOM 5626 N N . ALA A 1 362 ? 22.152 0.412 -10.316 1.00 44.21 ? 374 ALA A N 1 ATOM 5627 C CA . ALA A 1 362 ? 21.050 -0.533 -10.232 1.00 40.41 ? 374 ALA A CA 1 ATOM 5628 C C . ALA A 1 362 ? 21.060 -1.271 -8.902 1.00 42.92 ? 374 ALA A C 1 ATOM 5629 O O . ALA A 1 362 ? 20.015 -1.432 -8.269 1.00 45.68 ? 374 ALA A O 1 ATOM 5630 C CB . ALA A 1 362 ? 21.137 -1.506 -11.400 1.00 41.34 ? 374 ALA A CB 1 ATOM 5631 H H . ALA A 1 362 ? 22.674 0.288 -10.988 1.00 53.06 ? 374 ALA A H 1 ATOM 5632 H HA . ALA A 1 362 ? 20.211 -0.051 -10.303 1.00 48.49 ? 374 ALA A HA 1 ATOM 5633 H HB1 . ALA A 1 362 ? 20.401 -2.136 -11.342 1.00 49.61 ? 374 ALA A HB1 1 ATOM 5634 H HB2 . ALA A 1 362 ? 21.081 -1.008 -12.230 1.00 49.61 ? 374 ALA A HB2 1 ATOM 5635 H HB3 . ALA A 1 362 ? 21.982 -1.980 -11.354 1.00 49.61 ? 374 ALA A HB3 1 ATOM 5636 N N . TYR A 1 363 ? 22.233 -1.704 -8.446 1.00 41.55 ? 375 TYR A N 1 ATOM 5637 C CA . TYR A 1 363 ? 22.346 -2.591 -7.294 1.00 41.31 ? 375 TYR A CA 1 ATOM 5638 C C . TYR A 1 363 ? 22.949 -1.919 -6.071 1.00 44.00 ? 375 TYR A C 1 ATOM 5639 O O . TYR A 1 363 ? 23.090 -2.571 -5.033 1.00 44.27 ? 375 TYR A O 1 ATOM 5640 C CB . TYR A 1 363 ? 23.190 -3.828 -7.671 1.00 38.45 ? 375 TYR A CB 1 ATOM 5641 C CG . TYR A 1 363 ? 22.575 -4.670 -8.774 1.00 37.73 ? 375 TYR A CG 1 ATOM 5642 C CD1 . TYR A 1 363 ? 21.352 -5.278 -8.594 1.00 36.46 ? 375 TYR A CD1 1 ATOM 5643 C CD2 . TYR A 1 363 ? 23.225 -4.872 -9.975 1.00 36.24 ? 375 TYR A CD2 1 ATOM 5644 C CE1 . TYR A 1 363 ? 20.789 -6.053 -9.572 1.00 34.88 ? 375 TYR A CE1 1 ATOM 5645 C CE2 . TYR A 1 363 ? 22.660 -5.651 -10.973 1.00 36.35 ? 375 TYR A CE2 1 ATOM 5646 C CZ . TYR A 1 363 ? 21.438 -6.246 -10.741 1.00 35.77 ? 375 TYR A CZ 1 ATOM 5647 O OH . TYR A 1 363 ? 20.842 -6.995 -11.700 1.00 36.28 ? 375 TYR A OH 1 ATOM 5648 H H . TYR A 1 363 ? 22.990 -1.493 -8.793 1.00 49.86 ? 375 TYR A H 1 ATOM 5649 H HA . TYR A 1 363 ? 21.459 -2.901 -7.052 1.00 49.57 ? 375 TYR A HA 1 ATOM 5650 H HB2 . TYR A 1 363 ? 24.062 -3.532 -7.974 1.00 46.14 ? 375 TYR A HB2 1 ATOM 5651 H HB3 . TYR A 1 363 ? 23.287 -4.391 -6.887 1.00 46.14 ? 375 TYR A HB3 1 ATOM 5652 H HD1 . TYR A 1 363 ? 20.899 -5.161 -7.790 1.00 43.75 ? 375 TYR A HD1 1 ATOM 5653 H HD2 . TYR A 1 363 ? 24.054 -4.475 -10.119 1.00 43.49 ? 375 TYR A HD2 1 ATOM 5654 H HE1 . TYR A 1 363 ? 19.959 -6.449 -9.431 1.00 41.85 ? 375 TYR A HE1 1 ATOM 5655 H HE2 . TYR A 1 363 ? 23.102 -5.779 -11.781 1.00 43.62 ? 375 TYR A HE2 1 ATOM 5656 H HH . TYR A 1 363 ? 21.338 -7.044 -12.376 1.00 43.54 ? 375 TYR A HH 1 ATOM 5657 N N . SER A 1 364 ? 23.334 -0.638 -6.168 1.00 47.19 ? 376 SER A N 1 ATOM 5658 C CA . SER A 1 364 ? 23.875 0.113 -5.028 1.00 46.97 ? 376 SER A CA 1 ATOM 5659 C C . SER A 1 364 ? 25.113 -0.569 -4.452 1.00 45.61 ? 376 SER A C 1 ATOM 5660 O O . SER A 1 364 ? 25.211 -0.826 -3.247 1.00 46.05 ? 376 SER A O 1 ATOM 5661 C CB . SER A 1 364 ? 22.813 0.311 -3.943 1.00 49.32 ? 376 SER A CB 1 ATOM 5662 O OG . SER A 1 364 ? 21.725 1.064 -4.447 1.00 47.54 ? 376 SER A OG 1 ATOM 5663 H H . SER A 1 364 ? 23.291 -0.178 -6.894 1.00 56.62 ? 376 SER A H 1 ATOM 5664 H HA . SER A 1 364 ? 24.143 0.992 -5.337 1.00 56.37 ? 376 SER A HA 1 ATOM 5665 H HB2 . SER A 1 364 ? 22.490 -0.557 -3.653 1.00 59.18 ? 376 SER A HB2 1 ATOM 5666 H HB3 . SER A 1 364 ? 23.208 0.786 -3.195 1.00 59.18 ? 376 SER A HB3 1 ATOM 5667 H HG . SER A 1 364 ? 21.146 1.169 -3.848 1.00 57.05 ? 376 SER A HG 1 ATOM 5668 N N . VAL A 1 365 ? 26.079 -0.847 -5.330 1.00 43.07 ? 377 VAL A N 1 ATOM 5669 C CA . VAL A 1 365 ? 27.366 -1.359 -4.908 1.00 43.89 ? 377 VAL A CA 1 ATOM 5670 C C . VAL A 1 365 ? 28.438 -0.352 -5.320 1.00 44.31 ? 377 VAL A C 1 ATOM 5671 O O . VAL A 1 365 ? 28.280 0.428 -6.264 1.00 42.28 ? 377 VAL A O 1 ATOM 5672 C CB . VAL A 1 365 ? 27.652 -2.777 -5.472 1.00 44.37 ? 377 VAL A CB 1 ATOM 5673 C CG1 . VAL A 1 365 ? 26.674 -3.788 -4.873 1.00 47.85 ? 377 VAL A CG1 1 ATOM 5674 C CG2 . VAL A 1 365 ? 27.538 -2.821 -6.990 1.00 41.81 ? 377 VAL A CG2 1 ATOM 5675 H H . VAL A 1 365 ? 26.005 -0.744 -6.180 1.00 51.68 ? 377 VAL A H 1 ATOM 5676 H HA . VAL A 1 365 ? 27.374 -1.420 -3.940 1.00 52.66 ? 377 VAL A HA 1 ATOM 5677 H HB . VAL A 1 365 ? 28.552 -3.044 -5.227 1.00 53.24 ? 377 VAL A HB 1 ATOM 5678 H HG11 . VAL A 1 365 ? 26.866 -4.667 -5.236 1.00 57.42 ? 377 VAL A HG11 1 ATOM 5679 H HG12 . VAL A 1 365 ? 26.781 -3.797 -3.909 1.00 57.42 ? 377 VAL A HG12 1 ATOM 5680 H HG13 . VAL A 1 365 ? 25.769 -3.526 -5.103 1.00 57.42 ? 377 VAL A HG13 1 ATOM 5681 H HG21 . VAL A 1 365 ? 27.724 -3.723 -7.294 1.00 50.17 ? 377 VAL A HG21 1 ATOM 5682 H HG22 . VAL A 1 365 ? 26.638 -2.564 -7.246 1.00 50.17 ? 377 VAL A HG22 1 ATOM 5683 H HG23 . VAL A 1 365 ? 28.180 -2.203 -7.372 1.00 50.17 ? 377 VAL A HG23 1 ATOM 5684 N N . ALA A 1 366 ? 29.552 -0.396 -4.588 1.00 46.57 ? 378 ALA A N 1 ATOM 5685 C CA . ALA A 1 366 ? 30.650 0.551 -4.768 1.00 45.59 ? 378 ALA A CA 1 ATOM 5686 C C . ALA A 1 366 ? 31.456 0.274 -6.021 1.00 44.88 ? 378 ALA A C 1 ATOM 5687 O O . ALA A 1 366 ? 32.001 1.198 -6.622 1.00 46.56 ? 378 ALA A O 1 ATOM 5688 C CB . ALA A 1 366 ? 31.580 0.472 -3.565 1.00 45.89 ? 378 ALA A CB 1 ATOM 5689 H H . ALA A 1 366 ? 29.696 -0.977 -3.970 1.00 55.88 ? 378 ALA A H 1 ATOM 5690 H HA . ALA A 1 366 ? 30.294 1.451 -4.823 1.00 54.71 ? 378 ALA A HA 1 ATOM 5691 H HB1 . ALA A 1 366 ? 32.308 1.101 -3.687 1.00 55.06 ? 378 ALA A HB1 1 ATOM 5692 H HB2 . ALA A 1 366 ? 31.080 0.695 -2.764 1.00 55.06 ? 378 ALA A HB2 1 ATOM 5693 H HB3 . ALA A 1 366 ? 31.931 -0.430 -3.496 1.00 55.06 ? 378 ALA A HB3 1 ATOM 5694 N N . ASP A 1 367 ? 31.588 -0.983 -6.400 1.00 45.27 ? 379 ASP A N 1 ATOM 5695 C CA . ASP A 1 367 ? 32.425 -1.375 -7.529 1.00 45.77 ? 379 ASP A CA 1 ATOM 5696 C C . ASP A 1 367 ? 32.133 -2.842 -7.825 1.00 39.25 ? 379 ASP A C 1 ATOM 5697 O O . ASP A 1 367 ? 31.205 -3.437 -7.262 1.00 38.50 ? 379 ASP A O 1 ATOM 5698 C CB . ASP A 1 367 ? 33.912 -1.114 -7.238 1.00 45.27 ? 379 ASP A CB 1 ATOM 5699 C CG . ASP A 1 367 ? 34.399 -1.817 -5.970 1.00 49.93 ? 379 ASP A CG 1 ATOM 5700 O OD1 . ASP A 1 367 ? 33.945 -2.958 -5.687 1.00 45.86 ? 379 ASP A OD1 1 ATOM 5701 O OD2 . ASP A 1 367 ? 35.240 -1.221 -5.249 1.00 57.06 -1 379 ASP A OD2 1 ATOM 5702 H H . ASP A 1 367 ? 31.197 -1.645 -6.014 1.00 54.33 ? 379 ASP A H 1 ATOM 5703 H HA . ASP A 1 367 ? 32.174 -0.854 -8.307 1.00 54.93 ? 379 ASP A HA 1 ATOM 5704 H HB2 . ASP A 1 367 ? 34.441 -1.439 -7.983 1.00 54.32 ? 379 ASP A HB2 1 ATOM 5705 H HB3 . ASP A 1 367 ? 34.049 -0.161 -7.124 1.00 54.32 ? 379 ASP A HB3 1 ATOM 5706 N N . LEU A 1 368 ? 32.928 -3.409 -8.722 1.00 39.96 ? 380 LEU A N 1 ATOM 5707 C CA . LEU A 1 368 ? 32.766 -4.760 -9.234 1.00 36.68 ? 380 LEU A CA 1 ATOM 5708 C C . LEU A 1 368 ? 33.767 -5.734 -8.626 1.00 37.00 ? 380 LEU A C 1 ATOM 5709 O O . LEU A 1 368 ? 33.970 -6.840 -9.150 1.00 36.84 ? 380 LEU A O 1 ATOM 5710 C CB . LEU A 1 368 ? 32.874 -4.719 -10.760 1.00 36.09 ? 380 LEU A CB 1 ATOM 5711 C CG . LEU A 1 368 ? 31.557 -4.455 -11.474 1.00 35.40 ? 380 LEU A CG 1 ATOM 5712 C CD1 . LEU A 1 368 ? 30.834 -3.297 -10.886 1.00 37.70 ? 380 LEU A CD1 1 ATOM 5713 C CD2 . LEU A 1 368 ? 31.786 -4.217 -12.951 1.00 33.19 ? 380 LEU A CD2 1 ATOM 5714 H H . LEU A 1 368 ? 33.605 -3.006 -9.067 1.00 47.95 ? 380 LEU A H 1 ATOM 5715 H HA . LEU A 1 368 ? 31.876 -5.073 -9.009 1.00 44.02 ? 380 LEU A HA 1 ATOM 5716 H HB2 . LEU A 1 368 ? 33.491 -4.012 -11.008 1.00 43.31 ? 380 LEU A HB2 1 ATOM 5717 H HB3 . LEU A 1 368 ? 33.213 -5.573 -11.070 1.00 43.31 ? 380 LEU A HB3 1 ATOM 5718 H HG . LEU A 1 368 ? 30.990 -5.236 -11.383 1.00 42.48 ? 380 LEU A HG 1 ATOM 5719 H HD11 . LEU A 1 368 ? 30.004 -3.165 -11.369 1.00 45.24 ? 380 LEU A HD11 1 ATOM 5720 H HD12 . LEU A 1 368 ? 30.648 -3.483 -9.952 1.00 45.24 ? 380 LEU A HD12 1 ATOM 5721 H HD13 . LEU A 1 368 ? 31.391 -2.507 -10.961 1.00 45.24 ? 380 LEU A HD13 1 ATOM 5722 H HD21 . LEU A 1 368 ? 30.932 -4.052 -13.380 1.00 39.83 ? 380 LEU A HD21 1 ATOM 5723 H HD22 . LEU A 1 368 ? 32.365 -3.447 -13.061 1.00 39.83 ? 380 LEU A HD22 1 ATOM 5724 H HD23 . LEU A 1 368 ? 32.203 -5.003 -13.336 1.00 39.83 ? 380 LEU A HD23 1 ATOM 5725 N N . GLN A 1 369 ? 34.356 -5.365 -7.508 1.00 37.19 ? 381 GLN A N 1 ATOM 5726 C CA . GLN A 1 369 ? 35.296 -6.230 -6.833 1.00 40.63 ? 381 GLN A CA 1 ATOM 5727 C C . GLN A 1 369 ? 34.557 -7.424 -6.235 1.00 37.75 ? 381 GLN A C 1 ATOM 5728 O O . GLN A 1 369 ? 33.389 -7.306 -5.865 1.00 40.10 ? 381 GLN A O 1 ATOM 5729 C CB . GLN A 1 369 ? 36.038 -5.451 -5.748 1.00 40.22 ? 381 GLN A CB 1 ATOM 5730 C CG . GLN A 1 369 ? 37.173 -4.614 -6.330 1.00 48.42 ? 381 GLN A CG 1 ATOM 5731 C CD . GLN A 1 369 ? 38.065 -4.014 -5.261 1.00 56.13 ? 381 GLN A CD 1 ATOM 5732 O OE1 . GLN A 1 369 ? 39.204 -4.440 -5.079 1.00 56.83 ? 381 GLN A OE1 1 ATOM 5733 N NE2 . GLN A 1 369 ? 37.543 -3.017 -4.545 1.00 56.88 ? 381 GLN A NE2 1 ATOM 5734 H H . GLN A 1 369 ? 34.227 -4.611 -7.116 1.00 44.63 ? 381 GLN A H 1 ATOM 5735 H HA . GLN A 1 369 ? 35.946 -6.560 -7.473 1.00 48.76 ? 381 GLN A HA 1 ATOM 5736 H HB2 . GLN A 1 369 ? 35.418 -4.854 -5.302 1.00 48.27 ? 381 GLN A HB2 1 ATOM 5737 H HB3 . GLN A 1 369 ? 36.419 -6.076 -5.110 1.00 48.27 ? 381 GLN A HB3 1 ATOM 5738 H HG2 . GLN A 1 369 ? 37.722 -5.176 -6.898 1.00 58.11 ? 381 GLN A HG2 1 ATOM 5739 H HG3 . GLN A 1 369 ? 36.795 -3.886 -6.848 1.00 58.11 ? 381 GLN A HG3 1 ATOM 5740 H HE21 . GLN A 1 369 ? 36.742 -2.748 -4.702 1.00 68.26 ? 381 GLN A HE21 1 ATOM 5741 H HE22 . GLN A 1 369 ? 38.009 -2.643 -3.926 1.00 68.26 ? 381 GLN A HE22 1 ATOM 5742 N N . PRO A 1 370 ? 35.212 -8.595 -6.160 1.00 35.71 ? 382 PRO A N 1 ATOM 5743 C CA . PRO A 1 370 ? 34.517 -9.803 -5.663 1.00 36.90 ? 382 PRO A CA 1 ATOM 5744 C C . PRO A 1 370 ? 33.794 -9.603 -4.353 1.00 38.26 ? 382 PRO A C 1 ATOM 5745 O O . PRO A 1 370 ? 32.650 -10.046 -4.225 1.00 35.85 ? 382 PRO A O 1 ATOM 5746 C CB . PRO A 1 370 ? 35.632 -10.837 -5.521 1.00 34.86 ? 382 PRO A CB 1 ATOM 5747 C CG . PRO A 1 370 ? 36.719 -10.361 -6.434 1.00 38.18 ? 382 PRO A CG 1 ATOM 5748 C CD . PRO A 1 370 ? 36.612 -8.868 -6.510 1.00 37.15 ? 382 PRO A CD 1 ATOM 5749 H HA . PRO A 1 370 ? 33.882 -10.115 -6.327 1.00 44.28 ? 382 PRO A HA 1 ATOM 5750 H HB2 . PRO A 1 370 ? 35.941 -10.861 -4.602 1.00 41.83 ? 382 PRO A HB2 1 ATOM 5751 H HB3 . PRO A 1 370 ? 35.308 -11.708 -5.799 1.00 41.83 ? 382 PRO A HB3 1 ATOM 5752 H HG2 . PRO A 1 370 ? 37.580 -10.619 -6.068 1.00 45.82 ? 382 PRO A HG2 1 ATOM 5753 H HG3 . PRO A 1 370 ? 36.595 -10.753 -7.312 1.00 45.82 ? 382 PRO A HG3 1 ATOM 5754 H HD2 . PRO A 1 370 ? 37.207 -8.455 -5.865 1.00 44.58 ? 382 PRO A HD2 1 ATOM 5755 H HD3 . PRO A 1 370 ? 36.800 -8.563 -7.411 1.00 44.58 ? 382 PRO A HD3 1 ATOM 5756 N N . LYS A 1 371 ? 34.405 -8.945 -3.370 1.00 38.33 ? 383 LYS A N 1 ATOM 5757 C CA . LYS A 1 371 ? 33.692 -8.780 -2.110 1.00 42.24 ? 383 LYS A CA 1 ATOM 5758 C C . LYS A 1 371 ? 32.447 -7.926 -2.274 1.00 42.67 ? 383 LYS A C 1 ATOM 5759 O O . LYS A 1 371 ? 31.457 -8.143 -1.570 1.00 43.25 ? 383 LYS A O 1 ATOM 5760 C CB . LYS A 1 371 ? 34.620 -8.195 -1.046 1.00 47.93 ? 383 LYS A CB 1 ATOM 5761 C CG . LYS A 1 371 ? 35.422 -9.296 -0.376 1.00 55.84 ? 383 LYS A CG 1 ATOM 5762 C CD . LYS A 1 371 ? 36.572 -8.782 0.469 1.00 64.21 ? 383 LYS A CD 1 ATOM 5763 C CE . LYS A 1 371 ? 37.652 -9.843 0.638 1.00 66.46 ? 383 LYS A CE 1 ATOM 5764 N NZ . LYS A 1 371 ? 38.892 -9.233 1.228 1.00 80.88 1 383 LYS A NZ 1 ATOM 5765 H H . LYS A 1 371 ? 35.192 -8.600 -3.403 1.00 46.00 ? 383 LYS A H 1 ATOM 5766 H HA . LYS A 1 371 ? 33.408 -9.654 -1.801 1.00 50.69 ? 383 LYS A HA 1 ATOM 5767 H HB2 . LYS A 1 371 ? 35.238 -7.574 -1.461 1.00 57.52 ? 383 LYS A HB2 1 ATOM 5768 H HB3 . LYS A 1 371 ? 34.091 -7.745 -0.368 1.00 57.52 ? 383 LYS A HB3 1 ATOM 5769 H HG2 . LYS A 1 371 ? 34.833 -9.805 0.203 1.00 67.01 ? 383 LYS A HG2 1 ATOM 5770 H HG3 . LYS A 1 371 ? 35.792 -9.875 -1.060 1.00 67.01 ? 383 LYS A HG3 1 ATOM 5771 H HD2 . LYS A 1 371 ? 36.969 -8.010 0.035 1.00 77.06 ? 383 LYS A HD2 1 ATOM 5772 H HD3 . LYS A 1 371 ? 36.241 -8.540 1.349 1.00 77.06 ? 383 LYS A HD3 1 ATOM 5773 H HE2 . LYS A 1 371 ? 37.334 -10.536 1.238 1.00 79.75 ? 383 LYS A HE2 1 ATOM 5774 H HE3 . LYS A 1 371 ? 37.875 -10.219 -0.227 1.00 79.75 ? 383 LYS A HE3 1 ATOM 5775 H HZ1 . LYS A 1 371 ? 39.520 -9.856 1.325 1.00 97.06 ? 383 LYS A HZ1 1 ATOM 5776 H HZ2 . LYS A 1 371 ? 39.200 -8.593 0.692 1.00 97.06 ? 383 LYS A HZ2 1 ATOM 5777 H HZ3 . LYS A 1 371 ? 38.708 -8.880 2.024 1.00 97.06 ? 383 LYS A HZ3 1 ATOM 5778 N N . SER A 1 372 ? 32.471 -6.946 -3.182 1.00 38.87 ? 384 SER A N 1 ATOM 5779 C CA . SER A 1 372 ? 31.286 -6.121 -3.371 1.00 41.31 ? 384 SER A CA 1 ATOM 5780 C C . SER A 1 372 ? 30.166 -6.913 -4.042 1.00 39.54 ? 384 SER A C 1 ATOM 5781 O O . SER A 1 372 ? 28.999 -6.809 -3.650 1.00 38.90 ? 384 SER A O 1 ATOM 5782 C CB . SER A 1 372 ? 31.643 -4.889 -4.190 1.00 41.44 ? 384 SER A CB 1 ATOM 5783 O OG . SER A 1 372 ? 32.785 -4.259 -3.632 1.00 48.53 ? 384 SER A OG 1 ATOM 5784 H H . SER A 1 372 ? 33.140 -6.747 -3.684 1.00 46.64 ? 384 SER A H 1 ATOM 5785 H HA . SER A 1 372 ? 30.966 -5.823 -2.504 1.00 49.57 ? 384 SER A HA 1 ATOM 5786 H HB2 . SER A 1 372 ? 31.839 -5.158 -5.101 1.00 49.72 ? 384 SER A HB2 1 ATOM 5787 H HB3 . SER A 1 372 ? 30.897 -4.269 -4.176 1.00 49.72 ? 384 SER A HB3 1 ATOM 5788 H HG . SER A 1 372 ? 32.985 -3.579 -4.082 1.00 58.23 ? 384 SER A HG 1 ATOM 5789 N N . LEU A 1 373 ? 30.500 -7.715 -5.050 1.00 39.15 ? 385 LEU A N 1 ATOM 5790 C CA . LEU A 1 373 ? 29.474 -8.495 -5.725 1.00 37.06 ? 385 LEU A CA 1 ATOM 5791 C C . LEU A 1 373 ? 28.990 -9.629 -4.852 1.00 37.95 ? 385 LEU A C 1 ATOM 5792 O O . LEU A 1 373 ? 27.803 -9.964 -4.889 1.00 36.42 ? 385 LEU A O 1 ATOM 5793 C CB . LEU A 1 373 ? 30.004 -9.026 -7.048 1.00 36.57 ? 385 LEU A CB 1 ATOM 5794 C CG . LEU A 1 373 ? 30.399 -7.957 -8.048 1.00 37.62 ? 385 LEU A CG 1 ATOM 5795 C CD1 . LEU A 1 373 ? 30.794 -8.611 -9.340 1.00 37.06 ? 385 LEU A CD1 1 ATOM 5796 C CD2 . LEU A 1 373 ? 29.279 -6.931 -8.244 1.00 42.04 ? 385 LEU A CD2 1 ATOM 5797 H H . LEU A 1 373 ? 31.297 -7.823 -5.355 1.00 46.98 ? 385 LEU A H 1 ATOM 5798 H HA . LEU A 1 373 ? 28.717 -7.920 -5.916 1.00 44.47 ? 385 LEU A HA 1 ATOM 5799 H HB2 . LEU A 1 373 ? 30.790 -9.567 -6.871 1.00 43.89 ? 385 LEU A HB2 1 ATOM 5800 H HB3 . LEU A 1 373 ? 29.317 -9.573 -7.459 1.00 43.89 ? 385 LEU A HB3 1 ATOM 5801 H HG . LEU A 1 373 ? 31.175 -7.484 -7.707 1.00 45.14 ? 385 LEU A HG 1 ATOM 5802 H HD11 . LEU A 1 373 ? 31.046 -7.924 -9.977 1.00 44.47 ? 385 LEU A HD11 1 ATOM 5803 H HD12 . LEU A 1 373 ? 31.545 -9.203 -9.178 1.00 44.47 ? 385 LEU A HD12 1 ATOM 5804 H HD13 . LEU A 1 373 ? 30.040 -9.117 -9.680 1.00 44.47 ? 385 LEU A HD13 1 ATOM 5805 H HD21 . LEU A 1 373 ? 29.570 -6.266 -8.889 1.00 50.45 ? 385 LEU A HD21 1 ATOM 5806 H HD22 . LEU A 1 373 ? 28.488 -7.386 -8.572 1.00 50.45 ? 385 LEU A HD22 1 ATOM 5807 H HD23 . LEU A 1 373 ? 29.088 -6.506 -7.394 1.00 50.45 ? 385 LEU A HD23 1 ATOM 5808 N N . TYR A 1 374 ? 29.885 -10.209 -4.042 1.00 41.22 ? 386 TYR A N 1 ATOM 5809 C CA . TYR A 1 374 ? 29.475 -11.232 -3.089 1.00 41.18 ? 386 TYR A CA 1 ATOM 5810 C C . TYR A 1 374 ? 28.407 -10.697 -2.140 1.00 44.28 ? 386 TYR A C 1 ATOM 5811 O O . TYR A 1 374 ? 27.347 -11.312 -1.953 1.00 44.35 ? 386 TYR A O 1 ATOM 5812 C CB . TYR A 1 374 ? 30.685 -11.726 -2.306 1.00 39.88 ? 386 TYR A CB 1 ATOM 5813 C CG . TYR A 1 374 ? 30.383 -12.941 -1.462 1.00 43.67 ? 386 TYR A CG 1 ATOM 5814 C CD1 . TYR A 1 374 ? 30.473 -14.214 -2.006 1.00 48.80 ? 386 TYR A CD1 1 ATOM 5815 C CD2 . TYR A 1 374 ? 29.990 -12.818 -0.141 1.00 46.96 ? 386 TYR A CD2 1 ATOM 5816 C CE1 . TYR A 1 374 ? 30.185 -15.341 -1.252 1.00 52.66 ? 386 TYR A CE1 1 ATOM 5817 C CE2 . TYR A 1 374 ? 29.712 -13.926 0.626 1.00 52.60 ? 386 TYR A CE2 1 ATOM 5818 C CZ . TYR A 1 374 ? 29.800 -15.189 0.064 1.00 54.30 ? 386 TYR A CZ 1 ATOM 5819 O OH . TYR A 1 374 ? 29.520 -16.317 0.800 1.00 62.29 ? 386 TYR A OH 1 ATOM 5820 H H . TYR A 1 374 ? 30.725 -10.027 -4.029 1.00 49.46 ? 386 TYR A H 1 ATOM 5821 H HA . TYR A 1 374 ? 29.100 -11.985 -3.572 1.00 49.41 ? 386 TYR A HA 1 ATOM 5822 H HB2 . TYR A 1 374 ? 31.390 -11.961 -2.929 1.00 47.85 ? 386 TYR A HB2 1 ATOM 5823 H HB3 . TYR A 1 374 ? 30.988 -11.019 -1.715 1.00 47.85 ? 386 TYR A HB3 1 ATOM 5824 H HD1 . TYR A 1 374 ? 30.728 -14.313 -2.894 1.00 58.56 ? 386 TYR A HD1 1 ATOM 5825 H HD2 . TYR A 1 374 ? 29.925 -11.972 0.239 1.00 56.35 ? 386 TYR A HD2 1 ATOM 5826 H HE1 . TYR A 1 374 ? 30.251 -16.189 -1.629 1.00 63.19 ? 386 TYR A HE1 1 ATOM 5827 H HE2 . TYR A 1 374 ? 29.448 -13.826 1.513 1.00 63.12 ? 386 TYR A HE2 1 ATOM 5828 H HH . TYR A 1 374 ? 29.298 -16.103 1.581 1.00 74.75 ? 386 TYR A HH 1 ATOM 5829 N N . ALA A 1 375 ? 28.665 -9.542 -1.539 1.00 42.66 ? 387 ALA A N 1 ATOM 5830 C CA . ALA A 1 375 ? 27.668 -8.942 -0.659 1.00 47.59 ? 387 ALA A CA 1 ATOM 5831 C C . ALA A 1 375 ? 26.339 -8.727 -1.380 1.00 43.85 ? 387 ALA A C 1 ATOM 5832 O O . ALA A 1 375 ? 25.277 -8.942 -0.799 1.00 42.99 ? 387 ALA A O 1 ATOM 5833 C CB . ALA A 1 375 ? 28.186 -7.622 -0.095 1.00 47.63 ? 387 ALA A CB 1 ATOM 5834 H H . ALA A 1 375 ? 29.394 -9.093 -1.619 1.00 51.20 ? 387 ALA A H 1 ATOM 5835 H HA . ALA A 1 375 ? 27.507 -9.542 0.087 1.00 57.11 ? 387 ALA A HA 1 ATOM 5836 H HB1 . ALA A 1 375 ? 27.509 -7.240 0.485 1.00 57.16 ? 387 ALA A HB1 1 ATOM 5837 H HB2 . ALA A 1 375 ? 28.997 -7.790 0.408 1.00 57.16 ? 387 ALA A HB2 1 ATOM 5838 H HB3 . ALA A 1 375 ? 28.371 -7.016 -0.830 1.00 57.16 ? 387 ALA A HB3 1 ATOM 5839 N N . LEU A 1 376 ? 26.372 -8.280 -2.637 1.00 41.79 ? 388 LEU A N 1 ATOM 5840 C CA . LEU A 1 376 ? 25.129 -8.123 -3.390 1.00 41.08 ? 388 LEU A CA 1 ATOM 5841 C C . LEU A 1 376 ? 24.381 -9.443 -3.518 1.00 42.37 ? 388 LEU A C 1 ATOM 5842 O O . LEU A 1 376 ? 23.160 -9.503 -3.342 1.00 44.02 ? 388 LEU A O 1 ATOM 5843 C CB . LEU A 1 376 ? 25.427 -7.560 -4.772 1.00 37.89 ? 388 LEU A CB 1 ATOM 5844 C CG . LEU A 1 376 ? 24.303 -7.513 -5.789 1.00 38.13 ? 388 LEU A CG 1 ATOM 5845 C CD1 . LEU A 1 376 ? 23.094 -6.659 -5.291 1.00 41.13 ? 388 LEU A CD1 1 ATOM 5846 C CD2 . LEU A 1 376 ? 24.886 -6.980 -7.077 1.00 36.97 ? 388 LEU A CD2 1 ATOM 5847 H H . LEU A 1 376 ? 27.085 -8.066 -3.067 1.00 50.15 ? 388 LEU A H 1 ATOM 5848 H HA . LEU A 1 376 ? 24.554 -7.495 -2.925 1.00 49.29 ? 388 LEU A HA 1 ATOM 5849 H HB2 . LEU A 1 376 ? 25.742 -6.650 -4.660 1.00 45.47 ? 388 LEU A HB2 1 ATOM 5850 H HB3 . LEU A 1 376 ? 26.136 -8.093 -5.163 1.00 45.47 ? 388 LEU A HB3 1 ATOM 5851 H HG . LEU A 1 376 ? 23.986 -8.415 -5.953 1.00 45.75 ? 388 LEU A HG 1 ATOM 5852 H HD11 . LEU A 1 376 ? 22.405 -6.660 -5.974 1.00 49.36 ? 388 LEU A HD11 1 ATOM 5853 H HD12 . LEU A 1 376 ? 22.749 -7.048 -4.472 1.00 49.36 ? 388 LEU A HD12 1 ATOM 5854 H HD13 . LEU A 1 376 ? 23.395 -5.752 -5.126 1.00 49.36 ? 388 LEU A HD13 1 ATOM 5855 H HD21 . LEU A 1 376 ? 24.185 -6.939 -7.747 1.00 44.37 ? 388 LEU A HD21 1 ATOM 5856 H HD22 . LEU A 1 376 ? 25.244 -6.092 -6.918 1.00 44.37 ? 388 LEU A HD22 1 ATOM 5857 H HD23 . LEU A 1 376 ? 25.593 -7.574 -7.373 1.00 44.37 ? 388 LEU A HD23 1 ATOM 5858 N N . VAL A 1 377 ? 25.088 -10.517 -3.856 1.00 41.03 ? 389 VAL A N 1 ATOM 5859 C CA . VAL A 1 377 ? 24.383 -11.752 -4.149 1.00 45.12 ? 389 VAL A CA 1 ATOM 5860 C C . VAL A 1 377 ? 23.833 -12.397 -2.886 1.00 46.18 ? 389 VAL A C 1 ATOM 5861 O O . VAL A 1 377 ? 22.830 -13.128 -2.939 1.00 44.23 ? 389 VAL A O 1 ATOM 5862 C CB . VAL A 1 377 ? 25.288 -12.711 -4.921 1.00 44.75 ? 389 VAL A CB 1 ATOM 5863 C CG1 . VAL A 1 377 ? 24.547 -14.021 -5.106 1.00 44.35 ? 389 VAL A CG1 1 ATOM 5864 C CG2 . VAL A 1 377 ? 25.637 -12.088 -6.271 1.00 43.05 ? 389 VAL A CG2 1 ATOM 5865 H H . VAL A 1 377 ? 25.945 -10.555 -3.921 1.00 49.24 ? 389 VAL A H 1 ATOM 5866 H HA . VAL A 1 377 ? 23.627 -11.544 -4.721 1.00 54.15 ? 389 VAL A HA 1 ATOM 5867 H HB . VAL A 1 377 ? 26.105 -12.874 -4.423 1.00 53.70 ? 389 VAL A HB 1 ATOM 5868 H HG11 . VAL A 1 377 ? 25.114 -14.637 -5.595 1.00 53.23 ? 389 VAL A HG11 1 ATOM 5869 H HG12 . VAL A 1 377 ? 24.333 -14.388 -4.234 1.00 53.23 ? 389 VAL A HG12 1 ATOM 5870 H HG13 . VAL A 1 377 ? 23.732 -13.854 -5.605 1.00 53.23 ? 389 VAL A HG13 1 ATOM 5871 H HG21 . VAL A 1 377 ? 26.212 -12.697 -6.760 1.00 51.65 ? 389 VAL A HG21 1 ATOM 5872 H HG22 . VAL A 1 377 ? 24.818 -11.934 -6.768 1.00 51.65 ? 389 VAL A HG22 1 ATOM 5873 H HG23 . VAL A 1 377 ? 26.097 -11.247 -6.121 1.00 51.65 ? 389 VAL A HG23 1 ATOM 5874 N N . GLN A 1 378 ? 24.471 -12.181 -1.740 1.00 47.70 ? 390 GLN A N 1 ATOM 5875 C CA A GLN A 1 378 ? 23.849 -12.602 -0.492 0.53 50.68 ? 390 GLN A CA 1 ATOM 5876 C CA B GLN A 1 378 ? 23.844 -12.609 -0.496 0.47 50.68 ? 390 GLN A CA 1 ATOM 5877 C C . GLN A 1 378 ? 22.574 -11.819 -0.214 1.00 48.96 ? 390 GLN A C 1 ATOM 5878 O O . GLN A 1 378 ? 21.719 -12.296 0.533 1.00 52.80 ? 390 GLN A O 1 ATOM 5879 C CB A GLN A 1 378 ? 24.845 -12.469 0.672 0.53 53.29 ? 390 GLN A CB 1 ATOM 5880 C CB B GLN A 1 378 ? 24.828 -12.526 0.686 0.47 53.29 ? 390 GLN A CB 1 ATOM 5881 C CG A GLN A 1 378 ? 25.841 -13.643 0.794 0.53 53.91 ? 390 GLN A CG 1 ATOM 5882 C CG B GLN A 1 378 ? 25.614 -11.250 0.828 0.47 53.45 ? 390 GLN A CG 1 ATOM 5883 C CD A GLN A 1 378 ? 25.157 -14.993 1.074 0.53 58.80 ? 390 GLN A CD 1 ATOM 5884 C CD B GLN A 1 378 ? 26.730 -11.367 1.851 0.47 56.42 ? 390 GLN A CD 1 ATOM 5885 O OE1 A GLN A 1 378 ? 25.614 -16.044 0.612 0.53 60.71 ? 390 GLN A OE1 1 ATOM 5886 O OE1 B GLN A 1 378 ? 27.311 -12.437 2.026 0.47 57.51 ? 390 GLN A OE1 1 ATOM 5887 N NE2 A GLN A 1 378 ? 24.065 -14.965 1.838 0.53 58.84 ? 390 GLN A NE2 1 ATOM 5888 N NE2 B GLN A 1 378 ? 27.037 -10.260 2.529 0.47 58.03 ? 390 GLN A NE2 1 ATOM 5889 H H . GLN A 1 378 ? 25.239 -11.804 -1.651 1.00 57.24 ? 390 GLN A H 1 ATOM 5890 H HA . GLN A 1 378 ? 23.598 -13.540 -0.579 1.00 60.82 ? 390 GLN A HA 1 ATOM 5891 H HB2 A GLN A 1 378 ? 25.360 -11.656 0.549 0.53 63.94 ? 390 GLN A HB2 1 ATOM 5892 H HB2 B GLN A 1 378 ? 24.326 -12.646 1.507 0.47 63.95 ? 390 GLN A HB2 1 ATOM 5893 H HB3 A GLN A 1 378 ? 24.346 -12.418 1.503 0.53 63.94 ? 390 GLN A HB3 1 ATOM 5894 H HB3 B GLN A 1 378 ? 25.470 -13.248 0.596 0.47 63.95 ? 390 GLN A HB3 1 ATOM 5895 H HG2 A GLN A 1 378 ? 26.333 -13.725 -0.038 0.53 64.70 ? 390 GLN A HG2 1 ATOM 5896 H HG2 B GLN A 1 378 ? 26.012 -11.026 -0.027 0.47 64.14 ? 390 GLN A HG2 1 ATOM 5897 H HG3 A GLN A 1 378 ? 26.453 -13.462 1.524 0.53 64.70 ? 390 GLN A HG3 1 ATOM 5898 H HG3 B GLN A 1 378 ? 25.017 -10.541 1.114 0.47 64.14 ? 390 GLN A HG3 1 ATOM 5899 H HE21 A GLN A 1 378 ? 23.776 -14.217 2.147 0.53 70.61 ? 390 GLN A HE21 1 ATOM 5900 H HE21 B GLN A 1 378 ? 26.609 -9.530 2.376 0.47 69.64 ? 390 GLN A HE21 1 ATOM 5901 H HE22 A GLN A 1 378 ? 23.650 -15.696 2.021 0.53 70.61 ? 390 GLN A HE22 1 ATOM 5902 H HE22 B GLN A 1 378 ? 27.662 -10.277 3.119 0.47 69.64 ? 390 GLN A HE22 1 ATOM 5903 N N . GLN A 1 379 ? 22.409 -10.641 -0.814 1.00 46.29 ? 391 GLN A N 1 ATOM 5904 C CA . GLN A 1 379 ? 21.103 -9.993 -0.772 1.00 50.15 ? 391 GLN A CA 1 ATOM 5905 C C . GLN A 1 379 ? 20.093 -10.728 -1.640 1.00 46.67 ? 391 GLN A C 1 ATOM 5906 O O . GLN A 1 379 ? 18.919 -10.836 -1.270 1.00 47.74 ? 391 GLN A O 1 ATOM 5907 C CB . GLN A 1 379 ? 21.175 -8.536 -1.236 1.00 51.24 ? 391 GLN A CB 1 ATOM 5908 C CG . GLN A 1 379 ? 21.998 -7.623 -0.372 1.00 55.45 ? 391 GLN A CG 1 ATOM 5909 C CD . GLN A 1 379 ? 21.791 -6.185 -0.765 1.00 61.41 ? 391 GLN A CD 1 ATOM 5910 O OE1 . GLN A 1 379 ? 20.806 -5.562 -0.378 1.00 72.15 ? 391 GLN A OE1 1 ATOM 5911 N NE2 . GLN A 1 379 ? 22.700 -5.656 -1.571 1.00 61.99 ? 391 GLN A NE2 1 ATOM 5912 H H . GLN A 1 379 ? 23.019 -10.209 -1.240 1.00 55.55 ? 391 GLN A H 1 ATOM 5913 H HA . GLN A 1 379 ? 20.776 -10.001 0.141 1.00 60.18 ? 391 GLN A HA 1 ATOM 5914 H HB2 . GLN A 1 379 ? 21.558 -8.516 -2.127 1.00 61.48 ? 391 GLN A HB2 1 ATOM 5915 H HB3 . GLN A 1 379 ? 20.274 -8.178 -1.263 1.00 61.48 ? 391 GLN A HB3 1 ATOM 5916 H HG2 . GLN A 1 379 ? 21.730 -7.729 0.555 1.00 66.54 ? 391 GLN A HG2 1 ATOM 5917 H HG3 . GLN A 1 379 ? 22.937 -7.838 -0.479 1.00 66.54 ? 391 GLN A HG3 1 ATOM 5918 H HE21 . GLN A 1 379 ? 23.364 -6.131 -1.841 1.00 74.39 ? 391 GLN A HE21 1 ATOM 5919 H HE22 . GLN A 1 379 ? 22.626 -4.838 -1.825 1.00 74.39 ? 391 GLN A HE22 1 ATOM 5920 N N . PHE A 1 380 ? 20.509 -11.183 -2.824 1.00 43.12 ? 392 PHE A N 1 ATOM 5921 C CA . PHE A 1 380 ? 19.592 -11.902 -3.705 1.00 43.24 ? 392 PHE A CA 1 ATOM 5922 C C . PHE A 1 380 ? 18.930 -13.049 -2.961 1.00 43.56 ? 392 PHE A C 1 ATOM 5923 O O . PHE A 1 380 ? 17.734 -13.318 -3.139 1.00 41.85 ? 392 PHE A O 1 ATOM 5924 C CB . PHE A 1 380 ? 20.325 -12.460 -4.931 1.00 40.25 ? 392 PHE A CB 1 ATOM 5925 C CG . PHE A 1 380 ? 20.820 -11.435 -5.883 1.00 39.67 ? 392 PHE A CG 1 ATOM 5926 C CD1 . PHE A 1 380 ? 20.515 -10.105 -5.736 1.00 40.16 ? 392 PHE A CD1 1 ATOM 5927 C CD2 . PHE A 1 380 ? 21.598 -11.819 -6.954 1.00 38.17 ? 392 PHE A CD2 1 ATOM 5928 C CE1 . PHE A 1 380 ? 20.979 -9.179 -6.615 1.00 37.57 ? 392 PHE A CE1 1 ATOM 5929 C CE2 . PHE A 1 380 ? 22.050 -10.895 -7.858 1.00 37.56 ? 392 PHE A CE2 1 ATOM 5930 C CZ . PHE A 1 380 ? 21.745 -9.572 -7.690 1.00 37.68 ? 392 PHE A CZ 1 ATOM 5931 H H . PHE A 1 380 ? 21.306 -11.090 -3.134 1.00 51.75 ? 392 PHE A H 1 ATOM 5932 H HA . PHE A 1 380 ? 18.900 -11.296 -4.012 1.00 51.89 ? 392 PHE A HA 1 ATOM 5933 H HB2 . PHE A 1 380 ? 21.092 -12.971 -4.626 1.00 48.30 ? 392 PHE A HB2 1 ATOM 5934 H HB3 . PHE A 1 380 ? 19.719 -13.041 -5.415 1.00 48.30 ? 392 PHE A HB3 1 ATOM 5935 H HD1 . PHE A 1 380 ? 19.996 -9.832 -5.014 1.00 48.19 ? 392 PHE A HD1 1 ATOM 5936 H HD2 . PHE A 1 380 ? 21.804 -12.718 -7.074 1.00 45.81 ? 392 PHE A HD2 1 ATOM 5937 H HE1 . PHE A 1 380 ? 20.763 -8.282 -6.502 1.00 45.08 ? 392 PHE A HE1 1 ATOM 5938 H HE2 . PHE A 1 380 ? 22.577 -11.165 -8.575 1.00 45.07 ? 392 PHE A HE2 1 ATOM 5939 H HZ . PHE A 1 380 ? 22.061 -8.940 -8.295 1.00 45.22 ? 392 PHE A HZ 1 ATOM 5940 N N . ALA A 1 381 ? 19.703 -13.722 -2.108 1.00 45.10 ? 393 ALA A N 1 ATOM 5941 C CA . ALA A 1 381 ? 19.223 -14.878 -1.374 1.00 47.52 ? 393 ALA A CA 1 ATOM 5942 C C . ALA A 1 381 ? 18.068 -14.557 -0.437 1.00 49.45 ? 393 ALA A C 1 ATOM 5943 O O . ALA A 1 381 ? 17.272 -15.453 -0.129 1.00 51.79 ? 393 ALA A O 1 ATOM 5944 C CB . ALA A 1 381 ? 20.377 -15.490 -0.583 1.00 52.93 ? 393 ALA A CB 1 ATOM 5945 H H . ALA A 1 381 ? 20.522 -13.520 -1.939 1.00 54.12 ? 393 ALA A H 1 ATOM 5946 H HA . ALA A 1 381 ? 18.913 -15.543 -2.009 1.00 57.03 ? 393 ALA A HA 1 ATOM 5947 H HB1 . ALA A 1 381 ? 20.050 -16.262 -0.095 1.00 63.51 ? 393 ALA A HB1 1 ATOM 5948 H HB2 . ALA A 1 381 ? 21.075 -15.760 -1.200 1.00 63.51 ? 393 ALA A HB2 1 ATOM 5949 H HB3 . ALA A 1 381 ? 20.721 -14.827 0.037 1.00 63.51 ? 393 ALA A HB3 1 ATOM 5950 N N . THR A 1 382 ? 17.926 -13.313 0.001 1.00 49.83 ? 394 THR A N 1 ATOM 5951 C CA . THR A 1 382 ? 16.875 -13.004 0.964 1.00 51.92 ? 394 THR A CA 1 ATOM 5952 C C . THR A 1 382 ? 15.501 -13.126 0.314 1.00 50.93 ? 394 THR A C 1 ATOM 5953 O O . THR A 1 382 ? 15.330 -12.931 -0.892 1.00 47.55 ? 394 THR A O 1 ATOM 5954 C CB . THR A 1 382 ? 17.066 -11.603 1.574 1.00 52.27 ? 394 THR A CB 1 ATOM 5955 O OG1 . THR A 1 382 ? 16.849 -10.577 0.599 1.00 50.98 ? 394 THR A OG1 1 ATOM 5956 C CG2 . THR A 1 382 ? 18.461 -11.455 2.120 1.00 51.80 ? 394 THR A CG2 1 ATOM 5957 H H . THR A 1 382 ? 18.411 -12.644 -0.236 1.00 59.80 ? 394 THR A H 1 ATOM 5958 H HA . THR A 1 382 ? 16.917 -13.649 1.688 1.00 62.30 ? 394 THR A HA 1 ATOM 5959 H HB . THR A 1 382 ? 16.441 -11.486 2.306 1.00 62.73 ? 394 THR A HB 1 ATOM 5960 H HG1 . THR A 1 382 ? 17.392 -10.664 -0.036 1.00 61.18 ? 394 THR A HG1 1 ATOM 5961 H HG21 . THR A 1 382 ? 18.575 -10.571 2.502 1.00 62.16 ? 394 THR A HG21 1 ATOM 5962 H HG22 . THR A 1 382 ? 18.620 -12.119 2.809 1.00 62.16 ? 394 THR A HG22 1 ATOM 5963 H HG23 . THR A 1 382 ? 19.110 -11.577 1.410 1.00 62.16 ? 394 THR A HG23 1 ATOM 5964 N N . LYS A 1 383 ? 14.516 -13.477 1.135 1.00 54.69 ? 395 LYS A N 1 ATOM 5965 C CA . LYS A 1 383 ? 13.181 -13.754 0.634 1.00 54.81 ? 395 LYS A CA 1 ATOM 5966 C C . LYS A 1 383 ? 12.568 -12.488 0.049 1.00 54.75 ? 395 LYS A C 1 ATOM 5967 O O . LYS A 1 383 ? 12.596 -11.424 0.673 1.00 56.59 ? 395 LYS A O 1 ATOM 5968 C CB . LYS A 1 383 ? 12.307 -14.306 1.762 1.00 61.82 ? 395 LYS A CB 1 ATOM 5969 C CG . LYS A 1 383 ? 10.872 -14.540 1.370 1.00 67.71 ? 395 LYS A CG 1 ATOM 5970 C CD . LYS A 1 383 ? 10.057 -15.078 2.538 1.00 78.54 ? 395 LYS A CD 1 ATOM 5971 C CE . LYS A 1 383 ? 8.596 -15.266 2.148 1.00 80.66 ? 395 LYS A CE 1 ATOM 5972 N NZ . LYS A 1 383 ? 8.472 -16.136 0.943 1.00 92.18 1 395 LYS A NZ 1 ATOM 5973 H H . LYS A 1 383 ? 14.598 -13.562 1.986 1.00 65.63 ? 395 LYS A H 1 ATOM 5974 H HA . LYS A 1 383 ? 13.232 -14.422 -0.068 1.00 65.77 ? 395 LYS A HA 1 ATOM 5975 H HB2 . LYS A 1 383 ? 12.675 -15.154 2.055 1.00 74.18 ? 395 LYS A HB2 1 ATOM 5976 H HB3 . LYS A 1 383 ? 12.313 -13.674 2.498 1.00 74.18 ? 395 LYS A HB3 1 ATOM 5977 H HG2 . LYS A 1 383 ? 10.477 -13.702 1.084 1.00 81.25 ? 395 LYS A HG2 1 ATOM 5978 H HG3 . LYS A 1 383 ? 10.838 -15.190 0.651 1.00 81.25 ? 395 LYS A HG3 1 ATOM 5979 H HD2 . LYS A 1 383 ? 10.413 -15.938 2.810 1.00 94.25 ? 395 LYS A HD2 1 ATOM 5980 H HD3 . LYS A 1 383 ? 10.097 -14.448 3.274 1.00 94.25 ? 395 LYS A HD3 1 ATOM 5981 H HE2 . LYS A 1 383 ? 8.120 -15.689 2.880 1.00 96.79 ? 395 LYS A HE2 1 ATOM 5982 H HE3 . LYS A 1 383 ? 8.204 -14.403 1.944 1.00 96.79 ? 395 LYS A HE3 1 ATOM 5983 H HZ1 . LYS A 1 383 ? 7.615 -16.237 0.728 1.00 110.62 ? 395 LYS A HZ1 1 ATOM 5984 H HZ2 . LYS A 1 383 ? 8.902 -15.767 0.257 1.00 110.62 ? 395 LYS A HZ2 1 ATOM 5985 H HZ3 . LYS A 1 383 ? 8.825 -16.936 1.109 1.00 110.62 ? 395 LYS A HZ3 1 ATOM 5986 N N . ASP A 1 384 ? 12.020 -12.612 -1.158 1.00 50.53 ? 396 ASP A N 1 ATOM 5987 C CA . ASP A 1 384 ? 11.392 -11.522 -1.899 1.00 53.00 ? 396 ASP A CA 1 ATOM 5988 C C . ASP A 1 384 ? 12.345 -10.366 -2.224 1.00 51.10 ? 396 ASP A C 1 ATOM 5989 O O . ASP A 1 384 ? 11.886 -9.261 -2.528 1.00 52.08 ? 396 ASP A O 1 ATOM 5990 C CB . ASP A 1 384 ? 10.165 -11.015 -1.141 1.00 57.02 ? 396 ASP A CB 1 ATOM 5991 C CG . ASP A 1 384 ? 9.117 -12.079 -1.001 1.00 63.31 ? 396 ASP A CG 1 ATOM 5992 O OD1 . ASP A 1 384 ? 8.803 -12.727 -2.026 1.00 62.65 ? 396 ASP A OD1 1 ATOM 5993 O OD2 . ASP A 1 384 ? 8.639 -12.296 0.132 1.00 72.04 -1 396 ASP A OD2 1 ATOM 5994 H H . ASP A 1 384 ? 12.001 -13.357 -1.587 1.00 60.64 ? 396 ASP A H 1 ATOM 5995 H HA . ASP A 1 384 ? 11.078 -11.877 -2.745 1.00 63.60 ? 396 ASP A HA 1 ATOM 5996 H HB2 . ASP A 1 384 ? 10.433 -10.734 -0.251 1.00 68.43 ? 396 ASP A HB2 1 ATOM 5997 H HB3 . ASP A 1 384 ? 9.777 -10.269 -1.624 1.00 68.43 ? 396 ASP A HB3 1 ATOM 5998 N N . SER A 1 385 ? 13.660 -10.602 -2.192 1.00 49.44 ? 397 SER A N 1 ATOM 5999 C CA . SER A 1 385 ? 14.647 -9.588 -2.540 1.00 46.35 ? 397 SER A CA 1 ATOM 6000 C C . SER A 1 385 ? 14.255 -8.818 -3.785 1.00 44.63 ? 397 SER A C 1 ATOM 6001 O O . SER A 1 385 ? 14.125 -9.387 -4.874 1.00 43.07 ? 397 SER A O 1 ATOM 6002 C CB . SER A 1 385 ? 16.012 -10.230 -2.775 1.00 46.99 ? 397 SER A CB 1 ATOM 6003 O OG . SER A 1 385 ? 16.827 -9.352 -3.556 1.00 45.27 ? 397 SER A OG 1 ATOM 6004 H H . SER A 1 385 ? 14.006 -11.357 -1.967 1.00 59.33 ? 397 SER A H 1 ATOM 6005 H HA . SER A 1 385 ? 14.730 -8.958 -1.807 1.00 55.62 ? 397 SER A HA 1 ATOM 6006 H HB2 . SER A 1 385 ? 16.442 -10.389 -1.920 1.00 56.39 ? 397 SER A HB2 1 ATOM 6007 H HB3 . SER A 1 385 ? 15.895 -11.067 -3.252 1.00 56.39 ? 397 SER A HB3 1 ATOM 6008 H HG . SER A 1 385 ? 17.580 -9.701 -3.688 1.00 54.32 ? 397 SER A HG 1 ATOM 6009 N N . LYS A 1 386 ? 14.110 -7.507 -3.634 1.00 45.24 ? 398 LYS A N 1 ATOM 6010 C CA . LYS A 1 386 ? 13.899 -6.673 -4.803 1.00 47.16 ? 398 LYS A CA 1 ATOM 6011 C C . LYS A 1 386 ? 15.150 -6.625 -5.672 1.00 41.12 ? 398 LYS A C 1 ATOM 6012 O O . LYS A 1 386 ? 15.056 -6.480 -6.896 1.00 40.61 ? 398 LYS A O 1 ATOM 6013 C CB . LYS A 1 386 ? 13.456 -5.284 -4.351 1.00 53.38 ? 398 LYS A CB 1 ATOM 6014 C CG . LYS A 1 386 ? 12.132 -5.322 -3.596 1.00 60.53 ? 398 LYS A CG 1 ATOM 6015 C CD . LYS A 1 386 ? 11.764 -3.995 -2.964 1.00 78.14 ? 398 LYS A CD 1 ATOM 6016 C CE . LYS A 1 386 ? 10.388 -4.069 -2.312 1.00 86.69 ? 398 LYS A CE 1 ATOM 6017 N NZ . LYS A 1 386 ? 10.032 -2.803 -1.613 1.00 108.46 1 398 LYS A NZ 1 ATOM 6018 H H . LYS A 1 386 ? 14.130 -7.086 -2.884 1.00 54.29 ? 398 LYS A H 1 ATOM 6019 H HA . LYS A 1 386 ? 13.184 -7.055 -5.335 1.00 56.59 ? 398 LYS A HA 1 ATOM 6020 H HB2 . LYS A 1 386 ? 14.129 -4.912 -3.760 1.00 64.05 ? 398 LYS A HB2 1 ATOM 6021 H HB3 . LYS A 1 386 ? 13.343 -4.717 -5.129 1.00 64.05 ? 398 LYS A HB3 1 ATOM 6022 H HG2 . LYS A 1 386 ? 11.424 -5.564 -4.214 1.00 72.64 ? 398 LYS A HG2 1 ATOM 6023 H HG3 . LYS A 1 386 ? 12.192 -5.983 -2.888 1.00 72.64 ? 398 LYS A HG3 1 ATOM 6024 H HD2 . LYS A 1 386 ? 12.415 -3.772 -2.280 1.00 93.77 ? 398 LYS A HD2 1 ATOM 6025 H HD3 . LYS A 1 386 ? 11.743 -3.308 -3.648 1.00 93.77 ? 398 LYS A HD3 1 ATOM 6026 H HE2 . LYS A 1 386 ? 9.720 -4.234 -2.996 1.00 104.02 ? 398 LYS A HE2 1 ATOM 6027 H HE3 . LYS A 1 386 ? 10.383 -4.786 -1.660 1.00 104.02 ? 398 LYS A HE3 1 ATOM 6028 H HZ1 . LYS A 1 386 ? 9.225 -2.877 -1.243 1.00 130.16 ? 398 LYS A HZ1 1 ATOM 6029 H HZ2 . LYS A 1 386 ? 10.628 -2.631 -0.974 1.00 130.16 ? 398 LYS A HZ2 1 ATOM 6030 H HZ3 . LYS A 1 386 ? 10.024 -2.127 -2.192 1.00 130.16 ? 398 LYS A HZ3 1 ATOM 6031 N N . GLN A 1 387 ? 16.319 -6.800 -5.074 1.00 43.87 ? 399 GLN A N 1 ATOM 6032 C CA . GLN A 1 387 ? 17.538 -6.831 -5.876 1.00 44.04 ? 399 GLN A CA 1 ATOM 6033 C C . GLN A 1 387 ? 17.503 -7.997 -6.853 1.00 40.24 ? 399 GLN A C 1 ATOM 6034 O O . GLN A 1 387 ? 17.753 -7.822 -8.055 1.00 38.20 ? 399 GLN A O 1 ATOM 6035 C CB . GLN A 1 387 ? 18.752 -6.912 -4.961 1.00 44.15 ? 399 GLN A CB 1 ATOM 6036 C CG . GLN A 1 387 ? 18.854 -5.758 -3.967 1.00 47.73 ? 399 GLN A CG 1 ATOM 6037 C CD . GLN A 1 387 ? 19.609 -4.593 -4.544 1.00 53.61 ? 399 GLN A CD 1 ATOM 6038 O OE1 . GLN A 1 387 ? 19.215 -4.019 -5.583 1.00 50.79 ? 399 GLN A OE1 1 ATOM 6039 N NE2 . GLN A 1 387 ? 20.733 -4.247 -3.901 1.00 51.21 ? 399 GLN A NE2 1 ATOM 6040 H H . GLN A 1 387 ? 16.436 -6.900 -4.228 1.00 52.65 ? 399 GLN A H 1 ATOM 6041 H HA . GLN A 1 387 ? 17.602 -6.011 -6.389 1.00 52.85 ? 399 GLN A HA 1 ATOM 6042 H HB2 . GLN A 1 387 ? 18.706 -7.737 -4.453 1.00 52.98 ? 399 GLN A HB2 1 ATOM 6043 H HB3 . GLN A 1 387 ? 19.555 -6.906 -5.505 1.00 52.98 ? 399 GLN A HB3 1 ATOM 6044 H HG2 . GLN A 1 387 ? 17.962 -5.456 -3.735 1.00 57.28 ? 399 GLN A HG2 1 ATOM 6045 H HG3 . GLN A 1 387 ? 19.322 -6.060 -3.173 1.00 57.28 ? 399 GLN A HG3 1 ATOM 6046 H HE21 . GLN A 1 387 ? 20.981 -4.684 -3.204 1.00 61.45 ? 399 GLN A HE21 1 ATOM 6047 H HE22 . GLN A 1 387 ? 21.205 -3.587 -4.187 1.00 61.45 ? 399 GLN A HE22 1 ATOM 6048 N N . PHE A 1 388 ? 17.138 -9.195 -6.363 1.00 41.27 ? 400 PHE A N 1 ATOM 6049 C CA . PHE A 1 388 ? 17.089 -10.353 -7.249 1.00 37.94 ? 400 PHE A CA 1 ATOM 6050 C C . PHE A 1 388 ? 16.034 -10.173 -8.330 1.00 34.83 ? 400 PHE A C 1 ATOM 6051 O O . PHE A 1 388 ? 16.251 -10.547 -9.489 1.00 34.36 ? 400 PHE A O 1 ATOM 6052 C CB . PHE A 1 388 ? 16.836 -11.645 -6.475 1.00 37.70 ? 400 PHE A CB 1 ATOM 6053 C CG . PHE A 1 388 ? 16.781 -12.847 -7.383 1.00 39.61 ? 400 PHE A CG 1 ATOM 6054 C CD1 . PHE A 1 388 ? 17.948 -13.338 -7.973 1.00 38.28 ? 400 PHE A CD1 1 ATOM 6055 C CD2 . PHE A 1 388 ? 15.563 -13.426 -7.725 1.00 37.15 ? 400 PHE A CD2 1 ATOM 6056 C CE1 . PHE A 1 388 ? 17.897 -14.398 -8.848 1.00 33.36 ? 400 PHE A CE1 1 ATOM 6057 C CE2 . PHE A 1 388 ? 15.505 -14.499 -8.598 1.00 36.60 ? 400 PHE A CE2 1 ATOM 6058 C CZ . PHE A 1 388 ? 16.660 -14.984 -9.164 1.00 37.79 ? 400 PHE A CZ 1 ATOM 6059 H H . PHE A 1 388 ? 16.922 -9.352 -5.545 1.00 49.52 ? 400 PHE A H 1 ATOM 6060 H HA . PHE A 1 388 ? 17.948 -10.439 -7.690 1.00 45.53 ? 400 PHE A HA 1 ATOM 6061 H HB2 . PHE A 1 388 ? 17.555 -11.781 -5.839 1.00 45.23 ? 400 PHE A HB2 1 ATOM 6062 H HB3 . PHE A 1 388 ? 15.987 -11.578 -6.011 1.00 45.23 ? 400 PHE A HB3 1 ATOM 6063 H HD1 . PHE A 1 388 ? 18.767 -12.946 -7.771 1.00 45.93 ? 400 PHE A HD1 1 ATOM 6064 H HD2 . PHE A 1 388 ? 14.778 -13.098 -7.350 1.00 44.58 ? 400 PHE A HD2 1 ATOM 6065 H HE1 . PHE A 1 388 ? 18.680 -14.731 -9.223 1.00 40.03 ? 400 PHE A HE1 1 ATOM 6066 H HE2 . PHE A 1 388 ? 14.685 -14.887 -8.805 1.00 43.92 ? 400 PHE A HE2 1 ATOM 6067 H HZ . PHE A 1 388 ? 16.624 -15.710 -9.743 1.00 45.35 ? 400 PHE A HZ 1 ATOM 6068 N N . LEU A 1 389 ? 14.884 -9.588 -7.982 1.00 39.80 ? 401 LEU A N 1 ATOM 6069 C CA . LEU A 1 389 ? 13.847 -9.390 -8.985 1.00 36.30 ? 401 LEU A CA 1 ATOM 6070 C C . LEU A 1 389 ? 14.377 -8.563 -10.135 1.00 35.53 ? 401 LEU A C 1 ATOM 6071 O O . LEU A 1 389 ? 14.190 -8.913 -11.309 1.00 35.45 ? 401 LEU A O 1 ATOM 6072 C CB . LEU A 1 389 ? 12.614 -8.729 -8.363 1.00 39.40 ? 401 LEU A CB 1 ATOM 6073 C CG . LEU A 1 389 ? 11.879 -9.648 -7.372 1.00 44.42 ? 401 LEU A CG 1 ATOM 6074 C CD1 . LEU A 1 389 ? 10.854 -8.856 -6.522 1.00 49.86 ? 401 LEU A CD1 1 ATOM 6075 C CD2 . LEU A 1 389 ? 11.173 -10.814 -8.110 1.00 45.09 ? 401 LEU A CD2 1 ATOM 6076 H H . LEU A 1 389 ? 14.687 -9.306 -7.193 1.00 47.76 ? 401 LEU A H 1 ATOM 6077 H HA . LEU A 1 389 ? 13.579 -10.253 -9.336 1.00 43.56 ? 401 LEU A HA 1 ATOM 6078 H HB2 . LEU A 1 389 ? 12.890 -7.933 -7.883 1.00 47.28 ? 401 LEU A HB2 1 ATOM 6079 H HB3 . LEU A 1 389 ? 11.992 -8.493 -9.069 1.00 47.28 ? 401 LEU A HB3 1 ATOM 6080 H HG . LEU A 1 389 ? 12.530 -10.034 -6.765 1.00 53.30 ? 401 LEU A HG 1 ATOM 6081 H HD11 . LEU A 1 389 ? 10.412 -9.466 -5.911 1.00 59.84 ? 401 LEU A HD11 1 ATOM 6082 H HD12 . LEU A 1 389 ? 11.323 -8.169 -6.023 1.00 59.84 ? 401 LEU A HD12 1 ATOM 6083 H HD13 . LEU A 1 389 ? 10.202 -8.449 -7.114 1.00 59.84 ? 401 LEU A HD13 1 ATOM 6084 H HD21 . LEU A 1 389 ? 10.721 -11.372 -7.458 1.00 54.10 ? 401 LEU A HD21 1 ATOM 6085 H HD22 . LEU A 1 389 ? 10.529 -10.447 -8.736 1.00 54.10 ? 401 LEU A HD22 1 ATOM 6086 H HD23 . LEU A 1 389 ? 11.839 -11.334 -8.587 1.00 54.10 ? 401 LEU A HD23 1 ATOM 6087 N N . LYS A 1 390 ? 15.091 -7.489 -9.815 1.00 36.34 ? 402 LYS A N 1 ATOM 6088 C CA . LYS A 1 390 ? 15.755 -6.693 -10.832 1.00 37.46 ? 402 LYS A CA 1 ATOM 6089 C C . LYS A 1 390 ? 16.737 -7.531 -11.646 1.00 34.47 ? 402 LYS A C 1 ATOM 6090 O O . LYS A 1 390 ? 16.720 -7.500 -12.885 1.00 36.16 ? 402 LYS A O 1 ATOM 6091 C CB . LYS A 1 390 ? 16.472 -5.529 -10.154 1.00 39.04 ? 402 LYS A CB 1 ATOM 6092 C CG . LYS A 1 390 ? 17.054 -4.582 -11.128 1.00 44.97 ? 402 LYS A CG 1 ATOM 6093 C CD . LYS A 1 390 ? 17.648 -3.343 -10.468 1.00 47.21 ? 402 LYS A CD 1 ATOM 6094 C CE . LYS A 1 390 ? 16.594 -2.492 -9.831 1.00 46.10 ? 402 LYS A CE 1 ATOM 6095 N NZ . LYS A 1 390 ? 17.211 -1.359 -9.089 1.00 51.58 1 402 LYS A NZ 1 ATOM 6096 H H . LYS A 1 390 ? 15.206 -7.202 -9.013 1.00 43.60 ? 402 LYS A H 1 ATOM 6097 H HA . LYS A 1 390 ? 15.090 -6.329 -11.438 1.00 44.96 ? 402 LYS A HA 1 ATOM 6098 H HB2 . LYS A 1 390 ? 15.838 -5.043 -9.604 1.00 46.85 ? 402 LYS A HB2 1 ATOM 6099 H HB3 . LYS A 1 390 ? 17.192 -5.877 -9.605 1.00 46.85 ? 402 LYS A HB3 1 ATOM 6100 H HG2 . LYS A 1 390 ? 17.763 -5.029 -11.618 1.00 53.96 ? 402 LYS A HG2 1 ATOM 6101 H HG3 . LYS A 1 390 ? 16.360 -4.292 -11.740 1.00 53.96 ? 402 LYS A HG3 1 ATOM 6102 H HD2 . LYS A 1 390 ? 18.273 -3.617 -9.779 1.00 56.65 ? 402 LYS A HD2 1 ATOM 6103 H HD3 . LYS A 1 390 ? 18.102 -2.811 -11.140 1.00 56.65 ? 402 LYS A HD3 1 ATOM 6104 H HE2 . LYS A 1 390 ? 16.014 -2.128 -10.518 1.00 55.32 ? 402 LYS A HE2 1 ATOM 6105 H HE3 . LYS A 1 390 ? 16.082 -3.026 -9.204 1.00 55.32 ? 402 LYS A HE3 1 ATOM 6106 H HZ1 . LYS A 1 390 ? 16.577 -0.860 -8.715 1.00 61.90 ? 402 LYS A HZ1 1 ATOM 6107 H HZ2 . LYS A 1 390 ? 17.748 -1.671 -8.452 1.00 61.90 ? 402 LYS A HZ2 1 ATOM 6108 H HZ3 . LYS A 1 390 ? 17.686 -0.854 -9.647 1.00 61.90 ? 402 LYS A HZ3 1 ATOM 6109 N N . TYR A 1 391 ? 17.608 -8.285 -10.965 1.00 35.20 ? 403 TYR A N 1 ATOM 6110 C CA . TYR A 1 391 ? 18.562 -9.144 -11.666 1.00 31.58 ? 403 TYR A CA 1 ATOM 6111 C C . TYR A 1 391 ? 17.853 -10.065 -12.627 1.00 33.35 ? 403 TYR A C 1 ATOM 6112 O O . TYR A 1 391 ? 18.309 -10.240 -13.761 1.00 33.96 ? 403 TYR A O 1 ATOM 6113 C CB . TYR A 1 391 ? 19.387 -9.940 -10.659 1.00 33.14 ? 403 TYR A CB 1 ATOM 6114 C CG . TYR A 1 391 ? 20.383 -10.940 -11.238 1.00 31.81 ? 403 TYR A CG 1 ATOM 6115 C CD1 . TYR A 1 391 ? 21.710 -10.561 -11.515 1.00 31.44 ? 403 TYR A CD1 1 ATOM 6116 C CD2 . TYR A 1 391 ? 20.015 -12.245 -11.500 1.00 30.85 ? 403 TYR A CD2 1 ATOM 6117 C CE1 . TYR A 1 391 ? 22.628 -11.464 -12.010 1.00 29.75 ? 403 TYR A CE1 1 ATOM 6118 C CE2 . TYR A 1 391 ? 20.948 -13.176 -12.016 1.00 33.08 ? 403 TYR A CE2 1 ATOM 6119 C CZ . TYR A 1 391 ? 22.264 -12.753 -12.257 1.00 32.84 ? 403 TYR A CZ 1 ATOM 6120 O OH . TYR A 1 391 ? 23.210 -13.601 -12.775 1.00 30.99 ? 403 TYR A OH 1 ATOM 6121 H H . TYR A 1 391 ? 17.665 -8.315 -10.108 1.00 42.24 ? 403 TYR A H 1 ATOM 6122 H HA . TYR A 1 391 ? 19.170 -8.588 -12.178 1.00 37.90 ? 403 TYR A HA 1 ATOM 6123 H HB2 . TYR A 1 391 ? 19.890 -9.314 -10.116 1.00 39.77 ? 403 TYR A HB2 1 ATOM 6124 H HB3 . TYR A 1 391 ? 18.776 -10.438 -10.092 1.00 39.77 ? 403 TYR A HB3 1 ATOM 6125 H HD1 . TYR A 1 391 ? 21.981 -9.689 -11.337 1.00 37.72 ? 403 TYR A HD1 1 ATOM 6126 H HD2 . TYR A 1 391 ? 19.144 -12.520 -11.322 1.00 37.02 ? 403 TYR A HD2 1 ATOM 6127 H HE1 . TYR A 1 391 ? 23.499 -11.188 -12.184 1.00 35.70 ? 403 TYR A HE1 1 ATOM 6128 H HE2 . TYR A 1 391 ? 20.694 -14.054 -12.188 1.00 39.69 ? 403 TYR A HE2 1 ATOM 6129 H HH . TYR A 1 391 ? 22.880 -14.365 -12.887 1.00 37.19 ? 403 TYR A HH 1 ATOM 6130 N N . TYR A 1 392 ? 16.694 -10.632 -12.218 1.00 34.71 ? 404 TYR A N 1 ATOM 6131 C CA . TYR A 1 392 ? 16.031 -11.595 -13.082 1.00 33.44 ? 404 TYR A CA 1 ATOM 6132 C C . TYR A 1 392 ? 15.417 -10.901 -14.289 1.00 34.88 ? 404 TYR A C 1 ATOM 6133 O O . TYR A 1 392 ? 15.381 -11.467 -15.391 1.00 32.95 ? 404 TYR A O 1 ATOM 6134 C CB . TYR A 1 392 ? 14.987 -12.409 -12.292 1.00 33.99 ? 404 TYR A CB 1 ATOM 6135 C CG . TYR A 1 392 ? 14.451 -13.593 -13.076 1.00 35.52 ? 404 TYR A CG 1 ATOM 6136 C CD1 . TYR A 1 392 ? 15.234 -14.724 -13.275 1.00 36.48 ? 404 TYR A CD1 1 ATOM 6137 C CD2 . TYR A 1 392 ? 13.161 -13.567 -13.655 1.00 38.84 ? 404 TYR A CD2 1 ATOM 6138 C CE1 . TYR A 1 392 ? 14.780 -15.799 -14.030 1.00 34.18 ? 404 TYR A CE1 1 ATOM 6139 C CE2 . TYR A 1 392 ? 12.692 -14.640 -14.400 1.00 41.03 ? 404 TYR A CE2 1 ATOM 6140 C CZ . TYR A 1 392 ? 13.501 -15.763 -14.571 1.00 38.64 ? 404 TYR A CZ 1 ATOM 6141 O OH . TYR A 1 392 ? 13.068 -16.833 -15.316 1.00 41.12 ? 404 TYR A OH 1 ATOM 6142 H H . TYR A 1 392 ? 16.296 -10.473 -11.472 1.00 41.65 ? 404 TYR A H 1 ATOM 6143 H HA . TYR A 1 392 ? 16.696 -12.219 -13.413 1.00 40.12 ? 404 TYR A HA 1 ATOM 6144 H HB2 . TYR A 1 392 ? 15.397 -12.747 -11.481 1.00 40.79 ? 404 TYR A HB2 1 ATOM 6145 H HB3 . TYR A 1 392 ? 14.239 -11.833 -12.070 1.00 40.79 ? 404 TYR A HB3 1 ATOM 6146 H HD1 . TYR A 1 392 ? 16.090 -14.752 -12.914 1.00 43.78 ? 404 TYR A HD1 1 ATOM 6147 H HD2 . TYR A 1 392 ? 12.621 -12.819 -13.539 1.00 46.61 ? 404 TYR A HD2 1 ATOM 6148 H HE1 . TYR A 1 392 ? 15.316 -16.550 -14.146 1.00 41.02 ? 404 TYR A HE1 1 ATOM 6149 H HE2 . TYR A 1 392 ? 11.841 -14.615 -14.773 1.00 49.23 ? 404 TYR A HE2 1 ATOM 6150 H HH . TYR A 1 392 ? 12.285 -16.696 -15.587 1.00 49.35 ? 404 TYR A HH 1 ATOM 6151 N N . HIS A 1 393 ? 14.988 -9.655 -14.110 1.00 36.98 ? 405 HIS A N 1 ATOM 6152 C CA . HIS A 1 393 ? 14.508 -8.845 -15.226 1.00 36.17 ? 405 HIS A CA 1 ATOM 6153 C C . HIS A 1 393 ? 15.627 -8.585 -16.234 1.00 35.46 ? 405 HIS A C 1 ATOM 6154 O O . HIS A 1 393 ? 15.446 -8.765 -17.439 1.00 34.15 ? 405 HIS A O 1 ATOM 6155 C CB . HIS A 1 393 ? 13.949 -7.543 -14.637 1.00 40.26 ? 405 HIS A CB 1 ATOM 6156 C CG . HIS A 1 393 ? 13.322 -6.619 -15.627 1.00 44.27 ? 405 HIS A CG 1 ATOM 6157 N ND1 . HIS A 1 393 ? 12.555 -7.061 -16.680 1.00 48.66 ? 405 HIS A ND1 1 ATOM 6158 C CD2 . HIS A 1 393 ? 13.304 -5.265 -15.688 1.00 46.40 ? 405 HIS A CD2 1 ATOM 6159 C CE1 . HIS A 1 393 ? 12.104 -6.021 -17.359 1.00 49.72 ? 405 HIS A CE1 1 ATOM 6160 N NE2 . HIS A 1 393 ? 12.553 -4.920 -16.783 1.00 52.29 ? 405 HIS A NE2 1 ATOM 6161 H H . HIS A 1 393 ? 14.964 -9.254 -13.350 1.00 44.38 ? 405 HIS A H 1 ATOM 6162 H HA . HIS A 1 393 ? 13.788 -9.312 -15.679 1.00 43.41 ? 405 HIS A HA 1 ATOM 6163 H HB2 . HIS A 1 393 ? 13.273 -7.768 -13.978 1.00 48.31 ? 405 HIS A HB2 1 ATOM 6164 H HB3 . HIS A 1 393 ? 14.674 -7.063 -14.207 1.00 48.31 ? 405 HIS A HB3 1 ATOM 6165 H HD2 . HIS A 1 393 ? 13.734 -4.680 -15.106 1.00 55.68 ? 405 HIS A HD2 1 ATOM 6166 H HE1 . HIS A 1 393 ? 11.574 -6.058 -18.123 1.00 59.66 ? 405 HIS A HE1 1 ATOM 6167 H HE2 . HIS A 1 393 ? 12.394 -4.117 -17.047 0.56 62.75 ? 405 HIS A HE2 1 ATOM 6168 N N . TYR A 1 394 ? 16.818 -8.239 -15.744 1.00 33.71 ? 406 TYR A N 1 ATOM 6169 C CA . TYR A 1 394 ? 17.972 -7.979 -16.601 1.00 34.83 ? 406 TYR A CA 1 ATOM 6170 C C . TYR A 1 394 ? 18.577 -9.244 -17.198 1.00 32.49 ? 406 TYR A C 1 ATOM 6171 O O . TYR A 1 394 ? 19.224 -9.170 -18.256 1.00 33.28 ? 406 TYR A O 1 ATOM 6172 C CB . TYR A 1 394 ? 19.027 -7.240 -15.792 1.00 30.68 ? 406 TYR A CB 1 ATOM 6173 C CG . TYR A 1 394 ? 18.610 -5.852 -15.337 1.00 37.72 ? 406 TYR A CG 1 ATOM 6174 C CD1 . TYR A 1 394 ? 17.694 -5.096 -16.069 1.00 37.08 ? 406 TYR A CD1 1 ATOM 6175 C CD2 . TYR A 1 394 ? 19.156 -5.287 -14.193 1.00 38.70 ? 406 TYR A CD2 1 ATOM 6176 C CE1 . TYR A 1 394 ? 17.333 -3.812 -15.658 1.00 41.27 ? 406 TYR A CE1 1 ATOM 6177 C CE2 . TYR A 1 394 ? 18.814 -4.021 -13.788 1.00 38.96 ? 406 TYR A CE2 1 ATOM 6178 C CZ . TYR A 1 394 ? 17.895 -3.291 -14.513 1.00 41.50 ? 406 TYR A CZ 1 ATOM 6179 O OH . TYR A 1 394 ? 17.572 -2.029 -14.075 1.00 44.07 ? 406 TYR A OH 1 ATOM 6180 H H . TYR A 1 394 ? 16.985 -8.147 -14.905 1.00 40.45 ? 406 TYR A H 1 ATOM 6181 H HA . TYR A 1 394 ? 17.697 -7.404 -17.333 1.00 41.80 ? 406 TYR A HA 1 ATOM 6182 H HB2 . TYR A 1 394 ? 19.233 -7.761 -15.000 1.00 36.81 ? 406 TYR A HB2 1 ATOM 6183 H HB3 . TYR A 1 394 ? 19.825 -7.144 -16.336 1.00 36.81 ? 406 TYR A HB3 1 ATOM 6184 H HD1 . TYR A 1 394 ? 17.318 -5.453 -16.841 1.00 44.49 ? 406 TYR A HD1 1 ATOM 6185 H HD2 . TYR A 1 394 ? 19.777 -5.771 -13.698 1.00 46.44 ? 406 TYR A HD2 1 ATOM 6186 H HE1 . TYR A 1 394 ? 16.718 -3.316 -16.148 1.00 49.52 ? 406 TYR A HE1 1 ATOM 6187 H HE2 . TYR A 1 394 ? 19.187 -3.663 -13.014 1.00 46.75 ? 406 TYR A HE2 1 ATOM 6188 H HH . TYR A 1 394 ? 17.992 -1.854 -13.369 1.00 52.88 ? 406 TYR A HH 1 ATOM 6189 N N . TYR A 1 395 ? 18.375 -10.395 -16.561 1.00 32.82 ? 407 TYR A N 1 ATOM 6190 C CA . TYR A 1 395 ? 18.907 -11.649 -17.084 1.00 29.21 ? 407 TYR A CA 1 ATOM 6191 C C . TYR A 1 395 ? 18.493 -11.869 -18.536 1.00 32.48 ? 407 TYR A C 1 ATOM 6192 O O . TYR A 1 395 ? 19.302 -12.299 -19.374 1.00 28.79 ? 407 TYR A O 1 ATOM 6193 C CB . TYR A 1 395 ? 18.449 -12.782 -16.164 1.00 33.69 ? 407 TYR A CB 1 ATOM 6194 C CG . TYR A 1 395 ? 18.747 -14.188 -16.627 1.00 31.11 ? 407 TYR A CG 1 ATOM 6195 C CD1 . TYR A 1 395 ? 20.025 -14.718 -16.570 1.00 28.31 ? 407 TYR A CD1 1 ATOM 6196 C CD2 . TYR A 1 395 ? 17.732 -14.983 -17.078 1.00 30.67 ? 407 TYR A CD2 1 ATOM 6197 C CE1 . TYR A 1 395 ? 20.250 -16.021 -16.970 1.00 30.23 ? 407 TYR A CE1 1 ATOM 6198 C CE2 . TYR A 1 395 ? 17.939 -16.259 -17.481 1.00 30.05 ? 407 TYR A CE2 1 ATOM 6199 C CZ . TYR A 1 395 ? 19.206 -16.785 -17.432 1.00 30.43 ? 407 TYR A CZ 1 ATOM 6200 O OH . TYR A 1 395 ? 19.390 -18.077 -17.874 1.00 32.85 ? 407 TYR A OH 1 ATOM 6201 H H . TYR A 1 395 ? 17.934 -10.476 -15.827 1.00 39.38 ? 407 TYR A H 1 ATOM 6202 H HA . TYR A 1 395 ? 19.876 -11.615 -17.054 1.00 35.05 ? 407 TYR A HA 1 ATOM 6203 H HB2 . TYR A 1 395 ? 18.880 -12.666 -15.302 1.00 40.43 ? 407 TYR A HB2 1 ATOM 6204 H HB3 . TYR A 1 395 ? 17.488 -12.714 -16.053 1.00 40.43 ? 407 TYR A HB3 1 ATOM 6205 H HD1 . TYR A 1 395 ? 20.730 -14.200 -16.254 1.00 33.97 ? 407 TYR A HD1 1 ATOM 6206 H HD2 . TYR A 1 395 ? 16.870 -14.635 -17.113 1.00 36.81 ? 407 TYR A HD2 1 ATOM 6207 H HE1 . TYR A 1 395 ? 21.111 -16.373 -16.946 1.00 36.28 ? 407 TYR A HE1 1 ATOM 6208 H HE2 . TYR A 1 395 ? 17.231 -16.772 -17.797 1.00 36.05 ? 407 TYR A HE2 1 ATOM 6209 H HH . TYR A 1 395 ? 20.201 -18.289 -17.812 1.00 39.42 ? 407 TYR A HH 1 ATOM 6210 N N . PHE A 1 396 ? 17.249 -11.527 -18.872 1.00 32.79 ? 408 PHE A N 1 ATOM 6211 C CA . PHE A 1 396 ? 16.732 -11.579 -20.242 1.00 33.96 ? 408 PHE A CA 1 ATOM 6212 C C . PHE A 1 396 ? 16.847 -10.231 -20.960 1.00 33.17 ? 408 PHE A C 1 ATOM 6213 O O . PHE A 1 396 ? 16.174 -10.012 -21.978 1.00 33.33 ? 408 PHE A O 1 ATOM 6214 C CB . PHE A 1 396 ? 15.254 -12.011 -20.240 1.00 30.35 ? 408 PHE A CB 1 ATOM 6215 C CG . PHE A 1 396 ? 15.020 -13.415 -19.749 1.00 32.76 ? 408 PHE A CG 1 ATOM 6216 C CD1 . PHE A 1 396 ? 15.410 -14.502 -20.500 1.00 34.00 ? 408 PHE A CD1 1 ATOM 6217 C CD2 . PHE A 1 396 ? 14.403 -13.638 -18.542 1.00 35.31 ? 408 PHE A CD2 1 ATOM 6218 C CE1 . PHE A 1 396 ? 15.177 -15.773 -20.052 1.00 35.71 ? 408 PHE A CE1 1 ATOM 6219 C CE2 . PHE A 1 396 ? 14.164 -14.909 -18.105 1.00 33.56 ? 408 PHE A CE2 1 ATOM 6220 C CZ . PHE A 1 396 ? 14.550 -15.965 -18.851 1.00 35.46 ? 408 PHE A CZ 1 ATOM 6221 H H . PHE A 1 396 ? 16.666 -11.253 -18.303 1.00 39.35 ? 408 PHE A H 1 ATOM 6222 H HA . PHE A 1 396 ? 17.238 -12.234 -20.747 1.00 40.75 ? 408 PHE A HA 1 ATOM 6223 H HB2 . PHE A 1 396 ? 14.755 -11.411 -19.665 1.00 36.42 ? 408 PHE A HB2 1 ATOM 6224 H HB3 . PHE A 1 396 ? 14.913 -11.955 -21.147 1.00 36.42 ? 408 PHE A HB3 1 ATOM 6225 H HD1 . PHE A 1 396 ? 15.828 -14.371 -21.321 1.00 40.80 ? 408 PHE A HD1 1 ATOM 6226 H HD2 . PHE A 1 396 ? 14.126 -12.915 -18.027 1.00 42.38 ? 408 PHE A HD2 1 ATOM 6227 H HE1 . PHE A 1 396 ? 15.441 -16.504 -20.563 1.00 42.85 ? 408 PHE A HE1 1 ATOM 6228 H HE2 . PHE A 1 396 ? 13.746 -15.047 -17.286 1.00 40.27 ? 408 PHE A HE2 1 ATOM 6229 H HZ . PHE A 1 396 ? 14.398 -16.829 -18.542 1.00 42.55 ? 408 PHE A HZ 1 ATOM 6230 N N . VAL A 1 397 ? 17.658 -9.327 -20.435 1.00 30.02 ? 409 VAL A N 1 ATOM 6231 C CA . VAL A 1 397 ? 17.840 -7.992 -20.999 1.00 32.16 ? 409 VAL A CA 1 ATOM 6232 C C . VAL A 1 397 ? 16.475 -7.312 -21.144 1.00 34.65 ? 409 VAL A C 1 ATOM 6233 O O . VAL A 1 397 ? 16.156 -6.740 -22.196 1.00 32.50 ? 409 VAL A O 1 ATOM 6234 C CB . VAL A 1 397 ? 18.591 -8.051 -22.334 1.00 31.86 ? 409 VAL A CB 1 ATOM 6235 C CG1 . VAL A 1 397 ? 19.083 -6.677 -22.714 1.00 33.50 ? 409 VAL A CG1 1 ATOM 6236 C CG2 . VAL A 1 397 ? 19.774 -9.020 -22.234 1.00 33.37 ? 409 VAL A CG2 1 ATOM 6237 H H . VAL A 1 397 ? 18.131 -9.465 -19.730 1.00 36.03 ? 409 VAL A H 1 ATOM 6238 H HA . VAL A 1 397 ? 18.371 -7.463 -20.383 1.00 38.60 ? 409 VAL A HA 1 ATOM 6239 H HB . VAL A 1 397 ? 17.992 -8.367 -23.029 1.00 38.23 ? 409 VAL A HB 1 ATOM 6240 H HG11 . VAL A 1 397 ? 19.554 -6.733 -23.559 1.00 40.20 ? 409 VAL A HG11 1 ATOM 6241 H HG12 . VAL A 1 397 ? 18.321 -6.082 -22.798 1.00 40.20 ? 409 VAL A HG12 1 ATOM 6242 H HG13 . VAL A 1 397 ? 19.681 -6.354 -22.022 1.00 40.20 ? 409 VAL A HG13 1 ATOM 6243 H HG21 . VAL A 1 397 ? 20.235 -9.044 -23.087 1.00 40.04 ? 409 VAL A HG21 1 ATOM 6244 H HG22 . VAL A 1 397 ? 20.376 -8.712 -21.540 1.00 40.04 ? 409 VAL A HG22 1 ATOM 6245 H HG23 . VAL A 1 397 ? 19.440 -9.904 -22.014 1.00 40.04 ? 409 VAL A HG23 1 ATOM 6246 N N . SER A 1 398 ? 15.675 -7.379 -20.080 1.00 35.53 ? 410 SER A N 1 ATOM 6247 C CA . SER A 1 398 ? 14.399 -6.654 -19.966 1.00 37.46 ? 410 SER A CA 1 ATOM 6248 C C . SER A 1 398 ? 13.397 -7.053 -21.045 1.00 38.63 ? 410 SER A C 1 ATOM 6249 O O . SER A 1 398 ? 12.488 -6.282 -21.384 1.00 41.24 ? 410 SER A O 1 ATOM 6250 C CB . SER A 1 398 ? 14.657 -5.142 -19.970 1.00 35.41 ? 410 SER A CB 1 ATOM 6251 O OG . SER A 1 398 ? 15.338 -4.807 -18.783 1.00 37.31 ? 410 SER A OG 1 ATOM 6252 H H . SER A 1 398 ? 15.855 -7.854 -19.385 1.00 42.64 ? 410 SER A H 1 ATOM 6253 H HA . SER A 1 398 ? 14.001 -6.875 -19.109 1.00 44.96 ? 410 SER A HA 1 ATOM 6254 H HB2 . SER A 1 398 ? 15.206 -4.910 -20.735 1.00 42.49 ? 410 SER A HB2 1 ATOM 6255 H HB3 . SER A 1 398 ? 13.811 -4.670 -20.002 1.00 42.49 ? 410 SER A HB3 1 ATOM 6256 H HG . SER A 1 398 ? 16.069 -5.221 -18.744 1.00 44.77 ? 410 SER A HG 1 ATOM 6257 N N . TYR A 1 399 ? 13.535 -8.279 -21.560 1.00 37.61 ? 411 TYR A N 1 ATOM 6258 C CA . TYR A 1 399 ? 12.571 -8.817 -22.506 1.00 38.00 ? 411 TYR A CA 1 ATOM 6259 C C . TYR A 1 399 ? 11.140 -8.772 -21.968 1.00 43.91 ? 411 TYR A C 1 ATOM 6260 O O . TYR A 1 399 ? 10.206 -8.517 -22.734 1.00 44.86 ? 411 TYR A O 1 ATOM 6261 C CB . TYR A 1 399 ? 12.933 -10.257 -22.860 1.00 38.95 ? 411 TYR A CB 1 ATOM 6262 C CG . TYR A 1 399 ? 12.037 -10.893 -23.896 1.00 36.87 ? 411 TYR A CG 1 ATOM 6263 C CD1 . TYR A 1 399 ? 12.061 -10.461 -25.215 1.00 37.87 ? 411 TYR A CD1 1 ATOM 6264 C CD2 . TYR A 1 399 ? 11.183 -11.939 -23.556 1.00 43.41 ? 411 TYR A CD2 1 ATOM 6265 C CE1 . TYR A 1 399 ? 11.252 -11.019 -26.160 1.00 42.19 ? 411 TYR A CE1 1 ATOM 6266 C CE2 . TYR A 1 399 ? 10.358 -12.523 -24.499 1.00 44.81 ? 411 TYR A CE2 1 ATOM 6267 C CZ . TYR A 1 399 ? 10.388 -12.052 -25.806 1.00 46.17 ? 411 TYR A CZ 1 ATOM 6268 O OH . TYR A 1 399 ? 9.572 -12.623 -26.749 1.00 43.82 ? 411 TYR A OH 1 ATOM 6269 H H . TYR A 1 399 ? 14.180 -8.816 -21.373 1.00 45.13 ? 411 TYR A H 1 ATOM 6270 H HA . TYR A 1 399 ? 12.601 -8.291 -23.321 1.00 45.59 ? 411 TYR A HA 1 ATOM 6271 H HB2 . TYR A 1 399 ? 13.839 -10.273 -23.206 1.00 46.74 ? 411 TYR A HB2 1 ATOM 6272 H HB3 . TYR A 1 399 ? 12.881 -10.797 -22.056 1.00 46.74 ? 411 TYR A HB3 1 ATOM 6273 H HD1 . TYR A 1 399 ? 12.626 -9.762 -25.454 1.00 45.44 ? 411 TYR A HD1 1 ATOM 6274 H HD2 . TYR A 1 399 ? 11.157 -12.241 -22.676 1.00 52.09 ? 411 TYR A HD2 1 ATOM 6275 H HE1 . TYR A 1 399 ? 11.275 -10.708 -27.036 1.00 50.62 ? 411 TYR A HE1 1 ATOM 6276 H HE2 . TYR A 1 399 ? 9.782 -13.213 -24.259 1.00 53.78 ? 411 TYR A HE2 1 ATOM 6277 H HH . TYR A 1 399 ? 9.107 -13.228 -26.399 1.00 52.59 ? 411 TYR A HH 1 ATOM 6278 N N . ASP A 1 400 ? 10.932 -9.053 -20.672 1.00 42.35 ? 412 ASP A N 1 ATOM 6279 C CA . ASP A 1 400 ? 9.568 -9.334 -20.184 1.00 46.12 ? 412 ASP A CA 1 ATOM 6280 C C . ASP A 1 400 ? 9.514 -9.096 -18.676 1.00 47.87 ? 412 ASP A C 1 ATOM 6281 O O . ASP A 1 400 ? 9.864 -9.985 -17.895 1.00 44.04 ? 412 ASP A O 1 ATOM 6282 C CB . ASP A 1 400 ? 9.163 -10.757 -20.527 1.00 46.92 ? 412 ASP A CB 1 ATOM 6283 C CG . ASP A 1 400 ? 7.698 -11.066 -20.194 1.00 53.66 ? 412 ASP A CG 1 ATOM 6284 O OD1 . ASP A 1 400 ? 6.999 -10.209 -19.618 1.00 46.61 ? 412 ASP A OD1 1 ATOM 6285 O OD2 . ASP A 1 400 ? 7.274 -12.202 -20.488 1.00 59.23 -1 412 ASP A OD2 1 ATOM 6286 H H . ASP A 1 400 ? 11.544 -9.086 -20.069 1.00 50.82 ? 412 ASP A H 1 ATOM 6287 H HA . ASP A 1 400 ? 8.943 -8.728 -20.611 1.00 55.35 ? 412 ASP A HA 1 ATOM 6288 H HB2 . ASP A 1 400 ? 9.289 -10.899 -21.478 1.00 56.31 ? 412 ASP A HB2 1 ATOM 6289 H HB3 . ASP A 1 400 ? 9.720 -11.372 -20.024 1.00 56.31 ? 412 ASP A HB3 1 ATOM 6290 N N . SER A 1 401 ? 9.047 -7.914 -18.280 1.00 48.52 ? 413 SER A N 1 ATOM 6291 C CA . SER A 1 401 ? 8.980 -7.597 -16.859 1.00 52.10 ? 413 SER A CA 1 ATOM 6292 C C . SER A 1 401 ? 7.985 -8.474 -16.117 1.00 52.60 ? 413 SER A C 1 ATOM 6293 O O . SER A 1 401 ? 8.044 -8.541 -14.889 1.00 55.93 ? 413 SER A O 1 ATOM 6294 C CB . SER A 1 401 ? 8.609 -6.135 -16.659 1.00 54.57 ? 413 SER A CB 1 ATOM 6295 O OG . SER A 1 401 ? 7.266 -5.936 -17.050 1.00 62.87 ? 413 SER A OG 1 ATOM 6296 H H . SER A 1 401 ? 8.768 -7.291 -18.803 1.00 58.22 ? 413 SER A H 1 ATOM 6297 H HA . SER A 1 401 ? 9.855 -7.739 -16.465 1.00 62.52 ? 413 SER A HA 1 ATOM 6298 H HB2 . SER A 1 401 ? 8.707 -5.905 -15.721 1.00 65.49 ? 413 SER A HB2 1 ATOM 6299 H HB3 . SER A 1 401 ? 9.187 -5.579 -17.204 1.00 65.49 ? 413 SER A HB3 1 ATOM 6300 H HG . SER A 1 401 ? 7.052 -5.130 -16.942 1.00 75.44 ? 413 SER A HG 1 ATOM 6301 N N . SER A 1 402 ? 7.086 -9.160 -16.814 1.00 48.57 ? 414 SER A N 1 ATOM 6302 C CA . SER A 1 402 ? 6.172 -10.046 -16.102 1.00 54.72 ? 414 SER A CA 1 ATOM 6303 C C . SER A 1 402 ? 6.715 -11.460 -15.935 1.00 56.94 ? 414 SER A C 1 ATOM 6304 O O . SER A 1 402 ? 6.089 -12.254 -15.231 1.00 55.45 ? 414 SER A O 1 ATOM 6305 C CB . SER A 1 402 ? 4.820 -10.111 -16.805 1.00 55.40 ? 414 SER A CB 1 ATOM 6306 O OG . SER A 1 402 ? 4.804 -11.120 -17.800 1.00 56.24 ? 414 SER A OG 1 ATOM 6307 H H . SER A 1 402 ? 6.985 -9.134 -17.667 1.00 58.28 ? 414 SER A H 1 ATOM 6308 H HA . SER A 1 402 ? 6.023 -9.684 -15.214 1.00 65.66 ? 414 SER A HA 1 ATOM 6309 H HB2 . SER A 1 402 ? 4.133 -10.306 -16.148 1.00 66.48 ? 414 SER A HB2 1 ATOM 6310 H HB3 . SER A 1 402 ? 4.642 -9.254 -17.224 1.00 66.48 ? 414 SER A HB3 1 ATOM 6311 H HG . SER A 1 402 ? 5.393 -10.963 -18.377 1.00 67.48 ? 414 SER A HG 1 ATOM 6312 N N . ALA A 1 403 ? 7.854 -11.798 -16.554 1.00 52.24 ? 415 ALA A N 1 ATOM 6313 C CA . ALA A 1 403 ? 8.483 -13.088 -16.293 1.00 50.15 ? 415 ALA A CA 1 ATOM 6314 C C . ALA A 1 403 ? 8.811 -13.209 -14.813 1.00 49.27 ? 415 ALA A C 1 ATOM 6315 O O . ALA A 1 403 ? 9.364 -12.287 -14.203 1.00 53.91 ? 415 ALA A O 1 ATOM 6316 C CB . ALA A 1 403 ? 9.750 -13.263 -17.128 1.00 51.88 ? 415 ALA A CB 1 ATOM 6317 H H . ALA A 1 403 ? 8.273 -11.303 -17.119 1.00 62.69 ? 415 ALA A H 1 ATOM 6318 H HA . ALA A 1 403 ? 7.865 -13.798 -16.527 1.00 60.18 ? 415 ALA A HA 1 ATOM 6319 H HB1 . ALA A 1 403 ? 10.141 -14.128 -16.931 1.00 62.25 ? 415 ALA A HB1 1 ATOM 6320 H HB2 . ALA A 1 403 ? 9.518 -13.211 -18.069 1.00 62.25 ? 415 ALA A HB2 1 ATOM 6321 H HB3 . ALA A 1 403 ? 10.376 -12.557 -16.903 1.00 62.25 ? 415 ALA A HB3 1 ATOM 6322 N N . THR A 1 404 ? 8.455 -14.345 -14.232 1.00 45.95 ? 416 THR A N 1 ATOM 6323 C CA . THR A 1 404 ? 8.623 -14.568 -12.806 1.00 52.78 ? 416 THR A CA 1 ATOM 6324 C C . THR A 1 404 ? 9.542 -15.759 -12.589 1.00 46.80 ? 416 THR A C 1 ATOM 6325 O O . THR A 1 404 ? 9.635 -16.660 -13.418 1.00 42.29 ? 416 THR A O 1 ATOM 6326 C CB . THR A 1 404 ? 7.287 -14.840 -12.102 1.00 52.62 ? 416 THR A CB 1 ATOM 6327 O OG1 . THR A 1 404 ? 6.651 -15.962 -12.727 1.00 53.36 ? 416 THR A OG1 1 ATOM 6328 C CG2 . THR A 1 404 ? 6.387 -13.651 -12.183 1.00 58.37 ? 416 THR A CG2 1 ATOM 6329 H H . THR A 1 404 ? 8.108 -15.012 -14.649 1.00 55.14 ? 416 THR A H 1 ATOM 6330 H HA . THR A 1 404 ? 9.031 -13.786 -12.401 1.00 63.34 ? 416 THR A HA 1 ATOM 6331 H HB . THR A 1 404 ? 7.449 -15.040 -11.167 1.00 63.14 ? 416 THR A HB 1 ATOM 6332 H HG1 . THR A 1 404 ? 5.917 -16.123 -12.352 1.00 64.03 ? 416 THR A HG1 1 ATOM 6333 H HG21 . THR A 1 404 ? 5.548 -13.839 -11.734 1.00 70.05 ? 416 THR A HG21 1 ATOM 6334 H HG22 . THR A 1 404 ? 6.808 -12.887 -11.758 1.00 70.05 ? 416 THR A HG22 1 ATOM 6335 H HG23 . THR A 1 404 ? 6.206 -13.435 -13.111 1.00 70.05 ? 416 THR A HG23 1 ATOM 6336 N N . CYS A 1 405 ? 10.173 -15.773 -11.427 1.00 46.32 ? 417 CYS A N 1 ATOM 6337 C CA . CYS A 1 405 ? 11.127 -16.811 -11.065 1.00 42.95 ? 417 CYS A CA 1 ATOM 6338 C C . CYS A 1 405 ? 10.678 -17.417 -9.737 1.00 45.24 ? 417 CYS A C 1 ATOM 6339 O O . CYS A 1 405 ? 10.883 -16.806 -8.682 1.00 46.91 ? 417 CYS A O 1 ATOM 6340 C CB . CYS A 1 405 ? 12.523 -16.188 -11.009 1.00 43.40 ? 417 CYS A CB 1 ATOM 6341 S SG . CYS A 1 405 ? 13.926 -17.236 -10.618 1.00 43.26 ? 417 CYS A SG 1 ATOM 6342 H H . CYS A 1 405 ? 10.064 -15.178 -10.816 1.00 55.58 ? 417 CYS A H 1 ATOM 6343 H HA . CYS A 1 405 ? 11.125 -17.508 -11.741 1.00 51.54 ? 417 CYS A HA 1 ATOM 6344 H HB2 . CYS A 1 405 ? 12.704 -15.793 -11.876 1.00 52.08 ? 417 CYS A HB2 1 ATOM 6345 H HB3 . CYS A 1 405 ? 12.505 -15.485 -10.341 1.00 52.08 ? 417 CYS A HB3 1 ATOM 6346 N N . ASP A 1 406 ? 10.051 -18.604 -9.792 1.00 41.15 ? 418 ASP A N 1 ATOM 6347 C CA . ASP A 1 406 ? 9.584 -19.268 -8.581 1.00 39.08 ? 418 ASP A CA 1 ATOM 6348 C C . ASP A 1 406 ? 10.759 -19.765 -7.730 1.00 41.81 ? 418 ASP A C 1 ATOM 6349 O O . ASP A 1 406 ? 11.938 -19.611 -8.076 1.00 38.53 ? 418 ASP A O 1 ATOM 6350 C CB . ASP A 1 406 ? 8.610 -20.403 -8.928 1.00 43.08 ? 418 ASP A CB 1 ATOM 6351 C CG . ASP A 1 406 ? 9.256 -21.589 -9.645 1.00 46.36 ? 418 ASP A CG 1 ATOM 6352 O OD1 . ASP A 1 406 ? 10.508 -21.735 -9.710 1.00 40.94 ? 418 ASP A OD1 1 ATOM 6353 O OD2 . ASP A 1 406 ? 8.473 -22.434 -10.127 1.00 48.77 -1 418 ASP A OD2 1 ATOM 6354 H H . ASP A 1 406 ? 9.890 -19.038 -10.517 1.00 49.39 ? 418 ASP A H 1 ATOM 6355 H HA . ASP A 1 406 ? 9.095 -18.621 -8.048 1.00 46.90 ? 418 ASP A HA 1 ATOM 6356 H HB2 . ASP A 1 406 ? 8.213 -20.735 -8.107 1.00 51.70 ? 418 ASP A HB2 1 ATOM 6357 H HB3 . ASP A 1 406 ? 7.916 -20.051 -9.507 1.00 51.70 ? 418 ASP A HB3 1 ATOM 6358 N N . GLN A 1 407 ? 10.419 -20.336 -6.572 1.00 38.58 ? 419 GLN A N 1 ATOM 6359 C CA . GLN A 1 407 ? 11.419 -20.662 -5.564 1.00 41.99 ? 419 GLN A CA 1 ATOM 6360 C C . GLN A 1 407 ? 12.502 -21.572 -6.128 1.00 39.69 ? 419 GLN A C 1 ATOM 6361 O O . GLN A 1 407 ? 13.698 -21.379 -5.862 1.00 35.95 ? 419 GLN A O 1 ATOM 6362 C CB . GLN A 1 407 ? 10.749 -21.330 -4.358 1.00 48.48 ? 419 GLN A CB 1 ATOM 6363 C CG . GLN A 1 407 ? 11.709 -21.593 -3.211 1.00 53.17 ? 419 GLN A CG 1 ATOM 6364 C CD . GLN A 1 407 ? 11.065 -22.334 -2.052 1.00 67.13 ? 419 GLN A CD 1 ATOM 6365 O OE1 . GLN A 1 407 ? 10.035 -21.915 -1.522 1.00 68.21 ? 419 GLN A OE1 1 ATOM 6366 N NE2 . GLN A 1 407 ? 11.681 -23.445 -1.648 1.00 79.80 ? 419 GLN A NE2 1 ATOM 6367 H H . GLN A 1 407 ? 9.614 -20.543 -6.350 1.00 46.29 ? 419 GLN A H 1 ATOM 6368 H HA . GLN A 1 407 ? 11.841 -19.844 -5.259 1.00 50.38 ? 419 GLN A HA 1 ATOM 6369 H HB2 . GLN A 1 407 ? 10.044 -20.751 -4.029 1.00 58.17 ? 419 GLN A HB2 1 ATOM 6370 H HB3 . GLN A 1 407 ? 10.376 -22.181 -4.636 1.00 58.17 ? 419 GLN A HB3 1 ATOM 6371 H HG2 . GLN A 1 407 ? 12.448 -22.132 -3.536 1.00 63.80 ? 419 GLN A HG2 1 ATOM 6372 H HG3 . GLN A 1 407 ? 12.040 -20.745 -2.876 1.00 63.80 ? 419 GLN A HG3 1 ATOM 6373 H HE21 . GLN A 1 407 ? 12.401 -23.705 -2.039 1.00 95.76 ? 419 GLN A HE21 1 ATOM 6374 H HE22 . GLN A 1 407 ? 11.358 -23.903 -0.995 1.00 95.76 ? 419 GLN A HE22 1 ATOM 6375 N N . HIS A 1 408 ? 12.095 -22.593 -6.877 1.00 37.50 ? 420 HIS A N 1 ATOM 6376 C CA . HIS A 1 408 ? 13.050 -23.501 -7.489 1.00 39.11 ? 420 HIS A CA 1 ATOM 6377 C C . HIS A 1 408 ? 13.928 -22.765 -8.509 1.00 37.02 ? 420 HIS A C 1 ATOM 6378 O O . HIS A 1 408 ? 15.154 -22.930 -8.514 1.00 33.76 ? 420 HIS A O 1 ATOM 6379 C CB . HIS A 1 408 ? 12.292 -24.665 -8.114 1.00 36.03 ? 420 HIS A CB 1 ATOM 6380 C CG . HIS A 1 408 ? 13.175 -25.737 -8.651 1.00 38.25 ? 420 HIS A CG 1 ATOM 6381 N ND1 . HIS A 1 408 ? 13.534 -25.806 -9.979 1.00 39.87 ? 420 HIS A ND1 1 ATOM 6382 C CD2 . HIS A 1 408 ? 13.811 -26.755 -8.034 1.00 38.99 ? 420 HIS A CD2 1 ATOM 6383 C CE1 . HIS A 1 408 ? 14.340 -26.834 -10.161 1.00 36.61 ? 420 HIS A CE1 1 ATOM 6384 N NE2 . HIS A 1 408 ? 14.524 -27.425 -8.995 1.00 39.30 ? 420 HIS A NE2 1 ATOM 6385 H H . HIS A 1 408 ? 11.272 -22.778 -7.044 1.00 45.00 ? 420 HIS A H 1 ATOM 6386 H HA . HIS A 1 408 ? 13.630 -23.859 -6.799 1.00 46.93 ? 420 HIS A HA 1 ATOM 6387 H HB2 . HIS A 1 408 ? 11.718 -25.062 -7.440 1.00 43.24 ? 420 HIS A HB2 1 ATOM 6388 H HB3 . HIS A 1 408 ? 11.753 -24.329 -8.847 1.00 43.24 ? 420 HIS A HB3 1 ATOM 6389 H HD2 . HIS A 1 408 ? 13.769 -26.966 -7.130 1.00 46.78 ? 420 HIS A HD2 1 ATOM 6390 H HE1 . HIS A 1 408 ? 14.713 -27.099 -10.971 1.00 43.93 ? 420 HIS A HE1 1 ATOM 6391 N N . CYS A 1 409 ? 13.308 -21.942 -9.369 1.00 35.41 ? 421 CYS A N 1 ATOM 6392 C CA A CYS A 1 409 ? 14.058 -21.142 -10.341 0.30 37.46 ? 421 CYS A CA 1 ATOM 6393 C CA B CYS A 1 409 ? 14.057 -21.141 -10.341 0.12 38.19 ? 421 CYS A CA 1 ATOM 6394 C CA C CYS A 1 409 ? 14.062 -21.163 -10.343 0.58 38.44 ? 421 CYS A CA 1 ATOM 6395 C C . CYS A 1 409 ? 15.109 -20.284 -9.655 1.00 36.65 ? 421 CYS A C 1 ATOM 6396 O O . CYS A 1 409 ? 16.272 -20.232 -10.083 1.00 35.05 ? 421 CYS A O 1 ATOM 6397 C CB A CYS A 1 409 ? 13.109 -20.237 -11.142 0.30 40.92 ? 421 CYS A CB 1 ATOM 6398 C CB B CYS A 1 409 ? 13.103 -20.233 -11.131 0.12 39.14 ? 421 CYS A CB 1 ATOM 6399 C CB C CYS A 1 409 ? 13.082 -20.342 -11.184 0.58 39.81 ? 421 CYS A CB 1 ATOM 6400 S SG A CYS A 1 409 ? 13.901 -18.768 -11.971 0.30 38.25 ? 421 CYS A SG 1 ATOM 6401 S SG B CYS A 1 409 ? 13.894 -18.777 -11.962 0.12 38.33 ? 421 CYS A SG 1 ATOM 6402 S SG C CYS A 1 409 ? 13.720 -19.725 -12.754 0.58 39.64 ? 421 CYS A SG 1 ATOM 6403 H H . CYS A 1 409 ? 12.457 -21.829 -9.406 1.00 42.50 ? 421 CYS A H 1 ATOM 6404 H HA . CYS A 1 409 ? 14.515 -21.745 -10.956 1.00 46.12 ? 421 CYS A HA 1 ATOM 6405 H HB2 A CYS A 1 409 ? 12.690 -20.770 -11.836 0.30 49.10 ? 421 CYS A HB2 1 ATOM 6406 H HB2 B CYS A 1 409 ? 12.674 -20.764 -11.820 0.12 46.96 ? 421 CYS A HB2 1 ATOM 6407 H HB2 C CYS A 1 409 ? 12.311 -20.896 -11.382 0.58 47.77 ? 421 CYS A HB2 1 ATOM 6408 H HB3 A CYS A 1 409 ? 12.428 -19.898 -10.540 0.30 49.10 ? 421 CYS A HB3 1 ATOM 6409 H HB3 B CYS A 1 409 ? 12.430 -19.890 -10.522 0.12 46.96 ? 421 CYS A HB3 1 ATOM 6410 H HB3 C CYS A 1 409 ? 12.802 -19.573 -10.663 0.58 47.77 ? 421 CYS A HB3 1 ATOM 6411 H HG C CYS A 1 409 ? 14.663 -19.015 -12.541 0.58 47.56 ? 421 CYS A HG 1 ATOM 6412 N N . LYS A 1 410 ? 14.717 -19.597 -8.592 1.00 34.20 ? 422 LYS A N 1 ATOM 6413 C CA . LYS A 1 410 ? 15.619 -18.686 -7.902 1.00 35.67 ? 422 LYS A CA 1 ATOM 6414 C C . LYS A 1 410 ? 16.731 -19.435 -7.195 1.00 33.53 ? 422 LYS A C 1 ATOM 6415 O O . LYS A 1 410 ? 17.877 -18.969 -7.159 1.00 32.18 ? 422 LYS A O 1 ATOM 6416 C CB . LYS A 1 410 ? 14.816 -17.828 -6.916 1.00 35.69 ? 422 LYS A CB 1 ATOM 6417 C CG . LYS A 1 410 ? 15.668 -17.126 -5.916 1.00 36.98 ? 422 LYS A CG 1 ATOM 6418 C CD . LYS A 1 410 ? 14.920 -16.052 -5.122 1.00 39.01 ? 422 LYS A CD 1 ATOM 6419 C CE . LYS A 1 410 ? 15.900 -15.166 -4.354 1.00 43.11 ? 422 LYS A CE 1 ATOM 6420 N NZ . LYS A 1 410 ? 15.219 -14.320 -3.368 1.00 44.35 1 422 LYS A NZ 1 ATOM 6421 H H . LYS A 1 410 ? 13.930 -19.640 -8.248 1.00 41.03 ? 422 LYS A H 1 ATOM 6422 H HA . LYS A 1 410 ? 16.025 -18.092 -8.552 1.00 42.81 ? 422 LYS A HA 1 ATOM 6423 H HB2 . LYS A 1 410 ? 14.324 -17.156 -7.413 1.00 42.83 ? 422 LYS A HB2 1 ATOM 6424 H HB3 . LYS A 1 410 ? 14.199 -18.400 -6.433 1.00 42.83 ? 422 LYS A HB3 1 ATOM 6425 H HG2 . LYS A 1 410 ? 16.012 -17.777 -5.284 1.00 44.38 ? 422 LYS A HG2 1 ATOM 6426 H HG3 . LYS A 1 410 ? 16.404 -16.695 -6.378 1.00 44.38 ? 422 LYS A HG3 1 ATOM 6427 H HD2 . LYS A 1 410 ? 14.415 -15.493 -5.733 1.00 46.81 ? 422 LYS A HD2 1 ATOM 6428 H HD3 . LYS A 1 410 ? 14.327 -16.478 -4.484 1.00 46.81 ? 422 LYS A HD3 1 ATOM 6429 H HE2 . LYS A 1 410 ? 16.536 -15.727 -3.883 1.00 51.73 ? 422 LYS A HE2 1 ATOM 6430 H HE3 . LYS A 1 410 ? 16.364 -14.587 -4.979 1.00 51.73 ? 422 LYS A HE3 1 ATOM 6431 H HZ1 . LYS A 1 410 ? 15.813 -13.816 -2.937 1.00 53.22 ? 422 LYS A HZ1 1 ATOM 6432 H HZ2 . LYS A 1 410 ? 14.632 -13.790 -3.776 1.00 53.22 ? 422 LYS A HZ2 1 ATOM 6433 H HZ3 . LYS A 1 410 ? 14.788 -14.828 -2.777 1.00 53.22 ? 422 LYS A HZ3 1 ATOM 6434 N N . THR A 1 411 ? 16.424 -20.593 -6.625 1.00 34.06 ? 423 THR A N 1 ATOM 6435 C CA . THR A 1 411 ? 17.476 -21.407 -6.030 1.00 35.01 ? 423 THR A CA 1 ATOM 6436 C C . THR A 1 411 ? 18.527 -21.761 -7.065 1.00 31.65 ? 423 THR A C 1 ATOM 6437 O O . THR A 1 411 ? 19.723 -21.620 -6.819 1.00 32.05 ? 423 THR A O 1 ATOM 6438 C CB . THR A 1 411 ? 16.891 -22.658 -5.394 1.00 35.89 ? 423 THR A CB 1 ATOM 6439 O OG1 . THR A 1 411 ? 16.162 -22.263 -4.228 1.00 42.19 ? 423 THR A OG1 1 ATOM 6440 C CG2 . THR A 1 411 ? 18.019 -23.649 -4.982 1.00 35.31 ? 423 THR A CG2 1 ATOM 6441 H H . THR A 1 411 ? 15.633 -20.925 -6.569 1.00 40.87 ? 423 THR A H 1 ATOM 6442 H HA . THR A 1 411 ? 17.910 -20.895 -5.330 1.00 42.01 ? 423 THR A HA 1 ATOM 6443 H HB . THR A 1 411 ? 16.297 -23.100 -6.020 1.00 43.07 ? 423 THR A HB 1 ATOM 6444 H HG1 . THR A 1 411 ? 15.544 -21.735 -4.441 1.00 50.63 ? 423 THR A HG1 1 ATOM 6445 H HG21 . THR A 1 411 ? 17.632 -24.442 -4.578 1.00 42.37 ? 423 THR A HG21 1 ATOM 6446 H HG22 . THR A 1 411 ? 18.531 -23.911 -5.763 1.00 42.37 ? 423 THR A HG22 1 ATOM 6447 H HG23 . THR A 1 411 ? 18.613 -23.227 -4.342 1.00 42.37 ? 423 THR A HG23 1 ATOM 6448 N N . LEU A 1 412 ? 18.093 -22.203 -8.236 1.00 31.31 ? 424 LEU A N 1 ATOM 6449 C CA . LEU A 1 412 ? 19.026 -22.511 -9.308 1.00 31.27 ? 424 LEU A CA 1 ATOM 6450 C C . LEU A 1 412 ? 19.856 -21.292 -9.691 1.00 31.51 ? 424 LEU A C 1 ATOM 6451 O O . LEU A 1 412 ? 21.077 -21.397 -9.833 1.00 31.44 ? 424 LEU A O 1 ATOM 6452 C CB . LEU A 1 412 ? 18.270 -23.065 -10.511 1.00 30.21 ? 424 LEU A CB 1 ATOM 6453 C CG . LEU A 1 412 ? 18.183 -24.587 -10.581 1.00 35.39 ? 424 LEU A CG 1 ATOM 6454 C CD1 . LEU A 1 412 ? 17.887 -25.210 -9.260 1.00 35.79 ? 424 LEU A CD1 1 ATOM 6455 C CD2 . LEU A 1 412 ? 17.153 -24.984 -11.581 1.00 33.84 ? 424 LEU A CD2 1 ATOM 6456 H H . LEU A 1 412 ? 17.267 -22.332 -8.435 1.00 37.57 ? 424 LEU A H 1 ATOM 6457 H HA . LEU A 1 412 ? 19.636 -23.199 -9.001 1.00 37.53 ? 424 LEU A HA 1 ATOM 6458 H HB2 . LEU A 1 412 ? 17.364 -22.721 -10.489 1.00 36.25 ? 424 LEU A HB2 1 ATOM 6459 H HB3 . LEU A 1 412 ? 18.713 -22.761 -11.319 1.00 36.25 ? 424 LEU A HB3 1 ATOM 6460 H HG . LEU A 1 412 ? 19.036 -24.933 -10.884 1.00 42.47 ? 424 LEU A HG 1 ATOM 6461 H HD11 . LEU A 1 412 ? 17.844 -26.173 -9.368 1.00 42.94 ? 424 LEU A HD11 1 ATOM 6462 H HD12 . LEU A 1 412 ? 18.593 -24.978 -8.637 1.00 42.94 ? 424 LEU A HD12 1 ATOM 6463 H HD13 . LEU A 1 412 ? 17.036 -24.874 -8.937 1.00 42.94 ? 424 LEU A HD13 1 ATOM 6464 H HD21 . LEU A 1 412 ? 17.105 -25.952 -11.617 1.00 40.61 ? 424 LEU A HD21 1 ATOM 6465 H HD22 . LEU A 1 412 ? 16.295 -24.620 -11.311 1.00 40.61 ? 424 LEU A HD22 1 ATOM 6466 H HD23 . LEU A 1 412 ? 17.404 -24.632 -12.449 1.00 40.61 ? 424 LEU A HD23 1 ATOM 6467 N N . GLN A 1 413 ? 19.224 -20.122 -9.823 1.00 33.04 ? 425 GLN A N 1 ATOM 6468 C CA . GLN A 1 413 ? 19.956 -18.916 -10.210 1.00 30.79 ? 425 GLN A CA 1 ATOM 6469 C C . GLN A 1 413 ? 20.994 -18.548 -9.166 1.00 32.00 ? 425 GLN A C 1 ATOM 6470 O O . GLN A 1 413 ? 22.173 -18.327 -9.487 1.00 28.75 ? 425 GLN A O 1 ATOM 6471 C CB . GLN A 1 413 ? 18.998 -17.751 -10.410 1.00 30.89 ? 425 GLN A CB 1 ATOM 6472 C CG . GLN A 1 413 ? 18.311 -17.686 -11.748 1.00 32.09 ? 425 GLN A CG 1 ATOM 6473 C CD . GLN A 1 413 ? 19.131 -17.026 -12.808 1.00 33.74 ? 425 GLN A CD 1 ATOM 6474 O OE1 . GLN A 1 413 ? 20.156 -16.386 -12.531 1.00 34.35 ? 425 GLN A OE1 1 ATOM 6475 N NE2 . GLN A 1 413 ? 18.700 -17.182 -14.041 1.00 32.19 ? 425 GLN A NE2 1 ATOM 6476 H H . GLN A 1 413 ? 18.382 -20.002 -9.695 1.00 39.64 ? 425 GLN A H 1 ATOM 6477 H HA . GLN A 1 413 ? 20.415 -19.078 -11.049 1.00 36.95 ? 425 GLN A HA 1 ATOM 6478 H HB2 . GLN A 1 413 ? 18.306 -17.805 -9.732 1.00 37.07 ? 425 GLN A HB2 1 ATOM 6479 H HB3 . GLN A 1 413 ? 19.494 -16.925 -10.299 1.00 37.07 ? 425 GLN A HB3 1 ATOM 6480 H HG2 . GLN A 1 413 ? 18.113 -18.588 -12.043 1.00 38.51 ? 425 GLN A HG2 1 ATOM 6481 H HG3 . GLN A 1 413 ? 17.487 -17.182 -11.653 1.00 38.51 ? 425 GLN A HG3 1 ATOM 6482 H HE21 . GLN A 1 413 ? 17.988 -17.640 -14.194 1.00 38.63 ? 425 GLN A HE21 1 ATOM 6483 H HE22 . GLN A 1 413 ? 19.130 -16.826 -14.696 1.00 38.63 ? 425 GLN A HE22 1 ATOM 6484 N N . VAL A 1 414 ? 20.563 -18.427 -7.910 1.00 29.64 ? 426 VAL A N 1 ATOM 6485 C CA . VAL A 1 414 ? 21.456 -17.952 -6.855 1.00 31.08 ? 426 VAL A CA 1 ATOM 6486 C C . VAL A 1 414 ? 22.590 -18.939 -6.624 1.00 32.68 ? 426 VAL A C 1 ATOM 6487 O O . VAL A 1 414 ? 23.750 -18.549 -6.446 1.00 32.41 ? 426 VAL A O 1 ATOM 6488 C CB . VAL A 1 414 ? 20.655 -17.680 -5.572 1.00 32.32 ? 426 VAL A CB 1 ATOM 6489 C CG1 . VAL A 1 414 ? 21.584 -17.338 -4.432 1.00 39.35 ? 426 VAL A CG1 1 ATOM 6490 C CG2 . VAL A 1 414 ? 19.721 -16.537 -5.809 1.00 33.13 ? 426 VAL A CG2 1 ATOM 6491 H H . VAL A 1 414 ? 19.765 -18.611 -7.646 1.00 35.57 ? 426 VAL A H 1 ATOM 6492 H HA . VAL A 1 414 ? 21.851 -17.113 -7.138 1.00 37.29 ? 426 VAL A HA 1 ATOM 6493 H HB . VAL A 1 414 ? 20.138 -18.464 -5.333 1.00 38.79 ? 426 VAL A HB 1 ATOM 6494 H HG11 . VAL A 1 414 ? 21.057 -17.171 -3.636 1.00 47.21 ? 426 VAL A HG11 1 ATOM 6495 H HG12 . VAL A 1 414 ? 22.185 -18.085 -4.281 1.00 47.21 ? 426 VAL A HG12 1 ATOM 6496 H HG13 . VAL A 1 414 ? 22.092 -16.546 -4.666 1.00 47.21 ? 426 VAL A HG13 1 ATOM 6497 H HG21 . VAL A 1 414 ? 19.217 -16.368 -4.998 1.00 39.75 ? 426 VAL A HG21 1 ATOM 6498 H HG22 . VAL A 1 414 ? 20.238 -15.751 -6.048 1.00 39.75 ? 426 VAL A HG22 1 ATOM 6499 H HG23 . VAL A 1 414 ? 19.117 -16.768 -6.532 1.00 39.75 ? 426 VAL A HG23 1 ATOM 6500 N N . CYS A 1 415 ? 22.279 -20.230 -6.633 1.00 31.30 ? 427 CYS A N 1 ATOM 6501 C CA A CYS A 1 415 ? 23.321 -21.232 -6.454 0.60 32.65 ? 427 CYS A CA 1 ATOM 6502 C CA B CYS A 1 415 ? 23.304 -21.249 -6.474 0.40 31.61 ? 427 CYS A CA 1 ATOM 6503 C C . CYS A 1 415 ? 24.375 -21.144 -7.555 1.00 30.90 ? 427 CYS A C 1 ATOM 6504 O O . CYS A 1 415 ? 25.576 -21.297 -7.274 1.00 30.30 ? 427 CYS A O 1 ATOM 6505 C CB A CYS A 1 415 ? 22.721 -22.637 -6.363 0.60 32.25 ? 427 CYS A CB 1 ATOM 6506 C CB B CYS A 1 415 ? 22.617 -22.616 -6.504 0.40 32.24 ? 427 CYS A CB 1 ATOM 6507 S SG A CYS A 1 415 ? 21.979 -23.057 -4.696 0.60 36.49 ? 427 CYS A SG 1 ATOM 6508 S SG B CYS A 1 415 ? 23.667 -24.033 -6.409 0.40 35.40 ? 427 CYS A SG 1 ATOM 6509 H H . CYS A 1 415 ? 21.486 -20.546 -6.734 1.00 37.56 ? 427 CYS A H 1 ATOM 6510 H HA . CYS A 1 415 ? 23.750 -21.099 -5.610 1.00 37.94 ? 427 CYS A HA 1 ATOM 6511 H HB2 A CYS A 1 415 ? 22.018 -22.718 -7.027 0.60 38.70 ? 427 CYS A HB2 1 ATOM 6512 H HB2 B CYS A 1 415 ? 22.003 -22.663 -5.754 0.40 38.68 ? 427 CYS A HB2 1 ATOM 6513 H HB3 A CYS A 1 415 ? 23.419 -23.285 -6.546 0.60 38.70 ? 427 CYS A HB3 1 ATOM 6514 H HB3 B CYS A 1 415 ? 22.116 -22.685 -7.332 0.40 38.68 ? 427 CYS A HB3 1 ATOM 6515 H HG B CYS A 1 415 ? 24.283 -23.995 -5.380 0.40 42.47 ? 427 CYS A HG 1 ATOM 6516 N N . ALA A 1 416 ? 23.962 -20.912 -8.810 1.00 29.85 ? 428 ALA A N 1 ATOM 6517 C CA . ALA A 1 416 ? 24.928 -20.807 -9.901 1.00 29.62 ? 428 ALA A CA 1 ATOM 6518 C C . ALA A 1 416 ? 25.734 -19.514 -9.819 1.00 31.26 ? 428 ALA A C 1 ATOM 6519 O O . ALA A 1 416 ? 26.888 -19.490 -10.238 1.00 31.22 ? 428 ALA A O 1 ATOM 6520 C CB . ALA A 1 416 ? 24.238 -20.873 -11.254 1.00 29.06 ? 428 ALA A CB 1 ATOM 6521 H H . ALA A 1 416 ? 23.141 -20.814 -9.048 1.00 35.82 ? 428 ALA A H 1 ATOM 6522 H HA . ALA A 1 416 ? 25.548 -21.550 -9.844 1.00 35.54 ? 428 ALA A HA 1 ATOM 6523 H HB1 . ALA A 1 416 ? 24.906 -20.800 -11.953 1.00 34.88 ? 428 ALA A HB1 1 ATOM 6524 H HB2 . ALA A 1 416 ? 23.771 -21.720 -11.329 1.00 34.88 ? 428 ALA A HB2 1 ATOM 6525 H HB3 . ALA A 1 416 ? 23.606 -20.140 -11.322 1.00 34.88 ? 428 ALA A HB3 1 ATOM 6526 N N . ILE A 1 417 ? 25.163 -18.452 -9.251 1.00 30.94 ? 429 ILE A N 1 ATOM 6527 C CA . ILE A 1 417 ? 25.874 -17.187 -9.156 1.00 31.85 ? 429 ILE A CA 1 ATOM 6528 C C . ILE A 1 417 ? 27.049 -17.329 -8.213 1.00 33.98 ? 429 ILE A C 1 ATOM 6529 O O . ILE A 1 417 ? 28.141 -16.811 -8.463 1.00 32.90 ? 429 ILE A O 1 ATOM 6530 C CB . ILE A 1 417 ? 24.926 -16.070 -8.677 1.00 33.54 ? 429 ILE A CB 1 ATOM 6531 C CG1 . ILE A 1 417 ? 23.873 -15.766 -9.719 1.00 32.00 ? 429 ILE A CG1 1 ATOM 6532 C CG2 . ILE A 1 417 ? 25.742 -14.824 -8.298 1.00 35.60 ? 429 ILE A CG2 1 ATOM 6533 C CD1 . ILE A 1 417 ? 22.758 -14.822 -9.231 1.00 30.12 ? 429 ILE A CD1 1 ATOM 6534 H H . ILE A 1 417 ? 24.372 -18.442 -8.916 1.00 37.12 ? 429 ILE A H 1 ATOM 6535 H HA . ILE A 1 417 ? 26.214 -16.944 -10.031 1.00 38.22 ? 429 ILE A HA 1 ATOM 6536 H HB . ILE A 1 417 ? 24.473 -16.384 -7.879 1.00 40.25 ? 429 ILE A HB 1 ATOM 6537 H HG12 . ILE A 1 417 ? 24.301 -15.347 -10.482 1.00 38.40 ? 429 ILE A HG12 1 ATOM 6538 H HG13 . ILE A 1 417 ? 23.457 -16.598 -9.993 1.00 38.40 ? 429 ILE A HG13 1 ATOM 6539 H HG21 . ILE A 1 417 ? 25.135 -14.129 -7.999 1.00 42.72 ? 429 ILE A HG21 1 ATOM 6540 H HG22 . ILE A 1 417 ? 26.358 -15.056 -7.585 1.00 42.72 ? 429 ILE A HG22 1 ATOM 6541 H HG23 . ILE A 1 417 ? 26.235 -14.521 -9.076 1.00 42.72 ? 429 ILE A HG23 1 ATOM 6542 H HD11 . ILE A 1 417 ? 22.127 -14.679 -9.954 1.00 36.15 ? 429 ILE A HD11 1 ATOM 6543 H HD12 . ILE A 1 417 ? 22.308 -15.230 -8.475 1.00 36.15 ? 429 ILE A HD12 1 ATOM 6544 H HD13 . ILE A 1 417 ? 23.154 -13.978 -8.964 1.00 36.15 ? 429 ILE A HD13 1 ATOM 6545 N N . MET A 1 418 ? 26.853 -18.080 -7.144 1.00 33.75 ? 430 MET A N 1 ATOM 6546 C CA A MET A 1 418 ? 27.764 -18.089 -6.011 0.53 35.23 ? 430 MET A CA 1 ATOM 6547 C CA B MET A 1 418 ? 27.759 -18.093 -6.010 0.47 35.23 ? 430 MET A CA 1 ATOM 6548 C C . MET A 1 418 ? 28.682 -19.295 -5.959 1.00 33.28 ? 430 MET A C 1 ATOM 6549 O O . MET A 1 418 ? 29.685 -19.246 -5.252 1.00 36.74 ? 430 MET A O 1 ATOM 6550 C CB A MET A 1 418 ? 26.958 -18.025 -4.703 0.53 38.61 ? 430 MET A CB 1 ATOM 6551 C CB B MET A 1 418 ? 26.940 -18.056 -4.713 0.47 38.61 ? 430 MET A CB 1 ATOM 6552 C CG A MET A 1 418 ? 26.681 -16.592 -4.267 0.53 42.83 ? 430 MET A CG 1 ATOM 6553 C CG B MET A 1 418 ? 26.256 -16.735 -4.502 0.47 41.79 ? 430 MET A CG 1 ATOM 6554 S SD A MET A 1 418 ? 25.708 -16.321 -2.768 0.53 49.85 ? 430 MET A SD 1 ATOM 6555 S SD B MET A 1 418 ? 27.499 -15.427 -4.243 0.47 46.51 ? 430 MET A SD 1 ATOM 6556 C CE A MET A 1 418 ? 24.481 -17.572 -2.986 0.53 49.51 ? 430 MET A CE 1 ATOM 6557 C CE B MET A 1 418 ? 27.133 -15.034 -2.513 0.47 48.84 ? 430 MET A CE 1 ATOM 6558 H H A MET A 1 418 ? 26.181 -18.607 -7.048 0.53 40.50 ? 430 MET A H 1 ATOM 6559 H H B MET A 1 418 ? 26.180 -18.607 -7.049 0.47 40.50 ? 430 MET A H 1 ATOM 6560 H HA . MET A 1 418 ? 28.307 -17.290 -6.046 1.00 42.27 ? 430 MET A HA 1 ATOM 6561 H HB2 A MET A 1 418 ? 26.107 -18.472 -4.832 0.53 46.33 ? 430 MET A HB2 1 ATOM 6562 H HB2 B MET A 1 418 ? 26.258 -18.745 -4.750 0.47 46.33 ? 430 MET A HB2 1 ATOM 6563 H HB3 A MET A 1 418 ? 27.461 -18.463 -3.998 0.53 46.33 ? 430 MET A HB3 1 ATOM 6564 H HB3 B MET A 1 418 ? 27.531 -18.213 -3.960 0.47 46.33 ? 430 MET A HB3 1 ATOM 6565 H HG2 A MET A 1 418 ? 27.536 -16.154 -4.130 0.53 51.39 ? 430 MET A HG2 1 ATOM 6566 H HG2 B MET A 1 418 ? 25.731 -16.511 -5.287 0.47 50.14 ? 430 MET A HG2 1 ATOM 6567 H HG3 A MET A 1 418 ? 26.212 -16.149 -4.991 0.53 51.39 ? 430 MET A HG3 1 ATOM 6568 H HG3 B MET A 1 418 ? 25.690 -16.784 -3.716 0.47 50.14 ? 430 MET A HG3 1 ATOM 6569 H HE1 A MET A 1 418 ? 23.868 -17.547 -2.235 0.53 59.41 ? 430 MET A HE1 1 ATOM 6570 H HE1 B MET A 1 418 ? 27.731 -14.331 -2.216 0.47 58.61 ? 430 MET A HE1 1 ATOM 6571 H HE2 A MET A 1 418 ? 24.001 -17.402 -3.811 0.53 59.41 ? 430 MET A HE2 1 ATOM 6572 H HE2 B MET A 1 418 ? 26.212 -14.737 -2.446 0.47 58.61 ? 430 MET A HE2 1 ATOM 6573 H HE3 A MET A 1 418 ? 24.917 -18.437 -3.029 0.53 59.41 ? 430 MET A HE3 1 ATOM 6574 H HE3 B MET A 1 418 ? 27.264 -15.830 -1.975 0.47 58.61 ? 430 MET A HE3 1 ATOM 6575 N N . ASN A 1 419 ? 28.367 -20.371 -6.662 1.00 31.39 ? 431 ASN A N 1 ATOM 6576 C CA . ASN A 1 419 ? 29.078 -21.642 -6.510 1.00 30.47 ? 431 ASN A CA 1 ATOM 6577 C C . ASN A 1 419 ? 29.463 -22.179 -7.868 1.00 33.00 ? 431 ASN A C 1 ATOM 6578 O O . ASN A 1 419 ? 28.617 -22.752 -8.561 1.00 29.78 ? 431 ASN A O 1 ATOM 6579 C CB . ASN A 1 419 ? 28.193 -22.629 -5.775 1.00 33.49 ? 431 ASN A CB 1 ATOM 6580 C CG . ASN A 1 419 ? 27.742 -22.081 -4.431 1.00 32.11 ? 431 ASN A CG 1 ATOM 6581 O OD1 . ASN A 1 419 ? 28.501 -22.104 -3.464 1.00 33.72 ? 431 ASN A OD1 1 ATOM 6582 N ND2 . ASN A 1 419 ? 26.548 -21.546 -4.380 1.00 32.68 ? 431 ASN A ND2 1 ATOM 6583 H H . ASN A 1 419 ? 27.735 -20.396 -7.245 1.00 37.66 ? 431 ASN A H 1 ATOM 6584 H HA . ASN A 1 419 ? 29.886 -21.503 -5.991 1.00 36.56 ? 431 ASN A HA 1 ATOM 6585 H HB2 . ASN A 1 419 ? 27.404 -22.811 -6.309 1.00 40.19 ? 431 ASN A HB2 1 ATOM 6586 H HB3 . ASN A 1 419 ? 28.688 -23.448 -5.618 1.00 40.19 ? 431 ASN A HB3 1 ATOM 6587 H HD21 . ASN A 1 419 ? 26.252 -21.224 -3.640 1.00 39.22 ? 431 ASN A HD21 1 ATOM 6588 H HD22 . ASN A 1 419 ? 26.059 -21.517 -5.087 1.00 39.22 ? 431 ASN A HD22 1 ATOM 6589 N N . LEU A 1 420 ? 30.738 -21.986 -8.247 1.00 28.69 ? 432 LEU A N 1 ATOM 6590 C CA . LEU A 1 420 ? 31.181 -22.343 -9.592 1.00 28.60 ? 432 LEU A CA 1 ATOM 6591 C C . LEU A 1 420 ? 31.678 -23.765 -9.693 1.00 28.93 ? 432 LEU A C 1 ATOM 6592 O O . LEU A 1 420 ? 31.689 -24.316 -10.788 1.00 29.41 ? 432 LEU A O 1 ATOM 6593 C CB . LEU A 1 420 ? 32.284 -21.384 -10.055 1.00 29.39 ? 432 LEU A CB 1 ATOM 6594 C CG . LEU A 1 420 ? 31.715 -20.084 -10.631 1.00 31.04 ? 432 LEU A CG 1 ATOM 6595 C CD1 . LEU A 1 420 ? 30.802 -19.359 -9.681 1.00 31.49 ? 432 LEU A CD1 1 ATOM 6596 C CD2 . LEU A 1 420 ? 32.842 -19.170 -11.091 1.00 32.73 ? 432 LEU A CD2 1 ATOM 6597 H H . LEU A 1 420 ? 31.353 -21.653 -7.746 1.00 34.43 ? 432 LEU A H 1 ATOM 6598 H HA . LEU A 1 420 ? 30.432 -22.249 -10.201 1.00 34.32 ? 432 LEU A HA 1 ATOM 6599 H HB2 . LEU A 1 420 ? 32.847 -21.157 -9.298 1.00 35.27 ? 432 LEU A HB2 1 ATOM 6600 H HB3 . LEU A 1 420 ? 32.811 -21.815 -10.746 1.00 35.27 ? 432 LEU A HB3 1 ATOM 6601 H HG . LEU A 1 420 ? 31.190 -20.308 -11.416 1.00 37.24 ? 432 LEU A HG 1 ATOM 6602 H HD11 . LEU A 1 420 ? 30.480 -18.550 -10.108 1.00 37.79 ? 432 LEU A HD11 1 ATOM 6603 H HD12 . LEU A 1 420 ? 30.055 -19.937 -9.459 1.00 37.79 ? 432 LEU A HD12 1 ATOM 6604 H HD13 . LEU A 1 420 ? 31.297 -19.135 -8.877 1.00 37.79 ? 432 LEU A HD13 1 ATOM 6605 H HD21 . LEU A 1 420 ? 32.459 -18.355 -11.451 1.00 39.28 ? 432 LEU A HD21 1 ATOM 6606 H HD22 . LEU A 1 420 ? 33.409 -18.963 -10.332 1.00 39.28 ? 432 LEU A HD22 1 ATOM 6607 H HD23 . LEU A 1 420 ? 33.357 -19.625 -11.775 1.00 39.28 ? 432 LEU A HD23 1 ATOM 6608 N N . ASP A 1 421 ? 32.156 -24.343 -8.591 1.00 30.36 ? 433 ASP A N 1 ATOM 6609 C CA . ASP A 1 421 ? 32.672 -25.701 -8.529 1.00 32.96 ? 433 ASP A CA 1 ATOM 6610 C C . ASP A 1 421 ? 31.605 -26.652 -7.978 1.00 31.82 ? 433 ASP A C 1 ATOM 6611 O O . ASP A 1 421 ? 30.645 -26.235 -7.311 1.00 31.66 ? 433 ASP A O 1 ATOM 6612 C CB . ASP A 1 421 ? 33.900 -25.762 -7.626 1.00 33.43 ? 433 ASP A CB 1 ATOM 6613 C CG . ASP A 1 421 ? 33.536 -25.446 -6.201 1.00 35.18 ? 433 ASP A CG 1 ATOM 6614 O OD1 . ASP A 1 421 ? 33.280 -24.246 -5.895 1.00 36.78 ? 433 ASP A OD1 1 ATOM 6615 O OD2 . ASP A 1 421 ? 33.424 -26.405 -5.424 1.00 35.11 -1 433 ASP A OD2 1 ATOM 6616 H H . ASP A 1 421 ? 32.191 -23.942 -7.831 1.00 36.43 ? 433 ASP A H 1 ATOM 6617 H HA . ASP A 1 421 ? 32.923 -25.996 -9.418 1.00 39.55 ? 433 ASP A HA 1 ATOM 6618 H HB2 . ASP A 1 421 ? 34.276 -26.656 -7.654 1.00 40.12 ? 433 ASP A HB2 1 ATOM 6619 H HB3 . ASP A 1 421 ? 34.553 -25.111 -7.926 1.00 40.12 ? 433 ASP A HB3 1 ATOM 6620 N N . SER A 1 422 ? 31.816 -27.943 -8.245 1.00 32.10 ? 434 SER A N 1 ATOM 6621 C CA A SER A 1 422 ? 30.774 -28.948 -8.017 0.33 33.59 ? 434 SER A CA 1 ATOM 6622 C CA B SER A 1 422 ? 30.782 -28.954 -8.013 0.67 34.78 ? 434 SER A CA 1 ATOM 6623 C C . SER A 1 422 ? 30.477 -29.143 -6.535 1.00 33.81 ? 434 SER A C 1 ATOM 6624 O O . SER A 1 422 ? 29.312 -29.288 -6.147 1.00 32.36 ? 434 SER A O 1 ATOM 6625 C CB A SER A 1 422 ? 31.178 -30.280 -8.645 0.33 35.82 ? 434 SER A CB 1 ATOM 6626 C CB B SER A 1 422 ? 31.218 -30.288 -8.602 0.67 35.77 ? 434 SER A CB 1 ATOM 6627 O OG A SER A 1 422 ? 32.257 -30.868 -7.953 0.33 37.31 ? 434 SER A OG 1 ATOM 6628 O OG B SER A 1 422 ? 30.271 -31.280 -8.274 0.67 37.03 ? 434 SER A OG 1 ATOM 6629 H H A SER A 1 422 ? 32.551 -28.262 -8.557 0.33 38.53 ? 434 SER A H 1 ATOM 6630 H H B SER A 1 422 ? 32.551 -28.260 -8.561 0.67 38.53 ? 434 SER A H 1 ATOM 6631 H HA . SER A 1 422 ? 29.960 -28.666 -8.452 1.00 41.73 ? 434 SER A HA 1 ATOM 6632 H HB2 A SER A 1 422 ? 30.419 -30.884 -8.615 0.33 42.99 ? 434 SER A HB2 1 ATOM 6633 H HB2 B SER A 1 422 ? 31.276 -30.208 -9.567 0.67 42.93 ? 434 SER A HB2 1 ATOM 6634 H HB3 A SER A 1 422 ? 31.442 -30.126 -9.565 0.33 42.99 ? 434 SER A HB3 1 ATOM 6635 H HB3 B SER A 1 422 ? 32.080 -30.534 -8.232 0.67 42.93 ? 434 SER A HB3 1 ATOM 6636 H HG A SER A 1 422 ? 32.923 -30.357 -7.971 0.33 44.77 ? 434 SER A HG 1 ATOM 6637 H HG B SER A 1 422 ? 30.506 -32.019 -8.596 0.67 44.44 ? 434 SER A HG 1 ATOM 6638 N N . MET A 1 423 ? 31.508 -29.173 -5.698 1.00 31.46 ? 435 MET A N 1 ATOM 6639 C CA A MET A 1 423 ? 31.288 -29.421 -4.283 0.57 35.95 ? 435 MET A CA 1 ATOM 6640 C CA B MET A 1 423 ? 31.291 -29.420 -4.280 0.43 35.73 ? 435 MET A CA 1 ATOM 6641 C C . MET A 1 423 ? 30.483 -28.299 -3.652 1.00 34.37 ? 435 MET A C 1 ATOM 6642 O O . MET A 1 423 ? 29.547 -28.556 -2.890 1.00 34.45 ? 435 MET A O 1 ATOM 6643 C CB A MET A 1 423 ? 32.627 -29.600 -3.562 0.57 37.45 ? 435 MET A CB 1 ATOM 6644 C CB B MET A 1 423 ? 32.629 -29.584 -3.549 0.43 37.51 ? 435 MET A CB 1 ATOM 6645 C CG A MET A 1 423 ? 32.518 -29.518 -2.058 0.57 40.55 ? 435 MET A CG 1 ATOM 6646 C CG B MET A 1 423 ? 33.456 -30.760 -4.010 0.43 41.12 ? 435 MET A CG 1 ATOM 6647 S SD A MET A 1 423 ? 34.116 -29.701 -1.254 0.57 52.26 ? 435 MET A SD 1 ATOM 6648 S SD B MET A 1 423 ? 35.040 -30.901 -3.146 0.43 50.73 ? 435 MET A SD 1 ATOM 6649 C CE A MET A 1 423 ? 34.392 -31.440 -1.641 0.57 51.10 ? 435 MET A CE 1 ATOM 6650 C CE B MET A 1 423 ? 34.463 -31.292 -1.500 0.43 51.13 ? 435 MET A CE 1 ATOM 6651 H H . MET A 1 423 ? 32.331 -29.057 -5.918 1.00 37.75 ? 435 MET A H 1 ATOM 6652 H HA . MET A 1 423 ? 30.795 -30.249 -4.185 1.00 42.88 ? 435 MET A HA 1 ATOM 6653 H HB2 A MET A 1 423 ? 32.990 -30.471 -3.787 0.57 44.94 ? 435 MET A HB2 1 ATOM 6654 H HB2 B MET A 1 423 ? 33.157 -28.782 -3.686 0.43 45.02 ? 435 MET A HB2 1 ATOM 6655 H HB3 A MET A 1 423 ? 33.235 -28.904 -3.854 0.57 44.94 ? 435 MET A HB3 1 ATOM 6656 H HB3 B MET A 1 423 ? 32.452 -29.701 -2.603 0.43 45.02 ? 435 MET A HB3 1 ATOM 6657 H HG2 A MET A 1 423 ? 32.153 -28.654 -1.812 0.57 48.67 ? 435 MET A HG2 1 ATOM 6658 H HG2 B MET A 1 423 ? 32.956 -31.577 -3.852 0.43 49.34 ? 435 MET A HG2 1 ATOM 6659 H HG3 A MET A 1 423 ? 31.937 -30.228 -1.742 0.57 48.67 ? 435 MET A HG3 1 ATOM 6660 H HG3 B MET A 1 423 ? 33.640 -30.663 -4.957 0.43 49.34 ? 435 MET A HG3 1 ATOM 6661 H HE1 A MET A 1 423 ? 35.244 -31.715 -1.267 0.57 61.32 ? 435 MET A HE1 1 ATOM 6662 H HE1 B MET A 1 423 ? 35.230 -31.398 -0.914 0.43 61.36 ? 435 MET A HE1 1 ATOM 6663 H HE2 A MET A 1 423 ? 33.675 -31.967 -1.254 0.57 61.32 ? 435 MET A HE2 1 ATOM 6664 H HE2 B MET A 1 423 ? 33.902 -30.567 -1.182 0.43 61.36 ? 435 MET A HE2 1 ATOM 6665 H HE3 A MET A 1 423 ? 34.402 -31.551 -2.605 0.57 61.32 ? 435 MET A HE3 1 ATOM 6666 H HE3 B MET A 1 423 ? 33.954 -32.116 -1.531 0.43 61.36 ? 435 MET A HE3 1 ATOM 6667 N N . SER A 1 424 ? 30.819 -27.042 -3.967 1.00 32.24 ? 436 SER A N 1 ATOM 6668 C CA A SER A 1 424 ? 30.079 -25.926 -3.391 0.51 34.50 ? 436 SER A CA 1 ATOM 6669 C CA B SER A 1 424 ? 30.082 -25.916 -3.403 0.49 34.39 ? 436 SER A CA 1 ATOM 6670 C C . SER A 1 424 ? 28.689 -25.802 -4.014 1.00 31.96 ? 436 SER A C 1 ATOM 6671 O O . SER A 1 424 ? 27.733 -25.457 -3.327 1.00 30.55 ? 436 SER A O 1 ATOM 6672 C CB A SER A 1 424 ? 30.866 -24.625 -3.546 0.51 34.90 ? 436 SER A CB 1 ATOM 6673 C CB B SER A 1 424 ? 30.852 -24.612 -3.624 0.49 34.60 ? 436 SER A CB 1 ATOM 6674 O OG A SER A 1 424 ? 30.925 -24.212 -4.886 0.51 34.19 ? 436 SER A OG 1 ATOM 6675 O OG B SER A 1 424 ? 32.142 -24.656 -3.047 0.49 38.66 ? 436 SER A OG 1 ATOM 6676 H H A SER A 1 424 ? 31.456 -26.817 -4.500 0.51 38.68 ? 436 SER A H 1 ATOM 6677 H H B SER A 1 424 ? 31.459 -26.821 -4.497 0.49 38.68 ? 436 SER A H 1 ATOM 6678 H HA . SER A 1 424 ? 29.972 -26.069 -2.445 1.00 41.27 ? 436 SER A HA 1 ATOM 6679 H HB2 A SER A 1 424 ? 30.433 -23.932 -3.023 0.51 41.87 ? 436 SER A HB2 1 ATOM 6680 H HB2 B SER A 1 424 ? 30.942 -24.460 -4.577 0.49 41.52 ? 436 SER A HB2 1 ATOM 6681 H HB3 A SER A 1 424 ? 31.770 -24.765 -3.221 0.51 41.87 ? 436 SER A HB3 1 ATOM 6682 H HB3 B SER A 1 424 ? 30.355 -23.884 -3.220 0.49 41.52 ? 436 SER A HB3 1 ATOM 6683 H HG A SER A 1 424 ? 31.362 -23.497 -4.948 0.51 41.02 ? 436 SER A HG 1 ATOM 6684 H HG B SER A 1 424 ? 32.542 -23.930 -3.183 0.49 46.39 ? 436 SER A HG 1 ATOM 6685 N N . TYR A 1 425 ? 28.555 -26.075 -5.312 1.00 31.91 ? 437 TYR A N 1 ATOM 6686 C CA . TYR A 1 425 ? 27.232 -26.018 -5.938 1.00 31.46 ? 437 TYR A CA 1 ATOM 6687 C C . TYR A 1 425 ? 26.290 -27.053 -5.318 1.00 30.71 ? 437 TYR A C 1 ATOM 6688 O O . TYR A 1 425 ? 25.146 -26.741 -4.967 1.00 32.20 ? 437 TYR A O 1 ATOM 6689 C CB . TYR A 1 425 ? 27.345 -26.237 -7.455 1.00 30.47 ? 437 TYR A CB 1 ATOM 6690 C CG . TYR A 1 425 ? 26.020 -26.173 -8.172 1.00 28.37 ? 437 TYR A CG 1 ATOM 6691 C CD1 . TYR A 1 425 ? 25.216 -27.299 -8.265 1.00 30.28 ? 437 TYR A CD1 1 ATOM 6692 C CD2 . TYR A 1 425 ? 25.571 -24.992 -8.741 1.00 29.76 ? 437 TYR A CD2 1 ATOM 6693 C CE1 . TYR A 1 425 ? 23.987 -27.246 -8.892 1.00 31.48 ? 437 TYR A CE1 1 ATOM 6694 C CE2 . TYR A 1 425 ? 24.344 -24.931 -9.405 1.00 30.48 ? 437 TYR A CE2 1 ATOM 6695 C CZ . TYR A 1 425 ? 23.556 -26.065 -9.468 1.00 30.32 ? 437 TYR A CZ 1 ATOM 6696 O OH . TYR A 1 425 ? 22.312 -26.007 -10.078 1.00 31.21 ? 437 TYR A OH 1 ATOM 6697 H H . TYR A 1 425 ? 29.198 -26.290 -5.842 1.00 38.29 ? 437 TYR A H 1 ATOM 6698 H HA . TYR A 1 425 ? 26.851 -25.139 -5.790 1.00 37.75 ? 437 TYR A HA 1 ATOM 6699 H HB2 . TYR A 1 425 ? 27.919 -25.550 -7.828 1.00 36.57 ? 437 TYR A HB2 1 ATOM 6700 H HB3 . TYR A 1 425 ? 27.729 -27.112 -7.617 1.00 36.57 ? 437 TYR A HB3 1 ATOM 6701 H HD1 . TYR A 1 425 ? 25.497 -28.095 -7.876 1.00 36.34 ? 437 TYR A HD1 1 ATOM 6702 H HD2 . TYR A 1 425 ? 26.103 -24.231 -8.694 1.00 35.72 ? 437 TYR A HD2 1 ATOM 6703 H HE1 . TYR A 1 425 ? 23.456 -28.008 -8.940 1.00 37.78 ? 437 TYR A HE1 1 ATOM 6704 H HE2 . TYR A 1 425 ? 24.047 -24.130 -9.773 1.00 36.57 ? 437 TYR A HE2 1 ATOM 6705 H HH . TYR A 1 425 ? 22.178 -25.237 -10.384 1.00 37.45 ? 437 TYR A HH 1 ATOM 6706 N N . ASP A 1 426 ? 26.758 -28.290 -5.168 1.00 31.61 ? 438 ASP A N 1 ATOM 6707 C CA . ASP A 1 426 ? 25.925 -29.334 -4.580 1.00 34.63 ? 438 ASP A CA 1 ATOM 6708 C C . ASP A 1 426 ? 25.561 -29.029 -3.129 1.00 36.41 ? 438 ASP A C 1 ATOM 6709 O O . ASP A 1 426 ? 24.430 -29.306 -2.706 1.00 35.00 ? 438 ASP A O 1 ATOM 6710 C CB . ASP A 1 426 ? 26.624 -30.683 -4.700 1.00 33.01 ? 438 ASP A CB 1 ATOM 6711 C CG . ASP A 1 426 ? 26.547 -31.244 -6.095 1.00 37.22 ? 438 ASP A CG 1 ATOM 6712 O OD1 . ASP A 1 426 ? 25.808 -30.657 -6.920 1.00 39.35 ? 438 ASP A OD1 1 ATOM 6713 O OD2 . ASP A 1 426 ? 27.207 -32.274 -6.364 1.00 42.50 -1 438 ASP A OD2 1 ATOM 6714 H H . ASP A 1 426 ? 27.546 -28.548 -5.396 1.00 37.93 ? 438 ASP A H 1 ATOM 6715 H HA . ASP A 1 426 ? 25.098 -29.388 -5.084 1.00 41.56 ? 438 ASP A HA 1 ATOM 6716 H HB2 . ASP A 1 426 ? 27.560 -30.577 -4.469 1.00 39.61 ? 438 ASP A HB2 1 ATOM 6717 H HB3 . ASP A 1 426 ? 26.201 -31.314 -4.098 1.00 39.61 ? 438 ASP A HB3 1 ATOM 6718 N N . ASP A 1 427 ? 26.498 -28.469 -2.347 1.00 36.97 ? 439 ASP A N 1 ATOM 6719 C CA A ASP A 1 427 ? 26.173 -28.077 -0.976 0.29 37.20 ? 439 ASP A CA 1 ATOM 6720 C CA B ASP A 1 427 ? 26.165 -28.082 -0.976 0.71 37.10 ? 439 ASP A CA 1 ATOM 6721 C C . ASP A 1 427 ? 25.087 -27.009 -0.959 1.00 36.63 ? 439 ASP A C 1 ATOM 6722 O O . ASP A 1 427 ? 24.187 -27.032 -0.111 1.00 35.30 ? 439 ASP A O 1 ATOM 6723 C CB A ASP A 1 427 ? 27.424 -27.567 -0.246 0.29 38.85 ? 439 ASP A CB 1 ATOM 6724 C CB B ASP A 1 427 ? 27.408 -27.596 -0.218 0.71 38.86 ? 439 ASP A CB 1 ATOM 6725 C CG A ASP A 1 427 ? 28.439 -28.667 0.047 0.29 38.74 ? 439 ASP A CG 1 ATOM 6726 C CG B ASP A 1 427 ? 27.076 -27.143 1.187 0.71 42.17 ? 439 ASP A CG 1 ATOM 6727 O OD1 A ASP A 1 427 ? 28.174 -29.852 -0.247 0.29 40.28 ? 439 ASP A OD1 1 ATOM 6728 O OD1 B ASP A 1 427 ? 26.860 -28.003 2.070 0.71 43.76 ? 439 ASP A OD1 1 ATOM 6729 O OD2 A ASP A 1 427 ? 29.514 -28.342 0.595 0.29 41.72 -1 439 ASP A OD2 1 ATOM 6730 O OD2 B ASP A 1 427 ? 26.985 -25.918 1.397 0.71 46.44 -1 439 ASP A OD2 1 ATOM 6731 H H . ASP A 1 427 ? 27.311 -28.308 -2.579 1.00 44.36 ? 439 ASP A H 1 ATOM 6732 H HA . ASP A 1 427 ? 25.829 -28.855 -0.502 1.00 44.52 ? 439 ASP A HA 1 ATOM 6733 H HB2 A ASP A 1 427 ? 27.859 -26.898 -0.798 0.29 46.62 ? 439 ASP A HB2 1 ATOM 6734 H HB2 B ASP A 1 427 ? 28.048 -28.323 -0.158 0.71 46.63 ? 439 ASP A HB2 1 ATOM 6735 H HB3 A ASP A 1 427 ? 27.157 -27.174 0.600 0.29 46.62 ? 439 ASP A HB3 1 ATOM 6736 H HB3 B ASP A 1 427 ? 27.798 -26.846 -0.694 0.71 46.63 ? 439 ASP A HB3 1 ATOM 6737 N N . CYS A 1 428 ? 25.139 -26.066 -1.893 1.00 35.41 ? 440 CYS A N 1 ATOM 6738 C CA . CYS A 1 428 ? 24.094 -25.046 -1.928 1.00 36.74 ? 440 CYS A CA 1 ATOM 6739 C C . CYS A 1 428 ? 22.730 -25.664 -2.237 1.00 36.02 ? 440 CYS A C 1 ATOM 6740 O O . CYS A 1 428 ? 21.717 -25.226 -1.681 1.00 38.47 ? 440 CYS A O 1 ATOM 6741 C CB . CYS A 1 428 ? 24.469 -23.976 -2.948 1.00 35.55 ? 440 CYS A CB 1 ATOM 6742 S SG . CYS A 1 428 ? 23.338 -22.570 -3.185 1.00 36.72 ? 440 CYS A SG 1 ATOM 6743 H H . CYS A 1 428 ? 25.746 -25.993 -2.498 1.00 42.49 ? 440 CYS A H 1 ATOM 6744 H HA . CYS A 1 428 ? 24.040 -24.622 -1.058 1.00 44.09 ? 440 CYS A HA 1 ATOM 6745 H HB2 . CYS A 1 428 ? 25.327 -23.606 -2.686 1.00 42.66 ? 440 CYS A HB2 1 ATOM 6746 H HB3 . CYS A 1 428 ? 24.563 -24.409 -3.811 1.00 42.66 ? 440 CYS A HB3 1 ATOM 6747 N N . LEU A 1 429 ? 22.671 -26.653 -3.142 1.00 33.22 ? 441 LEU A N 1 ATOM 6748 C CA . LEU A 1 429 ? 21.412 -27.361 -3.378 1.00 36.85 ? 441 LEU A CA 1 ATOM 6749 C C . LEU A 1 429 ? 20.932 -28.065 -2.118 1.00 36.14 ? 441 LEU A C 1 ATOM 6750 O O . LEU A 1 429 ? 19.739 -28.025 -1.794 1.00 37.50 ? 441 LEU A O 1 ATOM 6751 C CB . LEU A 1 429 ? 21.555 -28.385 -4.495 1.00 33.91 ? 441 LEU A CB 1 ATOM 6752 C CG . LEU A 1 429 ? 21.711 -27.979 -5.945 1.00 34.35 ? 441 LEU A CG 1 ATOM 6753 C CD1 . LEU A 1 429 ? 21.571 -29.193 -6.834 1.00 35.94 ? 441 LEU A CD1 1 ATOM 6754 C CD2 . LEU A 1 429 ? 20.707 -26.913 -6.315 1.00 34.69 ? 441 LEU A CD2 1 ATOM 6755 H H . LEU A 1 429 ? 23.332 -26.926 -3.620 1.00 39.87 ? 441 LEU A H 1 ATOM 6756 H HA . LEU A 1 429 ? 20.733 -26.721 -3.642 1.00 44.22 ? 441 LEU A HA 1 ATOM 6757 H HB2 . LEU A 1 429 ? 22.332 -28.925 -4.285 1.00 40.70 ? 441 LEU A HB2 1 ATOM 6758 H HB3 . LEU A 1 429 ? 20.770 -28.953 -4.460 1.00 40.70 ? 441 LEU A HB3 1 ATOM 6759 H HG . LEU A 1 429 ? 22.599 -27.612 -6.076 1.00 41.22 ? 441 LEU A HG 1 ATOM 6760 H HD11 . LEU A 1 429 ? 21.672 -28.919 -7.759 1.00 43.12 ? 441 LEU A HD11 1 ATOM 6761 H HD12 . LEU A 1 429 ? 22.259 -29.835 -6.601 1.00 43.12 ? 441 LEU A HD12 1 ATOM 6762 H HD13 . LEU A 1 429 ? 20.693 -29.583 -6.698 1.00 43.12 ? 441 LEU A HD13 1 ATOM 6763 H HD21 . LEU A 1 429 ? 20.830 -26.674 -7.247 1.00 41.63 ? 441 LEU A HD21 1 ATOM 6764 H HD22 . LEU A 1 429 ? 19.812 -27.262 -6.178 1.00 41.63 ? 441 LEU A HD22 1 ATOM 6765 H HD23 . LEU A 1 429 ? 20.849 -26.136 -5.752 1.00 41.63 ? 441 LEU A HD23 1 ATOM 6766 N N . LYS A 1 430 ? 21.838 -28.743 -1.407 1.00 37.71 ? 442 LYS A N 1 ATOM 6767 C CA . LYS A 1 430 ? 21.429 -29.412 -0.177 1.00 39.16 ? 442 LYS A CA 1 ATOM 6768 C C . LYS A 1 430 ? 20.744 -28.440 0.757 1.00 41.80 ? 442 LYS A C 1 ATOM 6769 O O . LYS A 1 430 ? 19.650 -28.715 1.258 1.00 42.89 ? 442 LYS A O 1 ATOM 6770 C CB . LYS A 1 430 ? 22.619 -30.043 0.515 1.00 41.19 ? 442 LYS A CB 1 ATOM 6771 C CG . LYS A 1 430 ? 23.106 -31.293 -0.144 1.00 45.37 ? 442 LYS A CG 1 ATOM 6772 C CD . LYS A 1 430 ? 24.339 -31.796 0.569 1.00 48.94 ? 442 LYS A CD 1 ATOM 6773 C CE . LYS A 1 430 ? 23.986 -32.450 1.898 1.00 55.74 ? 442 LYS A CE 1 ATOM 6774 N NZ . LYS A 1 430 ? 23.304 -33.771 1.695 1.00 52.21 1 442 LYS A NZ 1 ATOM 6775 H H . LYS A 1 430 ? 22.670 -28.828 -1.609 1.00 45.26 ? 442 LYS A H 1 ATOM 6776 H HA . LYS A 1 430 ? 20.798 -30.116 -0.394 1.00 46.99 ? 442 LYS A HA 1 ATOM 6777 H HB2 . LYS A 1 430 ? 23.351 -29.407 0.522 1.00 49.43 ? 442 LYS A HB2 1 ATOM 6778 H HB3 . LYS A 1 430 ? 22.369 -30.266 1.425 1.00 49.43 ? 442 LYS A HB3 1 ATOM 6779 H HG2 . LYS A 1 430 ? 22.419 -31.976 -0.095 1.00 54.45 ? 442 LYS A HG2 1 ATOM 6780 H HG3 . LYS A 1 430 ? 23.336 -31.105 -1.068 1.00 54.45 ? 442 LYS A HG3 1 ATOM 6781 H HD2 . LYS A 1 430 ? 24.783 -32.456 0.014 1.00 58.73 ? 442 LYS A HD2 1 ATOM 6782 H HD3 . LYS A 1 430 ? 24.934 -31.050 0.745 1.00 58.73 ? 442 LYS A HD3 1 ATOM 6783 H HE2 . LYS A 1 430 ? 24.798 -32.601 2.406 1.00 66.89 ? 442 LYS A HE2 1 ATOM 6784 H HE3 . LYS A 1 430 ? 23.384 -31.870 2.390 1.00 66.89 ? 442 LYS A HE3 1 ATOM 6785 H HZ1 . LYS A 1 430 ? 23.107 -34.135 2.483 1.00 62.65 ? 442 LYS A HZ1 1 ATOM 6786 H HZ2 . LYS A 1 430 ? 22.553 -33.658 1.232 1.00 62.65 ? 442 LYS A HZ2 1 ATOM 6787 H HZ3 . LYS A 1 430 ? 23.839 -34.323 1.247 1.00 62.65 ? 442 LYS A HZ3 1 ATOM 6788 N N . GLN A 1 431 ? 21.362 -27.271 0.962 1.00 40.06 ? 443 GLN A N 1 ATOM 6789 C CA . GLN A 1 431 ? 20.830 -26.294 1.896 1.00 43.69 ? 443 GLN A CA 1 ATOM 6790 C C . GLN A 1 431 ? 19.557 -25.631 1.400 1.00 38.58 ? 443 GLN A C 1 ATOM 6791 O O . GLN A 1 431 ? 18.702 -25.314 2.216 1.00 43.26 ? 443 GLN A O 1 ATOM 6792 C CB . GLN A 1 431 ? 21.864 -25.218 2.198 1.00 41.90 ? 443 GLN A CB 1 ATOM 6793 C CG . GLN A 1 431 ? 23.148 -25.717 2.836 1.00 49.06 ? 443 GLN A CG 1 ATOM 6794 C CD . GLN A 1 431 ? 24.170 -24.570 3.023 1.00 61.85 ? 443 GLN A CD 1 ATOM 6795 O OE1 . GLN A 1 431 ? 23.795 -23.418 3.284 1.00 64.87 ? 443 GLN A OE1 1 ATOM 6796 N NE2 . GLN A 1 431 ? 25.463 -24.886 2.860 1.00 57.51 ? 443 GLN A NE2 1 ATOM 6797 H H . GLN A 1 431 ? 22.088 -27.028 0.571 1.00 48.07 ? 443 GLN A H 1 ATOM 6798 H HA . GLN A 1 431 ? 20.621 -26.744 2.729 1.00 52.42 ? 443 GLN A HA 1 ATOM 6799 H HB2 . GLN A 1 431 ? 22.103 -24.779 1.366 1.00 50.28 ? 443 GLN A HB2 1 ATOM 6800 H HB3 . GLN A 1 431 ? 21.469 -24.573 2.804 1.00 50.28 ? 443 GLN A HB3 1 ATOM 6801 H HG2 . GLN A 1 431 ? 22.947 -26.091 3.708 1.00 58.87 ? 443 GLN A HG2 1 ATOM 6802 H HG3 . GLN A 1 431 ? 23.548 -26.391 2.265 1.00 58.87 ? 443 GLN A HG3 1 ATOM 6803 H HE21 . GLN A 1 431 ? 25.688 -25.692 2.662 1.00 69.01 ? 443 GLN A HE21 1 ATOM 6804 H HE22 . GLN A 1 431 ? 26.068 -24.282 2.954 1.00 69.01 ? 443 GLN A HE22 1 ATOM 6805 N N . HIS A 1 432 ? 19.382 -25.414 0.095 1.00 39.89 ? 444 HIS A N 1 ATOM 6806 C CA . HIS A 1 432 ? 18.313 -24.524 -0.357 1.00 41.60 ? 444 HIS A CA 1 ATOM 6807 C C . HIS A 1 432 ? 17.235 -25.139 -1.224 1.00 41.53 ? 444 HIS A C 1 ATOM 6808 O O . HIS A 1 432 ? 16.223 -24.469 -1.468 1.00 47.47 ? 444 HIS A O 1 ATOM 6809 C CB . HIS A 1 432 ? 18.912 -23.321 -1.107 1.00 40.02 ? 444 HIS A CB 1 ATOM 6810 C CG . HIS A 1 432 ? 19.878 -22.562 -0.272 1.00 43.15 ? 444 HIS A CG 1 ATOM 6811 N ND1 . HIS A 1 432 ? 19.489 -21.848 0.843 1.00 45.47 ? 444 HIS A ND1 1 ATOM 6812 C CD2 . HIS A 1 432 ? 21.224 -22.467 -0.335 1.00 45.21 ? 444 HIS A CD2 1 ATOM 6813 C CE1 . HIS A 1 432 ? 20.554 -21.318 1.411 1.00 50.65 ? 444 HIS A CE1 1 ATOM 6814 N NE2 . HIS A 1 432 ? 21.623 -21.678 0.716 1.00 50.24 ? 444 HIS A NE2 1 ATOM 6815 H H . HIS A 1 432 ? 19.855 -25.761 -0.534 1.00 47.86 ? 444 HIS A H 1 ATOM 6816 H HA . HIS A 1 432 ? 17.870 -24.173 0.431 1.00 49.93 ? 444 HIS A HA 1 ATOM 6817 H HB2 . HIS A 1 432 ? 19.380 -23.639 -1.895 1.00 48.02 ? 444 HIS A HB2 1 ATOM 6818 H HB3 . HIS A 1 432 ? 18.197 -22.719 -1.364 1.00 48.02 ? 444 HIS A HB3 1 ATOM 6819 H HD2 . HIS A 1 432 ? 21.775 -22.852 -0.977 1.00 54.25 ? 444 HIS A HD2 1 ATOM 6820 H HE1 . HIS A 1 432 ? 20.555 -20.779 2.169 1.00 60.78 ? 444 HIS A HE1 1 ATOM 6821 H HE2 . HIS A 1 432 ? 22.434 -21.450 0.890 1.00 60.29 ? 444 HIS A HE2 1 ATOM 6822 N N . LEU A 1 433 ? 17.396 -26.360 -1.709 1.00 43.56 ? 445 LEU A N 1 ATOM 6823 C CA . LEU A 1 433 ? 16.288 -26.984 -2.422 1.00 44.01 ? 445 LEU A CA 1 ATOM 6824 C C . LEU A 1 433 ? 15.093 -27.208 -1.481 1.00 47.16 ? 445 LEU A C 1 ATOM 6825 O O . LEU A 1 433 ? 15.266 -27.222 -0.251 1.00 46.90 ? 445 LEU A O 1 ATOM 6826 C CB . LEU A 1 433 ? 16.720 -28.299 -3.028 1.00 43.99 ? 445 LEU A CB 1 ATOM 6827 C CG . LEU A 1 433 ? 17.424 -28.206 -4.357 1.00 45.12 ? 445 LEU A CG 1 ATOM 6828 C CD1 . LEU A 1 433 ? 17.835 -29.637 -4.707 1.00 43.47 ? 445 LEU A CD1 1 ATOM 6829 C CD2 . LEU A 1 433 ? 16.519 -27.538 -5.445 1.00 39.47 ? 445 LEU A CD2 1 ATOM 6830 H H . LEU A 1 433 ? 18.109 -26.837 -1.644 1.00 52.27 ? 445 LEU A H 1 ATOM 6831 H HA . LEU A 1 433 ? 16.002 -26.399 -3.141 1.00 52.81 ? 445 LEU A HA 1 ATOM 6832 H HB2 . LEU A 1 433 ? 17.325 -28.737 -2.409 1.00 52.78 ? 445 LEU A HB2 1 ATOM 6833 H HB3 . LEU A 1 433 ? 15.932 -28.851 -3.155 1.00 52.78 ? 445 LEU A HB3 1 ATOM 6834 H HG . LEU A 1 433 ? 18.228 -27.673 -4.258 1.00 54.14 ? 445 LEU A HG 1 ATOM 6835 H HD11 . LEU A 1 433 ? 18.296 -29.633 -5.561 1.00 52.16 ? 445 LEU A HD11 1 ATOM 6836 H HD12 . LEU A 1 433 ? 18.424 -29.975 -4.014 1.00 52.16 ? 445 LEU A HD12 1 ATOM 6837 H HD13 . LEU A 1 433 ? 17.039 -30.189 -4.763 1.00 52.16 ? 445 LEU A HD13 1 ATOM 6838 H HD21 . LEU A 1 433 ? 17.009 -27.498 -6.281 1.00 47.37 ? 445 LEU A HD21 1 ATOM 6839 H HD22 . LEU A 1 433 ? 15.716 -28.070 -5.556 1.00 47.37 ? 445 LEU A HD22 1 ATOM 6840 H HD23 . LEU A 1 433 ? 16.286 -26.643 -5.154 1.00 47.37 ? 445 LEU A HD23 1 ATOM 6841 N N . HIS B 1 8 ? -23.970 -86.601 -16.934 1.00 107.18 ? 20 HIS B N 1 ATOM 6842 C CA . HIS B 1 8 ? -25.145 -86.434 -17.796 1.00 99.51 ? 20 HIS B CA 1 ATOM 6843 C C . HIS B 1 8 ? -25.802 -85.043 -17.650 1.00 102.82 ? 20 HIS B C 1 ATOM 6844 O O . HIS B 1 8 ? -26.915 -84.831 -18.137 1.00 87.99 ? 20 HIS B O 1 ATOM 6845 C CB . HIS B 1 8 ? -26.180 -87.536 -17.502 1.00 94.42 ? 20 HIS B CB 1 ATOM 6846 C CG . HIS B 1 8 ? -26.641 -87.575 -16.074 1.00 122.43 ? 20 HIS B CG 1 ATOM 6847 N ND1 . HIS B 1 8 ? -25.847 -88.039 -15.046 1.00 130.14 ? 20 HIS B ND1 1 ATOM 6848 C CD2 . HIS B 1 8 ? -27.816 -87.209 -15.505 1.00 125.29 ? 20 HIS B CD2 1 ATOM 6849 C CE1 . HIS B 1 8 ? -26.510 -87.954 -13.905 1.00 125.94 ? 20 HIS B CE1 1 ATOM 6850 N NE2 . HIS B 1 8 ? -27.707 -87.454 -14.155 1.00 126.02 ? 20 HIS B NE2 1 ATOM 6851 H HA . HIS B 1 8 ? -24.866 -86.531 -18.720 1.00 119.41 ? 20 HIS B HA 1 ATOM 6852 H HB2 . HIS B 1 8 ? -26.959 -87.389 -18.061 1.00 113.31 ? 20 HIS B HB2 1 ATOM 6853 H HB3 . HIS B 1 8 ? -25.786 -88.398 -17.710 1.00 113.31 ? 20 HIS B HB3 1 ATOM 6854 H HD2 . HIS B 1 8 ? -28.555 -86.855 -15.944 1.00 150.35 ? 20 HIS B HD2 1 ATOM 6855 H HE1 . HIS B 1 8 ? -26.189 -88.206 -13.069 1.00 151.13 ? 20 HIS B HE1 1 ATOM 6856 H HE2 . HIS B 1 8 ? -28.319 -87.306 -13.570 1.00 151.23 ? 20 HIS B HE2 1 ATOM 6857 N N . LYS B 1 9 ? -25.104 -84.103 -16.999 1.00 111.56 ? 21 LYS B N 1 ATOM 6858 C CA . LYS B 1 9 ? -25.648 -82.785 -16.690 1.00 101.49 ? 21 LYS B CA 1 ATOM 6859 C C . LYS B 1 9 ? -24.929 -81.647 -17.404 1.00 98.82 ? 21 LYS B C 1 ATOM 6860 O O . LYS B 1 9 ? -25.369 -80.497 -17.296 1.00 102.57 ? 21 LYS B O 1 ATOM 6861 C CB . LYS B 1 9 ? -25.610 -82.546 -15.173 1.00 108.47 ? 21 LYS B CB 1 ATOM 6862 C CG . LYS B 1 9 ? -26.615 -83.391 -14.394 1.00 112.85 ? 21 LYS B CG 1 ATOM 6863 C CD . LYS B 1 9 ? -26.587 -83.095 -12.900 1.00 115.75 ? 21 LYS B CD 1 ATOM 6864 C CE . LYS B 1 9 ? -27.635 -83.922 -12.156 1.00 117.26 ? 21 LYS B CE 1 ATOM 6865 N NZ . LYS B 1 9 ? -27.648 -83.634 -10.697 1.00 113.81 ? 21 LYS B NZ 1 ATOM 6866 H H . LYS B 1 9 ? -24.297 -84.213 -16.723 1.00 133.87 ? 21 LYS B H 1 ATOM 6867 H HA . LYS B 1 9 ? -26.577 -82.763 -16.967 1.00 121.79 ? 21 LYS B HA 1 ATOM 6868 H HB2 . LYS B 1 9 ? -24.723 -82.762 -14.844 1.00 130.17 ? 21 LYS B HB2 1 ATOM 6869 H HB3 . LYS B 1 9 ? -25.807 -81.613 -14.998 1.00 130.17 ? 21 LYS B HB3 1 ATOM 6870 H HG2 . LYS B 1 9 ? -27.509 -83.203 -14.722 1.00 135.42 ? 21 LYS B HG2 1 ATOM 6871 H HG3 . LYS B 1 9 ? -26.405 -84.330 -14.519 1.00 135.42 ? 21 LYS B HG3 1 ATOM 6872 H HD2 . LYS B 1 9 ? -25.712 -83.318 -12.545 1.00 138.90 ? 21 LYS B HD2 1 ATOM 6873 H HD3 . LYS B 1 9 ? -26.780 -82.156 -12.755 1.00 138.90 ? 21 LYS B HD3 1 ATOM 6874 H HE2 . LYS B 1 9 ? -28.513 -83.717 -12.512 1.00 140.71 ? 21 LYS B HE2 1 ATOM 6875 H HE3 . LYS B 1 9 ? -27.438 -84.865 -12.275 1.00 140.71 ? 21 LYS B HE3 1 ATOM 6876 H HZ1 . LYS B 1 9 ? -28.267 -84.131 -10.295 1.00 136.57 ? 21 LYS B HZ1 1 ATOM 6877 H HZ2 . LYS B 1 9 ? -26.853 -83.820 -10.343 1.00 136.57 ? 21 LYS B HZ2 1 ATOM 6878 H HZ3 . LYS B 1 9 ? -27.832 -82.774 -10.559 1.00 136.57 ? 21 LYS B HZ3 1 ATOM 6879 N N . LEU B 1 10 ? -23.844 -81.930 -18.130 1.00 97.70 ? 22 LEU B N 1 ATOM 6880 C CA . LEU B 1 10 ? -23.105 -80.920 -18.903 1.00 98.02 ? 22 LEU B CA 1 ATOM 6881 C C . LEU B 1 10 ? -22.492 -79.834 -18.005 1.00 89.85 ? 22 LEU B C 1 ATOM 6882 O O . LEU B 1 10 ? -22.617 -78.638 -18.270 1.00 79.11 ? 22 LEU B O 1 ATOM 6883 C CB . LEU B 1 10 ? -23.997 -80.294 -19.988 1.00 82.91 ? 22 LEU B CB 1 ATOM 6884 C CG . LEU B 1 10 ? -24.295 -81.128 -21.240 1.00 74.24 ? 22 LEU B CG 1 ATOM 6885 C CD1 . LEU B 1 10 ? -25.336 -80.422 -22.083 1.00 72.98 ? 22 LEU B CD1 1 ATOM 6886 C CD2 . LEU B 1 10 ? -23.052 -81.390 -22.080 1.00 66.91 ? 22 LEU B CD2 1 ATOM 6887 H H . LEU B 1 10 ? -23.507 -82.719 -18.193 1.00 117.24 ? 22 LEU B H 1 ATOM 6888 H HA . LEU B 1 10 ? -22.371 -81.364 -19.356 1.00 117.62 ? 22 LEU B HA 1 ATOM 6889 H HB2 . LEU B 1 10 ? -24.851 -80.077 -19.583 1.00 99.49 ? 22 LEU B HB2 1 ATOM 6890 H HB3 . LEU B 1 10 ? -23.571 -79.476 -20.288 1.00 99.49 ? 22 LEU B HB3 1 ATOM 6891 H HG . LEU B 1 10 ? -24.660 -81.985 -20.969 1.00 89.09 ? 22 LEU B HG 1 ATOM 6892 H HD11 . LEU B 1 10 ? -25.519 -80.956 -22.872 1.00 87.58 ? 22 LEU B HD11 1 ATOM 6893 H HD12 . LEU B 1 10 ? -26.146 -80.317 -21.560 1.00 87.58 ? 22 LEU B HD12 1 ATOM 6894 H HD13 . LEU B 1 10 ? -24.994 -79.553 -22.343 1.00 87.58 ? 22 LEU B HD13 1 ATOM 6895 H HD21 . LEU B 1 10 ? -23.301 -81.919 -22.854 1.00 80.29 ? 22 LEU B HD21 1 ATOM 6896 H HD22 . LEU B 1 10 ? -22.679 -80.541 -22.364 1.00 80.29 ? 22 LEU B HD22 1 ATOM 6897 H HD23 . LEU B 1 10 ? -22.405 -81.873 -21.543 1.00 80.29 ? 22 LEU B HD23 1 ATOM 6898 N N . VAL B 1 11 ? -21.783 -80.259 -16.960 1.00 102.37 ? 23 VAL B N 1 ATOM 6899 C CA . VAL B 1 11 ? -21.078 -79.333 -16.067 1.00 99.68 ? 23 VAL B CA 1 ATOM 6900 C C . VAL B 1 11 ? -19.655 -79.123 -16.585 1.00 94.55 ? 23 VAL B C 1 ATOM 6901 O O . VAL B 1 11 ? -19.020 -80.090 -17.039 1.00 92.66 ? 23 VAL B O 1 ATOM 6902 C CB . VAL B 1 11 ? -21.069 -79.854 -14.616 1.00 104.34 ? 23 VAL B CB 1 ATOM 6903 C CG1 . VAL B 1 11 ? -20.241 -78.930 -13.707 1.00 96.82 ? 23 VAL B CG1 1 ATOM 6904 C CG2 . VAL B 1 11 ? -22.494 -79.999 -14.080 1.00 94.61 ? 23 VAL B CG2 1 ATOM 6905 H H . VAL B 1 11 ? -21.693 -81.086 -16.742 1.00 122.85 ? 23 VAL B H 1 ATOM 6906 H HA . VAL B 1 11 ? -21.532 -78.475 -16.076 1.00 119.61 ? 23 VAL B HA 1 ATOM 6907 H HB . VAL B 1 11 ? -20.656 -80.731 -14.602 1.00 125.21 ? 23 VAL B HB 1 ATOM 6908 H HG11 . VAL B 1 11 ? -20.254 -79.283 -12.804 1.00 116.18 ? 23 VAL B HG11 1 ATOM 6909 H HG12 . VAL B 1 11 ? -19.330 -78.897 -14.037 1.00 116.18 ? 23 VAL B HG12 1 ATOM 6910 H HG13 . VAL B 1 11 ? -20.631 -78.042 -13.722 1.00 116.18 ? 23 VAL B HG13 1 ATOM 6911 H HG21 . VAL B 1 11 ? -22.456 -80.328 -13.169 1.00 113.53 ? 23 VAL B HG21 1 ATOM 6912 H HG22 . VAL B 1 11 ? -22.929 -79.132 -14.102 1.00 113.53 ? 23 VAL B HG22 1 ATOM 6913 H HG23 . VAL B 1 11 ? -22.979 -80.627 -14.639 1.00 113.53 ? 23 VAL B HG23 1 ATOM 6914 N N . PRO B 1 12 ? -19.106 -77.902 -16.544 1.00 87.36 ? 24 PRO B N 1 ATOM 6915 C CA . PRO B 1 12 ? -17.749 -77.688 -17.071 1.00 88.39 ? 24 PRO B CA 1 ATOM 6916 C C . PRO B 1 12 ? -16.739 -78.637 -16.439 1.00 91.08 ? 24 PRO B C 1 ATOM 6917 O O . PRO B 1 12 ? -16.743 -78.867 -15.227 1.00 94.15 ? 24 PRO B O 1 ATOM 6918 C CB . PRO B 1 12 ? -17.458 -76.223 -16.723 1.00 80.81 ? 24 PRO B CB 1 ATOM 6919 C CG . PRO B 1 12 ? -18.781 -75.582 -16.719 1.00 80.73 ? 24 PRO B CG 1 ATOM 6920 C CD . PRO B 1 12 ? -19.737 -76.628 -16.157 1.00 88.47 ? 24 PRO B CD 1 ATOM 6921 H HA . PRO B 1 12 ? -17.739 -77.800 -18.035 1.00 106.07 ? 24 PRO B HA 1 ATOM 6922 H HB2 . PRO B 1 12 ? -17.044 -76.168 -15.848 1.00 96.98 ? 24 PRO B HB2 1 ATOM 6923 H HB3 . PRO B 1 12 ? -16.886 -75.830 -17.402 1.00 96.98 ? 24 PRO B HB3 1 ATOM 6924 H HG2 . PRO B 1 12 ? -18.761 -74.797 -16.149 1.00 96.87 ? 24 PRO B HG2 1 ATOM 6925 H HG3 . PRO B 1 12 ? -19.030 -75.342 -17.625 1.00 96.87 ? 24 PRO B HG3 1 ATOM 6926 H HD2 . PRO B 1 12 ? -19.790 -76.556 -15.192 1.00 106.17 ? 24 PRO B HD2 1 ATOM 6927 H HD3 . PRO B 1 12 ? -20.611 -76.544 -16.570 1.00 106.17 ? 24 PRO B HD3 1 ATOM 6928 N N . LEU B 1 13 ? -15.868 -79.195 -17.281 1.00 91.59 ? 25 LEU B N 1 ATOM 6929 C CA . LEU B 1 13 ? -14.938 -80.224 -16.833 1.00 93.64 ? 25 LEU B CA 1 ATOM 6930 C C . LEU B 1 13 ? -13.907 -79.626 -15.885 1.00 93.73 ? 25 LEU B C 1 ATOM 6931 O O . LEU B 1 13 ? -13.288 -78.599 -16.185 1.00 92.79 ? 25 LEU B O 1 ATOM 6932 C CB . LEU B 1 13 ? -14.249 -80.882 -18.032 1.00 81.95 ? 25 LEU B CB 1 ATOM 6933 C CG . LEU B 1 13 ? -15.133 -81.601 -19.063 1.00 70.35 ? 25 LEU B CG 1 ATOM 6934 C CD1 . LEU B 1 13 ? -14.268 -82.399 -19.999 1.00 64.19 ? 25 LEU B CD1 1 ATOM 6935 C CD2 . LEU B 1 13 ? -16.156 -82.512 -18.413 1.00 76.07 ? 25 LEU B CD2 1 ATOM 6936 H H . LEU B 1 13 ? -15.799 -78.994 -18.114 1.00 109.91 ? 25 LEU B H 1 ATOM 6937 H HA . LEU B 1 13 ? -15.429 -80.909 -16.353 1.00 112.37 ? 25 LEU B HA 1 ATOM 6938 H HB2 . LEU B 1 13 ? -13.761 -80.193 -18.510 1.00 98.34 ? 25 LEU B HB2 1 ATOM 6939 H HB3 . LEU B 1 13 ? -13.621 -81.538 -17.691 1.00 98.34 ? 25 LEU B HB3 1 ATOM 6940 H HG . LEU B 1 13 ? -15.610 -80.939 -19.587 1.00 84.42 ? 25 LEU B HG 1 ATOM 6941 H HD11 . LEU B 1 13 ? -14.835 -82.849 -20.645 1.00 77.02 ? 25 LEU B HD11 1 ATOM 6942 H HD12 . LEU B 1 13 ? -13.658 -81.798 -20.455 1.00 77.02 ? 25 LEU B HD12 1 ATOM 6943 H HD13 . LEU B 1 13 ? -13.768 -83.053 -19.486 1.00 77.02 ? 25 LEU B HD13 1 ATOM 6944 H HD21 . LEU B 1 13 ? -16.684 -82.939 -19.105 1.00 91.29 ? 25 LEU B HD21 1 ATOM 6945 H HD22 . LEU B 1 13 ? -15.692 -83.183 -17.888 1.00 91.29 ? 25 LEU B HD22 1 ATOM 6946 H HD23 . LEU B 1 13 ? -16.730 -81.981 -17.838 1.00 91.29 ? 25 LEU B HD23 1 ATOM 6947 N N . ALA B 1 14 ? -13.724 -80.277 -14.736 1.00 103.14 ? 26 ALA B N 1 ATOM 6948 C CA . ALA B 1 14 ? -12.874 -79.748 -13.677 1.00 105.41 ? 26 ALA B CA 1 ATOM 6949 C C . ALA B 1 14 ? -11.455 -80.286 -13.832 1.00 111.92 ? 26 ALA B C 1 ATOM 6950 O O . ALA B 1 14 ? -11.275 -81.503 -14.000 1.00 106.12 ? 26 ALA B O 1 ATOM 6951 C CB . ALA B 1 14 ? -13.420 -80.125 -12.308 1.00 101.19 ? 26 ALA B CB 1 ATOM 6952 H H . ALA B 1 14 ? -14.086 -81.034 -14.546 1.00 123.77 ? 26 ALA B H 1 ATOM 6953 H HA . ALA B 1 14 ? -12.844 -78.781 -13.741 1.00 126.49 ? 26 ALA B HA 1 ATOM 6954 H HB1 . ALA B 1 14 ? -12.835 -79.760 -11.625 1.00 121.43 ? 26 ALA B HB1 1 ATOM 6955 H HB2 . ALA B 1 14 ? -14.312 -79.756 -12.212 1.00 121.43 ? 26 ALA B HB2 1 ATOM 6956 H HB3 . ALA B 1 14 ? -13.451 -81.091 -12.236 1.00 121.43 ? 26 ALA B HB3 1 ATOM 6957 N N . PRO B 1 15 ? -10.429 -79.416 -13.815 1.00 117.59 ? 27 PRO B N 1 ATOM 6958 C CA . PRO B 1 15 ? -9.045 -79.911 -13.808 1.00 118.82 ? 27 PRO B CA 1 ATOM 6959 C C . PRO B 1 15 ? -8.556 -80.234 -12.404 1.00 123.63 ? 27 PRO B C 1 ATOM 6960 O O . PRO B 1 15 ? -9.304 -80.071 -11.431 1.00 118.34 ? 27 PRO B O 1 ATOM 6961 C CB . PRO B 1 15 ? -8.265 -78.747 -14.425 1.00 113.04 ? 27 PRO B CB 1 ATOM 6962 C CG . PRO B 1 15 ? -9.040 -77.531 -13.991 1.00 102.03 ? 27 PRO B CG 1 ATOM 6963 C CD . PRO B 1 15 ? -10.491 -77.946 -13.967 1.00 100.40 ? 27 PRO B CD 1 ATOM 6964 H HA . PRO B 1 15 ? -8.960 -80.696 -14.373 1.00 142.59 ? 27 PRO B HA 1 ATOM 6965 H HB2 . PRO B 1 15 ? -7.362 -78.729 -14.071 1.00 135.64 ? 27 PRO B HB2 1 ATOM 6966 H HB3 . PRO B 1 15 ? -8.259 -78.828 -15.392 1.00 135.64 ? 27 PRO B HB3 1 ATOM 6967 H HG2 . PRO B 1 15 ? -8.749 -77.261 -13.106 1.00 122.43 ? 27 PRO B HG2 1 ATOM 6968 H HG3 . PRO B 1 15 ? -8.901 -76.814 -14.629 1.00 122.43 ? 27 PRO B HG3 1 ATOM 6969 H HD2 . PRO B 1 15 ? -10.944 -77.546 -13.208 1.00 120.48 ? 27 PRO B HD2 1 ATOM 6970 H HD3 . PRO B 1 15 ? -10.923 -77.711 -14.804 1.00 120.48 ? 27 PRO B HD3 1 ATOM 6971 N N . ALA B 1 16 ? -7.309 -80.686 -12.282 1.00 132.96 ? 28 ALA B N 1 ATOM 6972 C CA . ALA B 1 16 ? -6.760 -81.051 -10.983 1.00 139.88 ? 28 ALA B CA 1 ATOM 6973 C C . ALA B 1 16 ? -6.868 -79.881 -10.007 1.00 145.17 ? 28 ALA B C 1 ATOM 6974 O O . ALA B 1 16 ? -7.026 -78.720 -10.395 1.00 145.26 ? 28 ALA B O 1 ATOM 6975 C CB . ALA B 1 16 ? -5.301 -81.488 -11.119 1.00 124.97 ? 28 ALA B CB 1 ATOM 6976 H H . ALA B 1 16 ? -6.762 -80.789 -12.938 1.00 159.55 ? 28 ALA B H 1 ATOM 6977 H HA . ALA B 1 16 ? -7.267 -81.795 -10.621 1.00 167.85 ? 28 ALA B HA 1 ATOM 6978 H HB1 . ALA B 1 16 ? -4.960 -81.726 -10.243 1.00 149.97 ? 28 ALA B HB1 1 ATOM 6979 H HB2 . ALA B 1 16 ? -5.255 -82.255 -11.711 1.00 149.97 ? 28 ALA B HB2 1 ATOM 6980 H HB3 . ALA B 1 16 ? -4.785 -80.754 -11.488 1.00 149.97 ? 28 ALA B HB3 1 ATOM 6981 N N . ASP B 1 17 ? -6.793 -80.202 -8.715 1.00 148.14 ? 29 ASP B N 1 ATOM 6982 C CA . ASP B 1 17 ? -6.744 -79.171 -7.685 1.00 149.35 ? 29 ASP B CA 1 ATOM 6983 C C . ASP B 1 17 ? -5.376 -78.509 -7.592 1.00 152.53 ? 29 ASP B C 1 ATOM 6984 O O . ASP B 1 17 ? -5.182 -77.642 -6.732 1.00 155.25 ? 29 ASP B O 1 ATOM 6985 C CB . ASP B 1 17 ? -7.122 -79.757 -6.319 1.00 149.01 ? 29 ASP B CB 1 ATOM 6986 C CG . ASP B 1 17 ? -8.612 -80.015 -6.182 1.00 148.17 ? 29 ASP B CG 1 ATOM 6987 O OD1 . ASP B 1 17 ? -9.390 -79.472 -6.997 1.00 148.92 ? 29 ASP B OD1 1 ATOM 6988 O OD2 . ASP B 1 17 ? -9.007 -80.750 -5.251 1.00 147.82 ? 29 ASP B OD2 1 ATOM 6989 H H . ASP B 1 17 ? -6.768 -81.006 -8.412 1.00 177.77 ? 29 ASP B H 1 ATOM 6990 H HA . ASP B 1 17 ? -7.392 -78.482 -7.902 1.00 179.22 ? 29 ASP B HA 1 ATOM 6991 H HB2 . ASP B 1 17 ? -6.659 -80.600 -6.197 1.00 178.81 ? 29 ASP B HB2 1 ATOM 6992 H HB3 . ASP B 1 17 ? -6.861 -79.132 -5.624 1.00 178.81 ? 29 ASP B HB3 1 ATOM 6993 N N . ARG B 1 18 ? -4.434 -78.891 -8.452 1.00 152.39 ? 30 ARG B N 1 ATOM 6994 C CA . ARG B 1 18 ? -3.093 -78.332 -8.405 1.00 147.19 ? 30 ARG B CA 1 ATOM 6995 C C . ARG B 1 18 ? -3.123 -76.827 -8.671 1.00 144.86 ? 30 ARG B C 1 ATOM 6996 O O . ARG B 1 18 ? -4.102 -76.273 -9.182 1.00 143.30 ? 30 ARG B O 1 ATOM 6997 C CB . ARG B 1 18 ? -2.192 -79.048 -9.415 1.00 132.75 ? 30 ARG B CB 1 ATOM 6998 C CG . ARG B 1 18 ? -1.610 -80.353 -8.875 1.00 125.78 ? 30 ARG B CG 1 ATOM 6999 C CD . ARG B 1 18 ? -0.093 -80.345 -8.895 1.00 124.35 ? 30 ARG B CD 1 ATOM 7000 N NE . ARG B 1 18 ? 0.423 -81.098 -10.034 1.00 132.11 ? 30 ARG B NE 1 ATOM 7001 C CZ . ARG B 1 18 ? 1.565 -80.833 -10.665 1.00 126.09 ? 30 ARG B CZ 1 ATOM 7002 N NH1 . ARG B 1 18 ? 2.327 -79.812 -10.286 1.00 124.36 ? 30 ARG B NH1 1 ATOM 7003 N NH2 . ARG B 1 18 ? 1.941 -81.588 -11.693 1.00 114.02 ? 30 ARG B NH2 1 ATOM 7004 H H . ARG B 1 18 ? -4.550 -79.474 -9.074 1.00 182.87 ? 30 ARG B H 1 ATOM 7005 H HA . ARG B 1 18 ? -2.722 -78.473 -7.520 1.00 176.63 ? 30 ARG B HA 1 ATOM 7006 H HB2 . ARG B 1 18 ? -2.711 -79.257 -10.207 1.00 159.31 ? 30 ARG B HB2 1 ATOM 7007 H HB3 . ARG B 1 18 ? -1.453 -78.464 -9.648 1.00 159.31 ? 30 ARG B HB3 1 ATOM 7008 H HG2 . ARG B 1 18 ? -1.900 -80.476 -7.957 1.00 150.93 ? 30 ARG B HG2 1 ATOM 7009 H HG3 . ARG B 1 18 ? -1.917 -81.090 -9.425 1.00 150.93 ? 30 ARG B HG3 1 ATOM 7010 H HD2 . ARG B 1 18 ? 0.222 -79.430 -8.966 1.00 149.22 ? 30 ARG B HD2 1 ATOM 7011 H HD3 . ARG B 1 18 ? 0.241 -80.755 -8.082 1.00 149.22 ? 30 ARG B HD3 1 ATOM 7012 H HE . ARG B 1 18 ? -0.045 -81.761 -10.318 1.00 158.53 ? 30 ARG B HE 1 ATOM 7013 H HH11 . ARG B 1 18 ? 2.088 -79.321 -9.622 1.00 149.23 ? 30 ARG B HH11 1 ATOM 7014 H HH12 . ARG B 1 18 ? 3.061 -79.647 -10.701 1.00 149.23 ? 30 ARG B HH12 1 ATOM 7015 H HH21 . ARG B 1 18 ? 1.450 -82.248 -11.944 1.00 136.82 ? 30 ARG B HH21 1 ATOM 7016 H HH22 . ARG B 1 18 ? 2.676 -81.418 -12.106 1.00 136.82 ? 30 ARG B HH22 1 ATOM 7017 N N . ALA B 1 19 ? -2.032 -76.162 -8.293 1.00 142.44 ? 31 ALA B N 1 ATOM 7018 C CA . ALA B 1 19 ? -1.921 -74.728 -8.507 1.00 139.28 ? 31 ALA B CA 1 ATOM 7019 C C . ALA B 1 19 ? -1.860 -74.429 -10.004 1.00 141.18 ? 31 ALA B C 1 ATOM 7020 O O . ALA B 1 19 ? -1.197 -75.154 -10.754 1.00 145.19 ? 31 ALA B O 1 ATOM 7021 C CB . ALA B 1 19 ? -0.673 -74.175 -7.822 1.00 131.71 ? 31 ALA B CB 1 ATOM 7022 H H . ALA B 1 19 ? -1.347 -76.519 -7.914 1.00 170.93 ? 31 ALA B H 1 ATOM 7023 H HA . ALA B 1 19 ? -2.699 -74.284 -8.136 1.00 167.13 ? 31 ALA B HA 1 ATOM 7024 H HB1 . ALA B 1 19 ? -0.624 -73.219 -7.980 1.00 158.06 ? 31 ALA B HB1 1 ATOM 7025 H HB2 . ALA B 1 19 ? -0.733 -74.350 -6.870 1.00 158.06 ? 31 ALA B HB2 1 ATOM 7026 H HB3 . ALA B 1 19 ? 0.109 -74.612 -8.192 1.00 158.06 ? 31 ALA B HB3 1 ATOM 7027 N N . PRO B 1 20 ? -2.528 -73.372 -10.472 1.00 137.76 ? 32 PRO B N 1 ATOM 7028 C CA . PRO B 1 20 ? -2.446 -73.041 -11.898 1.00 130.33 ? 32 PRO B CA 1 ATOM 7029 C C . PRO B 1 20 ? -1.031 -72.638 -12.280 1.00 123.40 ? 32 PRO B C 1 ATOM 7030 O O . PRO B 1 20 ? -0.242 -72.168 -11.452 1.00 115.47 ? 32 PRO B O 1 ATOM 7031 C CB . PRO B 1 20 ? -3.431 -71.873 -12.053 1.00 115.37 ? 32 PRO B CB 1 ATOM 7032 C CG . PRO B 1 20 ? -3.427 -71.215 -10.711 1.00 119.99 ? 32 PRO B CG 1 ATOM 7033 C CD . PRO B 1 20 ? -3.273 -72.349 -9.714 1.00 138.24 ? 32 PRO B CD 1 ATOM 7034 H HA . PRO B 1 20 ? -2.735 -73.790 -12.444 1.00 156.39 ? 32 PRO B HA 1 ATOM 7035 H HB2 . PRO B 1 20 ? -3.115 -71.264 -12.738 1.00 138.45 ? 32 PRO B HB2 1 ATOM 7036 H HB3 . PRO B 1 20 ? -4.313 -72.212 -12.270 1.00 138.45 ? 32 PRO B HB3 1 ATOM 7037 H HG2 . PRO B 1 20 ? -2.679 -70.601 -10.650 1.00 143.98 ? 32 PRO B HG2 1 ATOM 7038 H HG3 . PRO B 1 20 ? -4.266 -70.749 -10.573 1.00 143.98 ? 32 PRO B HG3 1 ATOM 7039 H HD2 . PRO B 1 20 ? -2.758 -72.055 -8.946 1.00 165.89 ? 32 PRO B HD2 1 ATOM 7040 H HD3 . PRO B 1 20 ? -4.142 -72.689 -9.451 1.00 165.89 ? 32 PRO B HD3 1 ATOM 7041 N N . ALA B 1 21 ? -0.703 -72.848 -13.549 1.00 129.91 ? 33 ALA B N 1 ATOM 7042 C CA . ALA B 1 21 ? 0.541 -72.307 -14.067 1.00 124.49 ? 33 ALA B CA 1 ATOM 7043 C C . ALA B 1 21 ? 0.470 -70.787 -14.030 1.00 95.46 ? 33 ALA B C 1 ATOM 7044 O O . ALA B 1 21 ? -0.549 -70.192 -14.389 1.00 96.05 ? 33 ALA B O 1 ATOM 7045 C CB . ALA B 1 21 ? 0.792 -72.799 -15.494 1.00 117.51 ? 33 ALA B CB 1 ATOM 7046 H H . ALA B 1 21 ? -1.173 -73.289 -14.118 1.00 155.90 ? 33 ALA B H 1 ATOM 7047 H HA . ALA B 1 21 ? 1.279 -72.596 -13.507 1.00 149.39 ? 33 ALA B HA 1 ATOM 7048 H HB1 . ALA B 1 21 ? 1.627 -72.424 -15.814 1.00 141.01 ? 33 ALA B HB1 1 ATOM 7049 H HB2 . ALA B 1 21 ? 0.843 -73.767 -15.489 1.00 141.01 ? 33 ALA B HB2 1 ATOM 7050 H HB3 . ALA B 1 21 ? 0.059 -72.509 -16.060 1.00 141.01 ? 33 ALA B HB3 1 ATOM 7051 N N . VAL B 1 22 ? 1.547 -70.157 -13.570 1.00 73.43 ? 34 VAL B N 1 ATOM 7052 C CA . VAL B 1 22 ? 1.638 -68.708 -13.616 1.00 59.09 ? 34 VAL B CA 1 ATOM 7053 C C . VAL B 1 22 ? 1.382 -68.272 -15.051 1.00 51.68 ? 34 VAL B C 1 ATOM 7054 O O . VAL B 1 22 ? 1.660 -69.015 -15.995 1.00 57.45 ? 34 VAL B O 1 ATOM 7055 C CB . VAL B 1 22 ? 3.008 -68.200 -13.119 1.00 51.59 ? 34 VAL B CB 1 ATOM 7056 C CG1 . VAL B 1 22 ? 3.343 -68.788 -11.752 1.00 51.36 ? 34 VAL B CG1 1 ATOM 7057 C CG2 . VAL B 1 22 ? 4.096 -68.512 -14.110 1.00 52.46 ? 34 VAL B CG2 1 ATOM 7058 H H . VAL B 1 22 ? 2.233 -70.546 -13.228 1.00 88.11 ? 34 VAL B H 1 ATOM 7059 H HA . VAL B 1 22 ? 0.948 -68.325 -13.052 1.00 70.90 ? 34 VAL B HA 1 ATOM 7060 H HB . VAL B 1 22 ? 2.965 -67.236 -13.022 1.00 61.91 ? 34 VAL B HB 1 ATOM 7061 H HG11 . VAL B 1 22 ? 4.207 -68.452 -11.467 1.00 61.63 ? 34 VAL B HG11 1 ATOM 7062 H HG12 . VAL B 1 22 ? 2.658 -68.522 -11.118 1.00 61.63 ? 34 VAL B HG12 1 ATOM 7063 H HG13 . VAL B 1 22 ? 3.371 -69.755 -11.823 1.00 61.63 ? 34 VAL B HG13 1 ATOM 7064 H HG21 . VAL B 1 22 ? 4.940 -68.179 -13.766 1.00 62.96 ? 34 VAL B HG21 1 ATOM 7065 H HG22 . VAL B 1 22 ? 4.144 -69.473 -14.233 1.00 62.96 ? 34 VAL B HG22 1 ATOM 7066 H HG23 . VAL B 1 22 ? 3.888 -68.079 -14.953 1.00 62.96 ? 34 VAL B HG23 1 ATOM 7067 N N . GLY B 1 23 ? 0.835 -67.083 -15.227 1.00 45.70 ? 35 GLY B N 1 ATOM 7068 C CA . GLY B 1 23 ? 0.792 -66.480 -16.536 1.00 44.45 ? 35 GLY B CA 1 ATOM 7069 C C . GLY B 1 23 ? 2.084 -65.764 -16.861 1.00 41.19 ? 35 GLY B C 1 ATOM 7070 O O . GLY B 1 23 ? 2.908 -65.490 -15.981 1.00 40.29 ? 35 GLY B O 1 ATOM 7071 H H . GLY B 1 23 ? 0.484 -66.607 -14.603 1.00 54.84 ? 35 GLY B H 1 ATOM 7072 H HA2 . GLY B 1 23 ? 0.640 -67.165 -17.206 1.00 53.35 ? 35 GLY B HA2 1 ATOM 7073 H HA3 . GLY B 1 23 ? 0.064 -65.840 -16.576 1.00 53.35 ? 35 GLY B HA3 1 ATOM 7074 N N . GLN B 1 24 ? 2.267 -65.476 -18.146 1.00 37.74 ? 36 GLN B N 1 ATOM 7075 C CA . GLN B 1 24 ? 3.491 -64.856 -18.628 1.00 40.66 ? 36 GLN B CA 1 ATOM 7076 C C . GLN B 1 24 ? 3.155 -63.971 -19.813 1.00 38.12 ? 36 GLN B C 1 ATOM 7077 O O . GLN B 1 24 ? 2.227 -64.263 -20.566 1.00 38.96 ? 36 GLN B O 1 ATOM 7078 C CB . GLN B 1 24 ? 4.555 -65.902 -19.048 1.00 43.18 ? 36 GLN B CB 1 ATOM 7079 C CG . GLN B 1 24 ? 4.942 -66.874 -17.943 1.00 43.98 ? 36 GLN B CG 1 ATOM 7080 C CD . GLN B 1 24 ? 6.223 -67.651 -18.219 1.00 45.92 ? 36 GLN B CD 1 ATOM 7081 O OE1 . GLN B 1 24 ? 7.069 -67.777 -17.339 1.00 48.42 ? 36 GLN B OE1 1 ATOM 7082 N NE2 . GLN B 1 24 ? 6.369 -68.167 -19.428 1.00 47.13 ? 36 GLN B NE2 1 ATOM 7083 H H . GLN B 1 24 ? 1.688 -65.632 -18.763 1.00 45.29 ? 36 GLN B H 1 ATOM 7084 H HA . GLN B 1 24 ? 3.868 -64.300 -17.928 1.00 48.79 ? 36 GLN B HA 1 ATOM 7085 H HB2 . GLN B 1 24 ? 4.205 -66.421 -19.789 1.00 51.82 ? 36 GLN B HB2 1 ATOM 7086 H HB3 . GLN B 1 24 ? 5.358 -65.435 -19.326 1.00 51.82 ? 36 GLN B HB3 1 ATOM 7087 H HG2 . GLN B 1 24 ? 5.070 -66.376 -17.121 1.00 52.77 ? 36 GLN B HG2 1 ATOM 7088 H HG3 . GLN B 1 24 ? 4.225 -67.517 -17.829 1.00 52.77 ? 36 GLN B HG3 1 ATOM 7089 H HE21 . GLN B 1 24 ? 5.755 -68.057 -20.020 1.00 56.56 ? 36 GLN B HE21 1 ATOM 7090 H HE22 . GLN B 1 24 ? 7.079 -68.612 -19.622 1.00 56.56 ? 36 GLN B HE22 1 ATOM 7091 N N . PHE B 1 25 ? 3.909 -62.881 -19.959 1.00 35.07 ? 37 PHE B N 1 ATOM 7092 C CA . PHE B 1 25 ? 3.857 -62.054 -21.159 1.00 35.30 ? 37 PHE B CA 1 ATOM 7093 C C . PHE B 1 25 ? 5.233 -61.470 -21.440 1.00 33.87 ? 37 PHE B C 1 ATOM 7094 O O . PHE B 1 25 ? 6.038 -61.274 -20.531 1.00 36.23 ? 37 PHE B O 1 ATOM 7095 C CB . PHE B 1 25 ? 2.815 -60.909 -21.084 1.00 36.43 ? 37 PHE B CB 1 ATOM 7096 C CG . PHE B 1 25 ? 3.056 -59.866 -20.003 1.00 33.81 ? 37 PHE B CG 1 ATOM 7097 C CD1 . PHE B 1 25 ? 3.666 -58.656 -20.307 1.00 34.44 ? 37 PHE B CD1 1 ATOM 7098 C CD2 . PHE B 1 25 ? 2.585 -60.065 -18.709 1.00 34.84 ? 37 PHE B CD2 1 ATOM 7099 C CE1 . PHE B 1 25 ? 3.861 -57.684 -19.322 1.00 31.93 ? 37 PHE B CE1 1 ATOM 7100 C CE2 . PHE B 1 25 ? 2.751 -59.088 -17.731 1.00 36.16 ? 37 PHE B CE2 1 ATOM 7101 C CZ . PHE B 1 25 ? 3.406 -57.911 -18.041 1.00 31.23 ? 37 PHE B CZ 1 ATOM 7102 H H . PHE B 1 25 ? 4.465 -62.598 -19.367 1.00 42.08 ? 37 PHE B H 1 ATOM 7103 H HA . PHE B 1 25 ? 3.618 -62.617 -21.911 1.00 42.36 ? 37 PHE B HA 1 ATOM 7104 H HB2 . PHE B 1 25 ? 2.807 -60.446 -21.936 1.00 43.71 ? 37 PHE B HB2 1 ATOM 7105 H HB3 . PHE B 1 25 ? 1.942 -61.300 -20.920 1.00 43.71 ? 37 PHE B HB3 1 ATOM 7106 H HD1 . PHE B 1 25 ? 3.981 -58.506 -21.169 1.00 41.33 ? 37 PHE B HD1 1 ATOM 7107 H HD2 . PHE B 1 25 ? 2.150 -60.859 -18.495 1.00 41.81 ? 37 PHE B HD2 1 ATOM 7108 H HE1 . PHE B 1 25 ? 4.289 -56.885 -19.531 1.00 38.32 ? 37 PHE B HE1 1 ATOM 7109 H HE2 . PHE B 1 25 ? 2.455 -59.242 -16.863 1.00 43.39 ? 37 PHE B HE2 1 ATOM 7110 H HZ . PHE B 1 25 ? 3.527 -57.262 -17.386 1.00 37.47 ? 37 PHE B HZ 1 ATOM 7111 N N . TRP B 1 26 ? 5.470 -61.161 -22.708 1.00 34.25 ? 38 TRP B N 1 ATOM 7112 C CA . TRP B 1 26 ? 6.726 -60.609 -23.183 1.00 36.01 ? 38 TRP B CA 1 ATOM 7113 C C . TRP B 1 26 ? 6.607 -59.100 -23.264 1.00 32.85 ? 38 TRP B C 1 ATOM 7114 O O . TRP B 1 26 ? 5.562 -58.561 -23.595 1.00 33.83 ? 38 TRP B O 1 ATOM 7115 C CB . TRP B 1 26 ? 7.098 -61.151 -24.574 1.00 34.09 ? 38 TRP B CB 1 ATOM 7116 C CG . TRP B 1 26 ? 7.429 -62.603 -24.571 1.00 40.22 ? 38 TRP B CG 1 ATOM 7117 C CD1 . TRP B 1 26 ? 6.580 -63.643 -24.851 1.00 38.84 ? 38 TRP B CD1 1 ATOM 7118 C CD2 . TRP B 1 26 ? 8.700 -63.196 -24.255 1.00 39.13 ? 38 TRP B CD2 1 ATOM 7119 N NE1 . TRP B 1 26 ? 7.244 -64.832 -24.730 1.00 42.38 ? 38 TRP B NE1 1 ATOM 7120 C CE2 . TRP B 1 26 ? 8.543 -64.594 -24.358 1.00 42.36 ? 38 TRP B CE2 1 ATOM 7121 C CE3 . TRP B 1 26 ? 9.939 -62.684 -23.893 1.00 38.61 ? 38 TRP B CE3 1 ATOM 7122 C CZ2 . TRP B 1 26 ? 9.592 -65.483 -24.138 1.00 44.00 ? 38 TRP B CZ2 1 ATOM 7123 C CZ3 . TRP B 1 26 ? 10.993 -63.567 -23.666 1.00 42.34 ? 38 TRP B CZ3 1 ATOM 7124 C CH2 . TRP B 1 26 ? 10.805 -64.954 -23.775 1.00 44.71 ? 38 TRP B CH2 1 ATOM 7125 H H . TRP B 1 26 ? 4.891 -61.268 -23.335 1.00 41.10 ? 38 TRP B H 1 ATOM 7126 H HA . TRP B 1 26 ? 7.436 -60.832 -22.561 1.00 43.21 ? 38 TRP B HA 1 ATOM 7127 H HB2 . TRP B 1 26 ? 6.349 -61.017 -25.174 1.00 40.90 ? 38 TRP B HB2 1 ATOM 7128 H HB3 . TRP B 1 26 ? 7.874 -60.669 -24.901 1.00 40.90 ? 38 TRP B HB3 1 ATOM 7129 H HD1 . TRP B 1 26 ? 5.684 -63.554 -25.082 1.00 46.61 ? 38 TRP B HD1 1 ATOM 7130 H HE1 . TRP B 1 26 ? 6.900 -65.609 -24.862 1.00 50.86 ? 38 TRP B HE1 1 ATOM 7131 H HE3 . TRP B 1 26 ? 10.066 -61.766 -23.814 1.00 46.33 ? 38 TRP B HE3 1 ATOM 7132 H HZ2 . TRP B 1 26 ? 9.470 -66.401 -24.213 1.00 52.79 ? 38 TRP B HZ2 1 ATOM 7133 H HZ3 . TRP B 1 26 ? 11.826 -63.235 -23.419 1.00 50.81 ? 38 TRP B HZ3 1 ATOM 7134 H HH2 . TRP B 1 26 ? 11.522 -65.525 -23.618 1.00 53.66 ? 38 TRP B HH2 1 ATOM 7135 N N . HIS B 1 27 ? 7.703 -58.424 -22.993 1.00 31.95 ? 39 HIS B N 1 ATOM 7136 C CA . HIS B 1 27 ? 7.840 -56.997 -23.239 1.00 31.44 ? 39 HIS B CA 1 ATOM 7137 C C . HIS B 1 27 ? 9.061 -56.817 -24.114 1.00 33.60 ? 39 HIS B C 1 ATOM 7138 O O . HIS B 1 27 ? 10.155 -57.221 -23.722 1.00 32.11 ? 39 HIS B O 1 ATOM 7139 C CB . HIS B 1 27 ? 7.985 -56.259 -21.907 1.00 31.32 ? 39 HIS B CB 1 ATOM 7140 C CG . HIS B 1 27 ? 8.121 -54.771 -22.016 1.00 27.26 ? 39 HIS B CG 1 ATOM 7141 N ND1 . HIS B 1 27 ? 8.403 -53.986 -20.915 1.00 28.67 ? 39 HIS B ND1 1 ATOM 7142 C CD2 . HIS B 1 27 ? 7.945 -53.916 -23.057 1.00 28.61 ? 39 HIS B CD2 1 ATOM 7143 C CE1 . HIS B 1 27 ? 8.449 -52.715 -21.286 1.00 30.37 ? 39 HIS B CE1 1 ATOM 7144 N NE2 . HIS B 1 27 ? 8.171 -52.645 -22.581 1.00 29.61 ? 39 HIS B NE2 1 ATOM 7145 H H . HIS B 1 27 ? 8.409 -58.780 -22.654 1.00 38.34 ? 39 HIS B H 1 ATOM 7146 H HA . HIS B 1 27 ? 7.059 -56.661 -23.707 1.00 37.73 ? 39 HIS B HA 1 ATOM 7147 H HB2 . HIS B 1 27 ? 7.200 -56.441 -21.367 1.00 37.59 ? 39 HIS B HB2 1 ATOM 7148 H HB3 . HIS B 1 27 ? 8.775 -56.592 -21.454 1.00 37.59 ? 39 HIS B HB3 1 ATOM 7149 H HD2 . HIS B 1 27 ? 7.741 -54.148 -23.934 1.00 34.33 ? 39 HIS B HD2 1 ATOM 7150 H HE1 . HIS B 1 27 ? 8.630 -51.992 -20.729 1.00 36.45 ? 39 HIS B HE1 1 ATOM 7151 H HE2 . HIS B 1 27 ? 8.133 -51.923 -23.045 1.00 35.53 ? 39 HIS B HE2 1 ATOM 7152 N N . VAL B 1 28 ? 8.874 -56.242 -25.291 1.00 32.47 ? 40 VAL B N 1 ATOM 7153 C CA . VAL B 1 28 ? 9.978 -55.856 -26.142 1.00 32.73 ? 40 VAL B CA 1 ATOM 7154 C C . VAL B 1 28 ? 9.778 -54.386 -26.458 1.00 33.49 ? 40 VAL B C 1 ATOM 7155 O O . VAL B 1 28 ? 8.656 -53.876 -26.433 1.00 31.78 ? 40 VAL B O 1 ATOM 7156 C CB . VAL B 1 28 ? 10.077 -56.700 -27.449 1.00 38.12 ? 40 VAL B CB 1 ATOM 7157 C CG1 . VAL B 1 28 ? 9.994 -58.163 -27.139 1.00 34.07 ? 40 VAL B CG1 1 ATOM 7158 C CG2 . VAL B 1 28 ? 8.989 -56.331 -28.418 1.00 42.56 ? 40 VAL B CG2 1 ATOM 7159 H H . VAL B 1 28 ? 8.101 -56.064 -25.623 1.00 38.96 ? 40 VAL B H 1 ATOM 7160 H HA . VAL B 1 28 ? 10.810 -55.954 -25.653 1.00 39.28 ? 40 VAL B HA 1 ATOM 7161 H HB . VAL B 1 28 ? 10.932 -56.529 -27.874 1.00 45.75 ? 40 VAL B HB 1 ATOM 7162 H HG11 . VAL B 1 28 ? 10.058 -58.665 -27.966 1.00 40.88 ? 40 VAL B HG11 1 ATOM 7163 H HG12 . VAL B 1 28 ? 10.725 -58.402 -26.549 1.00 40.88 ? 40 VAL B HG12 1 ATOM 7164 H HG13 . VAL B 1 28 ? 9.145 -58.345 -26.706 1.00 40.88 ? 40 VAL B HG13 1 ATOM 7165 H HG21 . VAL B 1 28 ? 9.081 -56.873 -29.217 1.00 51.07 ? 40 VAL B HG21 1 ATOM 7166 H HG22 . VAL B 1 28 ? 8.128 -56.496 -28.003 1.00 51.07 ? 40 VAL B HG22 1 ATOM 7167 H HG23 . VAL B 1 28 ? 9.074 -55.391 -28.644 1.00 51.07 ? 40 VAL B HG23 1 ATOM 7168 N N . THR B 1 29 ? 10.879 -53.685 -26.683 1.00 32.36 ? 41 THR B N 1 ATOM 7169 C CA . THR B 1 29 ? 10.798 -52.244 -26.853 1.00 35.12 ? 41 THR B CA 1 ATOM 7170 C C . THR B 1 29 ? 12.018 -51.746 -27.600 1.00 33.88 ? 41 THR B C 1 ATOM 7171 O O . THR B 1 29 ? 13.082 -52.377 -27.581 1.00 36.82 ? 41 THR B O 1 ATOM 7172 C CB . THR B 1 29 ? 10.680 -51.511 -25.499 1.00 33.48 ? 41 THR B CB 1 ATOM 7173 O OG1 . THR B 1 29 ? 10.343 -50.129 -25.725 1.00 34.55 ? 41 THR B OG1 1 ATOM 7174 C CG2 . THR B 1 29 ? 11.990 -51.596 -24.681 1.00 34.28 ? 41 THR B CG2 1 ATOM 7175 H H . THR B 1 29 ? 11.672 -54.012 -26.741 1.00 38.83 ? 41 THR B H 1 ATOM 7176 H HA . THR B 1 29 ? 10.012 -52.030 -27.381 1.00 42.14 ? 41 THR B HA 1 ATOM 7177 H HB . THR B 1 29 ? 9.975 -51.925 -24.978 1.00 40.17 ? 41 THR B HB 1 ATOM 7178 H HG1 . THR B 1 29 ? 10.940 -49.759 -26.187 1.00 41.46 ? 41 THR B HG1 1 ATOM 7179 H HG21 . THR B 1 29 ? 11.884 -51.127 -23.838 1.00 41.14 ? 41 THR B HG21 1 ATOM 7180 H HG22 . THR B 1 29 ? 12.208 -52.523 -24.500 1.00 41.14 ? 41 THR B HG22 1 ATOM 7181 H HG23 . THR B 1 29 ? 12.718 -51.191 -25.178 1.00 41.14 ? 41 THR B HG23 1 ATOM 7182 N N . ASP B 1 30 ? 11.839 -50.588 -28.243 1.00 31.79 ? 42 ASP B N 1 ATOM 7183 C CA . ASP B 1 30 ? 12.905 -49.794 -28.842 1.00 36.36 ? 42 ASP B CA 1 ATOM 7184 C C . ASP B 1 30 ? 13.742 -50.619 -29.823 1.00 38.86 ? 42 ASP B C 1 ATOM 7185 O O . ASP B 1 30 ? 14.969 -50.699 -29.728 1.00 34.86 ? 42 ASP B O 1 ATOM 7186 C CB . ASP B 1 30 ? 13.784 -49.159 -27.754 1.00 35.74 ? 42 ASP B CB 1 ATOM 7187 C CG . ASP B 1 30 ? 13.010 -48.131 -26.915 1.00 33.46 ? 42 ASP B CG 1 ATOM 7188 O OD1 . ASP B 1 30 ? 12.397 -48.526 -25.896 1.00 36.11 ? 42 ASP B OD1 1 ATOM 7189 O OD2 . ASP B 1 30 ? 12.974 -46.959 -27.320 1.00 32.48 -1 42 ASP B OD2 1 ATOM 7190 H H . ASP B 1 30 ? 11.065 -50.229 -28.346 1.00 38.14 ? 42 ASP B H 1 ATOM 7191 H HA . ASP B 1 30 ? 12.500 -49.070 -29.345 1.00 43.63 ? 42 ASP B HA 1 ATOM 7192 H HB2 . ASP B 1 30 ? 14.106 -49.854 -27.159 1.00 42.89 ? 42 ASP B HB2 1 ATOM 7193 H HB3 . ASP B 1 30 ? 14.532 -48.706 -28.174 1.00 42.89 ? 42 ASP B HB3 1 ATOM 7194 N N . LEU B 1 31 ? 13.038 -51.193 -30.801 1.00 37.17 ? 43 LEU B N 1 ATOM 7195 C CA . LEU B 1 31 ? 13.688 -51.995 -31.838 1.00 43.35 ? 43 LEU B CA 1 ATOM 7196 C C . LEU B 1 31 ? 14.605 -51.148 -32.723 1.00 41.59 ? 43 LEU B C 1 ATOM 7197 O O . LEU B 1 31 ? 15.696 -51.596 -33.085 1.00 42.13 ? 43 LEU B O 1 ATOM 7198 C CB . LEU B 1 31 ? 12.622 -52.691 -32.689 1.00 43.60 ? 43 LEU B CB 1 ATOM 7199 C CG . LEU B 1 31 ? 11.631 -53.575 -31.923 1.00 42.03 ? 43 LEU B CG 1 ATOM 7200 C CD1 . LEU B 1 31 ? 10.564 -54.124 -32.854 1.00 43.45 ? 43 LEU B CD1 1 ATOM 7201 C CD2 . LEU B 1 31 ? 12.318 -54.715 -31.167 1.00 41.20 ? 43 LEU B CD2 1 ATOM 7202 H H . LEU B 1 31 ? 12.184 -51.134 -30.885 1.00 44.60 ? 43 LEU B H 1 ATOM 7203 H HA . LEU B 1 31 ? 14.228 -52.680 -31.414 1.00 52.02 ? 43 LEU B HA 1 ATOM 7204 H HB2 . LEU B 1 31 ? 12.107 -52.012 -33.152 1.00 52.32 ? 43 LEU B HB2 1 ATOM 7205 H HB3 . LEU B 1 31 ? 13.071 -53.254 -33.340 1.00 52.32 ? 43 LEU B HB3 1 ATOM 7206 H HG . LEU B 1 31 ? 11.181 -53.024 -31.264 1.00 50.43 ? 43 LEU B HG 1 ATOM 7207 H HD11 . LEU B 1 31 ? 9.954 -54.678 -32.343 1.00 52.14 ? 43 LEU B HD11 1 ATOM 7208 H HD12 . LEU B 1 31 ? 10.083 -53.383 -33.254 1.00 52.14 ? 43 LEU B HD12 1 ATOM 7209 H HD13 . LEU B 1 31 ? 10.991 -54.653 -33.546 1.00 52.14 ? 43 LEU B HD13 1 ATOM 7210 H HD21 . LEU B 1 31 ? 11.645 -55.237 -30.704 1.00 49.44 ? 43 LEU B HD21 1 ATOM 7211 H HD22 . LEU B 1 31 ? 12.792 -55.274 -31.802 1.00 49.44 ? 43 LEU B HD22 1 ATOM 7212 H HD23 . LEU B 1 31 ? 12.943 -54.337 -30.527 1.00 49.44 ? 43 LEU B HD23 1 ATOM 7213 N N . HIS B 1 32 ? 14.171 -49.944 -33.111 1.00 41.49 ? 44 HIS B N 1 ATOM 7214 C CA . HIS B 1 32 ? 15.000 -49.049 -33.920 1.00 43.89 ? 44 HIS B CA 1 ATOM 7215 C C . HIS B 1 32 ? 15.713 -49.793 -35.056 1.00 46.96 ? 44 HIS B C 1 ATOM 7216 O O . HIS B 1 32 ? 16.948 -49.946 -35.049 1.00 43.33 ? 44 HIS B O 1 ATOM 7217 C CB . HIS B 1 32 ? 16.024 -48.347 -33.030 1.00 41.65 ? 44 HIS B CB 1 ATOM 7218 C CG . HIS B 1 32 ? 15.440 -47.273 -32.178 1.00 39.96 ? 44 HIS B CG 1 ATOM 7219 N ND1 . HIS B 1 32 ? 14.924 -46.116 -32.707 1.00 42.57 ? 44 HIS B ND1 1 ATOM 7220 C CD2 . HIS B 1 32 ? 15.307 -47.166 -30.837 1.00 37.97 ? 44 HIS B CD2 1 ATOM 7221 C CE1 . HIS B 1 32 ? 14.489 -45.340 -31.734 1.00 41.56 ? 44 HIS B CE1 1 ATOM 7222 N NE2 . HIS B 1 32 ? 14.713 -45.953 -30.590 1.00 41.85 ? 44 HIS B NE2 1 ATOM 7223 H H . HIS B 1 32 ? 13.398 -49.623 -32.917 1.00 49.78 ? 44 HIS B H 1 ATOM 7224 H HA . HIS B 1 32 ? 14.433 -48.370 -34.318 1.00 52.67 ? 44 HIS B HA 1 ATOM 7225 H HB2 . HIS B 1 32 ? 16.431 -49.003 -32.443 1.00 49.98 ? 44 HIS B HB2 1 ATOM 7226 H HB3 . HIS B 1 32 ? 16.703 -47.943 -33.593 1.00 49.98 ? 44 HIS B HB3 1 ATOM 7227 H HD1 . HIS B 1 32 ? 14.888 -45.927 -33.545 1.00 51.08 ? 44 HIS B HD1 1 ATOM 7228 H HD2 . HIS B 1 32 ? 15.568 -47.794 -30.203 1.00 45.56 ? 44 HIS B HD2 1 ATOM 7229 H HE1 . HIS B 1 32 ? 14.094 -44.505 -31.838 1.00 49.88 ? 44 HIS B HE1 1 ATOM 7230 N N . LEU B 1 33 ? 14.926 -50.287 -36.016 1.00 50.36 ? 45 LEU B N 1 ATOM 7231 C CA . LEU B 1 33 ? 15.477 -50.936 -37.197 1.00 49.29 ? 45 LEU B CA 1 ATOM 7232 C C . LEU B 1 33 ? 16.182 -49.906 -38.062 1.00 49.64 ? 45 LEU B C 1 ATOM 7233 O O . LEU B 1 33 ? 15.600 -48.872 -38.403 1.00 48.59 ? 45 LEU B O 1 ATOM 7234 C CB . LEU B 1 33 ? 14.372 -51.612 -38.015 1.00 52.64 ? 45 LEU B CB 1 ATOM 7235 C CG . LEU B 1 33 ? 14.826 -52.072 -39.422 1.00 53.93 ? 45 LEU B CG 1 ATOM 7236 C CD1 . LEU B 1 33 ? 15.814 -53.211 -39.285 1.00 49.64 ? 45 LEU B CD1 1 ATOM 7237 C CD2 . LEU B 1 33 ? 13.656 -52.437 -40.337 1.00 54.03 ? 45 LEU B CD2 1 ATOM 7238 H H . LEU B 1 33 ? 14.067 -50.256 -36.002 1.00 60.44 ? 45 LEU B H 1 ATOM 7239 H HA . LEU B 1 33 ? 16.122 -51.610 -36.929 1.00 59.14 ? 45 LEU B HA 1 ATOM 7240 H HB2 . LEU B 1 33 ? 14.062 -52.395 -37.533 1.00 63.17 ? 45 LEU B HB2 1 ATOM 7241 H HB3 . LEU B 1 33 ? 13.641 -50.986 -38.129 1.00 63.17 ? 45 LEU B HB3 1 ATOM 7242 H HG . LEU B 1 33 ? 15.296 -51.335 -39.842 1.00 64.71 ? 45 LEU B HG 1 ATOM 7243 H HD11 . LEU B 1 33 ? 16.094 -53.494 -40.170 1.00 59.57 ? 45 LEU B HD11 1 ATOM 7244 H HD12 . LEU B 1 33 ? 16.581 -52.904 -38.778 1.00 59.57 ? 45 LEU B HD12 1 ATOM 7245 H HD13 . LEU B 1 33 ? 15.384 -53.948 -38.823 1.00 59.57 ? 45 LEU B HD13 1 ATOM 7246 H HD21 . LEU B 1 33 ? 14.005 -52.715 -41.198 1.00 64.83 ? 45 LEU B HD21 1 ATOM 7247 H HD22 . LEU B 1 33 ? 13.154 -53.162 -39.933 1.00 64.83 ? 45 LEU B HD22 1 ATOM 7248 H HD23 . LEU B 1 33 ? 13.086 -51.659 -40.445 1.00 64.83 ? 45 LEU B HD23 1 ATOM 7249 N N . ASP B 1 34 ? 17.432 -50.193 -38.423 1.00 49.67 ? 46 ASP B N 1 ATOM 7250 C CA . ASP B 1 34 ? 18.116 -49.406 -39.437 1.00 53.96 ? 46 ASP B CA 1 ATOM 7251 C C . ASP B 1 34 ? 18.250 -50.255 -40.698 1.00 58.44 ? 46 ASP B C 1 ATOM 7252 O O . ASP B 1 34 ? 19.070 -51.192 -40.728 1.00 56.46 ? 46 ASP B O 1 ATOM 7253 C CB . ASP B 1 34 ? 19.487 -48.950 -38.943 1.00 52.54 ? 46 ASP B CB 1 ATOM 7254 C CG . ASP B 1 34 ? 20.119 -47.937 -39.870 1.00 55.88 ? 46 ASP B CG 1 ATOM 7255 O OD1 . ASP B 1 34 ? 19.624 -47.778 -41.006 1.00 57.10 ? 46 ASP B OD1 1 ATOM 7256 O OD2 . ASP B 1 34 ? 21.113 -47.300 -39.471 1.00 59.52 -1 46 ASP B OD2 1 ATOM 7257 H H . ASP B 1 34 ? 17.901 -50.835 -38.096 1.00 59.61 ? 46 ASP B H 1 ATOM 7258 H HA . ASP B 1 34 ? 17.588 -48.621 -39.648 1.00 64.76 ? 46 ASP B HA 1 ATOM 7259 H HB2 . ASP B 1 34 ? 19.391 -48.541 -38.069 1.00 63.05 ? 46 ASP B HB2 1 ATOM 7260 H HB3 . ASP B 1 34 ? 20.077 -49.719 -38.889 1.00 63.05 ? 46 ASP B HB3 1 ATOM 7261 N N . PRO B 1 35 ? 17.474 -49.989 -41.749 1.00 59.38 ? 47 PRO B N 1 ATOM 7262 C CA . PRO B 1 35 ? 17.602 -50.811 -42.967 1.00 66.67 ? 47 PRO B CA 1 ATOM 7263 C C . PRO B 1 35 ? 18.982 -50.750 -43.624 1.00 69.77 ? 47 PRO B C 1 ATOM 7264 O O . PRO B 1 35 ? 19.378 -51.717 -44.289 1.00 68.93 ? 47 PRO B O 1 ATOM 7265 C CB . PRO B 1 35 ? 16.516 -50.236 -43.886 1.00 68.27 ? 47 PRO B CB 1 ATOM 7266 C CG . PRO B 1 35 ? 15.556 -49.556 -42.967 1.00 67.57 ? 47 PRO B CG 1 ATOM 7267 C CD . PRO B 1 35 ? 16.400 -48.992 -41.879 1.00 63.75 ? 47 PRO B CD 1 ATOM 7268 H HA . PRO B 1 35 ? 17.389 -51.736 -42.767 1.00 80.01 ? 47 PRO B HA 1 ATOM 7269 H HB2 . PRO B 1 35 ? 16.911 -49.599 -44.502 1.00 81.93 ? 47 PRO B HB2 1 ATOM 7270 H HB3 . PRO B 1 35 ? 16.079 -50.956 -44.368 1.00 81.93 ? 47 PRO B HB3 1 ATOM 7271 H HG2 . PRO B 1 35 ? 15.091 -48.850 -43.443 1.00 81.09 ? 47 PRO B HG2 1 ATOM 7272 H HG3 . PRO B 1 35 ? 14.927 -50.204 -42.613 1.00 81.09 ? 47 PRO B HG3 1 ATOM 7273 H HD2 . PRO B 1 35 ? 16.765 -48.132 -42.142 1.00 76.50 ? 47 PRO B HD2 1 ATOM 7274 H HD3 . PRO B 1 35 ? 15.894 -48.928 -41.054 1.00 76.50 ? 47 PRO B HD3 1 ATOM 7275 N N . THR B 1 36 ? 19.730 -49.652 -43.449 1.00 68.71 ? 48 THR B N 1 ATOM 7276 C CA . THR B 1 36 ? 20.993 -49.426 -44.153 1.00 69.98 ? 48 THR B CA 1 ATOM 7277 C C . THR B 1 36 ? 22.154 -50.278 -43.630 1.00 67.51 ? 48 THR B C 1 ATOM 7278 O O . THR B 1 36 ? 23.244 -50.255 -44.220 1.00 69.62 ? 48 THR B O 1 ATOM 7279 C CB . THR B 1 36 ? 21.358 -47.948 -44.064 1.00 68.60 ? 48 THR B CB 1 ATOM 7280 O OG1 . THR B 1 36 ? 21.774 -47.642 -42.736 1.00 61.62 ? 48 THR B OG1 1 ATOM 7281 C CG2 . THR B 1 36 ? 20.165 -47.074 -44.412 1.00 72.84 ? 48 THR B CG2 1 ATOM 7282 H H . THR B 1 36 ? 19.519 -49.012 -42.915 1.00 82.46 ? 48 THR B H 1 ATOM 7283 H HA . THR B 1 36 ? 20.868 -49.643 -45.090 1.00 83.98 ? 48 THR B HA 1 ATOM 7284 H HB . THR B 1 36 ? 22.077 -47.752 -44.684 1.00 82.32 ? 48 THR B HB 1 ATOM 7285 H HG1 . THR B 1 36 ? 21.153 -47.807 -42.195 1.00 73.94 ? 48 THR B HG1 1 ATOM 7286 H HG21 . THR B 1 36 ? 20.411 -46.138 -44.352 1.00 87.41 ? 48 THR B HG21 1 ATOM 7287 H HG22 . THR B 1 36 ? 19.868 -47.264 -45.316 1.00 87.41 ? 48 THR B HG22 1 ATOM 7288 H HG23 . THR B 1 36 ? 19.436 -47.249 -43.797 1.00 87.41 ? 48 THR B HG23 1 ATOM 7289 N N . TYR B 1 37 ? 21.960 -51.043 -42.567 1.00 61.96 ? 49 TYR B N 1 ATOM 7290 C CA . TYR B 1 37 ? 23.076 -51.758 -41.962 1.00 66.18 ? 49 TYR B CA 1 ATOM 7291 C C . TYR B 1 37 ? 23.607 -52.849 -42.893 1.00 70.70 ? 49 TYR B C 1 ATOM 7292 O O . TYR B 1 37 ? 22.862 -53.755 -43.289 1.00 68.61 ? 49 TYR B O 1 ATOM 7293 C CB . TYR B 1 37 ? 22.658 -52.373 -40.631 1.00 56.77 ? 49 TYR B CB 1 ATOM 7294 C CG . TYR B 1 37 ? 23.846 -52.825 -39.837 1.00 55.73 ? 49 TYR B CG 1 ATOM 7295 C CD1 . TYR B 1 37 ? 24.468 -51.970 -38.932 1.00 53.64 ? 49 TYR B CD1 1 ATOM 7296 C CD2 . TYR B 1 37 ? 24.373 -54.089 -40.012 1.00 52.25 ? 49 TYR B CD2 1 ATOM 7297 C CE1 . TYR B 1 37 ? 25.560 -52.379 -38.207 1.00 50.71 ? 49 TYR B CE1 1 ATOM 7298 C CE2 . TYR B 1 37 ? 25.462 -54.500 -39.298 1.00 54.84 ? 49 TYR B CE2 1 ATOM 7299 C CZ . TYR B 1 37 ? 26.060 -53.635 -38.400 1.00 50.49 ? 49 TYR B CZ 1 ATOM 7300 O OH . TYR B 1 37 ? 27.152 -54.054 -37.691 1.00 51.23 ? 49 TYR B OH 1 ATOM 7301 H H . TYR B 1 37 ? 21.203 -51.166 -42.179 1.00 74.35 ? 49 TYR B H 1 ATOM 7302 H HA . TYR B 1 37 ? 23.797 -51.133 -41.791 1.00 79.42 ? 49 TYR B HA 1 ATOM 7303 H HB2 . TYR B 1 37 ? 22.178 -51.711 -40.110 1.00 68.13 ? 49 TYR B HB2 1 ATOM 7304 H HB3 . TYR B 1 37 ? 22.093 -53.143 -40.798 1.00 68.13 ? 49 TYR B HB3 1 ATOM 7305 H HD1 . TYR B 1 37 ? 24.128 -51.114 -38.804 1.00 64.37 ? 49 TYR B HD1 1 ATOM 7306 H HD2 . TYR B 1 37 ? 23.975 -54.672 -40.617 1.00 62.69 ? 49 TYR B HD2 1 ATOM 7307 H HE1 . TYR B 1 37 ? 25.966 -51.800 -37.603 1.00 60.86 ? 49 TYR B HE1 1 ATOM 7308 H HE2 . TYR B 1 37 ? 25.806 -55.355 -39.422 1.00 65.80 ? 49 TYR B HE2 1 ATOM 7309 H HH . TYR B 1 37 ? 27.351 -54.841 -37.908 1.00 61.47 ? 49 TYR B HH 1 ATOM 7310 N N . HIS B 1 38 ? 24.903 -52.770 -43.221 1.00 74.71 ? 50 HIS B N 1 ATOM 7311 C CA . HIS B 1 38 ? 25.631 -53.855 -43.886 1.00 74.68 ? 50 HIS B CA 1 ATOM 7312 C C . HIS B 1 38 ? 27.110 -53.746 -43.552 1.00 73.56 ? 50 HIS B C 1 ATOM 7313 O O . HIS B 1 38 ? 27.686 -52.657 -43.649 1.00 72.88 ? 50 HIS B O 1 ATOM 7314 C CB . HIS B 1 38 ? 25.444 -53.836 -45.412 1.00 74.34 ? 50 HIS B CB 1 ATOM 7315 C CG . HIS B 1 38 ? 25.858 -52.557 -46.071 1.00 78.14 ? 50 HIS B CG 1 ATOM 7316 N ND1 . HIS B 1 38 ? 26.091 -51.394 -45.370 1.00 80.80 ? 50 HIS B ND1 1 ATOM 7317 C CD2 . HIS B 1 38 ? 26.071 -52.257 -47.374 1.00 82.82 ? 50 HIS B CD2 1 ATOM 7318 C CE1 . HIS B 1 38 ? 26.428 -50.433 -46.211 1.00 87.25 ? 50 HIS B CE1 1 ATOM 7319 N NE2 . HIS B 1 38 ? 26.425 -50.930 -47.434 1.00 88.87 ? 50 HIS B NE2 1 ATOM 7320 H H . HIS B 1 38 ? 25.393 -52.081 -43.062 1.00 89.65 ? 50 HIS B H 1 ATOM 7321 H HA . HIS B 1 38 ? 25.307 -54.706 -43.553 1.00 89.62 ? 50 HIS B HA 1 ATOM 7322 H HB2 . HIS B 1 38 ? 25.974 -54.551 -45.799 1.00 89.21 ? 50 HIS B HB2 1 ATOM 7323 H HB3 . HIS B 1 38 ? 24.506 -53.980 -45.612 1.00 89.21 ? 50 HIS B HB3 1 ATOM 7324 H HD2 . HIS B 1 38 ? 25.991 -52.839 -48.095 1.00 99.38 ? 50 HIS B HD2 1 ATOM 7325 H HE1 . HIS B 1 38 ? 26.638 -49.556 -45.981 1.00 104.70 ? 50 HIS B HE1 1 ATOM 7326 H HE2 . HIS B 1 38 ? 26.616 -50.495 -48.151 0.61 106.64 ? 50 HIS B HE2 1 ATOM 7327 N N . ILE B 1 39 ? 27.716 -54.872 -43.154 1.00 72.61 ? 51 ILE B N 1 ATOM 7328 C CA . ILE B 1 39 ? 29.162 -54.910 -42.951 1.00 75.84 ? 51 ILE B CA 1 ATOM 7329 C C . ILE B 1 39 ? 29.849 -54.332 -44.182 1.00 78.37 ? 51 ILE B C 1 ATOM 7330 O O . ILE B 1 39 ? 29.482 -54.637 -45.320 1.00 80.52 ? 51 ILE B O 1 ATOM 7331 C CB . ILE B 1 39 ? 29.641 -56.348 -42.671 1.00 76.88 ? 51 ILE B CB 1 ATOM 7332 C CG1 . ILE B 1 39 ? 29.006 -56.909 -41.393 1.00 73.18 ? 51 ILE B CG1 1 ATOM 7333 C CG2 . ILE B 1 39 ? 31.167 -56.394 -42.545 1.00 78.89 ? 51 ILE B CG2 1 ATOM 7334 C CD1 . ILE B 1 39 ? 29.449 -58.351 -41.070 1.00 65.41 ? 51 ILE B CD1 1 ATOM 7335 H H . ILE B 1 39 ? 27.315 -55.617 -42.997 1.00 87.13 ? 51 ILE B H 1 ATOM 7336 H HA . ILE B 1 39 ? 29.392 -54.359 -42.187 1.00 91.01 ? 51 ILE B HA 1 ATOM 7337 H HB . ILE B 1 39 ? 29.377 -56.910 -43.417 1.00 92.26 ? 51 ILE B HB 1 ATOM 7338 H HG12 . ILE B 1 39 ? 29.258 -56.345 -40.645 1.00 87.81 ? 51 ILE B HG12 1 ATOM 7339 H HG13 . ILE B 1 39 ? 28.042 -56.909 -41.496 1.00 87.81 ? 51 ILE B HG13 1 ATOM 7340 H HG21 . ILE B 1 39 ? 31.441 -57.308 -42.369 1.00 94.66 ? 51 ILE B HG21 1 ATOM 7341 H HG22 . ILE B 1 39 ? 31.561 -56.083 -43.375 1.00 94.66 ? 51 ILE B HG22 1 ATOM 7342 H HG23 . ILE B 1 39 ? 31.440 -55.820 -41.812 1.00 94.66 ? 51 ILE B HG23 1 ATOM 7343 H HD11 . ILE B 1 39 ? 29.011 -58.640 -40.253 1.00 78.50 ? 51 ILE B HD11 1 ATOM 7344 H HD12 . ILE B 1 39 ? 29.194 -58.931 -41.805 1.00 78.50 ? 51 ILE B HD12 1 ATOM 7345 H HD13 . ILE B 1 39 ? 30.411 -58.367 -40.953 1.00 78.50 ? 51 ILE B HD13 1 ATOM 7346 N N . THR B 1 40 ? 30.848 -53.482 -43.958 1.00 80.32 ? 52 THR B N 1 ATOM 7347 C CA . THR B 1 40 ? 31.509 -52.776 -45.049 1.00 83.54 ? 52 THR B CA 1 ATOM 7348 C C . THR B 1 40 ? 32.927 -52.420 -44.632 1.00 90.31 ? 52 THR B C 1 ATOM 7349 O O . THR B 1 40 ? 33.199 -52.132 -43.459 1.00 83.46 ? 52 THR B O 1 ATOM 7350 C CB . THR B 1 40 ? 30.750 -51.504 -45.455 1.00 79.25 ? 52 THR B CB 1 ATOM 7351 O OG1 . THR B 1 40 ? 29.497 -51.874 -46.033 1.00 83.69 ? 52 THR B OG1 1 ATOM 7352 C CG2 . THR B 1 40 ? 31.532 -50.680 -46.475 1.00 82.73 ? 52 THR B CG2 1 ATOM 7353 H H . THR B 1 40 ? 31.161 -53.296 -43.179 1.00 96.38 ? 52 THR B H 1 ATOM 7354 H HA . THR B 1 40 ? 31.558 -53.359 -45.823 1.00 100.25 ? 52 THR B HA 1 ATOM 7355 H HB . THR B 1 40 ? 30.595 -50.955 -44.670 1.00 95.10 ? 52 THR B HB 1 ATOM 7356 H HG1 . THR B 1 40 ? 29.040 -52.307 -45.476 1.00 100.43 ? 52 THR B HG1 1 ATOM 7357 H HG21 . THR B 1 40 ? 31.030 -49.885 -46.713 1.00 99.28 ? 52 THR B HG21 1 ATOM 7358 H HG22 . THR B 1 40 ? 32.386 -50.414 -46.101 1.00 99.28 ? 52 THR B HG22 1 ATOM 7359 H HG23 . THR B 1 40 ? 31.688 -51.206 -47.275 1.00 99.28 ? 52 THR B HG23 1 ATOM 7360 N N . ASP B 1 41 ? 33.828 -52.436 -45.620 1.00 94.97 ? 53 ASP B N 1 ATOM 7361 C CA . ASP B 1 41 ? 35.227 -52.114 -45.356 1.00 92.48 ? 53 ASP B CA 1 ATOM 7362 C C . ASP B 1 41 ? 35.359 -50.688 -44.821 1.00 81.99 ? 53 ASP B C 1 ATOM 7363 O O . ASP B 1 41 ? 36.057 -50.451 -43.828 1.00 76.99 ? 53 ASP B O 1 ATOM 7364 C CB . ASP B 1 41 ? 36.061 -52.327 -46.632 1.00 97.18 ? 53 ASP B CB 1 ATOM 7365 C CG . ASP B 1 41 ? 35.876 -53.743 -47.248 1.00 100.85 ? 53 ASP B CG 1 ATOM 7366 O OD1 . ASP B 1 41 ? 36.608 -54.693 -46.867 1.00 97.44 ? 53 ASP B OD1 1 ATOM 7367 O OD2 . ASP B 1 41 ? 34.999 -53.906 -48.126 1.00 100.07 -1 53 ASP B OD2 1 ATOM 7368 H H . ASP B 1 41 ? 33.655 -52.627 -46.440 1.00 113.96 ? 53 ASP B H 1 ATOM 7369 H HA . ASP B 1 41 ? 35.564 -52.718 -44.676 1.00 110.97 ? 53 ASP B HA 1 ATOM 7370 H HB2 . ASP B 1 41 ? 35.793 -51.674 -47.297 1.00 116.62 ? 53 ASP B HB2 1 ATOM 7371 H HB3 . ASP B 1 41 ? 37.000 -52.215 -46.417 1.00 116.62 ? 53 ASP B HB3 1 ATOM 7372 N N . ASP B 1 42 ? 34.674 -49.727 -45.448 1.00 75.86 ? 54 ASP B N 1 ATOM 7373 C CA . ASP B 1 42 ? 34.635 -48.360 -44.936 1.00 75.16 ? 54 ASP B CA 1 ATOM 7374 C C . ASP B 1 42 ? 33.579 -48.272 -43.833 1.00 80.68 ? 54 ASP B C 1 ATOM 7375 O O . ASP B 1 42 ? 32.385 -48.477 -44.094 1.00 81.36 ? 54 ASP B O 1 ATOM 7376 C CB . ASP B 1 42 ? 34.330 -47.379 -46.066 1.00 71.11 ? 54 ASP B CB 1 ATOM 7377 C CG . ASP B 1 42 ? 34.222 -45.937 -45.586 1.00 73.69 ? 54 ASP B CG 1 ATOM 7378 O OD1 . ASP B 1 42 ? 34.457 -45.690 -44.392 1.00 77.20 ? 54 ASP B OD1 1 ATOM 7379 O OD2 . ASP B 1 42 ? 33.919 -45.038 -46.403 1.00 74.10 -1 54 ASP B OD2 1 ATOM 7380 H H . ASP B 1 42 ? 34.224 -49.845 -46.171 1.00 91.04 ? 54 ASP B H 1 ATOM 7381 H HA . ASP B 1 42 ? 35.498 -48.132 -44.555 1.00 90.19 ? 54 ASP B HA 1 ATOM 7382 H HB2 . ASP B 1 42 ? 35.041 -47.424 -46.723 1.00 85.33 ? 54 ASP B HB2 1 ATOM 7383 H HB3 . ASP B 1 42 ? 33.485 -47.623 -46.475 1.00 85.33 ? 54 ASP B HB3 1 ATOM 7384 N N . ARG B 1 43 ? 34.012 -47.963 -42.602 1.00 74.11 ? 55 ARG B N 1 ATOM 7385 C CA . ARG B 1 43 ? 33.126 -48.057 -41.444 1.00 72.56 ? 55 ARG B CA 1 ATOM 7386 C C . ARG B 1 43 ? 32.203 -46.852 -41.269 1.00 71.36 ? 55 ARG B C 1 ATOM 7387 O O . ARG B 1 43 ? 31.279 -46.928 -40.452 1.00 69.75 ? 55 ARG B O 1 ATOM 7388 C CB . ARG B 1 43 ? 33.937 -48.256 -40.169 1.00 65.56 ? 55 ARG B CB 1 ATOM 7389 C CG . ARG B 1 43 ? 34.967 -49.321 -40.319 1.00 69.66 ? 55 ARG B CG 1 ATOM 7390 C CD . ARG B 1 43 ? 35.279 -50.068 -39.035 1.00 66.15 ? 55 ARG B CD 1 ATOM 7391 N NE . ARG B 1 43 ? 35.269 -51.497 -39.310 1.00 72.23 ? 55 ARG B NE 1 ATOM 7392 C CZ . ARG B 1 43 ? 35.878 -52.420 -38.573 1.00 72.46 ? 55 ARG B CZ 1 ATOM 7393 N NH1 . ARG B 1 43 ? 36.572 -52.076 -37.494 1.00 63.36 1 55 ARG B NH1 1 ATOM 7394 N NH2 . ARG B 1 43 ? 35.795 -53.700 -38.934 1.00 79.29 ? 55 ARG B NH2 1 ATOM 7395 H H . ARG B 1 43 ? 34.809 -47.699 -42.417 1.00 88.93 ? 55 ARG B H 1 ATOM 7396 H HA . ARG B 1 43 ? 32.562 -48.838 -41.554 1.00 87.07 ? 55 ARG B HA 1 ATOM 7397 H HB2 . ARG B 1 43 ? 34.390 -47.427 -39.948 1.00 78.67 ? 55 ARG B HB2 1 ATOM 7398 H HB3 . ARG B 1 43 ? 33.340 -48.513 -39.449 1.00 78.67 ? 55 ARG B HB3 1 ATOM 7399 H HG2 . ARG B 1 43 ? 34.652 -49.969 -40.969 1.00 83.59 ? 55 ARG B HG2 1 ATOM 7400 H HG3 . ARG B 1 43 ? 35.791 -48.916 -40.633 1.00 83.59 ? 55 ARG B HG3 1 ATOM 7401 H HD2 . ARG B 1 43 ? 36.160 -49.818 -38.715 1.00 79.38 ? 55 ARG B HD2 1 ATOM 7402 H HD3 . ARG B 1 43 ? 34.602 -49.874 -38.368 1.00 79.38 ? 55 ARG B HD3 1 ATOM 7403 H HE . ARG B 1 43 ? 34.835 -51.765 -40.003 1.00 86.68 ? 55 ARG B HE 1 ATOM 7404 H HH11 . ARG B 1 43 ? 36.626 -51.250 -37.263 1.00 76.03 ? 55 ARG B HH11 1 ATOM 7405 H HH12 . ARG B 1 43 ? 36.964 -52.680 -37.024 1.00 76.03 ? 55 ARG B HH12 1 ATOM 7406 H HH21 . ARG B 1 43 ? 35.347 -53.922 -39.634 1.00 95.15 ? 55 ARG B HH21 1 ATOM 7407 H HH22 . ARG B 1 43 ? 36.187 -54.305 -38.465 1.00 95.15 ? 55 ARG B HH22 1 ATOM 7408 N N . THR B 1 44 ? 32.409 -45.759 -42.004 1.00 70.76 ? 56 THR B N 1 ATOM 7409 C CA . THR B 1 44 ? 31.497 -44.621 -41.945 1.00 68.77 ? 56 THR B CA 1 ATOM 7410 C C . THR B 1 44 ? 30.321 -44.761 -42.905 1.00 71.04 ? 56 THR B C 1 ATOM 7411 O O . THR B 1 44 ? 29.618 -43.774 -43.163 1.00 68.24 ? 56 THR B O 1 ATOM 7412 C CB . THR B 1 44 ? 32.234 -43.321 -42.247 1.00 69.22 ? 56 THR B CB 1 ATOM 7413 O OG1 . THR B 1 44 ? 32.349 -43.156 -43.662 1.00 77.34 ? 56 THR B OG1 1 ATOM 7414 C CG2 . THR B 1 44 ? 33.616 -43.328 -41.608 1.00 74.14 ? 56 THR B CG2 1 ATOM 7415 H H . THR B 1 44 ? 33.069 -45.653 -42.544 1.00 84.91 ? 56 THR B H 1 ATOM 7416 H HA . THR B 1 44 ? 31.139 -44.556 -41.046 1.00 82.52 ? 56 THR B HA 1 ATOM 7417 H HB . THR B 1 44 ? 31.733 -42.577 -41.879 1.00 83.06 ? 56 THR B HB 1 ATOM 7418 H HG1 . THR B 1 44 ? 32.755 -42.441 -43.836 1.00 92.81 ? 56 THR B HG1 1 ATOM 7419 H HG21 . THR B 1 44 ? 34.076 -42.497 -41.807 1.00 88.97 ? 56 THR B HG21 1 ATOM 7420 H HG22 . THR B 1 44 ? 33.535 -43.422 -40.646 1.00 88.97 ? 56 THR B HG22 1 ATOM 7421 H HG23 . THR B 1 44 ? 34.138 -44.068 -41.955 1.00 88.97 ? 56 THR B HG23 1 ATOM 7422 N N . LYS B 1 45 ? 30.110 -45.955 -43.459 1.00 69.67 ? 57 LYS B N 1 ATOM 7423 C CA . LYS B 1 45 ? 28.991 -46.208 -44.354 1.00 73.95 ? 57 LYS B CA 1 ATOM 7424 C C . LYS B 1 45 ? 28.282 -47.502 -43.979 1.00 68.96 ? 57 LYS B C 1 ATOM 7425 O O . LYS B 1 45 ? 27.378 -47.933 -44.696 1.00 74.24 ? 57 LYS B O 1 ATOM 7426 C CB . LYS B 1 45 ? 29.468 -46.254 -45.817 1.00 84.00 ? 57 LYS B CB 1 ATOM 7427 C CG . LYS B 1 45 ? 30.251 -45.004 -46.297 1.00 84.80 ? 57 LYS B CG 1 ATOM 7428 C CD . LYS B 1 45 ? 29.367 -43.921 -46.941 1.00 92.74 ? 57 LYS B CD 1 ATOM 7429 C CE . LYS B 1 45 ? 30.138 -42.611 -47.188 1.00 88.07 ? 57 LYS B CE 1 ATOM 7430 N NZ . LYS B 1 45 ? 30.246 -41.734 -45.964 1.00 85.64 1 57 LYS B NZ 1 ATOM 7431 H H . LYS B 1 45 ? 30.610 -46.642 -43.328 1.00 83.61 ? 57 LYS B H 1 ATOM 7432 H HA . LYS B 1 45 ? 28.352 -45.483 -44.271 1.00 88.74 ? 57 LYS B HA 1 ATOM 7433 H HB2 . LYS B 1 45 ? 30.049 -47.023 -45.928 1.00 100.80 ? 57 LYS B HB2 1 ATOM 7434 H HB3 . LYS B 1 45 ? 28.692 -46.349 -46.391 1.00 100.80 ? 57 LYS B HB3 1 ATOM 7435 H HG2 . LYS B 1 45 ? 30.699 -44.606 -45.534 1.00 101.76 ? 57 LYS B HG2 1 ATOM 7436 H HG3 . LYS B 1 45 ? 30.908 -45.281 -46.955 1.00 101.76 ? 57 LYS B HG3 1 ATOM 7437 H HD2 . LYS B 1 45 ? 29.041 -44.245 -47.795 1.00 111.28 ? 57 LYS B HD2 1 ATOM 7438 H HD3 . LYS B 1 45 ? 28.622 -43.727 -46.351 1.00 111.28 ? 57 LYS B HD3 1 ATOM 7439 H HE2 . LYS B 1 45 ? 31.038 -42.827 -47.479 1.00 105.69 ? 57 LYS B HE2 1 ATOM 7440 H HE3 . LYS B 1 45 ? 29.682 -42.104 -47.877 1.00 105.69 ? 57 LYS B HE3 1 ATOM 7441 H HZ1 . LYS B 1 45 ? 30.698 -40.993 -46.160 1.00 102.76 ? 57 LYS B HZ1 1 ATOM 7442 H HZ2 . LYS B 1 45 ? 29.433 -41.509 -45.679 1.00 102.76 ? 57 LYS B HZ2 1 ATOM 7443 H HZ3 . LYS B 1 45 ? 30.671 -42.169 -45.315 1.00 102.76 ? 57 LYS B HZ3 1 ATOM 7444 N N . VAL B 1 46 ? 28.685 -48.131 -42.874 1.00 66.09 ? 58 VAL B N 1 ATOM 7445 C CA . VAL B 1 46 ? 27.984 -49.304 -42.358 1.00 67.87 ? 58 VAL B CA 1 ATOM 7446 C C . VAL B 1 46 ? 26.500 -49.007 -42.157 1.00 65.83 ? 58 VAL B C 1 ATOM 7447 O O . VAL B 1 46 ? 25.634 -49.815 -42.517 1.00 67.12 ? 58 VAL B O 1 ATOM 7448 C CB . VAL B 1 46 ? 28.650 -49.770 -41.047 1.00 66.76 ? 58 VAL B CB 1 ATOM 7449 C CG1 . VAL B 1 46 ? 27.842 -50.857 -40.355 1.00 59.57 ? 58 VAL B CG1 1 ATOM 7450 C CG2 . VAL B 1 46 ? 30.059 -50.262 -41.319 1.00 70.28 ? 58 VAL B CG2 1 ATOM 7451 H H . VAL B 1 46 ? 29.365 -47.896 -42.403 1.00 79.31 ? 58 VAL B H 1 ATOM 7452 H HA . VAL B 1 46 ? 28.059 -50.025 -43.003 1.00 81.44 ? 58 VAL B HA 1 ATOM 7453 H HB . VAL B 1 46 ? 28.711 -49.014 -40.441 1.00 80.11 ? 58 VAL B HB 1 ATOM 7454 H HG11 . VAL B 1 46 ? 28.297 -51.117 -39.539 1.00 71.48 ? 58 VAL B HG11 1 ATOM 7455 H HG12 . VAL B 1 46 ? 26.960 -50.510 -40.146 1.00 71.48 ? 58 VAL B HG12 1 ATOM 7456 H HG13 . VAL B 1 46 ? 27.766 -51.619 -40.949 1.00 71.48 ? 58 VAL B HG13 1 ATOM 7457 H HG21 . VAL B 1 46 ? 30.460 -50.549 -40.483 1.00 84.34 ? 58 VAL B HG21 1 ATOM 7458 H HG22 . VAL B 1 46 ? 30.019 -51.006 -41.940 1.00 84.34 ? 58 VAL B HG22 1 ATOM 7459 H HG23 . VAL B 1 46 ? 30.578 -49.538 -41.703 1.00 84.34 ? 58 VAL B HG23 1 ATOM 7460 N N . CYS B 1 47 ? 26.181 -47.844 -41.590 1.00 62.40 ? 59 CYS B N 1 ATOM 7461 C CA . CYS B 1 47 ? 24.833 -47.571 -41.097 1.00 61.88 ? 59 CYS B CA 1 ATOM 7462 C C . CYS B 1 47 ? 24.636 -46.068 -41.050 1.00 55.49 ? 59 CYS B C 1 ATOM 7463 O O . CYS B 1 47 ? 25.443 -45.360 -40.444 1.00 57.48 ? 59 CYS B O 1 ATOM 7464 C CB . CYS B 1 47 ? 24.611 -48.186 -39.686 1.00 62.64 ? 59 CYS B CB 1 ATOM 7465 S SG . CYS B 1 47 ? 25.534 -47.347 -38.286 1.00 61.75 ? 59 CYS B SG 1 ATOM 7466 H H . CYS B 1 47 ? 26.732 -47.194 -41.479 1.00 74.88 ? 59 CYS B H 1 ATOM 7467 H HA . CYS B 1 47 ? 24.181 -47.950 -41.706 1.00 74.26 ? 59 CYS B HA 1 ATOM 7468 H HB2 . CYS B 1 47 ? 23.664 -48.142 -39.478 1.00 75.17 ? 59 CYS B HB2 1 ATOM 7469 H HB3 . CYS B 1 47 ? 24.895 -49.114 -39.708 1.00 75.17 ? 59 CYS B HB3 1 ATOM 7470 N N . ALA B 1 48 ? 23.571 -45.588 -41.691 1.00 55.04 ? 60 ALA B N 1 ATOM 7471 C CA . ALA B 1 48 ? 23.235 -44.167 -41.642 1.00 56.45 ? 60 ALA B CA 1 ATOM 7472 C C . ALA B 1 48 ? 23.044 -43.662 -40.212 1.00 55.44 ? 60 ALA B C 1 ATOM 7473 O O . ALA B 1 48 ? 23.287 -42.481 -39.935 1.00 54.96 ? 60 ALA B O 1 ATOM 7474 C CB . ALA B 1 48 ? 21.963 -43.905 -42.453 1.00 57.59 ? 60 ALA B CB 1 ATOM 7475 H H . ALA B 1 48 ? 23.028 -46.063 -42.159 1.00 66.05 ? 60 ALA B H 1 ATOM 7476 H HA . ALA B 1 48 ? 23.957 -43.659 -42.045 1.00 67.73 ? 60 ALA B HA 1 ATOM 7477 H HB1 . ALA B 1 48 ? 21.752 -42.960 -42.412 1.00 69.11 ? 60 ALA B HB1 1 ATOM 7478 H HB2 . ALA B 1 48 ? 22.115 -44.172 -43.373 1.00 69.11 ? 60 ALA B HB2 1 ATOM 7479 H HB3 . ALA B 1 48 ? 21.236 -44.424 -42.074 1.00 69.11 ? 60 ALA B HB3 1 ATOM 7480 N N . SER B 1 49 ? 22.582 -44.521 -39.294 1.00 54.49 ? 61 SER B N 1 ATOM 7481 C CA . SER B 1 49 ? 22.320 -44.061 -37.936 1.00 52.62 ? 61 SER B CA 1 ATOM 7482 C C . SER B 1 49 ? 23.597 -43.655 -37.193 1.00 56.62 ? 61 SER B C 1 ATOM 7483 O O . SER B 1 49 ? 23.510 -42.912 -36.213 1.00 54.29 ? 61 SER B O 1 ATOM 7484 C CB . SER B 1 49 ? 21.553 -45.138 -37.158 1.00 51.52 ? 61 SER B CB 1 ATOM 7485 O OG . SER B 1 49 ? 22.243 -46.367 -37.109 1.00 51.73 ? 61 SER B OG 1 ATOM 7486 H H . SER B 1 49 ? 22.418 -45.354 -39.432 1.00 65.39 ? 61 SER B H 1 ATOM 7487 H HA . SER B 1 49 ? 21.751 -43.277 -37.984 1.00 63.14 ? 61 SER B HA 1 ATOM 7488 H HB2 . SER B 1 49 ? 21.413 -44.825 -36.251 1.00 61.82 ? 61 SER B HB2 1 ATOM 7489 H HB3 . SER B 1 49 ? 20.696 -45.281 -37.589 1.00 61.82 ? 61 SER B HB3 1 ATOM 7490 H HG . SER B 1 49 ? 22.368 -46.658 -37.887 1.00 62.08 ? 61 SER B HG 1 ATOM 7491 N N . SER B 1 50 ? 24.782 -44.112 -37.628 1.00 55.55 ? 62 SER B N 1 ATOM 7492 C CA . SER B 1 50 ? 26.013 -43.590 -37.045 1.00 55.60 ? 62 SER B CA 1 ATOM 7493 C C . SER B 1 50 ? 26.326 -42.184 -37.521 1.00 54.83 ? 62 SER B C 1 ATOM 7494 O O . SER B 1 50 ? 27.296 -41.600 -37.036 1.00 53.83 ? 62 SER B O 1 ATOM 7495 C CB . SER B 1 50 ? 27.212 -44.493 -37.357 1.00 57.47 ? 62 SER B CB 1 ATOM 7496 O OG . SER B 1 50 ? 27.651 -44.339 -38.701 1.00 60.93 ? 62 SER B OG 1 ATOM 7497 H H . SER B 1 50 ? 24.893 -44.705 -38.241 1.00 66.66 ? 62 SER B H 1 ATOM 7498 H HA . SER B 1 50 ? 25.911 -43.559 -36.081 1.00 66.72 ? 62 SER B HA 1 ATOM 7499 H HB2 . SER B 1 50 ? 27.942 -44.261 -36.761 1.00 68.97 ? 62 SER B HB2 1 ATOM 7500 H HB3 . SER B 1 50 ? 26.953 -45.417 -37.216 1.00 68.97 ? 62 SER B HB3 1 ATOM 7501 H HG . SER B 1 50 ? 27.030 -44.538 -39.230 1.00 73.11 ? 62 SER B HG 1 ATOM 7502 N N . LYS B 1 51 ? 25.538 -41.641 -38.450 1.00 56.66 ? 63 LYS B N 1 ATOM 7503 C CA . LYS B 1 51 ? 25.666 -40.251 -38.901 1.00 56.22 ? 63 LYS B CA 1 ATOM 7504 C C . LYS B 1 51 ? 27.120 -39.884 -39.200 1.00 56.50 ? 63 LYS B C 1 ATOM 7505 O O . LYS B 1 51 ? 27.645 -38.876 -38.729 1.00 56.74 ? 63 LYS B O 1 ATOM 7506 C CB . LYS B 1 51 ? 25.062 -39.308 -37.877 1.00 55.75 ? 63 LYS B CB 1 ATOM 7507 C CG . LYS B 1 51 ? 23.558 -39.489 -37.735 1.00 57.58 ? 63 LYS B CG 1 ATOM 7508 C CD . LYS B 1 51 ? 22.972 -38.581 -36.642 1.00 59.83 ? 63 LYS B CD 1 ATOM 7509 C CE . LYS B 1 51 ? 23.121 -39.207 -35.279 1.00 60.55 ? 63 LYS B CE 1 ATOM 7510 N NZ . LYS B 1 51 ? 22.474 -40.540 -35.208 1.00 58.00 1 63 LYS B NZ 1 ATOM 7511 H H . LYS B 1 51 ? 24.904 -42.068 -38.844 1.00 67.99 ? 63 LYS B H 1 ATOM 7512 H HA . LYS B 1 51 ? 25.164 -40.147 -39.725 1.00 67.46 ? 63 LYS B HA 1 ATOM 7513 H HB2 . LYS B 1 51 ? 25.468 -39.476 -37.012 1.00 66.90 ? 63 LYS B HB2 1 ATOM 7514 H HB3 . LYS B 1 51 ? 25.230 -38.392 -38.151 1.00 66.90 ? 63 LYS B HB3 1 ATOM 7515 H HG2 . LYS B 1 51 ? 23.129 -39.266 -38.576 1.00 69.10 ? 63 LYS B HG2 1 ATOM 7516 H HG3 . LYS B 1 51 ? 23.369 -40.410 -37.497 1.00 69.10 ? 63 LYS B HG3 1 ATOM 7517 H HD2 . LYS B 1 51 ? 23.444 -37.733 -36.641 1.00 71.80 ? 63 LYS B HD2 1 ATOM 7518 H HD3 . LYS B 1 51 ? 22.028 -38.441 -36.812 1.00 71.80 ? 63 LYS B HD3 1 ATOM 7519 H HE2 . LYS B 1 51 ? 24.064 -39.317 -35.080 1.00 72.65 ? 63 LYS B HE2 1 ATOM 7520 H HE3 . LYS B 1 51 ? 22.705 -38.633 -34.617 1.00 72.65 ? 63 LYS B HE3 1 ATOM 7521 H HZ1 . LYS B 1 51 ? 22.577 -40.886 -34.395 1.00 69.60 ? 63 LYS B HZ1 1 ATOM 7522 H HZ2 . LYS B 1 51 ? 21.604 -40.466 -35.383 1.00 69.60 ? 63 LYS B HZ2 1 ATOM 7523 H HZ3 . LYS B 1 51 ? 22.842 -41.089 -35.804 1.00 69.60 ? 63 LYS B HZ3 1 ATOM 7524 N N . GLY B 1 52 ? 27.778 -40.731 -39.990 1.00 57.78 ? 64 GLY B N 1 ATOM 7525 C CA . GLY B 1 52 ? 29.109 -40.455 -40.477 1.00 64.08 ? 64 GLY B CA 1 ATOM 7526 C C . GLY B 1 52 ? 30.239 -40.966 -39.609 1.00 65.40 ? 64 GLY B C 1 ATOM 7527 O O . GLY B 1 52 ? 31.373 -41.089 -40.093 1.00 68.93 ? 64 GLY B O 1 ATOM 7528 H H . GLY B 1 52 ? 27.461 -41.484 -40.257 1.00 69.34 ? 64 GLY B H 1 ATOM 7529 H HA2 . GLY B 1 52 ? 29.208 -40.852 -41.357 1.00 76.89 ? 64 GLY B HA2 1 ATOM 7530 H HA3 . GLY B 1 52 ? 29.216 -39.496 -40.570 1.00 76.89 ? 64 GLY B HA3 1 ATOM 7531 N N . ALA B 1 53 ? 29.983 -41.248 -38.340 1.00 60.85 ? 65 ALA B N 1 ATOM 7532 C CA . ALA B 1 53 ? 31.041 -41.771 -37.506 1.00 60.41 ? 65 ALA B CA 1 ATOM 7533 C C . ALA B 1 53 ? 31.415 -43.175 -37.959 1.00 64.48 ? 65 ALA B C 1 ATOM 7534 O O . ALA B 1 53 ? 30.637 -43.884 -38.602 1.00 63.18 ? 65 ALA B O 1 ATOM 7535 C CB . ALA B 1 53 ? 30.614 -41.789 -36.042 1.00 60.58 ? 65 ALA B CB 1 ATOM 7536 H H . ALA B 1 53 ? 29.223 -41.148 -37.950 1.00 73.02 ? 65 ALA B H 1 ATOM 7537 H HA . ALA B 1 53 ? 31.824 -41.205 -37.589 1.00 72.50 ? 65 ALA B HA 1 ATOM 7538 H HB1 . ALA B 1 53 ? 31.341 -42.144 -35.506 1.00 72.70 ? 65 ALA B HB1 1 ATOM 7539 H HB2 . ALA B 1 53 ? 30.408 -40.883 -35.763 1.00 72.70 ? 65 ALA B HB2 1 ATOM 7540 H HB3 . ALA B 1 53 ? 29.829 -42.351 -35.950 1.00 72.70 ? 65 ALA B HB3 1 ATOM 7541 N N . ASN B 1 54 ? 32.629 -43.570 -37.608 1.00 67.09 ? 66 ASN B N 1 ATOM 7542 C CA . ASN B 1 54 ? 33.111 -44.908 -37.905 1.00 67.43 ? 66 ASN B CA 1 ATOM 7543 C C . ASN B 1 54 ? 32.488 -45.897 -36.936 1.00 62.20 ? 66 ASN B C 1 ATOM 7544 O O . ASN B 1 54 ? 32.744 -45.832 -35.732 1.00 61.37 ? 66 ASN B O 1 ATOM 7545 C CB . ASN B 1 54 ? 34.633 -44.959 -37.789 1.00 74.89 ? 66 ASN B CB 1 ATOM 7546 C CG . ASN B 1 54 ? 35.340 -44.514 -39.057 1.00 80.67 ? 66 ASN B CG 1 ATOM 7547 O OD1 . ASN B 1 54 ? 35.152 -45.104 -40.123 1.00 75.42 ? 66 ASN B OD1 1 ATOM 7548 N ND2 . ASN B 1 54 ? 36.158 -43.461 -38.941 1.00 90.14 ? 66 ASN B ND2 1 ATOM 7549 H H . ASN B 1 54 ? 33.198 -43.077 -37.193 1.00 80.51 ? 66 ASN B H 1 ATOM 7550 H HA . ASN B 1 54 ? 32.859 -45.155 -38.809 1.00 80.92 ? 66 ASN B HA 1 ATOM 7551 H HB2 . ASN B 1 54 ? 34.914 -44.373 -37.069 1.00 89.86 ? 66 ASN B HB2 1 ATOM 7552 H HB3 . ASN B 1 54 ? 34.905 -45.871 -37.599 1.00 89.86 ? 66 ASN B HB3 1 ATOM 7553 H HD21 . ASN B 1 54 ? 36.262 -43.088 -38.173 1.00 108.17 ? 66 ASN B HD21 1 ATOM 7554 N N . ALA B 1 55 ? 31.687 -46.820 -37.450 1.00 60.09 ? 67 ALA B N 1 ATOM 7555 C CA . ALA B 1 55 ? 31.261 -47.937 -36.626 1.00 58.41 ? 67 ALA B CA 1 ATOM 7556 C C . ALA B 1 55 ? 32.458 -48.490 -35.866 1.00 60.76 ? 67 ALA B C 1 ATOM 7557 O O . ALA B 1 55 ? 33.531 -48.692 -36.430 1.00 62.85 ? 67 ALA B O 1 ATOM 7558 C CB . ALA B 1 55 ? 30.610 -49.023 -37.485 1.00 58.10 ? 67 ALA B CB 1 ATOM 7559 H H . ALA B 1 55 ? 31.384 -46.824 -38.255 1.00 72.11 ? 67 ALA B H 1 ATOM 7560 H HA . ALA B 1 55 ? 30.607 -47.627 -35.980 1.00 70.09 ? 67 ALA B HA 1 ATOM 7561 H HB1 . ALA B 1 55 ? 30.335 -49.755 -36.911 1.00 69.72 ? 67 ALA B HB1 1 ATOM 7562 H HB2 . ALA B 1 55 ? 29.838 -48.647 -37.936 1.00 69.72 ? 67 ALA B HB2 1 ATOM 7563 H HB3 . ALA B 1 55 ? 31.255 -49.337 -38.137 1.00 69.72 ? 67 ALA B HB3 1 ATOM 7564 N N . SER B 1 56 ? 32.272 -48.712 -34.571 1.00 62.31 ? 68 SER B N 1 ATOM 7565 C CA . SER B 1 56 ? 33.387 -49.081 -33.711 1.00 60.76 ? 68 SER B CA 1 ATOM 7566 C C . SER B 1 56 ? 33.951 -50.448 -34.074 1.00 60.99 ? 68 SER B C 1 ATOM 7567 O O . SER B 1 56 ? 35.171 -50.631 -34.107 1.00 64.71 ? 68 SER B O 1 ATOM 7568 C CB . SER B 1 56 ? 32.930 -49.058 -32.259 1.00 62.13 ? 68 SER B CB 1 ATOM 7569 O OG . SER B 1 56 ? 33.836 -49.762 -31.433 1.00 68.90 ? 68 SER B OG 1 ATOM 7570 H H . SER B 1 56 ? 31.515 -48.656 -34.167 1.00 74.78 ? 68 SER B H 1 ATOM 7571 H HA . SER B 1 56 ? 34.096 -48.427 -33.814 1.00 72.91 ? 68 SER B HA 1 ATOM 7572 H HB2 . SER B 1 56 ? 32.879 -48.137 -31.959 1.00 74.55 ? 68 SER B HB2 1 ATOM 7573 H HB3 . SER B 1 56 ? 32.057 -49.476 -32.196 1.00 74.55 ? 68 SER B HB3 1 ATOM 7574 H HG . SER B 1 56 ? 33.573 -49.742 -30.636 1.00 82.69 ? 68 SER B HG 1 ATOM 7575 N N . ASN B 1 57 ? 33.092 -51.412 -34.351 1.00 59.21 ? 69 ASN B N 1 ATOM 7576 C CA . ASN B 1 57 ? 33.533 -52.781 -34.579 1.00 57.81 ? 69 ASN B CA 1 ATOM 7577 C C . ASN B 1 57 ? 32.344 -53.597 -35.062 1.00 53.82 ? 69 ASN B C 1 ATOM 7578 O O . ASN B 1 57 ? 31.876 -54.504 -34.359 1.00 52.22 ? 69 ASN B O 1 ATOM 7579 C CB . ASN B 1 57 ? 34.113 -53.393 -33.310 1.00 59.22 ? 69 ASN B CB 1 ATOM 7580 C CG . ASN B 1 57 ? 34.604 -54.795 -33.535 1.00 62.96 ? 69 ASN B CG 1 ATOM 7581 O OD1 . ASN B 1 57 ? 34.934 -55.158 -34.665 1.00 68.61 ? 69 ASN B OD1 1 ATOM 7582 N ND2 . ASN B 1 57 ? 34.641 -55.606 -32.473 1.00 58.63 ? 69 ASN B ND2 1 ATOM 7583 H H . ASN B 1 57 ? 32.242 -51.302 -34.412 1.00 71.05 ? 69 ASN B H 1 ATOM 7584 H HA . ASN B 1 57 ? 34.216 -52.792 -35.268 1.00 69.38 ? 69 ASN B HA 1 ATOM 7585 H HB2 . ASN B 1 57 ? 34.862 -52.855 -33.011 1.00 71.06 ? 69 ASN B HB2 1 ATOM 7586 H HB3 . ASN B 1 57 ? 33.425 -53.420 -32.627 1.00 71.06 ? 69 ASN B HB3 1 ATOM 7587 H HD21 . ASN B 1 57 ? 34.916 -56.416 -32.560 1.00 70.36 ? 69 ASN B HD21 1 ATOM 7588 H HD22 . ASN B 1 57 ? 34.389 -55.318 -31.703 1.00 70.36 ? 69 ASN B HD22 1 ATOM 7589 N N . PRO B 1 58 ? 31.850 -53.309 -36.259 1.00 53.41 ? 70 PRO B N 1 ATOM 7590 C CA . PRO B 1 58 ? 30.544 -53.830 -36.678 1.00 53.85 ? 70 PRO B CA 1 ATOM 7591 C C . PRO B 1 58 ? 30.569 -55.317 -36.996 1.00 60.32 ? 70 PRO B C 1 ATOM 7592 O O . PRO B 1 58 ? 31.556 -55.858 -37.509 1.00 58.92 ? 70 PRO B O 1 ATOM 7593 C CB . PRO B 1 58 ? 30.221 -52.995 -37.923 1.00 54.28 ? 70 PRO B CB 1 ATOM 7594 C CG . PRO B 1 58 ? 31.535 -52.576 -38.436 1.00 55.14 ? 70 PRO B CG 1 ATOM 7595 C CD . PRO B 1 58 ? 32.424 -52.390 -37.248 1.00 57.36 ? 70 PRO B CD 1 ATOM 7596 H HA . PRO B 1 58 ? 29.877 -53.658 -35.995 1.00 64.62 ? 70 PRO B HA 1 ATOM 7597 H HB2 . PRO B 1 58 ? 29.755 -53.543 -38.574 1.00 65.13 ? 70 PRO B HB2 1 ATOM 7598 H HB3 . PRO B 1 58 ? 29.686 -52.225 -37.673 1.00 65.13 ? 70 PRO B HB3 1 ATOM 7599 H HG2 . PRO B 1 58 ? 31.889 -53.266 -39.019 1.00 66.17 ? 70 PRO B HG2 1 ATOM 7600 H HG3 . PRO B 1 58 ? 31.440 -51.740 -38.921 1.00 66.17 ? 70 PRO B HG3 1 ATOM 7601 H HD2 . PRO B 1 58 ? 33.334 -52.648 -37.462 1.00 68.83 ? 70 PRO B HD2 1 ATOM 7602 H HD3 . PRO B 1 58 ? 32.377 -51.476 -36.928 1.00 68.83 ? 70 PRO B HD3 1 ATOM 7603 N N . GLY B 1 59 ? 29.461 -55.974 -36.663 1.00 57.46 ? 71 GLY B N 1 ATOM 7604 C CA . GLY B 1 59 ? 29.264 -57.371 -36.951 1.00 56.08 ? 71 GLY B CA 1 ATOM 7605 C C . GLY B 1 59 ? 27.887 -57.606 -37.552 1.00 53.89 ? 71 GLY B C 1 ATOM 7606 O O . GLY B 1 59 ? 27.126 -56.678 -37.821 1.00 52.38 ? 71 GLY B O 1 ATOM 7607 H H . GLY B 1 59 ? 28.795 -55.612 -36.258 1.00 68.95 ? 71 GLY B H 1 ATOM 7608 H HA2 . GLY B 1 59 ? 29.937 -57.675 -37.580 1.00 67.30 ? 71 GLY B HA2 1 ATOM 7609 H HA3 . GLY B 1 59 ? 29.342 -57.889 -36.134 1.00 67.30 ? 71 GLY B HA3 1 ATOM 7610 N N . PRO B 1 60 ? 27.545 -58.866 -37.791 1.00 54.15 ? 72 PRO B N 1 ATOM 7611 C CA . PRO B 1 60 ? 26.240 -59.143 -38.397 1.00 55.03 ? 72 PRO B CA 1 ATOM 7612 C C . PRO B 1 60 ? 25.067 -58.750 -37.509 1.00 53.71 ? 72 PRO B C 1 ATOM 7613 O O . PRO B 1 60 ? 23.978 -58.477 -38.025 1.00 51.39 ? 72 PRO B O 1 ATOM 7614 C CB . PRO B 1 60 ? 26.286 -60.654 -38.643 1.00 52.07 ? 72 PRO B CB 1 ATOM 7615 C CG . PRO B 1 60 ? 27.354 -61.172 -37.734 1.00 55.98 ? 72 PRO B CG 1 ATOM 7616 C CD . PRO B 1 60 ? 28.346 -60.081 -37.576 1.00 53.24 ? 72 PRO B CD 1 ATOM 7617 H HA . PRO B 1 60 ? 26.162 -58.685 -39.248 1.00 66.04 ? 72 PRO B HA 1 ATOM 7618 H HB2 . PRO B 1 60 ? 25.427 -61.047 -38.421 1.00 62.49 ? 72 PRO B HB2 1 ATOM 7619 H HB3 . PRO B 1 60 ? 26.513 -60.827 -39.570 1.00 62.49 ? 72 PRO B HB3 1 ATOM 7620 H HG2 . PRO B 1 60 ? 26.963 -61.401 -36.876 1.00 67.18 ? 72 PRO B HG2 1 ATOM 7621 H HG3 . PRO B 1 60 ? 27.769 -61.952 -38.135 1.00 67.18 ? 72 PRO B HG3 1 ATOM 7622 H HD2 . PRO B 1 60 ? 28.717 -60.088 -36.680 1.00 63.89 ? 72 PRO B HD2 1 ATOM 7623 H HD3 . PRO B 1 60 ? 29.039 -60.154 -38.250 1.00 63.89 ? 72 PRO B HD3 1 ATOM 7624 N N . PHE B 1 61 ? 25.250 -58.730 -36.196 1.00 50.89 ? 73 PHE B N 1 ATOM 7625 C CA . PHE B 1 61 ? 24.181 -58.382 -35.276 1.00 51.50 ? 73 PHE B CA 1 ATOM 7626 C C . PHE B 1 61 ? 24.195 -56.912 -34.848 1.00 52.46 ? 73 PHE B C 1 ATOM 7627 O O . PHE B 1 61 ? 23.277 -56.481 -34.134 1.00 50.90 ? 73 PHE B O 1 ATOM 7628 C CB . PHE B 1 61 ? 24.257 -59.306 -34.069 1.00 50.49 ? 73 PHE B CB 1 ATOM 7629 C CG . PHE B 1 61 ? 24.096 -60.742 -34.435 1.00 54.52 ? 73 PHE B CG 1 ATOM 7630 C CD1 . PHE B 1 61 ? 22.841 -61.247 -34.755 1.00 56.65 ? 73 PHE B CD1 1 ATOM 7631 C CD2 . PHE B 1 61 ? 25.193 -61.585 -34.504 1.00 54.63 ? 73 PHE B CD2 1 ATOM 7632 C CE1 . PHE B 1 61 ? 22.675 -62.579 -35.110 1.00 56.07 ? 73 PHE B CE1 1 ATOM 7633 C CE2 . PHE B 1 61 ? 25.038 -62.926 -34.868 1.00 54.40 ? 73 PHE B CE2 1 ATOM 7634 C CZ . PHE B 1 61 ? 23.778 -63.418 -35.171 1.00 57.37 ? 73 PHE B CZ 1 ATOM 7635 H H . PHE B 1 61 ? 25.995 -58.917 -35.809 1.00 61.07 ? 73 PHE B H 1 ATOM 7636 H HA . PHE B 1 61 ? 23.333 -58.547 -35.716 1.00 61.81 ? 73 PHE B HA 1 ATOM 7637 H HB2 . PHE B 1 61 ? 25.123 -59.200 -33.643 1.00 60.59 ? 73 PHE B HB2 1 ATOM 7638 H HB3 . PHE B 1 61 ? 23.551 -59.073 -33.447 1.00 60.59 ? 73 PHE B HB3 1 ATOM 7639 H HD1 . PHE B 1 61 ? 22.099 -60.688 -34.716 1.00 67.98 ? 73 PHE B HD1 1 ATOM 7640 H HD2 . PHE B 1 61 ? 26.039 -61.258 -34.302 1.00 65.56 ? 73 PHE B HD2 1 ATOM 7641 H HE1 . PHE B 1 61 ? 21.829 -62.905 -35.315 1.00 67.29 ? 73 PHE B HE1 1 ATOM 7642 H HE2 . PHE B 1 61 ? 25.779 -63.488 -34.903 1.00 65.28 ? 73 PHE B HE2 1 ATOM 7643 H HZ . PHE B 1 61 ? 23.672 -64.311 -35.409 1.00 68.84 ? 73 PHE B HZ 1 ATOM 7644 N N . GLY B 1 62 ? 25.195 -56.126 -35.272 1.00 48.92 ? 74 GLY B N 1 ATOM 7645 C CA . GLY B 1 62 ? 25.130 -54.684 -35.161 1.00 48.35 ? 74 GLY B CA 1 ATOM 7646 C C . GLY B 1 62 ? 26.418 -54.091 -34.611 1.00 51.48 ? 74 GLY B C 1 ATOM 7647 O O . GLY B 1 62 ? 27.469 -54.743 -34.551 1.00 48.68 ? 74 GLY B O 1 ATOM 7648 H H . GLY B 1 62 ? 25.922 -56.416 -35.628 1.00 58.70 ? 74 GLY B H 1 ATOM 7649 H HA2 . GLY B 1 62 ? 24.963 -54.299 -36.035 1.00 58.02 ? 74 GLY B HA2 1 ATOM 7650 H HA3 . GLY B 1 62 ? 24.401 -54.437 -34.571 1.00 58.02 ? 74 GLY B HA3 1 ATOM 7651 N N . ASP B 1 63 ? 26.337 -52.816 -34.226 1.00 50.31 ? 75 ASP B N 1 ATOM 7652 C CA . ASP B 1 63 ? 27.478 -52.084 -33.694 1.00 49.81 ? 75 ASP B CA 1 ATOM 7653 C C . ASP B 1 63 ? 26.993 -51.039 -32.694 1.00 48.85 ? 75 ASP B C 1 ATOM 7654 O O . ASP B 1 63 ? 25.910 -50.480 -32.850 1.00 43.93 ? 75 ASP B O 1 ATOM 7655 C CB . ASP B 1 63 ? 28.248 -51.386 -34.807 1.00 51.65 ? 75 ASP B CB 1 ATOM 7656 C CG . ASP B 1 63 ? 29.494 -50.710 -34.294 1.00 53.07 ? 75 ASP B CG 1 ATOM 7657 O OD1 . ASP B 1 63 ? 30.401 -51.459 -33.887 1.00 52.63 ? 75 ASP B OD1 1 ATOM 7658 O OD2 . ASP B 1 63 ? 29.542 -49.458 -34.257 1.00 51.31 -1 75 ASP B OD2 1 ATOM 7659 H H . ASP B 1 63 ? 25.616 -52.349 -34.266 1.00 60.38 ? 75 ASP B H 1 ATOM 7660 H HA . ASP B 1 63 ? 28.076 -52.697 -33.238 1.00 59.77 ? 75 ASP B HA 1 ATOM 7661 H HB2 . ASP B 1 63 ? 28.512 -52.041 -35.472 1.00 61.99 ? 75 ASP B HB2 1 ATOM 7662 H HB3 . ASP B 1 63 ? 27.682 -50.709 -35.211 1.00 61.99 ? 75 ASP B HB3 1 ATOM 7663 N N . VAL B 1 64 ? 27.827 -50.730 -31.696 1.00 46.32 ? 76 VAL B N 1 ATOM 7664 C CA . VAL B 1 64 ? 27.376 -49.826 -30.644 1.00 45.16 ? 76 VAL B CA 1 ATOM 7665 C C . VAL B 1 64 ? 27.087 -48.425 -31.161 1.00 46.06 ? 76 VAL B C 1 ATOM 7666 O O . VAL B 1 64 ? 26.306 -47.700 -30.541 1.00 44.21 ? 76 VAL B O 1 ATOM 7667 C CB . VAL B 1 64 ? 28.372 -49.801 -29.472 1.00 47.77 ? 76 VAL B CB 1 ATOM 7668 C CG1 . VAL B 1 64 ? 28.461 -51.195 -28.865 1.00 46.64 ? 76 VAL B CG1 1 ATOM 7669 C CG2 . VAL B 1 64 ? 29.743 -49.257 -29.899 1.00 49.20 ? 76 VAL B CG2 1 ATOM 7670 H H . VAL B 1 64 ? 28.632 -51.021 -31.609 1.00 55.58 ? 76 VAL B H 1 ATOM 7671 H HA . VAL B 1 64 ? 26.541 -50.174 -30.294 1.00 54.19 ? 76 VAL B HA 1 ATOM 7672 H HB . VAL B 1 64 ? 28.025 -49.208 -28.788 1.00 57.33 ? 76 VAL B HB 1 ATOM 7673 H HG11 . VAL B 1 64 ? 29.089 -51.178 -28.126 1.00 55.97 ? 76 VAL B HG11 1 ATOM 7674 H HG12 . VAL B 1 64 ? 27.583 -51.457 -28.548 1.00 55.97 ? 76 VAL B HG12 1 ATOM 7675 H HG13 . VAL B 1 64 ? 28.766 -51.816 -29.545 1.00 55.97 ? 76 VAL B HG13 1 ATOM 7676 H HG21 . VAL B 1 64 ? 30.336 -49.259 -29.131 1.00 59.04 ? 76 VAL B HG21 1 ATOM 7677 H HG22 . VAL B 1 64 ? 30.103 -49.825 -30.598 1.00 59.04 ? 76 VAL B HG22 1 ATOM 7678 H HG23 . VAL B 1 64 ? 29.633 -48.352 -30.231 1.00 59.04 ? 76 VAL B HG23 1 ATOM 7679 N N . LEU B 1 65 ? 27.623 -48.032 -32.317 1.00 47.00 ? 77 LEU B N 1 ATOM 7680 C CA . LEU B 1 65 ? 27.269 -46.735 -32.889 1.00 45.15 ? 77 LEU B CA 1 ATOM 7681 C C . LEU B 1 65 ? 26.144 -46.824 -33.911 1.00 43.63 ? 77 LEU B C 1 ATOM 7682 O O . LEU B 1 65 ? 25.806 -45.819 -34.533 1.00 43.79 ? 77 LEU B O 1 ATOM 7683 C CB . LEU B 1 65 ? 28.493 -46.067 -33.513 1.00 48.56 ? 77 LEU B CB 1 ATOM 7684 C CG . LEU B 1 65 ? 29.602 -45.706 -32.519 1.00 51.92 ? 77 LEU B CG 1 ATOM 7685 C CD1 . LEU B 1 65 ? 30.723 -44.971 -33.252 1.00 54.69 ? 77 LEU B CD1 1 ATOM 7686 C CD2 . LEU B 1 65 ? 29.084 -44.843 -31.372 1.00 46.80 ? 77 LEU B CD2 1 ATOM 7687 H H . LEU B 1 65 ? 28.185 -48.489 -32.781 1.00 56.40 ? 77 LEU B H 1 ATOM 7688 H HA . LEU B 1 65 ? 26.961 -46.160 -32.171 1.00 54.18 ? 77 LEU B HA 1 ATOM 7689 H HB2 . LEU B 1 65 ? 28.873 -46.670 -34.171 1.00 58.28 ? 77 LEU B HB2 1 ATOM 7690 H HB3 . LEU B 1 65 ? 28.210 -45.247 -33.948 1.00 58.28 ? 77 LEU B HB3 1 ATOM 7691 H HG . LEU B 1 65 ? 29.969 -46.520 -32.142 1.00 62.30 ? 77 LEU B HG 1 ATOM 7692 H HD11 . LEU B 1 65 ? 31.421 -44.746 -32.617 1.00 65.63 ? 77 LEU B HD11 1 ATOM 7693 H HD12 . LEU B 1 65 ? 31.079 -45.550 -33.944 1.00 65.63 ? 77 LEU B HD12 1 ATOM 7694 H HD13 . LEU B 1 65 ? 30.363 -44.163 -33.650 1.00 65.63 ? 77 LEU B HD13 1 ATOM 7695 H HD21 . LEU B 1 65 ? 29.819 -44.642 -30.772 1.00 56.16 ? 77 LEU B HD21 1 ATOM 7696 H HD22 . LEU B 1 65 ? 28.718 -44.022 -31.736 1.00 56.16 ? 77 LEU B HD22 1 ATOM 7697 H HD23 . LEU B 1 65 ? 28.393 -45.332 -30.898 1.00 56.16 ? 77 LEU B HD23 1 ATOM 7698 N N . CYS B 1 66 ? 25.527 -47.983 -34.060 1.00 44.53 ? 78 CYS B N 1 ATOM 7699 C CA . CYS B 1 66 ? 24.493 -48.197 -35.068 1.00 48.72 ? 78 CYS B CA 1 ATOM 7700 C C . CYS B 1 66 ? 23.189 -48.609 -34.412 1.00 43.44 ? 78 CYS B C 1 ATOM 7701 O O . CYS B 1 66 ? 23.180 -49.249 -33.355 1.00 40.82 ? 78 CYS B O 1 ATOM 7702 C CB . CYS B 1 66 ? 24.907 -49.301 -36.077 1.00 51.70 ? 78 CYS B CB 1 ATOM 7703 S SG . CYS B 1 66 ? 26.354 -48.830 -37.140 1.00 56.73 ? 78 CYS B SG 1 ATOM 7704 H H . CYS B 1 66 ? 25.690 -48.679 -33.582 1.00 53.44 ? 78 CYS B H 1 ATOM 7705 H HA . CYS B 1 66 ? 24.344 -47.373 -35.558 1.00 58.47 ? 78 CYS B HA 1 ATOM 7706 H HB2 . CYS B 1 66 ? 25.148 -50.101 -35.584 1.00 62.04 ? 78 CYS B HB2 1 ATOM 7707 H HB3 . CYS B 1 66 ? 24.157 -49.489 -36.662 1.00 62.04 ? 78 CYS B HB3 1 ATOM 7708 N N . ASP B 1 67 ? 22.091 -48.277 -35.076 1.00 45.83 ? 79 ASP B N 1 ATOM 7709 C CA . ASP B 1 67 ? 20.828 -48.893 -34.740 1.00 44.43 ? 79 ASP B CA 1 ATOM 7710 C C . ASP B 1 67 ? 20.772 -50.334 -35.271 1.00 50.41 ? 79 ASP B C 1 ATOM 7711 O O . ASP B 1 67 ? 21.753 -50.880 -35.797 1.00 49.20 ? 79 ASP B O 1 ATOM 7712 C CB . ASP B 1 67 ? 19.700 -48.010 -35.235 1.00 45.81 ? 79 ASP B CB 1 ATOM 7713 C CG . ASP B 1 67 ? 19.262 -47.030 -34.168 1.00 45.41 ? 79 ASP B CG 1 ATOM 7714 O OD1 . ASP B 1 67 ? 19.291 -47.449 -32.986 1.00 42.20 ? 79 ASP B OD1 1 ATOM 7715 O OD2 . ASP B 1 67 ? 18.940 -45.870 -34.488 1.00 45.30 -1 79 ASP B OD2 1 ATOM 7716 H H . ASP B 1 67 ? 22.054 -47.704 -35.717 1.00 55.00 ? 79 ASP B H 1 ATOM 7717 H HA . ASP B 1 67 ? 20.758 -48.938 -33.774 1.00 53.32 ? 79 ASP B HA 1 ATOM 7718 H HB2 . ASP B 1 67 ? 20.002 -47.506 -36.007 1.00 54.97 ? 79 ASP B HB2 1 ATOM 7719 H HB3 . ASP B 1 67 ? 18.940 -48.564 -35.471 1.00 54.97 ? 79 ASP B HB3 1 ATOM 7720 N N . SER B 1 68 ? 19.619 -50.973 -35.082 1.00 45.85 ? 80 SER B N 1 ATOM 7721 C CA . SER B 1 68 ? 19.531 -52.433 -35.158 1.00 48.31 ? 80 SER B CA 1 ATOM 7722 C C . SER B 1 68 ? 19.600 -52.914 -36.604 1.00 51.74 ? 80 SER B C 1 ATOM 7723 O O . SER B 1 68 ? 18.826 -52.440 -37.443 1.00 50.84 ? 80 SER B O 1 ATOM 7724 C CB . SER B 1 68 ? 18.212 -52.914 -34.560 1.00 48.92 ? 80 SER B CB 1 ATOM 7725 O OG . SER B 1 68 ? 18.224 -52.910 -33.144 1.00 43.92 ? 80 SER B OG 1 ATOM 7726 H H . SER B 1 68 ? 18.872 -50.585 -34.908 1.00 55.01 ? 80 SER B H 1 ATOM 7727 H HA . SER B 1 68 ? 20.263 -52.832 -34.662 1.00 57.97 ? 80 SER B HA 1 ATOM 7728 H HB2 . SER B 1 68 ? 17.501 -52.329 -34.865 1.00 58.70 ? 80 SER B HB2 1 ATOM 7729 H HB3 . SER B 1 68 ? 18.044 -53.819 -34.866 1.00 58.70 ? 80 SER B HB3 1 ATOM 7730 H HG . SER B 1 68 ? 17.485 -53.180 -32.850 1.00 52.70 ? 80 SER B HG 1 ATOM 7731 N N . PRO B 1 69 ? 20.461 -53.876 -36.929 1.00 50.17 ? 81 PRO B N 1 ATOM 7732 C CA . PRO B 1 69 ? 20.249 -54.631 -38.167 1.00 53.94 ? 81 PRO B CA 1 ATOM 7733 C C . PRO B 1 69 ? 18.962 -55.431 -38.066 1.00 51.26 ? 81 PRO B C 1 ATOM 7734 O O . PRO B 1 69 ? 18.609 -55.944 -37.002 1.00 47.59 ? 81 PRO B O 1 ATOM 7735 C CB . PRO B 1 69 ? 21.463 -55.563 -38.249 1.00 50.35 ? 81 PRO B CB 1 ATOM 7736 C CG . PRO B 1 69 ? 22.397 -55.147 -37.182 1.00 53.03 ? 81 PRO B CG 1 ATOM 7737 C CD . PRO B 1 69 ? 21.602 -54.394 -36.160 1.00 52.43 ? 81 PRO B CD 1 ATOM 7738 H HA . PRO B 1 69 ? 20.222 -54.043 -38.938 1.00 64.73 ? 81 PRO B HA 1 ATOM 7739 H HB2 . PRO B 1 69 ? 21.175 -56.479 -38.109 1.00 60.42 ? 81 PRO B HB2 1 ATOM 7740 H HB3 . PRO B 1 69 ? 21.881 -55.471 -39.120 1.00 60.42 ? 81 PRO B HB3 1 ATOM 7741 H HG2 . PRO B 1 69 ? 22.798 -55.935 -36.783 1.00 63.64 ? 81 PRO B HG2 1 ATOM 7742 H HG3 . PRO B 1 69 ? 23.083 -54.576 -37.562 1.00 63.64 ? 81 PRO B HG3 1 ATOM 7743 H HD2 . PRO B 1 69 ? 21.295 -54.993 -35.462 1.00 62.92 ? 81 PRO B HD2 1 ATOM 7744 H HD3 . PRO B 1 69 ? 22.125 -53.663 -35.797 1.00 62.92 ? 81 PRO B HD3 1 ATOM 7745 N N . TYR B 1 70 ? 18.269 -55.566 -39.194 1.00 52.14 ? 82 TYR B N 1 ATOM 7746 C CA . TYR B 1 70 ? 17.166 -56.513 -39.216 1.00 51.17 ? 82 TYR B CA 1 ATOM 7747 C C . TYR B 1 70 ? 17.594 -57.844 -38.632 1.00 51.56 ? 82 TYR B C 1 ATOM 7748 O O . TYR B 1 70 ? 16.815 -58.502 -37.934 1.00 50.84 ? 82 TYR B O 1 ATOM 7749 C CB . TYR B 1 70 ? 16.646 -56.697 -40.638 1.00 58.18 ? 82 TYR B CB 1 ATOM 7750 C CG . TYR B 1 70 ? 15.371 -57.507 -40.707 1.00 62.60 ? 82 TYR B CG 1 ATOM 7751 C CD1 . TYR B 1 70 ? 14.192 -57.033 -40.142 1.00 64.10 ? 82 TYR B CD1 1 ATOM 7752 C CD2 . TYR B 1 70 ? 15.340 -58.736 -41.343 1.00 66.45 ? 82 TYR B CD2 1 ATOM 7753 C CE1 . TYR B 1 70 ? 13.021 -57.765 -40.207 1.00 70.04 ? 82 TYR B CE1 1 ATOM 7754 C CE2 . TYR B 1 70 ? 14.170 -59.480 -41.416 1.00 70.30 ? 82 TYR B CE2 1 ATOM 7755 C CZ . TYR B 1 70 ? 13.013 -58.992 -40.847 1.00 72.40 ? 82 TYR B CZ 1 ATOM 7756 O OH . TYR B 1 70 ? 11.845 -59.727 -40.914 1.00 74.72 ? 82 TYR B OH 1 ATOM 7757 H H . TYR B 1 70 ? 18.411 -55.141 -39.928 1.00 62.57 ? 82 TYR B H 1 ATOM 7758 H HA . TYR B 1 70 ? 16.440 -56.166 -38.674 1.00 61.40 ? 82 TYR B HA 1 ATOM 7759 H HB2 . TYR B 1 70 ? 16.466 -55.824 -41.022 1.00 69.81 ? 82 TYR B HB2 1 ATOM 7760 H HB3 . TYR B 1 70 ? 17.321 -57.156 -41.162 1.00 69.81 ? 82 TYR B HB3 1 ATOM 7761 H HD1 . TYR B 1 70 ? 14.192 -56.208 -39.712 1.00 76.92 ? 82 TYR B HD1 1 ATOM 7762 H HD2 . TYR B 1 70 ? 16.117 -59.070 -41.730 1.00 79.75 ? 82 TYR B HD2 1 ATOM 7763 H HE1 . TYR B 1 70 ? 12.241 -57.434 -39.823 1.00 84.05 ? 82 TYR B HE1 1 ATOM 7764 H HE2 . TYR B 1 70 ? 14.167 -60.305 -41.846 1.00 84.36 ? 82 TYR B HE2 1 ATOM 7765 H HH . TYR B 1 70 ? 11.982 -60.446 -41.327 1.00 89.67 ? 82 TYR B HH 1 ATOM 7766 N N . GLN B 1 71 ? 18.840 -58.241 -38.850 1.00 50.51 ? 83 GLN B N 1 ATOM 7767 C CA . GLN B 1 71 ? 19.250 -59.547 -38.354 1.00 54.69 ? 83 GLN B CA 1 ATOM 7768 C C . GLN B 1 71 ? 19.222 -59.603 -36.831 1.00 49.98 ? 83 GLN B C 1 ATOM 7769 O O . GLN B 1 71 ? 18.960 -60.659 -36.245 1.00 47.01 ? 83 GLN B O 1 ATOM 7770 C CB . GLN B 1 71 ? 20.647 -59.899 -38.886 1.00 58.12 ? 83 GLN B CB 1 ATOM 7771 C CG . GLN B 1 71 ? 21.029 -61.367 -38.681 1.00 68.54 ? 83 GLN B CG 1 ATOM 7772 C CD . GLN B 1 71 ? 19.906 -62.322 -39.133 1.00 84.53 ? 83 GLN B CD 1 ATOM 7773 O OE1 . GLN B 1 71 ? 19.493 -62.310 -40.308 1.00 77.86 ? 83 GLN B OE1 1 ATOM 7774 N NE2 . GLN B 1 71 ? 19.383 -63.125 -38.187 1.00 74.85 ? 83 GLN B NE2 1 ATOM 7775 H H . GLN B 1 71 ? 19.446 -57.794 -39.265 1.00 60.62 ? 83 GLN B H 1 ATOM 7776 H HA . GLN B 1 71 ? 18.630 -60.215 -38.686 1.00 65.63 ? 83 GLN B HA 1 ATOM 7777 H HB2 . GLN B 1 71 ? 20.675 -59.715 -39.838 1.00 69.74 ? 83 GLN B HB2 1 ATOM 7778 H HB3 . GLN B 1 71 ? 21.304 -59.354 -38.426 1.00 69.74 ? 83 GLN B HB3 1 ATOM 7779 H HG2 . GLN B 1 71 ? 21.823 -61.566 -39.203 1.00 82.25 ? 83 GLN B HG2 1 ATOM 7780 H HG3 . GLN B 1 71 ? 21.200 -61.524 -37.739 1.00 82.25 ? 83 GLN B HG3 1 ATOM 7781 H HE21 . GLN B 1 71 ? 19.679 -63.088 -37.380 1.00 89.82 ? 83 GLN B HE21 1 ATOM 7782 H HE22 . GLN B 1 71 ? 18.754 -63.676 -38.389 1.00 89.82 ? 83 GLN B HE22 1 ATOM 7783 N N . LEU B 1 72 ? 19.489 -58.483 -36.166 1.00 50.60 ? 84 LEU B N 1 ATOM 7784 C CA . LEU B 1 72 ? 19.407 -58.482 -34.709 1.00 48.98 ? 84 LEU B CA 1 ATOM 7785 C C . LEU B 1 72 ? 17.957 -58.622 -34.267 1.00 40.35 ? 84 LEU B C 1 ATOM 7786 O O . LEU B 1 72 ? 17.632 -59.437 -33.402 1.00 42.80 ? 84 LEU B O 1 ATOM 7787 C CB . LEU B 1 72 ? 20.028 -57.195 -34.153 1.00 45.34 ? 84 LEU B CB 1 ATOM 7788 C CG . LEU B 1 72 ? 19.872 -56.970 -32.660 1.00 41.94 ? 84 LEU B CG 1 ATOM 7789 C CD1 . LEU B 1 72 ? 20.588 -58.060 -31.824 1.00 41.87 ? 84 LEU B CD1 1 ATOM 7790 C CD2 . LEU B 1 72 ? 20.388 -55.580 -32.341 1.00 41.43 ? 84 LEU B CD2 1 ATOM 7791 H H . LEU B 1 72 ? 19.713 -57.732 -36.521 1.00 60.72 ? 84 LEU B H 1 ATOM 7792 H HA . LEU B 1 72 ? 19.906 -59.237 -34.360 1.00 58.77 ? 84 LEU B HA 1 ATOM 7793 H HB2 . LEU B 1 72 ? 20.979 -57.208 -34.345 1.00 54.41 ? 84 LEU B HB2 1 ATOM 7794 H HB3 . LEU B 1 72 ? 19.619 -56.440 -34.604 1.00 54.41 ? 84 LEU B HB3 1 ATOM 7795 H HG . LEU B 1 72 ? 18.928 -56.995 -32.436 1.00 50.33 ? 84 LEU B HG 1 ATOM 7796 H HD11 . LEU B 1 72 ? 20.458 -57.871 -30.881 1.00 50.24 ? 84 LEU B HD11 1 ATOM 7797 H HD12 . LEU B 1 72 ? 20.208 -58.926 -32.043 1.00 50.24 ? 84 LEU B HD12 1 ATOM 7798 H HD13 . LEU B 1 72 ? 21.534 -58.050 -32.036 1.00 50.24 ? 84 LEU B HD13 1 ATOM 7799 H HD21 . LEU B 1 72 ? 20.295 -55.420 -31.389 1.00 49.71 ? 84 LEU B HD21 1 ATOM 7800 H HD22 . LEU B 1 72 ? 21.322 -55.525 -32.596 1.00 49.71 ? 84 LEU B HD22 1 ATOM 7801 H HD23 . LEU B 1 72 ? 19.870 -54.929 -32.839 1.00 49.71 ? 84 LEU B HD23 1 ATOM 7802 N N . ILE B 1 73 ? 17.076 -57.848 -34.873 1.00 42.13 ? 85 ILE B N 1 ATOM 7803 C CA . ILE B 1 73 ? 15.661 -57.895 -34.506 1.00 41.69 ? 85 ILE B CA 1 ATOM 7804 C C . ILE B 1 73 ? 15.101 -59.291 -34.718 1.00 44.37 ? 85 ILE B C 1 ATOM 7805 O O . ILE B 1 73 ? 14.405 -59.841 -33.851 1.00 46.25 ? 85 ILE B O 1 ATOM 7806 C CB . ILE B 1 73 ? 14.896 -56.836 -35.303 1.00 43.36 ? 85 ILE B CB 1 ATOM 7807 C CG1 . ILE B 1 73 ? 15.379 -55.454 -34.862 1.00 41.97 ? 85 ILE B CG1 1 ATOM 7808 C CG2 . ILE B 1 73 ? 13.369 -56.968 -35.121 1.00 45.00 ? 85 ILE B CG2 1 ATOM 7809 C CD1 . ILE B 1 73 ? 14.933 -54.355 -35.726 1.00 45.06 ? 85 ILE B CD1 1 ATOM 7810 H H . ILE B 1 73 ? 17.264 -57.287 -35.497 1.00 50.55 ? 85 ILE B H 1 ATOM 7811 H HA . ILE B 1 73 ? 15.573 -57.680 -33.564 1.00 50.02 ? 85 ILE B HA 1 ATOM 7812 H HB . ILE B 1 73 ? 15.104 -56.949 -36.244 1.00 52.03 ? 85 ILE B HB 1 ATOM 7813 H HG12 . ILE B 1 73 ? 15.047 -55.279 -33.968 1.00 50.37 ? 85 ILE B HG12 1 ATOM 7814 H HG13 . ILE B 1 73 ? 16.349 -55.451 -34.857 1.00 50.37 ? 85 ILE B HG13 1 ATOM 7815 H HG21 . ILE B 1 73 ? 12.929 -56.278 -35.643 1.00 54.00 ? 85 ILE B HG21 1 ATOM 7816 H HG22 . ILE B 1 73 ? 13.089 -57.844 -35.428 1.00 54.00 ? 85 ILE B HG22 1 ATOM 7817 H HG23 . ILE B 1 73 ? 13.153 -56.861 -34.182 1.00 54.00 ? 85 ILE B HG23 1 ATOM 7818 H HD11 . ILE B 1 73 ? 15.281 -53.519 -35.378 1.00 54.07 ? 85 ILE B HD11 1 ATOM 7819 H HD12 . ILE B 1 73 ? 15.267 -54.504 -36.624 1.00 54.07 ? 85 ILE B HD12 1 ATOM 7820 H HD13 . ILE B 1 73 ? 13.963 -54.333 -35.733 1.00 54.07 ? 85 ILE B HD13 1 ATOM 7821 N N . LEU B 1 74 ? 15.387 -59.895 -35.877 1.00 47.44 ? 86 LEU B N 1 ATOM 7822 C CA A LEU B 1 74 ? 14.922 -61.257 -36.117 0.53 48.41 ? 86 LEU B CA 1 ATOM 7823 C CA B LEU B 1 74 ? 14.927 -61.259 -36.118 0.47 48.42 ? 86 LEU B CA 1 ATOM 7824 C C . LEU B 1 74 ? 15.454 -62.212 -35.055 1.00 47.36 ? 86 LEU B C 1 ATOM 7825 O O . LEU B 1 74 ? 14.703 -63.047 -34.532 1.00 46.32 ? 86 LEU B O 1 ATOM 7826 C CB A LEU B 1 74 ? 15.327 -61.713 -37.521 0.53 53.86 ? 86 LEU B CB 1 ATOM 7827 C CB B LEU B 1 74 ? 15.357 -61.725 -37.511 0.47 53.84 ? 86 LEU B CB 1 ATOM 7828 C CG A LEU B 1 74 ? 14.606 -62.947 -38.079 0.53 55.45 ? 86 LEU B CG 1 ATOM 7829 C CG B LEU B 1 74 ? 14.377 -61.543 -38.670 0.47 55.41 ? 86 LEU B CG 1 ATOM 7830 C CD1 A LEU B 1 74 ? 13.086 -62.758 -38.115 0.53 56.11 ? 86 LEU B CD1 1 ATOM 7831 C CD1 B LEU B 1 74 ? 15.008 -62.101 -39.928 0.47 57.87 ? 86 LEU B CD1 1 ATOM 7832 C CD2 A LEU B 1 74 ? 15.143 -63.263 -39.467 0.53 56.51 ? 86 LEU B CD2 1 ATOM 7833 C CD2 B LEU B 1 74 ? 13.037 -62.231 -38.397 0.47 56.72 ? 86 LEU B CD2 1 ATOM 7834 H H . LEU B 1 74 ? 15.836 -59.549 -36.525 1.00 56.93 ? 86 LEU B H 1 ATOM 7835 H HA . LEU B 1 74 ? 13.956 -61.272 -36.076 1.00 58.10 ? 86 LEU B HA 1 ATOM 7836 H HB2 A LEU B 1 74 ? 15.162 -60.982 -38.137 0.53 64.63 ? 86 LEU B HB2 1 ATOM 7837 H HB2 B LEU B 1 74 ? 16.166 -61.244 -37.748 0.47 64.61 ? 86 LEU B HB2 1 ATOM 7838 H HB3 A LEU B 1 74 ? 16.276 -61.915 -37.512 0.53 64.63 ? 86 LEU B HB3 1 ATOM 7839 H HB3 B LEU B 1 74 ? 15.558 -62.672 -37.458 0.47 64.61 ? 86 LEU B HB3 1 ATOM 7840 H HG A LEU B 1 74 ? 14.798 -63.706 -37.507 0.53 66.54 ? 86 LEU B HG 1 ATOM 7841 H HG B LEU B 1 74 ? 14.212 -60.597 -38.806 0.47 66.50 ? 86 LEU B HG 1 ATOM 7842 H HD11 A LEU B 1 74 ? 12.677 -63.561 -38.473 0.53 67.33 ? 86 LEU B HD11 1 ATOM 7843 H HD11 B LEU B 1 74 ? 14.390 -61.988 -40.667 0.47 69.45 ? 86 LEU B HD11 1 ATOM 7844 H HD12 A LEU B 1 74 ? 12.768 -62.599 -37.213 0.53 67.33 ? 86 LEU B HD12 1 ATOM 7845 H HD12 B LEU B 1 74 ? 15.831 -61.620 -40.108 0.47 69.45 ? 86 LEU B HD12 1 ATOM 7846 H HD13 A LEU B 1 74 ? 12.876 -61.998 -38.680 0.53 67.33 ? 86 LEU B HD13 1 ATOM 7847 H HD13 B LEU B 1 74 ? 15.196 -63.043 -39.795 0.47 69.45 ? 86 LEU B HD13 1 ATOM 7848 H HD21 A LEU B 1 74 ? 14.683 -64.043 -39.813 0.53 67.81 ? 86 LEU B HD21 1 ATOM 7849 H HD21 B LEU B 1 74 ? 12.450 -62.090 -39.155 0.47 68.07 ? 86 LEU B HD21 1 ATOM 7850 H HD22 A LEU B 1 74 ? 14.986 -62.501 -40.047 0.53 67.81 ? 86 LEU B HD22 1 ATOM 7851 H HD22 B LEU B 1 74 ? 13.191 -63.180 -38.268 0.47 68.07 ? 86 LEU B HD22 1 ATOM 7852 H HD23 A LEU B 1 74 ? 16.095 -63.440 -39.404 0.53 67.81 ? 86 LEU B HD23 1 ATOM 7853 H HD23 B LEU B 1 74 ? 12.644 -61.848 -37.597 0.47 68.07 ? 86 LEU B HD23 1 ATOM 7854 N N . SER B 1 75 ? 16.745 -62.106 -34.714 1.00 45.18 ? 87 SER B N 1 ATOM 7855 C CA . SER B 1 75 ? 17.292 -62.998 -33.701 1.00 47.38 ? 87 SER B CA 1 ATOM 7856 C C . SER B 1 75 ? 16.548 -62.842 -32.387 1.00 43.46 ? 87 SER B C 1 ATOM 7857 O O . SER B 1 75 ? 16.367 -63.821 -31.653 1.00 43.89 ? 87 SER B O 1 ATOM 7858 C CB . SER B 1 75 ? 18.783 -62.728 -33.484 1.00 45.60 ? 87 SER B CB 1 ATOM 7859 O OG . SER B 1 75 ? 18.999 -61.603 -32.642 1.00 45.76 ? 87 SER B OG 1 ATOM 7860 H H . SER B 1 75 ? 17.305 -61.543 -35.047 1.00 54.22 ? 87 SER B H 1 ATOM 7861 H HA . SER B 1 75 ? 17.192 -63.916 -33.998 1.00 56.85 ? 87 SER B HA 1 ATOM 7862 H HB2 . SER B 1 75 ? 19.186 -63.509 -33.072 1.00 54.72 ? 87 SER B HB2 1 ATOM 7863 H HB3 . SER B 1 75 ? 19.199 -62.560 -34.344 1.00 54.72 ? 87 SER B HB3 1 ATOM 7864 H HG . SER B 1 75 ? 18.659 -60.917 -32.986 1.00 54.91 ? 87 SER B HG 1 ATOM 7865 N N . ALA B 1 76 ? 16.116 -61.620 -32.074 1.00 40.99 ? 88 ALA B N 1 ATOM 7866 C CA . ALA B 1 76 ? 15.372 -61.396 -30.843 1.00 44.76 ? 88 ALA B CA 1 ATOM 7867 C C . ALA B 1 76 ? 14.036 -62.127 -30.885 1.00 39.17 ? 88 ALA B C 1 ATOM 7868 O O . ALA B 1 76 ? 13.693 -62.876 -29.962 1.00 38.09 ? 88 ALA B O 1 ATOM 7869 C CB . ALA B 1 76 ? 15.160 -59.903 -30.633 1.00 40.34 ? 88 ALA B CB 1 ATOM 7870 H H . ALA B 1 76 ? 16.241 -60.916 -32.552 1.00 49.19 ? 88 ALA B H 1 ATOM 7871 H HA . ALA B 1 76 ? 15.883 -61.739 -30.094 1.00 53.72 ? 88 ALA B HA 1 ATOM 7872 H HB1 . ALA B 1 76 ? 14.664 -59.767 -29.811 1.00 48.40 ? 88 ALA B HB1 1 ATOM 7873 H HB2 . ALA B 1 76 ? 16.024 -59.466 -30.574 1.00 48.40 ? 88 ALA B HB2 1 ATOM 7874 H HB3 . ALA B 1 76 ? 14.660 -59.546 -31.384 1.00 48.40 ? 88 ALA B HB3 1 ATOM 7875 N N . PHE B 1 77 ? 13.291 -61.959 -31.970 1.00 40.35 ? 89 PHE B N 1 ATOM 7876 C CA . PHE B 1 77 ? 11.966 -62.593 -32.046 1.00 43.68 ? 89 PHE B CA 1 ATOM 7877 C C . PHE B 1 77 ? 12.065 -64.102 -32.236 1.00 46.06 ? 89 PHE B C 1 ATOM 7878 O O . PHE B 1 77 ? 11.295 -64.858 -31.629 1.00 42.74 ? 89 PHE B O 1 ATOM 7879 C CB . PHE B 1 77 ? 11.154 -61.960 -33.169 1.00 42.27 ? 89 PHE B CB 1 ATOM 7880 C CG . PHE B 1 77 ? 10.640 -60.592 -32.841 1.00 43.82 ? 89 PHE B CG 1 ATOM 7881 C CD1 . PHE B 1 77 ? 9.871 -60.371 -31.704 1.00 44.62 ? 89 PHE B CD1 1 ATOM 7882 C CD2 . PHE B 1 77 ? 10.897 -59.534 -33.674 1.00 41.89 ? 89 PHE B CD2 1 ATOM 7883 C CE1 . PHE B 1 77 ? 9.389 -59.100 -31.421 1.00 43.29 ? 89 PHE B CE1 1 ATOM 7884 C CE2 . PHE B 1 77 ? 10.415 -58.271 -33.387 1.00 45.77 ? 89 PHE B CE2 1 ATOM 7885 C CZ . PHE B 1 77 ? 9.657 -58.061 -32.270 1.00 40.14 ? 89 PHE B CZ 1 ATOM 7886 H H . PHE B 1 77 ? 13.514 -61.498 -32.661 1.00 48.42 ? 89 PHE B H 1 ATOM 7887 H HA . PHE B 1 77 ? 11.495 -62.431 -31.213 1.00 52.42 ? 89 PHE B HA 1 ATOM 7888 H HB2 . PHE B 1 77 ? 11.714 -61.886 -33.957 1.00 50.73 ? 89 PHE B HB2 1 ATOM 7889 H HB3 . PHE B 1 77 ? 10.390 -62.526 -33.361 1.00 50.73 ? 89 PHE B HB3 1 ATOM 7890 H HD1 . PHE B 1 77 ? 9.681 -61.077 -31.129 1.00 53.54 ? 89 PHE B HD1 1 ATOM 7891 H HD2 . PHE B 1 77 ? 11.406 -59.667 -34.441 1.00 50.27 ? 89 PHE B HD2 1 ATOM 7892 H HE1 . PHE B 1 77 ? 8.877 -58.957 -30.658 1.00 51.94 ? 89 PHE B HE1 1 ATOM 7893 H HE2 . PHE B 1 77 ? 10.600 -57.564 -33.961 1.00 54.92 ? 89 PHE B HE2 1 ATOM 7894 H HZ . PHE B 1 77 ? 9.340 -57.208 -32.077 1.00 48.17 ? 89 PHE B HZ 1 ATOM 7895 N N . ASP B 1 78 ? 13.022 -64.565 -33.054 1.00 48.58 ? 90 ASP B N 1 ATOM 7896 C CA . ASP B 1 78 ? 13.282 -66.000 -33.117 1.00 47.58 ? 90 ASP B CA 1 ATOM 7897 C C . ASP B 1 78 ? 13.612 -66.546 -31.752 1.00 46.44 ? 90 ASP B C 1 ATOM 7898 O O . ASP B 1 78 ? 13.212 -67.662 -31.418 1.00 49.59 ? 90 ASP B O 1 ATOM 7899 C CB . ASP B 1 78 ? 14.421 -66.316 -34.093 1.00 55.58 ? 90 ASP B CB 1 ATOM 7900 C CG . ASP B 1 78 ? 13.960 -66.297 -35.541 1.00 64.16 ? 90 ASP B CG 1 ATOM 7901 O OD1 . ASP B 1 78 ? 12.814 -66.738 -35.805 1.00 66.49 ? 90 ASP B OD1 1 ATOM 7902 O OD2 . ASP B 1 78 ? 14.734 -65.834 -36.407 1.00 65.13 -1 90 ASP B OD2 1 ATOM 7903 H H . ASP B 1 78 ? 13.516 -64.082 -33.565 1.00 58.29 ? 90 ASP B H 1 ATOM 7904 H HA . ASP B 1 78 ? 12.484 -66.451 -33.434 1.00 57.10 ? 90 ASP B HA 1 ATOM 7905 H HB2 . ASP B 1 78 ? 15.120 -65.651 -33.991 1.00 66.70 ? 90 ASP B HB2 1 ATOM 7906 H HB3 . ASP B 1 78 ? 14.770 -67.200 -33.899 1.00 66.70 ? 90 ASP B HB3 1 ATOM 7907 N N . PHE B 1 79 ? 14.348 -65.789 -30.939 1.00 45.02 ? 91 PHE B N 1 ATOM 7908 C CA . PHE B 1 79 ? 14.630 -66.301 -29.608 1.00 45.43 ? 91 PHE B CA 1 ATOM 7909 C C . PHE B 1 79 ? 13.347 -66.452 -28.798 1.00 43.89 ? 91 PHE B C 1 ATOM 7910 O O . PHE B 1 79 ? 13.161 -67.450 -28.090 1.00 43.25 ? 91 PHE B O 1 ATOM 7911 C CB . PHE B 1 79 ? 15.602 -65.407 -28.837 1.00 43.69 ? 91 PHE B CB 1 ATOM 7912 C CG . PHE B 1 79 ? 15.500 -65.615 -27.375 1.00 41.47 ? 91 PHE B CG 1 ATOM 7913 C CD1 . PHE B 1 79 ? 15.977 -66.780 -26.796 1.00 48.30 ? 91 PHE B CD1 1 ATOM 7914 C CD2 . PHE B 1 79 ? 14.844 -64.708 -26.592 1.00 43.55 ? 91 PHE B CD2 1 ATOM 7915 C CE1 . PHE B 1 79 ? 15.833 -67.011 -25.440 1.00 46.34 ? 91 PHE B CE1 1 ATOM 7916 C CE2 . PHE B 1 79 ? 14.697 -64.923 -25.234 1.00 44.43 ? 91 PHE B CE2 1 ATOM 7917 C CZ . PHE B 1 79 ? 15.194 -66.060 -24.653 1.00 46.95 ? 91 PHE B CZ 1 ATOM 7918 H H . PHE B 1 79 ? 14.679 -65.017 -31.123 1.00 54.03 ? 91 PHE B H 1 ATOM 7919 H HA . PHE B 1 79 ? 15.035 -67.179 -29.690 1.00 54.52 ? 91 PHE B HA 1 ATOM 7920 H HB2 . PHE B 1 79 ? 16.509 -65.612 -29.110 1.00 52.43 ? 91 PHE B HB2 1 ATOM 7921 H HB3 . PHE B 1 79 ? 15.398 -64.477 -29.026 1.00 52.43 ? 91 PHE B HB3 1 ATOM 7922 H HD1 . PHE B 1 79 ? 16.406 -67.412 -27.326 1.00 57.96 ? 91 PHE B HD1 1 ATOM 7923 H HD2 . PHE B 1 79 ? 14.505 -63.931 -26.974 1.00 52.26 ? 91 PHE B HD2 1 ATOM 7924 H HE1 . PHE B 1 79 ? 16.177 -67.785 -25.056 1.00 55.60 ? 91 PHE B HE1 1 ATOM 7925 H HE2 . PHE B 1 79 ? 14.267 -64.286 -24.710 1.00 53.31 ? 91 PHE B HE2 1 ATOM 7926 H HZ . PHE B 1 79 ? 15.097 -66.199 -23.738 1.00 56.34 ? 91 PHE B HZ 1 ATOM 7927 N N . ILE B 1 80 ? 12.469 -65.448 -28.848 1.00 43.79 ? 92 ILE B N 1 ATOM 7928 C CA . ILE B 1 80 ? 11.209 -65.556 -28.118 1.00 44.56 ? 92 ILE B CA 1 ATOM 7929 C C . ILE B 1 80 ? 10.414 -66.753 -28.639 1.00 45.99 ? 92 ILE B C 1 ATOM 7930 O O . ILE B 1 80 ? 9.953 -67.602 -27.862 1.00 45.42 ? 92 ILE B O 1 ATOM 7931 C CB . ILE B 1 80 ? 10.410 -64.246 -28.222 1.00 43.40 ? 92 ILE B CB 1 ATOM 7932 C CG1 . ILE B 1 80 ? 11.075 -63.156 -27.364 1.00 42.37 ? 92 ILE B CG1 1 ATOM 7933 C CG2 . ILE B 1 80 ? 8.961 -64.481 -27.779 1.00 41.77 ? 92 ILE B CG2 1 ATOM 7934 C CD1 . ILE B 1 80 ? 10.645 -61.713 -27.751 1.00 42.18 ? 92 ILE B CD1 1 ATOM 7935 H H . ILE B 1 80 ? 12.575 -64.714 -29.284 1.00 52.54 ? 92 ILE B H 1 ATOM 7936 H HA . ILE B 1 80 ? 11.402 -65.713 -27.181 1.00 53.48 ? 92 ILE B HA 1 ATOM 7937 H HB . ILE B 1 80 ? 10.408 -63.956 -29.147 1.00 52.08 ? 92 ILE B HB 1 ATOM 7938 H HG12 . ILE B 1 80 ? 10.836 -63.299 -26.435 1.00 50.85 ? 92 ILE B HG12 1 ATOM 7939 H HG13 . ILE B 1 80 ? 12.037 -63.218 -27.470 1.00 50.85 ? 92 ILE B HG13 1 ATOM 7940 H HG21 . ILE B 1 80 ? 8.471 -63.647 -27.850 1.00 50.13 ? 92 ILE B HG21 1 ATOM 7941 H HG22 . ILE B 1 80 ? 8.560 -65.151 -28.354 1.00 50.13 ? 92 ILE B HG22 1 ATOM 7942 H HG23 . ILE B 1 80 ? 8.959 -64.789 -26.859 1.00 50.13 ? 92 ILE B HG23 1 ATOM 7943 H HD11 . ILE B 1 80 ? 11.102 -61.082 -27.172 1.00 50.62 ? 92 ILE B HD11 1 ATOM 7944 H HD12 . ILE B 1 80 ? 10.888 -61.549 -28.676 1.00 50.62 ? 92 ILE B HD12 1 ATOM 7945 H HD13 . ILE B 1 80 ? 9.685 -61.629 -27.640 1.00 50.62 ? 92 ILE B HD13 1 ATOM 7946 N N . LYS B 1 81 ? 10.284 -66.854 -29.969 1.00 43.72 ? 93 LYS B N 1 ATOM 7947 C CA . LYS B 1 81 ? 9.520 -67.943 -30.590 1.00 51.21 ? 93 LYS B CA 1 ATOM 7948 C C . LYS B 1 81 ? 10.018 -69.314 -30.163 1.00 48.26 ? 93 LYS B C 1 ATOM 7949 O O . LYS B 1 81 ? 9.217 -70.213 -29.894 1.00 51.50 ? 93 LYS B O 1 ATOM 7950 C CB . LYS B 1 81 ? 9.585 -67.828 -32.103 1.00 53.80 ? 93 LYS B CB 1 ATOM 7951 C CG . LYS B 1 81 ? 8.738 -68.844 -32.834 1.00 53.24 ? 93 LYS B CG 1 ATOM 7952 C CD . LYS B 1 81 ? 8.369 -68.305 -34.213 1.00 57.94 ? 93 LYS B CD 1 ATOM 7953 C CE . LYS B 1 81 ? 7.845 -69.382 -35.175 1.00 67.58 ? 93 LYS B CE 1 ATOM 7954 N NZ . LYS B 1 81 ? 8.977 -70.005 -35.959 1.00 72.34 1 93 LYS B NZ 1 ATOM 7955 H H . LYS B 1 81 ? 10.629 -66.303 -30.533 1.00 52.46 ? 93 LYS B H 1 ATOM 7956 H HA . LYS B 1 81 ? 8.590 -67.867 -30.324 1.00 61.45 ? 93 LYS B HA 1 ATOM 7957 H HB2 . LYS B 1 81 ? 9.277 -66.945 -32.362 1.00 64.56 ? 93 LYS B HB2 1 ATOM 7958 H HB3 . LYS B 1 81 ? 10.505 -67.951 -32.386 1.00 64.56 ? 93 LYS B HB3 1 ATOM 7959 H HG2 . LYS B 1 81 ? 9.239 -69.667 -32.946 1.00 63.89 ? 93 LYS B HG2 1 ATOM 7960 H HG3 . LYS B 1 81 ? 7.921 -69.007 -32.336 1.00 63.89 ? 93 LYS B HG3 1 ATOM 7961 H HD2 . LYS B 1 81 ? 7.675 -67.634 -34.112 1.00 69.53 ? 93 LYS B HD2 1 ATOM 7962 H HD3 . LYS B 1 81 ? 9.156 -67.906 -34.614 1.00 69.53 ? 93 LYS B HD3 1 ATOM 7963 H HE2 . LYS B 1 81 ? 7.405 -70.081 -34.666 1.00 81.10 ? 93 LYS B HE2 1 ATOM 7964 H HE3 . LYS B 1 81 ? 7.224 -68.980 -35.802 1.00 81.10 ? 93 LYS B HE3 1 ATOM 7965 H HZ1 . LYS B 1 81 ? 8.659 -70.627 -36.511 1.00 86.81 ? 93 LYS B HZ1 1 ATOM 7966 H HZ2 . LYS B 1 81 ? 9.395 -69.381 -36.436 1.00 86.81 ? 93 LYS B HZ2 1 ATOM 7967 H HZ3 . LYS B 1 81 ? 9.560 -70.384 -35.403 1.00 86.81 ? 93 LYS B HZ3 1 ATOM 7968 N N . ASN B 1 82 ? 11.331 -69.490 -30.064 1.00 49.66 ? 94 ASN B N 1 ATOM 7969 C CA . ASN B 1 82 ? 11.901 -70.796 -29.774 1.00 52.26 ? 94 ASN B CA 1 ATOM 7970 C C . ASN B 1 82 ? 12.266 -70.964 -28.309 1.00 53.78 ? 94 ASN B C 1 ATOM 7971 O O . ASN B 1 82 ? 12.831 -71.998 -27.929 1.00 53.38 ? 94 ASN B O 1 ATOM 7972 C CB . ASN B 1 82 ? 13.108 -71.033 -30.683 1.00 52.24 ? 94 ASN B CB 1 ATOM 7973 C CG . ASN B 1 82 ? 12.695 -71.101 -32.160 1.00 55.49 ? 94 ASN B CG 1 ATOM 7974 O OD1 . ASN B 1 82 ? 11.948 -71.990 -32.549 1.00 58.60 ? 94 ASN B OD1 1 ATOM 7975 N ND2 . ASN B 1 82 ? 13.139 -70.134 -32.966 1.00 60.29 ? 94 ASN B ND2 1 ATOM 7976 H H . ASN B 1 82 ? 11.914 -68.865 -30.162 1.00 59.59 ? 94 ASN B H 1 ATOM 7977 H HA . ASN B 1 82 ? 11.240 -71.472 -29.987 1.00 62.71 ? 94 ASN B HA 1 ATOM 7978 H HB2 . ASN B 1 82 ? 13.738 -70.304 -30.577 1.00 62.69 ? 94 ASN B HB2 1 ATOM 7979 H HB3 . ASN B 1 82 ? 13.527 -71.876 -30.446 1.00 62.69 ? 94 ASN B HB3 1 ATOM 7980 H HD21 . ASN B 1 82 ? 12.929 -70.139 -33.800 1.00 72.35 ? 94 ASN B HD21 1 ATOM 7981 H HD22 . ASN B 1 82 ? 13.636 -69.506 -32.651 1.00 72.35 ? 94 ASN B HD22 1 ATOM 7982 N N . SER B 1 83 ? 11.899 -69.999 -27.464 1.00 52.03 ? 95 SER B N 1 ATOM 7983 C CA . SER B 1 83 ? 12.380 -69.977 -26.084 1.00 52.78 ? 95 SER B CA 1 ATOM 7984 C C . SER B 1 83 ? 11.854 -71.128 -25.244 1.00 49.99 ? 95 SER B C 1 ATOM 7985 O O . SER B 1 83 ? 12.451 -71.437 -24.210 1.00 52.33 ? 95 SER B O 1 ATOM 7986 C CB . SER B 1 83 ? 11.984 -68.651 -25.402 1.00 52.41 ? 95 SER B CB 1 ATOM 7987 O OG . SER B 1 83 ? 10.577 -68.511 -25.267 1.00 45.09 ? 95 SER B OG 1 ATOM 7988 H H . SER B 1 83 ? 11.374 -69.348 -27.666 1.00 62.43 ? 95 SER B H 1 ATOM 7989 H HA . SER B 1 83 ? 13.348 -70.032 -26.089 1.00 63.33 ? 95 SER B HA 1 ATOM 7990 H HB2 . SER B 1 83 ? 12.385 -68.624 -24.519 1.00 62.89 ? 95 SER B HB2 1 ATOM 7991 H HB3 . SER B 1 83 ? 12.320 -67.915 -25.936 1.00 62.89 ? 95 SER B HB3 1 ATOM 7992 H HG . SER B 1 83 ? 10.213 -68.528 -26.023 1.00 54.11 ? 95 SER B HG 1 ATOM 7993 N N . GLY B 1 84 ? 10.737 -71.736 -25.626 1.00 52.52 ? 96 GLY B N 1 ATOM 7994 C CA . GLY B 1 84 ? 10.072 -72.666 -24.737 1.00 52.36 ? 96 GLY B CA 1 ATOM 7995 C C . GLY B 1 84 ? 9.211 -72.027 -23.669 1.00 56.19 ? 96 GLY B C 1 ATOM 7996 O O . GLY B 1 84 ? 8.706 -72.740 -22.791 1.00 55.23 ? 96 GLY B O 1 ATOM 7997 H H . GLY B 1 84 ? 10.351 -71.626 -26.387 1.00 63.03 ? 96 GLY B H 1 ATOM 7998 H HA2 . GLY B 1 84 ? 9.508 -73.255 -25.263 1.00 62.84 ? 96 GLY B HA2 1 ATOM 7999 H HA3 . GLY B 1 84 ? 10.742 -73.210 -24.294 1.00 62.84 ? 96 GLY B HA3 1 ATOM 8000 N N . GLN B 1 85 ? 9.040 -70.706 -23.691 1.00 53.80 ? 97 GLN B N 1 ATOM 8001 C CA . GLN B 1 85 ? 8.218 -70.013 -22.705 1.00 55.99 ? 97 GLN B CA 1 ATOM 8002 C C . GLN B 1 85 ? 6.832 -69.832 -23.294 1.00 51.82 ? 97 GLN B C 1 ATOM 8003 O O . GLN B 1 85 ? 6.695 -69.346 -24.416 1.00 51.72 ? 97 GLN B O 1 ATOM 8004 C CB . GLN B 1 85 ? 8.804 -68.648 -22.319 1.00 52.63 ? 97 GLN B CB 1 ATOM 8005 C CG . GLN B 1 85 ? 10.138 -68.714 -21.564 1.00 49.58 ? 97 GLN B CG 1 ATOM 8006 C CD . GLN B 1 85 ? 9.972 -69.131 -20.119 1.00 52.91 ? 97 GLN B CD 1 ATOM 8007 O OE1 . GLN B 1 85 ? 8.894 -69.528 -19.688 1.00 53.07 ? 97 GLN B OE1 1 ATOM 8008 N NE2 . GLN B 1 85 ? 11.044 -69.037 -19.359 1.00 60.53 ? 97 GLN B NE2 1 ATOM 8009 H H . GLN B 1 85 ? 9.396 -70.183 -24.275 1.00 64.56 ? 97 GLN B H 1 ATOM 8010 H HA . GLN B 1 85 ? 8.145 -70.555 -21.904 1.00 67.18 ? 97 GLN B HA 1 ATOM 8011 H HB2 . GLN B 1 85 ? 8.950 -68.133 -23.128 1.00 63.16 ? 97 GLN B HB2 1 ATOM 8012 H HB3 . GLN B 1 85 ? 8.167 -68.187 -21.750 1.00 63.16 ? 97 GLN B HB3 1 ATOM 8013 H HG2 . GLN B 1 85 ? 10.715 -69.362 -21.998 1.00 59.50 ? 97 GLN B HG2 1 ATOM 8014 H HG3 . GLN B 1 85 ? 10.554 -67.838 -21.578 1.00 59.50 ? 97 GLN B HG3 1 ATOM 8015 H HE21 . GLN B 1 85 ? 11.783 -68.751 -19.693 1.00 72.63 ? 97 GLN B HE21 1 ATOM 8016 H HE22 . GLN B 1 85 ? 11.004 -69.261 -18.530 1.00 72.63 ? 97 GLN B HE22 1 ATOM 8017 N N . GLU B 1 86 ? 5.819 -70.237 -22.549 1.00 57.22 ? 98 GLU B N 1 ATOM 8018 C CA . GLU B 1 86 ? 4.441 -69.971 -22.940 1.00 64.96 ? 98 GLU B CA 1 ATOM 8019 C C . GLU B 1 86 ? 4.089 -68.562 -22.505 1.00 56.92 ? 98 GLU B C 1 ATOM 8020 O O . GLU B 1 86 ? 4.383 -68.177 -21.374 1.00 56.31 ? 98 GLU B O 1 ATOM 8021 C CB . GLU B 1 86 ? 3.480 -70.983 -22.301 1.00 70.89 ? 98 GLU B CB 1 ATOM 8022 C CG . GLU B 1 86 ? 3.600 -72.411 -22.837 1.00 88.69 ? 98 GLU B CG 1 ATOM 8023 C CD . GLU B 1 86 ? 3.417 -72.492 -24.348 1.00 112.17 ? 98 GLU B CD 1 ATOM 8024 O OE1 . GLU B 1 86 ? 2.264 -72.374 -24.816 1.00 142.40 ? 98 GLU B OE1 1 ATOM 8025 O OE2 . GLU B 1 86 ? 4.427 -72.658 -25.069 1.00 112.60 -1 98 GLU B OE2 1 ATOM 8026 H H . GLU B 1 86 ? 5.899 -70.670 -21.810 1.00 68.66 ? 98 GLU B H 1 ATOM 8027 H HA . GLU B 1 86 ? 4.357 -70.030 -23.905 1.00 77.95 ? 98 GLU B HA 1 ATOM 8028 H HB2 . GLU B 1 86 ? 3.653 -71.012 -21.347 1.00 85.06 ? 98 GLU B HB2 1 ATOM 8029 H HB3 . GLU B 1 86 ? 2.570 -70.686 -22.458 1.00 85.06 ? 98 GLU B HB3 1 ATOM 8030 H HG2 . GLU B 1 86 ? 4.481 -72.756 -22.622 1.00 106.43 ? 98 GLU B HG2 1 ATOM 8031 H HG3 . GLU B 1 86 ? 2.918 -72.962 -22.423 1.00 106.43 ? 98 GLU B HG3 1 ATOM 8032 N N . ALA B 1 87 ? 3.493 -67.787 -23.407 1.00 52.27 ? 99 ALA B N 1 ATOM 8033 C CA . ALA B 1 87 ? 3.086 -66.423 -23.113 1.00 45.41 ? 99 ALA B CA 1 ATOM 8034 C C . ALA B 1 87 ? 1.706 -66.190 -23.688 1.00 42.17 ? 99 ALA B C 1 ATOM 8035 O O . ALA B 1 87 ? 1.451 -66.548 -24.839 1.00 43.38 ? 99 ALA B O 1 ATOM 8036 C CB . ALA B 1 87 ? 4.039 -65.379 -23.708 1.00 43.17 ? 99 ALA B CB 1 ATOM 8037 H H . ALA B 1 87 ? 3.311 -68.036 -24.210 1.00 62.73 ? 99 ALA B H 1 ATOM 8038 H HA . ALA B 1 87 ? 3.046 -66.295 -22.152 1.00 54.49 ? 99 ALA B HA 1 ATOM 8039 H HB1 . ALA B 1 87 ? 3.717 -64.492 -23.480 1.00 51.80 ? 99 ALA B HB1 1 ATOM 8040 H HB2 . ALA B 1 87 ? 4.925 -65.515 -23.338 1.00 51.80 ? 99 ALA B HB2 1 ATOM 8041 H HB3 . ALA B 1 87 ? 4.061 -65.485 -24.671 1.00 51.80 ? 99 ALA B HB3 1 ATOM 8042 N N . SER B 1 88 ? 0.837 -65.546 -22.912 1.00 38.83 ? 100 SER B N 1 ATOM 8043 C CA . SER B 1 88 ? -0.497 -65.265 -23.428 1.00 42.73 ? 100 SER B CA 1 ATOM 8044 C C . SER B 1 88 ? -0.607 -63.928 -24.148 1.00 41.09 ? 100 SER B C 1 ATOM 8045 O O . SER B 1 88 ? -1.555 -63.753 -24.913 1.00 43.07 ? 100 SER B O 1 ATOM 8046 C CB . SER B 1 88 ? -1.561 -65.346 -22.325 1.00 44.00 ? 100 SER B CB 1 ATOM 8047 O OG . SER B 1 88 ? -1.246 -64.632 -21.156 1.00 44.90 ? 100 SER B OG 1 ATOM 8048 H H . SER B 1 88 ? 0.988 -65.270 -22.111 1.00 46.59 ? 100 SER B H 1 ATOM 8049 H HA . SER B 1 88 ? -0.713 -65.952 -24.078 1.00 51.27 ? 100 SER B HA 1 ATOM 8050 H HB2 . SER B 1 88 ? -2.393 -64.996 -22.680 1.00 52.80 ? 100 SER B HB2 1 ATOM 8051 H HB3 . SER B 1 88 ? -1.681 -66.279 -22.088 1.00 52.80 ? 100 SER B HB3 1 ATOM 8052 H HG . SER B 1 88 ? -1.864 -64.715 -20.593 1.00 53.88 ? 100 SER B HG 1 ATOM 8053 N N . PHE B 1 89 ? 0.339 -63.003 -23.977 1.00 38.29 ? 101 PHE B N 1 ATOM 8054 C CA . PHE B 1 89 ? 0.364 -61.797 -24.796 1.00 35.79 ? 101 PHE B CA 1 ATOM 8055 C C . PHE B 1 89 ? 1.768 -61.186 -24.772 1.00 36.36 ? 101 PHE B C 1 ATOM 8056 O O . PHE B 1 89 ? 2.674 -61.657 -24.078 1.00 36.67 ? 101 PHE B O 1 ATOM 8057 C CB . PHE B 1 89 ? -0.711 -60.776 -24.345 1.00 39.51 ? 101 PHE B CB 1 ATOM 8058 C CG . PHE B 1 89 ? -0.571 -60.292 -22.914 1.00 36.36 ? 101 PHE B CG 1 ATOM 8059 C CD1 . PHE B 1 89 ? 0.005 -59.048 -22.638 1.00 37.69 ? 101 PHE B CD1 1 ATOM 8060 C CD2 . PHE B 1 89 ? -1.024 -61.061 -21.865 1.00 38.40 ? 101 PHE B CD2 1 ATOM 8061 C CE1 . PHE B 1 89 ? 0.116 -58.579 -21.335 1.00 35.45 ? 101 PHE B CE1 1 ATOM 8062 C CE2 . PHE B 1 89 ? -0.916 -60.605 -20.542 1.00 38.84 ? 101 PHE B CE2 1 ATOM 8063 C CZ . PHE B 1 89 ? -0.342 -59.355 -20.279 1.00 37.49 ? 101 PHE B CZ 1 ATOM 8064 H H . PHE B 1 89 ? 0.971 -63.051 -23.396 1.00 45.95 ? 101 PHE B H 1 ATOM 8065 H HA . PHE B 1 89 ? 0.167 -62.043 -25.714 1.00 42.95 ? 101 PHE B HA 1 ATOM 8066 H HB2 . PHE B 1 89 ? -0.660 -59.998 -24.923 1.00 47.41 ? 101 PHE B HB2 1 ATOM 8067 H HB3 . PHE B 1 89 ? -1.585 -61.188 -24.431 1.00 47.41 ? 101 PHE B HB3 1 ATOM 8068 H HD1 . PHE B 1 89 ? 0.306 -58.518 -23.340 1.00 45.22 ? 101 PHE B HD1 1 ATOM 8069 H HD2 . PHE B 1 89 ? -1.414 -61.888 -22.036 1.00 46.08 ? 101 PHE B HD2 1 ATOM 8070 H HE1 . PHE B 1 89 ? 0.504 -57.750 -21.170 1.00 42.53 ? 101 PHE B HE1 1 ATOM 8071 H HE2 . PHE B 1 89 ? -1.224 -61.132 -19.840 1.00 46.60 ? 101 PHE B HE2 1 ATOM 8072 H HZ . PHE B 1 89 ? -0.260 -59.051 -19.404 1.00 44.99 ? 101 PHE B HZ 1 ATOM 8073 N N . MET B 1 90 ? 1.938 -60.138 -25.565 1.00 35.73 ? 102 MET B N 1 ATOM 8074 C CA . MET B 1 90 ? 3.158 -59.352 -25.608 1.00 37.57 ? 102 MET B CA 1 ATOM 8075 C C . MET B 1 90 ? 2.799 -57.876 -25.539 1.00 36.85 ? 102 MET B C 1 ATOM 8076 O O . MET B 1 90 ? 1.792 -57.445 -26.111 1.00 37.13 ? 102 MET B O 1 ATOM 8077 C CB . MET B 1 90 ? 3.940 -59.633 -26.899 1.00 36.37 ? 102 MET B CB 1 ATOM 8078 C CG . MET B 1 90 ? 5.184 -58.805 -27.092 1.00 37.57 ? 102 MET B CG 1 ATOM 8079 S SD . MET B 1 90 ? 6.092 -59.306 -28.588 1.00 46.14 ? 102 MET B SD 1 ATOM 8080 C CE . MET B 1 90 ? 6.650 -60.898 -28.057 1.00 48.78 ? 102 MET B CE 1 ATOM 8081 H H . MET B 1 90 ? 1.334 -59.853 -26.108 1.00 42.88 ? 102 MET B H 1 ATOM 8082 H HA . MET B 1 90 ? 3.720 -59.585 -24.852 1.00 45.08 ? 102 MET B HA 1 ATOM 8083 H HB2 . MET B 1 90 ? 4.207 -60.565 -26.900 1.00 43.64 ? 102 MET B HB2 1 ATOM 8084 H HB3 . MET B 1 90 ? 3.357 -59.462 -27.655 1.00 43.64 ? 102 MET B HB3 1 ATOM 8085 H HG2 . MET B 1 90 ? 4.937 -57.872 -27.185 1.00 45.09 ? 102 MET B HG2 1 ATOM 8086 H HG3 . MET B 1 90 ? 5.769 -58.924 -26.327 1.00 45.09 ? 102 MET B HG3 1 ATOM 8087 H HE1 . MET B 1 90 ? 7.167 -61.305 -28.770 1.00 58.54 ? 102 MET B HE1 1 ATOM 8088 H HE2 . MET B 1 90 ? 7.203 -60.791 -27.267 1.00 58.54 ? 102 MET B HE2 1 ATOM 8089 H HE3 . MET B 1 90 ? 5.880 -61.449 -27.849 1.00 58.54 ? 102 MET B HE3 1 ATOM 8090 N N . ILE B 1 91 ? 3.621 -57.093 -24.850 1.00 34.70 ? 103 ILE B N 1 ATOM 8091 C CA . ILE B 1 91 ? 3.538 -55.638 -24.925 1.00 32.15 ? 103 ILE B CA 1 ATOM 8092 C C . ILE B 1 91 ? 4.752 -55.158 -25.683 1.00 34.67 ? 103 ILE B C 1 ATOM 8093 O O . ILE B 1 91 ? 5.826 -55.752 -25.583 1.00 31.44 ? 103 ILE B O 1 ATOM 8094 C CB . ILE B 1 91 ? 3.413 -54.978 -23.537 1.00 31.90 ? 103 ILE B CB 1 ATOM 8095 C CG1 . ILE B 1 91 ? 4.607 -55.280 -22.637 1.00 35.34 ? 103 ILE B CG1 1 ATOM 8096 C CG2 . ILE B 1 91 ? 2.117 -55.439 -22.864 1.00 32.03 ? 103 ILE B CG2 1 ATOM 8097 C CD1 . ILE B 1 91 ? 4.571 -54.479 -21.293 1.00 31.45 ? 103 ILE B CD1 1 ATOM 8098 H H . ILE B 1 91 ? 4.240 -57.381 -24.327 1.00 41.65 ? 103 ILE B H 1 ATOM 8099 H HA . ILE B 1 91 ? 2.752 -55.396 -25.440 1.00 38.58 ? 103 ILE B HA 1 ATOM 8100 H HB . ILE B 1 91 ? 3.364 -54.018 -23.662 1.00 38.28 ? 103 ILE B HB 1 ATOM 8101 H HG12 . ILE B 1 91 ? 4.609 -56.226 -22.422 1.00 42.41 ? 103 ILE B HG12 1 ATOM 8102 H HG13 . ILE B 1 91 ? 5.423 -55.044 -23.105 1.00 42.41 ? 103 ILE B HG13 1 ATOM 8103 H HG21 . ILE B 1 91 ? 2.047 -55.019 -21.992 1.00 38.44 ? 103 ILE B HG21 1 ATOM 8104 H HG22 . ILE B 1 91 ? 1.364 -55.179 -23.418 1.00 38.44 ? 103 ILE B HG22 1 ATOM 8105 H HG23 . ILE B 1 91 ? 2.138 -56.404 -22.766 1.00 38.44 ? 103 ILE B HG23 1 ATOM 8106 H HD11 . ILE B 1 91 ? 5.351 -54.711 -20.766 1.00 37.73 ? 103 ILE B HD11 1 ATOM 8107 H HD12 . ILE B 1 91 ? 4.577 -53.529 -21.492 1.00 37.73 ? 103 ILE B HD12 1 ATOM 8108 H HD13 . ILE B 1 91 ? 3.763 -54.711 -20.809 1.00 37.73 ? 103 ILE B HD13 1 ATOM 8109 N N . TRP B 1 92 ? 4.568 -54.115 -26.467 1.00 30.57 ? 104 TRP B N 1 ATOM 8110 C CA . TRP B 1 92 ? 5.605 -53.633 -27.360 1.00 37.42 ? 104 TRP B CA 1 ATOM 8111 C C . TRP B 1 92 ? 5.558 -52.110 -27.300 1.00 36.55 ? 104 TRP B C 1 ATOM 8112 O O . TRP B 1 92 ? 4.640 -51.487 -27.838 1.00 36.68 ? 104 TRP B O 1 ATOM 8113 C CB . TRP B 1 92 ? 5.367 -54.175 -28.752 1.00 38.08 ? 104 TRP B CB 1 ATOM 8114 C CG . TRP B 1 92 ? 6.173 -53.533 -29.814 1.00 39.09 ? 104 TRP B CG 1 ATOM 8115 C CD1 . TRP B 1 92 ? 7.423 -53.001 -29.704 1.00 37.80 ? 104 TRP B CD1 1 ATOM 8116 C CD2 . TRP B 1 92 ? 5.781 -53.364 -31.166 1.00 39.77 ? 104 TRP B CD2 1 ATOM 8117 N NE1 . TRP B 1 92 ? 7.818 -52.493 -30.902 1.00 39.61 ? 104 TRP B NE1 1 ATOM 8118 C CE2 . TRP B 1 92 ? 6.830 -52.712 -31.825 1.00 42.41 ? 104 TRP B CE2 1 ATOM 8119 C CE3 . TRP B 1 92 ? 4.640 -53.714 -31.892 1.00 41.88 ? 104 TRP B CE3 1 ATOM 8120 C CZ2 . TRP B 1 92 ? 6.768 -52.385 -33.176 1.00 41.38 ? 104 TRP B CZ2 1 ATOM 8121 C CZ3 . TRP B 1 92 ? 4.587 -53.398 -33.228 1.00 42.52 ? 104 TRP B CZ3 1 ATOM 8122 C CH2 . TRP B 1 92 ? 5.632 -52.738 -33.856 1.00 44.30 ? 104 TRP B CH2 1 ATOM 8123 H H . TRP B 1 92 ? 3.840 -53.660 -26.501 1.00 36.69 ? 104 TRP B H 1 ATOM 8124 H HA . TRP B 1 92 ? 6.474 -53.933 -27.051 1.00 44.91 ? 104 TRP B HA 1 ATOM 8125 H HB2 . TRP B 1 92 ? 5.579 -55.121 -28.756 1.00 45.69 ? 104 TRP B HB2 1 ATOM 8126 H HB3 . TRP B 1 92 ? 4.432 -54.049 -28.977 1.00 45.69 ? 104 TRP B HB3 1 ATOM 8127 H HD1 . TRP B 1 92 ? 7.919 -52.962 -28.918 1.00 45.36 ? 104 TRP B HD1 1 ATOM 8128 H HE1 . TRP B 1 92 ? 8.570 -52.106 -31.058 1.00 47.53 ? 104 TRP B HE1 1 ATOM 8129 H HE3 . TRP B 1 92 ? 3.929 -54.147 -31.478 1.00 50.26 ? 104 TRP B HE3 1 ATOM 8130 H HZ2 . TRP B 1 92 ? 7.474 -51.955 -33.603 1.00 49.66 ? 104 TRP B HZ2 1 ATOM 8131 H HZ3 . TRP B 1 92 ? 3.826 -53.616 -33.718 1.00 51.03 ? 104 TRP B HZ3 1 ATOM 8132 H HH2 . TRP B 1 92 ? 5.565 -52.540 -34.762 1.00 53.16 ? 104 TRP B HH2 1 ATOM 8133 N N . THR B 1 93 ? 6.515 -51.504 -26.606 1.00 32.96 ? 105 THR B N 1 ATOM 8134 C CA . THR B 1 93 ? 6.344 -50.106 -26.220 1.00 33.84 ? 105 THR B CA 1 ATOM 8135 C C . THR B 1 93 ? 7.124 -49.136 -27.088 1.00 34.01 ? 105 THR B C 1 ATOM 8136 O O . THR B 1 93 ? 7.632 -48.144 -26.588 1.00 39.28 ? 105 THR B O 1 ATOM 8137 C CB . THR B 1 93 ? 6.673 -49.896 -24.742 1.00 34.09 ? 105 THR B CB 1 ATOM 8138 O OG1 . THR B 1 93 ? 7.947 -50.444 -24.369 1.00 32.98 ? 105 THR B OG1 1 ATOM 8139 C CG2 . THR B 1 93 ? 5.600 -50.503 -23.890 1.00 32.13 ? 105 THR B CG2 1 ATOM 8140 H H . THR B 1 93 ? 7.252 -51.866 -26.351 1.00 39.55 ? 105 THR B H 1 ATOM 8141 H HA . THR B 1 93 ? 5.406 -49.884 -26.330 1.00 40.61 ? 105 THR B HA 1 ATOM 8142 H HB . THR B 1 93 ? 6.684 -48.943 -24.562 1.00 40.91 ? 105 THR B HB 1 ATOM 8143 H HG1 . THR B 1 93 ? 7.957 -51.271 -24.514 1.00 39.57 ? 105 THR B HG1 1 ATOM 8144 H HG21 . THR B 1 93 ? 5.807 -50.371 -22.952 1.00 38.55 ? 105 THR B HG21 1 ATOM 8145 H HG22 . THR B 1 93 ? 4.746 -50.087 -24.086 1.00 38.55 ? 105 THR B HG22 1 ATOM 8146 H HG23 . THR B 1 93 ? 5.534 -51.455 -24.068 1.00 38.55 ? 105 THR B HG23 1 ATOM 8147 N N . GLY B 1 94 ? 7.228 -49.368 -28.393 1.00 40.55 ? 106 GLY B N 1 ATOM 8148 C CA . GLY B 1 94 ? 7.484 -48.291 -29.336 1.00 37.59 ? 106 GLY B CA 1 ATOM 8149 C C . GLY B 1 94 ? 8.913 -48.229 -29.846 1.00 37.66 ? 106 GLY B C 1 ATOM 8150 O O . GLY B 1 94 ? 9.795 -49.002 -29.456 1.00 40.22 ? 106 GLY B O 1 ATOM 8151 H H . GLY B 1 94 ? 7.155 -50.144 -28.756 1.00 48.66 ? 106 GLY B H 1 ATOM 8152 H HA2 . GLY B 1 94 ? 6.896 -48.394 -30.101 1.00 45.10 ? 106 GLY B HA2 1 ATOM 8153 H HA3 . GLY B 1 94 ? 7.279 -47.443 -28.911 1.00 45.10 ? 106 GLY B HA3 1 ATOM 8154 N N . ASP B 1 95 ? 9.098 -47.261 -30.761 1.00 38.71 ? 107 ASP B N 1 ATOM 8155 C CA . ASP B 1 95 ? 10.372 -46.748 -31.316 1.00 40.22 ? 107 ASP B CA 1 ATOM 8156 C C . ASP B 1 95 ? 11.019 -47.656 -32.376 1.00 40.52 ? 107 ASP B C 1 ATOM 8157 O O . ASP B 1 95 ? 12.070 -48.263 -32.153 1.00 41.25 ? 107 ASP B O 1 ATOM 8158 C CB . ASP B 1 95 ? 11.352 -46.435 -30.180 1.00 41.34 ? 107 ASP B CB 1 ATOM 8159 C CG . ASP B 1 95 ? 11.519 -44.927 -29.923 1.00 35.35 ? 107 ASP B CG 1 ATOM 8160 O OD1 . ASP B 1 95 ? 10.659 -44.111 -30.301 1.00 34.72 ? 107 ASP B OD1 1 ATOM 8161 O OD2 . ASP B 1 95 ? 12.547 -44.553 -29.329 1.00 40.56 -1 107 ASP B OD2 1 ATOM 8162 H H . ASP B 1 95 ? 8.429 -46.846 -31.108 1.00 46.45 ? 107 ASP B H 1 ATOM 8163 H HA . ASP B 1 95 ? 10.180 -45.905 -31.756 1.00 48.26 ? 107 ASP B HA 1 ATOM 8164 H HB2 . ASP B 1 95 ? 11.026 -46.843 -29.362 1.00 49.61 ? 107 ASP B HB2 1 ATOM 8165 H HB3 . ASP B 1 95 ? 12.223 -46.797 -30.406 1.00 49.61 ? 107 ASP B HB3 1 ATOM 8166 N N . SER B 1 96 ? 10.432 -47.676 -33.569 1.00 43.49 ? 108 SER B N 1 ATOM 8167 C CA . SER B 1 96 ? 10.830 -48.572 -34.657 1.00 44.88 ? 108 SER B CA 1 ATOM 8168 C C . SER B 1 96 ? 11.789 -47.957 -35.691 1.00 44.00 ? 108 SER B C 1 ATOM 8169 O O . SER B 1 96 ? 12.743 -48.628 -36.088 1.00 42.17 ? 108 SER B O 1 ATOM 8170 C CB . SER B 1 96 ? 9.563 -49.103 -35.338 1.00 44.91 ? 108 SER B CB 1 ATOM 8171 O OG . SER B 1 96 ? 8.871 -49.942 -34.414 1.00 42.15 ? 108 SER B OG 1 ATOM 8172 H H . SER B 1 96 ? 9.776 -47.161 -33.781 1.00 52.19 ? 108 SER B H 1 ATOM 8173 H HA . SER B 1 96 ? 11.285 -49.334 -34.266 1.00 53.85 ? 108 SER B HA 1 ATOM 8174 H HB2 . SER B 1 96 ? 8.994 -48.359 -35.588 1.00 53.90 ? 108 SER B HB2 1 ATOM 8175 H HB3 . SER B 1 96 ? 9.810 -49.620 -36.122 1.00 53.90 ? 108 SER B HB3 1 ATOM 8176 H HG . SER B 1 96 ? 8.172 -50.245 -34.769 1.00 50.57 ? 108 SER B HG 1 ATOM 8177 N N . PRO B 1 97 ? 11.605 -46.716 -36.136 1.00 41.53 ? 109 PRO B N 1 ATOM 8178 C CA . PRO B 1 97 ? 12.554 -46.119 -37.084 1.00 43.92 ? 109 PRO B CA 1 ATOM 8179 C C . PRO B 1 97 ? 13.883 -45.798 -36.420 1.00 47.90 ? 109 PRO B C 1 ATOM 8180 O O . PRO B 1 97 ? 13.981 -45.728 -35.187 1.00 45.29 ? 109 PRO B O 1 ATOM 8181 C CB . PRO B 1 97 ? 11.844 -44.838 -37.548 1.00 44.82 ? 109 PRO B CB 1 ATOM 8182 C CG . PRO B 1 97 ? 10.412 -45.004 -37.142 1.00 43.18 ? 109 PRO B CG 1 ATOM 8183 C CD . PRO B 1 97 ? 10.471 -45.824 -35.885 1.00 43.00 ? 109 PRO B CD 1 ATOM 8184 H HA . PRO B 1 97 ? 12.698 -46.706 -37.843 1.00 52.71 ? 109 PRO B HA 1 ATOM 8185 H HB2 . PRO B 1 97 ? 12.237 -44.069 -37.106 1.00 53.78 ? 109 PRO B HB2 1 ATOM 8186 H HB3 . PRO B 1 97 ? 11.919 -44.755 -38.511 1.00 53.78 ? 109 PRO B HB3 1 ATOM 8187 H HG2 . PRO B 1 97 ? 10.016 -44.135 -36.969 1.00 51.82 ? 109 PRO B HG2 1 ATOM 8188 H HG3 . PRO B 1 97 ? 9.925 -45.473 -37.837 1.00 51.82 ? 109 PRO B HG3 1 ATOM 8189 H HD2 . PRO B 1 97 ? 10.647 -45.257 -35.118 1.00 51.61 ? 109 PRO B HD2 1 ATOM 8190 H HD3 . PRO B 1 97 ? 9.654 -46.335 -35.774 1.00 51.61 ? 109 PRO B HD3 1 ATOM 8191 N N . PRO B 1 98 ? 14.940 -45.607 -37.197 1.00 48.72 ? 110 PRO B N 1 ATOM 8192 C CA . PRO B 1 98 ? 16.269 -45.457 -36.606 1.00 47.78 ? 110 PRO B CA 1 ATOM 8193 C C . PRO B 1 98 ? 16.612 -44.000 -36.341 1.00 44.59 ? 110 PRO B C 1 ATOM 8194 O O . PRO B 1 98 ? 15.915 -43.080 -36.765 1.00 45.10 ? 110 PRO B O 1 ATOM 8195 C CB . PRO B 1 98 ? 17.194 -46.051 -37.673 1.00 47.40 ? 110 PRO B CB 1 ATOM 8196 C CG . PRO B 1 98 ? 16.512 -45.689 -38.951 1.00 52.10 ? 110 PRO B CG 1 ATOM 8197 C CD . PRO B 1 98 ? 15.014 -45.753 -38.663 1.00 50.84 ? 110 PRO B CD 1 ATOM 8198 H HA . PRO B 1 98 ? 16.341 -45.969 -35.785 1.00 57.33 ? 110 PRO B HA 1 ATOM 8199 H HB2 . PRO B 1 98 ? 18.072 -45.641 -37.618 1.00 56.88 ? 110 PRO B HB2 1 ATOM 8200 H HB3 . PRO B 1 98 ? 17.250 -47.014 -37.567 1.00 56.88 ? 110 PRO B HB3 1 ATOM 8201 H HG2 . PRO B 1 98 ? 16.771 -44.792 -39.214 1.00 62.52 ? 110 PRO B HG2 1 ATOM 8202 H HG3 . PRO B 1 98 ? 16.754 -46.329 -39.640 1.00 62.52 ? 110 PRO B HG3 1 ATOM 8203 H HD2 . PRO B 1 98 ? 14.554 -45.018 -39.099 1.00 61.01 ? 110 PRO B HD2 1 ATOM 8204 H HD3 . PRO B 1 98 ? 14.653 -46.610 -38.936 1.00 61.01 ? 110 PRO B HD3 1 ATOM 8205 N N . HIS B 1 99 ? 17.731 -43.817 -35.638 1.00 47.43 ? 111 HIS B N 1 ATOM 8206 C CA . HIS B 1 99 ? 18.221 -42.486 -35.262 1.00 50.22 ? 111 HIS B CA 1 ATOM 8207 C C . HIS B 1 99 ? 18.977 -41.872 -36.434 1.00 50.26 ? 111 HIS B C 1 ATOM 8208 O O . HIS B 1 99 ? 20.208 -41.952 -36.522 1.00 47.51 ? 111 HIS B O 1 ATOM 8209 C CB . HIS B 1 99 ? 19.127 -42.565 -34.040 1.00 49.60 ? 111 HIS B CB 1 ATOM 8210 C CG . HIS B 1 99 ? 18.407 -42.861 -32.772 1.00 50.33 ? 111 HIS B CG 1 ATOM 8211 N ND1 . HIS B 1 99 ? 18.203 -44.144 -32.314 1.00 49.35 ? 111 HIS B ND1 1 ATOM 8212 C CD2 . HIS B 1 99 ? 17.851 -42.037 -31.858 1.00 49.22 ? 111 HIS B CD2 1 ATOM 8213 C CE1 . HIS B 1 99 ? 17.541 -44.097 -31.173 1.00 47.97 ? 111 HIS B CE1 1 ATOM 8214 N NE2 . HIS B 1 99 ? 17.316 -42.829 -30.876 1.00 50.33 ? 111 HIS B NE2 1 ATOM 8215 H H . HIS B 1 99 ? 18.233 -44.458 -35.362 1.00 56.91 ? 111 HIS B H 1 ATOM 8216 H HA . HIS B 1 99 ? 17.468 -41.913 -35.049 1.00 60.27 ? 111 HIS B HA 1 ATOM 8217 H HB2 . HIS B 1 99 ? 19.780 -43.268 -34.181 1.00 59.52 ? 111 HIS B HB2 1 ATOM 8218 H HB3 . HIS B 1 99 ? 19.580 -41.714 -33.932 1.00 59.52 ? 111 HIS B HB3 1 ATOM 8219 H HD1 . HIS B 1 99 ? 18.460 -44.862 -32.712 1.00 59.22 ? 111 HIS B HD1 1 ATOM 8220 H HD2 . HIS B 1 99 ? 17.829 -41.108 -31.892 1.00 59.07 ? 111 HIS B HD2 1 ATOM 8221 H HE1 . HIS B 1 99 ? 17.280 -44.830 -30.664 1.00 57.57 ? 111 HIS B HE1 1 ATOM 8222 N N . VAL B 1 100 ? 18.236 -41.237 -37.333 1.00 48.79 ? 112 VAL B N 1 ATOM 8223 C CA . VAL B 1 100 ? 18.853 -40.531 -38.453 1.00 51.79 ? 112 VAL B CA 1 ATOM 8224 C C . VAL B 1 100 ? 18.257 -39.133 -38.507 1.00 49.71 ? 112 VAL B C 1 ATOM 8225 O O . VAL B 1 100 ? 17.157 -38.897 -37.989 1.00 51.40 ? 112 VAL B O 1 ATOM 8226 C CB . VAL B 1 100 ? 18.655 -41.287 -39.792 1.00 50.68 ? 112 VAL B CB 1 ATOM 8227 C CG1 . VAL B 1 100 ? 19.340 -42.622 -39.758 1.00 51.75 ? 112 VAL B CG1 1 ATOM 8228 C CG2 . VAL B 1 100 ? 17.193 -41.494 -40.092 1.00 51.29 ? 112 VAL B CG2 1 ATOM 8229 H H . VAL B 1 100 ? 17.377 -41.199 -37.320 1.00 58.54 ? 112 VAL B H 1 ATOM 8230 H HA . VAL B 1 100 ? 19.805 -40.448 -38.291 1.00 62.14 ? 112 VAL B HA 1 ATOM 8231 H HB . VAL B 1 100 ? 19.042 -40.766 -40.513 1.00 60.81 ? 112 VAL B HB 1 ATOM 8232 H HG11 . VAL B 1 100 ? 19.199 -43.070 -40.607 1.00 62.10 ? 112 VAL B HG11 1 ATOM 8233 H HG12 . VAL B 1 100 ? 20.289 -42.486 -39.609 1.00 62.10 ? 112 VAL B HG12 1 ATOM 8234 H HG13 . VAL B 1 100 ? 18.964 -43.151 -39.038 1.00 62.10 ? 112 VAL B HG13 1 ATOM 8235 H HG21 . VAL B 1 100 ? 17.109 -41.968 -40.934 1.00 61.54 ? 112 VAL B HG21 1 ATOM 8236 H HG22 . VAL B 1 100 ? 16.795 -42.015 -39.377 1.00 61.54 ? 112 VAL B HG22 1 ATOM 8237 H HG23 . VAL B 1 100 ? 16.758 -40.629 -40.154 1.00 61.54 ? 112 VAL B HG23 1 ATOM 8238 N N . PRO B 1 101 ? 18.964 -38.180 -39.119 1.00 53.46 ? 113 PRO B N 1 ATOM 8239 C CA . PRO B 1 101 ? 18.435 -36.812 -39.201 1.00 53.80 ? 113 PRO B CA 1 ATOM 8240 C C . PRO B 1 101 ? 17.066 -36.793 -39.844 1.00 55.04 ? 113 PRO B C 1 ATOM 8241 O O . PRO B 1 101 ? 16.723 -37.674 -40.631 1.00 56.26 ? 113 PRO B O 1 ATOM 8242 C CB . PRO B 1 101 ? 19.462 -36.080 -40.066 1.00 55.43 ? 113 PRO B CB 1 ATOM 8243 C CG . PRO B 1 101 ? 20.690 -36.904 -39.982 1.00 56.47 ? 113 PRO B CG 1 ATOM 8244 C CD . PRO B 1 101 ? 20.257 -38.314 -39.809 1.00 55.07 ? 113 PRO B CD 1 ATOM 8245 H HA . PRO B 1 101 ? 18.394 -36.404 -38.322 1.00 64.56 ? 113 PRO B HA 1 ATOM 8246 H HB2 . PRO B 1 101 ? 19.143 -36.030 -40.980 1.00 66.52 ? 113 PRO B HB2 1 ATOM 8247 H HB3 . PRO B 1 101 ? 19.618 -35.192 -39.707 1.00 66.52 ? 113 PRO B HB3 1 ATOM 8248 H HG2 . PRO B 1 101 ? 21.199 -36.806 -40.803 1.00 67.77 ? 113 PRO B HG2 1 ATOM 8249 H HG3 . PRO B 1 101 ? 21.219 -36.617 -39.221 1.00 67.77 ? 113 PRO B HG3 1 ATOM 8250 H HD2 . PRO B 1 101 ? 20.139 -38.741 -40.671 1.00 66.09 ? 113 PRO B HD2 1 ATOM 8251 H HD3 . PRO B 1 101 ? 20.889 -38.797 -39.253 1.00 66.09 ? 113 PRO B HD3 1 ATOM 8252 N N . VAL B 1 102 ? 16.277 -35.775 -39.492 1.00 54.42 ? 114 VAL B N 1 ATOM 8253 C CA . VAL B 1 102 ? 14.890 -35.731 -39.950 1.00 57.69 ? 114 VAL B CA 1 ATOM 8254 C C . VAL B 1 102 ? 14.811 -35.777 -41.468 1.00 61.99 ? 114 VAL B C 1 ATOM 8255 O O . VAL B 1 102 ? 14.075 -36.626 -42.002 1.00 58.21 ? 114 VAL B O 1 ATOM 8256 C CB . VAL B 1 102 ? 14.178 -34.500 -39.364 1.00 59.04 ? 114 VAL B CB 1 ATOM 8257 C CG1 . VAL B 1 102 ? 12.858 -34.241 -40.094 1.00 59.72 ? 114 VAL B CG1 1 ATOM 8258 C CG2 . VAL B 1 102 ? 13.920 -34.713 -37.897 1.00 61.33 ? 114 VAL B CG2 1 ATOM 8259 H H . VAL B 1 102 ? 16.516 -35.111 -39.000 1.00 65.31 ? 114 VAL B H 1 ATOM 8260 H HA . VAL B 1 102 ? 14.433 -36.517 -39.613 1.00 69.23 ? 114 VAL B HA 1 ATOM 8261 H HB . VAL B 1 102 ? 14.744 -33.719 -39.467 1.00 70.85 ? 114 VAL B HB 1 ATOM 8262 H HG11 . VAL B 1 102 ? 12.430 -33.462 -39.706 1.00 71.66 ? 114 VAL B HG11 1 ATOM 8263 H HG12 . VAL B 1 102 ? 13.042 -34.085 -41.034 1.00 71.66 ? 114 VAL B HG12 1 ATOM 8264 H HG13 . VAL B 1 102 ? 12.285 -35.018 -39.994 1.00 71.66 ? 114 VAL B HG13 1 ATOM 8265 H HG21 . VAL B 1 102 ? 13.471 -33.932 -37.539 1.00 73.60 ? 114 VAL B HG21 1 ATOM 8266 H HG22 . VAL B 1 102 ? 13.360 -35.497 -37.786 1.00 73.60 ? 114 VAL B HG22 1 ATOM 8267 H HG23 . VAL B 1 102 ? 14.767 -34.845 -37.444 1.00 73.60 ? 114 VAL B HG23 1 ATOM 8268 N N . PRO B 1 103 ? 15.541 -34.942 -42.214 1.00 60.47 ? 115 PRO B N 1 ATOM 8269 C CA . PRO B 1 103 ? 15.373 -34.922 -43.673 1.00 61.45 ? 115 PRO B CA 1 ATOM 8270 C C . PRO B 1 103 ? 15.690 -36.244 -44.332 1.00 59.14 ? 115 PRO B C 1 ATOM 8271 O O . PRO B 1 103 ? 15.303 -36.442 -45.484 1.00 67.18 ? 115 PRO B O 1 ATOM 8272 C CB . PRO B 1 103 ? 16.341 -33.817 -44.130 1.00 63.97 ? 115 PRO B CB 1 ATOM 8273 C CG . PRO B 1 103 ? 16.632 -33.012 -42.903 1.00 65.24 ? 115 PRO B CG 1 ATOM 8274 C CD . PRO B 1 103 ? 16.571 -33.993 -41.766 1.00 61.27 ? 115 PRO B CD 1 ATOM 8275 H HA . PRO B 1 103 ? 14.466 -34.664 -43.901 1.00 73.74 ? 115 PRO B HA 1 ATOM 8276 H HB2 . PRO B 1 103 ? 17.154 -34.218 -44.477 1.00 76.76 ? 115 PRO B HB2 1 ATOM 8277 H HB3 . PRO B 1 103 ? 15.915 -33.268 -44.806 1.00 76.76 ? 115 PRO B HB3 1 ATOM 8278 H HG2 . PRO B 1 103 ? 17.516 -32.620 -42.971 1.00 78.29 ? 115 PRO B HG2 1 ATOM 8279 H HG3 . PRO B 1 103 ? 15.958 -32.323 -42.797 1.00 78.29 ? 115 PRO B HG3 1 ATOM 8280 H HD2 . PRO B 1 103 ? 17.424 -34.442 -41.658 1.00 73.53 ? 115 PRO B HD2 1 ATOM 8281 H HD3 . PRO B 1 103 ? 16.294 -33.550 -40.949 1.00 73.53 ? 115 PRO B HD3 1 ATOM 8282 N N . GLU B 1 104 ? 16.380 -37.153 -43.653 1.00 58.85 ? 116 GLU B N 1 ATOM 8283 C CA . GLU B 1 104 ? 16.599 -38.485 -44.191 1.00 59.75 ? 116 GLU B CA 1 ATOM 8284 C C . GLU B 1 104 ? 15.419 -39.425 -43.971 1.00 62.31 ? 116 GLU B C 1 ATOM 8285 O O . GLU B 1 104 ? 15.530 -40.605 -44.305 1.00 67.04 ? 116 GLU B O 1 ATOM 8286 C CB . GLU B 1 104 ? 17.856 -39.099 -43.575 1.00 58.97 ? 116 GLU B CB 1 ATOM 8287 C CG . GLU B 1 104 ? 19.115 -38.308 -43.866 1.00 61.83 ? 116 GLU B CG 1 ATOM 8288 C CD . GLU B 1 104 ? 20.368 -39.008 -43.381 1.00 72.30 ? 116 GLU B CD 1 ATOM 8289 O OE1 . GLU B 1 104 ? 20.376 -40.265 -43.311 1.00 70.08 ? 116 GLU B OE1 1 ATOM 8290 O OE2 . GLU B 1 104 ? 21.346 -38.292 -43.064 1.00 76.63 -1 116 GLU B OE2 1 ATOM 8291 H H . GLU B 1 104 ? 16.731 -37.021 -42.879 1.00 70.62 ? 116 GLU B H 1 ATOM 8292 H HA . GLU B 1 104 ? 16.744 -38.414 -45.147 1.00 71.70 ? 116 GLU B HA 1 ATOM 8293 H HB2 . GLU B 1 104 ? 17.746 -39.140 -42.612 1.00 70.76 ? 116 GLU B HB2 1 ATOM 8294 H HB3 . GLU B 1 104 ? 17.976 -39.992 -43.932 1.00 70.76 ? 116 GLU B HB3 1 ATOM 8295 H HG2 . GLU B 1 104 ? 19.194 -38.180 -44.824 1.00 74.19 ? 116 GLU B HG2 1 ATOM 8296 H HG3 . GLU B 1 104 ? 19.059 -37.449 -43.419 1.00 74.19 ? 116 GLU B HG3 1 ATOM 8297 N N . LEU B 1 105 ? 14.311 -38.949 -43.413 1.00 62.76 ? 117 LEU B N 1 ATOM 8298 C CA . LEU B 1 105 ? 13.121 -39.763 -43.179 1.00 62.56 ? 117 LEU B CA 1 ATOM 8299 C C . LEU B 1 105 ? 11.908 -39.030 -43.742 1.00 60.99 ? 117 LEU B C 1 ATOM 8300 O O . LEU B 1 105 ? 12.013 -37.923 -44.273 1.00 63.86 ? 117 LEU B O 1 ATOM 8301 C CB . LEU B 1 105 ? 12.923 -40.064 -41.679 1.00 57.35 ? 117 LEU B CB 1 ATOM 8302 C CG . LEU B 1 105 ? 13.872 -41.025 -40.974 1.00 58.13 ? 117 LEU B CG 1 ATOM 8303 C CD1 . LEU B 1 105 ? 13.654 -40.979 -39.472 1.00 54.97 ? 117 LEU B CD1 1 ATOM 8304 C CD2 . LEU B 1 105 ? 13.684 -42.425 -41.477 1.00 63.29 ? 117 LEU B CD2 1 ATOM 8305 H H . LEU B 1 105 ? 14.222 -38.134 -43.153 1.00 75.31 ? 117 LEU B H 1 ATOM 8306 H HA . LEU B 1 105 ? 13.213 -40.607 -43.649 1.00 75.07 ? 117 LEU B HA 1 ATOM 8307 H HB2 . LEU B 1 105 ? 12.977 -39.221 -41.202 1.00 68.81 ? 117 LEU B HB2 1 ATOM 8308 H HB3 . LEU B 1 105 ? 12.030 -40.427 -41.569 1.00 68.81 ? 117 LEU B HB3 1 ATOM 8309 H HG . LEU B 1 105 ? 14.787 -40.759 -41.155 1.00 69.76 ? 117 LEU B HG 1 ATOM 8310 H HD11 . LEU B 1 105 ? 14.267 -41.598 -39.045 1.00 65.96 ? 117 LEU B HD11 1 ATOM 8311 H HD12 . LEU B 1 105 ? 13.819 -40.077 -39.156 1.00 65.96 ? 117 LEU B HD12 1 ATOM 8312 H HD13 . LEU B 1 105 ? 12.738 -41.235 -39.279 1.00 65.96 ? 117 LEU B HD13 1 ATOM 8313 H HD21 . LEU B 1 105 ? 14.300 -43.013 -41.012 1.00 75.94 ? 117 LEU B HD21 1 ATOM 8314 H HD22 . LEU B 1 105 ? 12.770 -42.701 -41.307 1.00 75.94 ? 117 LEU B HD22 1 ATOM 8315 H HD23 . LEU B 1 105 ? 13.864 -42.444 -42.430 1.00 75.94 ? 117 LEU B HD23 1 ATOM 8316 N N . SER B 1 106 ? 10.742 -39.654 -43.600 1.00 60.25 ? 118 SER B N 1 ATOM 8317 C CA . SER B 1 106 ? 9.471 -39.075 -44.023 1.00 60.15 ? 118 SER B CA 1 ATOM 8318 C C . SER B 1 106 ? 8.352 -39.840 -43.334 1.00 54.03 ? 118 SER B C 1 ATOM 8319 O O . SER B 1 106 ? 8.567 -40.914 -42.757 1.00 53.96 ? 118 SER B O 1 ATOM 8320 C CB . SER B 1 106 ? 9.284 -39.162 -45.541 1.00 63.18 ? 118 SER B CB 1 ATOM 8321 O OG . SER B 1 106 ? 9.265 -40.525 -45.957 1.00 61.19 ? 118 SER B OG 1 ATOM 8322 H H . SER B 1 106 ? 10.660 -40.435 -43.251 1.00 72.30 ? 118 SER B H 1 ATOM 8323 H HA . SER B 1 106 ? 9.427 -38.145 -43.754 1.00 72.18 ? 118 SER B HA 1 ATOM 8324 H HB2 . SER B 1 106 ? 8.442 -38.744 -45.781 1.00 75.81 ? 118 SER B HB2 1 ATOM 8325 H HB3 . SER B 1 106 ? 10.020 -38.706 -45.978 1.00 75.81 ? 118 SER B HB3 1 ATOM 8326 H HG . SER B 1 106 ? 9.162 -40.569 -46.790 1.00 73.43 ? 118 SER B HG 1 ATOM 8327 N N . THR B 1 107 ? 7.139 -39.308 -43.458 1.00 50.42 ? 119 THR B N 1 ATOM 8328 C CA . THR B 1 107 ? 5.982 -40.028 -42.949 1.00 50.25 ? 119 THR B CA 1 ATOM 8329 C C . THR B 1 107 ? 5.894 -41.420 -43.562 1.00 54.63 ? 119 THR B C 1 ATOM 8330 O O . THR B 1 107 ? 5.644 -42.412 -42.855 1.00 50.81 ? 119 THR B O 1 ATOM 8331 C CB . THR B 1 107 ? 4.726 -39.222 -43.218 1.00 49.50 ? 119 THR B CB 1 ATOM 8332 O OG1 . THR B 1 107 ? 4.823 -37.979 -42.524 1.00 51.89 ? 119 THR B OG1 1 ATOM 8333 C CG2 . THR B 1 107 ? 3.477 -39.957 -42.738 1.00 54.55 ? 119 THR B CG2 1 ATOM 8334 H H . THR B 1 107 ? 6.964 -38.550 -43.825 1.00 60.50 ? 119 THR B H 1 ATOM 8335 H HA . THR B 1 107 ? 6.071 -40.129 -41.988 1.00 60.30 ? 119 THR B HA 1 ATOM 8336 H HB . THR B 1 107 ? 4.642 -39.058 -44.170 1.00 59.41 ? 119 THR B HB 1 ATOM 8337 H HG1 . THR B 1 107 ? 4.134 -37.519 -42.662 1.00 62.26 ? 119 THR B HG1 1 ATOM 8338 H HG21 . THR B 1 107 ? 2.688 -39.423 -42.920 1.00 65.46 ? 119 THR B HG21 1 ATOM 8339 H HG22 . THR B 1 107 ? 3.396 -40.807 -43.197 1.00 65.46 ? 119 THR B HG22 1 ATOM 8340 H HG23 . THR B 1 107 ? 3.535 -40.118 -41.783 1.00 65.46 ? 119 THR B HG23 1 ATOM 8341 N N . GLY B 1 108 ? 6.156 -41.527 -44.867 1.00 54.23 ? 120 GLY B N 1 ATOM 8342 C CA . GLY B 1 108 ? 6.058 -42.818 -45.516 1.00 50.32 ? 120 GLY B CA 1 ATOM 8343 C C . GLY B 1 108 ? 7.142 -43.775 -45.080 1.00 52.74 ? 120 GLY B C 1 ATOM 8344 O O . GLY B 1 108 ? 6.895 -44.972 -44.887 1.00 53.44 ? 120 GLY B O 1 ATOM 8345 H H . GLY B 1 108 ? 6.386 -40.878 -45.382 1.00 65.08 ? 120 GLY B H 1 ATOM 8346 H HA2 . GLY B 1 108 ? 5.197 -43.217 -45.313 1.00 60.38 ? 120 GLY B HA2 1 ATOM 8347 H HA3 . GLY B 1 108 ? 6.122 -42.701 -46.477 1.00 60.38 ? 120 GLY B HA3 1 ATOM 8348 N N . THR B 1 109 ? 8.360 -43.272 -44.926 1.00 53.38 ? 121 THR B N 1 ATOM 8349 C CA . THR B 1 109 ? 9.424 -44.135 -44.441 1.00 54.03 ? 121 THR B CA 1 ATOM 8350 C C . THR B 1 109 ? 9.108 -44.643 -43.042 1.00 51.11 ? 121 THR B C 1 ATOM 8351 O O . THR B 1 109 ? 9.327 -45.821 -42.731 1.00 52.19 ? 121 THR B O 1 ATOM 8352 C CB . THR B 1 109 ? 10.749 -43.386 -44.448 1.00 60.51 ? 121 THR B CB 1 ATOM 8353 O OG1 . THR B 1 109 ? 10.917 -42.730 -45.713 1.00 67.12 ? 121 THR B OG1 1 ATOM 8354 C CG2 . THR B 1 109 ? 11.885 -44.353 -44.210 1.00 63.57 ? 121 THR B CG2 1 ATOM 8355 H H . THR B 1 109 ? 8.591 -42.460 -45.090 1.00 64.06 ? 121 THR B H 1 ATOM 8356 H HA . THR B 1 109 ? 9.506 -44.902 -45.030 1.00 64.84 ? 121 THR B HA 1 ATOM 8357 H HB . THR B 1 109 ? 10.752 -42.726 -43.738 1.00 72.61 ? 121 THR B HB 1 ATOM 8358 H HG1 . THR B 1 109 ? 10.291 -42.185 -45.840 1.00 80.55 ? 121 THR B HG1 1 ATOM 8359 H HG21 . THR B 1 109 ? 12.731 -43.878 -44.215 1.00 76.28 ? 121 THR B HG21 1 ATOM 8360 H HG22 . THR B 1 109 ? 11.773 -44.790 -43.352 1.00 76.28 ? 121 THR B HG22 1 ATOM 8361 H HG23 . THR B 1 109 ? 11.898 -45.027 -44.908 1.00 76.28 ? 121 THR B HG23 1 ATOM 8362 N N . VAL B 1 110 ? 8.572 -43.772 -42.188 1.00 50.92 ? 122 VAL B N 1 ATOM 8363 C CA . VAL B 1 110 ? 8.253 -44.177 -40.827 1.00 48.30 ? 122 VAL B CA 1 ATOM 8364 C C . VAL B 1 110 ? 7.148 -45.226 -40.835 1.00 49.95 ? 122 VAL B C 1 ATOM 8365 O O . VAL B 1 110 ? 7.230 -46.253 -40.139 1.00 47.73 ? 122 VAL B O 1 ATOM 8366 C CB . VAL B 1 110 ? 7.871 -42.941 -39.998 1.00 49.52 ? 122 VAL B CB 1 ATOM 8367 C CG1 . VAL B 1 110 ? 7.274 -43.341 -38.663 1.00 47.76 ? 122 VAL B CG1 1 ATOM 8368 C CG2 . VAL B 1 110 ? 9.106 -42.048 -39.795 1.00 51.82 ? 122 VAL B CG2 1 ATOM 8369 H H . VAL B 1 110 ? 8.386 -42.953 -42.372 1.00 61.10 ? 122 VAL B H 1 ATOM 8370 H HA . VAL B 1 110 ? 9.040 -44.575 -40.425 1.00 57.97 ? 122 VAL B HA 1 ATOM 8371 H HB . VAL B 1 110 ? 7.206 -42.428 -40.483 1.00 59.42 ? 122 VAL B HB 1 ATOM 8372 H HG11 . VAL B 1 110 ? 7.046 -42.539 -38.167 1.00 57.32 ? 122 VAL B HG11 1 ATOM 8373 H HG12 . VAL B 1 110 ? 6.477 -43.871 -38.819 1.00 57.32 ? 122 VAL B HG12 1 ATOM 8374 H HG13 . VAL B 1 110 ? 7.927 -43.861 -38.168 1.00 57.32 ? 122 VAL B HG13 1 ATOM 8375 H HG21 . VAL B 1 110 ? 8.852 -41.273 -39.271 1.00 62.18 ? 122 VAL B HG21 1 ATOM 8376 H HG22 . VAL B 1 110 ? 9.789 -42.555 -39.328 1.00 62.18 ? 122 VAL B HG22 1 ATOM 8377 H HG23 . VAL B 1 110 ? 9.438 -41.767 -40.663 1.00 62.18 ? 122 VAL B HG23 1 ATOM 8378 N N . ILE B 1 111 ? 6.097 -44.997 -41.627 1.00 49.37 ? 123 ILE B N 1 ATOM 8379 C CA . ILE B 1 111 ? 5.033 -45.992 -41.696 1.00 47.96 ? 123 ILE B CA 1 ATOM 8380 C C . ILE B 1 111 ? 5.574 -47.303 -42.235 1.00 50.93 ? 123 ILE B C 1 ATOM 8381 O O . ILE B 1 111 ? 5.161 -48.389 -41.805 1.00 50.53 ? 123 ILE B O 1 ATOM 8382 C CB . ILE B 1 111 ? 3.863 -45.470 -42.539 1.00 51.20 ? 123 ILE B CB 1 ATOM 8383 C CG1 . ILE B 1 111 ? 3.237 -44.280 -41.825 1.00 48.28 ? 123 ILE B CG1 1 ATOM 8384 C CG2 . ILE B 1 111 ? 2.850 -46.603 -42.766 1.00 52.69 ? 123 ILE B CG2 1 ATOM 8385 C CD1 . ILE B 1 111 ? 2.087 -43.645 -42.561 1.00 50.97 ? 123 ILE B CD1 1 ATOM 8386 H H . ILE B 1 111 ? 5.980 -44.299 -42.115 1.00 59.24 ? 123 ILE B H 1 ATOM 8387 H HA . ILE B 1 111 ? 4.701 -46.156 -40.799 1.00 57.56 ? 123 ILE B HA 1 ATOM 8388 H HB . ILE B 1 111 ? 4.203 -45.177 -43.399 1.00 61.44 ? 123 ILE B HB 1 ATOM 8389 H HG12 . ILE B 1 111 ? 2.907 -44.574 -40.962 1.00 57.94 ? 123 ILE B HG12 1 ATOM 8390 H HG13 . ILE B 1 111 ? 3.918 -43.600 -41.700 1.00 57.94 ? 123 ILE B HG13 1 ATOM 8391 H HG21 . ILE B 1 111 ? 2.113 -46.266 -43.300 1.00 63.23 ? 123 ILE B HG21 1 ATOM 8392 H HG22 . ILE B 1 111 ? 3.290 -47.331 -43.232 1.00 63.23 ? 123 ILE B HG22 1 ATOM 8393 H HG23 . ILE B 1 111 ? 2.522 -46.910 -41.907 1.00 63.23 ? 123 ILE B HG23 1 ATOM 8394 H HD11 . ILE B 1 111 ? 1.751 -42.900 -42.039 1.00 61.17 ? 123 ILE B HD11 1 ATOM 8395 H HD12 . ILE B 1 111 ? 2.401 -43.330 -43.424 1.00 61.17 ? 123 ILE B HD12 1 ATOM 8396 H HD13 . ILE B 1 111 ? 1.388 -44.305 -42.684 1.00 61.17 ? 123 ILE B HD13 1 ATOM 8397 N N . LYS B 1 112 ? 6.524 -47.224 -43.173 1.00 51.48 ? 124 LYS B N 1 ATOM 8398 C CA . LYS B 1 112 ? 7.114 -48.431 -43.732 1.00 51.67 ? 124 LYS B CA 1 ATOM 8399 C C . LYS B 1 112 ? 7.868 -49.226 -42.671 1.00 52.74 ? 124 LYS B C 1 ATOM 8400 O O . LYS B 1 112 ? 7.742 -50.461 -42.601 1.00 49.51 ? 124 LYS B O 1 ATOM 8401 C CB . LYS B 1 112 ? 8.032 -48.044 -44.892 1.00 56.89 ? 124 LYS B CB 1 ATOM 8402 C CG . LYS B 1 112 ? 8.780 -49.199 -45.528 1.00 63.24 ? 124 LYS B CG 1 ATOM 8403 C CD . LYS B 1 112 ? 9.544 -48.765 -46.784 1.00 70.66 ? 124 LYS B CD 1 ATOM 8404 C CE . LYS B 1 112 ? 9.286 -49.706 -47.948 1.00 79.33 ? 124 LYS B CE 1 ATOM 8405 N NZ . LYS B 1 112 ? 10.560 -50.104 -48.611 1.00 92.98 1 124 LYS B NZ 1 ATOM 8406 H H . LYS B 1 112 ? 6.837 -46.490 -43.494 1.00 61.78 ? 124 LYS B H 1 ATOM 8407 H HA . LYS B 1 112 ? 6.407 -48.995 -44.084 1.00 62.01 ? 124 LYS B HA 1 ATOM 8408 H HB2 . LYS B 1 112 ? 7.495 -47.626 -45.584 1.00 68.27 ? 124 LYS B HB2 1 ATOM 8409 H HB3 . LYS B 1 112 ? 8.691 -47.412 -44.566 1.00 68.27 ? 124 LYS B HB3 1 ATOM 8410 H HG2 . LYS B 1 112 ? 9.421 -49.553 -44.892 1.00 75.89 ? 124 LYS B HG2 1 ATOM 8411 H HG3 . LYS B 1 112 ? 8.146 -49.888 -45.783 1.00 75.89 ? 124 LYS B HG3 1 ATOM 8412 H HD2 . LYS B 1 112 ? 9.256 -47.875 -47.042 1.00 84.79 ? 124 LYS B HD2 1 ATOM 8413 H HD3 . LYS B 1 112 ? 10.496 -48.767 -46.596 1.00 84.79 ? 124 LYS B HD3 1 ATOM 8414 H HE2 . LYS B 1 112 ? 8.849 -50.508 -47.622 1.00 95.19 ? 124 LYS B HE2 1 ATOM 8415 H HE3 . LYS B 1 112 ? 8.727 -49.260 -48.603 1.00 95.19 ? 124 LYS B HE3 1 ATOM 8416 H HZ1 . LYS B 1 112 ? 10.390 -50.654 -49.290 1.00 111.57 ? 124 LYS B HZ1 1 ATOM 8417 H HZ2 . LYS B 1 112 ? 10.979 -49.382 -48.922 1.00 111.57 ? 124 LYS B HZ2 1 ATOM 8418 H HZ3 . LYS B 1 112 ? 11.090 -50.518 -48.029 1.00 111.57 ? 124 LYS B HZ3 1 ATOM 8419 N N . VAL B 1 113 ? 8.655 -48.539 -41.827 1.00 50.70 ? 125 VAL B N 1 ATOM 8420 C CA . VAL B 1 113 ? 9.425 -49.245 -40.804 1.00 49.24 ? 125 VAL B CA 1 ATOM 8421 C C . VAL B 1 113 ? 8.492 -49.866 -39.777 1.00 47.67 ? 125 VAL B C 1 ATOM 8422 O O . VAL B 1 113 ? 8.669 -51.023 -39.373 1.00 48.00 ? 125 VAL B O 1 ATOM 8423 C CB . VAL B 1 113 ? 10.440 -48.299 -40.136 1.00 46.94 ? 125 VAL B CB 1 ATOM 8424 C CG1 . VAL B 1 113 ? 11.206 -49.041 -39.075 1.00 45.41 ? 125 VAL B CG1 1 ATOM 8425 C CG2 . VAL B 1 113 ? 11.382 -47.715 -41.168 1.00 50.96 ? 125 VAL B CG2 1 ATOM 8426 H H . VAL B 1 113 ? 8.756 -47.685 -41.830 1.00 60.84 ? 125 VAL B H 1 ATOM 8427 H HA . VAL B 1 113 ? 9.922 -49.963 -41.227 1.00 59.08 ? 125 VAL B HA 1 ATOM 8428 H HB . VAL B 1 113 ? 9.964 -47.568 -39.711 1.00 56.33 ? 125 VAL B HB 1 ATOM 8429 H HG11 . VAL B 1 113 ? 11.841 -48.434 -38.662 1.00 54.49 ? 125 VAL B HG11 1 ATOM 8430 H HG12 . VAL B 1 113 ? 10.583 -49.372 -38.409 1.00 54.49 ? 125 VAL B HG12 1 ATOM 8431 H HG13 . VAL B 1 113 ? 11.676 -49.783 -39.486 1.00 54.49 ? 125 VAL B HG13 1 ATOM 8432 H HG21 . VAL B 1 113 ? 12.010 -47.124 -40.723 1.00 61.15 ? 125 VAL B HG21 1 ATOM 8433 H HG22 . VAL B 1 113 ? 11.860 -48.439 -41.604 1.00 61.15 ? 125 VAL B HG22 1 ATOM 8434 H HG23 . VAL B 1 113 ? 10.866 -47.218 -41.822 1.00 61.15 ? 125 VAL B HG23 1 ATOM 8435 N N . ILE B 1 114 ? 7.494 -49.109 -39.326 1.00 47.20 ? 126 ILE B N 1 ATOM 8436 C CA . ILE B 1 114 ? 6.534 -49.657 -38.374 1.00 46.55 ? 126 ILE B CA 1 ATOM 8437 C C . ILE B 1 114 ? 5.831 -50.856 -38.994 1.00 47.91 ? 126 ILE B C 1 ATOM 8438 O O . ILE B 1 114 ? 5.651 -51.904 -38.351 1.00 47.04 ? 126 ILE B O 1 ATOM 8439 C CB . ILE B 1 114 ? 5.529 -48.570 -37.938 1.00 44.52 ? 126 ILE B CB 1 ATOM 8440 C CG1 . ILE B 1 114 ? 6.243 -47.343 -37.347 1.00 46.48 ? 126 ILE B CG1 1 ATOM 8441 C CG2 . ILE B 1 114 ? 4.536 -49.125 -36.920 1.00 41.44 ? 126 ILE B CG2 1 ATOM 8442 C CD1 . ILE B 1 114 ? 5.338 -46.113 -37.241 1.00 45.86 ? 126 ILE B CD1 1 ATOM 8443 H H . ILE B 1 114 ? 7.352 -48.291 -39.551 1.00 56.64 ? 126 ILE B H 1 ATOM 8444 H HA . ILE B 1 114 ? 7.009 -49.961 -37.584 1.00 55.86 ? 126 ILE B HA 1 ATOM 8445 H HB . ILE B 1 114 ? 5.033 -48.284 -38.722 1.00 53.42 ? 126 ILE B HB 1 ATOM 8446 H HG12 . ILE B 1 114 ? 6.557 -47.561 -36.456 1.00 55.78 ? 126 ILE B HG12 1 ATOM 8447 H HG13 . ILE B 1 114 ? 6.995 -47.113 -37.915 1.00 55.78 ? 126 ILE B HG13 1 ATOM 8448 H HG21 . ILE B 1 114 ? 3.918 -48.422 -36.666 1.00 49.73 ? 126 ILE B HG21 1 ATOM 8449 H HG22 . ILE B 1 114 ? 4.050 -49.862 -37.322 1.00 49.73 ? 126 ILE B HG22 1 ATOM 8450 H HG23 . ILE B 1 114 ? 5.023 -49.435 -36.141 1.00 49.73 ? 126 ILE B HG23 1 ATOM 8451 H HD11 . ILE B 1 114 ? 5.847 -45.379 -36.863 1.00 55.03 ? 126 ILE B HD11 1 ATOM 8452 H HD12 . ILE B 1 114 ? 5.023 -45.876 -38.127 1.00 55.03 ? 126 ILE B HD12 1 ATOM 8453 H HD13 . ILE B 1 114 ? 4.585 -46.324 -36.667 1.00 55.03 ? 126 ILE B HD13 1 ATOM 8454 N N . THR B 1 115 ? 5.446 -50.732 -40.265 1.00 51.24 ? 127 THR B N 1 ATOM 8455 C CA . THR B 1 115 ? 4.798 -51.848 -40.953 1.00 50.99 ? 127 THR B CA 1 ATOM 8456 C C . THR B 1 115 ? 5.694 -53.075 -40.945 1.00 51.29 ? 127 THR B C 1 ATOM 8457 O O . THR B 1 115 ? 5.252 -54.189 -40.626 1.00 49.64 ? 127 THR B O 1 ATOM 8458 C CB . THR B 1 115 ? 4.443 -51.445 -42.386 1.00 51.92 ? 127 THR B CB 1 ATOM 8459 O OG1 . THR B 1 115 ? 3.525 -50.346 -42.367 1.00 51.16 ? 127 THR B OG1 1 ATOM 8460 C CG2 . THR B 1 115 ? 3.784 -52.595 -43.103 1.00 56.54 ? 127 THR B CG2 1 ATOM 8461 H H . THR B 1 115 ? 5.546 -50.025 -40.744 1.00 61.49 ? 127 THR B H 1 ATOM 8462 H HA . THR B 1 115 ? 3.975 -52.072 -40.491 1.00 61.19 ? 127 THR B HA 1 ATOM 8463 H HB . THR B 1 115 ? 5.247 -51.194 -42.867 1.00 62.31 ? 127 THR B HB 1 ATOM 8464 H HG1 . THR B 1 115 ? 3.872 -49.689 -41.975 1.00 61.39 ? 127 THR B HG1 1 ATOM 8465 H HG21 . THR B 1 115 ? 3.561 -52.335 -44.011 1.00 67.84 ? 127 THR B HG21 1 ATOM 8466 H HG22 . THR B 1 115 ? 4.385 -53.356 -43.132 1.00 67.84 ? 127 THR B HG22 1 ATOM 8467 H HG23 . THR B 1 115 ? 2.971 -52.852 -42.640 1.00 67.84 ? 127 THR B HG23 1 ATOM 8468 N N . ASN B 1 116 ? 6.978 -52.882 -41.256 1.00 50.59 ? 128 ASN B N 1 ATOM 8469 C CA . ASN B 1 116 ? 7.892 -54.007 -41.303 1.00 54.03 ? 128 ASN B CA 1 ATOM 8470 C C . ASN B 1 116 ? 7.964 -54.692 -39.946 1.00 54.37 ? 128 ASN B C 1 ATOM 8471 O O . ASN B 1 116 ? 7.863 -55.926 -39.854 1.00 51.13 ? 128 ASN B O 1 ATOM 8472 C CB . ASN B 1 116 ? 9.270 -53.531 -41.766 1.00 57.94 ? 128 ASN B CB 1 ATOM 8473 C CG . ASN B 1 116 ? 10.250 -54.666 -41.939 1.00 66.15 ? 128 ASN B CG 1 ATOM 8474 O OD1 . ASN B 1 116 ? 10.508 -55.432 -41.009 1.00 82.39 ? 128 ASN B OD1 1 ATOM 8475 N ND2 . ASN B 1 116 ? 10.792 -54.790 -43.145 1.00 72.10 ? 128 ASN B ND2 1 ATOM 8476 H H . ASN B 1 116 ? 7.333 -52.120 -41.440 1.00 60.71 ? 128 ASN B H 1 ATOM 8477 H HA . ASN B 1 116 ? 7.565 -54.654 -41.948 1.00 64.83 ? 128 ASN B HA 1 ATOM 8478 H HB2 . ASN B 1 116 ? 9.178 -53.081 -42.620 1.00 69.53 ? 128 ASN B HB2 1 ATOM 8479 H HB3 . ASN B 1 116 ? 9.631 -52.920 -41.105 1.00 69.53 ? 128 ASN B HB3 1 ATOM 8480 H HD21 . ASN B 1 116 ? 10.589 -54.232 -43.768 1.00 86.52 ? 128 ASN B HD21 1 ATOM 8481 N N . MET B 1 117 ? 8.122 -53.899 -38.874 1.00 51.38 ? 129 MET B N 1 ATOM 8482 C CA . MET B 1 117 ? 8.214 -54.469 -37.532 1.00 50.71 ? 129 MET B CA 1 ATOM 8483 C C . MET B 1 117 ? 6.912 -55.162 -37.149 1.00 47.05 ? 129 MET B C 1 ATOM 8484 O O . MET B 1 117 ? 6.924 -56.278 -36.615 1.00 45.80 ? 129 MET B O 1 ATOM 8485 C CB . MET B 1 117 ? 8.557 -53.382 -36.511 1.00 45.49 ? 129 MET B CB 1 ATOM 8486 C CG . MET B 1 117 ? 9.954 -52.787 -36.644 1.00 49.57 ? 129 MET B CG 1 ATOM 8487 S SD . MET B 1 117 ? 11.208 -54.005 -36.255 1.00 51.54 ? 129 MET B SD 1 ATOM 8488 C CE . MET B 1 117 ? 11.704 -54.474 -37.903 1.00 55.50 ? 129 MET B CE 1 ATOM 8489 H H . MET B 1 117 ? 8.178 -53.041 -38.902 1.00 61.65 ? 129 MET B H 1 ATOM 8490 H HA . MET B 1 117 ? 8.931 -55.123 -37.520 1.00 60.86 ? 129 MET B HA 1 ATOM 8491 H HB2 . MET B 1 117 ? 7.920 -52.656 -36.608 1.00 54.58 ? 129 MET B HB2 1 ATOM 8492 H HB3 . MET B 1 117 ? 8.484 -53.761 -35.621 1.00 54.58 ? 129 MET B HB3 1 ATOM 8493 H HG2 . MET B 1 117 ? 10.091 -52.488 -37.557 1.00 59.48 ? 129 MET B HG2 1 ATOM 8494 H HG3 . MET B 1 117 ? 10.048 -52.044 -36.028 1.00 59.48 ? 129 MET B HG3 1 ATOM 8495 H HE1 . MET B 1 117 ? 10.935 -54.832 -38.374 1.00 66.60 ? 129 MET B HE1 1 ATOM 8496 H HE2 . MET B 1 117 ? 12.041 -53.691 -38.366 1.00 66.60 ? 129 MET B HE2 1 ATOM 8497 H HE3 . MET B 1 117 ? 12.399 -55.148 -37.843 1.00 66.60 ? 129 MET B HE3 1 ATOM 8498 N N . THR B 1 118 ? 5.777 -54.502 -37.401 1.00 47.56 ? 130 THR B N 1 ATOM 8499 C CA . THR B 1 118 ? 4.481 -55.117 -37.101 1.00 48.11 ? 130 THR B CA 1 ATOM 8500 C C . THR B 1 118 ? 4.295 -56.426 -37.864 1.00 49.29 ? 130 THR B C 1 ATOM 8501 O O . THR B 1 118 ? 3.924 -57.450 -37.278 1.00 48.09 ? 130 THR B O 1 ATOM 8502 C CB . THR B 1 118 ? 3.346 -54.151 -37.425 1.00 47.28 ? 130 THR B CB 1 ATOM 8503 O OG1 . THR B 1 118 ? 3.512 -52.929 -36.695 1.00 44.32 ? 130 THR B OG1 1 ATOM 8504 C CG2 . THR B 1 118 ? 1.969 -54.776 -37.078 1.00 44.50 ? 130 THR B CG2 1 ATOM 8505 H H . THR B 1 118 ? 5.730 -53.713 -37.739 1.00 57.07 ? 130 THR B H 1 ATOM 8506 H HA . THR B 1 118 ? 4.440 -55.317 -36.153 1.00 57.73 ? 130 THR B HA 1 ATOM 8507 H HB . THR B 1 118 ? 3.357 -53.957 -38.376 1.00 56.74 ? 130 THR B HB 1 ATOM 8508 H HG1 . THR B 1 118 ? 4.242 -52.568 -36.901 1.00 53.19 ? 130 THR B HG1 1 ATOM 8509 H HG21 . THR B 1 118 ? 1.259 -54.150 -37.290 1.00 53.40 ? 130 THR B HG21 1 ATOM 8510 H HG22 . THR B 1 118 ? 1.836 -55.589 -37.590 1.00 53.40 ? 130 THR B HG22 1 ATOM 8511 H HG23 . THR B 1 118 ? 1.931 -54.989 -36.133 1.00 53.40 ? 130 THR B HG23 1 ATOM 8512 N N . MET B 1 119 ? 4.562 -56.424 -39.175 1.00 52.59 ? 131 MET B N 1 ATOM 8513 C CA A MET B 1 119 ? 4.379 -57.647 -39.957 0.53 54.86 ? 131 MET B CA 1 ATOM 8514 C CA B MET B 1 119 ? 4.371 -57.646 -39.956 0.47 54.87 ? 131 MET B CA 1 ATOM 8515 C C . MET B 1 119 ? 5.348 -58.734 -39.523 1.00 53.54 ? 131 MET B C 1 ATOM 8516 O O . MET B 1 119 ? 4.972 -59.914 -39.446 1.00 51.06 ? 131 MET B O 1 ATOM 8517 C CB A MET B 1 119 ? 4.535 -57.343 -41.444 0.53 58.31 ? 131 MET B CB 1 ATOM 8518 C CB B MET B 1 119 ? 4.479 -57.335 -41.453 0.47 58.32 ? 131 MET B CB 1 ATOM 8519 C CG A MET B 1 119 ? 3.403 -56.475 -41.993 0.53 62.98 ? 131 MET B CG 1 ATOM 8520 C CG B MET B 1 119 ? 3.285 -56.474 -41.961 0.47 63.03 ? 131 MET B CG 1 ATOM 8521 S SD A MET B 1 119 ? 1.766 -57.173 -41.661 0.53 59.32 ? 131 MET B SD 1 ATOM 8522 S SD B MET B 1 119 ? 3.030 -56.332 -43.758 0.47 70.28 ? 131 MET B SD 1 ATOM 8523 C CE A MET B 1 119 ? 1.918 -58.725 -42.532 0.53 64.24 ? 131 MET B CE 1 ATOM 8524 C CE B MET B 1 119 ? 1.412 -55.561 -43.832 0.47 56.35 ? 131 MET B CE 1 ATOM 8525 H H . MET B 1 119 ? 4.845 -55.749 -39.627 1.00 63.11 ? 131 MET B H 1 ATOM 8526 H HA . MET B 1 119 ? 3.472 -57.969 -39.807 1.00 65.84 ? 131 MET B HA 1 ATOM 8527 H HB2 A MET B 1 119 ? 5.371 -56.870 -41.583 0.53 69.97 ? 131 MET B HB2 1 ATOM 8528 H HB2 B MET B 1 119 ? 5.298 -56.842 -41.617 0.47 69.98 ? 131 MET B HB2 1 ATOM 8529 H HB3 A MET B 1 119 ? 4.540 -58.178 -41.938 0.53 69.97 ? 131 MET B HB3 1 ATOM 8530 H HB3 B MET B 1 119 ? 4.484 -58.167 -41.952 0.47 69.98 ? 131 MET B HB3 1 ATOM 8531 H HG2 A MET B 1 119 ? 3.446 -55.600 -41.578 0.53 75.58 ? 131 MET B HG2 1 ATOM 8532 H HG2 B MET B 1 119 ? 2.471 -56.847 -41.589 0.47 75.64 ? 131 MET B HG2 1 ATOM 8533 H HG3 A MET B 1 119 ? 3.505 -56.393 -42.954 0.53 75.58 ? 131 MET B HG3 1 ATOM 8534 H HG3 B MET B 1 119 ? 3.403 -55.573 -41.622 0.47 75.64 ? 131 MET B HG3 1 ATOM 8535 H HE1 A MET B 1 119 ? 1.090 -59.222 -42.439 0.53 77.09 ? 131 MET B HE1 1 ATOM 8536 H HE1 B MET B 1 119 ? 1.451 -54.704 -43.379 0.47 67.62 ? 131 MET B HE1 1 ATOM 8537 H HE2 A MET B 1 119 ? 2.093 -58.545 -43.469 0.53 77.09 ? 131 MET B HE2 1 ATOM 8538 H HE2 B MET B 1 119 ? 1.166 -55.433 -44.761 0.47 67.62 ? 131 MET B HE2 1 ATOM 8539 H HE3 A MET B 1 119 ? 2.652 -59.231 -42.150 0.53 77.09 ? 131 MET B HE3 1 ATOM 8540 H HE3 B MET B 1 119 ? 0.767 -56.138 -43.395 0.47 67.62 ? 131 MET B HE3 1 ATOM 8541 N N . THR B 1 120 ? 6.592 -58.359 -39.203 1.00 49.58 ? 132 THR B N 1 ATOM 8542 C CA . THR B 1 120 ? 7.526 -59.321 -38.630 1.00 50.68 ? 132 THR B CA 1 ATOM 8543 C C . THR B 1 120 ? 6.906 -60.004 -37.420 1.00 50.92 ? 132 THR B C 1 ATOM 8544 O O . THR B 1 120 ? 6.990 -61.233 -37.260 1.00 48.59 ? 132 THR B O 1 ATOM 8545 C CB . THR B 1 120 ? 8.842 -58.635 -38.225 1.00 47.67 ? 132 THR B CB 1 ATOM 8546 O OG1 . THR B 1 120 ? 9.464 -58.022 -39.360 1.00 52.61 ? 132 THR B OG1 1 ATOM 8547 C CG2 . THR B 1 120 ? 9.783 -59.613 -37.640 1.00 48.40 ? 132 THR B CG2 1 ATOM 8548 H H . THR B 1 120 ? 6.911 -57.567 -39.308 1.00 59.49 ? 132 THR B H 1 ATOM 8549 H HA . THR B 1 120 ? 7.730 -60.002 -39.291 1.00 60.81 ? 132 THR B HA 1 ATOM 8550 H HB . THR B 1 120 ? 8.656 -57.956 -37.557 1.00 57.21 ? 132 THR B HB 1 ATOM 8551 H HG1 . THR B 1 120 ? 8.952 -57.445 -39.692 1.00 63.13 ? 132 THR B HG1 1 ATOM 8552 H HG21 . THR B 1 120 ? 10.608 -59.169 -37.388 1.00 58.08 ? 132 THR B HG21 1 ATOM 8553 H HG22 . THR B 1 120 ? 9.391 -60.019 -36.851 1.00 58.08 ? 132 THR B HG22 1 ATOM 8554 H HG23 . THR B 1 120 ? 9.983 -60.308 -38.286 1.00 58.08 ? 132 THR B HG23 1 ATOM 8555 N N . VAL B 1 121 ? 6.282 -59.220 -36.544 1.00 47.67 ? 133 VAL B N 1 ATOM 8556 C CA . VAL B 1 121 ? 5.705 -59.809 -35.339 1.00 50.72 ? 133 VAL B CA 1 ATOM 8557 C C . VAL B 1 121 ? 4.550 -60.735 -35.701 1.00 47.52 ? 133 VAL B C 1 ATOM 8558 O O . VAL B 1 121 ? 4.409 -61.835 -35.148 1.00 47.23 ? 133 VAL B O 1 ATOM 8559 C CB . VAL B 1 121 ? 5.269 -58.697 -34.358 1.00 50.22 ? 133 VAL B CB 1 ATOM 8560 C CG1 . VAL B 1 121 ? 4.494 -59.285 -33.189 1.00 45.17 ? 133 VAL B CG1 1 ATOM 8561 C CG2 . VAL B 1 121 ? 6.494 -57.941 -33.855 1.00 47.07 ? 133 VAL B CG2 1 ATOM 8562 H H . VAL B 1 121 ? 6.180 -58.369 -36.620 1.00 57.21 ? 133 VAL B H 1 ATOM 8563 H HA . VAL B 1 121 ? 6.385 -60.343 -34.897 1.00 60.87 ? 133 VAL B HA 1 ATOM 8564 H HB . VAL B 1 121 ? 4.692 -58.069 -34.821 1.00 60.26 ? 133 VAL B HB 1 ATOM 8565 H HG11 . VAL B 1 121 ? 4.232 -58.568 -32.591 1.00 54.20 ? 133 VAL B HG11 1 ATOM 8566 H HG12 . VAL B 1 121 ? 3.705 -59.737 -33.529 1.00 54.20 ? 133 VAL B HG12 1 ATOM 8567 H HG13 . VAL B 1 121 ? 5.061 -59.917 -32.721 1.00 54.20 ? 133 VAL B HG13 1 ATOM 8568 H HG21 . VAL B 1 121 ? 6.207 -57.246 -33.242 1.00 56.49 ? 133 VAL B HG21 1 ATOM 8569 H HG22 . VAL B 1 121 ? 7.083 -58.562 -33.399 1.00 56.49 ? 133 VAL B HG22 1 ATOM 8570 H HG23 . VAL B 1 121 ? 6.953 -57.544 -34.612 1.00 56.49 ? 133 VAL B HG23 1 ATOM 8571 N N . GLN B 1 122 ? 3.714 -60.310 -36.639 1.00 48.69 ? 134 GLN B N 1 ATOM 8572 C CA . GLN B 1 122 ? 2.509 -61.074 -36.952 1.00 51.33 ? 134 GLN B CA 1 ATOM 8573 C C . GLN B 1 122 ? 2.841 -62.383 -37.650 1.00 50.77 ? 134 GLN B C 1 ATOM 8574 O O . GLN B 1 122 ? 2.195 -63.406 -37.396 1.00 51.97 ? 134 GLN B O 1 ATOM 8575 C CB . GLN B 1 122 ? 1.576 -60.227 -37.808 1.00 52.38 ? 134 GLN B CB 1 ATOM 8576 C CG . GLN B 1 122 ? 0.741 -59.280 -36.957 1.00 54.18 ? 134 GLN B CG 1 ATOM 8577 C CD . GLN B 1 122 ? 0.148 -58.150 -37.727 1.00 52.78 ? 134 GLN B CD 1 ATOM 8578 O OE1 . GLN B 1 122 ? 0.350 -58.031 -38.928 1.00 57.27 ? 134 GLN B OE1 1 ATOM 8579 N NE2 . GLN B 1 122 ? -0.586 -57.281 -37.025 1.00 56.27 ? 134 GLN B NE2 1 ATOM 8580 H H . GLN B 1 122 ? 3.817 -59.594 -37.103 1.00 58.42 ? 134 GLN B H 1 ATOM 8581 H HA . GLN B 1 122 ? 2.047 -61.285 -36.126 1.00 61.60 ? 134 GLN B HA 1 ATOM 8582 H HB2 . GLN B 1 122 ? 2.102 -59.697 -38.426 1.00 62.85 ? 134 GLN B HB2 1 ATOM 8583 H HB3 . GLN B 1 122 ? 0.972 -60.810 -38.295 1.00 62.85 ? 134 GLN B HB3 1 ATOM 8584 H HG2 . GLN B 1 122 ? 0.013 -59.780 -36.555 1.00 65.01 ? 134 GLN B HG2 1 ATOM 8585 H HG3 . GLN B 1 122 ? 1.304 -58.903 -36.263 1.00 65.01 ? 134 GLN B HG3 1 ATOM 8586 H HE21 . GLN B 1 122 ? -0.693 -57.392 -36.179 1.00 67.52 ? 134 GLN B HE21 1 ATOM 8587 H HE22 . GLN B 1 122 ? -0.952 -56.610 -37.420 1.00 67.52 ? 134 GLN B HE22 1 ATOM 8588 N N . ASN B 1 123 ? 3.859 -62.377 -38.511 1.00 52.49 ? 135 ASN B N 1 ATOM 8589 C CA . ASN B 1 123 ? 4.240 -63.602 -39.197 1.00 52.17 ? 135 ASN B CA 1 ATOM 8590 C C . ASN B 1 123 ? 4.814 -64.612 -38.221 1.00 52.29 ? 135 ASN B C 1 ATOM 8591 O O . ASN B 1 123 ? 4.537 -65.808 -38.326 1.00 55.24 ? 135 ASN B O 1 ATOM 8592 C CB . ASN B 1 123 ? 5.237 -63.295 -40.306 1.00 51.62 ? 135 ASN B CB 1 ATOM 8593 C CG . ASN B 1 123 ? 4.664 -62.369 -41.355 1.00 58.88 ? 135 ASN B CG 1 ATOM 8594 O OD1 . ASN B 1 123 ? 3.446 -62.227 -41.484 1.00 61.13 ? 135 ASN B OD1 1 ATOM 8595 N ND2 . ASN B 1 123 ? 5.541 -61.721 -42.109 1.00 65.04 ? 135 ASN B ND2 1 ATOM 8596 H H . ASN B 1 123 ? 4.334 -61.689 -38.710 1.00 62.98 ? 135 ASN B H 1 ATOM 8597 H HA . ASN B 1 123 ? 3.452 -63.994 -39.604 1.00 62.61 ? 135 ASN B HA 1 ATOM 8598 H HB2 . ASN B 1 123 ? 6.018 -62.867 -39.921 1.00 61.95 ? 135 ASN B HB2 1 ATOM 8599 H HB3 . ASN B 1 123 ? 5.492 -64.123 -40.742 1.00 61.95 ? 135 ASN B HB3 1 ATOM 8600 H HD21 . ASN B 1 123 ? 5.267 -61.182 -42.721 1.00 78.05 ? 135 ASN B HD21 1 ATOM 8601 H HD22 . ASN B 1 123 ? 6.384 -61.840 -41.986 1.00 78.05 ? 135 ASN B HD22 1 ATOM 8602 N N . LEU B 1 124 ? 5.612 -64.159 -37.262 1.00 50.63 ? 136 LEU B N 1 ATOM 8603 C CA . LEU B 1 124 ? 6.215 -65.098 -36.331 1.00 47.69 ? 136 LEU B CA 1 ATOM 8604 C C . LEU B 1 124 ? 5.268 -65.525 -35.221 1.00 48.77 ? 136 LEU B C 1 ATOM 8605 O O . LEU B 1 124 ? 5.414 -66.632 -34.682 1.00 49.14 ? 136 LEU B O 1 ATOM 8606 C CB . LEU B 1 124 ? 7.472 -64.476 -35.729 1.00 52.31 ? 136 LEU B CB 1 ATOM 8607 C CG . LEU B 1 124 ? 8.640 -64.364 -36.694 1.00 54.88 ? 136 LEU B CG 1 ATOM 8608 C CD1 . LEU B 1 124 ? 9.769 -63.571 -36.057 1.00 61.09 ? 136 LEU B CD1 1 ATOM 8609 C CD2 . LEU B 1 124 ? 9.132 -65.748 -37.052 1.00 61.49 ? 136 LEU B CD2 1 ATOM 8610 H H . LEU B 1 124 ? 5.816 -63.334 -37.131 1.00 60.76 ? 136 LEU B H 1 ATOM 8611 H HA . LEU B 1 124 ? 6.481 -65.894 -36.817 1.00 57.23 ? 136 LEU B HA 1 ATOM 8612 H HB2 . LEU B 1 124 ? 7.258 -63.582 -35.420 1.00 62.77 ? 136 LEU B HB2 1 ATOM 8613 H HB3 . LEU B 1 124 ? 7.760 -65.021 -34.980 1.00 62.77 ? 136 LEU B HB3 1 ATOM 8614 H HG . LEU B 1 124 ? 8.357 -63.912 -37.504 1.00 65.86 ? 136 LEU B HG 1 ATOM 8615 H HD11 . LEU B 1 124 ? 10.505 -63.510 -36.685 1.00 73.30 ? 136 LEU B HD11 1 ATOM 8616 H HD12 . LEU B 1 124 ? 9.446 -62.683 -35.837 1.00 73.30 ? 136 LEU B HD12 1 ATOM 8617 H HD13 . LEU B 1 124 ? 10.058 -64.027 -35.251 1.00 73.30 ? 136 LEU B HD13 1 ATOM 8618 H HD21 . LEU B 1 124 ? 9.877 -65.668 -37.668 1.00 73.79 ? 136 LEU B HD21 1 ATOM 8619 H HD22 . LEU B 1 124 ? 9.418 -66.200 -36.243 1.00 73.79 ? 136 LEU B HD22 1 ATOM 8620 H HD23 . LEU B 1 124 ? 8.408 -66.241 -37.470 1.00 73.79 ? 136 LEU B HD23 1 ATOM 8621 N N . PHE B 1 125 ? 4.320 -64.666 -34.852 1.00 47.86 ? 137 PHE B N 1 ATOM 8622 C CA . PHE B 1 125 ? 3.436 -64.893 -33.711 1.00 50.47 ? 137 PHE B CA 1 ATOM 8623 C C . PHE B 1 125 ? 2.002 -64.654 -34.161 1.00 50.50 ? 137 PHE B C 1 ATOM 8624 O O . PHE B 1 125 ? 1.348 -63.699 -33.729 1.00 47.35 ? 137 PHE B O 1 ATOM 8625 C CB . PHE B 1 125 ? 3.805 -63.976 -32.541 1.00 47.93 ? 137 PHE B CB 1 ATOM 8626 C CG . PHE B 1 125 ? 5.249 -64.037 -32.172 1.00 49.63 ? 137 PHE B CG 1 ATOM 8627 C CD1 . PHE B 1 125 ? 5.720 -65.035 -31.330 1.00 54.34 ? 137 PHE B CD1 1 ATOM 8628 C CD2 . PHE B 1 125 ? 6.142 -63.126 -32.684 1.00 48.24 ? 137 PHE B CD2 1 ATOM 8629 C CE1 . PHE B 1 125 ? 7.070 -65.106 -30.979 1.00 50.02 ? 137 PHE B CE1 1 ATOM 8630 C CE2 . PHE B 1 125 ? 7.497 -63.194 -32.331 1.00 50.21 ? 137 PHE B CE2 1 ATOM 8631 C CZ . PHE B 1 125 ? 7.942 -64.192 -31.480 1.00 48.28 ? 137 PHE B CZ 1 ATOM 8632 H H . PHE B 1 125 ? 4.165 -63.925 -35.259 1.00 57.43 ? 137 PHE B H 1 ATOM 8633 H HA . PHE B 1 125 ? 3.517 -65.813 -33.416 1.00 60.56 ? 137 PHE B HA 1 ATOM 8634 H HB2 . PHE B 1 125 ? 3.598 -63.060 -32.784 1.00 57.52 ? 137 PHE B HB2 1 ATOM 8635 H HB3 . PHE B 1 125 ? 3.288 -64.236 -31.763 1.00 57.52 ? 137 PHE B HB3 1 ATOM 8636 H HD1 . PHE B 1 125 ? 5.123 -65.659 -30.982 1.00 65.21 ? 137 PHE B HD1 1 ATOM 8637 H HD2 . PHE B 1 125 ? 5.844 -62.452 -33.251 1.00 57.89 ? 137 PHE B HD2 1 ATOM 8638 H HE1 . PHE B 1 125 ? 7.371 -65.776 -30.408 1.00 60.02 ? 137 PHE B HE1 1 ATOM 8639 H HE2 . PHE B 1 125 ? 8.098 -62.572 -32.673 1.00 60.25 ? 137 PHE B HE2 1 ATOM 8640 H HZ . PHE B 1 125 ? 8.842 -64.238 -31.252 1.00 57.93 ? 137 PHE B HZ 1 ATOM 8641 N N . PRO B 1 126 ? 1.488 -65.497 -35.058 1.00 55.99 ? 138 PRO B N 1 ATOM 8642 C CA . PRO B 1 126 ? 0.133 -65.257 -35.583 1.00 54.97 ? 138 PRO B CA 1 ATOM 8643 C C . PRO B 1 126 ? -0.963 -65.442 -34.549 1.00 47.26 ? 138 PRO B C 1 ATOM 8644 O O . PRO B 1 126 ? -2.046 -64.889 -34.733 1.00 50.78 ? 138 PRO B O 1 ATOM 8645 C CB . PRO B 1 126 ? 0.013 -66.269 -36.731 1.00 59.47 ? 138 PRO B CB 1 ATOM 8646 C CG . PRO B 1 126 ? 0.965 -67.349 -36.383 1.00 59.29 ? 138 PRO B CG 1 ATOM 8647 C CD . PRO B 1 126 ? 2.113 -66.686 -35.661 1.00 55.31 ? 138 PRO B CD 1 ATOM 8648 H HA . PRO B 1 126 ? 0.074 -64.360 -35.947 1.00 65.97 ? 138 PRO B HA 1 ATOM 8649 H HB2 . PRO B 1 126 ? -0.894 -66.610 -36.774 1.00 71.36 ? 138 PRO B HB2 1 ATOM 8650 H HB3 . PRO B 1 126 ? 0.263 -65.846 -37.568 1.00 71.36 ? 138 PRO B HB3 1 ATOM 8651 H HG2 . PRO B 1 126 ? 0.526 -67.993 -35.805 1.00 71.15 ? 138 PRO B HG2 1 ATOM 8652 H HG3 . PRO B 1 126 ? 1.277 -67.779 -37.195 1.00 71.15 ? 138 PRO B HG3 1 ATOM 8653 H HD2 . PRO B 1 126 ? 2.463 -67.271 -34.971 1.00 66.37 ? 138 PRO B HD2 1 ATOM 8654 H HD3 . PRO B 1 126 ? 2.803 -66.423 -36.290 1.00 66.37 ? 138 PRO B HD3 1 ATOM 8655 N N . ASN B 1 127 ? -0.723 -66.162 -33.461 1.00 46.61 ? 139 ASN B N 1 ATOM 8656 C CA . ASN B 1 127 ? -1.758 -66.391 -32.459 1.00 52.92 ? 139 ASN B CA 1 ATOM 8657 C C . ASN B 1 127 ? -1.560 -65.593 -31.168 1.00 49.77 ? 139 ASN B C 1 ATOM 8658 O O . ASN B 1 127 ? -2.258 -65.848 -30.182 1.00 48.97 ? 139 ASN B O 1 ATOM 8659 C CB . ASN B 1 127 ? -1.849 -67.886 -32.141 1.00 53.66 ? 139 ASN B CB 1 ATOM 8660 C CG . ASN B 1 127 ? -2.334 -68.676 -33.320 1.00 56.95 ? 139 ASN B CG 1 ATOM 8661 O OD1 . ASN B 1 127 ? -3.425 -68.428 -33.825 1.00 58.29 ? 139 ASN B OD1 1 ATOM 8662 N ND2 . ASN B 1 127 ? -1.504 -69.584 -33.809 1.00 60.25 ? 139 ASN B ND2 1 ATOM 8663 H H . ASN B 1 127 ? 0.033 -66.531 -33.279 1.00 55.94 ? 139 ASN B H 1 ATOM 8664 H HA . ASN B 1 127 ? -2.611 -66.123 -32.835 1.00 63.50 ? 139 ASN B HA 1 ATOM 8665 H HB2 . ASN B 1 127 ? -0.969 -68.214 -31.898 1.00 64.39 ? 139 ASN B HB2 1 ATOM 8666 H HB3 . ASN B 1 127 ? -2.471 -68.020 -31.409 1.00 64.39 ? 139 ASN B HB3 1 ATOM 8667 H HD21 . ASN B 1 127 ? -1.738 -70.061 -34.485 1.00 72.30 ? 139 ASN B HD21 1 ATOM 8668 H HD22 . ASN B 1 127 ? -0.730 -69.696 -33.451 1.00 72.30 ? 139 ASN B HD22 1 ATOM 8669 N N . LEU B 1 128 ? -0.674 -64.604 -31.159 1.00 50.55 ? 140 LEU B N 1 ATOM 8670 C CA . LEU B 1 128 ? -0.360 -63.852 -29.950 1.00 45.71 ? 140 LEU B CA 1 ATOM 8671 C C . LEU B 1 128 ? -0.963 -62.457 -30.054 1.00 38.62 ? 140 LEU B C 1 ATOM 8672 O O . LEU B 1 128 ? -0.665 -61.721 -30.996 1.00 41.65 ? 140 LEU B O 1 ATOM 8673 C CB . LEU B 1 128 ? 1.160 -63.777 -29.752 1.00 48.02 ? 140 LEU B CB 1 ATOM 8674 C CG . LEU B 1 128 ? 1.681 -63.258 -28.413 1.00 43.34 ? 140 LEU B CG 1 ATOM 8675 C CD1 . LEU B 1 128 ? 1.276 -64.196 -27.267 1.00 44.03 ? 140 LEU B CD1 1 ATOM 8676 C CD2 . LEU B 1 128 ? 3.190 -63.128 -28.481 1.00 43.03 ? 140 LEU B CD2 1 ATOM 8677 H H . LEU B 1 128 ? -0.234 -64.346 -31.851 1.00 60.66 ? 140 LEU B H 1 ATOM 8678 H HA . LEU B 1 128 ? -0.748 -64.298 -29.181 1.00 54.85 ? 140 LEU B HA 1 ATOM 8679 H HB2 . LEU B 1 128 ? 1.520 -64.671 -29.868 1.00 57.62 ? 140 LEU B HB2 1 ATOM 8680 H HB3 . LEU B 1 128 ? 1.522 -63.198 -30.440 1.00 57.62 ? 140 LEU B HB3 1 ATOM 8681 H HG . LEU B 1 128 ? 1.306 -62.381 -28.239 1.00 52.01 ? 140 LEU B HG 1 ATOM 8682 H HD11 . LEU B 1 128 ? 1.621 -63.841 -26.432 1.00 52.83 ? 140 LEU B HD11 1 ATOM 8683 H HD12 . LEU B 1 128 ? 0.308 -64.249 -27.230 1.00 52.83 ? 140 LEU B HD12 1 ATOM 8684 H HD13 . LEU B 1 128 ? 1.650 -65.076 -27.432 1.00 52.83 ? 140 LEU B HD13 1 ATOM 8685 H HD21 . LEU B 1 128 ? 3.516 -62.798 -27.629 1.00 51.64 ? 140 LEU B HD21 1 ATOM 8686 H HD22 . LEU B 1 128 ? 3.573 -63.999 -28.668 1.00 51.64 ? 140 LEU B HD22 1 ATOM 8687 H HD23 . LEU B 1 128 ? 3.421 -62.505 -29.188 1.00 51.64 ? 140 LEU B HD23 1 ATOM 8688 N N . GLN B 1 129 ? -1.802 -62.092 -29.085 1.00 40.45 ? 141 GLN B N 1 ATOM 8689 C CA . GLN B 1 129 ? -2.252 -60.706 -28.973 1.00 40.34 ? 141 GLN B CA 1 ATOM 8690 C C . GLN B 1 129 ? -1.107 -59.800 -28.524 1.00 38.55 ? 141 GLN B C 1 ATOM 8691 O O . GLN B 1 129 ? -0.489 -60.034 -27.482 1.00 36.15 ? 141 GLN B O 1 ATOM 8692 C CB . GLN B 1 129 ? -3.409 -60.603 -27.984 1.00 39.66 ? 141 GLN B CB 1 ATOM 8693 C CG . GLN B 1 129 ? -4.112 -59.254 -28.054 1.00 37.78 ? 141 GLN B CG 1 ATOM 8694 C CD . GLN B 1 129 ? -5.371 -59.188 -27.202 1.00 37.45 ? 141 GLN B CD 1 ATOM 8695 O OE1 . GLN B 1 129 ? -5.536 -59.944 -26.248 1.00 39.46 ? 141 GLN B OE1 1 ATOM 8696 N NE2 . GLN B 1 129 ? -6.252 -58.259 -27.534 1.00 37.51 ? 141 GLN B NE2 1 ATOM 8697 H H . GLN B 1 129 ? -2.122 -62.621 -28.487 1.00 48.55 ? 141 GLN B H 1 ATOM 8698 H HA . GLN B 1 129 ? -2.563 -60.398 -29.839 1.00 48.41 ? 141 GLN B HA 1 ATOM 8699 H HB2 . GLN B 1 129 ? -4.060 -61.293 -28.184 1.00 47.59 ? 141 GLN B HB2 1 ATOM 8700 H HB3 . GLN B 1 129 ? -3.068 -60.718 -27.083 1.00 47.59 ? 141 GLN B HB3 1 ATOM 8701 H HG2 . GLN B 1 129 ? -3.504 -58.565 -27.742 1.00 45.33 ? 141 GLN B HG2 1 ATOM 8702 H HG3 . GLN B 1 129 ? -4.365 -59.079 -28.974 1.00 45.33 ? 141 GLN B HG3 1 ATOM 8703 H HE21 . GLN B 1 129 ? -6.095 -57.736 -28.199 1.00 45.02 ? 141 GLN B HE21 1 ATOM 8704 H HE22 . GLN B 1 129 ? -6.981 -58.178 -27.086 1.00 45.02 ? 141 GLN B HE22 1 ATOM 8705 N N . VAL B 1 130 ? -0.847 -58.753 -29.298 1.00 36.78 ? 142 VAL B N 1 ATOM 8706 C CA . VAL B 1 130 ? 0.229 -57.815 -29.024 1.00 39.70 ? 142 VAL B CA 1 ATOM 8707 C C . VAL B 1 130 ? -0.391 -56.455 -28.734 1.00 41.75 ? 142 VAL B C 1 ATOM 8708 O O . VAL B 1 130 ? -1.308 -56.019 -29.440 1.00 35.86 ? 142 VAL B O 1 ATOM 8709 C CB . VAL B 1 130 ? 1.222 -57.729 -30.205 1.00 40.88 ? 142 VAL B CB 1 ATOM 8710 C CG1 . VAL B 1 130 ? 2.414 -56.882 -29.846 1.00 39.62 ? 142 VAL B CG1 1 ATOM 8711 C CG2 . VAL B 1 130 ? 1.700 -59.157 -30.629 1.00 41.33 ? 142 VAL B CG2 1 ATOM 8712 H H . VAL B 1 130 ? -1.295 -58.562 -30.008 1.00 44.14 ? 142 VAL B H 1 ATOM 8713 H HA . VAL B 1 130 ? 0.715 -58.104 -28.237 1.00 47.64 ? 142 VAL B HA 1 ATOM 8714 H HB . VAL B 1 130 ? 0.779 -57.320 -30.965 1.00 49.05 ? 142 VAL B HB 1 ATOM 8715 H HG11 . VAL B 1 130 ? 3.016 -56.848 -30.605 1.00 47.54 ? 142 VAL B HG11 1 ATOM 8716 H HG12 . VAL B 1 130 ? 2.110 -55.988 -29.624 1.00 47.54 ? 142 VAL B HG12 1 ATOM 8717 H HG13 . VAL B 1 130 ? 2.864 -57.279 -29.084 1.00 47.54 ? 142 VAL B HG13 1 ATOM 8718 H HG21 . VAL B 1 130 ? 2.321 -59.074 -31.370 1.00 49.59 ? 142 VAL B HG21 1 ATOM 8719 H HG22 . VAL B 1 130 ? 2.139 -59.579 -29.874 1.00 49.59 ? 142 VAL B HG22 1 ATOM 8720 H HG23 . VAL B 1 130 ? 0.929 -59.680 -30.899 1.00 49.59 ? 142 VAL B HG23 1 ATOM 8721 N N . PHE B 1 131 ? 0.108 -55.791 -27.681 1.00 39.03 ? 143 PHE B N 1 ATOM 8722 C CA . PHE B 1 131 ? -0.350 -54.446 -27.323 1.00 38.67 ? 143 PHE B CA 1 ATOM 8723 C C . PHE B 1 131 ? 0.760 -53.441 -27.564 1.00 36.85 ? 143 PHE B C 1 ATOM 8724 O O . PHE B 1 131 ? 1.710 -53.352 -26.766 1.00 31.97 ? 143 PHE B O 1 ATOM 8725 C CB . PHE B 1 131 ? -0.802 -54.412 -25.869 1.00 36.71 ? 143 PHE B CB 1 ATOM 8726 C CG . PHE B 1 131 ? -1.890 -55.365 -25.582 1.00 35.59 ? 143 PHE B CG 1 ATOM 8727 C CD1 . PHE B 1 131 ? -3.208 -54.996 -25.754 1.00 37.32 ? 143 PHE B CD1 1 ATOM 8728 C CD2 . PHE B 1 131 ? -1.609 -56.657 -25.181 1.00 34.96 ? 143 PHE B CD2 1 ATOM 8729 C CE1 . PHE B 1 131 ? -4.223 -55.898 -25.506 1.00 35.24 ? 143 PHE B CE1 1 ATOM 8730 C CE2 . PHE B 1 131 ? -2.629 -57.569 -24.942 1.00 38.23 ? 143 PHE B CE2 1 ATOM 8731 C CZ . PHE B 1 131 ? -3.928 -57.186 -25.088 1.00 34.42 ? 143 PHE B CZ 1 ATOM 8732 H H . PHE B 1 131 ? 0.716 -56.101 -27.158 1.00 46.84 ? 143 PHE B H 1 ATOM 8733 H HA . PHE B 1 131 ? -1.105 -54.206 -27.883 1.00 46.40 ? 143 PHE B HA 1 ATOM 8734 H HB2 . PHE B 1 131 ? -0.049 -54.636 -25.300 1.00 44.05 ? 143 PHE B HB2 1 ATOM 8735 H HB3 . PHE B 1 131 ? -1.122 -53.520 -25.659 1.00 44.05 ? 143 PHE B HB3 1 ATOM 8736 H HD1 . PHE B 1 131 ? -3.414 -54.132 -26.028 1.00 44.78 ? 143 PHE B HD1 1 ATOM 8737 H HD2 . PHE B 1 131 ? -0.724 -56.921 -25.074 1.00 41.96 ? 143 PHE B HD2 1 ATOM 8738 H HE1 . PHE B 1 131 ? -5.109 -55.638 -25.613 1.00 42.29 ? 143 PHE B HE1 1 ATOM 8739 H HE2 . PHE B 1 131 ? -2.426 -58.431 -24.658 1.00 45.88 ? 143 PHE B HE2 1 ATOM 8740 H HZ . PHE B 1 131 ? -4.614 -57.793 -24.925 1.00 41.30 ? 143 PHE B HZ 1 ATOM 8741 N N . PRO B 1 132 ? 0.713 -52.696 -28.651 1.00 35.23 ? 144 PRO B N 1 ATOM 8742 C CA . PRO B 1 132 ? 1.742 -51.690 -28.911 1.00 34.86 ? 144 PRO B CA 1 ATOM 8743 C C . PRO B 1 132 ? 1.443 -50.337 -28.277 1.00 37.42 ? 144 PRO B C 1 ATOM 8744 O O . PRO B 1 132 ? 0.309 -49.988 -27.951 1.00 34.83 ? 144 PRO B O 1 ATOM 8745 C CB . PRO B 1 132 ? 1.731 -51.561 -30.447 1.00 37.86 ? 144 PRO B CB 1 ATOM 8746 C CG . PRO B 1 132 ? 0.868 -52.683 -30.952 1.00 40.82 ? 144 PRO B CG 1 ATOM 8747 C CD . PRO B 1 132 ? -0.110 -52.944 -29.839 1.00 38.41 ? 144 PRO B CD 1 ATOM 8748 H HA . PRO B 1 132 ? 2.611 -52.005 -28.616 1.00 41.84 ? 144 PRO B HA 1 ATOM 8749 H HB2 . PRO B 1 132 ? 1.355 -50.703 -30.698 1.00 45.43 ? 144 PRO B HB2 1 ATOM 8750 H HB3 . PRO B 1 132 ? 2.636 -51.649 -30.786 1.00 45.43 ? 144 PRO B HB3 1 ATOM 8751 H HG2 . PRO B 1 132 ? 0.406 -52.404 -31.758 1.00 48.99 ? 144 PRO B HG2 1 ATOM 8752 H HG3 . PRO B 1 132 ? 1.414 -53.467 -31.121 1.00 48.99 ? 144 PRO B HG3 1 ATOM 8753 H HD2 . PRO B 1 132 ? -0.850 -52.319 -29.880 1.00 46.10 ? 144 PRO B HD2 1 ATOM 8754 H HD3 . PRO B 1 132 ? -0.413 -53.865 -29.859 1.00 46.10 ? 144 PRO B HD3 1 ATOM 8755 N N . ALA B 1 133 ? 2.507 -49.578 -28.094 1.00 33.80 ? 145 ALA B N 1 ATOM 8756 C CA . ALA B 1 133 ? 2.406 -48.159 -27.832 1.00 33.21 ? 145 ALA B CA 1 ATOM 8757 C C . ALA B 1 133 ? 3.314 -47.432 -28.801 1.00 35.46 ? 145 ALA B C 1 ATOM 8758 O O . ALA B 1 133 ? 4.322 -47.977 -29.256 1.00 36.07 ? 145 ALA B O 1 ATOM 8759 C CB . ALA B 1 133 ? 2.765 -47.856 -26.391 1.00 33.81 ? 145 ALA B CB 1 ATOM 8760 H H . ALA B 1 133 ? 3.316 -49.869 -28.117 1.00 40.56 ? 145 ALA B H 1 ATOM 8761 H HA . ALA B 1 133 ? 1.495 -47.866 -27.988 1.00 39.86 ? 145 ALA B HA 1 ATOM 8762 H HB1 . ALA B 1 133 ? 2.690 -46.901 -26.241 1.00 40.57 ? 145 ALA B HB1 1 ATOM 8763 H HB2 . ALA B 1 133 ? 2.154 -48.332 -25.807 1.00 40.57 ? 145 ALA B HB2 1 ATOM 8764 H HB3 . ALA B 1 133 ? 3.676 -48.147 -26.225 1.00 40.57 ? 145 ALA B HB3 1 ATOM 8765 N N . LEU B 1 134 ? 2.940 -46.218 -29.153 1.00 35.26 ? 146 LEU B N 1 ATOM 8766 C CA . LEU B 1 134 ? 3.802 -45.436 -30.020 1.00 35.86 ? 146 LEU B CA 1 ATOM 8767 C C . LEU B 1 134 ? 5.006 -44.894 -29.253 1.00 37.74 ? 146 LEU B C 1 ATOM 8768 O O . LEU B 1 134 ? 4.911 -44.540 -28.070 1.00 33.76 ? 146 LEU B O 1 ATOM 8769 C CB . LEU B 1 134 ? 3.025 -44.273 -30.639 1.00 36.77 ? 146 LEU B CB 1 ATOM 8770 C CG . LEU B 1 134 ? 1.970 -44.674 -31.673 1.00 38.96 ? 146 LEU B CG 1 ATOM 8771 C CD1 . LEU B 1 134 ? 1.054 -43.533 -31.948 1.00 38.65 ? 146 LEU B CD1 1 ATOM 8772 C CD2 . LEU B 1 134 ? 2.624 -45.090 -32.982 1.00 40.26 ? 146 LEU B CD2 1 ATOM 8773 H H . LEU B 1 134 ? 2.212 -45.829 -28.912 1.00 42.31 ? 146 LEU B H 1 ATOM 8774 H HA . LEU B 1 134 ? 4.129 -46.000 -30.739 1.00 43.04 ? 146 LEU B HA 1 ATOM 8775 H HB2 . LEU B 1 134 ? 2.570 -43.794 -29.928 1.00 44.13 ? 146 LEU B HB2 1 ATOM 8776 H HB3 . LEU B 1 134 ? 3.655 -43.681 -31.078 1.00 44.13 ? 146 LEU B HB3 1 ATOM 8777 H HG . LEU B 1 134 ? 1.447 -45.418 -31.336 1.00 46.75 ? 146 LEU B HG 1 ATOM 8778 H HD11 . LEU B 1 134 ? 0.395 -43.809 -32.605 1.00 46.39 ? 146 LEU B HD11 1 ATOM 8779 H HD12 . LEU B 1 134 ? 0.613 -43.276 -31.123 1.00 46.39 ? 146 LEU B HD12 1 ATOM 8780 H HD13 . LEU B 1 134 ? 1.573 -42.789 -32.292 1.00 46.39 ? 146 LEU B HD13 1 ATOM 8781 H HD21 . LEU B 1 134 ? 1.932 -45.337 -33.615 1.00 48.31 ? 146 LEU B HD21 1 ATOM 8782 H HD22 . LEU B 1 134 ? 3.138 -44.344 -33.328 1.00 48.31 ? 146 LEU B HD22 1 ATOM 8783 H HD23 . LEU B 1 134 ? 3.208 -45.846 -32.817 1.00 48.31 ? 146 LEU B HD23 1 ATOM 8784 N N . GLY B 1 135 ? 6.136 -44.799 -29.958 1.00 37.81 ? 147 GLY B N 1 ATOM 8785 C CA . GLY B 1 135 ? 7.310 -44.106 -29.473 1.00 37.42 ? 147 GLY B CA 1 ATOM 8786 C C . GLY B 1 135 ? 7.510 -42.756 -30.148 1.00 34.53 ? 147 GLY B C 1 ATOM 8787 O O . GLY B 1 135 ? 6.816 -42.377 -31.076 1.00 37.27 ? 147 GLY B O 1 ATOM 8788 H H . GLY B 1 135 ? 6.241 -45.141 -30.741 1.00 45.37 ? 147 GLY B H 1 ATOM 8789 H HA2 . GLY B 1 135 ? 7.228 -43.963 -28.517 1.00 44.91 ? 147 GLY B HA2 1 ATOM 8790 H HA3 . GLY B 1 135 ? 8.097 -44.650 -29.635 1.00 44.91 ? 147 GLY B HA3 1 ATOM 8791 N N . ASN B 1 136 ? 8.466 -42.001 -29.612 1.00 38.21 ? 148 ASN B N 1 ATOM 8792 C CA . ASN B 1 136 ? 8.714 -40.646 -30.101 1.00 38.16 ? 148 ASN B CA 1 ATOM 8793 C C . ASN B 1 136 ? 9.368 -40.637 -31.483 1.00 37.17 ? 148 ASN B C 1 ATOM 8794 O O . ASN B 1 136 ? 9.236 -39.651 -32.207 1.00 38.82 ? 148 ASN B O 1 ATOM 8795 C CB . ASN B 1 136 ? 9.579 -39.870 -29.096 1.00 33.81 ? 148 ASN B CB 1 ATOM 8796 C CG . ASN B 1 136 ? 10.883 -40.553 -28.815 1.00 37.60 ? 148 ASN B CG 1 ATOM 8797 O OD1 . ASN B 1 136 ? 10.917 -41.644 -28.247 1.00 39.46 ? 148 ASN B OD1 1 ATOM 8798 N ND2 . ASN B 1 136 ? 11.966 -39.915 -29.185 1.00 35.94 ? 148 ASN B ND2 1 ATOM 8799 H H . ASN B 1 136 ? 8.981 -42.246 -28.969 1.00 45.85 ? 148 ASN B H 1 ATOM 8800 H HA . ASN B 1 136 ? 7.864 -40.184 -30.176 1.00 45.80 ? 148 ASN B HA 1 ATOM 8801 H HB2 . ASN B 1 136 ? 9.772 -38.990 -29.457 1.00 40.57 ? 148 ASN B HB2 1 ATOM 8802 H HB3 . ASN B 1 136 ? 9.095 -39.788 -28.259 1.00 40.57 ? 148 ASN B HB3 1 ATOM 8803 H HD21 . ASN B 1 136 ? 12.740 -40.265 -29.046 1.00 43.12 ? 148 ASN B HD21 1 ATOM 8804 H HD22 . ASN B 1 136 ? 11.904 -39.147 -29.567 1.00 43.12 ? 148 ASN B HD22 1 ATOM 8805 N N . HIS B 1 137 ? 10.061 -41.701 -31.873 1.00 37.24 ? 149 HIS B N 1 ATOM 8806 C CA . HIS B 1 137 ? 10.484 -41.805 -33.264 1.00 40.69 ? 149 HIS B CA 1 ATOM 8807 C C . HIS B 1 137 ? 9.398 -42.359 -34.198 1.00 42.54 ? 149 HIS B C 1 ATOM 8808 O O . HIS B 1 137 ? 9.591 -42.338 -35.418 1.00 44.11 ? 149 HIS B O 1 ATOM 8809 C CB . HIS B 1 137 ? 11.732 -42.679 -33.351 1.00 40.79 ? 149 HIS B CB 1 ATOM 8810 C CG . HIS B 1 137 ? 12.932 -42.042 -32.747 1.00 45.11 ? 149 HIS B CG 1 ATOM 8811 N ND1 . HIS B 1 137 ? 13.768 -41.221 -33.464 1.00 46.72 ? 149 HIS B ND1 1 ATOM 8812 C CD2 . HIS B 1 137 ? 13.410 -42.064 -31.481 1.00 45.72 ? 149 HIS B CD2 1 ATOM 8813 C CE1 . HIS B 1 137 ? 14.720 -40.770 -32.670 1.00 50.79 ? 149 HIS B CE1 1 ATOM 8814 N NE2 . HIS B 1 137 ? 14.522 -41.264 -31.461 1.00 51.36 ? 149 HIS B NE2 1 ATOM 8815 H H . HIS B 1 137 ? 10.294 -42.358 -31.370 1.00 44.68 ? 149 HIS B H 1 ATOM 8816 H HA . HIS B 1 137 ? 10.722 -40.920 -33.583 1.00 48.83 ? 149 HIS B HA 1 ATOM 8817 H HB2 . HIS B 1 137 ? 11.567 -43.512 -32.881 1.00 48.95 ? 149 HIS B HB2 1 ATOM 8818 H HB3 . HIS B 1 137 ? 11.927 -42.859 -34.284 1.00 48.95 ? 149 HIS B HB3 1 ATOM 8819 H HD2 . HIS B 1 137 ? 13.050 -42.529 -30.761 1.00 54.86 ? 149 HIS B HD2 1 ATOM 8820 H HE1 . HIS B 1 137 ? 15.415 -40.205 -32.920 1.00 60.94 ? 149 HIS B HE1 1 ATOM 8821 N N . ASP B 1 138 ? 8.272 -42.845 -33.671 1.00 39.72 ? 150 ASP B N 1 ATOM 8822 C CA . ASP B 1 138 ? 7.207 -43.412 -34.491 1.00 41.25 ? 150 ASP B CA 1 ATOM 8823 C C . ASP B 1 138 ? 6.312 -42.312 -35.061 1.00 40.98 ? 150 ASP B C 1 ATOM 8824 O O . ASP B 1 138 ? 5.076 -42.393 -35.001 1.00 41.75 ? 150 ASP B O 1 ATOM 8825 C CB . ASP B 1 138 ? 6.359 -44.386 -33.673 1.00 38.49 ? 150 ASP B CB 1 ATOM 8826 C CG . ASP B 1 138 ? 7.097 -45.651 -33.286 1.00 39.26 ? 150 ASP B CG 1 ATOM 8827 O OD1 . ASP B 1 138 ? 8.016 -46.073 -34.018 1.00 40.69 ? 150 ASP B OD1 1 ATOM 8828 O OD2 . ASP B 1 138 ? 6.736 -46.251 -32.235 1.00 38.48 -1 150 ASP B OD2 1 ATOM 8829 H H . ASP B 1 138 ? 8.102 -42.856 -32.828 1.00 47.67 ? 150 ASP B H 1 ATOM 8830 H HA . ASP B 1 138 ? 7.599 -43.899 -35.232 1.00 49.51 ? 150 ASP B HA 1 ATOM 8831 H HB2 . ASP B 1 138 ? 6.075 -43.945 -32.857 1.00 46.18 ? 150 ASP B HB2 1 ATOM 8832 H HB3 . ASP B 1 138 ? 5.583 -44.642 -34.197 1.00 46.18 ? 150 ASP B HB3 1 ATOM 8833 N N . TYR B 1 139 ? 6.934 -41.273 -35.604 1.00 43.14 ? 151 TYR B N 1 ATOM 8834 C CA . TYR B 1 139 ? 6.249 -40.139 -36.201 1.00 43.91 ? 151 TYR B CA 1 ATOM 8835 C C . TYR B 1 139 ? 7.278 -39.371 -37.014 1.00 46.70 ? 151 TYR B C 1 ATOM 8836 O O . TYR B 1 139 ? 8.475 -39.434 -36.727 1.00 48.30 ? 151 TYR B O 1 ATOM 8837 C CB . TYR B 1 139 ? 5.628 -39.224 -35.164 1.00 41.03 ? 151 TYR B CB 1 ATOM 8838 C CG . TYR B 1 139 ? 4.556 -38.377 -35.751 1.00 43.70 ? 151 TYR B CG 1 ATOM 8839 C CD1 . TYR B 1 139 ? 3.290 -38.911 -35.985 1.00 46.48 ? 151 TYR B CD1 1 ATOM 8840 C CD2 . TYR B 1 139 ? 4.801 -37.062 -36.138 1.00 45.73 ? 151 TYR B CD2 1 ATOM 8841 C CE1 . TYR B 1 139 ? 2.283 -38.153 -36.558 1.00 44.77 ? 151 TYR B CE1 1 ATOM 8842 C CE2 . TYR B 1 139 ? 3.801 -36.299 -36.713 1.00 45.72 ? 151 TYR B CE2 1 ATOM 8843 C CZ . TYR B 1 139 ? 2.541 -36.870 -36.927 1.00 45.34 ? 151 TYR B CZ 1 ATOM 8844 O OH . TYR B 1 139 ? 1.522 -36.164 -37.486 1.00 49.33 ? 151 TYR B OH 1 ATOM 8845 H H . TYR B 1 139 ? 7.790 -41.202 -35.639 1.00 51.77 ? 151 TYR B H 1 ATOM 8846 H HA . TYR B 1 139 ? 5.552 -40.453 -36.798 1.00 52.69 ? 151 TYR B HA 1 ATOM 8847 H HB2 . TYR B 1 139 ? 5.238 -39.761 -34.457 1.00 49.24 ? 151 TYR B HB2 1 ATOM 8848 H HB3 . TYR B 1 139 ? 6.313 -38.640 -34.803 1.00 49.24 ? 151 TYR B HB3 1 ATOM 8849 H HD1 . TYR B 1 139 ? 3.115 -39.791 -35.742 1.00 55.78 ? 151 TYR B HD1 1 ATOM 8850 H HD2 . TYR B 1 139 ? 5.642 -36.691 -36.001 1.00 54.88 ? 151 TYR B HD2 1 ATOM 8851 H HE1 . TYR B 1 139 ? 1.442 -38.522 -36.703 1.00 53.72 ? 151 TYR B HE1 1 ATOM 8852 H HE2 . TYR B 1 139 ? 3.967 -35.419 -36.964 1.00 54.87 ? 151 TYR B HE2 1 ATOM 8853 H HH . TYR B 1 139 ? 1.781 -35.388 -37.677 1.00 59.20 ? 151 TYR B HH 1 ATOM 8854 N N . TRP B 1 140 ? 6.803 -38.637 -38.020 1.00 48.86 ? 152 TRP B N 1 ATOM 8855 C CA . TRP B 1 140 ? 7.678 -37.766 -38.817 1.00 49.73 ? 152 TRP B CA 1 ATOM 8856 C C . TRP B 1 140 ? 7.146 -36.355 -38.826 1.00 44.37 ? 152 TRP B C 1 ATOM 8857 O O . TRP B 1 140 ? 5.991 -36.137 -39.167 1.00 48.01 ? 152 TRP B O 1 ATOM 8858 C CB . TRP B 1 140 ? 7.826 -38.251 -40.276 1.00 51.72 ? 152 TRP B CB 1 ATOM 8859 C CG . TRP B 1 140 ? 8.908 -37.465 -40.982 1.00 51.98 ? 152 TRP B CG 1 ATOM 8860 C CD1 . TRP B 1 140 ? 10.235 -37.781 -41.049 1.00 55.67 ? 152 TRP B CD1 1 ATOM 8861 C CD2 . TRP B 1 140 ? 8.767 -36.206 -41.656 1.00 54.44 ? 152 TRP B CD2 1 ATOM 8862 N NE1 . TRP B 1 140 ? 10.929 -36.801 -41.722 1.00 58.55 ? 152 TRP B NE1 1 ATOM 8863 C CE2 . TRP B 1 140 ? 10.048 -35.824 -42.106 1.00 56.33 ? 152 TRP B CE2 1 ATOM 8864 C CE3 . TRP B 1 140 ? 7.687 -35.366 -41.926 1.00 56.07 ? 152 TRP B CE3 1 ATOM 8865 C CZ2 . TRP B 1 140 ? 10.264 -34.656 -42.819 1.00 56.08 ? 152 TRP B CZ2 1 ATOM 8866 C CZ3 . TRP B 1 140 ? 7.910 -34.206 -42.627 1.00 53.71 ? 152 TRP B CZ3 1 ATOM 8867 C CH2 . TRP B 1 140 ? 9.182 -33.860 -43.063 1.00 53.89 ? 152 TRP B CH2 1 ATOM 8868 H H . TRP B 1 140 ? 5.978 -38.624 -38.264 1.00 58.63 ? 152 TRP B H 1 ATOM 8869 H HA . TRP B 1 140 ? 8.561 -37.752 -38.414 1.00 59.68 ? 152 TRP B HA 1 ATOM 8870 H HB2 . TRP B 1 140 ? 8.074 -39.189 -40.282 1.00 62.06 ? 152 TRP B HB2 1 ATOM 8871 H HB3 . TRP B 1 140 ? 6.990 -38.117 -40.749 1.00 62.06 ? 152 TRP B HB3 1 ATOM 8872 H HD1 . TRP B 1 140 ? 10.619 -38.540 -40.674 1.00 66.80 ? 152 TRP B HD1 1 ATOM 8873 H HE1 . TRP B 1 140 ? 11.773 -36.807 -41.885 1.00 70.25 ? 152 TRP B HE1 1 ATOM 8874 H HE3 . TRP B 1 140 ? 6.832 -35.585 -41.632 1.00 67.28 ? 152 TRP B HE3 1 ATOM 8875 H HZ2 . TRP B 1 140 ? 11.113 -34.423 -43.118 1.00 67.29 ? 152 TRP B HZ2 1 ATOM 8876 H HZ3 . TRP B 1 140 ? 7.196 -33.639 -42.810 1.00 64.45 ? 152 TRP B HZ3 1 ATOM 8877 H HH2 . TRP B 1 140 ? 9.298 -33.070 -43.540 1.00 64.67 ? 152 TRP B HH2 1 ATOM 8878 N N . PRO B 1 141 ? 7.974 -35.379 -38.426 1.00 48.81 ? 153 PRO B N 1 ATOM 8879 C CA . PRO B 1 141 ? 9.321 -35.481 -37.841 1.00 49.64 ? 153 PRO B CA 1 ATOM 8880 C C . PRO B 1 141 ? 9.310 -36.158 -36.462 1.00 46.11 ? 153 PRO B C 1 ATOM 8881 O O . PRO B 1 141 ? 8.288 -36.131 -35.781 1.00 45.17 ? 153 PRO B O 1 ATOM 8882 C CB . PRO B 1 141 ? 9.765 -34.023 -37.704 1.00 48.84 ? 153 PRO B CB 1 ATOM 8883 C CG . PRO B 1 141 ? 8.772 -33.216 -38.439 1.00 49.64 ? 153 PRO B CG 1 ATOM 8884 C CD . PRO B 1 141 ? 7.506 -33.989 -38.462 1.00 48.94 ? 153 PRO B CD 1 ATOM 8885 H HA . PRO B 1 141 ? 9.922 -35.954 -38.437 1.00 59.56 ? 153 PRO B HA 1 ATOM 8886 H HB2 . PRO B 1 141 ? 9.777 -33.775 -36.766 1.00 58.60 ? 153 PRO B HB2 1 ATOM 8887 H HB3 . PRO B 1 141 ? 10.646 -33.915 -38.095 1.00 58.60 ? 153 PRO B HB3 1 ATOM 8888 H HG2 . PRO B 1 141 ? 8.642 -32.371 -37.981 1.00 59.57 ? 153 PRO B HG2 1 ATOM 8889 H HG3 . PRO B 1 141 ? 9.089 -33.063 -39.343 1.00 59.57 ? 153 PRO B HG3 1 ATOM 8890 H HD2 . PRO B 1 141 ? 6.971 -33.789 -37.678 1.00 58.73 ? 153 PRO B HD2 1 ATOM 8891 H HD3 . PRO B 1 141 ? 7.017 -33.816 -39.282 1.00 58.73 ? 153 PRO B HD3 1 ATOM 8892 N N . GLN B 1 142 ? 10.421 -36.746 -36.036 1.00 44.80 ? 154 GLN B N 1 ATOM 8893 C CA . GLN B 1 142 ? 10.418 -37.386 -34.725 1.00 46.03 ? 154 GLN B CA 1 ATOM 8894 C C . GLN B 1 142 ? 9.937 -36.413 -33.658 1.00 42.82 ? 154 GLN B C 1 ATOM 8895 O O . GLN B 1 142 ? 10.095 -35.195 -33.779 1.00 41.25 ? 154 GLN B O 1 ATOM 8896 C CB . GLN B 1 142 ? 11.806 -37.909 -34.360 1.00 45.23 ? 154 GLN B CB 1 ATOM 8897 C CG . GLN B 1 142 ? 12.909 -36.909 -34.363 1.00 45.98 ? 154 GLN B CG 1 ATOM 8898 C CD . GLN B 1 142 ? 14.186 -37.520 -33.779 1.00 50.03 ? 154 GLN B CD 1 ATOM 8899 O OE1 . GLN B 1 142 ? 15.046 -38.014 -34.511 1.00 50.48 ? 154 GLN B OE1 1 ATOM 8900 N NE2 . GLN B 1 142 ? 14.285 -37.529 -32.446 1.00 50.07 ? 154 GLN B NE2 1 ATOM 8901 H H . GLN B 1 142 ? 11.164 -36.790 -36.467 1.00 53.75 ? 154 GLN B H 1 ATOM 8902 H HA . GLN B 1 142 ? 9.807 -38.140 -34.742 1.00 55.23 ? 154 GLN B HA 1 ATOM 8903 H HB2 . GLN B 1 142 ? 11.763 -38.288 -33.469 1.00 54.27 ? 154 GLN B HB2 1 ATOM 8904 H HB3 . GLN B 1 142 ? 12.045 -38.604 -34.994 1.00 54.27 ? 154 GLN B HB3 1 ATOM 8905 H HG2 . GLN B 1 142 ? 13.091 -36.631 -35.275 1.00 55.17 ? 154 GLN B HG2 1 ATOM 8906 H HG3 . GLN B 1 142 ? 12.656 -36.147 -33.820 1.00 55.17 ? 154 GLN B HG3 1 ATOM 8907 H HE21 . GLN B 1 142 ? 13.651 -37.203 -31.965 1.00 60.08 ? 154 GLN B HE21 1 ATOM 8908 H HE22 . GLN B 1 142 ? 14.983 -37.861 -32.069 1.00 60.08 ? 154 GLN B HE22 1 ATOM 8909 N N . ASP B 1 143 ? 9.289 -36.960 -32.636 1.00 42.70 ? 155 ASP B N 1 ATOM 8910 C CA . ASP B 1 143 ? 8.881 -36.292 -31.405 1.00 39.48 ? 155 ASP B CA 1 ATOM 8911 C C . ASP B 1 143 ? 7.681 -35.387 -31.591 1.00 39.65 ? 155 ASP B C 1 ATOM 8912 O O . ASP B 1 143 ? 7.153 -34.908 -30.595 1.00 37.12 ? 155 ASP B O 1 ATOM 8913 C CB . ASP B 1 143 ? 9.994 -35.435 -30.752 1.00 40.18 ? 155 ASP B CB 1 ATOM 8914 C CG . ASP B 1 143 ? 11.334 -36.156 -30.618 1.00 41.87 ? 155 ASP B CG 1 ATOM 8915 O OD1 . ASP B 1 143 ? 11.373 -37.383 -30.397 1.00 42.51 ? 155 ASP B OD1 1 ATOM 8916 O OD2 . ASP B 1 143 ? 12.370 -35.463 -30.727 1.00 44.93 -1 155 ASP B OD2 1 ATOM 8917 H H . ASP B 1 143 ? 9.057 -37.788 -32.638 1.00 51.25 ? 155 ASP B H 1 ATOM 8918 H HA . ASP B 1 143 ? 8.630 -36.974 -30.762 1.00 47.38 ? 155 ASP B HA 1 ATOM 8919 H HB2 . ASP B 1 143 ? 10.137 -34.644 -31.295 1.00 48.21 ? 155 ASP B HB2 1 ATOM 8920 H HB3 . ASP B 1 143 ? 9.707 -35.176 -29.863 1.00 48.21 ? 155 ASP B HB3 1 ATOM 8921 N N . GLN B 1 144 ? 7.237 -35.107 -32.817 1.00 41.17 ? 156 GLN B N 1 ATOM 8922 C CA . GLN B 1 144 ? 6.175 -34.122 -33.034 1.00 41.94 ? 156 GLN B CA 1 ATOM 8923 C C . GLN B 1 144 ? 4.793 -34.758 -33.091 1.00 42.47 ? 156 GLN B C 1 ATOM 8924 O O . GLN B 1 144 ? 3.965 -34.407 -33.927 1.00 44.55 ? 156 GLN B O 1 ATOM 8925 C CB . GLN B 1 144 ? 6.469 -33.327 -34.303 1.00 42.31 ? 156 GLN B CB 1 ATOM 8926 C CG . GLN B 1 144 ? 7.850 -32.679 -34.300 1.00 44.29 ? 156 GLN B CG 1 ATOM 8927 C CD . GLN B 1 144 ? 8.124 -31.927 -33.003 1.00 45.14 ? 156 GLN B CD 1 ATOM 8928 O OE1 . GLN B 1 144 ? 7.298 -31.151 -32.528 1.00 43.28 ? 156 GLN B OE1 1 ATOM 8929 N NE2 . GLN B 1 144 ? 9.280 -32.171 -32.420 1.00 44.07 ? 156 GLN B NE2 1 ATOM 8930 H H . GLN B 1 144 ? 7.533 -35.472 -33.538 1.00 49.40 ? 156 GLN B H 1 ATOM 8931 H HA . GLN B 1 144 ? 6.177 -33.498 -32.291 1.00 50.33 ? 156 GLN B HA 1 ATOM 8932 H HB2 . GLN B 1 144 ? 6.421 -33.924 -35.066 1.00 50.78 ? 156 GLN B HB2 1 ATOM 8933 H HB3 . GLN B 1 144 ? 5.808 -32.622 -34.393 1.00 50.78 ? 156 GLN B HB3 1 ATOM 8934 H HG2 . GLN B 1 144 ? 8.525 -33.368 -34.398 1.00 53.14 ? 156 GLN B HG2 1 ATOM 8935 H HG3 . GLN B 1 144 ? 7.907 -32.047 -35.033 1.00 53.14 ? 156 GLN B HG3 1 ATOM 8936 H HE21 . GLN B 1 144 ? 9.831 -32.729 -32.775 1.00 52.89 ? 156 GLN B HE21 1 ATOM 8937 H HE22 . GLN B 1 144 ? 9.484 -31.773 -31.686 1.00 52.89 ? 156 GLN B HE22 1 ATOM 8938 N N . LEU B 1 145 ? 4.507 -35.671 -32.182 1.00 42.47 ? 157 LEU B N 1 ATOM 8939 C CA . LEU B 1 145 ? 3.250 -36.395 -32.217 1.00 42.49 ? 157 LEU B CA 1 ATOM 8940 C C . LEU B 1 145 ? 2.082 -35.452 -31.950 1.00 43.73 ? 157 LEU B C 1 ATOM 8941 O O . LEU B 1 145 ? 2.072 -34.759 -30.928 1.00 41.25 ? 157 LEU B O 1 ATOM 8942 C CB . LEU B 1 145 ? 3.274 -37.531 -31.206 1.00 39.59 ? 157 LEU B CB 1 ATOM 8943 C CG . LEU B 1 145 ? 4.075 -38.712 -31.737 1.00 41.69 ? 157 LEU B CG 1 ATOM 8944 C CD1 . LEU B 1 145 ? 5.578 -38.572 -31.424 1.00 39.16 ? 157 LEU B CD1 1 ATOM 8945 C CD2 . LEU B 1 145 ? 3.533 -39.938 -31.147 1.00 41.03 ? 157 LEU B CD2 1 ATOM 8946 H H . LEU B 1 145 ? 5.025 -35.892 -31.532 1.00 50.96 ? 157 LEU B H 1 ATOM 8947 H HA . LEU B 1 145 ? 3.131 -36.780 -33.099 1.00 50.99 ? 157 LEU B HA 1 ATOM 8948 H HB2 . LEU B 1 145 ? 3.689 -37.223 -30.385 1.00 47.50 ? 157 LEU B HB2 1 ATOM 8949 H HB3 . LEU B 1 145 ? 2.367 -37.829 -31.035 1.00 47.50 ? 157 LEU B HB3 1 ATOM 8950 H HG . LEU B 1 145 ? 3.968 -38.764 -32.699 1.00 50.03 ? 157 LEU B HG 1 ATOM 8951 H HD11 . LEU B 1 145 ? 6.047 -39.344 -31.779 1.00 47.00 ? 157 LEU B HD11 1 ATOM 8952 H HD12 . LEU B 1 145 ? 5.912 -37.762 -31.839 1.00 47.00 ? 157 LEU B HD12 1 ATOM 8953 H HD13 . LEU B 1 145 ? 5.697 -38.526 -30.463 1.00 47.00 ? 157 LEU B HD13 1 ATOM 8954 H HD21 . LEU B 1 145 ? 4.038 -40.697 -31.479 1.00 49.24 ? 157 LEU B HD21 1 ATOM 8955 H HD22 . LEU B 1 145 ? 3.612 -39.885 -30.181 1.00 49.24 ? 157 LEU B HD22 1 ATOM 8956 H HD23 . LEU B 1 145 ? 2.601 -40.024 -31.399 1.00 49.24 ? 157 LEU B HD23 1 ATOM 8957 N N . PRO B 1 146 ? 1.069 -35.423 -32.818 1.00 47.66 ? 158 PRO B N 1 ATOM 8958 C CA . PRO B 1 146 ? 0.037 -34.390 -32.743 1.00 45.81 ? 158 PRO B CA 1 ATOM 8959 C C . PRO B 1 146 ? -1.119 -34.783 -31.832 1.00 47.98 ? 158 PRO B C 1 ATOM 8960 O O . PRO B 1 146 ? -1.276 -35.947 -31.444 1.00 43.27 ? 158 PRO B O 1 ATOM 8961 C CB . PRO B 1 146 ? -0.432 -34.296 -34.196 1.00 49.24 ? 158 PRO B CB 1 ATOM 8962 C CG . PRO B 1 146 ? -0.354 -35.706 -34.676 1.00 49.28 ? 158 PRO B CG 1 ATOM 8963 C CD . PRO B 1 146 ? 0.865 -36.298 -33.989 1.00 48.83 ? 158 PRO B CD 1 ATOM 8964 H HA . PRO B 1 146 ? 0.412 -33.542 -32.460 1.00 54.97 ? 158 PRO B HA 1 ATOM 8965 H HB2 . PRO B 1 146 ? -1.343 -33.967 -34.230 1.00 59.09 ? 158 PRO B HB2 1 ATOM 8966 H HB3 . PRO B 1 146 ? 0.166 -33.723 -34.701 1.00 59.09 ? 158 PRO B HB3 1 ATOM 8967 H HG2 . PRO B 1 146 ? -1.158 -36.184 -34.418 1.00 59.14 ? 158 PRO B HG2 1 ATOM 8968 H HG3 . PRO B 1 146 ? -0.242 -35.717 -35.640 1.00 59.14 ? 158 PRO B HG3 1 ATOM 8969 H HD2 . PRO B 1 146 ? 0.683 -37.207 -33.702 1.00 58.60 ? 158 PRO B HD2 1 ATOM 8970 H HD3 . PRO B 1 146 ? 1.636 -36.260 -34.577 1.00 58.60 ? 158 PRO B HD3 1 ATOM 8971 N N . ILE B 1 147 ? -1.951 -33.779 -31.540 1.00 45.35 ? 159 ILE B N 1 ATOM 8972 C CA . ILE B 1 147 ? -3.111 -33.909 -30.662 1.00 44.40 ? 159 ILE B CA 1 ATOM 8973 C C . ILE B 1 147 ? -4.411 -34.161 -31.439 1.00 45.39 ? 159 ILE B C 1 ATOM 8974 O O . ILE B 1 147 ? -5.487 -34.162 -30.847 1.00 42.56 ? 159 ILE B O 1 ATOM 8975 C CB . ILE B 1 147 ? -3.246 -32.660 -29.775 1.00 46.57 ? 159 ILE B CB 1 ATOM 8976 C CG1 . ILE B 1 147 ? -3.434 -31.413 -30.640 1.00 48.17 ? 159 ILE B CG1 1 ATOM 8977 C CG2 . ILE B 1 147 ? -2.019 -32.516 -28.897 1.00 48.57 ? 159 ILE B CG2 1 ATOM 8978 C CD1 . ILE B 1 147 ? -3.672 -30.128 -29.851 1.00 56.10 ? 159 ILE B CD1 1 ATOM 8979 H H . ILE B 1 147 ? -1.856 -32.984 -31.852 1.00 54.42 ? 159 ILE B H 1 ATOM 8980 H HA . ILE B 1 147 ? -2.970 -34.669 -30.077 1.00 53.28 ? 159 ILE B HA 1 ATOM 8981 H HB . ILE B 1 147 ? -4.025 -32.764 -29.207 1.00 55.89 ? 159 ILE B HB 1 ATOM 8982 H HG12 . ILE B 1 147 ? -2.637 -31.285 -31.178 1.00 57.80 ? 159 ILE B HG12 1 ATOM 8983 H HG13 . ILE B 1 147 ? -4.201 -31.550 -31.219 1.00 57.80 ? 159 ILE B HG13 1 ATOM 8984 H HG21 . ILE B 1 147 ? -2.117 -31.725 -28.344 1.00 58.28 ? 159 ILE B HG21 1 ATOM 8985 H HG22 . ILE B 1 147 ? -1.938 -33.304 -28.337 1.00 58.28 ? 159 ILE B HG22 1 ATOM 8986 H HG23 . ILE B 1 147 ? -1.235 -32.429 -29.462 1.00 58.28 ? 159 ILE B HG23 1 ATOM 8987 H HD11 . ILE B 1 147 ? -3.781 -29.391 -30.472 1.00 67.31 ? 159 ILE B HD11 1 ATOM 8988 H HD12 . ILE B 1 147 ? -4.475 -30.231 -29.316 1.00 67.31 ? 159 ILE B HD12 1 ATOM 8989 H HD13 . ILE B 1 147 ? -2.909 -29.966 -29.275 1.00 67.31 ? 159 ILE B HD13 1 ATOM 8990 N N . VAL B 1 148 ? -4.329 -34.376 -32.750 1.00 48.40 ? 160 VAL B N 1 ATOM 8991 C CA . VAL B 1 148 ? -5.468 -34.723 -33.595 1.00 48.43 ? 160 VAL B CA 1 ATOM 8992 C C . VAL B 1 148 ? -5.027 -35.849 -34.516 1.00 48.73 ? 160 VAL B C 1 ATOM 8993 O O . VAL B 1 148 ? -3.849 -36.215 -34.563 1.00 47.26 ? 160 VAL B O 1 ATOM 8994 C CB . VAL B 1 148 ? -5.959 -33.520 -34.422 1.00 45.96 ? 160 VAL B CB 1 ATOM 8995 C CG1 . VAL B 1 148 ? -6.479 -32.431 -33.503 1.00 46.28 ? 160 VAL B CG1 1 ATOM 8996 C CG2 . VAL B 1 148 ? -4.820 -32.988 -35.290 1.00 47.10 ? 160 VAL B CG2 1 ATOM 8997 H H . VAL B 1 148 ? -3.591 -34.325 -33.190 1.00 58.08 ? 160 VAL B H 1 ATOM 8998 H HA . VAL B 1 148 ? -6.200 -35.041 -33.043 1.00 58.12 ? 160 VAL B HA 1 ATOM 8999 H HB . VAL B 1 148 ? -6.683 -33.802 -35.003 1.00 55.15 ? 160 VAL B HB 1 ATOM 9000 H HG11 . VAL B 1 148 ? -6.784 -31.683 -34.041 1.00 55.53 ? 160 VAL B HG11 1 ATOM 9001 H HG12 . VAL B 1 148 ? -7.216 -32.784 -32.980 1.00 55.53 ? 160 VAL B HG12 1 ATOM 9002 H HG13 . VAL B 1 148 ? -5.762 -32.146 -32.915 1.00 55.53 ? 160 VAL B HG13 1 ATOM 9003 H HG21 . VAL B 1 148 ? -5.143 -32.232 -35.805 1.00 56.52 ? 160 VAL B HG21 1 ATOM 9004 H HG22 . VAL B 1 148 ? -4.090 -32.710 -34.716 1.00 56.52 ? 160 VAL B HG22 1 ATOM 9005 H HG23 . VAL B 1 148 ? -4.523 -33.693 -35.887 1.00 56.52 ? 160 VAL B HG23 1 ATOM 9006 N N . THR B 1 149 ? -5.981 -36.376 -35.278 1.00 50.00 ? 161 THR B N 1 ATOM 9007 C CA . THR B 1 149 ? -5.707 -37.527 -36.135 1.00 47.22 ? 161 THR B CA 1 ATOM 9008 C C . THR B 1 149 ? -4.635 -37.186 -37.154 1.00 45.60 ? 161 THR B C 1 ATOM 9009 O O . THR B 1 149 ? -4.411 -36.031 -37.487 1.00 49.10 ? 161 THR B O 1 ATOM 9010 C CB . THR B 1 149 ? -6.975 -37.997 -36.855 1.00 51.22 ? 161 THR B CB 1 ATOM 9011 O OG1 . THR B 1 149 ? -6.683 -39.211 -37.564 1.00 53.21 ? 161 THR B OG1 1 ATOM 9012 C CG2 . THR B 1 149 ? -7.491 -36.907 -37.844 1.00 47.37 ? 161 THR B CG2 1 ATOM 9013 H H . THR B 1 149 ? -6.791 -36.088 -35.318 1.00 60.00 ? 161 THR B H 1 ATOM 9014 H HA . THR B 1 149 ? -5.382 -38.260 -35.589 1.00 56.66 ? 161 THR B HA 1 ATOM 9015 H HB . THR B 1 149 ? -7.670 -38.168 -36.201 1.00 61.47 ? 161 THR B HB 1 ATOM 9016 H HG1 . THR B 1 149 ? -6.430 -39.804 -37.026 1.00 63.85 ? 161 THR B HG1 1 ATOM 9017 H HG21 . THR B 1 149 ? -8.293 -37.218 -38.292 1.00 56.84 ? 161 THR B HG21 1 ATOM 9018 H HG22 . THR B 1 149 ? -7.696 -36.091 -37.361 1.00 56.84 ? 161 THR B HG22 1 ATOM 9019 H HG23 . THR B 1 149 ? -6.812 -36.716 -38.510 1.00 56.84 ? 161 THR B HG23 1 ATOM 9020 N N . SER B 1 150 ? -3.961 -38.217 -37.644 1.00 45.27 ? 162 SER B N 1 ATOM 9021 C CA . SER B 1 150 ? -2.817 -38.034 -38.517 1.00 45.38 ? 162 SER B CA 1 ATOM 9022 C C . SER B 1 150 ? -2.642 -39.296 -39.350 1.00 48.10 ? 162 SER B C 1 ATOM 9023 O O . SER B 1 150 ? -3.218 -40.348 -39.059 1.00 48.49 ? 162 SER B O 1 ATOM 9024 C CB . SER B 1 150 ? -1.549 -37.744 -37.706 1.00 47.78 ? 162 SER B CB 1 ATOM 9025 O OG . SER B 1 150 ? -1.172 -38.920 -37.006 1.00 50.39 ? 162 SER B OG 1 ATOM 9026 H H . SER B 1 150 ? -4.150 -39.040 -37.483 1.00 54.33 ? 162 SER B H 1 ATOM 9027 H HA . SER B 1 150 ? -2.980 -37.288 -39.115 1.00 54.46 ? 162 SER B HA 1 ATOM 9028 H HB2 . SER B 1 150 ? -0.835 -37.484 -38.308 1.00 57.34 ? 162 SER B HB2 1 ATOM 9029 H HB3 . SER B 1 150 ? -1.730 -37.034 -37.070 1.00 57.34 ? 162 SER B HB3 1 ATOM 9030 H HG . SER B 1 150 ? -1.788 -39.155 -36.486 1.00 60.47 ? 162 SER B HG 1 ATOM 9031 N N . LYS B 1 151 ? -1.809 -39.194 -40.382 1.00 50.86 ? 163 LYS B N 1 ATOM 9032 C CA . LYS B 1 151 ? -1.565 -40.367 -41.210 1.00 53.28 ? 163 LYS B CA 1 ATOM 9033 C C . LYS B 1 151 ? -0.979 -41.501 -40.387 1.00 52.68 ? 163 LYS B C 1 ATOM 9034 O O . LYS B 1 151 ? -1.377 -42.668 -40.550 1.00 52.95 ? 163 LYS B O 1 ATOM 9035 C CB . LYS B 1 151 ? -0.646 -40.003 -42.373 1.00 64.14 ? 163 LYS B CB 1 ATOM 9036 C CG . LYS B 1 151 ? -1.337 -39.107 -43.401 1.00 81.95 ? 163 LYS B CG 1 ATOM 9037 C CD . LYS B 1 151 ? -0.416 -38.701 -44.554 1.00 90.61 ? 163 LYS B CD 1 ATOM 9038 C CE . LYS B 1 151 ? -1.181 -37.935 -45.642 1.00 99.15 ? 163 LYS B CE 1 ATOM 9039 N NZ . LYS B 1 151 ? -1.864 -36.704 -45.129 1.00 99.18 1 163 LYS B NZ 1 ATOM 9040 H H . LYS B 1 151 ? -1.387 -38.483 -40.618 1.00 61.03 ? 163 LYS B H 1 ATOM 9041 H HA . LYS B 1 151 ? -2.408 -40.672 -41.579 1.00 63.94 ? 163 LYS B HA 1 ATOM 9042 H HB2 . LYS B 1 151 ? 0.127 -39.528 -42.031 1.00 76.97 ? 163 LYS B HB2 1 ATOM 9043 H HB3 . LYS B 1 151 ? -0.366 -40.816 -42.823 1.00 76.97 ? 163 LYS B HB3 1 ATOM 9044 H HG2 . LYS B 1 151 ? -2.094 -39.583 -43.776 1.00 98.34 ? 163 LYS B HG2 1 ATOM 9045 H HG3 . LYS B 1 151 ? -1.640 -38.298 -42.960 1.00 98.34 ? 163 LYS B HG3 1 ATOM 9046 H HD2 . LYS B 1 151 ? 0.288 -38.126 -44.215 1.00 108.74 ? 163 LYS B HD2 1 ATOM 9047 H HD3 . LYS B 1 151 ? -0.034 -39.498 -44.954 1.00 108.74 ? 163 LYS B HD3 1 ATOM 9048 H HE2 . LYS B 1 151 ? -0.557 -37.664 -46.334 1.00 118.97 ? 163 LYS B HE2 1 ATOM 9049 H HE3 . LYS B 1 151 ? -1.859 -38.518 -46.019 1.00 118.97 ? 163 LYS B HE3 1 ATOM 9050 H HZ1 . LYS B 1 151 ? -2.293 -36.295 -45.793 1.00 119.02 ? 163 LYS B HZ1 1 ATOM 9051 H HZ2 . LYS B 1 151 ? -2.452 -36.923 -44.497 1.00 119.02 ? 163 LYS B HZ2 1 ATOM 9052 H HZ3 . LYS B 1 151 ? -1.264 -36.145 -44.784 1.00 119.02 ? 163 LYS B HZ3 1 ATOM 9053 N N . VAL B 1 152 ? -0.039 -41.181 -39.486 1.00 50.27 ? 164 VAL B N 1 ATOM 9054 C CA . VAL B 1 152 ? 0.608 -42.226 -38.702 1.00 46.56 ? 164 VAL B CA 1 ATOM 9055 C C . VAL B 1 152 ? -0.386 -42.867 -37.746 1.00 42.72 ? 164 VAL B C 1 ATOM 9056 O O . VAL B 1 152 ? -0.423 -44.091 -37.606 1.00 44.90 ? 164 VAL B O 1 ATOM 9057 C CB . VAL B 1 152 ? 1.842 -41.673 -37.958 1.00 46.47 ? 164 VAL B CB 1 ATOM 9058 C CG1 . VAL B 1 152 ? 2.367 -42.681 -36.966 1.00 42.05 ? 164 VAL B CG1 1 ATOM 9059 C CG2 . VAL B 1 152 ? 2.940 -41.365 -38.940 1.00 45.79 ? 164 VAL B CG2 1 ATOM 9060 H H . VAL B 1 152 ? 0.233 -40.383 -39.317 1.00 60.32 ? 164 VAL B H 1 ATOM 9061 H HA . VAL B 1 152 ? 0.918 -42.918 -39.307 1.00 55.87 ? 164 VAL B HA 1 ATOM 9062 H HB . VAL B 1 152 ? 1.606 -40.860 -37.485 1.00 55.77 ? 164 VAL B HB 1 ATOM 9063 H HG11 . VAL B 1 152 ? 3.140 -42.307 -36.515 1.00 50.46 ? 164 VAL B HG11 1 ATOM 9064 H HG12 . VAL B 1 152 ? 1.671 -42.880 -36.320 1.00 50.46 ? 164 VAL B HG12 1 ATOM 9065 H HG13 . VAL B 1 152 ? 2.619 -43.489 -37.441 1.00 50.46 ? 164 VAL B HG13 1 ATOM 9066 H HG21 . VAL B 1 152 ? 3.706 -41.019 -38.457 1.00 54.95 ? 164 VAL B HG21 1 ATOM 9067 H HG22 . VAL B 1 152 ? 3.183 -42.180 -39.407 1.00 54.95 ? 164 VAL B HG22 1 ATOM 9068 H HG23 . VAL B 1 152 ? 2.620 -40.703 -39.572 1.00 54.95 ? 164 VAL B HG23 1 ATOM 9069 N N . TYR B 1 153 ? -1.206 -42.066 -37.072 1.00 46.14 ? 165 TYR B N 1 ATOM 9070 C CA . TYR B 1 153 ? -2.216 -42.651 -36.201 1.00 44.56 ? 165 TYR B CA 1 ATOM 9071 C C . TYR B 1 153 ? -3.150 -43.572 -36.993 1.00 49.33 ? 165 TYR B C 1 ATOM 9072 O O . TYR B 1 153 ? -3.416 -44.718 -36.590 1.00 45.93 ? 165 TYR B O 1 ATOM 9073 C CB . TYR B 1 153 ? -3.003 -41.554 -35.492 1.00 45.09 ? 165 TYR B CB 1 ATOM 9074 C CG . TYR B 1 153 ? -2.225 -40.729 -34.468 1.00 44.78 ? 165 TYR B CG 1 ATOM 9075 C CD1 . TYR B 1 153 ? -0.943 -41.077 -34.061 1.00 44.04 ? 165 TYR B CD1 1 ATOM 9076 C CD2 . TYR B 1 153 ? -2.799 -39.612 -33.900 1.00 44.28 ? 165 TYR B CD2 1 ATOM 9077 C CE1 . TYR B 1 153 ? -0.260 -40.324 -33.119 1.00 44.62 ? 165 TYR B CE1 1 ATOM 9078 C CE2 . TYR B 1 153 ? -2.132 -38.855 -32.953 1.00 48.07 ? 165 TYR B CE2 1 ATOM 9079 C CZ . TYR B 1 153 ? -0.858 -39.206 -32.572 1.00 45.05 ? 165 TYR B CZ 1 ATOM 9080 O OH . TYR B 1 153 ? -0.209 -38.430 -31.637 1.00 44.00 ? 165 TYR B OH 1 ATOM 9081 H H . TYR B 1 153 ? -1.199 -41.206 -37.098 1.00 55.36 ? 165 TYR B H 1 ATOM 9082 H HA . TYR B 1 153 ? -1.774 -43.187 -35.523 1.00 53.47 ? 165 TYR B HA 1 ATOM 9083 H HB2 . TYR B 1 153 ? -3.341 -40.940 -36.162 1.00 54.11 ? 165 TYR B HB2 1 ATOM 9084 H HB3 . TYR B 1 153 ? -3.748 -41.965 -35.027 1.00 54.11 ? 165 TYR B HB3 1 ATOM 9085 H HD1 . TYR B 1 153 ? -0.535 -41.828 -34.428 1.00 52.84 ? 165 TYR B HD1 1 ATOM 9086 H HD2 . TYR B 1 153 ? -3.659 -39.367 -34.153 1.00 53.13 ? 165 TYR B HD2 1 ATOM 9087 H HE1 . TYR B 1 153 ? 0.600 -40.566 -32.862 1.00 53.55 ? 165 TYR B HE1 1 ATOM 9088 H HE2 . TYR B 1 153 ? -2.537 -38.100 -32.589 1.00 57.69 ? 165 TYR B HE2 1 ATOM 9089 H HH . TYR B 1 153 ? -0.700 -37.791 -31.403 1.00 52.80 ? 165 TYR B HH 1 ATOM 9090 N N . SER B 1 154 ? -3.619 -43.105 -38.154 1.00 50.06 ? 166 SER B N 1 ATOM 9091 C CA A SER B 1 154 ? -4.506 -43.930 -38.974 0.71 52.99 ? 166 SER B CA 1 ATOM 9092 C CA B SER B 1 154 ? -4.504 -43.925 -38.977 0.29 52.96 ? 166 SER B CA 1 ATOM 9093 C C . SER B 1 154 ? -3.797 -45.185 -39.463 1.00 50.19 ? 166 SER B C 1 ATOM 9094 O O . SER B 1 154 ? -4.383 -46.268 -39.477 1.00 50.61 ? 166 SER B O 1 ATOM 9095 C CB A SER B 1 154 ? -5.033 -43.118 -40.153 0.71 53.64 ? 166 SER B CB 1 ATOM 9096 C CB B SER B 1 154 ? -5.015 -43.104 -40.160 0.29 53.71 ? 166 SER B CB 1 ATOM 9097 O OG A SER B 1 154 ? -5.788 -42.025 -39.675 0.71 56.95 ? 166 SER B OG 1 ATOM 9098 O OG B SER B 1 154 ? -5.800 -43.894 -41.031 0.29 58.53 ? 166 SER B OG 1 ATOM 9099 H H . SER B 1 154 ? -3.444 -42.331 -38.485 1.00 60.08 ? 166 SER B H 1 ATOM 9100 H HA . SER B 1 154 ? -5.267 -44.201 -38.441 1.00 63.56 ? 166 SER B HA 1 ATOM 9101 H HB2 A SER B 1 154 ? -4.285 -42.786 -40.673 0.71 64.36 ? 166 SER B HB2 1 ATOM 9102 H HB2 B SER B 1 154 ? -5.557 -42.373 -39.825 0.29 64.45 ? 166 SER B HB2 1 ATOM 9103 H HB3 A SER B 1 154 ? -5.600 -43.682 -40.702 0.71 64.36 ? 166 SER B HB3 1 ATOM 9104 H HB3 B SER B 1 154 ? -4.256 -42.754 -40.652 0.29 64.45 ? 166 SER B HB3 1 ATOM 9105 H HG A SER B 1 154 ? -6.081 -41.575 -40.320 0.71 68.35 ? 166 SER B HG 1 ATOM 9106 H HG B SER B 1 154 ? -6.463 -44.204 -40.618 0.29 70.24 ? 166 SER B HG 1 ATOM 9107 N N . ALA B 1 155 ? -2.525 -45.061 -39.851 1.00 51.91 ? 167 ALA B N 1 ATOM 9108 C CA . ALA B 1 155 ? -1.796 -46.207 -40.374 1.00 45.75 ? 167 ALA B CA 1 ATOM 9109 C C . ALA B 1 155 ? -1.594 -47.286 -39.319 1.00 51.00 ? 167 ALA B C 1 ATOM 9110 O O . ALA B 1 155 ? -1.732 -48.482 -39.623 1.00 49.82 ? 167 ALA B O 1 ATOM 9111 C CB . ALA B 1 155 ? -0.460 -45.754 -40.934 1.00 46.89 ? 167 ALA B CB 1 ATOM 9112 H H . ALA B 1 155 ? -2.070 -44.331 -39.820 1.00 62.30 ? 167 ALA B H 1 ATOM 9113 H HA . ALA B 1 155 ? -2.307 -46.595 -41.102 1.00 54.90 ? 167 ALA B HA 1 ATOM 9114 H HB1 . ALA B 1 155 ? 0.015 -46.526 -41.279 1.00 56.27 ? 167 ALA B HB1 1 ATOM 9115 H HB2 . ALA B 1 155 ? -0.617 -45.115 -41.647 1.00 56.27 ? 167 ALA B HB2 1 ATOM 9116 H HB3 . ALA B 1 155 ? 0.055 -45.339 -40.225 1.00 56.27 ? 167 ALA B HB3 1 ATOM 9117 N N . VAL B 1 156 ? -1.245 -46.907 -38.080 1.00 47.49 ? 168 VAL B N 1 ATOM 9118 C CA . VAL B 1 156 ? -1.026 -47.939 -37.069 1.00 45.88 ? 168 VAL B CA 1 ATOM 9119 C C . VAL B 1 156 ? -2.345 -48.465 -36.560 1.00 44.27 ? 168 VAL B C 1 ATOM 9120 O O . VAL B 1 156 ? -2.420 -49.610 -36.093 1.00 44.95 ? 168 VAL B O 1 ATOM 9121 C CB . VAL B 1 156 ? -0.157 -47.453 -35.891 1.00 46.96 ? 168 VAL B CB 1 ATOM 9122 C CG1 . VAL B 1 156 ? 1.246 -47.098 -36.377 1.00 47.73 ? 168 VAL B CG1 1 ATOM 9123 C CG2 . VAL B 1 156 ? -0.808 -46.293 -35.170 1.00 44.86 ? 168 VAL B CG2 1 ATOM 9124 H H . VAL B 1 156 ? -1.134 -46.097 -37.814 1.00 56.99 ? 168 VAL B H 1 ATOM 9125 H HA . VAL B 1 156 ? -0.559 -48.681 -37.486 1.00 55.05 ? 168 VAL B HA 1 ATOM 9126 H HB . VAL B 1 156 ? -0.069 -48.179 -35.253 1.00 56.35 ? 168 VAL B HB 1 ATOM 9127 H HG11 . VAL B 1 156 ? 1.775 -46.795 -35.622 1.00 57.27 ? 168 VAL B HG11 1 ATOM 9128 H HG12 . VAL B 1 156 ? 1.652 -47.886 -36.771 1.00 57.27 ? 168 VAL B HG12 1 ATOM 9129 H HG13 . VAL B 1 156 ? 1.181 -46.392 -37.040 1.00 57.27 ? 168 VAL B HG13 1 ATOM 9130 H HG21 . VAL B 1 156 ? -0.235 -46.014 -34.439 1.00 53.83 ? 168 VAL B HG21 1 ATOM 9131 H HG22 . VAL B 1 156 ? -0.927 -45.560 -35.795 1.00 53.83 ? 168 VAL B HG22 1 ATOM 9132 H HG23 . VAL B 1 156 ? -1.669 -46.578 -34.827 1.00 53.83 ? 168 VAL B HG23 1 ATOM 9133 N N . ALA B 1 157 ? -3.398 -47.657 -36.627 1.00 45.08 ? 169 ALA B N 1 ATOM 9134 C CA . ALA B 1 157 ? -4.723 -48.176 -36.305 1.00 49.19 ? 169 ALA B CA 1 ATOM 9135 C C . ALA B 1 157 ? -5.087 -49.323 -37.235 1.00 49.97 ? 169 ALA B C 1 ATOM 9136 O O . ALA B 1 157 ? -5.646 -50.332 -36.796 1.00 50.51 ? 169 ALA B O 1 ATOM 9137 C CB . ALA B 1 157 ? -5.763 -47.064 -36.391 1.00 48.74 ? 169 ALA B CB 1 ATOM 9138 H H . ALA B 1 157 ? -3.376 -46.827 -36.849 1.00 54.09 ? 169 ALA B H 1 ATOM 9139 H HA . ALA B 1 157 ? -4.719 -48.515 -35.397 1.00 59.02 ? 169 ALA B HA 1 ATOM 9140 H HB1 . ALA B 1 157 ? -6.635 -47.430 -36.174 1.00 58.49 ? 169 ALA B HB1 1 ATOM 9141 H HB2 . ALA B 1 157 ? -5.531 -46.365 -35.759 1.00 58.49 ? 169 ALA B HB2 1 ATOM 9142 H HB3 . ALA B 1 157 ? -5.769 -46.706 -37.293 1.00 58.49 ? 169 ALA B HB3 1 ATOM 9143 N N . ASP B 1 158 ? -4.735 -49.199 -38.515 1.00 52.18 ? 170 ASP B N 1 ATOM 9144 C CA . ASP B 1 158 ? -4.881 -50.306 -39.457 1.00 54.24 ? 170 ASP B CA 1 ATOM 9145 C C . ASP B 1 158 ? -3.933 -51.449 -39.125 1.00 50.91 ? 170 ASP B C 1 ATOM 9146 O O . ASP B 1 158 ? -4.355 -52.605 -39.025 1.00 48.73 ? 170 ASP B O 1 ATOM 9147 C CB . ASP B 1 158 ? -4.636 -49.806 -40.882 1.00 57.26 ? 170 ASP B CB 1 ATOM 9148 C CG . ASP B 1 158 ? -5.724 -48.851 -41.362 1.00 70.47 ? 170 ASP B CG 1 ATOM 9149 O OD1 . ASP B 1 158 ? -6.893 -49.000 -40.924 1.00 72.34 ? 170 ASP B OD1 1 ATOM 9150 O OD2 . ASP B 1 158 ? -5.407 -47.946 -42.174 1.00 75.67 -1 170 ASP B OD2 1 ATOM 9151 H H . ASP B 1 158 ? -4.409 -48.483 -38.862 1.00 62.61 ? 170 ASP B H 1 ATOM 9152 H HA . ASP B 1 158 ? -5.789 -50.644 -39.409 1.00 65.08 ? 170 ASP B HA 1 ATOM 9153 H HB2 . ASP B 1 158 ? -3.788 -49.335 -40.911 1.00 68.71 ? 170 ASP B HB2 1 ATOM 9154 H HB3 . ASP B 1 158 ? -4.614 -50.566 -41.485 1.00 68.71 ? 170 ASP B HB3 1 ATOM 9155 N N . LEU B 1 159 ? -2.639 -51.152 -38.959 1.00 47.11 ? 171 LEU B N 1 ATOM 9156 C CA . LEU B 1 159 ? -1.663 -52.212 -38.734 1.00 44.26 ? 171 LEU B CA 1 ATOM 9157 C C . LEU B 1 159 ? -1.987 -53.039 -37.500 1.00 45.63 ? 171 LEU B C 1 ATOM 9158 O O . LEU B 1 159 ? -1.647 -54.230 -37.444 1.00 45.55 ? 171 LEU B O 1 ATOM 9159 C CB . LEU B 1 159 ? -0.263 -51.608 -38.591 1.00 48.82 ? 171 LEU B CB 1 ATOM 9160 C CG . LEU B 1 159 ? 0.388 -51.021 -39.830 1.00 48.70 ? 171 LEU B CG 1 ATOM 9161 C CD1 . LEU B 1 159 ? 1.681 -50.331 -39.456 1.00 50.27 ? 171 LEU B CD1 1 ATOM 9162 C CD2 . LEU B 1 159 ? 0.666 -52.142 -40.798 1.00 54.03 ? 171 LEU B CD2 1 ATOM 9163 H H . LEU B 1 159 ? -2.310 -50.357 -38.973 1.00 56.53 ? 171 LEU B H 1 ATOM 9164 H HA . LEU B 1 159 ? -1.659 -52.805 -39.502 1.00 53.11 ? 171 LEU B HA 1 ATOM 9165 H HB2 . LEU B 1 159 ? -0.310 -50.897 -37.933 1.00 58.58 ? 171 LEU B HB2 1 ATOM 9166 H HB3 . LEU B 1 159 ? 0.330 -52.303 -38.264 1.00 58.58 ? 171 LEU B HB3 1 ATOM 9167 H HG . LEU B 1 159 ? -0.207 -50.378 -40.248 1.00 58.44 ? 171 LEU B HG 1 ATOM 9168 H HD11 . LEU B 1 159 ? 2.085 -49.961 -40.256 1.00 60.33 ? 171 LEU B HD11 1 ATOM 9169 H HD12 . LEU B 1 159 ? 1.489 -49.621 -38.823 1.00 60.33 ? 171 LEU B HD12 1 ATOM 9170 H HD13 . LEU B 1 159 ? 2.279 -50.980 -39.053 1.00 60.33 ? 171 LEU B HD13 1 ATOM 9171 H HD21 . LEU B 1 159 ? 1.082 -51.775 -41.594 1.00 64.84 ? 171 LEU B HD21 1 ATOM 9172 H HD22 . LEU B 1 159 ? 1.261 -52.781 -40.378 1.00 64.84 ? 171 LEU B HD22 1 ATOM 9173 H HD23 . LEU B 1 159 ? -0.172 -52.573 -41.031 1.00 64.84 ? 171 LEU B HD23 1 ATOM 9174 N N . TRP B 1 160 ? -2.620 -52.437 -36.493 1.00 44.43 ? 172 TRP B N 1 ATOM 9175 C CA . TRP B 1 160 ? -2.790 -53.099 -35.210 1.00 45.68 ? 172 TRP B CA 1 ATOM 9176 C C . TRP B 1 160 ? -4.216 -53.605 -34.962 1.00 43.00 ? 172 TRP B C 1 ATOM 9177 O O . TRP B 1 160 ? -4.474 -54.206 -33.904 1.00 39.32 ? 172 TRP B O 1 ATOM 9178 C CB . TRP B 1 160 ? -2.325 -52.140 -34.100 1.00 40.92 ? 172 TRP B CB 1 ATOM 9179 C CG . TRP B 1 160 ? -0.864 -51.790 -34.224 1.00 43.42 ? 172 TRP B CG 1 ATOM 9180 C CD1 . TRP B 1 160 ? 0.083 -52.469 -34.928 1.00 43.13 ? 172 TRP B CD1 1 ATOM 9181 C CD2 . TRP B 1 160 ? -0.193 -50.665 -33.637 1.00 43.15 ? 172 TRP B CD2 1 ATOM 9182 N NE1 . TRP B 1 160 ? 1.309 -51.848 -34.812 1.00 45.92 ? 172 TRP B NE1 1 ATOM 9183 C CE2 . TRP B 1 160 ? 1.161 -50.734 -34.027 1.00 44.14 ? 172 TRP B CE2 1 ATOM 9184 C CE3 . TRP B 1 160 ? -0.603 -49.615 -32.810 1.00 43.31 ? 172 TRP B CE3 1 ATOM 9185 C CZ2 . TRP B 1 160 ? 2.100 -49.798 -33.620 1.00 41.54 ? 172 TRP B CZ2 1 ATOM 9186 C CZ3 . TRP B 1 160 ? 0.330 -48.679 -32.418 1.00 41.59 ? 172 TRP B CZ3 1 ATOM 9187 C CH2 . TRP B 1 160 ? 1.668 -48.778 -32.816 1.00 42.13 ? 172 TRP B CH2 1 ATOM 9188 H H . TRP B 1 160 ? -2.958 -51.647 -36.531 1.00 53.32 ? 172 TRP B H 1 ATOM 9189 H HA . TRP B 1 160 ? -2.204 -53.872 -35.187 1.00 54.82 ? 172 TRP B HA 1 ATOM 9190 H HB2 . TRP B 1 160 ? -2.838 -51.319 -34.155 1.00 49.11 ? 172 TRP B HB2 1 ATOM 9191 H HB3 . TRP B 1 160 ? -2.462 -52.562 -33.238 1.00 49.11 ? 172 TRP B HB3 1 ATOM 9192 H HD1 . TRP B 1 160 ? -0.074 -53.245 -35.417 1.00 51.76 ? 172 TRP B HD1 1 ATOM 9193 H HE1 . TRP B 1 160 ? 2.041 -52.110 -35.178 1.00 55.10 ? 172 TRP B HE1 1 ATOM 9194 H HE3 . TRP B 1 160 ? -1.490 -49.542 -32.540 1.00 51.97 ? 172 TRP B HE3 1 ATOM 9195 H HZ2 . TRP B 1 160 ? 2.988 -49.859 -33.887 1.00 49.85 ? 172 TRP B HZ2 1 ATOM 9196 H HZ3 . TRP B 1 160 ? 0.067 -47.975 -31.869 1.00 49.90 ? 172 TRP B HZ3 1 ATOM 9197 H HH2 . TRP B 1 160 ? 2.275 -48.132 -32.533 1.00 50.55 ? 172 TRP B HH2 1 ATOM 9198 N N . LYS B 1 161 ? -5.118 -53.437 -35.938 1.00 47.47 ? 173 LYS B N 1 ATOM 9199 C CA . LYS B 1 161 ? -6.478 -53.983 -35.865 1.00 44.64 ? 173 LYS B CA 1 ATOM 9200 C C . LYS B 1 161 ? -6.569 -55.447 -35.466 1.00 43.09 ? 173 LYS B C 1 ATOM 9201 O O . LYS B 1 161 ? -7.515 -55.794 -34.739 1.00 44.92 ? 173 LYS B O 1 ATOM 9202 C CB . LYS B 1 161 ? -7.190 -53.815 -37.214 1.00 49.45 ? 173 LYS B CB 1 ATOM 9203 C CG . LYS B 1 161 ? -8.056 -52.583 -37.313 1.00 58.31 ? 173 LYS B CG 1 ATOM 9204 C CD . LYS B 1 161 ? -8.718 -52.455 -38.692 1.00 73.81 ? 173 LYS B CD 1 ATOM 9205 C CE . LYS B 1 161 ? -9.159 -51.004 -38.973 1.00 80.95 ? 173 LYS B CE 1 ATOM 9206 N NZ . LYS B 1 161 ? -9.678 -50.808 -40.378 1.00 95.45 1 173 LYS B NZ 1 ATOM 9207 H H . LYS B 1 161 ? -4.962 -53.002 -36.664 1.00 56.96 ? 173 LYS B H 1 ATOM 9208 H HA . LYS B 1 161 ? -6.976 -53.473 -35.208 1.00 53.57 ? 173 LYS B HA 1 ATOM 9209 H HB2 . LYS B 1 161 ? -6.521 -53.761 -37.914 1.00 59.34 ? 173 LYS B HB2 1 ATOM 9210 H HB3 . LYS B 1 161 ? -7.758 -54.587 -37.364 1.00 59.34 ? 173 LYS B HB3 1 ATOM 9211 H HG2 . LYS B 1 161 ? -8.757 -52.632 -36.645 1.00 69.97 ? 173 LYS B HG2 1 ATOM 9212 H HG3 . LYS B 1 161 ? -7.508 -51.796 -37.166 1.00 69.97 ? 173 LYS B HG3 1 ATOM 9213 H HD2 . LYS B 1 161 ? -8.083 -52.718 -39.377 1.00 88.57 ? 173 LYS B HD2 1 ATOM 9214 H HD3 . LYS B 1 161 ? -9.503 -53.024 -38.725 1.00 88.57 ? 173 LYS B HD3 1 ATOM 9215 H HE2 . LYS B 1 161 ? -9.869 -50.766 -38.356 1.00 97.15 ? 173 LYS B HE2 1 ATOM 9216 H HE3 . LYS B 1 161 ? -8.400 -50.414 -38.850 1.00 97.15 ? 173 LYS B HE3 1 ATOM 9217 H HZ1 . LYS B 1 161 ? -9.921 -49.960 -40.496 1.00 114.54 ? 173 LYS B HZ1 1 ATOM 9218 H HZ2 . LYS B 1 161 ? -9.043 -51.012 -40.968 1.00 114.54 ? 173 LYS B HZ2 1 ATOM 9219 H HZ3 . LYS B 1 161 ? -10.383 -51.332 -40.518 1.00 114.54 ? 173 LYS B HZ3 1 ATOM 9220 N N . PRO B 1 162 ? -5.692 -56.350 -35.908 1.00 42.46 ? 174 PRO B N 1 ATOM 9221 C CA . PRO B 1 162 ? -5.820 -57.749 -35.472 1.00 41.63 ? 174 PRO B CA 1 ATOM 9222 C C . PRO B 1 162 ? -5.780 -57.929 -33.964 1.00 44.43 ? 174 PRO B C 1 ATOM 9223 O O . PRO B 1 162 ? -6.213 -58.974 -33.463 1.00 41.93 ? 174 PRO B O 1 ATOM 9224 C CB . PRO B 1 162 ? -4.627 -58.438 -36.136 1.00 44.93 ? 174 PRO B CB 1 ATOM 9225 C CG . PRO B 1 162 ? -4.223 -57.550 -37.254 1.00 47.32 ? 174 PRO B CG 1 ATOM 9226 C CD . PRO B 1 162 ? -4.574 -56.162 -36.846 1.00 46.02 ? 174 PRO B CD 1 ATOM 9227 H HA . PRO B 1 162 ? -6.642 -58.133 -35.816 1.00 49.95 ? 174 PRO B HA 1 ATOM 9228 H HB2 . PRO B 1 162 ? -3.905 -58.530 -35.494 1.00 53.91 ? 174 PRO B HB2 1 ATOM 9229 H HB3 . PRO B 1 162 ? -4.898 -59.307 -36.471 1.00 53.91 ? 174 PRO B HB3 1 ATOM 9230 H HG2 . PRO B 1 162 ? -3.267 -57.628 -37.398 1.00 56.78 ? 174 PRO B HG2 1 ATOM 9231 H HG3 . PRO B 1 162 ? -4.708 -57.800 -38.056 1.00 56.78 ? 174 PRO B HG3 1 ATOM 9232 H HD2 . PRO B 1 162 ? -3.824 -55.741 -36.397 1.00 55.23 ? 174 PRO B HD2 1 ATOM 9233 H HD3 . PRO B 1 162 ? -4.863 -55.646 -37.616 1.00 55.23 ? 174 PRO B HD3 1 ATOM 9234 N N . TRP B 1 163 ? -5.248 -56.956 -33.211 1.00 46.74 ? 175 TRP B N 1 ATOM 9235 C CA . TRP B 1 163 ? -5.046 -57.105 -31.774 1.00 40.05 ? 175 TRP B CA 1 ATOM 9236 C C . TRP B 1 163 ? -6.026 -56.285 -30.952 1.00 38.40 ? 175 TRP B C 1 ATOM 9237 O O . TRP B 1 163 ? -6.167 -56.536 -29.750 1.00 38.18 ? 175 TRP B O 1 ATOM 9238 C CB . TRP B 1 163 ? -3.615 -56.685 -31.422 1.00 40.64 ? 175 TRP B CB 1 ATOM 9239 C CG . TRP B 1 163 ? -2.536 -57.464 -32.097 1.00 39.95 ? 175 TRP B CG 1 ATOM 9240 C CD1 . TRP B 1 163 ? -2.501 -58.809 -32.298 1.00 44.66 ? 175 TRP B CD1 1 ATOM 9241 C CD2 . TRP B 1 163 ? -1.313 -56.948 -32.634 1.00 40.09 ? 175 TRP B CD2 1 ATOM 9242 N NE1 . TRP B 1 163 ? -1.321 -59.165 -32.918 1.00 44.13 ? 175 TRP B NE1 1 ATOM 9243 C CE2 . TRP B 1 163 ? -0.584 -58.040 -33.147 1.00 44.11 ? 175 TRP B CE2 1 ATOM 9244 C CE3 . TRP B 1 163 ? -0.763 -55.673 -32.733 1.00 40.37 ? 175 TRP B CE3 1 ATOM 9245 C CZ2 . TRP B 1 163 ? 0.674 -57.894 -33.742 1.00 44.11 ? 175 TRP B CZ2 1 ATOM 9246 C CZ3 . TRP B 1 163 ? 0.488 -55.529 -33.334 1.00 42.79 ? 175 TRP B CZ3 1 ATOM 9247 C CH2 . TRP B 1 163 ? 1.182 -56.631 -33.828 1.00 43.06 ? 175 TRP B CH2 1 ATOM 9248 H H . TRP B 1 163 ? -4.995 -56.193 -33.519 1.00 56.09 ? 175 TRP B H 1 ATOM 9249 H HA . TRP B 1 163 ? -5.155 -58.038 -31.533 1.00 48.06 ? 175 TRP B HA 1 ATOM 9250 H HB2 . TRP B 1 163 ? -3.499 -55.754 -31.668 1.00 48.77 ? 175 TRP B HB2 1 ATOM 9251 H HB3 . TRP B 1 163 ? -3.492 -56.785 -30.465 1.00 48.77 ? 175 TRP B HB3 1 ATOM 9252 H HD1 . TRP B 1 163 ? -3.166 -59.404 -32.036 1.00 53.59 ? 175 TRP B HD1 1 ATOM 9253 H HE1 . TRP B 1 163 ? -1.098 -59.964 -33.146 1.00 52.95 ? 175 TRP B HE1 1 ATOM 9254 H HE3 . TRP B 1 163 ? -1.218 -54.933 -32.400 1.00 48.45 ? 175 TRP B HE3 1 ATOM 9255 H HZ2 . TRP B 1 163 ? 1.137 -58.626 -34.081 1.00 52.94 ? 175 TRP B HZ2 1 ATOM 9256 H HZ3 . TRP B 1 163 ? 0.865 -54.682 -33.406 1.00 51.35 ? 175 TRP B HZ3 1 ATOM 9257 H HH2 . TRP B 1 163 ? 2.011 -56.502 -34.228 1.00 51.67 ? 175 TRP B HH2 1 ATOM 9258 N N . LEU B 1 164 ? -6.713 -55.338 -31.575 1.00 38.20 ? 176 LEU B N 1 ATOM 9259 C CA . LEU B 1 164 ? -7.478 -54.303 -30.893 1.00 43.38 ? 176 LEU B CA 1 ATOM 9260 C C . LEU B 1 164 ? -8.934 -54.276 -31.355 1.00 45.24 ? 176 LEU B C 1 ATOM 9261 O O . LEU B 1 164 ? -9.204 -54.320 -32.553 1.00 43.57 ? 176 LEU B O 1 ATOM 9262 C CB . LEU B 1 164 ? -6.863 -52.934 -31.186 1.00 41.29 ? 176 LEU B CB 1 ATOM 9263 C CG . LEU B 1 164 ? -5.395 -52.754 -30.815 1.00 43.30 ? 176 LEU B CG 1 ATOM 9264 C CD1 . LEU B 1 164 ? -4.949 -51.373 -31.229 1.00 42.10 ? 176 LEU B CD1 1 ATOM 9265 C CD2 . LEU B 1 164 ? -5.261 -52.972 -29.317 1.00 39.26 ? 176 LEU B CD2 1 ATOM 9266 H H . LEU B 1 164 ? -6.754 -55.273 -32.431 1.00 45.84 ? 176 LEU B H 1 ATOM 9267 H HA . LEU B 1 164 ? -7.457 -54.456 -29.935 1.00 52.06 ? 176 LEU B HA 1 ATOM 9268 H HB2 . LEU B 1 164 ? -6.942 -52.764 -32.138 1.00 49.55 ? 176 LEU B HB2 1 ATOM 9269 H HB3 . LEU B 1 164 ? -7.368 -52.264 -30.698 1.00 49.55 ? 176 LEU B HB3 1 ATOM 9270 H HG . LEU B 1 164 ? -4.854 -53.412 -31.279 1.00 51.96 ? 176 LEU B HG 1 ATOM 9271 H HD11 . LEU B 1 164 ? -4.015 -51.259 -30.992 1.00 50.52 ? 176 LEU B HD11 1 ATOM 9272 H HD12 . LEU B 1 164 ? -5.061 -51.279 -32.188 1.00 50.52 ? 176 LEU B HD12 1 ATOM 9273 H HD13 . LEU B 1 164 ? -5.490 -50.714 -30.766 1.00 50.52 ? 176 LEU B HD13 1 ATOM 9274 H HD21 . LEU B 1 164 ? -4.331 -52.861 -29.065 1.00 47.11 ? 176 LEU B HD21 1 ATOM 9275 H HD22 . LEU B 1 164 ? -5.811 -52.322 -28.853 1.00 47.11 ? 176 LEU B HD22 1 ATOM 9276 H HD23 . LEU B 1 164 ? -5.558 -53.870 -29.102 1.00 47.11 ? 176 LEU B HD23 1 ATOM 9277 N N . GLY B 1 165 ? -9.851 -54.090 -30.404 1.00 45.64 ? 177 GLY B N 1 ATOM 9278 C CA . GLY B 1 165 ? -11.258 -53.905 -30.693 1.00 45.33 ? 177 GLY B CA 1 ATOM 9279 C C . GLY B 1 165 ? -11.573 -52.533 -31.279 1.00 45.67 ? 177 GLY B C 1 ATOM 9280 O O . GLY B 1 165 ? -10.730 -51.643 -31.380 1.00 43.84 ? 177 GLY B O 1 ATOM 9281 H H . GLY B 1 165 ? -9.669 -54.068 -29.564 1.00 54.76 ? 177 GLY B H 1 ATOM 9282 H HA2 . GLY B 1 165 ? -11.547 -54.580 -31.327 1.00 54.39 ? 177 GLY B HA2 1 ATOM 9283 H HA3 . GLY B 1 165 ? -11.771 -54.012 -29.877 1.00 54.39 ? 177 GLY B HA3 1 ATOM 9284 N N . GLU B 1 166 ? -12.850 -52.356 -31.635 1.00 44.23 ? 178 GLU B N 1 ATOM 9285 C CA . GLU B 1 166 ? -13.259 -51.181 -32.403 1.00 47.59 ? 178 GLU B CA 1 ATOM 9286 C C . GLU B 1 166 ? -13.049 -49.900 -31.617 1.00 39.66 ? 178 GLU B C 1 ATOM 9287 O O . GLU B 1 166 ? -12.752 -48.849 -32.196 1.00 39.95 ? 178 GLU B O 1 ATOM 9288 C CB . GLU B 1 166 ? -14.738 -51.281 -32.787 1.00 52.83 ? 178 GLU B CB 1 ATOM 9289 C CG . GLU B 1 166 ? -15.081 -52.356 -33.789 1.00 68.98 ? 178 GLU B CG 1 ATOM 9290 C CD . GLU B 1 166 ? -16.528 -52.260 -34.256 1.00 84.62 ? 178 GLU B CD 1 ATOM 9291 O OE1 . GLU B 1 166 ? -17.409 -51.893 -33.429 1.00 74.45 ? 178 GLU B OE1 1 ATOM 9292 O OE2 . GLU B 1 166 ? -16.774 -52.535 -35.453 1.00 102.66 -1 178 GLU B OE2 1 ATOM 9293 H H . GLU B 1 166 ? -13.491 -52.897 -31.445 1.00 53.08 ? 178 GLU B H 1 ATOM 9294 H HA . GLU B 1 166 ? -12.734 -51.130 -33.217 1.00 57.11 ? 178 GLU B HA 1 ATOM 9295 H HB2 . GLU B 1 166 ? -15.252 -51.458 -31.984 1.00 63.39 ? 178 GLU B HB2 1 ATOM 9296 H HB3 . GLU B 1 166 ? -15.015 -50.432 -33.167 1.00 63.39 ? 178 GLU B HB3 1 ATOM 9297 H HG2 . GLU B 1 166 ? -14.506 -52.263 -34.565 1.00 82.77 ? 178 GLU B HG2 1 ATOM 9298 H HG3 . GLU B 1 166 ? -14.952 -53.226 -33.379 1.00 82.77 ? 178 GLU B HG3 1 ATOM 9299 N N . GLU B 1 167 ? -13.291 -49.948 -30.312 1.00 39.33 ? 179 GLU B N 1 ATOM 9300 C CA . GLU B 1 167 ? -13.132 -48.756 -29.481 1.00 43.85 ? 179 GLU B CA 1 ATOM 9301 C C . GLU B 1 167 ? -11.659 -48.359 -29.372 1.00 44.49 ? 179 GLU B C 1 ATOM 9302 O O . GLU B 1 167 ? -11.317 -47.175 -29.491 1.00 42.12 ? 179 GLU B O 1 ATOM 9303 C CB . GLU B 1 167 ? -13.755 -49.017 -28.118 1.00 40.74 ? 179 GLU B CB 1 ATOM 9304 C CG . GLU B 1 167 ? -13.345 -48.114 -26.978 1.00 57.05 ? 179 GLU B CG 1 ATOM 9305 C CD . GLU B 1 167 ? -13.782 -46.666 -27.136 1.00 65.14 ? 179 GLU B CD 1 ATOM 9306 O OE1 . GLU B 1 167 ? -13.406 -46.017 -28.147 1.00 63.20 ? 179 GLU B OE1 1 ATOM 9307 O OE2 . GLU B 1 167 ? -14.484 -46.173 -26.219 1.00 77.68 -1 179 GLU B OE2 1 ATOM 9308 H H . GLU B 1 167 ? -13.546 -50.650 -29.885 1.00 47.20 ? 179 GLU B H 1 ATOM 9309 H HA . GLU B 1 167 ? -13.610 -48.019 -29.892 1.00 52.62 ? 179 GLU B HA 1 ATOM 9310 H HB2 . GLU B 1 167 ? -14.718 -48.939 -28.209 1.00 48.89 ? 179 GLU B HB2 1 ATOM 9311 H HB3 . GLU B 1 167 ? -13.534 -49.924 -27.856 1.00 48.89 ? 179 GLU B HB3 1 ATOM 9312 H HG2 . GLU B 1 167 ? -13.736 -48.453 -26.158 1.00 68.46 ? 179 GLU B HG2 1 ATOM 9313 H HG3 . GLU B 1 167 ? -12.378 -48.124 -26.907 1.00 68.46 ? 179 GLU B HG3 1 ATOM 9314 N N . ALA B 1 168 ? -10.770 -49.338 -29.174 1.00 43.39 ? 180 ALA B N 1 ATOM 9315 C CA . ALA B 1 168 ? -9.332 -49.035 -29.148 1.00 38.72 ? 180 ALA B CA 1 ATOM 9316 C C . ALA B 1 168 ? -8.869 -48.465 -30.476 1.00 40.57 ? 180 ALA B C 1 ATOM 9317 O O . ALA B 1 168 ? -8.110 -47.490 -30.514 1.00 44.16 ? 180 ALA B O 1 ATOM 9318 C CB . ALA B 1 168 ? -8.545 -50.290 -28.787 1.00 38.85 ? 180 ALA B CB 1 ATOM 9319 H H . ALA B 1 168 ? -10.966 -50.166 -29.054 1.00 52.07 ? 180 ALA B H 1 ATOM 9320 H HA . ALA B 1 168 ? -9.163 -48.369 -28.463 1.00 46.46 ? 180 ALA B HA 1 ATOM 9321 H HB1 . ALA B 1 168 ? -7.599 -50.076 -28.773 1.00 46.62 ? 180 ALA B HB1 1 ATOM 9322 H HB2 . ALA B 1 168 ? -8.828 -50.598 -27.911 1.00 46.62 ? 180 ALA B HB2 1 ATOM 9323 H HB3 . ALA B 1 168 ? -8.721 -50.975 -29.451 1.00 46.62 ? 180 ALA B HB3 1 ATOM 9324 N N . ILE B 1 169 ? -9.360 -49.016 -31.584 1.00 44.32 ? 181 ILE B N 1 ATOM 9325 C CA . ILE B 1 169 ? -8.977 -48.499 -32.896 1.00 43.64 ? 181 ILE B CA 1 ATOM 9326 C C . ILE B 1 169 ? -9.374 -47.040 -33.032 1.00 42.89 ? 181 ILE B C 1 ATOM 9327 O O . ILE B 1 169 ? -8.647 -46.242 -33.640 1.00 42.96 ? 181 ILE B O 1 ATOM 9328 C CB . ILE B 1 169 ? -9.598 -49.359 -34.022 1.00 47.69 ? 181 ILE B CB 1 ATOM 9329 C CG1 . ILE B 1 169 ? -9.041 -50.782 -34.001 1.00 47.12 ? 181 ILE B CG1 1 ATOM 9330 C CG2 . ILE B 1 169 ? -9.309 -48.754 -35.390 1.00 46.66 ? 181 ILE B CG2 1 ATOM 9331 C CD1 . ILE B 1 169 ? -7.521 -50.843 -34.158 1.00 51.94 ? 181 ILE B CD1 1 ATOM 9332 H H . ILE B 1 169 ? -9.908 -49.679 -31.604 1.00 53.19 ? 181 ILE B H 1 ATOM 9333 H HA . ILE B 1 169 ? -8.012 -48.552 -32.982 1.00 52.36 ? 181 ILE B HA 1 ATOM 9334 H HB . ILE B 1 169 ? -10.558 -49.397 -33.893 1.00 57.22 ? 181 ILE B HB 1 ATOM 9335 H HG12 . ILE B 1 169 ? -9.269 -51.195 -33.153 1.00 56.55 ? 181 ILE B HG12 1 ATOM 9336 H HG13 . ILE B 1 169 ? -9.436 -51.284 -34.730 1.00 56.55 ? 181 ILE B HG13 1 ATOM 9337 H HG21 . ILE B 1 169 ? -9.710 -49.313 -36.073 1.00 56.00 ? 181 ILE B HG21 1 ATOM 9338 H HG22 . ILE B 1 169 ? -9.689 -47.862 -35.426 1.00 56.00 ? 181 ILE B HG22 1 ATOM 9339 H HG23 . ILE B 1 169 ? -8.349 -48.710 -35.519 1.00 56.00 ? 181 ILE B HG23 1 ATOM 9340 H HD11 . ILE B 1 169 ? -7.239 -51.770 -34.135 1.00 62.33 ? 181 ILE B HD11 1 ATOM 9341 H HD12 . ILE B 1 169 ? -7.276 -50.442 -35.007 1.00 62.33 ? 181 ILE B HD12 1 ATOM 9342 H HD13 . ILE B 1 169 ? -7.109 -50.353 -33.429 1.00 62.33 ? 181 ILE B HD13 1 ATOM 9343 N N . SER B 1 170 ? -10.515 -46.655 -32.454 1.00 42.21 ? 182 SER B N 1 ATOM 9344 C CA A SER B 1 170 ? -11.005 -45.297 -32.645 0.59 44.50 ? 182 SER B CA 1 ATOM 9345 C CA B SER B 1 170 ? -11.001 -45.294 -32.656 0.41 44.50 ? 182 SER B CA 1 ATOM 9346 C C . SER B 1 170 ? -10.174 -44.279 -31.864 1.00 44.05 ? 182 SER B C 1 ATOM 9347 O O . SER B 1 170 ? -9.841 -43.213 -32.389 1.00 44.23 ? 182 SER B O 1 ATOM 9348 C CB A SER B 1 170 ? -12.473 -45.221 -32.234 0.59 43.85 ? 182 SER B CB 1 ATOM 9349 C CB B SER B 1 170 ? -12.493 -45.196 -32.311 0.41 43.88 ? 182 SER B CB 1 ATOM 9350 O OG A SER B 1 170 ? -12.950 -43.901 -32.355 0.59 46.53 ? 182 SER B OG 1 ATOM 9351 O OG B SER B 1 170 ? -12.752 -45.236 -30.926 0.41 44.62 ? 182 SER B OG 1 ATOM 9352 H H . SER B 1 170 ? -11.015 -47.147 -31.956 1.00 50.65 ? 182 SER B H 1 ATOM 9353 H HA . SER B 1 170 ? -10.926 -45.072 -33.591 1.00 53.40 ? 182 SER B HA 1 ATOM 9354 H HB2 A SER B 1 170 ? -12.995 -45.801 -32.811 0.59 52.62 ? 182 SER B HB2 1 ATOM 9355 H HB2 B SER B 1 170 ? -12.836 -44.359 -32.664 0.41 52.65 ? 182 SER B HB2 1 ATOM 9356 H HB3 A SER B 1 170 ? -12.559 -45.506 -31.311 0.59 52.62 ? 182 SER B HB3 1 ATOM 9357 H HB3 B SER B 1 170 ? -12.956 -45.938 -32.732 0.41 52.65 ? 182 SER B HB3 1 ATOM 9358 H HG A SER B 1 170 ? -12.879 -43.641 -33.151 0.59 55.84 ? 182 SER B HG 1 ATOM 9359 H HG B SER B 1 170 ? -12.470 -45.957 -30.602 0.41 53.54 ? 182 SER B HG 1 ATOM 9360 N N . THR B 1 171 ? -9.848 -44.574 -30.592 1.00 43.02 ? 183 THR B N 1 ATOM 9361 C CA . THR B 1 171 ? -9.002 -43.651 -29.813 1.00 42.03 ? 183 THR B CA 1 ATOM 9362 C C . THR B 1 171 ? -7.580 -43.619 -30.359 1.00 40.76 ? 183 THR B C 1 ATOM 9363 O O . THR B 1 171 ? -6.967 -42.553 -30.435 1.00 40.97 ? 183 THR B O 1 ATOM 9364 C CB . THR B 1 171 ? -9.023 -44.009 -28.318 1.00 43.37 ? 183 THR B CB 1 ATOM 9365 O OG1 . THR B 1 171 ? -8.526 -45.330 -28.086 1.00 41.52 ? 183 THR B OG1 1 ATOM 9366 C CG2 . THR B 1 171 ? -10.459 -43.958 -27.782 1.00 44.35 ? 183 THR B CG2 1 ATOM 9367 H H . THR B 1 171 ? -10.097 -45.280 -30.168 1.00 51.63 ? 183 THR B H 1 ATOM 9368 H HA . THR B 1 171 ? -9.365 -42.756 -29.900 1.00 50.43 ? 183 THR B HA 1 ATOM 9369 H HB . THR B 1 171 ? -8.487 -43.370 -27.823 1.00 52.04 ? 183 THR B HB 1 ATOM 9370 H HG1 . THR B 1 171 ? -7.734 -45.391 -28.358 1.00 49.83 ? 183 THR B HG1 1 ATOM 9371 H HG21 . THR B 1 171 ? -10.469 -44.185 -26.838 1.00 53.22 ? 183 THR B HG21 1 ATOM 9372 H HG22 . THR B 1 171 ? -10.824 -43.067 -27.896 1.00 53.22 ? 183 THR B HG22 1 ATOM 9373 H HG23 . THR B 1 171 ? -11.015 -44.591 -28.263 1.00 53.22 ? 183 THR B HG23 1 ATOM 9374 N N . LEU B 1 172 ? -7.075 -44.758 -30.830 1.00 41.73 ? 184 LEU B N 1 ATOM 9375 C CA . LEU B 1 172 ? -5.741 -44.799 -31.427 1.00 40.29 ? 184 LEU B CA 1 ATOM 9376 C C . LEU B 1 172 ? -5.641 -43.860 -32.618 1.00 42.17 ? 184 LEU B C 1 ATOM 9377 O O . LEU B 1 172 ? -4.662 -43.123 -32.772 1.00 39.89 ? 184 LEU B O 1 ATOM 9378 C CB . LEU B 1 172 ? -5.420 -46.243 -31.846 1.00 41.25 ? 184 LEU B CB 1 ATOM 9379 C CG . LEU B 1 172 ? -4.038 -46.624 -32.400 1.00 42.41 ? 184 LEU B CG 1 ATOM 9380 C CD1 . LEU B 1 172 ? -2.895 -46.190 -31.456 1.00 37.75 ? 184 LEU B CD1 1 ATOM 9381 C CD2 . LEU B 1 172 ? -3.975 -48.121 -32.645 1.00 42.57 ? 184 LEU B CD2 1 ATOM 9382 H H . LEU B 1 172 ? -7.482 -45.516 -30.817 1.00 50.07 ? 184 LEU B H 1 ATOM 9383 H HA . LEU B 1 172 ? -5.086 -44.522 -30.767 1.00 48.35 ? 184 LEU B HA 1 ATOM 9384 H HB2 . LEU B 1 172 ? -5.563 -46.805 -31.069 1.00 49.50 ? 184 LEU B HB2 1 ATOM 9385 H HB3 . LEU B 1 172 ? -6.063 -46.492 -32.529 1.00 49.50 ? 184 LEU B HB3 1 ATOM 9386 H HG . LEU B 1 172 ? -3.908 -46.178 -33.252 1.00 50.89 ? 184 LEU B HG 1 ATOM 9387 H HD11 . LEU B 1 172 ? -2.047 -46.451 -31.847 1.00 45.30 ? 184 LEU B HD11 1 ATOM 9388 H HD12 . LEU B 1 172 ? -2.926 -45.227 -31.345 1.00 45.30 ? 184 LEU B HD12 1 ATOM 9389 H HD13 . LEU B 1 172 ? -3.012 -46.626 -30.598 1.00 45.30 ? 184 LEU B HD13 1 ATOM 9390 H HD21 . LEU B 1 172 ? -3.099 -48.347 -32.994 1.00 51.09 ? 184 LEU B HD21 1 ATOM 9391 H HD22 . LEU B 1 172 ? -4.127 -48.584 -31.807 1.00 51.09 ? 184 LEU B HD22 1 ATOM 9392 H HD23 . LEU B 1 172 ? -4.660 -48.365 -33.287 1.00 51.09 ? 184 LEU B HD23 1 ATOM 9393 N N . LYS B 1 173 ? -6.668 -43.851 -33.463 1.00 45.57 ? 185 LYS B N 1 ATOM 9394 C CA . LYS B 1 173 ? -6.624 -43.076 -34.693 1.00 46.00 ? 185 LYS B CA 1 ATOM 9395 C C . LYS B 1 173 ? -6.698 -41.589 -34.397 1.00 42.56 ? 185 LYS B C 1 ATOM 9396 O O . LYS B 1 173 ? -6.098 -40.779 -35.107 1.00 47.71 ? 185 LYS B O 1 ATOM 9397 C CB . LYS B 1 173 ? -7.779 -43.539 -35.609 1.00 52.25 ? 185 LYS B CB 1 ATOM 9398 C CG . LYS B 1 173 ? -7.768 -42.948 -37.000 1.00 61.10 ? 185 LYS B CG 1 ATOM 9399 C CD . LYS B 1 173 ? -8.896 -43.530 -37.884 1.00 67.73 ? 185 LYS B CD 1 ATOM 9400 C CE . LYS B 1 173 ? -8.937 -42.811 -39.248 1.00 72.35 ? 185 LYS B CE 1 ATOM 9401 N NZ . LYS B 1 173 ? -9.999 -43.346 -40.143 1.00 87.59 1 185 LYS B NZ 1 ATOM 9402 H H . LYS B 1 173 ? -7.401 -44.286 -33.345 1.00 54.68 ? 185 LYS B H 1 ATOM 9403 H HA . LYS B 1 173 ? -5.787 -43.252 -35.150 1.00 55.20 ? 185 LYS B HA 1 ATOM 9404 H HB2 . LYS B 1 173 ? -7.732 -44.503 -35.701 1.00 62.70 ? 185 LYS B HB2 1 ATOM 9405 H HB3 . LYS B 1 173 ? -8.620 -43.293 -35.193 1.00 62.70 ? 185 LYS B HB3 1 ATOM 9406 H HG2 . LYS B 1 173 ? -7.896 -41.988 -36.939 1.00 73.32 ? 185 LYS B HG2 1 ATOM 9407 H HG3 . LYS B 1 173 ? -6.919 -43.146 -37.424 1.00 73.32 ? 185 LYS B HG3 1 ATOM 9408 H HD2 . LYS B 1 173 ? -8.732 -44.473 -38.039 1.00 81.27 ? 185 LYS B HD2 1 ATOM 9409 H HD3 . LYS B 1 173 ? -9.751 -43.402 -37.444 1.00 81.27 ? 185 LYS B HD3 1 ATOM 9410 H HE2 . LYS B 1 173 ? -9.112 -41.868 -39.104 1.00 86.82 ? 185 LYS B HE2 1 ATOM 9411 H HE3 . LYS B 1 173 ? -8.083 -42.926 -39.693 1.00 86.82 ? 185 LYS B HE3 1 ATOM 9412 H HZ1 . LYS B 1 173 ? -9.992 -42.908 -40.918 1.00 105.10 ? 185 LYS B HZ1 1 ATOM 9413 H HZ2 . LYS B 1 173 ? -9.859 -44.211 -40.298 1.00 105.10 ? 185 LYS B HZ2 1 ATOM 9414 H HZ3 . LYS B 1 173 ? -10.797 -43.246 -39.762 1.00 105.10 ? 185 LYS B HZ3 1 ATOM 9415 N N . LYS B 1 174 ? -7.396 -41.226 -33.335 1.00 43.32 ? 186 LYS B N 1 ATOM 9416 C CA . LYS B 1 174 ? -7.566 -39.830 -32.949 1.00 46.35 ? 186 LYS B CA 1 ATOM 9417 C C . LYS B 1 174 ? -6.361 -39.276 -32.180 1.00 47.31 ? 186 LYS B C 1 ATOM 9418 O O . LYS B 1 174 ? -5.968 -38.124 -32.398 1.00 45.82 ? 186 LYS B O 1 ATOM 9419 C CB . LYS B 1 174 ? -8.825 -39.718 -32.097 1.00 48.18 ? 186 LYS B CB 1 ATOM 9420 C CG . LYS B 1 174 ? -9.643 -38.507 -32.331 1.00 54.31 ? 186 LYS B CG 1 ATOM 9421 C CD . LYS B 1 174 ? -10.909 -38.514 -31.451 1.00 62.52 ? 186 LYS B CD 1 ATOM 9422 C CE . LYS B 1 174 ? -11.463 -37.072 -31.292 1.00 73.67 ? 186 LYS B CE 1 ATOM 9423 N NZ . LYS B 1 174 ? -12.479 -36.888 -30.210 1.00 72.02 1 186 LYS B NZ 1 ATOM 9424 H H . LYS B 1 174 ? -7.789 -41.779 -32.807 1.00 51.99 ? 186 LYS B H 1 ATOM 9425 H HA . LYS B 1 174 ? -7.690 -39.292 -33.746 1.00 55.62 ? 186 LYS B HA 1 ATOM 9426 H HB2 . LYS B 1 174 ? -9.387 -40.488 -32.276 1.00 57.81 ? 186 LYS B HB2 1 ATOM 9427 H HB3 . LYS B 1 174 ? -8.564 -39.717 -31.163 1.00 57.81 ? 186 LYS B HB3 1 ATOM 9428 H HG2 . LYS B 1 174 ? -9.122 -37.719 -32.109 1.00 65.17 ? 186 LYS B HG2 1 ATOM 9429 H HG3 . LYS B 1 174 ? -9.917 -38.479 -33.261 1.00 65.17 ? 186 LYS B HG3 1 ATOM 9430 H HD2 . LYS B 1 174 ? -11.591 -39.061 -31.871 1.00 75.03 ? 186 LYS B HD2 1 ATOM 9431 H HD3 . LYS B 1 174 ? -10.690 -38.859 -30.572 1.00 75.03 ? 186 LYS B HD3 1 ATOM 9432 H HE2 . LYS B 1 174 ? -10.721 -36.479 -31.097 1.00 88.41 ? 186 LYS B HE2 1 ATOM 9433 H HE3 . LYS B 1 174 ? -11.878 -36.809 -32.128 1.00 88.41 ? 186 LYS B HE3 1 ATOM 9434 H HZ1 . LYS B 1 174 ? -12.744 -36.039 -30.184 1.00 86.42 ? 186 LYS B HZ1 1 ATOM 9435 H HZ2 . LYS B 1 174 ? -13.185 -37.407 -30.364 1.00 86.42 ? 186 LYS B HZ2 1 ATOM 9436 H HZ3 . LYS B 1 174 ? -12.126 -37.105 -29.422 1.00 86.42 ? 186 LYS B HZ3 1 ATOM 9437 N N . GLY B 1 175 ? -5.782 -40.046 -31.249 1.00 43.11 ? 187 GLY B N 1 ATOM 9438 C CA . GLY B 1 175 ? -4.727 -39.494 -30.411 1.00 41.44 ? 187 GLY B CA 1 ATOM 9439 C C . GLY B 1 175 ? -3.531 -40.361 -30.037 1.00 42.23 ? 187 GLY B C 1 ATOM 9440 O O . GLY B 1 175 ? -2.700 -39.911 -29.247 1.00 40.58 ? 187 GLY B O 1 ATOM 9441 H H . GLY B 1 175 ? -5.979 -40.868 -31.090 1.00 51.73 ? 187 GLY B H 1 ATOM 9442 H HA2 . GLY B 1 175 ? -4.375 -38.706 -30.855 1.00 49.73 ? 187 GLY B HA2 1 ATOM 9443 H HA3 . GLY B 1 175 ? -5.131 -39.197 -29.580 1.00 49.73 ? 187 GLY B HA3 1 ATOM 9444 N N . GLY B 1 176 ? -3.422 -41.585 -30.542 1.00 38.57 ? 188 GLY B N 1 ATOM 9445 C CA . GLY B 1 176 ? -2.254 -42.404 -30.281 1.00 41.79 ? 188 GLY B CA 1 ATOM 9446 C C . GLY B 1 176 ? -2.322 -43.265 -29.041 1.00 37.39 ? 188 GLY B C 1 ATOM 9447 O O . GLY B 1 176 ? -1.286 -43.779 -28.618 1.00 36.07 ? 188 GLY B O 1 ATOM 9448 H H . GLY B 1 176 ? -4.014 -41.962 -31.039 1.00 46.28 ? 188 GLY B H 1 ATOM 9449 H HA2 . GLY B 1 176 ? -2.108 -42.990 -31.041 1.00 50.15 ? 188 GLY B HA2 1 ATOM 9450 H HA3 . GLY B 1 176 ? -1.480 -41.826 -30.199 1.00 50.15 ? 188 GLY B HA3 1 ATOM 9451 N N . PHE B 1 177 ? -3.501 -43.442 -28.455 1.00 36.91 ? 189 PHE B N 1 ATOM 9452 C CA . PHE B 1 177 ? -3.671 -44.161 -27.202 1.00 36.98 ? 189 PHE B CA 1 ATOM 9453 C C . PHE B 1 177 ? -4.958 -44.950 -27.264 1.00 34.42 ? 189 PHE B C 1 ATOM 9454 O O . PHE B 1 177 ? -5.809 -44.678 -28.098 1.00 36.46 ? 189 PHE B O 1 ATOM 9455 C CB . PHE B 1 177 ? -3.689 -43.224 -25.975 1.00 35.98 ? 189 PHE B CB 1 ATOM 9456 C CG . PHE B 1 177 ? -4.733 -42.128 -26.028 1.00 34.11 ? 189 PHE B CG 1 ATOM 9457 C CD1 . PHE B 1 177 ? -6.010 -42.340 -25.530 1.00 37.66 ? 189 PHE B CD1 1 ATOM 9458 C CD2 . PHE B 1 177 ? -4.430 -40.883 -26.556 1.00 36.42 ? 189 PHE B CD2 1 ATOM 9459 C CE1 . PHE B 1 177 ? -6.973 -41.333 -25.578 1.00 39.14 ? 189 PHE B CE1 1 ATOM 9460 C CE2 . PHE B 1 177 ? -5.386 -39.855 -26.593 1.00 39.64 ? 189 PHE B CE2 1 ATOM 9461 C CZ . PHE B 1 177 ? -6.646 -40.078 -26.094 1.00 35.32 ? 189 PHE B CZ 1 ATOM 9462 H H . PHE B 1 177 ? -4.241 -43.144 -28.777 1.00 44.29 ? 189 PHE B H 1 ATOM 9463 H HA . PHE B 1 177 ? -2.938 -44.787 -27.093 1.00 44.37 ? 189 PHE B HA 1 ATOM 9464 H HB2 . PHE B 1 177 ? -3.862 -43.755 -25.182 1.00 43.17 ? 189 PHE B HB2 1 ATOM 9465 H HB3 . PHE B 1 177 ? -2.821 -42.798 -25.898 1.00 43.17 ? 189 PHE B HB3 1 ATOM 9466 H HD1 . PHE B 1 177 ? -6.231 -43.170 -25.175 1.00 45.19 ? 189 PHE B HD1 1 ATOM 9467 H HD2 . PHE B 1 177 ? -3.574 -40.723 -26.884 1.00 43.71 ? 189 PHE B HD2 1 ATOM 9468 H HE1 . PHE B 1 177 ? -7.825 -41.488 -25.237 1.00 46.97 ? 189 PHE B HE1 1 ATOM 9469 H HE2 . PHE B 1 177 ? -5.166 -39.025 -26.951 1.00 47.57 ? 189 PHE B HE2 1 ATOM 9470 H HZ . PHE B 1 177 ? -7.288 -39.406 -26.129 1.00 42.39 ? 189 PHE B HZ 1 ATOM 9471 N N . TYR B 1 178 ? -5.076 -45.946 -26.382 1.00 33.97 ? 190 TYR B N 1 ATOM 9472 C CA . TYR B 1 178 ? -6.234 -46.839 -26.310 1.00 34.52 ? 190 TYR B CA 1 ATOM 9473 C C . TYR B 1 178 ? -6.116 -47.632 -25.023 1.00 35.62 ? 190 TYR B C 1 ATOM 9474 O O . TYR B 1 178 ? -5.039 -47.719 -24.425 1.00 34.27 ? 190 TYR B O 1 ATOM 9475 C CB . TYR B 1 178 ? -6.301 -47.797 -27.519 1.00 34.24 ? 190 TYR B CB 1 ATOM 9476 C CG . TYR B 1 178 ? -5.145 -48.775 -27.560 1.00 32.99 ? 190 TYR B CG 1 ATOM 9477 C CD1 . TYR B 1 178 ? -5.199 -49.967 -26.832 1.00 32.90 ? 190 TYR B CD1 1 ATOM 9478 C CD2 . TYR B 1 178 ? -3.992 -48.491 -28.265 1.00 32.07 ? 190 TYR B CD2 1 ATOM 9479 C CE1 . TYR B 1 178 ? -4.166 -50.828 -26.809 1.00 33.93 ? 190 TYR B CE1 1 ATOM 9480 C CE2 . TYR B 1 178 ? -2.923 -49.368 -28.252 1.00 33.47 ? 190 TYR B CE2 1 ATOM 9481 C CZ . TYR B 1 178 ? -3.035 -50.550 -27.523 1.00 38.90 ? 190 TYR B CZ 1 ATOM 9482 O OH . TYR B 1 178 ? -2.006 -51.458 -27.477 1.00 36.79 ? 190 TYR B OH 1 ATOM 9483 H H . TYR B 1 178 ? -4.475 -46.128 -25.795 1.00 40.76 ? 190 TYR B H 1 ATOM 9484 H HA . TYR B 1 178 ? -7.050 -46.316 -26.281 1.00 41.42 ? 190 TYR B HA 1 ATOM 9485 H HB2 . TYR B 1 178 ? -7.124 -48.308 -27.471 1.00 41.08 ? 190 TYR B HB2 1 ATOM 9486 H HB3 . TYR B 1 178 ? -6.282 -47.275 -28.336 1.00 41.08 ? 190 TYR B HB3 1 ATOM 9487 H HD1 . TYR B 1 178 ? -5.963 -50.163 -26.340 1.00 39.48 ? 190 TYR B HD1 1 ATOM 9488 H HD2 . TYR B 1 178 ? -3.930 -47.697 -28.745 1.00 38.48 ? 190 TYR B HD2 1 ATOM 9489 H HE1 . TYR B 1 178 ? -4.229 -51.619 -26.325 1.00 40.72 ? 190 TYR B HE1 1 ATOM 9490 H HE2 . TYR B 1 178 ? -2.151 -49.181 -28.736 1.00 40.17 ? 190 TYR B HE2 1 ATOM 9491 H HH . TYR B 1 178 ? -1.365 -51.189 -27.948 1.00 44.15 ? 190 TYR B HH 1 ATOM 9492 N N . SER B 1 179 ? -7.233 -48.211 -24.601 1.00 33.32 ? 191 SER B N 1 ATOM 9493 C CA . SER B 1 179 ? -7.219 -49.338 -23.692 1.00 34.63 ? 191 SER B CA 1 ATOM 9494 C C . SER B 1 179 ? -7.822 -50.548 -24.412 1.00 35.74 ? 191 SER B C 1 ATOM 9495 O O . SER B 1 179 ? -8.515 -50.408 -25.426 1.00 37.67 ? 191 SER B O 1 ATOM 9496 C CB . SER B 1 179 ? -7.984 -49.021 -22.389 1.00 35.87 ? 191 SER B CB 1 ATOM 9497 O OG . SER B 1 179 ? -9.384 -49.049 -22.584 1.00 36.52 ? 191 SER B OG 1 ATOM 9498 H H . SER B 1 179 ? -8.022 -47.962 -24.833 1.00 39.99 ? 191 SER B H 1 ATOM 9499 H HA . SER B 1 179 ? -6.301 -49.550 -23.460 1.00 41.56 ? 191 SER B HA 1 ATOM 9500 H HB2 . SER B 1 179 ? -7.747 -49.681 -21.719 1.00 43.05 ? 191 SER B HB2 1 ATOM 9501 H HB3 . SER B 1 179 ? -7.728 -48.136 -22.084 1.00 43.05 ? 191 SER B HB3 1 ATOM 9502 H HG . SER B 1 179 ? -9.778 -48.874 -21.863 1.00 43.83 ? 191 SER B HG 1 ATOM 9503 N N . GLN B 1 180 ? -7.585 -51.743 -23.867 1.00 33.35 ? 192 GLN B N 1 ATOM 9504 C CA . GLN B 1 180 ? -8.051 -52.969 -24.515 1.00 38.30 ? 192 GLN B CA 1 ATOM 9505 C C . GLN B 1 180 ? -8.044 -54.118 -23.522 1.00 40.58 ? 192 GLN B C 1 ATOM 9506 O O . GLN B 1 180 ? -7.027 -54.368 -22.854 1.00 37.73 ? 192 GLN B O 1 ATOM 9507 C CB . GLN B 1 180 ? -7.175 -53.307 -25.722 1.00 39.61 ? 192 GLN B CB 1 ATOM 9508 C CG . GLN B 1 180 ? -7.496 -54.625 -26.419 1.00 39.68 ? 192 GLN B CG 1 ATOM 9509 C CD . GLN B 1 180 ? -8.887 -54.627 -27.036 1.00 41.42 ? 192 GLN B CD 1 ATOM 9510 O OE1 . GLN B 1 180 ? -9.270 -53.711 -27.765 1.00 40.42 ? 192 GLN B OE1 1 ATOM 9511 N NE2 . GLN B 1 180 ? -9.648 -55.640 -26.716 1.00 42.10 ? 192 GLN B NE2 1 ATOM 9512 H H . GLN B 1 180 ? -7.161 -51.870 -23.130 1.00 40.03 ? 192 GLN B H 1 ATOM 9513 H HA . GLN B 1 180 ? -8.961 -52.840 -24.826 1.00 45.97 ? 192 GLN B HA 1 ATOM 9514 H HB2 . GLN B 1 180 ? -7.271 -52.600 -26.379 1.00 47.53 ? 192 GLN B HB2 1 ATOM 9515 H HB3 . GLN B 1 180 ? -6.252 -53.352 -25.428 1.00 47.53 ? 192 GLN B HB3 1 ATOM 9516 H HG2 . GLN B 1 180 ? -6.852 -54.775 -27.128 1.00 47.61 ? 192 GLN B HG2 1 ATOM 9517 H HG3 . GLN B 1 180 ? -7.453 -55.346 -25.772 1.00 47.61 ? 192 GLN B HG3 1 ATOM 9518 H HE21 . GLN B 1 180 ? -9.352 -56.250 -26.188 1.00 50.52 ? 192 GLN B HE21 1 ATOM 9519 H HE22 . GLN B 1 180 ? -10.445 -55.696 -27.034 1.00 50.52 ? 192 GLN B HE22 1 ATOM 9520 N N . LYS B 1 181 ? -9.178 -54.813 -23.427 1.00 38.46 ? 193 LYS B N 1 ATOM 9521 C CA . LYS B 1 181 ? -9.241 -56.030 -22.633 1.00 41.19 ? 193 LYS B CA 1 ATOM 9522 C C . LYS B 1 181 ? -8.376 -57.108 -23.264 1.00 39.58 ? 193 LYS B C 1 ATOM 9523 O O . LYS B 1 181 ? -8.274 -57.215 -24.493 1.00 39.73 ? 193 LYS B O 1 ATOM 9524 C CB . LYS B 1 181 ? -10.675 -56.532 -22.496 1.00 46.22 ? 193 LYS B CB 1 ATOM 9525 C CG . LYS B 1 181 ? -11.523 -55.699 -21.550 1.00 50.50 ? 193 LYS B CG 1 ATOM 9526 C CD . LYS B 1 181 ? -12.960 -56.205 -21.448 1.00 49.08 ? 193 LYS B CD 1 ATOM 9527 C CE . LYS B 1 181 ? -13.737 -55.785 -22.675 1.00 64.52 ? 193 LYS B CE 1 ATOM 9528 N NZ . LYS B 1 181 ? -15.202 -56.053 -22.521 1.00 95.48 1 193 LYS B NZ 1 ATOM 9529 H H . LYS B 1 181 ? -9.918 -54.600 -23.810 1.00 46.16 ? 193 LYS B H 1 ATOM 9530 H HA . LYS B 1 181 ? -8.898 -55.849 -21.744 1.00 49.43 ? 193 LYS B HA 1 ATOM 9531 H HB2 . LYS B 1 181 ? -11.098 -56.513 -23.369 1.00 55.46 ? 193 LYS B HB2 1 ATOM 9532 H HB3 . LYS B 1 181 ? -10.658 -57.441 -22.158 1.00 55.46 ? 193 LYS B HB3 1 ATOM 9533 H HG2 . LYS B 1 181 ? -11.131 -55.728 -20.664 1.00 60.60 ? 193 LYS B HG2 1 ATOM 9534 H HG3 . LYS B 1 181 ? -11.550 -54.784 -21.871 1.00 60.60 ? 193 LYS B HG3 1 ATOM 9535 H HD2 . LYS B 1 181 ? -12.961 -57.174 -21.397 1.00 58.90 ? 193 LYS B HD2 1 ATOM 9536 H HD3 . LYS B 1 181 ? -13.386 -55.821 -20.665 1.00 58.90 ? 193 LYS B HD3 1 ATOM 9537 H HE2 . LYS B 1 181 ? -13.616 -54.834 -22.820 1.00 77.42 ? 193 LYS B HE2 1 ATOM 9538 H HE3 . LYS B 1 181 ? -13.416 -56.284 -23.443 1.00 77.42 ? 193 LYS B HE3 1 ATOM 9539 H HZ1 . LYS B 1 181 ? -15.636 -55.798 -23.255 1.00 114.57 ? 193 LYS B HZ1 1 ATOM 9540 H HZ2 . LYS B 1 181 ? -15.340 -56.922 -22.391 1.00 114.57 ? 193 LYS B HZ2 1 ATOM 9541 H HZ3 . LYS B 1 181 ? -15.522 -55.602 -21.824 1.00 114.57 ? 193 LYS B HZ3 1 ATOM 9542 N N . VAL B 1 182 ? -7.715 -57.872 -22.403 1.00 40.24 ? 194 VAL B N 1 ATOM 9543 C CA . VAL B 1 182 ? -6.821 -58.943 -22.815 1.00 40.10 ? 194 VAL B CA 1 ATOM 9544 C C . VAL B 1 182 ? -7.673 -60.205 -23.009 1.00 42.46 ? 194 VAL B C 1 ATOM 9545 O O . VAL B 1 182 ? -8.218 -60.755 -22.039 1.00 40.72 ? 194 VAL B O 1 ATOM 9546 C CB . VAL B 1 182 ? -5.714 -59.164 -21.782 1.00 39.96 ? 194 VAL B CB 1 ATOM 9547 C CG1 . VAL B 1 182 ? -4.807 -60.312 -22.197 1.00 38.53 ? 194 VAL B CG1 1 ATOM 9548 C CG2 . VAL B 1 182 ? -4.875 -57.865 -21.572 1.00 38.74 ? 194 VAL B CG2 1 ATOM 9549 H H . VAL B 1 182 ? -7.771 -57.785 -21.549 1.00 48.29 ? 194 VAL B H 1 ATOM 9550 H HA . VAL B 1 182 ? -6.410 -58.714 -23.663 1.00 48.12 ? 194 VAL B HA 1 ATOM 9551 H HB . VAL B 1 182 ? -6.119 -59.398 -20.932 1.00 47.95 ? 194 VAL B HB 1 ATOM 9552 H HG11 . VAL B 1 182 ? -4.117 -60.428 -21.525 1.00 46.24 ? 194 VAL B HG11 1 ATOM 9553 H HG12 . VAL B 1 182 ? -5.336 -61.121 -22.272 1.00 46.24 ? 194 VAL B HG12 1 ATOM 9554 H HG13 . VAL B 1 182 ? -4.402 -60.100 -23.053 1.00 46.24 ? 194 VAL B HG13 1 ATOM 9555 H HG21 . VAL B 1 182 ? -4.184 -58.038 -20.914 1.00 46.48 ? 194 VAL B HG21 1 ATOM 9556 H HG22 . VAL B 1 182 ? -4.472 -57.610 -22.417 1.00 46.48 ? 194 VAL B HG22 1 ATOM 9557 H HG23 . VAL B 1 182 ? -5.461 -57.158 -21.259 1.00 46.48 ? 194 VAL B HG23 1 ATOM 9558 N N . ALA B 1 183 ? -7.771 -60.658 -24.270 1.00 41.55 ? 195 ALA B N 1 ATOM 9559 C CA . ALA B 1 183 ? -8.633 -61.790 -24.629 1.00 43.85 ? 195 ALA B CA 1 ATOM 9560 C C . ALA B 1 183 ? -8.367 -62.991 -23.737 1.00 43.01 ? 195 ALA B C 1 ATOM 9561 O O . ALA B 1 183 ? -9.287 -63.574 -23.154 1.00 40.59 ? 195 ALA B O 1 ATOM 9562 C CB . ALA B 1 183 ? -8.406 -62.157 -26.087 1.00 40.74 ? 195 ALA B CB 1 ATOM 9563 H H . ALA B 1 183 ? -7.345 -60.322 -24.937 1.00 49.86 ? 195 ALA B H 1 ATOM 9564 H HA . ALA B 1 183 ? -9.561 -61.532 -24.522 1.00 52.62 ? 195 ALA B HA 1 ATOM 9565 H HB1 . ALA B 1 183 ? -8.978 -62.905 -26.316 1.00 48.88 ? 195 ALA B HB1 1 ATOM 9566 H HB2 . ALA B 1 183 ? -8.623 -61.391 -26.642 1.00 48.88 ? 195 ALA B HB2 1 ATOM 9567 H HB3 . ALA B 1 183 ? -7.475 -62.402 -26.209 1.00 48.88 ? 195 ALA B HB3 1 ATOM 9568 N N . SER B 1 184 ? -7.100 -63.348 -23.592 1.00 40.87 ? 196 SER B N 1 ATOM 9569 C CA . SER B 1 184 ? -6.716 -64.535 -22.856 1.00 39.50 ? 196 SER B CA 1 ATOM 9570 C C . SER B 1 184 ? -6.781 -64.372 -21.346 1.00 43.70 ? 196 SER B C 1 ATOM 9571 O O . SER B 1 184 ? -6.545 -65.355 -20.637 1.00 42.42 ? 196 SER B O 1 ATOM 9572 C CB . SER B 1 184 ? -5.293 -64.932 -23.249 1.00 47.58 ? 196 SER B CB 1 ATOM 9573 O OG . SER B 1 184 ? -4.390 -63.845 -23.026 1.00 45.14 ? 196 SER B OG 1 ATOM 9574 H H . SER B 1 184 ? -6.435 -62.911 -23.918 1.00 49.04 ? 196 SER B H 1 ATOM 9575 H HA . SER B 1 184 ? -7.308 -65.263 -23.103 1.00 47.39 ? 196 SER B HA 1 ATOM 9576 H HB2 . SER B 1 184 ? -5.015 -65.690 -22.712 1.00 57.09 ? 196 SER B HB2 1 ATOM 9577 H HB3 . SER B 1 184 ? -5.278 -65.167 -24.190 1.00 57.09 ? 196 SER B HB3 1 ATOM 9578 H HG . SER B 1 184 ? -4.621 -63.181 -23.485 1.00 54.17 ? 196 SER B HG 1 ATOM 9579 N N . ASN B 1 185 ? -7.041 -63.165 -20.827 1.00 45.39 ? 197 ASN B N 1 ATOM 9580 C CA . ASN B 1 185 ? -6.943 -62.889 -19.388 1.00 42.76 ? 197 ASN B CA 1 ATOM 9581 C C . ASN B 1 185 ? -8.138 -62.068 -18.934 1.00 47.45 ? 197 ASN B C 1 ATOM 9582 O O . ASN B 1 185 ? -8.035 -60.852 -18.707 1.00 41.04 ? 197 ASN B O 1 ATOM 9583 C CB . ASN B 1 185 ? -5.635 -62.175 -19.061 1.00 43.45 ? 197 ASN B CB 1 ATOM 9584 C CG . ASN B 1 185 ? -4.457 -63.088 -19.173 1.00 42.05 ? 197 ASN B CG 1 ATOM 9585 O OD1 . ASN B 1 185 ? -4.069 -63.744 -18.216 1.00 42.79 ? 197 ASN B OD1 1 ATOM 9586 N ND2 . ASN B 1 185 ? -3.916 -63.177 -20.360 1.00 38.91 ? 197 ASN B ND2 1 ATOM 9587 H H . ASN B 1 185 ? -7.278 -62.483 -21.294 1.00 54.46 ? 197 ASN B H 1 ATOM 9588 H HA . ASN B 1 185 ? -6.956 -63.730 -18.904 1.00 51.31 ? 197 ASN B HA 1 ATOM 9589 H HB2 . ASN B 1 185 ? -5.509 -61.441 -19.682 1.00 52.14 ? 197 ASN B HB2 1 ATOM 9590 H HB3 . ASN B 1 185 ? -5.673 -61.841 -18.152 1.00 52.14 ? 197 ASN B HB3 1 ATOM 9591 H HD21 . ASN B 1 185 ? -3.235 -63.687 -20.485 1.00 46.70 ? 197 ASN B HD21 1 ATOM 9592 H HD22 . ASN B 1 185 ? -4.241 -62.726 -21.016 1.00 46.70 ? 197 ASN B HD22 1 ATOM 9593 N N . PRO B 1 186 ? -9.303 -62.706 -18.783 1.00 48.54 ? 198 PRO B N 1 ATOM 9594 C CA . PRO B 1 186 ? -10.483 -61.974 -18.318 1.00 46.08 ? 198 PRO B CA 1 ATOM 9595 C C . PRO B 1 186 ? -10.219 -61.224 -17.024 1.00 43.00 ? 198 PRO B C 1 ATOM 9596 O O . PRO B 1 186 ? -9.749 -61.796 -16.036 1.00 40.70 ? 198 PRO B O 1 ATOM 9597 C CB . PRO B 1 186 ? -11.527 -63.080 -18.122 1.00 47.65 ? 198 PRO B CB 1 ATOM 9598 C CG . PRO B 1 186 ? -11.145 -64.131 -19.153 1.00 47.63 ? 198 PRO B CG 1 ATOM 9599 C CD . PRO B 1 186 ? -9.618 -64.104 -19.128 1.00 48.90 ? 198 PRO B CD 1 ATOM 9600 H HA . PRO B 1 186 ? -10.790 -61.354 -18.998 1.00 55.29 ? 198 PRO B HA 1 ATOM 9601 H HB2 . PRO B 1 186 ? -11.465 -63.439 -17.223 1.00 57.18 ? 198 PRO B HB2 1 ATOM 9602 H HB3 . PRO B 1 186 ? -12.415 -62.731 -18.296 1.00 57.18 ? 198 PRO B HB3 1 ATOM 9603 H HG2 . PRO B 1 186 ? -11.484 -64.999 -18.884 1.00 57.16 ? 198 PRO B HG2 1 ATOM 9604 H HG3 . PRO B 1 186 ? -11.485 -63.878 -20.026 1.00 57.16 ? 198 PRO B HG3 1 ATOM 9605 H HD2 . PRO B 1 186 ? -9.281 -64.705 -18.446 1.00 58.68 ? 198 PRO B HD2 1 ATOM 9606 H HD3 . PRO B 1 186 ? -9.263 -64.325 -20.003 1.00 58.68 ? 198 PRO B HD3 1 ATOM 9607 N N . GLY B 1 187 ? -10.585 -59.938 -17.021 1.00 40.40 ? 199 GLY B N 1 ATOM 9608 C CA . GLY B 1 187 ? -10.395 -59.078 -15.869 1.00 43.97 ? 199 GLY B CA 1 ATOM 9609 C C . GLY B 1 187 ? -9.136 -58.233 -15.944 1.00 42.37 ? 199 GLY B C 1 ATOM 9610 O O . GLY B 1 187 ? -8.851 -57.482 -14.999 1.00 39.11 ? 199 GLY B O 1 ATOM 9611 H H . GLY B 1 187 ? -10.952 -59.542 -17.690 1.00 48.48 ? 199 GLY B H 1 ATOM 9612 H HA2 . GLY B 1 187 ? -11.156 -58.482 -15.786 1.00 52.77 ? 199 GLY B HA2 1 ATOM 9613 H HA3 . GLY B 1 187 ? -10.347 -59.623 -15.068 1.00 52.77 ? 199 GLY B HA3 1 ATOM 9614 N N . LEU B 1 188 ? -8.386 -58.329 -17.043 1.00 41.15 ? 200 LEU B N 1 ATOM 9615 C CA . LEU B 1 188 ? -7.176 -57.548 -17.252 1.00 40.92 ? 200 LEU B CA 1 ATOM 9616 C C . LEU B 1 188 ? -7.368 -56.637 -18.448 1.00 36.19 ? 200 LEU B C 1 ATOM 9617 O O . LEU B 1 188 ? -7.797 -57.083 -19.508 1.00 36.64 ? 200 LEU B O 1 ATOM 9618 C CB . LEU B 1 188 ? -5.964 -58.453 -17.473 1.00 40.39 ? 200 LEU B CB 1 ATOM 9619 C CG . LEU B 1 188 ? -4.650 -57.709 -17.684 1.00 37.78 ? 200 LEU B CG 1 ATOM 9620 C CD1 . LEU B 1 188 ? -4.272 -56.925 -16.396 1.00 34.73 ? 200 LEU B CD1 1 ATOM 9621 C CD2 . LEU B 1 188 ? -3.567 -58.723 -18.093 1.00 41.93 ? 200 LEU B CD2 1 ATOM 9622 H H . LEU B 1 188 ? -8.567 -58.856 -17.697 1.00 49.38 ? 200 LEU B H 1 ATOM 9623 H HA . LEU B 1 188 ? -7.009 -56.998 -16.472 1.00 49.11 ? 200 LEU B HA 1 ATOM 9624 H HB2 . LEU B 1 188 ? -5.857 -59.024 -16.695 1.00 48.47 ? 200 LEU B HB2 1 ATOM 9625 H HB3 . LEU B 1 188 ? -6.123 -58.999 -18.259 1.00 48.47 ? 200 LEU B HB3 1 ATOM 9626 H HG . LEU B 1 188 ? -4.757 -57.071 -18.406 1.00 45.34 ? 200 LEU B HG 1 ATOM 9627 H HD11 . LEU B 1 188 ? -3.435 -56.457 -16.547 1.00 41.68 ? 200 LEU B HD11 1 ATOM 9628 H HD12 . LEU B 1 188 ? -4.976 -56.288 -16.196 1.00 41.68 ? 200 LEU B HD12 1 ATOM 9629 H HD13 . LEU B 1 188 ? -4.174 -57.552 -15.663 1.00 41.68 ? 200 LEU B HD13 1 ATOM 9630 H HD21 . LEU B 1 188 ? -2.729 -58.253 -18.228 1.00 50.31 ? 200 LEU B HD21 1 ATOM 9631 H HD22 . LEU B 1 188 ? -3.467 -59.381 -17.387 1.00 50.31 ? 200 LEU B HD22 1 ATOM 9632 H HD23 . LEU B 1 188 ? -3.838 -59.159 -18.916 1.00 50.31 ? 200 LEU B HD23 1 ATOM 9633 N N . ARG B 1 189 ? -7.043 -55.362 -18.271 1.00 36.09 ? 201 ARG B N 1 ATOM 9634 C CA . ARG B 1 189 ? -7.082 -54.367 -19.335 1.00 35.07 ? 201 ARG B CA 1 ATOM 9635 C C . ARG B 1 189 ? -5.705 -53.751 -19.499 1.00 34.04 ? 201 ARG B C 1 ATOM 9636 O O . ARG B 1 189 ? -5.032 -53.434 -18.508 1.00 32.28 ? 201 ARG B O 1 ATOM 9637 C CB . ARG B 1 189 ? -8.114 -53.271 -19.018 1.00 34.77 ? 201 ARG B CB 1 ATOM 9638 C CG . ARG B 1 189 ? -8.231 -52.154 -20.055 1.00 34.11 ? 201 ARG B CG 1 ATOM 9639 C CD . ARG B 1 189 ? -9.336 -51.152 -19.633 1.00 39.29 ? 201 ARG B CD 1 ATOM 9640 N NE . ARG B 1 189 ? -10.622 -51.822 -19.566 1.00 38.63 ? 201 ARG B NE 1 ATOM 9641 C CZ . ARG B 1 189 ? -11.469 -51.904 -20.581 1.00 40.68 ? 201 ARG B CZ 1 ATOM 9642 N NH1 . ARG B 1 189 ? -11.216 -51.311 -21.742 1.00 36.63 1 201 ARG B NH1 1 ATOM 9643 N NH2 . ARG B 1 189 ? -12.587 -52.586 -20.418 1.00 42.05 ? 201 ARG B NH2 1 ATOM 9644 H H . ARG B 1 189 ? -6.787 -55.039 -17.516 1.00 43.31 ? 201 ARG B H 1 ATOM 9645 H HA . ARG B 1 189 ? -7.331 -54.794 -20.170 1.00 42.08 ? 201 ARG B HA 1 ATOM 9646 H HB2 . ARG B 1 189 ? -8.987 -53.686 -18.938 1.00 41.73 ? 201 ARG B HB2 1 ATOM 9647 H HB3 . ARG B 1 189 ? -7.873 -52.859 -18.174 1.00 41.73 ? 201 ARG B HB3 1 ATOM 9648 H HG2 . ARG B 1 189 ? -7.388 -51.677 -20.115 1.00 40.93 ? 201 ARG B HG2 1 ATOM 9649 H HG3 . ARG B 1 189 ? -8.470 -52.534 -20.915 1.00 40.93 ? 201 ARG B HG3 1 ATOM 9650 H HD2 . ARG B 1 189 ? -9.130 -50.792 -18.756 1.00 47.15 ? 201 ARG B HD2 1 ATOM 9651 H HD3 . ARG B 1 189 ? -9.394 -50.439 -20.288 1.00 47.15 ? 201 ARG B HD3 1 ATOM 9652 H HE . ARG B 1 189 ? -10.873 -52.135 -18.805 1.00 46.36 ? 201 ARG B HE 1 ATOM 9653 H HH11 . ARG B 1 189 ? -10.481 -50.879 -21.853 1.00 43.96 ? 201 ARG B HH11 1 ATOM 9654 H HH12 . ARG B 1 189 ? -11.783 -51.369 -22.387 1.00 43.96 ? 201 ARG B HH12 1 ATOM 9655 H HH21 . ARG B 1 189 ? -12.756 -52.958 -19.662 1.00 50.46 ? 201 ARG B HH21 1 ATOM 9656 H HH22 . ARG B 1 189 ? -13.161 -52.630 -21.057 1.00 50.46 ? 201 ARG B HH22 1 ATOM 9657 N N . ILE B 1 190 ? -5.299 -53.561 -20.742 1.00 31.95 ? 202 ILE B N 1 ATOM 9658 C CA . ILE B 1 190 ? -4.075 -52.826 -21.055 1.00 34.79 ? 202 ILE B CA 1 ATOM 9659 C C . ILE B 1 190 ? -4.464 -51.400 -21.379 1.00 36.26 ? 202 ILE B C 1 ATOM 9660 O O . ILE B 1 190 ? -5.392 -51.164 -22.161 1.00 34.47 ? 202 ILE B O 1 ATOM 9661 C CB . ILE B 1 190 ? -3.306 -53.439 -22.240 1.00 34.45 ? 202 ILE B CB 1 ATOM 9662 C CG1 . ILE B 1 190 ? -3.002 -54.913 -22.023 1.00 36.64 ? 202 ILE B CG1 1 ATOM 9663 C CG2 . ILE B 1 190 ? -2.000 -52.622 -22.528 1.00 35.14 ? 202 ILE B CG2 1 ATOM 9664 C CD1 . ILE B 1 190 ? -2.238 -55.260 -20.768 1.00 39.60 ? 202 ILE B CD1 1 ATOM 9665 H H . ILE B 1 190 ? -5.718 -53.850 -21.436 1.00 38.34 ? 202 ILE B H 1 ATOM 9666 H HA . ILE B 1 190 ? -3.493 -52.819 -20.279 1.00 41.75 ? 202 ILE B HA 1 ATOM 9667 H HB . ILE B 1 190 ? -3.873 -53.370 -23.024 1.00 41.34 ? 202 ILE B HB 1 ATOM 9668 H HG12 . ILE B 1 190 ? -3.842 -55.396 -21.992 1.00 43.96 ? 202 ILE B HG12 1 ATOM 9669 H HG13 . ILE B 1 190 ? -2.478 -55.229 -22.776 1.00 43.96 ? 202 ILE B HG13 1 ATOM 9670 H HG21 . ILE B 1 190 ? -1.534 -53.025 -23.276 1.00 42.17 ? 202 ILE B HG21 1 ATOM 9671 H HG22 . ILE B 1 190 ? -2.241 -51.707 -22.742 1.00 42.17 ? 202 ILE B HG22 1 ATOM 9672 H HG23 . ILE B 1 190 ? -1.437 -52.639 -21.738 1.00 42.17 ? 202 ILE B HG23 1 ATOM 9673 H HD11 . ILE B 1 190 ? -2.103 -56.220 -20.737 1.00 47.52 ? 202 ILE B HD11 1 ATOM 9674 H HD12 . ILE B 1 190 ? -1.382 -54.805 -20.785 1.00 47.52 ? 202 ILE B HD12 1 ATOM 9675 H HD13 . ILE B 1 190 ? -2.752 -54.973 -19.997 1.00 47.52 ? 202 ILE B HD13 1 ATOM 9676 N N . ILE B 1 191 ? -3.765 -50.448 -20.783 1.00 31.99 ? 203 ILE B N 1 ATOM 9677 C CA . ILE B 1 191 ? -3.911 -49.043 -21.130 1.00 32.65 ? 203 ILE B CA 1 ATOM 9678 C C . ILE B 1 191 ? -2.603 -48.637 -21.752 1.00 31.95 ? 203 ILE B C 1 ATOM 9679 O O . ILE B 1 191 ? -1.581 -48.611 -21.068 1.00 32.14 ? 203 ILE B O 1 ATOM 9680 C CB . ILE B 1 191 ? -4.220 -48.159 -19.912 1.00 33.17 ? 203 ILE B CB 1 ATOM 9681 C CG1 . ILE B 1 191 ? -5.553 -48.563 -19.283 1.00 37.39 ? 203 ILE B CG1 1 ATOM 9682 C CG2 . ILE B 1 191 ? -4.140 -46.673 -20.319 1.00 32.20 ? 203 ILE B CG2 1 ATOM 9683 C CD1 . ILE B 1 191 ? -5.990 -47.673 -18.119 1.00 34.38 ? 203 ILE B CD1 1 ATOM 9684 H H . ILE B 1 191 ? -3.188 -50.592 -20.163 1.00 38.39 ? 203 ILE B H 1 ATOM 9685 H HA . ILE B 1 191 ? -4.619 -48.935 -21.784 1.00 39.18 ? 203 ILE B HA 1 ATOM 9686 H HB . ILE B 1 191 ? -3.527 -48.318 -19.252 1.00 39.81 ? 203 ILE B HB 1 ATOM 9687 H HG12 . ILE B 1 191 ? -6.244 -48.521 -19.963 1.00 44.86 ? 203 ILE B HG12 1 ATOM 9688 H HG13 . ILE B 1 191 ? -5.477 -49.471 -18.949 1.00 44.86 ? 203 ILE B HG13 1 ATOM 9689 H HG21 . ILE B 1 191 ? -4.337 -46.123 -19.544 1.00 38.64 ? 203 ILE B HG21 1 ATOM 9690 H HG22 . ILE B 1 191 ? -3.246 -46.482 -20.643 1.00 38.64 ? 203 ILE B HG22 1 ATOM 9691 H HG23 . ILE B 1 191 ? -4.790 -46.502 -21.019 1.00 38.64 ? 203 ILE B HG23 1 ATOM 9692 H HD11 . ILE B 1 191 ? -6.839 -47.995 -17.778 1.00 41.25 ? 203 ILE B HD11 1 ATOM 9693 H HD12 . ILE B 1 191 ? -5.316 -47.713 -17.422 1.00 41.25 ? 203 ILE B HD12 1 ATOM 9694 H HD13 . ILE B 1 191 ? -6.084 -46.762 -18.437 1.00 41.25 ? 203 ILE B HD13 1 ATOM 9695 N N . SER B 1 192 ? -2.643 -48.328 -23.027 1.00 30.60 ? 204 SER B N 1 ATOM 9696 C CA . SER B 1 192 ? -1.482 -47.956 -23.800 1.00 33.79 ? 204 SER B CA 1 ATOM 9697 C C . SER B 1 192 ? -1.569 -46.461 -24.007 1.00 34.56 ? 204 SER B C 1 ATOM 9698 O O . SER B 1 192 ? -2.400 -45.983 -24.774 1.00 35.61 ? 204 SER B O 1 ATOM 9699 C CB . SER B 1 192 ? -1.439 -48.710 -25.122 1.00 33.33 ? 204 SER B CB 1 ATOM 9700 O OG . SER B 1 192 ? -0.411 -48.228 -25.935 1.00 35.02 ? 204 SER B OG 1 ATOM 9701 H H . SER B 1 192 ? -3.368 -48.327 -23.490 1.00 36.72 ? 204 SER B H 1 ATOM 9702 H HA . SER B 1 192 ? -0.675 -48.156 -23.300 1.00 40.55 ? 204 SER B HA 1 ATOM 9703 H HB2 . SER B 1 192 ? -1.286 -49.651 -24.944 1.00 39.99 ? 204 SER B HB2 1 ATOM 9704 H HB3 . SER B 1 192 ? -2.286 -48.592 -25.580 1.00 39.99 ? 204 SER B HB3 1 ATOM 9705 H HG . SER B 1 192 ? -0.397 -48.650 -26.661 1.00 42.02 ? 204 SER B HG 1 ATOM 9706 N N . LEU B 1 193 ? -0.740 -45.730 -23.283 1.00 35.34 ? 205 LEU B N 1 ATOM 9707 C CA . LEU B 1 193 ? -0.722 -44.290 -23.338 1.00 31.57 ? 205 LEU B CA 1 ATOM 9708 C C . LEU B 1 193 ? 0.234 -43.835 -24.400 1.00 32.93 ? 205 LEU B C 1 ATOM 9709 O O . LEU B 1 193 ? 1.194 -44.534 -24.761 1.00 32.99 ? 205 LEU B O 1 ATOM 9710 C CB . LEU B 1 193 ? -0.288 -43.704 -22.000 1.00 30.76 ? 205 LEU B CB 1 ATOM 9711 C CG . LEU B 1 193 ? -1.188 -43.973 -20.814 1.00 33.61 ? 205 LEU B CG 1 ATOM 9712 C CD1 . LEU B 1 193 ? -0.472 -43.436 -19.609 1.00 33.36 ? 205 LEU B CD1 1 ATOM 9713 C CD2 . LEU B 1 193 ? -2.530 -43.311 -21.058 1.00 33.68 ? 205 LEU B CD2 1 ATOM 9714 H H . LEU B 1 193 ? -0.164 -46.060 -22.736 1.00 42.41 ? 205 LEU B H 1 ATOM 9715 H HA . LEU B 1 193 ? -1.608 -43.958 -23.552 1.00 37.88 ? 205 LEU B HA 1 ATOM 9716 H HB2 . LEU B 1 193 ? 0.587 -44.062 -21.782 1.00 36.92 ? 205 LEU B HB2 1 ATOM 9717 H HB3 . LEU B 1 193 ? -0.224 -42.741 -22.098 1.00 36.92 ? 205 LEU B HB3 1 ATOM 9718 H HG . LEU B 1 193 ? -1.320 -44.928 -20.706 1.00 40.33 ? 205 LEU B HG 1 ATOM 9719 H HD11 . LEU B 1 193 ? -1.019 -43.589 -18.822 1.00 40.03 ? 205 LEU B HD11 1 ATOM 9720 H HD12 . LEU B 1 193 ? 0.377 -43.895 -19.516 1.00 40.03 ? 205 LEU B HD12 1 ATOM 9721 H HD13 . LEU B 1 193 ? -0.323 -42.485 -19.728 1.00 40.03 ? 205 LEU B HD13 1 ATOM 9722 H HD21 . LEU B 1 193 ? -3.109 -43.482 -20.299 1.00 40.42 ? 205 LEU B HD21 1 ATOM 9723 H HD22 . LEU B 1 193 ? -2.397 -42.356 -21.164 1.00 40.42 ? 205 LEU B HD22 1 ATOM 9724 H HD23 . LEU B 1 193 ? -2.923 -43.681 -21.864 1.00 40.42 ? 205 LEU B HD23 1 ATOM 9725 N N . ASN B 1 194 ? -0.000 -42.608 -24.831 1.00 32.74 ? 206 ASN B N 1 ATOM 9726 C CA . ASN B 1 194 ? 0.872 -41.854 -25.713 1.00 35.12 ? 206 ASN B CA 1 ATOM 9727 C C . ASN B 1 194 ? 1.571 -40.783 -24.866 1.00 34.14 ? 206 ASN B C 1 ATOM 9728 O O . ASN B 1 194 ? 1.124 -39.634 -24.786 1.00 34.76 ? 206 ASN B O 1 ATOM 9729 C CB . ASN B 1 194 ? 0.023 -41.242 -26.860 1.00 35.88 ? 206 ASN B CB 1 ATOM 9730 C CG . ASN B 1 194 ? 0.868 -40.518 -27.896 1.00 37.75 ? 206 ASN B CG 1 ATOM 9731 O OD1 . ASN B 1 194 ? 2.092 -40.514 -27.811 1.00 36.42 ? 206 ASN B OD1 1 ATOM 9732 N ND2 . ASN B 1 194 ? 0.213 -39.894 -28.876 1.00 38.00 ? 206 ASN B ND2 1 ATOM 9733 H H . ASN B 1 194 ? -0.704 -42.165 -24.610 1.00 39.29 ? 206 ASN B H 1 ATOM 9734 H HA . ASN B 1 194 ? 1.543 -42.441 -26.097 1.00 42.14 ? 206 ASN B HA 1 ATOM 9735 H HB2 . ASN B 1 194 ? -0.460 -41.953 -27.310 1.00 43.06 ? 206 ASN B HB2 1 ATOM 9736 H HB3 . ASN B 1 194 ? -0.603 -40.603 -26.483 1.00 43.06 ? 206 ASN B HB3 1 ATOM 9737 H HD21 . ASN B 1 194 ? 0.650 -39.471 -29.484 1.00 45.59 ? 206 ASN B HD21 1 ATOM 9738 H HD22 . ASN B 1 194 ? -0.647 -39.914 -28.899 1.00 45.59 ? 206 ASN B HD22 1 ATOM 9739 N N . THR B 1 195 ? 2.634 -41.187 -24.156 1.00 32.91 ? 207 THR B N 1 ATOM 9740 C CA . THR B 1 195 ? 3.363 -40.227 -23.325 1.00 33.82 ? 207 THR B CA 1 ATOM 9741 C C . THR B 1 195 ? 4.285 -39.342 -24.142 1.00 34.60 ? 207 THR B C 1 ATOM 9742 O O . THR B 1 195 ? 4.831 -38.381 -23.598 1.00 32.90 ? 207 THR B O 1 ATOM 9743 C CB . THR B 1 195 ? 4.160 -40.924 -22.212 1.00 33.76 ? 207 THR B CB 1 ATOM 9744 O OG1 . THR B 1 195 ? 4.957 -41.984 -22.746 1.00 29.93 ? 207 THR B OG1 1 ATOM 9745 C CG2 . THR B 1 195 ? 3.205 -41.513 -21.139 1.00 34.50 ? 207 THR B CG2 1 ATOM 9746 H H . THR B 1 195 ? 2.944 -41.989 -24.140 1.00 39.49 ? 207 THR B H 1 ATOM 9747 H HA . THR B 1 195 ? 2.715 -39.647 -22.894 1.00 40.58 ? 207 THR B HA 1 ATOM 9748 H HB . THR B 1 195 ? 4.738 -40.276 -21.780 1.00 40.51 ? 207 THR B HB 1 ATOM 9749 H HG1 . THR B 1 195 ? 5.388 -42.358 -22.130 1.00 35.92 ? 207 THR B HG1 1 ATOM 9750 H HG21 . THR B 1 195 ? 3.719 -41.951 -20.443 1.00 41.40 ? 207 THR B HG21 1 ATOM 9751 H HG22 . THR B 1 195 ? 2.675 -40.805 -20.742 1.00 41.40 ? 207 THR B HG22 1 ATOM 9752 H HG23 . THR B 1 195 ? 2.610 -42.162 -21.546 1.00 41.40 ? 207 THR B HG23 1 ATOM 9753 N N . ASN B 1 196 ? 4.404 -39.591 -25.448 1.00 33.95 ? 208 ASN B N 1 ATOM 9754 C CA . ASN B 1 196 ? 5.134 -38.673 -26.307 1.00 34.14 ? 208 ASN B CA 1 ATOM 9755 C C . ASN B 1 196 ? 4.447 -37.318 -26.415 1.00 35.62 ? 208 ASN B C 1 ATOM 9756 O O . ASN B 1 196 ? 5.090 -36.341 -26.823 1.00 35.31 ? 208 ASN B O 1 ATOM 9757 C CB . ASN B 1 196 ? 5.311 -39.290 -27.687 1.00 33.74 ? 208 ASN B CB 1 ATOM 9758 C CG . ASN B 1 196 ? 5.769 -40.728 -27.615 1.00 35.91 ? 208 ASN B CG 1 ATOM 9759 O OD1 . ASN B 1 196 ? 6.900 -41.013 -27.226 1.00 33.27 ? 208 ASN B OD1 1 ATOM 9760 N ND2 . ASN B 1 196 ? 4.888 -41.652 -28.020 1.00 37.70 ? 208 ASN B ND2 1 ATOM 9761 H H . ASN B 1 196 ? 4.074 -40.275 -25.852 1.00 40.74 ? 208 ASN B H 1 ATOM 9762 H HA . ASN B 1 196 ? 6.017 -38.528 -25.930 1.00 40.97 ? 208 ASN B HA 1 ATOM 9763 H HB2 . ASN B 1 196 ? 4.462 -39.266 -28.156 1.00 40.49 ? 208 ASN B HB2 1 ATOM 9764 H HB3 . ASN B 1 196 ? 5.978 -38.785 -28.177 1.00 40.49 ? 208 ASN B HB3 1 ATOM 9765 H HD21 . ASN B 1 196 ? 5.099 -42.486 -28.000 1.00 45.24 ? 208 ASN B HD21 1 ATOM 9766 H HD22 . ASN B 1 196 ? 4.111 -41.412 -28.301 1.00 45.24 ? 208 ASN B HD22 1 ATOM 9767 N N . LEU B 1 197 ? 3.155 -37.243 -26.078 1.00 32.28 ? 209 LEU B N 1 ATOM 9768 C CA . LEU B 1 197 ? 2.468 -35.969 -25.988 1.00 33.00 ? 209 LEU B CA 1 ATOM 9769 C C . LEU B 1 197 ? 3.001 -35.111 -24.850 1.00 36.96 ? 209 LEU B C 1 ATOM 9770 O O . LEU B 1 197 ? 2.775 -33.893 -24.848 1.00 35.82 ? 209 LEU B O 1 ATOM 9771 C CB . LEU B 1 197 ? 0.974 -36.186 -25.787 1.00 37.42 ? 209 LEU B CB 1 ATOM 9772 C CG . LEU B 1 197 ? 0.217 -36.948 -26.879 1.00 37.47 ? 209 LEU B CG 1 ATOM 9773 C CD1 . LEU B 1 197 ? -1.239 -37.185 -26.485 1.00 37.67 ? 209 LEU B CD1 1 ATOM 9774 C CD2 . LEU B 1 197 ? 0.282 -36.198 -28.188 1.00 40.69 ? 209 LEU B CD2 1 ATOM 9775 H H . LEU B 1 197 ? 2.659 -37.923 -25.899 1.00 38.74 ? 209 LEU B H 1 ATOM 9776 H HA . LEU B 1 197 ? 2.593 -35.482 -26.817 1.00 39.60 ? 209 LEU B HA 1 ATOM 9777 H HB2 . LEU B 1 197 ? 0.851 -36.678 -24.960 1.00 44.91 ? 209 LEU B HB2 1 ATOM 9778 H HB3 . LEU B 1 197 ? 0.553 -35.316 -25.705 1.00 44.91 ? 209 LEU B HB3 1 ATOM 9779 H HG . LEU B 1 197 ? 0.637 -37.813 -27.009 1.00 44.97 ? 209 LEU B HG 1 ATOM 9780 H HD11 . LEU B 1 197 ? -1.684 -37.669 -27.198 1.00 45.21 ? 209 LEU B HD11 1 ATOM 9781 H HD12 . LEU B 1 197 ? -1.263 -37.706 -25.667 1.00 45.21 ? 209 LEU B HD12 1 ATOM 9782 H HD13 . LEU B 1 197 ? -1.672 -36.329 -26.345 1.00 45.21 ? 209 LEU B HD13 1 ATOM 9783 H HD21 . LEU B 1 197 ? -0.202 -36.698 -28.863 1.00 48.83 ? 209 LEU B HD21 1 ATOM 9784 H HD22 . LEU B 1 197 ? -0.121 -35.323 -28.071 1.00 48.83 ? 209 LEU B HD22 1 ATOM 9785 H HD23 . LEU B 1 197 ? 1.211 -36.102 -28.450 1.00 48.83 ? 209 LEU B HD23 1 ATOM 9786 N N . TYR B 1 198 ? 3.717 -35.715 -23.900 1.00 34.00 ? 210 TYR B N 1 ATOM 9787 C CA . TYR B 1 198 ? 4.239 -35.015 -22.744 1.00 32.21 ? 210 TYR B CA 1 ATOM 9788 C C . TYR B 1 198 ? 5.731 -34.815 -22.830 1.00 32.57 ? 210 TYR B C 1 ATOM 9789 O O . TYR B 1 198 ? 6.307 -34.257 -21.910 1.00 32.31 ? 210 TYR B O 1 ATOM 9790 C CB . TYR B 1 198 ? 3.902 -35.792 -21.481 1.00 32.54 ? 210 TYR B CB 1 ATOM 9791 C CG . TYR B 1 198 ? 2.450 -36.148 -21.423 1.00 30.29 ? 210 TYR B CG 1 ATOM 9792 C CD1 . TYR B 1 198 ? 1.489 -35.213 -21.735 1.00 34.89 ? 210 TYR B CD1 1 ATOM 9793 C CD2 . TYR B 1 198 ? 2.043 -37.399 -21.034 1.00 30.64 ? 210 TYR B CD2 1 ATOM 9794 C CE1 . TYR B 1 198 ? 0.166 -35.519 -21.663 1.00 34.67 ? 210 TYR B CE1 1 ATOM 9795 C CE2 . TYR B 1 198 ? 0.729 -37.719 -20.961 1.00 32.33 ? 210 TYR B CE2 1 ATOM 9796 C CZ . TYR B 1 198 ? -0.206 -36.779 -21.278 1.00 34.40 ? 210 TYR B CZ 1 ATOM 9797 O OH . TYR B 1 198 ? -1.528 -37.104 -21.229 1.00 33.62 ? 210 TYR B OH 1 ATOM 9798 H H . TYR B 1 198 ? 3.915 -36.552 -23.911 1.00 40.80 ? 210 TYR B H 1 ATOM 9799 H HA . TYR B 1 198 ? 3.819 -34.143 -22.684 1.00 38.65 ? 210 TYR B HA 1 ATOM 9800 H HB2 . TYR B 1 198 ? 4.417 -36.613 -21.464 1.00 39.04 ? 210 TYR B HB2 1 ATOM 9801 H HB3 . TYR B 1 198 ? 4.112 -35.248 -20.706 1.00 39.04 ? 210 TYR B HB3 1 ATOM 9802 H HD1 . TYR B 1 198 ? 1.748 -34.357 -21.993 1.00 41.87 ? 210 TYR B HD1 1 ATOM 9803 H HD2 . TYR B 1 198 ? 2.681 -38.039 -20.815 1.00 36.76 ? 210 TYR B HD2 1 ATOM 9804 H HE1 . TYR B 1 198 ? -0.478 -34.885 -21.885 1.00 41.60 ? 210 TYR B HE1 1 ATOM 9805 H HE2 . TYR B 1 198 ? 0.467 -38.573 -20.705 1.00 38.80 ? 210 TYR B HE2 1 ATOM 9806 H HH . TYR B 1 198 ? -1.995 -36.444 -21.457 1.00 40.34 ? 210 TYR B HH 1 ATOM 9807 N N . TYR B 1 199 ? 6.348 -35.231 -23.930 1.00 33.02 ? 211 TYR B N 1 ATOM 9808 C CA . TYR B 1 199 ? 7.794 -35.277 -24.058 1.00 34.63 ? 211 TYR B CA 1 ATOM 9809 C C . TYR B 1 199 ? 8.319 -33.900 -24.462 1.00 35.23 ? 211 TYR B C 1 ATOM 9810 O O . TYR B 1 199 ? 7.759 -33.252 -25.344 1.00 37.49 ? 211 TYR B O 1 ATOM 9811 C CB . TYR B 1 199 ? 8.158 -36.365 -25.076 1.00 32.72 ? 211 TYR B CB 1 ATOM 9812 C CG . TYR B 1 199 ? 9.623 -36.663 -25.279 1.00 33.30 ? 211 TYR B CG 1 ATOM 9813 C CD1 . TYR B 1 199 ? 10.463 -36.892 -24.207 1.00 35.17 ? 211 TYR B CD1 1 ATOM 9814 C CD2 . TYR B 1 199 ? 10.152 -36.785 -26.560 1.00 35.60 ? 211 TYR B CD2 1 ATOM 9815 C CE1 . TYR B 1 199 ? 11.807 -37.220 -24.406 1.00 36.84 ? 211 TYR B CE1 1 ATOM 9816 C CE2 . TYR B 1 199 ? 11.490 -37.110 -26.772 1.00 34.49 ? 211 TYR B CE2 1 ATOM 9817 C CZ . TYR B 1 199 ? 12.315 -37.312 -25.680 1.00 39.36 ? 211 TYR B CZ 1 ATOM 9818 O OH . TYR B 1 199 ? 13.647 -37.628 -25.844 1.00 41.65 ? 211 TYR B OH 1 ATOM 9819 H H . TYR B 1 199 ? 5.935 -35.500 -24.635 1.00 39.63 ? 211 TYR B H 1 ATOM 9820 H HA . TYR B 1 199 ? 8.186 -35.514 -23.203 1.00 41.56 ? 211 TYR B HA 1 ATOM 9821 H HB2 . TYR B 1 199 ? 7.736 -37.191 -24.795 1.00 39.27 ? 211 TYR B HB2 1 ATOM 9822 H HB3 . TYR B 1 199 ? 7.799 -36.101 -25.938 1.00 39.27 ? 211 TYR B HB3 1 ATOM 9823 H HD1 . TYR B 1 199 ? 10.129 -36.832 -23.341 1.00 42.20 ? 211 TYR B HD1 1 ATOM 9824 H HD2 . TYR B 1 199 ? 9.597 -36.649 -27.293 1.00 42.71 ? 211 TYR B HD2 1 ATOM 9825 H HE1 . TYR B 1 199 ? 12.364 -37.356 -23.674 1.00 44.21 ? 211 TYR B HE1 1 ATOM 9826 H HE2 . TYR B 1 199 ? 11.829 -37.172 -27.636 1.00 41.39 ? 211 TYR B HE2 1 ATOM 9827 H HH . TYR B 1 199 ? 13.837 -37.654 -26.662 1.00 49.98 ? 211 TYR B HH 1 ATOM 9828 N N . GLY B 1 200 ? 9.376 -33.440 -23.780 1.00 37.80 ? 212 GLY B N 1 ATOM 9829 C CA . GLY B 1 200 ? 9.914 -32.098 -23.927 1.00 36.34 ? 212 GLY B CA 1 ATOM 9830 C C . GLY B 1 200 ? 10.043 -31.546 -25.338 1.00 35.02 ? 212 GLY B C 1 ATOM 9831 O O . GLY B 1 200 ? 9.631 -30.418 -25.599 1.00 35.71 ? 212 GLY B O 1 ATOM 9832 H H . GLY B 1 200 ? 9.808 -33.912 -23.206 1.00 45.36 ? 212 GLY B H 1 ATOM 9833 H HA2 . GLY B 1 200 ? 9.351 -31.487 -23.427 1.00 43.60 ? 212 GLY B HA2 1 ATOM 9834 H HA3 . GLY B 1 200 ? 10.797 -32.077 -23.526 1.00 43.60 ? 212 GLY B HA3 1 ATOM 9835 N N . PRO B 1 201 ? 10.635 -32.318 -26.262 1.00 36.24 ? 213 PRO B N 1 ATOM 9836 C CA . PRO B 1 201 ? 10.804 -31.856 -27.655 1.00 39.61 ? 213 PRO B CA 1 ATOM 9837 C C . PRO B 1 201 ? 9.521 -31.678 -28.459 1.00 41.08 ? 213 PRO B C 1 ATOM 9838 O O . PRO B 1 201 ? 9.605 -31.153 -29.583 1.00 43.46 ? 213 PRO B O 1 ATOM 9839 C CB . PRO B 1 201 ? 11.661 -32.962 -28.285 1.00 38.09 ? 213 PRO B CB 1 ATOM 9840 C CG . PRO B 1 201 ? 12.418 -33.536 -27.140 1.00 43.16 ? 213 PRO B CG 1 ATOM 9841 C CD . PRO B 1 201 ? 11.465 -33.493 -25.982 1.00 36.96 ? 213 PRO B CD 1 ATOM 9842 H HA . PRO B 1 201 ? 11.303 -31.025 -27.670 1.00 47.53 ? 213 PRO B HA 1 ATOM 9843 H HB2 . PRO B 1 201 ? 11.088 -33.632 -28.691 1.00 45.71 ? 213 PRO B HB2 1 ATOM 9844 H HB3 . PRO B 1 201 ? 12.264 -32.578 -28.941 1.00 45.71 ? 213 PRO B HB3 1 ATOM 9845 H HG2 . PRO B 1 201 ? 12.672 -34.450 -27.342 1.00 51.79 ? 213 PRO B HG2 1 ATOM 9846 H HG3 . PRO B 1 201 ? 13.201 -32.992 -26.961 1.00 51.79 ? 213 PRO B HG3 1 ATOM 9847 H HD2 . PRO B 1 201 ? 10.920 -34.295 -25.963 1.00 44.35 ? 213 PRO B HD2 1 ATOM 9848 H HD3 . PRO B 1 201 ? 11.950 -33.373 -25.150 1.00 44.35 ? 213 PRO B HD3 1 ATOM 9849 N N . ASN B 1 202 ? 8.354 -32.081 -27.953 1.00 37.40 ? 214 ASN B N 1 ATOM 9850 C CA . ASN B 1 202 ? 7.128 -32.062 -28.754 1.00 38.56 ? 214 ASN B CA 1 ATOM 9851 C C . ASN B 1 202 ? 6.546 -30.653 -28.805 1.00 37.38 ? 214 ASN B C 1 ATOM 9852 O O . ASN B 1 202 ? 5.936 -30.183 -27.843 1.00 38.73 ? 214 ASN B O 1 ATOM 9853 C CB . ASN B 1 202 ? 6.102 -33.042 -28.190 1.00 39.74 ? 214 ASN B CB 1 ATOM 9854 C CG . ASN B 1 202 ? 4.921 -33.231 -29.127 1.00 39.94 ? 214 ASN B CG 1 ATOM 9855 O OD1 . ASN B 1 202 ? 4.699 -32.430 -30.017 1.00 39.73 ? 214 ASN B OD1 1 ATOM 9856 N ND2 . ASN B 1 202 ? 4.182 -34.291 -28.936 1.00 40.65 ? 214 ASN B ND2 1 ATOM 9857 H H . ASN B 1 202 ? 8.245 -32.369 -27.150 1.00 44.88 ? 214 ASN B H 1 ATOM 9858 H HA . ASN B 1 202 ? 7.338 -32.335 -29.661 1.00 46.27 ? 214 ASN B HA 1 ATOM 9859 H HB2 . ASN B 1 202 ? 6.524 -33.905 -28.059 1.00 47.69 ? 214 ASN B HB2 1 ATOM 9860 H HB3 . ASN B 1 202 ? 5.766 -32.702 -27.346 1.00 47.69 ? 214 ASN B HB3 1 ATOM 9861 H HD21 . ASN B 1 202 ? 3.503 -34.439 -29.442 1.00 48.78 ? 214 ASN B HD21 1 ATOM 9862 H HD22 . ASN B 1 202 ? 4.375 -34.841 -28.303 1.00 48.78 ? 214 ASN B HD22 1 ATOM 9863 N N . ILE B 1 203 ? 6.694 -29.985 -29.946 1.00 36.75 ? 215 ILE B N 1 ATOM 9864 C CA . ILE B 1 203 ? 6.178 -28.627 -30.083 1.00 41.88 ? 215 ILE B CA 1 ATOM 9865 C C . ILE B 1 203 ? 4.661 -28.594 -30.182 1.00 41.97 ? 215 ILE B C 1 ATOM 9866 O O . ILE B 1 203 ? 4.046 -27.576 -29.859 1.00 38.27 ? 215 ILE B O 1 ATOM 9867 C CB . ILE B 1 203 ? 6.781 -27.965 -31.330 1.00 43.16 ? 215 ILE B CB 1 ATOM 9868 C CG1 . ILE B 1 203 ? 8.283 -27.821 -31.165 1.00 43.25 ? 215 ILE B CG1 1 ATOM 9869 C CG2 . ILE B 1 203 ? 6.168 -26.617 -31.560 1.00 49.11 ? 215 ILE B CG2 1 ATOM 9870 C CD1 . ILE B 1 203 ? 8.966 -27.708 -32.490 1.00 52.18 ? 215 ILE B CD1 1 ATOM 9871 H H . ILE B 1 203 ? 7.086 -30.291 -30.648 1.00 44.09 ? 215 ILE B H 1 ATOM 9872 H HA . ILE B 1 203 ? 6.441 -28.107 -29.308 1.00 50.25 ? 215 ILE B HA 1 ATOM 9873 H HB . ILE B 1 203 ? 6.602 -28.526 -32.101 1.00 51.79 ? 215 ILE B HB 1 ATOM 9874 H HG12 . ILE B 1 203 ? 8.474 -27.018 -30.654 1.00 51.90 ? 215 ILE B HG12 1 ATOM 9875 H HG13 . ILE B 1 203 ? 8.632 -28.602 -30.708 1.00 51.90 ? 215 ILE B HG13 1 ATOM 9876 H HG21 . ILE B 1 203 ? 6.565 -26.221 -32.352 1.00 58.93 ? 215 ILE B HG21 1 ATOM 9877 H HG22 . ILE B 1 203 ? 5.212 -26.722 -31.687 1.00 58.93 ? 215 ILE B HG22 1 ATOM 9878 H HG23 . ILE B 1 203 ? 6.341 -26.056 -30.788 1.00 58.93 ? 215 ILE B HG23 1 ATOM 9879 H HD11 . ILE B 1 203 ? 9.921 -27.618 -32.345 1.00 62.62 ? 215 ILE B HD11 1 ATOM 9880 H HD12 . ILE B 1 203 ? 8.784 -28.508 -33.008 1.00 62.62 ? 215 ILE B HD12 1 ATOM 9881 H HD13 . ILE B 1 203 ? 8.626 -26.928 -32.954 1.00 62.62 ? 215 ILE B HD13 1 ATOM 9882 N N . MET B 1 204 ? 4.044 -29.683 -30.635 1.00 42.04 ? 216 MET B N 1 ATOM 9883 C CA . MET B 1 204 ? 2.593 -29.705 -30.827 1.00 41.99 ? 216 MET B CA 1 ATOM 9884 C C . MET B 1 204 ? 1.815 -29.602 -29.526 1.00 40.13 ? 216 MET B C 1 ATOM 9885 O O . MET B 1 204 ? 0.630 -29.279 -29.563 1.00 43.74 ? 216 MET B O 1 ATOM 9886 C CB . MET B 1 204 ? 2.192 -30.987 -31.546 1.00 43.99 ? 216 MET B CB 1 ATOM 9887 C CG . MET B 1 204 ? 2.968 -31.266 -32.831 1.00 47.46 ? 216 MET B CG 1 ATOM 9888 S SD . MET B 1 204 ? 2.952 -29.868 -33.964 1.00 62.56 ? 216 MET B SD 1 ATOM 9889 C CE . MET B 1 204 ? 1.211 -29.850 -34.426 1.00 52.21 ? 216 MET B CE 1 ATOM 9890 H H . MET B 1 204 ? 4.440 -30.420 -30.838 1.00 50.45 ? 216 MET B H 1 ATOM 9891 H HA . MET B 1 204 ? 2.346 -28.959 -31.395 1.00 50.39 ? 216 MET B HA 1 ATOM 9892 H HB2 . MET B 1 204 ? 2.336 -31.736 -30.947 1.00 52.79 ? 216 MET B HB2 1 ATOM 9893 H HB3 . MET B 1 204 ? 1.251 -30.931 -31.777 1.00 52.79 ? 216 MET B HB3 1 ATOM 9894 H HG2 . MET B 1 204 ? 3.891 -31.462 -32.607 1.00 56.95 ? 216 MET B HG2 1 ATOM 9895 H HG3 . MET B 1 204 ? 2.568 -32.025 -33.284 1.00 56.95 ? 216 MET B HG3 1 ATOM 9896 H HE1 . MET B 1 204 ? 1.058 -29.124 -35.051 1.00 62.66 ? 216 MET B HE1 1 ATOM 9897 H HE2 . MET B 1 204 ? 0.986 -30.698 -34.841 1.00 62.66 ? 216 MET B HE2 1 ATOM 9898 H HE3 . MET B 1 204 ? 0.675 -29.719 -33.628 1.00 62.66 ? 216 MET B HE3 1 ATOM 9899 N N . THR B 1 205 ? 2.421 -29.885 -28.370 1.00 41.31 ? 217 THR B N 1 ATOM 9900 C CA . THR B 1 205 ? 1.677 -29.891 -27.113 1.00 41.25 ? 217 THR B CA 1 ATOM 9901 C C . THR B 1 205 ? 2.092 -28.782 -26.182 1.00 39.78 ? 217 THR B C 1 ATOM 9902 O O . THR B 1 205 ? 1.690 -28.781 -25.016 1.00 41.95 ? 217 THR B O 1 ATOM 9903 C CB . THR B 1 205 ? 1.824 -31.231 -26.385 1.00 39.08 ? 217 THR B CB 1 ATOM 9904 O OG1 . THR B 1 205 ? 3.219 -31.487 -26.117 1.00 37.33 ? 217 THR B OG1 1 ATOM 9905 C CG2 . THR B 1 205 ? 1.229 -32.317 -27.215 1.00 36.38 ? 217 THR B CG2 1 ATOM 9906 H H . THR B 1 205 ? 3.256 -30.074 -28.289 1.00 49.57 ? 217 THR B H 1 ATOM 9907 H HA . THR B 1 205 ? 0.736 -29.768 -27.312 1.00 49.50 ? 217 THR B HA 1 ATOM 9908 H HB . THR B 1 205 ? 1.340 -31.192 -25.545 1.00 46.89 ? 217 THR B HB 1 ATOM 9909 H HG1 . THR B 1 205 ? 3.305 -32.221 -25.718 1.00 44.80 ? 217 THR B HG1 1 ATOM 9910 H HG21 . THR B 1 205 ? 1.319 -33.169 -26.759 1.00 43.66 ? 217 THR B HG21 1 ATOM 9911 H HG22 . THR B 1 205 ? 0.288 -32.139 -27.368 1.00 43.66 ? 217 THR B HG22 1 ATOM 9912 H HG23 . THR B 1 205 ? 1.684 -32.368 -28.070 1.00 43.66 ? 217 THR B HG23 1 ATOM 9913 N N . LEU B 1 206 ? 2.873 -27.837 -26.658 1.00 41.99 ? 218 LEU B N 1 ATOM 9914 C CA . LEU B 1 206 ? 3.267 -26.720 -25.813 1.00 43.57 ? 218 LEU B CA 1 ATOM 9915 C C . LEU B 1 206 ? 2.057 -25.997 -25.253 1.00 47.58 ? 218 LEU B C 1 ATOM 9916 O O . LEU B 1 206 ? 1.132 -25.640 -25.989 1.00 51.16 ? 218 LEU B O 1 ATOM 9917 C CB . LEU B 1 206 ? 4.118 -25.751 -26.611 1.00 44.21 ? 218 LEU B CB 1 ATOM 9918 C CG . LEU B 1 206 ? 5.588 -26.079 -26.727 1.00 44.09 ? 218 LEU B CG 1 ATOM 9919 C CD1 . LEU B 1 206 ? 6.273 -24.956 -27.522 1.00 47.56 ? 218 LEU B CD1 1 ATOM 9920 C CD2 . LEU B 1 206 ? 6.225 -26.237 -25.346 1.00 48.73 ? 218 LEU B CD2 1 ATOM 9921 H H . LEU B 1 206 ? 3.189 -27.813 -27.458 1.00 50.38 ? 218 LEU B H 1 ATOM 9922 H HA . LEU B 1 206 ? 3.796 -27.050 -25.070 1.00 52.28 ? 218 LEU B HA 1 ATOM 9923 H HB2 . LEU B 1 206 ? 3.762 -25.707 -27.513 1.00 53.05 ? 218 LEU B HB2 1 ATOM 9924 H HB3 . LEU B 1 206 ? 4.051 -24.877 -26.197 1.00 53.05 ? 218 LEU B HB3 1 ATOM 9925 H HG . LEU B 1 206 ? 5.697 -26.911 -27.213 1.00 52.90 ? 218 LEU B HG 1 ATOM 9926 H HD11 . LEU B 1 206 ? 7.219 -25.157 -27.601 1.00 57.07 ? 218 LEU B HD11 1 ATOM 9927 H HD12 . LEU B 1 206 ? 5.870 -24.901 -28.402 1.00 57.07 ? 218 LEU B HD12 1 ATOM 9928 H HD13 . LEU B 1 206 ? 6.152 -24.117 -27.050 1.00 57.07 ? 218 LEU B HD13 1 ATOM 9929 H HD21 . LEU B 1 206 ? 7.165 -26.446 -25.454 1.00 58.47 ? 218 LEU B HD21 1 ATOM 9930 H HD22 . LEU B 1 206 ? 6.125 -25.405 -24.856 1.00 58.47 ? 218 LEU B HD22 1 ATOM 9931 H HD23 . LEU B 1 206 ? 5.778 -26.956 -24.873 1.00 58.47 ? 218 LEU B HD23 1 ATOM 9932 N N . ASN B 1 207 ? 2.058 -25.799 -23.939 1.00 48.31 ? 219 ASN B N 1 ATOM 9933 C CA . ASN B 1 207 ? 1.053 -24.991 -23.248 1.00 53.91 ? 219 ASN B CA 1 ATOM 9934 C C . ASN B 1 207 ? -0.335 -25.623 -23.242 1.00 49.72 ? 219 ASN B C 1 ATOM 9935 O O . ASN B 1 207 ? -1.325 -24.937 -22.975 1.00 51.33 ? 219 ASN B O 1 ATOM 9936 C CB . ASN B 1 207 ? 0.966 -23.578 -23.847 1.00 61.78 ? 219 ASN B CB 1 ATOM 9937 C CG . ASN B 1 207 ? 0.284 -22.585 -22.902 1.00 69.55 ? 219 ASN B CG 1 ATOM 9938 O OD1 . ASN B 1 207 ? 0.748 -22.369 -21.776 1.00 74.40 ? 219 ASN B OD1 1 ATOM 9939 N ND2 . ASN B 1 207 ? -0.821 -21.985 -23.354 1.00 67.17 ? 219 ASN B ND2 1 ATOM 9940 H H . ASN B 1 207 ? 2.648 -26.133 -23.409 1.00 57.98 ? 219 ASN B H 1 ATOM 9941 H HA . ASN B 1 207 ? 1.328 -24.895 -22.323 1.00 64.69 ? 219 ASN B HA 1 ATOM 9942 H HB2 . ASN B 1 207 ? 1.863 -23.254 -24.028 1.00 74.13 ? 219 ASN B HB2 1 ATOM 9943 H HB3 . ASN B 1 207 ? 0.453 -23.613 -24.669 1.00 74.13 ? 219 ASN B HB3 1 ATOM 9944 H HD21 . ASN B 1 207 ? -1.237 -21.419 -22.857 1.00 80.61 ? 219 ASN B HD21 1 ATOM 9945 H HD22 . ASN B 1 207 ? -1.115 -22.163 -24.142 1.00 80.61 ? 219 ASN B HD22 1 ATOM 9946 N N . LYS B 1 208 ? -0.447 -26.914 -23.523 1.00 47.52 ? 220 LYS B N 1 ATOM 9947 C CA . LYS B 1 208 ? -1.730 -27.600 -23.480 1.00 44.76 ? 220 LYS B CA 1 ATOM 9948 C C . LYS B 1 208 ? -1.900 -28.246 -22.113 1.00 43.64 ? 220 LYS B C 1 ATOM 9949 O O . LYS B 1 208 ? -1.029 -29.002 -21.669 1.00 40.89 ? 220 LYS B O 1 ATOM 9950 C CB . LYS B 1 208 ? -1.804 -28.660 -24.572 1.00 44.12 ? 220 LYS B CB 1 ATOM 9951 C CG . LYS B 1 208 ? -1.549 -28.165 -25.995 1.00 49.77 ? 220 LYS B CG 1 ATOM 9952 C CD . LYS B 1 208 ? -2.600 -27.159 -26.420 1.00 55.95 ? 220 LYS B CD 1 ATOM 9953 C CE . LYS B 1 208 ? -2.549 -26.894 -27.914 1.00 62.64 ? 220 LYS B CE 1 ATOM 9954 N NZ . LYS B 1 208 ? -3.229 -25.605 -28.236 1.00 70.21 1 220 LYS B NZ 1 ATOM 9955 H H . LYS B 1 208 ? 0.212 -27.420 -23.742 1.00 57.02 ? 220 LYS B H 1 ATOM 9956 H HA . LYS B 1 208 ? -2.448 -26.962 -23.616 1.00 53.71 ? 220 LYS B HA 1 ATOM 9957 H HB2 . LYS B 1 208 ? -1.144 -29.344 -24.379 1.00 52.94 ? 220 LYS B HB2 1 ATOM 9958 H HB3 . LYS B 1 208 ? -2.691 -29.054 -24.556 1.00 52.94 ? 220 LYS B HB3 1 ATOM 9959 H HG2 . LYS B 1 208 ? -0.680 -27.734 -26.035 1.00 59.73 ? 220 LYS B HG2 1 ATOM 9960 H HG3 . LYS B 1 208 ? -1.580 -28.916 -26.608 1.00 59.73 ? 220 LYS B HG3 1 ATOM 9961 H HD2 . LYS B 1 208 ? -3.480 -27.505 -26.203 1.00 67.14 ? 220 LYS B HD2 1 ATOM 9962 H HD3 . LYS B 1 208 ? -2.446 -26.320 -25.957 1.00 67.14 ? 220 LYS B HD3 1 ATOM 9963 H HE2 . LYS B 1 208 ? -1.624 -26.833 -28.200 1.00 75.17 ? 220 LYS B HE2 1 ATOM 9964 H HE3 . LYS B 1 208 ? -3.005 -27.608 -28.385 1.00 75.17 ? 220 LYS B HE3 1 ATOM 9965 H HZ1 . LYS B 1 208 ? -3.196 -25.455 -29.113 1.00 84.25 ? 220 LYS B HZ1 1 ATOM 9966 H HZ2 . LYS B 1 208 ? -4.081 -25.639 -27.981 1.00 84.25 ? 220 LYS B HZ2 1 ATOM 9967 H HZ3 . LYS B 1 208 ? -2.826 -24.934 -27.813 1.00 84.25 ? 220 LYS B HZ3 1 ATOM 9968 N N . THR B 1 209 ? -3.024 -27.975 -21.456 1.00 41.84 ? 221 THR B N 1 ATOM 9969 C CA . THR B 1 209 ? -3.268 -28.604 -20.161 1.00 41.56 ? 221 THR B CA 1 ATOM 9970 C C . THR B 1 209 ? -3.591 -30.090 -20.297 1.00 42.21 ? 221 THR B C 1 ATOM 9971 O O . THR B 1 209 ? -3.232 -30.875 -19.412 1.00 41.03 ? 221 THR B O 1 ATOM 9972 C CB . THR B 1 209 ? -4.404 -27.894 -19.430 1.00 46.34 ? 221 THR B CB 1 ATOM 9973 O OG1 . THR B 1 209 ? -5.608 -28.067 -20.158 1.00 49.18 ? 221 THR B OG1 1 ATOM 9974 C CG2 . THR B 1 209 ? -4.141 -26.421 -19.335 1.00 47.96 ? 221 THR B CG2 1 ATOM 9975 H H . THR B 1 209 ? -3.646 -27.447 -21.729 1.00 50.20 ? 221 THR B H 1 ATOM 9976 H HA . THR B 1 209 ? -2.468 -28.522 -19.618 1.00 49.87 ? 221 THR B HA 1 ATOM 9977 H HB . THR B 1 209 ? -4.502 -28.256 -18.535 1.00 55.60 ? 221 THR B HB 1 ATOM 9978 H HG1 . THR B 1 209 ? -6.241 -27.679 -19.764 1.00 59.02 ? 221 THR B HG1 1 ATOM 9979 H HG21 . THR B 1 209 ? -4.871 -25.984 -18.869 1.00 57.55 ? 221 THR B HG21 1 ATOM 9980 H HG22 . THR B 1 209 ? -3.317 -26.262 -18.850 1.00 57.55 ? 221 THR B HG22 1 ATOM 9981 H HG23 . THR B 1 209 ? -4.062 -26.041 -20.224 1.00 57.55 ? 221 THR B HG23 1 ATOM 9982 N N . ASP B 1 210 ? -4.274 -30.492 -21.376 1.00 41.88 ? 222 ASP B N 1 ATOM 9983 C CA . ASP B 1 210 ? -4.693 -31.884 -21.572 1.00 40.69 ? 222 ASP B CA 1 ATOM 9984 C C . ASP B 1 210 ? -4.637 -32.202 -23.058 1.00 42.22 ? 222 ASP B C 1 ATOM 9985 O O . ASP B 1 210 ? -5.666 -32.340 -23.726 1.00 42.11 ? 222 ASP B O 1 ATOM 9986 C CB . ASP B 1 210 ? -6.093 -32.135 -21.009 1.00 43.22 ? 222 ASP B CB 1 ATOM 9987 C CG . ASP B 1 210 ? -6.409 -33.631 -20.871 1.00 43.96 ? 222 ASP B CG 1 ATOM 9988 O OD1 . ASP B 1 210 ? -5.565 -34.458 -21.312 1.00 40.45 ? 222 ASP B OD1 1 ATOM 9989 O OD2 . ASP B 1 210 ? -7.489 -33.987 -20.321 1.00 39.71 -1 222 ASP B OD2 1 ATOM 9990 H H . ASP B 1 210 ? -4.509 -29.969 -22.017 1.00 50.26 ? 222 ASP B H 1 ATOM 9991 H HA . ASP B 1 210 ? -4.073 -32.472 -21.113 1.00 48.83 ? 222 ASP B HA 1 ATOM 9992 H HB2 . ASP B 1 210 ? -6.158 -31.731 -20.129 1.00 51.87 ? 222 ASP B HB2 1 ATOM 9993 H HB3 . ASP B 1 210 ? -6.750 -31.742 -21.605 1.00 51.87 ? 222 ASP B HB3 1 ATOM 9994 N N . PRO B 1 211 ? -3.432 -32.340 -23.610 1.00 42.35 ? 223 PRO B N 1 ATOM 9995 C CA . PRO B 1 211 ? -3.296 -32.677 -25.039 1.00 44.80 ? 223 PRO B CA 1 ATOM 9996 C C . PRO B 1 211 ? -4.010 -33.972 -25.439 1.00 42.05 ? 223 PRO B C 1 ATOM 9997 O O . PRO B 1 211 ? -3.773 -35.045 -24.870 1.00 39.02 ? 223 PRO B O 1 ATOM 9998 C CB . PRO B 1 211 ? -1.780 -32.795 -25.227 1.00 41.52 ? 223 PRO B CB 1 ATOM 9999 C CG . PRO B 1 211 ? -1.224 -32.950 -23.864 1.00 40.82 ? 223 PRO B CG 1 ATOM 10000 C CD . PRO B 1 211 ? -2.127 -32.189 -22.951 1.00 39.47 ? 223 PRO B CD 1 ATOM 10001 H HA . PRO B 1 211 ? -3.628 -31.948 -25.587 1.00 53.76 ? 223 PRO B HA 1 ATOM 10002 H HB2 . PRO B 1 211 ? -1.578 -33.574 -25.769 1.00 49.83 ? 223 PRO B HB2 1 ATOM 10003 H HB3 . PRO B 1 211 ? -1.439 -31.989 -25.646 1.00 49.83 ? 223 PRO B HB3 1 ATOM 10004 H HG2 . PRO B 1 211 ? -1.213 -33.889 -23.624 1.00 48.99 ? 223 PRO B HG2 1 ATOM 10005 H HG3 . PRO B 1 211 ? -0.327 -32.582 -23.837 1.00 48.99 ? 223 PRO B HG3 1 ATOM 10006 H HD2 . PRO B 1 211 ? -2.141 -32.593 -22.069 1.00 47.37 ? 223 PRO B HD2 1 ATOM 10007 H HD3 . PRO B 1 211 ? -1.868 -31.255 -22.914 1.00 47.37 ? 223 PRO B HD3 1 ATOM 10008 N N . ALA B 1 212 ? -4.854 -33.865 -26.479 1.00 45.72 ? 224 ALA B N 1 ATOM 10009 C CA . ALA B 1 212 ? -5.678 -34.958 -27.000 1.00 42.62 ? 224 ALA B CA 1 ATOM 10010 C C . ALA B 1 212 ? -6.638 -35.502 -25.954 1.00 41.07 ? 224 ALA B C 1 ATOM 10011 O O . ALA B 1 212 ? -7.194 -36.593 -26.126 1.00 43.35 ? 224 ALA B O 1 ATOM 10012 C CB . ALA B 1 212 ? -4.835 -36.107 -27.562 1.00 43.06 ? 224 ALA B CB 1 ATOM 10013 H H . ALA B 1 212 ? -4.966 -33.131 -26.914 1.00 54.87 ? 224 ALA B H 1 ATOM 10014 H HA . ALA B 1 212 ? -6.214 -34.611 -27.729 1.00 51.14 ? 224 ALA B HA 1 ATOM 10015 H HB1 . ALA B 1 212 ? -5.428 -36.800 -27.892 1.00 51.67 ? 224 ALA B HB1 1 ATOM 10016 H HB2 . ALA B 1 212 ? -4.285 -35.769 -28.286 1.00 51.67 ? 224 ALA B HB2 1 ATOM 10017 H HB3 . ALA B 1 212 ? -4.272 -36.461 -26.856 1.00 51.67 ? 224 ALA B HB3 1 ATOM 10018 N N . ASN B 1 213 ? -6.855 -34.748 -24.881 1.00 38.97 ? 225 ASN B N 1 ATOM 10019 C CA . ASN B 1 213 ? -7.753 -35.137 -23.794 1.00 38.56 ? 225 ASN B CA 1 ATOM 10020 C C . ASN B 1 213 ? -7.363 -36.481 -23.181 1.00 38.64 ? 225 ASN B C 1 ATOM 10021 O O . ASN B 1 213 ? -8.182 -37.201 -22.605 1.00 37.37 ? 225 ASN B O 1 ATOM 10022 C CB . ASN B 1 213 ? -9.203 -35.121 -24.290 1.00 45.92 ? 225 ASN B CB 1 ATOM 10023 C CG . ASN B 1 213 ? -9.580 -33.749 -24.841 1.00 48.26 ? 225 ASN B CG 1 ATOM 10024 O OD1 . ASN B 1 213 ? -9.486 -32.739 -24.133 1.00 47.28 ? 225 ASN B OD1 1 ATOM 10025 N ND2 . ASN B 1 213 ? -9.896 -33.692 -26.124 1.00 52.19 ? 225 ASN B ND2 1 ATOM 10026 H H . ASN B 1 213 ? -6.482 -33.983 -24.755 1.00 46.76 ? 225 ASN B H 1 ATOM 10027 H HA . ASN B 1 213 ? -7.683 -34.471 -23.092 1.00 46.27 ? 225 ASN B HA 1 ATOM 10028 H HB2 . ASN B 1 213 ? -9.307 -35.774 -24.999 1.00 55.10 ? 225 ASN B HB2 1 ATOM 10029 H HB3 . ASN B 1 213 ? -9.797 -35.327 -23.551 1.00 55.10 ? 225 ASN B HB3 1 ATOM 10030 H HD21 . ASN B 1 213 ? -10.115 -32.941 -26.480 1.00 62.63 ? 225 ASN B HD21 1 ATOM 10031 H HD22 . ASN B 1 213 ? -9.881 -34.407 -26.602 1.00 62.63 ? 225 ASN B HD22 1 ATOM 10032 N N . GLN B 1 214 ? -6.075 -36.810 -23.226 1.00 36.61 ? 226 GLN B N 1 ATOM 10033 C CA . GLN B 1 214 ? -5.650 -38.108 -22.726 1.00 34.36 ? 226 GLN B CA 1 ATOM 10034 C C . GLN B 1 214 ? -5.831 -38.204 -21.221 1.00 32.05 ? 226 GLN B C 1 ATOM 10035 O O . GLN B 1 214 ? -6.166 -39.275 -20.703 1.00 34.37 ? 226 GLN B O 1 ATOM 10036 C CB . GLN B 1 214 ? -4.200 -38.384 -23.124 1.00 31.76 ? 226 GLN B CB 1 ATOM 10037 C CG . GLN B 1 214 ? -3.724 -39.774 -22.708 1.00 32.98 ? 226 GLN B CG 1 ATOM 10038 C CD . GLN B 1 214 ? -2.379 -40.138 -23.350 1.00 33.79 ? 226 GLN B CD 1 ATOM 10039 O OE1 . GLN B 1 214 ? -2.227 -41.198 -23.966 1.00 34.06 ? 226 GLN B OE1 1 ATOM 10040 N NE2 . GLN B 1 214 ? -1.423 -39.246 -23.222 1.00 33.77 ? 226 GLN B NE2 1 ATOM 10041 H H . GLN B 1 214 ? -5.444 -36.313 -23.533 1.00 43.94 ? 226 GLN B H 1 ATOM 10042 H HA . GLN B 1 214 ? -6.202 -38.793 -23.134 1.00 41.24 ? 226 GLN B HA 1 ATOM 10043 H HB2 . GLN B 1 214 ? -4.118 -38.315 -24.088 1.00 38.11 ? 226 GLN B HB2 1 ATOM 10044 H HB3 . GLN B 1 214 ? -3.625 -37.730 -22.695 1.00 38.11 ? 226 GLN B HB3 1 ATOM 10045 H HG2 . GLN B 1 214 ? -3.616 -39.799 -21.745 1.00 39.58 ? 226 GLN B HG2 1 ATOM 10046 H HG3 . GLN B 1 214 ? -4.380 -40.432 -22.988 1.00 39.58 ? 226 GLN B HG3 1 ATOM 10047 H HE21 . GLN B 1 214 ? -1.573 -38.513 -22.799 1.00 40.52 ? 226 GLN B HE21 1 ATOM 10048 H HE22 . GLN B 1 214 ? -0.647 -39.396 -23.562 1.00 40.52 ? 226 GLN B HE22 1 ATOM 10049 N N . PHE B 1 215 ? -5.623 -37.114 -20.494 1.00 29.92 ? 227 PHE B N 1 ATOM 10050 C CA . PHE B 1 215 ? -5.788 -37.193 -19.046 1.00 34.13 ? 227 PHE B CA 1 ATOM 10051 C C . PHE B 1 215 ? -7.241 -37.452 -18.682 1.00 34.74 ? 227 PHE B C 1 ATOM 10052 O O . PHE B 1 215 ? -7.537 -38.241 -17.778 1.00 35.42 ? 227 PHE B O 1 ATOM 10053 C CB . PHE B 1 215 ? -5.329 -35.911 -18.363 1.00 34.13 ? 227 PHE B CB 1 ATOM 10054 C CG . PHE B 1 215 ? -3.843 -35.695 -18.373 1.00 35.89 ? 227 PHE B CG 1 ATOM 10055 C CD1 . PHE B 1 215 ? -3.001 -36.622 -17.822 1.00 33.98 ? 227 PHE B CD1 1 ATOM 10056 C CD2 . PHE B 1 215 ? -3.320 -34.531 -18.881 1.00 35.14 ? 227 PHE B CD2 1 ATOM 10057 C CE1 . PHE B 1 215 ? -1.606 -36.415 -17.812 1.00 35.27 ? 227 PHE B CE1 1 ATOM 10058 C CE2 . PHE B 1 215 ? -1.965 -34.298 -18.872 1.00 36.25 ? 227 PHE B CE2 1 ATOM 10059 C CZ . PHE B 1 215 ? -1.094 -35.260 -18.328 1.00 37.75 ? 227 PHE B CZ 1 ATOM 10060 H H . PHE B 1 215 ? -5.394 -36.344 -20.799 1.00 35.91 ? 227 PHE B H 1 ATOM 10061 H HA . PHE B 1 215 ? -5.254 -37.926 -18.703 1.00 40.96 ? 227 PHE B HA 1 ATOM 10062 H HB2 . PHE B 1 215 ? -5.739 -35.156 -18.813 1.00 40.96 ? 227 PHE B HB2 1 ATOM 10063 H HB3 . PHE B 1 215 ? -5.616 -35.934 -17.437 1.00 40.96 ? 227 PHE B HB3 1 ATOM 10064 H HD1 . PHE B 1 215 ? -3.351 -37.409 -17.472 1.00 40.78 ? 227 PHE B HD1 1 ATOM 10065 H HD2 . PHE B 1 215 ? -3.891 -33.892 -19.242 1.00 42.17 ? 227 PHE B HD2 1 ATOM 10066 H HE1 . PHE B 1 215 ? -1.040 -37.056 -17.445 1.00 42.33 ? 227 PHE B HE1 1 ATOM 10067 H HE2 . PHE B 1 215 ? -1.624 -33.511 -19.232 1.00 43.50 ? 227 PHE B HE2 1 ATOM 10068 H HZ . PHE B 1 215 ? -0.176 -35.113 -18.325 1.00 45.30 ? 227 PHE B HZ 1 ATOM 10069 N N . GLU B 1 216 ? -8.154 -36.791 -19.365 1.00 37.51 ? 228 GLU B N 1 ATOM 10070 C CA . GLU B 1 216 ? -9.575 -36.991 -19.072 1.00 40.47 ? 228 GLU B CA 1 ATOM 10071 C C . GLU B 1 216 ? -9.984 -38.413 -19.420 1.00 37.56 ? 228 GLU B C 1 ATOM 10072 O O . GLU B 1 216 ? -10.602 -39.126 -18.610 1.00 37.87 ? 228 GLU B O 1 ATOM 10073 C CB . GLU B 1 216 ? -10.408 -35.970 -19.852 1.00 40.68 ? 228 GLU B CB 1 ATOM 10074 C CG . GLU B 1 216 ? -11.911 -36.010 -19.496 1.00 51.90 ? 228 GLU B CG 1 ATOM 10075 C CD . GLU B 1 216 ? -12.779 -35.175 -20.446 1.00 61.32 ? 228 GLU B CD 1 ATOM 10076 O OE1 . GLU B 1 216 ? -12.257 -34.223 -21.062 1.00 59.83 ? 228 GLU B OE1 1 ATOM 10077 O OE2 . GLU B 1 216 ? -13.993 -35.476 -20.568 1.00 67.60 -1 228 GLU B OE2 1 ATOM 10078 H H . GLU B 1 216 ? -7.990 -36.228 -19.995 1.00 45.02 ? 228 GLU B H 1 ATOM 10079 H HA . GLU B 1 216 ? -9.731 -36.852 -18.125 1.00 48.56 ? 228 GLU B HA 1 ATOM 10080 H HB2 . GLU B 1 216 ? -10.078 -35.079 -19.656 1.00 48.82 ? 228 GLU B HB2 1 ATOM 10081 H HB3 . GLU B 1 216 ? -10.322 -36.153 -20.801 1.00 48.82 ? 228 GLU B HB3 1 ATOM 10082 H HG2 . GLU B 1 216 ? -12.220 -36.928 -19.538 1.00 62.28 ? 228 GLU B HG2 1 ATOM 10083 H HG3 . GLU B 1 216 ? -12.030 -35.662 -18.598 1.00 62.28 ? 228 GLU B HG3 1 ATOM 10084 N N . TRP B 1 217 ? -9.622 -38.841 -20.626 1.00 37.65 ? 229 TRP B N 1 ATOM 10085 C CA . TRP B 1 217 ? -9.822 -40.221 -21.038 1.00 37.40 ? 229 TRP B CA 1 ATOM 10086 C C . TRP B 1 217 ? -9.210 -41.197 -20.047 1.00 39.25 ? 229 TRP B C 1 ATOM 10087 O O . TRP B 1 217 ? -9.832 -42.205 -19.694 1.00 35.70 ? 229 TRP B O 1 ATOM 10088 C CB . TRP B 1 217 ? -9.225 -40.409 -22.434 1.00 39.77 ? 229 TRP B CB 1 ATOM 10089 C CG . TRP B 1 217 ? -9.267 -41.804 -22.889 1.00 43.45 ? 229 TRP B CG 1 ATOM 10090 C CD1 . TRP B 1 217 ? -10.304 -42.432 -23.528 1.00 41.09 ? 229 TRP B CD1 1 ATOM 10091 C CD2 . TRP B 1 217 ? -8.236 -42.780 -22.735 1.00 37.02 ? 229 TRP B CD2 1 ATOM 10092 N NE1 . TRP B 1 217 ? -9.971 -43.731 -23.779 1.00 41.89 ? 229 TRP B NE1 1 ATOM 10093 C CE2 . TRP B 1 217 ? -8.704 -43.968 -23.305 1.00 37.79 ? 229 TRP B CE2 1 ATOM 10094 C CE3 . TRP B 1 217 ? -6.953 -42.757 -22.177 1.00 37.13 ? 229 TRP B CE3 1 ATOM 10095 C CZ2 . TRP B 1 217 ? -7.943 -45.131 -23.325 1.00 38.25 ? 229 TRP B CZ2 1 ATOM 10096 C CZ3 . TRP B 1 217 ? -6.202 -43.897 -22.203 1.00 36.04 ? 229 TRP B CZ3 1 ATOM 10097 C CH2 . TRP B 1 217 ? -6.687 -45.072 -22.779 1.00 36.96 ? 229 TRP B CH2 1 ATOM 10098 H H . TRP B 1 217 ? -9.255 -38.346 -21.226 1.00 45.18 ? 229 TRP B H 1 ATOM 10099 H HA . TRP B 1 217 ? -10.774 -40.401 -21.090 1.00 44.88 ? 229 TRP B HA 1 ATOM 10100 H HB2 . TRP B 1 217 ? -9.727 -39.873 -23.067 1.00 47.72 ? 229 TRP B HB2 1 ATOM 10101 H HB3 . TRP B 1 217 ? -8.298 -40.126 -22.421 1.00 47.72 ? 229 TRP B HB3 1 ATOM 10102 H HD1 . TRP B 1 217 ? -11.114 -42.034 -23.752 1.00 49.31 ? 229 TRP B HD1 1 ATOM 10103 H HE1 . TRP B 1 217 ? -10.473 -44.308 -24.173 1.00 50.26 ? 229 TRP B HE1 1 ATOM 10104 H HE3 . TRP B 1 217 ? -6.618 -41.978 -21.794 1.00 44.56 ? 229 TRP B HE3 1 ATOM 10105 H HZ2 . TRP B 1 217 ? -8.266 -45.913 -23.712 1.00 45.89 ? 229 TRP B HZ2 1 ATOM 10106 H HZ3 . TRP B 1 217 ? -5.349 -43.890 -21.832 1.00 43.25 ? 229 TRP B HZ3 1 ATOM 10107 H HH2 . TRP B 1 217 ? -6.155 -45.835 -22.777 1.00 44.35 ? 229 TRP B HH2 1 ATOM 10108 N N . LEU B 1 218 ? -7.969 -40.933 -19.591 1.00 35.71 ? 230 LEU B N 1 ATOM 10109 C CA . LEU B 1 218 ? -7.326 -41.887 -18.692 1.00 34.57 ? 230 LEU B CA 1 ATOM 10110 C C . LEU B 1 218 ? -8.086 -41.995 -17.385 1.00 34.48 ? 230 LEU B C 1 ATOM 10111 O O . LEU B 1 218 ? -8.262 -43.089 -16.836 1.00 33.31 ? 230 LEU B O 1 ATOM 10112 C CB . LEU B 1 218 ? -5.868 -41.477 -18.440 1.00 29.54 ? 230 LEU B CB 1 ATOM 10113 C CG . LEU B 1 218 ? -5.119 -42.296 -17.400 1.00 32.77 ? 230 LEU B CG 1 ATOM 10114 C CD1 . LEU B 1 218 ? -5.103 -43.723 -17.765 1.00 28.47 ? 230 LEU B CD1 1 ATOM 10115 C CD2 . LEU B 1 218 ? -3.659 -41.799 -17.255 1.00 30.65 ? 230 LEU B CD2 1 ATOM 10116 H H . LEU B 1 218 ? -7.503 -40.236 -19.783 1.00 42.85 ? 230 LEU B H 1 ATOM 10117 H HA . LEU B 1 218 ? -7.323 -42.762 -19.110 1.00 41.49 ? 230 LEU B HA 1 ATOM 10118 H HB2 . LEU B 1 218 ? -5.381 -41.554 -19.276 1.00 35.44 ? 230 LEU B HB2 1 ATOM 10119 H HB3 . LEU B 1 218 ? -5.857 -40.553 -18.145 1.00 35.44 ? 230 LEU B HB3 1 ATOM 10120 H HG . LEU B 1 218 ? -5.559 -42.205 -16.541 1.00 39.32 ? 230 LEU B HG 1 ATOM 10121 H HD11 . LEU B 1 218 ? -4.620 -44.217 -17.085 1.00 34.16 ? 230 LEU B HD11 1 ATOM 10122 H HD12 . LEU B 1 218 ? -6.017 -44.044 -17.821 1.00 34.16 ? 230 LEU B HD12 1 ATOM 10123 H HD13 . LEU B 1 218 ? -4.664 -43.825 -18.624 1.00 34.16 ? 230 LEU B HD13 1 ATOM 10124 H HD21 . LEU B 1 218 ? -3.207 -42.339 -16.587 1.00 36.78 ? 230 LEU B HD21 1 ATOM 10125 H HD22 . LEU B 1 218 ? -3.209 -41.887 -18.110 1.00 36.78 ? 230 LEU B HD22 1 ATOM 10126 H HD23 . LEU B 1 218 ? -3.668 -40.870 -16.979 1.00 36.78 ? 230 LEU B HD23 1 ATOM 10127 N N . GLU B 1 219 ? -8.557 -40.863 -16.879 1.00 34.84 ? 231 GLU B N 1 ATOM 10128 C CA . GLU B 1 219 ? -9.282 -40.843 -15.621 1.00 37.97 ? 231 GLU B CA 1 ATOM 10129 C C . GLU B 1 219 ? -10.556 -41.684 -15.705 1.00 36.37 ? 231 GLU B C 1 ATOM 10130 O O . GLU B 1 219 ? -10.880 -42.458 -14.793 1.00 36.62 ? 231 GLU B O 1 ATOM 10131 C CB . GLU B 1 219 ? -9.620 -39.392 -15.305 1.00 41.55 ? 231 GLU B CB 1 ATOM 10132 C CG . GLU B 1 219 ? -10.255 -39.189 -13.950 1.00 49.61 ? 231 GLU B CG 1 ATOM 10133 C CD . GLU B 1 219 ? -9.248 -38.680 -12.962 1.00 57.12 ? 231 GLU B CD 1 ATOM 10134 O OE1 . GLU B 1 219 ? -8.423 -37.781 -13.320 1.00 55.74 ? 231 GLU B OE1 1 ATOM 10135 O OE2 . GLU B 1 219 ? -9.297 -39.191 -11.834 1.00 57.20 -1 231 GLU B OE2 1 ATOM 10136 H H . GLU B 1 219 ? -8.469 -40.091 -17.248 1.00 41.81 ? 231 GLU B H 1 ATOM 10137 H HA . GLU B 1 219 ? -8.721 -41.195 -14.912 1.00 45.56 ? 231 GLU B HA 1 ATOM 10138 H HB2 . GLU B 1 219 ? -8.804 -38.868 -15.331 1.00 49.86 ? 231 GLU B HB2 1 ATOM 10139 H HB3 . GLU B 1 219 ? -10.241 -39.064 -15.975 1.00 49.86 ? 231 GLU B HB3 1 ATOM 10140 H HG2 . GLU B 1 219 ? -10.970 -38.538 -14.022 1.00 59.53 ? 231 GLU B HG2 1 ATOM 10141 H HG3 . GLU B 1 219 ? -10.600 -40.036 -13.626 1.00 59.53 ? 231 GLU B HG3 1 ATOM 10142 N N . ASN B 1 220 ? -11.298 -41.504 -16.787 1.00 33.91 ? 232 ASN B N 1 ATOM 10143 C CA . ASN B 1 220 ? -12.563 -42.206 -16.984 1.00 37.58 ? 232 ASN B CA 1 ATOM 10144 C C . ASN B 1 220 ? -12.341 -43.693 -17.178 1.00 38.74 ? 232 ASN B C 1 ATOM 10145 O O . ASN B 1 220 ? -13.100 -44.509 -16.646 1.00 37.96 ? 232 ASN B O 1 ATOM 10146 C CB . ASN B 1 220 ? -13.270 -41.610 -18.188 1.00 38.90 ? 232 ASN B CB 1 ATOM 10147 C CG . ASN B 1 220 ? -13.748 -40.199 -17.924 1.00 42.51 ? 232 ASN B CG 1 ATOM 10148 O OD1 . ASN B 1 220 ? -13.986 -39.827 -16.773 1.00 44.11 ? 232 ASN B OD1 1 ATOM 10149 N ND2 . ASN B 1 220 ? -13.898 -39.415 -18.978 1.00 40.97 ? 232 ASN B ND2 1 ATOM 10150 H H . ASN B 1 220 ? -11.091 -40.974 -17.432 1.00 40.69 ? 232 ASN B H 1 ATOM 10151 H HA . ASN B 1 220 ? -13.126 -42.081 -16.204 1.00 45.09 ? 232 ASN B HA 1 ATOM 10152 H HB2 . ASN B 1 220 ? -12.656 -41.585 -18.939 1.00 46.68 ? 232 ASN B HB2 1 ATOM 10153 H HB3 . ASN B 1 220 ? -14.043 -42.155 -18.406 1.00 46.68 ? 232 ASN B HB3 1 ATOM 10154 H HD21 . ASN B 1 220 ? -14.168 -38.605 -18.876 1.00 49.17 ? 232 ASN B HD21 1 ATOM 10155 H HD22 . ASN B 1 220 ? -13.726 -39.715 -19.765 1.00 49.17 ? 232 ASN B HD22 1 ATOM 10156 N N . THR B 1 221 ? -11.283 -44.059 -17.929 1.00 38.40 ? 233 THR B N 1 ATOM 10157 C CA . THR B 1 221 ? -10.920 -45.460 -18.114 1.00 35.96 ? 233 THR B CA 1 ATOM 10158 C C . THR B 1 221 ? -10.589 -46.118 -16.787 1.00 35.85 ? 233 THR B C 1 ATOM 10159 O O . THR B 1 221 ? -11.080 -47.213 -16.483 1.00 38.13 ? 233 THR B O 1 ATOM 10160 C CB . THR B 1 221 ? -9.727 -45.556 -19.077 1.00 38.09 ? 233 THR B CB 1 ATOM 10161 O OG1 . THR B 1 221 ? -10.055 -44.927 -20.326 1.00 38.22 ? 233 THR B OG1 1 ATOM 10162 C CG2 . THR B 1 221 ? -9.326 -46.977 -19.322 1.00 36.77 ? 233 THR B CG2 1 ATOM 10163 H H . THR B 1 221 ? -10.766 -43.508 -18.337 1.00 46.08 ? 233 THR B H 1 ATOM 10164 H HA . THR B 1 221 ? -11.669 -45.934 -18.509 1.00 43.15 ? 233 THR B HA 1 ATOM 10165 H HB . THR B 1 221 ? -8.969 -45.097 -18.684 1.00 45.71 ? 233 THR B HB 1 ATOM 10166 H HG1 . THR B 1 221 ? -10.240 -44.117 -20.199 1.00 45.87 ? 233 THR B HG1 1 ATOM 10167 H HG21 . THR B 1 221 ? -8.572 -47.008 -19.932 1.00 44.13 ? 233 THR B HG21 1 ATOM 10168 H HG22 . THR B 1 221 ? -9.072 -47.398 -18.486 1.00 44.13 ? 233 THR B HG22 1 ATOM 10169 H HG23 . THR B 1 221 ? -10.066 -47.468 -19.710 1.00 44.13 ? 233 THR B HG23 1 ATOM 10170 N N . LEU B 1 222 ? -9.722 -45.495 -15.990 1.00 33.82 ? 234 LEU B N 1 ATOM 10171 C CA . LEU B 1 222 ? -9.359 -46.120 -14.729 1.00 34.57 ? 234 LEU B CA 1 ATOM 10172 C C . LEU B 1 222 ? -10.547 -46.179 -13.775 1.00 35.34 ? 234 LEU B C 1 ATOM 10173 O O . LEU B 1 222 ? -10.653 -47.123 -12.983 1.00 34.90 ? 234 LEU B O 1 ATOM 10174 C CB . LEU B 1 222 ? -8.191 -45.389 -14.063 1.00 35.31 ? 234 LEU B CB 1 ATOM 10175 C CG . LEU B 1 222 ? -6.839 -45.495 -14.793 1.00 33.22 ? 234 LEU B CG 1 ATOM 10176 C CD1 . LEU B 1 222 ? -5.905 -44.419 -14.260 1.00 35.15 ? 234 LEU B CD1 1 ATOM 10177 C CD2 . LEU B 1 222 ? -6.312 -46.897 -14.558 1.00 33.46 ? 234 LEU B CD2 1 ATOM 10178 H H . LEU B 1 222 ? -9.344 -44.739 -16.151 1.00 40.59 ? 234 LEU B H 1 ATOM 10179 H HA . LEU B 1 222 ? -9.075 -47.031 -14.904 1.00 41.49 ? 234 LEU B HA 1 ATOM 10180 H HB2 . LEU B 1 222 ? -8.414 -44.447 -14.000 1.00 42.37 ? 234 LEU B HB2 1 ATOM 10181 H HB3 . LEU B 1 222 ? -8.069 -45.753 -13.172 1.00 42.37 ? 234 LEU B HB3 1 ATOM 10182 H HG . LEU B 1 222 ? -6.965 -45.360 -15.745 1.00 39.86 ? 234 LEU B HG 1 ATOM 10183 H HD11 . LEU B 1 222 ? -5.053 -44.485 -14.719 1.00 42.18 ? 234 LEU B HD11 1 ATOM 10184 H HD12 . LEU B 1 222 ? -6.302 -43.549 -14.422 1.00 42.18 ? 234 LEU B HD12 1 ATOM 10185 H HD13 . LEU B 1 222 ? -5.779 -44.554 -13.308 1.00 42.18 ? 234 LEU B HD13 1 ATOM 10186 H HD21 . LEU B 1 222 ? -5.458 -46.992 -15.008 1.00 40.16 ? 234 LEU B HD21 1 ATOM 10187 H HD22 . LEU B 1 222 ? -6.201 -47.037 -13.605 1.00 40.16 ? 234 LEU B HD22 1 ATOM 10188 H HD23 . LEU B 1 222 ? -6.947 -47.537 -14.916 1.00 40.16 ? 234 LEU B HD23 1 ATOM 10189 N N . ASN B 1 223 ? -11.427 -45.181 -13.815 1.00 38.26 ? 235 ASN B N 1 ATOM 10190 C CA . ASN B 1 223 ? -12.620 -45.231 -12.965 1.00 44.29 ? 235 ASN B CA 1 ATOM 10191 C C . ASN B 1 223 ? -13.530 -46.397 -13.367 1.00 39.66 ? 235 ASN B C 1 ATOM 10192 O O . ASN B 1 223 ? -13.979 -47.163 -12.513 1.00 40.58 ? 235 ASN B O 1 ATOM 10193 C CB . ASN B 1 223 ? -13.370 -43.905 -13.025 1.00 47.07 ? 235 ASN B CB 1 ATOM 10194 C CG . ASN B 1 223 ? -14.404 -43.765 -11.894 1.00 57.07 ? 235 ASN B CG 1 ATOM 10195 O OD1 . ASN B 1 223 ? -14.145 -44.089 -10.729 1.00 55.98 ? 235 ASN B OD1 1 ATOM 10196 N ND2 . ASN B 1 223 ? -15.567 -43.292 -12.244 1.00 63.40 ? 235 ASN B ND2 1 ATOM 10197 H H . ASN B 1 223 ? -11.363 -44.481 -14.311 1.00 45.91 ? 235 ASN B H 1 ATOM 10198 H HA . ASN B 1 223 ? -12.343 -45.373 -12.046 1.00 53.15 ? 235 ASN B HA 1 ATOM 10199 H HB2 . ASN B 1 223 ? -12.735 -43.177 -12.945 1.00 56.48 ? 235 ASN B HB2 1 ATOM 10200 H HB3 . ASN B 1 223 ? -13.840 -43.845 -13.872 1.00 56.48 ? 235 ASN B HB3 1 ATOM 10201 H HD21 . ASN B 1 223 ? -15.723 -43.071 -13.061 1.00 76.09 ? 235 ASN B HD21 1 ATOM 10202 N N . SER B 1 224 ? -13.775 -46.568 -14.669 1.00 38.27 ? 236 SER B N 1 ATOM 10203 C CA A SER B 1 224 ? -14.519 -47.734 -15.140 0.73 39.47 ? 236 SER B CA 1 ATOM 10204 C CA B SER B 1 224 ? -14.524 -47.729 -15.137 0.27 39.52 ? 236 SER B CA 1 ATOM 10205 C C . SER B 1 224 ? -13.892 -49.025 -14.644 1.00 42.83 ? 236 SER B C 1 ATOM 10206 O O . SER B 1 224 ? -14.583 -49.893 -14.100 1.00 39.73 ? 236 SER B O 1 ATOM 10207 C CB A SER B 1 224 ? -14.582 -47.747 -16.660 0.73 40.85 ? 236 SER B CB 1 ATOM 10208 C CB B SER B 1 224 ? -14.612 -47.719 -16.661 0.27 40.84 ? 236 SER B CB 1 ATOM 10209 O OG A SER B 1 224 ? -15.293 -46.645 -17.156 0.73 40.33 ? 236 SER B OG 1 ATOM 10210 O OG B SER B 1 224 ? -15.379 -48.820 -17.117 0.27 41.26 ? 236 SER B OG 1 ATOM 10211 H H . SER B 1 224 ? -13.524 -46.032 -15.293 1.00 45.93 ? 236 SER B H 1 ATOM 10212 H HA . SER B 1 224 ? -15.426 -47.687 -14.793 1.00 47.42 ? 236 SER B HA 1 ATOM 10213 H HB2 A SER B 1 224 ? -13.679 -47.722 -17.012 0.73 49.02 ? 236 SER B HB2 1 ATOM 10214 H HB2 B SER B 1 224 ? -15.036 -46.896 -16.948 0.27 49.01 ? 236 SER B HB2 1 ATOM 10215 H HB3 A SER B 1 224 ? -15.025 -48.561 -16.948 0.73 49.02 ? 236 SER B HB3 1 ATOM 10216 H HB3 B SER B 1 224 ? -13.718 -47.780 -17.031 0.27 49.01 ? 236 SER B HB3 1 ATOM 10217 H HG A SER B 1 224 ? -14.920 -45.931 -16.916 0.73 48.40 ? 236 SER B HG 1 ATOM 10218 H HG B SER B 1 224 ? -15.023 -49.540 -16.872 0.27 49.52 ? 236 SER B HG 1 ATOM 10219 N N . SER B 1 225 ? -12.563 -49.167 -14.822 1.00 38.01 ? 237 SER B N 1 ATOM 10220 C CA . SER B 1 225 ? -11.881 -50.374 -14.369 1.00 37.47 ? 237 SER B CA 1 ATOM 10221 C C . SER B 1 225 ? -12.085 -50.586 -12.885 1.00 38.60 ? 237 SER B C 1 ATOM 10222 O O . SER B 1 225 ? -12.315 -51.711 -12.441 1.00 38.67 ? 237 SER B O 1 ATOM 10223 C CB . SER B 1 225 ? -10.373 -50.305 -14.676 1.00 37.05 ? 237 SER B CB 1 ATOM 10224 O OG . SER B 1 225 ? -10.160 -50.240 -16.067 1.00 38.45 ? 237 SER B OG 1 ATOM 10225 H H . SER B 1 225 ? -12.052 -48.585 -15.195 1.00 45.61 ? 237 SER B H 1 ATOM 10226 H HA . SER B 1 225 ? -12.249 -51.141 -14.836 1.00 44.97 ? 237 SER B HA 1 ATOM 10227 H HB2 . SER B 1 225 ? -10.000 -49.512 -14.260 1.00 44.45 ? 237 SER B HB2 1 ATOM 10228 H HB3 . SER B 1 225 ? -9.941 -51.100 -14.326 1.00 44.45 ? 237 SER B HB3 1 ATOM 10229 H HG . SER B 1 225 ? -10.481 -50.921 -16.440 1.00 46.14 ? 237 SER B HG 1 ATOM 10230 N N . LEU B 1 226 ? -11.976 -49.513 -12.101 1.00 38.66 ? 238 LEU B N 1 ATOM 10231 C CA . LEU B 1 226 ? -12.180 -49.624 -10.662 1.00 40.65 ? 238 LEU B CA 1 ATOM 10232 C C . LEU B 1 226 ? -13.563 -50.203 -10.357 1.00 43.97 ? 238 LEU B C 1 ATOM 10233 O O . LEU B 1 226 ? -13.696 -51.115 -9.537 1.00 42.84 ? 238 LEU B O 1 ATOM 10234 C CB . LEU B 1 226 ? -12.016 -48.253 -10.012 1.00 42.71 ? 238 LEU B CB 1 ATOM 10235 C CG . LEU B 1 226 ? -12.244 -48.146 -8.507 1.00 47.06 ? 238 LEU B CG 1 ATOM 10236 C CD1 . LEU B 1 226 ? -11.125 -48.830 -7.772 1.00 47.96 ? 238 LEU B CD1 1 ATOM 10237 C CD2 . LEU B 1 226 ? -12.333 -46.676 -8.125 1.00 47.87 ? 238 LEU B CD2 1 ATOM 10238 H H . LEU B 1 226 ? -11.788 -48.720 -12.376 1.00 46.40 ? 238 LEU B H 1 ATOM 10239 H HA . LEU B 1 226 ? -11.512 -50.220 -10.289 1.00 48.78 ? 238 LEU B HA 1 ATOM 10240 H HB2 . LEU B 1 226 ? -11.111 -47.948 -10.183 1.00 51.25 ? 238 LEU B HB2 1 ATOM 10241 H HB3 . LEU B 1 226 ? -12.641 -47.644 -10.437 1.00 51.25 ? 238 LEU B HB3 1 ATOM 10242 H HG . LEU B 1 226 ? -13.080 -48.579 -8.272 1.00 56.47 ? 238 LEU B HG 1 ATOM 10243 H HD11 . LEU B 1 226 ? -11.282 -48.755 -6.818 1.00 57.56 ? 238 LEU B HD11 1 ATOM 10244 H HD12 . LEU B 1 226 ? -11.102 -49.765 -8.032 1.00 57.56 ? 238 LEU B HD12 1 ATOM 10245 H HD13 . LEU B 1 226 ? -10.286 -48.401 -8.005 1.00 57.56 ? 238 LEU B HD13 1 ATOM 10246 H HD21 . LEU B 1 226 ? -12.479 -46.607 -7.169 1.00 57.45 ? 238 LEU B HD21 1 ATOM 10247 H HD22 . LEU B 1 226 ? -11.503 -46.237 -8.367 1.00 57.45 ? 238 LEU B HD22 1 ATOM 10248 H HD23 . LEU B 1 226 ? -13.074 -46.271 -8.603 1.00 57.45 ? 238 LEU B HD23 1 ATOM 10249 N N . TRP B 1 227 ? -14.586 -49.711 -11.053 1.00 43.64 ? 239 TRP B N 1 ATOM 10250 C CA . TRP B 1 227 ? -15.969 -50.084 -10.773 1.00 49.71 ? 239 TRP B CA 1 ATOM 10251 C C . TRP B 1 227 ? -16.343 -51.412 -11.415 1.00 51.41 ? 239 TRP B C 1 ATOM 10252 O O . TRP B 1 227 ? -17.177 -52.144 -10.867 1.00 52.42 ? 239 TRP B O 1 ATOM 10253 C CB . TRP B 1 227 ? -16.900 -48.952 -11.223 1.00 52.75 ? 239 TRP B CB 1 ATOM 10254 C CG . TRP B 1 227 ? -16.904 -47.861 -10.189 1.00 60.25 ? 239 TRP B CG 1 ATOM 10255 C CD1 . TRP B 1 227 ? -16.107 -46.749 -10.152 1.00 60.34 ? 239 TRP B CD1 1 ATOM 10256 C CD2 . TRP B 1 227 ? -17.705 -47.816 -9.007 1.00 64.61 ? 239 TRP B CD2 1 ATOM 10257 N NE1 . TRP B 1 227 ? -16.365 -46.020 -9.024 1.00 64.84 ? 239 TRP B NE1 1 ATOM 10258 C CE2 . TRP B 1 227 ? -17.348 -46.649 -8.305 1.00 69.88 ? 239 TRP B CE2 1 ATOM 10259 C CE3 . TRP B 1 227 ? -18.694 -48.648 -8.475 1.00 66.99 ? 239 TRP B CE3 1 ATOM 10260 C CZ2 . TRP B 1 227 ? -17.951 -46.285 -7.102 1.00 76.33 ? 239 TRP B CZ2 1 ATOM 10261 C CZ3 . TRP B 1 227 ? -19.288 -48.288 -7.277 1.00 75.20 ? 239 TRP B CZ3 1 ATOM 10262 C CH2 . TRP B 1 227 ? -18.914 -47.114 -6.603 1.00 73.22 ? 239 TRP B CH2 1 ATOM 10263 H H . TRP B 1 227 ? -14.503 -49.152 -11.701 1.00 52.37 ? 239 TRP B H 1 ATOM 10264 H HA . TRP B 1 227 ? -16.073 -50.184 -9.814 1.00 59.66 ? 239 TRP B HA 1 ATOM 10265 H HB2 . TRP B 1 227 ? -16.583 -48.583 -12.062 1.00 63.30 ? 239 TRP B HB2 1 ATOM 10266 H HB3 . TRP B 1 227 ? -17.804 -49.292 -11.318 1.00 63.30 ? 239 TRP B HB3 1 ATOM 10267 H HD1 . TRP B 1 227 ? -15.469 -46.531 -10.793 1.00 72.41 ? 239 TRP B HD1 1 ATOM 10268 H HE1 . TRP B 1 227 ? -15.986 -45.279 -8.810 1.00 77.81 ? 239 TRP B HE1 1 ATOM 10269 H HE3 . TRP B 1 227 ? -18.943 -49.430 -8.913 1.00 80.39 ? 239 TRP B HE3 1 ATOM 10270 H HZ2 . TRP B 1 227 ? -17.706 -45.507 -6.656 1.00 91.59 ? 239 TRP B HZ2 1 ATOM 10271 H HZ3 . TRP B 1 227 ? -19.948 -48.833 -6.913 1.00 90.24 ? 239 TRP B HZ3 1 ATOM 10272 H HH2 . TRP B 1 227 ? -19.334 -46.895 -5.803 1.00 87.86 ? 239 TRP B HH2 1 ATOM 10273 N N . ASN B 1 228 ? -15.708 -51.761 -12.532 1.00 48.44 ? 240 ASN B N 1 ATOM 10274 C CA . ASN B 1 228 ? -15.879 -53.057 -13.172 1.00 44.33 ? 240 ASN B CA 1 ATOM 10275 C C . ASN B 1 228 ? -14.922 -54.111 -12.661 1.00 44.75 ? 240 ASN B C 1 ATOM 10276 O O . ASN B 1 228 ? -14.792 -55.153 -13.290 1.00 50.52 ? 240 ASN B O 1 ATOM 10277 C CB . ASN B 1 228 ? -15.734 -52.894 -14.670 1.00 43.14 ? 240 ASN B CB 1 ATOM 10278 C CG . ASN B 1 228 ? -16.841 -52.057 -15.234 1.00 50.13 ? 240 ASN B CG 1 ATOM 10279 O OD1 . ASN B 1 228 ? -17.939 -52.052 -14.682 1.00 58.58 ? 240 ASN B OD1 1 ATOM 10280 N ND2 . ASN B 1 228 ? -16.581 -51.342 -16.320 1.00 49.23 ? 240 ASN B ND2 1 ATOM 10281 H H . ASN B 1 228 ? -15.158 -51.246 -12.948 1.00 58.12 ? 240 ASN B H 1 ATOM 10282 H HA . ASN B 1 228 ? -16.780 -53.371 -12.997 1.00 53.19 ? 240 ASN B HA 1 ATOM 10283 H HB2 . ASN B 1 228 ? -14.891 -52.456 -14.865 1.00 51.77 ? 240 ASN B HB2 1 ATOM 10284 H HB3 . ASN B 1 228 ? -15.766 -53.767 -15.092 1.00 51.77 ? 240 ASN B HB3 1 ATOM 10285 H HD21 . ASN B 1 228 ? -17.195 -50.851 -16.669 1.00 59.08 ? 240 ASN B HD21 1 ATOM 10286 H HD22 . ASN B 1 228 ? -15.798 -51.370 -16.676 1.00 59.08 ? 240 ASN B HD22 1 ATOM 10287 N N . LYS B 1 229 ? -14.269 -53.868 -11.533 1.00 45.17 ? 241 LYS B N 1 ATOM 10288 C CA . LYS B 1 229 ? -13.411 -54.834 -10.863 1.00 49.95 ? 241 LYS B CA 1 ATOM 10289 C C . LYS B 1 229 ? -12.310 -55.391 -11.779 1.00 47.53 ? 241 LYS B C 1 ATOM 10290 O O . LYS B 1 229 ? -11.855 -56.520 -11.606 1.00 45.33 ? 241 LYS B O 1 ATOM 10291 C CB . LYS B 1 229 ? -14.253 -55.947 -10.240 1.00 55.00 ? 241 LYS B CB 1 ATOM 10292 C CG . LYS B 1 229 ? -15.097 -55.395 -9.074 1.00 61.51 ? 241 LYS B CG 1 ATOM 10293 C CD . LYS B 1 229 ? -15.768 -56.480 -8.264 1.00 76.57 ? 241 LYS B CD 1 ATOM 10294 C CE . LYS B 1 229 ? -16.945 -57.079 -9.019 1.00 81.37 ? 241 LYS B CE 1 ATOM 10295 N NZ . LYS B 1 229 ? -17.628 -58.137 -8.220 1.00 92.79 1 241 LYS B NZ 1 ATOM 10296 H H . LYS B 1 229 ? -14.310 -53.115 -11.119 1.00 54.20 ? 241 LYS B H 1 ATOM 10297 H HA . LYS B 1 229 ? -12.963 -54.378 -10.133 1.00 59.94 ? 241 LYS B HA 1 ATOM 10298 H HB2 . LYS B 1 229 ? -14.854 -56.311 -10.909 1.00 65.99 ? 241 LYS B HB2 1 ATOM 10299 H HB3 . LYS B 1 229 ? -13.669 -56.641 -9.895 1.00 65.99 ? 241 LYS B HB3 1 ATOM 10300 H HG2 . LYS B 1 229 ? -14.520 -54.891 -8.479 1.00 73.81 ? 241 LYS B HG2 1 ATOM 10301 H HG3 . LYS B 1 229 ? -15.789 -54.817 -9.432 1.00 73.81 ? 241 LYS B HG3 1 ATOM 10302 H HD2 . LYS B 1 229 ? -15.130 -57.187 -8.083 1.00 91.89 ? 241 LYS B HD2 1 ATOM 10303 H HD3 . LYS B 1 229 ? -16.098 -56.102 -7.434 1.00 91.89 ? 241 LYS B HD3 1 ATOM 10304 H HE2 . LYS B 1 229 ? -17.590 -56.381 -9.212 1.00 97.65 ? 241 LYS B HE2 1 ATOM 10305 H HE3 . LYS B 1 229 ? -16.626 -57.479 -9.843 1.00 97.65 ? 241 LYS B HE3 1 ATOM 10306 H HZ1 . LYS B 1 229 ? -18.311 -58.472 -8.681 1.00 111.35 ? 241 LYS B HZ1 1 ATOM 10307 H HZ2 . LYS B 1 229 ? -17.056 -58.793 -8.033 1.00 111.35 ? 241 LYS B HZ2 1 ATOM 10308 H HZ3 . LYS B 1 229 ? -17.933 -57.794 -7.458 1.00 111.35 ? 241 LYS B HZ3 1 ATOM 10309 N N . GLU B 1 230 ? -11.846 -54.591 -12.728 1.00 42.59 ? 242 GLU B N 1 ATOM 10310 C CA . GLU B 1 230 ? -10.681 -54.948 -13.520 1.00 40.73 ? 242 GLU B CA 1 ATOM 10311 C C . GLU B 1 230 ? -9.381 -54.525 -12.836 1.00 42.23 ? 242 GLU B C 1 ATOM 10312 O O . GLU B 1 230 ? -9.357 -53.661 -11.955 1.00 43.70 ? 242 GLU B O 1 ATOM 10313 C CB . GLU B 1 230 ? -10.761 -54.294 -14.885 1.00 40.64 ? 242 GLU B CB 1 ATOM 10314 C CG . GLU B 1 230 ? -11.965 -54.649 -15.686 1.00 44.12 ? 242 GLU B CG 1 ATOM 10315 C CD . GLU B 1 230 ? -12.001 -53.877 -16.997 1.00 43.83 ? 242 GLU B CD 1 ATOM 10316 O OE1 . GLU B 1 230 ? -11.455 -52.757 -17.048 1.00 43.18 ? 242 GLU B OE1 1 ATOM 10317 O OE2 . GLU B 1 230 ? -12.545 -54.382 -17.991 1.00 45.40 -1 242 GLU B OE2 1 ATOM 10318 H H . GLU B 1 230 ? -12.191 -53.830 -12.934 1.00 51.11 ? 242 GLU B H 1 ATOM 10319 H HA . GLU B 1 230 ? -10.661 -55.909 -13.645 1.00 48.87 ? 242 GLU B HA 1 ATOM 10320 H HB2 . GLU B 1 230 ? -10.763 -53.331 -14.766 1.00 48.77 ? 242 GLU B HB2 1 ATOM 10321 H HB3 . GLU B 1 230 ? -9.981 -54.556 -15.398 1.00 48.77 ? 242 GLU B HB3 1 ATOM 10322 H HG2 . GLU B 1 230 ? -11.946 -55.597 -15.891 1.00 52.95 ? 242 GLU B HG2 1 ATOM 10323 H HG3 . GLU B 1 230 ? -12.763 -54.430 -15.181 1.00 52.95 ? 242 GLU B HG3 1 ATOM 10324 N N . LYS B 1 231 ? -8.291 -55.165 -13.265 1.00 42.63 ? 243 LYS B N 1 ATOM 10325 C CA . LYS B 1 231 ? -6.920 -54.738 -13.039 1.00 37.64 ? 243 LYS B CA 1 ATOM 10326 C C . LYS B 1 231 ? -6.361 -54.207 -14.345 1.00 36.18 ? 243 LYS B C 1 ATOM 10327 O O . LYS B 1 231 ? -6.759 -54.656 -15.420 1.00 36.81 ? 243 LYS B O 1 ATOM 10328 C CB . LYS B 1 231 ? -6.042 -55.896 -12.569 1.00 39.30 ? 243 LYS B CB 1 ATOM 10329 C CG . LYS B 1 231 ? -6.390 -56.451 -11.232 1.00 44.96 ? 243 LYS B CG 1 ATOM 10330 C CD . LYS B 1 231 ? -6.275 -55.393 -10.182 1.00 46.49 ? 243 LYS B CD 1 ATOM 10331 C CE . LYS B 1 231 ? -6.292 -56.028 -8.817 1.00 58.26 ? 243 LYS B CE 1 ATOM 10332 N NZ . LYS B 1 231 ? -6.541 -55.007 -7.765 1.00 69.93 1 243 LYS B NZ 1 ATOM 10333 H H . LYS B 1 231 ? -8.333 -55.896 -13.717 1.00 51.15 ? 243 LYS B H 1 ATOM 10334 H HA . LYS B 1 231 ? -6.896 -54.032 -12.374 1.00 45.16 ? 243 LYS B HA 1 ATOM 10335 H HB2 . LYS B 1 231 ? -6.114 -56.618 -13.213 1.00 47.16 ? 243 LYS B HB2 1 ATOM 10336 H HB3 . LYS B 1 231 ? -5.123 -55.589 -12.528 1.00 47.16 ? 243 LYS B HB3 1 ATOM 10337 H HG2 . LYS B 1 231 ? -7.304 -56.774 -11.244 1.00 53.95 ? 243 LYS B HG2 1 ATOM 10338 H HG3 . LYS B 1 231 ? -5.778 -57.170 -11.012 1.00 53.95 ? 243 LYS B HG3 1 ATOM 10339 H HD2 . LYS B 1 231 ? -5.437 -54.915 -10.291 1.00 55.79 ? 243 LYS B HD2 1 ATOM 10340 H HD3 . LYS B 1 231 ? -7.026 -54.784 -10.250 1.00 55.79 ? 243 LYS B HD3 1 ATOM 10341 H HE2 . LYS B 1 231 ? -7.001 -56.688 -8.778 1.00 69.91 ? 243 LYS B HE2 1 ATOM 10342 H HE3 . LYS B 1 231 ? -5.433 -56.443 -8.644 1.00 69.91 ? 243 LYS B HE3 1 ATOM 10343 H HZ1 . LYS B 1 231 ? -6.549 -55.393 -6.963 1.00 83.92 ? 243 LYS B HZ1 1 ATOM 10344 H HZ2 . LYS B 1 231 ? -5.901 -54.390 -7.782 1.00 83.92 ? 243 LYS B HZ2 1 ATOM 10345 H HZ3 . LYS B 1 231 ? -7.327 -54.613 -7.904 1.00 83.92 ? 243 LYS B HZ3 1 ATOM 10346 N N . VAL B 1 232 ? -5.408 -53.274 -14.243 1.00 36.15 ? 244 VAL B N 1 ATOM 10347 C CA . VAL B 1 232 ? -4.872 -52.550 -15.390 1.00 32.40 ? 244 VAL B CA 1 ATOM 10348 C C . VAL B 1 232 ? -3.342 -52.671 -15.418 1.00 32.42 ? 244 VAL B C 1 ATOM 10349 O O . VAL B 1 232 ? -2.680 -52.568 -14.378 1.00 30.72 ? 244 VAL B O 1 ATOM 10350 C CB . VAL B 1 232 ? -5.283 -51.067 -15.339 1.00 35.07 ? 244 VAL B CB 1 ATOM 10351 C CG1 . VAL B 1 232 ? -4.454 -50.265 -16.266 1.00 35.45 ? 244 VAL B CG1 1 ATOM 10352 C CG2 . VAL B 1 232 ? -6.775 -50.908 -15.700 1.00 36.52 ? 244 VAL B CG2 1 ATOM 10353 H H . VAL B 1 232 ? -5.049 -53.041 -13.497 1.00 43.38 ? 244 VAL B H 1 ATOM 10354 H HA . VAL B 1 232 ? -5.224 -52.936 -16.207 1.00 38.88 ? 244 VAL B HA 1 ATOM 10355 H HB . VAL B 1 232 ? -5.149 -50.728 -14.440 1.00 42.09 ? 244 VAL B HB 1 ATOM 10356 H HG11 . VAL B 1 232 ? -4.732 -49.338 -16.215 1.00 42.54 ? 244 VAL B HG11 1 ATOM 10357 H HG12 . VAL B 1 232 ? -3.523 -50.347 -16.007 1.00 42.54 ? 244 VAL B HG12 1 ATOM 10358 H HG13 . VAL B 1 232 ? -4.577 -50.599 -17.168 1.00 42.54 ? 244 VAL B HG13 1 ATOM 10359 H HG21 . VAL B 1 232 ? -7.009 -49.967 -15.661 1.00 43.83 ? 244 VAL B HG21 1 ATOM 10360 H HG22 . VAL B 1 232 ? -6.920 -51.249 -16.596 1.00 43.83 ? 244 VAL B HG22 1 ATOM 10361 H HG23 . VAL B 1 232 ? -7.308 -51.409 -15.064 1.00 43.83 ? 244 VAL B HG23 1 ATOM 10362 N N . TYR B 1 233 ? -2.786 -52.896 -16.610 1.00 32.04 ? 245 TYR B N 1 ATOM 10363 C CA . TYR B 1 233 ? -1.353 -52.726 -16.872 1.00 33.26 ? 245 TYR B CA 1 ATOM 10364 C C . TYR B 1 233 ? -1.225 -51.475 -17.726 1.00 30.48 ? 245 TYR B C 1 ATOM 10365 O O . TYR B 1 233 ? -1.875 -51.377 -18.771 1.00 33.29 ? 245 TYR B O 1 ATOM 10366 C CB . TYR B 1 233 ? -0.760 -53.941 -17.588 1.00 30.74 ? 245 TYR B CB 1 ATOM 10367 C CG . TYR B 1 233 ? -0.585 -55.192 -16.761 1.00 28.58 ? 245 TYR B CG 1 ATOM 10368 C CD1 . TYR B 1 233 ? -0.486 -55.152 -15.381 1.00 31.81 ? 245 TYR B CD1 1 ATOM 10369 C CD2 . TYR B 1 233 ? -0.495 -56.432 -17.377 1.00 31.19 ? 245 TYR B CD2 1 ATOM 10370 C CE1 . TYR B 1 233 ? -0.316 -56.323 -14.626 1.00 34.23 ? 245 TYR B CE1 1 ATOM 10371 C CE2 . TYR B 1 233 ? -0.327 -57.592 -16.640 1.00 33.22 ? 245 TYR B CE2 1 ATOM 10372 C CZ . TYR B 1 233 ? -0.232 -57.546 -15.271 1.00 32.91 ? 245 TYR B CZ 1 ATOM 10373 O OH . TYR B 1 233 ? -0.093 -58.742 -14.561 1.00 34.49 ? 245 TYR B OH 1 ATOM 10374 H H . TYR B 1 233 ? -3.229 -53.154 -17.300 1.00 38.45 ? 245 TYR B H 1 ATOM 10375 H HA . TYR B 1 233 ? -0.877 -52.589 -16.037 1.00 39.91 ? 245 TYR B HA 1 ATOM 10376 H HB2 . TYR B 1 233 ? -1.340 -54.167 -18.332 1.00 36.88 ? 245 TYR B HB2 1 ATOM 10377 H HB3 . TYR B 1 233 ? 0.115 -53.696 -17.927 1.00 36.88 ? 245 TYR B HB3 1 ATOM 10378 H HD1 . TYR B 1 233 ? -0.540 -54.333 -14.945 1.00 38.18 ? 245 TYR B HD1 1 ATOM 10379 H HD2 . TYR B 1 233 ? -0.554 -56.486 -18.303 1.00 37.42 ? 245 TYR B HD2 1 ATOM 10380 H HE1 . TYR B 1 233 ? -0.262 -56.279 -13.698 1.00 41.07 ? 245 TYR B HE1 1 ATOM 10381 H HE2 . TYR B 1 233 ? -0.280 -58.412 -17.077 1.00 39.87 ? 245 TYR B HE2 1 ATOM 10382 H HH . TYR B 1 233 ? -0.072 -58.586 -13.736 1.00 41.39 ? 245 TYR B HH 1 ATOM 10383 N N . ILE B 1 234 ? -0.462 -50.492 -17.259 1.00 29.87 ? 246 ILE B N 1 ATOM 10384 C CA . ILE B 1 234 ? -0.216 -49.285 -18.034 1.00 29.89 ? 246 ILE B CA 1 ATOM 10385 C C . ILE B 1 234 ? 1.020 -49.530 -18.880 1.00 28.00 ? 246 ILE B C 1 ATOM 10386 O O . ILE B 1 234 ? 2.053 -49.957 -18.357 1.00 28.86 ? 246 ILE B O 1 ATOM 10387 C CB . ILE B 1 234 ? 0.007 -48.070 -17.121 1.00 32.18 ? 246 ILE B CB 1 ATOM 10388 C CG1 . ILE B 1 234 ? -1.163 -47.812 -16.134 1.00 34.16 ? 246 ILE B CG1 1 ATOM 10389 C CG2 . ILE B 1 234 ? 0.345 -46.838 -17.976 1.00 32.34 ? 246 ILE B CG2 1 ATOM 10390 C CD1 . ILE B 1 234 ? -2.202 -46.952 -16.699 1.00 33.95 ? 246 ILE B CD1 1 ATOM 10391 H H . ILE B 1 234 ? -0.074 -50.502 -16.492 1.00 35.84 ? 246 ILE B H 1 ATOM 10392 H HA . ILE B 1 234 ? -0.968 -49.106 -18.619 1.00 35.86 ? 246 ILE B HA 1 ATOM 10393 H HB . ILE B 1 234 ? 0.790 -48.263 -16.582 1.00 38.62 ? 246 ILE B HB 1 ATOM 10394 H HG12 . ILE B 1 234 ? -1.570 -48.660 -15.899 1.00 40.99 ? 246 ILE B HG12 1 ATOM 10395 H HG13 . ILE B 1 234 ? -0.815 -47.379 -15.339 1.00 40.99 ? 246 ILE B HG13 1 ATOM 10396 H HG21 . ILE B 1 234 ? 0.483 -46.077 -17.391 1.00 38.81 ? 246 ILE B HG21 1 ATOM 10397 H HG22 . ILE B 1 234 ? 1.152 -47.018 -18.482 1.00 38.81 ? 246 ILE B HG22 1 ATOM 10398 H HG23 . ILE B 1 234 ? -0.393 -46.662 -18.580 1.00 38.81 ? 246 ILE B HG23 1 ATOM 10399 H HD11 . ILE B 1 234 ? -2.902 -46.829 -16.039 1.00 40.74 ? 246 ILE B HD11 1 ATOM 10400 H HD12 . ILE B 1 234 ? -1.811 -46.096 -16.932 1.00 40.74 ? 246 ILE B HD12 1 ATOM 10401 H HD13 . ILE B 1 234 ? -2.566 -47.377 -17.492 1.00 40.74 ? 246 ILE B HD13 1 ATOM 10402 N N . ILE B 1 235 ? 0.944 -49.253 -20.177 1.00 29.62 ? 247 ILE B N 1 ATOM 10403 C CA . ILE B 1 235 ? 2.157 -49.286 -20.990 1.00 31.30 ? 247 ILE B CA 1 ATOM 10404 C C . ILE B 1 235 ? 2.290 -47.959 -21.719 1.00 30.35 ? 247 ILE B C 1 ATOM 10405 O O . ILE B 1 235 ? 1.301 -47.306 -22.058 1.00 29.49 ? 247 ILE B O 1 ATOM 10406 C CB . ILE B 1 235 ? 2.203 -50.474 -21.989 1.00 30.89 ? 247 ILE B CB 1 ATOM 10407 C CG1 . ILE B 1 235 ? 1.204 -50.288 -23.140 1.00 31.80 ? 247 ILE B CG1 1 ATOM 10408 C CG2 . ILE B 1 235 ? 1.935 -51.798 -21.253 1.00 29.94 ? 247 ILE B CG2 1 ATOM 10409 C CD1 . ILE B 1 235 ? 1.338 -51.330 -24.233 1.00 35.31 ? 247 ILE B CD1 1 ATOM 10410 H H . ILE B 1 235 ? 0.225 -49.049 -20.601 1.00 35.54 ? 247 ILE B H 1 ATOM 10411 H HA . ILE B 1 235 ? 2.922 -49.373 -20.399 1.00 37.56 ? 247 ILE B HA 1 ATOM 10412 H HB . ILE B 1 235 ? 3.095 -50.515 -22.368 1.00 37.07 ? 247 ILE B HB 1 ATOM 10413 H HG12 . ILE B 1 235 ? 0.303 -50.343 -22.785 1.00 38.17 ? 247 ILE B HG12 1 ATOM 10414 H HG13 . ILE B 1 235 ? 1.348 -49.416 -23.541 1.00 38.17 ? 247 ILE B HG13 1 ATOM 10415 H HG21 . ILE B 1 235 ? 1.968 -52.527 -21.893 1.00 35.93 ? 247 ILE B HG21 1 ATOM 10416 H HG22 . ILE B 1 235 ? 2.615 -51.924 -20.573 1.00 35.93 ? 247 ILE B HG22 1 ATOM 10417 H HG23 . ILE B 1 235 ? 1.057 -51.758 -20.842 1.00 35.93 ? 247 ILE B HG23 1 ATOM 10418 H HD11 . ILE B 1 235 ? 0.679 -51.150 -24.922 1.00 42.37 ? 247 ILE B HD11 1 ATOM 10419 H HD12 . ILE B 1 235 ? 2.231 -51.281 -24.607 1.00 42.37 ? 247 ILE B HD12 1 ATOM 10420 H HD13 . ILE B 1 235 ? 1.186 -52.209 -23.851 1.00 42.37 ? 247 ILE B HD13 1 ATOM 10421 N N . ALA B 1 236 ? 3.536 -47.524 -21.904 1.00 28.54 ? 248 ALA B N 1 ATOM 10422 C CA . ALA B 1 236 ? 3.800 -46.343 -22.707 1.00 28.15 ? 248 ALA B CA 1 ATOM 10423 C C . ALA B 1 236 ? 5.270 -46.368 -23.069 1.00 28.30 ? 248 ALA B C 1 ATOM 10424 O O . ALA B 1 236 ? 6.017 -47.218 -22.608 1.00 26.93 ? 248 ALA B O 1 ATOM 10425 C CB . ALA B 1 236 ? 3.441 -45.045 -21.973 1.00 28.77 ? 248 ALA B CB 1 ATOM 10426 H H . ALA B 1 236 ? 4.238 -47.896 -21.576 1.00 34.25 ? 248 ALA B H 1 ATOM 10427 H HA . ALA B 1 236 ? 3.281 -46.386 -23.525 1.00 33.78 ? 248 ALA B HA 1 ATOM 10428 H HB1 . ALA B 1 236 ? 3.636 -44.291 -22.551 1.00 34.53 ? 248 ALA B HB1 1 ATOM 10429 H HB2 . ALA B 1 236 ? 2.496 -45.058 -21.753 1.00 34.53 ? 248 ALA B HB2 1 ATOM 10430 H HB3 . ALA B 1 236 ? 3.968 -44.986 -21.161 1.00 34.53 ? 248 ALA B HB3 1 ATOM 10431 N N . HIS B 1 237 ? 5.647 -45.445 -23.924 1.00 26.75 ? 249 HIS B N 1 ATOM 10432 C CA . HIS B 1 237 ? 7.003 -45.320 -24.384 1.00 30.28 ? 249 HIS B CA 1 ATOM 10433 C C . HIS B 1 237 ? 7.837 -44.542 -23.365 1.00 28.90 ? 249 HIS B C 1 ATOM 10434 O O . HIS B 1 237 ? 8.658 -45.151 -22.677 1.00 29.63 ? 249 HIS B O 1 ATOM 10435 C CB . HIS B 1 237 ? 7.068 -44.647 -25.762 1.00 29.72 ? 249 HIS B CB 1 ATOM 10436 C CG . HIS B 1 237 ? 8.451 -44.652 -26.306 1.00 33.50 ? 249 HIS B CG 1 ATOM 10437 N ND1 . HIS B 1 237 ? 9.110 -45.827 -26.593 1.00 34.85 ? 249 HIS B ND1 1 ATOM 10438 C CD2 . HIS B 1 237 ? 9.343 -43.658 -26.507 1.00 31.38 ? 249 HIS B CD2 1 ATOM 10439 C CE1 . HIS B 1 237 ? 10.339 -45.548 -26.989 1.00 33.78 ? 249 HIS B CE1 1 ATOM 10440 N NE2 . HIS B 1 237 ? 10.495 -44.243 -26.969 1.00 32.60 ? 249 HIS B NE2 1 ATOM 10441 H H . HIS B 1 237 ? 5.115 -44.860 -24.261 1.00 32.09 ? 249 HIS B H 1 ATOM 10442 H HA . HIS B 1 237 ? 7.388 -46.207 -24.468 1.00 36.34 ? 249 HIS B HA 1 ATOM 10443 H HB2 . HIS B 1 237 ? 6.496 -45.128 -26.380 1.00 35.66 ? 249 HIS B HB2 1 ATOM 10444 H HB3 . HIS B 1 237 ? 6.776 -43.725 -25.682 1.00 35.66 ? 249 HIS B HB3 1 ATOM 10445 H HD1 . HIS B 1 237 ? 8.774 -46.616 -26.528 1.00 41.82 ? 249 HIS B HD1 1 ATOM 10446 H HD2 . HIS B 1 237 ? 9.191 -42.748 -26.397 1.00 37.66 ? 249 HIS B HD2 1 ATOM 10447 H HE1 . HIS B 1 237 ? 10.974 -46.167 -27.269 1.00 40.54 ? 249 HIS B HE1 1 ATOM 10448 N N . VAL B 1 238 ? 7.692 -43.220 -23.306 1.00 29.67 ? 250 VAL B N 1 ATOM 10449 C CA . VAL B 1 238 ? 8.476 -42.397 -22.358 1.00 31.99 ? 250 VAL B CA 1 ATOM 10450 C C . VAL B 1 238 ? 7.959 -42.645 -20.943 1.00 31.14 ? 250 VAL B C 1 ATOM 10451 O O . VAL B 1 238 ? 6.742 -42.597 -20.718 1.00 28.98 ? 250 VAL B O 1 ATOM 10452 C CB . VAL B 1 238 ? 8.366 -40.919 -22.704 1.00 29.65 ? 250 VAL B CB 1 ATOM 10453 C CG1 . VAL B 1 238 ? 9.285 -40.045 -21.814 1.00 31.14 ? 250 VAL B CG1 1 ATOM 10454 C CG2 . VAL B 1 238 ? 8.691 -40.686 -24.134 1.00 32.63 ? 250 VAL B CG2 1 ATOM 10455 H H . VAL B 1 238 ? 7.150 -42.768 -23.798 1.00 35.61 ? 250 VAL B H 1 ATOM 10456 H HA . VAL B 1 238 ? 9.410 -42.656 -22.396 1.00 38.38 ? 250 VAL B HA 1 ATOM 10457 H HB . VAL B 1 238 ? 7.452 -40.631 -22.557 1.00 35.58 ? 250 VAL B HB 1 ATOM 10458 H HG11 . VAL B 1 238 ? 9.181 -39.115 -22.071 1.00 37.36 ? 250 VAL B HG11 1 ATOM 10459 H HG12 . VAL B 1 238 ? 9.030 -40.163 -20.886 1.00 37.36 ? 250 VAL B HG12 1 ATOM 10460 H HG13 . VAL B 1 238 ? 10.206 -40.323 -21.942 1.00 37.36 ? 250 VAL B HG13 1 ATOM 10461 H HG21 . VAL B 1 238 ? 8.613 -39.738 -24.325 1.00 39.15 ? 250 VAL B HG21 1 ATOM 10462 H HG22 . VAL B 1 238 ? 9.598 -40.984 -24.304 1.00 39.15 ? 250 VAL B HG22 1 ATOM 10463 H HG23 . VAL B 1 238 ? 8.068 -41.187 -24.684 1.00 39.15 ? 250 VAL B HG23 1 ATOM 10464 N N . PRO B 1 239 ? 8.821 -42.936 -19.979 1.00 30.47 ? 251 PRO B N 1 ATOM 10465 C CA . PRO B 1 239 ? 8.356 -43.204 -18.618 1.00 29.18 ? 251 PRO B CA 1 ATOM 10466 C C . PRO B 1 239 ? 7.993 -41.916 -17.876 1.00 31.67 ? 251 PRO B C 1 ATOM 10467 O O . PRO B 1 239 ? 8.353 -40.810 -18.290 1.00 28.86 ? 251 PRO B O 1 ATOM 10468 C CB . PRO B 1 239 ? 9.576 -43.894 -17.976 1.00 28.41 ? 251 PRO B CB 1 ATOM 10469 C CG . PRO B 1 239 ? 10.736 -43.248 -18.683 1.00 30.10 ? 251 PRO B CG 1 ATOM 10470 C CD . PRO B 1 239 ? 10.281 -43.125 -20.115 1.00 28.10 ? 251 PRO B CD 1 ATOM 10471 H HA . PRO B 1 239 ? 7.599 -43.810 -18.623 1.00 35.02 ? 251 PRO B HA 1 ATOM 10472 H HB2 . PRO B 1 239 ? 9.601 -43.710 -17.024 1.00 34.09 ? 251 PRO B HB2 1 ATOM 10473 H HB3 . PRO B 1 239 ? 9.549 -44.848 -18.148 1.00 34.09 ? 251 PRO B HB3 1 ATOM 10474 H HG2 . PRO B 1 239 ? 10.910 -42.374 -18.299 1.00 36.11 ? 251 PRO B HG2 1 ATOM 10475 H HG3 . PRO B 1 239 ? 11.519 -43.817 -18.618 1.00 36.11 ? 251 PRO B HG3 1 ATOM 10476 H HD2 . PRO B 1 239 ? 10.686 -42.350 -20.535 1.00 33.71 ? 251 PRO B HD2 1 ATOM 10477 H HD3 . PRO B 1 239 ? 10.474 -43.939 -20.605 1.00 33.71 ? 251 PRO B HD3 1 ATOM 10478 N N . VAL B 1 240 ? 7.206 -42.079 -16.802 1.00 27.21 ? 252 VAL B N 1 ATOM 10479 C CA . VAL B 1 240 ? 7.102 -41.052 -15.758 1.00 30.72 ? 252 VAL B CA 1 ATOM 10480 C C . VAL B 1 240 ? 8.383 -41.047 -14.918 1.00 30.49 ? 252 VAL B C 1 ATOM 10481 O O . VAL B 1 240 ? 9.282 -41.885 -15.105 1.00 29.29 ? 252 VAL B O 1 ATOM 10482 C CB . VAL B 1 240 ? 5.881 -41.270 -14.841 1.00 28.43 ? 252 VAL B CB 1 ATOM 10483 C CG1 . VAL B 1 240 ? 4.601 -41.113 -15.608 1.00 33.80 ? 252 VAL B CG1 1 ATOM 10484 C CG2 . VAL B 1 240 ? 5.884 -42.640 -14.235 1.00 32.26 ? 252 VAL B CG2 1 ATOM 10485 H H . VAL B 1 240 ? 6.723 -42.776 -16.657 1.00 32.65 ? 252 VAL B H 1 ATOM 10486 H HA . VAL B 1 240 ? 7.013 -40.182 -16.177 1.00 36.86 ? 252 VAL B HA 1 ATOM 10487 H HB . VAL B 1 240 ? 5.893 -40.617 -14.124 1.00 34.11 ? 252 VAL B HB 1 ATOM 10488 H HG11 . VAL B 1 240 ? 3.854 -41.255 -15.007 1.00 40.56 ? 252 VAL B HG11 1 ATOM 10489 H HG12 . VAL B 1 240 ? 4.564 -40.217 -15.977 1.00 40.56 ? 252 VAL B HG12 1 ATOM 10490 H HG13 . VAL B 1 240 ? 4.580 -41.767 -16.324 1.00 40.56 ? 252 VAL B HG13 1 ATOM 10491 H HG21 . VAL B 1 240 ? 5.103 -42.736 -13.667 1.00 38.72 ? 252 VAL B HG21 1 ATOM 10492 H HG22 . VAL B 1 240 ? 5.859 -43.300 -14.946 1.00 38.72 ? 252 VAL B HG22 1 ATOM 10493 H HG23 . VAL B 1 240 ? 6.691 -42.751 -13.708 1.00 38.72 ? 252 VAL B HG23 1 ATOM 10494 N N . GLY B 1 241 ? 8.474 -40.119 -13.974 1.00 28.79 ? 253 GLY B N 1 ATOM 10495 C CA . GLY B 1 241 ? 9.602 -40.118 -13.056 1.00 28.96 ? 253 GLY B CA 1 ATOM 10496 C C . GLY B 1 241 ? 10.793 -39.360 -13.617 1.00 28.83 ? 253 GLY B C 1 ATOM 10497 O O . GLY B 1 241 ? 10.689 -38.641 -14.602 1.00 28.70 ? 253 GLY B O 1 ATOM 10498 H H . GLY B 1 241 ? 7.904 -39.488 -13.845 1.00 34.55 ? 253 GLY B H 1 ATOM 10499 H HA2 . GLY B 1 241 ? 9.339 -39.703 -12.219 1.00 34.75 ? 253 GLY B HA2 1 ATOM 10500 H HA3 . GLY B 1 241 ? 9.875 -41.031 -12.876 1.00 34.75 ? 253 GLY B HA3 1 ATOM 10501 N N . TYR B 1 242 ? 11.949 -39.565 -12.989 1.00 29.16 ? 254 TYR B N 1 ATOM 10502 C CA . TYR B 1 242 ? 13.145 -38.789 -13.260 1.00 29.32 ? 254 TYR B CA 1 ATOM 10503 C C . TYR B 1 242 ? 14.205 -39.630 -13.970 1.00 31.01 ? 254 TYR B C 1 ATOM 10504 O O . TYR B 1 242 ? 14.287 -40.846 -13.789 1.00 31.10 ? 254 TYR B O 1 ATOM 10505 C CB . TYR B 1 242 ? 13.704 -38.195 -11.944 1.00 27.09 ? 254 TYR B CB 1 ATOM 10506 C CG . TYR B 1 242 ? 12.943 -36.963 -11.532 1.00 28.63 ? 254 TYR B CG 1 ATOM 10507 C CD1 . TYR B 1 242 ? 11.666 -37.058 -11.020 1.00 29.34 ? 254 TYR B CD1 1 ATOM 10508 C CD2 . TYR B 1 242 ? 13.471 -35.692 -11.742 1.00 29.29 ? 254 TYR B CD2 1 ATOM 10509 C CE1 . TYR B 1 242 ? 10.975 -35.974 -10.692 1.00 28.37 ? 254 TYR B CE1 1 ATOM 10510 C CE2 . TYR B 1 242 ? 12.786 -34.609 -11.436 1.00 28.33 ? 254 TYR B CE2 1 ATOM 10511 C CZ . TYR B 1 242 ? 11.530 -34.718 -10.906 1.00 31.50 ? 254 TYR B CZ 1 ATOM 10512 O OH . TYR B 1 242 ? 10.826 -33.570 -10.589 1.00 34.14 ? 254 TYR B OH 1 ATOM 10513 H H . TYR B 1 242 ? 12.064 -40.167 -12.385 1.00 35.00 ? 254 TYR B H 1 ATOM 10514 H HA . TYR B 1 242 ? 12.912 -38.050 -13.844 1.00 35.18 ? 254 TYR B HA 1 ATOM 10515 H HB2 . TYR B 1 242 ? 13.625 -38.853 -11.236 1.00 32.51 ? 254 TYR B HB2 1 ATOM 10516 H HB3 . TYR B 1 242 ? 14.634 -37.949 -12.073 1.00 32.51 ? 254 TYR B HB3 1 ATOM 10517 H HD1 . TYR B 1 242 ? 11.291 -37.897 -10.882 1.00 35.20 ? 254 TYR B HD1 1 ATOM 10518 H HD2 . TYR B 1 242 ? 14.322 -35.606 -12.108 1.00 35.15 ? 254 TYR B HD2 1 ATOM 10519 H HE1 . TYR B 1 242 ? 10.118 -36.053 -10.339 1.00 34.05 ? 254 TYR B HE1 1 ATOM 10520 H HE2 . TYR B 1 242 ? 13.161 -33.768 -11.573 1.00 33.99 ? 254 TYR B HE2 1 ATOM 10521 H HH . TYR B 1 242 ? 11.285 -32.891 -10.772 1.00 40.97 ? 254 TYR B HH 1 ATOM 10522 N N . LEU B 1 243 ? 14.981 -38.971 -14.807 1.00 31.08 ? 255 LEU B N 1 ATOM 10523 C CA . LEU B 1 243 ? 16.100 -39.624 -15.488 1.00 33.63 ? 255 LEU B CA 1 ATOM 10524 C C . LEU B 1 243 ? 17.145 -40.022 -14.460 1.00 31.35 ? 255 LEU B C 1 ATOM 10525 O O . LEU B 1 243 ? 17.548 -39.189 -13.662 1.00 32.81 ? 255 LEU B O 1 ATOM 10526 C CB . LEU B 1 243 ? 16.735 -38.685 -16.503 1.00 32.65 ? 255 LEU B CB 1 ATOM 10527 C CG . LEU B 1 243 ? 15.915 -38.183 -17.661 1.00 38.63 ? 255 LEU B CG 1 ATOM 10528 C CD1 . LEU B 1 243 ? 16.831 -37.361 -18.529 1.00 44.62 ? 255 LEU B CD1 1 ATOM 10529 C CD2 . LEU B 1 243 ? 15.311 -39.319 -18.423 1.00 37.87 ? 255 LEU B CD2 1 ATOM 10530 H H . LEU B 1 243 ? 14.888 -38.139 -15.004 1.00 37.30 ? 255 LEU B H 1 ATOM 10531 H HA . LEU B 1 243 ? 15.789 -40.420 -15.946 1.00 40.35 ? 255 LEU B HA 1 ATOM 10532 H HB2 . LEU B 1 243 ? 17.044 -37.901 -16.023 1.00 39.18 ? 255 LEU B HB2 1 ATOM 10533 H HB3 . LEU B 1 243 ? 17.501 -39.141 -16.884 1.00 39.18 ? 255 LEU B HB3 1 ATOM 10534 H HG . LEU B 1 243 ? 15.201 -37.613 -17.334 1.00 46.36 ? 255 LEU B HG 1 ATOM 10535 H HD11 . LEU B 1 243 ? 16.328 -37.022 -19.286 1.00 53.54 ? 255 LEU B HD11 1 ATOM 10536 H HD12 . LEU B 1 243 ? 17.181 -36.622 -18.007 1.00 53.54 ? 255 LEU B HD12 1 ATOM 10537 H HD13 . LEU B 1 243 ? 17.559 -37.922 -18.839 1.00 53.54 ? 255 LEU B HD13 1 ATOM 10538 H HD21 . LEU B 1 243 ? 14.791 -38.962 -19.161 1.00 45.44 ? 255 LEU B HD21 1 ATOM 10539 H HD22 . LEU B 1 243 ? 16.023 -39.884 -18.763 1.00 45.44 ? 255 LEU B HD22 1 ATOM 10540 H HD23 . LEU B 1 243 ? 14.738 -39.828 -17.829 1.00 45.44 ? 255 LEU B HD23 1 ATOM 10541 N N . PRO B 1 244 ? 17.570 -41.286 -14.415 1.00 30.78 ? 256 PRO B N 1 ATOM 10542 C CA . PRO B 1 244 ? 18.452 -41.711 -13.326 1.00 30.33 ? 256 PRO B CA 1 ATOM 10543 C C . PRO B 1 244 ? 19.899 -41.321 -13.532 1.00 29.73 ? 256 PRO B C 1 ATOM 10544 O O . PRO B 1 244 ? 20.689 -41.437 -12.589 1.00 30.02 ? 256 PRO B O 1 ATOM 10545 C CB . PRO B 1 244 ? 18.276 -43.226 -13.320 1.00 31.00 ? 256 PRO B CB 1 ATOM 10546 C CG . PRO B 1 244 ? 17.804 -43.591 -14.701 1.00 29.93 ? 256 PRO B CG 1 ATOM 10547 C CD . PRO B 1 244 ? 17.080 -42.417 -15.235 1.00 28.92 ? 256 PRO B CD 1 ATOM 10548 H HA . PRO B 1 244 ? 18.141 -41.350 -12.482 1.00 36.39 ? 256 PRO B HA 1 ATOM 10549 H HB2 . PRO B 1 244 ? 19.126 -43.651 -13.126 1.00 37.19 ? 256 PRO B HB2 1 ATOM 10550 H HB3 . PRO B 1 244 ? 17.612 -43.472 -12.656 1.00 37.19 ? 256 PRO B HB3 1 ATOM 10551 H HG2 . PRO B 1 244 ? 18.570 -43.797 -15.259 1.00 35.92 ? 256 PRO B HG2 1 ATOM 10552 H HG3 . PRO B 1 244 ? 17.210 -44.357 -14.647 1.00 35.92 ? 256 PRO B HG3 1 ATOM 10553 H HD2 . PRO B 1 244 ? 17.307 -42.278 -16.168 1.00 34.71 ? 256 PRO B HD2 1 ATOM 10554 H HD3 . PRO B 1 244 ? 16.124 -42.529 -15.116 1.00 34.71 ? 256 PRO B HD3 1 ATOM 10555 N N . TYR B 1 245 ? 20.261 -40.864 -14.722 1.00 30.59 ? 257 TYR B N 1 ATOM 10556 C CA . TYR B 1 245 ? 21.638 -40.505 -15.040 1.00 33.05 ? 257 TYR B CA 1 ATOM 10557 C C . TYR B 1 245 ? 21.882 -39.000 -15.028 1.00 37.17 ? 257 TYR B C 1 ATOM 10558 O O . TYR B 1 245 ? 23.016 -38.569 -15.217 1.00 35.59 ? 257 TYR B O 1 ATOM 10559 C CB . TYR B 1 245 ? 22.032 -41.083 -16.406 1.00 33.07 ? 257 TYR B CB 1 ATOM 10560 C CG . TYR B 1 245 ? 21.160 -40.606 -17.523 1.00 33.82 ? 257 TYR B CG 1 ATOM 10561 C CD1 . TYR B 1 245 ? 20.071 -41.343 -17.932 1.00 33.50 ? 257 TYR B CD1 1 ATOM 10562 C CD2 . TYR B 1 245 ? 21.398 -39.399 -18.146 1.00 35.62 ? 257 TYR B CD2 1 ATOM 10563 C CE1 . TYR B 1 245 ? 19.246 -40.900 -18.948 1.00 34.80 ? 257 TYR B CE1 1 ATOM 10564 C CE2 . TYR B 1 245 ? 20.605 -38.956 -19.166 1.00 32.23 ? 257 TYR B CE2 1 ATOM 10565 C CZ . TYR B 1 245 ? 19.517 -39.718 -19.556 1.00 34.17 ? 257 TYR B CZ 1 ATOM 10566 O OH . TYR B 1 245 ? 18.668 -39.312 -20.545 1.00 36.30 ? 257 TYR B OH 1 ATOM 10567 H H . TYR B 1 245 ? 19.717 -40.749 -15.378 1.00 36.71 ? 257 TYR B H 1 ATOM 10568 H HA . TYR B 1 245 ? 22.221 -40.902 -14.374 1.00 39.66 ? 257 TYR B HA 1 ATOM 10569 H HB2 . TYR B 1 245 ? 22.944 -40.820 -16.607 1.00 39.68 ? 257 TYR B HB2 1 ATOM 10570 H HB3 . TYR B 1 245 ? 21.968 -42.050 -16.369 1.00 39.68 ? 257 TYR B HB3 1 ATOM 10571 H HD1 . TYR B 1 245 ? 19.887 -42.153 -17.515 1.00 40.20 ? 257 TYR B HD1 1 ATOM 10572 H HD2 . TYR B 1 245 ? 22.131 -38.888 -17.885 1.00 42.74 ? 257 TYR B HD2 1 ATOM 10573 H HE1 . TYR B 1 245 ? 18.515 -41.410 -19.216 1.00 41.76 ? 257 TYR B HE1 1 ATOM 10574 H HE2 . TYR B 1 245 ? 20.778 -38.140 -19.576 1.00 38.68 ? 257 TYR B HE2 1 ATOM 10575 H HH . TYR B 1 245 ? 18.921 -38.574 -20.855 1.00 43.56 ? 257 TYR B HH 1 ATOM 10576 N N . ALA B 1 246 ? 20.853 -38.199 -14.773 1.00 31.49 ? 258 ALA B N 1 ATOM 10577 C CA . ALA B 1 246 ? 20.933 -36.749 -14.790 1.00 32.05 ? 258 ALA B CA 1 ATOM 10578 C C . ALA B 1 246 ? 20.275 -36.211 -13.523 1.00 33.46 ? 258 ALA B C 1 ATOM 10579 O O . ALA B 1 246 ? 19.493 -36.908 -12.880 1.00 36.03 ? 258 ALA B O 1 ATOM 10580 C CB . ALA B 1 246 ? 20.212 -36.177 -16.016 1.00 35.46 ? 258 ALA B CB 1 ATOM 10581 H H . ALA B 1 246 ? 20.067 -38.488 -14.581 1.00 37.78 ? 258 ALA B H 1 ATOM 10582 H HA . ALA B 1 246 ? 21.861 -36.468 -14.808 1.00 38.46 ? 258 ALA B HA 1 ATOM 10583 H HB1 . ALA B 1 246 ? 20.282 -35.209 -16.000 1.00 42.55 ? 258 ALA B HB1 1 ATOM 10584 H HB2 . ALA B 1 246 ? 20.631 -36.525 -16.819 1.00 42.55 ? 258 ALA B HB2 1 ATOM 10585 H HB3 . ALA B 1 246 ? 19.280 -36.442 -15.987 1.00 42.55 ? 258 ALA B HB3 1 ATOM 10586 N N . THR B 1 247 ? 20.577 -34.978 -13.160 1.00 33.93 ? 259 THR B N 1 ATOM 10587 C CA . THR B 1 247 ? 20.076 -34.400 -11.909 1.00 32.67 ? 259 THR B CA 1 ATOM 10588 C C . THR B 1 247 ? 18.790 -33.658 -12.174 1.00 30.22 ? 259 THR B C 1 ATOM 10589 O O . THR B 1 247 ? 18.745 -32.784 -13.041 1.00 29.14 ? 259 THR B O 1 ATOM 10590 C CB . THR B 1 247 ? 21.081 -33.433 -11.285 1.00 31.04 ? 259 THR B CB 1 ATOM 10591 O OG1 . THR B 1 247 ? 22.354 -34.083 -11.196 1.00 30.81 ? 259 THR B OG1 1 ATOM 10592 C CG2 . THR B 1 247 ? 20.640 -33.008 -9.904 1.00 31.89 ? 259 THR B CG2 1 ATOM 10593 H H . THR B 1 247 ? 21.074 -34.445 -13.617 1.00 40.72 ? 259 THR B H 1 ATOM 10594 H HA . THR B 1 247 ? 19.897 -35.110 -11.272 1.00 39.21 ? 259 THR B HA 1 ATOM 10595 H HB . THR B 1 247 ? 21.158 -32.642 -11.842 1.00 37.25 ? 259 THR B HB 1 ATOM 10596 H HG1 . THR B 1 247 ? 22.918 -33.563 -10.855 1.00 36.97 ? 259 THR B HG1 1 ATOM 10597 H HG21 . THR B 1 247 ? 21.289 -32.395 -9.524 1.00 38.27 ? 259 THR B HG21 1 ATOM 10598 H HG22 . THR B 1 247 ? 19.779 -32.565 -9.953 1.00 38.27 ? 259 THR B HG22 1 ATOM 10599 H HG23 . THR B 1 247 ? 20.564 -33.784 -9.328 1.00 38.27 ? 259 THR B HG23 1 ATOM 10600 N N . ASP B 1 248 ? 17.727 -34.060 -11.475 1.00 31.71 ? 260 ASP B N 1 ATOM 10601 C CA . ASP B 1 248 ? 16.530 -33.248 -11.391 1.00 31.43 ? 260 ASP B CA 1 ATOM 10602 C C . ASP B 1 248 ? 15.908 -33.015 -12.764 1.00 31.69 ? 260 ASP B C 1 ATOM 10603 O O . ASP B 1 248 ? 15.456 -31.915 -13.075 1.00 35.93 ? 260 ASP B O 1 ATOM 10604 C CB . ASP B 1 248 ? 16.881 -31.917 -10.727 1.00 31.77 ? 260 ASP B CB 1 ATOM 10605 C CG . ASP B 1 248 ? 15.678 -31.127 -10.314 1.00 37.74 ? 260 ASP B CG 1 ATOM 10606 O OD1 . ASP B 1 248 ? 14.579 -31.713 -10.126 1.00 39.78 ? 260 ASP B OD1 1 ATOM 10607 O OD2 . ASP B 1 248 ? 15.836 -29.909 -10.155 1.00 38.21 -1 260 ASP B OD2 1 ATOM 10608 H H . ASP B 1 248 ? 17.681 -34.801 -11.042 1.00 38.05 ? 260 ASP B H 1 ATOM 10609 H HA . ASP B 1 248 ? 15.877 -33.700 -10.836 1.00 37.72 ? 260 ASP B HA 1 ATOM 10610 H HB2 . ASP B 1 248 ? 17.410 -32.092 -9.933 1.00 38.13 ? 260 ASP B HB2 1 ATOM 10611 H HB3 . ASP B 1 248 ? 17.392 -31.378 -11.352 1.00 38.13 ? 260 ASP B HB3 1 ATOM 10612 N N . THR B 1 249 ? 15.888 -34.047 -13.595 1.00 30.62 ? 261 THR B N 1 ATOM 10613 C CA . THR B 1 249 ? 15.366 -33.943 -14.957 1.00 32.25 ? 261 THR B CA 1 ATOM 10614 C C . THR B 1 249 ? 14.255 -34.962 -15.183 1.00 32.38 ? 261 THR B C 1 ATOM 10615 O O . THR B 1 249 ? 14.537 -36.158 -15.404 1.00 31.35 ? 261 THR B O 1 ATOM 10616 C CB . THR B 1 249 ? 16.473 -34.149 -15.985 1.00 33.47 ? 261 THR B CB 1 ATOM 10617 O OG1 . THR B 1 249 ? 17.567 -33.279 -15.674 1.00 37.93 ? 261 THR B OG1 1 ATOM 10618 C CG2 . THR B 1 249 ? 15.945 -33.836 -17.378 1.00 37.65 ? 261 THR B CG2 1 ATOM 10619 H H . THR B 1 249 ? 16.174 -34.833 -13.394 1.00 36.75 ? 261 THR B H 1 ATOM 10620 H HA . THR B 1 249 ? 14.993 -33.057 -15.088 1.00 38.70 ? 261 THR B HA 1 ATOM 10621 H HB . THR B 1 249 ? 16.771 -35.072 -15.965 1.00 40.17 ? 261 THR B HB 1 ATOM 10622 H HG1 . THR B 1 249 ? 18.185 -33.383 -16.234 1.00 45.52 ? 261 THR B HG1 1 ATOM 10623 H HG21 . THR B 1 249 ? 16.647 -33.966 -18.035 1.00 45.18 ? 261 THR B HG21 1 ATOM 10624 H HG22 . THR B 1 249 ? 15.202 -34.422 -17.590 1.00 45.18 ? 261 THR B HG22 1 ATOM 10625 H HG23 . THR B 1 249 ? 15.642 -32.916 -17.418 1.00 45.18 ? 261 THR B HG23 1 ATOM 10626 N N . PRO B 1 250 ? 12.990 -34.545 -15.183 1.00 32.75 ? 262 PRO B N 1 ATOM 10627 C CA . PRO B 1 250 ? 11.904 -35.507 -15.427 1.00 31.15 ? 262 PRO B CA 1 ATOM 10628 C C . PRO B 1 250 ? 11.897 -35.965 -16.879 1.00 31.22 ? 262 PRO B C 1 ATOM 10629 O O . PRO B 1 250 ? 12.250 -35.216 -17.778 1.00 31.82 ? 262 PRO B O 1 ATOM 10630 C CB . PRO B 1 250 ? 10.627 -34.725 -15.070 1.00 30.47 ? 262 PRO B CB 1 ATOM 10631 C CG . PRO B 1 250 ? 10.984 -33.383 -14.731 1.00 36.52 ? 262 PRO B CG 1 ATOM 10632 C CD . PRO B 1 250 ? 12.499 -33.176 -14.959 1.00 30.52 ? 262 PRO B CD 1 ATOM 10633 H HA . PRO B 1 250 ? 11.990 -36.276 -14.842 1.00 37.38 ? 262 PRO B HA 1 ATOM 10634 H HB2 . PRO B 1 250 ? 10.032 -34.726 -15.837 1.00 36.57 ? 262 PRO B HB2 1 ATOM 10635 H HB3 . PRO B 1 250 ? 10.195 -35.154 -14.315 1.00 36.57 ? 262 PRO B HB3 1 ATOM 10636 H HG2 . PRO B 1 250 ? 10.481 -32.773 -15.293 1.00 43.82 ? 262 PRO B HG2 1 ATOM 10637 H HG3 . PRO B 1 250 ? 10.767 -33.227 -13.799 1.00 43.82 ? 262 PRO B HG3 1 ATOM 10638 H HD2 . PRO B 1 250 ? 12.653 -32.627 -15.744 1.00 36.62 ? 262 PRO B HD2 1 ATOM 10639 H HD3 . PRO B 1 250 ? 12.912 -32.792 -14.169 1.00 36.62 ? 262 PRO B HD3 1 ATOM 10640 N N . ALA B 1 251 ? 11.506 -37.227 -17.099 1.00 33.81 ? 263 ALA B N 1 ATOM 10641 C CA . ALA B 1 251 ? 11.526 -37.802 -18.447 1.00 32.95 ? 263 ALA B CA 1 ATOM 10642 C C . ALA B 1 251 ? 10.524 -37.132 -19.362 1.00 32.44 ? 263 ALA B C 1 ATOM 10643 O O . ALA B 1 251 ? 10.791 -36.962 -20.556 1.00 32.85 ? 263 ALA B O 1 ATOM 10644 C CB . ALA B 1 251 ? 11.251 -39.306 -18.389 1.00 32.54 ? 263 ALA B CB 1 ATOM 10645 H H . ALA B 1 251 ? 11.228 -37.765 -16.489 1.00 40.57 ? 263 ALA B H 1 ATOM 10646 H HA . ALA B 1 251 ? 12.409 -37.676 -18.829 1.00 39.54 ? 263 ALA B HA 1 ATOM 10647 H HB1 . ALA B 1 251 ? 11.269 -39.665 -19.290 1.00 39.05 ? 263 ALA B HB1 1 ATOM 10648 H HB2 . ALA B 1 251 ? 11.936 -39.731 -17.849 1.00 39.05 ? 263 ALA B HB2 1 ATOM 10649 H HB3 . ALA B 1 251 ? 10.379 -39.452 -17.992 1.00 39.05 ? 263 ALA B HB3 1 ATOM 10650 N N . ILE B 1 252 ? 9.384 -36.721 -18.821 1.00 33.16 ? 264 ILE B N 1 ATOM 10651 C CA . ILE B 1 252 ? 8.423 -35.896 -19.540 1.00 33.09 ? 264 ILE B CA 1 ATOM 10652 C C . ILE B 1 252 ? 8.363 -34.538 -18.825 1.00 32.87 ? 264 ILE B C 1 ATOM 10653 O O . ILE B 1 252 ? 8.895 -34.370 -17.737 1.00 35.76 ? 264 ILE B O 1 ATOM 10654 C CB . ILE B 1 252 ? 7.026 -36.566 -19.625 1.00 29.77 ? 264 ILE B CB 1 ATOM 10655 C CG1 . ILE B 1 252 ? 6.434 -36.742 -18.215 1.00 28.90 ? 264 ILE B CG1 1 ATOM 10656 C CG2 . ILE B 1 252 ? 7.098 -37.884 -20.352 1.00 32.50 ? 264 ILE B CG2 1 ATOM 10657 C CD1 . ILE B 1 252 ? 5.027 -37.367 -18.209 1.00 31.92 ? 264 ILE B CD1 1 ATOM 10658 H H . ILE B 1 252 ? 9.140 -36.912 -18.019 1.00 39.79 ? 264 ILE B H 1 ATOM 10659 H HA . ILE B 1 252 ? 8.743 -35.749 -20.444 1.00 39.71 ? 264 ILE B HA 1 ATOM 10660 H HB . ILE B 1 252 ? 6.440 -35.977 -20.126 1.00 35.72 ? 264 ILE B HB 1 ATOM 10661 H HG12 . ILE B 1 252 ? 7.019 -37.321 -17.701 1.00 34.68 ? 264 ILE B HG12 1 ATOM 10662 H HG13 . ILE B 1 252 ? 6.375 -35.872 -17.790 1.00 34.68 ? 264 ILE B HG13 1 ATOM 10663 H HG21 . ILE B 1 252 ? 6.211 -38.274 -20.387 1.00 39.00 ? 264 ILE B HG21 1 ATOM 10664 H HG22 . ILE B 1 252 ? 7.428 -37.730 -21.251 1.00 39.00 ? 264 ILE B HG22 1 ATOM 10665 H HG23 . ILE B 1 252 ? 7.701 -38.475 -19.874 1.00 39.00 ? 264 ILE B HG23 1 ATOM 10666 H HD11 . ILE B 1 252 ? 4.721 -37.446 -17.292 1.00 38.30 ? 264 ILE B HD11 1 ATOM 10667 H HD12 . ILE B 1 252 ? 4.425 -36.794 -18.710 1.00 38.30 ? 264 ILE B HD12 1 ATOM 10668 H HD13 . ILE B 1 252 ? 5.069 -38.244 -18.621 1.00 38.30 ? 264 ILE B HD13 1 ATOM 10669 N N . ARG B 1 253 ? 7.723 -33.556 -19.448 1.00 33.80 ? 265 ARG B N 1 ATOM 10670 C CA . ARG B 1 253 ? 7.620 -32.240 -18.821 1.00 31.10 ? 265 ARG B CA 1 ATOM 10671 C C . ARG B 1 253 ? 7.046 -32.343 -17.411 1.00 32.51 ? 265 ARG B C 1 ATOM 10672 O O . ARG B 1 253 ? 6.073 -33.060 -17.156 1.00 32.55 ? 265 ARG B O 1 ATOM 10673 C CB . ARG B 1 253 ? 6.764 -31.291 -19.653 1.00 33.55 ? 265 ARG B CB 1 ATOM 10674 C CG . ARG B 1 253 ? 7.351 -30.834 -20.950 1.00 36.94 ? 265 ARG B CG 1 ATOM 10675 C CD . ARG B 1 253 ? 6.522 -29.724 -21.659 1.00 37.46 ? 265 ARG B CD 1 ATOM 10676 N NE . ARG B 1 253 ? 6.935 -29.679 -23.056 1.00 37.05 ? 265 ARG B NE 1 ATOM 10677 C CZ . ARG B 1 253 ? 6.154 -29.933 -24.104 1.00 40.46 ? 265 ARG B CZ 1 ATOM 10678 N NH1 . ARG B 1 253 ? 4.844 -30.169 -23.963 1.00 39.47 1 265 ARG B NH1 1 ATOM 10679 N NH2 . ARG B 1 253 ? 6.686 -29.907 -25.313 1.00 39.55 ? 265 ARG B NH2 1 ATOM 10680 H H . ARG B 1 253 ? 7.345 -33.620 -20.219 1.00 40.56 ? 265 ARG B H 1 ATOM 10681 H HA . ARG B 1 253 ? 8.508 -31.856 -18.753 1.00 37.32 ? 265 ARG B HA 1 ATOM 10682 H HB2 . ARG B 1 253 ? 5.927 -31.737 -19.858 1.00 40.27 ? 265 ARG B HB2 1 ATOM 10683 H HB3 . ARG B 1 253 ? 6.584 -30.499 -19.123 1.00 40.27 ? 265 ARG B HB3 1 ATOM 10684 H HG2 . ARG B 1 253 ? 8.239 -30.480 -20.783 1.00 44.33 ? 265 ARG B HG2 1 ATOM 10685 H HG3 . ARG B 1 253 ? 7.408 -31.592 -21.552 1.00 44.33 ? 265 ARG B HG3 1 ATOM 10686 H HD2 . ARG B 1 253 ? 5.577 -29.938 -21.616 1.00 44.96 ? 265 ARG B HD2 1 ATOM 10687 H HD3 . ARG B 1 253 ? 6.702 -28.863 -21.249 1.00 44.96 ? 265 ARG B HD3 1 ATOM 10688 H HE . ARG B 1 253 ? 7.753 -29.471 -23.217 1.00 44.46 ? 265 ARG B HE 1 ATOM 10689 H HH11 . ARG B 1 253 ? 4.495 -30.198 -23.178 1.00 47.36 ? 265 ARG B HH11 1 ATOM 10690 H HH12 . ARG B 1 253 ? 4.357 -30.316 -24.656 1.00 47.36 ? 265 ARG B HH12 1 ATOM 10691 H HH21 . ARG B 1 253 ? 7.524 -29.736 -25.410 1.00 47.46 ? 265 ARG B HH21 1 ATOM 10692 H HH22 . ARG B 1 253 ? 6.191 -30.036 -26.004 1.00 47.46 ? 265 ARG B HH22 1 ATOM 10693 N N . GLN B 1 254 ? 7.632 -31.568 -16.502 1.00 29.81 ? 266 GLN B N 1 ATOM 10694 C CA . GLN B 1 254 ? 7.268 -31.630 -15.097 1.00 33.88 ? 266 GLN B CA 1 ATOM 10695 C C . GLN B 1 254 ? 5.762 -31.452 -14.887 1.00 29.46 ? 266 GLN B C 1 ATOM 10696 O O . GLN B 1 254 ? 5.170 -32.147 -14.079 1.00 32.31 ? 266 GLN B O 1 ATOM 10697 C CB . GLN B 1 254 ? 8.049 -30.574 -14.313 1.00 33.97 ? 266 GLN B CB 1 ATOM 10698 C CG . GLN B 1 254 ? 7.703 -30.521 -12.845 1.00 37.15 ? 266 GLN B CG 1 ATOM 10699 C CD . GLN B 1 254 ? 8.682 -29.663 -12.060 1.00 43.28 ? 266 GLN B CD 1 ATOM 10700 O OE1 . GLN B 1 254 ? 9.714 -29.246 -12.581 1.00 43.82 ? 266 GLN B OE1 1 ATOM 10701 N NE2 . GLN B 1 254 ? 8.352 -29.384 -10.810 1.00 49.69 ? 266 GLN B NE2 1 ATOM 10702 H H . GLN B 1 254 ? 8.248 -30.995 -16.679 1.00 35.77 ? 266 GLN B H 1 ATOM 10703 H HA . GLN B 1 254 ? 7.514 -32.501 -14.748 1.00 40.66 ? 266 GLN B HA 1 ATOM 10704 H HB2 . GLN B 1 254 ? 8.997 -30.767 -14.387 1.00 40.76 ? 266 GLN B HB2 1 ATOM 10705 H HB3 . GLN B 1 254 ? 7.862 -29.701 -14.692 1.00 40.76 ? 266 GLN B HB3 1 ATOM 10706 H HG2 . GLN B 1 254 ? 6.816 -30.142 -12.740 1.00 44.59 ? 266 GLN B HG2 1 ATOM 10707 H HG3 . GLN B 1 254 ? 7.728 -31.419 -12.479 1.00 44.59 ? 266 GLN B HG3 1 ATOM 10708 H HE21 . GLN B 1 254 ? 7.616 -29.686 -10.482 1.00 59.63 ? 266 GLN B HE21 1 ATOM 10709 H HE22 . GLN B 1 254 ? 8.873 -28.902 -10.325 1.00 59.63 ? 266 GLN B HE22 1 ATOM 10710 N N . TYR B 1 255 ? 5.139 -30.509 -15.571 1.00 33.13 ? 267 TYR B N 1 ATOM 10711 C CA . TYR B 1 255 ? 3.710 -30.295 -15.363 1.00 33.67 ? 267 TYR B CA 1 ATOM 10712 C C . TYR B 1 255 ? 2.916 -31.570 -15.637 1.00 34.28 ? 267 TYR B C 1 ATOM 10713 O O . TYR B 1 255 ? 1.999 -31.926 -14.885 1.00 31.72 ? 267 TYR B O 1 ATOM 10714 C CB . TYR B 1 255 ? 3.216 -29.156 -16.253 1.00 38.55 ? 267 TYR B CB 1 ATOM 10715 C CG . TYR B 1 255 ? 1.709 -28.992 -16.288 1.00 35.55 ? 267 TYR B CG 1 ATOM 10716 C CD1 . TYR B 1 255 ? 0.956 -29.619 -17.258 1.00 37.49 ? 267 TYR B CD1 1 ATOM 10717 C CD2 . TYR B 1 255 ? 1.054 -28.240 -15.342 1.00 39.83 ? 267 TYR B CD2 1 ATOM 10718 C CE1 . TYR B 1 255 ? -0.412 -29.491 -17.292 1.00 42.90 ? 267 TYR B CE1 1 ATOM 10719 C CE2 . TYR B 1 255 ? -0.290 -28.099 -15.369 1.00 40.19 ? 267 TYR B CE2 1 ATOM 10720 C CZ . TYR B 1 255 ? -1.029 -28.728 -16.348 1.00 44.43 ? 267 TYR B CZ 1 ATOM 10721 O OH . TYR B 1 255 ? -2.390 -28.602 -16.386 1.00 48.54 ? 267 TYR B OH 1 ATOM 10722 H H . TYR B 1 255 ? 5.505 -29.989 -16.149 1.00 39.75 ? 267 TYR B H 1 ATOM 10723 H HA . TYR B 1 255 ? 3.559 -30.041 -14.439 1.00 40.40 ? 267 TYR B HA 1 ATOM 10724 H HB2 . TYR B 1 255 ? 3.595 -28.323 -15.929 1.00 46.26 ? 267 TYR B HB2 1 ATOM 10725 H HB3 . TYR B 1 255 ? 3.516 -29.320 -17.161 1.00 46.26 ? 267 TYR B HB3 1 ATOM 10726 H HD1 . TYR B 1 255 ? 1.381 -30.138 -17.902 1.00 44.99 ? 267 TYR B HD1 1 ATOM 10727 H HD2 . TYR B 1 255 ? 1.545 -27.811 -14.679 1.00 47.80 ? 267 TYR B HD2 1 ATOM 10728 H HE1 . TYR B 1 255 ? -0.908 -29.914 -17.955 1.00 51.49 ? 267 TYR B HE1 1 ATOM 10729 H HE2 . TYR B 1 255 ? -0.716 -27.583 -14.724 1.00 48.23 ? 267 TYR B HE2 1 ATOM 10730 H HH . TYR B 1 255 ? -2.651 -28.110 -15.757 1.00 58.24 ? 267 TYR B HH 1 ATOM 10731 N N . TYR B 1 256 ? 3.262 -32.268 -16.712 1.00 32.75 ? 268 TYR B N 1 ATOM 10732 C CA . TYR B 1 256 ? 2.600 -33.519 -17.061 1.00 32.60 ? 268 TYR B CA 1 ATOM 10733 C C . TYR B 1 256 ? 2.989 -34.659 -16.133 1.00 32.54 ? 268 TYR B C 1 ATOM 10734 O O . TYR B 1 256 ? 2.163 -35.535 -15.824 1.00 30.71 ? 268 TYR B O 1 ATOM 10735 C CB . TYR B 1 256 ? 2.951 -33.895 -18.496 1.00 32.78 ? 268 TYR B CB 1 ATOM 10736 C CG . TYR B 1 256 ? 2.445 -32.938 -19.524 1.00 32.68 ? 268 TYR B CG 1 ATOM 10737 C CD1 . TYR B 1 256 ? 1.123 -32.500 -19.520 1.00 34.24 ? 268 TYR B CD1 1 ATOM 10738 C CD2 . TYR B 1 256 ? 3.279 -32.489 -20.519 1.00 32.39 ? 268 TYR B CD2 1 ATOM 10739 C CE1 . TYR B 1 256 ? 0.667 -31.627 -20.474 1.00 33.80 ? 268 TYR B CE1 1 ATOM 10740 C CE2 . TYR B 1 256 ? 2.842 -31.603 -21.472 1.00 33.77 ? 268 TYR B CE2 1 ATOM 10741 C CZ . TYR B 1 256 ? 1.541 -31.171 -21.451 1.00 37.48 ? 268 TYR B CZ 1 ATOM 10742 O OH . TYR B 1 256 ? 1.146 -30.289 -22.435 1.00 37.45 ? 268 TYR B OH 1 ATOM 10743 H H . TYR B 1 256 ? 3.883 -32.037 -17.260 1.00 39.30 ? 268 TYR B H 1 ATOM 10744 H HA . TYR B 1 256 ? 1.639 -33.398 -17.006 1.00 39.12 ? 268 TYR B HA 1 ATOM 10745 H HB2 . TYR B 1 256 ? 3.917 -33.934 -18.580 1.00 39.34 ? 268 TYR B HB2 1 ATOM 10746 H HB3 . TYR B 1 256 ? 2.571 -34.765 -18.691 1.00 39.34 ? 268 TYR B HB3 1 ATOM 10747 H HD1 . TYR B 1 256 ? 0.543 -32.800 -18.859 1.00 41.09 ? 268 TYR B HD1 1 ATOM 10748 H HD2 . TYR B 1 256 ? 4.165 -32.770 -20.532 1.00 38.87 ? 268 TYR B HD2 1 ATOM 10749 H HE1 . TYR B 1 256 ? -0.215 -31.332 -20.457 1.00 40.56 ? 268 TYR B HE1 1 ATOM 10750 H HE2 . TYR B 1 256 ? 3.424 -31.304 -22.132 1.00 40.52 ? 268 TYR B HE2 1 ATOM 10751 H HH . TYR B 1 256 ? 0.335 -30.093 -22.337 1.00 44.94 ? 268 TYR B HH 1 ATOM 10752 N N . ASN B 1 257 ? 4.258 -34.717 -15.746 1.00 30.21 ? 269 ASN B N 1 ATOM 10753 C CA . ASN B 1 257 ? 4.689 -35.761 -14.837 1.00 30.84 ? 269 ASN B CA 1 ATOM 10754 C C . ASN B 1 257 ? 3.901 -35.691 -13.546 1.00 31.15 ? 269 ASN B C 1 ATOM 10755 O O . ASN B 1 257 ? 3.391 -36.703 -13.052 1.00 30.63 ? 269 ASN B O 1 ATOM 10756 C CB . ASN B 1 257 ? 6.183 -35.620 -14.552 1.00 29.79 ? 269 ASN B CB 1 ATOM 10757 C CG . ASN B 1 257 ? 6.739 -36.769 -13.756 1.00 29.30 ? 269 ASN B CG 1 ATOM 10758 O OD1 . ASN B 1 257 ? 6.458 -37.934 -14.062 1.00 29.37 ? 269 ASN B OD1 1 ATOM 10759 N ND2 . ASN B 1 257 ? 7.512 -36.455 -12.697 1.00 29.12 ? 269 ASN B ND2 1 ATOM 10760 H H . ASN B 1 257 ? 4.876 -34.173 -15.993 1.00 36.25 ? 269 ASN B H 1 ATOM 10761 H HA . ASN B 1 257 ? 4.534 -36.628 -15.244 1.00 37.01 ? 269 ASN B HA 1 ATOM 10762 H HB2 . ASN B 1 257 ? 6.663 -35.580 -15.394 1.00 35.74 ? 269 ASN B HB2 1 ATOM 10763 H HB3 . ASN B 1 257 ? 6.332 -34.806 -14.046 1.00 35.74 ? 269 ASN B HB3 1 ATOM 10764 H HD21 . ASN B 1 257 ? 7.852 -37.080 -12.213 1.00 34.95 ? 269 ASN B HD21 1 ATOM 10765 H HD22 . ASN B 1 257 ? 7.666 -35.631 -12.506 1.00 34.95 ? 269 ASN B HD22 1 ATOM 10766 N N . GLU B 1 258 ? 3.769 -34.494 -12.991 1.00 31.39 ? 270 GLU B N 1 ATOM 10767 C CA . GLU B 1 258 ? 3.075 -34.370 -11.722 1.00 31.12 ? 270 GLU B CA 1 ATOM 10768 C C . GLU B 1 258 ? 1.615 -34.762 -11.875 1.00 29.35 ? 270 GLU B C 1 ATOM 10769 O O . GLU B 1 258 ? 1.036 -35.403 -11.001 1.00 30.37 ? 270 GLU B O 1 ATOM 10770 C CB . GLU B 1 258 ? 3.180 -32.934 -11.208 1.00 32.20 ? 270 GLU B CB 1 ATOM 10771 C CG . GLU B 1 258 ? 4.577 -32.454 -10.865 1.00 38.39 ? 270 GLU B CG 1 ATOM 10772 C CD . GLU B 1 258 ? 5.185 -33.186 -9.684 1.00 35.23 ? 270 GLU B CD 1 ATOM 10773 O OE1 . GLU B 1 258 ? 4.477 -33.420 -8.686 1.00 35.36 ? 270 GLU B OE1 1 ATOM 10774 O OE2 . GLU B 1 258 ? 6.380 -33.534 -9.763 1.00 35.69 -1 270 GLU B OE2 1 ATOM 10775 H H . GLU B 1 258 ? 4.065 -33.757 -13.320 1.00 37.67 ? 270 GLU B H 1 ATOM 10776 H HA . GLU B 1 258 ? 3.485 -34.960 -11.070 1.00 37.35 ? 270 GLU B HA 1 ATOM 10777 H HB2 . GLU B 1 258 ? 2.830 -32.339 -11.890 1.00 38.64 ? 270 GLU B HB2 1 ATOM 10778 H HB3 . GLU B 1 258 ? 2.642 -32.856 -10.405 1.00 38.64 ? 270 GLU B HB3 1 ATOM 10779 H HG2 . GLU B 1 258 ? 5.155 -32.593 -11.632 1.00 46.06 ? 270 GLU B HG2 1 ATOM 10780 H HG3 . GLU B 1 258 ? 4.541 -31.510 -10.645 1.00 46.06 ? 270 GLU B HG3 1 ATOM 10781 N N . LYS B 1 259 ? 1.019 -34.383 -12.994 1.00 32.94 ? 271 LYS B N 1 ATOM 10782 C CA . LYS B 1 259 ? -0.385 -34.632 -13.234 1.00 32.83 ? 271 LYS B CA 1 ATOM 10783 C C . LYS B 1 259 ? -0.630 -36.114 -13.463 1.00 34.03 ? 271 LYS B C 1 ATOM 10784 O O . LYS B 1 259 ? -1.543 -36.706 -12.880 1.00 31.32 ? 271 LYS B O 1 ATOM 10785 C CB . LYS B 1 259 ? -0.801 -33.783 -14.431 1.00 33.33 ? 271 LYS B CB 1 ATOM 10786 C CG . LYS B 1 259 ? -2.252 -33.659 -14.753 1.00 40.66 ? 271 LYS B CG 1 ATOM 10787 C CD . LYS B 1 259 ? -2.443 -32.406 -15.667 1.00 41.07 ? 271 LYS B CD 1 ATOM 10788 C CE . LYS B 1 259 ? -3.863 -32.207 -16.109 1.00 46.26 ? 271 LYS B CE 1 ATOM 10789 N NZ . LYS B 1 259 ? -4.030 -30.921 -16.893 1.00 47.83 1 271 LYS B NZ 1 ATOM 10790 H H . LYS B 1 259 ? 1.416 -33.974 -13.638 1.00 39.52 ? 271 LYS B H 1 ATOM 10791 H HA . LYS B 1 259 ? -0.900 -34.350 -12.462 1.00 39.40 ? 271 LYS B HA 1 ATOM 10792 H HB2 . LYS B 1 259 ? -0.470 -32.883 -14.283 1.00 39.99 ? 271 LYS B HB2 1 ATOM 10793 H HB3 . LYS B 1 259 ? -0.371 -34.151 -15.218 1.00 39.99 ? 271 LYS B HB3 1 ATOM 10794 H HG2 . LYS B 1 259 ? -2.553 -34.446 -15.233 1.00 48.80 ? 271 LYS B HG2 1 ATOM 10795 H HG3 . LYS B 1 259 ? -2.763 -33.534 -13.938 1.00 48.80 ? 271 LYS B HG3 1 ATOM 10796 H HD2 . LYS B 1 259 ? -2.169 -31.615 -15.177 1.00 49.28 ? 271 LYS B HD2 1 ATOM 10797 H HD3 . LYS B 1 259 ? -1.895 -32.509 -16.460 1.00 49.28 ? 271 LYS B HD3 1 ATOM 10798 H HE2 . LYS B 1 259 ? -4.126 -32.947 -16.679 1.00 55.52 ? 271 LYS B HE2 1 ATOM 10799 H HE3 . LYS B 1 259 ? -4.437 -32.164 -15.329 1.00 55.52 ? 271 LYS B HE3 1 ATOM 10800 H HZ1 . LYS B 1 259 ? -4.879 -30.827 -17.143 1.00 57.40 ? 271 LYS B HZ1 1 ATOM 10801 H HZ2 . LYS B 1 259 ? -3.798 -30.226 -16.388 1.00 57.40 ? 271 LYS B HZ2 1 ATOM 10802 H HZ3 . LYS B 1 259 ? -3.515 -30.938 -17.618 1.00 57.40 ? 271 LYS B HZ3 1 ATOM 10803 N N . LEU B 1 260 ? 0.196 -36.747 -14.292 1.00 31.83 ? 272 LEU B N 1 ATOM 10804 C CA . LEU B 1 260 ? 0.003 -38.162 -14.549 1.00 30.36 ? 272 LEU B CA 1 ATOM 10805 C C . LEU B 1 260 ? 0.228 -38.992 -13.289 1.00 30.68 ? 272 LEU B C 1 ATOM 10806 O O . LEU B 1 260 ? -0.536 -39.925 -13.001 1.00 30.15 ? 272 LEU B O 1 ATOM 10807 C CB . LEU B 1 260 ? 0.915 -38.573 -15.706 1.00 31.88 ? 272 LEU B CB 1 ATOM 10808 C CG . LEU B 1 260 ? 0.698 -39.905 -16.384 1.00 31.17 ? 272 LEU B CG 1 ATOM 10809 C CD1 . LEU B 1 260 ? -0.758 -40.086 -16.795 1.00 30.09 ? 272 LEU B CD1 1 ATOM 10810 C CD2 . LEU B 1 260 ? 1.630 -40.011 -17.594 1.00 33.25 ? 272 LEU B CD2 1 ATOM 10811 H H . LEU B 1 260 ? 0.858 -36.388 -14.706 1.00 38.19 ? 272 LEU B H 1 ATOM 10812 H HA . LEU B 1 260 ? -0.913 -38.303 -14.834 1.00 36.44 ? 272 LEU B HA 1 ATOM 10813 H HB2 . LEU B 1 260 ? 0.838 -37.895 -16.395 1.00 38.26 ? 272 LEU B HB2 1 ATOM 10814 H HB3 . LEU B 1 260 ? 1.826 -38.577 -15.373 1.00 38.26 ? 272 LEU B HB3 1 ATOM 10815 H HG . LEU B 1 260 ? 0.926 -40.616 -15.765 1.00 37.41 ? 272 LEU B HG 1 ATOM 10816 H HD11 . LEU B 1 260 ? -0.858 -40.949 -17.226 1.00 36.11 ? 272 LEU B HD11 1 ATOM 10817 H HD12 . LEU B 1 260 ? -1.317 -40.044 -16.004 1.00 36.11 ? 272 LEU B HD12 1 ATOM 10818 H HD13 . LEU B 1 260 ? -1.002 -39.378 -17.412 1.00 36.11 ? 272 LEU B HD13 1 ATOM 10819 H HD21 . LEU B 1 260 ? 1.488 -40.867 -18.028 1.00 39.91 ? 272 LEU B HD21 1 ATOM 10820 H HD22 . LEU B 1 260 ? 1.429 -39.290 -18.211 1.00 39.91 ? 272 LEU B HD22 1 ATOM 10821 H HD23 . LEU B 1 260 ? 2.549 -39.941 -17.291 1.00 39.91 ? 272 LEU B HD23 1 ATOM 10822 N N . LEU B 1 261 ? 1.201 -38.609 -12.471 1.00 29.77 ? 273 LEU B N 1 ATOM 10823 C CA . LEU B 1 261 ? 1.478 -39.376 -11.271 1.00 29.70 ? 273 LEU B CA 1 ATOM 10824 C C . LEU B 1 261 ? 0.348 -39.276 -10.256 1.00 30.50 ? 273 LEU B C 1 ATOM 10825 O O . LEU B 1 261 ? 0.108 -40.217 -9.486 1.00 29.82 ? 273 LEU B O 1 ATOM 10826 C CB . LEU B 1 261 ? 2.768 -38.906 -10.631 1.00 30.16 ? 273 LEU B CB 1 ATOM 10827 C CG . LEU B 1 261 ? 4.071 -39.311 -11.340 1.00 33.07 ? 273 LEU B CG 1 ATOM 10828 C CD1 . LEU B 1 261 ? 5.273 -38.621 -10.696 1.00 30.77 ? 273 LEU B CD1 1 ATOM 10829 C CD2 . LEU B 1 261 ? 4.292 -40.794 -11.273 1.00 29.45 ? 273 LEU B CD2 1 ATOM 10830 H H . LEU B 1 261 ? 1.705 -37.922 -12.587 1.00 35.73 ? 273 LEU B H 1 ATOM 10831 H HA . LEU B 1 261 ? 1.584 -40.310 -11.511 1.00 35.64 ? 273 LEU B HA 1 ATOM 10832 H HB2 . LEU B 1 261 ? 2.751 -37.937 -10.592 1.00 36.20 ? 273 LEU B HB2 1 ATOM 10833 H HB3 . LEU B 1 261 ? 2.807 -39.263 -9.730 1.00 36.20 ? 273 LEU B HB3 1 ATOM 10834 H HG . LEU B 1 261 ? 4.029 -39.048 -12.273 1.00 39.68 ? 273 LEU B HG 1 ATOM 10835 H HD11 . LEU B 1 261 ? 6.079 -38.893 -11.161 1.00 36.92 ? 273 LEU B HD11 1 ATOM 10836 H HD12 . LEU B 1 261 ? 5.159 -37.660 -10.765 1.00 36.92 ? 273 LEU B HD12 1 ATOM 10837 H HD13 . LEU B 1 261 ? 5.324 -38.882 -9.763 1.00 36.92 ? 273 LEU B HD13 1 ATOM 10838 H HD21 . LEU B 1 261 ? 5.121 -41.010 -11.729 1.00 35.34 ? 273 LEU B HD21 1 ATOM 10839 H HD22 . LEU B 1 261 ? 4.346 -41.063 -10.342 1.00 35.34 ? 273 LEU B HD22 1 ATOM 10840 H HD23 . LEU B 1 261 ? 3.549 -41.243 -11.705 1.00 35.34 ? 273 LEU B HD23 1 ATOM 10841 N N . ASP B 1 262 ? -0.278 -38.119 -10.150 1.00 31.12 ? 274 ASP B N 1 ATOM 10842 C CA . ASP B 1 262 ? -1.371 -38.018 -9.190 1.00 33.47 ? 274 ASP B CA 1 ATOM 10843 C C . ASP B 1 262 ? -2.550 -38.909 -9.602 1.00 33.75 ? 274 ASP B C 1 ATOM 10844 O O . ASP B 1 262 ? -3.197 -39.537 -8.751 1.00 35.87 ? 274 ASP B O 1 ATOM 10845 C CB . ASP B 1 262 ? -1.780 -36.560 -9.039 1.00 31.52 ? 274 ASP B CB 1 ATOM 10846 C CG . ASP B 1 262 ? -2.710 -36.357 -7.840 1.00 43.09 ? 274 ASP B CG 1 ATOM 10847 O OD1 . ASP B 1 262 ? -2.266 -36.555 -6.666 1.00 43.74 ? 274 ASP B OD1 1 ATOM 10848 O OD2 . ASP B 1 262 ? -3.884 -36.033 -8.105 1.00 40.41 -1 274 ASP B OD2 1 ATOM 10849 H H . ASP B 1 262 ? -0.105 -37.406 -10.597 1.00 37.34 ? 274 ASP B H 1 ATOM 10850 H HA . ASP B 1 262 ? -1.056 -38.327 -8.327 1.00 40.16 ? 274 ASP B HA 1 ATOM 10851 H HB2 . ASP B 1 262 ? -0.987 -36.018 -8.903 1.00 37.83 ? 274 ASP B HB2 1 ATOM 10852 H HB3 . ASP B 1 262 ? -2.248 -36.274 -9.838 1.00 37.83 ? 274 ASP B HB3 1 ATOM 10853 N N . ILE B 1 263 ? -2.830 -39.006 -10.900 1.00 31.11 ? 275 ILE B N 1 ATOM 10854 C CA . ILE B 1 263 ? -3.782 -40.011 -11.377 1.00 30.87 ? 275 ILE B CA 1 ATOM 10855 C C . ILE B 1 263 ? -3.351 -41.422 -10.985 1.00 32.81 ? 275 ILE B C 1 ATOM 10856 O O . ILE B 1 263 ? -4.167 -42.240 -10.526 1.00 32.90 ? 275 ILE B O 1 ATOM 10857 C CB . ILE B 1 263 ? -3.948 -39.884 -12.894 1.00 32.85 ? 275 ILE B CB 1 ATOM 10858 C CG1 . ILE B 1 263 ? -4.542 -38.549 -13.246 1.00 32.91 ? 275 ILE B CG1 1 ATOM 10859 C CG2 . ILE B 1 263 ? -4.816 -41.033 -13.428 1.00 34.80 ? 275 ILE B CG2 1 ATOM 10860 C CD1 . ILE B 1 263 ? -4.560 -38.283 -14.734 1.00 32.84 ? 275 ILE B CD1 1 ATOM 10861 H H . ILE B 1 263 ? -2.491 -38.511 -11.517 1.00 37.33 ? 275 ILE B H 1 ATOM 10862 H HA . ILE B 1 263 ? -4.646 -39.841 -10.969 1.00 37.04 ? 275 ILE B HA 1 ATOM 10863 H HB . ILE B 1 263 ? -3.071 -39.946 -13.305 1.00 39.42 ? 275 ILE B HB 1 ATOM 10864 H HG12 . ILE B 1 263 ? -5.457 -38.517 -12.926 1.00 39.49 ? 275 ILE B HG12 1 ATOM 10865 H HG13 . ILE B 1 263 ? -4.019 -37.850 -12.824 1.00 39.49 ? 275 ILE B HG13 1 ATOM 10866 H HG21 . ILE B 1 263 ? -4.911 -40.937 -14.389 1.00 41.76 ? 275 ILE B HG21 1 ATOM 10867 H HG22 . ILE B 1 263 ? -4.385 -41.877 -13.220 1.00 41.76 ? 275 ILE B HG22 1 ATOM 10868 H HG23 . ILE B 1 263 ? -5.688 -40.993 -13.004 1.00 41.76 ? 275 ILE B HG23 1 ATOM 10869 H HD11 . ILE B 1 263 ? -4.953 -37.411 -14.893 1.00 39.41 ? 275 ILE B HD11 1 ATOM 10870 H HD12 . ILE B 1 263 ? -3.649 -38.303 -15.068 1.00 39.41 ? 275 ILE B HD12 1 ATOM 10871 H HD13 . ILE B 1 263 ? -5.088 -38.970 -15.170 1.00 39.41 ? 275 ILE B HD13 1 ATOM 10872 N N . PHE B 1 264 ? -2.070 -41.747 -11.166 1.00 30.03 ? 276 PHE B N 1 ATOM 10873 C CA . PHE B 1 264 ? -1.630 -43.103 -10.884 1.00 29.86 ? 276 PHE B CA 1 ATOM 10874 C C . PHE B 1 264 ? -1.718 -43.393 -9.397 1.00 33.76 ? 276 PHE B C 1 ATOM 10875 O O . PHE B 1 264 ? -2.015 -44.535 -9.000 1.00 32.69 ? 276 PHE B O 1 ATOM 10876 C CB . PHE B 1 264 ? -0.184 -43.361 -11.370 1.00 27.79 ? 276 PHE B CB 1 ATOM 10877 C CG . PHE B 1 264 ? -0.003 -43.407 -12.877 1.00 29.01 ? 276 PHE B CG 1 ATOM 10878 C CD1 . PHE B 1 264 ? -1.066 -43.529 -13.750 1.00 30.80 ? 276 PHE B CD1 1 ATOM 10879 C CD2 . PHE B 1 264 ? 1.284 -43.336 -13.414 1.00 29.09 ? 276 PHE B CD2 1 ATOM 10880 C CE1 . PHE B 1 264 ? -0.868 -43.551 -15.137 1.00 32.36 ? 276 PHE B CE1 1 ATOM 10881 C CE2 . PHE B 1 264 ? 1.485 -43.364 -14.790 1.00 27.97 ? 276 PHE B CE2 1 ATOM 10882 C CZ . PHE B 1 264 ? 0.425 -43.480 -15.653 1.00 27.37 ? 276 PHE B CZ 1 ATOM 10883 H H . PHE B 1 264 ? -1.455 -41.214 -11.444 1.00 36.04 ? 276 PHE B H 1 ATOM 10884 H HA . PHE B 1 264 ? -2.215 -43.725 -11.345 1.00 35.84 ? 276 PHE B HA 1 ATOM 10885 H HB2 . PHE B 1 264 ? 0.385 -42.652 -11.030 1.00 33.34 ? 276 PHE B HB2 1 ATOM 10886 H HB3 . PHE B 1 264 ? 0.112 -44.213 -11.014 1.00 33.34 ? 276 PHE B HB3 1 ATOM 10887 H HD1 . PHE B 1 264 ? -1.931 -43.573 -13.412 1.00 36.96 ? 276 PHE B HD1 1 ATOM 10888 H HD2 . PHE B 1 264 ? 2.015 -43.255 -12.845 1.00 34.91 ? 276 PHE B HD2 1 ATOM 10889 H HE1 . PHE B 1 264 ? -1.596 -43.633 -15.711 1.00 38.83 ? 276 PHE B HE1 1 ATOM 10890 H HE2 . PHE B 1 264 ? 2.350 -43.314 -15.129 1.00 33.56 ? 276 PHE B HE2 1 ATOM 10891 H HZ . PHE B 1 264 ? 0.566 -43.502 -16.572 1.00 32.85 ? 276 PHE B HZ 1 ATOM 10892 N N . ARG B 1 265 ? -1.441 -42.387 -8.560 1.00 30.14 ? 277 ARG B N 1 ATOM 10893 C CA . ARG B 1 265 ? -1.527 -42.600 -7.118 1.00 34.14 ? 277 ARG B CA 1 ATOM 10894 C C . ARG B 1 265 ? -2.974 -42.844 -6.710 1.00 32.81 ? 277 ARG B C 1 ATOM 10895 O O . ARG B 1 265 ? -3.266 -43.742 -5.921 1.00 35.99 ? 277 ARG B O 1 ATOM 10896 C CB . ARG B 1 265 ? -0.942 -41.403 -6.358 1.00 33.46 ? 277 ARG B CB 1 ATOM 10897 C CG . ARG B 1 265 ? 0.618 -41.279 -6.492 1.00 35.54 ? 277 ARG B CG 1 ATOM 10898 C CD . ARG B 1 265 ? 1.221 -40.310 -5.486 1.00 35.54 ? 277 ARG B CD 1 ATOM 10899 N NE . ARG B 1 265 ? 0.686 -38.987 -5.745 1.00 37.84 ? 277 ARG B NE 1 ATOM 10900 C CZ . ARG B 1 265 ? 1.313 -38.032 -6.412 1.00 35.53 ? 277 ARG B CZ 1 ATOM 10901 N NH1 . ARG B 1 265 ? 2.558 -38.214 -6.862 1.00 36.90 1 277 ARG B NH1 1 ATOM 10902 N NH2 . ARG B 1 265 ? 0.683 -36.899 -6.624 1.00 36.61 ? 277 ARG B NH2 1 ATOM 10903 H H . ARG B 1 265 ? -1.208 -41.594 -8.797 1.00 36.17 ? 277 ARG B H 1 ATOM 10904 H HA . ARG B 1 265 ? -1.011 -43.387 -6.883 1.00 40.97 ? 277 ARG B HA 1 ATOM 10905 H HB2 . ARG B 1 265 ? -1.336 -40.587 -6.705 1.00 40.15 ? 277 ARG B HB2 1 ATOM 10906 H HB3 . ARG B 1 265 ? -1.153 -41.496 -5.416 1.00 40.15 ? 277 ARG B HB3 1 ATOM 10907 H HG2 . ARG B 1 265 ? 1.017 -42.151 -6.346 1.00 42.64 ? 277 ARG B HG2 1 ATOM 10908 H HG3 . ARG B 1 265 ? 0.834 -40.960 -7.382 1.00 42.64 ? 277 ARG B HG3 1 ATOM 10909 H HD2 . ARG B 1 265 ? 0.978 -40.576 -4.586 1.00 42.65 ? 277 ARG B HD2 1 ATOM 10910 H HD3 . ARG B 1 265 ? 2.185 -40.284 -5.591 1.00 42.65 ? 277 ARG B HD3 1 ATOM 10911 H HE . ARG B 1 265 ? -0.099 -38.809 -5.441 1.00 45.41 ? 277 ARG B HE 1 ATOM 10912 H HH11 . ARG B 1 265 ? 2.956 -38.965 -6.732 1.00 44.28 ? 277 ARG B HH11 1 ATOM 10913 H HH12 . ARG B 1 265 ? 2.958 -37.582 -7.287 1.00 44.28 ? 277 ARG B HH12 1 ATOM 10914 H HH21 . ARG B 1 265 ? -0.113 -36.786 -6.319 1.00 43.93 ? 277 ARG B HH21 1 ATOM 10915 H HH22 . ARG B 1 265 ? 1.081 -36.255 -7.033 1.00 43.93 ? 277 ARG B HH22 1 ATOM 10916 N N . ARG B 1 266 ? -3.883 -42.073 -7.269 1.00 34.11 ? 278 ARG B N 1 ATOM 10917 C CA . ARG B 1 266 ? -5.290 -42.215 -6.923 1.00 41.01 ? 278 ARG B CA 1 ATOM 10918 C C . ARG B 1 266 ? -5.835 -43.575 -7.361 1.00 41.44 ? 278 ARG B C 1 ATOM 10919 O O . ARG B 1 266 ? -6.719 -44.129 -6.704 1.00 44.74 ? 278 ARG B O 1 ATOM 10920 C CB . ARG B 1 266 ? -6.087 -41.067 -7.544 1.00 39.35 ? 278 ARG B CB 1 ATOM 10921 C CG . ARG B 1 266 ? -5.755 -39.675 -6.905 1.00 43.07 ? 278 ARG B CG 1 ATOM 10922 C CD . ARG B 1 266 ? -6.351 -38.516 -7.684 1.00 40.15 ? 278 ARG B CD 1 ATOM 10923 N NE . ARG B 1 266 ? -7.634 -38.936 -8.186 1.00 51.23 ? 278 ARG B NE 1 ATOM 10924 C CZ . ARG B 1 266 ? -8.068 -38.773 -9.427 1.00 52.24 ? 278 ARG B CZ 1 ATOM 10925 N NH1 . ARG B 1 266 ? -7.327 -38.135 -10.340 1.00 47.15 1 278 ARG B NH1 1 ATOM 10926 N NH2 . ARG B 1 266 ? -9.288 -39.229 -9.721 1.00 56.85 ? 278 ARG B NH2 1 ATOM 10927 H H . ARG B 1 266 ? -3.719 -41.461 -7.850 1.00 40.93 ? 278 ARG B H 1 ATOM 10928 H HA . ARG B 1 266 ? -5.383 -42.154 -5.959 1.00 49.21 ? 278 ARG B HA 1 ATOM 10929 H HB2 . ARG B 1 266 ? -5.884 -41.018 -8.491 1.00 47.22 ? 278 ARG B HB2 1 ATOM 10930 H HB3 . ARG B 1 266 ? -7.034 -41.235 -7.417 1.00 47.22 ? 278 ARG B HB3 1 ATOM 10931 H HG2 . ARG B 1 266 ? -6.112 -39.647 -6.004 1.00 51.68 ? 278 ARG B HG2 1 ATOM 10932 H HG3 . ARG B 1 266 ? -4.792 -39.558 -6.885 1.00 51.68 ? 278 ARG B HG3 1 ATOM 10933 H HD2 . ARG B 1 266 ? -6.476 -37.753 -7.099 1.00 48.18 ? 278 ARG B HD2 1 ATOM 10934 H HD3 . ARG B 1 266 ? -5.778 -38.290 -8.433 1.00 48.18 ? 278 ARG B HD3 1 ATOM 10935 H HE . ARG B 1 266 ? -8.165 -39.325 -7.633 1.00 61.47 ? 278 ARG B HE 1 ATOM 10936 H HH11 . ARG B 1 266 ? -6.544 -37.845 -10.131 1.00 56.58 ? 278 ARG B HH11 1 ATOM 10937 H HH12 . ARG B 1 266 ? -7.626 -38.030 -11.139 1.00 56.58 ? 278 ARG B HH12 1 ATOM 10938 H HH21 . ARG B 1 266 ? -9.754 -39.630 -9.119 1.00 68.22 ? 278 ARG B HH21 1 ATOM 10939 H HH22 . ARG B 1 266 ? -9.605 -39.131 -10.515 1.00 68.22 ? 278 ARG B HH22 1 ATOM 10940 N N . TYR B 1 267 ? -5.284 -44.161 -8.424 1.00 40.77 ? 279 TYR B N 1 ATOM 10941 C CA . TYR B 1 267 ? -5.765 -45.434 -8.930 1.00 39.12 ? 279 TYR B CA 1 ATOM 10942 C C . TYR B 1 267 ? -4.759 -46.551 -8.729 1.00 38.79 ? 279 TYR B C 1 ATOM 10943 O O . TYR B 1 267 ? -4.776 -47.544 -9.464 1.00 39.52 ? 279 TYR B O 1 ATOM 10944 C CB . TYR B 1 267 ? -6.135 -45.292 -10.395 1.00 35.71 ? 279 TYR B CB 1 ATOM 10945 C CG . TYR B 1 267 ? -7.361 -44.477 -10.598 1.00 38.41 ? 279 TYR B CG 1 ATOM 10946 C CD1 . TYR B 1 267 ? -8.623 -45.028 -10.354 1.00 40.92 ? 279 TYR B CD1 1 ATOM 10947 C CD2 . TYR B 1 267 ? -7.296 -43.169 -11.018 1.00 35.98 ? 279 TYR B CD2 1 ATOM 10948 C CE1 . TYR B 1 267 ? -9.756 -44.290 -10.540 1.00 38.53 ? 279 TYR B CE1 1 ATOM 10949 C CE2 . TYR B 1 267 ? -8.425 -42.436 -11.208 1.00 40.39 ? 279 TYR B CE2 1 ATOM 10950 C CZ . TYR B 1 267 ? -9.667 -43.013 -10.963 1.00 40.35 ? 279 TYR B CZ 1 ATOM 10951 O OH . TYR B 1 267 ? -10.821 -42.297 -11.135 1.00 45.32 ? 279 TYR B OH 1 ATOM 10952 H H . TYR B 1 267 ? -4.624 -43.834 -8.869 1.00 48.93 ? 279 TYR B H 1 ATOM 10953 H HA . TYR B 1 267 ? -6.570 -45.675 -8.446 1.00 46.94 ? 279 TYR B HA 1 ATOM 10954 H HB2 . TYR B 1 267 ? -5.405 -44.860 -10.866 1.00 42.85 ? 279 TYR B HB2 1 ATOM 10955 H HB3 . TYR B 1 267 ? -6.295 -46.174 -10.768 1.00 42.85 ? 279 TYR B HB3 1 ATOM 10956 H HD1 . TYR B 1 267 ? -8.692 -45.910 -10.068 1.00 49.10 ? 279 TYR B HD1 1 ATOM 10957 H HD2 . TYR B 1 267 ? -6.466 -42.784 -11.188 1.00 43.17 ? 279 TYR B HD2 1 ATOM 10958 H HE1 . TYR B 1 267 ? -10.590 -44.668 -10.378 1.00 46.23 ? 279 TYR B HE1 1 ATOM 10959 H HE2 . TYR B 1 267 ? -8.367 -41.554 -11.495 1.00 48.47 ? 279 TYR B HE2 1 ATOM 10960 H HH . TYR B 1 267 ? -10.641 -41.520 -11.399 1.00 54.38 ? 279 TYR B HH 1 ATOM 10961 N N . SER B 1 268 ? -3.879 -46.415 -7.746 1.00 38.20 ? 280 SER B N 1 ATOM 10962 C CA . SER B 1 268 ? -2.872 -47.440 -7.532 1.00 37.81 ? 280 SER B CA 1 ATOM 10963 C C . SER B 1 268 ? -3.478 -48.801 -7.191 1.00 40.02 ? 280 SER B C 1 ATOM 10964 O O . SER B 1 268 ? -2.849 -49.840 -7.436 1.00 40.36 ? 280 SER B O 1 ATOM 10965 C CB . SER B 1 268 ? -1.908 -46.980 -6.439 1.00 36.00 ? 280 SER B CB 1 ATOM 10966 O OG . SER B 1 268 ? -0.826 -46.272 -7.055 1.00 41.82 ? 280 SER B OG 1 ATOM 10967 H H . SER B 1 268 ? -3.844 -45.752 -7.199 1.00 45.84 ? 280 SER B H 1 ATOM 10968 H HA . SER B 1 268 ? -2.360 -47.545 -8.349 1.00 45.37 ? 280 SER B HA 1 ATOM 10969 H HB2 . SER B 1 268 ? -2.373 -46.389 -5.826 1.00 43.20 ? 280 SER B HB2 1 ATOM 10970 H HB3 . SER B 1 268 ? -1.561 -47.753 -5.968 1.00 43.20 ? 280 SER B HB3 1 ATOM 10971 H HG . SER B 1 268 ? -1.119 -45.605 -7.473 1.00 50.18 ? 280 SER B HG 1 ATOM 10972 N N . SER B 1 269 ? -4.669 -48.829 -6.599 1.00 38.38 ? 281 SER B N 1 ATOM 10973 C CA . SER B 1 269 ? -5.286 -50.108 -6.263 1.00 38.41 ? 281 SER B CA 1 ATOM 10974 C C . SER B 1 269 ? -5.716 -50.880 -7.508 1.00 38.49 ? 281 SER B C 1 ATOM 10975 O O . SER B 1 269 ? -5.827 -52.102 -7.464 1.00 40.93 ? 281 SER B O 1 ATOM 10976 C CB . SER B 1 269 ? -6.500 -49.884 -5.363 1.00 42.15 ? 281 SER B CB 1 ATOM 10977 O OG . SER B 1 269 ? -7.505 -49.244 -6.132 1.00 40.25 ? 281 SER B OG 1 ATOM 10978 H H . SER B 1 269 ? -5.133 -48.136 -6.386 1.00 46.06 ? 281 SER B H 1 ATOM 10979 H HA . SER B 1 269 ? -4.646 -50.651 -5.777 1.00 46.09 ? 281 SER B HA 1 ATOM 10980 H HB2 . SER B 1 269 ? -6.830 -50.739 -5.045 1.00 50.58 ? 281 SER B HB2 1 ATOM 10981 H HB3 . SER B 1 269 ? -6.251 -49.316 -4.617 1.00 50.58 ? 281 SER B HB3 1 ATOM 10982 H HG . SER B 1 269 ? -8.186 -49.109 -5.660 1.00 48.30 ? 281 SER B HG 1 ATOM 10983 N N . VAL B 1 270 ? -5.959 -50.180 -8.601 1.00 36.06 ? 282 VAL B N 1 ATOM 10984 C CA . VAL B 1 270 ? -6.368 -50.769 -9.862 1.00 36.36 ? 282 VAL B CA 1 ATOM 10985 C C . VAL B 1 270 ? -5.180 -51.184 -10.730 1.00 35.97 ? 282 VAL B C 1 ATOM 10986 O O . VAL B 1 270 ? -5.277 -52.147 -11.498 1.00 37.37 ? 282 VAL B O 1 ATOM 10987 C CB . VAL B 1 270 ? -7.243 -49.720 -10.575 1.00 36.35 ? 282 VAL B CB 1 ATOM 10988 C CG1 . VAL B 1 270 ? -7.608 -50.147 -11.970 1.00 39.02 ? 282 VAL B CG1 1 ATOM 10989 C CG2 . VAL B 1 270 ? -8.505 -49.456 -9.761 1.00 43.33 ? 282 VAL B CG2 1 ATOM 10990 H H . VAL B 1 270 ? -5.890 -49.324 -8.638 1.00 43.27 ? 282 VAL B H 1 ATOM 10991 H HA . VAL B 1 270 ? -6.911 -51.554 -9.690 1.00 43.63 ? 282 VAL B HA 1 ATOM 10992 H HB . VAL B 1 270 ? -6.748 -48.888 -10.638 1.00 43.61 ? 282 VAL B HB 1 ATOM 10993 H HG11 . VAL B 1 270 ? -8.157 -49.459 -12.377 1.00 46.83 ? 282 VAL B HG11 1 ATOM 10994 H HG12 . VAL B 1 270 ? -6.796 -50.272 -12.484 1.00 46.83 ? 282 VAL B HG12 1 ATOM 10995 H HG13 . VAL B 1 270 ? -8.103 -50.981 -11.925 1.00 46.83 ? 282 VAL B HG13 1 ATOM 10996 H HG21 . VAL B 1 270 ? -9.045 -48.795 -10.222 1.00 52.00 ? 282 VAL B HG21 1 ATOM 10997 H HG22 . VAL B 1 270 ? -9.001 -50.284 -9.671 1.00 52.00 ? 282 VAL B HG22 1 ATOM 10998 H HG23 . VAL B 1 270 ? -8.251 -49.125 -8.885 1.00 52.00 ? 282 VAL B HG23 1 ATOM 10999 N N . ILE B 1 271 ? -4.079 -50.444 -10.657 1.00 35.25 ? 283 ILE B N 1 ATOM 11000 C CA . ILE B 1 271 ? -2.956 -50.585 -11.584 1.00 32.20 ? 283 ILE B CA 1 ATOM 11001 C C . ILE B 1 271 ? -2.008 -51.618 -11.000 1.00 31.39 ? 283 ILE B C 1 ATOM 11002 O O . ILE B 1 271 ? -1.465 -51.420 -9.918 1.00 34.30 ? 283 ILE B O 1 ATOM 11003 C CB . ILE B 1 271 ? -2.267 -49.238 -11.804 1.00 34.21 ? 283 ILE B CB 1 ATOM 11004 C CG1 . ILE B 1 271 ? -3.233 -48.302 -12.469 1.00 30.92 ? 283 ILE B CG1 1 ATOM 11005 C CG2 . ILE B 1 271 ? -1.028 -49.387 -12.668 1.00 30.98 ? 283 ILE B CG2 1 ATOM 11006 C CD1 . ILE B 1 271 ? -2.835 -46.872 -12.342 1.00 34.14 ? 283 ILE B CD1 1 ATOM 11007 H H . ILE B 1 271 ? -3.954 -49.836 -10.062 1.00 42.30 ? 283 ILE B H 1 ATOM 11008 H HA . ILE B 1 271 ? -3.279 -50.910 -12.439 1.00 38.63 ? 283 ILE B HA 1 ATOM 11009 H HB . ILE B 1 271 ? -2.011 -48.869 -10.944 1.00 41.05 ? 283 ILE B HB 1 ATOM 11010 H HG12 . ILE B 1 271 ? -3.280 -48.517 -13.414 1.00 37.11 ? 283 ILE B HG12 1 ATOM 11011 H HG13 . ILE B 1 271 ? -4.106 -48.408 -12.061 1.00 37.11 ? 283 ILE B HG13 1 ATOM 11012 H HG21 . ILE B 1 271 ? -0.619 -48.515 -12.786 1.00 37.18 ? 283 ILE B HG21 1 ATOM 11013 H HG22 . ILE B 1 271 ? -0.406 -49.987 -12.228 1.00 37.18 ? 283 ILE B HG22 1 ATOM 11014 H HG23 . ILE B 1 271 ? -1.285 -49.750 -13.530 1.00 37.18 ? 283 ILE B HG23 1 ATOM 11015 H HD11 . ILE B 1 271 ? -3.496 -46.320 -12.790 1.00 40.97 ? 283 ILE B HD11 1 ATOM 11016 H HD12 . ILE B 1 271 ? -2.792 -46.639 -11.401 1.00 40.97 ? 283 ILE B HD12 1 ATOM 11017 H HD13 . ILE B 1 271 ? -1.966 -46.748 -12.754 1.00 40.97 ? 283 ILE B HD13 1 ATOM 11018 N N . ALA B 1 272 ? -1.874 -52.757 -11.671 1.00 32.65 ? 284 ALA B N 1 ATOM 11019 C CA . ALA B 1 272 ? -1.065 -53.853 -11.165 1.00 34.61 ? 284 ALA B CA 1 ATOM 11020 C C . ALA B 1 272 ? 0.314 -53.864 -11.790 1.00 31.33 ? 284 ALA B C 1 ATOM 11021 O O . ALA B 1 272 ? 1.126 -54.720 -11.436 1.00 34.69 ? 284 ALA B O 1 ATOM 11022 C CB . ALA B 1 272 ? -1.736 -55.217 -11.416 1.00 36.16 ? 284 ALA B CB 1 ATOM 11023 H H . ALA B 1 272 ? -2.247 -52.919 -12.428 1.00 39.18 ? 284 ALA B H 1 ATOM 11024 H HA . ALA B 1 272 ? -0.956 -53.747 -10.207 1.00 41.53 ? 284 ALA B HA 1 ATOM 11025 H HB1 . ALA B 1 272 ? -1.165 -55.919 -11.065 1.00 43.39 ? 284 ALA B HB1 1 ATOM 11026 H HB2 . ALA B 1 272 ? -2.595 -55.233 -10.966 1.00 43.39 ? 284 ALA B HB2 1 ATOM 11027 H HB3 . ALA B 1 272 ? -1.859 -55.337 -12.371 1.00 43.39 ? 284 ALA B HB3 1 ATOM 11028 N N . GLY B 1 273 ? 0.576 -52.962 -12.734 1.00 31.39 ? 285 GLY B N 1 ATOM 11029 C CA . GLY B 1 273 ? 1.897 -52.848 -13.312 1.00 33.09 ? 285 GLY B CA 1 ATOM 11030 C C . GLY B 1 273 ? 1.987 -51.654 -14.240 1.00 30.66 ? 285 GLY B C 1 ATOM 11031 O O . GLY B 1 273 ? 0.988 -51.255 -14.841 1.00 32.29 ? 285 GLY B O 1 ATOM 11032 H H . GLY B 1 273 ? 0.001 -52.407 -13.052 1.00 37.67 ? 285 GLY B H 1 ATOM 11033 H HA2 . GLY B 1 273 ? 2.556 -52.744 -12.607 1.00 39.71 ? 285 GLY B HA2 1 ATOM 11034 H HA3 . GLY B 1 273 ? 2.105 -53.651 -13.816 1.00 39.71 ? 285 GLY B HA3 1 ATOM 11035 N N . GLN B 1 274 ? 3.177 -51.059 -14.347 1.00 29.12 ? 286 GLN B N 1 ATOM 11036 C CA . GLN B 1 274 ? 3.487 -50.040 -15.342 1.00 28.09 ? 286 GLN B CA 1 ATOM 11037 C C . GLN B 1 274 ? 4.766 -50.447 -16.048 1.00 28.68 ? 286 GLN B C 1 ATOM 11038 O O . GLN B 1 274 ? 5.730 -50.838 -15.402 1.00 28.76 ? 286 GLN B O 1 ATOM 11039 C CB . GLN B 1 274 ? 3.695 -48.664 -14.711 1.00 27.99 ? 286 GLN B CB 1 ATOM 11040 C CG . GLN B 1 274 ? 2.509 -48.065 -13.953 1.00 32.91 ? 286 GLN B CG 1 ATOM 11041 C CD . GLN B 1 274 ? 2.858 -46.731 -13.310 1.00 31.81 ? 286 GLN B CD 1 ATOM 11042 O OE1 . GLN B 1 274 ? 3.492 -45.856 -13.926 1.00 32.86 ? 286 GLN B OE1 1 ATOM 11043 N NE2 . GLN B 1 274 ? 2.498 -46.592 -12.052 1.00 31.41 ? 286 GLN B NE2 1 ATOM 11044 H H . GLN B 1 274 ? 3.842 -51.239 -13.833 1.00 34.94 ? 286 GLN B H 1 ATOM 11045 H HA . GLN B 1 274 ? 2.771 -49.984 -15.994 1.00 33.71 ? 286 GLN B HA 1 ATOM 11046 H HB2 . GLN B 1 274 ? 4.433 -48.727 -14.084 1.00 33.59 ? 286 GLN B HB2 1 ATOM 11047 H HB3 . GLN B 1 274 ? 3.928 -48.040 -15.416 1.00 33.59 ? 286 GLN B HB3 1 ATOM 11048 H HG2 . GLN B 1 274 ? 1.776 -47.920 -14.571 1.00 39.49 ? 286 GLN B HG2 1 ATOM 11049 H HG3 . GLN B 1 274 ? 2.237 -48.677 -13.251 1.00 39.49 ? 286 GLN B HG3 1 ATOM 11050 H HE21 . GLN B 1 274 ? 2.092 -47.233 -11.647 1.00 37.70 ? 286 GLN B HE21 1 ATOM 11051 H HE22 . GLN B 1 274 ? 2.668 -45.859 -11.635 1.00 37.70 ? 286 GLN B HE22 1 ATOM 11052 N N . PHE B 1 275 ? 4.786 -50.291 -17.359 1.00 30.27 ? 287 PHE B N 1 ATOM 11053 C CA . PHE B 1 275 ? 5.841 -50.832 -18.213 1.00 31.67 ? 287 PHE B CA 1 ATOM 11054 C C . PHE B 1 275 ? 6.153 -49.779 -19.254 1.00 30.31 ? 287 PHE B C 1 ATOM 11055 O O . PHE B 1 275 ? 5.249 -49.363 -19.988 1.00 28.66 ? 287 PHE B O 1 ATOM 11056 C CB . PHE B 1 275 ? 5.385 -52.145 -18.880 1.00 29.23 ? 287 PHE B CB 1 ATOM 11057 C CG . PHE B 1 275 ? 4.823 -53.142 -17.907 1.00 28.19 ? 287 PHE B CG 1 ATOM 11058 C CD1 . PHE B 1 275 ? 3.464 -53.159 -17.633 1.00 30.16 ? 287 PHE B CD1 1 ATOM 11059 C CD2 . PHE B 1 275 ? 5.644 -54.027 -17.242 1.00 27.71 ? 287 PHE B CD2 1 ATOM 11060 C CE1 . PHE B 1 275 ? 2.938 -54.031 -16.721 1.00 29.86 ? 287 PHE B CE1 1 ATOM 11061 C CE2 . PHE B 1 275 ? 5.132 -54.923 -16.335 1.00 31.99 ? 287 PHE B CE2 1 ATOM 11062 C CZ . PHE B 1 275 ? 3.755 -54.938 -16.076 1.00 33.02 ? 287 PHE B CZ 1 ATOM 11063 H H . PHE B 1 275 ? 4.182 -49.863 -17.796 1.00 36.33 ? 287 PHE B H 1 ATOM 11064 H HA . PHE B 1 275 ? 6.638 -51.004 -17.688 1.00 38.00 ? 287 PHE B HA 1 ATOM 11065 H HB2 . PHE B 1 275 ? 4.696 -51.944 -19.533 1.00 35.07 ? 287 PHE B HB2 1 ATOM 11066 H HB3 . PHE B 1 275 ? 6.147 -52.555 -19.320 1.00 35.07 ? 287 PHE B HB3 1 ATOM 11067 H HD1 . PHE B 1 275 ? 2.903 -52.556 -18.065 1.00 36.19 ? 287 PHE B HD1 1 ATOM 11068 H HD2 . PHE B 1 275 ? 6.558 -54.022 -17.416 1.00 33.25 ? 287 PHE B HD2 1 ATOM 11069 H HE1 . PHE B 1 275 ? 2.022 -54.036 -16.561 1.00 35.83 ? 287 PHE B HE1 1 ATOM 11070 H HE2 . PHE B 1 275 ? 5.695 -55.521 -15.900 1.00 38.39 ? 287 PHE B HE2 1 ATOM 11071 H HZ . PHE B 1 275 ? 3.399 -55.537 -15.461 1.00 39.62 ? 287 PHE B HZ 1 ATOM 11072 N N . TYR B 1 276 ? 7.426 -49.362 -19.320 1.00 26.42 ? 288 TYR B N 1 ATOM 11073 C CA . TYR B 1 276 ? 7.883 -48.292 -20.202 1.00 28.04 ? 288 TYR B CA 1 ATOM 11074 C C . TYR B 1 276 ? 9.165 -48.703 -20.939 1.00 29.01 ? 288 TYR B C 1 ATOM 11075 O O . TYR B 1 276 ? 9.841 -49.682 -20.595 1.00 28.21 ? 288 TYR B O 1 ATOM 11076 C CB . TYR B 1 276 ? 8.159 -46.962 -19.417 1.00 30.78 ? 288 TYR B CB 1 ATOM 11077 C CG . TYR B 1 276 ? 6.949 -46.448 -18.617 1.00 28.95 ? 288 TYR B CG 1 ATOM 11078 C CD1 . TYR B 1 276 ? 5.867 -45.893 -19.254 1.00 31.31 ? 288 TYR B CD1 1 ATOM 11079 C CD2 . TYR B 1 276 ? 6.900 -46.554 -17.239 1.00 30.79 ? 288 TYR B CD2 1 ATOM 11080 C CE1 . TYR B 1 276 ? 4.744 -45.443 -18.536 1.00 33.68 ? 288 TYR B CE1 1 ATOM 11081 C CE2 . TYR B 1 276 ? 5.765 -46.117 -16.517 1.00 32.00 ? 288 TYR B CE2 1 ATOM 11082 C CZ . TYR B 1 276 ? 4.703 -45.566 -17.197 1.00 31.71 ? 288 TYR B CZ 1 ATOM 11083 O OH . TYR B 1 276 ? 3.573 -45.117 -16.551 1.00 32.76 ? 288 TYR B OH 1 ATOM 11084 H H . TYR B 1 276 ? 8.059 -49.700 -18.844 1.00 31.71 ? 288 TYR B H 1 ATOM 11085 H HA . TYR B 1 276 ? 7.198 -48.113 -20.865 1.00 33.65 ? 288 TYR B HA 1 ATOM 11086 H HB2 . TYR B 1 276 ? 8.885 -47.114 -18.792 1.00 36.94 ? 288 TYR B HB2 1 ATOM 11087 H HB3 . TYR B 1 276 ? 8.410 -46.272 -20.051 1.00 36.94 ? 288 TYR B HB3 1 ATOM 11088 H HD1 . TYR B 1 276 ? 5.875 -45.814 -20.181 1.00 37.57 ? 288 TYR B HD1 1 ATOM 11089 H HD2 . TYR B 1 276 ? 7.614 -46.939 -16.783 1.00 36.94 ? 288 TYR B HD2 1 ATOM 11090 H HE1 . TYR B 1 276 ? 4.020 -45.075 -18.989 1.00 40.42 ? 288 TYR B HE1 1 ATOM 11091 H HE2 . TYR B 1 276 ? 5.741 -46.193 -15.590 1.00 38.39 ? 288 TYR B HE2 1 ATOM 11092 H HH . TYR B 1 276 ? 3.647 -45.239 -15.723 1.00 39.31 ? 288 TYR B HH 1 ATOM 11093 N N . GLY B 1 277 ? 9.456 -47.963 -21.988 1.00 26.65 ? 289 GLY B N 1 ATOM 11094 C CA . GLY B 1 277 ? 10.733 -48.066 -22.665 1.00 34.75 ? 289 GLY B CA 1 ATOM 11095 C C . GLY B 1 277 ? 11.450 -46.733 -22.728 1.00 30.91 ? 289 GLY B C 1 ATOM 11096 O O . GLY B 1 277 ? 11.671 -46.093 -21.694 1.00 31.37 ? 289 GLY B O 1 ATOM 11097 H H . GLY B 1 277 ? 8.923 -47.383 -22.335 1.00 31.98 ? 289 GLY B H 1 ATOM 11098 H HA2 . GLY B 1 277 ? 11.298 -48.700 -22.196 1.00 41.70 ? 289 GLY B HA2 1 ATOM 11099 H HA3 . GLY B 1 277 ? 10.595 -48.386 -23.570 1.00 41.70 ? 289 GLY B HA3 1 ATOM 11100 N N . HIS B 1 278 ? 11.811 -46.322 -23.941 1.00 30.96 ? 290 HIS B N 1 ATOM 11101 C CA . HIS B 1 278 ? 12.481 -45.069 -24.265 1.00 30.37 ? 290 HIS B CA 1 ATOM 11102 C C . HIS B 1 278 ? 13.911 -44.855 -23.753 1.00 33.30 ? 290 HIS B C 1 ATOM 11103 O O . HIS B 1 278 ? 14.740 -44.325 -24.491 1.00 36.24 ? 290 HIS B O 1 ATOM 11104 C CB . HIS B 1 278 ? 11.634 -43.904 -23.787 1.00 31.58 ? 290 HIS B CB 1 ATOM 11105 C CG . HIS B 1 278 ? 12.223 -42.572 -24.118 1.00 32.41 ? 290 HIS B CG 1 ATOM 11106 N ND1 . HIS B 1 278 ? 12.311 -42.098 -25.407 1.00 32.08 ? 290 HIS B ND1 1 ATOM 11107 C CD2 . HIS B 1 278 ? 12.766 -41.616 -23.329 1.00 30.68 ? 290 HIS B CD2 1 ATOM 11108 C CE1 . HIS B 1 278 ? 12.863 -40.899 -25.400 1.00 33.22 ? 290 HIS B CE1 1 ATOM 11109 N NE2 . HIS B 1 278 ? 13.148 -40.585 -24.149 1.00 33.98 ? 290 HIS B NE2 1 ATOM 11110 H H . HIS B 1 278 ? 11.664 -46.794 -24.645 1.00 37.15 ? 290 HIS B H 1 ATOM 11111 H HA . HIS B 1 278 ? 12.523 -45.005 -25.232 1.00 36.44 ? 290 HIS B HA 1 ATOM 11112 H HB2 . HIS B 1 278 ? 10.761 -43.957 -24.207 1.00 37.90 ? 290 HIS B HB2 1 ATOM 11113 H HB3 . HIS B 1 278 ? 11.541 -43.958 -22.823 1.00 37.90 ? 290 HIS B HB3 1 ATOM 11114 H HD2 . HIS B 1 278 ? 12.849 -41.645 -22.403 1.00 36.81 ? 290 HIS B HD2 1 ATOM 11115 H HE1 . HIS B 1 278 ? 13.031 -40.371 -26.147 1.00 39.86 ? 290 HIS B HE1 1 ATOM 11116 H HE2 . HIS B 1 278 ? 13.522 -39.855 -23.891 1.00 40.77 ? 290 HIS B HE2 1 ATOM 11117 N N . THR B 1 279 ? 14.233 -45.247 -22.523 1.00 32.14 ? 291 THR B N 1 ATOM 11118 C CA . THR B 1 279 ? 15.557 -44.971 -21.995 1.00 33.67 ? 291 THR B CA 1 ATOM 11119 C C . THR B 1 279 ? 16.631 -45.933 -22.491 1.00 34.69 ? 291 THR B C 1 ATOM 11120 O O . THR B 1 279 ? 17.811 -45.600 -22.391 1.00 34.05 ? 291 THR B O 1 ATOM 11121 C CB . THR B 1 279 ? 15.565 -45.025 -20.474 1.00 31.63 ? 291 THR B CB 1 ATOM 11122 O OG1 . THR B 1 279 ? 15.448 -46.381 -20.044 1.00 31.69 ? 291 THR B OG1 1 ATOM 11123 C CG2 . THR B 1 279 ? 14.466 -44.190 -19.915 1.00 31.32 ? 291 THR B CG2 1 ATOM 11124 H H . THR B 1 279 ? 13.710 -45.667 -21.985 1.00 38.57 ? 291 THR B H 1 ATOM 11125 H HA . THR B 1 279 ? 15.817 -44.075 -22.261 1.00 40.40 ? 291 THR B HA 1 ATOM 11126 H HB . THR B 1 279 ? 16.406 -44.665 -20.151 1.00 37.95 ? 291 THR B HB 1 ATOM 11127 H HG1 . THR B 1 279 ? 15.452 -46.418 -19.205 1.00 38.03 ? 291 THR B HG1 1 ATOM 11128 H HG21 . THR B 1 279 ? 14.479 -44.231 -18.946 1.00 37.58 ? 291 THR B HG21 1 ATOM 11129 H HG22 . THR B 1 279 ? 14.577 -43.268 -20.193 1.00 37.58 ? 291 THR B HG22 1 ATOM 11130 H HG23 . THR B 1 279 ? 13.609 -44.515 -20.233 1.00 37.58 ? 291 THR B HG23 1 ATOM 11131 N N . HIS B 1 280 ? 16.248 -47.101 -22.988 1.00 30.53 ? 292 HIS B N 1 ATOM 11132 C CA . HIS B 1 280 ? 17.143 -48.143 -23.470 1.00 32.79 ? 292 HIS B CA 1 ATOM 11133 C C . HIS B 1 280 ? 17.941 -48.748 -22.328 1.00 32.19 ? 292 HIS B C 1 ATOM 11134 O O . HIS B 1 280 ? 18.995 -49.355 -22.558 1.00 33.64 ? 292 HIS B O 1 ATOM 11135 C CB . HIS B 1 280 ? 18.090 -47.654 -24.578 1.00 35.27 ? 292 HIS B CB 1 ATOM 11136 C CG . HIS B 1 280 ? 17.410 -47.190 -25.838 1.00 37.14 ? 292 HIS B CG 1 ATOM 11137 N ND1 . HIS B 1 280 ? 18.092 -47.020 -27.027 1.00 37.32 ? 292 HIS B ND1 1 ATOM 11138 C CD2 . HIS B 1 280 ? 16.119 -46.862 -26.103 1.00 35.37 ? 292 HIS B CD2 1 ATOM 11139 C CE1 . HIS B 1 280 ? 17.261 -46.581 -27.957 1.00 39.53 ? 292 HIS B CE1 1 ATOM 11140 N NE2 . HIS B 1 280 ? 16.057 -46.485 -27.427 1.00 36.45 ? 292 HIS B NE2 1 ATOM 11141 H H . HIS B 1 280 ? 15.421 -47.324 -23.059 1.00 36.64 ? 292 HIS B H 1 ATOM 11142 H HA . HIS B 1 280 ? 16.602 -48.853 -23.849 1.00 39.35 ? 292 HIS B HA 1 ATOM 11143 H HB2 . HIS B 1 280 ? 18.608 -46.909 -24.235 1.00 42.32 ? 292 HIS B HB2 1 ATOM 11144 H HB3 . HIS B 1 280 ? 18.685 -48.381 -24.818 1.00 42.32 ? 292 HIS B HB3 1 ATOM 11145 H HD1 . HIS B 1 280 ? 18.935 -47.151 -27.137 1.00 44.78 ? 292 HIS B HD1 1 ATOM 11146 H HD2 . HIS B 1 280 ? 15.412 -46.873 -25.499 1.00 42.44 ? 292 HIS B HD2 1 ATOM 11147 H HE1 . HIS B 1 280 ? 17.482 -46.398 -28.842 1.00 47.43 ? 292 HIS B HE1 1 ATOM 11148 N N . ARG B 1 281 ? 17.428 -48.627 -21.100 1.00 31.45 ? 293 ARG B N 1 ATOM 11149 C CA . ARG B 1 281 ? 18.075 -49.137 -19.904 1.00 28.55 ? 293 ARG B CA 1 ATOM 11150 C C . ARG B 1 281 ? 17.123 -49.993 -19.086 1.00 32.28 ? 293 ARG B C 1 ATOM 11151 O O . ARG B 1 281 ? 15.903 -49.892 -19.202 1.00 32.97 ? 293 ARG B O 1 ATOM 11152 C CB . ARG B 1 281 ? 18.601 -47.973 -19.061 1.00 31.05 ? 293 ARG B CB 1 ATOM 11153 C CG . ARG B 1 281 ? 19.566 -47.082 -19.820 1.00 33.07 ? 293 ARG B CG 1 ATOM 11154 C CD . ARG B 1 281 ? 20.898 -47.822 -20.080 1.00 34.14 ? 293 ARG B CD 1 ATOM 11155 N NE . ARG B 1 281 ? 21.808 -46.929 -20.770 1.00 36.59 ? 293 ARG B NE 1 ATOM 11156 C CZ . ARG B 1 281 ? 21.980 -46.887 -22.081 1.00 37.54 ? 293 ARG B CZ 1 ATOM 11157 N NH1 . ARG B 1 281 ? 21.349 -47.743 -22.884 1.00 36.00 1 293 ARG B NH1 1 ATOM 11158 N NH2 . ARG B 1 281 ? 22.810 -45.995 -22.583 1.00 40.36 ? 293 ARG B NH2 1 ATOM 11159 H H . ARG B 1 281 ? 16.678 -48.237 -20.937 1.00 37.74 ? 293 ARG B H 1 ATOM 11160 H HA . ARG B 1 281 ? 18.830 -49.688 -20.162 1.00 34.26 ? 293 ARG B HA 1 ATOM 11161 H HB2 . ARG B 1 281 ? 17.852 -47.427 -18.774 1.00 37.26 ? 293 ARG B HB2 1 ATOM 11162 H HB3 . ARG B 1 281 ? 19.067 -48.329 -18.287 1.00 37.26 ? 293 ARG B HB3 1 ATOM 11163 H HG2 . ARG B 1 281 ? 19.178 -46.840 -20.675 1.00 39.68 ? 293 ARG B HG2 1 ATOM 11164 H HG3 . ARG B 1 281 ? 19.754 -46.288 -19.295 1.00 39.68 ? 293 ARG B HG3 1 ATOM 11165 H HD2 . ARG B 1 281 ? 21.298 -48.084 -19.236 1.00 40.97 ? 293 ARG B HD2 1 ATOM 11166 H HD3 . ARG B 1 281 ? 20.738 -48.598 -20.639 1.00 40.97 ? 293 ARG B HD3 1 ATOM 11167 H HE . ARG B 1 281 ? 22.272 -46.385 -20.291 1.00 43.90 ? 293 ARG B HE 1 ATOM 11168 H HH11 . ARG B 1 281 ? 20.801 -48.318 -22.553 1.00 43.20 ? 293 ARG B HH11 1 ATOM 11169 H HH12 . ARG B 1 281 ? 21.478 -47.711 -23.733 1.00 43.20 ? 293 ARG B HH12 1 ATOM 11170 H HH21 . ARG B 1 281 ? 23.226 -45.453 -22.061 1.00 48.43 ? 293 ARG B HH21 1 ATOM 11171 H HH22 . ARG B 1 281 ? 22.952 -45.969 -23.431 1.00 48.43 ? 293 ARG B HH22 1 ATOM 11172 N N . ASP B 1 282 ? 17.697 -50.863 -18.256 1.00 32.07 ? 294 ASP B N 1 ATOM 11173 C CA . ASP B 1 282 ? 16.911 -51.663 -17.325 1.00 31.60 ? 294 ASP B CA 1 ATOM 11174 C C . ASP B 1 282 ? 16.833 -50.881 -16.009 1.00 31.06 ? 294 ASP B C 1 ATOM 11175 O O . ASP B 1 282 ? 17.819 -50.786 -15.275 1.00 29.10 ? 294 ASP B O 1 ATOM 11176 C CB . ASP B 1 282 ? 17.540 -53.046 -17.166 1.00 31.75 ? 294 ASP B CB 1 ATOM 11177 C CG . ASP B 1 282 ? 16.796 -53.949 -16.202 1.00 34.22 ? 294 ASP B CG 1 ATOM 11178 O OD1 . ASP B 1 282 ? 15.849 -53.490 -15.498 1.00 36.90 ? 294 ASP B OD1 1 ATOM 11179 O OD2 . ASP B 1 282 ? 17.158 -55.160 -16.153 1.00 35.76 -1 294 ASP B OD2 1 ATOM 11180 H H . ASP B 1 282 ? 18.543 -51.008 -18.215 1.00 38.49 ? 294 ASP B H 1 ATOM 11181 H HA . ASP B 1 282 ? 16.012 -51.773 -17.671 1.00 37.92 ? 294 ASP B HA 1 ATOM 11182 H HB2 . ASP B 1 282 ? 17.555 -53.484 -18.031 1.00 38.10 ? 294 ASP B HB2 1 ATOM 11183 H HB3 . ASP B 1 282 ? 18.446 -52.942 -16.835 1.00 38.10 ? 294 ASP B HB3 1 ATOM 11184 N N . SER B 1 283 ? 15.662 -50.295 -15.724 1.00 30.13 ? 295 SER B N 1 ATOM 11185 C CA . SER B 1 283 ? 15.463 -49.498 -14.515 1.00 34.06 ? 295 SER B CA 1 ATOM 11186 C C . SER B 1 283 ? 14.180 -49.875 -13.798 1.00 31.32 ? 295 SER B C 1 ATOM 11187 O O . SER B 1 283 ? 13.187 -50.228 -14.430 1.00 29.56 ? 295 SER B O 1 ATOM 11188 C CB . SER B 1 283 ? 15.397 -48.015 -14.815 1.00 28.42 ? 295 SER B CB 1 ATOM 11189 O OG . SER B 1 283 ? 16.597 -47.525 -15.321 1.00 31.82 ? 295 SER B OG 1 ATOM 11190 H H . SER B 1 283 ? 14.964 -50.348 -16.223 1.00 36.15 ? 295 SER B H 1 ATOM 11191 H HA . SER B 1 283 ? 16.204 -49.651 -13.908 1.00 40.88 ? 295 SER B HA 1 ATOM 11192 H HB2 . SER B 1 283 ? 14.698 -47.861 -15.470 1.00 34.11 ? 295 SER B HB2 1 ATOM 11193 H HB3 . SER B 1 283 ? 15.188 -47.541 -13.996 1.00 34.11 ? 295 SER B HB3 1 ATOM 11194 H HG . SER B 1 283 ? 16.529 -46.702 -15.477 1.00 38.19 ? 295 SER B HG 1 ATOM 11195 N N . LEU B 1 284 ? 14.235 -49.821 -12.476 1.00 31.96 ? 296 LEU B N 1 ATOM 11196 C CA . LEU B 1 284 ? 13.089 -49.933 -11.596 1.00 29.39 ? 296 LEU B CA 1 ATOM 11197 C C . LEU B 1 284 ? 12.689 -48.557 -11.099 1.00 29.94 ? 296 LEU B C 1 ATOM 11198 O O . LEU B 1 284 ? 13.528 -47.682 -10.920 1.00 30.35 ? 296 LEU B O 1 ATOM 11199 C CB . LEU B 1 284 ? 13.420 -50.794 -10.386 1.00 30.94 ? 296 LEU B CB 1 ATOM 11200 C CG . LEU B 1 284 ? 13.599 -52.270 -10.597 1.00 34.07 ? 296 LEU B CG 1 ATOM 11201 C CD1 . LEU B 1 284 ? 14.043 -52.881 -9.282 1.00 35.69 ? 296 LEU B CD1 1 ATOM 11202 C CD2 . LEU B 1 284 ? 12.280 -52.864 -11.093 1.00 34.78 ? 296 LEU B CD2 1 ATOM 11203 H H . LEU B 1 284 ? 14.972 -49.714 -12.045 1.00 38.36 ? 296 LEU B H 1 ATOM 11204 H HA . LEU B 1 284 ? 12.341 -50.328 -12.071 1.00 35.27 ? 296 LEU B HA 1 ATOM 11205 H HB2 . LEU B 1 284 ? 14.246 -50.462 -10.001 1.00 37.13 ? 296 LEU B HB2 1 ATOM 11206 H HB3 . LEU B 1 284 ? 12.704 -50.687 -9.739 1.00 37.13 ? 296 LEU B HB3 1 ATOM 11207 H HG . LEU B 1 284 ? 14.286 -52.427 -11.264 1.00 40.88 ? 296 LEU B HG 1 ATOM 11208 H HD11 . LEU B 1 284 ? 14.163 -53.836 -9.403 1.00 42.82 ? 296 LEU B HD11 1 ATOM 11209 H HD12 . LEU B 1 284 ? 14.880 -52.473 -9.011 1.00 42.82 ? 296 LEU B HD12 1 ATOM 11210 H HD13 . LEU B 1 284 ? 13.361 -52.715 -8.612 1.00 42.82 ? 296 LEU B HD13 1 ATOM 11211 H HD21 . LEU B 1 284 ? 12.396 -53.817 -11.229 1.00 41.73 ? 296 LEU B HD21 1 ATOM 11212 H HD22 . LEU B 1 284 ? 11.593 -52.705 -10.426 1.00 41.73 ? 296 LEU B HD22 1 ATOM 11213 H HD23 . LEU B 1 284 ? 12.036 -52.436 -11.928 1.00 41.73 ? 296 LEU B HD23 1 ATOM 11214 N N . MET B 1 285 ? 11.406 -48.393 -10.828 1.00 30.48 ? 297 MET B N 1 ATOM 11215 C CA . MET B 1 285 ? 10.891 -47.252 -10.091 1.00 29.18 ? 297 MET B CA 1 ATOM 11216 C C . MET B 1 285 ? 9.766 -47.746 -9.194 1.00 31.98 ? 297 MET B C 1 ATOM 11217 O O . MET B 1 285 ? 9.049 -48.673 -9.560 1.00 29.60 ? 297 MET B O 1 ATOM 11218 C CB . MET B 1 285 ? 10.360 -46.147 -10.993 1.00 30.15 ? 297 MET B CB 1 ATOM 11219 C CG . MET B 1 285 ? 11.427 -45.099 -11.437 1.00 30.03 ? 297 MET B CG 1 ATOM 11220 S SD . MET B 1 285 ? 10.798 -43.837 -12.510 1.00 29.10 ? 297 MET B SD 1 ATOM 11221 C CE . MET B 1 285 ? 10.590 -44.753 -14.049 1.00 27.97 ? 297 MET B CE 1 ATOM 11222 H H . MET B 1 285 ? 10.795 -48.948 -11.067 1.00 36.58 ? 297 MET B H 1 ATOM 11223 H HA . MET B 1 285 ? 11.599 -46.881 -9.542 1.00 35.02 ? 297 MET B HA 1 ATOM 11224 H HB2 . MET B 1 285 ? 9.994 -46.551 -11.796 1.00 36.17 ? 297 MET B HB2 1 ATOM 11225 H HB3 . MET B 1 285 ? 9.660 -45.670 -10.520 1.00 36.17 ? 297 MET B HB3 1 ATOM 11226 H HG2 . MET B 1 285 ? 11.784 -44.664 -10.647 1.00 36.03 ? 297 MET B HG2 1 ATOM 11227 H HG3 . MET B 1 285 ? 12.139 -45.560 -11.908 1.00 36.03 ? 297 MET B HG3 1 ATOM 11228 H HE1 . MET B 1 285 ? 10.243 -44.153 -14.728 1.00 33.56 ? 297 MET B HE1 1 ATOM 11229 H HE2 . MET B 1 285 ? 11.451 -45.104 -14.325 1.00 33.56 ? 297 MET B HE2 1 ATOM 11230 H HE3 . MET B 1 285 ? 9.968 -45.481 -13.900 1.00 33.56 ? 297 MET B HE3 1 ATOM 11231 N N . VAL B 1 286 ? 9.629 -47.136 -8.015 1.00 30.46 ? 298 VAL B N 1 ATOM 11232 C CA . VAL B 1 286 ? 8.507 -47.395 -7.102 1.00 31.71 ? 298 VAL B CA 1 ATOM 11233 C C . VAL B 1 286 ? 7.824 -46.064 -6.847 1.00 33.22 ? 298 VAL B C 1 ATOM 11234 O O . VAL B 1 286 ? 8.364 -45.204 -6.137 1.00 35.15 ? 298 VAL B O 1 ATOM 11235 C CB . VAL B 1 286 ? 8.957 -48.031 -5.780 1.00 33.08 ? 298 VAL B CB 1 ATOM 11236 C CG1 . VAL B 1 286 ? 7.752 -48.385 -4.903 1.00 35.71 ? 298 VAL B CG1 1 ATOM 11237 C CG2 . VAL B 1 286 ? 9.804 -49.259 -6.003 1.00 36.10 ? 298 VAL B CG2 1 ATOM 11238 H H . VAL B 1 286 ? 10.185 -46.554 -7.712 1.00 36.55 ? 298 VAL B H 1 ATOM 11239 H HA . VAL B 1 286 ? 7.872 -47.990 -7.530 1.00 38.05 ? 298 VAL B HA 1 ATOM 11240 H HB . VAL B 1 286 ? 9.495 -47.387 -5.293 1.00 39.70 ? 298 VAL B HB 1 ATOM 11241 H HG11 . VAL B 1 286 ? 8.069 -48.784 -4.078 1.00 42.85 ? 298 VAL B HG11 1 ATOM 11242 H HG12 . VAL B 1 286 ? 7.253 -47.576 -4.710 1.00 42.85 ? 298 VAL B HG12 1 ATOM 11243 H HG13 . VAL B 1 286 ? 7.189 -49.015 -5.380 1.00 42.85 ? 298 VAL B HG13 1 ATOM 11244 H HG21 . VAL B 1 286 ? 10.063 -49.624 -5.142 1.00 43.32 ? 298 VAL B HG21 1 ATOM 11245 H HG22 . VAL B 1 286 ? 9.287 -49.913 -6.498 1.00 43.32 ? 298 VAL B HG22 1 ATOM 11246 H HG23 . VAL B 1 286 ? 10.594 -49.010 -6.508 1.00 43.32 ? 298 VAL B HG23 1 ATOM 11247 N N . LEU B 1 287 ? 6.659 -45.890 -7.437 1.00 31.62 ? 299 LEU B N 1 ATOM 11248 C CA . LEU B 1 287 ? 5.766 -44.797 -7.103 1.00 32.65 ? 299 LEU B CA 1 ATOM 11249 C C . LEU B 1 287 ? 5.309 -44.924 -5.654 1.00 34.80 ? 299 LEU B C 1 ATOM 11250 O O . LEU B 1 287 ? 4.754 -45.956 -5.254 1.00 32.06 ? 299 LEU B O 1 ATOM 11251 C CB . LEU B 1 287 ? 4.562 -44.804 -8.054 1.00 32.71 ? 299 LEU B CB 1 ATOM 11252 C CG . LEU B 1 287 ? 3.470 -43.784 -7.722 1.00 34.26 ? 299 LEU B CG 1 ATOM 11253 C CD1 . LEU B 1 287 ? 4.062 -42.355 -7.700 1.00 36.21 ? 299 LEU B CD1 1 ATOM 11254 C CD2 . LEU B 1 287 ? 2.316 -43.815 -8.653 1.00 35.48 ? 299 LEU B CD2 1 ATOM 11255 H H . LEU B 1 287 ? 6.353 -46.407 -8.053 1.00 37.95 ? 299 LEU B H 1 ATOM 11256 H HA . LEU B 1 287 ? 6.234 -43.954 -7.205 1.00 39.18 ? 299 LEU B HA 1 ATOM 11257 H HB2 . LEU B 1 287 ? 4.877 -44.613 -8.952 1.00 39.25 ? 299 LEU B HB2 1 ATOM 11258 H HB3 . LEU B 1 287 ? 4.157 -45.684 -8.033 1.00 39.25 ? 299 LEU B HB3 1 ATOM 11259 H HG . LEU B 1 287 ? 3.132 -43.974 -6.833 1.00 41.11 ? 299 LEU B HG 1 ATOM 11260 H HD11 . LEU B 1 287 ? 3.356 -41.724 -7.488 1.00 43.45 ? 299 LEU B HD11 1 ATOM 11261 H HD12 . LEU B 1 287 ? 4.758 -42.312 -7.025 1.00 43.45 ? 299 LEU B HD12 1 ATOM 11262 H HD13 . LEU B 1 287 ? 4.434 -42.154 -8.573 1.00 43.45 ? 299 LEU B HD13 1 ATOM 11263 H HD21 . LEU B 1 287 ? 1.670 -43.145 -8.378 1.00 42.58 ? 299 LEU B HD21 1 ATOM 11264 H HD22 . LEU B 1 287 ? 2.629 -43.624 -9.551 1.00 42.58 ? 299 LEU B HD22 1 ATOM 11265 H HD23 . LEU B 1 287 ? 1.911 -44.697 -8.625 1.00 42.58 ? 299 LEU B HD23 1 ATOM 11266 N N . SER B 1 288 ? 5.552 -43.879 -4.863 1.00 32.44 ? 300 SER B N 1 ATOM 11267 C CA . SER B 1 288 ? 5.183 -43.859 -3.453 1.00 33.81 ? 300 SER B CA 1 ATOM 11268 C C . SER B 1 288 ? 4.363 -42.612 -3.164 1.00 33.20 ? 300 SER B C 1 ATOM 11269 O O . SER B 1 288 ? 4.261 -41.690 -3.979 1.00 35.45 ? 300 SER B O 1 ATOM 11270 C CB . SER B 1 288 ? 6.406 -43.898 -2.530 1.00 34.71 ? 300 SER B CB 1 ATOM 11271 O OG . SER B 1 288 ? 7.152 -45.081 -2.686 1.00 39.07 ? 300 SER B OG 1 ATOM 11272 H H . SER B 1 288 ? 5.938 -43.157 -5.127 1.00 38.93 ? 300 SER B H 1 ATOM 11273 H HA . SER B 1 288 ? 4.634 -44.635 -3.258 1.00 40.57 ? 300 SER B HA 1 ATOM 11274 H HB2 . SER B 1 288 ? 6.977 -43.141 -2.736 1.00 41.65 ? 300 SER B HB2 1 ATOM 11275 H HB3 . SER B 1 288 ? 6.104 -43.839 -1.610 1.00 41.65 ? 300 SER B HB3 1 ATOM 11276 H HG . SER B 1 288 ? 7.814 -45.074 -2.169 1.00 46.89 ? 300 SER B HG 1 ATOM 11277 N N . ASP B 1 289 ? 3.737 -42.595 -1.998 1.00 39.70 ? 301 ASP B N 1 ATOM 11278 C CA . ASP B 1 289 ? 3.055 -41.381 -1.576 1.00 38.62 ? 301 ASP B CA 1 ATOM 11279 C C . ASP B 1 289 ? 4.079 -40.398 -1.017 1.00 39.65 ? 301 ASP B C 1 ATOM 11280 O O . ASP B 1 289 ? 5.289 -40.653 -1.021 1.00 39.91 ? 301 ASP B O 1 ATOM 11281 C CB . ASP B 1 289 ? 1.936 -41.697 -0.584 1.00 41.17 ? 301 ASP B CB 1 ATOM 11282 C CG . ASP B 1 289 ? 2.430 -42.151 0.789 1.00 42.66 ? 301 ASP B CG 1 ATOM 11283 O OD1 . ASP B 1 289 ? 3.631 -42.072 1.100 1.00 41.92 ? 301 ASP B OD1 1 ATOM 11284 O OD2 . ASP B 1 289 ? 1.565 -42.598 1.597 1.00 48.50 -1 301 ASP B OD2 1 ATOM 11285 H H . ASP B 1 289 ? 3.692 -43.252 -1.445 1.00 47.64 ? 301 ASP B H 1 ATOM 11286 H HA . ASP B 1 289 ? 2.648 -40.969 -2.354 1.00 46.35 ? 301 ASP B HA 1 ATOM 11287 H HB2 . ASP B 1 289 ? 1.399 -40.900 -0.456 1.00 49.41 ? 301 ASP B HB2 1 ATOM 11288 H HB3 . ASP B 1 289 ? 1.387 -42.408 -0.950 1.00 49.41 ? 301 ASP B HB3 1 ATOM 11289 N N . LYS B 1 290 ? 3.594 -39.247 -0.539 1.00 46.42 ? 302 LYS B N 1 ATOM 11290 C CA . LYS B 1 290 ? 4.507 -38.195 -0.088 1.00 46.78 ? 302 LYS B CA 1 ATOM 11291 C C . LYS B 1 290 ? 5.257 -38.604 1.158 1.00 48.42 ? 302 LYS B C 1 ATOM 11292 O O . LYS B 1 290 ? 6.368 -38.124 1.393 1.00 50.28 ? 302 LYS B O 1 ATOM 11293 C CB . LYS B 1 290 ? 3.746 -36.895 0.161 1.00 56.34 ? 302 LYS B CB 1 ATOM 11294 C CG . LYS B 1 290 ? 2.640 -36.991 1.224 1.00 60.36 ? 302 LYS B CG 1 ATOM 11295 C CD . LYS B 1 290 ? 1.956 -35.640 1.433 1.00 67.85 ? 302 LYS B CD 1 ATOM 11296 C CE . LYS B 1 290 ? 2.836 -34.676 2.225 1.00 75.85 ? 302 LYS B CE 1 ATOM 11297 N NZ . LYS B 1 290 ? 2.637 -33.252 1.782 1.00 86.97 1 302 LYS B NZ 1 ATOM 11298 H H . LYS B 1 290 ? 2.759 -39.055 -0.467 1.00 55.70 ? 302 LYS B H 1 ATOM 11299 H HA . LYS B 1 290 ? 5.160 -38.027 -0.785 1.00 56.13 ? 302 LYS B HA 1 ATOM 11300 H HB2 . LYS B 1 290 ? 4.376 -36.218 0.454 1.00 67.61 ? 302 LYS B HB2 1 ATOM 11301 H HB3 . LYS B 1 290 ? 3.331 -36.615 -0.670 1.00 67.61 ? 302 LYS B HB3 1 ATOM 11302 H HG2 . LYS B 1 290 ? 1.970 -37.630 0.933 1.00 72.43 ? 302 LYS B HG2 1 ATOM 11303 H HG3 . LYS B 1 290 ? 3.028 -37.270 2.067 1.00 72.43 ? 302 LYS B HG3 1 ATOM 11304 H HD2 . LYS B 1 290 ? 1.768 -35.240 0.570 1.00 81.42 ? 302 LYS B HD2 1 ATOM 11305 H HD3 . LYS B 1 290 ? 1.131 -35.773 1.927 1.00 81.42 ? 302 LYS B HD3 1 ATOM 11306 H HE2 . LYS B 1 290 ? 2.609 -34.735 3.166 1.00 91.02 ? 302 LYS B HE2 1 ATOM 11307 H HE3 . LYS B 1 290 ? 3.768 -34.909 2.090 1.00 91.02 ? 302 LYS B HE3 1 ATOM 11308 H HZ1 . LYS B 1 290 ? 3.159 -32.710 2.257 1.00 104.37 ? 302 LYS B HZ1 1 ATOM 11309 H HZ2 . LYS B 1 290 ? 2.843 -33.171 0.920 1.00 104.37 ? 302 LYS B HZ2 1 ATOM 11310 H HZ3 . LYS B 1 290 ? 1.788 -33.013 1.900 1.00 104.37 ? 302 LYS B HZ3 1 ATOM 11311 N N . ASN B 1 291 ? 4.685 -39.515 1.939 1.00 52.78 ? 303 ASN B N 1 ATOM 11312 C CA . ASN B 1 291 ? 5.293 -40.017 3.163 1.00 47.70 ? 303 ASN B CA 1 ATOM 11313 C C . ASN B 1 291 ? 6.190 -41.221 2.913 1.00 47.69 ? 303 ASN B C 1 ATOM 11314 O O . ASN B 1 291 ? 6.645 -41.844 3.876 1.00 50.25 ? 303 ASN B O 1 ATOM 11315 C CB . ASN B 1 291 ? 4.188 -40.359 4.187 1.00 49.10 ? 303 ASN B CB 1 ATOM 11316 C CG . ASN B 1 291 ? 3.257 -39.158 4.511 1.00 50.31 ? 303 ASN B CG 1 ATOM 11317 O OD1 . ASN B 1 291 ? 3.705 -38.175 5.096 1.00 51.35 ? 303 ASN B OD1 1 ATOM 11318 N ND2 . ASN B 1 291 ? 1.944 -39.256 4.142 1.00 49.09 ? 303 ASN B ND2 1 ATOM 11319 H H . ASN B 1 291 ? 3.918 -39.867 1.774 1.00 63.34 ? 303 ASN B H 1 ATOM 11320 H HA . ASN B 1 291 ? 5.842 -39.315 3.546 1.00 57.24 ? 303 ASN B HA 1 ATOM 11321 H HB2 . ASN B 1 291 ? 3.638 -41.074 3.829 1.00 58.92 ? 303 ASN B HB2 1 ATOM 11322 H HB3 . ASN B 1 291 ? 4.604 -40.645 5.015 1.00 58.92 ? 303 ASN B HB3 1 ATOM 11323 H HD21 . ASN B 1 291 ? 1.402 -38.609 4.307 1.00 58.91 ? 303 ASN B HD21 1 ATOM 11324 H HD22 . ASN B 1 291 ? 1.660 -39.964 3.746 1.00 58.91 ? 303 ASN B HD22 1 ATOM 11325 N N . GLY B 1 292 ? 6.496 -41.543 1.653 1.00 49.15 ? 304 GLY B N 1 ATOM 11326 C CA . GLY B 1 292 ? 7.399 -42.653 1.357 1.00 46.78 ? 304 GLY B CA 1 ATOM 11327 C C . GLY B 1 292 ? 6.764 -44.042 1.398 1.00 42.68 ? 304 GLY B C 1 ATOM 11328 O O . GLY B 1 292 ? 7.476 -45.043 1.508 1.00 44.35 ? 304 GLY B O 1 ATOM 11329 H H . GLY B 1 292 ? 6.195 -41.136 0.957 1.00 58.98 ? 304 GLY B H 1 ATOM 11330 H HA2 . GLY B 1 292 ? 7.774 -42.524 0.472 1.00 56.13 ? 304 GLY B HA2 1 ATOM 11331 H HA3 . GLY B 1 292 ? 8.129 -42.641 1.995 1.00 56.13 ? 304 GLY B HA3 1 ATOM 11332 N N . ASN B 1 293 ? 5.442 -44.136 1.367 1.00 42.83 ? 305 ASN B N 1 ATOM 11333 C CA . ASN B 1 293 ? 4.790 -45.452 1.388 1.00 40.29 ? 305 ASN B CA 1 ATOM 11334 C C . ASN B 1 293 ? 4.639 -45.955 -0.038 1.00 35.76 ? 305 ASN B C 1 ATOM 11335 O O . ASN B 1 293 ? 4.091 -45.234 -0.880 1.00 34.81 ? 305 ASN B O 1 ATOM 11336 C CB . ASN B 1 293 ? 3.429 -45.388 2.082 1.00 37.43 ? 305 ASN B CB 1 ATOM 11337 C CG . ASN B 1 293 ? 3.564 -45.042 3.556 1.00 42.23 ? 305 ASN B CG 1 ATOM 11338 O OD1 . ASN B 1 293 ? 4.138 -45.807 4.335 1.00 44.06 ? 305 ASN B OD1 1 ATOM 11339 N ND2 . ASN B 1 293 ? 3.103 -43.858 3.933 1.00 42.52 ? 305 ASN B ND2 1 ATOM 11340 H H . ASN B 1 293 ? 4.901 -43.468 1.335 1.00 51.40 ? 305 ASN B H 1 ATOM 11341 H HA . ASN B 1 293 ? 5.349 -46.078 1.874 1.00 48.35 ? 305 ASN B HA 1 ATOM 11342 H HB2 . ASN B 1 293 ? 2.887 -44.704 1.658 1.00 44.91 ? 305 ASN B HB2 1 ATOM 11343 H HB3 . ASN B 1 293 ? 2.994 -46.252 2.012 1.00 44.91 ? 305 ASN B HB3 1 ATOM 11344 H HD21 . ASN B 1 293 ? 3.157 -43.618 4.757 1.00 51.03 ? 305 ASN B HD21 1 ATOM 11345 H HD22 . ASN B 1 293 ? 2.749 -43.330 3.353 1.00 51.03 ? 305 ASN B HD22 1 ATOM 11346 N N . PRO B 1 294 ? 5.119 -47.160 -0.351 1.00 34.40 ? 306 PRO B N 1 ATOM 11347 C CA . PRO B 1 294 ? 5.090 -47.626 -1.749 1.00 34.90 ? 306 PRO B CA 1 ATOM 11348 C C . PRO B 1 294 ? 3.684 -47.963 -2.230 1.00 36.13 ? 306 PRO B C 1 ATOM 11349 O O . PRO B 1 294 ? 2.892 -48.595 -1.522 1.00 35.18 ? 306 PRO B O 1 ATOM 11350 C CB . PRO B 1 294 ? 5.996 -48.868 -1.723 1.00 34.01 ? 306 PRO B CB 1 ATOM 11351 C CG . PRO B 1 294 ? 5.943 -49.338 -0.329 1.00 39.40 ? 306 PRO B CG 1 ATOM 11352 C CD . PRO B 1 294 ? 5.793 -48.133 0.531 1.00 42.41 ? 306 PRO B CD 1 ATOM 11353 H HA . PRO B 1 294 ? 5.479 -46.957 -2.335 1.00 41.88 ? 306 PRO B HA 1 ATOM 11354 H HB2 . PRO B 1 294 ? 5.646 -49.541 -2.328 1.00 40.82 ? 306 PRO B HB2 1 ATOM 11355 H HB3 . PRO B 1 294 ? 6.900 -48.619 -1.969 1.00 40.82 ? 306 PRO B HB3 1 ATOM 11356 H HG2 . PRO B 1 294 ? 5.182 -49.930 -0.218 1.00 47.29 ? 306 PRO B HG2 1 ATOM 11357 H HG3 . PRO B 1 294 ? 6.767 -49.804 -0.116 1.00 47.29 ? 306 PRO B HG3 1 ATOM 11358 H HD2 . PRO B 1 294 ? 5.237 -48.334 1.299 1.00 50.89 ? 306 PRO B HD2 1 ATOM 11359 H HD3 . PRO B 1 294 ? 6.663 -47.799 0.799 1.00 50.89 ? 306 PRO B HD3 1 ATOM 11360 N N . LEU B 1 295 ? 3.397 -47.539 -3.454 1.00 33.42 ? 307 LEU B N 1 ATOM 11361 C CA . LEU B 1 295 ? 2.088 -47.661 -4.066 1.00 34.49 ? 307 LEU B CA 1 ATOM 11362 C C . LEU B 1 295 ? 2.058 -48.454 -5.369 1.00 38.26 ? 307 LEU B C 1 ATOM 11363 O O . LEU B 1 295 ? 1.054 -49.125 -5.617 1.00 37.20 ? 307 LEU B O 1 ATOM 11364 C CB . LEU B 1 295 ? 1.512 -46.282 -4.377 1.00 35.83 ? 307 LEU B CB 1 ATOM 11365 C CG . LEU B 1 295 ? 1.218 -45.351 -3.200 1.00 36.07 ? 307 LEU B CG 1 ATOM 11366 C CD1 . LEU B 1 295 ? 0.809 -44.002 -3.732 1.00 32.49 ? 307 LEU B CD1 1 ATOM 11367 C CD2 . LEU B 1 295 ? 0.132 -45.949 -2.321 1.00 39.02 ? 307 LEU B CD2 1 ATOM 11368 H H . LEU B 1 295 ? 3.973 -47.161 -3.969 1.00 40.11 ? 307 LEU B H 1 ATOM 11369 H HA . LEU B 1 295 ? 1.491 -48.099 -3.440 1.00 41.39 ? 307 LEU B HA 1 ATOM 11370 H HB2 . LEU B 1 295 ? 2.139 -45.819 -4.954 1.00 43.00 ? 307 LEU B HB2 1 ATOM 11371 H HB3 . LEU B 1 295 ? 0.676 -46.408 -4.853 1.00 43.00 ? 307 LEU B HB3 1 ATOM 11372 H HG . LEU B 1 295 ? 2.020 -45.241 -2.666 1.00 43.28 ? 307 LEU B HG 1 ATOM 11373 H HD11 . LEU B 1 295 ? 0.623 -43.412 -2.985 1.00 38.99 ? 307 LEU B HD11 1 ATOM 11374 H HD12 . LEU B 1 295 ? 1.533 -43.641 -4.267 1.00 38.99 ? 307 LEU B HD12 1 ATOM 11375 H HD13 . LEU B 1 295 ? 0.014 -44.106 -4.278 1.00 38.99 ? 307 LEU B HD13 1 ATOM 11376 H HD21 . LEU B 1 295 ? -0.042 -45.346 -1.581 1.00 46.83 ? 307 LEU B HD21 1 ATOM 11377 H HD22 . LEU B 1 295 ? -0.674 -46.064 -2.849 1.00 46.83 ? 307 LEU B HD22 1 ATOM 11378 H HD23 . LEU B 1 295 ? 0.434 -46.807 -1.986 1.00 46.83 ? 307 LEU B HD23 1 ATOM 11379 N N . ASN B 1 296 ? 3.104 -48.387 -6.211 1.00 31.06 ? 308 ASN B N 1 ATOM 11380 C CA . ASN B 1 296 ? 3.040 -48.978 -7.546 1.00 33.17 ? 308 ASN B CA 1 ATOM 11381 C C . ASN B 1 296 ? 4.437 -49.254 -8.101 1.00 31.58 ? 308 ASN B C 1 ATOM 11382 O O . ASN B 1 296 ? 5.287 -48.371 -8.089 1.00 33.44 ? 308 ASN B O 1 ATOM 11383 C CB . ASN B 1 296 ? 2.305 -48.044 -8.482 1.00 31.72 ? 308 ASN B CB 1 ATOM 11384 C CG . ASN B 1 296 ? 1.200 -48.717 -9.219 1.00 39.57 ? 308 ASN B CG 1 ATOM 11385 O OD1 . ASN B 1 296 ? 1.131 -48.623 -10.444 1.00 36.54 ? 308 ASN B OD1 1 ATOM 11386 N ND2 . ASN B 1 296 ? 0.298 -49.400 -8.477 1.00 35.53 ? 308 ASN B ND2 1 ATOM 11387 H H . ASN B 1 296 ? 3.854 -48.007 -6.029 1.00 37.27 ? 308 ASN B H 1 ATOM 11388 H HA . ASN B 1 296 ? 2.554 -49.817 -7.505 1.00 39.80 ? 308 ASN B HA 1 ATOM 11389 H HB2 . ASN B 1 296 ? 1.922 -47.317 -7.966 1.00 38.07 ? 308 ASN B HB2 1 ATOM 11390 H HB3 . ASN B 1 296 ? 2.932 -47.694 -9.135 1.00 38.07 ? 308 ASN B HB3 1 ATOM 11391 H HD21 . ASN B 1 296 ? -0.357 -49.804 -8.861 1.00 42.63 ? 308 ASN B HD21 1 ATOM 11392 H HD22 . ASN B 1 296 ? 0.379 -49.430 -7.622 1.00 42.63 ? 308 ASN B HD22 1 ATOM 11393 N N . SER B 1 297 ? 4.639 -50.450 -8.642 1.00 31.52 ? 309 SER B N 1 ATOM 11394 C CA . SER B 1 297 ? 5.905 -50.847 -9.248 1.00 33.01 ? 309 SER B CA 1 ATOM 11395 C C . SER B 1 297 ? 5.935 -50.482 -10.725 1.00 31.03 ? 309 SER B C 1 ATOM 11396 O O . SER B 1 297 ? 4.943 -50.621 -11.442 1.00 30.41 ? 309 SER B O 1 ATOM 11397 C CB . SER B 1 297 ? 6.128 -52.341 -9.049 1.00 31.69 ? 309 SER B CB 1 ATOM 11398 O OG . SER B 1 297 ? 6.045 -52.651 -7.678 1.00 32.69 ? 309 SER B OG 1 ATOM 11399 H H . SER B 1 297 ? 4.039 -51.066 -8.672 1.00 37.82 ? 309 SER B H 1 ATOM 11400 H HA . SER B 1 297 ? 6.629 -50.375 -8.808 1.00 39.61 ? 309 SER B HA 1 ATOM 11401 H HB2 . SER B 1 297 ? 5.444 -52.833 -9.530 1.00 38.03 ? 309 SER B HB2 1 ATOM 11402 H HB3 . SER B 1 297 ? 7.008 -52.580 -9.379 1.00 38.03 ? 309 SER B HB3 1 ATOM 11403 H HG . SER B 1 297 ? 6.167 -53.474 -7.562 1.00 39.23 ? 309 SER B HG 1 ATOM 11404 N N . VAL B 1 298 ? 7.075 -49.969 -11.153 1.00 28.82 ? 310 VAL B N 1 ATOM 11405 C CA . VAL B 1 298 ? 7.296 -49.463 -12.496 1.00 27.70 ? 310 VAL B CA 1 ATOM 11406 C C . VAL B 1 298 ? 8.546 -50.131 -13.057 1.00 26.84 ? 310 VAL B C 1 ATOM 11407 O O . VAL B 1 298 ? 9.587 -50.177 -12.392 1.00 26.41 ? 310 VAL B O 1 ATOM 11408 C CB . VAL B 1 298 ? 7.450 -47.926 -12.502 1.00 27.42 ? 310 VAL B CB 1 ATOM 11409 C CG1 . VAL B 1 298 ? 7.631 -47.415 -13.903 1.00 25.93 ? 310 VAL B CG1 1 ATOM 11410 C CG2 . VAL B 1 298 ? 6.277 -47.203 -11.837 1.00 28.99 ? 310 VAL B CG2 1 ATOM 11411 H H . VAL B 1 298 ? 7.773 -49.901 -10.655 1.00 34.58 ? 310 VAL B H 1 ATOM 11412 H HA . VAL B 1 298 ? 6.543 -49.698 -13.060 1.00 33.24 ? 310 VAL B HA 1 ATOM 11413 H HB . VAL B 1 298 ? 8.250 -47.698 -12.004 1.00 32.90 ? 310 VAL B HB 1 ATOM 11414 H HG11 . VAL B 1 298 ? 7.725 -46.450 -13.877 1.00 31.12 ? 310 VAL B HG11 1 ATOM 11415 H HG12 . VAL B 1 298 ? 8.428 -47.815 -14.284 1.00 31.12 ? 310 VAL B HG12 1 ATOM 11416 H HG13 . VAL B 1 298 ? 6.854 -47.659 -14.430 1.00 31.12 ? 310 VAL B HG13 1 ATOM 11417 H HG21 . VAL B 1 298 ? 6.436 -46.246 -11.874 1.00 34.78 ? 310 VAL B HG21 1 ATOM 11418 H HG22 . VAL B 1 298 ? 5.461 -47.422 -12.313 1.00 34.78 ? 310 VAL B HG22 1 ATOM 11419 H HG23 . VAL B 1 298 ? 6.211 -47.492 -10.914 1.00 34.78 ? 310 VAL B HG23 1 ATOM 11420 N N . PHE B 1 299 ? 8.449 -50.640 -14.278 1.00 29.10 ? 311 PHE B N 1 ATOM 11421 C CA . PHE B 1 299 ? 9.502 -51.447 -14.902 1.00 28.18 ? 311 PHE B CA 1 ATOM 11422 C C . PHE B 1 299 ? 9.861 -50.816 -16.234 1.00 29.32 ? 311 PHE B C 1 ATOM 11423 O O . PHE B 1 299 ? 9.051 -50.789 -17.160 1.00 28.23 ? 311 PHE B O 1 ATOM 11424 C CB . PHE B 1 299 ? 9.060 -52.895 -15.061 1.00 28.90 ? 311 PHE B CB 1 ATOM 11425 C CG . PHE B 1 299 ? 8.581 -53.491 -13.794 1.00 29.45 ? 311 PHE B CG 1 ATOM 11426 C CD1 . PHE B 1 299 ? 9.466 -54.043 -12.907 1.00 29.20 ? 311 PHE B CD1 1 ATOM 11427 C CD2 . PHE B 1 299 ? 7.230 -53.458 -13.460 1.00 28.60 ? 311 PHE B CD2 1 ATOM 11428 C CE1 . PHE B 1 299 ? 9.031 -54.567 -11.723 1.00 29.48 ? 311 PHE B CE1 1 ATOM 11429 C CE2 . PHE B 1 299 ? 6.811 -53.963 -12.289 1.00 30.59 ? 311 PHE B CE2 1 ATOM 11430 C CZ . PHE B 1 299 ? 7.712 -54.515 -11.414 1.00 32.30 ? 311 PHE B CZ 1 ATOM 11431 H H . PHE B 1 299 ? 7.762 -50.531 -14.783 1.00 34.92 ? 311 PHE B H 1 ATOM 11432 H HA . PHE B 1 299 ? 10.291 -51.432 -14.338 1.00 33.81 ? 311 PHE B HA 1 ATOM 11433 H HB2 . PHE B 1 299 ? 8.335 -52.936 -15.705 1.00 34.68 ? 311 PHE B HB2 1 ATOM 11434 H HB3 . PHE B 1 299 ? 9.812 -53.422 -15.375 1.00 34.68 ? 311 PHE B HB3 1 ATOM 11435 H HD1 . PHE B 1 299 ? 10.372 -54.066 -13.115 1.00 35.04 ? 311 PHE B HD1 1 ATOM 11436 H HD2 . PHE B 1 299 ? 6.617 -53.072 -14.044 1.00 34.32 ? 311 PHE B HD2 1 ATOM 11437 H HE1 . PHE B 1 299 ? 9.637 -54.944 -11.127 1.00 35.38 ? 311 PHE B HE1 1 ATOM 11438 H HE2 . PHE B 1 299 ? 5.907 -53.944 -12.073 1.00 36.71 ? 311 PHE B HE2 1 ATOM 11439 H HZ . PHE B 1 299 ? 7.411 -54.880 -10.613 1.00 38.76 ? 311 PHE B HZ 1 ATOM 11440 N N . VAL B 1 300 ? 11.071 -50.255 -16.331 1.00 27.80 ? 312 VAL B N 1 ATOM 11441 C CA . VAL B 1 300 ? 11.551 -49.687 -17.573 1.00 27.21 ? 312 VAL B CA 1 ATOM 11442 C C . VAL B 1 300 ? 12.433 -50.749 -18.223 1.00 30.26 ? 312 VAL B C 1 ATOM 11443 O O . VAL B 1 300 ? 13.398 -51.214 -17.612 1.00 30.00 ? 312 VAL B O 1 ATOM 11444 C CB . VAL B 1 300 ? 12.326 -48.378 -17.340 1.00 32.38 ? 312 VAL B CB 1 ATOM 11445 C CG1 . VAL B 1 300 ? 12.751 -47.785 -18.665 1.00 31.97 ? 312 VAL B CG1 1 ATOM 11446 C CG2 . VAL B 1 300 ? 11.505 -47.362 -16.525 1.00 33.11 ? 312 VAL B CG2 1 ATOM 11447 H H . VAL B 1 300 ? 11.630 -50.196 -15.680 1.00 33.36 ? 312 VAL B H 1 ATOM 11448 H HA . VAL B 1 300 ? 10.801 -49.504 -18.160 1.00 32.65 ? 312 VAL B HA 1 ATOM 11449 H HB . VAL B 1 300 ? 13.130 -48.578 -16.836 1.00 38.86 ? 312 VAL B HB 1 ATOM 11450 H HG11 . VAL B 1 300 ? 13.237 -46.962 -18.501 1.00 38.36 ? 312 VAL B HG11 1 ATOM 11451 H HG12 . VAL B 1 300 ? 13.321 -48.420 -19.126 1.00 38.36 ? 312 VAL B HG12 1 ATOM 11452 H HG13 . VAL B 1 300 ? 11.960 -47.602 -19.196 1.00 38.36 ? 312 VAL B HG13 1 ATOM 11453 H HG21 . VAL B 1 300 ? 12.031 -46.556 -16.404 1.00 39.73 ? 312 VAL B HG21 1 ATOM 11454 H HG22 . VAL B 1 300 ? 10.689 -47.156 -17.009 1.00 39.73 ? 312 VAL B HG22 1 ATOM 11455 H HG23 . VAL B 1 300 ? 11.289 -47.750 -15.663 1.00 39.73 ? 312 VAL B HG23 1 ATOM 11456 N N . ALA B 1 301 ? 12.127 -51.104 -19.477 1.00 30.06 ? 313 ALA B N 1 ATOM 11457 C CA . ALA B 1 301 ? 12.818 -52.214 -20.105 1.00 30.92 ? 313 ALA B CA 1 ATOM 11458 C C . ALA B 1 301 ? 13.876 -51.715 -21.082 1.00 28.40 ? 313 ALA B C 1 ATOM 11459 O O . ALA B 1 301 ? 13.655 -50.738 -21.803 1.00 30.54 ? 313 ALA B O 1 ATOM 11460 C CB . ALA B 1 301 ? 11.848 -53.133 -20.861 1.00 31.43 ? 313 ALA B CB 1 ATOM 11461 H H . ALA B 1 301 ? 11.535 -50.721 -19.969 1.00 36.07 ? 313 ALA B H 1 ATOM 11462 H HA . ALA B 1 301 ? 13.262 -52.740 -19.421 1.00 37.10 ? 313 ALA B HA 1 ATOM 11463 H HB1 . ALA B 1 301 ? 12.351 -53.859 -21.264 1.00 37.71 ? 313 ALA B HB1 1 ATOM 11464 H HB2 . ALA B 1 301 ? 11.198 -53.488 -20.235 1.00 37.71 ? 313 ALA B HB2 1 ATOM 11465 H HB3 . ALA B 1 301 ? 11.399 -52.619 -21.550 1.00 37.71 ? 313 ALA B HB3 1 ATOM 11466 N N . PRO B 1 302 ? 15.004 -52.408 -21.160 1.00 30.01 ? 314 PRO B N 1 ATOM 11467 C CA . PRO B 1 302 ? 16.035 -52.006 -22.107 1.00 30.48 ? 314 PRO B CA 1 ATOM 11468 C C . PRO B 1 302 ? 15.660 -52.360 -23.533 1.00 31.38 ? 314 PRO B C 1 ATOM 11469 O O . PRO B 1 302 ? 14.772 -53.177 -23.804 1.00 32.86 ? 314 PRO B O 1 ATOM 11470 C CB . PRO B 1 302 ? 17.260 -52.780 -21.636 1.00 29.43 ? 314 PRO B CB 1 ATOM 11471 C CG . PRO B 1 302 ? 16.730 -53.992 -21.024 1.00 33.57 ? 314 PRO B CG 1 ATOM 11472 C CD . PRO B 1 302 ? 15.416 -53.573 -20.371 1.00 29.81 ? 314 PRO B CD 1 ATOM 11473 H HA . PRO B 1 302 ? 16.206 -51.053 -22.041 1.00 36.58 ? 314 PRO B HA 1 ATOM 11474 H HB2 . PRO B 1 302 ? 17.822 -52.998 -22.397 1.00 35.32 ? 314 PRO B HB2 1 ATOM 11475 H HB3 . PRO B 1 302 ? 17.750 -52.254 -20.986 1.00 35.32 ? 314 PRO B HB3 1 ATOM 11476 H HG2 . PRO B 1 302 ? 16.574 -54.662 -21.708 1.00 40.28 ? 314 PRO B HG2 1 ATOM 11477 H HG3 . PRO B 1 302 ? 17.354 -54.321 -20.358 1.00 40.28 ? 314 PRO B HG3 1 ATOM 11478 H HD2 . PRO B 1 302 ? 14.759 -54.283 -20.446 1.00 35.77 ? 314 PRO B HD2 1 ATOM 11479 H HD3 . PRO B 1 302 ? 15.564 -53.321 -19.446 1.00 35.77 ? 314 PRO B HD3 1 ATOM 11480 N N . ALA B 1 303 ? 16.352 -51.695 -24.441 1.00 32.54 ? 315 ALA B N 1 ATOM 11481 C CA . ALA B 1 303 ? 16.144 -51.771 -25.873 1.00 34.35 ? 315 ALA B CA 1 ATOM 11482 C C . ALA B 1 303 ? 16.761 -53.040 -26.470 1.00 35.99 ? 315 ALA B C 1 ATOM 11483 O O . ALA B 1 303 ? 17.674 -53.671 -25.909 1.00 32.51 ? 315 ALA B O 1 ATOM 11484 C CB . ALA B 1 303 ? 16.759 -50.549 -26.561 1.00 31.98 ? 315 ALA B CB 1 ATOM 11485 H H . ALA B 1 303 ? 16.990 -51.157 -24.233 1.00 39.05 ? 315 ALA B H 1 ATOM 11486 H HA . ALA B 1 303 ? 15.192 -51.779 -26.058 1.00 41.22 ? 315 ALA B HA 1 ATOM 11487 H HB1 . ALA B 1 303 ? 16.610 -50.617 -27.517 1.00 38.38 ? 315 ALA B HB1 1 ATOM 11488 H HB2 . ALA B 1 303 ? 16.335 -49.747 -26.216 1.00 38.38 ? 315 ALA B HB2 1 ATOM 11489 H HB3 . ALA B 1 303 ? 17.710 -50.527 -26.374 1.00 38.38 ? 315 ALA B HB3 1 ATOM 11490 N N . VAL B 1 304 ? 16.243 -53.396 -27.645 1.00 37.43 ? 316 VAL B N 1 ATOM 11491 C CA . VAL B 1 304 ? 16.936 -54.329 -28.534 1.00 37.97 ? 316 VAL B CA 1 ATOM 11492 C C . VAL B 1 304 ? 18.126 -53.646 -29.202 1.00 36.62 ? 316 VAL B C 1 ATOM 11493 O O . VAL B 1 304 ? 19.227 -54.213 -29.263 1.00 37.00 ? 316 VAL B O 1 ATOM 11494 C CB . VAL B 1 304 ? 15.949 -54.907 -29.570 1.00 41.49 ? 316 VAL B CB 1 ATOM 11495 C CG1 . VAL B 1 304 ? 16.694 -55.771 -30.615 1.00 42.27 ? 316 VAL B CG1 1 ATOM 11496 C CG2 . VAL B 1 304 ? 14.902 -55.715 -28.866 1.00 38.99 ? 316 VAL B CG2 1 ATOM 11497 H H . VAL B 1 304 ? 15.492 -53.111 -27.951 1.00 44.91 ? 316 VAL B H 1 ATOM 11498 H HA . VAL B 1 304 ? 17.277 -55.068 -28.007 1.00 45.56 ? 316 VAL B HA 1 ATOM 11499 H HB . VAL B 1 304 ? 15.510 -54.178 -30.035 1.00 49.78 ? 316 VAL B HB 1 ATOM 11500 H HG11 . VAL B 1 304 ? 16.051 -56.121 -31.251 1.00 50.72 ? 316 VAL B HG11 1 ATOM 11501 H HG12 . VAL B 1 304 ? 17.347 -55.220 -31.073 1.00 50.72 ? 316 VAL B HG12 1 ATOM 11502 H HG13 . VAL B 1 304 ? 17.139 -56.503 -30.159 1.00 50.72 ? 316 VAL B HG13 1 ATOM 11503 H HG21 . VAL B 1 304 ? 14.286 -56.074 -29.524 1.00 46.78 ? 316 VAL B HG21 1 ATOM 11504 H HG22 . VAL B 1 304 ? 15.333 -56.439 -28.385 1.00 46.78 ? 316 VAL B HG22 1 ATOM 11505 H HG23 . VAL B 1 304 ? 14.426 -55.141 -28.245 1.00 46.78 ? 316 VAL B HG23 1 ATOM 11506 N N . THR B 1 305 ? 17.933 -52.423 -29.709 1.00 36.62 ? 317 THR B N 1 ATOM 11507 C CA . THR B 1 305 ? 19.051 -51.704 -30.298 1.00 36.09 ? 317 THR B CA 1 ATOM 11508 C C . THR B 1 305 ? 20.154 -51.464 -29.266 1.00 40.91 ? 317 THR B C 1 ATOM 11509 O O . THR B 1 305 ? 19.867 -51.235 -28.083 1.00 37.93 ? 317 THR B O 1 ATOM 11510 C CB . THR B 1 305 ? 18.634 -50.370 -30.892 1.00 39.20 ? 317 THR B CB 1 ATOM 11511 O OG1 . THR B 1 305 ? 19.782 -49.795 -31.520 1.00 41.17 ? 317 THR B OG1 1 ATOM 11512 C CG2 . THR B 1 305 ? 18.140 -49.371 -29.837 1.00 37.41 ? 317 THR B CG2 1 ATOM 11513 H H . THR B 1 305 ? 17.183 -52.002 -29.721 1.00 43.94 ? 317 THR B H 1 ATOM 11514 H HA . THR B 1 305 ? 19.425 -52.243 -31.013 1.00 43.31 ? 317 THR B HA 1 ATOM 11515 H HB . THR B 1 305 ? 17.933 -50.506 -31.549 1.00 47.04 ? 317 THR B HB 1 ATOM 11516 H HG1 . THR B 1 305 ? 19.582 -49.053 -31.860 1.00 49.41 ? 317 THR B HG1 1 ATOM 11517 H HG21 . THR B 1 305 ? 17.887 -48.538 -30.264 1.00 44.89 ? 317 THR B HG21 1 ATOM 11518 H HG22 . THR B 1 305 ? 17.370 -49.734 -29.372 1.00 44.89 ? 317 THR B HG22 1 ATOM 11519 H HG23 . THR B 1 305 ? 18.844 -49.195 -29.193 1.00 44.89 ? 317 THR B HG23 1 ATOM 11520 N N . PRO B 1 306 ? 21.425 -51.533 -29.670 1.00 39.49 ? 318 PRO B N 1 ATOM 11521 C CA . PRO B 1 306 ? 22.543 -51.183 -28.775 1.00 39.31 ? 318 PRO B CA 1 ATOM 11522 C C . PRO B 1 306 ? 23.080 -49.774 -28.975 1.00 38.37 ? 318 PRO B C 1 ATOM 11523 O O . PRO B 1 306 ? 24.128 -49.458 -28.400 1.00 43.88 ? 318 PRO B O 1 ATOM 11524 C CB . PRO B 1 306 ? 23.607 -52.211 -29.187 1.00 39.37 ? 318 PRO B CB 1 ATOM 11525 C CG . PRO B 1 306 ? 23.434 -52.298 -30.619 1.00 40.82 ? 318 PRO B CG 1 ATOM 11526 C CD . PRO B 1 306 ? 21.918 -52.242 -30.865 1.00 41.58 ? 318 PRO B CD 1 ATOM 11527 H HA . PRO B 1 306 ? 22.298 -51.316 -27.846 1.00 47.18 ? 318 PRO B HA 1 ATOM 11528 H HB2 . PRO B 1 306 ? 24.492 -51.883 -28.961 1.00 47.24 ? 318 PRO B HB2 1 ATOM 11529 H HB3 . PRO B 1 306 ? 23.429 -53.064 -28.761 1.00 47.24 ? 318 PRO B HB3 1 ATOM 11530 H HG2 . PRO B 1 306 ? 23.876 -51.547 -31.046 1.00 48.98 ? 318 PRO B HG2 1 ATOM 11531 H HG3 . PRO B 1 306 ? 23.800 -53.137 -30.940 1.00 48.98 ? 318 PRO B HG3 1 ATOM 11532 H HD2 . PRO B 1 306 ? 21.721 -51.734 -31.667 1.00 49.89 ? 318 PRO B HD2 1 ATOM 11533 H HD3 . PRO B 1 306 ? 21.546 -53.137 -30.907 1.00 49.89 ? 318 PRO B HD3 1 ATOM 11534 N N . VAL B 1 307 ? 22.412 -48.952 -29.780 1.00 37.01 ? 319 VAL B N 1 ATOM 11535 C CA . VAL B 1 307 ? 23.000 -47.712 -30.254 1.00 38.83 ? 319 VAL B CA 1 ATOM 11536 C C . VAL B 1 307 ? 23.413 -46.771 -29.118 1.00 44.75 ? 319 VAL B C 1 ATOM 11537 O O . VAL B 1 307 ? 22.770 -46.692 -28.058 1.00 39.67 ? 319 VAL B O 1 ATOM 11538 C CB . VAL B 1 307 ? 22.001 -47.023 -31.196 1.00 38.06 ? 319 VAL B CB 1 ATOM 11539 C CG1 . VAL B 1 307 ? 20.759 -46.474 -30.400 1.00 42.21 ? 319 VAL B CG1 1 ATOM 11540 C CG2 . VAL B 1 307 ? 22.669 -45.925 -31.986 1.00 45.23 ? 319 VAL B CG2 1 ATOM 11541 H H . VAL B 1 307 ? 21.613 -49.094 -30.065 1.00 44.41 ? 319 VAL B H 1 ATOM 11542 H HA . VAL B 1 307 ? 23.796 -47.922 -30.767 1.00 46.60 ? 319 VAL B HA 1 ATOM 11543 H HB . VAL B 1 307 ? 21.674 -47.680 -31.831 1.00 45.67 ? 319 VAL B HB 1 ATOM 11544 H HG11 . VAL B 1 307 ? 20.150 -46.046 -31.023 1.00 50.66 ? 319 VAL B HG11 1 ATOM 11545 H HG12 . VAL B 1 307 ? 20.315 -47.214 -29.958 1.00 50.66 ? 319 VAL B HG12 1 ATOM 11546 H HG13 . VAL B 1 307 ? 21.065 -45.831 -29.742 1.00 50.66 ? 319 VAL B HG13 1 ATOM 11547 H HG21 . VAL B 1 307 ? 22.013 -45.512 -32.569 1.00 54.28 ? 319 VAL B HG21 1 ATOM 11548 H HG22 . VAL B 1 307 ? 23.026 -45.266 -31.370 1.00 54.28 ? 319 VAL B HG22 1 ATOM 11549 H HG23 . VAL B 1 307 ? 23.387 -46.308 -32.514 1.00 54.28 ? 319 VAL B HG23 1 ATOM 11550 N N . LYS B 1 308 ? 24.479 -46.012 -29.379 1.00 44.36 ? 320 LYS B N 1 ATOM 11551 C CA A LYS B 1 308 ? 24.894 -44.916 -28.519 0.60 43.75 ? 320 LYS B CA 1 ATOM 11552 C CA B LYS B 1 308 ? 24.896 -44.916 -28.519 0.40 43.76 ? 320 LYS B CA 1 ATOM 11553 C C . LYS B 1 308 ? 25.528 -43.840 -29.390 1.00 44.64 ? 320 LYS B C 1 ATOM 11554 O O . LYS B 1 308 ? 25.943 -44.095 -30.518 1.00 45.10 ? 320 LYS B O 1 ATOM 11555 C CB A LYS B 1 308 ? 25.867 -45.386 -27.427 0.60 43.07 ? 320 LYS B CB 1 ATOM 11556 C CB B LYS B 1 308 ? 25.877 -45.381 -27.432 0.40 43.08 ? 320 LYS B CB 1 ATOM 11557 C CG A LYS B 1 308 ? 27.274 -45.748 -27.933 0.60 42.60 ? 320 LYS B CG 1 ATOM 11558 C CG B LYS B 1 308 ? 27.310 -45.648 -27.928 0.40 42.62 ? 320 LYS B CG 1 ATOM 11559 C CD A LYS B 1 308 ? 28.265 -45.849 -26.808 0.60 41.97 ? 320 LYS B CD 1 ATOM 11560 C CD B LYS B 1 308 ? 28.266 -45.861 -26.778 0.40 42.02 ? 320 LYS B CD 1 ATOM 11561 C CE A LYS B 1 308 ? 29.684 -45.902 -27.325 0.60 48.96 ? 320 LYS B CE 1 ATOM 11562 C CE B LYS B 1 308 ? 29.717 -45.864 -27.230 0.40 48.94 ? 320 LYS B CE 1 ATOM 11563 N NZ A LYS B 1 308 ? 30.694 -46.058 -26.245 0.60 46.69 1 320 LYS B NZ 1 ATOM 11564 N NZ B LYS B 1 308 ? 30.189 -44.520 -27.712 0.40 48.81 1 320 LYS B NZ 1 ATOM 11565 H H . LYS B 1 308 ? 24.984 -46.122 -30.066 1.00 53.23 ? 320 LYS B H 1 ATOM 11566 H HA . LYS B 1 308 ? 24.115 -44.537 -28.085 1.00 52.52 ? 320 LYS B HA 1 ATOM 11567 H HB2 A LYS B 1 308 ? 25.964 -44.677 -26.772 0.60 51.68 ? 320 LYS B HB2 1 ATOM 11568 H HB2 B LYS B 1 308 ? 25.927 -44.697 -26.747 0.40 51.70 ? 320 LYS B HB2 1 ATOM 11569 H HB3 A LYS B 1 308 ? 25.497 -46.175 -27.000 0.60 51.68 ? 320 LYS B HB3 1 ATOM 11570 H HB3 B LYS B 1 308 ? 25.542 -46.206 -27.046 0.40 51.70 ? 320 LYS B HB3 1 ATOM 11571 H HG2 A LYS B 1 308 ? 27.239 -46.606 -28.385 0.60 51.12 ? 320 LYS B HG2 1 ATOM 11572 H HG2 B LYS B 1 308 ? 27.315 -46.447 -28.478 0.40 51.15 ? 320 LYS B HG2 1 ATOM 11573 H HG3 A LYS B 1 308 ? 27.579 -45.060 -28.545 0.60 51.12 ? 320 LYS B HG3 1 ATOM 11574 H HG3 B LYS B 1 308 ? 27.618 -44.886 -28.442 0.40 51.15 ? 320 LYS B HG3 1 ATOM 11575 H HD2 A LYS B 1 308 ? 28.179 -45.071 -26.235 0.60 50.37 ? 320 LYS B HD2 1 ATOM 11576 H HD2 B LYS B 1 308 ? 28.152 -45.144 -26.134 0.40 50.42 ? 320 LYS B HD2 1 ATOM 11577 H HD3 A LYS B 1 308 ? 28.094 -46.659 -26.303 0.60 50.37 ? 320 LYS B HD3 1 ATOM 11578 H HD3 B LYS B 1 308 ? 28.078 -46.716 -26.362 0.40 50.42 ? 320 LYS B HD3 1 ATOM 11579 H HE2 A LYS B 1 308 ? 29.771 -46.658 -27.927 0.60 58.75 ? 320 LYS B HE2 1 ATOM 11580 H HE2 B LYS B 1 308 ? 30.278 -46.127 -26.484 0.40 58.73 ? 320 LYS B HE2 1 ATOM 11581 H HE3 A LYS B 1 308 ? 29.877 -45.078 -27.798 0.60 58.75 ? 320 LYS B HE3 1 ATOM 11582 H HE3 B LYS B 1 308 ? 29.818 -46.495 -27.959 0.40 58.73 ? 320 LYS B HE3 1 ATOM 11583 H HZ1 A LYS B 1 308 ? 30.644 -45.373 -25.680 0.60 56.03 ? 320 LYS B HZ1 1 ATOM 11584 H HZ1 B LYS B 1 308 ? 31.041 -44.570 -27.966 0.40 58.57 ? 320 LYS B HZ1 1 ATOM 11585 H HZ2 A LYS B 1 308 ? 30.547 -46.814 -25.798 0.60 56.03 ? 320 LYS B HZ2 1 ATOM 11586 H HZ2 B LYS B 1 308 ? 29.696 -44.256 -28.405 0.40 58.57 ? 320 LYS B HZ2 1 ATOM 11587 H HZ3 A LYS B 1 308 ? 31.512 -46.085 -26.596 0.60 56.03 ? 320 LYS B HZ3 1 ATOM 11588 H HZ3 B LYS B 1 308 ? 30.116 -43.920 -27.059 0.40 58.57 ? 320 LYS B HZ3 1 ATOM 11589 N N . GLY B 1 309 ? 25.589 -42.640 -28.859 1.00 44.68 ? 321 GLY B N 1 ATOM 11590 C CA . GLY B 1 309 ? 26.321 -41.580 -29.516 1.00 47.36 ? 321 GLY B CA 1 ATOM 11591 C C . GLY B 1 309 ? 27.806 -41.672 -29.213 1.00 42.50 ? 321 GLY B C 1 ATOM 11592 O O . GLY B 1 309 ? 28.235 -42.313 -28.258 1.00 41.18 ? 321 GLY B O 1 ATOM 11593 H H . GLY B 1 309 ? 25.215 -42.410 -28.119 1.00 53.62 ? 321 GLY B H 1 ATOM 11594 H HA2 . GLY B 1 309 ? 26.194 -41.641 -30.476 1.00 56.83 ? 321 GLY B HA2 1 ATOM 11595 H HA3 . GLY B 1 309 ? 25.994 -40.719 -29.212 1.00 56.83 ? 321 GLY B HA3 1 ATOM 11596 N N . VAL B 1 310 ? 28.608 -41.024 -30.059 1.00 47.27 ? 322 VAL B N 1 ATOM 11597 C CA . VAL B 1 310 ? 30.054 -41.053 -29.865 1.00 47.26 ? 322 VAL B CA 1 ATOM 11598 C C . VAL B 1 310 ? 30.425 -40.520 -28.490 1.00 45.82 ? 322 VAL B C 1 ATOM 11599 O O . VAL B 1 310 ? 31.375 -41.010 -27.868 1.00 45.88 ? 322 VAL B O 1 ATOM 11600 C CB . VAL B 1 310 ? 30.760 -40.259 -30.978 1.00 51.91 ? 322 VAL B CB 1 ATOM 11601 C CG1 . VAL B 1 310 ? 32.245 -40.113 -30.667 1.00 55.19 ? 322 VAL B CG1 1 ATOM 11602 C CG2 . VAL B 1 310 ? 30.578 -40.956 -32.294 1.00 53.83 ? 322 VAL B CG2 1 ATOM 11603 H H . VAL B 1 310 ? 28.344 -40.569 -30.740 1.00 56.72 ? 322 VAL B H 1 ATOM 11604 H HA . VAL B 1 310 ? 30.358 -41.972 -29.918 1.00 56.71 ? 322 VAL B HA 1 ATOM 11605 H HB . VAL B 1 310 ? 30.370 -39.373 -31.041 1.00 62.29 ? 322 VAL B HB 1 ATOM 11606 H HG11 . VAL B 1 310 ? 32.669 -39.611 -31.380 1.00 66.23 ? 322 VAL B HG11 1 ATOM 11607 H HG12 . VAL B 1 310 ? 32.347 -39.642 -29.825 1.00 66.23 ? 322 VAL B HG12 1 ATOM 11608 H HG13 . VAL B 1 310 ? 32.642 -40.996 -30.602 1.00 66.23 ? 322 VAL B HG13 1 ATOM 11609 H HG21 . VAL B 1 310 ? 31.027 -40.446 -32.986 1.00 64.59 ? 322 VAL B HG21 1 ATOM 11610 H HG22 . VAL B 1 310 ? 30.961 -41.845 -32.237 1.00 64.59 ? 322 VAL B HG22 1 ATOM 11611 H HG23 . VAL B 1 310 ? 29.630 -41.017 -32.491 1.00 64.59 ? 322 VAL B HG23 1 ATOM 11612 N N . LEU B 1 311 ? 29.675 -39.532 -27.983 1.00 42.27 ? 323 LEU B N 1 ATOM 11613 C CA . LEU B 1 311 ? 29.998 -38.931 -26.688 1.00 45.18 ? 323 LEU B CA 1 ATOM 11614 C C . LEU B 1 311 ? 29.722 -39.866 -25.503 1.00 43.13 ? 323 LEU B C 1 ATOM 11615 O O . LEU B 1 311 ? 30.276 -39.654 -24.425 1.00 42.92 ? 323 LEU B O 1 ATOM 11616 C CB . LEU B 1 311 ? 29.219 -37.626 -26.515 1.00 43.61 ? 323 LEU B CB 1 ATOM 11617 C CG . LEU B 1 311 ? 29.423 -36.521 -27.551 1.00 40.80 ? 323 LEU B CG 1 ATOM 11618 C CD1 . LEU B 1 311 ? 28.390 -35.430 -27.380 1.00 45.39 ? 323 LEU B CD1 1 ATOM 11619 C CD2 . LEU B 1 311 ? 30.813 -35.926 -27.441 1.00 44.06 ? 323 LEU B CD2 1 ATOM 11620 H H . LEU B 1 311 ? 28.982 -39.197 -28.366 1.00 50.73 ? 323 LEU B H 1 ATOM 11621 H HA . LEU B 1 311 ? 30.943 -38.713 -26.675 1.00 54.22 ? 323 LEU B HA 1 ATOM 11622 H HB2 . LEU B 1 311 ? 28.273 -37.842 -26.516 1.00 52.33 ? 323 LEU B HB2 1 ATOM 11623 H HB3 . LEU B 1 311 ? 29.456 -37.251 -25.652 1.00 52.33 ? 323 LEU B HB3 1 ATOM 11624 H HG . LEU B 1 311 ? 29.323 -36.896 -28.440 1.00 48.96 ? 323 LEU B HG 1 ATOM 11625 H HD11 . LEU B 1 311 ? 28.543 -34.744 -28.049 1.00 54.46 ? 323 LEU B HD11 1 ATOM 11626 H HD12 . LEU B 1 311 ? 27.506 -35.812 -27.494 1.00 54.46 ? 323 LEU B HD12 1 ATOM 11627 H HD13 . LEU B 1 311 ? 28.476 -35.051 -26.492 1.00 54.46 ? 323 LEU B HD13 1 ATOM 11628 H HD21 . LEU B 1 311 ? 30.911 -35.230 -28.110 1.00 52.87 ? 323 LEU B HD21 1 ATOM 11629 H HD22 . LEU B 1 311 ? 30.927 -35.552 -26.554 1.00 52.87 ? 323 LEU B HD22 1 ATOM 11630 H HD23 . LEU B 1 311 ? 31.468 -36.625 -27.592 1.00 52.87 ? 323 LEU B HD23 1 ATOM 11631 N N . GLN B 1 312 ? 28.908 -40.899 -25.661 1.00 42.08 ? 324 GLN B N 1 ATOM 11632 C CA . GLN B 1 312 ? 28.535 -41.723 -24.520 1.00 42.55 ? 324 GLN B CA 1 ATOM 11633 C C . GLN B 1 312 ? 29.582 -42.804 -24.294 1.00 42.31 ? 324 GLN B C 1 ATOM 11634 O O . GLN B 1 312 ? 30.083 -43.409 -25.245 1.00 44.03 ? 324 GLN B O 1 ATOM 11635 C CB . GLN B 1 312 ? 27.173 -42.377 -24.731 1.00 39.00 ? 324 GLN B CB 1 ATOM 11636 C CG . GLN B 1 312 ? 25.989 -41.458 -24.872 1.00 45.56 ? 324 GLN B CG 1 ATOM 11637 C CD . GLN B 1 312 ? 24.744 -42.249 -25.295 1.00 47.42 ? 324 GLN B CD 1 ATOM 11638 O OE1 . GLN B 1 312 ? 24.165 -41.991 -26.353 1.00 49.80 ? 324 GLN B OE1 1 ATOM 11639 N NE2 . GLN B 1 312 ? 24.379 -43.273 -24.499 1.00 51.09 ? 324 GLN B NE2 1 ATOM 11640 H H . GLN B 1 312 ? 28.560 -41.143 -26.409 1.00 50.50 ? 324 GLN B H 1 ATOM 11641 H HA . GLN B 1 312 ? 28.489 -41.170 -23.725 1.00 51.06 ? 324 GLN B HA 1 ATOM 11642 H HB2 . GLN B 1 312 ? 27.217 -42.913 -25.538 1.00 46.80 ? 324 GLN B HB2 1 ATOM 11643 H HB3 . GLN B 1 312 ? 26.996 -42.956 -23.973 1.00 46.80 ? 324 GLN B HB3 1 ATOM 11644 H HG2 . GLN B 1 312 ? 25.808 -41.031 -24.020 1.00 54.67 ? 324 GLN B HG2 1 ATOM 11645 H HG3 . GLN B 1 312 ? 26.176 -40.792 -25.552 1.00 54.67 ? 324 GLN B HG3 1 ATOM 11646 H HE21 . GLN B 1 312 ? 24.838 -43.455 -23.794 1.00 61.31 ? 324 GLN B HE21 1 ATOM 11647 H HE22 . GLN B 1 312 ? 23.688 -43.746 -24.695 1.00 61.31 ? 324 GLN B HE22 1 ATOM 11648 N N . LYS B 1 313 ? 29.885 -43.079 -23.031 1.00 41.42 ? 325 LYS B N 1 ATOM 11649 C CA . LYS B 1 313 ? 30.866 -44.126 -22.762 1.00 44.77 ? 325 LYS B CA 1 ATOM 11650 C C . LYS B 1 313 ? 30.233 -45.517 -22.809 1.00 46.50 ? 325 LYS B C 1 ATOM 11651 O O . LYS B 1 313 ? 30.731 -46.403 -23.500 1.00 46.84 ? 325 LYS B O 1 ATOM 11652 C CB . LYS B 1 313 ? 31.537 -43.886 -21.414 1.00 49.49 ? 325 LYS B CB 1 ATOM 11653 C CG . LYS B 1 313 ? 32.580 -44.922 -21.064 1.00 60.67 ? 325 LYS B CG 1 ATOM 11654 C CD . LYS B 1 313 ? 33.477 -44.454 -19.913 1.00 78.69 ? 325 LYS B CD 1 ATOM 11655 C CE . LYS B 1 313 ? 34.503 -45.524 -19.495 1.00 90.06 ? 325 LYS B CE 1 ATOM 11656 N NZ . LYS B 1 313 ? 33.890 -46.636 -18.694 1.00 93.02 1 325 LYS B NZ 1 ATOM 11657 H H . LYS B 1 313 ? 29.554 -42.693 -22.338 1.00 49.70 ? 325 LYS B H 1 ATOM 11658 H HA . LYS B 1 313 ? 31.554 -44.091 -23.445 1.00 53.73 ? 325 LYS B HA 1 ATOM 11659 H HB2 . LYS B 1 313 ? 31.972 -43.020 -21.431 1.00 59.39 ? 325 LYS B HB2 1 ATOM 11660 H HB3 . LYS B 1 313 ? 30.859 -43.900 -20.720 1.00 59.39 ? 325 LYS B HB3 1 ATOM 11661 H HG2 . LYS B 1 313 ? 32.138 -45.741 -20.791 1.00 72.80 ? 325 LYS B HG2 1 ATOM 11662 H HG3 . LYS B 1 313 ? 33.141 -45.086 -21.839 1.00 72.80 ? 325 LYS B HG3 1 ATOM 11663 H HD2 . LYS B 1 313 ? 33.963 -43.662 -20.192 1.00 94.43 ? 325 LYS B HD2 1 ATOM 11664 H HD3 . LYS B 1 313 ? 32.923 -44.250 -19.143 1.00 94.43 ? 325 LYS B HD3 1 ATOM 11665 H HE2 . LYS B 1 313 ? 34.898 -45.911 -20.292 1.00 108.08 ? 325 LYS B HE2 1 ATOM 11666 H HE3 . LYS B 1 313 ? 35.191 -45.107 -18.953 1.00 108.08 ? 325 LYS B HE3 1 ATOM 11667 H HZ1 . LYS B 1 313 ? 33.526 -46.310 -17.950 1.00 111.62 ? 325 LYS B HZ1 1 ATOM 11668 H HZ2 . LYS B 1 313 ? 33.259 -47.043 -19.171 1.00 111.62 ? 325 LYS B HZ2 1 ATOM 11669 H HZ3 . LYS B 1 313 ? 34.514 -47.231 -18.473 1.00 111.62 ? 325 LYS B HZ3 1 ATOM 11670 N N . GLU B 1 314 ? 29.130 -45.726 -22.107 1.00 41.10 ? 326 GLU B N 1 ATOM 11671 C CA . GLU B 1 314 ? 28.547 -47.049 -21.981 1.00 45.10 ? 326 GLU B CA 1 ATOM 11672 C C . GLU B 1 314 ? 27.326 -47.177 -22.892 1.00 39.28 ? 326 GLU B C 1 ATOM 11673 O O . GLU B 1 314 ? 26.804 -46.189 -23.397 1.00 37.53 ? 326 GLU B O 1 ATOM 11674 C CB . GLU B 1 314 ? 28.162 -47.308 -20.518 1.00 48.19 ? 326 GLU B CB 1 ATOM 11675 C CG . GLU B 1 314 ? 29.137 -46.708 -19.464 1.00 54.41 ? 326 GLU B CG 1 ATOM 11676 C CD . GLU B 1 314 ? 30.450 -47.474 -19.359 1.00 69.40 ? 326 GLU B CD 1 ATOM 11677 O OE1 . GLU B 1 314 ? 30.758 -48.304 -20.255 1.00 69.28 ? 326 GLU B OE1 1 ATOM 11678 O OE2 . GLU B 1 314 ? 31.179 -47.249 -18.363 1.00 75.47 -1 326 GLU B OE2 1 ATOM 11679 H H . GLU B 1 314 ? 28.697 -45.112 -21.689 1.00 49.32 ? 326 GLU B H 1 ATOM 11680 H HA . GLU B 1 314 ? 29.200 -47.715 -22.249 1.00 54.12 ? 326 GLU B HA 1 ATOM 11681 H HB2 . GLU B 1 314 ? 27.286 -46.924 -20.357 1.00 57.82 ? 326 GLU B HB2 1 ATOM 11682 H HB3 . GLU B 1 314 ? 28.129 -48.266 -20.373 1.00 57.82 ? 326 GLU B HB3 1 ATOM 11683 H HG2 . GLU B 1 314 ? 29.344 -45.793 -19.711 1.00 65.29 ? 326 GLU B HG2 1 ATOM 11684 H HG3 . GLU B 1 314 ? 28.710 -46.727 -18.593 1.00 65.29 ? 326 GLU B HG3 1 ATOM 11685 N N . THR B 1 315 ? 26.886 -48.410 -23.123 1.00 38.60 ? 327 THR B N 1 ATOM 11686 C CA . THR B 1 315 ? 25.574 -48.603 -23.742 1.00 36.67 ? 327 THR B CA 1 ATOM 11687 C C . THR B 1 315 ? 25.000 -49.926 -23.264 1.00 35.99 ? 327 THR B C 1 ATOM 11688 O O . THR B 1 315 ? 25.539 -50.565 -22.361 1.00 35.82 ? 327 THR B O 1 ATOM 11689 C CB . THR B 1 315 ? 25.641 -48.514 -25.266 1.00 40.22 ? 327 THR B CB 1 ATOM 11690 O OG1 . THR B 1 315 ? 24.311 -48.395 -25.789 1.00 38.91 ? 327 THR B OG1 1 ATOM 11691 C CG2 . THR B 1 315 ? 26.318 -49.734 -25.871 1.00 40.19 ? 327 THR B CG2 1 ATOM 11692 H H . THR B 1 315 ? 27.312 -49.134 -22.938 1.00 46.32 ? 327 THR B H 1 ATOM 11693 H HA . THR B 1 315 ? 24.981 -47.899 -23.434 1.00 44.00 ? 327 THR B HA 1 ATOM 11694 H HB . THR B 1 315 ? 26.153 -47.729 -25.516 1.00 48.27 ? 327 THR B HB 1 ATOM 11695 H HG1 . THR B 1 315 ? 24.336 -48.345 -26.628 1.00 46.70 ? 327 THR B HG1 1 ATOM 11696 H HG21 . THR B 1 315 ? 26.348 -49.652 -26.837 1.00 48.22 ? 327 THR B HG21 1 ATOM 11697 H HG22 . THR B 1 315 ? 27.224 -49.812 -25.533 1.00 48.22 ? 327 THR B HG22 1 ATOM 11698 H HG23 . THR B 1 315 ? 25.825 -50.536 -25.637 1.00 48.22 ? 327 THR B HG23 1 ATOM 11699 N N . ASN B 1 316 ? 23.872 -50.322 -23.840 1.00 34.14 ? 328 ASN B N 1 ATOM 11700 C CA . ASN B 1 316 ? 23.234 -51.558 -23.442 1.00 34.39 ? 328 ASN B CA 1 ATOM 11701 C C . ASN B 1 316 ? 23.554 -52.662 -24.429 1.00 30.76 ? 328 ASN B C 1 ATOM 11702 O O . ASN B 1 316 ? 23.730 -52.410 -25.610 1.00 33.62 ? 328 ASN B O 1 ATOM 11703 C CB . ASN B 1 316 ? 21.711 -51.366 -23.378 1.00 33.16 ? 328 ASN B CB 1 ATOM 11704 C CG . ASN B 1 316 ? 21.137 -50.919 -24.685 1.00 30.63 ? 328 ASN B CG 1 ATOM 11705 O OD1 . ASN B 1 316 ? 21.371 -49.790 -25.141 1.00 34.33 ? 328 ASN B OD1 1 ATOM 11706 N ND2 . ASN B 1 316 ? 20.348 -51.808 -25.309 1.00 33.56 ? 328 ASN B ND2 1 ATOM 11707 H H . ASN B 1 316 ? 23.460 -49.892 -24.460 1.00 40.97 ? 328 ASN B H 1 ATOM 11708 H HA . ASN B 1 316 ? 23.552 -51.822 -22.565 1.00 41.27 ? 328 ASN B HA 1 ATOM 11709 H HB2 . ASN B 1 316 ? 21.295 -52.209 -23.139 1.00 39.79 ? 328 ASN B HB2 1 ATOM 11710 H HB3 . ASN B 1 316 ? 21.504 -50.692 -22.712 1.00 39.79 ? 328 ASN B HB3 1 ATOM 11711 H HD21 . ASN B 1 316 ? 19.988 -51.608 -26.064 1.00 40.28 ? 328 ASN B HD21 1 ATOM 11712 H HD22 . ASN B 1 316 ? 20.201 -52.577 -24.953 1.00 40.28 ? 328 ASN B HD22 1 ATOM 11713 N N . ASN B 1 317 ? 23.618 -53.884 -23.929 1.00 34.98 ? 329 ASN B N 1 ATOM 11714 C CA . ASN B 1 317 ? 23.381 -55.047 -24.771 1.00 34.29 ? 329 ASN B CA 1 ATOM 11715 C C . ASN B 1 317 ? 21.903 -55.126 -25.137 1.00 35.79 ? 329 ASN B C 1 ATOM 11716 O O . ASN B 1 317 ? 21.049 -54.685 -24.361 1.00 34.00 ? 329 ASN B O 1 ATOM 11717 C CB . ASN B 1 317 ? 23.765 -56.320 -24.049 1.00 33.99 ? 329 ASN B CB 1 ATOM 11718 C CG . ASN B 1 317 ? 25.222 -56.580 -24.122 1.00 36.19 ? 329 ASN B CG 1 ATOM 11719 O OD1 . ASN B 1 317 ? 25.847 -56.290 -25.151 1.00 33.92 ? 329 ASN B OD1 1 ATOM 11720 N ND2 . ASN B 1 317 ? 25.791 -57.077 -23.027 1.00 33.71 ? 329 ASN B ND2 1 ATOM 11721 H H . ASN B 1 317 ? 23.795 -54.070 -23.108 1.00 41.97 ? 329 ASN B H 1 ATOM 11722 H HA . ASN B 1 317 ? 23.903 -54.977 -25.586 1.00 41.15 ? 329 ASN B HA 1 ATOM 11723 H HB2 . ASN B 1 317 ? 23.518 -56.242 -23.114 1.00 40.79 ? 329 ASN B HB2 1 ATOM 11724 H HB3 . ASN B 1 317 ? 23.303 -57.069 -24.456 1.00 40.79 ? 329 ASN B HB3 1 ATOM 11725 H HD21 . ASN B 1 317 ? 26.635 -57.245 -23.019 1.00 40.45 ? 329 ASN B HD21 1 ATOM 11726 H HD22 . ASN B 1 317 ? 25.316 -57.230 -22.327 1.00 40.45 ? 329 ASN B HD22 1 ATOM 11727 N N . PRO B 1 318 ? 21.576 -55.702 -26.295 1.00 37.84 ? 330 PRO B N 1 ATOM 11728 C CA . PRO B 1 318 ? 20.160 -55.930 -26.630 1.00 34.81 ? 330 PRO B CA 1 ATOM 11729 C C . PRO B 1 318 ? 19.476 -56.756 -25.563 1.00 34.70 ? 330 PRO B C 1 ATOM 11730 O O . PRO B 1 318 ? 20.055 -57.700 -25.019 1.00 36.98 ? 330 PRO B O 1 ATOM 11731 C CB . PRO B 1 318 ? 20.232 -56.681 -27.953 1.00 37.21 ? 330 PRO B CB 1 ATOM 11732 C CG . PRO B 1 318 ? 21.536 -56.202 -28.566 1.00 38.81 ? 330 PRO B CG 1 ATOM 11733 C CD . PRO B 1 318 ? 22.472 -56.045 -27.411 1.00 37.05 ? 330 PRO B CD 1 ATOM 11734 H HA . PRO B 1 318 ? 19.691 -55.089 -26.752 1.00 41.78 ? 330 PRO B HA 1 ATOM 11735 H HB2 . PRO B 1 318 ? 20.255 -57.637 -27.790 1.00 44.66 ? 330 PRO B HB2 1 ATOM 11736 H HB3 . PRO B 1 318 ? 19.476 -56.441 -28.512 1.00 44.66 ? 330 PRO B HB3 1 ATOM 11737 H HG2 . PRO B 1 318 ? 21.869 -56.867 -29.190 1.00 46.58 ? 330 PRO B HG2 1 ATOM 11738 H HG3 . PRO B 1 318 ? 21.396 -55.352 -29.012 1.00 46.58 ? 330 PRO B HG3 1 ATOM 11739 H HD2 . PRO B 1 318 ? 22.931 -56.880 -27.232 1.00 44.45 ? 330 PRO B HD2 1 ATOM 11740 H HD3 . PRO B 1 318 ? 23.097 -55.323 -27.578 1.00 44.45 ? 330 PRO B HD3 1 ATOM 11741 N N . GLY B 1 319 ? 18.219 -56.409 -25.268 1.00 34.58 ? 331 GLY B N 1 ATOM 11742 C CA . GLY B 1 319 ? 17.455 -57.177 -24.311 1.00 34.52 ? 331 GLY B CA 1 ATOM 11743 C C . GLY B 1 319 ? 16.018 -57.383 -24.765 1.00 31.46 ? 331 GLY B C 1 ATOM 11744 O O . GLY B 1 319 ? 15.478 -56.643 -25.595 1.00 29.19 ? 331 GLY B O 1 ATOM 11745 H H . GLY B 1 319 ? 17.800 -55.740 -25.608 1.00 41.50 ? 331 GLY B H 1 ATOM 11746 H HA2 . GLY B 1 319 ? 17.868 -58.046 -24.188 1.00 41.42 ? 331 GLY B HA2 1 ATOM 11747 H HA3 . GLY B 1 319 ? 17.446 -56.716 -23.458 1.00 41.42 ? 331 GLY B HA3 1 ATOM 11748 N N . VAL B 1 320 ? 15.410 -58.415 -24.177 1.00 31.22 ? 332 VAL B N 1 ATOM 11749 C CA . VAL B 1 320 ? 13.967 -58.615 -24.186 1.00 31.53 ? 332 VAL B CA 1 ATOM 11750 C C . VAL B 1 320 ? 13.647 -59.283 -22.857 1.00 33.20 ? 332 VAL B C 1 ATOM 11751 O O . VAL B 1 320 ? 14.508 -59.917 -22.241 1.00 35.50 ? 332 VAL B O 1 ATOM 11752 C CB . VAL B 1 320 ? 13.459 -59.478 -25.371 1.00 33.87 ? 332 VAL B CB 1 ATOM 11753 C CG1 . VAL B 1 320 ? 13.775 -58.824 -26.714 1.00 32.80 ? 332 VAL B CG1 1 ATOM 11754 C CG2 . VAL B 1 320 ? 14.050 -60.878 -25.311 1.00 35.73 ? 332 VAL B CG2 1 ATOM 11755 H H . VAL B 1 320 ? 15.833 -59.032 -23.753 1.00 37.47 ? 332 VAL B H 1 ATOM 11756 H HA . VAL B 1 320 ? 13.519 -57.755 -24.216 1.00 37.83 ? 332 VAL B HA 1 ATOM 11757 H HB . VAL B 1 320 ? 12.495 -59.562 -25.303 1.00 40.64 ? 332 VAL B HB 1 ATOM 11758 H HG11 . VAL B 1 320 ? 13.442 -59.392 -27.427 1.00 39.36 ? 332 VAL B HG11 1 ATOM 11759 H HG12 . VAL B 1 320 ? 13.341 -57.957 -26.752 1.00 39.36 ? 332 VAL B HG12 1 ATOM 11760 H HG13 . VAL B 1 320 ? 14.735 -58.718 -26.796 1.00 39.36 ? 332 VAL B HG13 1 ATOM 11761 H HG21 . VAL B 1 320 ? 13.715 -61.393 -26.062 1.00 42.88 ? 332 VAL B HG21 1 ATOM 11762 H HG22 . VAL B 1 320 ? 15.016 -60.814 -25.357 1.00 42.88 ? 332 VAL B HG22 1 ATOM 11763 H HG23 . VAL B 1 320 ? 13.784 -61.297 -24.478 1.00 42.88 ? 332 VAL B HG23 1 ATOM 11764 N N . ARG B 1 321 ? 12.407 -59.137 -22.390 1.00 33.48 ? 333 ARG B N 1 ATOM 11765 C CA . ARG B 1 321 ? 12.113 -59.606 -21.043 1.00 34.61 ? 333 ARG B CA 1 ATOM 11766 C C . ARG B 1 321 ? 10.728 -60.215 -20.980 1.00 33.21 ? 333 ARG B C 1 ATOM 11767 O O . ARG B 1 321 ? 9.892 -60.012 -21.848 1.00 31.18 ? 333 ARG B O 1 ATOM 11768 C CB . ARG B 1 321 ? 12.223 -58.494 -19.994 1.00 34.42 ? 333 ARG B CB 1 ATOM 11769 C CG . ARG B 1 321 ? 11.328 -57.291 -20.264 1.00 36.15 ? 333 ARG B CG 1 ATOM 11770 C CD . ARG B 1 321 ? 11.245 -56.289 -19.077 1.00 35.70 ? 333 ARG B CD 1 ATOM 11771 N NE . ARG B 1 321 ? 12.554 -55.903 -18.548 1.00 34.44 ? 333 ARG B NE 1 ATOM 11772 C CZ . ARG B 1 321 ? 12.760 -54.917 -17.680 1.00 32.91 ? 333 ARG B CZ 1 ATOM 11773 N NH1 . ARG B 1 321 ? 11.739 -54.149 -17.271 1.00 31.36 1 333 ARG B NH1 1 ATOM 11774 N NH2 . ARG B 1 321 ? 13.987 -54.706 -17.217 1.00 31.85 ? 333 ARG B NH2 1 ATOM 11775 H H . ARG B 1 321 ? 11.746 -58.785 -22.813 1.00 40.18 ? 333 ARG B H 1 ATOM 11776 H HA . ARG B 1 321 ? 12.752 -60.297 -20.809 1.00 41.53 ? 333 ARG B HA 1 ATOM 11777 H HB2 . ARG B 1 321 ? 11.978 -58.857 -19.129 1.00 41.30 ? 333 ARG B HB2 1 ATOM 11778 H HB3 . ARG B 1 321 ? 13.141 -58.180 -19.969 1.00 41.30 ? 333 ARG B HB3 1 ATOM 11779 H HG2 . ARG B 1 321 ? 11.672 -56.811 -21.033 1.00 43.38 ? 333 ARG B HG2 1 ATOM 11780 H HG3 . ARG B 1 321 ? 10.429 -57.606 -20.448 1.00 43.38 ? 333 ARG B HG3 1 ATOM 11781 H HD2 . ARG B 1 321 ? 10.796 -55.483 -19.377 1.00 42.84 ? 333 ARG B HD2 1 ATOM 11782 H HD3 . ARG B 1 321 ? 10.741 -56.697 -18.355 1.00 42.84 ? 333 ARG B HD3 1 ATOM 11783 H HE . ARG B 1 321 ? 13.239 -56.347 -18.818 1.00 41.33 ? 333 ARG B HE 1 ATOM 11784 H HH11 . ARG B 1 321 ? 10.944 -54.302 -17.559 1.00 37.64 ? 333 ARG B HH11 1 ATOM 11785 H HH12 . ARG B 1 321 ? 11.880 -53.507 -16.716 1.00 37.64 ? 333 ARG B HH12 1 ATOM 11786 H HH21 . ARG B 1 321 ? 14.640 -55.191 -17.494 1.00 38.22 ? 333 ARG B HH21 1 ATOM 11787 H HH22 . ARG B 1 321 ? 14.136 -54.052 -16.678 1.00 38.22 ? 333 ARG B HH22 1 ATOM 11788 N N . LEU B 1 322 ? 10.516 -60.940 -19.892 1.00 35.27 ? 334 LEU B N 1 ATOM 11789 C CA A LEU B 1 322 ? 9.311 -61.703 -19.654 0.64 36.54 ? 334 LEU B CA 1 ATOM 11790 C CA B LEU B 1 322 ? 9.308 -61.706 -19.654 0.36 36.54 ? 334 LEU B CA 1 ATOM 11791 C C . LEU B 1 322 ? 8.848 -61.489 -18.221 1.00 37.31 ? 334 LEU B C 1 ATOM 11792 O O . LEU B 1 322 ? 9.658 -61.570 -17.288 1.00 36.88 ? 334 LEU B O 1 ATOM 11793 C CB A LEU B 1 322 ? 9.593 -63.185 -19.900 0.64 37.90 ? 334 LEU B CB 1 ATOM 11794 C CB B LEU B 1 322 ? 9.582 -63.193 -19.909 0.36 37.99 ? 334 LEU B CB 1 ATOM 11795 C CG A LEU B 1 322 ? 8.474 -64.170 -19.659 0.64 40.58 ? 334 LEU B CG 1 ATOM 11796 C CG B LEU B 1 322 ? 8.507 -64.233 -19.631 0.36 40.57 ? 334 LEU B CG 1 ATOM 11797 C CD1 A LEU B 1 322 ? 7.624 -64.294 -20.894 0.64 39.89 ? 334 LEU B CD1 1 ATOM 11798 C CD1 B LEU B 1 322 ? 8.815 -65.453 -20.486 0.36 42.85 ? 334 LEU B CD1 1 ATOM 11799 C CD2 A LEU B 1 322 ? 9.092 -65.515 -19.272 0.64 43.33 ? 334 LEU B CD2 1 ATOM 11800 C CD2 B LEU B 1 322 ? 8.449 -64.632 -18.148 0.36 41.02 ? 334 LEU B CD2 1 ATOM 11801 H H . LEU B 1 322 ? 11.088 -61.000 -19.253 1.00 42.32 ? 334 LEU B H 1 ATOM 11802 H HA . LEU B 1 322 ? 8.608 -61.411 -20.257 1.00 43.85 ? 334 LEU B HA 1 ATOM 11803 H HB2 A LEU B 1 322 ? 9.863 -63.287 -20.826 0.64 45.48 ? 334 LEU B HB2 1 ATOM 11804 H HB2 B LEU B 1 322 ? 9.817 -63.287 -20.846 0.36 45.59 ? 334 LEU B HB2 1 ATOM 11805 H HB3 A LEU B 1 322 ? 10.329 -63.447 -19.325 0.64 45.48 ? 334 LEU B HB3 1 ATOM 11806 H HB3 B LEU B 1 322 ? 10.349 -63.442 -19.371 0.36 45.59 ? 334 LEU B HB3 1 ATOM 11807 H HG A LEU B 1 322 ? 7.917 -63.861 -18.927 0.64 48.69 ? 334 LEU B HG 1 ATOM 11808 H HG B LEU B 1 322 ? 7.641 -63.883 -19.892 0.36 48.68 ? 334 LEU B HG 1 ATOM 11809 H HD11 A LEU B 1 322 ? 6.911 -64.929 -20.724 0.64 47.87 ? 334 LEU B HD11 1 ATOM 11810 H HD11 B LEU B 1 322 ? 8.140 -66.131 -20.323 0.36 51.42 ? 334 LEU B HD11 1 ATOM 11811 H HD12 A LEU B 1 322 ? 7.250 -63.425 -21.108 0.64 47.87 ? 334 LEU B HD12 1 ATOM 11812 H HD12 B LEU B 1 322 ? 8.806 -65.194 -21.420 0.36 51.42 ? 334 LEU B HD12 1 ATOM 11813 H HD13 A LEU B 1 322 ? 8.177 -64.606 -21.627 0.64 47.87 ? 334 LEU B HD13 1 ATOM 11814 H HD13 B LEU B 1 322 ? 9.691 -65.794 -20.245 0.36 51.42 ? 334 LEU B HD13 1 ATOM 11815 H HD21 A LEU B 1 322 ? 8.380 -66.156 -19.115 0.64 52.00 ? 334 LEU B HD21 1 ATOM 11816 H HD21 B LEU B 1 322 ? 7.751 -65.294 -18.027 0.36 49.22 ? 334 LEU B HD21 1 ATOM 11817 H HD22 A LEU B 1 322 ? 9.659 -65.822 -19.997 0.64 52.00 ? 334 LEU B HD22 1 ATOM 11818 H HD22 B LEU B 1 322 ? 9.307 -65.004 -17.888 0.36 49.22 ? 334 LEU B HD22 1 ATOM 11819 H HD23 A LEU B 1 322 ? 9.618 -65.400 -18.465 0.64 52.00 ? 334 LEU B HD23 1 ATOM 11820 H HD23 B LEU B 1 322 ? 8.255 -63.845 -17.617 0.36 49.22 ? 334 LEU B HD23 1 ATOM 11821 N N . PHE B 1 323 ? 7.550 -61.243 -18.042 1.00 33.24 ? 335 PHE B N 1 ATOM 11822 C CA . PHE B 1 323 ? 6.952 -61.138 -16.717 1.00 35.75 ? 335 PHE B CA 1 ATOM 11823 C C . PHE B 1 323 ? 6.087 -62.351 -16.415 1.00 36.82 ? 335 PHE B C 1 ATOM 11824 O O . PHE B 1 323 ? 5.430 -62.900 -17.300 1.00 37.06 ? 335 PHE B O 1 ATOM 11825 C CB . PHE B 1 323 ? 6.082 -59.877 -16.579 1.00 33.25 ? 335 PHE B CB 1 ATOM 11826 C CG . PHE B 1 323 ? 6.886 -58.583 -16.558 1.00 32.20 ? 335 PHE B CG 1 ATOM 11827 C CD1 . PHE B 1 323 ? 7.207 -57.938 -17.721 1.00 30.99 ? 335 PHE B CD1 1 ATOM 11828 C CD2 . PHE B 1 323 ? 7.342 -58.060 -15.371 1.00 31.08 ? 335 PHE B CD2 1 ATOM 11829 C CE1 . PHE B 1 323 ? 7.923 -56.799 -17.698 1.00 32.75 ? 335 PHE B CE1 1 ATOM 11830 C CE2 . PHE B 1 323 ? 8.063 -56.914 -15.364 1.00 32.85 ? 335 PHE B CE2 1 ATOM 11831 C CZ . PHE B 1 323 ? 8.362 -56.294 -16.533 1.00 29.96 ? 335 PHE B CZ 1 ATOM 11832 H H . PHE B 1 323 ? 6.988 -61.133 -18.684 1.00 39.89 ? 335 PHE B H 1 ATOM 11833 H HA . PHE B 1 323 ? 7.657 -61.094 -16.051 1.00 42.90 ? 335 PHE B HA 1 ATOM 11834 H HB2 . PHE B 1 323 ? 5.470 -59.836 -17.330 1.00 39.90 ? 335 PHE B HB2 1 ATOM 11835 H HB3 . PHE B 1 323 ? 5.583 -59.931 -15.749 1.00 39.90 ? 335 PHE B HB3 1 ATOM 11836 H HD1 . PHE B 1 323 ? 6.912 -58.279 -18.534 1.00 37.18 ? 335 PHE B HD1 1 ATOM 11837 H HD2 . PHE B 1 323 ? 7.141 -58.486 -14.569 1.00 37.30 ? 335 PHE B HD2 1 ATOM 11838 H HE1 . PHE B 1 323 ? 8.130 -56.367 -18.495 1.00 39.30 ? 335 PHE B HE1 1 ATOM 11839 H HE2 . PHE B 1 323 ? 8.365 -56.560 -14.559 1.00 39.42 ? 335 PHE B HE2 1 ATOM 11840 H HZ . PHE B 1 323 ? 8.856 -55.506 -16.526 1.00 35.95 ? 335 PHE B HZ 1 ATOM 11841 N N . GLN B 1 324 ? 6.074 -62.731 -15.141 1.00 34.45 ? 336 GLN B N 1 ATOM 11842 C CA . GLN B 1 324 ? 5.179 -63.731 -14.612 1.00 37.42 ? 336 GLN B CA 1 ATOM 11843 C C . GLN B 1 324 ? 4.181 -63.065 -13.669 1.00 36.41 ? 336 GLN B C 1 ATOM 11844 O O . GLN B 1 324 ? 4.517 -62.113 -12.956 1.00 35.79 ? 336 GLN B O 1 ATOM 11845 C CB . GLN B 1 324 ? 5.969 -64.825 -13.890 1.00 39.34 ? 336 GLN B CB 1 ATOM 11846 C CG . GLN B 1 324 ? 7.021 -65.456 -14.781 1.00 42.34 ? 336 GLN B CG 1 ATOM 11847 C CD . GLN B 1 324 ? 7.811 -66.541 -14.092 1.00 50.22 ? 336 GLN B CD 1 ATOM 11848 O OE1 . GLN B 1 324 ? 7.938 -66.571 -12.862 1.00 49.88 ? 336 GLN B OE1 1 ATOM 11849 N NE2 . GLN B 1 324 ? 8.348 -67.453 -14.885 1.00 58.70 ? 336 GLN B NE2 1 ATOM 11850 H H . GLN B 1 324 ? 6.601 -62.403 -14.546 1.00 41.34 ? 336 GLN B H 1 ATOM 11851 H HA . GLN B 1 324 ? 4.686 -64.139 -15.341 1.00 44.91 ? 336 GLN B HA 1 ATOM 11852 H HB2 . GLN B 1 324 ? 6.417 -64.438 -13.122 1.00 47.20 ? 336 GLN B HB2 1 ATOM 11853 H HB3 . GLN B 1 324 ? 5.357 -65.522 -13.605 1.00 47.20 ? 336 GLN B HB3 1 ATOM 11854 H HG2 . GLN B 1 324 ? 6.584 -65.849 -15.553 1.00 50.80 ? 336 GLN B HG2 1 ATOM 11855 H HG3 . GLN B 1 324 ? 7.643 -64.769 -15.068 1.00 50.80 ? 336 GLN B HG3 1 ATOM 11856 H HE21 . GLN B 1 324 ? 8.235 -67.403 -15.737 1.00 70.44 ? 336 GLN B HE21 1 ATOM 11857 H HE22 . GLN B 1 324 ? 8.810 -68.096 -14.550 1.00 70.44 ? 336 GLN B HE22 1 ATOM 11858 N N . TYR B 1 325 ? 2.943 -63.547 -13.706 1.00 36.73 ? 337 TYR B N 1 ATOM 11859 C CA . TYR B 1 325 ? 1.874 -62.990 -12.904 1.00 38.25 ? 337 TYR B CA 1 ATOM 11860 C C . TYR B 1 325 ? 0.907 -64.088 -12.466 1.00 39.14 ? 337 TYR B C 1 ATOM 11861 O O . TYR B 1 325 ? 0.822 -65.159 -13.066 1.00 38.95 ? 337 TYR B O 1 ATOM 11862 C CB . TYR B 1 325 ? 1.137 -61.892 -13.682 1.00 37.57 ? 337 TYR B CB 1 ATOM 11863 C CG . TYR B 1 325 ? 0.450 -62.397 -14.924 1.00 38.47 ? 337 TYR B CG 1 ATOM 11864 C CD1 . TYR B 1 325 ? -0.855 -62.885 -14.872 1.00 39.88 ? 337 TYR B CD1 1 ATOM 11865 C CD2 . TYR B 1 325 ? 1.088 -62.361 -16.154 1.00 37.75 ? 337 TYR B CD2 1 ATOM 11866 C CE1 . TYR B 1 325 ? -1.493 -63.346 -16.021 1.00 40.30 ? 337 TYR B CE1 1 ATOM 11867 C CE2 . TYR B 1 325 ? 0.478 -62.802 -17.295 1.00 37.28 ? 337 TYR B CE2 1 ATOM 11868 C CZ . TYR B 1 325 ? -0.828 -63.311 -17.220 1.00 42.33 ? 337 TYR B CZ 1 ATOM 11869 O OH . TYR B 1 325 ? -1.468 -63.753 -18.343 1.00 41.87 ? 337 TYR B OH 1 ATOM 11870 H H . TYR B 1 325 ? 2.699 -64.209 -14.198 1.00 44.07 ? 337 TYR B H 1 ATOM 11871 H HA . TYR B 1 325 ? 2.253 -62.589 -12.107 1.00 45.91 ? 337 TYR B HA 1 ATOM 11872 H HB2 . TYR B 1 325 ? 0.462 -61.499 -13.108 1.00 45.09 ? 337 TYR B HB2 1 ATOM 11873 H HB3 . TYR B 1 325 ? 1.777 -61.214 -13.951 1.00 45.09 ? 337 TYR B HB3 1 ATOM 11874 H HD1 . TYR B 1 325 ? -1.300 -62.916 -14.056 1.00 47.85 ? 337 TYR B HD1 1 ATOM 11875 H HD2 . TYR B 1 325 ? 1.956 -62.032 -16.203 1.00 45.29 ? 337 TYR B HD2 1 ATOM 11876 H HE1 . TYR B 1 325 ? -2.361 -63.677 -15.976 1.00 48.36 ? 337 TYR B HE1 1 ATOM 11877 H HE2 . TYR B 1 325 ? 0.928 -62.777 -18.109 1.00 44.73 ? 337 TYR B HE2 1 ATOM 11878 H HH . TYR B 1 325 ? -2.243 -64.011 -18.149 1.00 50.24 ? 337 TYR B HH 1 ATOM 11879 N N . LYS B 1 326 ? 0.154 -63.776 -11.424 1.00 39.88 ? 338 LYS B N 1 ATOM 11880 C CA . LYS B 1 326 ? -0.824 -64.680 -10.866 1.00 44.21 ? 338 LYS B CA 1 ATOM 11881 C C . LYS B 1 326 ? -2.054 -64.738 -11.768 1.00 45.38 ? 338 LYS B C 1 ATOM 11882 O O . LYS B 1 326 ? -2.664 -63.696 -12.027 1.00 43.14 ? 338 LYS B O 1 ATOM 11883 C CB . LYS B 1 326 ? -1.176 -64.197 -9.475 1.00 45.89 ? 338 LYS B CB 1 ATOM 11884 C CG . LYS B 1 326 ? -1.763 -65.222 -8.574 1.00 54.59 ? 338 LYS B CG 1 ATOM 11885 C CD . LYS B 1 326 ? -1.961 -64.661 -7.164 1.00 61.59 ? 338 LYS B CD 1 ATOM 11886 C CE . LYS B 1 326 ? -0.685 -64.019 -6.611 1.00 59.28 ? 338 LYS B CE 1 ATOM 11887 N NZ . LYS B 1 326 ? -0.794 -63.644 -5.160 1.00 63.99 1 338 LYS B NZ 1 ATOM 11888 H H . LYS B 1 326 ? 0.196 -63.021 -11.014 1.00 47.86 ? 338 LYS B H 1 ATOM 11889 H HA . LYS B 1 326 ? -0.445 -65.571 -10.800 1.00 53.05 ? 338 LYS B HA 1 ATOM 11890 H HB2 . LYS B 1 326 ? -0.368 -63.866 -9.052 1.00 55.07 ? 338 LYS B HB2 1 ATOM 11891 H HB3 . LYS B 1 326 ? -1.819 -63.476 -9.554 1.00 55.07 ? 338 LYS B HB3 1 ATOM 11892 H HG2 . LYS B 1 326 ? -2.627 -65.497 -8.918 1.00 65.51 ? 338 LYS B HG2 1 ATOM 11893 H HG3 . LYS B 1 326 ? -1.164 -65.984 -8.519 1.00 65.51 ? 338 LYS B HG3 1 ATOM 11894 H HD2 . LYS B 1 326 ? -2.655 -63.983 -7.186 1.00 73.91 ? 338 LYS B HD2 1 ATOM 11895 H HD3 . LYS B 1 326 ? -2.219 -65.382 -6.568 1.00 73.91 ? 338 LYS B HD3 1 ATOM 11896 H HE2 . LYS B 1 326 ? 0.049 -64.648 -6.702 1.00 71.14 ? 338 LYS B HE2 1 ATOM 11897 H HE3 . LYS B 1 326 ? -0.494 -63.213 -7.115 1.00 71.14 ? 338 LYS B HE3 1 ATOM 11898 H HZ1 . LYS B 1 326 ? -0.032 -63.276 -4.883 1.00 76.79 ? 338 LYS B HZ1 1 ATOM 11899 H HZ2 . LYS B 1 326 ? -1.455 -63.059 -5.047 1.00 76.79 ? 338 LYS B HZ2 1 ATOM 11900 H HZ3 . LYS B 1 326 ? -0.961 -64.368 -4.670 1.00 76.79 ? 338 LYS B HZ3 1 ATOM 11901 N N . PRO B 1 327 ? -2.424 -65.907 -12.301 1.00 45.40 ? 339 PRO B N 1 ATOM 11902 C CA . PRO B 1 327 ? -3.555 -65.954 -13.236 1.00 48.24 ? 339 PRO B CA 1 ATOM 11903 C C . PRO B 1 327 ? -4.817 -65.462 -12.564 1.00 44.33 ? 339 PRO B C 1 ATOM 11904 O O . PRO B 1 327 ? -5.015 -65.655 -11.364 1.00 48.09 ? 339 PRO B O 1 ATOM 11905 C CB . PRO B 1 327 ? -3.652 -67.435 -13.613 1.00 53.28 ? 339 PRO B CB 1 ATOM 11906 C CG . PRO B 1 327 ? -2.288 -67.969 -13.359 1.00 56.50 ? 339 PRO B CG 1 ATOM 11907 C CD . PRO B 1 327 ? -1.778 -67.222 -12.162 1.00 49.24 ? 339 PRO B CD 1 ATOM 11908 H HA . PRO B 1 327 ? -3.372 -65.424 -14.027 1.00 57.88 ? 339 PRO B HA 1 ATOM 11909 H HB2 . PRO B 1 327 ? -4.306 -67.876 -13.048 1.00 63.94 ? 339 PRO B HB2 1 ATOM 11910 H HB3 . PRO B 1 327 ? -3.888 -67.522 -14.549 1.00 63.94 ? 339 PRO B HB3 1 ATOM 11911 H HG2 . PRO B 1 327 ? -2.340 -68.919 -13.172 1.00 67.81 ? 339 PRO B HG2 1 ATOM 11912 H HG3 . PRO B 1 327 ? -1.724 -67.802 -14.131 1.00 67.81 ? 339 PRO B HG3 1 ATOM 11913 H HD2 . PRO B 1 327 ? -2.064 -67.657 -11.343 1.00 59.09 ? 339 PRO B HD2 1 ATOM 11914 H HD3 . PRO B 1 327 ? -0.813 -67.133 -12.202 1.00 59.09 ? 339 PRO B HD3 1 ATOM 11915 N N . GLY B 1 328 ? -5.642 -64.770 -13.334 1.00 45.54 ? 340 GLY B N 1 ATOM 11916 C CA . GLY B 1 328 ? -6.910 -64.258 -12.833 1.00 49.71 ? 340 GLY B CA 1 ATOM 11917 C C . GLY B 1 328 ? -6.805 -63.206 -11.739 1.00 50.39 ? 340 GLY B C 1 ATOM 11918 O O . GLY B 1 328 ? -7.821 -62.650 -11.321 1.00 55.24 ? 340 GLY B O 1 ATOM 11919 H H . GLY B 1 328 ? -5.491 -64.581 -14.159 1.00 54.65 ? 340 GLY B H 1 ATOM 11920 H HA2 . GLY B 1 328 ? -7.403 -63.869 -13.572 1.00 59.65 ? 340 GLY B HA2 1 ATOM 11921 H HA3 . GLY B 1 328 ? -7.430 -64.998 -12.483 1.00 59.65 ? 340 GLY B HA3 1 ATOM 11922 N N . ASP B 1 329 ? -5.591 -62.904 -11.276 1.00 47.27 ? 341 ASP B N 1 ATOM 11923 C CA . ASP B 1 329 ? -5.350 -61.930 -10.218 1.00 45.88 ? 341 ASP B CA 1 ATOM 11924 C C . ASP B 1 329 ? -4.425 -60.801 -10.658 1.00 47.24 ? 341 ASP B C 1 ATOM 11925 O O . ASP B 1 329 ? -4.659 -59.636 -10.306 1.00 46.93 ? 341 ASP B O 1 ATOM 11926 C CB . ASP B 1 329 ? -4.773 -62.658 -9.004 1.00 49.98 ? 341 ASP B CB 1 ATOM 11927 C CG . ASP B 1 329 ? -4.176 -61.721 -7.974 1.00 51.06 ? 341 ASP B CG 1 ATOM 11928 O OD1 . ASP B 1 329 ? -3.045 -61.282 -8.186 1.00 50.37 ? 341 ASP B OD1 1 ATOM 11929 O OD2 . ASP B 1 329 ? -4.807 -61.445 -6.934 1.00 57.91 -1 341 ASP B OD2 1 ATOM 11930 H H . ASP B 1 329 ? -4.869 -63.265 -11.573 1.00 56.72 ? 341 ASP B H 1 ATOM 11931 H HA . ASP B 1 329 ? -6.196 -61.536 -9.955 1.00 55.06 ? 341 ASP B HA 1 ATOM 11932 H HB2 . ASP B 1 329 ? -5.481 -63.163 -8.574 1.00 59.98 ? 341 ASP B HB2 1 ATOM 11933 H HB3 . ASP B 1 329 ? -4.072 -63.259 -9.301 1.00 59.98 ? 341 ASP B HB3 1 ATOM 11934 N N . TYR B 1 330 ? -3.386 -61.120 -11.427 1.00 44.08 ? 342 TYR B N 1 ATOM 11935 C CA . TYR B 1 330 ? -2.547 -60.196 -12.200 1.00 42.56 ? 342 TYR B CA 1 ATOM 11936 C C . TYR B 1 330 ? -1.509 -59.494 -11.349 1.00 35.64 ? 342 TYR B C 1 ATOM 11937 O O . TYR B 1 330 ? -0.756 -58.693 -11.882 1.00 36.70 ? 342 TYR B O 1 ATOM 11938 C CB . TYR B 1 330 ? -3.401 -59.180 -12.971 1.00 44.81 ? 342 TYR B CB 1 ATOM 11939 C CG . TYR B 1 330 ? -4.385 -59.962 -13.796 1.00 42.21 ? 342 TYR B CG 1 ATOM 11940 C CD1 . TYR B 1 330 ? -3.926 -60.864 -14.740 1.00 41.46 ? 342 TYR B CD1 1 ATOM 11941 C CD2 . TYR B 1 330 ? -5.738 -59.867 -13.583 1.00 41.85 ? 342 TYR B CD2 1 ATOM 11942 C CE1 . TYR B 1 330 ? -4.780 -61.630 -15.472 1.00 43.45 ? 342 TYR B CE1 1 ATOM 11943 C CE2 . TYR B 1 330 ? -6.616 -60.617 -14.313 1.00 41.55 ? 342 TYR B CE2 1 ATOM 11944 C CZ . TYR B 1 330 ? -6.132 -61.504 -15.265 1.00 46.35 ? 342 TYR B CZ 1 ATOM 11945 O OH . TYR B 1 330 ? -6.978 -62.287 -15.998 1.00 44.44 ? 342 TYR B OH 1 ATOM 11946 H H . TYR B 1 330 ? -3.128 -61.935 -11.523 1.00 52.90 ? 342 TYR B H 1 ATOM 11947 H HA . TYR B 1 330 ? -2.064 -60.716 -12.861 1.00 51.07 ? 342 TYR B HA 1 ATOM 11948 H HB2 . TYR B 1 330 ? -3.887 -58.614 -12.351 1.00 53.78 ? 342 TYR B HB2 1 ATOM 11949 H HB3 . TYR B 1 330 ? -2.841 -58.653 -13.561 1.00 53.78 ? 342 TYR B HB3 1 ATOM 11950 H HD1 . TYR B 1 330 ? -3.010 -60.950 -14.877 1.00 49.75 ? 342 TYR B HD1 1 ATOM 11951 H HD2 . TYR B 1 330 ? -6.062 -59.273 -12.944 1.00 50.22 ? 342 TYR B HD2 1 ATOM 11952 H HE1 . TYR B 1 330 ? -4.454 -62.223 -16.109 1.00 52.14 ? 342 TYR B HE1 1 ATOM 11953 H HE2 . TYR B 1 330 ? -7.531 -60.540 -14.168 1.00 49.86 ? 342 TYR B HE2 1 ATOM 11954 H HH . TYR B 1 330 ? -7.775 -62.124 -15.788 1.00 53.32 ? 342 TYR B HH 1 ATOM 11955 N N . THR B 1 331 ? -1.407 -59.810 -10.064 1.00 36.80 ? 343 THR B N 1 ATOM 11956 C CA . THR B 1 331 ? -0.234 -59.436 -9.299 1.00 39.14 ? 343 THR B CA 1 ATOM 11957 C C . THR B 1 331 ? 1.016 -59.946 -10.010 1.00 36.08 ? 343 THR B C 1 ATOM 11958 O O . THR B 1 331 ? 1.056 -61.086 -10.471 1.00 37.41 ? 343 THR B O 1 ATOM 11959 C CB . THR B 1 331 ? -0.304 -60.030 -7.886 1.00 43.47 ? 343 THR B CB 1 ATOM 11960 O OG1 . THR B 1 331 ? -1.527 -59.674 -7.234 1.00 46.89 ? 343 THR B OG1 1 ATOM 11961 C CG2 . THR B 1 331 ? 0.845 -59.497 -7.050 1.00 42.62 ? 343 THR B CG2 1 ATOM 11962 H H . THR B 1 331 ? -2.002 -60.240 -9.616 1.00 44.16 ? 343 THR B H 1 ATOM 11963 H HA . THR B 1 331 ? -0.181 -58.470 -9.229 1.00 46.97 ? 343 THR B HA 1 ATOM 11964 H HB . THR B 1 331 ? -0.229 -60.996 -7.934 1.00 52.17 ? 343 THR B HB 1 ATOM 11965 H HG1 . THR B 1 331 ? -2.182 -59.963 -7.674 1.00 56.26 ? 343 THR B HG1 1 ATOM 11966 H HG21 . THR B 1 331 ? 0.805 -59.870 -6.155 1.00 51.14 ? 343 THR B HG21 1 ATOM 11967 H HG22 . THR B 1 331 ? 1.692 -59.743 -7.455 1.00 51.14 ? 343 THR B HG22 1 ATOM 11968 H HG23 . THR B 1 331 ? 0.792 -58.531 -6.991 1.00 51.14 ? 343 THR B HG23 1 ATOM 11969 N N . LEU B 1 332 ? 2.056 -59.117 -10.074 1.00 39.22 ? 344 LEU B N 1 ATOM 11970 C CA . LEU B 1 332 ? 3.288 -59.515 -10.746 1.00 36.66 ? 344 LEU B CA 1 ATOM 11971 C C . LEU B 1 332 ? 4.143 -60.376 -9.830 1.00 37.15 ? 344 LEU B C 1 ATOM 11972 O O . LEU B 1 332 ? 4.452 -59.989 -8.701 1.00 39.24 ? 344 LEU B O 1 ATOM 11973 C CB . LEU B 1 332 ? 4.073 -58.287 -11.182 1.00 37.04 ? 344 LEU B CB 1 ATOM 11974 C CG . LEU B 1 332 ? 3.382 -57.454 -12.226 1.00 35.49 ? 344 LEU B CG 1 ATOM 11975 C CD1 . LEU B 1 332 ? 4.181 -56.204 -12.367 1.00 34.39 ? 344 LEU B CD1 1 ATOM 11976 C CD2 . LEU B 1 332 ? 3.300 -58.171 -13.549 1.00 35.42 ? 344 LEU B CD2 1 ATOM 11977 H H . LEU B 1 332 ? 2.074 -58.325 -9.739 1.00 47.07 ? 344 LEU B H 1 ATOM 11978 H HA . LEU B 1 332 ? 3.069 -60.033 -11.536 1.00 44.00 ? 344 LEU B HA 1 ATOM 11979 H HB2 . LEU B 1 332 ? 4.224 -57.723 -10.407 1.00 44.44 ? 344 LEU B HB2 1 ATOM 11980 H HB3 . LEU B 1 332 ? 4.923 -58.575 -11.549 1.00 44.44 ? 344 LEU B HB3 1 ATOM 11981 H HG . LEU B 1 332 ? 2.487 -57.226 -11.932 1.00 42.58 ? 344 LEU B HG 1 ATOM 11982 H HD11 . LEU B 1 332 ? 3.765 -55.638 -13.036 1.00 41.27 ? 344 LEU B HD11 1 ATOM 11983 H HD12 . LEU B 1 332 ? 4.204 -55.746 -11.512 1.00 41.27 ? 344 LEU B HD12 1 ATOM 11984 H HD13 . LEU B 1 332 ? 5.082 -56.435 -12.643 1.00 41.27 ? 344 LEU B HD13 1 ATOM 11985 H HD21 . LEU B 1 332 ? 2.849 -57.599 -14.190 1.00 42.51 ? 344 LEU B HD21 1 ATOM 11986 H HD22 . LEU B 1 332 ? 4.198 -58.370 -13.857 1.00 42.51 ? 344 LEU B HD22 1 ATOM 11987 H HD23 . LEU B 1 332 ? 2.800 -58.994 -13.431 1.00 42.51 ? 344 LEU B HD23 1 ATOM 11988 N N . LEU B 1 333 ? 4.559 -61.534 -10.319 1.00 36.96 ? 345 LEU B N 1 ATOM 11989 C CA . LEU B 1 333 ? 5.352 -62.425 -9.480 1.00 38.19 ? 345 LEU B CA 1 ATOM 11990 C C . LEU B 1 333 ? 6.848 -62.345 -9.746 1.00 37.14 ? 345 LEU B C 1 ATOM 11991 O O . LEU B 1 333 ? 7.634 -62.544 -8.820 1.00 36.11 ? 345 LEU B O 1 ATOM 11992 C CB . LEU B 1 333 ? 4.895 -63.880 -9.666 1.00 41.05 ? 345 LEU B CB 1 ATOM 11993 C CG . LEU B 1 333 ? 3.402 -64.084 -9.482 1.00 38.77 ? 345 LEU B CG 1 ATOM 11994 C CD1 . LEU B 1 333 ? 3.051 -65.428 -9.948 1.00 41.71 ? 345 LEU B CD1 1 ATOM 11995 C CD2 . LEU B 1 333 ? 3.029 -63.882 -8.015 1.00 40.19 ? 345 LEU B CD2 1 ATOM 11996 H H . LEU B 1 333 ? 4.402 -61.825 -11.113 1.00 44.35 ? 345 LEU B H 1 ATOM 11997 H HA . LEU B 1 333 ? 5.206 -62.187 -8.551 1.00 45.83 ? 345 LEU B HA 1 ATOM 11998 H HB2 . LEU B 1 333 ? 5.125 -64.167 -10.564 1.00 49.26 ? 345 LEU B HB2 1 ATOM 11999 H HB3 . LEU B 1 333 ? 5.353 -64.436 -9.016 1.00 49.26 ? 345 LEU B HB3 1 ATOM 12000 H HG . LEU B 1 333 ? 2.918 -63.435 -10.016 1.00 46.53 ? 345 LEU B HG 1 ATOM 12001 H HD11 . LEU B 1 333 ? 2.098 -65.562 -9.832 1.00 50.06 ? 345 LEU B HD11 1 ATOM 12002 H HD12 . LEU B 1 333 ? 3.285 -65.507 -10.886 1.00 50.06 ? 345 LEU B HD12 1 ATOM 12003 H HD13 . LEU B 1 333 ? 3.544 -66.081 -9.427 1.00 50.06 ? 345 LEU B HD13 1 ATOM 12004 H HD21 . LEU B 1 333 ? 2.074 -64.015 -7.912 1.00 48.23 ? 345 LEU B HD21 1 ATOM 12005 H HD22 . LEU B 1 333 ? 3.513 -64.525 -7.475 1.00 48.23 ? 345 LEU B HD22 1 ATOM 12006 H HD23 . LEU B 1 333 ? 3.268 -62.980 -7.751 1.00 48.23 ? 345 LEU B HD23 1 ATOM 12007 N N . ASP B 1 334 ? 7.261 -62.056 -10.974 1.00 35.35 ? 346 ASP B N 1 ATOM 12008 C CA . ASP B 1 334 ? 8.678 -62.112 -11.317 1.00 36.59 ? 346 ASP B CA 1 ATOM 12009 C C . ASP B 1 334 ? 8.861 -61.491 -12.685 1.00 32.83 ? 346 ASP B C 1 ATOM 12010 O O . ASP B 1 334 ? 7.909 -61.280 -13.439 1.00 34.28 ? 346 ASP B O 1 ATOM 12011 C CB . ASP B 1 334 ? 9.232 -63.541 -11.333 1.00 39.87 ? 346 ASP B CB 1 ATOM 12012 C CG . ASP B 1 334 ? 10.621 -63.650 -10.686 1.00 41.43 ? 346 ASP B CG 1 ATOM 12013 O OD1 . ASP B 1 334 ? 11.371 -62.653 -10.639 1.00 40.94 ? 346 ASP B OD1 1 ATOM 12014 O OD2 . ASP B 1 334 ? 10.953 -64.745 -10.184 1.00 46.65 -1 346 ASP B OD2 1 ATOM 12015 H H . ASP B 1 334 ? 6.747 -61.825 -11.623 1.00 42.42 ? 346 ASP B H 1 ATOM 12016 H HA . ASP B 1 334 ? 9.186 -61.593 -10.674 1.00 43.91 ? 346 ASP B HA 1 ATOM 12017 H HB2 . ASP B 1 334 ? 8.627 -64.120 -10.843 1.00 47.85 ? 346 ASP B HB2 1 ATOM 12018 H HB3 . ASP B 1 334 ? 9.305 -63.841 -12.253 1.00 47.85 ? 346 ASP B HB3 1 ATOM 12019 N N . MET B 1 335 ? 10.108 -61.224 -12.987 1.00 36.85 ? 347 MET B N 1 ATOM 12020 C CA A MET B 1 335 ? 10.540 -60.704 -14.276 0.58 35.20 ? 347 MET B CA 1 ATOM 12021 C CA B MET B 1 335 ? 10.536 -60.713 -14.274 0.42 35.23 ? 347 MET B CA 1 ATOM 12022 C C . MET B 1 335 ? 11.790 -61.474 -14.682 1.00 37.21 ? 347 MET B C 1 ATOM 12023 O O . MET B 1 335 ? 12.672 -61.703 -13.857 1.00 35.31 ? 347 MET B O 1 ATOM 12024 C CB A MET B 1 335 ? 10.836 -59.195 -14.201 0.58 34.47 ? 347 MET B CB 1 ATOM 12025 C CB B MET B 1 335 ? 10.817 -59.219 -14.190 0.42 34.46 ? 347 MET B CB 1 ATOM 12026 C CG A MET B 1 335 ? 11.063 -58.511 -15.557 0.58 35.26 ? 347 MET B CG 1 ATOM 12027 C CG B MET B 1 335 ? 11.118 -58.600 -15.514 0.42 35.24 ? 347 MET B CG 1 ATOM 12028 S SD A MET B 1 335 ? 12.759 -58.533 -16.225 0.58 36.72 ? 347 MET B SD 1 ATOM 12029 S SD B MET B 1 335 ? 11.792 -56.963 -15.299 0.42 35.59 ? 347 MET B SD 1 ATOM 12030 C CE A MET B 1 335 ? 13.621 -57.612 -14.954 0.58 35.75 ? 347 MET B CE 1 ATOM 12031 C CE B MET B 1 335 ? 13.506 -57.324 -14.945 0.42 35.62 ? 347 MET B CE 1 ATOM 12032 H H . MET B 1 335 ? 10.757 -61.338 -12.434 1.00 44.22 ? 347 MET B H 1 ATOM 12033 H HA . MET B 1 335 ? 9.840 -60.854 -14.933 1.00 42.28 ? 347 MET B HA 1 ATOM 12034 H HB2 A MET B 1 335 ? 10.086 -58.755 -13.773 0.58 41.36 ? 347 MET B HB2 1 ATOM 12035 H HB2 B MET B 1 335 ? 10.039 -58.773 -13.822 0.42 41.35 ? 347 MET B HB2 1 ATOM 12036 H HB3 A MET B 1 335 ? 11.637 -59.064 -13.670 0.58 41.36 ? 347 MET B HB3 1 ATOM 12037 H HB3 B MET B 1 335 ? 11.584 -59.076 -13.613 0.42 41.35 ? 347 MET B HB3 1 ATOM 12038 H HG2 A MET B 1 335 ? 10.493 -58.944 -16.212 0.58 42.31 ? 347 MET B HG2 1 ATOM 12039 H HG2 B MET B 1 335 ? 11.771 -59.142 -15.984 0.42 42.29 ? 347 MET B HG2 1 ATOM 12040 H HG3 A MET B 1 335 ? 10.802 -57.581 -15.472 0.58 42.31 ? 347 MET B HG3 1 ATOM 12041 H HG3 B MET B 1 335 ? 10.300 -58.530 -16.031 0.42 42.29 ? 347 MET B HG3 1 ATOM 12042 H HE1 A MET B 1 335 ? 14.559 -57.549 -15.192 0.58 42.89 ? 347 MET B HE1 1 ATOM 12043 H HE1 B MET B 1 335 ? 13.981 -56.490 -14.807 0.42 42.74 ? 347 MET B HE1 1 ATOM 12044 H HE2 A MET B 1 335 ? 13.234 -56.725 -14.891 0.58 42.89 ? 347 MET B HE2 1 ATOM 12045 H HE2 B MET B 1 335 ? 13.554 -57.869 -14.144 0.42 42.74 ? 347 MET B HE2 1 ATOM 12046 H HE3 A MET B 1 335 ? 13.525 -58.077 -14.108 0.58 42.89 ? 347 MET B HE3 1 ATOM 12047 H HE3 B MET B 1 335 ? 13.889 -57.803 -15.695 0.42 42.74 ? 347 MET B HE3 1 ATOM 12048 N N . VAL B 1 336 ? 11.861 -61.878 -15.945 1.00 34.82 ? 348 VAL B N 1 ATOM 12049 C CA . VAL B 1 336 ? 13.025 -62.584 -16.475 1.00 37.45 ? 348 VAL B CA 1 ATOM 12050 C C . VAL B 1 336 ? 13.603 -61.745 -17.601 1.00 34.31 ? 348 VAL B C 1 ATOM 12051 O O . VAL B 1 336 ? 12.940 -61.515 -18.615 1.00 35.40 ? 348 VAL B O 1 ATOM 12052 C CB . VAL B 1 336 ? 12.665 -64.000 -16.967 1.00 39.88 ? 348 VAL B CB 1 ATOM 12053 C CG1 . VAL B 1 336 ? 13.917 -64.743 -17.441 1.00 42.42 ? 348 VAL B CG1 1 ATOM 12054 C CG2 . VAL B 1 336 ? 11.953 -64.769 -15.854 1.00 43.70 ? 348 VAL B CG2 1 ATOM 12055 H H . VAL B 1 336 ? 11.238 -61.754 -16.525 1.00 41.78 ? 348 VAL B H 1 ATOM 12056 H HA . VAL B 1 336 ? 13.696 -62.665 -15.779 1.00 44.93 ? 348 VAL B HA 1 ATOM 12057 H HB . VAL B 1 336 ? 12.056 -63.928 -17.718 1.00 47.86 ? 348 VAL B HB 1 ATOM 12058 H HG11 . VAL B 1 336 ? 13.662 -65.629 -17.744 1.00 50.91 ? 348 VAL B HG11 1 ATOM 12059 H HG12 . VAL B 1 336 ? 14.320 -64.247 -18.170 1.00 50.91 ? 348 VAL B HG12 1 ATOM 12060 H HG13 . VAL B 1 336 ? 14.541 -64.813 -16.702 1.00 50.91 ? 348 VAL B HG13 1 ATOM 12061 H HG21 . VAL B 1 336 ? 11.732 -65.657 -16.176 1.00 52.44 ? 348 VAL B HG21 1 ATOM 12062 H HG22 . VAL B 1 336 ? 12.543 -64.832 -15.087 1.00 52.44 ? 348 VAL B HG22 1 ATOM 12063 H HG23 . VAL B 1 336 ? 11.143 -64.294 -15.611 1.00 52.44 ? 348 VAL B HG23 1 ATOM 12064 N N . GLN B 1 337 ? 14.827 -61.277 -17.424 1.00 35.04 ? 349 GLN B N 1 ATOM 12065 C CA . GLN B 1 337 ? 15.485 -60.467 -18.435 1.00 34.36 ? 349 GLN B CA 1 ATOM 12066 C C . GLN B 1 337 ? 16.399 -61.356 -19.260 1.00 36.34 ? 349 GLN B C 1 ATOM 12067 O O . GLN B 1 337 ? 17.224 -62.080 -18.701 1.00 36.75 ? 349 GLN B O 1 ATOM 12068 C CB . GLN B 1 337 ? 16.295 -59.343 -17.794 1.00 35.09 ? 349 GLN B CB 1 ATOM 12069 C CG . GLN B 1 337 ? 16.990 -58.451 -18.790 1.00 34.23 ? 349 GLN B CG 1 ATOM 12070 C CD . GLN B 1 337 ? 16.031 -57.602 -19.537 1.00 36.67 ? 349 GLN B CD 1 ATOM 12071 O OE1 . GLN B 1 337 ? 15.213 -56.882 -18.933 1.00 35.90 ? 349 GLN B OE1 1 ATOM 12072 N NE2 . GLN B 1 337 ? 16.116 -57.644 -20.859 1.00 33.43 ? 349 GLN B NE2 1 ATOM 12073 H H . GLN B 1 337 ? 15.303 -61.415 -16.721 1.00 42.05 ? 349 GLN B H 1 ATOM 12074 H HA . GLN B 1 337 ? 14.820 -60.074 -19.022 1.00 41.23 ? 349 GLN B HA 1 ATOM 12075 H HB2 . GLN B 1 337 ? 15.699 -58.790 -17.265 1.00 42.11 ? 349 GLN B HB2 1 ATOM 12076 H HB3 . GLN B 1 337 ? 16.974 -59.735 -17.222 1.00 42.11 ? 349 GLN B HB3 1 ATOM 12077 H HG2 . GLN B 1 337 ? 17.607 -57.869 -18.320 1.00 41.08 ? 349 GLN B HG2 1 ATOM 12078 H HG3 . GLN B 1 337 ? 17.469 -59.001 -19.430 1.00 41.08 ? 349 GLN B HG3 1 ATOM 12079 H HE21 . GLN B 1 337 ? 16.704 -58.145 -21.236 1.00 40.12 ? 349 GLN B HE21 1 ATOM 12080 H HE22 . GLN B 1 337 ? 15.583 -57.170 -21.339 1.00 40.12 ? 349 GLN B HE22 1 ATOM 12081 N N . TYR B 1 338 ? 16.278 -61.253 -20.579 1.00 36.87 ? 350 TYR B N 1 ATOM 12082 C CA . TYR B 1 338 ? 17.134 -61.938 -21.528 1.00 35.60 ? 350 TYR B CA 1 ATOM 12083 C C . TYR B 1 338 ? 17.936 -60.900 -22.272 1.00 37.83 ? 350 TYR B C 1 ATOM 12084 O O . TYR B 1 338 ? 17.523 -59.742 -22.392 1.00 35.36 ? 350 TYR B O 1 ATOM 12085 C CB . TYR B 1 338 ? 16.333 -62.791 -22.539 1.00 38.09 ? 350 TYR B CB 1 ATOM 12086 C CG . TYR B 1 338 ? 15.510 -63.906 -21.889 1.00 38.43 ? 350 TYR B CG 1 ATOM 12087 C CD1 . TYR B 1 338 ? 16.104 -65.080 -21.493 1.00 41.62 ? 350 TYR B CD1 1 ATOM 12088 C CD2 . TYR B 1 338 ? 14.144 -63.767 -21.673 1.00 39.98 ? 350 TYR B CD2 1 ATOM 12089 C CE1 . TYR B 1 338 ? 15.369 -66.100 -20.896 1.00 43.70 ? 350 TYR B CE1 1 ATOM 12090 C CE2 . TYR B 1 338 ? 13.401 -64.776 -21.074 1.00 38.56 ? 350 TYR B CE2 1 ATOM 12091 C CZ . TYR B 1 338 ? 14.025 -65.936 -20.686 1.00 44.98 ? 350 TYR B CZ 1 ATOM 12092 O OH . TYR B 1 338 ? 13.330 -66.961 -20.090 1.00 47.17 ? 350 TYR B OH 1 ATOM 12093 H H . TYR B 1 338 ? 15.677 -60.769 -20.960 1.00 44.24 ? 350 TYR B H 1 ATOM 12094 H HA . TYR B 1 338 ? 17.747 -62.519 -21.052 1.00 42.72 ? 350 TYR B HA 1 ATOM 12095 H HB2 . TYR B 1 338 ? 15.721 -62.213 -23.021 1.00 45.71 ? 350 TYR B HB2 1 ATOM 12096 H HB3 . TYR B 1 338 ? 16.953 -63.204 -23.160 1.00 45.71 ? 350 TYR B HB3 1 ATOM 12097 H HD1 . TYR B 1 338 ? 17.017 -65.195 -21.627 1.00 49.94 ? 350 TYR B HD1 1 ATOM 12098 H HD2 . TYR B 1 338 ? 13.720 -62.980 -21.929 1.00 47.98 ? 350 TYR B HD2 1 ATOM 12099 H HE1 . TYR B 1 338 ? 15.791 -66.886 -20.631 1.00 52.44 ? 350 TYR B HE1 1 ATOM 12100 H HE2 . TYR B 1 338 ? 12.488 -64.666 -20.934 1.00 46.28 ? 350 TYR B HE2 1 ATOM 12101 H HH . TYR B 1 338 ? 12.520 -66.751 -20.012 1.00 56.61 ? 350 TYR B HH 1 ATOM 12102 N N . TYR B 1 339 ? 19.092 -61.326 -22.779 1.00 34.01 ? 351 TYR B N 1 ATOM 12103 C CA . TYR B 1 339 ? 19.931 -60.431 -23.546 1.00 38.98 ? 351 TYR B CA 1 ATOM 12104 C C . TYR B 1 339 ? 20.791 -61.206 -24.525 1.00 40.53 ? 351 TYR B C 1 ATOM 12105 O O . TYR B 1 339 ? 20.949 -62.432 -24.427 1.00 37.53 ? 351 TYR B O 1 ATOM 12106 C CB . TYR B 1 339 ? 20.846 -59.607 -22.638 1.00 38.15 ? 351 TYR B CB 1 ATOM 12107 C CG . TYR B 1 339 ? 22.066 -60.347 -22.116 1.00 38.58 ? 351 TYR B CG 1 ATOM 12108 C CD1 . TYR B 1 339 ? 21.934 -61.485 -21.349 1.00 38.67 ? 351 TYR B CD1 1 ATOM 12109 C CD2 . TYR B 1 339 ? 23.346 -59.887 -22.377 1.00 40.44 ? 351 TYR B CD2 1 ATOM 12110 C CE1 . TYR B 1 339 ? 23.020 -62.139 -20.840 1.00 40.74 ? 351 TYR B CE1 1 ATOM 12111 C CE2 . TYR B 1 339 ? 24.483 -60.554 -21.865 1.00 41.01 ? 351 TYR B CE2 1 ATOM 12112 C CZ . TYR B 1 339 ? 24.306 -61.666 -21.102 1.00 44.45 ? 351 TYR B CZ 1 ATOM 12113 O OH . TYR B 1 339 ? 25.399 -62.337 -20.588 1.00 45.07 ? 351 TYR B OH 1 ATOM 12114 H H . TYR B 1 339 ? 19.404 -62.122 -22.691 1.00 40.81 ? 351 TYR B H 1 ATOM 12115 H HA . TYR B 1 339 ? 19.371 -59.820 -24.050 1.00 46.78 ? 351 TYR B HA 1 ATOM 12116 H HB2 . TYR B 1 339 ? 21.163 -58.837 -23.136 1.00 45.79 ? 351 TYR B HB2 1 ATOM 12117 H HB3 . TYR B 1 339 ? 20.333 -59.310 -21.870 1.00 45.79 ? 351 TYR B HB3 1 ATOM 12118 H HD1 . TYR B 1 339 ? 21.083 -61.803 -21.154 1.00 46.40 ? 351 TYR B HD1 1 ATOM 12119 H HD2 . TYR B 1 339 ? 23.459 -59.117 -22.887 1.00 48.53 ? 351 TYR B HD2 1 ATOM 12120 H HE1 . TYR B 1 339 ? 22.902 -62.903 -20.323 1.00 48.88 ? 351 TYR B HE1 1 ATOM 12121 H HE2 . TYR B 1 339 ? 25.338 -60.234 -22.043 1.00 49.22 ? 351 TYR B HE2 1 ATOM 12122 H HH . TYR B 1 339 ? 26.108 -61.950 -20.819 1.00 54.09 ? 351 TYR B HH 1 ATOM 12123 N N . LEU B 1 340 ? 21.351 -60.438 -25.465 1.00 42.50 ? 352 LEU B N 1 ATOM 12124 C CA . LEU B 1 340 ? 22.373 -60.874 -26.397 1.00 40.55 ? 352 LEU B CA 1 ATOM 12125 C C . LEU B 1 340 ? 23.715 -60.255 -26.001 1.00 43.53 ? 352 LEU B C 1 ATOM 12126 O O . LEU B 1 340 ? 23.875 -59.030 -26.014 1.00 40.75 ? 352 LEU B O 1 ATOM 12127 C CB . LEU B 1 340 ? 22.005 -60.459 -27.821 1.00 41.63 ? 352 LEU B CB 1 ATOM 12128 C CG . LEU B 1 340 ? 22.908 -61.065 -28.910 1.00 43.01 ? 352 LEU B CG 1 ATOM 12129 C CD1 . LEU B 1 340 ? 22.779 -62.589 -28.900 1.00 45.06 ? 352 LEU B CD1 1 ATOM 12130 C CD2 . LEU B 1 340 ? 22.606 -60.535 -30.275 1.00 42.30 ? 352 LEU B CD2 1 ATOM 12131 H H . LEU B 1 340 ? 21.134 -59.614 -25.580 1.00 51.00 ? 352 LEU B H 1 ATOM 12132 H HA . LEU B 1 340 ? 22.454 -61.840 -26.365 1.00 48.66 ? 352 LEU B HA 1 ATOM 12133 H HB2 . LEU B 1 340 ? 21.095 -60.741 -28.002 1.00 49.96 ? 352 LEU B HB2 1 ATOM 12134 H HB3 . LEU B 1 340 ? 22.068 -59.493 -27.890 1.00 49.96 ? 352 LEU B HB3 1 ATOM 12135 H HG . LEU B 1 340 ? 23.830 -60.845 -28.706 1.00 51.61 ? 352 LEU B HG 1 ATOM 12136 H HD11 . LEU B 1 340 ? 23.353 -62.958 -29.590 1.00 54.07 ? 352 LEU B HD11 1 ATOM 12137 H HD12 . LEU B 1 340 ? 23.051 -62.922 -28.030 1.00 54.07 ? 352 LEU B HD12 1 ATOM 12138 H HD13 . LEU B 1 340 ? 21.856 -62.829 -29.073 1.00 54.07 ? 352 LEU B HD13 1 ATOM 12139 H HD21 . LEU B 1 340 ? 23.205 -60.953 -30.914 1.00 50.75 ? 352 LEU B HD21 1 ATOM 12140 H HD22 . LEU B 1 340 ? 21.685 -60.744 -30.498 1.00 50.75 ? 352 LEU B HD22 1 ATOM 12141 H HD23 . LEU B 1 340 ? 22.738 -59.574 -30.277 1.00 50.75 ? 352 LEU B HD23 1 ATOM 12142 N N . ASN B 1 341 ? 24.689 -61.084 -25.669 1.00 44.46 ? 353 ASN B N 1 ATOM 12143 C CA . ASN B 1 341 ? 26.048 -60.551 -25.545 1.00 45.13 ? 353 ASN B CA 1 ATOM 12144 C C . ASN B 1 341 ? 26.495 -60.152 -26.940 1.00 43.35 ? 353 ASN B C 1 ATOM 12145 O O . ASN B 1 341 ? 26.894 -61.004 -27.734 1.00 44.97 ? 353 ASN B O 1 ATOM 12146 C CB . ASN B 1 341 ? 26.993 -61.570 -24.937 1.00 46.79 ? 353 ASN B CB 1 ATOM 12147 C CG . ASN B 1 341 ? 28.384 -60.985 -24.697 1.00 48.22 ? 353 ASN B CG 1 ATOM 12148 O OD1 . ASN B 1 341 ? 28.857 -60.136 -25.449 1.00 39.51 ? 353 ASN B OD1 1 ATOM 12149 N ND2 . ASN B 1 341 ? 29.018 -61.421 -23.646 1.00 48.39 ? 353 ASN B ND2 1 ATOM 12150 H H . ASN B 1 341 ? 24.604 -61.926 -25.515 1.00 53.35 ? 353 ASN B H 1 ATOM 12151 H HA . ASN B 1 341 ? 26.039 -59.760 -24.983 1.00 54.15 ? 353 ASN B HA 1 ATOM 12152 H HB2 . ASN B 1 341 ? 26.637 -61.864 -24.083 1.00 56.15 ? 353 ASN B HB2 1 ATOM 12153 H HB3 . ASN B 1 341 ? 27.081 -62.323 -25.541 1.00 56.15 ? 353 ASN B HB3 1 ATOM 12154 H HD21 . ASN B 1 341 ? 28.680 -62.014 -23.122 1.00 58.07 ? 353 ASN B HD21 1 ATOM 12155 N N . LEU B 1 342 ? 26.377 -58.863 -27.265 1.00 37.65 ? 354 LEU B N 1 ATOM 12156 C CA . LEU B 1 342 ? 26.569 -58.437 -28.650 1.00 41.35 ? 354 LEU B CA 1 ATOM 12157 C C . LEU B 1 342 ? 27.990 -58.716 -29.153 1.00 49.09 ? 354 LEU B C 1 ATOM 12158 O O . LEU B 1 342 ? 28.164 -59.086 -30.316 1.00 47.30 ? 354 LEU B O 1 ATOM 12159 C CB . LEU B 1 342 ? 26.260 -56.954 -28.828 1.00 40.37 ? 354 LEU B CB 1 ATOM 12160 C CG . LEU B 1 342 ? 26.380 -56.385 -30.250 1.00 37.15 ? 354 LEU B CG 1 ATOM 12161 C CD1 . LEU B 1 342 ? 25.445 -57.087 -31.180 1.00 45.32 ? 354 LEU B CD1 1 ATOM 12162 C CD2 . LEU B 1 342 ? 26.127 -54.904 -30.310 1.00 41.61 ? 354 LEU B CD2 1 ATOM 12163 H H . LEU B 1 342 ? 26.191 -58.229 -26.715 1.00 45.18 ? 354 LEU B H 1 ATOM 12164 H HA . LEU B 1 342 ? 25.955 -58.934 -29.213 1.00 49.62 ? 354 LEU B HA 1 ATOM 12165 H HB2 . LEU B 1 342 ? 25.349 -56.798 -28.534 1.00 48.44 ? 354 LEU B HB2 1 ATOM 12166 H HB3 . LEU B 1 342 ? 26.869 -56.450 -28.266 1.00 48.44 ? 354 LEU B HB3 1 ATOM 12167 H HG . LEU B 1 342 ? 27.283 -56.540 -30.570 1.00 44.58 ? 354 LEU B HG 1 ATOM 12168 H HD11 . LEU B 1 342 ? 25.540 -56.710 -32.068 1.00 54.39 ? 354 LEU B HD11 1 ATOM 12169 H HD12 . LEU B 1 342 ? 25.666 -58.032 -31.196 1.00 54.39 ? 354 LEU B HD12 1 ATOM 12170 H HD13 . LEU B 1 342 ? 24.536 -56.965 -30.864 1.00 54.39 ? 354 LEU B HD13 1 ATOM 12171 H HD21 . LEU B 1 342 ? 26.217 -54.606 -31.229 1.00 49.93 ? 354 LEU B HD21 1 ATOM 12172 H HD22 . LEU B 1 342 ? 25.229 -54.725 -29.991 1.00 49.93 ? 354 LEU B HD22 1 ATOM 12173 H HD23 . LEU B 1 342 ? 26.775 -54.450 -29.750 1.00 49.93 ? 354 LEU B HD23 1 ATOM 12174 N N . THR B 1 343 ? 29.024 -58.515 -28.321 1.00 46.23 ? 355 THR B N 1 ATOM 12175 C CA . THR B 1 343 ? 30.380 -58.716 -28.846 1.00 51.14 ? 355 THR B CA 1 ATOM 12176 C C . THR B 1 343 ? 30.668 -60.209 -29.040 1.00 46.40 ? 355 THR B C 1 ATOM 12177 O O . THR B 1 343 ? 31.160 -60.605 -30.095 1.00 47.31 ? 355 THR B O 1 ATOM 12178 C CB . THR B 1 343 ? 31.449 -58.054 -27.956 1.00 52.82 ? 355 THR B CB 1 ATOM 12179 O OG1 . THR B 1 343 ? 31.511 -58.674 -26.667 1.00 58.25 ? 355 THR B OG1 1 ATOM 12180 C CG2 . THR B 1 343 ? 31.175 -56.584 -27.797 1.00 48.38 ? 355 THR B CG2 1 ATOM 12181 H H . THR B 1 343 ? 28.973 -58.277 -27.497 1.00 55.48 ? 355 THR B H 1 ATOM 12182 H HA . THR B 1 343 ? 30.433 -58.297 -29.719 1.00 61.36 ? 355 THR B HA 1 ATOM 12183 H HB . THR B 1 343 ? 32.313 -58.148 -28.387 1.00 63.38 ? 355 THR B HB 1 ATOM 12184 H HG1 . THR B 1 343 ? 32.098 -58.301 -26.196 1.00 69.90 ? 355 THR B HG1 1 ATOM 12185 H HG21 . THR B 1 343 ? 31.854 -56.179 -27.235 1.00 58.05 ? 355 THR B HG21 1 ATOM 12186 H HG22 . THR B 1 343 ? 31.183 -56.150 -28.665 1.00 58.05 ? 355 THR B HG22 1 ATOM 12187 H HG23 . THR B 1 343 ? 30.306 -56.452 -27.387 1.00 58.05 ? 355 THR B HG23 1 ATOM 12188 N N . GLU B 1 344 ? 30.313 -61.052 -28.060 1.00 46.38 ? 356 GLU B N 1 ATOM 12189 C CA . GLU B 1 344 ? 30.371 -62.505 -28.231 1.00 51.09 ? 356 GLU B CA 1 ATOM 12190 C C . GLU B 1 344 ? 29.663 -62.968 -29.499 1.00 50.47 ? 356 GLU B C 1 ATOM 12191 O O . GLU B 1 344 ? 30.170 -63.834 -30.214 1.00 50.51 ? 356 GLU B O 1 ATOM 12192 C CB . GLU B 1 344 ? 29.755 -63.206 -27.021 1.00 52.53 ? 356 GLU B CB 1 ATOM 12193 C CG . GLU B 1 344 ? 29.561 -64.722 -27.201 1.00 56.15 ? 356 GLU B CG 1 ATOM 12194 C CD . GLU B 1 344 ? 28.769 -65.365 -26.070 1.00 61.43 ? 356 GLU B CD 1 ATOM 12195 O OE1 . GLU B 1 344 ? 28.567 -64.707 -25.031 1.00 64.61 ? 356 GLU B OE1 1 ATOM 12196 O OE2 . GLU B 1 344 ? 28.328 -66.527 -26.216 1.00 66.82 -1 356 GLU B OE2 1 ATOM 12197 H H . GLU B 1 344 ? 30.033 -60.802 -27.286 1.00 55.66 ? 356 GLU B H 1 ATOM 12198 H HA . GLU B 1 344 ? 31.300 -62.777 -28.292 1.00 61.31 ? 356 GLU B HA 1 ATOM 12199 H HB2 . GLU B 1 344 ? 30.335 -63.071 -26.255 1.00 63.04 ? 356 GLU B HB2 1 ATOM 12200 H HB3 . GLU B 1 344 ? 28.885 -62.815 -26.846 1.00 63.04 ? 356 GLU B HB3 1 ATOM 12201 H HG2 . GLU B 1 344 ? 29.081 -64.881 -28.029 1.00 67.38 ? 356 GLU B HG2 1 ATOM 12202 H HG3 . GLU B 1 344 ? 30.432 -65.148 -27.236 1.00 67.38 ? 356 GLU B HG3 1 ATOM 12203 N N . ALA B 1 345 ? 28.476 -62.430 -29.771 1.00 48.43 ? 357 ALA B N 1 ATOM 12204 C CA . ALA B 1 345 ? 27.712 -62.849 -30.939 1.00 49.41 ? 357 ALA B CA 1 ATOM 12205 C C . ALA B 1 345 ? 28.359 -62.372 -32.227 1.00 51.32 ? 357 ALA B C 1 ATOM 12206 O O . ALA B 1 345 ? 28.325 -63.080 -33.237 1.00 51.20 ? 357 ALA B O 1 ATOM 12207 C CB . ALA B 1 345 ? 26.281 -62.323 -30.858 1.00 49.16 ? 357 ALA B CB 1 ATOM 12208 H H . ALA B 1 345 ? 28.094 -61.823 -29.296 1.00 58.11 ? 357 ALA B H 1 ATOM 12209 H HA . ALA B 1 345 ? 27.675 -63.818 -30.962 1.00 59.30 ? 357 ALA B HA 1 ATOM 12210 H HB1 . ALA B 1 345 ? 25.793 -62.614 -31.644 1.00 58.99 ? 357 ALA B HB1 1 ATOM 12211 H HB2 . ALA B 1 345 ? 25.860 -62.675 -30.058 1.00 58.99 ? 357 ALA B HB2 1 ATOM 12212 H HB3 . ALA B 1 345 ? 26.302 -61.354 -30.821 1.00 58.99 ? 357 ALA B HB3 1 ATOM 12213 N N . ASN B 1 346 ? 28.922 -61.164 -32.234 1.00 49.62 ? 358 ASN B N 1 ATOM 12214 C CA . ASN B 1 346 ? 29.567 -60.693 -33.450 1.00 52.97 ? 358 ASN B CA 1 ATOM 12215 C C . ASN B 1 346 ? 30.909 -61.397 -33.681 1.00 51.54 ? 358 ASN B C 1 ATOM 12216 O O . ASN B 1 346 ? 31.366 -61.500 -34.820 1.00 49.53 ? 358 ASN B O 1 ATOM 12217 C CB . ASN B 1 346 ? 29.773 -59.184 -33.395 1.00 49.42 ? 358 ASN B CB 1 ATOM 12218 C CG . ASN B 1 346 ? 28.548 -58.409 -33.766 1.00 50.80 ? 358 ASN B CG 1 ATOM 12219 O OD1 . ASN B 1 346 ? 27.633 -58.919 -34.405 1.00 51.16 ? 358 ASN B OD1 1 ATOM 12220 N ND2 . ASN B 1 346 ? 28.539 -57.146 -33.410 1.00 49.56 ? 358 ASN B ND2 1 ATOM 12221 H H . ASN B 1 346 ? 28.943 -60.618 -31.570 1.00 59.54 ? 358 ASN B H 1 ATOM 12222 H HA . ASN B 1 346 ? 28.993 -60.888 -34.207 1.00 63.56 ? 358 ASN B HA 1 ATOM 12223 H HB2 . ASN B 1 346 ? 30.023 -58.933 -32.492 1.00 59.31 ? 358 ASN B HB2 1 ATOM 12224 H HB3 . ASN B 1 346 ? 30.479 -58.940 -34.014 1.00 59.31 ? 358 ASN B HB3 1 ATOM 12225 H HD21 . ASN B 1 346 ? 27.861 -56.651 -33.596 1.00 59.47 ? 358 ASN B HD21 1 ATOM 12226 H HD22 . ASN B 1 346 ? 29.212 -56.814 -32.990 1.00 59.47 ? 358 ASN B HD22 1 ATOM 12227 N N . LEU B 1 347 ? 31.558 -61.869 -32.618 1.00 51.55 ? 359 LEU B N 1 ATOM 12228 C CA . LEU B 1 347 ? 32.878 -62.477 -32.775 1.00 53.57 ? 359 LEU B CA 1 ATOM 12229 C C . LEU B 1 347 ? 32.781 -63.744 -33.614 1.00 51.21 ? 359 LEU B C 1 ATOM 12230 O O . LEU B 1 347 ? 33.546 -63.924 -34.564 1.00 50.50 ? 359 LEU B O 1 ATOM 12231 C CB . LEU B 1 347 ? 33.504 -62.791 -31.418 1.00 47.92 ? 359 LEU B CB 1 ATOM 12232 C CG . LEU B 1 347 ? 34.847 -63.552 -31.521 1.00 50.23 ? 359 LEU B CG 1 ATOM 12233 C CD1 . LEU B 1 347 ? 35.837 -62.777 -32.344 1.00 48.24 ? 359 LEU B CD1 1 ATOM 12234 C CD2 . LEU B 1 347 ? 35.462 -63.852 -30.163 1.00 49.61 ? 359 LEU B CD2 1 ATOM 12235 H H . LEU B 1 347 ? 31.263 -61.851 -31.810 1.00 61.86 ? 359 LEU B H 1 ATOM 12236 H HA . LEU B 1 347 ? 33.460 -61.854 -33.238 1.00 64.29 ? 359 LEU B HA 1 ATOM 12237 H HB2 . LEU B 1 347 ? 33.668 -61.959 -30.948 1.00 57.50 ? 359 LEU B HB2 1 ATOM 12238 H HB3 . LEU B 1 347 ? 32.888 -63.342 -30.909 1.00 57.50 ? 359 LEU B HB3 1 ATOM 12239 H HG . LEU B 1 347 ? 34.692 -64.399 -31.968 1.00 60.27 ? 359 LEU B HG 1 ATOM 12240 H HD11 . LEU B 1 347 ? 36.668 -63.276 -32.391 1.00 57.88 ? 359 LEU B HD11 1 ATOM 12241 H HD12 . LEU B 1 347 ? 35.476 -62.650 -33.235 1.00 57.88 ? 359 LEU B HD12 1 ATOM 12242 H HD13 . LEU B 1 347 ? 35.992 -61.917 -31.923 1.00 57.88 ? 359 LEU B HD13 1 ATOM 12243 H HD21 . LEU B 1 347 ? 36.298 -64.328 -30.293 1.00 59.53 ? 359 LEU B HD21 1 ATOM 12244 H HD22 . LEU B 1 347 ? 35.625 -63.016 -29.699 1.00 59.53 ? 359 LEU B HD22 1 ATOM 12245 H HD23 . LEU B 1 347 ? 34.846 -64.400 -29.652 1.00 59.53 ? 359 LEU B HD23 1 ATOM 12246 N N . LYS B 1 348 ? 31.809 -64.609 -33.297 1.00 50.46 ? 360 LYS B N 1 ATOM 12247 C CA . LYS B 1 348 ? 31.579 -65.857 -34.013 1.00 48.27 ? 360 LYS B CA 1 ATOM 12248 C C . LYS B 1 348 ? 30.514 -65.739 -35.100 1.00 50.29 ? 360 LYS B C 1 ATOM 12249 O O . LYS B 1 348 ? 30.418 -66.631 -35.945 1.00 48.65 ? 360 LYS B O 1 ATOM 12250 C CB . LYS B 1 348 ? 31.195 -66.968 -33.023 1.00 45.60 ? 360 LYS B CB 1 ATOM 12251 C CG . LYS B 1 348 ? 29.815 -66.806 -32.373 1.00 48.58 ? 360 LYS B CG 1 ATOM 12252 C CD . LYS B 1 348 ? 29.507 -67.952 -31.441 1.00 47.07 ? 360 LYS B CD 1 ATOM 12253 C CE . LYS B 1 348 ? 30.350 -67.941 -30.189 1.00 48.36 ? 360 LYS B CE 1 ATOM 12254 N NZ . LYS B 1 348 ? 29.979 -69.111 -29.315 1.00 45.09 1 360 LYS B NZ 1 ATOM 12255 H H . LYS B 1 348 ? 31.256 -64.485 -32.650 1.00 60.56 ? 360 LYS B H 1 ATOM 12256 H HA . LYS B 1 348 ? 32.407 -66.122 -34.444 1.00 57.93 ? 360 LYS B HA 1 ATOM 12257 H HB2 . LYS B 1 348 ? 31.200 -67.816 -33.493 1.00 54.72 ? 360 LYS B HB2 1 ATOM 12258 H HB3 . LYS B 1 348 ? 31.853 -66.988 -32.310 1.00 54.72 ? 360 LYS B HB3 1 ATOM 12259 H HG2 . LYS B 1 348 ? 29.797 -65.983 -31.860 1.00 58.29 ? 360 LYS B HG2 1 ATOM 12260 H HG3 . LYS B 1 348 ? 29.136 -66.785 -33.065 1.00 58.29 ? 360 LYS B HG3 1 ATOM 12261 H HD2 . LYS B 1 348 ? 28.576 -67.899 -31.175 1.00 56.49 ? 360 LYS B HD2 1 ATOM 12262 H HD3 . LYS B 1 348 ? 29.671 -68.788 -31.905 1.00 56.49 ? 360 LYS B HD3 1 ATOM 12263 H HE2 . LYS B 1 348 ? 31.287 -68.017 -30.427 1.00 58.03 ? 360 LYS B HE2 1 ATOM 12264 H HE3 . LYS B 1 348 ? 30.188 -67.122 -29.695 1.00 58.03 ? 360 LYS B HE3 1 ATOM 12265 H HZ1 . LYS B 1 348 ? 30.475 -69.108 -28.576 1.00 54.10 ? 360 LYS B HZ1 1 ATOM 12266 H HZ2 . LYS B 1 348 ? 29.120 -69.061 -29.088 1.00 54.10 ? 360 LYS B HZ2 1 ATOM 12267 H HZ3 . LYS B 1 348 ? 30.118 -69.874 -29.753 1.00 54.10 ? 360 LYS B HZ3 1 ATOM 12268 N N . GLY B 1 349 ? 29.745 -64.654 -35.125 1.00 49.14 ? 361 GLY B N 1 ATOM 12269 C CA . GLY B 1 349 ? 28.708 -64.476 -36.133 1.00 50.47 ? 361 GLY B CA 1 ATOM 12270 C C . GLY B 1 349 ? 27.444 -65.286 -35.910 1.00 50.26 ? 361 GLY B C 1 ATOM 12271 O O . GLY B 1 349 ? 26.694 -65.524 -36.858 1.00 51.88 ? 361 GLY B O 1 ATOM 12272 H H . GLY B 1 349 ? 29.805 -64.004 -34.566 1.00 58.97 ? 361 GLY B H 1 ATOM 12273 H HA2 . GLY B 1 349 ? 28.459 -63.539 -36.164 1.00 60.56 ? 361 GLY B HA2 1 ATOM 12274 H HA3 . GLY B 1 349 ? 29.068 -64.719 -37.000 1.00 60.56 ? 361 GLY B HA3 1 ATOM 12275 N N . GLU B 1 350 ? 27.183 -65.710 -34.681 1.00 47.67 ? 362 GLU B N 1 ATOM 12276 C CA . GLU B 1 350 ? 25.996 -66.462 -34.324 1.00 51.26 ? 362 GLU B CA 1 ATOM 12277 C C . GLU B 1 350 ? 25.448 -65.951 -32.988 1.00 54.75 ? 362 GLU B C 1 ATOM 12278 O O . GLU B 1 350 ? 26.212 -65.684 -32.055 1.00 51.65 ? 362 GLU B O 1 ATOM 12279 C CB . GLU B 1 350 ? 26.347 -67.950 -34.245 1.00 53.82 ? 362 GLU B CB 1 ATOM 12280 C CG . GLU B 1 350 ? 25.216 -68.857 -33.859 1.00 58.22 ? 362 GLU B CG 1 ATOM 12281 C CD . GLU B 1 350 ? 25.589 -70.308 -34.067 1.00 59.47 ? 362 GLU B CD 1 ATOM 12282 O OE1 . GLU B 1 350 ? 25.951 -70.649 -35.219 1.00 64.38 ? 362 GLU B OE1 1 ATOM 12283 O OE2 . GLU B 1 350 ? 25.554 -71.090 -33.087 1.00 58.01 -1 362 GLU B OE2 1 ATOM 12284 H H . GLU B 1 350 ? 27.703 -65.566 -34.011 1.00 57.21 ? 362 GLU B H 1 ATOM 12285 H HA . GLU B 1 350 ? 25.316 -66.339 -35.005 1.00 61.51 ? 362 GLU B HA 1 ATOM 12286 H HB2 . GLU B 1 350 ? 26.666 -68.237 -35.115 1.00 64.58 ? 362 GLU B HB2 1 ATOM 12287 H HB3 . GLU B 1 350 ? 27.050 -68.066 -33.587 1.00 64.58 ? 362 GLU B HB3 1 ATOM 12288 H HG2 . GLU B 1 350 ? 25.006 -68.727 -32.921 1.00 69.87 ? 362 GLU B HG2 1 ATOM 12289 H HG3 . GLU B 1 350 ? 24.442 -68.659 -34.409 1.00 69.87 ? 362 GLU B HG3 1 ATOM 12290 N N . SER B 1 351 ? 24.125 -65.824 -32.887 1.00 53.13 ? 363 SER B N 1 ATOM 12291 C CA . SER B 1 351 ? 23.499 -65.253 -31.694 1.00 53.42 ? 363 SER B CA 1 ATOM 12292 C C . SER B 1 351 ? 23.266 -66.301 -30.617 1.00 52.91 ? 363 SER B C 1 ATOM 12293 O O . SER B 1 351 ? 22.878 -67.433 -30.911 1.00 60.22 ? 363 SER B O 1 ATOM 12294 C CB . SER B 1 351 ? 22.166 -64.614 -32.053 1.00 48.64 ? 363 SER B CB 1 ATOM 12295 O OG . SER B 1 351 ? 21.246 -65.616 -32.392 1.00 53.15 ? 363 SER B OG 1 ATOM 12296 H H . SER B 1 351 ? 23.566 -66.061 -33.497 1.00 63.76 ? 363 SER B H 1 ATOM 12297 H HA . SER B 1 351 ? 24.077 -64.565 -31.328 1.00 64.10 ? 363 SER B HA 1 ATOM 12298 H HB2 . SER B 1 351 ? 21.832 -64.118 -31.289 1.00 58.37 ? 363 SER B HB2 1 ATOM 12299 H HB3 . SER B 1 351 ? 22.288 -64.021 -32.811 1.00 58.37 ? 363 SER B HB3 1 ATOM 12300 H HG . SER B 1 351 ? 20.506 -65.271 -32.592 1.00 63.78 ? 363 SER B HG 1 ATOM 12301 N N . ASN B 1 352 ? 23.487 -65.915 -29.353 1.00 51.98 ? 364 ASN B N 1 ATOM 12302 C CA . ASN B 1 352 ? 23.113 -66.748 -28.208 1.00 52.94 ? 364 ASN B CA 1 ATOM 12303 C C . ASN B 1 352 ? 22.300 -65.901 -27.210 1.00 50.82 ? 364 ASN B C 1 ATOM 12304 O O . ASN B 1 352 ? 22.750 -65.594 -26.100 1.00 46.39 ? 364 ASN B O 1 ATOM 12305 C CB . ASN B 1 352 ? 24.333 -67.377 -27.542 1.00 57.74 ? 364 ASN B CB 1 ATOM 12306 C CG . ASN B 1 352 ? 23.950 -68.287 -26.381 1.00 59.55 ? 364 ASN B CG 1 ATOM 12307 O OD1 . ASN B 1 352 ? 22.834 -68.825 -26.338 1.00 57.00 ? 364 ASN B OD1 1 ATOM 12308 N ND2 . ASN B 1 352 ? 24.863 -68.442 -25.420 1.00 67.37 ? 364 ASN B ND2 1 ATOM 12309 H H . ASN B 1 352 ? 23.856 -65.170 -29.134 1.00 62.37 ? 364 ASN B H 1 ATOM 12310 H HA . ASN B 1 352 ? 22.542 -67.468 -28.520 1.00 63.53 ? 364 ASN B HA 1 ATOM 12311 H HB2 . ASN B 1 352 ? 24.813 -67.908 -28.196 1.00 69.29 ? 364 ASN B HB2 1 ATOM 12312 H HB3 . ASN B 1 352 ? 24.905 -66.674 -27.198 1.00 69.29 ? 364 ASN B HB3 1 ATOM 12313 H HD21 . ASN B 1 352 ? 24.694 -68.946 -24.744 1.00 80.85 ? 364 ASN B HD21 1 ATOM 12314 H HD22 . ASN B 1 352 ? 25.620 -68.038 -25.477 1.00 80.85 ? 364 ASN B HD22 1 ATOM 12315 N N . TRP B 1 353 ? 21.075 -65.537 -27.597 1.00 48.34 ? 365 TRP B N 1 ATOM 12316 C CA . TRP B 1 353 ? 20.157 -64.931 -26.642 1.00 42.28 ? 365 TRP B CA 1 ATOM 12317 C C . TRP B 1 353 ? 20.043 -65.849 -25.436 1.00 43.73 ? 365 TRP B C 1 ATOM 12318 O O . TRP B 1 353 ? 19.770 -67.045 -25.578 1.00 47.07 ? 365 TRP B O 1 ATOM 12319 C CB . TRP B 1 353 ? 18.789 -64.703 -27.294 1.00 42.22 ? 365 TRP B CB 1 ATOM 12320 C CG . TRP B 1 353 ? 18.764 -63.509 -28.219 1.00 40.21 ? 365 TRP B CG 1 ATOM 12321 C CD1 . TRP B 1 353 ? 19.037 -63.494 -29.539 1.00 41.82 ? 365 TRP B CD1 1 ATOM 12322 C CD2 . TRP B 1 353 ? 18.447 -62.156 -27.863 1.00 41.18 ? 365 TRP B CD2 1 ATOM 12323 N NE1 . TRP B 1 353 ? 18.914 -62.213 -30.046 1.00 41.60 ? 365 TRP B NE1 1 ATOM 12324 C CE2 . TRP B 1 353 ? 18.548 -61.377 -29.030 1.00 40.83 ? 365 TRP B CE2 1 ATOM 12325 C CE3 . TRP B 1 353 ? 18.079 -61.534 -26.673 1.00 40.26 ? 365 TRP B CE3 1 ATOM 12326 C CZ2 . TRP B 1 353 ? 18.292 -60.015 -29.045 1.00 40.96 ? 365 TRP B CZ2 1 ATOM 12327 C CZ3 . TRP B 1 353 ? 17.831 -60.172 -26.691 1.00 39.55 ? 365 TRP B CZ3 1 ATOM 12328 C CH2 . TRP B 1 353 ? 17.956 -59.429 -27.869 1.00 38.75 ? 365 TRP B CH2 1 ATOM 12329 H H . TRP B 1 353 ? 20.760 -65.629 -28.392 1.00 58.01 ? 365 TRP B H 1 ATOM 12330 H HA . TRP B 1 353 ? 20.507 -64.076 -26.349 1.00 50.74 ? 365 TRP B HA 1 ATOM 12331 H HB2 . TRP B 1 353 ? 18.553 -65.488 -27.812 1.00 50.66 ? 365 TRP B HB2 1 ATOM 12332 H HB3 . TRP B 1 353 ? 18.130 -64.556 -26.598 1.00 50.66 ? 365 TRP B HB3 1 ATOM 12333 H HD1 . TRP B 1 353 ? 19.280 -64.240 -30.038 1.00 50.18 ? 365 TRP B HD1 1 ATOM 12334 H HE1 . TRP B 1 353 ? 19.042 -61.982 -30.864 1.00 49.91 ? 365 TRP B HE1 1 ATOM 12335 H HE3 . TRP B 1 353 ? 18.002 -62.022 -25.885 1.00 48.31 ? 365 TRP B HE3 1 ATOM 12336 H HZ2 . TRP B 1 353 ? 18.373 -59.517 -29.826 1.00 49.16 ? 365 TRP B HZ2 1 ATOM 12337 H HZ3 . TRP B 1 353 ? 17.590 -59.741 -25.903 1.00 47.46 ? 365 TRP B HZ3 1 ATOM 12338 H HH2 . TRP B 1 353 ? 17.777 -58.516 -27.851 1.00 46.50 ? 365 TRP B HH2 1 ATOM 12339 N N . THR B 1 354 ? 20.289 -65.301 -24.250 1.00 40.26 ? 366 THR B N 1 ATOM 12340 C CA . THR B 1 354 ? 20.367 -66.110 -23.049 1.00 41.43 ? 366 THR B CA 1 ATOM 12341 C C . THR B 1 354 ? 19.805 -65.352 -21.845 1.00 40.83 ? 366 THR B C 1 ATOM 12342 O O . THR B 1 354 ? 19.617 -64.134 -21.887 1.00 41.47 ? 366 THR B O 1 ATOM 12343 C CB . THR B 1 354 ? 21.817 -66.539 -22.802 1.00 41.69 ? 366 THR B CB 1 ATOM 12344 O OG1 . THR B 1 354 ? 21.843 -67.489 -21.741 1.00 47.18 ? 366 THR B OG1 1 ATOM 12345 C CG2 . THR B 1 354 ? 22.670 -65.378 -22.399 1.00 42.45 ? 366 THR B CG2 1 ATOM 12346 H H . THR B 1 354 ? 20.414 -64.460 -24.118 1.00 48.31 ? 366 THR B H 1 ATOM 12347 H HA . THR B 1 354 ? 19.835 -66.911 -23.173 1.00 49.71 ? 366 THR B HA 1 ATOM 12348 H HB . THR B 1 354 ? 22.185 -66.935 -23.607 1.00 50.03 ? 366 THR B HB 1 ATOM 12349 H HG1 . THR B 1 354 ? 22.632 -67.734 -21.593 1.00 56.62 ? 366 THR B HG1 1 ATOM 12350 H HG21 . THR B 1 354 ? 23.582 -65.673 -22.249 1.00 50.93 ? 366 THR B HG21 1 ATOM 12351 H HG22 . THR B 1 354 ? 22.668 -64.706 -23.099 1.00 50.93 ? 366 THR B HG22 1 ATOM 12352 H HG23 . THR B 1 354 ? 22.328 -64.983 -21.582 1.00 50.93 ? 366 THR B HG23 1 ATOM 12353 N N . LEU B 1 355 ? 19.540 -66.100 -20.755 1.00 41.06 ? 367 LEU B N 1 ATOM 12354 C CA . LEU B 1 355 ? 19.071 -65.527 -19.494 1.00 40.76 ? 367 LEU B CA 1 ATOM 12355 C C . LEU B 1 355 ? 20.108 -64.575 -18.893 1.00 42.88 ? 367 LEU B C 1 ATOM 12356 O O . LEU B 1 355 ? 21.244 -64.968 -18.619 1.00 42.06 ? 367 LEU B O 1 ATOM 12357 C CB . LEU B 1 355 ? 18.763 -66.633 -18.492 1.00 41.62 ? 367 LEU B CB 1 ATOM 12358 C CG . LEU B 1 355 ? 18.428 -66.147 -17.061 1.00 44.29 ? 367 LEU B CG 1 ATOM 12359 C CD1 . LEU B 1 355 ? 17.074 -65.518 -17.084 1.00 45.73 ? 367 LEU B CD1 1 ATOM 12360 C CD2 . LEU B 1 355 ? 18.412 -67.231 -16.000 1.00 47.17 ? 367 LEU B CD2 1 ATOM 12361 H H . LEU B 1 355 ? 19.629 -66.955 -20.730 1.00 49.27 ? 367 LEU B H 1 ATOM 12362 H HA . LEU B 1 355 ? 18.255 -65.027 -19.655 1.00 48.91 ? 367 LEU B HA 1 ATOM 12363 H HB2 . LEU B 1 355 ? 18.000 -67.138 -18.815 1.00 49.94 ? 367 LEU B HB2 1 ATOM 12364 H HB3 . LEU B 1 355 ? 19.536 -67.216 -18.430 1.00 49.94 ? 367 LEU B HB3 1 ATOM 12365 H HG . LEU B 1 355 ? 19.072 -65.472 -16.794 1.00 53.15 ? 367 LEU B HG 1 ATOM 12366 H HD11 . LEU B 1 355 ? 16.855 -65.210 -16.190 1.00 54.87 ? 367 LEU B HD11 1 ATOM 12367 H HD12 . LEU B 1 355 ? 17.085 -64.769 -17.699 1.00 54.87 ? 367 LEU B HD12 1 ATOM 12368 H HD13 . LEU B 1 355 ? 16.425 -66.177 -17.375 1.00 54.87 ? 367 LEU B HD13 1 ATOM 12369 H HD21 . LEU B 1 355 ? 18.194 -66.831 -15.144 1.00 56.60 ? 367 LEU B HD21 1 ATOM 12370 H HD22 . LEU B 1 355 ? 17.743 -67.893 -16.236 1.00 56.60 ? 367 LEU B HD22 1 ATOM 12371 H HD23 . LEU B 1 355 ? 19.288 -67.646 -15.959 1.00 56.60 ? 367 LEU B HD23 1 ATOM 12372 N N . GLU B 1 356 ? 19.726 -63.309 -18.678 1.00 40.66 ? 368 GLU B N 1 ATOM 12373 C CA . GLU B 1 356 ? 20.590 -62.450 -17.879 1.00 38.27 ? 368 GLU B CA 1 ATOM 12374 C C . GLU B 1 356 ? 20.311 -62.634 -16.398 1.00 39.69 ? 368 GLU B C 1 ATOM 12375 O O . GLU B 1 356 ? 21.240 -62.873 -15.624 1.00 36.84 ? 368 GLU B O 1 ATOM 12376 C CB . GLU B 1 356 ? 20.431 -60.984 -18.268 1.00 36.75 ? 368 GLU B CB 1 ATOM 12377 C CG . GLU B 1 356 ? 21.475 -60.112 -17.583 1.00 40.31 ? 368 GLU B CG 1 ATOM 12378 C CD . GLU B 1 356 ? 21.156 -58.630 -17.718 1.00 38.87 ? 368 GLU B CD 1 ATOM 12379 O OE1 . GLU B 1 356 ? 19.957 -58.302 -17.902 1.00 38.01 ? 368 GLU B OE1 1 ATOM 12380 O OE2 . GLU B 1 356 ? 22.098 -57.812 -17.669 1.00 37.79 -1 368 GLU B OE2 1 ATOM 12381 H H . GLU B 1 356 ? 19.005 -62.942 -18.971 1.00 48.79 ? 368 GLU B H 1 ATOM 12382 H HA . GLU B 1 356 ? 21.514 -62.701 -18.039 1.00 45.93 ? 368 GLU B HA 1 ATOM 12383 H HB2 . GLU B 1 356 ? 20.541 -60.894 -19.227 1.00 44.10 ? 368 GLU B HB2 1 ATOM 12384 H HB3 . GLU B 1 356 ? 19.552 -60.675 -17.999 1.00 44.10 ? 368 GLU B HB3 1 ATOM 12385 H HG2 . GLU B 1 356 ? 21.503 -60.331 -16.638 1.00 48.38 ? 368 GLU B HG2 1 ATOM 12386 H HG3 . GLU B 1 356 ? 22.341 -60.273 -17.989 1.00 48.38 ? 368 GLU B HG3 1 ATOM 12387 N N . TYR B 1 357 ? 19.048 -62.507 -15.975 1.00 36.07 ? 369 TYR B N 1 ATOM 12388 C CA . TYR B 1 357 ? 18.715 -62.721 -14.573 1.00 36.42 ? 369 TYR B CA 1 ATOM 12389 C C . TYR B 1 357 ? 17.220 -62.918 -14.399 1.00 34.94 ? 369 TYR B C 1 ATOM 12390 O O . TYR B 1 357 ? 16.422 -62.593 -15.268 1.00 34.98 ? 369 TYR B O 1 ATOM 12391 C CB . TYR B 1 357 ? 19.174 -61.562 -13.677 1.00 35.96 ? 369 TYR B CB 1 ATOM 12392 C CG . TYR B 1 357 ? 18.429 -60.234 -13.819 1.00 37.16 ? 369 TYR B CG 1 ATOM 12393 C CD1 . TYR B 1 357 ? 18.765 -59.348 -14.817 1.00 34.70 ? 369 TYR B CD1 1 ATOM 12394 C CD2 . TYR B 1 357 ? 17.408 -59.853 -12.920 1.00 34.88 ? 369 TYR B CD2 1 ATOM 12395 C CE1 . TYR B 1 357 ? 18.135 -58.150 -14.944 1.00 34.82 ? 369 TYR B CE1 1 ATOM 12396 C CE2 . TYR B 1 357 ? 16.765 -58.623 -13.052 1.00 35.72 ? 369 TYR B CE2 1 ATOM 12397 C CZ . TYR B 1 357 ? 17.143 -57.783 -14.065 1.00 36.66 ? 369 TYR B CZ 1 ATOM 12398 O OH . TYR B 1 357 ? 16.533 -56.565 -14.244 1.00 35.65 ? 369 TYR B OH 1 ATOM 12399 H H . TYR B 1 357 ? 18.380 -62.301 -16.475 1.00 43.29 ? 369 TYR B H 1 ATOM 12400 H HA . TYR B 1 357 ? 19.159 -63.527 -14.266 1.00 43.71 ? 369 TYR B HA 1 ATOM 12401 H HB2 . TYR B 1 357 ? 19.085 -61.842 -12.753 1.00 43.16 ? 369 TYR B HB2 1 ATOM 12402 H HB3 . TYR B 1 357 ? 20.109 -61.386 -13.868 1.00 43.16 ? 369 TYR B HB3 1 ATOM 12403 H HD1 . TYR B 1 357 ? 19.440 -59.573 -15.416 1.00 41.64 ? 369 TYR B HD1 1 ATOM 12404 H HD2 . TYR B 1 357 ? 17.166 -60.427 -12.229 1.00 41.85 ? 369 TYR B HD2 1 ATOM 12405 H HE1 . TYR B 1 357 ? 18.379 -57.571 -15.630 1.00 41.78 ? 369 TYR B HE1 1 ATOM 12406 H HE2 . TYR B 1 357 ? 16.091 -58.376 -12.461 1.00 42.86 ? 369 TYR B HE2 1 ATOM 12407 H HH . TYR B 1 357 ? 16.863 -56.173 -14.910 1.00 42.78 ? 369 TYR B HH 1 ATOM 12408 N N . VAL B 1 358 ? 16.876 -63.459 -13.241 1.00 39.28 ? 370 VAL B N 1 ATOM 12409 C CA . VAL B 1 358 ? 15.513 -63.562 -12.748 1.00 40.39 ? 370 VAL B CA 1 ATOM 12410 C C . VAL B 1 358 ? 15.445 -62.646 -11.541 1.00 38.69 ? 370 VAL B C 1 ATOM 12411 O O . VAL B 1 358 ? 16.211 -62.820 -10.587 1.00 40.32 ? 370 VAL B O 1 ATOM 12412 C CB . VAL B 1 358 ? 15.151 -65.009 -12.368 1.00 44.29 ? 370 VAL B CB 1 ATOM 12413 C CG1 . VAL B 1 358 ? 13.733 -65.075 -11.775 1.00 44.33 ? 370 VAL B CG1 1 ATOM 12414 C CG2 . VAL B 1 358 ? 15.279 -65.923 -13.568 1.00 46.55 ? 370 VAL B CG2 1 ATOM 12415 H H . VAL B 1 358 ? 17.449 -63.792 -12.694 1.00 47.14 ? 370 VAL B H 1 ATOM 12416 H HA . VAL B 1 358 ? 14.890 -63.245 -13.422 1.00 48.47 ? 370 VAL B HA 1 ATOM 12417 H HB . VAL B 1 358 ? 15.772 -65.319 -11.690 1.00 53.15 ? 370 VAL B HB 1 ATOM 12418 H HG11 . VAL B 1 358 ? 13.530 -65.995 -11.544 1.00 53.20 ? 370 VAL B HG11 1 ATOM 12419 H HG12 . VAL B 1 358 ? 13.697 -64.518 -10.981 1.00 53.20 ? 370 VAL B HG12 1 ATOM 12420 H HG13 . VAL B 1 358 ? 13.100 -64.751 -12.435 1.00 53.20 ? 370 VAL B HG13 1 ATOM 12421 H HG21 . VAL B 1 358 ? 15.047 -66.826 -13.302 1.00 55.87 ? 370 VAL B HG21 1 ATOM 12422 H HG22 . VAL B 1 358 ? 14.676 -65.616 -14.263 1.00 55.87 ? 370 VAL B HG22 1 ATOM 12423 H HG23 . VAL B 1 358 ? 16.195 -65.897 -13.888 1.00 55.87 ? 370 VAL B HG23 1 ATOM 12424 N N . LEU B 1 359 ? 14.535 -61.675 -11.573 1.00 38.06 ? 371 LEU B N 1 ATOM 12425 C CA . LEU B 1 359 ? 14.564 -60.624 -10.561 1.00 38.60 ? 371 LEU B CA 1 ATOM 12426 C C . LEU B 1 359 ? 14.521 -61.201 -9.151 1.00 38.57 ? 371 LEU B C 1 ATOM 12427 O O . LEU B 1 359 ? 15.312 -60.805 -8.297 1.00 37.08 ? 371 LEU B O 1 ATOM 12428 C CB . LEU B 1 359 ? 13.408 -59.644 -10.785 1.00 38.22 ? 371 LEU B CB 1 ATOM 12429 C CG . LEU B 1 359 ? 13.528 -58.288 -10.093 1.00 36.56 ? 371 LEU B CG 1 ATOM 12430 C CD1 . LEU B 1 359 ? 12.795 -57.265 -10.906 1.00 35.76 ? 371 LEU B CD1 1 ATOM 12431 C CD2 . LEU B 1 359 ? 13.021 -58.339 -8.658 1.00 37.72 ? 371 LEU B CD2 1 ATOM 12432 H H . LEU B 1 359 ? 13.906 -61.602 -12.155 1.00 45.67 ? 371 LEU B H 1 ATOM 12433 H HA . LEU B 1 359 ? 15.392 -60.128 -10.651 1.00 46.32 ? 371 LEU B HA 1 ATOM 12434 H HB2 . LEU B 1 359 ? 13.332 -59.475 -11.738 1.00 45.86 ? 371 LEU B HB2 1 ATOM 12435 H HB3 . LEU B 1 359 ? 12.591 -60.058 -10.467 1.00 45.86 ? 371 LEU B HB3 1 ATOM 12436 H HG . LEU B 1 359 ? 14.464 -58.032 -10.068 1.00 43.87 ? 371 LEU B HG 1 ATOM 12437 H HD11 . LEU B 1 359 ? 12.870 -56.402 -10.468 1.00 42.91 ? 371 LEU B HD11 1 ATOM 12438 H HD12 . LEU B 1 359 ? 13.190 -57.223 -11.791 1.00 42.91 ? 371 LEU B HD12 1 ATOM 12439 H HD13 . LEU B 1 359 ? 11.862 -57.523 -10.971 1.00 42.91 ? 371 LEU B HD13 1 ATOM 12440 H HD21 . LEU B 1 359 ? 13.116 -57.460 -8.259 1.00 45.26 ? 371 LEU B HD21 1 ATOM 12441 H HD22 . LEU B 1 359 ? 12.087 -58.601 -8.663 1.00 45.26 ? 371 LEU B HD22 1 ATOM 12442 H HD23 . LEU B 1 359 ? 13.544 -58.987 -8.161 1.00 45.26 ? 371 LEU B HD23 1 ATOM 12443 N N . THR B 1 360 ? 13.577 -62.102 -8.859 1.00 38.63 ? 372 THR B N 1 ATOM 12444 C CA . THR B 1 360 ? 13.481 -62.580 -7.483 1.00 41.02 ? 372 THR B CA 1 ATOM 12445 C C . THR B 1 360 ? 14.755 -63.295 -7.050 1.00 41.18 ? 372 THR B C 1 ATOM 12446 O O . THR B 1 360 ? 15.098 -63.255 -5.869 1.00 43.85 ? 372 THR B O 1 ATOM 12447 C CB . THR B 1 360 ? 12.300 -63.539 -7.279 1.00 42.65 ? 372 THR B CB 1 ATOM 12448 O OG1 . THR B 1 360 ? 12.342 -64.550 -8.279 1.00 43.65 ? 372 THR B OG1 1 ATOM 12449 C CG2 . THR B 1 360 ? 10.972 -62.821 -7.333 1.00 40.39 ? 372 THR B CG2 1 ATOM 12450 H H . THR B 1 360 ? 13.009 -62.436 -9.411 1.00 46.36 ? 372 THR B H 1 ATOM 12451 H HA . THR B 1 360 ? 13.352 -61.819 -6.895 1.00 49.22 ? 372 THR B HA 1 ATOM 12452 H HB . THR B 1 360 ? 12.379 -63.956 -6.407 1.00 51.18 ? 372 THR B HB 1 ATOM 12453 H HG1 . THR B 1 360 ? 11.699 -65.082 -8.177 1.00 52.38 ? 372 THR B HG1 1 ATOM 12454 H HG21 . THR B 1 360 ? 10.248 -63.453 -7.201 1.00 48.47 ? 372 THR B HG21 1 ATOM 12455 H HG22 . THR B 1 360 ? 10.932 -62.146 -6.638 1.00 48.47 ? 372 THR B HG22 1 ATOM 12456 H HG23 . THR B 1 360 ? 10.863 -62.391 -8.196 1.00 48.47 ? 372 THR B HG23 1 ATOM 12457 N N . GLN B 1 361 ? 15.430 -63.987 -7.975 1.00 43.34 ? 373 GLN B N 1 ATOM 12458 C CA . GLN B 1 361 ? 16.651 -64.733 -7.663 1.00 45.92 ? 373 GLN B CA 1 ATOM 12459 C C . GLN B 1 361 ? 17.843 -63.799 -7.521 1.00 44.26 ? 373 GLN B C 1 ATOM 12460 O O . GLN B 1 361 ? 18.631 -63.928 -6.576 1.00 45.97 ? 373 GLN B O 1 ATOM 12461 C CB . GLN B 1 361 ? 16.951 -65.772 -8.750 1.00 48.36 ? 373 GLN B CB 1 ATOM 12462 C CG . GLN B 1 361 ? 15.961 -66.938 -8.854 1.00 60.18 ? 373 GLN B CG 1 ATOM 12463 C CD . GLN B 1 361 ? 16.210 -67.784 -10.109 1.00 76.06 ? 373 GLN B CD 1 ATOM 12464 O OE1 . GLN B 1 361 ? 17.241 -67.627 -10.793 1.00 78.41 ? 373 GLN B OE1 1 ATOM 12465 N NE2 . GLN B 1 361 ? 15.265 -68.675 -10.425 1.00 71.01 ? 373 GLN B NE2 1 ATOM 12466 H H . GLN B 1 361 ? 15.197 -64.038 -8.801 1.00 52.01 ? 373 GLN B H 1 ATOM 12467 H HA . GLN B 1 361 ? 16.531 -65.201 -6.822 1.00 55.10 ? 373 GLN B HA 1 ATOM 12468 H HB2 . GLN B 1 361 ? 16.959 -65.321 -9.609 1.00 58.04 ? 373 GLN B HB2 1 ATOM 12469 H HB3 . GLN B 1 361 ? 17.827 -66.151 -8.577 1.00 58.04 ? 373 GLN B HB3 1 ATOM 12470 H HG2 . GLN B 1 361 ? 16.059 -67.510 -8.078 1.00 72.22 ? 373 GLN B HG2 1 ATOM 12471 H HG3 . GLN B 1 361 ? 15.058 -66.586 -8.900 1.00 72.22 ? 373 GLN B HG3 1 ATOM 12472 H HE21 . GLN B 1 361 ? 14.563 -68.750 -9.933 1.00 85.22 ? 373 GLN B HE21 1 ATOM 12473 H HE22 . GLN B 1 361 ? 15.359 -69.174 -11.119 1.00 85.22 ? 373 GLN B HE22 1 ATOM 12474 N N . ALA B 1 362 ? 17.992 -62.865 -8.465 1.00 40.67 ? 374 ALA B N 1 ATOM 12475 C CA . ALA B 1 362 ? 19.095 -61.909 -8.417 1.00 45.12 ? 374 ALA B CA 1 ATOM 12476 C C . ALA B 1 362 ? 19.070 -61.092 -7.133 1.00 44.56 ? 374 ALA B C 1 ATOM 12477 O O . ALA B 1 362 ? 20.117 -60.863 -6.512 1.00 39.45 ? 374 ALA B O 1 ATOM 12478 C CB . ALA B 1 362 ? 19.034 -60.983 -9.632 1.00 41.21 ? 374 ALA B CB 1 ATOM 12479 H H . ALA B 1 362 ? 17.469 -62.767 -9.140 1.00 48.80 ? 374 ALA B H 1 ATOM 12480 H HA . ALA B 1 362 ? 19.935 -62.393 -8.449 1.00 54.14 ? 374 ALA B HA 1 ATOM 12481 H HB1 . ALA B 1 362 ? 19.772 -60.354 -9.587 1.00 49.45 ? 374 ALA B HB1 1 ATOM 12482 H HB2 . ALA B 1 362 ? 19.103 -61.516 -10.439 1.00 49.45 ? 374 ALA B HB2 1 ATOM 12483 H HB3 . ALA B 1 362 ? 18.191 -60.505 -9.622 1.00 49.45 ? 374 ALA B HB3 1 ATOM 12484 N N . TYR B 1 363 ? 17.883 -60.671 -6.701 1.00 40.53 ? 375 TYR B N 1 ATOM 12485 C CA . TYR B 1 363 ? 17.751 -59.701 -5.625 1.00 42.86 ? 375 TYR B CA 1 ATOM 12486 C C . TYR B 1 363 ? 17.190 -60.291 -4.337 1.00 44.66 ? 375 TYR B C 1 ATOM 12487 O O . TYR B 1 363 ? 17.067 -59.566 -3.340 1.00 44.47 ? 375 TYR B O 1 ATOM 12488 C CB . TYR B 1 363 ? 16.875 -58.536 -6.103 1.00 39.27 ? 375 TYR B CB 1 ATOM 12489 C CG . TYR B 1 363 ? 17.490 -57.748 -7.246 1.00 39.22 ? 375 TYR B CG 1 ATOM 12490 C CD1 . TYR B 1 363 ? 18.707 -57.083 -7.079 1.00 41.26 ? 375 TYR B CD1 1 ATOM 12491 C CD2 . TYR B 1 363 ? 16.867 -57.645 -8.470 1.00 37.22 ? 375 TYR B CD2 1 ATOM 12492 C CE1 . TYR B 1 363 ? 19.282 -56.359 -8.105 1.00 38.12 ? 375 TYR B CE1 1 ATOM 12493 C CE2 . TYR B 1 363 ? 17.445 -56.909 -9.523 1.00 35.95 ? 375 TYR B CE2 1 ATOM 12494 C CZ . TYR B 1 363 ? 18.660 -56.276 -9.317 1.00 34.63 ? 375 TYR B CZ 1 ATOM 12495 O OH . TYR B 1 363 ? 19.257 -55.539 -10.305 1.00 34.39 ? 375 TYR B OH 1 ATOM 12496 H H . TYR B 1 363 ? 17.130 -60.937 -7.022 1.00 48.64 ? 375 TYR B H 1 ATOM 12497 H HA . TYR B 1 363 ? 18.630 -59.343 -5.423 1.00 51.43 ? 375 TYR B HA 1 ATOM 12498 H HB2 . TYR B 1 363 ? 16.024 -58.888 -6.408 1.00 47.13 ? 375 TYR B HB2 1 ATOM 12499 H HB3 . TYR B 1 363 ? 16.733 -57.925 -5.363 1.00 47.13 ? 375 TYR B HB3 1 ATOM 12500 H HD1 . TYR B 1 363 ? 19.145 -57.137 -6.260 1.00 49.51 ? 375 TYR B HD1 1 ATOM 12501 H HD2 . TYR B 1 363 ? 16.055 -58.077 -8.606 1.00 44.66 ? 375 TYR B HD2 1 ATOM 12502 H HE1 . TYR B 1 363 ? 20.095 -55.929 -7.971 1.00 45.74 ? 375 TYR B HE1 1 ATOM 12503 H HE2 . TYR B 1 363 ? 17.017 -56.850 -10.347 1.00 43.14 ? 375 TYR B HE2 1 ATOM 12504 H HH . TYR B 1 363 ? 18.787 -55.559 -11.002 1.00 41.26 ? 375 TYR B HH 1 ATOM 12505 N N . SER B 1 364 ? 16.837 -61.579 -4.327 1.00 47.62 ? 376 SER B N 1 ATOM 12506 C CA . SER B 1 364 ? 16.268 -62.243 -3.148 1.00 47.53 ? 376 SER B CA 1 ATOM 12507 C C . SER B 1 364 ? 15.058 -61.493 -2.601 1.00 44.29 ? 376 SER B C 1 ATOM 12508 O O . SER B 1 364 ? 14.998 -61.139 -1.428 1.00 48.55 ? 376 SER B O 1 ATOM 12509 C CB . SER B 1 364 ? 17.327 -62.407 -2.052 1.00 49.77 ? 376 SER B CB 1 ATOM 12510 O OG . SER B 1 364 ? 18.470 -63.066 -2.560 1.00 50.91 ? 376 SER B OG 1 ATOM 12511 H H . SER B 1 364 ? 16.919 -62.101 -5.006 1.00 57.14 ? 376 SER B H 1 ATOM 12512 H HA . SER B 1 364 ? 15.972 -63.130 -3.405 1.00 57.04 ? 376 SER B HA 1 ATOM 12513 H HB2 . SER B 1 364 ? 17.585 -61.530 -1.728 1.00 59.73 ? 376 SER B HB2 1 ATOM 12514 H HB3 . SER B 1 364 ? 16.954 -62.934 -1.328 1.00 59.73 ? 376 SER B HB3 1 ATOM 12515 H HG . SER B 1 364 ? 19.045 -63.151 -1.953 1.00 61.10 ? 376 SER B HG 1 ATOM 12516 N N . VAL B 1 365 ? 14.074 -61.258 -3.463 1.00 45.80 ? 377 VAL B N 1 ATOM 12517 C CA . VAL B 1 365 ? 12.787 -60.719 -3.041 1.00 46.11 ? 377 VAL B CA 1 ATOM 12518 C C . VAL B 1 365 ? 11.712 -61.740 -3.384 1.00 43.68 ? 377 VAL B C 1 ATOM 12519 O O . VAL B 1 365 ? 11.903 -62.609 -4.231 1.00 46.20 ? 377 VAL B O 1 ATOM 12520 C CB . VAL B 1 365 ? 12.487 -59.343 -3.690 1.00 44.96 ? 377 VAL B CB 1 ATOM 12521 C CG1 . VAL B 1 365 ? 13.553 -58.350 -3.272 1.00 48.84 ? 377 VAL B CG1 1 ATOM 12522 C CG2 . VAL B 1 365 ? 12.476 -59.439 -5.190 1.00 39.96 ? 377 VAL B CG2 1 ATOM 12523 H H . VAL B 1 365 ? 14.129 -61.405 -4.308 1.00 54.96 ? 377 VAL B H 1 ATOM 12524 H HA . VAL B 1 365 ? 12.793 -60.601 -2.078 1.00 55.33 ? 377 VAL B HA 1 ATOM 12525 H HB . VAL B 1 365 ? 11.623 -59.018 -3.391 1.00 53.95 ? 377 VAL B HB 1 ATOM 12526 H HG11 . VAL B 1 365 ? 13.362 -57.491 -3.680 1.00 58.61 ? 377 VAL B HG11 1 ATOM 12527 H HG12 . VAL B 1 365 ? 13.544 -58.267 -2.306 1.00 58.61 ? 377 VAL B HG12 1 ATOM 12528 H HG13 . VAL B 1 365 ? 14.418 -58.673 -3.569 1.00 58.61 ? 377 VAL B HG13 1 ATOM 12529 H HG21 . VAL B 1 365 ? 12.286 -58.562 -5.561 1.00 47.95 ? 377 VAL B HG21 1 ATOM 12530 H HG22 . VAL B 1 365 ? 13.345 -59.745 -5.493 1.00 47.95 ? 377 VAL B HG22 1 ATOM 12531 H HG23 . VAL B 1 365 ? 11.790 -60.069 -5.461 1.00 47.95 ? 377 VAL B HG23 1 ATOM 12532 N N . ALA B 1 366 ? 10.564 -61.613 -2.718 1.00 43.93 ? 378 ALA B N 1 ATOM 12533 C CA . ALA B 1 366 ? 9.498 -62.600 -2.834 1.00 44.36 ? 378 ALA B CA 1 ATOM 12534 C C . ALA B 1 366 ? 8.704 -62.446 -4.131 1.00 46.47 ? 378 ALA B C 1 ATOM 12535 O O . ALA B 1 366 ? 8.294 -63.446 -4.730 1.00 46.73 ? 378 ALA B O 1 ATOM 12536 C CB . ALA B 1 366 ? 8.556 -62.482 -1.627 1.00 43.67 ? 378 ALA B CB 1 ATOM 12537 H H . ALA B 1 366 ? 10.380 -60.960 -2.190 1.00 52.72 ? 378 ALA B H 1 ATOM 12538 H HA . ALA B 1 366 ? 9.888 -63.488 -2.825 1.00 53.23 ? 378 ALA B HA 1 ATOM 12539 H HB1 . ALA B 1 366 ? 7.850 -63.142 -1.712 1.00 52.40 ? 378 ALA B HB1 1 ATOM 12540 H HB2 . ALA B 1 366 ? 9.062 -62.641 -0.815 1.00 52.40 ? 378 ALA B HB2 1 ATOM 12541 H HB3 . ALA B 1 366 ? 8.175 -61.590 -1.610 1.00 52.40 ? 378 ALA B HB3 1 ATOM 12542 N N . ASP B 1 367 ? 8.474 -61.210 -4.570 1.00 44.62 ? 379 ASP B N 1 ATOM 12543 C CA . ASP B 1 367 ? 7.613 -60.909 -5.707 1.00 41.95 ? 379 ASP B CA 1 ATOM 12544 C C . ASP B 1 367 ? 7.918 -59.481 -6.166 1.00 38.90 ? 379 ASP B C 1 ATOM 12545 O O . ASP B 1 367 ? 8.912 -58.880 -5.748 1.00 38.24 ? 379 ASP B O 1 ATOM 12546 C CB . ASP B 1 367 ? 6.129 -61.095 -5.339 1.00 44.67 ? 379 ASP B CB 1 ATOM 12547 C CG . ASP B 1 367 ? 5.737 -60.331 -4.091 1.00 48.57 ? 379 ASP B CG 1 ATOM 12548 O OD1 . ASP B 1 367 ? 6.243 -59.191 -3.886 1.00 46.90 ? 379 ASP B OD1 1 ATOM 12549 O OD2 . ASP B 1 367 ? 4.919 -60.872 -3.304 1.00 55.71 -1 379 ASP B OD2 1 ATOM 12550 H H . ASP B 1 367 ? 8.817 -60.508 -4.211 1.00 53.55 ? 379 ASP B H 1 ATOM 12551 H HA . ASP B 1 367 ? 7.823 -61.514 -6.436 1.00 50.34 ? 379 ASP B HA 1 ATOM 12552 H HB2 . ASP B 1 367 ? 5.580 -60.776 -6.072 1.00 53.60 ? 379 ASP B HB2 1 ATOM 12553 H HB3 . ASP B 1 367 ? 5.958 -62.036 -5.180 1.00 53.60 ? 379 ASP B HB3 1 ATOM 12554 N N . LEU B 1 368 ? 7.076 -58.951 -7.061 1.00 40.88 ? 380 LEU B N 1 ATOM 12555 C CA . LEU B 1 368 ? 7.262 -57.626 -7.649 1.00 36.78 ? 380 LEU B CA 1 ATOM 12556 C C . LEU B 1 368 ? 6.271 -56.602 -7.099 1.00 38.16 ? 380 LEU B C 1 ATOM 12557 O O . LEU B 1 368 ? 6.076 -55.526 -7.679 1.00 37.89 ? 380 LEU B O 1 ATOM 12558 C CB . LEU B 1 368 ? 7.162 -57.715 -9.164 1.00 34.17 ? 380 LEU B CB 1 ATOM 12559 C CG . LEU B 1 368 ? 8.477 -58.044 -9.836 1.00 36.77 ? 380 LEU B CG 1 ATOM 12560 C CD1 . LEU B 1 368 ? 9.103 -59.249 -9.230 1.00 39.01 ? 380 LEU B CD1 1 ATOM 12561 C CD2 . LEU B 1 368 ? 8.266 -58.238 -11.334 1.00 36.06 ? 380 LEU B CD2 1 ATOM 12562 H H . LEU B 1 368 ? 6.373 -59.354 -7.348 1.00 49.06 ? 380 LEU B H 1 ATOM 12563 H HA . LEU B 1 368 ? 8.155 -57.315 -7.432 1.00 44.14 ? 380 LEU B HA 1 ATOM 12564 H HB2 . LEU B 1 368 ? 6.527 -58.411 -9.396 1.00 41.01 ? 380 LEU B HB2 1 ATOM 12565 H HB3 . LEU B 1 368 ? 6.856 -56.862 -9.509 1.00 41.01 ? 380 LEU B HB3 1 ATOM 12566 H HG . LEU B 1 368 ? 9.087 -57.299 -9.715 1.00 44.13 ? 380 LEU B HG 1 ATOM 12567 H HD11 . LEU B 1 368 ? 9.941 -59.431 -9.683 1.00 46.81 ? 380 LEU B HD11 1 ATOM 12568 H HD12 . LEU B 1 368 ? 9.264 -59.081 -8.288 1.00 46.81 ? 380 LEU B HD12 1 ATOM 12569 H HD13 . LEU B 1 368 ? 8.500 -60.003 -9.333 1.00 46.81 ? 380 LEU B HD13 1 ATOM 12570 H HD21 . LEU B 1 368 ? 9.117 -58.447 -11.748 1.00 43.27 ? 380 LEU B HD21 1 ATOM 12571 H HD22 . LEU B 1 368 ? 7.642 -58.967 -11.472 1.00 43.27 ? 380 LEU B HD22 1 ATOM 12572 H HD23 . LEU B 1 368 ? 7.907 -57.419 -11.710 1.00 43.27 ? 380 LEU B HD23 1 ATOM 12573 N N . GLN B 1 369 ? 5.663 -56.904 -5.980 1.00 37.43 ? 381 GLN B N 1 ATOM 12574 C CA . GLN B 1 369 ? 4.780 -55.947 -5.356 1.00 40.11 ? 381 GLN B CA 1 ATOM 12575 C C . GLN B 1 369 ? 5.565 -54.737 -4.839 1.00 39.62 ? 381 GLN B C 1 ATOM 12576 O O . GLN B 1 369 ? 6.748 -54.848 -4.506 1.00 37.63 ? 381 GLN B O 1 ATOM 12577 C CB . GLN B 1 369 ? 4.021 -56.623 -4.227 1.00 42.17 ? 381 GLN B CB 1 ATOM 12578 C CG . GLN B 1 369 ? 3.005 -57.607 -4.784 1.00 47.33 ? 381 GLN B CG 1 ATOM 12579 C CD . GLN B 1 369 ? 2.024 -58.042 -3.766 1.00 52.89 ? 381 GLN B CD 1 ATOM 12580 O OE1 . GLN B 1 369 ? 0.883 -57.596 -3.773 1.00 59.37 ? 381 GLN B OE1 1 ATOM 12581 N NE2 . GLN B 1 369 ? 2.446 -58.944 -2.882 1.00 55.58 ? 381 GLN B NE2 1 ATOM 12582 H H . GLN B 1 369 ? 5.741 -57.650 -5.560 1.00 44.92 ? 381 GLN B H 1 ATOM 12583 H HA . GLN B 1 369 ? 4.136 -55.634 -6.010 1.00 48.13 ? 381 GLN B HA 1 ATOM 12584 H HB2 . GLN B 1 369 ? 4.644 -57.110 -3.664 1.00 50.60 ? 381 GLN B HB2 1 ATOM 12585 H HB3 . GLN B 1 369 ? 3.548 -55.953 -3.709 1.00 50.60 ? 381 GLN B HB3 1 ATOM 12586 H HG2 . GLN B 1 369 ? 2.519 -57.184 -5.509 1.00 56.80 ? 381 GLN B HG2 1 ATOM 12587 H HG3 . GLN B 1 369 ? 3.470 -58.394 -5.109 1.00 56.80 ? 381 GLN B HG3 1 ATOM 12588 H HE21 . GLN B 1 369 ? 3.252 -59.242 -2.922 1.00 66.70 ? 381 GLN B HE21 1 ATOM 12589 H HE22 . GLN B 1 369 ? 1.913 -59.229 -2.270 1.00 66.70 ? 381 GLN B HE22 1 ATOM 12590 N N . PRO B 1 370 ? 4.921 -53.563 -4.780 1.00 39.19 ? 382 PRO B N 1 ATOM 12591 C CA . PRO B 1 370 ? 5.635 -52.344 -4.365 1.00 36.25 ? 382 PRO B CA 1 ATOM 12592 C C . PRO B 1 370 ? 6.380 -52.477 -3.056 1.00 38.04 ? 382 PRO B C 1 ATOM 12593 O O . PRO B 1 370 ? 7.536 -52.056 -2.966 1.00 37.01 ? 382 PRO B O 1 ATOM 12594 C CB . PRO B 1 370 ? 4.510 -51.301 -4.287 1.00 34.44 ? 382 PRO B CB 1 ATOM 12595 C CG . PRO B 1 370 ? 3.458 -51.782 -5.178 1.00 35.49 ? 382 PRO B CG 1 ATOM 12596 C CD . PRO B 1 370 ? 3.516 -53.290 -5.116 1.00 37.16 ? 382 PRO B CD 1 ATOM 12597 H HA . PRO B 1 370 ? 6.262 -52.078 -5.056 1.00 43.49 ? 382 PRO B HA 1 ATOM 12598 H HB2 . PRO B 1 370 ? 4.185 -51.242 -3.375 1.00 41.32 ? 382 PRO B HB2 1 ATOM 12599 H HB3 . PRO B 1 370 ? 4.844 -50.441 -4.587 1.00 41.32 ? 382 PRO B HB3 1 ATOM 12600 H HG2 . PRO B 1 370 ? 2.598 -51.462 -4.866 1.00 42.59 ? 382 PRO B HG2 1 ATOM 12601 H HG3 . PRO B 1 370 ? 3.631 -51.472 -6.081 1.00 42.59 ? 382 PRO B HG3 1 ATOM 12602 H HD2 . PRO B 1 370 ? 2.931 -53.622 -4.418 1.00 44.59 ? 382 PRO B HD2 1 ATOM 12603 H HD3 . PRO B 1 370 ? 3.294 -53.673 -5.979 1.00 44.59 ? 382 PRO B HD3 1 ATOM 12604 N N . LYS B 1 371 ? 5.788 -53.095 -2.042 1.00 40.07 ? 383 LYS B N 1 ATOM 12605 C CA . LYS B 1 371 ? 6.501 -53.193 -0.769 1.00 42.55 ? 383 LYS B CA 1 ATOM 12606 C C . LYS B 1 371 ? 7.754 -54.063 -0.862 1.00 42.46 ? 383 LYS B C 1 ATOM 12607 O O . LYS B 1 371 ? 8.743 -53.815 -0.141 1.00 43.61 ? 383 LYS B O 1 ATOM 12608 C CB . LYS B 1 371 ? 5.544 -53.711 0.308 1.00 48.73 ? 383 LYS B CB 1 ATOM 12609 C CG . LYS B 1 371 ? 4.858 -52.589 1.033 1.00 57.80 ? 383 LYS B CG 1 ATOM 12610 C CD . LYS B 1 371 ? 3.592 -53.027 1.759 1.00 66.82 ? 383 LYS B CD 1 ATOM 12611 C CE . LYS B 1 371 ? 2.539 -51.927 1.705 1.00 64.01 ? 383 LYS B CE 1 ATOM 12612 N NZ . LYS B 1 371 ? 1.237 -52.342 2.342 1.00 68.92 1 383 LYS B NZ 1 ATOM 12613 H H . LYS B 1 371 ? 5.007 -53.453 -2.058 1.00 48.08 ? 383 LYS B H 1 ATOM 12614 H HA . LYS B 1 371 ? 6.783 -52.303 -0.506 1.00 51.06 ? 383 LYS B HA 1 ATOM 12615 H HB2 . LYS B 1 371 ? 4.865 -54.264 -0.108 1.00 58.48 ? 383 LYS B HB2 1 ATOM 12616 H HB3 . LYS B 1 371 ? 6.046 -54.228 0.958 1.00 58.48 ? 383 LYS B HB3 1 ATOM 12617 H HG2 . LYS B 1 371 ? 5.467 -52.221 1.691 1.00 69.36 ? 383 LYS B HG2 1 ATOM 12618 H HG3 . LYS B 1 371 ? 4.612 -51.905 0.391 1.00 69.36 ? 383 LYS B HG3 1 ATOM 12619 H HD2 . LYS B 1 371 ? 3.231 -53.819 1.331 1.00 80.18 ? 383 LYS B HD2 1 ATOM 12620 H HD3 . LYS B 1 371 ? 3.799 -53.209 2.689 1.00 80.18 ? 383 LYS B HD3 1 ATOM 12621 H HE2 . LYS B 1 371 ? 2.870 -51.148 2.178 1.00 76.82 ? 383 LYS B HE2 1 ATOM 12622 H HE3 . LYS B 1 371 ? 2.362 -51.703 0.778 1.00 76.82 ? 383 LYS B HE3 1 ATOM 12623 H HZ1 . LYS B 1 371 ? 0.648 -51.677 2.291 1.00 82.70 ? 383 LYS B HZ1 1 ATOM 12624 H HZ2 . LYS B 1 371 ? 0.906 -53.054 1.921 1.00 82.70 ? 383 LYS B HZ2 1 ATOM 12625 H HZ3 . LYS B 1 371 ? 1.369 -52.548 3.197 1.00 82.70 ? 383 LYS B HZ3 1 ATOM 12626 N N . SER B 1 372 ? 7.742 -55.073 -1.736 1.00 40.86 ? 384 SER B N 1 ATOM 12627 C CA . SER B 1 372 ? 8.915 -55.924 -1.917 1.00 40.45 ? 384 SER B CA 1 ATOM 12628 C C . SER B 1 372 ? 10.038 -55.178 -2.615 1.00 41.17 ? 384 SER B C 1 ATOM 12629 O O . SER B 1 372 ? 11.205 -55.305 -2.231 1.00 43.16 ? 384 SER B O 1 ATOM 12630 C CB . SER B 1 372 ? 8.544 -57.161 -2.731 1.00 45.00 ? 384 SER B CB 1 ATOM 12631 O OG . SER B 1 372 ? 7.429 -57.826 -2.182 1.00 45.99 ? 384 SER B OG 1 ATOM 12632 H H . SER B 1 372 ? 7.071 -55.283 -2.231 1.00 49.04 ? 384 SER B H 1 ATOM 12633 H HA . SER B 1 372 ? 9.236 -56.216 -1.050 1.00 48.54 ? 384 SER B HA 1 ATOM 12634 H HB2 . SER B 1 372 ? 8.332 -56.888 -3.637 1.00 54.00 ? 384 SER B HB2 1 ATOM 12635 H HB3 . SER B 1 372 ? 9.300 -57.769 -2.738 1.00 54.00 ? 384 SER B HB3 1 ATOM 12636 H HG . SER B 1 372 ? 7.242 -58.502 -2.644 1.00 55.19 ? 384 SER B HG 1 ATOM 12637 N N . LEU B 1 373 ? 9.717 -54.392 -3.643 1.00 40.66 ? 385 LEU B N 1 ATOM 12638 C CA . LEU B 1 373 ? 10.767 -53.638 -4.324 1.00 38.42 ? 385 LEU B CA 1 ATOM 12639 C C . LEU B 1 373 ? 11.246 -52.453 -3.491 1.00 38.54 ? 385 LEU B C 1 ATOM 12640 O O . LEU B 1 373 ? 12.438 -52.132 -3.489 1.00 38.62 ? 385 LEU B O 1 ATOM 12641 C CB . LEU B 1 373 ? 10.281 -53.164 -5.687 1.00 36.53 ? 385 LEU B CB 1 ATOM 12642 C CG . LEU B 1 373 ? 9.820 -54.285 -6.600 1.00 40.58 ? 385 LEU B CG 1 ATOM 12643 C CD1 . LEU B 1 373 ? 9.406 -53.683 -7.956 1.00 39.05 ? 385 LEU B CD1 1 ATOM 12644 C CD2 . LEU B 1 373 ? 10.889 -55.361 -6.771 1.00 39.04 ? 385 LEU B CD2 1 ATOM 12645 H H . LEU B 1 373 ? 8.924 -54.281 -3.957 1.00 48.80 ? 385 LEU B H 1 ATOM 12646 H HA . LEU B 1 373 ? 11.526 -54.224 -4.469 1.00 46.11 ? 385 LEU B HA 1 ATOM 12647 H HB2 . LEU B 1 373 ? 9.534 -52.559 -5.559 1.00 43.83 ? 385 LEU B HB2 1 ATOM 12648 H HB3 . LEU B 1 373 ? 11.007 -52.698 -6.132 1.00 43.83 ? 385 LEU B HB3 1 ATOM 12649 H HG . LEU B 1 373 ? 9.037 -54.704 -6.210 1.00 48.70 ? 385 LEU B HG 1 ATOM 12650 H HD11 . LEU B 1 373 ? 9.111 -54.397 -8.542 1.00 46.87 ? 385 LEU B HD11 1 ATOM 12651 H HD12 . LEU B 1 373 ? 8.684 -53.052 -7.813 1.00 46.87 ? 385 LEU B HD12 1 ATOM 12652 H HD13 . LEU B 1 373 ? 10.170 -53.229 -8.345 1.00 46.87 ? 385 LEU B HD13 1 ATOM 12653 H HD21 . LEU B 1 373 ? 10.548 -56.053 -7.360 1.00 46.85 ? 385 LEU B HD21 1 ATOM 12654 H HD22 . LEU B 1 373 ? 11.682 -54.959 -7.157 1.00 46.85 ? 385 LEU B HD22 1 ATOM 12655 H HD23 . LEU B 1 373 ? 11.098 -55.739 -5.903 1.00 46.85 ? 385 LEU B HD23 1 ATOM 12656 N N . TYR B 1 374 ? 10.339 -51.788 -2.781 1.00 42.22 ? 386 TYR B N 1 ATOM 12657 C CA . TYR B 1 374 ? 10.744 -50.722 -1.872 1.00 41.62 ? 386 TYR B CA 1 ATOM 12658 C C . TYR B 1 374 ? 11.795 -51.207 -0.883 1.00 42.31 ? 386 TYR B C 1 ATOM 12659 O O . TYR B 1 374 ? 12.806 -50.536 -0.647 1.00 41.22 ? 386 TYR B O 1 ATOM 12660 C CB . TYR B 1 374 ? 9.521 -50.187 -1.118 1.00 43.84 ? 386 TYR B CB 1 ATOM 12661 C CG . TYR B 1 374 ? 9.842 -48.931 -0.351 1.00 45.36 ? 386 TYR B CG 1 ATOM 12662 C CD1 . TYR B 1 374 ? 9.840 -47.702 -0.987 1.00 47.34 ? 386 TYR B CD1 1 ATOM 12663 C CD2 . TYR B 1 374 ? 10.187 -48.979 0.998 1.00 49.17 ? 386 TYR B CD2 1 ATOM 12664 C CE1 . TYR B 1 374 ? 10.151 -46.538 -0.301 1.00 56.09 ? 386 TYR B CE1 1 ATOM 12665 C CE2 . TYR B 1 374 ? 10.506 -47.822 1.701 1.00 53.82 ? 386 TYR B CE2 1 ATOM 12666 C CZ . TYR B 1 374 ? 10.486 -46.604 1.044 1.00 59.77 ? 386 TYR B CZ 1 ATOM 12667 O OH . TYR B 1 374 ? 10.797 -45.444 1.717 1.00 70.76 ? 386 TYR B OH 1 ATOM 12668 H H . TYR B 1 374 ? 9.492 -51.933 -2.807 1.00 50.66 ? 386 TYR B H 1 ATOM 12669 H HA . TYR B 1 374 ? 11.126 -49.993 -2.386 1.00 49.95 ? 386 TYR B HA 1 ATOM 12670 H HB2 . TYR B 1 374 ? 8.818 -49.982 -1.754 1.00 52.61 ? 386 TYR B HB2 1 ATOM 12671 H HB3 . TYR B 1 374 ? 9.217 -50.858 -0.487 1.00 52.61 ? 386 TYR B HB3 1 ATOM 12672 H HD1 . TYR B 1 374 ? 9.617 -47.655 -1.889 1.00 56.81 ? 386 TYR B HD1 1 ATOM 12673 H HD2 . TYR B 1 374 ? 10.202 -49.799 1.437 1.00 59.00 ? 386 TYR B HD2 1 ATOM 12674 H HE1 . TYR B 1 374 ? 10.140 -45.719 -0.740 1.00 67.30 ? 386 TYR B HE1 1 ATOM 12675 H HE2 . TYR B 1 374 ? 10.729 -47.865 2.603 1.00 64.58 ? 386 TYR B HE2 1 ATOM 12676 H HH . TYR B 1 374 ? 10.980 -45.618 2.518 1.00 84.91 ? 386 TYR B HH 1 ATOM 12677 N N . ALA B 1 375 ? 11.555 -52.369 -0.268 1.00 40.07 ? 387 ALA B N 1 ATOM 12678 C CA . ALA B 1 375 ? 12.536 -52.937 0.645 1.00 42.80 ? 387 ALA B CA 1 ATOM 12679 C C . ALA B 1 375 ? 13.855 -53.214 -0.062 1.00 42.12 ? 387 ALA B C 1 ATOM 12680 O O . ALA B 1 375 ? 14.921 -52.971 0.508 1.00 43.76 ? 387 ALA B O 1 ATOM 12681 C CB . ALA B 1 375 ? 11.990 -54.217 1.270 1.00 45.09 ? 387 ALA B CB 1 ATOM 12682 H H . ALA B 1 375 ? 10.841 -52.838 -0.363 1.00 48.08 ? 387 ALA B H 1 ATOM 12683 H HA . ALA B 1 375 ? 12.706 -52.303 1.359 1.00 51.36 ? 387 ALA B HA 1 ATOM 12684 H HB1 . ALA B 1 375 ? 12.656 -54.582 1.874 1.00 54.10 ? 387 ALA B HB1 1 ATOM 12685 H HB2 . ALA B 1 375 ? 11.179 -54.009 1.759 1.00 54.10 ? 387 ALA B HB2 1 ATOM 12686 H HB3 . ALA B 1 375 ? 11.798 -54.856 0.565 1.00 54.10 ? 387 ALA B HB3 1 ATOM 12687 N N . LEU B 1 376 ? 13.809 -53.713 -1.308 1.00 42.15 ? 388 LEU B N 1 ATOM 12688 C CA . LEU B 1 376 ? 15.046 -53.918 -2.071 1.00 41.11 ? 388 LEU B CA 1 ATOM 12689 C C . LEU B 1 376 ? 15.798 -52.605 -2.259 1.00 40.26 ? 388 LEU B C 1 ATOM 12690 O O . LEU B 1 376 ? 17.009 -52.523 -2.039 1.00 41.14 ? 388 LEU B O 1 ATOM 12691 C CB . LEU B 1 376 ? 14.727 -54.549 -3.434 1.00 37.50 ? 388 LEU B CB 1 ATOM 12692 C CG . LEU B 1 376 ? 15.871 -54.704 -4.435 1.00 40.51 ? 388 LEU B CG 1 ATOM 12693 C CD1 . LEU B 1 376 ? 16.961 -55.545 -3.828 1.00 41.41 ? 388 LEU B CD1 1 ATOM 12694 C CD2 . LEU B 1 376 ? 15.367 -55.300 -5.781 1.00 36.30 ? 388 LEU B CD2 1 ATOM 12695 H H . LEU B 1 376 ? 13.090 -53.935 -1.723 1.00 50.58 ? 388 LEU B H 1 ATOM 12696 H HA . LEU B 1 376 ? 15.622 -54.528 -1.584 1.00 49.33 ? 388 LEU B HA 1 ATOM 12697 H HB2 . LEU B 1 376 ? 14.369 -55.436 -3.276 1.00 45.00 ? 388 LEU B HB2 1 ATOM 12698 H HB3 . LEU B 1 376 ? 14.049 -54.005 -3.863 1.00 45.00 ? 388 LEU B HB3 1 ATOM 12699 H HG . LEU B 1 376 ? 16.243 -53.827 -4.621 1.00 48.61 ? 388 LEU B HG 1 ATOM 12700 H HD11 . LEU B 1 376 ? 17.683 -55.638 -4.470 1.00 49.69 ? 388 LEU B HD11 1 ATOM 12701 H HD12 . LEU B 1 376 ? 17.286 -55.108 -3.025 1.00 49.69 ? 388 LEU B HD12 1 ATOM 12702 H HD13 . LEU B 1 376 ? 16.600 -56.418 -3.607 1.00 49.69 ? 388 LEU B HD13 1 ATOM 12703 H HD21 . LEU B 1 376 ? 16.117 -55.384 -6.390 1.00 43.56 ? 388 LEU B HD21 1 ATOM 12704 H HD22 . LEU B 1 376 ? 14.977 -56.172 -5.613 1.00 43.56 ? 388 LEU B HD22 1 ATOM 12705 H HD23 . LEU B 1 376 ? 14.699 -54.706 -6.158 1.00 43.56 ? 388 LEU B HD23 1 ATOM 12706 N N . VAL B 1 377 ? 15.096 -51.561 -2.690 1.00 41.25 ? 389 VAL B N 1 ATOM 12707 C CA . VAL B 1 377 ? 15.778 -50.318 -3.019 1.00 41.03 ? 389 VAL B CA 1 ATOM 12708 C C . VAL B 1 377 ? 16.354 -49.656 -1.780 1.00 45.14 ? 389 VAL B C 1 ATOM 12709 O O . VAL B 1 377 ? 17.351 -48.925 -1.869 1.00 44.44 ? 389 VAL B O 1 ATOM 12710 C CB . VAL B 1 377 ? 14.832 -49.379 -3.767 1.00 41.74 ? 389 VAL B CB 1 ATOM 12711 C CG1 . VAL B 1 377 ? 15.568 -48.099 -4.057 1.00 46.10 ? 389 VAL B CG1 1 ATOM 12712 C CG2 . VAL B 1 377 ? 14.407 -50.021 -5.044 1.00 41.84 ? 389 VAL B CG2 1 ATOM 12713 H H . VAL B 1 377 ? 14.243 -51.547 -2.798 1.00 49.50 ? 389 VAL B H 1 ATOM 12714 H HA . VAL B 1 377 ? 16.518 -50.520 -3.613 1.00 49.24 ? 389 VAL B HA 1 ATOM 12715 H HB . VAL B 1 377 ? 14.050 -49.186 -3.227 1.00 50.08 ? 389 VAL B HB 1 ATOM 12716 H HG11 . VAL B 1 377 ? 14.975 -47.496 -4.533 1.00 55.32 ? 389 VAL B HG11 1 ATOM 12717 H HG12 . VAL B 1 377 ? 15.846 -47.698 -3.219 1.00 55.32 ? 389 VAL B HG12 1 ATOM 12718 H HG13 . VAL B 1 377 ? 16.344 -48.299 -4.603 1.00 55.32 ? 389 VAL B HG13 1 ATOM 12719 H HG21 . VAL B 1 377 ? 13.807 -49.421 -5.514 1.00 50.21 ? 389 VAL B HG21 1 ATOM 12720 H HG22 . VAL B 1 377 ? 15.193 -50.196 -5.585 1.00 50.21 ? 389 VAL B HG22 1 ATOM 12721 H HG23 . VAL B 1 377 ? 13.952 -50.854 -4.842 1.00 50.21 ? 389 VAL B HG23 1 ATOM 12722 N N . GLN B 1 378 ? 15.752 -49.886 -0.612 1.00 46.56 ? 390 GLN B N 1 ATOM 12723 C CA . GLN B 1 378 ? 16.373 -49.429 0.628 1.00 47.69 ? 390 GLN B CA 1 ATOM 12724 C C . GLN B 1 378 ? 17.708 -50.125 0.866 1.00 47.61 ? 390 GLN B C 1 ATOM 12725 O O . GLN B 1 378 ? 18.622 -49.533 1.442 1.00 50.31 ? 390 GLN B O 1 ATOM 12726 C CB . GLN B 1 378 ? 15.409 -49.644 1.806 1.00 49.30 ? 390 GLN B CB 1 ATOM 12727 C CG . GLN B 1 378 ? 14.264 -48.605 1.905 1.00 54.51 ? 390 GLN B CG 1 ATOM 12728 C CD . GLN B 1 378 ? 14.761 -47.152 2.119 1.00 69.85 ? 390 GLN B CD 1 ATOM 12729 O OE1 . GLN B 1 378 ? 14.101 -46.192 1.715 1.00 76.25 ? 390 GLN B OE1 1 ATOM 12730 N NE2 . GLN B 1 378 ? 15.917 -46.996 2.763 1.00 79.01 ? 390 GLN B NE2 1 ATOM 12731 H H . GLN B 1 378 ? 15.002 -50.293 -0.512 1.00 55.87 ? 390 GLN B H 1 ATOM 12732 H HA . GLN B 1 378 ? 16.546 -48.477 0.558 1.00 57.23 ? 390 GLN B HA 1 ATOM 12733 H HB2 . GLN B 1 378 ? 15.003 -50.521 1.718 1.00 59.15 ? 390 GLN B HB2 1 ATOM 12734 H HB3 . GLN B 1 378 ? 15.915 -49.602 2.633 1.00 59.15 ? 390 GLN B HB3 1 ATOM 12735 H HG2 . GLN B 1 378 ? 13.751 -48.626 1.082 1.00 65.41 ? 390 GLN B HG2 1 ATOM 12736 H HG3 . GLN B 1 378 ? 13.694 -48.838 2.655 1.00 65.41 ? 390 GLN B HG3 1 ATOM 12737 H HE21 . GLN B 1 378 ? 16.351 -47.684 3.039 1.00 94.81 ? 390 GLN B HE21 1 ATOM 12738 H HE22 . GLN B 1 378 ? 16.228 -46.206 2.902 1.00 94.81 ? 390 GLN B HE22 1 ATOM 12739 N N . GLN B 1 379 ? 17.852 -51.372 0.425 1.00 47.45 ? 391 GLN B N 1 ATOM 12740 C CA . GLN B 1 379 ? 19.167 -52.003 0.476 1.00 48.75 ? 391 GLN B CA 1 ATOM 12741 C C . GLN B 1 379 ? 20.153 -51.297 -0.455 1.00 46.53 ? 391 GLN B C 1 ATOM 12742 O O . GLN B 1 379 ? 21.319 -51.101 -0.080 1.00 45.23 ? 391 GLN B O 1 ATOM 12743 C CB . GLN B 1 379 ? 19.079 -53.500 0.119 1.00 46.80 ? 391 GLN B CB 1 ATOM 12744 C CG . GLN B 1 379 ? 18.297 -54.358 1.093 1.00 52.39 ? 391 GLN B CG 1 ATOM 12745 C CD . GLN B 1 379 ? 17.900 -55.716 0.485 1.00 55.34 ? 391 GLN B CD 1 ATOM 12746 O OE1 . GLN B 1 379 ? 18.710 -56.386 -0.171 1.00 56.72 ? 391 GLN B OE1 1 ATOM 12747 N NE2 . GLN B 1 379 ? 16.641 -56.107 0.680 1.00 55.87 ? 391 GLN B NE2 1 ATOM 12748 H H . GLN B 1 379 ? 17.224 -51.862 0.101 1.00 56.94 ? 391 GLN B H 1 ATOM 12749 H HA . GLN B 1 379 ? 19.511 -51.933 1.380 1.00 58.49 ? 391 GLN B HA 1 ATOM 12750 H HB2 . GLN B 1 379 ? 18.654 -53.584 -0.749 1.00 56.16 ? 391 GLN B HB2 1 ATOM 12751 H HB3 . GLN B 1 379 ? 19.980 -53.857 0.075 1.00 56.16 ? 391 GLN B HB3 1 ATOM 12752 H HG2 . GLN B 1 379 ? 18.843 -54.527 1.877 1.00 62.87 ? 391 GLN B HG2 1 ATOM 12753 H HG3 . GLN B 1 379 ? 17.485 -53.892 1.346 1.00 62.87 ? 391 GLN B HG3 1 ATOM 12754 H HE21 . GLN B 1 379 ? 16.100 -55.608 1.125 1.00 67.04 ? 391 GLN B HE21 1 ATOM 12755 H HE22 . GLN B 1 379 ? 16.369 -56.857 0.360 1.00 67.04 ? 391 GLN B HE22 1 ATOM 12756 N N . PHE B 1 380 ? 19.710 -50.925 -1.673 1.00 41.13 ? 392 PHE B N 1 ATOM 12757 C CA . PHE B 1 380 ? 20.587 -50.228 -2.616 1.00 42.73 ? 392 PHE B CA 1 ATOM 12758 C C . PHE B 1 380 ? 21.270 -49.043 -1.962 1.00 44.11 ? 392 PHE B C 1 ATOM 12759 O O . PHE B 1 380 ? 22.416 -48.713 -2.290 1.00 43.40 ? 392 PHE B O 1 ATOM 12760 C CB . PHE B 1 380 ? 19.804 -49.705 -3.827 1.00 37.46 ? 392 PHE B CB 1 ATOM 12761 C CG . PHE B 1 380 ? 19.324 -50.749 -4.773 1.00 39.00 ? 392 PHE B CG 1 ATOM 12762 C CD1 . PHE B 1 380 ? 19.603 -52.083 -4.583 1.00 40.71 ? 392 PHE B CD1 1 ATOM 12763 C CD2 . PHE B 1 380 ? 18.576 -50.384 -5.883 1.00 36.87 ? 392 PHE B CD2 1 ATOM 12764 C CE1 . PHE B 1 380 ? 19.135 -53.031 -5.464 1.00 39.26 ? 392 PHE B CE1 1 ATOM 12765 C CE2 . PHE B 1 380 ? 18.118 -51.337 -6.779 1.00 37.73 ? 392 PHE B CE2 1 ATOM 12766 C CZ . PHE B 1 380 ? 18.384 -52.654 -6.566 1.00 35.72 ? 392 PHE B CZ 1 ATOM 12767 H H . PHE B 1 380 ? 18.914 -51.065 -1.967 1.00 49.36 ? 392 PHE B H 1 ATOM 12768 H HA . PHE B 1 380 ? 21.270 -50.840 -2.933 1.00 51.28 ? 392 PHE B HA 1 ATOM 12769 H HB2 . PHE B 1 380 ? 19.026 -49.223 -3.506 1.00 44.95 ? 392 PHE B HB2 1 ATOM 12770 H HB3 . PHE B 1 380 ? 20.377 -49.101 -4.326 1.00 44.95 ? 392 PHE B HB3 1 ATOM 12771 H HD1 . PHE B 1 380 ? 20.098 -52.348 -3.841 1.00 48.85 ? 392 PHE B HD1 1 ATOM 12772 H HD2 . PHE B 1 380 ? 18.381 -49.486 -6.029 1.00 44.24 ? 392 PHE B HD2 1 ATOM 12773 H HE1 . PHE B 1 380 ? 19.329 -53.929 -5.322 1.00 47.12 ? 392 PHE B HE1 1 ATOM 12774 H HE2 . PHE B 1 380 ? 17.612 -51.078 -7.515 1.00 45.28 ? 392 PHE B HE2 1 ATOM 12775 H HZ . PHE B 1 380 ? 18.080 -53.296 -7.167 1.00 42.87 ? 392 PHE B HZ 1 ATOM 12776 N N . ALA B 1 381 ? 20.545 -48.346 -1.084 1.00 43.50 ? 393 ALA B N 1 ATOM 12777 C CA . ALA B 1 381 ? 21.019 -47.102 -0.515 1.00 45.35 ? 393 ALA B CA 1 ATOM 12778 C C . ALA B 1 381 ? 22.153 -47.301 0.476 1.00 49.08 ? 393 ALA B C 1 ATOM 12779 O O . ALA B 1 381 ? 22.921 -46.361 0.710 1.00 53.25 ? 393 ALA B O 1 ATOM 12780 C CB . ALA B 1 381 ? 19.871 -46.385 0.179 1.00 47.20 ? 393 ALA B CB 1 ATOM 12781 H H . ALA B 1 381 ? 19.767 -48.583 -0.803 1.00 52.20 ? 393 ALA B H 1 ATOM 12782 H HA . ALA B 1 381 ? 21.342 -46.531 -1.230 1.00 54.42 ? 393 ALA B HA 1 ATOM 12783 H HB1 . ALA B 1 381 ? 20.200 -45.554 0.556 1.00 56.65 ? 393 ALA B HB1 1 ATOM 12784 H HB2 . ALA B 1 381 ? 19.175 -46.201 -0.471 1.00 56.65 ? 393 ALA B HB2 1 ATOM 12785 H HB3 . ALA B 1 381 ? 19.525 -46.954 0.884 1.00 56.65 ? 393 ALA B HB3 1 ATOM 12786 N N . THR B 1 382 ? 22.283 -48.497 1.046 1.00 50.49 ? 394 THR B N 1 ATOM 12787 C CA . THR B 1 382 ? 23.344 -48.758 2.008 1.00 50.13 ? 394 THR B CA 1 ATOM 12788 C C . THR B 1 382 ? 24.701 -48.663 1.338 1.00 49.81 ? 394 THR B C 1 ATOM 12789 O O . THR B 1 382 ? 24.863 -48.928 0.143 1.00 48.72 ? 394 THR B O 1 ATOM 12790 C CB . THR B 1 382 ? 23.187 -50.144 2.647 1.00 50.78 ? 394 THR B CB 1 ATOM 12791 O OG1 . THR B 1 382 ? 23.446 -51.182 1.681 1.00 51.90 ? 394 THR B OG1 1 ATOM 12792 C CG2 . THR B 1 382 ? 21.802 -50.314 3.199 1.00 50.48 ? 394 THR B CG2 1 ATOM 12793 H H . THR B 1 382 ? 21.771 -49.170 0.892 1.00 60.59 ? 394 THR B H 1 ATOM 12794 H HA . THR B 1 382 ? 23.306 -48.093 2.713 1.00 60.16 ? 394 THR B HA 1 ATOM 12795 H HB . THR B 1 382 ? 23.816 -50.229 3.381 1.00 60.93 ? 394 THR B HB 1 ATOM 12796 H HG1 . THR B 1 382 ? 22.907 -51.119 1.040 1.00 62.28 ? 394 THR B HG1 1 ATOM 12797 H HG21 . THR B 1 382 ? 21.711 -51.192 3.601 1.00 60.57 ? 394 THR B HG21 1 ATOM 12798 H HG22 . THR B 1 382 ? 21.629 -49.639 3.874 1.00 60.57 ? 394 THR B HG22 1 ATOM 12799 H HG23 . THR B 1 382 ? 21.148 -50.224 2.488 1.00 60.57 ? 394 THR B HG23 1 ATOM 12800 N N . LYS B 1 383 ? 25.688 -48.303 2.136 1.00 52.14 ? 395 LYS B N 1 ATOM 12801 C CA . LYS B 1 383 ? 27.019 -48.059 1.618 1.00 53.85 ? 395 LYS B CA 1 ATOM 12802 C C . LYS B 1 383 ? 27.607 -49.365 1.107 1.00 52.88 ? 395 LYS B C 1 ATOM 12803 O O . LYS B 1 383 ? 27.574 -50.383 1.804 1.00 49.50 ? 395 LYS B O 1 ATOM 12804 C CB . LYS B 1 383 ? 27.893 -47.457 2.722 1.00 58.98 ? 395 LYS B CB 1 ATOM 12805 C CG . LYS B 1 383 ? 29.284 -47.117 2.290 1.00 66.20 ? 395 LYS B CG 1 ATOM 12806 C CD . LYS B 1 383 ? 30.120 -46.606 3.451 1.00 76.55 ? 395 LYS B CD 1 ATOM 12807 C CE . LYS B 1 383 ? 31.565 -46.416 3.023 1.00 88.02 ? 395 LYS B CE 1 ATOM 12808 N NZ . LYS B 1 383 ? 31.667 -45.606 1.774 1.00 87.30 1 395 LYS B NZ 1 ATOM 12809 H H . LYS B 1 383 ? 25.613 -48.192 2.986 1.00 62.57 ? 395 LYS B H 1 ATOM 12810 H HA . LYS B 1 383 ? 26.973 -47.430 0.881 1.00 64.62 ? 395 LYS B HA 1 ATOM 12811 H HB2 . LYS B 1 383 ? 27.475 -46.641 3.038 1.00 70.78 ? 395 LYS B HB2 1 ATOM 12812 H HB3 . LYS B 1 383 ? 27.957 -48.095 3.450 1.00 70.78 ? 395 LYS B HB3 1 ATOM 12813 H HG2 . LYS B 1 383 ? 29.712 -47.912 1.935 1.00 79.44 ? 395 LYS B HG2 1 ATOM 12814 H HG3 . LYS B 1 383 ? 29.249 -46.423 1.613 1.00 79.44 ? 395 LYS B HG3 1 ATOM 12815 H HD2 . LYS B 1 383 ? 29.772 -45.751 3.747 1.00 91.86 ? 395 LYS B HD2 1 ATOM 12816 H HD3 . LYS B 1 383 ? 30.096 -47.252 4.175 1.00 91.86 ? 395 LYS B HD3 1 ATOM 12817 H HE2 . LYS B 1 383 ? 32.048 -45.954 3.725 1.00 105.63 ? 395 LYS B HE2 1 ATOM 12818 H HE3 . LYS B 1 383 ? 31.966 -47.284 2.855 1.00 105.63 ? 395 LYS B HE3 1 ATOM 12819 H HZ1 . LYS B 1 383 ? 32.521 -45.509 1.544 1.00 104.76 ? 395 LYS B HZ1 1 ATOM 12820 H HZ2 . LYS B 1 383 ? 31.234 -46.013 1.112 1.00 104.76 ? 395 LYS B HZ2 1 ATOM 12821 H HZ3 . LYS B 1 383 ? 31.309 -44.802 1.904 1.00 104.76 ? 395 LYS B HZ3 1 ATOM 12822 N N . ASP B 1 384 ? 28.136 -49.331 -0.117 1.00 49.29 ? 396 ASP B N 1 ATOM 12823 C CA . ASP B 1 384 ? 28.756 -50.487 -0.769 1.00 54.27 ? 396 ASP B CA 1 ATOM 12824 C C . ASP B 1 384 ? 27.782 -51.658 -0.991 1.00 48.47 ? 396 ASP B C 1 ATOM 12825 O O . ASP B 1 384 ? 28.215 -52.810 -1.151 1.00 47.59 ? 396 ASP B O 1 ATOM 12826 C CB . ASP B 1 384 ? 29.995 -50.946 0.015 1.00 56.24 ? 396 ASP B CB 1 ATOM 12827 C CG . ASP B 1 384 ? 31.064 -49.862 0.074 1.00 61.48 ? 396 ASP B CG 1 ATOM 12828 O OD1 . ASP B 1 384 ? 31.042 -48.997 -0.822 1.00 62.15 ? 396 ASP B OD1 1 ATOM 12829 O OD2 . ASP B 1 384 ? 31.903 -49.848 1.010 1.00 66.92 -1 396 ASP B OD2 1 ATOM 12830 H H . ASP B 1 384 ? 28.148 -48.623 -0.606 1.00 59.15 ? 396 ASP B H 1 ATOM 12831 H HA . ASP B 1 384 ? 29.063 -50.206 -1.645 1.00 65.12 ? 396 ASP B HA 1 ATOM 12832 H HB2 . ASP B 1 384 ? 29.735 -51.164 0.924 1.00 67.48 ? 396 ASP B HB2 1 ATOM 12833 H HB3 . ASP B 1 384 ? 30.377 -51.724 -0.420 1.00 67.48 ? 396 ASP B HB3 1 ATOM 12834 N N . SER B 1 385 ? 26.477 -51.377 -1.052 1.00 47.93 ? 397 SER B N 1 ATOM 12835 C CA . SER B 1 385 ? 25.475 -52.399 -1.344 1.00 43.96 ? 397 SER B CA 1 ATOM 12836 C C . SER B 1 385 ? 25.871 -53.244 -2.533 1.00 40.52 ? 397 SER B C 1 ATOM 12837 O O . SER B 1 385 ? 26.101 -52.734 -3.632 1.00 40.08 ? 397 SER B O 1 ATOM 12838 C CB . SER B 1 385 ? 24.121 -51.745 -1.620 1.00 46.76 ? 397 SER B CB 1 ATOM 12839 O OG . SER B 1 385 ? 23.203 -52.706 -2.089 1.00 45.13 ? 397 SER B OG 1 ATOM 12840 H H . SER B 1 385 ? 26.146 -50.593 -0.926 1.00 57.52 ? 397 SER B H 1 ATOM 12841 H HA . SER B 1 385 ? 25.380 -52.983 -0.575 1.00 52.75 ? 397 SER B HA 1 ATOM 12842 H HB2 . SER B 1 385 ? 23.782 -51.357 -0.798 1.00 56.11 ? 397 SER B HB2 1 ATOM 12843 H HB3 . SER B 1 385 ? 24.232 -51.056 -2.294 1.00 56.11 ? 397 SER B HB3 1 ATOM 12844 H HG . SER B 1 385 ? 22.460 -52.344 -2.239 1.00 54.15 ? 397 SER B HG 1 ATOM 12845 N N . LYS B 1 386 ? 25.945 -54.552 -2.316 1.00 41.92 ? 398 LYS B N 1 ATOM 12846 C CA . LYS B 1 386 ? 26.183 -55.440 -3.440 1.00 43.19 ? 398 LYS B CA 1 ATOM 12847 C C . LYS B 1 386 ? 24.945 -55.555 -4.315 1.00 39.57 ? 398 LYS B C 1 ATOM 12848 O O . LYS B 1 386 ? 25.061 -55.753 -5.532 1.00 39.97 ? 398 LYS B O 1 ATOM 12849 C CB . LYS B 1 386 ? 26.650 -56.796 -2.923 1.00 46.99 ? 398 LYS B CB 1 ATOM 12850 C CG . LYS B 1 386 ? 28.047 -56.704 -2.318 1.00 53.65 ? 398 LYS B CG 1 ATOM 12851 C CD . LYS B 1 386 ? 28.444 -57.990 -1.652 1.00 74.06 ? 398 LYS B CD 1 ATOM 12852 C CE . LYS B 1 386 ? 29.803 -57.866 -1.002 1.00 71.75 ? 398 LYS B CE 1 ATOM 12853 N NZ . LYS B 1 386 ? 30.075 -59.065 -0.167 1.00 87.99 1 398 LYS B NZ 1 ATOM 12854 H H . LYS B 1 386 ? 25.864 -54.938 -1.552 1.00 50.30 ? 398 LYS B H 1 ATOM 12855 H HA . LYS B 1 386 ? 26.895 -55.071 -3.985 1.00 51.83 ? 398 LYS B HA 1 ATOM 12856 H HB2 . LYS B 1 386 ? 26.040 -57.105 -2.235 1.00 56.39 ? 398 LYS B HB2 1 ATOM 12857 H HB3 . LYS B 1 386 ? 26.678 -57.429 -3.658 1.00 56.39 ? 398 LYS B HB3 1 ATOM 12858 H HG2 . LYS B 1 386 ? 28.688 -56.514 -3.020 1.00 64.38 ? 398 LYS B HG2 1 ATOM 12859 H HG3 . LYS B 1 386 ? 28.061 -55.999 -1.651 1.00 64.38 ? 398 LYS B HG3 1 ATOM 12860 H HD2 . LYS B 1 386 ? 27.796 -58.211 -0.965 1.00 88.88 ? 398 LYS B HD2 1 ATOM 12861 H HD3 . LYS B 1 386 ? 28.487 -58.696 -2.316 1.00 88.88 ? 398 LYS B HD3 1 ATOM 12862 H HE2 . LYS B 1 386 ? 30.487 -57.805 -1.687 1.00 86.10 ? 398 LYS B HE2 1 ATOM 12863 H HE3 . LYS B 1 386 ? 29.821 -57.082 -0.432 1.00 86.10 ? 398 LYS B HE3 1 ATOM 12864 H HZ1 . LYS B 1 386 ? 30.875 -58.993 0.217 1.00 105.58 ? 398 LYS B HZ1 1 ATOM 12865 H HZ2 . LYS B 1 386 ? 29.455 -59.140 0.468 1.00 105.58 ? 398 LYS B HZ2 1 ATOM 12866 H HZ3 . LYS B 1 386 ? 30.061 -59.797 -0.672 1.00 105.58 ? 398 LYS B HZ3 1 ATOM 12867 N N . GLN B 1 387 ? 23.763 -55.398 -3.719 1.00 41.50 ? 399 GLN B N 1 ATOM 12868 C CA . GLN B 1 387 ? 22.530 -55.352 -4.493 1.00 38.69 ? 399 GLN B CA 1 ATOM 12869 C C . GLN B 1 387 ? 22.578 -54.239 -5.529 1.00 38.53 ? 399 GLN B C 1 ATOM 12870 O O . GLN B 1 387 ? 22.258 -54.454 -6.699 1.00 38.64 ? 399 GLN B O 1 ATOM 12871 C CB . GLN B 1 387 ? 21.360 -55.181 -3.542 1.00 42.61 ? 399 GLN B CB 1 ATOM 12872 C CG . GLN B 1 387 ? 21.266 -56.311 -2.500 1.00 45.71 ? 399 GLN B CG 1 ATOM 12873 C CD . GLN B 1 387 ? 20.443 -57.453 -3.025 1.00 50.35 ? 399 GLN B CD 1 ATOM 12874 O OE1 . GLN B 1 387 ? 20.768 -58.034 -4.069 1.00 51.06 ? 399 GLN B OE1 1 ATOM 12875 N NE2 . GLN B 1 387 ? 19.317 -57.730 -2.363 1.00 49.25 ? 399 GLN B NE2 1 ATOM 12876 H H . GLN B 1 387 ? 23.651 -55.316 -2.870 1.00 49.80 ? 399 GLN B H 1 ATOM 12877 H HA . GLN B 1 387 ? 22.417 -56.194 -4.962 1.00 46.42 ? 399 GLN B HA 1 ATOM 12878 H HB2 . GLN B 1 387 ? 21.461 -54.342 -3.065 1.00 51.13 ? 399 GLN B HB2 1 ATOM 12879 H HB3 . GLN B 1 387 ? 20.536 -55.175 -4.053 1.00 51.13 ? 399 GLN B HB3 1 ATOM 12880 H HG2 . GLN B 1 387 ? 22.156 -56.642 -2.301 1.00 54.86 ? 399 GLN B HG2 1 ATOM 12881 H HG3 . GLN B 1 387 ? 20.843 -55.973 -1.695 1.00 54.86 ? 399 GLN B HG3 1 ATOM 12882 H HE21 . GLN B 1 387 ? 19.098 -57.264 -1.675 1.00 59.10 ? 399 GLN B HE21 1 ATOM 12883 H HE22 . GLN B 1 387 ? 18.812 -58.374 -2.625 1.00 59.10 ? 399 GLN B HE22 1 ATOM 12884 N N . PHE B 1 388 ? 23.028 -53.042 -5.134 1.00 40.66 ? 400 PHE B N 1 ATOM 12885 C CA . PHE B 1 388 ? 23.056 -51.948 -6.094 1.00 34.51 ? 400 PHE B CA 1 ATOM 12886 C C . PHE B 1 388 ? 24.117 -52.177 -7.159 1.00 35.16 ? 400 PHE B C 1 ATOM 12887 O O . PHE B 1 388 ? 23.908 -51.869 -8.340 1.00 31.89 ? 400 PHE B O 1 ATOM 12888 C CB . PHE B 1 388 ? 23.278 -50.597 -5.399 1.00 36.63 ? 400 PHE B CB 1 ATOM 12889 C CG . PHE B 1 388 ? 23.322 -49.464 -6.369 1.00 35.61 ? 400 PHE B CG 1 ATOM 12890 C CD1 . PHE B 1 388 ? 22.147 -48.969 -6.921 1.00 34.50 ? 400 PHE B CD1 1 ATOM 12891 C CD2 . PHE B 1 388 ? 24.524 -48.972 -6.816 1.00 33.06 ? 400 PHE B CD2 1 ATOM 12892 C CE1 . PHE B 1 388 ? 22.186 -47.959 -7.858 1.00 32.95 ? 400 PHE B CE1 1 ATOM 12893 C CE2 . PHE B 1 388 ? 24.576 -47.966 -7.754 1.00 33.55 ? 400 PHE B CE2 1 ATOM 12894 C CZ . PHE B 1 388 ? 23.412 -47.464 -8.292 1.00 33.94 ? 400 PHE B CZ 1 ATOM 12895 H H . PHE B 1 388 ? 23.312 -52.848 -4.346 1.00 48.79 ? 400 PHE B H 1 ATOM 12896 H HA . PHE B 1 388 ? 22.196 -51.909 -6.542 1.00 41.42 ? 400 PHE B HA 1 ATOM 12897 H HB2 . PHE B 1 388 ? 22.550 -50.435 -4.779 1.00 43.95 ? 400 PHE B HB2 1 ATOM 12898 H HB3 . PHE B 1 388 ? 24.123 -50.620 -4.923 1.00 43.95 ? 400 PHE B HB3 1 ATOM 12899 H HD1 . PHE B 1 388 ? 21.328 -49.307 -6.641 1.00 41.40 ? 400 PHE B HD1 1 ATOM 12900 H HD2 . PHE B 1 388 ? 25.316 -49.314 -6.468 1.00 39.67 ? 400 PHE B HD2 1 ATOM 12901 H HE1 . PHE B 1 388 ? 21.395 -47.620 -8.211 1.00 39.54 ? 400 PHE B HE1 1 ATOM 12902 H HE2 . PHE B 1 388 ? 25.399 -47.633 -8.033 1.00 40.26 ? 400 PHE B HE2 1 ATOM 12903 H HZ . PHE B 1 388 ? 23.444 -46.773 -8.914 1.00 40.72 ? 400 PHE B HZ 1 ATOM 12904 N N . LEU B 1 389 ? 25.267 -52.727 -6.777 1.00 37.47 ? 401 LEU B N 1 ATOM 12905 C CA . LEU B 1 389 ? 26.303 -52.937 -7.777 1.00 37.67 ? 401 LEU B CA 1 ATOM 12906 C C . LEU B 1 389 ? 25.796 -53.846 -8.884 1.00 36.12 ? 401 LEU B C 1 ATOM 12907 O O . LEU B 1 389 ? 26.045 -53.591 -10.065 1.00 37.33 ? 401 LEU B O 1 ATOM 12908 C CB . LEU B 1 389 ? 27.563 -53.514 -7.120 1.00 41.94 ? 401 LEU B CB 1 ATOM 12909 C CG . LEU B 1 389 ? 28.234 -52.558 -6.123 1.00 43.30 ? 401 LEU B CG 1 ATOM 12910 C CD1 . LEU B 1 389 ? 29.239 -53.291 -5.255 1.00 46.39 ? 401 LEU B CD1 1 ATOM 12911 C CD2 . LEU B 1 389 ? 28.912 -51.475 -6.918 1.00 48.51 ? 401 LEU B CD2 1 ATOM 12912 H H . LEU B 1 389 ? 25.466 -52.977 -5.979 1.00 44.97 ? 401 LEU B H 1 ATOM 12913 H HA . LEU B 1 389 ? 26.536 -52.084 -8.174 1.00 45.20 ? 401 LEU B HA 1 ATOM 12914 H HB2 . LEU B 1 389 ? 27.323 -54.323 -6.640 1.00 50.33 ? 401 LEU B HB2 1 ATOM 12915 H HB3 . LEU B 1 389 ? 28.210 -53.723 -7.812 1.00 50.33 ? 401 LEU B HB3 1 ATOM 12916 H HG . LEU B 1 389 ? 27.562 -52.154 -5.552 1.00 51.96 ? 401 LEU B HG 1 ATOM 12917 H HD11 . LEU B 1 389 ? 29.643 -52.659 -4.639 1.00 55.66 ? 401 LEU B HD11 1 ATOM 12918 H HD12 . LEU B 1 389 ? 28.780 -53.988 -4.762 1.00 55.66 ? 401 LEU B HD12 1 ATOM 12919 H HD13 . LEU B 1 389 ? 29.921 -53.681 -5.824 1.00 55.66 ? 401 LEU B HD13 1 ATOM 12920 H HD21 . LEU B 1 389 ? 29.343 -50.858 -6.307 1.00 58.22 ? 401 LEU B HD21 1 ATOM 12921 H HD22 . LEU B 1 389 ? 29.573 -51.880 -7.502 1.00 58.22 ? 401 LEU B HD22 1 ATOM 12922 H HD23 . LEU B 1 389 ? 28.246 -51.007 -7.446 1.00 58.22 ? 401 LEU B HD23 1 ATOM 12923 N N . LYS B 1 390 ? 25.058 -54.897 -8.514 1.00 36.87 ? 402 LYS B N 1 ATOM 12924 C CA . LYS B 1 390 ? 24.407 -55.753 -9.492 1.00 35.59 ? 402 LYS B CA 1 ATOM 12925 C C . LYS B 1 390 ? 23.385 -54.979 -10.316 1.00 33.50 ? 402 LYS B C 1 ATOM 12926 O O . LYS B 1 390 ? 23.366 -55.057 -11.557 1.00 33.74 ? 402 LYS B O 1 ATOM 12927 C CB . LYS B 1 390 ? 23.743 -56.906 -8.744 1.00 37.93 ? 402 LYS B CB 1 ATOM 12928 C CG . LYS B 1 390 ? 23.098 -57.913 -9.630 1.00 42.52 ? 402 LYS B CG 1 ATOM 12929 C CD . LYS B 1 390 ? 22.490 -59.009 -8.783 1.00 47.86 ? 402 LYS B CD 1 ATOM 12930 C CE . LYS B 1 390 ? 23.543 -59.990 -8.318 1.00 47.43 ? 402 LYS B CE 1 ATOM 12931 N NZ . LYS B 1 390 ? 22.996 -60.796 -7.214 1.00 52.81 1 402 LYS B NZ 1 ATOM 12932 H H . LYS B 1 390 ? 24.922 -55.132 -7.698 1.00 44.24 ? 402 LYS B H 1 ATOM 12933 H HA . LYS B 1 390 ? 25.073 -56.119 -10.095 1.00 42.71 ? 402 LYS B HA 1 ATOM 12934 H HB2 . LYS B 1 390 ? 24.416 -57.365 -8.218 1.00 45.52 ? 402 LYS B HB2 1 ATOM 12935 H HB3 . LYS B 1 390 ? 23.059 -56.545 -8.159 1.00 45.52 ? 402 LYS B HB3 1 ATOM 12936 H HG2 . LYS B 1 390 ? 22.392 -57.490 -10.144 1.00 51.02 ? 402 LYS B HG2 1 ATOM 12937 H HG3 . LYS B 1 390 ? 23.762 -58.306 -10.217 1.00 51.02 ? 402 LYS B HG3 1 ATOM 12938 H HD2 . LYS B 1 390 ? 22.073 -58.616 -8.000 1.00 57.43 ? 402 LYS B HD2 1 ATOM 12939 H HD3 . LYS B 1 390 ? 21.833 -59.492 -9.308 1.00 57.43 ? 402 LYS B HD3 1 ATOM 12940 H HE2 . LYS B 1 390 ? 23.783 -60.583 -9.047 1.00 56.92 ? 402 LYS B HE2 1 ATOM 12941 H HE3 . LYS B 1 390 ? 24.321 -59.508 -7.996 1.00 56.92 ? 402 LYS B HE3 1 ATOM 12942 H HZ1 . LYS B 1 390 ? 22.765 -60.267 -6.537 1.00 63.37 ? 402 LYS B HZ1 1 ATOM 12943 H HZ2 . LYS B 1 390 ? 22.277 -61.242 -7.491 1.00 63.37 ? 402 LYS B HZ2 1 ATOM 12944 H HZ3 . LYS B 1 390 ? 23.607 -61.378 -6.932 1.00 63.37 ? 402 LYS B HZ3 1 ATOM 12945 N N . TYR B 1 391 ? 22.533 -54.199 -9.641 1.00 31.83 ? 403 TYR B N 1 ATOM 12946 C CA . TYR B 1 391 ? 21.578 -53.363 -10.368 1.00 33.13 ? 403 TYR B CA 1 ATOM 12947 C C . TYR B 1 391 ? 22.258 -52.485 -11.405 1.00 30.97 ? 403 TYR B C 1 ATOM 12948 O O . TYR B 1 391 ? 21.779 -52.397 -12.548 1.00 33.17 ? 403 TYR B O 1 ATOM 12949 C CB . TYR B 1 391 ? 20.753 -52.522 -9.386 1.00 31.26 ? 403 TYR B CB 1 ATOM 12950 C CG . TYR B 1 391 ? 19.740 -51.615 -10.025 1.00 30.73 ? 403 TYR B CG 1 ATOM 12951 C CD1 . TYR B 1 391 ? 18.445 -52.059 -10.307 1.00 31.95 ? 403 TYR B CD1 1 ATOM 12952 C CD2 . TYR B 1 391 ? 20.066 -50.320 -10.348 1.00 31.70 ? 403 TYR B CD2 1 ATOM 12953 C CE1 . TYR B 1 391 ? 17.505 -51.234 -10.883 1.00 30.96 ? 403 TYR B CE1 1 ATOM 12954 C CE2 . TYR B 1 391 ? 19.137 -49.472 -10.926 1.00 33.44 ? 403 TYR B CE2 1 ATOM 12955 C CZ . TYR B 1 391 ? 17.841 -49.942 -11.193 1.00 31.52 ? 403 TYR B CZ 1 ATOM 12956 O OH . TYR B 1 391 ? 16.902 -49.104 -11.763 1.00 29.39 ? 403 TYR B OH 1 ATOM 12957 H H . TYR B 1 391 ? 22.490 -54.138 -8.785 1.00 38.20 ? 403 TYR B H 1 ATOM 12958 H HA . TYR B 1 391 ? 20.962 -53.944 -10.841 1.00 39.75 ? 403 TYR B HA 1 ATOM 12959 H HB2 . TYR B 1 391 ? 20.276 -53.121 -8.791 1.00 37.52 ? 403 TYR B HB2 1 ATOM 12960 H HB3 . TYR B 1 391 ? 21.359 -51.966 -8.870 1.00 37.52 ? 403 TYR B HB3 1 ATOM 12961 H HD1 . TYR B 1 391 ? 18.210 -52.933 -10.092 1.00 38.34 ? 403 TYR B HD1 1 ATOM 12962 H HD2 . TYR B 1 391 ? 20.922 -50.005 -10.166 1.00 38.05 ? 403 TYR B HD2 1 ATOM 12963 H HE1 . TYR B 1 391 ? 16.648 -51.550 -11.056 1.00 37.15 ? 403 TYR B HE1 1 ATOM 12964 H HE2 . TYR B 1 391 ? 19.370 -48.596 -11.135 1.00 40.13 ? 403 TYR B HE2 1 ATOM 12965 H HH . TYR B 1 391 ? 17.239 -48.347 -11.901 1.00 35.27 ? 403 TYR B HH 1 ATOM 12966 N N . TYR B 1 392 ? 23.393 -51.837 -11.048 1.00 33.75 ? 404 TYR B N 1 ATOM 12967 C CA . TYR B 1 392 ? 24.043 -50.934 -11.994 1.00 34.16 ? 404 TYR B CA 1 ATOM 12968 C C . TYR B 1 392 ? 24.650 -51.693 -13.170 1.00 33.80 ? 404 TYR B C 1 ATOM 12969 O O . TYR B 1 392 ? 24.691 -51.176 -14.292 1.00 31.16 ? 404 TYR B O 1 ATOM 12970 C CB . TYR B 1 392 ? 25.131 -50.105 -11.307 1.00 34.65 ? 404 TYR B CB 1 ATOM 12971 C CG . TYR B 1 392 ? 25.640 -48.980 -12.166 1.00 35.74 ? 404 TYR B CG 1 ATOM 12972 C CD1 . TYR B 1 392 ? 24.855 -47.871 -12.411 1.00 35.23 ? 404 TYR B CD1 1 ATOM 12973 C CD2 . TYR B 1 392 ? 26.917 -49.023 -12.735 1.00 40.25 ? 404 TYR B CD2 1 ATOM 12974 C CE1 . TYR B 1 392 ? 25.301 -46.843 -13.215 1.00 38.34 ? 404 TYR B CE1 1 ATOM 12975 C CE2 . TYR B 1 392 ? 27.378 -48.000 -13.528 1.00 39.88 ? 404 TYR B CE2 1 ATOM 12976 C CZ . TYR B 1 392 ? 26.568 -46.902 -13.753 1.00 39.62 ? 404 TYR B CZ 1 ATOM 12977 O OH . TYR B 1 392 ? 26.969 -45.865 -14.541 1.00 38.90 ? 404 TYR B OH 1 ATOM 12978 H H . TYR B 1 392 ? 23.786 -51.907 -10.286 1.00 40.50 ? 404 TYR B H 1 ATOM 12979 H HA . TYR B 1 392 ? 23.380 -50.320 -12.347 1.00 40.99 ? 404 TYR B HA 1 ATOM 12980 H HB2 . TYR B 1 392 ? 24.767 -49.720 -10.494 1.00 41.58 ? 404 TYR B HB2 1 ATOM 12981 H HB3 . TYR B 1 392 ? 25.880 -50.682 -11.094 1.00 41.58 ? 404 TYR B HB3 1 ATOM 12982 H HD1 . TYR B 1 392 ? 24.001 -47.827 -12.047 1.00 42.28 ? 404 TYR B HD1 1 ATOM 12983 H HD2 . TYR B 1 392 ? 27.462 -49.760 -12.579 1.00 48.30 ? 404 TYR B HD2 1 ATOM 12984 H HE1 . TYR B 1 392 ? 24.761 -46.102 -13.370 1.00 46.00 ? 404 TYR B HE1 1 ATOM 12985 H HE2 . TYR B 1 392 ? 28.229 -48.041 -13.900 1.00 47.85 ? 404 TYR B HE2 1 ATOM 12986 H HH . TYR B 1 392 ? 27.752 -46.000 -14.816 1.00 46.68 ? 404 TYR B HH 1 ATOM 12987 N N . HIS B 1 393 ? 25.156 -52.895 -12.920 1.00 34.67 ? 405 HIS B N 1 ATOM 12988 C CA . HIS B 1 393 ? 25.624 -53.767 -13.996 1.00 37.36 ? 405 HIS B CA 1 ATOM 12989 C C . HIS B 1 393 ? 24.476 -54.127 -14.942 1.00 37.51 ? 405 HIS B C 1 ATOM 12990 O O . HIS B 1 393 ? 24.594 -53.973 -16.163 1.00 34.65 ? 405 HIS B O 1 ATOM 12991 C CB . HIS B 1 393 ? 26.249 -55.009 -13.347 1.00 41.09 ? 405 HIS B CB 1 ATOM 12992 C CG . HIS B 1 393 ? 26.848 -56.002 -14.297 1.00 49.54 ? 405 HIS B CG 1 ATOM 12993 N ND1 . HIS B 1 393 ? 27.569 -55.640 -15.417 1.00 51.66 ? 405 HIS B ND1 1 ATOM 12994 C CD2 . HIS B 1 393 ? 26.869 -57.359 -14.260 1.00 51.24 ? 405 HIS B CD2 1 ATOM 12995 C CE1 . HIS B 1 393 ? 28.007 -56.730 -16.029 1.00 50.89 ? 405 HIS B CE1 1 ATOM 12996 N NE2 . HIS B 1 393 ? 27.582 -57.786 -15.356 1.00 55.02 ? 405 HIS B NE2 1 ATOM 12997 H H . HIS B 1 393 ? 25.241 -53.232 -12.133 1.00 41.61 ? 405 HIS B H 1 ATOM 12998 H HA . HIS B 1 393 ? 26.310 -53.310 -14.507 1.00 44.83 ? 405 HIS B HA 1 ATOM 12999 H HB2 . HIS B 1 393 ? 26.954 -54.719 -12.747 1.00 49.31 ? 405 HIS B HB2 1 ATOM 13000 H HB3 . HIS B 1 393 ? 25.561 -55.469 -12.841 1.00 49.31 ? 405 HIS B HB3 1 ATOM 13001 H HD2 . HIS B 1 393 ? 26.467 -57.899 -13.619 1.00 61.48 ? 405 HIS B HD2 1 ATOM 13002 H HE1 . HIS B 1 393 ? 28.504 -56.750 -16.815 1.00 61.07 ? 405 HIS B HE1 1 ATOM 13003 H HE2 . HIS B 1 393 ? 27.735 -58.606 -15.565 0.57 66.02 ? 405 HIS B HE2 1 ATOM 13004 N N . TYR B 1 394 ? 23.341 -54.586 -14.379 1.00 32.47 ? 406 TYR B N 1 ATOM 13005 C CA . TYR B 1 394 ? 22.156 -54.884 -15.182 1.00 34.30 ? 406 TYR B CA 1 ATOM 13006 C C . TYR B 1 394 ? 21.533 -53.638 -15.823 1.00 32.63 ? 406 TYR B C 1 ATOM 13007 O O . TYR B 1 394 ? 20.859 -53.769 -16.844 1.00 33.36 ? 406 TYR B O 1 ATOM 13008 C CB . TYR B 1 394 ? 21.110 -55.594 -14.326 1.00 33.53 ? 406 TYR B CB 1 ATOM 13009 C CG . TYR B 1 394 ? 21.496 -56.977 -13.817 1.00 38.27 ? 406 TYR B CG 1 ATOM 13010 C CD1 . TYR B 1 394 ? 22.443 -57.754 -14.483 1.00 39.15 ? 406 TYR B CD1 1 ATOM 13011 C CD2 . TYR B 1 394 ? 20.908 -57.504 -12.679 1.00 37.22 ? 406 TYR B CD2 1 ATOM 13012 C CE1 . TYR B 1 394 ? 22.786 -59.010 -14.016 1.00 42.04 ? 406 TYR B CE1 1 ATOM 13013 C CE2 . TYR B 1 394 ? 21.248 -58.760 -12.209 1.00 38.71 ? 406 TYR B CE2 1 ATOM 13014 C CZ . TYR B 1 394 ? 22.185 -59.504 -12.882 1.00 41.75 ? 406 TYR B CZ 1 ATOM 13015 O OH . TYR B 1 394 ? 22.521 -60.754 -12.423 1.00 42.21 ? 406 TYR B OH 1 ATOM 13016 H H . TYR B 1 394 ? 23.240 -54.729 -13.537 1.00 38.97 ? 406 TYR B H 1 ATOM 13017 H HA . TYR B 1 394 ? 22.410 -55.488 -15.897 1.00 41.16 ? 406 TYR B HA 1 ATOM 13018 H HB2 . TYR B 1 394 ? 20.924 -55.042 -13.550 1.00 40.24 ? 406 TYR B HB2 1 ATOM 13019 H HB3 . TYR B 1 394 ? 20.301 -55.694 -14.852 1.00 40.24 ? 406 TYR B HB3 1 ATOM 13020 H HD1 . TYR B 1 394 ? 22.851 -57.422 -15.250 1.00 46.97 ? 406 TYR B HD1 1 ATOM 13021 H HD2 . TYR B 1 394 ? 20.273 -57.003 -12.221 1.00 44.66 ? 406 TYR B HD2 1 ATOM 13022 H HE1 . TYR B 1 394 ? 23.419 -59.520 -14.469 1.00 50.45 ? 406 TYR B HE1 1 ATOM 13023 H HE2 . TYR B 1 394 ? 20.843 -59.098 -11.443 1.00 46.45 ? 406 TYR B HE2 1 ATOM 13024 H HH . TYR B 1 394 ? 22.084 -60.932 -11.728 1.00 50.65 ? 406 TYR B HH 1 ATOM 13025 N N . TYR B 1 395 ? 21.804 -52.434 -15.299 1.00 33.29 ? 407 TYR B N 1 ATOM 13026 C CA . TYR B 1 395 ? 21.225 -51.215 -15.875 1.00 32.55 ? 407 TYR B CA 1 ATOM 13027 C C . TYR B 1 395 ? 21.590 -51.076 -17.334 1.00 32.13 ? 407 TYR B C 1 ATOM 13028 O O . TYR B 1 395 ? 20.767 -50.651 -18.158 1.00 31.16 ? 407 TYR B O 1 ATOM 13029 C CB . TYR B 1 395 ? 21.701 -49.983 -15.076 1.00 32.48 ? 407 TYR B CB 1 ATOM 13030 C CG . TYR B 1 395 ? 21.382 -48.608 -15.638 1.00 29.87 ? 407 TYR B CG 1 ATOM 13031 C CD1 . TYR B 1 395 ? 20.100 -48.074 -15.577 1.00 30.81 ? 407 TYR B CD1 1 ATOM 13032 C CD2 . TYR B 1 395 ? 22.384 -47.828 -16.173 1.00 33.02 ? 407 TYR B CD2 1 ATOM 13033 C CE1 . TYR B 1 395 ? 19.828 -46.789 -16.084 1.00 29.38 ? 407 TYR B CE1 1 ATOM 13034 C CE2 . TYR B 1 395 ? 22.140 -46.585 -16.679 1.00 31.15 ? 407 TYR B CE2 1 ATOM 13035 C CZ . TYR B 1 395 ? 20.863 -46.059 -16.644 1.00 31.05 ? 407 TYR B CZ 1 ATOM 13036 O OH . TYR B 1 395 ? 20.672 -44.787 -17.176 1.00 29.19 ? 407 TYR B OH 1 ATOM 13037 H H . TYR B 1 395 ? 22.314 -52.300 -14.620 1.00 39.94 ? 407 TYR B H 1 ATOM 13038 H HA . TYR B 1 395 ? 20.258 -51.261 -15.809 1.00 39.06 ? 407 TYR B HA 1 ATOM 13039 H HB2 . TYR B 1 395 ? 21.302 -50.027 -14.193 1.00 38.98 ? 407 TYR B HB2 1 ATOM 13040 H HB3 . TYR B 1 395 ? 22.666 -50.037 -14.991 1.00 38.98 ? 407 TYR B HB3 1 ATOM 13041 H HD1 . TYR B 1 395 ? 19.410 -48.578 -15.209 1.00 36.97 ? 407 TYR B HD1 1 ATOM 13042 H HD2 . TYR B 1 395 ? 23.248 -48.170 -16.216 1.00 39.63 ? 407 TYR B HD2 1 ATOM 13043 H HE1 . TYR B 1 395 ? 18.965 -46.444 -16.060 1.00 35.25 ? 407 TYR B HE1 1 ATOM 13044 H HE2 . TYR B 1 395 ? 22.835 -46.091 -17.050 1.00 37.38 ? 407 TYR B HE2 1 ATOM 13045 H HH . TYR B 1 395 ? 19.866 -44.562 -17.098 1.00 35.03 ? 407 TYR B HH 1 ATOM 13046 N N . PHE B 1 396 ? 22.826 -51.445 -17.676 1.00 31.78 ? 408 PHE B N 1 ATOM 13047 C CA . PHE B 1 396 ? 23.318 -51.484 -19.045 1.00 33.82 ? 408 PHE B CA 1 ATOM 13048 C C . PHE B 1 396 ? 23.192 -52.875 -19.664 1.00 36.85 ? 408 PHE B C 1 ATOM 13049 O O . PHE B 1 396 ? 23.887 -53.162 -20.653 1.00 35.57 ? 408 PHE B O 1 ATOM 13050 C CB . PHE B 1 396 ? 24.809 -51.064 -19.098 1.00 32.59 ? 408 PHE B CB 1 ATOM 13051 C CG . PHE B 1 396 ? 25.078 -49.633 -18.691 1.00 32.35 ? 408 PHE B CG 1 ATOM 13052 C CD1 . PHE B 1 396 ? 24.734 -48.581 -19.528 1.00 36.56 ? 408 PHE B CD1 1 ATOM 13053 C CD2 . PHE B 1 396 ? 25.693 -49.345 -17.488 1.00 35.48 ? 408 PHE B CD2 1 ATOM 13054 C CE1 . PHE B 1 396 ? 24.984 -47.251 -19.165 1.00 35.85 ? 408 PHE B CE1 1 ATOM 13055 C CE2 . PHE B 1 396 ? 25.960 -48.018 -17.126 1.00 38.74 ? 408 PHE B CE2 1 ATOM 13056 C CZ . PHE B 1 396 ? 25.617 -46.976 -17.971 1.00 34.43 ? 408 PHE B CZ 1 ATOM 13057 H H . PHE B 1 396 ? 23.419 -51.687 -17.102 1.00 38.14 ? 408 PHE B H 1 ATOM 13058 H HA . PHE B 1 396 ? 22.807 -50.862 -19.587 1.00 40.59 ? 408 PHE B HA 1 ATOM 13059 H HB2 . PHE B 1 396 ? 25.313 -51.638 -18.500 1.00 39.11 ? 408 PHE B HB2 1 ATOM 13060 H HB3 . PHE B 1 396 ? 25.130 -51.176 -20.006 1.00 39.11 ? 408 PHE B HB3 1 ATOM 13061 H HD1 . PHE B 1 396 ? 24.319 -48.761 -20.340 1.00 43.87 ? 408 PHE B HD1 1 ATOM 13062 H HD2 . PHE B 1 396 ? 25.941 -50.037 -16.919 1.00 42.57 ? 408 PHE B HD2 1 ATOM 13063 H HE1 . PHE B 1 396 ? 24.749 -46.558 -19.739 1.00 43.02 ? 408 PHE B HE1 1 ATOM 13064 H HE2 . PHE B 1 396 ? 26.374 -47.836 -16.313 1.00 46.48 ? 408 PHE B HE2 1 ATOM 13065 H HZ . PHE B 1 396 ? 25.781 -46.096 -17.719 1.00 41.31 ? 408 PHE B HZ 1 ATOM 13066 N N . VAL B 1 397 ? 22.400 -53.765 -19.056 1.00 34.16 ? 409 VAL B N 1 ATOM 13067 C CA . VAL B 1 397 ? 22.243 -55.135 -19.537 1.00 36.15 ? 409 VAL B CA 1 ATOM 13068 C C . VAL B 1 397 ? 23.627 -55.794 -19.655 1.00 37.76 ? 409 VAL B C 1 ATOM 13069 O O . VAL B 1 397 ? 23.996 -56.317 -20.710 1.00 33.88 ? 409 VAL B O 1 ATOM 13070 C CB . VAL B 1 397 ? 21.490 -55.168 -20.885 1.00 33.18 ? 409 VAL B CB 1 ATOM 13071 C CG1 . VAL B 1 397 ? 20.914 -56.572 -21.094 1.00 36.73 ? 409 VAL B CG1 1 ATOM 13072 C CG2 . VAL B 1 397 ? 20.403 -54.079 -20.975 1.00 34.61 ? 409 VAL B CG2 1 ATOM 13073 H H . VAL B 1 397 ? 21.937 -53.592 -18.353 1.00 40.99 ? 409 VAL B H 1 ATOM 13074 H HA . VAL B 1 397 ? 21.725 -55.640 -18.891 1.00 43.38 ? 409 VAL B HA 1 ATOM 13075 H HB . VAL B 1 397 ? 22.127 -55.004 -21.598 1.00 39.81 ? 409 VAL B HB 1 ATOM 13076 H HG11 . VAL B 1 397 ? 20.440 -56.595 -21.940 1.00 44.07 ? 409 VAL B HG11 1 ATOM 13077 H HG12 . VAL B 1 397 ? 21.641 -57.213 -21.104 1.00 44.07 ? 409 VAL B HG12 1 ATOM 13078 H HG13 . VAL B 1 397 ? 20.304 -56.774 -20.367 1.00 44.07 ? 409 VAL B HG13 1 ATOM 13079 H HG21 . VAL B 1 397 ? 19.963 -54.144 -21.837 1.00 41.54 ? 409 VAL B HG21 1 ATOM 13080 H HG22 . VAL B 1 397 ? 19.759 -54.216 -20.263 1.00 41.54 ? 409 VAL B HG22 1 ATOM 13081 H HG23 . VAL B 1 397 ? 20.820 -53.208 -20.881 1.00 41.54 ? 409 VAL B HG23 1 ATOM 13082 N N . SER B 1 398 ? 24.417 -55.715 -18.585 1.00 41.23 ? 410 SER B N 1 ATOM 13083 C CA . SER B 1 398 ? 25.680 -56.444 -18.455 1.00 38.62 ? 410 SER B CA 1 ATOM 13084 C C . SER B 1 398 ? 26.683 -56.064 -19.541 1.00 41.64 ? 410 SER B C 1 ATOM 13085 O O . SER B 1 398 ? 27.575 -56.845 -19.880 1.00 44.72 ? 410 SER B O 1 ATOM 13086 C CB . SER B 1 398 ? 25.428 -57.957 -18.443 1.00 41.23 ? 410 SER B CB 1 ATOM 13087 O OG . SER B 1 398 ? 24.820 -58.331 -17.227 1.00 38.76 ? 410 SER B OG 1 ATOM 13088 H H . SER B 1 398 ? 24.236 -55.229 -17.898 1.00 49.47 ? 410 SER B H 1 ATOM 13089 H HA . SER B 1 398 ? 26.079 -56.212 -17.601 1.00 46.35 ? 410 SER B HA 1 ATOM 13090 H HB2 . SER B 1 398 ? 24.839 -58.187 -19.179 1.00 49.48 ? 410 SER B HB2 1 ATOM 13091 H HB3 . SER B 1 398 ? 26.274 -58.422 -18.533 1.00 49.48 ? 410 SER B HB3 1 ATOM 13092 H HG . SER B 1 398 ? 24.088 -57.930 -17.137 1.00 46.51 ? 410 SER B HG 1 ATOM 13093 N N . TYR B 1 399 ? 26.570 -54.852 -20.086 1.00 37.18 ? 411 TYR B N 1 ATOM 13094 C CA . TYR B 1 399 ? 27.488 -54.424 -21.126 1.00 40.37 ? 411 TYR B CA 1 ATOM 13095 C C . TYR B 1 399 ? 28.929 -54.285 -20.633 1.00 45.48 ? 411 TYR B C 1 ATOM 13096 O O . TYR B 1 399 ? 29.860 -54.486 -21.421 1.00 45.95 ? 411 TYR B O 1 ATOM 13097 C CB . TYR B 1 399 ? 27.026 -53.096 -21.685 1.00 39.19 ? 411 TYR B CB 1 ATOM 13098 C CG . TYR B 1 399 ? 27.947 -52.486 -22.712 1.00 41.12 ? 411 TYR B CG 1 ATOM 13099 C CD1 . TYR B 1 399 ? 27.900 -52.899 -24.040 1.00 44.75 ? 411 TYR B CD1 1 ATOM 13100 C CD2 . TYR B 1 399 ? 28.819 -51.460 -22.376 1.00 44.98 ? 411 TYR B CD2 1 ATOM 13101 C CE1 . TYR B 1 399 ? 28.718 -52.332 -25.008 1.00 46.30 ? 411 TYR B CE1 1 ATOM 13102 C CE2 . TYR B 1 399 ? 29.658 -50.881 -23.336 1.00 47.16 ? 411 TYR B CE2 1 ATOM 13103 C CZ . TYR B 1 399 ? 29.600 -51.322 -24.652 1.00 48.84 ? 411 TYR B CZ 1 ATOM 13104 O OH . TYR B 1 399 ? 30.407 -50.763 -25.610 1.00 49.65 ? 411 TYR B OH 1 ATOM 13105 H H . TYR B 1 399 ? 25.975 -54.269 -19.870 1.00 44.61 ? 411 TYR B H 1 ATOM 13106 H HA . TYR B 1 399 ? 27.478 -55.074 -21.845 1.00 48.44 ? 411 TYR B HA 1 ATOM 13107 H HB2 . TYR B 1 399 ? 26.161 -53.222 -22.105 1.00 47.03 ? 411 TYR B HB2 1 ATOM 13108 H HB3 . TYR B 1 399 ? 26.944 -52.465 -20.954 1.00 47.03 ? 411 TYR B HB3 1 ATOM 13109 H HD1 . TYR B 1 399 ? 27.312 -53.577 -24.284 1.00 53.70 ? 411 TYR B HD1 1 ATOM 13110 H HD2 . TYR B 1 399 ? 28.861 -51.165 -21.495 1.00 53.98 ? 411 TYR B HD2 1 ATOM 13111 H HE1 . TYR B 1 399 ? 28.679 -52.631 -25.888 1.00 55.56 ? 411 TYR B HE1 1 ATOM 13112 H HE2 . TYR B 1 399 ? 30.245 -50.201 -23.096 1.00 56.59 ? 411 TYR B HE2 1 ATOM 13113 H HH . TYR B 1 399 ? 30.890 -50.167 -25.267 1.00 59.58 ? 411 TYR B HH 1 ATOM 13114 N N . ASP B 1 400 ? 29.144 -53.910 -19.364 1.00 42.19 ? 412 ASP B N 1 ATOM 13115 C CA . ASP B 1 400 ? 30.503 -53.632 -18.887 1.00 44.36 ? 412 ASP B CA 1 ATOM 13116 C C . ASP B 1 400 ? 30.540 -53.794 -17.371 1.00 46.50 ? 412 ASP B C 1 ATOM 13117 O O . ASP B 1 400 ? 30.201 -52.860 -16.646 1.00 45.40 ? 412 ASP B O 1 ATOM 13118 C CB . ASP B 1 400 ? 30.948 -52.245 -19.285 1.00 46.07 ? 412 ASP B CB 1 ATOM 13119 C CG . ASP B 1 400 ? 32.434 -52.013 -19.025 1.00 53.93 ? 412 ASP B CG 1 ATOM 13120 O OD1 . ASP B 1 400 ? 33.071 -52.875 -18.369 1.00 46.31 ? 412 ASP B OD1 1 ATOM 13121 O OD2 . ASP B 1 400 ? 32.934 -50.956 -19.465 1.00 58.62 -1 412 ASP B OD2 1 ATOM 13122 H H . ASP B 1 400 ? 28.530 -53.811 -18.770 1.00 50.63 ? 412 ASP B H 1 ATOM 13123 H HA . ASP B 1 400 ? 31.118 -54.273 -19.278 1.00 53.23 ? 412 ASP B HA 1 ATOM 13124 H HB2 . ASP B 1 400 ? 30.785 -52.119 -20.233 1.00 55.29 ? 412 ASP B HB2 1 ATOM 13125 H HB3 . ASP B 1 400 ? 30.447 -51.592 -18.771 1.00 55.29 ? 412 ASP B HB3 1 ATOM 13126 N N . SER B 1 401 ? 30.999 -54.959 -16.913 1.00 48.58 ? 413 SER B N 1 ATOM 13127 C CA . SER B 1 401 ? 31.126 -55.221 -15.487 1.00 50.15 ? 413 SER B CA 1 ATOM 13128 C C . SER B 1 401 ? 32.137 -54.304 -14.811 1.00 51.92 ? 413 SER B C 1 ATOM 13129 O O . SER B 1 401 ? 32.168 -54.245 -13.578 1.00 51.55 ? 413 SER B O 1 ATOM 13130 C CB . SER B 1 401 ? 31.540 -56.667 -15.265 1.00 52.09 ? 413 SER B CB 1 ATOM 13131 O OG . SER B 1 401 ? 32.686 -56.955 -16.050 1.00 55.01 ? 413 SER B OG 1 ATOM 13132 H H . SER B 1 401 ? 31.243 -55.615 -17.413 1.00 58.29 ? 413 SER B H 1 ATOM 13133 H HA . SER B 1 401 ? 30.265 -55.086 -15.062 1.00 60.18 ? 413 SER B HA 1 ATOM 13134 H HB2 . SER B 1 401 ? 31.752 -56.799 -14.328 1.00 62.51 ? 413 SER B HB2 1 ATOM 13135 H HB3 . SER B 1 401 ? 30.814 -57.253 -15.532 1.00 62.51 ? 413 SER B HB3 1 ATOM 13136 H HG . SER B 1 401 ? 32.922 -57.752 -15.933 1.00 66.01 ? 413 SER B HG 1 ATOM 13137 N N . SER B 1 402 ? 32.958 -53.589 -15.574 1.00 49.51 ? 414 SER B N 1 ATOM 13138 C CA . SER B 1 402 ? 33.919 -52.683 -14.976 1.00 53.11 ? 414 SER B CA 1 ATOM 13139 C C . SER B 1 402 ? 33.411 -51.253 -14.909 1.00 53.37 ? 414 SER B C 1 ATOM 13140 O O . SER B 1 402 ? 34.085 -50.405 -14.319 1.00 52.00 ? 414 SER B O 1 ATOM 13141 C CB . SER B 1 402 ? 35.238 -52.722 -15.751 1.00 52.13 ? 414 SER B CB 1 ATOM 13142 O OG . SER B 1 402 ? 35.190 -51.880 -16.897 1.00 57.78 ? 414 SER B OG 1 ATOM 13143 H H . SER B 1 402 ? 32.975 -53.613 -16.433 1.00 59.42 ? 414 SER B H 1 ATOM 13144 H HA . SER B 1 402 ? 34.100 -52.975 -14.069 1.00 63.73 ? 414 SER B HA 1 ATOM 13145 H HB2 . SER B 1 402 ? 35.954 -52.420 -15.169 1.00 62.55 ? 414 SER B HB2 1 ATOM 13146 H HB3 . SER B 1 402 ? 35.408 -53.633 -16.038 1.00 62.55 ? 414 SER B HB3 1 ATOM 13147 H HG . SER B 1 402 ? 34.575 -52.130 -17.411 1.00 69.33 ? 414 SER B HG 1 ATOM 13148 N N . ALA B 1 403 ? 32.253 -50.956 -15.502 1.00 52.95 ? 415 ALA B N 1 ATOM 13149 C CA . ALA B 1 403 ? 31.652 -49.646 -15.311 1.00 49.70 ? 415 ALA B CA 1 ATOM 13150 C C . ALA B 1 403 ? 31.306 -49.472 -13.836 1.00 50.70 ? 415 ALA B C 1 ATOM 13151 O O . ALA B 1 403 ? 30.842 -50.405 -13.175 1.00 54.89 ? 415 ALA B O 1 ATOM 13152 C CB . ALA B 1 403 ? 30.417 -49.483 -16.190 1.00 53.07 ? 415 ALA B CB 1 ATOM 13153 H H . ALA B 1 403 ? 31.807 -51.487 -16.010 1.00 63.54 ? 415 ALA B H 1 ATOM 13154 H HA . ALA B 1 403 ? 32.293 -48.960 -15.556 1.00 59.64 ? 415 ALA B HA 1 ATOM 13155 H HB1 . ALA B 1 403 ? 30.038 -48.603 -16.042 1.00 63.69 ? 415 ALA B HB1 1 ATOM 13156 H HB2 . ALA B 1 403 ? 30.677 -49.580 -17.119 1.00 63.69 ? 415 ALA B HB2 1 ATOM 13157 H HB3 . ALA B 1 403 ? 29.770 -50.167 -15.954 1.00 63.69 ? 415 ALA B HB3 1 ATOM 13158 N N . THR B 1 404 ? 31.584 -48.284 -13.307 1.00 49.88 ? 416 THR B N 1 ATOM 13159 C CA . THR B 1 404 ? 31.398 -47.981 -11.895 1.00 51.46 ? 416 THR B CA 1 ATOM 13160 C C . THR B 1 404 ? 30.528 -46.745 -11.754 1.00 44.55 ? 416 THR B C 1 ATOM 13161 O O . THR B 1 404 ? 30.494 -45.882 -12.632 1.00 44.02 ? 416 THR B O 1 ATOM 13162 C CB . THR B 1 404 ? 32.726 -47.722 -11.184 1.00 50.55 ? 416 THR B CB 1 ATOM 13163 O OG1 . THR B 1 404 ? 33.401 -46.645 -11.859 1.00 52.52 ? 416 THR B OG1 1 ATOM 13164 C CG2 . THR B 1 404 ? 33.587 -48.964 -11.206 1.00 58.86 ? 416 THR B CG2 1 ATOM 13165 H H . THR B 1 404 ? 31.891 -47.621 -13.761 1.00 59.85 ? 416 THR B H 1 ATOM 13166 H HA . THR B 1 404 ? 30.953 -48.725 -11.459 1.00 61.75 ? 416 THR B HA 1 ATOM 13167 H HB . THR B 1 404 ? 32.560 -47.476 -10.261 1.00 60.65 ? 416 THR B HB 1 ATOM 13168 H HG1 . THR B 1 404 ? 34.135 -46.486 -11.484 1.00 63.02 ? 416 THR B HG1 1 ATOM 13169 H HG21 . THR B 1 404 ? 34.428 -48.792 -10.753 1.00 70.63 ? 416 THR B HG21 1 ATOM 13170 H HG22 . THR B 1 404 ? 33.130 -49.692 -10.757 1.00 70.63 ? 416 THR B HG22 1 ATOM 13171 H HG23 . THR B 1 404 ? 33.770 -49.224 -12.123 1.00 70.63 ? 416 THR B HG23 1 ATOM 13172 N N . CYS B 1 405 ? 29.847 -46.658 -10.626 1.00 46.73 ? 417 CYS B N 1 ATOM 13173 C CA . CYS B 1 405 ? 28.941 -45.552 -10.323 1.00 44.66 ? 417 CYS B CA 1 ATOM 13174 C C . CYS B 1 405 ? 29.434 -44.939 -9.010 1.00 43.15 ? 417 CYS B C 1 ATOM 13175 O O . CYS B 1 405 ? 29.241 -45.510 -7.931 1.00 44.73 ? 417 CYS B O 1 ATOM 13176 C CB . CYS B 1 405 ? 27.509 -46.082 -10.263 1.00 45.10 ? 417 CYS B CB 1 ATOM 13177 S SG . CYS B 1 405 ? 26.096 -44.969 -10.184 1.00 44.29 ? 417 CYS B SG 1 ATOM 13178 H H . CYS B 1 405 ? 29.891 -47.244 -9.998 1.00 56.07 ? 417 CYS B H 1 ATOM 13179 H HA . CYS B 1 405 ? 28.997 -44.881 -11.022 1.00 53.59 ? 417 CYS B HA 1 ATOM 13180 H HB2 . CYS B 1 405 ? 27.375 -46.632 -11.051 1.00 54.12 ? 417 CYS B HB2 1 ATOM 13181 H HB3 . CYS B 1 405 ? 27.448 -46.650 -9.479 1.00 54.12 ? 417 CYS B HB3 1 ATOM 13182 N N . ASP B 1 406 ? 30.120 -43.805 -9.104 1.00 41.24 ? 418 ASP B N 1 ATOM 13183 C CA . ASP B 1 406 ? 30.599 -43.122 -7.914 1.00 41.03 ? 418 ASP B CA 1 ATOM 13184 C C . ASP B 1 406 ? 29.430 -42.583 -7.082 1.00 41.86 ? 418 ASP B C 1 ATOM 13185 O O . ASP B 1 406 ? 28.250 -42.828 -7.370 1.00 37.59 ? 418 ASP B O 1 ATOM 13186 C CB . ASP B 1 406 ? 31.582 -42.017 -8.306 1.00 44.58 ? 418 ASP B CB 1 ATOM 13187 C CG . ASP B 1 406 ? 30.956 -40.887 -9.095 1.00 45.43 ? 418 ASP B CG 1 ATOM 13188 O OD1 . ASP B 1 406 ? 29.710 -40.734 -9.163 1.00 41.69 ? 418 ASP B OD1 1 ATOM 13189 O OD2 . ASP B 1 406 ? 31.751 -40.104 -9.646 1.00 48.57 -1 418 ASP B OD2 1 ATOM 13190 H H . ASP B 1 406 ? 30.320 -43.413 -9.844 1.00 49.49 ? 418 ASP B H 1 ATOM 13191 H HA . ASP B 1 406 ? 31.080 -43.760 -7.364 1.00 49.24 ? 418 ASP B HA 1 ATOM 13192 H HB2 . ASP B 1 406 ? 31.964 -41.638 -7.499 1.00 53.50 ? 418 ASP B HB2 1 ATOM 13193 H HB3 . ASP B 1 406 ? 32.285 -42.404 -8.851 1.00 53.50 ? 418 ASP B HB3 1 ATOM 13194 N N . GLN B 1 407 ? 29.775 -41.866 -6.009 1.00 39.99 ? 419 GLN B N 1 ATOM 13195 C CA . GLN B 1 407 ? 28.780 -41.482 -5.009 1.00 42.09 ? 419 GLN B CA 1 ATOM 13196 C C . GLN B 1 407 ? 27.696 -40.609 -5.629 1.00 38.07 ? 419 GLN B C 1 ATOM 13197 O O . GLN B 1 407 ? 26.500 -40.790 -5.366 1.00 37.49 ? 419 GLN B O 1 ATOM 13198 C CB . GLN B 1 407 ? 29.460 -40.739 -3.852 1.00 46.88 ? 419 GLN B CB 1 ATOM 13199 C CG . GLN B 1 407 ? 28.514 -40.403 -2.710 1.00 51.08 ? 419 GLN B CG 1 ATOM 13200 C CD . GLN B 1 407 ? 29.146 -39.548 -1.615 1.00 65.39 ? 419 GLN B CD 1 ATOM 13201 O OE1 . GLN B 1 407 ? 30.289 -39.775 -1.192 1.00 72.01 ? 419 GLN B OE1 1 ATOM 13202 N NE2 . GLN B 1 407 ? 28.389 -38.549 -1.144 1.00 71.05 ? 419 GLN B NE2 1 ATOM 13203 H H . GLN B 1 407 ? 30.572 -41.592 -5.840 1.00 47.99 ? 419 GLN B H 1 ATOM 13204 H HA . GLN B 1 407 ? 28.360 -42.280 -4.652 1.00 50.51 ? 419 GLN B HA 1 ATOM 13205 H HB2 . GLN B 1 407 ? 30.171 -41.295 -3.496 1.00 56.26 ? 419 GLN B HB2 1 ATOM 13206 H HB3 . GLN B 1 407 ? 29.829 -39.906 -4.187 1.00 56.26 ? 419 GLN B HB3 1 ATOM 13207 H HG2 . GLN B 1 407 ? 27.755 -39.916 -3.067 1.00 61.30 ? 419 GLN B HG2 1 ATOM 13208 H HG3 . GLN B 1 407 ? 28.211 -41.230 -2.303 1.00 61.30 ? 419 GLN B HG3 1 ATOM 13209 H HE21 . GLN B 1 407 ? 27.599 -38.422 -1.460 1.00 85.26 ? 419 GLN B HE21 1 ATOM 13210 H HE22 . GLN B 1 407 ? 28.693 -38.034 -0.526 1.00 85.26 ? 419 GLN B HE22 1 ATOM 13211 N N . HIS B 1 408 ? 28.095 -39.658 -6.463 1.00 36.51 ? 420 HIS B N 1 ATOM 13212 C CA . HIS B 1 408 ? 27.124 -38.768 -7.081 1.00 38.83 ? 420 HIS B CA 1 ATOM 13213 C C . HIS B 1 408 ? 26.243 -39.524 -8.083 1.00 37.20 ? 420 HIS B C 1 ATOM 13214 O O . HIS B 1 408 ? 25.018 -39.355 -8.091 1.00 33.15 ? 420 HIS B O 1 ATOM 13215 C CB . HIS B 1 408 ? 27.866 -37.611 -7.724 1.00 36.49 ? 420 HIS B CB 1 ATOM 13216 C CG . HIS B 1 408 ? 26.983 -36.582 -8.345 1.00 41.41 ? 420 HIS B CG 1 ATOM 13217 N ND1 . HIS B 1 408 ? 26.444 -36.729 -9.605 1.00 41.83 ? 420 HIS B ND1 1 ATOM 13218 C CD2 . HIS B 1 408 ? 26.566 -35.377 -7.896 1.00 40.43 ? 420 HIS B CD2 1 ATOM 13219 C CE1 . HIS B 1 408 ? 25.732 -35.661 -9.902 1.00 39.52 ? 420 HIS B CE1 1 ATOM 13220 N NE2 . HIS B 1 408 ? 25.791 -34.826 -8.883 1.00 38.35 ? 420 HIS B NE2 1 ATOM 13221 H H . HIS B 1 408 ? 28.912 -39.509 -6.686 1.00 43.81 ? 420 HIS B H 1 ATOM 13222 H HA . HIS B 1 408 ? 26.547 -38.405 -6.391 1.00 46.59 ? 420 HIS B HA 1 ATOM 13223 H HB2 . HIS B 1 408 ? 28.401 -37.170 -7.046 1.00 43.79 ? 420 HIS B HB2 1 ATOM 13224 H HB3 . HIS B 1 408 ? 28.444 -37.961 -8.419 1.00 43.79 ? 420 HIS B HB3 1 ATOM 13225 H HD2 . HIS B 1 408 ? 26.770 -34.993 -7.074 1.00 48.52 ? 420 HIS B HD2 1 ATOM 13226 H HE1 . HIS B 1 408 ? 25.263 -35.523 -10.693 1.00 47.42 ? 420 HIS B HE1 1 ATOM 13227 N N . CYS B 1 409 ? 26.845 -40.383 -8.909 1.00 37.13 ? 421 CYS B N 1 ATOM 13228 C CA A CYS B 1 409 ? 26.068 -41.201 -9.837 0.67 38.06 ? 421 CYS B CA 1 ATOM 13229 C CA B CYS B 1 409 ? 26.071 -41.207 -9.836 0.33 38.09 ? 421 CYS B CA 1 ATOM 13230 C C . CYS B 1 409 ? 25.068 -42.089 -9.094 1.00 37.08 ? 421 CYS B C 1 ATOM 13231 O O . CYS B 1 409 ? 23.897 -42.208 -9.502 1.00 35.87 ? 421 CYS B O 1 ATOM 13232 C CB A CYS B 1 409 ? 27.031 -42.031 -10.698 0.67 41.06 ? 421 CYS B CB 1 ATOM 13233 C CB B CYS B 1 409 ? 27.033 -42.056 -10.679 0.33 41.03 ? 421 CYS B CB 1 ATOM 13234 S SG A CYS B 1 409 ? 26.291 -43.406 -11.605 0.67 42.53 ? 421 CYS B SG 1 ATOM 13235 S SG B CYS B 1 409 ? 26.310 -43.453 -11.587 0.33 42.53 ? 421 CYS B SG 1 ATOM 13236 H H . CYS B 1 409 ? 27.695 -40.509 -8.951 1.00 44.56 ? 421 CYS B H 1 ATOM 13237 H HA . CYS B 1 409 ? 25.571 -40.622 -10.432 1.00 45.71 ? 421 CYS B HA 1 ATOM 13238 H HB2 A CYS B 1 409 ? 27.442 -41.443 -11.350 0.67 49.28 ? 421 CYS B HB2 1 ATOM 13239 H HB2 B CYS B 1 409 ? 27.454 -41.476 -11.334 0.33 49.24 ? 421 CYS B HB2 1 ATOM 13240 H HB3 A CYS B 1 409 ? 27.716 -42.401 -10.120 0.67 49.28 ? 421 CYS B HB3 1 ATOM 13241 H HB3 B CYS B 1 409 ? 27.713 -42.418 -10.090 0.33 49.24 ? 421 CYS B HB3 1 ATOM 13242 N N . LYS B 1 410 ? 25.497 -42.709 -7.996 1.00 34.81 ? 422 LYS B N 1 ATOM 13243 C CA . LYS B 1 410 ? 24.604 -43.580 -7.246 1.00 35.74 ? 422 LYS B CA 1 ATOM 13244 C C . LYS B 1 410 ? 23.466 -42.798 -6.595 1.00 36.50 ? 422 LYS B C 1 ATOM 13245 O O . LYS B 1 410 ? 22.315 -43.275 -6.563 1.00 33.34 ? 422 LYS B O 1 ATOM 13246 C CB . LYS B 1 410 ? 25.382 -44.345 -6.196 1.00 36.50 ? 422 LYS B CB 1 ATOM 13247 C CG . LYS B 1 410 ? 24.498 -45.186 -5.290 1.00 34.86 ? 422 LYS B CG 1 ATOM 13248 C CD . LYS B 1 410 ? 25.272 -46.186 -4.400 1.00 37.44 ? 422 LYS B CD 1 ATOM 13249 C CE . LYS B 1 410 ? 24.322 -46.819 -3.438 1.00 41.64 ? 422 LYS B CE 1 ATOM 13250 N NZ . LYS B 1 410 ? 24.932 -47.716 -2.431 1.00 45.31 1 422 LYS B NZ 1 ATOM 13251 H H . LYS B 1 410 ? 26.290 -42.642 -7.670 1.00 41.77 ? 422 LYS B H 1 ATOM 13252 H HA . LYS B 1 410 ? 24.211 -44.225 -7.855 1.00 42.89 ? 422 LYS B HA 1 ATOM 13253 H HB2 . LYS B 1 410 ? 26.006 -44.941 -6.640 1.00 43.80 ? 422 LYS B HB2 1 ATOM 13254 H HB3 . LYS B 1 410 ? 25.865 -43.714 -5.640 1.00 43.80 ? 422 LYS B HB3 1 ATOM 13255 H HG2 . LYS B 1 410 ? 24.000 -44.594 -4.705 1.00 41.84 ? 422 LYS B HG2 1 ATOM 13256 H HG3 . LYS B 1 410 ? 23.883 -45.696 -5.840 1.00 41.84 ? 422 LYS B HG3 1 ATOM 13257 H HD2 . LYS B 1 410 ? 25.665 -46.880 -4.952 1.00 44.93 ? 422 LYS B HD2 1 ATOM 13258 H HD3 . LYS B 1 410 ? 25.956 -45.716 -3.898 1.00 44.93 ? 422 LYS B HD3 1 ATOM 13259 H HE2 . LYS B 1 410 ? 23.858 -46.115 -2.957 1.00 49.96 ? 422 LYS B HE2 1 ATOM 13260 H HE3 . LYS B 1 410 ? 23.679 -47.343 -3.941 1.00 49.96 ? 422 LYS B HE3 1 ATOM 13261 H HZ1 . LYS B 1 410 ? 24.302 -48.050 -1.899 1.00 54.37 ? 422 LYS B HZ1 1 ATOM 13262 H HZ2 . LYS B 1 410 ? 25.354 -48.386 -2.837 1.00 54.37 ? 422 LYS B HZ2 1 ATOM 13263 H HZ3 . LYS B 1 410 ? 25.518 -47.263 -1.936 1.00 54.37 ? 422 LYS B HZ3 1 ATOM 13264 N N . THR B 1 411 ? 23.751 -41.603 -6.062 1.00 32.99 ? 423 THR B N 1 ATOM 13265 C CA . THR B 1 411 ? 22.674 -40.784 -5.499 1.00 35.01 ? 423 THR B CA 1 ATOM 13266 C C . THR B 1 411 ? 21.625 -40.501 -6.554 1.00 31.28 ? 423 THR B C 1 ATOM 13267 O O . THR B 1 411 ? 20.421 -40.626 -6.305 1.00 32.66 ? 423 THR B O 1 ATOM 13268 C CB . THR B 1 411 ? 23.223 -39.478 -4.912 1.00 35.84 ? 423 THR B CB 1 ATOM 13269 O OG1 . THR B 1 411 ? 24.053 -39.788 -3.794 1.00 38.93 ? 423 THR B OG1 1 ATOM 13270 C CG2 . THR B 1 411 ? 22.101 -38.542 -4.450 1.00 34.62 ? 423 THR B CG2 1 ATOM 13271 H H . THR B 1 411 ? 24.536 -41.254 -6.016 1.00 39.59 ? 423 THR B H 1 ATOM 13272 H HA . THR B 1 411 ? 22.248 -41.277 -4.780 1.00 42.01 ? 423 THR B HA 1 ATOM 13273 H HB . THR B 1 411 ? 23.747 -39.018 -5.586 1.00 43.01 ? 423 THR B HB 1 ATOM 13274 H HG1 . THR B 1 411 ? 24.692 -40.276 -4.037 1.00 46.71 ? 423 THR B HG1 1 ATOM 13275 H HG21 . THR B 1 411 ? 22.479 -37.727 -4.085 1.00 41.55 ? 423 THR B HG21 1 ATOM 13276 H HG22 . THR B 1 411 ? 21.528 -38.316 -5.200 1.00 41.55 ? 423 THR B HG22 1 ATOM 13277 H HG23 . THR B 1 411 ? 21.568 -38.976 -3.766 1.00 41.55 ? 423 THR B HG23 1 ATOM 13278 N N . LEU B 1 412 ? 22.062 -40.127 -7.747 1.00 31.59 ? 424 LEU B N 1 ATOM 13279 C CA . LEU B 1 412 ? 21.093 -39.849 -8.798 1.00 34.02 ? 424 LEU B CA 1 ATOM 13280 C C . LEU B 1 412 ? 20.267 -41.086 -9.122 1.00 32.51 ? 424 LEU B C 1 ATOM 13281 O O . LEU B 1 412 ? 19.057 -40.982 -9.345 1.00 31.48 ? 424 LEU B O 1 ATOM 13282 C CB . LEU B 1 412 ? 21.792 -39.323 -10.041 1.00 31.58 ? 424 LEU B CB 1 ATOM 13283 C CG . LEU B 1 412 ? 21.885 -37.793 -10.194 1.00 36.05 ? 424 LEU B CG 1 ATOM 13284 C CD1 . LEU B 1 412 ? 22.340 -37.170 -8.957 1.00 36.76 ? 424 LEU B CD1 1 ATOM 13285 C CD2 . LEU B 1 412 ? 22.839 -37.422 -11.299 1.00 34.88 ? 424 LEU B CD2 1 ATOM 13286 H H . LEU B 1 412 ? 22.886 -40.029 -7.972 1.00 37.91 ? 424 LEU B H 1 ATOM 13287 H HA . LEU B 1 412 ? 20.485 -39.160 -8.486 1.00 40.82 ? 424 LEU B HA 1 ATOM 13288 H HB2 . LEU B 1 412 ? 22.699 -39.667 -10.046 1.00 37.89 ? 424 LEU B HB2 1 ATOM 13289 H HB3 . LEU B 1 412 ? 21.319 -39.660 -10.818 1.00 37.89 ? 424 LEU B HB3 1 ATOM 13290 H HG . LEU B 1 412 ? 21.009 -37.437 -10.412 1.00 43.26 ? 424 LEU B HG 1 ATOM 13291 H HD11 . LEU B 1 412 ? 22.387 -36.210 -9.087 1.00 44.11 ? 424 LEU B HD11 1 ATOM 13292 H HD12 . LEU B 1 412 ? 21.710 -37.378 -8.249 1.00 44.11 ? 424 LEU B HD12 1 ATOM 13293 H HD13 . LEU B 1 412 ? 23.217 -37.518 -8.733 1.00 44.11 ? 424 LEU B HD13 1 ATOM 13294 H HD21 . LEU B 1 412 ? 22.877 -36.455 -11.371 1.00 41.85 ? 424 LEU B HD21 1 ATOM 13295 H HD22 . LEU B 1 412 ? 23.718 -37.773 -11.088 1.00 41.85 ? 424 LEU B HD22 1 ATOM 13296 H HD23 . LEU B 1 412 ? 22.521 -37.804 -12.132 1.00 41.85 ? 424 LEU B HD23 1 ATOM 13297 N N . GLN B 1 413 ? 20.903 -42.263 -9.156 1.00 30.85 ? 425 GLN B N 1 ATOM 13298 C CA . GLN B 1 413 ? 20.189 -43.495 -9.463 1.00 30.56 ? 425 GLN B CA 1 ATOM 13299 C C . GLN B 1 413 ? 19.135 -43.794 -8.415 1.00 30.63 ? 425 GLN B C 1 ATOM 13300 O O . GLN B 1 413 ? 17.947 -43.988 -8.736 1.00 29.94 ? 425 GLN B O 1 ATOM 13301 C CB . GLN B 1 413 ? 21.177 -44.661 -9.569 1.00 29.66 ? 425 GLN B CB 1 ATOM 13302 C CG . GLN B 1 413 ? 21.871 -44.817 -10.942 1.00 30.11 ? 425 GLN B CG 1 ATOM 13303 C CD . GLN B 1 413 ? 20.984 -45.455 -11.982 1.00 30.92 ? 425 GLN B CD 1 ATOM 13304 O OE1 . GLN B 1 413 ? 19.956 -46.040 -11.659 1.00 31.44 ? 425 GLN B OE1 1 ATOM 13305 N NE2 . GLN B 1 413 ? 21.362 -45.323 -13.231 1.00 31.62 ? 425 GLN B NE2 1 ATOM 13306 H H . GLN B 1 413 ? 21.743 -42.369 -9.004 1.00 37.02 ? 425 GLN B H 1 ATOM 13307 H HA . GLN B 1 413 ? 19.743 -43.398 -10.320 1.00 36.68 ? 425 GLN B HA 1 ATOM 13308 H HB2 . GLN B 1 413 ? 21.871 -44.536 -8.904 1.00 35.59 ? 425 GLN B HB2 1 ATOM 13309 H HB3 . GLN B 1 413 ? 20.699 -45.486 -9.389 1.00 35.59 ? 425 GLN B HB3 1 ATOM 13310 H HG2 . GLN B 1 413 ? 22.128 -43.940 -11.266 1.00 36.13 ? 425 GLN B HG2 1 ATOM 13311 H HG3 . GLN B 1 413 ? 22.657 -45.375 -10.836 1.00 36.13 ? 425 GLN B HG3 1 ATOM 13312 H HE21 . GLN B 1 413 ? 22.081 -44.890 -13.419 1.00 37.94 ? 425 GLN B HE21 1 ATOM 13313 H HE22 . GLN B 1 413 ? 20.890 -45.669 -13.862 1.00 37.94 ? 425 GLN B HE22 1 ATOM 13314 N N . VAL B 1 414 ? 19.549 -43.833 -7.150 1.00 29.54 ? 426 VAL B N 1 ATOM 13315 C CA . VAL B 1 414 ? 18.645 -44.258 -6.085 1.00 30.68 ? 426 VAL B CA 1 ATOM 13316 C C . VAL B 1 414 ? 17.535 -43.247 -5.901 1.00 32.95 ? 426 VAL B C 1 ATOM 13317 O O . VAL B 1 414 ? 16.375 -43.611 -5.648 1.00 33.97 ? 426 VAL B O 1 ATOM 13318 C CB . VAL B 1 414 ? 19.423 -44.500 -4.778 1.00 32.67 ? 426 VAL B CB 1 ATOM 13319 C CG1 . VAL B 1 414 ? 18.450 -44.912 -3.636 1.00 37.55 ? 426 VAL B CG1 1 ATOM 13320 C CG2 . VAL B 1 414 ? 20.395 -45.578 -5.000 1.00 33.51 ? 426 VAL B CG2 1 ATOM 13321 H H . VAL B 1 414 ? 20.338 -43.620 -6.885 1.00 35.44 ? 426 VAL B H 1 ATOM 13322 H HA . VAL B 1 414 ? 18.237 -45.099 -6.343 1.00 36.82 ? 426 VAL B HA 1 ATOM 13323 H HB . VAL B 1 414 ? 19.896 -43.694 -4.518 1.00 39.21 ? 426 VAL B HB 1 ATOM 13324 H HG11 . VAL B 1 414 ? 18.961 -45.059 -2.824 1.00 45.06 ? 426 VAL B HG11 1 ATOM 13325 H HG12 . VAL B 1 414 ? 17.806 -44.200 -3.498 1.00 45.06 ? 426 VAL B HG12 1 ATOM 13326 H HG13 . VAL B 1 414 ? 17.992 -45.728 -3.891 1.00 45.06 ? 426 VAL B HG13 1 ATOM 13327 H HG21 . VAL B 1 414 ? 20.887 -45.733 -4.178 1.00 40.21 ? 426 VAL B HG21 1 ATOM 13328 H HG22 . VAL B 1 414 ? 19.920 -46.383 -5.258 1.00 40.21 ? 426 VAL B HG22 1 ATOM 13329 H HG23 . VAL B 1 414 ? 21.005 -45.313 -5.706 1.00 40.21 ? 426 VAL B HG23 1 ATOM 13330 N N . CYS B 1 415 ? 17.853 -41.967 -6.053 1.00 31.41 ? 427 CYS B N 1 ATOM 13331 C CA A CYS B 1 415 ? 16.811 -40.953 -5.926 0.57 32.30 ? 427 CYS B CA 1 ATOM 13332 C CA B CYS B 1 415 ? 16.827 -40.939 -5.947 0.43 33.46 ? 427 CYS B CA 1 ATOM 13333 C C . CYS B 1 415 ? 15.761 -41.093 -7.033 1.00 32.97 ? 427 CYS B C 1 ATOM 13334 O O . CYS B 1 415 ? 14.561 -40.908 -6.778 1.00 29.31 ? 427 CYS B O 1 ATOM 13335 C CB A CYS B 1 415 ? 17.416 -39.543 -5.907 0.57 33.65 ? 427 CYS B CB 1 ATOM 13336 C CB B CYS B 1 415 ? 17.511 -39.571 -6.040 0.43 33.57 ? 427 CYS B CB 1 ATOM 13337 S SG A CYS B 1 415 ? 18.156 -39.014 -4.279 0.57 35.05 ? 427 CYS B SG 1 ATOM 13338 S SG B CYS B 1 415 ? 16.444 -38.162 -5.963 0.43 34.94 ? 427 CYS B SG 1 ATOM 13339 H H . CYS B 1 415 ? 18.640 -41.663 -6.220 1.00 37.69 ? 427 CYS B H 1 ATOM 13340 H HA . CYS B 1 415 ? 16.375 -41.046 -5.080 1.00 40.15 ? 427 CYS B HA 1 ATOM 13341 H HB2 A CYS B 1 415 ? 18.120 -39.502 -6.574 0.57 40.38 ? 427 CYS B HB2 1 ATOM 13342 H HB2 B CYS B 1 415 ? 18.142 -39.496 -5.307 0.43 40.28 ? 427 CYS B HB2 1 ATOM 13343 H HB3 A CYS B 1 415 ? 16.720 -38.907 -6.131 0.57 40.38 ? 427 CYS B HB3 1 ATOM 13344 H HB3 B CYS B 1 415 ? 17.989 -39.526 -6.883 0.43 40.28 ? 427 CYS B HB3 1 ATOM 13345 H HG B CYS B 1 415 ? 15.854 -38.174 -4.918 0.43 41.93 ? 427 CYS B HG 1 ATOM 13346 N N . ALA B 1 416 ? 16.185 -41.389 -8.270 1.00 29.85 ? 428 ALA B N 1 ATOM 13347 C CA . ALA B 1 416 ? 15.234 -41.594 -9.354 1.00 27.45 ? 428 ALA B CA 1 ATOM 13348 C C . ALA B 1 416 ? 14.387 -42.851 -9.151 1.00 28.19 ? 428 ALA B C 1 ATOM 13349 O O . ALA B 1 416 ? 13.208 -42.868 -9.535 1.00 32.02 ? 428 ALA B O 1 ATOM 13350 C CB . ALA B 1 416 ? 15.942 -41.681 -10.689 1.00 24.80 ? 428 ALA B CB 1 ATOM 13351 H H . ALA B 1 416 ? 17.010 -41.474 -8.499 1.00 35.82 ? 428 ALA B H 1 ATOM 13352 H HA . ALA B 1 416 ? 14.632 -40.834 -9.387 1.00 32.94 ? 428 ALA B HA 1 ATOM 13353 H HB1 . ALA B 1 416 ? 15.282 -41.817 -11.388 1.00 29.76 ? 428 ALA B HB1 1 ATOM 13354 H HB2 . ALA B 1 416 ? 16.423 -40.853 -10.845 1.00 29.76 ? 428 ALA B HB2 1 ATOM 13355 H HB3 . ALA B 1 416 ? 16.562 -42.426 -10.670 1.00 29.76 ? 428 ALA B HB3 1 ATOM 13356 N N . ILE B 1 417 ? 14.954 -43.896 -8.551 1.00 28.71 ? 429 ILE B N 1 ATOM 13357 C CA . ILE B 1 417 ? 14.230 -45.147 -8.352 1.00 31.07 ? 429 ILE B CA 1 ATOM 13358 C C . ILE B 1 417 ? 13.062 -44.941 -7.394 1.00 33.05 ? 429 ILE B C 1 ATOM 13359 O O . ILE B 1 417 ? 11.943 -45.421 -7.630 1.00 30.00 ? 429 ILE B O 1 ATOM 13360 C CB . ILE B 1 417 ? 15.185 -46.242 -7.832 1.00 31.04 ? 429 ILE B CB 1 ATOM 13361 C CG1 . ILE B 1 417 ? 16.214 -46.603 -8.896 1.00 30.68 ? 429 ILE B CG1 1 ATOM 13362 C CG2 . ILE B 1 417 ? 14.398 -47.473 -7.405 1.00 31.13 ? 429 ILE B CG2 1 ATOM 13363 C CD1 . ILE B 1 417 ? 17.327 -47.523 -8.410 1.00 31.14 ? 429 ILE B CD1 1 ATOM 13364 H H . ILE B 1 417 ? 15.760 -43.905 -8.250 1.00 34.45 ? 429 ILE B H 1 ATOM 13365 H HA . ILE B 1 417 ? 13.871 -45.443 -9.204 1.00 37.29 ? 429 ILE B HA 1 ATOM 13366 H HB . ILE B 1 417 ? 15.655 -45.895 -7.058 1.00 37.25 ? 429 ILE B HB 1 ATOM 13367 H HG12 . ILE B 1 417 ? 15.761 -47.050 -9.627 1.00 36.82 ? 429 ILE B HG12 1 ATOM 13368 H HG13 . ILE B 1 417 ? 16.627 -45.786 -9.218 1.00 36.82 ? 429 ILE B HG13 1 ATOM 13369 H HG21 . ILE B 1 417 ? 15.017 -48.146 -7.082 1.00 37.35 ? 429 ILE B HG21 1 ATOM 13370 H HG22 . ILE B 1 417 ? 13.782 -47.223 -6.698 1.00 37.35 ? 429 ILE B HG22 1 ATOM 13371 H HG23 . ILE B 1 417 ? 13.906 -47.813 -8.168 1.00 37.35 ? 429 ILE B HG23 1 ATOM 13372 H HD11 . ILE B 1 417 ? 17.934 -47.700 -9.146 1.00 37.37 ? 429 ILE B HD11 1 ATOM 13373 H HD12 . ILE B 1 417 ? 17.804 -47.087 -7.686 1.00 37.37 ? 429 ILE B HD12 1 ATOM 13374 H HD13 . ILE B 1 417 ? 16.936 -48.353 -8.096 1.00 37.37 ? 429 ILE B HD13 1 ATOM 13375 N N . MET B 1 418 ? 13.292 -44.191 -6.328 1.00 33.01 ? 430 MET B N 1 ATOM 13376 C CA A MET B 1 418 ? 12.351 -44.097 -5.227 0.63 36.46 ? 430 MET B CA 1 ATOM 13377 C CA B MET B 1 418 ? 12.341 -44.099 -5.232 0.37 36.42 ? 430 MET B CA 1 ATOM 13378 C C . MET B 1 418 ? 11.436 -42.879 -5.285 1.00 33.72 ? 430 MET B C 1 ATOM 13379 O O . MET B 1 418 ? 10.427 -42.859 -4.588 1.00 35.64 ? 430 MET B O 1 ATOM 13380 C CB A MET B 1 418 ? 13.145 -44.075 -3.909 0.63 39.75 ? 430 MET B CB 1 ATOM 13381 C CB B MET B 1 418 ? 13.092 -44.076 -3.900 0.37 39.75 ? 430 MET B CB 1 ATOM 13382 C CG A MET B 1 418 ? 13.489 -45.441 -3.363 0.63 42.36 ? 430 MET B CG 1 ATOM 13383 C CG B MET B 1 418 ? 13.708 -45.386 -3.522 0.37 42.33 ? 430 MET B CG 1 ATOM 13384 S SD A MET B 1 418 ? 14.761 -45.485 -2.068 0.63 53.25 ? 430 MET B SD 1 ATOM 13385 S SD B MET B 1 418 ? 12.537 -46.775 -3.514 0.37 44.49 ? 430 MET B SD 1 ATOM 13386 C CE A MET B 1 418 ? 13.875 -44.640 -0.745 0.63 58.71 ? 430 MET B CE 1 ATOM 13387 C CE B MET B 1 418 ? 12.895 -47.393 -1.864 0.37 50.70 ? 430 MET B CE 1 ATOM 13388 H H . MET B 1 418 ? 14.002 -43.718 -6.216 1.00 39.61 ? 430 MET B H 1 ATOM 13389 H HA . MET B 1 418 ? 11.793 -44.895 -5.233 1.00 43.70 ? 430 MET B HA 1 ATOM 13390 H HB2 A MET B 1 418 ? 13.977 -43.598 -4.056 0.63 47.70 ? 430 MET B HB2 1 ATOM 13391 H HB2 B MET B 1 418 ? 13.804 -43.420 -3.955 0.37 47.69 ? 430 MET B HB2 1 ATOM 13392 H HB3 A MET B 1 418 ? 12.618 -43.613 -3.238 0.63 47.70 ? 430 MET B HB3 1 ATOM 13393 H HB3 B MET B 1 418 ? 12.471 -43.827 -3.197 0.37 47.69 ? 430 MET B HB3 1 ATOM 13394 H HG2 A MET B 1 418 ? 12.683 -45.832 -2.990 0.63 50.84 ? 430 MET B HG2 1 ATOM 13395 H HG2 B MET B 1 418 ? 14.411 -45.595 -4.156 0.37 50.80 ? 430 MET B HG2 1 ATOM 13396 H HG3 A MET B 1 418 ? 13.804 -45.992 -4.096 0.63 50.84 ? 430 MET B HG3 1 ATOM 13397 H HG3 B MET B 1 418 ? 14.082 -45.309 -2.630 0.37 50.80 ? 430 MET B HG3 1 ATOM 13398 H HE1 A MET B 1 418 ? 13.640 -43.748 -1.043 0.63 70.45 ? 430 MET B HE1 1 ATOM 13399 H HE1 B MET B 1 418 ? 13.830 -47.644 -1.818 0.37 60.84 ? 430 MET B HE1 1 ATOM 13400 H HE2 A MET B 1 418 ? 13.072 -45.142 -0.533 0.63 70.45 ? 430 MET B HE2 1 ATOM 13401 H HE2 B MET B 1 418 ? 12.707 -46.694 -1.218 0.37 60.84 ? 430 MET B HE2 1 ATOM 13402 H HE3 A MET B 1 418 ? 14.449 -44.588 0.035 0.63 70.45 ? 430 MET B HE3 1 ATOM 13403 H HE3 B MET B 1 418 ? 12.335 -48.165 -1.689 0.37 60.84 ? 430 MET B HE3 1 ATOM 13404 N N . ASN B 1 419 ? 11.763 -41.852 -6.073 1.00 32.04 ? 431 ASN B N 1 ATOM 13405 C CA . ASN B 1 419 ? 11.079 -40.565 -5.942 1.00 32.02 ? 431 ASN B CA 1 ATOM 13406 C C . ASN B 1 419 ? 10.648 -40.077 -7.311 1.00 28.95 ? 431 ASN B C 1 ATOM 13407 O O . ASN B 1 419 ? 11.449 -39.485 -8.033 1.00 30.41 ? 431 ASN B O 1 ATOM 13408 C CB . ASN B 1 419 ? 11.998 -39.555 -5.251 1.00 31.86 ? 431 ASN B CB 1 ATOM 13409 C CG . ASN B 1 419 ? 12.466 -40.036 -3.879 1.00 33.84 ? 431 ASN B CG 1 ATOM 13410 O OD1 . ASN B 1 419 ? 11.723 -39.974 -2.894 1.00 33.92 ? 431 ASN B OD1 1 ATOM 13411 N ND2 . ASN B 1 419 ? 13.683 -40.531 -3.812 1.00 33.57 ? 431 ASN B ND2 1 ATOM 13412 H H . ASN B 1 419 ? 12.369 -41.875 -6.683 1.00 38.45 ? 431 ASN B H 1 ATOM 13413 H HA . ASN B 1 419 ? 10.286 -40.678 -5.396 1.00 38.42 ? 431 ASN B HA 1 ATOM 13414 H HB2 . ASN B 1 419 ? 12.782 -39.410 -5.803 1.00 38.23 ? 431 ASN B HB2 1 ATOM 13415 H HB3 . ASN B 1 419 ? 11.517 -38.721 -5.130 1.00 38.23 ? 431 ASN B HB3 1 ATOM 13416 H HD21 . ASN B 1 419 ? 13.991 -40.815 -3.061 1.00 40.29 ? 431 ASN B HD21 1 ATOM 13417 H HD22 . ASN B 1 419 ? 14.170 -40.571 -4.520 1.00 40.29 ? 431 ASN B HD22 1 ATOM 13418 N N . LEU B 1 420 ? 9.386 -40.309 -7.673 1.00 28.13 ? 432 LEU B N 1 ATOM 13419 C CA . LEU B 1 420 ? 8.979 -40.018 -9.037 1.00 28.45 ? 432 LEU B CA 1 ATOM 13420 C C . LEU B 1 420 ? 8.463 -38.604 -9.208 1.00 27.66 ? 432 LEU B C 1 ATOM 13421 O O . LEU B 1 420 ? 8.470 -38.104 -10.327 1.00 28.85 ? 432 LEU B O 1 ATOM 13422 C CB . LEU B 1 420 ? 7.926 -41.028 -9.524 1.00 27.44 ? 432 LEU B CB 1 ATOM 13423 C CG . LEU B 1 420 ? 8.466 -42.378 -10.050 1.00 30.64 ? 432 LEU B CG 1 ATOM 13424 C CD1 . LEU B 1 420 ? 9.293 -43.097 -9.004 1.00 29.60 ? 432 LEU B CD1 1 ATOM 13425 C CD2 . LEU B 1 420 ? 7.360 -43.284 -10.546 1.00 30.19 ? 432 LEU B CD2 1 ATOM 13426 H H . LEU B 1 420 ? 8.768 -40.623 -7.164 1.00 33.76 ? 432 LEU B H 1 ATOM 13427 H HA . LEU B 1 420 ? 9.755 -40.111 -9.611 1.00 34.14 ? 432 LEU B HA 1 ATOM 13428 H HB2 . LEU B 1 420 ? 7.329 -41.225 -8.785 1.00 32.93 ? 432 LEU B HB2 1 ATOM 13429 H HB3 . LEU B 1 420 ? 7.422 -40.619 -10.244 1.00 32.93 ? 432 LEU B HB3 1 ATOM 13430 H HG . LEU B 1 420 ? 9.050 -42.198 -10.804 1.00 36.77 ? 432 LEU B HG 1 ATOM 13431 H HD11 . LEU B 1 420 ? 9.611 -43.935 -9.374 1.00 35.52 ? 432 LEU B HD11 1 ATOM 13432 H HD12 . LEU B 1 420 ? 10.046 -42.536 -8.758 1.00 35.52 ? 432 LEU B HD12 1 ATOM 13433 H HD13 . LEU B 1 420 ? 8.739 -43.267 -8.226 1.00 35.52 ? 432 LEU B HD13 1 ATOM 13434 H HD21 . LEU B 1 420 ? 7.751 -44.113 -10.864 1.00 36.23 ? 432 LEU B HD21 1 ATOM 13435 H HD22 . LEU B 1 420 ? 6.749 -43.465 -9.815 1.00 36.23 ? 432 LEU B HD22 1 ATOM 13436 H HD23 . LEU B 1 420 ? 6.890 -42.841 -11.269 1.00 36.23 ? 432 LEU B HD23 1 ATOM 13437 N N . ASP B 1 421 ? 8.030 -37.942 -8.127 1.00 31.25 ? 433 ASP B N 1 ATOM 13438 C CA . ASP B 1 421 ? 7.508 -36.579 -8.165 1.00 33.38 ? 433 ASP B CA 1 ATOM 13439 C C . ASP B 1 421 ? 8.574 -35.581 -7.671 1.00 31.51 ? 433 ASP B C 1 ATOM 13440 O O . ASP B 1 421 ? 9.506 -35.943 -6.947 1.00 32.40 ? 433 ASP B O 1 ATOM 13441 C CB . ASP B 1 421 ? 6.255 -36.485 -7.292 1.00 31.73 ? 433 ASP B CB 1 ATOM 13442 C CG . ASP B 1 421 ? 6.592 -36.720 -5.835 1.00 36.66 ? 433 ASP B CG 1 ATOM 13443 O OD1 . ASP B 1 421 ? 6.822 -37.908 -5.452 1.00 36.38 ? 433 ASP B OD1 1 ATOM 13444 O OD2 . ASP B 1 421 ? 6.729 -35.715 -5.104 1.00 36.66 -1 433 ASP B OD2 1 ATOM 13445 H H . ASP B 1 421 ? 8.033 -38.278 -7.336 1.00 37.50 ? 433 ASP B H 1 ATOM 13446 H HA . ASP B 1 421 ? 7.267 -36.349 -9.076 1.00 40.05 ? 433 ASP B HA 1 ATOM 13447 H HB2 . ASP B 1 421 ? 5.869 -35.599 -7.377 1.00 38.08 ? 433 ASP B HB2 1 ATOM 13448 H HB3 . ASP B 1 421 ? 5.617 -37.160 -7.571 1.00 38.08 ? 433 ASP B HB3 1 ATOM 13449 N N . SER B 1 422 ? 8.392 -34.300 -8.029 1.00 32.61 ? 434 SER B N 1 ATOM 13450 C CA A SER B 1 422 ? 9.455 -33.311 -7.817 0.39 35.33 ? 434 SER B CA 1 ATOM 13451 C CA B SER B 1 422 ? 9.443 -33.300 -7.815 0.61 35.31 ? 434 SER B CA 1 ATOM 13452 C C . SER B 1 422 ? 9.715 -33.049 -6.339 1.00 34.24 ? 434 SER B C 1 ATOM 13453 O O . SER B 1 422 ? 10.874 -32.919 -5.924 1.00 32.91 ? 434 SER B O 1 ATOM 13454 C CB A SER B 1 422 ? 9.118 -32.003 -8.523 0.39 36.39 ? 434 SER B CB 1 ATOM 13455 C CB B SER B 1 422 ? 9.051 -31.991 -8.489 0.61 36.26 ? 434 SER B CB 1 ATOM 13456 O OG A SER B 1 422 ? 8.082 -31.335 -7.854 0.39 37.52 ? 434 SER B OG 1 ATOM 13457 O OG B SER B 1 422 ? 10.060 -31.028 -8.310 0.61 37.47 ? 434 SER B OG 1 ATOM 13458 H H A SER B 1 422 ? 7.677 -33.986 -8.389 0.39 39.14 ? 434 SER B H 1 ATOM 13459 H H B SER B 1 422 ? 7.677 -33.991 -8.394 0.61 39.14 ? 434 SER B H 1 ATOM 13460 H HA . SER B 1 422 ? 10.271 -33.633 -8.213 1.00 42.37 ? 434 SER B HA 1 ATOM 13461 H HB2 A SER B 1 422 ? 9.906 -31.436 -8.532 0.39 43.67 ? 434 SER B HB2 1 ATOM 13462 H HB2 B SER B 1 422 ? 8.927 -32.148 -9.438 0.61 43.51 ? 434 SER B HB2 1 ATOM 13463 H HB3 A SER B 1 422 ? 8.837 -32.196 -9.431 0.39 43.67 ? 434 SER B HB3 1 ATOM 13464 H HB3 B SER B 1 422 ? 8.228 -31.665 -8.094 0.61 43.51 ? 434 SER B HB3 1 ATOM 13465 H HG A SER B 1 422 ? 7.394 -31.816 -7.838 0.39 45.02 ? 434 SER B HG 1 ATOM 13466 H HG B SER B 1 422 ? 9.840 -30.309 -8.683 0.61 44.96 ? 434 SER B HG 1 ATOM 13467 N N . MET B 1 423 ? 8.670 -32.948 -5.528 1.00 32.74 ? 435 MET B N 1 ATOM 13468 C CA A MET B 1 423 ? 8.871 -32.667 -4.115 0.65 36.41 ? 435 MET B CA 1 ATOM 13469 C CA B MET B 1 423 ? 8.871 -32.667 -4.113 0.35 36.37 ? 435 MET B CA 1 ATOM 13470 C C . MET B 1 423 ? 9.685 -33.767 -3.446 1.00 34.90 ? 435 MET B C 1 ATOM 13471 O O . MET B 1 423 ? 10.666 -33.491 -2.745 1.00 35.05 ? 435 MET B O 1 ATOM 13472 C CB A MET B 1 423 ? 7.513 -32.484 -3.439 0.65 39.10 ? 435 MET B CB 1 ATOM 13473 C CB B MET B 1 423 ? 7.519 -32.490 -3.426 0.35 39.15 ? 435 MET B CB 1 ATOM 13474 C CG A MET B 1 423 ? 7.577 -32.397 -1.928 0.65 43.06 ? 435 MET B CG 1 ATOM 13475 C CG B MET B 1 423 ? 6.774 -31.259 -3.881 0.35 42.23 ? 435 MET B CG 1 ATOM 13476 S SD A MET B 1 423 ? 5.959 -31.934 -1.261 0.65 57.29 ? 435 MET B SD 1 ATOM 13477 S SD B MET B 1 423 ? 5.204 -31.035 -3.021 0.35 49.80 ? 435 MET B SD 1 ATOM 13478 C CE A MET B 1 423 ? 5.990 -30.194 -1.707 0.65 54.07 ? 435 MET B CE 1 ATOM 13479 C CE B MET B 1 423 ? 5.765 -30.783 -1.341 0.35 54.39 ? 435 MET B CE 1 ATOM 13480 H H A MET B 1 423 ? 7.848 -33.037 -5.766 0.65 39.29 ? 435 MET B H 1 ATOM 13481 H H B MET B 1 423 ? 7.848 -33.037 -5.766 0.35 39.29 ? 435 MET B H 1 ATOM 13482 H HA . MET B 1 423 ? 9.355 -31.831 -4.031 1.00 43.64 ? 435 MET B HA 1 ATOM 13483 H HB2 A MET B 1 423 ? 7.110 -31.664 -3.765 0.65 46.92 ? 435 MET B HB2 1 ATOM 13484 H HB2 B MET B 1 423 ? 6.965 -33.262 -3.620 0.35 46.98 ? 435 MET B HB2 1 ATOM 13485 H HB3 A MET B 1 423 ? 6.948 -33.239 -3.667 0.65 46.92 ? 435 MET B HB3 1 ATOM 13486 H HB3 B MET B 1 423 ? 7.660 -32.416 -2.470 0.35 46.98 ? 435 MET B HB3 1 ATOM 13487 H HG2 A MET B 1 423 ? 7.825 -33.261 -1.563 0.65 51.68 ? 435 MET B HG2 1 ATOM 13488 H HG2 B MET B 1 423 ? 7.323 -30.477 -3.712 0.35 50.67 ? 435 MET B HG2 1 ATOM 13489 H HG3 A MET B 1 423 ? 8.222 -31.720 -1.669 0.65 51.68 ? 435 MET B HG3 1 ATOM 13490 H HG3 B MET B 1 423 ? 6.588 -31.335 -4.830 0.35 50.67 ? 435 MET B HG3 1 ATOM 13491 H HE1 A MET B 1 423 ? 5.165 -29.778 -1.411 0.65 64.88 ? 435 MET B HE1 1 ATOM 13492 H HE1 B MET B 1 423 ? 4.994 -30.647 -0.768 0.35 65.26 ? 435 MET B HE1 1 ATOM 13493 H HE2 A MET B 1 423 ? 6.748 -29.771 -1.274 0.65 64.88 ? 435 MET B HE2 1 ATOM 13494 H HE2 B MET B 1 423 ? 6.259 -31.567 -1.053 0.35 65.26 ? 435 MET B HE2 1 ATOM 13495 H HE3 A MET B 1 423 ? 6.073 -30.118 -2.670 0.65 64.88 ? 435 MET B HE3 1 ATOM 13496 H HE3 B MET B 1 423 ? 6.339 -30.001 -1.314 0.35 65.26 ? 435 MET B HE3 1 ATOM 13497 N N . SER B 1 424 ? 9.315 -35.034 -3.673 1.00 32.63 ? 436 SER B N 1 ATOM 13498 C CA A SER B 1 424 ? 10.060 -36.124 -3.059 0.37 34.94 ? 436 SER B CA 1 ATOM 13499 C CA B SER B 1 424 ? 10.055 -36.131 -3.065 0.63 33.78 ? 436 SER B CA 1 ATOM 13500 C C . SER B 1 424 ? 11.452 -36.257 -3.669 1.00 31.54 ? 436 SER B C 1 ATOM 13501 O O . SER B 1 424 ? 12.410 -36.566 -2.963 1.00 29.66 ? 436 SER B O 1 ATOM 13502 C CB A SER B 1 424 ? 9.287 -37.441 -3.176 0.37 35.14 ? 436 SER B CB 1 ATOM 13503 C CB B SER B 1 424 ? 9.291 -37.452 -3.229 0.63 35.52 ? 436 SER B CB 1 ATOM 13504 O OG A SER B 1 424 ? 9.228 -37.914 -4.506 0.37 34.68 ? 436 SER B OG 1 ATOM 13505 O OG B SER B 1 424 ? 8.030 -37.455 -2.566 0.63 40.59 ? 436 SER B OG 1 ATOM 13506 H H A SER B 1 424 ? 8.654 -35.277 -4.166 0.37 39.16 ? 436 SER B H 1 ATOM 13507 H H B SER B 1 424 ? 8.652 -35.275 -4.166 0.63 39.16 ? 436 SER B H 1 ATOM 13508 H HA . SER B 1 424 ? 10.161 -35.944 -2.115 1.00 40.53 ? 436 SER B HA 1 ATOM 13509 H HB2 A SER B 1 424 ? 9.726 -38.109 -2.628 0.37 42.17 ? 436 SER B HB2 1 ATOM 13510 H HB2 B SER B 1 424 ? 9.143 -37.607 -4.175 0.63 42.63 ? 436 SER B HB2 1 ATOM 13511 H HB3 A SER B 1 424 ? 8.382 -37.299 -2.857 0.37 42.17 ? 436 SER B HB3 1 ATOM 13512 H HB3 B SER B 1 424 ? 9.834 -38.169 -2.864 0.63 42.63 ? 436 SER B HB3 1 ATOM 13513 H HG A SER B 1 424 ? 8.798 -38.635 -4.536 0.37 41.62 ? 436 SER B HG 1 ATOM 13514 H HG B SER B 1 424 ? 7.647 -38.193 -2.680 0.63 48.71 ? 436 SER B HG 1 ATOM 13515 N N . TYR B 1 425 ? 11.589 -36.046 -4.978 1.00 30.86 ? 437 TYR B N 1 ATOM 13516 C CA . TYR B 1 425 ? 12.923 -36.156 -5.583 1.00 30.85 ? 437 TYR B CA 1 ATOM 13517 C C . TYR B 1 425 ? 13.868 -35.085 -5.031 1.00 28.46 ? 437 TYR B C 1 ATOM 13518 O O . TYR B 1 425 ? 15.005 -35.378 -4.654 1.00 33.08 ? 437 TYR B O 1 ATOM 13519 C CB . TYR B 1 425 ? 12.815 -36.072 -7.110 1.00 29.26 ? 437 TYR B CB 1 ATOM 13520 C CG . TYR B 1 425 ? 14.132 -36.180 -7.837 1.00 25.84 ? 437 TYR B CG 1 ATOM 13521 C CD1 . TYR B 1 425 ? 14.945 -35.064 -7.975 1.00 27.54 ? 437 TYR B CD1 1 ATOM 13522 C CD2 . TYR B 1 425 ? 14.575 -37.393 -8.367 1.00 27.06 ? 437 TYR B CD2 1 ATOM 13523 C CE1 . TYR B 1 425 ? 16.153 -35.125 -8.616 1.00 30.35 ? 437 TYR B CE1 1 ATOM 13524 C CE2 . TYR B 1 425 ? 15.802 -37.478 -9.018 1.00 29.01 ? 437 TYR B CE2 1 ATOM 13525 C CZ . TYR B 1 425 ? 16.577 -36.328 -9.158 1.00 27.92 ? 437 TYR B CZ 1 ATOM 13526 O OH . TYR B 1 425 ? 17.806 -36.382 -9.792 1.00 29.71 ? 437 TYR B OH 1 ATOM 13527 H H . TYR B 1 425 ? 10.954 -35.845 -5.522 1.00 37.03 ? 437 TYR B H 1 ATOM 13528 H HA . TYR B 1 425 ? 13.296 -37.023 -5.359 1.00 37.02 ? 437 TYR B HA 1 ATOM 13529 H HB2 . TYR B 1 425 ? 12.247 -36.795 -7.421 1.00 35.11 ? 437 TYR B HB2 1 ATOM 13530 H HB3 . TYR B 1 425 ? 12.417 -35.220 -7.347 1.00 35.11 ? 437 TYR B HB3 1 ATOM 13531 H HD1 . TYR B 1 425 ? 14.660 -34.251 -7.624 1.00 33.05 ? 437 TYR B HD1 1 ATOM 13532 H HD2 . TYR B 1 425 ? 14.047 -38.153 -8.279 1.00 32.47 ? 437 TYR B HD2 1 ATOM 13533 H HE1 . TYR B 1 425 ? 16.677 -34.362 -8.702 1.00 36.42 ? 437 TYR B HE1 1 ATOM 13534 H HE2 . TYR B 1 425 ? 16.090 -38.286 -9.377 1.00 34.81 ? 437 TYR B HE2 1 ATOM 13535 H HH . TYR B 1 425 ? 17.949 -37.160 -10.075 1.00 35.65 ? 437 TYR B HH 1 ATOM 13536 N N . ASP B 1 426 ? 13.408 -33.844 -4.965 1.00 27.63 ? 438 ASP B N 1 ATOM 13537 C CA . ASP B 1 426 ? 14.238 -32.753 -4.461 1.00 32.03 ? 438 ASP B CA 1 ATOM 13538 C C . ASP B 1 426 ? 14.628 -32.957 -3.000 1.00 35.43 ? 438 ASP B C 1 ATOM 13539 O O . ASP B 1 426 ? 15.775 -32.700 -2.620 1.00 34.41 ? 438 ASP B O 1 ATOM 13540 C CB . ASP B 1 426 ? 13.505 -31.440 -4.654 1.00 33.66 ? 438 ASP B CB 1 ATOM 13541 C CG . ASP B 1 426 ? 13.638 -30.922 -6.049 1.00 34.70 ? 438 ASP B CG 1 ATOM 13542 O OD1 . ASP B 1 426 ? 14.412 -31.509 -6.847 1.00 39.62 ? 438 ASP B OD1 1 ATOM 13543 O OD2 . ASP B 1 426 ? 12.967 -29.931 -6.348 1.00 39.45 -1 438 ASP B OD2 1 ATOM 13544 H H . ASP B 1 426 ? 12.617 -33.605 -5.206 1.00 33.16 ? 438 ASP B H 1 ATOM 13545 H HA . ASP B 1 426 ? 15.055 -32.716 -4.982 1.00 38.44 ? 438 ASP B HA 1 ATOM 13546 H HB2 . ASP B 1 426 ? 12.561 -31.571 -4.470 1.00 40.40 ? 438 ASP B HB2 1 ATOM 13547 H HB3 . ASP B 1 426 ? 13.874 -30.777 -4.049 1.00 40.40 ? 438 ASP B HB3 1 ATOM 13548 N N . ASP B 1 427 ? 13.703 -33.452 -2.172 1.00 33.88 ? 439 ASP B N 1 ATOM 13549 C CA . ASP B 1 427 ? 14.053 -33.772 -0.792 1.00 37.01 ? 439 ASP B CA 1 ATOM 13550 C C . ASP B 1 427 ? 15.090 -34.884 -0.711 1.00 35.34 ? 439 ASP B C 1 ATOM 13551 O O . ASP B 1 427 ? 15.950 -34.876 0.167 1.00 39.11 ? 439 ASP B O 1 ATOM 13552 C CB . ASP B 1 427 ? 12.807 -34.166 0.010 1.00 38.90 ? 439 ASP B CB 1 ATOM 13553 C CG . ASP B 1 427 ? 13.170 -34.650 1.386 1.00 47.99 ? 439 ASP B CG 1 ATOM 13554 O OD1 . ASP B 1 427 ? 13.529 -33.812 2.237 1.00 55.77 ? 439 ASP B OD1 1 ATOM 13555 O OD2 . ASP B 1 427 ? 13.149 -35.878 1.615 1.00 54.60 -1 439 ASP B OD2 1 ATOM 13556 H H . ASP B 1 427 ? 12.884 -33.607 -2.382 1.00 40.66 ? 439 ASP B H 1 ATOM 13557 H HA . ASP B 1 427 ? 14.434 -32.982 -0.376 1.00 44.41 ? 439 ASP B HA 1 ATOM 13558 H HB2 . ASP B 1 427 ? 12.228 -33.393 0.102 1.00 46.68 ? 439 ASP B HB2 1 ATOM 13559 H HB3 . ASP B 1 427 ? 12.342 -34.881 -0.452 1.00 46.68 ? 439 ASP B HB3 1 ATOM 13560 N N . CYS B 1 428 ? 15.018 -35.866 -1.594 1.00 34.89 ? 440 CYS B N 1 ATOM 13561 C CA . CYS B 1 428 ? 16.047 -36.892 -1.607 1.00 36.62 ? 440 CYS B CA 1 ATOM 13562 C C . CYS B 1 428 ? 17.409 -36.304 -1.968 1.00 33.81 ? 440 CYS B C 1 ATOM 13563 O O . CYS B 1 428 ? 18.430 -36.701 -1.394 1.00 35.82 ? 440 CYS B O 1 ATOM 13564 C CB . CYS B 1 428 ? 15.644 -37.983 -2.591 1.00 36.57 ? 440 CYS B CB 1 ATOM 13565 S SG . CYS B 1 428 ? 16.795 -39.420 -2.736 1.00 36.18 ? 440 CYS B SG 1 ATOM 13566 H H . CYS B 1 428 ? 14.400 -35.961 -2.184 1.00 41.87 ? 440 CYS B H 1 ATOM 13567 H HA . CYS B 1 428 ? 16.113 -37.289 -0.724 1.00 43.95 ? 440 CYS B HA 1 ATOM 13568 H HB2 . CYS B 1 428 ? 14.780 -38.333 -2.320 1.00 43.88 ? 440 CYS B HB2 1 ATOM 13569 H HB3 . CYS B 1 428 ? 15.567 -37.585 -3.472 1.00 43.88 ? 440 CYS B HB3 1 ATOM 13570 N N . LEU B 1 429 ? 17.455 -35.383 -2.935 1.00 31.07 ? 441 LEU B N 1 ATOM 13571 C CA . LEU B 1 429 ? 18.719 -34.699 -3.221 1.00 37.81 ? 441 LEU B CA 1 ATOM 13572 C C . LEU B 1 429 ? 19.213 -33.946 -2.001 1.00 34.79 ? 441 LEU B C 1 ATOM 13573 O O . LEU B 1 429 ? 20.410 -33.965 -1.706 1.00 36.37 ? 441 LEU B O 1 ATOM 13574 C CB . LEU B 1 429 ? 18.594 -33.715 -4.379 1.00 33.62 ? 441 LEU B CB 1 ATOM 13575 C CG . LEU B 1 429 ? 18.374 -34.160 -5.816 1.00 32.27 ? 441 LEU B CG 1 ATOM 13576 C CD1 . LEU B 1 429 ? 18.528 -32.950 -6.701 1.00 37.37 ? 441 LEU B CD1 1 ATOM 13577 C CD2 . LEU B 1 429 ? 19.323 -35.257 -6.230 1.00 35.07 ? 441 LEU B CD2 1 ATOM 13578 H H . LEU B 1 429 ? 16.791 -35.141 -3.425 1.00 37.28 ? 441 LEU B H 1 ATOM 13579 H HA . LEU B 1 429 ? 19.388 -35.360 -3.458 1.00 45.38 ? 441 LEU B HA 1 ATOM 13580 H HB2 . LEU B 1 429 ? 17.852 -33.126 -4.168 1.00 40.35 ? 441 LEU B HB2 1 ATOM 13581 H HB3 . LEU B 1 429 ? 19.407 -33.186 -4.387 1.00 40.35 ? 441 LEU B HB3 1 ATOM 13582 H HG . LEU B 1 429 ? 17.468 -34.492 -5.912 1.00 38.73 ? 441 LEU B HG 1 ATOM 13583 H HD11 . LEU B 1 429 ? 18.391 -33.215 -7.624 1.00 44.85 ? 441 LEU B HD11 1 ATOM 13584 H HD12 . LEU B 1 429 ? 17.869 -32.286 -6.445 1.00 44.85 ? 441 LEU B HD12 1 ATOM 13585 H HD13 . LEU B 1 429 ? 19.422 -32.589 -6.589 1.00 44.85 ? 441 LEU B HD13 1 ATOM 13586 H HD21 . LEU B 1 429 ? 19.140 -35.501 -7.150 1.00 42.08 ? 441 LEU B HD21 1 ATOM 13587 H HD22 . LEU B 1 429 ? 20.234 -34.933 -6.148 1.00 42.08 ? 441 LEU B HD22 1 ATOM 13588 H HD23 . LEU B 1 429 ? 19.191 -36.023 -5.650 1.00 42.08 ? 441 LEU B HD23 1 ATOM 13589 N N . LYS B 1 430 ? 18.312 -33.242 -1.304 1.00 37.81 ? 442 LYS B N 1 ATOM 13590 C CA . LYS B 1 430 ? 18.727 -32.471 -0.143 1.00 39.86 ? 442 LYS B CA 1 ATOM 13591 C C . LYS B 1 430 ? 19.387 -33.368 0.868 1.00 40.17 ? 442 LYS B C 1 ATOM 13592 O O . LYS B 1 430 ? 20.424 -33.020 1.430 1.00 38.95 ? 442 LYS B O 1 ATOM 13593 C CB . LYS B 1 430 ? 17.547 -31.771 0.529 1.00 38.73 ? 442 LYS B CB 1 ATOM 13594 C CG . LYS B 1 430 ? 17.020 -30.578 -0.156 1.00 44.80 ? 442 LYS B CG 1 ATOM 13595 C CD . LYS B 1 430 ? 15.797 -30.052 0.605 1.00 50.66 ? 442 LYS B CD 1 ATOM 13596 C CE . LYS B 1 430 ? 16.155 -29.431 1.958 1.00 56.76 ? 442 LYS B CE 1 ATOM 13597 N NZ . LYS B 1 430 ? 17.042 -28.211 1.864 1.00 51.74 1 442 LYS B NZ 1 ATOM 13598 H H . LYS B 1 430 ? 17.472 -33.200 -1.484 1.00 45.37 ? 442 LYS B H 1 ATOM 13599 H HA . LYS B 1 430 ? 19.368 -31.796 -0.417 1.00 47.83 ? 442 LYS B HA 1 ATOM 13600 H HB2 . LYS B 1 430 ? 16.818 -32.406 0.602 1.00 46.48 ? 442 LYS B HB2 1 ATOM 13601 H HB3 . LYS B 1 430 ? 17.823 -31.494 1.417 1.00 46.48 ? 442 LYS B HB3 1 ATOM 13602 H HG2 . LYS B 1 430 ? 17.698 -29.884 -0.172 1.00 53.76 ? 442 LYS B HG2 1 ATOM 13603 H HG3 . LYS B 1 430 ? 16.748 -30.812 -1.057 1.00 53.76 ? 442 LYS B HG3 1 ATOM 13604 H HD2 . LYS B 1 430 ? 15.362 -29.370 0.069 1.00 60.80 ? 442 LYS B HD2 1 ATOM 13605 H HD3 . LYS B 1 430 ? 15.185 -30.787 0.766 1.00 60.80 ? 442 LYS B HD3 1 ATOM 13606 H HE2 . LYS B 1 430 ? 15.336 -29.166 2.406 1.00 68.12 ? 442 LYS B HE2 1 ATOM 13607 H HE3 . LYS B 1 430 ? 16.621 -30.094 2.492 1.00 68.12 ? 442 LYS B HE3 1 ATOM 13608 H HZ1 . LYS B 1 430 ? 17.215 -27.897 2.678 1.00 62.09 ? 442 LYS B HZ1 1 ATOM 13609 H HZ2 . LYS B 1 430 ? 17.810 -28.424 1.467 1.00 62.09 ? 442 LYS B HZ2 1 ATOM 13610 H HZ3 . LYS B 1 430 ? 16.637 -27.577 1.389 1.00 62.09 ? 442 LYS B HZ3 1 ATOM 13611 N N . GLN B 1 431 ? 18.775 -34.529 1.124 1.00 39.89 ? 443 GLN B N 1 ATOM 13612 C CA . GLN B 1 431 ? 19.288 -35.435 2.136 1.00 41.91 ? 443 GLN B CA 1 ATOM 13613 C C . GLN B 1 431 ? 20.584 -36.111 1.720 1.00 38.69 ? 443 GLN B C 1 ATOM 13614 O O . GLN B 1 431 ? 21.407 -36.405 2.578 1.00 44.40 ? 443 GLN B O 1 ATOM 13615 C CB . GLN B 1 431 ? 18.249 -36.497 2.467 1.00 45.07 ? 443 GLN B CB 1 ATOM 13616 C CG . GLN B 1 431 ? 16.965 -35.979 3.101 1.00 52.91 ? 443 GLN B CG 1 ATOM 13617 C CD . GLN B 1 431 ? 16.001 -37.127 3.457 1.00 68.81 ? 443 GLN B CD 1 ATOM 13618 O OE1 . GLN B 1 431 ? 16.345 -38.022 4.229 1.00 77.70 ? 443 GLN B OE1 1 ATOM 13619 N NE2 . GLN B 1 431 ? 14.808 -37.111 2.872 1.00 65.22 ? 443 GLN B NE2 1 ATOM 13620 H H . GLN B 1 431 ? 18.066 -34.807 0.725 1.00 47.87 ? 443 GLN B H 1 ATOM 13621 H HA . GLN B 1 431 ? 19.465 -34.931 2.945 1.00 50.29 ? 443 GLN B HA 1 ATOM 13622 H HB2 . GLN B 1 431 ? 18.005 -36.954 1.647 1.00 54.08 ? 443 GLN B HB2 1 ATOM 13623 H HB3 . GLN B 1 431 ? 18.644 -37.131 3.086 1.00 54.08 ? 443 GLN B HB3 1 ATOM 13624 H HG2 . GLN B 1 431 ? 17.182 -35.501 3.917 1.00 63.49 ? 443 GLN B HG2 1 ATOM 13625 H HG3 . GLN B 1 431 ? 16.516 -35.388 2.477 1.00 63.49 ? 443 GLN B HG3 1 ATOM 13626 H HE21 . GLN B 1 431 ? 14.606 -36.480 2.325 1.00 78.27 ? 443 GLN B HE21 1 ATOM 13627 H HE22 . GLN B 1 431 ? 14.238 -37.733 3.041 1.00 78.27 ? 443 GLN B HE22 1 ATOM 13628 N N . HIS B 1 432 ? 20.797 -36.381 0.442 1.00 37.11 ? 444 HIS B N 1 ATOM 13629 C CA . HIS B 1 432 ? 21.848 -37.306 0.062 1.00 39.55 ? 444 HIS B CA 1 ATOM 13630 C C . HIS B 1 432 ? 22.958 -36.759 -0.814 1.00 39.41 ? 444 HIS B C 1 ATOM 13631 O O . HIS B 1 432 ? 24.000 -37.418 -0.915 1.00 44.04 ? 444 HIS B O 1 ATOM 13632 C CB . HIS B 1 432 ? 21.231 -38.519 -0.644 1.00 41.93 ? 444 HIS B CB 1 ATOM 13633 C CG . HIS B 1 432 ? 20.299 -39.286 0.235 1.00 45.06 ? 444 HIS B CG 1 ATOM 13634 N ND1 . HIS B 1 432 ? 20.725 -39.951 1.366 1.00 49.62 ? 444 HIS B ND1 1 ATOM 13635 C CD2 . HIS B 1 432 ? 18.961 -39.463 0.175 1.00 44.58 ? 444 HIS B CD2 1 ATOM 13636 C CE1 . HIS B 1 432 ? 19.690 -40.521 1.953 1.00 49.48 ? 444 HIS B CE1 1 ATOM 13637 N NE2 . HIS B 1 432 ? 18.607 -40.237 1.252 1.00 51.62 ? 444 HIS B NE2 1 ATOM 13638 H H . HIS B 1 432 ? 20.354 -36.047 -0.215 1.00 44.54 ? 444 HIS B H 1 ATOM 13639 H HA . HIS B 1 432 ? 22.265 -37.632 0.875 1.00 47.46 ? 444 HIS B HA 1 ATOM 13640 H HB2 . HIS B 1 432 ? 20.732 -38.214 -1.417 1.00 50.32 ? 444 HIS B HB2 1 ATOM 13641 H HB3 . HIS B 1 432 ? 21.942 -39.118 -0.922 1.00 50.32 ? 444 HIS B HB3 1 ATOM 13642 H HD2 . HIS B 1 432 ? 18.388 -39.128 -0.476 1.00 53.50 ? 444 HIS B HD2 1 ATOM 13643 H HE1 . HIS B 1 432 ? 19.718 -41.032 2.729 1.00 59.37 ? 444 HIS B HE1 1 ATOM 13644 H HE2 . HIS B 1 432 ? 17.809 -40.500 1.437 1.00 61.94 ? 444 HIS B HE2 1 ATOM 13645 N N . LEU B 1 433 ? 22.787 -35.607 -1.452 1.00 43.00 ? 445 LEU B N 1 ATOM 13646 C CA . LEU B 1 433 ? 23.890 -35.010 -2.224 1.00 43.63 ? 445 LEU B CA 1 ATOM 13647 C C . LEU B 1 433 ? 25.104 -34.757 -1.327 1.00 45.29 ? 445 LEU B C 1 ATOM 13648 O O . LEU B 1 433 ? 24.934 -34.625 -0.111 1.00 47.74 ? 445 LEU B O 1 ATOM 13649 C CB . LEU B 1 433 ? 23.465 -33.702 -2.874 1.00 41.81 ? 445 LEU B CB 1 ATOM 13650 C CG . LEU B 1 433 ? 22.809 -33.742 -4.246 1.00 42.29 ? 445 LEU B CG 1 ATOM 13651 C CD1 . LEU B 1 433 ? 22.386 -32.339 -4.658 1.00 42.57 ? 445 LEU B CD1 1 ATOM 13652 C CD2 . LEU B 1 433 ? 23.781 -34.299 -5.252 1.00 41.36 ? 445 LEU B CD2 1 ATOM 13653 H H . LEU B 1 433 ? 22.058 -35.152 -1.459 1.00 51.60 ? 445 LEU B H 1 ATOM 13654 H HA . LEU B 1 433 ? 24.156 -35.624 -2.927 1.00 52.35 ? 445 LEU B HA 1 ATOM 13655 H HB2 . LEU B 1 433 ? 22.835 -33.268 -2.277 1.00 50.18 ? 445 LEU B HB2 1 ATOM 13656 H HB3 . LEU B 1 433 ? 24.254 -33.144 -2.958 1.00 50.18 ? 445 LEU B HB3 1 ATOM 13657 H HG . LEU B 1 433 ? 22.024 -34.311 -4.220 1.00 50.74 ? 445 LEU B HG 1 ATOM 13658 H HD11 . LEU B 1 433 ? 21.970 -32.379 -5.533 1.00 51.08 ? 445 LEU B HD11 1 ATOM 13659 H HD12 . LEU B 1 433 ? 21.754 -31.996 -4.006 1.00 51.08 ? 445 LEU B HD12 1 ATOM 13660 H HD13 . LEU B 1 433 ? 23.170 -31.769 -4.689 1.00 51.08 ? 445 LEU B HD13 1 ATOM 13661 H HD21 . LEU B 1 433 ? 23.355 -34.321 -6.123 1.00 49.64 ? 445 LEU B HD21 1 ATOM 13662 H HD22 . LEU B 1 433 ? 24.566 -33.731 -5.281 1.00 49.64 ? 445 LEU B HD22 1 ATOM 13663 H HD23 . LEU B 1 433 ? 24.032 -35.197 -4.984 1.00 49.64 ? 445 LEU B HD23 1 HETATM 13664 ZN ZN . ZN C 2 . ? 25.733 -17.903 -29.332 1.00 42.74 ? 501 ZN A ZN 1 HETATM 13665 ZN ZN . ZN D 2 . ? 27.914 -20.443 -28.210 1.00 48.12 ? 502 ZN A ZN 1 HETATM 13666 ZN ZN . ZN E 2 . ? 24.331 -22.036 -29.781 1.00 74.94 ? 503 ZN A ZN 1 HETATM 13667 ZN ZN . ZN F 2 . ? 26.068 -32.672 -8.461 0.24 44.86 ? 504 ZN A ZN 1 HETATM 13668 C C1 . NAG G 3 . ? 2.949 -21.067 -40.624 1.00 74.55 ? 505 NAG A C1 1 HETATM 13669 C C2 . NAG G 3 . ? 2.577 -22.548 -40.424 1.00 79.26 ? 505 NAG A C2 1 HETATM 13670 C C3 . NAG G 3 . ? 1.611 -23.023 -41.509 1.00 85.90 ? 505 NAG A C3 1 HETATM 13671 C C4 . NAG G 3 . ? 0.425 -22.084 -41.614 1.00 90.76 ? 505 NAG A C4 1 HETATM 13672 C C5 . NAG G 3 . ? 0.971 -20.685 -41.884 1.00 88.63 ? 505 NAG A C5 1 HETATM 13673 C C6 . NAG G 3 . ? -0.085 -19.627 -42.014 1.00 90.62 ? 505 NAG A C6 1 HETATM 13674 C C7 . NAG G 3 . ? 4.259 -23.903 -39.297 1.00 68.89 ? 505 NAG A C7 1 HETATM 13675 C C8 . NAG G 3 . ? 5.465 -24.774 -39.460 1.00 67.16 ? 505 NAG A C8 1 HETATM 13676 N N2 . NAG G 3 . ? 3.759 -23.388 -40.417 1.00 69.38 ? 505 NAG A N2 1 HETATM 13677 O O3 . NAG G 3 . ? 1.158 -24.340 -41.215 1.00 83.49 ? 505 NAG A O3 1 HETATM 13678 O O4 . NAG G 3 . ? -0.448 -22.566 -42.631 1.00 97.47 ? 505 NAG A O4 1 HETATM 13679 O O5 . NAG G 3 . ? 1.778 -20.295 -40.764 1.00 82.78 ? 505 NAG A O5 1 HETATM 13680 O O6 . NAG G 3 . ? -1.110 -19.858 -41.062 1.00 97.59 ? 505 NAG A O6 1 HETATM 13681 O O7 . NAG G 3 . ? 3.762 -23.667 -38.198 1.00 71.78 ? 505 NAG A O7 1 HETATM 13682 H H1 . NAG G 3 . ? 3.493 -20.977 -41.430 1.00 89.46 ? 505 NAG A H1 1 HETATM 13683 H H2 . NAG G 3 . ? 2.129 -22.637 -39.562 1.00 95.12 ? 505 NAG A H2 1 HETATM 13684 H H3 . NAG G 3 . ? 2.080 -23.035 -42.364 1.00 103.07 ? 505 NAG A H3 1 HETATM 13685 H H4 . NAG G 3 . ? -0.052 -22.079 -40.763 1.00 108.91 ? 505 NAG A H4 1 HETATM 13686 H H5 . NAG G 3 . ? 1.520 -20.699 -42.692 1.00 106.36 ? 505 NAG A H5 1 HETATM 13687 H H61 . NAG G 3 . ? 0.312 -18.750 -41.856 1.00 108.74 ? 505 NAG A H61 1 HETATM 13688 H H62 . NAG G 3 . ? -0.464 -19.656 -42.913 1.00 108.74 ? 505 NAG A H62 1 HETATM 13689 H H81 . NAG G 3 . ? 5.752 -25.099 -38.586 1.00 80.59 ? 505 NAG A H81 1 HETATM 13690 H H82 . NAG G 3 . ? 6.186 -24.258 -39.868 1.00 80.59 ? 505 NAG A H82 1 HETATM 13691 H H83 . NAG G 3 . ? 5.243 -25.532 -40.032 1.00 80.59 ? 505 NAG A H83 1 HETATM 13692 H HN2 . NAG G 3 . ? 4.154 -23.598 -41.212 1.00 83.25 ? 505 NAG A HN2 1 HETATM 13693 H HO3 . NAG G 3 . ? 0.659 -24.638 -41.886 1.00 100.19 ? 505 NAG A HO3 1 HETATM 13694 C C1 . FUC H 4 . ? -1.810 -18.638 -40.803 1.00 103.92 ? 506 FUC A C1 1 HETATM 13695 C C2 . FUC H 4 . ? -2.939 -18.956 -39.721 1.00 106.50 ? 506 FUC A C2 1 HETATM 13696 C C3 . FUC H 4 . ? -2.419 -18.939 -38.263 1.00 106.06 ? 506 FUC A C3 1 HETATM 13697 C C4 . FUC H 4 . ? -1.481 -17.729 -38.025 1.00 104.17 ? 506 FUC A C4 1 HETATM 13698 C C5 . FUC H 4 . ? -0.356 -17.741 -39.070 1.00 108.31 ? 506 FUC A C5 1 HETATM 13699 C C6 . FUC H 4 . ? 0.618 -16.555 -38.986 1.00 106.38 ? 506 FUC A C6 1 HETATM 13700 O O2 . FUC H 4 . ? -3.615 -20.192 -40.004 1.00 105.11 ? 506 FUC A O2 1 HETATM 13701 O O3 . FUC H 4 . ? -3.558 -18.810 -37.386 1.00 95.94 ? 506 FUC A O3 1 HETATM 13702 O O4 . FUC H 4 . ? -2.197 -16.531 -38.099 1.00 105.25 ? 506 FUC A O4 1 HETATM 13703 O O5 . FUC H 4 . ? -0.898 -17.647 -40.392 1.00 108.49 ? 506 FUC A O5 1 HETATM 13704 H H1 . FUC H 4 . ? -2.254 -18.259 -41.732 1.00 124.70 ? 506 FUC A H1 1 HETATM 13705 H H2 . FUC H 4 . ? -3.696 -18.170 -39.806 1.00 127.80 ? 506 FUC A H2 1 HETATM 13706 H H3 . FUC H 4 . ? -1.872 -19.873 -38.059 1.00 127.27 ? 506 FUC A H3 1 HETATM 13707 H H4 . FUC H 4 . ? -1.011 -17.836 -37.032 1.00 125.01 ? 506 FUC A H4 1 HETATM 13708 H H5 . FUC H 4 . ? 0.180 -18.696 -38.970 1.00 129.98 ? 506 FUC A H5 1 HETATM 13709 H H61 . FUC H 4 . ? 1.378 -16.636 -39.768 1.00 127.65 ? 506 FUC A H61 1 HETATM 13710 H H62 . FUC H 4 . ? 1.105 -16.543 -38.009 1.00 127.65 ? 506 FUC A H62 1 HETATM 13711 H H63 . FUC H 4 . ? 0.079 -15.611 -39.119 1.00 127.65 ? 506 FUC A H63 1 HETATM 13712 H HO2 . FUC H 4 . ? -4.461 -19.942 -40.408 1.00 126.14 ? 506 FUC A HO2 1 HETATM 13713 H HO3 . FUC H 4 . ? -4.231 -18.334 -37.896 1.00 115.13 ? 506 FUC A HO3 1 HETATM 13714 H HO4 . FUC H 4 . ? -2.568 -16.515 -38.995 1.00 126.30 ? 506 FUC A HO4 1 HETATM 13715 C C1 . NAG I 3 . ? -1.833 -22.560 -42.152 1.00 105.80 ? 507 NAG A C1 1 HETATM 13716 C C2 . NAG I 3 . ? -2.694 -22.540 -43.372 1.00 108.39 ? 507 NAG A C2 1 HETATM 13717 C C3 . NAG I 3 . ? -4.104 -22.194 -42.940 1.00 112.60 ? 507 NAG A C3 1 HETATM 13718 C C4 . NAG I 3 . ? -4.613 -23.306 -42.026 1.00 119.97 ? 507 NAG A C4 1 HETATM 13719 C C5 . NAG I 3 . ? -3.591 -23.804 -40.966 1.00 109.10 ? 507 NAG A C5 1 HETATM 13720 C C6 . NAG I 3 . ? -3.805 -25.267 -40.662 1.00 116.48 ? 507 NAG A C6 1 HETATM 13721 C C7 . NAG I 3 . ? -2.375 -20.326 -44.458 1.00 97.53 ? 507 NAG A C7 1 HETATM 13722 C C8 . NAG I 3 . ? -1.723 -19.626 -45.610 1.00 89.27 ? 507 NAG A C8 1 HETATM 13723 N N2 . NAG I 3 . ? -2.183 -21.646 -44.404 1.00 101.21 ? 507 NAG A N2 1 HETATM 13724 O O3 . NAG I 3 . ? -4.975 -22.040 -44.056 1.00 117.14 ? 507 NAG A O3 1 HETATM 13725 O O4 . NAG I 3 . ? -5.782 -22.859 -41.346 1.00 121.35 ? 507 NAG A O4 1 HETATM 13726 O O5 . NAG I 3 . ? -2.198 -23.703 -41.349 1.00 103.97 ? 507 NAG A O5 1 HETATM 13727 O O6 . NAG I 3 . ? -3.576 -26.049 -41.828 1.00 119.01 ? 507 NAG A O6 1 HETATM 13728 O O7 . NAG I 3 . ? -3.038 -19.725 -43.620 1.00 97.43 ? 507 NAG A O7 1 HETATM 13729 H H1 . NAG I 3 . ? -1.992 -21.746 -41.638 1.00 126.96 ? 507 NAG A H1 1 HETATM 13730 H H2 . NAG I 3 . ? -2.712 -23.445 -43.739 1.00 130.07 ? 507 NAG A H2 1 HETATM 13731 H H3 . NAG I 3 . ? -4.084 -21.357 -42.437 1.00 135.12 ? 507 NAG A H3 1 HETATM 13732 H H4 . NAG I 3 . ? -4.861 -24.066 -42.586 1.00 143.97 ? 507 NAG A H4 1 HETATM 13733 H H5 . NAG I 3 . ? -3.725 -23.294 -40.144 1.00 130.92 ? 507 NAG A H5 1 HETATM 13734 H H61 . NAG I 3 . ? -4.722 -25.403 -40.357 1.00 139.78 ? 507 NAG A H61 1 HETATM 13735 H H62 . NAG I 3 . ? -3.187 -25.546 -39.960 1.00 139.78 ? 507 NAG A H62 1 HETATM 13736 H H81 . NAG I 3 . ? -0.758 -19.762 -45.569 1.00 107.12 ? 507 NAG A H81 1 HETATM 13737 H H82 . NAG I 3 . ? -1.920 -18.671 -45.564 1.00 107.12 ? 507 NAG A H82 1 HETATM 13738 H H83 . NAG I 3 . ? -2.068 -19.990 -46.448 1.00 107.12 ? 507 NAG A H83 1 HETATM 13739 H HN2 . NAG I 3 . ? -1.670 -22.019 -45.060 1.00 121.45 ? 507 NAG A HN2 1 HETATM 13740 H HO3 . NAG I 3 . ? -5.730 -21.654 -43.792 1.00 140.56 ? 507 NAG A HO3 1 HETATM 13741 H HO4 . NAG I 3 . ? -6.455 -23.412 -41.519 1.00 145.61 ? 507 NAG A HO4 1 HETATM 13742 H HO6 . NAG I 3 . ? -3.573 -26.910 -41.610 1.00 142.81 ? 507 NAG A HO6 1 HETATM 13743 C C1 . NAG J 3 . ? 28.382 -8.708 -44.866 1.00 63.78 ? 508 NAG A C1 1 HETATM 13744 C C2 . NAG J 3 . ? 28.919 -7.651 -45.857 1.00 64.80 ? 508 NAG A C2 1 HETATM 13745 C C3 . NAG J 3 . ? 27.826 -6.654 -46.223 1.00 70.26 ? 508 NAG A C3 1 HETATM 13746 C C4 . NAG J 3 . ? 26.583 -7.375 -46.718 1.00 78.27 ? 508 NAG A C4 1 HETATM 13747 C C5 . NAG J 3 . ? 26.119 -8.357 -45.636 1.00 73.51 ? 508 NAG A C5 1 HETATM 13748 C C6 . NAG J 3 . ? 24.878 -9.154 -45.989 1.00 71.92 ? 508 NAG A C6 1 HETATM 13749 C C7 . NAG J 3 . ? 31.323 -7.245 -45.610 1.00 55.25 ? 508 NAG A C7 1 HETATM 13750 C C8 . NAG J 3 . ? 32.373 -6.426 -44.934 1.00 58.51 ? 508 NAG A C8 1 HETATM 13751 N N2 . NAG J 3 . ? 30.060 -6.950 -45.295 1.00 58.94 ? 508 NAG A N2 1 HETATM 13752 O O3 . NAG J 3 . ? 28.301 -5.773 -47.230 1.00 70.96 ? 508 NAG A O3 1 HETATM 13753 O O4 . NAG J 3 . ? 25.617 -6.372 -47.013 1.00 87.89 ? 508 NAG A O4 1 HETATM 13754 O O5 . NAG J 3 . ? 27.169 -9.306 -45.391 1.00 61.35 ? 508 NAG A O5 1 HETATM 13755 O O6 . NAG J 3 . ? 25.180 -10.334 -46.725 1.00 73.30 ? 508 NAG A O6 1 HETATM 13756 O O7 . NAG J 3 . ? 31.603 -8.137 -46.397 1.00 57.94 ? 508 NAG A O7 1 HETATM 13757 H H1 . NAG J 3 . ? 28.186 -8.278 -44.012 1.00 76.53 ? 508 NAG A H1 1 HETATM 13758 H H2 . NAG J 3 . ? 29.201 -8.107 -46.672 1.00 77.76 ? 508 NAG A H2 1 HETATM 13759 H H3 . NAG J 3 . ? 27.595 -6.133 -45.431 1.00 84.32 ? 508 NAG A H3 1 HETATM 13760 H H4 . NAG J 3 . ? 26.798 -7.868 -47.532 1.00 93.93 ? 508 NAG A H4 1 HETATM 13761 H H5 . NAG J 3 . ? 25.948 -7.858 -44.815 1.00 88.21 ? 508 NAG A H5 1 HETATM 13762 H H61 . NAG J 3 . ? 24.419 -9.405 -45.165 1.00 86.31 ? 508 NAG A H61 1 HETATM 13763 H H62 . NAG J 3 . ? 24.284 -8.593 -46.524 1.00 86.31 ? 508 NAG A H62 1 HETATM 13764 H H81 . NAG J 3 . ? 32.301 -6.538 -43.967 1.00 70.21 ? 508 NAG A H81 1 HETATM 13765 H H82 . NAG J 3 . ? 33.255 -6.719 -45.231 1.00 70.21 ? 508 NAG A H82 1 HETATM 13766 H H83 . NAG J 3 . ? 32.249 -5.485 -45.162 1.00 70.21 ? 508 NAG A H83 1 HETATM 13767 H HN2 . NAG J 3 . ? 29.906 -6.277 -44.700 1.00 70.73 ? 508 NAG A HN2 1 HETATM 13768 H HO3 . NAG J 3 . ? 28.264 -6.178 -48.020 1.00 85.15 ? 508 NAG A HO3 1 HETATM 13769 H HO6 . NAG J 3 . ? 25.767 -10.823 -46.272 1.00 87.96 ? 508 NAG A HO6 1 HETATM 13770 C C1 . NAG K 3 . ? 25.041 -6.564 -48.342 1.00 98.50 ? 509 NAG A C1 1 HETATM 13771 C C2 . NAG K 3 . ? 24.052 -5.458 -48.540 1.00 104.83 ? 509 NAG A C2 1 HETATM 13772 C C3 . NAG K 3 . ? 23.224 -5.790 -49.758 1.00 108.56 ? 509 NAG A C3 1 HETATM 13773 C C4 . NAG K 3 . ? 24.144 -5.768 -50.973 1.00 113.50 ? 509 NAG A C4 1 HETATM 13774 C C5 . NAG K 3 . ? 25.445 -6.590 -50.780 1.00 113.42 ? 509 NAG A C5 1 HETATM 13775 C C6 . NAG K 3 . ? 26.547 -6.096 -51.691 1.00 109.71 ? 509 NAG A C6 1 HETATM 13776 C C7 . NAG K 3 . ? 22.447 -6.116 -46.784 1.00 83.08 ? 509 NAG A C7 1 HETATM 13777 C C8 . NAG K 3 . ? 21.704 -5.650 -45.570 1.00 70.67 ? 509 NAG A C8 1 HETATM 13778 N N2 . NAG K 3 . ? 23.229 -5.207 -47.366 1.00 92.95 ? 509 NAG A N2 1 HETATM 13779 O O3 . NAG K 3 . ? 22.155 -4.864 -49.911 1.00 124.33 ? 509 NAG A O3 1 HETATM 13780 O O4 . NAG K 3 . ? 23.439 -6.260 -52.108 1.00 112.22 ? 509 NAG A O4 1 HETATM 13781 O O5 . NAG K 3 . ? 26.000 -6.536 -49.442 1.00 103.26 ? 509 NAG A O5 1 HETATM 13782 O O6 . NAG K 3 . ? 27.350 -7.157 -52.188 1.00 110.35 ? 509 NAG A O6 1 HETATM 13783 O O7 . NAG K 3 . ? 22.337 -7.257 -47.223 1.00 88.79 ? 509 NAG A O7 1 HETATM 13784 H H1 . NAG K 3 . ? 24.567 -7.417 -48.361 1.00 118.21 ? 509 NAG A H1 1 HETATM 13785 H H2 . NAG K 3 . ? 24.551 -4.644 -48.738 1.00 125.80 ? 509 NAG A H2 1 HETATM 13786 H H3 . NAG K 3 . ? 22.854 -6.688 -49.656 1.00 130.27 ? 509 NAG A H3 1 HETATM 13787 H H4 . NAG K 3 . ? 24.394 -4.840 -51.147 1.00 136.21 ? 509 NAG A H4 1 HETATM 13788 H H5 . NAG K 3 . ? 25.256 -7.522 -50.999 1.00 136.10 ? 509 NAG A H5 1 HETATM 13789 H H61 . NAG K 3 . ? 27.115 -5.476 -51.195 1.00 131.65 ? 509 NAG A H61 1 HETATM 13790 H H62 . NAG K 3 . ? 26.146 -5.623 -52.445 1.00 131.65 ? 509 NAG A H62 1 HETATM 13791 H H81 . NAG K 3 . ? 21.123 -4.903 -45.811 1.00 84.81 ? 509 NAG A H81 1 HETATM 13792 H H82 . NAG K 3 . ? 22.341 -5.361 -44.890 1.00 84.81 ? 509 NAG A H82 1 HETATM 13793 H H83 . NAG K 3 . ? 21.163 -6.383 -45.219 1.00 84.81 ? 509 NAG A H83 1 HETATM 13794 H HN2 . NAG K 3 . ? 23.272 -4.379 -46.987 1.00 111.54 ? 509 NAG A HN2 1 HETATM 13795 H HO3 . NAG K 3 . ? 21.418 -5.200 -49.549 1.00 149.19 ? 509 NAG A HO3 1 HETATM 13796 H HO4 . NAG K 3 . ? 23.673 -7.102 -52.260 1.00 134.66 ? 509 NAG A HO4 1 HETATM 13797 H HO6 . NAG K 3 . ? 27.446 -7.776 -51.559 1.00 132.42 ? 509 NAG A HO6 1 HETATM 13798 C C1 . BMA L 5 . ? 0.254 -2.548 -21.136 1.00 125.21 ? 510 BMA A C1 1 HETATM 13799 C C2 . BMA L 5 . ? -1.083 -1.855 -21.143 1.00 126.40 ? 510 BMA A C2 1 HETATM 13800 C C3 . BMA L 5 . ? -1.867 -2.306 -19.937 1.00 130.57 ? 510 BMA A C3 1 HETATM 13801 C C4 . BMA L 5 . ? -1.992 -3.838 -19.868 1.00 135.69 ? 510 BMA A C4 1 HETATM 13802 C C5 . BMA L 5 . ? -0.720 -4.616 -20.311 1.00 128.04 ? 510 BMA A C5 1 HETATM 13803 C C6 . BMA L 5 . ? -1.130 -5.976 -20.832 1.00 127.38 ? 510 BMA A C6 1 HETATM 13804 O O2 . BMA L 5 . ? -1.819 -2.259 -22.299 1.00 117.74 ? 510 BMA A O2 1 HETATM 13805 O O3 . BMA L 5 . ? -3.180 -1.750 -19.943 1.00 131.18 ? 510 BMA A O3 1 HETATM 13806 O O4 . BMA L 5 . ? -2.305 -4.214 -18.536 1.00 138.84 ? 510 BMA A O4 1 HETATM 13807 O O5 . BMA L 5 . ? 0.018 -3.929 -21.378 1.00 126.17 ? 510 BMA A O5 1 HETATM 13808 O O6 . BMA L 5 . ? 0.009 -6.839 -20.870 1.00 138.22 ? 510 BMA A O6 1 HETATM 13809 H H1 . BMA L 5 . ? 0.737 -2.421 -20.148 1.00 150.25 ? 510 BMA A H1 1 HETATM 13810 H H2 . BMA L 5 . ? -0.931 -0.764 -21.125 1.00 151.68 ? 510 BMA A H2 1 HETATM 13811 H H3 . BMA L 5 . ? -1.381 -1.956 -19.016 1.00 156.68 ? 510 BMA A H3 1 HETATM 13812 H H4 . BMA L 5 . ? -2.805 -4.131 -20.552 1.00 162.82 ? 510 BMA A H4 1 HETATM 13813 H H5 . BMA L 5 . ? -0.062 -4.768 -19.439 1.00 153.65 ? 510 BMA A H5 1 HETATM 13814 H H61 . BMA L 5 . ? -1.569 -5.844 -21.833 1.00 152.86 ? 510 BMA A H61 1 HETATM 13815 H H62 . BMA L 5 . ? -1.912 -6.362 -20.165 1.00 152.86 ? 510 BMA A H62 1 HETATM 13816 H HO2 . BMA L 5 . ? -1.327 -3.002 -22.684 1.00 141.29 ? 510 BMA A HO2 1 HETATM 13817 H HO4 . BMA L 5 . ? -2.997 -4.889 -18.616 1.00 166.61 ? 510 BMA A HO4 1 HETATM 13818 C C1 . MAN M 6 . ? -3.326 -0.722 -18.942 1.00 138.91 ? 511 MAN A C1 1 HETATM 13819 C C2 . MAN M 6 . ? -4.832 -0.331 -18.911 1.00 132.30 ? 511 MAN A C2 1 HETATM 13820 C C3 . MAN M 6 . ? -5.083 0.864 -19.834 1.00 125.67 ? 511 MAN A C3 1 HETATM 13821 C C4 . MAN M 6 . ? -4.273 2.112 -19.393 1.00 129.96 ? 511 MAN A C4 1 HETATM 13822 C C5 . MAN M 6 . ? -2.876 1.724 -18.782 1.00 137.27 ? 511 MAN A C5 1 HETATM 13823 C C6 . MAN M 6 . ? -2.812 1.775 -17.237 1.00 129.94 ? 511 MAN A C6 1 HETATM 13824 O O2 . MAN M 6 . ? -5.253 0.065 -17.597 1.00 127.33 ? 511 MAN A O2 1 HETATM 13825 O O3 . MAN M 6 . ? -6.471 1.174 -19.910 1.00 110.56 ? 511 MAN A O3 1 HETATM 13826 O O4 . MAN M 6 . ? -4.074 2.965 -20.528 1.00 102.55 ? 511 MAN A O4 1 HETATM 13827 O O5 . MAN M 6 . ? -2.459 0.384 -19.222 1.00 141.76 ? 511 MAN A O5 1 HETATM 13828 O O6 . MAN M 6 . ? -1.484 2.149 -16.850 1.00 116.90 ? 511 MAN A O6 1 HETATM 13829 H H1 . MAN M 6 . ? -3.001 -1.092 -17.957 1.00 166.69 ? 511 MAN A H1 1 HETATM 13830 H H2 . MAN M 6 . ? -5.419 -1.191 -19.260 1.00 158.77 ? 511 MAN A H2 1 HETATM 13831 H H3 . MAN M 6 . ? -4.771 0.597 -20.849 1.00 150.80 ? 511 MAN A H3 1 HETATM 13832 H H4 . MAN M 6 . ? -4.850 2.635 -18.612 1.00 155.95 ? 511 MAN A H4 1 HETATM 13833 H H5 . MAN M 6 . ? -2.143 2.453 -19.152 1.00 164.73 ? 511 MAN A H5 1 HETATM 13834 H H61 . MAN M 6 . ? -3.084 0.784 -16.843 1.00 155.93 ? 511 MAN A H61 1 HETATM 13835 H H62 . MAN M 6 . ? -3.560 2.502 -16.894 1.00 155.93 ? 511 MAN A H62 1 HETATM 13836 H HO2 . MAN M 6 . ? -5.991 0.681 -17.675 1.00 152.79 ? 511 MAN A HO2 1 HETATM 13837 H HO3 . MAN M 6 . ? -6.515 2.066 -20.290 1.00 132.67 ? 511 MAN A HO3 1 HETATM 13838 H HO4 . MAN M 6 . ? -3.647 3.761 -20.177 1.00 123.06 ? 511 MAN A HO4 1 HETATM 13839 H HO6 . MAN M 6 . ? -1.407 2.007 -15.898 1.00 140.28 ? 511 MAN A HO6 1 HETATM 13840 C C1 . MAN N 6 . ? -0.011 -7.743 -22.012 1.00 139.64 ? 512 MAN A C1 1 HETATM 13841 C C2 . MAN N 6 . ? 1.052 -7.185 -23.062 1.00 130.84 ? 512 MAN A C2 1 HETATM 13842 C C3 . MAN N 6 . ? 0.801 -7.608 -24.537 1.00 124.70 ? 512 MAN A C3 1 HETATM 13843 C C4 . MAN N 6 . ? -0.639 -8.099 -24.818 1.00 127.40 ? 512 MAN A C4 1 HETATM 13844 C C5 . MAN N 6 . ? -1.625 -7.434 -23.859 1.00 130.81 ? 512 MAN A C5 1 HETATM 13845 C C6 . MAN N 6 . ? -3.097 -7.760 -24.153 1.00 124.68 ? 512 MAN A C6 1 HETATM 13846 O O2 . MAN N 6 . ? 2.375 -7.676 -22.749 1.00 120.96 ? 512 MAN A O2 1 HETATM 13847 O O3 . MAN N 6 . ? 1.753 -8.595 -24.958 1.00 120.16 ? 512 MAN A O3 1 HETATM 13848 O O4 . MAN N 6 . ? -0.991 -7.772 -26.157 1.00 114.92 ? 512 MAN A O4 1 HETATM 13849 O O5 . MAN N 6 . ? -1.350 -7.917 -22.526 1.00 137.19 ? 512 MAN A O5 1 HETATM 13850 O O6 . MAN N 6 . ? -3.358 -7.525 -25.536 1.00 111.95 ? 512 MAN A O6 1 HETATM 13851 H H1 . MAN N 6 . ? 0.282 -8.753 -21.686 1.00 167.57 ? 512 MAN A H1 1 HETATM 13852 H H2 . MAN N 6 . ? 1.036 -6.088 -23.002 1.00 157.00 ? 512 MAN A H2 1 HETATM 13853 H H3 . MAN N 6 . ? 0.979 -6.736 -25.174 1.00 149.64 ? 512 MAN A H3 1 HETATM 13854 H H4 . MAN N 6 . ? -0.677 -9.189 -24.653 1.00 152.88 ? 512 MAN A H4 1 HETATM 13855 H H5 . MAN N 6 . ? -1.493 -6.345 -23.902 1.00 156.97 ? 512 MAN A H5 1 HETATM 13856 H H61 . MAN N 6 . ? -3.729 -7.127 -23.510 1.00 149.61 ? 512 MAN A H61 1 HETATM 13857 H H62 . MAN N 6 . ? -3.268 -8.809 -23.877 1.00 149.61 ? 512 MAN A H62 1 HETATM 13858 H HO2 . MAN N 6 . ? 2.982 -7.418 -23.454 1.00 145.15 ? 512 MAN A HO2 1 HETATM 13859 H HO3 . MAN N 6 . ? 1.437 -8.905 -25.822 1.00 144.19 ? 512 MAN A HO3 1 HETATM 13860 H HO4 . MAN N 6 . ? -1.297 -8.603 -26.551 1.00 137.90 ? 512 MAN A HO4 1 HETATM 13861 H HO6 . MAN N 6 . ? -3.148 -6.600 -25.719 1.00 134.34 ? 512 MAN A HO6 1 HETATM 13862 C C1 . NAG O 3 . ? 9.757 -2.515 -25.174 1.00 56.43 ? 513 NAG A C1 1 HETATM 13863 C C2 . NAG O 3 . ? 9.384 -2.250 -23.725 1.00 57.81 ? 513 NAG A C2 1 HETATM 13864 C C3 . NAG O 3 . ? 8.034 -2.891 -23.415 1.00 61.19 ? 513 NAG A C3 1 HETATM 13865 C C4 . NAG O 3 . ? 6.980 -2.477 -24.438 1.00 70.15 ? 513 NAG A C4 1 HETATM 13866 C C5 . NAG O 3 . ? 7.492 -2.623 -25.875 1.00 66.48 ? 513 NAG A C5 1 HETATM 13867 C C6 . NAG O 3 . ? 6.582 -1.987 -26.900 1.00 65.69 ? 513 NAG A C6 1 HETATM 13868 C C7 . NAG O 3 . ? 10.860 -2.125 -21.760 1.00 53.94 ? 513 NAG A C7 1 HETATM 13869 C C8 . NAG O 3 . ? 11.914 -2.831 -20.970 1.00 52.00 ? 513 NAG A C8 1 HETATM 13870 N N2 . NAG O 3 . ? 10.412 -2.773 -22.837 1.00 54.66 ? 513 NAG A N2 1 HETATM 13871 O O3 . NAG O 3 . ? 7.631 -2.520 -22.102 1.00 58.53 ? 513 NAG A O3 1 HETATM 13872 O O4 . NAG O 3 . ? 5.867 -3.354 -24.321 1.00 77.66 ? 513 NAG A O4 1 HETATM 13873 O O5 . NAG O 3 . ? 8.762 -1.982 -26.025 1.00 56.31 ? 513 NAG A O5 1 HETATM 13874 O O6 . NAG O 3 . ? 6.584 -0.576 -26.737 1.00 71.34 ? 513 NAG A O6 1 HETATM 13875 O O7 . NAG O 3 . ? 10.444 -1.016 -21.444 1.00 55.84 ? 513 NAG A O7 1 HETATM 13876 H H1 . NAG O 3 . ? 9.822 -3.478 -25.318 1.00 67.72 ? 513 NAG A H1 1 HETATM 13877 H H2 . NAG O 3 . ? 9.308 -1.287 -23.592 1.00 69.37 ? 513 NAG A H2 1 HETATM 13878 H H3 . NAG O 3 . ? 8.135 -3.862 -23.447 1.00 73.43 ? 513 NAG A H3 1 HETATM 13879 H H4 . NAG O 3 . ? 6.698 -1.557 -24.276 1.00 84.18 ? 513 NAG A H4 1 HETATM 13880 H H5 . NAG O 3 . ? 7.589 -3.572 -26.082 1.00 79.78 ? 513 NAG A H5 1 HETATM 13881 H H61 . NAG O 3 . ? 6.898 -2.210 -27.796 1.00 78.82 ? 513 NAG A H61 1 HETATM 13882 H H62 . NAG O 3 . ? 5.675 -2.326 -26.782 1.00 78.82 ? 513 NAG A H62 1 HETATM 13883 H H81 . NAG O 3 . ? 12.692 -2.991 -21.537 1.00 62.40 ? 513 NAG A H81 1 HETATM 13884 H H82 . NAG O 3 . ? 11.564 -3.684 -20.650 1.00 62.40 ? 513 NAG A H82 1 HETATM 13885 H H83 . NAG O 3 . ? 12.174 -2.280 -20.209 1.00 62.40 ? 513 NAG A H83 1 HETATM 13886 H HN2 . NAG O 3 . ? 10.760 -3.596 -23.020 1.00 65.60 ? 513 NAG A HN2 1 HETATM 13887 H HO3 . NAG O 3 . ? 6.905 -2.978 -21.875 1.00 70.24 ? 513 NAG A HO3 1 HETATM 13888 H HO6 . NAG O 3 . ? 6.784 -0.189 -27.511 1.00 85.61 ? 513 NAG A HO6 1 HETATM 13889 C C1 . NAG P 3 . ? 4.651 -2.661 -24.096 1.00 83.21 ? 514 NAG A C1 1 HETATM 13890 C C2 . NAG P 3 . ? 3.479 -3.620 -24.376 1.00 87.83 ? 514 NAG A C2 1 HETATM 13891 C C3 . NAG P 3 . ? 2.157 -2.990 -23.951 1.00 95.34 ? 514 NAG A C3 1 HETATM 13892 C C4 . NAG P 3 . ? 2.235 -2.521 -22.505 1.00 104.45 ? 514 NAG A C4 1 HETATM 13893 C C5 . NAG P 3 . ? 3.408 -1.560 -22.358 1.00 95.50 ? 514 NAG A C5 1 HETATM 13894 C C6 . NAG P 3 . ? 3.616 -1.074 -20.942 1.00 91.77 ? 514 NAG A C6 1 HETATM 13895 C C7 . NAG P 3 . ? 3.848 -5.176 -26.258 1.00 88.94 ? 514 NAG A C7 1 HETATM 13896 C C8 . NAG P 3 . ? 3.718 -5.375 -27.742 1.00 78.01 ? 514 NAG A C8 1 HETATM 13897 N N2 . NAG P 3 . ? 3.432 -3.993 -25.783 1.00 84.85 ? 514 NAG A N2 1 HETATM 13898 O O3 . NAG P 3 . ? 1.105 -3.935 -24.108 1.00 103.77 ? 514 NAG A O3 1 HETATM 13899 O O4 . NAG P 3 . ? 1.027 -1.861 -22.148 1.00 118.18 ? 514 NAG A O4 1 HETATM 13900 O O5 . NAG P 3 . ? 4.615 -2.229 -22.747 1.00 87.48 ? 514 NAG A O5 1 HETATM 13901 O O6 . NAG P 3 . ? 4.410 -1.983 -20.190 1.00 93.66 ? 514 NAG A O6 1 HETATM 13902 O O7 . NAG P 3 . ? 4.307 -6.048 -25.528 1.00 93.14 ? 514 NAG A O7 1 HETATM 13903 H H1 . NAG P 3 . ? 4.593 -1.889 -24.690 1.00 99.86 ? 514 NAG A H1 1 HETATM 13904 H H2 . NAG P 3 . ? 3.612 -4.428 -23.845 1.00 105.39 ? 514 NAG A H2 1 HETATM 13905 H H3 . NAG P 3 . ? 1.977 -2.220 -24.522 1.00 114.41 ? 514 NAG A H3 1 HETATM 13906 H H4 . NAG P 3 . ? 2.370 -3.291 -21.920 1.00 125.34 ? 514 NAG A H4 1 HETATM 13907 H H5 . NAG P 3 . ? 3.266 -0.791 -22.942 1.00 114.60 ? 514 NAG A H5 1 HETATM 13908 H H61 . NAG P 3 . ? 2.748 -0.975 -20.508 1.00 110.13 ? 514 NAG A H61 1 HETATM 13909 H H62 . NAG P 3 . ? 4.062 -0.207 -20.965 1.00 110.13 ? 514 NAG A H62 1 HETATM 13910 H H81 . NAG P 3 . ? 2.780 -5.295 -28.000 1.00 93.61 ? 514 NAG A H81 1 HETATM 13911 H H82 . NAG P 3 . ? 4.242 -4.697 -28.208 1.00 93.61 ? 514 NAG A H82 1 HETATM 13912 H H83 . NAG P 3 . ? 4.047 -6.262 -27.981 1.00 93.61 ? 514 NAG A H83 1 HETATM 13913 H HN2 . NAG P 3 . ? 3.099 -3.386 -26.376 1.00 101.82 ? 514 NAG A HN2 1 HETATM 13914 H HO3 . NAG P 3 . ? 0.330 -3.507 -24.175 1.00 124.52 ? 514 NAG A HO3 1 HETATM 13915 H HO6 . NAG P 3 . ? 3.983 -2.758 -20.116 1.00 112.39 ? 514 NAG A HO6 1 HETATM 13916 C C1 . FUC Q 4 . ? 60.798 -17.086 -13.400 1.00 97.20 ? 515 FUC A C1 1 HETATM 13917 C C2 . FUC Q 4 . ? 61.993 -17.536 -14.320 1.00 105.81 ? 515 FUC A C2 1 HETATM 13918 C C3 . FUC Q 4 . ? 61.489 -17.813 -15.754 1.00 116.43 ? 515 FUC A C3 1 HETATM 13919 C C4 . FUC Q 4 . ? 60.867 -16.486 -16.309 1.00 116.91 ? 515 FUC A C4 1 HETATM 13920 C C5 . FUC Q 4 . ? 59.825 -15.951 -15.319 1.00 107.10 ? 515 FUC A C5 1 HETATM 13921 C C6 . FUC Q 4 . ? 60.168 -14.530 -14.765 1.00 99.55 ? 515 FUC A C6 1 HETATM 13922 O O2 . FUC Q 4 . ? 62.740 -18.629 -13.786 1.00 101.67 ? 515 FUC A O2 1 HETATM 13923 O O3 . FUC Q 4 . ? 62.625 -18.126 -16.574 1.00 118.46 ? 515 FUC A O3 1 HETATM 13924 O O4 . FUC Q 4 . ? 61.865 -15.505 -16.531 1.00 119.91 ? 515 FUC A O4 1 HETATM 13925 O O5 . FUC Q 4 . ? 59.647 -16.881 -14.193 1.00 93.66 ? 515 FUC A O5 1 HETATM 13926 H H1 . FUC Q 4 . ? 61.007 -16.119 -12.925 1.00 116.64 ? 515 FUC A H1 1 HETATM 13927 H H2 . FUC Q 4 . ? 62.689 -16.694 -14.377 1.00 126.97 ? 515 FUC A H2 1 HETATM 13928 H H3 . FUC Q 4 . ? 60.744 -18.624 -15.754 1.00 139.71 ? 515 FUC A H3 1 HETATM 13929 H H4 . FUC Q 4 . ? 60.338 -16.714 -17.251 1.00 140.29 ? 515 FUC A H4 1 HETATM 13930 H H5 . FUC Q 4 . ? 58.874 -15.909 -15.870 1.00 128.52 ? 515 FUC A H5 1 HETATM 13931 H H61 . FUC Q 4 . ? 59.398 -14.205 -14.059 1.00 119.46 ? 515 FUC A H61 1 HETATM 13932 H H62 . FUC Q 4 . ? 60.229 -13.815 -15.587 1.00 119.46 ? 515 FUC A H62 1 HETATM 13933 H H63 . FUC Q 4 . ? 61.132 -14.548 -14.245 1.00 119.46 ? 515 FUC A H63 1 HETATM 13934 H HO2 . FUC Q 4 . ? 63.210 -18.274 -13.015 1.00 122.00 ? 515 FUC A HO2 1 HETATM 13935 H HO3 . FUC Q 4 . ? 63.213 -17.359 -16.514 1.00 142.16 ? 515 FUC A HO3 1 HETATM 13936 H HO4 . FUC Q 4 . ? 62.148 -15.638 -17.450 1.00 143.89 ? 515 FUC A HO4 1 HETATM 13937 C C1 . NAG R 3 . ? 56.628 -19.486 -12.113 1.00 75.92 ? 516 NAG A C1 1 HETATM 13938 C C2 . NAG R 3 . ? 57.081 -20.938 -11.973 1.00 80.11 ? 516 NAG A C2 1 HETATM 13939 C C3 . NAG R 3 . ? 58.168 -21.084 -10.907 1.00 88.30 ? 516 NAG A C3 1 HETATM 13940 C C4 . NAG R 3 . ? 59.244 -20.020 -11.059 1.00 99.86 ? 516 NAG A C4 1 HETATM 13941 C C5 . NAG R 3 . ? 58.609 -18.647 -11.213 1.00 92.97 ? 516 NAG A C5 1 HETATM 13942 C C6 . NAG R 3 . ? 59.619 -17.577 -11.501 1.00 92.37 ? 516 NAG A C6 1 HETATM 13943 C C7 . NAG R 3 . ? 55.428 -22.653 -12.475 1.00 73.28 ? 516 NAG A C7 1 HETATM 13944 C C8 . NAG R 3 . ? 54.214 -23.380 -11.994 1.00 66.14 ? 516 NAG A C8 1 HETATM 13945 N N2 . NAG R 3 . ? 55.933 -21.757 -11.636 1.00 71.81 ? 516 NAG A N2 1 HETATM 13946 O O3 . NAG R 3 . ? 58.763 -22.368 -11.055 1.00 94.14 ? 516 NAG A O3 1 HETATM 13947 O O4 . NAG R 3 . ? 60.100 -20.006 -9.920 1.00 108.06 ? 516 NAG A O4 1 HETATM 13948 O O5 . NAG R 3 . ? 57.719 -18.676 -12.338 1.00 86.09 ? 516 NAG A O5 1 HETATM 13949 O O6 . NAG R 3 . ? 60.588 -18.087 -12.403 1.00 99.14 ? 516 NAG A O6 1 HETATM 13950 O O7 . NAG R 3 . ? 55.938 -22.870 -13.573 1.00 76.83 ? 516 NAG A O7 1 HETATM 13951 H H1 . NAG R 3 . ? 56.183 -19.207 -11.291 1.00 91.10 ? 516 NAG A H1 1 HETATM 13952 H H2 . NAG R 3 . ? 57.445 -21.237 -12.828 1.00 96.13 ? 516 NAG A H2 1 HETATM 13953 H H3 . NAG R 3 . ? 57.765 -21.014 -10.021 1.00 105.96 ? 516 NAG A H3 1 HETATM 13954 H H4 . NAG R 3 . ? 59.776 -20.216 -11.854 1.00 119.83 ? 516 NAG A H4 1 HETATM 13955 H H5 . NAG R 3 . ? 58.110 -18.422 -10.405 1.00 111.56 ? 516 NAG A H5 1 HETATM 13956 H H61 . NAG R 3 . ? 60.054 -17.307 -10.671 1.00 110.85 ? 516 NAG A H61 1 HETATM 13957 H H62 . NAG R 3 . ? 59.173 -16.807 -11.902 1.00 110.85 ? 516 NAG A H62 1 HETATM 13958 H H81 . NAG R 3 . ? 54.429 -23.864 -11.174 1.00 79.36 ? 516 NAG A H81 1 HETATM 13959 H H82 . NAG R 3 . ? 53.921 -24.012 -12.678 1.00 79.36 ? 516 NAG A H82 1 HETATM 13960 H H83 . NAG R 3 . ? 53.500 -22.739 -11.815 1.00 79.36 ? 516 NAG A H83 1 HETATM 13961 H HN2 . NAG R 3 . ? 55.513 -21.617 -10.839 1.00 86.17 ? 516 NAG A HN2 1 HETATM 13962 H HO3 . NAG R 3 . ? 58.198 -22.991 -10.769 1.00 112.96 ? 516 NAG A HO3 1 HETATM 13963 C C1 . NAG S 3 . ? 61.344 -20.716 -10.131 1.00 109.89 ? 517 NAG A C1 1 HETATM 13964 C C2 . NAG S 3 . ? 62.481 -20.058 -9.339 1.00 109.57 ? 517 NAG A C2 1 HETATM 13965 C C3 . NAG S 3 . ? 63.773 -20.859 -9.517 1.00 115.39 ? 517 NAG A C3 1 HETATM 13966 C C4 . NAG S 3 . ? 63.549 -22.319 -9.142 1.00 120.08 ? 517 NAG A C4 1 HETATM 13967 C C5 . NAG S 3 . ? 62.371 -22.894 -9.931 1.00 115.65 ? 517 NAG A C5 1 HETATM 13968 C C6 . NAG S 3 . ? 62.000 -24.298 -9.512 1.00 109.00 ? 517 NAG A C6 1 HETATM 13969 C C7 . NAG S 3 . ? 62.403 -17.621 -8.958 1.00 101.04 ? 517 NAG A C7 1 HETATM 13970 C C8 . NAG S 3 . ? 62.697 -16.269 -9.547 1.00 85.36 ? 517 NAG A C8 1 HETATM 13971 N N2 . NAG S 3 . ? 62.682 -18.673 -9.741 1.00 109.87 ? 517 NAG A N2 1 HETATM 13972 O O3 . NAG S 3 . ? 64.812 -20.303 -8.716 1.00 108.83 ? 517 NAG A O3 1 HETATM 13973 O O4 . NAG S 3 . ? 64.727 -23.073 -9.409 1.00 111.32 ? 517 NAG A O4 1 HETATM 13974 O O5 . NAG S 3 . ? 61.202 -22.086 -9.724 1.00 113.16 ? 517 NAG A O5 1 HETATM 13975 O O6 . NAG S 3 . ? 61.252 -24.965 -10.520 1.00 102.35 ? 517 NAG A O6 1 HETATM 13976 O O7 . NAG S 3 . ? 61.928 -17.752 -7.828 1.00 87.21 ? 517 NAG A O7 1 HETATM 13977 H H1 . NAG S 3 . ? 61.567 -20.691 -11.081 1.00 131.87 ? 517 NAG A H1 1 HETATM 13978 H H2 . NAG S 3 . ? 62.244 -20.075 -8.392 1.00 131.48 ? 517 NAG A H2 1 HETATM 13979 H H3 . NAG S 3 . ? 64.042 -20.814 -10.454 1.00 138.46 ? 517 NAG A H3 1 HETATM 13980 H H4 . NAG S 3 . ? 63.348 -22.374 -8.189 1.00 144.09 ? 517 NAG A H4 1 HETATM 13981 H H5 . NAG S 3 . ? 62.594 -22.894 -10.881 1.00 138.79 ? 517 NAG A H5 1 HETATM 13982 H H61 . NAG S 3 . ? 61.467 -24.257 -8.695 1.00 130.80 ? 517 NAG A H61 1 HETATM 13983 H H62 . NAG S 3 . ? 62.816 -24.804 -9.334 1.00 130.80 ? 517 NAG A H62 1 HETATM 13984 H H81 . NAG S 3 . ? 63.647 -16.206 -9.760 1.00 102.43 ? 517 NAG A H81 1 HETATM 13985 H H82 . NAG S 3 . ? 62.461 -15.575 -8.903 1.00 102.43 ? 517 NAG A H82 1 HETATM 13986 H H83 . NAG S 3 . ? 62.173 -16.148 -10.362 1.00 102.43 ? 517 NAG A H83 1 HETATM 13987 H HN2 . NAG S 3 . ? 63.037 -18.513 -10.566 1.00 131.84 ? 517 NAG A HN2 1 HETATM 13988 H HO3 . NAG S 3 . ? 65.292 -19.738 -9.205 1.00 130.59 ? 517 NAG A HO3 1 HETATM 13989 H HO4 . NAG S 3 . ? 65.427 -22.527 -9.443 1.00 133.58 ? 517 NAG A HO4 1 HETATM 13990 H HO6 . NAG S 3 . ? 60.425 -24.643 -10.536 1.00 122.82 ? 517 NAG A HO6 1 HETATM 13991 C C1 . GOL T 7 . ? 17.114 -21.353 -32.827 1.00 51.76 ? 518 GOL A C1 1 HETATM 13992 O O1 . GOL T 7 . ? 16.531 -22.217 -33.780 1.00 55.80 ? 518 GOL A O1 1 HETATM 13993 C C2 . GOL T 7 . ? 17.844 -22.180 -31.789 1.00 55.74 ? 518 GOL A C2 1 HETATM 13994 O O2 . GOL T 7 . ? 18.608 -23.173 -32.444 1.00 58.44 ? 518 GOL A O2 1 HETATM 13995 C C3 . GOL T 7 . ? 18.723 -21.238 -30.988 1.00 56.88 ? 518 GOL A C3 1 HETATM 13996 O O3 . GOL T 7 . ? 18.887 -21.758 -29.687 1.00 70.84 ? 518 GOL A O3 1 HETATM 13997 H H11 . GOL T 7 . ? 17.812 -20.676 -33.320 1.00 62.11 ? 518 GOL A H11 1 HETATM 13998 H H12 . GOL T 7 . ? 16.340 -20.755 -32.346 1.00 62.11 ? 518 GOL A H12 1 HETATM 13999 H HO1 . GOL T 7 . ? 16.002 -21.692 -34.416 1.00 66.97 ? 518 GOL A HO1 1 HETATM 14000 H H2 . GOL T 7 . ? 17.115 -22.642 -31.124 1.00 66.89 ? 518 GOL A H2 1 HETATM 14001 H HO2 . GOL T 7 . ? 19.251 -22.745 -33.048 1.00 70.12 ? 518 GOL A HO2 1 HETATM 14002 H H31 . GOL T 7 . ? 19.694 -21.136 -31.471 1.00 68.26 ? 518 GOL A H31 1 HETATM 14003 H H32 . GOL T 7 . ? 18.260 -20.252 -30.938 1.00 68.26 ? 518 GOL A H32 1 HETATM 14004 H HO3 . GOL T 7 . ? 19.456 -21.156 -29.164 1.00 85.01 ? 518 GOL A HO3 1 HETATM 14005 C C1 . GOL U 7 . ? 23.363 -10.769 5.750 1.00 81.35 ? 519 GOL A C1 1 HETATM 14006 O O1 . GOL U 7 . ? 23.839 -9.463 6.024 1.00 88.05 ? 519 GOL A O1 1 HETATM 14007 C C2 . GOL U 7 . ? 24.479 -11.610 5.137 1.00 78.53 ? 519 GOL A C2 1 HETATM 14008 O O2 . GOL U 7 . ? 25.707 -10.907 5.210 1.00 78.86 ? 519 GOL A O2 1 HETATM 14009 C C3 . GOL U 7 . ? 24.581 -12.944 5.877 1.00 73.73 ? 519 GOL A C3 1 HETATM 14010 O O3 . GOL U 7 . ? 25.255 -13.890 5.073 1.00 70.42 ? 519 GOL A O3 1 HETATM 14011 H H11 . GOL U 7 . ? 23.015 -11.235 6.672 1.00 97.62 ? 519 GOL A H11 1 HETATM 14012 H H12 . GOL U 7 . ? 22.522 -10.715 5.058 1.00 97.62 ? 519 GOL A H12 1 HETATM 14013 H HO1 . GOL U 7 . ? 23.101 -8.910 6.355 1.00 105.67 ? 519 GOL A HO1 1 HETATM 14014 H H2 . GOL U 7 . ? 24.232 -11.810 4.095 1.00 94.23 ? 519 GOL A H2 1 HETATM 14015 H HO2 . GOL U 7 . ? 25.935 -10.745 6.149 1.00 94.64 ? 519 GOL A HO2 1 HETATM 14016 H H31 . GOL U 7 . ? 25.123 -12.805 6.813 1.00 88.47 ? 519 GOL A H31 1 HETATM 14017 H H32 . GOL U 7 . ? 23.582 -13.310 6.115 1.00 88.47 ? 519 GOL A H32 1 HETATM 14018 H HO3 . GOL U 7 . ? 24.974 -14.794 5.326 1.00 84.51 ? 519 GOL A HO3 1 HETATM 14019 C C1 . GOL V 7 . ? 28.487 5.922 -16.582 1.00 68.64 ? 520 GOL A C1 1 HETATM 14020 O O1 . GOL V 7 . ? 27.480 5.888 -15.585 1.00 74.82 ? 520 GOL A O1 1 HETATM 14021 C C2 . GOL V 7 . ? 27.931 6.557 -17.858 1.00 80.33 ? 520 GOL A C2 1 HETATM 14022 O O2 . GOL V 7 . ? 28.711 6.135 -18.957 1.00 76.49 ? 520 GOL A O2 1 HETATM 14023 C C3 . GOL V 7 . ? 26.440 6.220 -18.036 1.00 78.18 ? 520 GOL A C3 1 HETATM 14024 O O3 . GOL V 7 . ? 26.017 6.331 -19.386 1.00 72.91 ? 520 GOL A O3 1 HETATM 14025 H H11 . GOL V 7 . ? 29.339 6.500 -16.225 1.00 82.37 ? 520 GOL A H11 1 HETATM 14026 H H12 . GOL V 7 . ? 28.828 4.909 -16.794 1.00 82.37 ? 520 GOL A H12 1 HETATM 14027 H HO1 . GOL V 7 . ? 27.821 5.422 -14.793 1.00 89.79 ? 520 GOL A HO1 1 HETATM 14028 H H2 . GOL V 7 . ? 28.018 7.639 -17.758 1.00 96.40 ? 520 GOL A H2 1 HETATM 14029 H HO2 . GOL V 7 . ? 28.620 5.165 -19.069 1.00 91.79 ? 520 GOL A HO2 1 HETATM 14030 H H31 . GOL V 7 . ? 26.258 5.204 -17.686 1.00 93.82 ? 520 GOL A H31 1 HETATM 14031 H H32 . GOL V 7 . ? 25.845 6.893 -17.419 1.00 93.82 ? 520 GOL A H32 1 HETATM 14032 H HO3 . GOL V 7 . ? 26.802 6.380 -19.970 1.00 87.49 ? 520 GOL A HO3 1 HETATM 14033 C C1 . GOL W 7 . ? 52.093 -23.128 -27.619 1.00 70.56 ? 521 GOL A C1 1 HETATM 14034 O O1 . GOL W 7 . ? 52.967 -22.069 -27.269 1.00 67.08 ? 521 GOL A O1 1 HETATM 14035 C C2 . GOL W 7 . ? 51.443 -23.668 -26.345 1.00 69.09 ? 521 GOL A C2 1 HETATM 14036 O O2 . GOL W 7 . ? 50.380 -24.526 -26.686 1.00 64.51 ? 521 GOL A O2 1 HETATM 14037 C C3 . GOL W 7 . ? 52.458 -24.395 -25.455 1.00 68.48 ? 521 GOL A C3 1 HETATM 14038 O O3 . GOL W 7 . ? 51.807 -25.271 -24.551 1.00 57.46 ? 521 GOL A O3 1 HETATM 14039 H H11 . GOL W 7 . ? 51.325 -22.766 -28.303 1.00 84.68 ? 521 GOL A H11 1 HETATM 14040 H H12 . GOL W 7 . ? 52.650 -23.921 -28.117 1.00 84.68 ? 521 GOL A H12 1 HETATM 14041 H HO1 . GOL W 7 . ? 53.439 -21.758 -28.069 1.00 80.49 ? 521 GOL A HO1 1 HETATM 14042 H H2 . GOL W 7 . ? 51.050 -22.820 -25.784 1.00 82.90 ? 521 GOL A H2 1 HETATM 14043 H HO2 . GOL W 7 . ? 50.731 -25.308 -27.161 1.00 77.41 ? 521 GOL A HO2 1 HETATM 14044 H H31 . GOL W 7 . ? 53.147 -24.963 -26.079 1.00 82.18 ? 521 GOL A H31 1 HETATM 14045 H H32 . GOL W 7 . ? 53.040 -23.663 -24.895 1.00 82.18 ? 521 GOL A H32 1 HETATM 14046 H HO3 . GOL W 7 . ? 52.293 -25.281 -23.700 1.00 68.96 ? 521 GOL A HO3 1 HETATM 14047 C C1 . GOL X 7 . ? 33.726 3.751 -29.480 1.00 64.10 ? 522 GOL A C1 1 HETATM 14048 O O1 . GOL X 7 . ? 33.919 3.847 -28.082 1.00 54.43 ? 522 GOL A O1 1 HETATM 14049 C C2 . GOL X 7 . ? 34.987 4.183 -30.235 1.00 83.30 ? 522 GOL A C2 1 HETATM 14050 O O2 . GOL X 7 . ? 34.680 4.456 -31.591 1.00 73.67 ? 522 GOL A O2 1 HETATM 14051 C C3 . GOL X 7 . ? 35.575 5.424 -29.572 1.00 112.08 ? 522 GOL A C3 1 HETATM 14052 O O3 . GOL X 7 . ? 36.512 5.047 -28.591 1.00 76.21 ? 522 GOL A O3 1 HETATM 14053 H H11 . GOL X 7 . ? 33.479 2.722 -29.744 1.00 76.92 ? 522 GOL A H11 1 HETATM 14054 H H12 . GOL X 7 . ? 32.890 4.383 -29.777 1.00 76.92 ? 522 GOL A H12 1 HETATM 14055 H HO1 . GOL X 7 . ? 33.082 3.630 -27.622 1.00 65.32 ? 522 GOL A HO1 1 HETATM 14056 H H2 . GOL X 7 . ? 35.720 3.378 -30.178 1.00 99.95 ? 522 GOL A H2 1 HETATM 14057 H HO2 . GOL X 7 . ? 34.036 5.193 -31.637 1.00 88.41 ? 522 GOL A HO2 1 HETATM 14058 H H31 . GOL X 7 . ? 36.060 6.047 -30.323 1.00 134.50 ? 522 GOL A H31 1 HETATM 14059 H H32 . GOL X 7 . ? 34.777 6.008 -29.112 1.00 134.50 ? 522 GOL A H32 1 HETATM 14060 H HO3 . GOL X 7 . ? 37.082 5.813 -28.372 1.00 91.45 ? 522 GOL A HO3 1 HETATM 14061 C C1 . GOL Y 7 . ? 38.950 -36.155 -19.669 1.00 58.83 ? 523 GOL A C1 1 HETATM 14062 O O1 . GOL Y 7 . ? 37.783 -35.476 -20.103 1.00 59.90 ? 523 GOL A O1 1 HETATM 14063 C C2 . GOL Y 7 . ? 38.547 -37.135 -18.587 1.00 71.49 ? 523 GOL A C2 1 HETATM 14064 O O2 . GOL Y 7 . ? 37.241 -37.573 -18.860 1.00 88.57 ? 523 GOL A O2 1 HETATM 14065 C C3 . GOL Y 7 . ? 39.472 -38.336 -18.557 1.00 80.22 ? 523 GOL A C3 1 HETATM 14066 O O3 . GOL Y 7 . ? 40.785 -37.890 -18.321 1.00 67.49 ? 523 GOL A O3 1 HETATM 14067 H H11 . GOL Y 7 . ? 39.405 -36.687 -20.505 1.00 70.60 ? 523 GOL A H11 1 HETATM 14068 H H12 . GOL Y 7 . ? 39.675 -35.442 -19.277 1.00 70.60 ? 523 GOL A H12 1 HETATM 14069 H HO1 . GOL Y 7 . ? 38.029 -34.789 -20.757 1.00 71.88 ? 523 GOL A HO1 1 HETATM 14070 H H2 . GOL Y 7 . ? 38.583 -36.633 -17.620 1.00 85.79 ? 523 GOL A H2 1 HETATM 14071 H HO2 . GOL Y 7 . ? 37.225 -38.036 -19.723 1.00 106.28 ? 523 GOL A HO2 1 HETATM 14072 H H31 . GOL Y 7 . ? 39.165 -39.021 -17.767 1.00 96.26 ? 523 GOL A H31 1 HETATM 14073 H H32 . GOL Y 7 . ? 39.424 -38.865 -19.508 1.00 96.26 ? 523 GOL A H32 1 HETATM 14074 H HO3 . GOL Y 7 . ? 41.014 -37.192 -18.969 1.00 80.99 ? 523 GOL A HO3 1 HETATM 14075 ZN ZN . ZN Z 2 . ? 14.031 -29.609 -8.484 0.26 44.62 ? 524 ZN A ZN 1 HETATM 14076 ZN ZN . ZN AA 2 . ? 14.333 -45.615 -28.402 1.00 47.40 ? 501 ZN B ZN 1 HETATM 14077 ZN ZN . ZN BA 2 . ? 12.183 -43.020 -27.483 1.00 48.69 ? 502 ZN B ZN 1 HETATM 14078 ZN ZN . ZN CA 2 . ? 15.821 -41.081 -29.588 1.00 74.96 ? 503 ZN B ZN 1 HETATM 14079 C C1 . FUC DA 4 . ? 41.896 -45.226 -39.944 1.00 125.08 ? 504 FUC B C1 1 HETATM 14080 C C2 . FUC DA 4 . ? 42.720 -44.828 -38.640 1.00 121.76 ? 504 FUC B C2 1 HETATM 14081 C C3 . FUC DA 4 . ? 42.117 -45.407 -37.341 1.00 121.18 ? 504 FUC B C3 1 HETATM 14082 C C4 . FUC DA 4 . ? 41.727 -46.877 -37.565 1.00 125.25 ? 504 FUC B C4 1 HETATM 14083 C C5 . FUC DA 4 . ? 40.712 -46.918 -38.722 1.00 121.50 ? 504 FUC B C5 1 HETATM 14084 C C6 . FUC DA 4 . ? 40.118 -48.292 -39.048 1.00 120.13 ? 504 FUC B C6 1 HETATM 14085 O O2 . FUC DA 4 . ? 42.882 -43.414 -38.526 1.00 119.09 ? 504 FUC B O2 1 HETATM 14086 O O3 . FUC DA 4 . ? 43.119 -45.343 -36.311 1.00 124.96 ? 504 FUC B O3 1 HETATM 14087 O O4 . FUC DA 4 . ? 42.870 -47.663 -37.864 1.00 123.79 ? 504 FUC B O4 1 HETATM 14088 O O5 . FUC DA 4 . ? 41.344 -46.519 -39.929 1.00 124.34 ? 504 FUC B O5 1 HETATM 14089 H H1 . FUC DA 4 . ? 42.530 -45.186 -40.839 1.00 150.09 ? 504 FUC B H1 1 HETATM 14090 H H2 . FUC DA 4 . ? 43.726 -45.245 -38.751 1.00 146.11 ? 504 FUC B H2 1 HETATM 14091 H H3 . FUC DA 4 . ? 41.225 -44.827 -37.059 1.00 145.42 ? 504 FUC B H3 1 HETATM 14092 H H4 . FUC DA 4 . ? 41.220 -47.255 -36.660 1.00 150.30 ? 504 FUC B H4 1 HETATM 14093 H H5 . FUC DA 4 . ? 39.916 -46.198 -38.485 1.00 145.80 ? 504 FUC B H5 1 HETATM 14094 H H61 . FUC DA 4 . ? 39.581 -48.686 -38.180 1.00 144.15 ? 504 FUC B H61 1 HETATM 14095 H H62 . FUC DA 4 . ? 40.914 -48.987 -39.324 1.00 144.15 ? 504 FUC B H62 1 HETATM 14096 H H63 . FUC DA 4 . ? 39.416 -48.214 -39.885 1.00 144.15 ? 504 FUC B H63 1 HETATM 14097 H HO2 . FUC DA 4 . ? 43.456 -43.155 -39.263 1.00 142.90 ? 504 FUC B HO2 1 HETATM 14098 H HO3 . FUC DA 4 . ? 43.951 -45.600 -36.736 1.00 149.95 ? 504 FUC B HO3 1 HETATM 14099 H HO4 . FUC DA 4 . ? 43.595 -47.249 -37.372 1.00 148.54 ? 504 FUC B HO4 1 HETATM 14100 C C1 . NAG EA 3 . ? 36.906 -42.947 -40.058 1.00 93.07 ? 505 NAG B C1 1 HETATM 14101 C C2 . NAG EA 3 . ? 37.397 -41.518 -39.813 1.00 97.69 ? 505 NAG B C2 1 HETATM 14102 C C3 . NAG EA 3 . ? 38.392 -41.097 -40.892 1.00 101.33 ? 505 NAG B C3 1 HETATM 14103 C C4 . NAG EA 3 . ? 39.514 -42.116 -40.997 1.00 104.47 ? 505 NAG B C4 1 HETATM 14104 C C5 . NAG EA 3 . ? 38.924 -43.511 -41.211 1.00 102.39 ? 505 NAG B C5 1 HETATM 14105 C C6 . NAG EA 3 . ? 39.961 -44.596 -41.119 1.00 107.79 ? 505 NAG B C6 1 HETATM 14106 C C7 . NAG EA 3 . ? 35.696 -40.237 -38.615 1.00 87.98 ? 505 NAG B C7 1 HETATM 14107 C C8 . NAG EA 3 . ? 34.566 -39.265 -38.734 1.00 83.61 ? 505 NAG B C8 1 HETATM 14108 N N2 . NAG EA 3 . ? 36.282 -40.592 -39.760 1.00 90.73 ? 505 NAG B N2 1 HETATM 14109 O O3 . NAG EA 3 . ? 38.955 -39.826 -40.580 1.00 93.62 ? 505 NAG B O3 1 HETATM 14110 O O4 . NAG EA 3 . ? 40.379 -41.739 -42.062 1.00 113.29 ? 505 NAG B O4 1 HETATM 14111 O O5 . NAG EA 3 . ? 37.995 -43.806 -40.160 1.00 96.54 ? 505 NAG B O5 1 HETATM 14112 O O6 . NAG EA 3 . ? 40.839 -44.274 -40.052 1.00 117.80 ? 505 NAG B O6 1 HETATM 14113 O O7 . NAG EA 3 . ? 36.065 -40.683 -37.529 1.00 86.71 ? 505 NAG B O7 1 HETATM 14114 H H1 . NAG EA 3 . ? 36.396 -42.974 -40.889 1.00 111.68 ? 505 NAG B H1 1 HETATM 14115 H H2 . NAG EA 3 . ? 37.859 -41.498 -38.953 1.00 117.22 ? 505 NAG B H2 1 HETATM 14116 H H3 . NAG EA 3 . ? 37.930 -41.040 -41.750 1.00 121.60 ? 505 NAG B H3 1 HETATM 14117 H H4 . NAG EA 3 . ? 40.021 -42.113 -40.163 1.00 125.36 ? 505 NAG B H4 1 HETATM 14118 H H5 . NAG EA 3 . ? 38.474 -43.553 -42.075 1.00 122.87 ? 505 NAG B H5 1 HETATM 14119 H H61 . NAG EA 3 . ? 39.527 -45.452 -40.942 1.00 129.35 ? 505 NAG B H61 1 HETATM 14120 H H62 . NAG EA 3 . ? 40.462 -44.645 -41.955 1.00 129.35 ? 505 NAG B H62 1 HETATM 14121 H H81 . NAG EA 3 . ? 34.208 -39.071 -37.847 1.00 100.33 ? 505 NAG B H81 1 HETATM 14122 H H82 . NAG EA 3 . ? 33.863 -39.650 -39.291 1.00 100.33 ? 505 NAG B H82 1 HETATM 14123 H H83 . NAG EA 3 . ? 34.889 -38.439 -39.142 1.00 100.33 ? 505 NAG B H83 1 HETATM 14124 H HN2 . NAG EA 3 . ? 35.975 -40.232 -40.539 1.00 108.87 ? 505 NAG B HN2 1 HETATM 14125 H HO3 . NAG EA 3 . ? 39.694 -39.704 -41.057 1.00 112.35 ? 505 NAG B HO3 1 HETATM 14126 C C1 . NAG FA 3 . ? 41.765 -42.085 -41.778 1.00 120.32 ? 506 NAG B C1 1 HETATM 14127 C C2 . NAG FA 3 . ? 42.530 -41.819 -43.038 1.00 118.89 ? 506 NAG B C2 1 HETATM 14128 C C3 . NAG FA 3 . ? 43.916 -42.432 -42.897 1.00 123.56 ? 506 NAG B C3 1 HETATM 14129 C C4 . NAG FA 3 . ? 44.611 -41.870 -41.658 1.00 127.21 ? 506 NAG B C4 1 HETATM 14130 C C5 . NAG FA 3 . ? 43.733 -40.917 -40.814 1.00 125.61 ? 506 NAG B C5 1 HETATM 14131 C C6 . NAG FA 3 . ? 43.723 -39.492 -41.325 1.00 118.27 ? 506 NAG B C6 1 HETATM 14132 C C7 . NAG FA 3 . ? 41.775 -43.622 -44.580 1.00 109.04 ? 506 NAG B C7 1 HETATM 14133 C C8 . NAG FA 3 . ? 40.928 -43.916 -45.779 1.00 102.22 ? 506 NAG B C8 1 HETATM 14134 N N2 . NAG FA 3 . ? 41.813 -42.338 -44.198 1.00 112.02 ? 506 NAG B N2 1 HETATM 14135 O O3 . NAG FA 3 . ? 44.705 -42.187 -44.056 1.00 125.13 ? 506 NAG B O3 1 HETATM 14136 O O4 . NAG FA 3 . ? 45.050 -42.932 -40.816 1.00 124.85 ? 506 NAG B O4 1 HETATM 14137 O O5 . NAG FA 3 . ? 42.352 -41.324 -40.689 1.00 125.93 ? 506 NAG B O5 1 HETATM 14138 O O6 . NAG FA 3 . ? 42.399 -39.009 -41.513 1.00 110.02 ? 506 NAG B O6 1 HETATM 14139 O O7 . NAG FA 3 . ? 42.400 -44.501 -43.996 1.00 110.79 ? 506 NAG B O7 1 HETATM 14140 H H1 . NAG FA 3 . ? 41.821 -43.036 -41.566 1.00 144.39 ? 506 NAG B H1 1 HETATM 14141 H H2 . NAG FA 3 . ? 42.632 -40.854 -43.139 1.00 142.66 ? 506 NAG B H2 1 HETATM 14142 H H3 . NAG FA 3 . ? 43.818 -43.397 -42.787 1.00 148.27 ? 506 NAG B H3 1 HETATM 14143 H H4 . NAG FA 3 . ? 45.397 -41.373 -41.953 1.00 152.65 ? 506 NAG B H4 1 HETATM 14144 H H5 . NAG FA 3 . ? 44.112 -40.900 -39.915 1.00 150.74 ? 506 NAG B H5 1 HETATM 14145 H H61 . NAG FA 3 . ? 44.199 -39.456 -42.176 1.00 141.92 ? 506 NAG B H61 1 HETATM 14146 H H62 . NAG FA 3 . ? 44.181 -38.921 -40.680 1.00 141.92 ? 506 NAG B H62 1 HETATM 14147 H H81 . NAG FA 3 . ? 40.965 -44.871 -45.977 1.00 122.66 ? 506 NAG B H81 1 HETATM 14148 H H82 . NAG FA 3 . ? 41.261 -43.411 -46.545 1.00 122.66 ? 506 NAG B H82 1 HETATM 14149 H H83 . NAG FA 3 . ? 40.005 -43.657 -45.596 1.00 122.66 ? 506 NAG B H83 1 HETATM 14150 H HN2 . NAG FA 3 . ? 41.308 -41.747 -44.674 1.00 134.43 ? 506 NAG B HN2 1 HETATM 14151 H HO3 . NAG FA 3 . ? 45.502 -42.567 -43.958 1.00 150.15 ? 506 NAG B HO3 1 HETATM 14152 H HO4 . NAG FA 3 . ? 45.344 -43.604 -41.316 1.00 149.81 ? 506 NAG B HO4 1 HETATM 14153 H HO6 . NAG FA 3 . ? 42.015 -38.884 -40.723 1.00 132.02 ? 506 NAG B HO6 1 HETATM 14154 C C1 . NAG GA 3 . ? 11.750 -55.827 -43.424 1.00 75.81 ? 507 NAG B C1 1 HETATM 14155 C C2 . NAG GA 3 . ? 11.224 -56.943 -44.324 1.00 76.18 ? 507 NAG B C2 1 HETATM 14156 C C3 . NAG GA 3 . ? 12.330 -57.949 -44.616 1.00 81.27 ? 507 NAG B C3 1 HETATM 14157 C C4 . NAG GA 3 . ? 13.584 -57.260 -45.137 1.00 90.60 ? 507 NAG B C4 1 HETATM 14158 C C5 . NAG GA 3 . ? 13.992 -56.086 -44.240 1.00 83.15 ? 507 NAG B C5 1 HETATM 14159 C C6 . NAG GA 3 . ? 15.082 -55.227 -44.844 1.00 85.87 ? 507 NAG B C6 1 HETATM 14160 C C7 . NAG GA 3 . ? 8.821 -57.305 -43.996 1.00 69.56 ? 507 NAG B C7 1 HETATM 14161 C C8 . NAG GA 3 . ? 7.778 -58.114 -43.285 1.00 70.10 ? 507 NAG B C8 1 HETATM 14162 N N2 . NAG GA 3 . ? 10.090 -57.615 -43.717 1.00 70.08 ? 507 NAG B N2 1 HETATM 14163 O O3 . NAG GA 3 . ? 11.862 -58.888 -45.577 1.00 85.40 ? 507 NAG B O3 1 HETATM 14164 O O4 . NAG GA 3 . ? 14.623 -58.235 -45.177 1.00 98.10 ? 507 NAG B O4 1 HETATM 14165 O O5 . NAG GA 3 . ? 12.874 -55.212 -44.034 1.00 79.81 ? 507 NAG B O5 1 HETATM 14166 O O6 . NAG GA 3 . ? 14.751 -53.844 -44.812 1.00 83.49 ? 507 NAG B O6 1 HETATM 14167 O O7 . NAG GA 3 . ? 8.529 -56.405 -44.774 1.00 68.94 ? 507 NAG B O7 1 HETATM 14168 H H1 . NAG GA 3 . ? 12.017 -56.206 -42.565 1.00 90.98 ? 507 NAG B H1 1 HETATM 14169 H H2 . NAG GA 3 . ? 10.940 -56.549 -45.171 1.00 91.41 ? 507 NAG B H2 1 HETATM 14170 H H3 . NAG GA 3 . ? 12.550 -58.424 -43.792 1.00 97.53 ? 507 NAG B H3 1 HETATM 14171 H H4 . NAG GA 3 . ? 13.418 -56.931 -46.041 1.00 108.73 ? 507 NAG B H4 1 HETATM 14172 H H5 . NAG GA 3 . ? 14.295 -56.431 -43.379 1.00 99.78 ? 507 NAG B H5 1 HETATM 14173 H H61 . NAG GA 3 . ? 15.909 -55.367 -44.345 1.00 103.04 ? 507 NAG B H61 1 HETATM 14174 H H62 . NAG GA 3 . ? 15.222 -55.498 -45.771 1.00 103.04 ? 507 NAG B H62 1 HETATM 14175 H H81 . NAG GA 3 . ? 7.884 -59.056 -43.514 1.00 84.12 ? 507 NAG B H81 1 HETATM 14176 H H82 . NAG GA 3 . ? 7.880 -58.000 -42.321 1.00 84.12 ? 507 NAG B H82 1 HETATM 14177 H H83 . NAG GA 3 . ? 6.891 -57.811 -43.556 1.00 84.12 ? 507 NAG B H83 1 HETATM 14178 H HN2 . NAG GA 3 . ? 10.252 -58.296 -43.133 1.00 84.10 ? 507 NAG B HN2 1 HETATM 14179 H HO3 . NAG GA 3 . ? 11.209 -59.374 -45.223 1.00 102.48 ? 507 NAG B HO3 1 HETATM 14180 C C1 . NAG HA 3 . ? 15.479 -58.092 -46.337 1.00 106.78 ? 508 NAG B C1 1 HETATM 14181 C C2 . NAG HA 3 . ? 16.355 -59.333 -46.447 1.00 111.31 ? 508 NAG B C2 1 HETATM 14182 C C3 . NAG HA 3 . ? 17.311 -59.176 -47.629 1.00 119.30 ? 508 NAG B C3 1 HETATM 14183 C C4 . NAG HA 3 . ? 16.522 -58.895 -48.906 1.00 117.33 ? 508 NAG B C4 1 HETATM 14184 C C5 . NAG HA 3 . ? 15.569 -57.714 -48.708 1.00 107.53 ? 508 NAG B C5 1 HETATM 14185 C C6 . NAG HA 3 . ? 14.641 -57.504 -49.878 1.00 100.05 ? 508 NAG B C6 1 HETATM 14186 C C7 . NAG HA 3 . ? 17.873 -58.696 -44.609 1.00 95.55 ? 508 NAG B C7 1 HETATM 14187 C C8 . NAG HA 3 . ? 18.551 -59.160 -43.353 1.00 76.20 ? 508 NAG B C8 1 HETATM 14188 N N2 . NAG HA 3 . ? 17.088 -59.594 -45.215 1.00 101.36 ? 508 NAG B N2 1 HETATM 14189 O O3 . NAG HA 3 . ? 18.102 -60.352 -47.773 1.00 117.99 ? 508 NAG B O3 1 HETATM 14190 O O4 . NAG HA 3 . ? 17.408 -58.588 -49.978 1.00 112.13 ? 508 NAG B O4 1 HETATM 14191 O O5 . NAG HA 3 . ? 14.730 -57.928 -47.562 1.00 107.93 ? 508 NAG B O5 1 HETATM 14192 O O6 . NAG HA 3 . ? 13.650 -56.535 -49.569 1.00 97.40 ? 508 NAG B O6 1 HETATM 14193 O O7 . NAG HA 3 . ? 18.030 -57.557 -45.056 1.00 92.64 ? 508 NAG B O7 1 HETATM 14194 H H1 . NAG HA 3 . ? 16.053 -57.312 -46.214 1.00 128.14 ? 508 NAG B H1 1 HETATM 14195 H H2 . NAG HA 3 . ? 15.777 -60.097 -46.629 1.00 133.58 ? 508 NAG B H2 1 HETATM 14196 H H3 . NAG HA 3 . ? 17.903 -58.420 -47.455 1.00 143.16 ? 508 NAG B H3 1 HETATM 14197 H H4 . NAG HA 3 . ? 16.003 -59.687 -49.139 1.00 140.79 ? 508 NAG B H4 1 HETATM 14198 H H5 . NAG HA 3 . ? 16.093 -56.902 -48.570 1.00 129.04 ? 508 NAG B H5 1 HETATM 14199 H H61 . NAG HA 3 . ? 14.206 -58.350 -50.099 1.00 120.06 ? 508 NAG B H61 1 HETATM 14200 H H62 . NAG HA 3 . ? 15.159 -57.199 -50.647 1.00 120.06 ? 508 NAG B H62 1 HETATM 14201 H H81 . NAG HA 3 . ? 19.097 -58.436 -42.992 1.00 91.44 ? 508 NAG B H81 1 HETATM 14202 H H82 . NAG HA 3 . ? 19.121 -59.927 -43.556 1.00 91.44 ? 508 NAG B H82 1 HETATM 14203 H H83 . NAG HA 3 . ? 17.878 -59.420 -42.697 1.00 91.44 ? 508 NAG B H83 1 HETATM 14204 H HN2 . NAG HA 3 . ? 17.013 -60.422 -44.840 1.00 121.63 ? 508 NAG B HN2 1 HETATM 14205 H HO3 . NAG HA 3 . ? 18.388 -60.616 -46.975 1.00 141.58 ? 508 NAG B HO3 1 HETATM 14206 H HO4 . NAG HA 3 . ? 17.019 -58.791 -50.750 1.00 134.55 ? 508 NAG B HO4 1 HETATM 14207 H HO6 . NAG HA 3 . ? 13.224 -56.774 -48.827 1.00 116.88 ? 508 NAG B HO6 1 HETATM 14208 C C1 . BMA IA 5 . ? 39.991 -60.510 -19.960 1.00 101.78 ? 509 BMA B C1 1 HETATM 14209 C C2 . BMA IA 5 . ? 41.227 -61.389 -19.731 1.00 101.30 ? 509 BMA B C2 1 HETATM 14210 C C3 . BMA IA 5 . ? 42.195 -60.699 -18.748 1.00 103.31 ? 509 BMA B C3 1 HETATM 14211 C C4 . BMA IA 5 . ? 42.425 -59.210 -19.098 1.00 104.80 ? 509 BMA B C4 1 HETATM 14212 C C5 . BMA IA 5 . ? 41.098 -58.496 -19.335 1.00 103.26 ? 509 BMA B C5 1 HETATM 14213 C C6 . BMA IA 5 . ? 41.286 -57.067 -19.786 1.00 107.01 ? 509 BMA B C6 1 HETATM 14214 O O2 . BMA IA 5 . ? 41.923 -61.583 -20.957 1.00 97.93 ? 509 BMA B O2 1 HETATM 14215 O O3 . BMA IA 5 . ? 43.455 -61.376 -18.696 1.00 106.11 ? 509 BMA B O3 1 HETATM 14216 O O4 . BMA IA 5 . ? 43.111 -58.561 -18.041 1.00 109.85 ? 509 BMA B O4 1 HETATM 14217 O O5 . BMA IA 5 . ? 40.386 -59.203 -20.366 1.00 106.06 ? 509 BMA B O5 1 HETATM 14218 O O6 . BMA IA 5 . ? 40.112 -56.698 -20.496 1.00 117.12 ? 509 BMA B O6 1 HETATM 14219 H H1 . BMA IA 5 . ? 39.414 -60.437 -19.018 1.00 122.13 ? 509 BMA B H1 1 HETATM 14220 H H2 . BMA IA 5 . ? 40.898 -62.355 -19.318 1.00 121.55 ? 509 BMA B H2 1 HETATM 14221 H H3 . BMA IA 5 . ? 41.782 -60.746 -17.732 1.00 123.97 ? 509 BMA B H3 1 HETATM 14222 H H4 . BMA IA 5 . ? 43.003 -59.165 -20.035 1.00 125.76 ? 509 BMA B H4 1 HETATM 14223 H H5 . BMA IA 5 . ? 40.508 -58.490 -18.403 1.00 123.91 ? 509 BMA B H5 1 HETATM 14224 H H61 . BMA IA 5 . ? 42.186 -57.011 -20.419 1.00 128.41 ? 509 BMA B H61 1 HETATM 14225 H H62 . BMA IA 5 . ? 41.446 -56.449 -18.893 1.00 128.41 ? 509 BMA B H62 1 HETATM 14226 H HO2 . BMA IA 5 . ? 42.859 -61.680 -20.721 1.00 117.51 ? 509 BMA B HO2 1 HETATM 14227 H HO4 . BMA IA 5 . ? 43.574 -57.817 -18.456 1.00 131.82 ? 509 BMA B HO4 1 HETATM 14228 C C1 . MAN JA 6 . ? 43.457 -62.375 -17.651 1.00 108.87 ? 510 MAN B C1 1 HETATM 14229 C C2 . MAN JA 6 . ? 44.598 -63.409 -17.968 1.00 104.15 ? 510 MAN B C2 1 HETATM 14230 C C3 . MAN JA 6 . ? 44.003 -64.717 -18.527 1.00 108.35 ? 510 MAN B C3 1 HETATM 14231 C C4 . MAN JA 6 . ? 42.920 -65.325 -17.587 1.00 112.08 ? 510 MAN B C4 1 HETATM 14232 C C5 . MAN JA 6 . ? 42.073 -64.231 -16.851 1.00 115.03 ? 510 MAN B C5 1 HETATM 14233 C C6 . MAN JA 6 . ? 42.470 -63.997 -15.379 1.00 108.72 ? 510 MAN B C6 1 HETATM 14234 O O2 . MAN JA 6 . ? 45.345 -63.764 -16.799 1.00 94.78 ? 510 MAN B O2 1 HETATM 14235 O O3 . MAN JA 6 . ? 45.022 -65.692 -18.800 1.00 94.33 ? 510 MAN B O3 1 HETATM 14236 O O4 . MAN JA 6 . ? 42.036 -66.143 -18.367 1.00 100.87 ? 510 MAN B O4 1 HETATM 14237 O O5 . MAN JA 6 . ? 42.167 -62.971 -17.544 1.00 107.74 ? 510 MAN B O5 1 HETATM 14238 O O6 . MAN JA 6 . ? 41.587 -64.754 -14.544 1.00 101.73 ? 510 MAN B O6 1 HETATM 14239 H H1 . MAN JA 6 . ? 43.627 -61.903 -16.671 1.00 130.65 ? 510 MAN B H1 1 HETATM 14240 H H2 . MAN JA 6 . ? 45.261 -62.964 -18.722 1.00 124.97 ? 510 MAN B H2 1 HETATM 14241 H H3 . MAN JA 6 . ? 43.527 -64.499 -19.488 1.00 130.02 ? 510 MAN B H3 1 HETATM 14242 H H4 . MAN JA 6 . ? 43.433 -65.929 -16.820 1.00 134.50 ? 510 MAN B H4 1 HETATM 14243 H H5 . MAN JA 6 . ? 41.025 -64.559 -16.854 1.00 138.03 ? 510 MAN B H5 1 HETATM 14244 H H61 . MAN JA 6 . ? 42.403 -62.919 -15.166 1.00 130.47 ? 510 MAN B H61 1 HETATM 14245 H H62 . MAN JA 6 . ? 43.516 -64.309 -15.260 1.00 130.47 ? 510 MAN B H62 1 HETATM 14246 H HO2 . MAN JA 6 . ? 46.247 -63.989 -17.057 1.00 113.74 ? 510 MAN B HO2 1 HETATM 14247 H HO3 . MAN JA 6 . ? 44.641 -66.280 -19.473 1.00 113.19 ? 510 MAN B HO3 1 HETATM 14248 H HO4 . MAN JA 6 . ? 41.478 -66.603 -17.720 1.00 121.05 ? 510 MAN B HO4 1 HETATM 14249 H HO6 . MAN JA 6 . ? 41.597 -64.350 -13.667 1.00 122.07 ? 510 MAN B HO6 1 HETATM 14250 C C1 . MAN KA 6 . ? 40.228 -55.418 -21.163 1.00 122.43 ? 511 MAN B C1 1 HETATM 14251 C C2 . MAN KA 6 . ? 39.175 -55.429 -22.355 1.00 118.85 ? 511 MAN B C2 1 HETATM 14252 C C3 . MAN KA 6 . ? 39.786 -56.097 -23.613 1.00 114.03 ? 511 MAN B C3 1 HETATM 14253 C C4 . MAN KA 6 . ? 41.148 -55.450 -23.933 1.00 117.89 ? 511 MAN B C4 1 HETATM 14254 C C5 . MAN KA 6 . ? 42.098 -55.778 -22.781 1.00 114.61 ? 511 MAN B C5 1 HETATM 14255 C C6 . MAN KA 6 . ? 43.517 -55.301 -23.024 1.00 107.95 ? 511 MAN B C6 1 HETATM 14256 O O2 . MAN KA 6 . ? 38.790 -54.104 -22.728 1.00 114.24 ? 511 MAN B O2 1 HETATM 14257 O O3 . MAN KA 6 . ? 38.915 -56.077 -24.747 1.00 100.39 ? 511 MAN B O3 1 HETATM 14258 O O4 . MAN KA 6 . ? 41.679 -55.946 -25.150 1.00 106.88 ? 511 MAN B O4 1 HETATM 14259 O O5 . MAN KA 6 . ? 41.596 -55.123 -21.572 1.00 122.41 ? 511 MAN B O5 1 HETATM 14260 O O6 . MAN KA 6 . ? 44.286 -55.574 -21.852 1.00 107.83 ? 511 MAN B O6 1 HETATM 14261 H H1 . MAN KA 6 . ? 39.982 -54.611 -20.456 1.00 146.91 ? 511 MAN B H1 1 HETATM 14262 H H2 . MAN KA 6 . ? 38.297 -56.003 -22.031 1.00 142.62 ? 511 MAN B H2 1 HETATM 14263 H H3 . MAN KA 6 . ? 39.965 -57.154 -23.389 1.00 136.83 ? 511 MAN B H3 1 HETATM 14264 H H4 . MAN KA 6 . ? 41.016 -54.355 -23.974 1.00 141.47 ? 511 MAN B H4 1 HETATM 14265 H H5 . MAN KA 6 . ? 42.120 -56.866 -22.636 1.00 137.54 ? 511 MAN B H5 1 HETATM 14266 H H61 . MAN KA 6 . ? 43.491 -54.224 -23.250 1.00 129.54 ? 511 MAN B H61 1 HETATM 14267 H H62 . MAN KA 6 . ? 43.905 -55.832 -23.903 1.00 129.54 ? 511 MAN B H62 1 HETATM 14268 H HO2 . MAN KA 6 . ? 37.952 -54.142 -23.204 1.00 137.09 ? 511 MAN B HO2 1 HETATM 14269 H HO3 . MAN KA 6 . ? 38.664 -57.004 -24.895 1.00 120.47 ? 511 MAN B HO3 1 HETATM 14270 H HO4 . MAN KA 6 . ? 41.790 -55.167 -25.716 1.00 128.26 ? 511 MAN B HO4 1 HETATM 14271 H HO6 . MAN KA 6 . ? 43.887 -55.083 -21.121 1.00 129.40 ? 511 MAN B HO6 1 HETATM 14272 C C1 . NAG LA 3 . ? 30.314 -60.882 -23.410 1.00 57.57 ? 512 NAG B C1 1 HETATM 14273 C C2 . NAG LA 3 . ? 30.752 -60.980 -21.967 1.00 57.94 ? 512 NAG B C2 1 HETATM 14274 C C3 . NAG LA 3 . ? 32.087 -60.255 -21.784 1.00 59.97 ? 512 NAG B C3 1 HETATM 14275 C C4 . NAG LA 3 . ? 33.109 -60.718 -22.826 1.00 67.29 ? 512 NAG B C4 1 HETATM 14276 C C5 . NAG LA 3 . ? 32.519 -60.746 -24.240 1.00 63.35 ? 512 NAG B C5 1 HETATM 14277 C C6 . NAG LA 3 . ? 33.423 -61.415 -25.246 1.00 60.56 ? 512 NAG B C6 1 HETATM 14278 C C7 . NAG LA 3 . ? 29.295 -61.040 -19.985 1.00 52.23 ? 512 NAG B C7 1 HETATM 14279 C C8 . NAG LA 3 . ? 28.232 -60.314 -19.213 1.00 50.90 ? 512 NAG B C8 1 HETATM 14280 N N2 . NAG LA 3 . ? 29.735 -60.427 -21.087 1.00 51.82 ? 512 NAG B N2 1 HETATM 14281 O O3 . NAG LA 3 . ? 32.555 -60.537 -20.470 1.00 57.02 ? 512 NAG B O3 1 HETATM 14282 O O4 . NAG LA 3 . ? 34.211 -59.818 -22.872 1.00 72.29 ? 512 NAG B O4 1 HETATM 14283 O O5 . NAG LA 3 . ? 31.295 -61.488 -24.248 1.00 59.05 ? 512 NAG B O5 1 HETATM 14284 O O6 . NAG LA 3 . ? 33.513 -62.802 -24.954 1.00 63.37 ? 512 NAG B O6 1 HETATM 14285 O O7 . NAG LA 3 . ? 29.730 -62.127 -19.624 1.00 51.53 ? 512 NAG B O7 1 HETATM 14286 H H1 . NAG LA 3 . ? 30.217 -59.942 -23.655 1.00 69.08 ? 512 NAG B H1 1 HETATM 14287 H H2 . NAG LA 3 . ? 30.882 -61.921 -21.746 1.00 69.53 ? 512 NAG B H2 1 HETATM 14288 H H3 . NAG LA 3 . ? 31.946 -59.293 -21.876 1.00 71.96 ? 512 NAG B H3 1 HETATM 14289 H H4 . NAG LA 3 . ? 33.429 -61.610 -22.591 1.00 80.75 ? 512 NAG B H4 1 HETATM 14290 H H5 . NAG LA 3 . ? 32.341 -59.831 -24.530 1.00 76.02 ? 512 NAG B H5 1 HETATM 14291 H H61 . NAG LA 3 . ? 33.057 -61.295 -26.143 1.00 72.67 ? 512 NAG B H61 1 HETATM 14292 H H62 . NAG LA 3 . ? 34.312 -61.015 -25.201 1.00 72.67 ? 512 NAG B H62 1 HETATM 14293 H H81 . NAG LA 3 . ? 27.450 -60.182 -19.781 1.00 61.08 ? 512 NAG B H81 1 HETATM 14294 H H82 . NAG LA 3 . ? 28.575 -59.447 -18.923 1.00 61.08 ? 512 NAG B H82 1 HETATM 14295 H H83 . NAG LA 3 . ? 27.980 -60.842 -18.431 1.00 61.08 ? 512 NAG B H83 1 HETATM 14296 H HN2 . NAG LA 3 . ? 29.369 -59.621 -21.306 1.00 62.18 ? 512 NAG B HN2 1 HETATM 14297 H HO3 . NAG LA 3 . ? 33.201 -59.966 -20.257 1.00 68.43 ? 512 NAG B HO3 1 HETATM 14298 H HO6 . NAG LA 3 . ? 32.711 -63.174 -25.034 1.00 76.05 ? 512 NAG B HO6 1 HETATM 14299 C C1 . NAG MA 3 . ? 35.446 -60.481 -22.597 1.00 73.58 ? 513 NAG B C1 1 HETATM 14300 C C2 . NAG MA 3 . ? 36.574 -59.590 -23.112 1.00 77.80 ? 513 NAG B C2 1 HETATM 14301 C C3 . NAG MA 3 . ? 37.933 -60.170 -22.732 1.00 85.47 ? 513 NAG B C3 1 HETATM 14302 C C4 . NAG MA 3 . ? 37.999 -60.470 -21.239 1.00 89.55 ? 513 NAG B C4 1 HETATM 14303 C C5 . NAG MA 3 . ? 36.803 -61.316 -20.813 1.00 87.35 ? 513 NAG B C5 1 HETATM 14304 C C6 . NAG MA 3 . ? 36.715 -61.509 -19.317 1.00 87.40 ? 513 NAG B C6 1 HETATM 14305 C C7 . NAG MA 3 . ? 36.024 -58.298 -25.125 1.00 70.02 ? 513 NAG B C7 1 HETATM 14306 C C8 . NAG MA 3 . ? 36.020 -58.281 -26.620 1.00 67.13 ? 513 NAG B C8 1 HETATM 14307 N N2 . NAG MA 3 . ? 36.486 -59.412 -24.552 1.00 72.96 ? 513 NAG B N2 1 HETATM 14308 O O3 . NAG MA 3 . ? 38.948 -59.238 -23.096 1.00 85.69 ? 513 NAG B O3 1 HETATM 14309 O O4 . NAG MA 3 . ? 39.192 -61.189 -20.951 1.00 93.34 ? 513 NAG B O4 1 HETATM 14310 O O5 . NAG MA 3 . ? 35.584 -60.672 -21.208 1.00 77.46 ? 513 NAG B O5 1 HETATM 14311 O O6 . NAG MA 3 . ? 35.993 -60.443 -18.713 1.00 88.95 ? 513 NAG B O6 1 HETATM 14312 O O7 . NAG MA 3 . ? 35.625 -57.350 -24.467 1.00 77.17 ? 513 NAG B O7 1 HETATM 14313 H H1 . NAG MA 3 . ? 35.472 -61.344 -23.054 1.00 88.30 ? 513 NAG B H1 1 HETATM 14314 H H2 . NAG MA 3 . ? 36.490 -58.715 -22.686 1.00 93.36 ? 513 NAG B H2 1 HETATM 14315 H H3 . NAG MA 3 . ? 38.073 -60.999 -23.228 1.00 102.56 ? 513 NAG B H3 1 HETATM 14316 H H4 . NAG MA 3 . ? 37.997 -59.632 -20.740 1.00 107.46 ? 513 NAG B H4 1 HETATM 14317 H H5 . NAG MA 3 . ? 36.858 -62.190 -21.246 1.00 104.82 ? 513 NAG B H5 1 HETATM 14318 H H61 . NAG MA 3 . ? 37.616 -61.539 -18.944 1.00 104.88 ? 513 NAG B H61 1 HETATM 14319 H H62 . NAG MA 3 . ? 36.261 -62.352 -19.128 1.00 104.88 ? 513 NAG B H62 1 HETATM 14320 H H81 . NAG MA 3 . ? 36.931 -58.397 -26.949 1.00 80.55 ? 513 NAG B H81 1 HETATM 14321 H H82 . NAG MA 3 . ? 35.459 -59.008 -26.952 1.00 80.55 ? 513 NAG B H82 1 HETATM 14322 H H83 . NAG MA 3 . ? 35.666 -57.428 -26.935 1.00 80.55 ? 513 NAG B H83 1 HETATM 14323 H HN2 . NAG MA 3 . ? 36.777 -60.088 -25.091 1.00 87.55 ? 513 NAG B HN2 1 HETATM 14324 H HO3 . NAG MA 3 . ? 39.714 -59.469 -22.710 1.00 102.83 ? 513 NAG B HO3 1 HETATM 14325 H HO6 . NAG MA 3 . ? 35.548 -59.996 -19.338 1.00 106.74 ? 513 NAG B HO6 1 HETATM 14326 C C1 . FUC NA 4 . ? -20.485 -45.809 -13.194 1.00 111.74 ? 514 FUC B C1 1 HETATM 14327 C C2 . FUC NA 4 . ? -21.952 -45.220 -13.416 1.00 118.98 ? 514 FUC B C2 1 HETATM 14328 C C3 . FUC NA 4 . ? -22.358 -45.325 -14.883 1.00 133.72 ? 514 FUC B C3 1 HETATM 14329 C C4 . FUC NA 4 . ? -22.253 -46.831 -15.313 1.00 137.06 ? 514 FUC B C4 1 HETATM 14330 C C5 . FUC NA 4 . ? -20.827 -47.393 -15.014 1.00 125.39 ? 514 FUC B C5 1 HETATM 14331 C C6 . FUC NA 4 . ? -20.822 -48.652 -14.109 1.00 106.97 ? 514 FUC B C6 1 HETATM 14332 O O2 . FUC NA 4 . ? -22.133 -43.892 -12.914 1.00 106.71 ? 514 FUC B O2 1 HETATM 14333 O O3 . FUC NA 4 . ? -23.733 -44.912 -14.979 1.00 128.60 ? 514 FUC B O3 1 HETATM 14334 O O4 . FUC NA 4 . ? -23.232 -47.605 -14.661 1.00 139.68 ? 514 FUC B O4 1 HETATM 14335 O O5 . FUC NA 4 . ? -19.967 -46.381 -14.387 1.00 118.12 ? 514 FUC B O5 1 HETATM 14336 H H1 . FUC NA 4 . ? -20.501 -46.627 -12.463 1.00 134.09 ? 514 FUC B H1 1 HETATM 14337 H H2 . FUC NA 4 . ? -22.638 -45.852 -12.846 1.00 142.77 ? 514 FUC B H2 1 HETATM 14338 H H3 . FUC NA 4 . ? -21.700 -44.701 -15.507 1.00 160.47 ? 514 FUC B H3 1 HETATM 14339 H H4 . FUC NA 4 . ? -22.397 -46.886 -16.407 1.00 164.47 ? 514 FUC B H4 1 HETATM 14340 H H5 . FUC NA 4 . ? -20.388 -47.643 -15.991 1.00 150.47 ? 514 FUC B H5 1 HETATM 14341 H H61 . FUC NA 4 . ? -19.795 -48.985 -13.933 1.00 128.37 ? 514 FUC B H61 1 HETATM 14342 H H62 . FUC NA 4 . ? -21.385 -49.456 -14.588 1.00 128.37 ? 514 FUC B H62 1 HETATM 14343 H H63 . FUC NA 4 . ? -21.286 -48.427 -13.143 1.00 128.37 ? 514 FUC B H63 1 HETATM 14344 H HO2 . FUC NA 4 . ? -21.339 -43.401 -13.177 1.00 128.05 ? 514 FUC B HO2 1 HETATM 14345 H HO3 . FUC NA 4 . ? -23.854 -44.237 -14.295 1.00 154.32 ? 514 FUC B HO3 1 HETATM 14346 H HO4 . FUC NA 4 . ? -23.948 -46.983 -14.455 1.00 167.61 ? 514 FUC B HO4 1 HETATM 14347 C C1 . NAG OA 3 . ? -16.586 -43.122 -11.254 1.00 75.25 ? 515 NAG B C1 1 HETATM 14348 C C2 . NAG OA 3 . ? -16.992 -41.670 -11.269 1.00 79.54 ? 515 NAG B C2 1 HETATM 14349 C C3 . NAG OA 3 . ? -18.126 -41.427 -10.282 1.00 92.04 ? 515 NAG B C3 1 HETATM 14350 C C4 . NAG OA 3 . ? -19.273 -42.394 -10.548 1.00 102.50 ? 515 NAG B C4 1 HETATM 14351 C C5 . NAG OA 3 . ? -18.775 -43.839 -10.690 1.00 95.78 ? 515 NAG B C5 1 HETATM 14352 C C6 . NAG OA 3 . ? -19.813 -44.735 -11.288 1.00 96.79 ? 515 NAG B C6 1 HETATM 14353 C C7 . NAG OA 3 . ? -15.430 -39.833 -11.699 1.00 78.26 ? 515 NAG B C7 1 HETATM 14354 C C8 . NAG OA 3 . ? -14.190 -39.135 -11.226 1.00 72.43 ? 515 NAG B C8 1 HETATM 14355 N N2 . NAG OA 3 . ? -15.840 -40.851 -10.944 1.00 79.52 ? 515 NAG B N2 1 HETATM 14356 O O3 . NAG OA 3 . ? -18.584 -40.087 -10.432 1.00 96.61 ? 515 NAG B O3 1 HETATM 14357 O O4 . NAG OA 3 . ? -20.214 -42.347 -9.480 1.00 112.49 ? 515 NAG B O4 1 HETATM 14358 O O5 . NAG OA 3 . ? -17.658 -43.903 -11.585 1.00 84.48 ? 515 NAG B O5 1 HETATM 14359 O O6 . NAG OA 3 . ? -19.683 -44.742 -12.701 1.00 98.00 ? 515 NAG B O6 1 HETATM 14360 O O7 . NAG OA 3 . ? -16.040 -39.482 -12.712 1.00 71.48 ? 515 NAG B O7 1 HETATM 14361 H H1 . NAG OA 3 . ? -16.277 -43.361 -10.360 1.00 90.30 ? 515 NAG B H1 1 HETATM 14362 H H2 . NAG OA 3 . ? -17.305 -41.440 -12.164 1.00 95.45 ? 515 NAG B H2 1 HETATM 14363 H H3 . NAG OA 3 . ? -17.797 -41.557 -9.372 1.00 110.44 ? 515 NAG B H3 1 HETATM 14364 H H4 . NAG OA 3 . ? -19.720 -42.132 -11.375 1.00 123.01 ? 515 NAG B H4 1 HETATM 14365 H H5 . NAG OA 3 . ? -18.513 -44.181 -9.814 1.00 114.93 ? 515 NAG B H5 1 HETATM 14366 H H61 . NAG OA 3 . ? -20.701 -44.410 -11.045 1.00 116.15 ? 515 NAG B H61 1 HETATM 14367 H H62 . NAG OA 3 . ? -19.695 -45.642 -10.947 1.00 116.15 ? 515 NAG B H62 1 HETATM 14368 H H81 . NAG OA 3 . ? -14.342 -38.771 -10.333 1.00 86.91 ? 515 NAG B H81 1 HETATM 14369 H H82 . NAG OA 3 . ? -13.970 -38.409 -11.840 1.00 86.91 ? 515 NAG B H82 1 HETATM 14370 H H83 . NAG OA 3 . ? -13.450 -39.771 -11.196 1.00 86.91 ? 515 NAG B H83 1 HETATM 14371 H HN2 . NAG OA 3 . ? -15.341 -41.077 -10.214 1.00 95.42 ? 515 NAG B HN2 1 HETATM 14372 H HO3 . NAG OA 3 . ? -18.156 -39.562 -9.858 1.00 115.93 ? 515 NAG B HO3 1 HETATM 14373 C C1 . NAG PA 3 . ? -21.371 -41.539 -9.794 1.00 113.22 ? 516 NAG B C1 1 HETATM 14374 C C2 . NAG PA 3 . ? -22.642 -42.138 -9.177 1.00 121.27 ? 516 NAG B C2 1 HETATM 14375 C C3 . NAG PA 3 . ? -23.840 -41.241 -9.488 1.00 125.79 ? 516 NAG B C3 1 HETATM 14376 C C4 . NAG PA 3 . ? -23.564 -39.810 -9.042 1.00 130.12 ? 516 NAG B C4 1 HETATM 14377 C C5 . NAG PA 3 . ? -22.243 -39.307 -9.633 1.00 123.94 ? 516 NAG B C5 1 HETATM 14378 C C6 . NAG PA 3 . ? -21.835 -37.946 -9.112 1.00 114.96 ? 516 NAG B C6 1 HETATM 14379 C C7 . NAG PA 3 . ? -22.644 -44.596 -8.934 1.00 112.81 ? 516 NAG B C7 1 HETATM 14380 C C8 . NAG PA 3 . ? -22.972 -45.901 -9.603 1.00 98.29 ? 516 NAG B C8 1 HETATM 14381 N N2 . NAG PA 3 . ? -22.885 -43.492 -9.657 1.00 119.78 ? 516 NAG B N2 1 HETATM 14382 O O3 . NAG PA 3 . ? -25.007 -41.747 -8.845 1.00 115.25 ? 516 NAG B O3 1 HETATM 14383 O O4 . NAG PA 3 . ? -24.630 -38.965 -9.465 1.00 129.15 ? 516 NAG B O4 1 HETATM 14384 O O5 . NAG PA 3 . ? -21.178 -40.208 -9.296 1.00 114.60 ? 516 NAG B O5 1 HETATM 14385 O O6 . NAG PA 3 . ? -21.693 -36.999 -10.162 1.00 107.54 ? 516 NAG B O6 1 HETATM 14386 O O7 . NAG PA 3 . ? -22.176 -44.546 -7.795 1.00 95.91 ? 516 NAG B O7 1 HETATM 14387 H H1 . NAG PA 3 . ? -21.480 -41.501 -10.763 1.00 135.86 ? 516 NAG B H1 1 HETATM 14388 H H2 . NAG PA 3 . ? -22.529 -42.167 -8.208 1.00 145.53 ? 516 NAG B H2 1 HETATM 14389 H H3 . NAG PA 3 . ? -23.990 -41.244 -10.452 1.00 150.95 ? 516 NAG B H3 1 HETATM 14390 H H4 . NAG PA 3 . ? -23.506 -39.785 -8.068 1.00 156.14 ? 516 NAG B H4 1 HETATM 14391 H H5 . NAG PA 3 . ? -22.327 -39.262 -10.604 1.00 148.73 ? 516 NAG B H5 1 HETATM 14392 H H61 . NAG PA 3 . ? -20.984 -38.029 -8.642 1.00 137.96 ? 516 NAG B H61 1 HETATM 14393 H H62 . NAG PA 3 . ? -22.514 -37.628 -8.487 1.00 137.96 ? 516 NAG B H62 1 HETATM 14394 H H81 . NAG PA 3 . ? -23.922 -45.923 -9.825 1.00 117.94 ? 516 NAG B H81 1 HETATM 14395 H H82 . NAG PA 3 . ? -22.762 -46.638 -8.999 1.00 117.94 ? 516 NAG B H82 1 HETATM 14396 H H83 . NAG PA 3 . ? -22.445 -45.990 -10.420 1.00 117.94 ? 516 NAG B H83 1 HETATM 14397 H HN2 . NAG PA 3 . ? -23.235 -43.595 -10.492 1.00 143.74 ? 516 NAG B HN2 1 HETATM 14398 H HO3 . NAG PA 3 . ? -25.673 -41.168 -8.943 1.00 138.29 ? 516 NAG B HO3 1 HETATM 14399 H HO4 . NAG PA 3 . ? -24.594 -38.198 -9.018 1.00 154.98 ? 516 NAG B HO4 1 HETATM 14400 H HO6 . NAG PA 3 . ? -22.238 -36.313 -10.017 1.00 129.04 ? 516 NAG B HO6 1 HETATM 14401 C C1 . GOL QA 7 . ? 33.527 -44.891 -28.650 1.00 80.75 ? 517 GOL B C1 1 HETATM 14402 O O1 . GOL QA 7 . ? 32.530 -43.915 -28.383 1.00 65.98 ? 517 GOL B O1 1 HETATM 14403 C C2 . GOL QA 7 . ? 32.936 -46.305 -28.732 1.00 76.49 ? 517 GOL B C2 1 HETATM 14404 O O2 . GOL QA 7 . ? 33.079 -46.802 -30.041 1.00 75.60 ? 517 GOL B O2 1 HETATM 14405 C C3 . GOL QA 7 . ? 33.567 -47.254 -27.701 1.00 75.13 ? 517 GOL B C3 1 HETATM 14406 O O3 . GOL QA 7 . ? 32.924 -48.518 -27.742 1.00 67.36 ? 517 GOL B O3 1 HETATM 14407 H H11 . GOL QA 7 . ? 34.021 -44.652 -29.592 1.00 96.90 ? 517 GOL B H11 1 HETATM 14408 H H12 . GOL QA 7 . ? 34.280 -44.861 -27.863 1.00 96.90 ? 517 GOL B H12 1 HETATM 14409 H HO1 . GOL QA 7 . ? 32.953 -43.038 -28.273 1.00 79.18 ? 517 GOL B HO1 1 HETATM 14410 H H2 . GOL QA 7 . ? 31.873 -46.231 -28.502 1.00 91.79 ? 517 GOL B H2 1 HETATM 14411 H HO2 . GOL QA 7 . ? 34.031 -46.912 -30.246 1.00 90.72 ? 517 GOL B HO2 1 HETATM 14412 H H31 . GOL QA 7 . ? 34.629 -47.376 -27.916 1.00 90.15 ? 517 GOL B H31 1 HETATM 14413 H H32 . GOL QA 7 . ? 33.471 -46.826 -26.703 1.00 90.15 ? 517 GOL B H32 1 HETATM 14414 H HO3 . GOL QA 7 . ? 33.586 -49.215 -27.934 1.00 80.83 ? 517 GOL B HO3 1 HETATM 14415 C C1 . GOL RA 7 . ? 11.818 -68.452 -14.203 1.00 74.04 ? 518 GOL B C1 1 HETATM 14416 O O1 . GOL RA 7 . ? 12.531 -68.960 -13.092 1.00 74.72 ? 518 GOL B O1 1 HETATM 14417 C C2 . GOL RA 7 . ? 12.288 -69.097 -15.507 1.00 75.86 ? 518 GOL B C2 1 HETATM 14418 O O2 . GOL RA 7 . ? 11.433 -68.685 -16.559 1.00 65.25 ? 518 GOL B O2 1 HETATM 14419 C C3 . GOL RA 7 . ? 13.748 -68.711 -15.782 1.00 73.16 ? 518 GOL B C3 1 HETATM 14420 O O3 . GOL RA 7 . ? 14.226 -69.285 -16.986 1.00 66.61 ? 518 GOL B O3 1 HETATM 14421 H H11 . GOL RA 7 . ? 10.753 -68.643 -14.068 1.00 88.85 ? 518 GOL B H11 1 HETATM 14422 H H12 . GOL RA 7 . ? 11.959 -67.373 -14.261 1.00 88.85 ? 518 GOL B H12 1 HETATM 14423 H HO1 . GOL RA 7 . ? 12.256 -68.483 -12.282 1.00 89.67 ? 518 GOL B HO1 1 HETATM 14424 H H2 . GOL RA 7 . ? 12.233 -70.180 -15.395 1.00 91.03 ? 518 GOL B H2 1 HETATM 14425 H HO2 . GOL RA 7 . ? 11.491 -67.713 -16.666 1.00 78.30 ? 518 GOL B HO2 1 HETATM 14426 H H31 . GOL RA 7 . ? 13.830 -67.626 -15.842 1.00 87.79 ? 518 GOL B H31 1 HETATM 14427 H H32 . GOL RA 7 . ? 14.371 -69.045 -14.952 1.00 87.79 ? 518 GOL B H32 1 HETATM 14428 H HO3 . GOL RA 7 . ? 15.057 -69.773 -16.809 1.00 79.93 ? 518 GOL B HO3 1 HETATM 14429 C C1 . GOL SA 7 . ? -11.805 -39.759 -26.207 1.00 68.55 ? 519 GOL B C1 1 HETATM 14430 O O1 . GOL SA 7 . ? -10.953 -40.278 -27.219 1.00 61.15 ? 519 GOL B O1 1 HETATM 14431 C C2 . GOL SA 7 . ? -11.206 -38.466 -25.624 1.00 66.60 ? 519 GOL B C2 1 HETATM 14432 O O2 . GOL SA 7 . ? -10.889 -37.577 -26.688 1.00 66.60 ? 519 GOL B O2 1 HETATM 14433 C C3 . GOL SA 7 . ? -12.152 -37.770 -24.626 1.00 65.10 ? 519 GOL B C3 1 HETATM 14434 O O3 . GOL SA 7 . ? -12.124 -38.377 -23.335 1.00 59.89 ? 519 GOL B O3 1 HETATM 14435 H H11 . GOL SA 7 . ? -12.789 -39.551 -26.627 1.00 82.26 ? 519 GOL B H11 1 HETATM 14436 H H12 . GOL SA 7 . ? -11.925 -40.498 -25.414 1.00 82.26 ? 519 GOL B H12 1 HETATM 14437 H HO1 . GOL SA 7 . ? -11.308 -41.134 -27.537 1.00 73.38 ? 519 GOL B HO1 1 HETATM 14438 H H2 . GOL SA 7 . ? -10.291 -38.729 -25.093 1.00 79.92 ? 519 GOL B H2 1 HETATM 14439 H HO2 . GOL SA 7 . ? -11.713 -37.305 -27.144 1.00 79.92 ? 519 GOL B HO2 1 HETATM 14440 H H31 . GOL SA 7 . ? -11.867 -36.721 -24.535 1.00 78.12 ? 519 GOL B H31 1 HETATM 14441 H H32 . GOL SA 7 . ? -13.170 -37.802 -25.015 1.00 78.12 ? 519 GOL B H32 1 HETATM 14442 H HO3 . GOL SA 7 . ? -12.824 -37.982 -22.773 1.00 71.87 ? 519 GOL B HO3 1 HETATM 14443 C C1 . GOL TA 7 . ? -2.186 -69.182 -17.530 1.00 71.62 ? 520 GOL B C1 1 HETATM 14444 O O1 . GOL TA 7 . ? -2.845 -70.034 -16.614 1.00 87.60 ? 520 GOL B O1 1 HETATM 14445 C C2 . GOL TA 7 . ? -2.925 -67.840 -17.649 1.00 63.88 ? 520 GOL B C2 1 HETATM 14446 O O2 . GOL TA 7 . ? -2.139 -66.992 -18.435 1.00 62.47 ? 520 GOL B O2 1 HETATM 14447 C C3 . GOL TA 7 . ? -4.264 -67.935 -18.376 1.00 65.87 ? 520 GOL B C3 1 HETATM 14448 O O3 . GOL TA 7 . ? -4.143 -67.316 -19.652 1.00 58.00 ? 520 GOL B O3 1 HETATM 14449 H H11 . GOL TA 7 . ? -1.164 -69.007 -17.194 1.00 85.94 ? 520 GOL B H11 1 HETATM 14450 H H12 . GOL TA 7 . ? -2.142 -69.663 -18.507 1.00 85.94 ? 520 GOL B H12 1 HETATM 14451 H HO1 . GOL TA 7 . ? -2.398 -70.907 -16.600 1.00 105.12 ? 520 GOL B HO1 1 HETATM 14452 H H2 . GOL TA 7 . ? -3.076 -67.415 -16.657 1.00 76.65 ? 520 GOL B H2 1 HETATM 14453 H HO2 . GOL TA 7 . ? -2.046 -67.372 -19.334 1.00 74.97 ? 520 GOL B HO2 1 HETATM 14454 H H31 . GOL TA 7 . ? -4.547 -68.981 -18.497 1.00 79.05 ? 520 GOL B H31 1 HETATM 14455 H H32 . GOL TA 7 . ? -5.038 -67.436 -17.793 1.00 79.05 ? 520 GOL B H32 1 HETATM 14456 H HO3 . GOL TA 7 . ? -4.329 -67.975 -20.354 1.00 69.59 ? 520 GOL B HO3 1 HETATM 14457 C C1 . GOL UA 7 . ? 21.212 -43.734 -26.964 1.00 60.52 ? 521 GOL B C1 1 HETATM 14458 O O1 . GOL UA 7 . ? 21.722 -44.559 -25.908 1.00 62.02 ? 521 GOL B O1 1 HETATM 14459 C C2 . GOL UA 7 . ? 19.903 -43.049 -26.576 1.00 65.96 ? 521 GOL B C2 1 HETATM 14460 O O2 . GOL UA 7 . ? 18.952 -43.147 -27.634 1.00 58.32 ? 521 GOL B O2 1 HETATM 14461 C C3 . GOL UA 7 . ? 19.403 -43.645 -25.252 1.00 56.18 ? 521 GOL B C3 1 HETATM 14462 O O3 . GOL UA 7 . ? 18.089 -43.177 -24.998 1.00 58.35 ? 521 GOL B O3 1 HETATM 14463 H H11 . GOL UA 7 . ? 21.953 -42.975 -27.216 1.00 72.62 ? 521 GOL B H11 1 HETATM 14464 H H12 . GOL UA 7 . ? 21.049 -44.345 -27.851 1.00 72.62 ? 521 GOL B H12 1 HETATM 14465 H HO1 . GOL UA 7 . ? 22.523 -45.030 -26.219 1.00 74.42 ? 521 GOL B HO1 1 HETATM 14466 H H2 . GOL UA 7 . ? 20.122 -41.996 -26.400 1.00 79.15 ? 521 GOL B H2 1 HETATM 14467 H HO2 . GOL UA 7 . ? 18.732 -44.089 -27.789 1.00 69.98 ? 521 GOL B HO2 1 HETATM 14468 H H31 . GOL UA 7 . ? 19.403 -44.733 -25.313 1.00 67.41 ? 521 GOL B H31 1 HETATM 14469 H H32 . GOL UA 7 . ? 20.065 -43.348 -24.439 1.00 67.41 ? 521 GOL B H32 1 HETATM 14470 H HO3 . GOL UA 7 . ? 17.445 -43.892 -25.183 1.00 70.02 ? 521 GOL B HO3 1 HETATM 14471 C C1 . GOL VA 7 . ? 22.577 -42.080 -31.926 1.00 62.32 ? 522 GOL B C1 1 HETATM 14472 O O1 . GOL VA 7 . ? 23.504 -41.881 -32.966 1.00 62.02 ? 522 GOL B O1 1 HETATM 14473 C C2 . GOL VA 7 . ? 22.288 -40.729 -31.272 1.00 69.67 ? 522 GOL B C2 1 HETATM 14474 O O2 . GOL VA 7 . ? 21.714 -39.819 -32.209 1.00 65.33 ? 522 GOL B O2 1 HETATM 14475 C C3 . GOL VA 7 . ? 21.352 -40.957 -30.086 1.00 72.19 ? 522 GOL B C3 1 HETATM 14476 O O3 . GOL VA 7 . ? 21.484 -42.281 -29.607 1.00 61.14 ? 522 GOL B O3 1 HETATM 14477 H H11 . GOL VA 7 . ? 21.655 -42.505 -32.324 1.00 74.78 ? 522 GOL B H11 1 HETATM 14478 H H12 . GOL VA 7 . ? 22.986 -42.771 -31.189 1.00 74.78 ? 522 GOL B H12 1 HETATM 14479 H HO1 . GOL VA 7 . ? 23.750 -42.747 -33.354 1.00 74.42 ? 522 GOL B HO1 1 HETATM 14480 H H2 . GOL VA 7 . ? 23.227 -40.322 -30.896 1.00 83.60 ? 522 GOL B H2 1 HETATM 14481 H HO2 . GOL VA 7 . ? 20.862 -40.178 -32.533 1.00 78.40 ? 522 GOL B HO2 1 HETATM 14482 H H31 . GOL VA 7 . ? 21.593 -40.253 -29.289 1.00 86.63 ? 522 GOL B H31 1 HETATM 14483 H H32 . GOL VA 7 . ? 20.322 -40.780 -30.394 1.00 86.63 ? 522 GOL B H32 1 HETATM 14484 H HO3 . GOL VA 7 . ? 20.595 -42.659 -29.444 1.00 73.37 ? 522 GOL B HO3 1 HETATM 14485 C C1 . GOL WA 7 . ? 5.833 -66.986 -26.868 1.00 56.11 ? 523 GOL B C1 1 HETATM 14486 O O1 . GOL WA 7 . ? 6.411 -67.737 -25.828 1.00 55.05 ? 523 GOL B O1 1 HETATM 14487 C C2 . GOL WA 7 . ? 4.885 -67.866 -27.673 1.00 66.42 ? 523 GOL B C2 1 HETATM 14488 O O2 . GOL WA 7 . ? 3.552 -67.821 -27.189 1.00 60.92 ? 523 GOL B O2 1 HETATM 14489 C C3 . GOL WA 7 . ? 4.941 -67.408 -29.122 1.00 69.24 ? 523 GOL B C3 1 HETATM 14490 O O3 . GOL WA 7 . ? 5.873 -68.201 -29.835 1.00 70.25 ? 523 GOL B O3 1 HETATM 14491 H H11 . GOL WA 7 . ? 5.286 -66.141 -26.452 1.00 67.33 ? 523 GOL B H11 1 HETATM 14492 H H12 . GOL WA 7 . ? 6.616 -66.597 -27.519 1.00 67.33 ? 523 GOL B H12 1 HETATM 14493 H HO1 . GOL WA 7 . ? 7.068 -67.187 -25.354 1.00 66.06 ? 523 GOL B HO1 1 HETATM 14494 H H2 . GOL WA 7 . ? 5.251 -68.891 -27.626 1.00 79.71 ? 523 GOL B H2 1 HETATM 14495 H HO2 . GOL WA 7 . ? 3.210 -66.905 -27.257 1.00 73.10 ? 523 GOL B HO2 1 HETATM 14496 H H31 . GOL WA 7 . ? 3.955 -67.500 -29.576 1.00 83.09 ? 523 GOL B H31 1 HETATM 14497 H H32 . GOL WA 7 . ? 5.239 -66.360 -29.166 1.00 83.09 ? 523 GOL B H32 1 HETATM 14498 H HO3 . GOL WA 7 . ? 5.407 -68.957 -30.251 1.00 84.30 ? 523 GOL B HO3 1 HETATM 14499 O O . HOH XA 8 . ? 29.104 -30.942 -1.619 1.00 43.48 ? 601 HOH A O 1 HETATM 14500 O O . HOH XA 8 . ? 44.576 3.914 -11.566 1.00 58.87 ? 602 HOH A O 1 HETATM 14501 O O . HOH XA 8 . ? 7.109 -15.585 -49.095 1.00 69.80 ? 603 HOH A O 1 HETATM 14502 O O . HOH XA 8 . ? 17.673 4.329 -21.662 1.00 48.59 ? 604 HOH A O 1 HETATM 14503 O O . HOH XA 8 . ? 14.715 0.343 -20.533 1.00 52.51 ? 605 HOH A O 1 HETATM 14504 O O . HOH XA 8 . ? 8.721 -15.108 -26.558 1.00 53.53 ? 606 HOH A O 1 HETATM 14505 O O . HOH XA 8 . ? 45.391 -26.159 -10.561 1.00 45.94 ? 607 HOH A O 1 HETATM 14506 O O . HOH XA 8 . ? 55.231 -26.090 -19.695 1.00 50.23 ? 608 HOH A O 1 HETATM 14507 O O . HOH XA 8 . ? 42.147 -10.270 -8.198 1.00 51.93 ? 609 HOH A O 1 HETATM 14508 O O . HOH XA 8 . ? 36.726 -34.849 -22.138 1.00 40.36 ? 610 HOH A O 1 HETATM 14509 O O . HOH XA 8 . ? 34.340 -15.422 4.957 1.00 44.12 ? 611 HOH A O 1 HETATM 14510 O O . HOH XA 8 . ? 48.144 -25.954 -14.022 1.00 49.99 ? 612 HOH A O 1 HETATM 14511 O O . HOH XA 8 . ? 7.155 -18.288 -12.354 1.00 56.51 ? 613 HOH A O 1 HETATM 14512 O O . HOH XA 8 . ? 13.902 0.223 -40.672 1.00 54.49 ? 614 HOH A O 1 HETATM 14513 O O . HOH XA 8 . ? 39.577 -21.487 2.124 1.00 45.41 ? 615 HOH A O 1 HETATM 14514 O O . HOH XA 8 . ? 5.179 -13.443 -18.543 1.00 68.12 ? 616 HOH A O 1 HETATM 14515 O O . HOH XA 8 . ? 9.826 -11.416 -32.938 1.00 41.02 ? 617 HOH A O 1 HETATM 14516 O O . HOH XA 8 . ? 33.288 4.500 -12.794 1.00 49.47 ? 618 HOH A O 1 HETATM 14517 O O . HOH XA 8 . ? 41.963 3.281 -30.206 1.00 55.12 ? 619 HOH A O 1 HETATM 14518 O O . HOH XA 8 . ? 21.088 -30.237 -17.753 1.00 50.40 ? 620 HOH A O 1 HETATM 14519 O O . HOH XA 8 . ? 11.047 -23.232 -11.616 1.00 47.28 ? 621 HOH A O 1 HETATM 14520 O O . HOH XA 8 . ? 45.252 2.342 -18.579 1.00 48.75 ? 622 HOH A O 1 HETATM 14521 O O . HOH XA 8 . ? 28.313 -30.485 -34.846 1.00 43.32 ? 623 HOH A O 1 HETATM 14522 O O . HOH XA 8 . ? 5.803 -22.764 -47.183 1.00 68.41 ? 624 HOH A O 1 HETATM 14523 O O . HOH XA 8 . ? 20.799 -7.244 -19.257 1.00 30.92 ? 625 HOH A O 1 HETATM 14524 O O . HOH XA 8 . ? 21.322 -13.865 2.465 1.00 59.91 ? 626 HOH A O 1 HETATM 14525 O O . HOH XA 8 . ? 48.428 -29.750 -18.574 1.00 48.23 ? 627 HOH A O 1 HETATM 14526 O O . HOH XA 8 . ? 33.915 -24.028 4.424 1.00 52.08 ? 628 HOH A O 1 HETATM 14527 O O . HOH XA 8 . ? 22.467 -15.794 -13.777 1.00 29.74 ? 629 HOH A O 1 HETATM 14528 O O . HOH XA 8 . ? 14.276 -23.961 -2.990 1.00 47.39 ? 630 HOH A O 1 HETATM 14529 O O . HOH XA 8 . ? 13.259 2.232 -31.567 1.00 51.91 ? 631 HOH A O 1 HETATM 14530 O O . HOH XA 8 . ? 6.985 -20.999 -27.561 1.00 54.88 ? 632 HOH A O 1 HETATM 14531 O O . HOH XA 8 . ? 27.340 -30.621 2.013 1.00 49.41 ? 633 HOH A O 1 HETATM 14532 O O . HOH XA 8 . ? 30.572 8.355 -30.283 1.00 48.54 ? 634 HOH A O 1 HETATM 14533 O O . HOH XA 8 . ? 14.054 9.614 -36.983 1.00 44.93 ? 635 HOH A O 1 HETATM 14534 O O . HOH XA 8 . ? 21.918 3.035 -6.444 1.00 52.63 ? 636 HOH A O 1 HETATM 14535 O O . HOH XA 8 . ? 42.719 0.547 -29.194 1.00 44.79 ? 637 HOH A O 1 HETATM 14536 O O . HOH XA 8 . ? 32.703 1.924 -8.971 1.00 43.27 ? 638 HOH A O 1 HETATM 14537 O O . HOH XA 8 . ? 27.952 -31.529 -9.959 1.00 43.60 ? 639 HOH A O 1 HETATM 14538 O O . HOH XA 8 . ? 30.768 -16.951 -4.374 1.00 41.62 ? 640 HOH A O 1 HETATM 14539 O O . HOH XA 8 . ? 6.025 -19.758 -35.046 1.00 52.83 ? 641 HOH A O 1 HETATM 14540 O O . HOH XA 8 . ? 3.072 -20.630 -37.060 1.00 58.94 ? 642 HOH A O 1 HETATM 14541 O O . HOH XA 8 . ? 38.048 -30.456 -38.499 1.00 55.01 ? 643 HOH A O 1 HETATM 14542 O O . HOH XA 8 . ? 2.894 -12.934 -43.597 1.00 60.23 ? 644 HOH A O 1 HETATM 14543 O O . HOH XA 8 . ? 34.592 -25.832 -3.198 1.00 44.32 ? 645 HOH A O 1 HETATM 14544 O O . HOH XA 8 . ? 5.791 -9.657 -46.520 1.00 64.99 ? 646 HOH A O 1 HETATM 14545 O O . HOH XA 8 . ? 23.664 -3.421 -2.432 1.00 53.54 ? 647 HOH A O 1 HETATM 14546 O O . HOH XA 8 . ? 24.144 -17.028 -18.219 1.00 28.26 ? 648 HOH A O 1 HETATM 14547 O O . HOH XA 8 . ? 32.115 -28.609 -11.960 1.00 32.39 ? 649 HOH A O 1 HETATM 14548 O O . HOH XA 8 . ? 35.855 -28.818 -44.024 1.00 57.18 ? 650 HOH A O 1 HETATM 14549 O O . HOH XA 8 . ? 33.120 -15.166 -34.233 1.00 38.90 ? 651 HOH A O 1 HETATM 14550 O O . HOH XA 8 . ? 53.247 -15.932 -35.780 1.00 51.24 ? 652 HOH A O 1 HETATM 14551 O O . HOH XA 8 . ? 35.652 -26.176 -40.183 1.00 41.68 ? 653 HOH A O 1 HETATM 14552 O O . HOH XA 8 . ? 22.495 1.573 -38.193 1.00 55.55 ? 654 HOH A O 1 HETATM 14553 O O . HOH XA 8 . ? 14.499 -20.403 -33.749 1.00 39.94 ? 655 HOH A O 1 HETATM 14554 O O . HOH XA 8 . ? 10.603 -16.753 -16.197 1.00 48.43 ? 656 HOH A O 1 HETATM 14555 O O . HOH XA 8 . ? 51.283 -13.195 -27.258 1.00 44.85 ? 657 HOH A O 1 HETATM 14556 O O . HOH XA 8 . ? 49.756 -30.194 -21.657 1.00 43.42 ? 658 HOH A O 1 HETATM 14557 O O . HOH XA 8 . ? 42.945 0.093 -39.333 1.00 62.20 ? 659 HOH A O 1 HETATM 14558 O O . HOH XA 8 . ? 17.185 -2.834 -6.749 1.00 55.07 ? 660 HOH A O 1 HETATM 14559 O O . HOH XA 8 . ? 20.064 -31.245 -14.900 1.00 35.77 ? 661 HOH A O 1 HETATM 14560 O O . HOH XA 8 . ? 21.331 -10.527 -42.574 1.00 45.04 ? 662 HOH A O 1 HETATM 14561 O O . HOH XA 8 . ? 32.117 -18.074 4.059 1.00 50.91 ? 663 HOH A O 1 HETATM 14562 O O . HOH XA 8 . ? 41.931 -0.921 -6.059 1.00 62.55 ? 664 HOH A O 1 HETATM 14563 O O . HOH XA 8 . ? 16.853 -20.989 -12.768 1.00 32.65 ? 665 HOH A O 1 HETATM 14564 O O . HOH XA 8 . ? 17.994 -0.413 -12.038 1.00 46.99 ? 666 HOH A O 1 HETATM 14565 O O . HOH XA 8 . ? 37.895 -11.617 -12.337 1.00 37.54 ? 667 HOH A O 1 HETATM 14566 O O . HOH XA 8 . ? 8.885 0.884 -25.683 1.00 58.85 ? 668 HOH A O 1 HETATM 14567 O O . HOH XA 8 . ? 16.752 -6.232 -42.155 1.00 47.17 ? 669 HOH A O 1 HETATM 14568 O O . HOH XA 8 . ? 12.733 -25.053 -29.349 1.00 47.65 ? 670 HOH A O 1 HETATM 14569 O O . HOH XA 8 . ? 22.157 -9.281 8.054 1.00 70.05 ? 671 HOH A O 1 HETATM 14570 O O . HOH XA 8 . ? 26.047 -14.515 -24.864 1.00 33.15 ? 672 HOH A O 1 HETATM 14571 O O . HOH XA 8 . ? 10.837 3.147 -40.279 1.00 48.96 ? 673 HOH A O 1 HETATM 14572 O O . HOH XA 8 . ? 22.398 -7.793 -13.694 1.00 33.19 ? 674 HOH A O 1 HETATM 14573 O O . HOH XA 8 . ? 25.389 -25.455 -37.553 1.00 41.32 ? 675 HOH A O 1 HETATM 14574 O O . HOH XA 8 . ? 19.466 -15.503 -28.116 1.00 33.81 ? 676 HOH A O 1 HETATM 14575 O O . HOH XA 8 . ? 16.357 -12.050 -35.366 1.00 38.43 ? 677 HOH A O 1 HETATM 14576 O O . HOH XA 8 . ? 23.347 -26.039 -13.329 1.00 29.38 ? 678 HOH A O 1 HETATM 14577 O O . HOH XA 8 . ? 14.683 -2.362 -17.961 1.00 46.03 ? 679 HOH A O 1 HETATM 14578 O O . HOH XA 8 . ? 24.922 -8.216 1.737 1.00 55.44 ? 680 HOH A O 1 HETATM 14579 O O . HOH XA 8 . ? 15.360 0.480 -27.241 1.00 42.90 ? 681 HOH A O 1 HETATM 14580 O O . HOH XA 8 . ? 45.067 -26.444 -6.126 1.00 49.09 ? 682 HOH A O 1 HETATM 14581 O O . HOH XA 8 . ? 13.310 -24.241 -12.124 1.00 41.91 ? 683 HOH A O 1 HETATM 14582 O O . HOH XA 8 . ? 51.565 -0.901 -24.574 1.00 59.38 ? 684 HOH A O 1 HETATM 14583 O O . HOH XA 8 . ? 21.868 -23.654 -11.253 1.00 30.21 ? 685 HOH A O 1 HETATM 14584 O O . HOH XA 8 . ? 36.338 -19.500 -26.473 1.00 30.13 ? 686 HOH A O 1 HETATM 14585 O O . HOH XA 8 . ? 15.227 -16.769 -45.643 1.00 62.38 ? 687 HOH A O 1 HETATM 14586 O O . HOH XA 8 . ? 43.192 -27.902 -22.521 1.00 34.29 ? 688 HOH A O 1 HETATM 14587 O O . HOH XA 8 . ? 44.957 -1.200 -27.384 1.00 45.84 ? 689 HOH A O 1 HETATM 14588 O O . HOH XA 8 . ? 36.349 -7.495 -10.172 1.00 37.27 ? 690 HOH A O 1 HETATM 14589 O O . HOH XA 8 . ? 25.671 6.169 -22.509 1.00 52.49 ? 691 HOH A O 1 HETATM 14590 O O . HOH XA 8 . ? 28.170 -21.773 -11.177 1.00 30.38 ? 692 HOH A O 1 HETATM 14591 O O . HOH XA 8 . ? 28.612 -28.694 -46.200 1.00 52.08 ? 693 HOH A O 1 HETATM 14592 O O . HOH XA 8 . ? 39.764 -1.113 -41.330 1.00 61.86 ? 694 HOH A O 1 HETATM 14593 O O . HOH XA 8 . ? 38.710 -14.597 -45.088 1.00 58.24 ? 695 HOH A O 1 HETATM 14594 O O . HOH XA 8 . ? 35.533 -22.729 -6.008 1.00 41.25 ? 696 HOH A O 1 HETATM 14595 O O . HOH XA 8 . ? 39.331 -18.329 -28.614 1.00 35.80 ? 697 HOH A O 1 HETATM 14596 O O . HOH XA 8 . ? 27.441 -30.753 -32.037 1.00 46.55 ? 698 HOH A O 1 HETATM 14597 O O . HOH XA 8 . ? 47.234 -27.525 -31.020 1.00 52.46 ? 699 HOH A O 1 HETATM 14598 O O . HOH XA 8 . ? 17.374 -24.118 -42.055 1.00 55.44 ? 700 HOH A O 1 HETATM 14599 O O . HOH XA 8 . ? 22.519 -25.082 -34.719 1.00 42.69 ? 701 HOH A O 1 HETATM 14600 O O . HOH XA 8 . ? 25.558 -8.260 -14.817 1.00 37.04 ? 702 HOH A O 1 HETATM 14601 O O . HOH XA 8 . ? 38.460 -6.091 -10.993 1.00 38.88 ? 703 HOH A O 1 HETATM 14602 O O . HOH XA 8 . ? 33.764 8.314 -22.621 1.00 53.02 ? 704 HOH A O 1 HETATM 14603 O O . HOH XA 8 . ? 5.587 -1.953 -38.305 1.00 46.33 ? 705 HOH A O 1 HETATM 14604 O O . HOH XA 8 . ? 28.173 -33.144 -30.890 1.00 45.67 ? 706 HOH A O 1 HETATM 14605 O O . HOH XA 8 . ? 3.731 -21.045 -44.621 1.00 66.83 ? 707 HOH A O 1 HETATM 14606 O O . HOH XA 8 . ? 32.720 -26.793 -28.914 1.00 35.51 ? 708 HOH A O 1 HETATM 14607 O O . HOH XA 8 . ? 40.911 -35.453 -31.472 1.00 48.78 ? 709 HOH A O 1 HETATM 14608 O O . HOH XA 8 . ? 26.106 -22.895 -36.809 1.00 40.37 ? 710 HOH A O 1 HETATM 14609 O O . HOH XA 8 . ? 51.530 -11.696 -29.408 1.00 42.44 ? 711 HOH A O 1 HETATM 14610 O O . HOH XA 8 . ? 34.446 -29.081 -6.509 1.00 34.87 ? 712 HOH A O 1 HETATM 14611 O O . HOH XA 8 . ? 30.871 -9.287 -19.725 1.00 31.65 ? 713 HOH A O 1 HETATM 14612 O O . HOH XA 8 . ? 11.032 -10.158 -14.607 1.00 48.07 ? 714 HOH A O 1 HETATM 14613 O O . HOH XA 8 . ? 16.314 -0.808 -16.174 1.00 49.61 ? 715 HOH A O 1 HETATM 14614 O O . HOH XA 8 . ? 50.608 -26.932 -28.574 1.00 66.17 ? 716 HOH A O 1 HETATM 14615 O O . HOH XA 8 . ? 21.431 -19.541 -21.590 1.00 32.04 ? 717 HOH A O 1 HETATM 14616 O O . HOH XA 8 . ? 29.218 -28.710 -21.868 1.00 34.21 ? 718 HOH A O 1 HETATM 14617 O O . HOH XA 8 . ? 31.488 -24.584 -16.805 1.00 37.75 ? 719 HOH A O 1 HETATM 14618 O O . HOH XA 8 . ? 8.132 -25.349 -42.570 1.00 55.82 ? 720 HOH A O 1 HETATM 14619 O O . HOH XA 8 . ? 46.909 -31.625 -29.896 1.00 55.40 ? 721 HOH A O 1 HETATM 14620 O O . HOH XA 8 . ? 31.061 3.878 -11.127 1.00 51.09 ? 722 HOH A O 1 HETATM 14621 O O . HOH XA 8 . ? 44.008 -27.210 -12.574 1.00 39.09 ? 723 HOH A O 1 HETATM 14622 O O . HOH XA 8 . ? 27.723 -30.467 -18.336 1.00 40.69 ? 724 HOH A O 1 HETATM 14623 O O . HOH XA 8 . ? 21.099 -9.984 -14.935 1.00 29.87 ? 725 HOH A O 1 HETATM 14624 O O . HOH XA 8 . ? 47.976 -25.930 -29.144 1.00 46.74 ? 726 HOH A O 1 HETATM 14625 O O . HOH XA 8 . ? 12.600 6.321 -38.961 1.00 47.38 ? 727 HOH A O 1 HETATM 14626 O O . HOH XA 8 . ? 14.942 -16.467 -1.209 1.00 54.41 ? 728 HOH A O 1 HETATM 14627 O O . HOH XA 8 . ? 53.072 -20.957 -30.693 1.00 58.16 ? 729 HOH A O 1 HETATM 14628 O O . HOH XA 8 . ? 13.619 1.584 -25.592 1.00 49.88 ? 730 HOH A O 1 HETATM 14629 O O . HOH XA 8 . ? 16.197 0.224 -18.486 1.00 55.89 ? 731 HOH A O 1 HETATM 14630 O O . HOH XA 8 . ? 27.699 -23.882 -1.049 1.00 44.76 ? 732 HOH A O 1 HETATM 14631 O O . HOH XA 8 . ? 12.378 0.002 -23.855 1.00 51.34 ? 733 HOH A O 1 HETATM 14632 O O . HOH XA 8 . ? 33.576 -9.955 -45.685 1.00 54.35 ? 734 HOH A O 1 HETATM 14633 O O . HOH XA 8 . ? 39.268 -32.080 -12.959 1.00 36.98 ? 735 HOH A O 1 HETATM 14634 O O . HOH XA 8 . ? 54.027 -11.740 -19.164 1.00 46.08 ? 736 HOH A O 1 HETATM 14635 O O . HOH XA 8 . ? 32.846 -26.256 -0.882 1.00 48.55 ? 737 HOH A O 1 HETATM 14636 O O . HOH XA 8 . ? 45.487 -34.074 -23.450 1.00 44.65 ? 738 HOH A O 1 HETATM 14637 O O . HOH XA 8 . ? 14.636 -18.891 -16.362 1.00 39.83 ? 739 HOH A O 1 HETATM 14638 O O . HOH XA 8 . ? 27.461 -9.714 -16.100 1.00 32.42 ? 740 HOH A O 1 HETATM 14639 O O . HOH XA 8 . ? 44.651 -19.034 -44.026 1.00 58.05 ? 741 HOH A O 1 HETATM 14640 O O . HOH XA 8 . ? 47.077 -37.379 -21.012 1.00 53.69 ? 742 HOH A O 1 HETATM 14641 O O . HOH XA 8 . ? 35.603 -30.233 -40.311 1.00 52.87 ? 743 HOH A O 1 HETATM 14642 O O . HOH XA 8 . ? 7.745 -3.815 -39.076 1.00 47.74 ? 744 HOH A O 1 HETATM 14643 O O . HOH XA 8 . ? 28.036 -20.967 -16.230 1.00 31.18 ? 745 HOH A O 1 HETATM 14644 O O . HOH XA 8 . ? 47.896 -3.459 -36.885 1.00 47.34 ? 746 HOH A O 1 HETATM 14645 O O . HOH XA 8 . ? 30.412 -20.345 -2.416 1.00 49.23 ? 747 HOH A O 1 HETATM 14646 O O . HOH XA 8 . ? 11.756 -10.024 -12.140 1.00 44.68 ? 748 HOH A O 1 HETATM 14647 O O . HOH XA 8 . ? 11.478 -18.255 -41.499 1.00 45.84 ? 749 HOH A O 1 HETATM 14648 O O . HOH XA 8 . ? 12.610 4.481 -30.309 1.00 54.06 ? 750 HOH A O 1 HETATM 14649 O O . HOH XA 8 . ? 48.142 -32.681 -24.668 1.00 54.79 ? 751 HOH A O 1 HETATM 14650 O O . HOH XA 8 . ? 41.370 -32.219 -33.357 1.00 42.74 ? 752 HOH A O 1 HETATM 14651 O O . HOH XA 8 . ? 43.410 -36.124 -14.735 1.00 51.69 ? 753 HOH A O 1 HETATM 14652 O O . HOH XA 8 . ? 9.644 -26.100 -23.238 1.00 53.39 ? 754 HOH A O 1 HETATM 14653 O O . HOH XA 8 . ? 49.938 -11.220 -7.423 1.00 56.55 ? 755 HOH A O 1 HETATM 14654 O O . HOH XA 8 . ? 10.552 -16.838 -5.891 1.00 48.38 ? 756 HOH A O 1 HETATM 14655 O O . HOH XA 8 . ? 17.510 -17.538 -26.312 1.00 37.97 ? 757 HOH A O 1 HETATM 14656 O O . HOH XA 8 . ? 5.741 -22.048 -9.559 1.00 47.64 ? 758 HOH A O 1 HETATM 14657 O O . HOH XA 8 . ? 49.540 -16.332 -27.310 1.00 34.50 ? 759 HOH A O 1 HETATM 14658 O O . HOH XA 8 . ? 28.517 -33.085 -14.854 1.00 44.27 ? 760 HOH A O 1 HETATM 14659 O O . HOH XA 8 . ? 51.992 -9.709 -9.421 1.00 55.27 ? 761 HOH A O 1 HETATM 14660 O O . HOH XA 8 . ? 8.893 -7.561 -33.552 1.00 45.09 ? 762 HOH A O 1 HETATM 14661 O O . HOH XA 8 . ? 21.911 -18.762 -18.942 1.00 27.19 ? 763 HOH A O 1 HETATM 14662 O O . HOH XA 8 . ? 11.583 -6.975 -27.745 1.00 37.37 ? 764 HOH A O 1 HETATM 14663 O O . HOH XA 8 . ? 29.450 4.315 -14.063 1.00 56.29 ? 765 HOH A O 1 HETATM 14664 O O . HOH XA 8 . ? 13.078 -21.417 -42.172 1.00 47.73 ? 766 HOH A O 1 HETATM 14665 O O . HOH XA 8 . ? 38.564 -13.500 -0.107 1.00 47.88 ? 767 HOH A O 1 HETATM 14666 O O . HOH XA 8 . ? 8.678 -12.766 -4.866 1.00 54.77 ? 768 HOH A O 1 HETATM 14667 O O . HOH XA 8 . ? 9.048 -10.625 -28.704 1.00 43.07 ? 769 HOH A O 1 HETATM 14668 O O . HOH XA 8 . ? 29.886 -13.007 -32.775 1.00 39.22 ? 770 HOH A O 1 HETATM 14669 O O . HOH XA 8 . ? 36.790 -31.258 -36.222 1.00 45.72 ? 771 HOH A O 1 HETATM 14670 O O . HOH XA 8 . ? 26.722 -8.688 -27.170 1.00 32.88 ? 772 HOH A O 1 HETATM 14671 O O . HOH XA 8 . ? 37.509 -26.681 -8.769 1.00 39.58 ? 773 HOH A O 1 HETATM 14672 O O . HOH XA 8 . ? 50.124 1.147 -16.291 1.00 54.60 ? 774 HOH A O 1 HETATM 14673 O O . HOH XA 8 . ? 17.344 2.572 -37.422 1.00 49.01 ? 775 HOH A O 1 HETATM 14674 O O . HOH XA 8 . ? 45.679 -8.649 -6.359 1.00 63.21 ? 776 HOH A O 1 HETATM 14675 O O . HOH XA 8 . ? 16.791 -21.844 1.785 1.00 51.74 ? 777 HOH A O 1 HETATM 14676 O O . HOH XA 8 . ? 11.493 -5.432 -23.926 1.00 43.48 ? 778 HOH A O 1 HETATM 14677 O O . HOH XA 8 . ? 25.905 -7.472 -23.807 1.00 34.87 ? 779 HOH A O 1 HETATM 14678 O O . HOH XA 8 . ? 24.953 -16.935 -12.890 1.00 31.81 ? 780 HOH A O 1 HETATM 14679 O O . HOH XA 8 . ? 13.008 -9.732 -18.599 1.00 35.91 ? 781 HOH A O 1 HETATM 14680 O O . HOH XA 8 . ? 20.556 3.310 -31.972 1.00 46.11 ? 782 HOH A O 1 HETATM 14681 O O . HOH XA 8 . ? 52.831 -19.676 -9.635 1.00 54.69 ? 783 HOH A O 1 HETATM 14682 O O . HOH XA 8 . ? 28.236 -4.642 -1.922 1.00 48.35 ? 784 HOH A O 1 HETATM 14683 O O . HOH XA 8 . ? 17.698 -18.725 -20.107 1.00 35.51 ? 785 HOH A O 1 HETATM 14684 O O . HOH XA 8 . ? 31.032 -32.855 -5.991 1.00 46.23 ? 786 HOH A O 1 HETATM 14685 O O . HOH XA 8 . ? 27.778 -26.367 -38.367 1.00 42.53 ? 787 HOH A O 1 HETATM 14686 O O . HOH XA 8 . ? 13.658 -12.335 -4.749 1.00 39.59 ? 788 HOH A O 1 HETATM 14687 O O . HOH XA 8 . ? 8.813 -25.039 -8.951 1.00 53.38 ? 789 HOH A O 1 HETATM 14688 O O . HOH XA 8 . ? 26.837 4.770 -9.451 1.00 57.01 ? 790 HOH A O 1 HETATM 14689 O O . HOH XA 8 . ? 19.827 -0.963 -5.434 1.00 53.90 ? 791 HOH A O 1 HETATM 14690 O O . HOH XA 8 . ? 20.272 -24.822 -35.445 1.00 44.64 ? 792 HOH A O 1 HETATM 14691 O O . HOH XA 8 . ? 37.948 -30.451 -8.033 1.00 52.73 ? 793 HOH A O 1 HETATM 14692 O O . HOH XA 8 . ? 29.881 -32.322 -17.061 1.00 36.73 ? 794 HOH A O 1 HETATM 14693 O O . HOH XA 8 . ? 7.458 -15.640 -28.668 1.00 55.96 ? 795 HOH A O 1 HETATM 14694 O O . HOH XA 8 . ? 34.286 -32.560 -9.122 1.00 49.63 ? 796 HOH A O 1 HETATM 14695 O O . HOH XA 8 . ? 47.351 -18.007 -40.977 1.00 59.55 ? 797 HOH A O 1 HETATM 14696 O O . HOH XA 8 . ? 22.160 2.359 -33.946 1.00 45.13 ? 798 HOH A O 1 HETATM 14697 O O . HOH XA 8 . ? 15.110 -18.885 -22.215 1.00 49.74 ? 799 HOH A O 1 HETATM 14698 O O . HOH XA 8 . ? 26.250 -18.988 -14.211 1.00 33.23 ? 800 HOH A O 1 HETATM 14699 O O . HOH XA 8 . ? 38.289 3.186 -34.788 1.00 49.24 ? 801 HOH A O 1 HETATM 14700 O O . HOH XA 8 . ? 21.005 2.144 -13.994 1.00 41.14 ? 802 HOH A O 1 HETATM 14701 O O . HOH XA 8 . ? 9.890 -13.255 -10.006 1.00 57.46 ? 803 HOH A O 1 HETATM 14702 O O . HOH XA 8 . ? 33.893 -34.380 -34.739 1.00 50.57 ? 804 HOH A O 1 HETATM 14703 O O . HOH XA 8 . ? 37.237 -8.250 -3.468 1.00 44.98 ? 805 HOH A O 1 HETATM 14704 O O . HOH XA 8 . ? 20.532 5.288 -30.025 1.00 50.65 ? 806 HOH A O 1 HETATM 14705 O O . HOH XA 8 . ? 23.578 -21.327 -25.252 1.00 51.35 ? 807 HOH A O 1 HETATM 14706 O O . HOH XA 8 . ? 17.398 -7.240 -1.618 1.00 54.23 ? 808 HOH A O 1 HETATM 14707 O O . HOH XA 8 . ? 51.263 -21.951 -35.405 1.00 47.82 ? 809 HOH A O 1 HETATM 14708 O O . HOH XA 8 . ? 51.073 -16.449 -23.509 1.00 41.33 ? 810 HOH A O 1 HETATM 14709 O O . HOH XA 8 . ? 46.338 -30.260 -38.590 1.00 57.52 ? 811 HOH A O 1 HETATM 14710 O O . HOH XA 8 . ? 52.077 -13.799 -19.750 1.00 40.92 ? 812 HOH A O 1 HETATM 14711 O O . HOH XA 8 . ? 14.081 -6.577 -0.852 1.00 54.89 ? 813 HOH A O 1 HETATM 14712 O O . HOH XA 8 . ? 25.104 -25.380 -28.797 1.00 44.18 ? 814 HOH A O 1 HETATM 14713 O O . HOH XA 8 . ? 40.738 -11.855 -4.695 1.00 50.69 ? 815 HOH A O 1 HETATM 14714 O O . HOH XA 8 . ? 13.947 -9.630 -28.070 1.00 37.83 ? 816 HOH A O 1 HETATM 14715 O O . HOH XA 8 . ? 31.637 -2.693 -43.467 1.00 54.84 ? 817 HOH A O 1 HETATM 14716 O O . HOH XA 8 . ? 12.999 -5.101 -8.488 1.00 48.01 ? 818 HOH A O 1 HETATM 14717 O O . HOH XA 8 . ? 35.180 4.638 -34.980 1.00 57.90 ? 819 HOH A O 1 HETATM 14718 O O . HOH XA 8 . ? 5.863 -22.297 -36.652 1.00 53.63 ? 820 HOH A O 1 HETATM 14719 O O . HOH XA 8 . ? 53.290 -23.680 -22.563 1.00 52.41 ? 821 HOH A O 1 HETATM 14720 O O . HOH XA 8 . ? 51.621 -9.699 -26.291 1.00 41.02 ? 822 HOH A O 1 HETATM 14721 O O . HOH XA 8 . ? 54.697 -17.302 -20.862 1.00 49.78 ? 823 HOH A O 1 HETATM 14722 O O . HOH XA 8 . ? 37.402 6.663 -21.004 1.00 53.26 ? 824 HOH A O 1 HETATM 14723 O O . HOH XA 8 . ? 50.860 -5.409 -10.395 1.00 56.77 ? 825 HOH A O 1 HETATM 14724 O O . HOH XA 8 . ? 51.729 -17.235 -25.849 1.00 41.12 ? 826 HOH A O 1 HETATM 14725 O O . HOH XA 8 . ? 39.032 -38.059 -28.688 1.00 57.35 ? 827 HOH A O 1 HETATM 14726 O O . HOH XA 8 . ? 42.288 -21.143 -44.108 1.00 51.41 ? 828 HOH A O 1 HETATM 14727 O O . HOH XA 8 . ? 7.227 -5.235 -33.380 1.00 42.04 ? 829 HOH A O 1 HETATM 14728 O O . HOH XA 8 . ? 16.529 -19.095 -14.717 1.00 38.62 ? 830 HOH A O 1 HETATM 14729 O O . HOH XA 8 . ? 12.636 -11.493 -16.533 1.00 43.23 ? 831 HOH A O 1 HETATM 14730 O O . HOH XA 8 . ? 34.767 -13.712 -32.409 1.00 38.07 ? 832 HOH A O 1 HETATM 14731 O O . HOH XA 8 . ? 9.440 -7.722 -3.240 1.00 57.87 ? 833 HOH A O 1 HETATM 14732 O O . HOH XA 8 . ? 16.204 -26.266 -17.700 1.00 55.09 ? 834 HOH A O 1 HETATM 14733 O O . HOH XA 8 . ? 15.369 -14.389 3.838 1.00 63.21 ? 835 HOH A O 1 HETATM 14734 O O . HOH XA 8 . ? 30.393 -34.519 -23.168 1.00 37.95 ? 836 HOH A O 1 HETATM 14735 O O . HOH XA 8 . ? 39.970 3.424 -21.969 1.00 42.26 ? 837 HOH A O 1 HETATM 14736 O O . HOH XA 8 . ? 37.671 -9.896 -9.891 1.00 35.00 ? 838 HOH A O 1 HETATM 14737 O O . HOH XA 8 . ? 29.630 -2.237 -2.238 1.00 48.69 ? 839 HOH A O 1 HETATM 14738 O O . HOH XA 8 . ? 18.532 6.733 -26.301 1.00 57.04 ? 840 HOH A O 1 HETATM 14739 O O . HOH XA 8 . ? 35.610 -18.239 -47.046 1.00 56.52 ? 841 HOH A O 1 HETATM 14740 O O . HOH XA 8 . ? 23.518 -21.825 -22.062 1.00 45.00 ? 842 HOH A O 1 HETATM 14741 O O . HOH XA 8 . ? 46.404 -31.939 -27.518 1.00 48.56 ? 843 HOH A O 1 HETATM 14742 O O . HOH XA 8 . ? 32.871 -12.471 -46.283 1.00 47.08 ? 844 HOH A O 1 HETATM 14743 O O . HOH XA 8 . ? 39.787 5.648 -11.551 1.00 63.04 ? 845 HOH A O 1 HETATM 14744 O O . HOH XA 8 . ? 3.176 -17.383 -42.323 1.00 58.82 ? 846 HOH A O 1 HETATM 14745 O O . HOH XA 8 . ? 32.405 -20.207 -6.323 1.00 32.14 ? 847 HOH A O 1 HETATM 14746 O O . HOH XA 8 . ? 31.434 -9.613 1.048 1.00 48.66 ? 848 HOH A O 1 HETATM 14747 O O . HOH XA 8 . ? 29.761 -34.507 -8.997 1.00 48.45 ? 849 HOH A O 1 HETATM 14748 O O . HOH XA 8 . ? 4.030 -11.819 -13.083 1.00 58.60 ? 850 HOH A O 1 HETATM 14749 O O . HOH XA 8 . ? 48.374 -23.165 -29.457 1.00 46.63 ? 851 HOH A O 1 HETATM 14750 O O . HOH XA 8 . ? 28.819 -23.472 -37.907 1.00 47.06 ? 852 HOH A O 1 HETATM 14751 O O . HOH XA 8 . ? 22.827 -30.262 -37.654 1.00 49.31 ? 853 HOH A O 1 HETATM 14752 O O . HOH XA 8 . ? 14.051 0.216 -29.572 1.00 45.68 ? 854 HOH A O 1 HETATM 14753 O O . HOH XA 8 . ? 20.968 -21.876 -44.771 1.00 62.58 ? 855 HOH A O 1 HETATM 14754 O O . HOH XA 8 . ? 48.900 -28.390 -35.190 1.00 51.65 ? 856 HOH A O 1 HETATM 14755 O O . HOH XA 8 . ? 55.926 -19.277 -17.006 1.00 46.94 ? 857 HOH A O 1 HETATM 14756 O O . HOH XA 8 . ? 29.092 -19.705 -48.854 1.00 70.27 ? 858 HOH A O 1 HETATM 14757 O O . HOH XA 8 . ? 19.324 -6.856 -42.681 1.00 48.86 ? 859 HOH A O 1 HETATM 14758 O O . HOH XA 8 . ? 21.433 5.664 -23.641 1.00 54.66 ? 860 HOH A O 1 HETATM 14759 O O . HOH XA 8 . ? 35.815 1.759 -5.332 1.00 52.64 ? 861 HOH A O 1 HETATM 14760 O O . HOH XA 8 . ? 39.938 -9.386 4.075 1.00 55.83 ? 862 HOH A O 1 HETATM 14761 O O . HOH XA 8 . ? 50.546 -4.594 -21.943 1.00 52.89 ? 863 HOH A O 1 HETATM 14762 O O . HOH XA 8 . ? 11.722 -13.931 -8.150 1.00 47.23 ? 864 HOH A O 1 HETATM 14763 O O . HOH XA 8 . ? 33.679 -34.506 -17.115 1.00 35.68 ? 865 HOH A O 1 HETATM 14764 O O . HOH XA 8 . ? 45.081 -36.935 -22.628 1.00 43.28 ? 866 HOH A O 1 HETATM 14765 O O . HOH XA 8 . ? 25.091 -24.577 -23.259 1.00 47.54 ? 867 HOH A O 1 HETATM 14766 O O . HOH XA 8 . ? 39.705 -23.334 -1.670 1.00 49.16 ? 868 HOH A O 1 HETATM 14767 O O . HOH XA 8 . ? 18.492 1.560 -8.299 1.00 50.29 ? 869 HOH A O 1 HETATM 14768 O O . HOH XA 8 . ? 52.698 -11.909 -25.766 1.00 55.58 ? 870 HOH A O 1 HETATM 14769 O O . HOH XA 8 . ? 24.886 -28.133 -24.822 1.00 54.35 ? 871 HOH A O 1 HETATM 14770 O O . HOH XA 8 . ? 38.632 -25.966 -40.252 1.00 44.55 ? 872 HOH A O 1 HETATM 14771 O O . HOH XA 8 . ? 33.080 -27.812 -45.659 1.00 51.20 ? 873 HOH A O 1 HETATM 14772 O O . HOH XA 8 . ? 21.342 -20.296 -28.510 1.00 51.43 ? 874 HOH A O 1 HETATM 14773 O O . HOH XA 8 . ? 30.326 -11.862 -46.580 1.00 54.53 ? 875 HOH A O 1 HETATM 14774 O O . HOH XA 8 . ? 41.491 -15.398 -43.709 1.00 56.33 ? 876 HOH A O 1 HETATM 14775 O O . HOH XA 8 . ? 10.311 -5.228 -19.445 1.00 55.54 ? 877 HOH A O 1 HETATM 14776 O O . HOH XA 8 . ? 11.544 -21.479 -21.321 1.00 52.46 ? 878 HOH A O 1 HETATM 14777 O O . HOH XA 8 . ? 17.811 -29.556 -15.157 1.00 46.18 ? 879 HOH A O 1 HETATM 14778 O O . HOH XA 8 . ? 40.843 -28.044 -41.270 1.00 52.68 ? 880 HOH A O 1 HETATM 14779 O O . HOH XA 8 . ? 47.228 -32.086 -17.891 1.00 53.81 ? 881 HOH A O 1 HETATM 14780 O O . HOH XA 8 . ? 21.030 5.961 -25.955 1.00 53.83 ? 882 HOH A O 1 HETATM 14781 O O . HOH XA 8 . ? 43.485 -8.132 -9.103 1.00 54.42 ? 883 HOH A O 1 HETATM 14782 O O . HOH XA 8 . ? 14.253 -19.489 -3.439 1.00 56.09 ? 884 HOH A O 1 HETATM 14783 O O . HOH XA 8 . ? 7.797 -9.694 -24.351 1.00 51.16 ? 885 HOH A O 1 HETATM 14784 O O . HOH XA 8 . ? 32.852 -14.457 2.571 1.00 46.58 ? 886 HOH A O 1 HETATM 14785 O O . HOH XA 8 . ? 48.383 -33.899 -19.479 1.00 59.17 ? 887 HOH A O 1 HETATM 14786 O O . HOH XA 8 . ? 10.163 1.617 -23.146 1.00 57.66 ? 888 HOH A O 1 HETATM 14787 O O . HOH XA 8 . ? 16.181 -28.042 -14.040 1.00 44.66 ? 889 HOH A O 1 HETATM 14788 O O . HOH XA 8 . ? 9.193 -23.832 -6.919 1.00 44.65 ? 890 HOH A O 1 HETATM 14789 O O . HOH XA 8 . ? 33.678 7.941 -18.889 1.00 60.96 ? 891 HOH A O 1 HETATM 14790 O O . HOH XA 8 . ? 14.941 -22.777 -13.971 1.00 40.99 ? 892 HOH A O 1 HETATM 14791 O O . HOH XA 8 . ? 9.698 -19.808 -12.703 1.00 46.84 ? 893 HOH A O 1 HETATM 14792 O O . HOH XA 8 . ? 34.125 -25.408 -47.831 1.00 50.79 ? 894 HOH A O 1 HETATM 14793 O O . HOH XA 8 . ? 49.538 -8.937 -10.262 1.00 54.65 ? 895 HOH A O 1 HETATM 14794 O O . HOH XA 8 . ? 7.934 -11.573 -31.361 1.00 48.05 ? 896 HOH A O 1 HETATM 14795 O O . HOH XA 8 . ? 7.484 -19.542 -5.603 1.00 50.19 ? 897 HOH A O 1 HETATM 14796 O O . HOH XA 8 . ? 42.123 -30.114 -38.164 1.00 54.57 ? 898 HOH A O 1 HETATM 14797 O O . HOH XA 8 . ? 5.255 -8.602 -44.479 1.00 62.63 ? 899 HOH A O 1 HETATM 14798 O O . HOH XA 8 . ? 32.164 -21.421 -3.871 1.00 42.85 ? 900 HOH A O 1 HETATM 14799 O O . HOH XA 8 . ? 34.461 -32.785 -6.596 1.00 56.93 ? 901 HOH A O 1 HETATM 14800 O O . HOH XA 8 . ? 32.566 -24.240 -49.233 1.00 61.83 ? 902 HOH A O 1 HETATM 14801 O O . HOH XA 8 . ? 6.498 -11.936 -50.215 1.00 66.87 ? 903 HOH A O 1 HETATM 14802 O O . HOH XA 8 . ? 49.433 -14.663 -5.224 1.00 59.05 ? 904 HOH A O 1 HETATM 14803 O O . HOH XA 8 . ? 4.059 -23.786 -43.605 1.00 65.49 ? 905 HOH A O 1 HETATM 14804 O O . HOH XA 8 . ? 25.630 -20.013 -1.688 1.00 51.87 ? 906 HOH A O 1 HETATM 14805 O O . HOH XA 8 . ? 15.511 -21.615 -0.099 1.00 58.96 ? 907 HOH A O 1 HETATM 14806 O O . HOH XA 8 . ? 45.806 -35.891 -27.495 1.00 63.18 ? 908 HOH A O 1 HETATM 14807 O O . HOH XA 8 . ? 23.803 5.007 -34.298 1.00 56.78 ? 909 HOH A O 1 HETATM 14808 O O . HOH XA 8 . ? 9.980 -6.770 -25.486 1.00 48.81 ? 910 HOH A O 1 HETATM 14809 O O . HOH XA 8 . ? 37.462 -12.982 2.288 1.00 50.18 ? 911 HOH A O 1 HETATM 14810 O O . HOH XA 8 . ? 7.496 -21.643 -5.765 1.00 53.21 ? 912 HOH A O 1 HETATM 14811 O O . HOH XA 8 . ? 26.327 3.190 -5.770 1.00 51.54 ? 913 HOH A O 1 HETATM 14812 O O . HOH XA 8 . ? 43.171 -37.038 -31.051 1.00 60.31 ? 914 HOH A O 1 HETATM 14813 O O . HOH XA 8 . ? 25.653 -4.430 -0.650 1.00 56.08 ? 915 HOH A O 1 HETATM 14814 O O . HOH XA 8 . ? 49.764 -3.687 -13.747 1.00 52.33 ? 916 HOH A O 1 HETATM 14815 O O . HOH XA 8 . ? 43.373 -24.567 3.647 1.00 49.37 ? 917 HOH A O 1 HETATM 14816 O O . HOH XA 8 . ? 12.669 -19.363 -20.788 1.00 50.50 ? 918 HOH A O 1 HETATM 14817 O O . HOH XA 8 . ? 44.836 -8.953 -42.441 1.00 63.81 ? 919 HOH A O 1 HETATM 14818 O O . HOH XA 8 . ? 4.890 -8.334 -27.936 1.00 77.01 ? 920 HOH A O 1 HETATM 14819 O O . HOH XA 8 . ? 36.735 -24.753 -4.058 1.00 47.39 ? 921 HOH A O 1 HETATM 14820 O O . HOH XA 8 . ? 48.706 -2.893 -11.720 1.00 58.75 ? 922 HOH A O 1 HETATM 14821 O O . HOH XA 8 . ? 15.919 -26.346 -41.767 1.00 59.89 ? 923 HOH A O 1 HETATM 14822 O O . HOH XA 8 . ? 35.894 -15.574 -46.655 1.00 57.21 ? 924 HOH A O 1 HETATM 14823 O O . HOH XA 8 . ? 9.954 -12.021 -51.063 1.00 71.28 ? 925 HOH A O 1 HETATM 14824 O O . HOH XA 8 . ? 27.588 1.516 -2.405 1.00 61.38 ? 926 HOH A O 1 HETATM 14825 O O . HOH XA 8 . ? 6.751 -21.222 -25.098 1.00 57.40 ? 927 HOH A O 1 HETATM 14826 O O . HOH XA 8 . ? 37.267 6.875 -11.268 1.00 66.48 ? 928 HOH A O 1 HETATM 14827 O O . HOH XA 8 . ? 23.323 -24.085 -26.230 1.00 56.48 ? 929 HOH A O 1 HETATM 14828 O O . HOH XA 8 . ? 39.958 -28.638 -7.752 1.00 58.05 ? 930 HOH A O 1 HETATM 14829 O O . HOH XA 8 . ? 31.036 -22.230 -0.789 1.00 53.84 ? 931 HOH A O 1 HETATM 14830 O O . HOH XA 8 . ? 45.199 -33.675 -26.094 1.00 52.36 ? 932 HOH A O 1 HETATM 14831 O O . HOH XA 8 . ? 28.196 -18.992 -1.027 1.00 56.06 ? 933 HOH A O 1 HETATM 14832 O O . HOH XA 8 . ? 10.982 -19.657 -14.934 1.00 54.42 ? 934 HOH A O 1 HETATM 14833 O O . HOH XA 8 . ? 21.773 -9.513 2.713 1.00 60.88 ? 935 HOH A O 1 HETATM 14834 O O . HOH XA 8 . ? 37.684 -27.729 -5.248 1.00 49.73 ? 936 HOH A O 1 HETATM 14835 O O . HOH XA 8 . ? 31.964 -21.614 -49.302 1.00 60.17 ? 937 HOH A O 1 HETATM 14836 O O . HOH XA 8 . ? 14.374 -23.415 -43.566 1.00 58.21 ? 938 HOH A O 1 HETATM 14837 O O . HOH XA 8 . ? 27.076 -32.487 -24.104 1.00 49.94 ? 939 HOH A O 1 HETATM 14838 O O . HOH XA 8 . ? 6.963 -5.517 -36.710 1.00 53.79 ? 940 HOH A O 1 HETATM 14839 O O . HOH XA 8 . ? 47.822 5.080 -15.267 1.00 57.90 ? 941 HOH A O 1 HETATM 14840 O O . HOH XA 8 . ? 39.851 -9.308 -8.419 1.00 40.46 ? 942 HOH A O 1 HETATM 14841 O O . HOH XA 8 . ? 48.012 3.349 -18.026 1.00 62.28 ? 943 HOH A O 1 HETATM 14842 O O . HOH XA 8 . ? 40.480 -30.294 -10.469 1.00 48.94 ? 944 HOH A O 1 HETATM 14843 O O . HOH XA 8 . ? 14.667 -26.017 -13.756 1.00 54.70 ? 945 HOH A O 1 HETATM 14844 O O . HOH XA 8 . ? 9.227 -27.047 -38.896 1.00 59.70 ? 946 HOH A O 1 HETATM 14845 O O . HOH XA 8 . ? 49.934 -23.970 -36.495 1.00 57.84 ? 947 HOH A O 1 HETATM 14846 O O . HOH XA 8 . ? 29.717 -33.001 -3.788 1.00 51.25 ? 948 HOH A O 1 HETATM 14847 O O . HOH XA 8 . ? 25.505 -22.520 0.032 1.00 53.03 ? 949 HOH A O 1 HETATM 14848 O O . HOH XA 8 . ? 22.766 -18.452 -0.662 1.00 58.19 ? 950 HOH A O 1 HETATM 14849 O O . HOH XA 8 . ? 33.421 -35.441 -8.475 1.00 53.27 ? 951 HOH A O 1 HETATM 14850 O O . HOH XA 8 . ? 47.549 -27.727 -9.595 1.00 60.33 ? 952 HOH A O 1 HETATM 14851 O O . HOH XA 8 . ? 20.542 -19.463 -25.976 1.00 53.24 ? 953 HOH A O 1 HETATM 14852 O O . HOH XA 8 . ? 16.836 -18.444 -2.370 1.00 50.02 ? 954 HOH A O 1 HETATM 14853 O O . HOH XA 8 . ? 8.477 -5.364 -41.184 1.00 48.78 ? 955 HOH A O 1 HETATM 14854 O O . HOH XA 8 . ? 27.893 -0.669 -0.551 1.00 60.80 ? 956 HOH A O 1 HETATM 14855 O O . HOH XA 8 . ? 29.083 -31.100 -20.161 1.00 40.45 ? 957 HOH A O 1 HETATM 14856 O O . HOH XA 8 . ? 31.566 -22.859 4.188 1.00 59.98 ? 958 HOH A O 1 HETATM 14857 O O . HOH XA 8 . ? 52.865 -15.522 -21.909 1.00 45.19 ? 959 HOH A O 1 HETATM 14858 O O . HOH XA 8 . ? 22.137 2.976 -36.395 1.00 54.82 ? 960 HOH A O 1 HETATM 14859 O O . HOH XA 8 . ? 31.206 -34.451 -18.271 1.00 49.95 ? 961 HOH A O 1 HETATM 14860 O O . HOH XA 8 . ? 11.978 1.909 -42.304 1.00 49.60 ? 962 HOH A O 1 HETATM 14861 O O . HOH XA 8 . ? 52.682 -20.460 -37.124 1.00 61.94 ? 963 HOH A O 1 HETATM 14862 O O . HOH XA 8 . ? 19.076 -20.196 -21.887 1.00 44.26 ? 964 HOH A O 1 HETATM 14863 O O . HOH XA 8 . ? 8.178 -15.889 -6.040 1.00 58.79 ? 965 HOH A O 1 HETATM 14864 O O . HOH XA 8 . ? 35.676 8.101 -20.087 1.00 52.67 ? 966 HOH A O 1 HETATM 14865 O O . HOH XA 8 . ? 62.572 -14.359 -5.983 1.00 66.49 ? 967 HOH A O 1 HETATM 14866 O O . HOH XA 8 . ? 49.784 -30.592 -30.331 1.00 60.99 ? 968 HOH A O 1 HETATM 14867 O O . HOH XA 8 . ? 52.236 -17.884 -37.075 1.00 55.55 ? 969 HOH A O 1 HETATM 14868 O O . HOH XA 8 . ? 26.840 -32.433 -43.316 1.00 62.58 ? 970 HOH A O 1 HETATM 14869 O O . HOH XA 8 . ? 12.676 -25.910 -4.803 1.00 49.21 ? 971 HOH A O 1 HETATM 14870 O O . HOH XA 8 . ? 26.005 -32.967 -26.027 1.00 50.66 ? 972 HOH A O 1 HETATM 14871 O O . HOH XA 8 . ? 11.165 -9.210 -29.265 1.00 42.53 ? 973 HOH A O 1 HETATM 14872 O O . HOH XA 8 . ? 26.027 -18.399 -16.859 1.00 33.27 ? 974 HOH A O 1 HETATM 14873 O O . HOH XA 8 . ? 10.471 -9.164 -32.004 1.00 44.84 ? 975 HOH A O 1 HETATM 14874 O O . HOH XA 8 . ? 19.015 -14.726 3.614 1.00 64.56 ? 976 HOH A O 1 HETATM 14875 O O . HOH XA 8 . ? 48.780 -33.410 -22.041 1.00 55.40 ? 977 HOH A O 1 HETATM 14876 O O . HOH XA 8 . ? 12.094 -17.895 -3.782 1.00 50.96 ? 978 HOH A O 1 HETATM 14877 O O . HOH XA 8 . ? 32.634 -36.793 -20.623 1.00 60.00 ? 979 HOH A O 1 HETATM 14878 O O . HOH XA 8 . ? 35.435 -11.085 2.400 1.00 54.35 ? 980 HOH A O 1 HETATM 14879 O O . HOH XA 8 . ? 11.546 -26.136 -35.364 1.00 57.23 ? 981 HOH A O 1 HETATM 14880 O O . HOH XA 8 . ? 49.376 -28.471 -32.294 1.00 60.75 ? 982 HOH A O 1 HETATM 14881 O O . HOH XA 8 . ? 12.704 -4.934 -43.610 1.00 55.39 ? 983 HOH A O 1 HETATM 14882 O O . HOH XA 8 . ? 43.464 -29.462 -11.297 1.00 49.38 ? 984 HOH A O 1 HETATM 14883 O O . HOH XA 8 . ? 25.318 -29.203 -21.194 1.00 54.01 ? 985 HOH A O 1 HETATM 14884 O O . HOH XA 8 . ? 24.269 -29.292 -27.523 1.00 49.72 ? 986 HOH A O 1 HETATM 14885 O O . HOH XA 8 . ? 39.945 -6.648 -8.737 1.00 46.56 ? 987 HOH A O 1 HETATM 14886 O O . HOH XA 8 . ? 28.028 -34.661 -33.527 1.00 56.55 ? 988 HOH A O 1 HETATM 14887 O O . HOH XA 8 . ? 29.946 -4.726 0.636 1.00 56.46 ? 989 HOH A O 1 HETATM 14888 O O . HOH XA 8 . ? 26.879 -1.782 -45.047 1.00 58.10 ? 990 HOH A O 1 HETATM 14889 O O . HOH XA 8 . ? 37.832 -33.510 -11.718 1.00 47.39 ? 991 HOH A O 1 HETATM 14890 O O . HOH XA 8 . ? 26.389 -29.441 -23.040 1.00 49.27 ? 992 HOH A O 1 HETATM 14891 O O . HOH XA 8 . ? 9.458 -26.246 -36.274 1.00 65.53 ? 993 HOH A O 1 HETATM 14892 O O . HOH XA 8 . ? 25.615 -32.185 -17.522 1.00 44.95 ? 994 HOH A O 1 HETATM 14893 O O . HOH XA 8 . ? 23.150 5.876 -32.301 1.00 57.33 ? 995 HOH A O 1 HETATM 14894 O O . HOH XA 8 . ? 15.019 -22.459 -19.294 1.00 58.67 ? 996 HOH A O 1 HETATM 14895 O O . HOH XA 8 . ? 13.318 -4.251 -12.303 1.00 55.47 ? 997 HOH A O 1 HETATM 14896 O O . HOH XA 8 . ? 11.379 -13.620 -5.608 1.00 45.02 ? 998 HOH A O 1 HETATM 14897 O O . HOH XA 8 . ? 13.361 -21.291 -15.568 1.00 48.95 ? 999 HOH A O 1 HETATM 14898 O O . HOH XA 8 . ? 15.370 -19.712 -19.077 1.00 44.46 ? 1000 HOH A O 1 HETATM 14899 O O . HOH XA 8 . ? 31.301 -28.939 -46.566 1.00 54.40 ? 1001 HOH A O 1 HETATM 14900 O O . HOH XA 8 . ? 29.093 -20.737 1.640 1.00 61.56 ? 1002 HOH A O 1 HETATM 14901 O O . HOH XA 8 . ? 34.613 -13.600 -47.736 1.00 53.56 ? 1003 HOH A O 1 HETATM 14902 O O . HOH XA 8 . ? 28.976 -33.318 -21.197 1.00 46.47 ? 1004 HOH A O 1 HETATM 14903 O O . HOH XA 8 . ? 50.639 -26.486 -36.167 1.00 56.62 ? 1005 HOH A O 1 HETATM 14904 O O . HOH XA 8 . ? 47.053 -11.573 -2.917 1.00 52.65 ? 1006 HOH A O 1 HETATM 14905 O O . HOH XA 8 . ? 20.180 -28.186 -19.742 1.00 50.29 ? 1007 HOH A O 1 HETATM 14906 O O . HOH XA 8 . ? 39.616 -11.582 -46.012 1.00 56.69 ? 1008 HOH A O 1 HETATM 14907 O O . HOH XA 8 . ? 7.425 -24.869 -35.461 1.00 59.31 ? 1009 HOH A O 1 HETATM 14908 O O . HOH XA 8 . ? 49.213 -31.064 -36.194 1.00 57.68 ? 1010 HOH A O 1 HETATM 14909 O O . HOH XA 8 . ? 46.130 -27.659 -14.424 1.00 46.28 ? 1011 HOH A O 1 HETATM 14910 O O . HOH XA 8 . ? 25.772 -33.270 -28.556 1.00 52.34 ? 1012 HOH A O 1 HETATM 14911 O O . HOH XA 8 . ? 5.514 -27.280 -35.450 1.00 60.47 ? 1013 HOH A O 1 HETATM 14912 O O . HOH XA 8 . ? 24.392 -31.913 -36.371 1.00 62.90 ? 1014 HOH A O 1 HETATM 14913 O O . HOH XA 8 . ? 46.750 -34.430 -31.169 1.00 60.23 ? 1015 HOH A O 1 HETATM 14914 O O . HOH XA 8 . ? 34.747 5.929 -11.170 1.00 58.79 ? 1016 HOH A O 1 HETATM 14915 O O . HOH XA 8 . ? 11.006 -30.388 -40.541 1.00 60.03 ? 1017 HOH A O 1 HETATM 14916 O O . HOH XA 8 . ? 51.179 -27.717 -39.137 1.00 59.05 ? 1018 HOH A O 1 HETATM 14917 O O . HOH XA 8 . ? 45.049 -35.125 -32.611 1.00 55.63 ? 1019 HOH A O 1 HETATM 14918 O O . HOH YA 8 . ? 16.550 -41.917 -24.165 1.00 48.76 ? 601 HOH B O 1 HETATM 14919 O O . HOH YA 8 . ? 34.293 -52.451 -41.524 1.00 71.77 ? 602 HOH B O 1 HETATM 14920 O O . HOH YA 8 . ? 4.547 -35.832 -43.370 1.00 55.61 ? 603 HOH B O 1 HETATM 14921 O O . HOH YA 8 . ? -2.140 -52.025 -6.987 1.00 49.86 ? 604 HOH B O 1 HETATM 14922 O O . HOH YA 8 . ? 22.796 -40.832 -41.547 1.00 62.65 ? 605 HOH B O 1 HETATM 14923 O O . HOH YA 8 . ? 30.316 -52.317 -31.686 1.00 52.80 ? 606 HOH B O 1 HETATM 14924 O O . HOH YA 8 . ? 5.975 -37.524 4.874 1.00 51.55 ? 607 HOH B O 1 HETATM 14925 O O . HOH YA 8 . ? 8.076 -43.668 4.438 1.00 54.44 ? 608 HOH B O 1 HETATM 14926 O O . HOH YA 8 . ? 5.846 -46.036 6.052 1.00 45.65 ? 609 HOH B O 1 HETATM 14927 O O . HOH YA 8 . ? -15.250 -36.799 -18.955 1.00 54.41 ? 610 HOH B O 1 HETATM 14928 O O . HOH YA 8 . ? -13.226 -48.119 -34.478 1.00 49.67 ? 611 HOH B O 1 HETATM 14929 O O . HOH YA 8 . ? 12.241 -31.071 -9.830 1.00 44.61 ? 612 HOH B O 1 HETATM 14930 O O . HOH YA 8 . ? 18.765 -53.994 -40.998 1.00 49.84 ? 613 HOH B O 1 HETATM 14931 O O . HOH YA 8 . ? 32.412 -40.665 -23.707 1.00 52.30 ? 614 HOH B O 1 HETATM 14932 O O . HOH YA 8 . ? -6.510 -32.048 -30.039 1.00 57.80 ? 615 HOH B O 1 HETATM 14933 O O . HOH YA 8 . ? 12.513 -33.196 -31.756 1.00 47.22 ? 616 HOH B O 1 HETATM 14934 O O . HOH YA 8 . ? 7.328 -35.826 -0.810 1.00 47.95 ? 617 HOH B O 1 HETATM 14935 O O . HOH YA 8 . ? -9.932 -53.531 -9.529 1.00 47.78 ? 618 HOH B O 1 HETATM 14936 O O . HOH YA 8 . ? 23.312 -58.229 -40.419 1.00 57.60 ? 619 HOH B O 1 HETATM 14937 O O . HOH YA 8 . ? 31.263 -55.905 -32.368 1.00 58.20 ? 620 HOH B O 1 HETATM 14938 O O . HOH YA 8 . ? 9.435 -45.151 -3.731 1.00 42.50 ? 621 HOH B O 1 HETATM 14939 O O . HOH YA 8 . ? -4.771 -62.464 -25.092 1.00 39.62 ? 622 HOH B O 1 HETATM 14940 O O . HOH YA 8 . ? 6.686 -54.764 -44.286 1.00 58.55 ? 623 HOH B O 1 HETATM 14941 O O . HOH YA 8 . ? 0.304 -63.659 -39.057 1.00 61.43 ? 624 HOH B O 1 HETATM 14942 O O . HOH YA 8 . ? -10.549 -58.634 -19.190 1.00 46.88 ? 625 HOH B O 1 HETATM 14943 O O . HOH YA 8 . ? 11.683 -33.409 -34.649 1.00 50.96 ? 626 HOH B O 1 HETATM 14944 O O . HOH YA 8 . ? 23.211 -41.572 -12.219 1.00 33.50 ? 627 HOH B O 1 HETATM 14945 O O . HOH YA 8 . ? 4.371 -34.263 -39.786 1.00 56.69 ? 628 HOH B O 1 HETATM 14946 O O . HOH YA 8 . ? 32.748 -46.664 -14.903 1.00 56.48 ? 629 HOH B O 1 HETATM 14947 O O . HOH YA 8 . ? 14.302 -69.305 -19.540 1.00 57.74 ? 630 HOH B O 1 HETATM 14948 O O . HOH YA 8 . ? 19.372 -55.617 -17.796 1.00 32.53 ? 631 HOH B O 1 HETATM 14949 O O . HOH YA 8 . ? -3.529 -26.699 -15.107 1.00 52.88 ? 632 HOH B O 1 HETATM 14950 O O . HOH YA 8 . ? 0.105 -66.707 -19.637 1.00 44.65 ? 633 HOH B O 1 HETATM 14951 O O . HOH YA 8 . ? 6.858 -67.154 -10.612 1.00 48.97 ? 634 HOH B O 1 HETATM 14952 O O . HOH YA 8 . ? -5.314 -36.094 -10.239 1.00 42.93 ? 635 HOH B O 1 HETATM 14953 O O . HOH YA 8 . ? 25.553 -43.703 -33.029 1.00 49.51 ? 636 HOH B O 1 HETATM 14954 O O . HOH YA 8 . ? 6.798 -49.056 -33.177 1.00 46.66 ? 637 HOH B O 1 HETATM 14955 O O . HOH YA 8 . ? 17.698 -54.882 -12.249 1.00 32.47 ? 638 HOH B O 1 HETATM 14956 O O . HOH YA 8 . ? 20.651 -48.077 -26.930 1.00 34.09 ? 639 HOH B O 1 HETATM 14957 O O . HOH YA 8 . ? 22.100 -62.152 -10.294 1.00 51.65 ? 640 HOH B O 1 HETATM 14958 O O . HOH YA 8 . ? 14.307 -57.221 0.535 1.00 51.76 ? 641 HOH B O 1 HETATM 14959 O O . HOH YA 8 . ? 26.749 -38.125 -11.772 1.00 44.80 ? 642 HOH B O 1 HETATM 14960 O O . HOH YA 8 . ? 4.269 -38.019 -39.664 1.00 50.63 ? 643 HOH B O 1 HETATM 14961 O O . HOH YA 8 . ? 30.331 -43.025 -11.579 1.00 43.95 ? 644 HOH B O 1 HETATM 14962 O O . HOH YA 8 . ? 17.407 -39.073 -34.220 1.00 55.09 ? 645 HOH B O 1 HETATM 14963 O O . HOH YA 8 . ? 2.635 -69.647 -18.326 1.00 57.62 ? 646 HOH B O 1 HETATM 14964 O O . HOH YA 8 . ? 8.030 -33.734 -11.770 1.00 32.37 ? 647 HOH B O 1 HETATM 14965 O O . HOH YA 8 . ? 20.186 -61.373 -3.550 1.00 53.28 ? 648 HOH B O 1 HETATM 14966 O O . HOH YA 8 . ? 12.292 -32.626 -18.075 1.00 41.63 ? 649 HOH B O 1 HETATM 14967 O O . HOH YA 8 . ? -8.568 -53.379 -7.464 1.00 50.42 ? 650 HOH B O 1 HETATM 14968 O O . HOH YA 8 . ? 19.158 -32.758 -17.690 1.00 49.35 ? 651 HOH B O 1 HETATM 14969 O O . HOH YA 8 . ? -0.782 -28.384 -31.581 1.00 57.16 ? 652 HOH B O 1 HETATM 14970 O O . HOH YA 8 . ? -13.233 -43.039 -29.576 1.00 55.05 ? 653 HOH B O 1 HETATM 14971 O O . HOH YA 8 . ? 24.234 -61.948 -14.011 1.00 54.40 ? 654 HOH B O 1 HETATM 14972 O O . HOH YA 8 . ? 1.600 -56.355 -9.431 1.00 35.43 ? 655 HOH B O 1 HETATM 14973 O O . HOH YA 8 . ? 5.770 -36.078 -2.677 1.00 46.09 ? 656 HOH B O 1 HETATM 14974 O O . HOH YA 8 . ? 27.283 -69.855 -37.350 1.00 51.63 ? 657 HOH B O 1 HETATM 14975 O O . HOH YA 8 . ? -3.183 -35.222 -22.143 1.00 36.40 ? 658 HOH B O 1 HETATM 14976 O O . HOH YA 8 . ? 30.948 -64.277 -23.979 1.00 60.03 ? 659 HOH B O 1 HETATM 14977 O O . HOH YA 8 . ? 0.867 -30.561 -12.923 1.00 38.76 ? 660 HOH B O 1 HETATM 14978 O O . HOH YA 8 . ? 4.644 -39.407 -5.392 1.00 36.69 ? 661 HOH B O 1 HETATM 14979 O O . HOH YA 8 . ? 25.228 -63.675 -18.311 1.00 56.78 ? 662 HOH B O 1 HETATM 14980 O O . HOH YA 8 . ? 32.069 -59.888 -36.801 1.00 56.88 ? 663 HOH B O 1 HETATM 14981 O O . HOH YA 8 . ? 11.991 -40.723 -10.503 1.00 29.66 ? 664 HOH B O 1 HETATM 14982 O O . HOH YA 8 . ? 7.460 -64.499 -7.037 1.00 41.26 ? 665 HOH B O 1 HETATM 14983 O O . HOH YA 8 . ? 36.161 -50.661 -12.670 1.00 63.87 ? 666 HOH B O 1 HETATM 14984 O O . HOH YA 8 . ? 13.956 -41.246 -36.122 1.00 44.41 ? 667 HOH B O 1 HETATM 14985 O O . HOH YA 8 . ? 2.057 -33.717 -38.412 1.00 53.96 ? 668 HOH B O 1 HETATM 14986 O O . HOH YA 8 . ? 10.542 -59.762 -0.793 1.00 48.80 ? 669 HOH B O 1 HETATM 14987 O O . HOH YA 8 . ? 29.620 -45.932 -15.156 1.00 53.63 ? 670 HOH B O 1 HETATM 14988 O O . HOH YA 8 . ? 18.762 -36.763 -21.344 1.00 52.83 ? 671 HOH B O 1 HETATM 14989 O O . HOH YA 8 . ? -10.789 -46.778 -22.440 1.00 40.26 ? 672 HOH B O 1 HETATM 14990 O O . HOH YA 8 . ? 28.655 -41.817 -21.018 1.00 47.83 ? 673 HOH B O 1 HETATM 14991 O O . HOH YA 8 . ? 31.225 -49.648 -3.412 1.00 59.03 ? 674 HOH B O 1 HETATM 14992 O O . HOH YA 8 . ? 18.245 -38.819 -10.811 1.00 30.99 ? 675 HOH B O 1 HETATM 14993 O O . HOH YA 8 . ? 3.504 -33.262 -36.311 1.00 53.85 ? 676 HOH B O 1 HETATM 14994 O O . HOH YA 8 . ? 10.466 -66.964 -12.048 1.00 55.89 ? 677 HOH B O 1 HETATM 14995 O O . HOH YA 8 . ? 17.630 -46.734 -12.808 1.00 31.80 ? 678 HOH B O 1 HETATM 14996 O O . HOH YA 8 . ? -7.293 -36.127 -30.544 1.00 49.44 ? 679 HOH B O 1 HETATM 14997 O O . HOH YA 8 . ? -8.127 -32.760 -18.018 1.00 52.40 ? 680 HOH B O 1 HETATM 14998 O O . HOH YA 8 . ? 18.278 -65.314 -4.299 1.00 56.98 ? 681 HOH B O 1 HETATM 14999 O O . HOH YA 8 . ? -7.464 -60.904 -34.857 1.00 46.14 ? 682 HOH B O 1 HETATM 15000 O O . HOH YA 8 . ? -9.690 -32.640 -21.451 1.00 47.80 ? 683 HOH B O 1 HETATM 15001 O O . HOH YA 8 . ? 25.869 -38.014 -2.759 1.00 47.14 ? 684 HOH B O 1 HETATM 15002 O O . HOH YA 8 . ? 25.916 -73.295 -35.718 1.00 50.66 ? 685 HOH B O 1 HETATM 15003 O O . HOH YA 8 . ? 18.184 -44.281 -18.080 1.00 31.57 ? 686 HOH B O 1 HETATM 15004 O O . HOH YA 8 . ? 28.411 -52.483 -10.738 1.00 44.18 ? 687 HOH B O 1 HETATM 15005 O O . HOH YA 8 . ? -11.249 -42.222 -34.472 1.00 50.45 ? 688 HOH B O 1 HETATM 15006 O O . HOH YA 8 . ? 28.089 -63.295 -17.822 1.00 63.09 ? 689 HOH B O 1 HETATM 15007 O O . HOH YA 8 . ? 5.701 -33.084 -6.297 1.00 37.61 ? 690 HOH B O 1 HETATM 15008 O O . HOH YA 8 . ? 13.292 -55.049 -25.556 1.00 36.12 ? 691 HOH B O 1 HETATM 15009 O O . HOH YA 8 . ? 28.997 -52.377 -13.381 1.00 47.04 ? 692 HOH B O 1 HETATM 15010 O O . HOH YA 8 . ? 6.710 -72.027 -26.396 1.00 68.00 ? 693 HOH B O 1 HETATM 15011 O O . HOH YA 8 . ? 14.037 -48.804 -23.675 1.00 34.42 ? 694 HOH B O 1 HETATM 15012 O O . HOH YA 8 . ? 7.308 -36.515 -28.386 1.00 42.49 ? 695 HOH B O 1 HETATM 15013 O O . HOH YA 8 . ? 13.049 -38.290 -21.295 1.00 45.40 ? 696 HOH B O 1 HETATM 15014 O O . HOH YA 8 . ? -11.201 -50.185 -25.807 1.00 44.16 ? 697 HOH B O 1 HETATM 15015 O O . HOH YA 8 . ? 22.299 -44.166 -19.270 1.00 39.31 ? 698 HOH B O 1 HETATM 15016 O O . HOH YA 8 . ? 9.176 -53.580 -18.333 1.00 30.86 ? 699 HOH B O 1 HETATM 15017 O O . HOH YA 8 . ? -10.824 -60.140 -21.515 1.00 49.67 ? 700 HOH B O 1 HETATM 15018 O O . HOH YA 8 . ? 16.768 -36.674 -12.943 1.00 29.01 ? 701 HOH B O 1 HETATM 15019 O O . HOH YA 8 . ? -7.099 -46.309 -40.514 1.00 67.80 ? 702 HOH B O 1 HETATM 15020 O O . HOH YA 8 . ? 3.745 -43.987 -25.568 1.00 31.33 ? 703 HOH B O 1 HETATM 15021 O O . HOH YA 8 . ? 2.223 -51.077 -10.978 1.00 34.99 ? 704 HOH B O 1 HETATM 15022 O O . HOH YA 8 . ? 0.769 -45.293 -27.606 1.00 37.20 ? 705 HOH B O 1 HETATM 15023 O O . HOH YA 8 . ? 16.028 -45.762 -17.350 1.00 30.66 ? 706 HOH B O 1 HETATM 15024 O O . HOH YA 8 . ? 22.665 -54.813 -0.404 1.00 52.83 ? 707 HOH B O 1 HETATM 15025 O O . HOH YA 8 . ? 20.575 -57.576 -40.881 1.00 54.94 ? 708 HOH B O 1 HETATM 15026 O O . HOH YA 8 . ? -5.053 -35.527 -5.663 1.00 47.32 ? 709 HOH B O 1 HETATM 15027 O O . HOH YA 8 . ? 27.058 -43.291 -41.285 1.00 60.81 ? 710 HOH B O 1 HETATM 15028 O O . HOH YA 8 . ? 8.889 -71.931 -27.763 1.00 52.95 ? 711 HOH B O 1 HETATM 15029 O O . HOH YA 8 . ? 12.281 -66.569 -38.505 1.00 63.40 ? 712 HOH B O 1 HETATM 15030 O O . HOH YA 8 . ? -5.201 -65.193 -16.023 1.00 48.14 ? 713 HOH B O 1 HETATM 15031 O O . HOH YA 8 . ? 16.307 -58.546 -0.565 1.00 52.63 ? 714 HOH B O 1 HETATM 15032 O O . HOH YA 8 . ? 30.493 -37.369 -22.892 1.00 51.53 ? 715 HOH B O 1 HETATM 15033 O O . HOH YA 8 . ? 8.738 -38.212 -16.508 1.00 39.27 ? 716 HOH B O 1 HETATM 15034 O O . HOH YA 8 . ? 13.799 -29.741 -13.491 1.00 48.53 ? 717 HOH B O 1 HETATM 15035 O O . HOH YA 8 . ? -9.478 -47.058 -26.146 1.00 37.39 ? 718 HOH B O 1 HETATM 15036 O O . HOH YA 8 . ? -2.779 -64.040 -27.378 1.00 45.02 ? 719 HOH B O 1 HETATM 15037 O O . HOH YA 8 . ? 34.479 -40.386 -9.273 1.00 50.18 ? 720 HOH B O 1 HETATM 15038 O O . HOH YA 8 . ? 0.984 -38.560 -1.165 1.00 52.80 ? 721 HOH B O 1 HETATM 15039 O O . HOH YA 8 . ? -13.837 -51.026 -17.776 1.00 41.94 ? 722 HOH B O 1 HETATM 15040 O O . HOH YA 8 . ? -5.420 -29.046 -23.445 1.00 46.48 ? 723 HOH B O 1 HETATM 15041 O O . HOH YA 8 . ? -0.665 -61.798 -33.912 1.00 55.47 ? 724 HOH B O 1 HETATM 15042 O O . HOH YA 8 . ? 28.548 -46.263 -40.488 1.00 61.59 ? 725 HOH B O 1 HETATM 15043 O O . HOH YA 8 . ? 27.603 -63.466 -21.840 1.00 47.14 ? 726 HOH B O 1 HETATM 15044 O O . HOH YA 8 . ? 28.432 -48.079 -7.253 1.00 47.58 ? 727 HOH B O 1 HETATM 15045 O O . HOH YA 8 . ? 29.578 -66.838 -38.591 1.00 55.18 ? 728 HOH B O 1 HETATM 15046 O O . HOH YA 8 . ? 28.512 -56.685 -25.860 1.00 42.30 ? 729 HOH B O 1 HETATM 15047 O O . HOH YA 8 . ? -0.841 -50.112 -3.829 1.00 48.96 ? 730 HOH B O 1 HETATM 15048 O O . HOH YA 8 . ? 33.331 -43.259 -25.796 1.00 57.71 ? 731 HOH B O 1 HETATM 15049 O O . HOH YA 8 . ? 18.568 -43.568 -20.640 1.00 36.64 ? 732 HOH B O 1 HETATM 15050 O O . HOH YA 8 . ? 26.269 -65.092 -23.500 1.00 50.28 ? 733 HOH B O 1 HETATM 15051 O O . HOH YA 8 . ? 11.627 -57.356 -0.387 1.00 47.24 ? 734 HOH B O 1 HETATM 15052 O O . HOH YA 8 . ? 8.864 -29.118 -6.350 1.00 52.38 ? 735 HOH B O 1 HETATM 15053 O O . HOH YA 8 . ? 12.685 -53.154 -14.840 1.00 30.23 ? 736 HOH B O 1 HETATM 15054 O O . HOH YA 8 . ? 11.970 -30.486 -30.909 1.00 50.54 ? 737 HOH B O 1 HETATM 15055 O O . HOH YA 8 . ? -15.751 -43.747 -16.196 1.00 43.34 ? 738 HOH B O 1 HETATM 15056 O O . HOH YA 8 . ? 12.367 -38.002 -0.561 1.00 46.45 ? 739 HOH B O 1 HETATM 15057 O O . HOH YA 8 . ? 23.663 -52.010 -34.002 1.00 44.07 ? 740 HOH B O 1 HETATM 15058 O O . HOH YA 8 . ? -9.335 -51.369 -6.124 1.00 52.83 ? 741 HOH B O 1 HETATM 15059 O O . HOH YA 8 . ? 23.878 -63.274 -16.489 1.00 54.97 ? 742 HOH B O 1 HETATM 15060 O O . HOH YA 8 . ? 17.520 -65.650 -36.137 1.00 58.42 ? 743 HOH B O 1 HETATM 15061 O O . HOH YA 8 . ? 24.830 -63.872 -25.339 1.00 48.28 ? 744 HOH B O 1 HETATM 15062 O O . HOH YA 8 . ? 13.855 -43.599 -13.463 1.00 31.60 ? 745 HOH B O 1 HETATM 15063 O O . HOH YA 8 . ? 10.912 -34.265 -21.579 1.00 36.04 ? 746 HOH B O 1 HETATM 15064 O O . HOH YA 8 . ? 19.347 -69.004 -27.545 1.00 59.28 ? 747 HOH B O 1 HETATM 15065 O O . HOH YA 8 . ? -11.506 -52.006 -27.669 1.00 42.18 ? 748 HOH B O 1 HETATM 15066 O O . HOH YA 8 . ? 19.024 -52.761 -13.673 1.00 30.75 ? 749 HOH B O 1 HETATM 15067 O O . HOH YA 8 . ? -10.074 -61.113 -12.026 1.00 60.24 ? 750 HOH B O 1 HETATM 15068 O O . HOH YA 8 . ? 27.216 -39.673 -32.102 1.00 54.20 ? 751 HOH B O 1 HETATM 15069 O O . HOH YA 8 . ? 9.457 -41.354 -1.937 1.00 47.65 ? 752 HOH B O 1 HETATM 15070 O O . HOH YA 8 . ? 10.064 -50.914 -31.563 1.00 42.47 ? 753 HOH B O 1 HETATM 15071 O O . HOH YA 8 . ? -3.856 -35.223 -12.227 1.00 37.55 ? 754 HOH B O 1 HETATM 15072 O O . HOH YA 8 . ? 27.062 -53.188 -17.295 1.00 39.63 ? 755 HOH B O 1 HETATM 15073 O O . HOH YA 8 . ? 12.061 -41.705 -15.596 1.00 32.32 ? 756 HOH B O 1 HETATM 15074 O O . HOH YA 8 . ? 26.201 -53.999 -26.773 1.00 43.20 ? 757 HOH B O 1 HETATM 15075 O O . HOH YA 8 . ? 27.470 -68.380 -28.219 1.00 57.88 ? 758 HOH B O 1 HETATM 15076 O O . HOH YA 8 . ? 21.407 -64.024 -6.014 1.00 54.26 ? 759 HOH B O 1 HETATM 15077 O O . HOH YA 8 . ? 14.596 -54.528 -13.175 1.00 36.11 ? 760 HOH B O 1 HETATM 15078 O O . HOH YA 8 . ? -6.414 -31.631 -27.269 1.00 51.93 ? 761 HOH B O 1 HETATM 15079 O O . HOH YA 8 . ? 14.449 -38.912 -37.142 1.00 49.93 ? 762 HOH B O 1 HETATM 15080 O O . HOH YA 8 . ? -4.140 -45.000 -43.050 1.00 64.34 ? 763 HOH B O 1 HETATM 15081 O O . HOH YA 8 . ? -11.572 -53.858 -24.616 1.00 43.25 ? 764 HOH B O 1 HETATM 15082 O O . HOH YA 8 . ? 30.536 -54.317 -1.797 1.00 56.59 ? 765 HOH B O 1 HETATM 15083 O O . HOH YA 8 . ? 26.496 -49.928 -3.853 1.00 42.15 ? 766 HOH B O 1 HETATM 15084 O O . HOH YA 8 . ? 14.880 -35.323 -24.725 1.00 55.60 ? 767 HOH B O 1 HETATM 15085 O O . HOH YA 8 . ? 20.828 -55.550 -42.430 1.00 59.77 ? 768 HOH B O 1 HETATM 15086 O O . HOH YA 8 . ? 3.588 -54.817 -8.868 1.00 39.13 ? 769 HOH B O 1 HETATM 15087 O O . HOH YA 8 . ? -5.030 -29.139 -14.908 1.00 62.42 ? 770 HOH B O 1 HETATM 15088 O O . HOH YA 8 . ? -12.478 -51.369 -24.296 1.00 53.50 ? 771 HOH B O 1 HETATM 15089 O O . HOH YA 8 . ? 11.636 -29.491 -14.671 1.00 44.20 ? 772 HOH B O 1 HETATM 15090 O O . HOH YA 8 . ? 22.522 -66.920 -34.973 1.00 53.47 ? 773 HOH B O 1 HETATM 15091 O O . HOH YA 8 . ? 3.363 -28.366 -22.320 1.00 44.00 ? 774 HOH B O 1 HETATM 15092 O O . HOH YA 8 . ? 23.614 -43.691 -13.880 1.00 34.00 ? 775 HOH B O 1 HETATM 15093 O O . HOH YA 8 . ? 27.756 -46.930 -1.616 1.00 54.75 ? 776 HOH B O 1 HETATM 15094 O O . HOH YA 8 . ? 2.289 -31.766 -7.888 1.00 50.41 ? 777 HOH B O 1 HETATM 15095 O O . HOH YA 8 . ? 34.411 -61.895 -36.383 1.00 49.70 ? 778 HOH B O 1 HETATM 15096 O O . HOH YA 8 . ? -10.477 -57.181 -9.189 1.00 53.43 ? 779 HOH B O 1 HETATM 15097 O O . HOH YA 8 . ? -11.998 -62.661 -23.132 1.00 51.67 ? 780 HOH B O 1 HETATM 15098 O O . HOH YA 8 . ? 31.670 -64.075 -18.830 1.00 63.53 ? 781 HOH B O 1 HETATM 15099 O O . HOH YA 8 . ? -8.857 -47.612 -4.207 1.00 53.36 ? 782 HOH B O 1 HETATM 15100 O O . HOH YA 8 . ? 16.678 -41.142 -21.492 1.00 45.22 ? 783 HOH B O 1 HETATM 15101 O O . HOH YA 8 . ? 25.380 -43.793 -15.724 1.00 40.62 ? 784 HOH B O 1 HETATM 15102 O O . HOH YA 8 . ? -13.420 -40.601 -22.073 1.00 56.99 ? 785 HOH B O 1 HETATM 15103 O O . HOH YA 8 . ? 28.550 -57.717 -22.578 1.00 43.81 ? 786 HOH B O 1 HETATM 15104 O O . HOH YA 8 . ? 1.276 -50.920 -1.991 1.00 55.98 ? 787 HOH B O 1 HETATM 15105 O O . HOH YA 8 . ? 11.004 -30.878 -1.605 1.00 40.34 ? 788 HOH B O 1 HETATM 15106 O O . HOH YA 8 . ? 29.713 -49.135 -9.180 1.00 61.18 ? 789 HOH B O 1 HETATM 15107 O O . HOH YA 8 . ? -7.901 -37.885 -28.600 1.00 47.82 ? 790 HOH B O 1 HETATM 15108 O O . HOH YA 8 . ? 19.459 -68.976 -20.884 1.00 49.83 ? 791 HOH B O 1 HETATM 15109 O O . HOH YA 8 . ? 5.193 -50.101 -30.999 1.00 41.69 ? 792 HOH B O 1 HETATM 15110 O O . HOH YA 8 . ? -8.726 -35.654 -34.775 1.00 52.30 ? 793 HOH B O 1 HETATM 15111 O O . HOH YA 8 . ? -7.661 -29.718 -18.988 1.00 53.48 ? 794 HOH B O 1 HETATM 15112 O O . HOH YA 8 . ? -1.149 -31.642 -33.306 1.00 50.16 ? 795 HOH B O 1 HETATM 15113 O O . HOH YA 8 . ? 1.157 -49.647 -43.865 1.00 58.83 ? 796 HOH B O 1 HETATM 15114 O O . HOH YA 8 . ? 10.441 -27.850 -9.530 1.00 46.91 ? 797 HOH B O 1 HETATM 15115 O O . HOH YA 8 . ? 13.595 -64.827 -3.472 1.00 53.11 ? 798 HOH B O 1 HETATM 15116 O O . HOH YA 8 . ? 6.358 -71.708 -20.113 1.00 55.33 ? 799 HOH B O 1 HETATM 15117 O O . HOH YA 8 . ? 17.701 -66.393 -31.666 1.00 47.90 ? 800 HOH B O 1 HETATM 15118 O O . HOH YA 8 . ? 27.313 -38.510 -29.425 1.00 51.75 ? 801 HOH B O 1 HETATM 15119 O O . HOH YA 8 . ? -1.240 -51.029 3.084 1.00 51.23 ? 802 HOH B O 1 HETATM 15120 O O . HOH YA 8 . ? 5.876 -29.384 -9.293 1.00 50.35 ? 803 HOH B O 1 HETATM 15121 O O . HOH YA 8 . ? 1.245 -23.686 -19.235 1.00 60.43 ? 804 HOH B O 1 HETATM 15122 O O . HOH YA 8 . ? 2.596 -35.672 -8.564 1.00 39.57 ? 805 HOH B O 1 HETATM 15123 O O . HOH YA 8 . ? 10.242 -30.401 -17.086 1.00 38.78 ? 806 HOH B O 1 HETATM 15124 O O . HOH YA 8 . ? 1.610 -67.300 -32.123 1.00 51.31 ? 807 HOH B O 1 HETATM 15125 O O . HOH YA 8 . ? -9.792 -58.455 -12.337 1.00 45.66 ? 808 HOH B O 1 HETATM 15126 O O . HOH YA 8 . ? 9.623 -28.552 -23.270 1.00 41.75 ? 809 HOH B O 1 HETATM 15127 O O . HOH YA 8 . ? -10.050 -66.385 -22.895 1.00 50.51 ? 810 HOH B O 1 HETATM 15128 O O . HOH YA 8 . ? -2.338 -61.203 -4.702 1.00 62.15 ? 811 HOH B O 1 HETATM 15129 O O . HOH YA 8 . ? 26.916 -66.223 -29.266 1.00 55.49 ? 812 HOH B O 1 HETATM 15130 O O . HOH YA 8 . ? 6.346 -29.683 -34.874 1.00 57.79 ? 813 HOH B O 1 HETATM 15131 O O . HOH YA 8 . ? 32.581 -42.040 -5.170 1.00 41.90 ? 814 HOH B O 1 HETATM 15132 O O . HOH YA 8 . ? 1.717 -48.333 1.154 1.00 45.34 ? 815 HOH B O 1 HETATM 15133 O O . HOH YA 8 . ? 32.821 -58.543 -31.360 1.00 57.58 ? 816 HOH B O 1 HETATM 15134 O O . HOH YA 8 . ? 25.432 -60.923 -15.978 1.00 53.12 ? 817 HOH B O 1 HETATM 15135 O O . HOH YA 8 . ? 2.893 -53.634 -1.939 1.00 48.90 ? 818 HOH B O 1 HETATM 15136 O O . HOH YA 8 . ? 15.178 -45.568 -12.145 1.00 29.83 ? 819 HOH B O 1 HETATM 15137 O O . HOH YA 8 . ? 15.191 -69.587 -28.181 1.00 53.99 ? 820 HOH B O 1 HETATM 15138 O O . HOH YA 8 . ? -9.922 -64.549 -14.968 1.00 59.27 ? 821 HOH B O 1 HETATM 15139 O O . HOH YA 8 . ? 7.740 -42.049 -5.666 1.00 32.23 ? 822 HOH B O 1 HETATM 15140 O O . HOH YA 8 . ? 2.450 -52.453 -8.725 1.00 33.99 ? 823 HOH B O 1 HETATM 15141 O O . HOH YA 8 . ? 11.441 -40.780 -37.140 1.00 53.43 ? 824 HOH B O 1 HETATM 15142 O O . HOH YA 8 . ? 7.805 -47.125 3.599 1.00 52.41 ? 825 HOH B O 1 HETATM 15143 O O . HOH YA 8 . ? -8.339 -40.396 -28.914 1.00 50.46 ? 826 HOH B O 1 HETATM 15144 O O . HOH YA 8 . ? 25.826 -63.783 -27.817 1.00 51.23 ? 827 HOH B O 1 HETATM 15145 O O . HOH YA 8 . ? 8.999 -66.384 -8.644 1.00 49.94 ? 828 HOH B O 1 HETATM 15146 O O . HOH YA 8 . ? 33.994 -41.752 -35.660 1.00 63.21 ? 829 HOH B O 1 HETATM 15147 O O . HOH YA 8 . ? 31.179 -53.049 -27.373 1.00 47.56 ? 830 HOH B O 1 HETATM 15148 O O . HOH YA 8 . ? -12.563 -57.370 -18.036 1.00 55.02 ? 831 HOH B O 1 HETATM 15149 O O . HOH YA 8 . ? 29.075 -38.922 -11.454 1.00 46.62 ? 832 HOH B O 1 HETATM 15150 O O . HOH YA 8 . ? 8.705 -52.104 2.310 1.00 48.64 ? 833 HOH B O 1 HETATM 15151 O O . HOH YA 8 . ? 14.962 -38.610 -22.825 1.00 46.82 ? 834 HOH B O 1 HETATM 15152 O O . HOH YA 8 . ? 27.505 -51.317 -15.310 1.00 43.48 ? 835 HOH B O 1 HETATM 15153 O O . HOH YA 8 . ? 23.440 -39.781 2.646 1.00 50.18 ? 836 HOH B O 1 HETATM 15154 O O . HOH YA 8 . ? -11.958 -49.189 -18.572 1.00 41.25 ? 837 HOH B O 1 HETATM 15155 O O . HOH YA 8 . ? -5.118 -66.773 -30.098 1.00 55.54 ? 838 HOH B O 1 HETATM 15156 O O . HOH YA 8 . ? 26.018 -55.307 0.597 1.00 53.62 ? 839 HOH B O 1 HETATM 15157 O O . HOH YA 8 . ? 25.639 -45.297 -0.784 1.00 57.38 ? 840 HOH B O 1 HETATM 15158 O O . HOH YA 8 . ? -6.207 -33.838 -38.512 1.00 57.87 ? 841 HOH B O 1 HETATM 15159 O O . HOH YA 8 . ? 7.199 -52.281 -44.948 1.00 56.24 ? 842 HOH B O 1 HETATM 15160 O O . HOH YA 8 . ? 27.149 -57.528 -6.804 1.00 48.57 ? 843 HOH B O 1 HETATM 15161 O O . HOH YA 8 . ? 14.262 -55.813 -22.389 1.00 35.97 ? 844 HOH B O 1 HETATM 15162 O O . HOH YA 8 . ? -1.604 -59.245 -3.294 1.00 61.56 ? 845 HOH B O 1 HETATM 15163 O O . HOH YA 8 . ? 19.870 -38.997 -35.069 1.00 54.50 ? 846 HOH B O 1 HETATM 15164 O O . HOH YA 8 . ? -12.352 -42.529 -8.528 1.00 54.52 ? 847 HOH B O 1 HETATM 15165 O O . HOH YA 8 . ? -11.652 -46.068 -24.737 1.00 39.80 ? 848 HOH B O 1 HETATM 15166 O O . HOH YA 8 . ? -4.758 -25.869 -22.801 1.00 49.29 ? 849 HOH B O 1 HETATM 15167 O O . HOH YA 8 . ? 25.074 -39.919 -13.430 1.00 40.11 ? 850 HOH B O 1 HETATM 15168 O O . HOH YA 8 . ? 19.057 -65.036 -11.823 1.00 46.55 ? 851 HOH B O 1 HETATM 15169 O O . HOH YA 8 . ? 6.438 -28.312 -17.230 1.00 39.26 ? 852 HOH B O 1 HETATM 15170 O O . HOH YA 8 . ? 6.386 -37.009 -45.308 1.00 54.65 ? 853 HOH B O 1 HETATM 15171 O O . HOH YA 8 . ? 30.104 -57.599 -18.175 1.00 54.76 ? 854 HOH B O 1 HETATM 15172 O O . HOH YA 8 . ? 12.276 -38.129 -38.039 1.00 48.53 ? 855 HOH B O 1 HETATM 15173 O O . HOH YA 8 . ? 3.146 -48.625 3.630 1.00 54.08 ? 856 HOH B O 1 HETATM 15174 O O . HOH YA 8 . ? 1.469 -38.487 -39.798 1.00 50.54 ? 857 HOH B O 1 HETATM 15175 O O . HOH YA 8 . ? 24.730 -40.134 0.402 1.00 56.09 ? 858 HOH B O 1 HETATM 15176 O O . HOH YA 8 . ? -15.243 -43.929 -34.450 1.00 55.23 ? 859 HOH B O 1 HETATM 15177 O O . HOH YA 8 . ? 31.253 -37.138 -8.868 1.00 51.13 ? 860 HOH B O 1 HETATM 15178 O O . HOH YA 8 . ? 29.553 -45.268 -4.848 1.00 49.36 ? 861 HOH B O 1 HETATM 15179 O O . HOH YA 8 . ? 9.371 -66.302 -4.134 1.00 54.37 ? 862 HOH B O 1 HETATM 15180 O O . HOH YA 8 . ? 36.916 -47.061 -41.796 1.00 71.35 ? 863 HOH B O 1 HETATM 15181 O O . HOH YA 8 . ? 19.657 -67.050 -29.946 1.00 50.10 ? 864 HOH B O 1 HETATM 15182 O O . HOH YA 8 . ? 30.965 -38.379 -6.507 1.00 43.16 ? 865 HOH B O 1 HETATM 15183 O O . HOH YA 8 . ? 6.206 -39.447 -47.232 1.00 60.54 ? 866 HOH B O 1 HETATM 15184 O O . HOH YA 8 . ? 23.968 -34.509 -13.868 1.00 43.88 ? 867 HOH B O 1 HETATM 15185 O O . HOH YA 8 . ? -13.082 -43.878 -35.507 1.00 52.61 ? 868 HOH B O 1 HETATM 15186 O O . HOH YA 8 . ? 7.113 -70.739 -16.229 1.00 59.18 ? 869 HOH B O 1 HETATM 15187 O O . HOH YA 8 . ? 37.104 -43.377 -35.918 1.00 67.88 ? 870 HOH B O 1 HETATM 15188 O O . HOH YA 8 . ? 23.752 -36.337 -17.354 1.00 56.61 ? 871 HOH B O 1 HETATM 15189 O O . HOH YA 8 . ? 14.702 -41.920 -1.143 1.00 49.75 ? 872 HOH B O 1 HETATM 15190 O O . HOH YA 8 . ? 26.039 -42.602 -2.783 1.00 48.83 ? 873 HOH B O 1 HETATM 15191 O O . HOH YA 8 . ? 22.546 -33.187 -14.946 1.00 43.46 ? 874 HOH B O 1 HETATM 15192 O O . HOH YA 8 . ? 12.936 -30.600 -24.828 1.00 49.88 ? 875 HOH B O 1 HETATM 15193 O O . HOH YA 8 . ? 7.699 -40.541 -3.400 1.00 43.76 ? 876 HOH B O 1 HETATM 15194 O O . HOH YA 8 . ? 14.654 -37.071 -28.854 1.00 46.66 ? 877 HOH B O 1 HETATM 15195 O O . HOH YA 8 . ? 24.757 -38.760 -32.084 1.00 64.35 ? 878 HOH B O 1 HETATM 15196 O O . HOH YA 8 . ? 32.023 -56.724 -19.435 1.00 57.76 ? 879 HOH B O 1 HETATM 15197 O O . HOH YA 8 . ? 24.829 -43.736 -21.318 1.00 52.65 ? 880 HOH B O 1 HETATM 15198 O O . HOH YA 8 . ? -5.801 -27.193 -27.009 1.00 60.36 ? 881 HOH B O 1 HETATM 15199 O O . HOH YA 8 . ? 13.911 -35.982 -20.877 1.00 49.81 ? 882 HOH B O 1 HETATM 15200 O O . HOH YA 8 . ? 14.737 -69.754 -22.541 1.00 57.77 ? 883 HOH B O 1 HETATM 15201 O O . HOH YA 8 . ? 30.183 -56.655 -23.906 1.00 55.25 ? 884 HOH B O 1 HETATM 15202 O O . HOH YA 8 . ? 3.865 -63.916 -4.086 1.00 54.91 ? 885 HOH B O 1 HETATM 15203 O O . HOH YA 8 . ? 1.124 -67.572 -29.451 1.00 58.01 ? 886 HOH B O 1 HETATM 15204 O O . HOH YA 8 . ? -1.008 -49.079 -42.817 1.00 59.47 ? 887 HOH B O 1 HETATM 15205 O O . HOH YA 8 . ? 27.300 -43.652 -20.254 1.00 46.89 ? 888 HOH B O 1 HETATM 15206 O O . HOH YA 8 . ? -14.433 -45.249 -20.058 1.00 52.17 ? 889 HOH B O 1 HETATM 15207 O O . HOH YA 8 . ? -14.017 -57.799 -15.185 1.00 50.87 ? 890 HOH B O 1 HETATM 15208 O O . HOH YA 8 . ? -1.744 -34.444 -38.779 1.00 59.71 ? 891 HOH B O 1 HETATM 15209 O O . HOH YA 8 . ? 10.586 -45.058 -48.121 1.00 71.83 ? 892 HOH B O 1 HETATM 15210 O O . HOH YA 8 . ? 7.586 -40.365 -48.871 1.00 66.75 ? 893 HOH B O 1 HETATM 15211 O O . HOH YA 8 . ? 16.280 -68.833 -32.182 1.00 56.23 ? 894 HOH B O 1 HETATM 15212 O O . HOH YA 8 . ? -3.220 -54.520 -8.170 1.00 51.93 ? 895 HOH B O 1 HETATM 15213 O O . HOH YA 8 . ? 8.877 -61.331 -41.611 1.00 63.47 ? 896 HOH B O 1 HETATM 15214 O O . HOH YA 8 . ? 9.632 -38.921 0.858 1.00 56.36 ? 897 HOH B O 1 HETATM 15215 O O . HOH YA 8 . ? -3.081 -56.894 -8.438 1.00 55.58 ? 898 HOH B O 1 HETATM 15216 O O . HOH YA 8 . ? 25.928 -60.694 -12.466 1.00 58.53 ? 899 HOH B O 1 HETATM 15217 O O . HOH YA 8 . ? 22.526 -41.761 -1.466 1.00 49.98 ? 900 HOH B O 1 HETATM 15218 O O . HOH YA 8 . ? -1.669 -70.057 -37.204 1.00 72.58 ? 901 HOH B O 1 HETATM 15219 O O . HOH YA 8 . ? 10.886 -32.308 -20.025 1.00 44.50 ? 902 HOH B O 1 HETATM 15220 O O . HOH YA 8 . ? 14.565 -39.369 0.238 1.00 49.86 ? 903 HOH B O 1 HETATM 15221 O O . HOH YA 8 . ? -7.833 -29.609 -23.445 1.00 54.03 ? 904 HOH B O 1 HETATM 15222 O O . HOH YA 8 . ? 0.064 -52.228 5.640 1.00 55.63 ? 905 HOH B O 1 HETATM 15223 O O . HOH YA 8 . ? 24.387 -38.038 -41.332 1.00 63.90 ? 906 HOH B O 1 HETATM 15224 O O . HOH YA 8 . ? 25.366 -36.426 -13.730 1.00 51.38 ? 907 HOH B O 1 HETATM 15225 O O . HOH YA 8 . ? 32.267 -52.500 -29.881 1.00 54.56 ? 908 HOH B O 1 HETATM 15226 O O . HOH YA 8 . ? -7.443 -67.760 -13.828 1.00 62.48 ? 909 HOH B O 1 HETATM 15227 O O . HOH YA 8 . ? 21.384 -69.403 -33.431 1.00 59.08 ? 910 HOH B O 1 HETATM 15228 O O . HOH YA 8 . ? 17.340 -35.326 -34.191 1.00 56.73 ? 911 HOH B O 1 HETATM 15229 O O . HOH YA 8 . ? 4.642 -47.324 -46.302 1.00 55.41 ? 912 HOH B O 1 HETATM 15230 O O . HOH YA 8 . ? 10.957 -31.218 -35.403 1.00 53.36 ? 913 HOH B O 1 HETATM 15231 O O . HOH YA 8 . ? -6.124 -24.877 -21.655 1.00 55.86 ? 914 HOH B O 1 HETATM 15232 O O . HOH YA 8 . ? -8.769 -59.318 -10.467 1.00 54.94 ? 915 HOH B O 1 HETATM 15233 O O . HOH YA 8 . ? -9.072 -30.043 -21.805 1.00 54.46 ? 916 HOH B O 1 HETATM 15234 O O . HOH YA 8 . ? 28.232 -65.187 -40.100 1.00 59.46 ? 917 HOH B O 1 HETATM 15235 O O . HOH YA 8 . ? -7.798 -66.194 -15.863 1.00 54.06 ? 918 HOH B O 1 HETATM 15236 O O . HOH YA 8 . ? 8.798 -39.094 4.814 1.00 62.48 ? 919 HOH B O 1 HETATM 15237 O O . HOH YA 8 . ? -0.377 -32.004 -10.627 1.00 47.53 ? 920 HOH B O 1 HETATM 15238 O O . HOH YA 8 . ? 12.516 -62.522 -43.169 1.00 62.58 ? 921 HOH B O 1 HETATM 15239 O O . HOH YA 8 . ? 32.967 -52.923 -22.567 1.00 56.42 ? 922 HOH B O 1 HETATM 15240 O O . HOH YA 8 . ? 12.142 -61.479 0.875 1.00 56.61 ? 923 HOH B O 1 HETATM 15241 O O . HOH YA 8 . ? 13.938 -41.834 -17.350 1.00 43.08 ? 924 HOH B O 1 HETATM 15242 O O . HOH YA 8 . ? -5.022 -29.469 -25.998 1.00 55.76 ? 925 HOH B O 1 HETATM 15243 O O . HOH YA 8 . ? 0.214 -55.878 -7.024 1.00 49.29 ? 926 HOH B O 1 HETATM 15244 O O . HOH YA 8 . ? 0.312 -52.811 -6.870 1.00 41.85 ? 927 HOH B O 1 HETATM 15245 O O . HOH YA 8 . ? 16.966 -39.400 -25.451 1.00 53.77 ? 928 HOH B O 1 HETATM 15246 O O . HOH YA 8 . ? 36.245 -42.426 -43.677 1.00 74.78 ? 929 HOH B O 1 HETATM 15247 O O . HOH YA 8 . ? 21.042 -42.872 -21.355 1.00 44.85 ? 930 HOH B O 1 HETATM 15248 O O . HOH YA 8 . ? 6.654 -26.551 -8.936 1.00 55.30 ? 931 HOH B O 1 HETATM 15249 O O . HOH YA 8 . ? 32.724 -39.582 -5.251 1.00 49.56 ? 932 HOH B O 1 HETATM 15250 O O . HOH YA 8 . ? 27.675 -57.516 -9.438 1.00 54.79 ? 933 HOH B O 1 HETATM 15251 O O . HOH YA 8 . ? 20.193 -41.783 -1.966 1.00 50.75 ? 934 HOH B O 1 HETATM 15252 O O . HOH YA 8 . ? 27.435 -36.396 -4.498 1.00 50.53 ? 935 HOH B O 1 HETATM 15253 O O . HOH YA 8 . ? -12.754 -47.676 -20.728 1.00 44.51 ? 936 HOH B O 1 HETATM 15254 O O . HOH YA 8 . ? 27.789 -61.665 -15.110 1.00 61.47 ? 937 HOH B O 1 HETATM 15255 O O . HOH YA 8 . ? 26.559 -59.972 -5.764 1.00 56.28 ? 938 HOH B O 1 HETATM 15256 O O . HOH YA 8 . ? 21.179 -46.794 4.418 1.00 59.31 ? 939 HOH B O 1 HETATM 15257 O O . HOH YA 8 . ? 23.737 -43.586 -1.977 1.00 49.66 ? 940 HOH B O 1 HETATM 15258 O O . HOH YA 8 . ? 16.381 -32.548 -37.209 1.00 64.08 ? 941 HOH B O 1 HETATM 15259 O O . HOH YA 8 . ? 0.215 -33.125 -7.804 1.00 53.00 ? 942 HOH B O 1 HETATM 15260 O O . HOH YA 8 . ? 28.736 -54.552 -27.906 1.00 45.21 ? 943 HOH B O 1 HETATM 15261 O O . HOH YA 8 . ? 5.007 -71.222 -16.967 1.00 64.33 ? 944 HOH B O 1 HETATM 15262 O O . HOH YA 8 . ? 28.288 -44.242 -3.049 1.00 47.28 ? 945 HOH B O 1 HETATM 15263 O O . HOH YA 8 . ? -5.717 -34.822 -14.092 1.00 47.01 ? 946 HOH B O 1 HETATM 15264 O O . HOH YA 8 . ? 26.509 -58.330 -11.453 1.00 54.89 ? 947 HOH B O 1 HETATM 15265 O O . HOH YA 8 . ? -13.535 -43.116 -21.500 1.00 55.94 ? 948 HOH B O 1 HETATM 15266 O O . HOH YA 8 . ? -10.823 -43.684 -6.549 1.00 54.13 ? 949 HOH B O 1 HETATM 15267 O O . HOH YA 8 . ? 4.747 -50.537 3.603 1.00 54.42 ? 950 HOH B O 1 HETATM 15268 O O . HOH YA 8 . ? -9.417 -35.295 -32.510 1.00 51.98 ? 951 HOH B O 1 HETATM 15269 O O . HOH YA 8 . ? 28.596 -48.565 -4.270 1.00 49.00 ? 952 HOH B O 1 HETATM 15270 O O . HOH YA 8 . ? 13.747 -41.095 -20.019 1.00 49.07 ? 953 HOH B O 1 HETATM 15271 O O . HOH YA 8 . ? 13.978 -44.309 -16.172 1.00 27.80 ? 954 HOH B O 1 HETATM 15272 O O . HOH YA 8 . ? 14.407 -30.427 -26.353 1.00 56.17 ? 955 HOH B O 1 HETATM 15273 O O . HOH YA 8 . ? 16.466 -70.457 -26.423 1.00 56.46 ? 956 HOH B O 1 HETATM 15274 O O . HOH YA 8 . ? -2.859 -32.905 -10.764 1.00 46.65 ? 957 HOH B O 1 HETATM 15275 O O . HOH YA 8 . ? -12.331 -46.210 -36.267 1.00 52.34 ? 958 HOH B O 1 HETATM 15276 O O . HOH YA 8 . ? 2.213 -28.858 -11.935 1.00 46.63 ? 959 HOH B O 1 HETATM 15277 O O . HOH YA 8 . ? 12.009 -29.391 -34.210 1.00 56.69 ? 960 HOH B O 1 HETATM 15278 O O . HOH YA 8 . ? 10.571 -40.589 2.687 1.00 60.76 ? 961 HOH B O 1 HETATM 15279 O O . HOH YA 8 . ? 6.850 -25.678 -21.488 1.00 58.88 ? 962 HOH B O 1 HETATM 15280 O O . HOH YA 8 . ? 1.730 -26.200 -19.618 1.00 53.57 ? 963 HOH B O 1 HETATM 15281 O O . HOH YA 8 . ? 13.682 -33.607 -23.134 1.00 50.67 ? 964 HOH B O 1 HETATM 15282 O O . HOH YA 8 . ? 30.769 -37.633 -35.907 1.00 57.32 ? 965 HOH B O 1 HETATM 15283 O O . HOH YA 8 . ? -5.780 -25.859 -15.790 1.00 58.20 ? 966 HOH B O 1 HETATM 15284 O O . HOH YA 8 . ? 3.016 -29.376 -9.696 1.00 56.41 ? 967 HOH B O 1 HETATM 15285 O O . HOH YA 8 . ? -8.933 -33.262 -36.400 1.00 58.34 ? 968 HOH B O 1 HETATM 15286 O O . HOH YA 8 . ? 17.054 -69.284 -29.907 1.00 56.83 ? 969 HOH B O 1 HETATM 15287 O O . HOH YA 8 . ? 10.265 -57.349 2.125 1.00 53.52 ? 970 HOH B O 1 HETATM 15288 O O . HOH YA 8 . ? 8.592 -28.002 -19.058 1.00 53.98 ? 971 HOH B O 1 HETATM 15289 O O . HOH YA 8 . ? 11.019 -29.740 -21.184 1.00 46.96 ? 972 HOH B O 1 HETATM 15290 O O . HOH YA 8 . ? 24.968 -73.248 -38.771 1.00 57.15 ? 973 HOH B O 1 HETATM 15291 O O . HOH YA 8 . ? 26.774 -41.178 -15.225 1.00 47.14 ? 974 HOH B O 1 HETATM 15292 O O . HOH YA 8 . ? 14.460 -30.603 -17.708 1.00 45.48 ? 975 HOH B O 1 HETATM 15293 O O . HOH YA 8 . ? 24.884 -43.310 -18.222 1.00 43.88 ? 976 HOH B O 1 HETATM 15294 O O . HOH YA 8 . ? 3.734 -31.788 -4.447 1.00 58.45 ? 977 HOH B O 1 HETATM 15295 O O . HOH YA 8 . ? 32.715 -38.927 -34.868 1.00 59.42 ? 978 HOH B O 1 HETATM 15296 O O . HOH YA 8 . ? -6.845 -50.392 -1.680 1.00 53.07 ? 979 HOH B O 1 HETATM 15297 O O . HOH YA 8 . ? 19.938 -34.443 -19.554 1.00 60.24 ? 980 HOH B O 1 HETATM 15298 O O . HOH YA 8 . ? -10.566 -37.452 -35.544 1.00 58.01 ? 981 HOH B O 1 HETATM 15299 O O . HOH YA 8 . ? 14.297 -30.393 -29.173 1.00 59.41 ? 982 HOH B O 1 HETATM 15300 O O . HOH YA 8 . ? 2.951 -69.574 -8.928 1.00 65.29 ? 983 HOH B O 1 HETATM 15301 O O . HOH YA 8 . ? -13.872 -64.260 -21.798 1.00 52.95 ? 984 HOH B O 1 HETATM 15302 O O . HOH YA 8 . ? 24.876 -41.063 -18.952 1.00 54.93 ? 985 HOH B O 1 HETATM 15303 O O . HOH YA 8 . ? 4.258 -27.132 -19.156 1.00 54.71 ? 986 HOH B O 1 HETATM 15304 O O . HOH YA 8 . ? -1.380 -31.968 -36.897 1.00 62.14 ? 987 HOH B O 1 HETATM 15305 O O . HOH YA 8 . ? -5.354 -28.757 -32.967 1.00 55.30 ? 988 HOH B O 1 HETATM 15306 O O . HOH YA 8 . ? 28.711 -33.724 -41.178 1.00 62.60 ? 989 HOH B O 1 # 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 ASP 1 13 ? ? ? A . n A 1 2 ARG 2 14 ? ? ? A . n A 1 3 HIS 3 15 ? ? ? A . n A 1 4 HIS 4 16 ? ? ? A . n A 1 5 HIS 5 17 ? ? ? A . n A 1 6 HIS 6 18 ? ? ? A . n A 1 7 HIS 7 19 ? ? ? A . n A 1 8 HIS 8 20 20 HIS HIS A . n A 1 9 LYS 9 21 21 LYS LYS A . n A 1 10 LEU 10 22 22 LEU LEU A . n A 1 11 VAL 11 23 23 VAL VAL A . n A 1 12 PRO 12 24 24 PRO PRO A . n A 1 13 LEU 13 25 25 LEU LEU A . n A 1 14 ALA 14 26 26 ALA ALA A . n A 1 15 PRO 15 27 27 PRO PRO A . n A 1 16 ALA 16 28 28 ALA ALA A . n A 1 17 ASP 17 29 29 ASP ASP A . n A 1 18 ARG 18 30 30 ARG ARG A . n A 1 19 ALA 19 31 31 ALA ALA A . n A 1 20 PRO 20 32 32 PRO PRO A . n A 1 21 ALA 21 33 33 ALA ALA A . n A 1 22 VAL 22 34 34 VAL VAL A . n A 1 23 GLY 23 35 35 GLY GLY A . n A 1 24 GLN 24 36 36 GLN GLN A . n A 1 25 PHE 25 37 37 PHE PHE A . n A 1 26 TRP 26 38 38 TRP TRP A . n A 1 27 HIS 27 39 39 HIS HIS A . n A 1 28 VAL 28 40 40 VAL VAL A . n A 1 29 THR 29 41 41 THR THR A . n A 1 30 ASP 30 42 42 ASP ASP A . n A 1 31 LEU 31 43 43 LEU LEU A . n A 1 32 HIS 32 44 44 HIS HIS A . n A 1 33 LEU 33 45 45 LEU LEU A . n A 1 34 ASP 34 46 46 ASP ASP A . n A 1 35 PRO 35 47 47 PRO PRO A . n A 1 36 THR 36 48 48 THR THR A . n A 1 37 TYR 37 49 49 TYR TYR A . n A 1 38 HIS 38 50 50 HIS HIS A . n A 1 39 ILE 39 51 51 ILE ILE A . n A 1 40 THR 40 52 52 THR THR A . n A 1 41 ASP 41 53 53 ASP ASP A . n A 1 42 ASP 42 54 54 ASP ASP A . n A 1 43 ARG 43 55 55 ARG ARG A . n A 1 44 THR 44 56 56 THR THR A . n A 1 45 LYS 45 57 57 LYS LYS A . n A 1 46 VAL 46 58 58 VAL VAL A . n A 1 47 CYS 47 59 59 CYS CYS A . n A 1 48 ALA 48 60 60 ALA ALA A . n A 1 49 SER 49 61 61 SER SER A . n A 1 50 SER 50 62 62 SER SER A . n A 1 51 LYS 51 63 63 LYS LYS A . n A 1 52 GLY 52 64 64 GLY GLY A . n A 1 53 ALA 53 65 65 ALA ALA A . n A 1 54 ASN 54 66 66 ASN ASN A . n A 1 55 ALA 55 67 67 ALA ALA A . n A 1 56 SER 56 68 68 SER SER A . n A 1 57 ASN 57 69 69 ASN ASN A . n A 1 58 PRO 58 70 70 PRO PRO A . n A 1 59 GLY 59 71 71 GLY GLY A . n A 1 60 PRO 60 72 72 PRO PRO A . n A 1 61 PHE 61 73 73 PHE PHE A . n A 1 62 GLY 62 74 74 GLY GLY A . n A 1 63 ASP 63 75 75 ASP ASP A . n A 1 64 VAL 64 76 76 VAL VAL A . n A 1 65 LEU 65 77 77 LEU LEU A . n A 1 66 CYS 66 78 78 CYS CYS A . n A 1 67 ASP 67 79 79 ASP ASP A . n A 1 68 SER 68 80 80 SER SER A . n A 1 69 PRO 69 81 81 PRO PRO A . n A 1 70 TYR 70 82 82 TYR TYR A . n A 1 71 GLN 71 83 83 GLN GLN A . n A 1 72 LEU 72 84 84 LEU LEU A . n A 1 73 ILE 73 85 85 ILE ILE A . n A 1 74 LEU 74 86 86 LEU LEU A . n A 1 75 SER 75 87 87 SER SER A . n A 1 76 ALA 76 88 88 ALA ALA A . n A 1 77 PHE 77 89 89 PHE PHE A . n A 1 78 ASP 78 90 90 ASP ASP A . n A 1 79 PHE 79 91 91 PHE PHE A . n A 1 80 ILE 80 92 92 ILE ILE A . n A 1 81 LYS 81 93 93 LYS LYS A . n A 1 82 ASN 82 94 94 ASN ASN A . n A 1 83 SER 83 95 95 SER SER A . n A 1 84 GLY 84 96 96 GLY GLY A . n A 1 85 GLN 85 97 97 GLN GLN A . n A 1 86 GLU 86 98 98 GLU GLU A . n A 1 87 ALA 87 99 99 ALA ALA A . n A 1 88 SER 88 100 100 SER SER A . n A 1 89 PHE 89 101 101 PHE PHE A . n A 1 90 MET 90 102 102 MET MET A . n A 1 91 ILE 91 103 103 ILE ILE A . n A 1 92 TRP 92 104 104 TRP TRP A . n A 1 93 THR 93 105 105 THR THR A . n A 1 94 GLY 94 106 106 GLY GLY A . n A 1 95 ASP 95 107 107 ASP ASP A . n A 1 96 SER 96 108 108 SER SER A . n A 1 97 PRO 97 109 109 PRO PRO A . n A 1 98 PRO 98 110 110 PRO PRO A . n A 1 99 HIS 99 111 111 HIS HIS A . n A 1 100 VAL 100 112 112 VAL VAL A . n A 1 101 PRO 101 113 113 PRO PRO A . n A 1 102 VAL 102 114 114 VAL VAL A . n A 1 103 PRO 103 115 115 PRO PRO A . n A 1 104 GLU 104 116 116 GLU GLU A . n A 1 105 LEU 105 117 117 LEU LEU A . n A 1 106 SER 106 118 118 SER SER A . n A 1 107 THR 107 119 119 THR THR A . n A 1 108 GLY 108 120 120 GLY GLY A . n A 1 109 THR 109 121 121 THR THR A . n A 1 110 VAL 110 122 122 VAL VAL A . n A 1 111 ILE 111 123 123 ILE ILE A . n A 1 112 LYS 112 124 124 LYS LYS A . n A 1 113 VAL 113 125 125 VAL VAL A . n A 1 114 ILE 114 126 126 ILE ILE A . n A 1 115 THR 115 127 127 THR THR A . n A 1 116 ASN 116 128 128 ASN ASN A . n A 1 117 MET 117 129 129 MET MET A . n A 1 118 THR 118 130 130 THR THR A . n A 1 119 MET 119 131 131 MET MET A . n A 1 120 THR 120 132 132 THR THR A . n A 1 121 VAL 121 133 133 VAL VAL A . n A 1 122 GLN 122 134 134 GLN GLN A . n A 1 123 ASN 123 135 135 ASN ASN A . n A 1 124 LEU 124 136 136 LEU LEU A . n A 1 125 PHE 125 137 137 PHE PHE A . n A 1 126 PRO 126 138 138 PRO PRO A . n A 1 127 ASN 127 139 139 ASN ASN A . n A 1 128 LEU 128 140 140 LEU LEU A . n A 1 129 GLN 129 141 141 GLN GLN A . n A 1 130 VAL 130 142 142 VAL VAL A . n A 1 131 PHE 131 143 143 PHE PHE A . n A 1 132 PRO 132 144 144 PRO PRO A . n A 1 133 ALA 133 145 145 ALA ALA A . n A 1 134 LEU 134 146 146 LEU LEU A . n A 1 135 GLY 135 147 147 GLY GLY A . n A 1 136 ASN 136 148 148 ASN ASN A . n A 1 137 HIS 137 149 149 HIS HIS A . n A 1 138 ASP 138 150 150 ASP ASP A . n A 1 139 TYR 139 151 151 TYR TYR A . n A 1 140 TRP 140 152 152 TRP TRP A . n A 1 141 PRO 141 153 153 PRO PRO A . n A 1 142 GLN 142 154 154 GLN GLN A . n A 1 143 ASP 143 155 155 ASP ASP A . n A 1 144 GLN 144 156 156 GLN GLN A . n A 1 145 LEU 145 157 157 LEU LEU A . n A 1 146 PRO 146 158 158 PRO PRO A . n A 1 147 ILE 147 159 159 ILE ILE A . n A 1 148 VAL 148 160 160 VAL VAL A . n A 1 149 THR 149 161 161 THR THR A . n A 1 150 SER 150 162 162 SER SER A . n A 1 151 LYS 151 163 163 LYS LYS A . n A 1 152 VAL 152 164 164 VAL VAL A . n A 1 153 TYR 153 165 165 TYR TYR A . n A 1 154 SER 154 166 166 SER SER A . n A 1 155 ALA 155 167 167 ALA ALA A . n A 1 156 VAL 156 168 168 VAL VAL A . n A 1 157 ALA 157 169 169 ALA ALA A . n A 1 158 ASP 158 170 170 ASP ASP A . n A 1 159 LEU 159 171 171 LEU LEU A . n A 1 160 TRP 160 172 172 TRP TRP A . n A 1 161 LYS 161 173 173 LYS LYS A . n A 1 162 PRO 162 174 174 PRO PRO A . n A 1 163 TRP 163 175 175 TRP TRP A . n A 1 164 LEU 164 176 176 LEU LEU A . n A 1 165 GLY 165 177 177 GLY GLY A . n A 1 166 GLU 166 178 178 GLU GLU A . n A 1 167 GLU 167 179 179 GLU GLU A . n A 1 168 ALA 168 180 180 ALA ALA A . n A 1 169 ILE 169 181 181 ILE ILE A . n A 1 170 SER 170 182 182 SER SER A . n A 1 171 THR 171 183 183 THR THR A . n A 1 172 LEU 172 184 184 LEU LEU A . n A 1 173 LYS 173 185 185 LYS LYS A . n A 1 174 LYS 174 186 186 LYS LYS A . n A 1 175 GLY 175 187 187 GLY GLY A . n A 1 176 GLY 176 188 188 GLY GLY A . n A 1 177 PHE 177 189 189 PHE PHE A . n A 1 178 TYR 178 190 190 TYR TYR A . n A 1 179 SER 179 191 191 SER SER A . n A 1 180 GLN 180 192 192 GLN GLN A . n A 1 181 LYS 181 193 193 LYS LYS A . n A 1 182 VAL 182 194 194 VAL VAL A . n A 1 183 ALA 183 195 195 ALA ALA A . n A 1 184 SER 184 196 196 SER SER A . n A 1 185 ASN 185 197 197 ASN ASN A . n A 1 186 PRO 186 198 198 PRO PRO A . n A 1 187 GLY 187 199 199 GLY GLY A . n A 1 188 LEU 188 200 200 LEU LEU A . n A 1 189 ARG 189 201 201 ARG ARG A . n A 1 190 ILE 190 202 202 ILE ILE A . n A 1 191 ILE 191 203 203 ILE ILE A . n A 1 192 SER 192 204 204 SER SER A . n A 1 193 LEU 193 205 205 LEU LEU A . n A 1 194 ASN 194 206 206 ASN ASN A . n A 1 195 THR 195 207 207 THR THR A . n A 1 196 ASN 196 208 208 ASN ASN A . n A 1 197 LEU 197 209 209 LEU LEU A . n A 1 198 TYR 198 210 210 TYR TYR A . n A 1 199 TYR 199 211 211 TYR TYR A . n A 1 200 GLY 200 212 212 GLY GLY A . n A 1 201 PRO 201 213 213 PRO PRO A . n A 1 202 ASN 202 214 214 ASN ASN A . n A 1 203 ILE 203 215 215 ILE ILE A . n A 1 204 MET 204 216 216 MET MET A . n A 1 205 THR 205 217 217 THR THR A . n A 1 206 LEU 206 218 218 LEU LEU A . n A 1 207 ASN 207 219 219 ASN ASN A . n A 1 208 LYS 208 220 220 LYS LYS A . n A 1 209 THR 209 221 221 THR THR A . n A 1 210 ASP 210 222 222 ASP ASP A . n A 1 211 PRO 211 223 223 PRO PRO A . n A 1 212 ALA 212 224 224 ALA ALA A . n A 1 213 ASN 213 225 225 ASN ASN A . n A 1 214 GLN 214 226 226 GLN GLN A . n A 1 215 PHE 215 227 227 PHE PHE A . n A 1 216 GLU 216 228 228 GLU GLU A . n A 1 217 TRP 217 229 229 TRP TRP A . n A 1 218 LEU 218 230 230 LEU LEU A . n A 1 219 GLU 219 231 231 GLU GLU A . n A 1 220 ASN 220 232 232 ASN ASN A . n A 1 221 THR 221 233 233 THR THR A . n A 1 222 LEU 222 234 234 LEU LEU A . n A 1 223 ASN 223 235 235 ASN ASN A . n A 1 224 SER 224 236 236 SER SER A . n A 1 225 SER 225 237 237 SER SER A . n A 1 226 LEU 226 238 238 LEU LEU A . n A 1 227 TRP 227 239 239 TRP TRP A . n A 1 228 ASN 228 240 240 ASN ASN A . n A 1 229 LYS 229 241 241 LYS LYS A . n A 1 230 GLU 230 242 242 GLU GLU A . n A 1 231 LYS 231 243 243 LYS LYS A . n A 1 232 VAL 232 244 244 VAL VAL A . n A 1 233 TYR 233 245 245 TYR TYR A . n A 1 234 ILE 234 246 246 ILE ILE A . n A 1 235 ILE 235 247 247 ILE ILE A . n A 1 236 ALA 236 248 248 ALA ALA A . n A 1 237 HIS 237 249 249 HIS HIS A . n A 1 238 VAL 238 250 250 VAL VAL A . n A 1 239 PRO 239 251 251 PRO PRO A . n A 1 240 VAL 240 252 252 VAL VAL A . n A 1 241 GLY 241 253 253 GLY GLY A . n A 1 242 TYR 242 254 254 TYR TYR A . n A 1 243 LEU 243 255 255 LEU LEU A . n A 1 244 PRO 244 256 256 PRO PRO A . n A 1 245 TYR 245 257 257 TYR TYR A . n A 1 246 ALA 246 258 258 ALA ALA A . n A 1 247 THR 247 259 259 THR THR A . n A 1 248 ASP 248 260 260 ASP ASP A . n A 1 249 THR 249 261 261 THR THR A . n A 1 250 PRO 250 262 262 PRO PRO A . n A 1 251 ALA 251 263 263 ALA ALA A . n A 1 252 ILE 252 264 264 ILE ILE A . n A 1 253 ARG 253 265 265 ARG ARG A . n A 1 254 GLN 254 266 266 GLN GLN A . n A 1 255 TYR 255 267 267 TYR TYR A . n A 1 256 TYR 256 268 268 TYR TYR A . n A 1 257 ASN 257 269 269 ASN ASN A . n A 1 258 GLU 258 270 270 GLU GLU A . n A 1 259 LYS 259 271 271 LYS LYS A . n A 1 260 LEU 260 272 272 LEU LEU A . n A 1 261 LEU 261 273 273 LEU LEU A . n A 1 262 ASP 262 274 274 ASP ASP A . n A 1 263 ILE 263 275 275 ILE ILE A . n A 1 264 PHE 264 276 276 PHE PHE A . n A 1 265 ARG 265 277 277 ARG ARG A . n A 1 266 ARG 266 278 278 ARG ARG A . n A 1 267 TYR 267 279 279 TYR TYR A . n A 1 268 SER 268 280 280 SER SER A . n A 1 269 SER 269 281 281 SER SER A . n A 1 270 VAL 270 282 282 VAL VAL A . n A 1 271 ILE 271 283 283 ILE ILE A . n A 1 272 ALA 272 284 284 ALA ALA A . n A 1 273 GLY 273 285 285 GLY GLY A . n A 1 274 GLN 274 286 286 GLN GLN A . n A 1 275 PHE 275 287 287 PHE PHE A . n A 1 276 TYR 276 288 288 TYR TYR A . n A 1 277 GLY 277 289 289 GLY GLY A . n A 1 278 HIS 278 290 290 HIS HIS A . n A 1 279 THR 279 291 291 THR THR A . n A 1 280 HIS 280 292 292 HIS HIS A . n A 1 281 ARG 281 293 293 ARG ARG A . n A 1 282 ASP 282 294 294 ASP ASP A . n A 1 283 SER 283 295 295 SER SER A . n A 1 284 LEU 284 296 296 LEU LEU A . n A 1 285 MET 285 297 297 MET MET A . n A 1 286 VAL 286 298 298 VAL VAL A . n A 1 287 LEU 287 299 299 LEU LEU A . n A 1 288 SER 288 300 300 SER SER A . n A 1 289 ASP 289 301 301 ASP ASP A . n A 1 290 LYS 290 302 302 LYS LYS A . n A 1 291 ASN 291 303 303 ASN ASN A . n A 1 292 GLY 292 304 304 GLY GLY A . n A 1 293 ASN 293 305 305 ASN ASN A . n A 1 294 PRO 294 306 306 PRO PRO A . n A 1 295 LEU 295 307 307 LEU LEU A . n A 1 296 ASN 296 308 308 ASN ASN A . n A 1 297 SER 297 309 309 SER SER A . n A 1 298 VAL 298 310 310 VAL VAL A . n A 1 299 PHE 299 311 311 PHE PHE A . n A 1 300 VAL 300 312 312 VAL VAL A . n A 1 301 ALA 301 313 313 ALA ALA A . n A 1 302 PRO 302 314 314 PRO PRO A . n A 1 303 ALA 303 315 315 ALA ALA A . n A 1 304 VAL 304 316 316 VAL VAL A . n A 1 305 THR 305 317 317 THR THR A . n A 1 306 PRO 306 318 318 PRO PRO A . n A 1 307 VAL 307 319 319 VAL VAL A . n A 1 308 LYS 308 320 320 LYS LYS A . n A 1 309 GLY 309 321 321 GLY GLY A . n A 1 310 VAL 310 322 322 VAL VAL A . n A 1 311 LEU 311 323 323 LEU LEU A . n A 1 312 GLN 312 324 324 GLN GLN A . n A 1 313 LYS 313 325 325 LYS LYS A . n A 1 314 GLU 314 326 326 GLU GLU A . n A 1 315 THR 315 327 327 THR THR A . n A 1 316 ASN 316 328 328 ASN ASN A . n A 1 317 ASN 317 329 329 ASN ASN A . n A 1 318 PRO 318 330 330 PRO PRO A . n A 1 319 GLY 319 331 331 GLY GLY A . n A 1 320 VAL 320 332 332 VAL VAL A . n A 1 321 ARG 321 333 333 ARG ARG A . n A 1 322 LEU 322 334 334 LEU LEU A . n A 1 323 PHE 323 335 335 PHE PHE A . n A 1 324 GLN 324 336 336 GLN GLN A . n A 1 325 TYR 325 337 337 TYR TYR A . n A 1 326 LYS 326 338 338 LYS LYS A . n A 1 327 PRO 327 339 339 PRO PRO A . n A 1 328 GLY 328 340 340 GLY GLY A . n A 1 329 ASP 329 341 341 ASP ASP A . n A 1 330 TYR 330 342 342 TYR TYR A . n A 1 331 THR 331 343 343 THR THR A . n A 1 332 LEU 332 344 344 LEU LEU A . n A 1 333 LEU 333 345 345 LEU LEU A . n A 1 334 ASP 334 346 346 ASP ASP A . n A 1 335 MET 335 347 347 MET MET A . n A 1 336 VAL 336 348 348 VAL VAL A . n A 1 337 GLN 337 349 349 GLN GLN A . n A 1 338 TYR 338 350 350 TYR TYR A . n A 1 339 TYR 339 351 351 TYR TYR A . n A 1 340 LEU 340 352 352 LEU LEU A . n A 1 341 ASN 341 353 353 ASN ASN A . n A 1 342 LEU 342 354 354 LEU LEU A . n A 1 343 THR 343 355 355 THR THR A . n A 1 344 GLU 344 356 356 GLU GLU A . n A 1 345 ALA 345 357 357 ALA ALA A . n A 1 346 ASN 346 358 358 ASN ASN A . n A 1 347 LEU 347 359 359 LEU LEU A . n A 1 348 LYS 348 360 360 LYS LYS A . n A 1 349 GLY 349 361 361 GLY GLY A . n A 1 350 GLU 350 362 362 GLU GLU A . n A 1 351 SER 351 363 363 SER SER A . n A 1 352 ASN 352 364 364 ASN ASN A . n A 1 353 TRP 353 365 365 TRP TRP A . n A 1 354 THR 354 366 366 THR THR A . n A 1 355 LEU 355 367 367 LEU LEU A . n A 1 356 GLU 356 368 368 GLU GLU A . n A 1 357 TYR 357 369 369 TYR TYR A . n A 1 358 VAL 358 370 370 VAL VAL A . n A 1 359 LEU 359 371 371 LEU LEU A . n A 1 360 THR 360 372 372 THR THR A . n A 1 361 GLN 361 373 373 GLN GLN A . n A 1 362 ALA 362 374 374 ALA ALA A . n A 1 363 TYR 363 375 375 TYR TYR A . n A 1 364 SER 364 376 376 SER SER A . n A 1 365 VAL 365 377 377 VAL VAL A . n A 1 366 ALA 366 378 378 ALA ALA A . n A 1 367 ASP 367 379 379 ASP ASP A . n A 1 368 LEU 368 380 380 LEU LEU A . n A 1 369 GLN 369 381 381 GLN GLN A . n A 1 370 PRO 370 382 382 PRO PRO A . n A 1 371 LYS 371 383 383 LYS LYS A . n A 1 372 SER 372 384 384 SER SER A . n A 1 373 LEU 373 385 385 LEU LEU A . n A 1 374 TYR 374 386 386 TYR TYR A . n A 1 375 ALA 375 387 387 ALA ALA A . n A 1 376 LEU 376 388 388 LEU LEU A . n A 1 377 VAL 377 389 389 VAL VAL A . n A 1 378 GLN 378 390 390 GLN GLN A . n A 1 379 GLN 379 391 391 GLN GLN A . n A 1 380 PHE 380 392 392 PHE PHE A . n A 1 381 ALA 381 393 393 ALA ALA A . n A 1 382 THR 382 394 394 THR THR A . n A 1 383 LYS 383 395 395 LYS LYS A . n A 1 384 ASP 384 396 396 ASP ASP A . n A 1 385 SER 385 397 397 SER SER A . n A 1 386 LYS 386 398 398 LYS LYS A . n A 1 387 GLN 387 399 399 GLN GLN A . n A 1 388 PHE 388 400 400 PHE PHE A . n A 1 389 LEU 389 401 401 LEU LEU A . n A 1 390 LYS 390 402 402 LYS LYS A . n A 1 391 TYR 391 403 403 TYR TYR A . n A 1 392 TYR 392 404 404 TYR TYR A . n A 1 393 HIS 393 405 405 HIS HIS A . n A 1 394 TYR 394 406 406 TYR TYR A . n A 1 395 TYR 395 407 407 TYR TYR A . n A 1 396 PHE 396 408 408 PHE PHE A . n A 1 397 VAL 397 409 409 VAL VAL A . n A 1 398 SER 398 410 410 SER SER A . n A 1 399 TYR 399 411 411 TYR TYR A . n A 1 400 ASP 400 412 412 ASP ASP A . n A 1 401 SER 401 413 413 SER SER A . n A 1 402 SER 402 414 414 SER SER A . n A 1 403 ALA 403 415 415 ALA ALA A . n A 1 404 THR 404 416 416 THR THR A . n A 1 405 CYS 405 417 417 CYS CYS A . n A 1 406 ASP 406 418 418 ASP ASP A . n A 1 407 GLN 407 419 419 GLN GLN A . n A 1 408 HIS 408 420 420 HIS HIS A . n A 1 409 CYS 409 421 421 CYS CYS A . n A 1 410 LYS 410 422 422 LYS LYS A . n A 1 411 THR 411 423 423 THR THR A . n A 1 412 LEU 412 424 424 LEU LEU A . n A 1 413 GLN 413 425 425 GLN GLN A . n A 1 414 VAL 414 426 426 VAL VAL A . n A 1 415 CYS 415 427 427 CYS CYS A . n A 1 416 ALA 416 428 428 ALA ALA A . n A 1 417 ILE 417 429 429 ILE ILE A . n A 1 418 MET 418 430 430 MET MET A . n A 1 419 ASN 419 431 431 ASN ASN A . n A 1 420 LEU 420 432 432 LEU LEU A . n A 1 421 ASP 421 433 433 ASP ASP A . n A 1 422 SER 422 434 434 SER SER A . n A 1 423 MET 423 435 435 MET MET A . n A 1 424 SER 424 436 436 SER SER A . n A 1 425 TYR 425 437 437 TYR TYR A . n A 1 426 ASP 426 438 438 ASP ASP A . n A 1 427 ASP 427 439 439 ASP ASP A . n A 1 428 CYS 428 440 440 CYS CYS A . n A 1 429 LEU 429 441 441 LEU LEU A . n A 1 430 LYS 430 442 442 LYS LYS A . n A 1 431 GLN 431 443 443 GLN GLN A . n A 1 432 HIS 432 444 444 HIS HIS A . n A 1 433 LEU 433 445 445 LEU LEU A . n B 1 1 ASP 1 13 ? ? ? B . n B 1 2 ARG 2 14 ? ? ? B . n B 1 3 HIS 3 15 ? ? ? B . n B 1 4 HIS 4 16 ? ? ? B . n B 1 5 HIS 5 17 ? ? ? B . n B 1 6 HIS 6 18 ? ? ? B . n B 1 7 HIS 7 19 ? ? ? B . n B 1 8 HIS 8 20 20 HIS HIS B . n B 1 9 LYS 9 21 21 LYS LYS B . n B 1 10 LEU 10 22 22 LEU LEU B . n B 1 11 VAL 11 23 23 VAL VAL B . n B 1 12 PRO 12 24 24 PRO PRO B . n B 1 13 LEU 13 25 25 LEU LEU B . n B 1 14 ALA 14 26 26 ALA ALA B . n B 1 15 PRO 15 27 27 PRO PRO B . n B 1 16 ALA 16 28 28 ALA ALA B . n B 1 17 ASP 17 29 29 ASP ASP B . n B 1 18 ARG 18 30 30 ARG ARG B . n B 1 19 ALA 19 31 31 ALA ALA B . n B 1 20 PRO 20 32 32 PRO PRO B . n B 1 21 ALA 21 33 33 ALA ALA B . n B 1 22 VAL 22 34 34 VAL VAL B . n B 1 23 GLY 23 35 35 GLY GLY B . n B 1 24 GLN 24 36 36 GLN GLN B . n B 1 25 PHE 25 37 37 PHE PHE B . n B 1 26 TRP 26 38 38 TRP TRP B . n B 1 27 HIS 27 39 39 HIS HIS B . n B 1 28 VAL 28 40 40 VAL VAL B . n B 1 29 THR 29 41 41 THR THR B . n B 1 30 ASP 30 42 42 ASP ASP B . n B 1 31 LEU 31 43 43 LEU LEU B . n B 1 32 HIS 32 44 44 HIS HIS B . n B 1 33 LEU 33 45 45 LEU LEU B . n B 1 34 ASP 34 46 46 ASP ASP B . n B 1 35 PRO 35 47 47 PRO PRO B . n B 1 36 THR 36 48 48 THR THR B . n B 1 37 TYR 37 49 49 TYR TYR B . n B 1 38 HIS 38 50 50 HIS HIS B . n B 1 39 ILE 39 51 51 ILE ILE B . n B 1 40 THR 40 52 52 THR THR B . n B 1 41 ASP 41 53 53 ASP ASP B . n B 1 42 ASP 42 54 54 ASP ASP B . n B 1 43 ARG 43 55 55 ARG ARG B . n B 1 44 THR 44 56 56 THR THR B . n B 1 45 LYS 45 57 57 LYS LYS B . n B 1 46 VAL 46 58 58 VAL VAL B . n B 1 47 CYS 47 59 59 CYS CYS B . n B 1 48 ALA 48 60 60 ALA ALA B . n B 1 49 SER 49 61 61 SER SER B . n B 1 50 SER 50 62 62 SER SER B . n B 1 51 LYS 51 63 63 LYS LYS B . n B 1 52 GLY 52 64 64 GLY GLY B . n B 1 53 ALA 53 65 65 ALA ALA B . n B 1 54 ASN 54 66 66 ASN ASN B . n B 1 55 ALA 55 67 67 ALA ALA B . n B 1 56 SER 56 68 68 SER SER B . n B 1 57 ASN 57 69 69 ASN ASN B . n B 1 58 PRO 58 70 70 PRO PRO B . n B 1 59 GLY 59 71 71 GLY GLY B . n B 1 60 PRO 60 72 72 PRO PRO B . n B 1 61 PHE 61 73 73 PHE PHE B . n B 1 62 GLY 62 74 74 GLY GLY B . n B 1 63 ASP 63 75 75 ASP ASP B . n B 1 64 VAL 64 76 76 VAL VAL B . n B 1 65 LEU 65 77 77 LEU LEU B . n B 1 66 CYS 66 78 78 CYS CYS B . n B 1 67 ASP 67 79 79 ASP ASP B . n B 1 68 SER 68 80 80 SER SER B . n B 1 69 PRO 69 81 81 PRO PRO B . n B 1 70 TYR 70 82 82 TYR TYR B . n B 1 71 GLN 71 83 83 GLN GLN B . n B 1 72 LEU 72 84 84 LEU LEU B . n B 1 73 ILE 73 85 85 ILE ILE B . n B 1 74 LEU 74 86 86 LEU LEU B . n B 1 75 SER 75 87 87 SER SER B . n B 1 76 ALA 76 88 88 ALA ALA B . n B 1 77 PHE 77 89 89 PHE PHE B . n B 1 78 ASP 78 90 90 ASP ASP B . n B 1 79 PHE 79 91 91 PHE PHE B . n B 1 80 ILE 80 92 92 ILE ILE B . n B 1 81 LYS 81 93 93 LYS LYS B . n B 1 82 ASN 82 94 94 ASN ASN B . n B 1 83 SER 83 95 95 SER SER B . n B 1 84 GLY 84 96 96 GLY GLY B . n B 1 85 GLN 85 97 97 GLN GLN B . n B 1 86 GLU 86 98 98 GLU GLU B . n B 1 87 ALA 87 99 99 ALA ALA B . n B 1 88 SER 88 100 100 SER SER B . n B 1 89 PHE 89 101 101 PHE PHE B . n B 1 90 MET 90 102 102 MET MET B . n B 1 91 ILE 91 103 103 ILE ILE B . n B 1 92 TRP 92 104 104 TRP TRP B . n B 1 93 THR 93 105 105 THR THR B . n B 1 94 GLY 94 106 106 GLY GLY B . n B 1 95 ASP 95 107 107 ASP ASP B . n B 1 96 SER 96 108 108 SER SER B . n B 1 97 PRO 97 109 109 PRO PRO B . n B 1 98 PRO 98 110 110 PRO PRO B . n B 1 99 HIS 99 111 111 HIS HIS B . n B 1 100 VAL 100 112 112 VAL VAL B . n B 1 101 PRO 101 113 113 PRO PRO B . n B 1 102 VAL 102 114 114 VAL VAL B . n B 1 103 PRO 103 115 115 PRO PRO B . n B 1 104 GLU 104 116 116 GLU GLU B . n B 1 105 LEU 105 117 117 LEU LEU B . n B 1 106 SER 106 118 118 SER SER B . n B 1 107 THR 107 119 119 THR THR B . n B 1 108 GLY 108 120 120 GLY GLY B . n B 1 109 THR 109 121 121 THR THR B . n B 1 110 VAL 110 122 122 VAL VAL B . n B 1 111 ILE 111 123 123 ILE ILE B . n B 1 112 LYS 112 124 124 LYS LYS B . n B 1 113 VAL 113 125 125 VAL VAL B . n B 1 114 ILE 114 126 126 ILE ILE B . n B 1 115 THR 115 127 127 THR THR B . n B 1 116 ASN 116 128 128 ASN ASN B . n B 1 117 MET 117 129 129 MET MET B . n B 1 118 THR 118 130 130 THR THR B . n B 1 119 MET 119 131 131 MET MET B . n B 1 120 THR 120 132 132 THR THR B . n B 1 121 VAL 121 133 133 VAL VAL B . n B 1 122 GLN 122 134 134 GLN GLN B . n B 1 123 ASN 123 135 135 ASN ASN B . n B 1 124 LEU 124 136 136 LEU LEU B . n B 1 125 PHE 125 137 137 PHE PHE B . n B 1 126 PRO 126 138 138 PRO PRO B . n B 1 127 ASN 127 139 139 ASN ASN B . n B 1 128 LEU 128 140 140 LEU LEU B . n B 1 129 GLN 129 141 141 GLN GLN B . n B 1 130 VAL 130 142 142 VAL VAL B . n B 1 131 PHE 131 143 143 PHE PHE B . n B 1 132 PRO 132 144 144 PRO PRO B . n B 1 133 ALA 133 145 145 ALA ALA B . n B 1 134 LEU 134 146 146 LEU LEU B . n B 1 135 GLY 135 147 147 GLY GLY B . n B 1 136 ASN 136 148 148 ASN ASN B . n B 1 137 HIS 137 149 149 HIS HIS B . n B 1 138 ASP 138 150 150 ASP ASP B . n B 1 139 TYR 139 151 151 TYR TYR B . n B 1 140 TRP 140 152 152 TRP TRP B . n B 1 141 PRO 141 153 153 PRO PRO B . n B 1 142 GLN 142 154 154 GLN GLN B . n B 1 143 ASP 143 155 155 ASP ASP B . n B 1 144 GLN 144 156 156 GLN GLN B . n B 1 145 LEU 145 157 157 LEU LEU B . n B 1 146 PRO 146 158 158 PRO PRO B . n B 1 147 ILE 147 159 159 ILE ILE B . n B 1 148 VAL 148 160 160 VAL VAL B . n B 1 149 THR 149 161 161 THR THR B . n B 1 150 SER 150 162 162 SER SER B . n B 1 151 LYS 151 163 163 LYS LYS B . n B 1 152 VAL 152 164 164 VAL VAL B . n B 1 153 TYR 153 165 165 TYR TYR B . n B 1 154 SER 154 166 166 SER SER B . n B 1 155 ALA 155 167 167 ALA ALA B . n B 1 156 VAL 156 168 168 VAL VAL B . n B 1 157 ALA 157 169 169 ALA ALA B . n B 1 158 ASP 158 170 170 ASP ASP B . n B 1 159 LEU 159 171 171 LEU LEU B . n B 1 160 TRP 160 172 172 TRP TRP B . n B 1 161 LYS 161 173 173 LYS LYS B . n B 1 162 PRO 162 174 174 PRO PRO B . n B 1 163 TRP 163 175 175 TRP TRP B . n B 1 164 LEU 164 176 176 LEU LEU B . n B 1 165 GLY 165 177 177 GLY GLY B . n B 1 166 GLU 166 178 178 GLU GLU B . n B 1 167 GLU 167 179 179 GLU GLU B . n B 1 168 ALA 168 180 180 ALA ALA B . n B 1 169 ILE 169 181 181 ILE ILE B . n B 1 170 SER 170 182 182 SER SER B . n B 1 171 THR 171 183 183 THR THR B . n B 1 172 LEU 172 184 184 LEU LEU B . n B 1 173 LYS 173 185 185 LYS LYS B . n B 1 174 LYS 174 186 186 LYS LYS B . n B 1 175 GLY 175 187 187 GLY GLY B . n B 1 176 GLY 176 188 188 GLY GLY B . n B 1 177 PHE 177 189 189 PHE PHE B . n B 1 178 TYR 178 190 190 TYR TYR B . n B 1 179 SER 179 191 191 SER SER B . n B 1 180 GLN 180 192 192 GLN GLN B . n B 1 181 LYS 181 193 193 LYS LYS B . n B 1 182 VAL 182 194 194 VAL VAL B . n B 1 183 ALA 183 195 195 ALA ALA B . n B 1 184 SER 184 196 196 SER SER B . n B 1 185 ASN 185 197 197 ASN ASN B . n B 1 186 PRO 186 198 198 PRO PRO B . n B 1 187 GLY 187 199 199 GLY GLY B . n B 1 188 LEU 188 200 200 LEU LEU B . n B 1 189 ARG 189 201 201 ARG ARG B . n B 1 190 ILE 190 202 202 ILE ILE B . n B 1 191 ILE 191 203 203 ILE ILE B . n B 1 192 SER 192 204 204 SER SER B . n B 1 193 LEU 193 205 205 LEU LEU B . n B 1 194 ASN 194 206 206 ASN ASN B . n B 1 195 THR 195 207 207 THR THR B . n B 1 196 ASN 196 208 208 ASN ASN B . n B 1 197 LEU 197 209 209 LEU LEU B . n B 1 198 TYR 198 210 210 TYR TYR B . n B 1 199 TYR 199 211 211 TYR TYR B . n B 1 200 GLY 200 212 212 GLY GLY B . n B 1 201 PRO 201 213 213 PRO PRO B . n B 1 202 ASN 202 214 214 ASN ASN B . n B 1 203 ILE 203 215 215 ILE ILE B . n B 1 204 MET 204 216 216 MET MET B . n B 1 205 THR 205 217 217 THR THR B . n B 1 206 LEU 206 218 218 LEU LEU B . n B 1 207 ASN 207 219 219 ASN ASN B . n B 1 208 LYS 208 220 220 LYS LYS B . n B 1 209 THR 209 221 221 THR THR B . n B 1 210 ASP 210 222 222 ASP ASP B . n B 1 211 PRO 211 223 223 PRO PRO B . n B 1 212 ALA 212 224 224 ALA ALA B . n B 1 213 ASN 213 225 225 ASN ASN B . n B 1 214 GLN 214 226 226 GLN GLN B . n B 1 215 PHE 215 227 227 PHE PHE B . n B 1 216 GLU 216 228 228 GLU GLU B . n B 1 217 TRP 217 229 229 TRP TRP B . n B 1 218 LEU 218 230 230 LEU LEU B . n B 1 219 GLU 219 231 231 GLU GLU B . n B 1 220 ASN 220 232 232 ASN ASN B . n B 1 221 THR 221 233 233 THR THR B . n B 1 222 LEU 222 234 234 LEU LEU B . n B 1 223 ASN 223 235 235 ASN ASN B . n B 1 224 SER 224 236 236 SER SER B . n B 1 225 SER 225 237 237 SER SER B . n B 1 226 LEU 226 238 238 LEU LEU B . n B 1 227 TRP 227 239 239 TRP TRP B . n B 1 228 ASN 228 240 240 ASN ASN B . n B 1 229 LYS 229 241 241 LYS LYS B . n B 1 230 GLU 230 242 242 GLU GLU B . n B 1 231 LYS 231 243 243 LYS LYS B . n B 1 232 VAL 232 244 244 VAL VAL B . n B 1 233 TYR 233 245 245 TYR TYR B . n B 1 234 ILE 234 246 246 ILE ILE B . n B 1 235 ILE 235 247 247 ILE ILE B . n B 1 236 ALA 236 248 248 ALA ALA B . n B 1 237 HIS 237 249 249 HIS HIS B . n B 1 238 VAL 238 250 250 VAL VAL B . n B 1 239 PRO 239 251 251 PRO PRO B . n B 1 240 VAL 240 252 252 VAL VAL B . n B 1 241 GLY 241 253 253 GLY GLY B . n B 1 242 TYR 242 254 254 TYR TYR B . n B 1 243 LEU 243 255 255 LEU LEU B . n B 1 244 PRO 244 256 256 PRO PRO B . n B 1 245 TYR 245 257 257 TYR TYR B . n B 1 246 ALA 246 258 258 ALA ALA B . n B 1 247 THR 247 259 259 THR THR B . n B 1 248 ASP 248 260 260 ASP ASP B . n B 1 249 THR 249 261 261 THR THR B . n B 1 250 PRO 250 262 262 PRO PRO B . n B 1 251 ALA 251 263 263 ALA ALA B . n B 1 252 ILE 252 264 264 ILE ILE B . n B 1 253 ARG 253 265 265 ARG ARG B . n B 1 254 GLN 254 266 266 GLN GLN B . n B 1 255 TYR 255 267 267 TYR TYR B . n B 1 256 TYR 256 268 268 TYR TYR B . n B 1 257 ASN 257 269 269 ASN ASN B . n B 1 258 GLU 258 270 270 GLU GLU B . n B 1 259 LYS 259 271 271 LYS LYS B . n B 1 260 LEU 260 272 272 LEU LEU B . n B 1 261 LEU 261 273 273 LEU LEU B . n B 1 262 ASP 262 274 274 ASP ASP B . n B 1 263 ILE 263 275 275 ILE ILE B . n B 1 264 PHE 264 276 276 PHE PHE B . n B 1 265 ARG 265 277 277 ARG ARG B . n B 1 266 ARG 266 278 278 ARG ARG B . n B 1 267 TYR 267 279 279 TYR TYR B . n B 1 268 SER 268 280 280 SER SER B . n B 1 269 SER 269 281 281 SER SER B . n B 1 270 VAL 270 282 282 VAL VAL B . n B 1 271 ILE 271 283 283 ILE ILE B . n B 1 272 ALA 272 284 284 ALA ALA B . n B 1 273 GLY 273 285 285 GLY GLY B . n B 1 274 GLN 274 286 286 GLN GLN B . n B 1 275 PHE 275 287 287 PHE PHE B . n B 1 276 TYR 276 288 288 TYR TYR B . n B 1 277 GLY 277 289 289 GLY GLY B . n B 1 278 HIS 278 290 290 HIS HIS B . n B 1 279 THR 279 291 291 THR THR B . n B 1 280 HIS 280 292 292 HIS HIS B . n B 1 281 ARG 281 293 293 ARG ARG B . n B 1 282 ASP 282 294 294 ASP ASP B . n B 1 283 SER 283 295 295 SER SER B . n B 1 284 LEU 284 296 296 LEU LEU B . n B 1 285 MET 285 297 297 MET MET B . n B 1 286 VAL 286 298 298 VAL VAL B . n B 1 287 LEU 287 299 299 LEU LEU B . n B 1 288 SER 288 300 300 SER SER B . n B 1 289 ASP 289 301 301 ASP ASP B . n B 1 290 LYS 290 302 302 LYS LYS B . n B 1 291 ASN 291 303 303 ASN ASN B . n B 1 292 GLY 292 304 304 GLY GLY B . n B 1 293 ASN 293 305 305 ASN ASN B . n B 1 294 PRO 294 306 306 PRO PRO B . n B 1 295 LEU 295 307 307 LEU LEU B . n B 1 296 ASN 296 308 308 ASN ASN B . n B 1 297 SER 297 309 309 SER SER B . n B 1 298 VAL 298 310 310 VAL VAL B . n B 1 299 PHE 299 311 311 PHE PHE B . n B 1 300 VAL 300 312 312 VAL VAL B . n B 1 301 ALA 301 313 313 ALA ALA B . n B 1 302 PRO 302 314 314 PRO PRO B . n B 1 303 ALA 303 315 315 ALA ALA B . n B 1 304 VAL 304 316 316 VAL VAL B . n B 1 305 THR 305 317 317 THR THR B . n B 1 306 PRO 306 318 318 PRO PRO B . n B 1 307 VAL 307 319 319 VAL VAL B . n B 1 308 LYS 308 320 320 LYS LYS B . n B 1 309 GLY 309 321 321 GLY GLY B . n B 1 310 VAL 310 322 322 VAL VAL B . n B 1 311 LEU 311 323 323 LEU LEU B . n B 1 312 GLN 312 324 324 GLN GLN B . n B 1 313 LYS 313 325 325 LYS LYS B . n B 1 314 GLU 314 326 326 GLU GLU B . n B 1 315 THR 315 327 327 THR THR B . n B 1 316 ASN 316 328 328 ASN ASN B . n B 1 317 ASN 317 329 329 ASN ASN B . n B 1 318 PRO 318 330 330 PRO PRO B . n B 1 319 GLY 319 331 331 GLY GLY B . n B 1 320 VAL 320 332 332 VAL VAL B . n B 1 321 ARG 321 333 333 ARG ARG B . n B 1 322 LEU 322 334 334 LEU LEU B . n B 1 323 PHE 323 335 335 PHE PHE B . n B 1 324 GLN 324 336 336 GLN GLN B . n B 1 325 TYR 325 337 337 TYR TYR B . n B 1 326 LYS 326 338 338 LYS LYS B . n B 1 327 PRO 327 339 339 PRO PRO B . n B 1 328 GLY 328 340 340 GLY GLY B . n B 1 329 ASP 329 341 341 ASP ASP B . n B 1 330 TYR 330 342 342 TYR TYR B . n B 1 331 THR 331 343 343 THR THR B . n B 1 332 LEU 332 344 344 LEU LEU B . n B 1 333 LEU 333 345 345 LEU LEU B . n B 1 334 ASP 334 346 346 ASP ASP B . n B 1 335 MET 335 347 347 MET MET B . n B 1 336 VAL 336 348 348 VAL VAL B . n B 1 337 GLN 337 349 349 GLN GLN B . n B 1 338 TYR 338 350 350 TYR TYR B . n B 1 339 TYR 339 351 351 TYR TYR B . n B 1 340 LEU 340 352 352 LEU LEU B . n B 1 341 ASN 341 353 353 ASN ASN B . n B 1 342 LEU 342 354 354 LEU LEU B . n B 1 343 THR 343 355 355 THR THR B . n B 1 344 GLU 344 356 356 GLU GLU B . n B 1 345 ALA 345 357 357 ALA ALA B . n B 1 346 ASN 346 358 358 ASN ASN B . n B 1 347 LEU 347 359 359 LEU LEU B . n B 1 348 LYS 348 360 360 LYS LYS B . n B 1 349 GLY 349 361 361 GLY GLY B . n B 1 350 GLU 350 362 362 GLU GLU B . n B 1 351 SER 351 363 363 SER SER B . n B 1 352 ASN 352 364 364 ASN ASN B . n B 1 353 TRP 353 365 365 TRP TRP B . n B 1 354 THR 354 366 366 THR THR B . n B 1 355 LEU 355 367 367 LEU LEU B . n B 1 356 GLU 356 368 368 GLU GLU B . n B 1 357 TYR 357 369 369 TYR TYR B . n B 1 358 VAL 358 370 370 VAL VAL B . n B 1 359 LEU 359 371 371 LEU LEU B . n B 1 360 THR 360 372 372 THR THR B . n B 1 361 GLN 361 373 373 GLN GLN B . n B 1 362 ALA 362 374 374 ALA ALA B . n B 1 363 TYR 363 375 375 TYR TYR B . n B 1 364 SER 364 376 376 SER SER B . n B 1 365 VAL 365 377 377 VAL VAL B . n B 1 366 ALA 366 378 378 ALA ALA B . n B 1 367 ASP 367 379 379 ASP ASP B . n B 1 368 LEU 368 380 380 LEU LEU B . n B 1 369 GLN 369 381 381 GLN GLN B . n B 1 370 PRO 370 382 382 PRO PRO B . n B 1 371 LYS 371 383 383 LYS LYS B . n B 1 372 SER 372 384 384 SER SER B . n B 1 373 LEU 373 385 385 LEU LEU B . n B 1 374 TYR 374 386 386 TYR TYR B . n B 1 375 ALA 375 387 387 ALA ALA B . n B 1 376 LEU 376 388 388 LEU LEU B . n B 1 377 VAL 377 389 389 VAL VAL B . n B 1 378 GLN 378 390 390 GLN GLN B . n B 1 379 GLN 379 391 391 GLN GLN B . n B 1 380 PHE 380 392 392 PHE PHE B . n B 1 381 ALA 381 393 393 ALA ALA B . n B 1 382 THR 382 394 394 THR THR B . n B 1 383 LYS 383 395 395 LYS LYS B . n B 1 384 ASP 384 396 396 ASP ASP B . n B 1 385 SER 385 397 397 SER SER B . n B 1 386 LYS 386 398 398 LYS LYS B . n B 1 387 GLN 387 399 399 GLN GLN B . n B 1 388 PHE 388 400 400 PHE PHE B . n B 1 389 LEU 389 401 401 LEU LEU B . n B 1 390 LYS 390 402 402 LYS LYS B . n B 1 391 TYR 391 403 403 TYR TYR B . n B 1 392 TYR 392 404 404 TYR TYR B . n B 1 393 HIS 393 405 405 HIS HIS B . n B 1 394 TYR 394 406 406 TYR TYR B . n B 1 395 TYR 395 407 407 TYR TYR B . n B 1 396 PHE 396 408 408 PHE PHE B . n B 1 397 VAL 397 409 409 VAL VAL B . n B 1 398 SER 398 410 410 SER SER B . n B 1 399 TYR 399 411 411 TYR TYR B . n B 1 400 ASP 400 412 412 ASP ASP B . n B 1 401 SER 401 413 413 SER SER B . n B 1 402 SER 402 414 414 SER SER B . n B 1 403 ALA 403 415 415 ALA ALA B . n B 1 404 THR 404 416 416 THR THR B . n B 1 405 CYS 405 417 417 CYS CYS B . n B 1 406 ASP 406 418 418 ASP ASP B . n B 1 407 GLN 407 419 419 GLN GLN B . n B 1 408 HIS 408 420 420 HIS HIS B . n B 1 409 CYS 409 421 421 CYS CYS B . n B 1 410 LYS 410 422 422 LYS LYS B . n B 1 411 THR 411 423 423 THR THR B . n B 1 412 LEU 412 424 424 LEU LEU B . n B 1 413 GLN 413 425 425 GLN GLN B . n B 1 414 VAL 414 426 426 VAL VAL B . n B 1 415 CYS 415 427 427 CYS CYS B . n B 1 416 ALA 416 428 428 ALA ALA B . n B 1 417 ILE 417 429 429 ILE ILE B . n B 1 418 MET 418 430 430 MET MET B . n B 1 419 ASN 419 431 431 ASN ASN B . n B 1 420 LEU 420 432 432 LEU LEU B . n B 1 421 ASP 421 433 433 ASP ASP B . n B 1 422 SER 422 434 434 SER SER B . n B 1 423 MET 423 435 435 MET MET B . n B 1 424 SER 424 436 436 SER SER B . n B 1 425 TYR 425 437 437 TYR TYR B . n B 1 426 ASP 426 438 438 ASP ASP B . n B 1 427 ASP 427 439 439 ASP ASP B . n B 1 428 CYS 428 440 440 CYS CYS B . n B 1 429 LEU 429 441 441 LEU LEU B . n B 1 430 LYS 430 442 442 LYS LYS B . n B 1 431 GLN 431 443 443 GLN GLN B . n B 1 432 HIS 432 444 444 HIS HIS B . n B 1 433 LEU 433 445 445 LEU LEU B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 ZN 1 501 1 ZN ZN A . D 2 ZN 1 502 2 ZN ZN A . E 2 ZN 1 503 5 ZN ZN A . F 2 ZN 1 504 7 ZN ZN A . G 3 NAG 1 505 1 NAG NAG A . H 4 FUC 2 506 1 FUC FUC A . I 3 NAG 3 507 5 NAG NAG A . J 3 NAG 1 508 2 NAG NAG A . K 3 NAG 2 509 6 NAG NAG A . L 5 BMA 1 510 1 BMA BMA A . M 6 MAN 2 511 1 MAN MAN A . N 6 MAN 3 512 2 MAN MAN A . O 3 NAG 4 513 3 NAG NAG A . P 3 NAG 5 514 4 NAG NAG A . Q 4 FUC 1 515 3 FUC FUC A . R 3 NAG 2 516 8 NAG NAG A . S 3 NAG 3 517 9 NAG NAG A . T 7 GOL 1 518 1 GOL GOL A . U 7 GOL 1 519 7 GOL GOL A . V 7 GOL 1 520 8 GOL GOL A . W 7 GOL 1 521 9 GOL GOL A . X 7 GOL 1 522 12 GOL GOL A . Y 7 GOL 1 523 13 GOL GOL A . Z 2 ZN 1 524 8 ZN ZN A . AA 2 ZN 1 501 3 ZN ZN B . BA 2 ZN 1 502 4 ZN ZN B . CA 2 ZN 1 503 6 ZN ZN B . DA 4 FUC 1 504 4 FUC FUC B . EA 3 NAG 2 505 10 NAG NAG B . FA 3 NAG 3 506 14 NAG NAG B . GA 3 NAG 1 507 11 NAG NAG B . HA 3 NAG 2 508 15 NAG NAG B . IA 5 BMA 1 509 2 BMA BMA B . JA 6 MAN 2 510 3 MAN MAN B . KA 6 MAN 3 511 4 MAN MAN B . LA 3 NAG 4 512 12 NAG NAG B . MA 3 NAG 5 513 13 NAG NAG B . NA 4 FUC 1 514 6 FUC FUC B . OA 3 NAG 2 515 17 NAG NAG B . PA 3 NAG 3 516 18 NAG NAG B . QA 7 GOL 1 517 2 GOL GOL B . RA 7 GOL 1 518 3 GOL GOL B . SA 7 GOL 1 519 4 GOL GOL B . TA 7 GOL 1 520 5 GOL GOL B . UA 7 GOL 1 521 6 GOL GOL B . VA 7 GOL 1 522 10 GOL GOL B . WA 7 GOL 1 523 11 GOL GOL B . XA 8 HOH 1 601 131 HOH HOH A . XA 8 HOH 2 602 113 HOH HOH A . XA 8 HOH 3 603 297 HOH HOH A . XA 8 HOH 4 604 267 HOH HOH A . XA 8 HOH 5 605 306 HOH HOH A . XA 8 HOH 6 606 321 HOH HOH A . XA 8 HOH 7 607 264 HOH HOH A . XA 8 HOH 8 608 158 HOH HOH A . XA 8 HOH 9 609 323 HOH HOH A . XA 8 HOH 10 610 85 HOH HOH A . XA 8 HOH 11 611 75 HOH HOH A . XA 8 HOH 12 612 803 HOH HOH A . XA 8 HOH 13 613 353 HOH HOH A . XA 8 HOH 14 614 344 HOH HOH A . XA 8 HOH 15 615 263 HOH HOH A . XA 8 HOH 16 616 153 HOH HOH A . XA 8 HOH 17 617 61 HOH HOH A . XA 8 HOH 18 618 268 HOH HOH A . XA 8 HOH 19 619 387 HOH HOH A . XA 8 HOH 20 620 207 HOH HOH A . XA 8 HOH 21 621 354 HOH HOH A . XA 8 HOH 22 622 190 HOH HOH A . XA 8 HOH 23 623 86 HOH HOH A . XA 8 HOH 24 624 346 HOH HOH A . XA 8 HOH 25 625 19 HOH HOH A . XA 8 HOH 26 626 132 HOH HOH A . XA 8 HOH 27 627 159 HOH HOH A . XA 8 HOH 28 628 361 HOH HOH A . XA 8 HOH 29 629 9 HOH HOH A . XA 8 HOH 30 630 245 HOH HOH A . XA 8 HOH 31 631 200 HOH HOH A . XA 8 HOH 32 632 169 HOH HOH A . XA 8 HOH 33 633 796 HOH HOH A . XA 8 HOH 34 634 293 HOH HOH A . XA 8 HOH 35 635 217 HOH HOH A . XA 8 HOH 36 636 258 HOH HOH A . XA 8 HOH 37 637 72 HOH HOH A . XA 8 HOH 38 638 93 HOH HOH A . XA 8 HOH 39 639 184 HOH HOH A . XA 8 HOH 40 640 70 HOH HOH A . XA 8 HOH 41 641 126 HOH HOH A . XA 8 HOH 42 642 317 HOH HOH A . XA 8 HOH 43 643 242 HOH HOH A . XA 8 HOH 44 644 140 HOH HOH A . XA 8 HOH 45 645 283 HOH HOH A . XA 8 HOH 46 646 332 HOH HOH A . XA 8 HOH 47 647 320 HOH HOH A . XA 8 HOH 48 648 10 HOH HOH A . XA 8 HOH 49 649 29 HOH HOH A . XA 8 HOH 50 650 145 HOH HOH A . XA 8 HOH 51 651 53 HOH HOH A . XA 8 HOH 52 652 219 HOH HOH A . XA 8 HOH 53 653 78 HOH HOH A . XA 8 HOH 54 654 166 HOH HOH A . XA 8 HOH 55 655 65 HOH HOH A . XA 8 HOH 56 656 295 HOH HOH A . XA 8 HOH 57 657 383 HOH HOH A . XA 8 HOH 58 658 220 HOH HOH A . XA 8 HOH 59 659 257 HOH HOH A . XA 8 HOH 60 660 170 HOH HOH A . XA 8 HOH 61 661 471 HOH HOH A . XA 8 HOH 62 662 49 HOH HOH A . XA 8 HOH 63 663 125 HOH HOH A . XA 8 HOH 64 664 167 HOH HOH A . XA 8 HOH 65 665 24 HOH HOH A . XA 8 HOH 66 666 228 HOH HOH A . XA 8 HOH 67 667 38 HOH HOH A . XA 8 HOH 68 668 349 HOH HOH A . XA 8 HOH 69 669 194 HOH HOH A . XA 8 HOH 70 670 211 HOH HOH A . XA 8 HOH 71 671 724 HOH HOH A . XA 8 HOH 72 672 12 HOH HOH A . XA 8 HOH 73 673 234 HOH HOH A . XA 8 HOH 74 674 41 HOH HOH A . XA 8 HOH 75 675 56 HOH HOH A . XA 8 HOH 76 676 26 HOH HOH A . XA 8 HOH 77 677 35 HOH HOH A . XA 8 HOH 78 678 22 HOH HOH A . XA 8 HOH 79 679 202 HOH HOH A . XA 8 HOH 80 680 231 HOH HOH A . XA 8 HOH 81 681 74 HOH HOH A . XA 8 HOH 82 682 347 HOH HOH A . XA 8 HOH 83 683 237 HOH HOH A . XA 8 HOH 84 684 154 HOH HOH A . XA 8 HOH 85 685 16 HOH HOH A . XA 8 HOH 86 686 15 HOH HOH A . XA 8 HOH 87 687 218 HOH HOH A . XA 8 HOH 88 688 31 HOH HOH A . XA 8 HOH 89 689 59 HOH HOH A . XA 8 HOH 90 690 42 HOH HOH A . XA 8 HOH 91 691 374 HOH HOH A . XA 8 HOH 92 692 8 HOH HOH A . XA 8 HOH 93 693 252 HOH HOH A . XA 8 HOH 94 694 370 HOH HOH A . XA 8 HOH 95 695 305 HOH HOH A . XA 8 HOH 96 696 89 HOH HOH A . XA 8 HOH 97 697 52 HOH HOH A . XA 8 HOH 98 698 191 HOH HOH A . XA 8 HOH 99 699 223 HOH HOH A . XA 8 HOH 100 700 215 HOH HOH A . XA 8 HOH 101 701 92 HOH HOH A . XA 8 HOH 102 702 57 HOH HOH A . XA 8 HOH 103 703 30 HOH HOH A . XA 8 HOH 104 704 249 HOH HOH A . XA 8 HOH 105 705 68 HOH HOH A . XA 8 HOH 106 706 180 HOH HOH A . XA 8 HOH 107 707 141 HOH HOH A . XA 8 HOH 108 708 34 HOH HOH A . XA 8 HOH 109 709 243 HOH HOH A . XA 8 HOH 110 710 47 HOH HOH A . XA 8 HOH 111 711 54 HOH HOH A . XA 8 HOH 112 712 45 HOH HOH A . XA 8 HOH 113 713 7 HOH HOH A . XA 8 HOH 114 714 791 HOH HOH A . XA 8 HOH 115 715 313 HOH HOH A . XA 8 HOH 116 716 348 HOH HOH A . XA 8 HOH 117 717 27 HOH HOH A . XA 8 HOH 118 718 48 HOH HOH A . XA 8 HOH 119 719 254 HOH HOH A . XA 8 HOH 120 720 276 HOH HOH A . XA 8 HOH 121 721 213 HOH HOH A . XA 8 HOH 122 722 303 HOH HOH A . XA 8 HOH 123 723 80 HOH HOH A . XA 8 HOH 124 724 58 HOH HOH A . XA 8 HOH 125 725 18 HOH HOH A . XA 8 HOH 126 726 106 HOH HOH A . XA 8 HOH 127 727 230 HOH HOH A . XA 8 HOH 128 728 289 HOH HOH A . XA 8 HOH 129 729 143 HOH HOH A . XA 8 HOH 130 730 225 HOH HOH A . XA 8 HOH 131 731 150 HOH HOH A . XA 8 HOH 132 732 235 HOH HOH A . XA 8 HOH 133 733 196 HOH HOH A . XA 8 HOH 134 734 244 HOH HOH A . XA 8 HOH 135 735 84 HOH HOH A . XA 8 HOH 136 736 88 HOH HOH A . XA 8 HOH 137 737 310 HOH HOH A . XA 8 HOH 138 738 83 HOH HOH A . XA 8 HOH 139 739 81 HOH HOH A . XA 8 HOH 140 740 25 HOH HOH A . XA 8 HOH 141 741 338 HOH HOH A . XA 8 HOH 142 742 364 HOH HOH A . XA 8 HOH 143 743 224 HOH HOH A . XA 8 HOH 144 744 315 HOH HOH A . XA 8 HOH 145 745 23 HOH HOH A . XA 8 HOH 146 746 294 HOH HOH A . XA 8 HOH 147 747 395 HOH HOH A . XA 8 HOH 148 748 312 HOH HOH A . XA 8 HOH 149 749 79 HOH HOH A . XA 8 HOH 150 750 176 HOH HOH A . XA 8 HOH 151 751 340 HOH HOH A . XA 8 HOH 152 752 185 HOH HOH A . XA 8 HOH 153 753 274 HOH HOH A . XA 8 HOH 154 754 233 HOH HOH A . XA 8 HOH 155 755 376 HOH HOH A . XA 8 HOH 156 756 253 HOH HOH A . XA 8 HOH 157 757 381 HOH HOH A . XA 8 HOH 158 758 367 HOH HOH A . XA 8 HOH 159 759 39 HOH HOH A . XA 8 HOH 160 760 259 HOH HOH A . XA 8 HOH 161 761 285 HOH HOH A . XA 8 HOH 162 762 95 HOH HOH A . XA 8 HOH 163 763 13 HOH HOH A . XA 8 HOH 164 764 44 HOH HOH A . XA 8 HOH 165 765 238 HOH HOH A . XA 8 HOH 166 766 64 HOH HOH A . XA 8 HOH 167 767 195 HOH HOH A . XA 8 HOH 168 768 116 HOH HOH A . XA 8 HOH 169 769 197 HOH HOH A . XA 8 HOH 170 770 32 HOH HOH A . XA 8 HOH 171 771 290 HOH HOH A . XA 8 HOH 172 772 21 HOH HOH A . XA 8 HOH 173 773 36 HOH HOH A . XA 8 HOH 174 774 114 HOH HOH A . XA 8 HOH 175 775 247 HOH HOH A . XA 8 HOH 176 776 385 HOH HOH A . XA 8 HOH 177 777 350 HOH HOH A . XA 8 HOH 178 778 76 HOH HOH A . XA 8 HOH 179 779 33 HOH HOH A . XA 8 HOH 180 780 11 HOH HOH A . XA 8 HOH 181 781 40 HOH HOH A . XA 8 HOH 182 782 275 HOH HOH A . XA 8 HOH 183 783 328 HOH HOH A . XA 8 HOH 184 784 183 HOH HOH A . XA 8 HOH 185 785 37 HOH HOH A . XA 8 HOH 186 786 339 HOH HOH A . XA 8 HOH 187 787 71 HOH HOH A . XA 8 HOH 188 788 67 HOH HOH A . XA 8 HOH 189 789 318 HOH HOH A . XA 8 HOH 190 790 398 HOH HOH A . XA 8 HOH 191 791 262 HOH HOH A . XA 8 HOH 192 792 209 HOH HOH A . XA 8 HOH 193 793 278 HOH HOH A . XA 8 HOH 194 794 55 HOH HOH A . XA 8 HOH 195 795 780 HOH HOH A . XA 8 HOH 196 796 287 HOH HOH A . XA 8 HOH 197 797 342 HOH HOH A . XA 8 HOH 198 798 99 HOH HOH A . XA 8 HOH 199 799 216 HOH HOH A . XA 8 HOH 200 800 17 HOH HOH A . XA 8 HOH 201 801 188 HOH HOH A . XA 8 HOH 202 802 91 HOH HOH A . XA 8 HOH 203 803 335 HOH HOH A . XA 8 HOH 204 804 205 HOH HOH A . XA 8 HOH 205 805 63 HOH HOH A . XA 8 HOH 206 806 292 HOH HOH A . XA 8 HOH 207 807 255 HOH HOH A . XA 8 HOH 208 808 3 HOH HOH A . XA 8 HOH 209 809 97 HOH HOH A . XA 8 HOH 210 810 46 HOH HOH A . XA 8 HOH 211 811 260 HOH HOH A . XA 8 HOH 212 812 60 HOH HOH A . XA 8 HOH 213 813 2 HOH HOH A . XA 8 HOH 214 814 808 HOH HOH A . XA 8 HOH 215 815 104 HOH HOH A . XA 8 HOH 216 816 82 HOH HOH A . XA 8 HOH 217 817 380 HOH HOH A . XA 8 HOH 218 818 192 HOH HOH A . XA 8 HOH 219 819 168 HOH HOH A . XA 8 HOH 220 820 221 HOH HOH A . XA 8 HOH 221 821 157 HOH HOH A . XA 8 HOH 222 822 77 HOH HOH A . XA 8 HOH 223 823 308 HOH HOH A . XA 8 HOH 224 824 372 HOH HOH A . XA 8 HOH 225 825 386 HOH HOH A . XA 8 HOH 226 826 62 HOH HOH A . XA 8 HOH 227 827 123 HOH HOH A . XA 8 HOH 228 828 296 HOH HOH A . XA 8 HOH 229 829 107 HOH HOH A . XA 8 HOH 230 830 43 HOH HOH A . XA 8 HOH 231 831 363 HOH HOH A . XA 8 HOH 232 832 50 HOH HOH A . XA 8 HOH 233 833 115 HOH HOH A . XA 8 HOH 234 834 156 HOH HOH A . XA 8 HOH 235 835 345 HOH HOH A . XA 8 HOH 236 836 51 HOH HOH A . XA 8 HOH 237 837 90 HOH HOH A . XA 8 HOH 238 838 28 HOH HOH A . XA 8 HOH 239 839 189 HOH HOH A . XA 8 HOH 240 840 177 HOH HOH A . XA 8 HOH 241 841 282 HOH HOH A . XA 8 HOH 242 842 102 HOH HOH A . XA 8 HOH 243 843 103 HOH HOH A . XA 8 HOH 244 844 210 HOH HOH A . XA 8 HOH 245 845 112 HOH HOH A . XA 8 HOH 246 846 206 HOH HOH A . XA 8 HOH 247 847 20 HOH HOH A . XA 8 HOH 248 848 232 HOH HOH A . XA 8 HOH 249 849 331 HOH HOH A . XA 8 HOH 250 850 152 HOH HOH A . XA 8 HOH 251 851 251 HOH HOH A . XA 8 HOH 252 852 266 HOH HOH A . XA 8 HOH 253 853 229 HOH HOH A . XA 8 HOH 254 854 203 HOH HOH A . XA 8 HOH 255 855 322 HOH HOH A . XA 8 HOH 256 856 201 HOH HOH A . XA 8 HOH 257 857 256 HOH HOH A . XA 8 HOH 258 858 129 HOH HOH A . XA 8 HOH 259 859 98 HOH HOH A . XA 8 HOH 260 860 250 HOH HOH A . XA 8 HOH 261 861 368 HOH HOH A . XA 8 HOH 262 862 179 HOH HOH A . XA 8 HOH 263 863 272 HOH HOH A . XA 8 HOH 264 864 204 HOH HOH A . XA 8 HOH 265 865 66 HOH HOH A . XA 8 HOH 266 866 239 HOH HOH A . XA 8 HOH 267 867 182 HOH HOH A . XA 8 HOH 268 868 762 HOH HOH A . XA 8 HOH 269 869 299 HOH HOH A . XA 8 HOH 270 870 793 HOH HOH A . XA 8 HOH 271 871 302 HOH HOH A . XA 8 HOH 272 872 73 HOH HOH A . XA 8 HOH 273 873 193 HOH HOH A . XA 8 HOH 274 874 787 HOH HOH A . XA 8 HOH 275 875 311 HOH HOH A . XA 8 HOH 276 876 284 HOH HOH A . XA 8 HOH 277 877 155 HOH HOH A . XA 8 HOH 278 878 778 HOH HOH A . XA 8 HOH 279 879 393 HOH HOH A . XA 8 HOH 280 880 781 HOH HOH A . XA 8 HOH 281 881 160 HOH HOH A . XA 8 HOH 282 882 337 HOH HOH A . XA 8 HOH 283 883 355 HOH HOH A . XA 8 HOH 284 884 227 HOH HOH A . XA 8 HOH 285 885 314 HOH HOH A . XA 8 HOH 286 886 186 HOH HOH A . XA 8 HOH 287 887 161 HOH HOH A . XA 8 HOH 288 888 151 HOH HOH A . XA 8 HOH 289 889 392 HOH HOH A . XA 8 HOH 290 890 87 HOH HOH A . XA 8 HOH 291 891 397 HOH HOH A . XA 8 HOH 292 892 69 HOH HOH A . XA 8 HOH 293 893 187 HOH HOH A . XA 8 HOH 294 894 779 HOH HOH A . XA 8 HOH 295 895 309 HOH HOH A . XA 8 HOH 296 896 226 HOH HOH A . XA 8 HOH 297 897 378 HOH HOH A . XA 8 HOH 298 898 782 HOH HOH A . XA 8 HOH 299 899 373 HOH HOH A . XA 8 HOH 300 900 379 HOH HOH A . XA 8 HOH 301 901 343 HOH HOH A . XA 8 HOH 302 902 804 HOH HOH A . XA 8 HOH 303 903 172 HOH HOH A . XA 8 HOH 304 904 277 HOH HOH A . XA 8 HOH 305 905 142 HOH HOH A . XA 8 HOH 306 906 396 HOH HOH A . XA 8 HOH 307 907 175 HOH HOH A . XA 8 HOH 308 908 316 HOH HOH A . XA 8 HOH 309 909 330 HOH HOH A . XA 8 HOH 310 910 269 HOH HOH A . XA 8 HOH 311 911 265 HOH HOH A . XA 8 HOH 312 912 377 HOH HOH A . XA 8 HOH 313 913 327 HOH HOH A . XA 8 HOH 314 914 360 HOH HOH A . XA 8 HOH 315 915 352 HOH HOH A . XA 8 HOH 316 916 280 HOH HOH A . XA 8 HOH 317 917 752 HOH HOH A . XA 8 HOH 318 918 777 HOH HOH A . XA 8 HOH 319 919 134 HOH HOH A . XA 8 HOH 320 920 144 HOH HOH A . XA 8 HOH 321 921 375 HOH HOH A . XA 8 HOH 322 922 359 HOH HOH A . XA 8 HOH 323 923 301 HOH HOH A . XA 8 HOH 324 924 298 HOH HOH A . XA 8 HOH 325 925 173 HOH HOH A . XA 8 HOH 326 926 121 HOH HOH A . XA 8 HOH 327 927 124 HOH HOH A . XA 8 HOH 328 928 111 HOH HOH A . XA 8 HOH 329 929 797 HOH HOH A . XA 8 HOH 330 930 366 HOH HOH A . XA 8 HOH 331 931 165 HOH HOH A . XA 8 HOH 332 932 241 HOH HOH A . XA 8 HOH 333 933 394 HOH HOH A . XA 8 HOH 334 934 341 HOH HOH A . XA 8 HOH 335 935 6 HOH HOH A . XA 8 HOH 336 936 794 HOH HOH A . XA 8 HOH 337 937 130 HOH HOH A . XA 8 HOH 338 938 319 HOH HOH A . XA 8 HOH 339 939 109 HOH HOH A . XA 8 HOH 340 940 5 HOH HOH A . XA 8 HOH 341 941 178 HOH HOH A . XA 8 HOH 342 942 100 HOH HOH A . XA 8 HOH 343 943 128 HOH HOH A . XA 8 HOH 344 944 304 HOH HOH A . XA 8 HOH 345 945 281 HOH HOH A . XA 8 HOH 346 946 138 HOH HOH A . XA 8 HOH 347 947 236 HOH HOH A . XA 8 HOH 348 948 390 HOH HOH A . XA 8 HOH 349 949 117 HOH HOH A . XA 8 HOH 350 950 118 HOH HOH A . XA 8 HOH 351 951 119 HOH HOH A . XA 8 HOH 352 952 122 HOH HOH A . XA 8 HOH 353 953 786 HOH HOH A . XA 8 HOH 354 954 389 HOH HOH A . XA 8 HOH 355 955 300 HOH HOH A . XA 8 HOH 356 956 120 HOH HOH A . XA 8 HOH 357 957 94 HOH HOH A . XA 8 HOH 358 958 391 HOH HOH A . XA 8 HOH 359 959 199 HOH HOH A . XA 8 HOH 360 960 369 HOH HOH A . XA 8 HOH 361 961 324 HOH HOH A . XA 8 HOH 362 962 127 HOH HOH A . XA 8 HOH 363 963 307 HOH HOH A . XA 8 HOH 364 964 101 HOH HOH A . XA 8 HOH 365 965 146 HOH HOH A . XA 8 HOH 366 966 164 HOH HOH A . XA 8 HOH 367 967 404 HOH HOH A . XA 8 HOH 368 968 388 HOH HOH A . XA 8 HOH 369 969 333 HOH HOH A . XA 8 HOH 370 970 371 HOH HOH A . XA 8 HOH 371 971 171 HOH HOH A . XA 8 HOH 372 972 510 HOH HOH A . XA 8 HOH 373 973 105 HOH HOH A . XA 8 HOH 374 974 14 HOH HOH A . XA 8 HOH 375 975 214 HOH HOH A . XA 8 HOH 376 976 133 HOH HOH A . XA 8 HOH 377 977 4 HOH HOH A . XA 8 HOH 378 978 246 HOH HOH A . XA 8 HOH 379 979 174 HOH HOH A . XA 8 HOH 380 980 1 HOH HOH A . XA 8 HOH 381 981 533 HOH HOH A . XA 8 HOH 382 982 147 HOH HOH A . XA 8 HOH 383 983 273 HOH HOH A . XA 8 HOH 384 984 286 HOH HOH A . XA 8 HOH 385 985 291 HOH HOH A . XA 8 HOH 386 986 110 HOH HOH A . XA 8 HOH 387 987 198 HOH HOH A . XA 8 HOH 388 988 329 HOH HOH A . XA 8 HOH 389 989 334 HOH HOH A . XA 8 HOH 390 990 135 HOH HOH A . XA 8 HOH 391 991 325 HOH HOH A . XA 8 HOH 392 992 279 HOH HOH A . XA 8 HOH 393 993 336 HOH HOH A . XA 8 HOH 394 994 222 HOH HOH A . XA 8 HOH 395 995 382 HOH HOH A . XA 8 HOH 396 996 365 HOH HOH A . XA 8 HOH 397 997 351 HOH HOH A . XA 8 HOH 398 998 181 HOH HOH A . XA 8 HOH 399 999 248 HOH HOH A . XA 8 HOH 400 1000 96 HOH HOH A . XA 8 HOH 401 1001 261 HOH HOH A . XA 8 HOH 402 1002 357 HOH HOH A . XA 8 HOH 403 1003 326 HOH HOH A . XA 8 HOH 404 1004 212 HOH HOH A . XA 8 HOH 405 1005 288 HOH HOH A . XA 8 HOH 406 1006 630 HOH HOH A . XA 8 HOH 407 1007 358 HOH HOH A . XA 8 HOH 408 1008 136 HOH HOH A . XA 8 HOH 409 1009 271 HOH HOH A . XA 8 HOH 410 1010 148 HOH HOH A . XA 8 HOH 411 1011 270 HOH HOH A . XA 8 HOH 412 1012 735 HOH HOH A . XA 8 HOH 413 1013 673 HOH HOH A . XA 8 HOH 414 1014 137 HOH HOH A . XA 8 HOH 415 1015 162 HOH HOH A . XA 8 HOH 416 1016 356 HOH HOH A . XA 8 HOH 417 1017 534 HOH HOH A . XA 8 HOH 418 1018 149 HOH HOH A . XA 8 HOH 419 1019 163 HOH HOH A . YA 8 HOH 1 601 806 HOH HOH B . YA 8 HOH 2 602 798 HOH HOH B . YA 8 HOH 3 603 538 HOH HOH B . YA 8 HOH 4 604 703 HOH HOH B . YA 8 HOH 5 605 607 HOH HOH B . YA 8 HOH 6 606 459 HOH HOH B . YA 8 HOH 7 607 734 HOH HOH B . YA 8 HOH 8 608 524 HOH HOH B . YA 8 HOH 9 609 476 HOH HOH B . YA 8 HOH 10 610 552 HOH HOH B . YA 8 HOH 11 611 610 HOH HOH B . YA 8 HOH 12 612 576 HOH HOH B . YA 8 HOH 13 613 447 HOH HOH B . YA 8 HOH 14 614 523 HOH HOH B . YA 8 HOH 15 615 606 HOH HOH B . YA 8 HOH 16 616 583 HOH HOH B . YA 8 HOH 17 617 694 HOH HOH B . YA 8 HOH 18 618 693 HOH HOH B . YA 8 HOH 19 619 586 HOH HOH B . YA 8 HOH 20 620 497 HOH HOH B . YA 8 HOH 21 621 469 HOH HOH B . YA 8 HOH 22 622 457 HOH HOH B . YA 8 HOH 23 623 634 HOH HOH B . YA 8 HOH 24 624 747 HOH HOH B . YA 8 HOH 25 625 659 HOH HOH B . YA 8 HOH 26 626 488 HOH HOH B . YA 8 HOH 27 627 422 HOH HOH B . YA 8 HOH 28 628 615 HOH HOH B . YA 8 HOH 29 629 766 HOH HOH B . YA 8 HOH 30 630 751 HOH HOH B . YA 8 HOH 31 631 417 HOH HOH B . YA 8 HOH 32 632 660 HOH HOH B . YA 8 HOH 33 633 492 HOH HOH B . YA 8 HOH 34 634 655 HOH HOH B . YA 8 HOH 35 635 652 HOH HOH B . YA 8 HOH 36 636 464 HOH HOH B . YA 8 HOH 37 637 451 HOH HOH B . YA 8 HOH 38 638 439 HOH HOH B . YA 8 HOH 39 639 424 HOH HOH B . YA 8 HOH 40 640 620 HOH HOH B . YA 8 HOH 41 641 727 HOH HOH B . YA 8 HOH 42 642 627 HOH HOH B . YA 8 HOH 43 643 479 HOH HOH B . YA 8 HOH 44 644 579 HOH HOH B . YA 8 HOH 45 645 494 HOH HOH B . YA 8 HOH 46 646 748 HOH HOH B . YA 8 HOH 47 647 427 HOH HOH B . YA 8 HOH 48 648 650 HOH HOH B . YA 8 HOH 49 649 456 HOH HOH B . YA 8 HOH 50 650 759 HOH HOH B . YA 8 HOH 51 651 600 HOH HOH B . YA 8 HOH 52 652 633 HOH HOH B . YA 8 HOH 53 653 536 HOH HOH B . YA 8 HOH 54 654 696 HOH HOH B . YA 8 HOH 55 655 428 HOH HOH B . YA 8 HOH 56 656 670 HOH HOH B . YA 8 HOH 57 657 621 HOH HOH B . YA 8 HOH 58 658 429 HOH HOH B . YA 8 HOH 59 659 722 HOH HOH B . YA 8 HOH 60 660 485 HOH HOH B . YA 8 HOH 61 661 491 HOH HOH B . YA 8 HOH 62 662 690 HOH HOH B . YA 8 HOH 63 663 698 HOH HOH B . YA 8 HOH 64 664 406 HOH HOH B . YA 8 HOH 65 665 495 HOH HOH B . YA 8 HOH 66 666 545 HOH HOH B . YA 8 HOH 67 667 445 HOH HOH B . YA 8 HOH 68 668 632 HOH HOH B . YA 8 HOH 69 669 581 HOH HOH B . YA 8 HOH 70 670 681 HOH HOH B . YA 8 HOH 71 671 730 HOH HOH B . YA 8 HOH 72 672 444 HOH HOH B . YA 8 HOH 73 673 799 HOH HOH B . YA 8 HOH 74 674 517 HOH HOH B . YA 8 HOH 75 675 414 HOH HOH B . YA 8 HOH 76 676 677 HOH HOH B . YA 8 HOH 77 677 628 HOH HOH B . YA 8 HOH 78 678 407 HOH HOH B . YA 8 HOH 79 679 614 HOH HOH B . YA 8 HOH 80 680 554 HOH HOH B . YA 8 HOH 81 681 646 HOH HOH B . YA 8 HOH 82 682 680 HOH HOH B . YA 8 HOH 83 683 611 HOH HOH B . YA 8 HOH 84 684 635 HOH HOH B . YA 8 HOH 85 685 609 HOH HOH B . YA 8 HOH 86 686 411 HOH HOH B . YA 8 HOH 87 687 695 HOH HOH B . YA 8 HOH 88 688 499 HOH HOH B . YA 8 HOH 89 689 542 HOH HOH B . YA 8 HOH 90 690 443 HOH HOH B . YA 8 HOH 91 691 419 HOH HOH B . YA 8 HOH 92 692 790 HOH HOH B . YA 8 HOH 93 693 765 HOH HOH B . YA 8 HOH 94 694 410 HOH HOH B . YA 8 HOH 95 695 432 HOH HOH B . YA 8 HOH 96 696 487 HOH HOH B . YA 8 HOH 97 697 761 HOH HOH B . YA 8 HOH 98 698 435 HOH HOH B . YA 8 HOH 99 699 405 HOH HOH B . YA 8 HOH 100 700 619 HOH HOH B . YA 8 HOH 101 701 420 HOH HOH B . YA 8 HOH 102 702 719 HOH HOH B . YA 8 HOH 103 703 413 HOH HOH B . YA 8 HOH 104 704 436 HOH HOH B . YA 8 HOH 105 705 450 HOH HOH B . YA 8 HOH 106 706 408 HOH HOH B . YA 8 HOH 107 707 402 HOH HOH B . YA 8 HOH 108 708 500 HOH HOH B . YA 8 HOH 109 709 721 HOH HOH B . YA 8 HOH 110 710 463 HOH HOH B . YA 8 HOH 111 711 679 HOH HOH B . YA 8 HOH 112 712 530 HOH HOH B . YA 8 HOH 113 713 582 HOH HOH B . YA 8 HOH 114 714 702 HOH HOH B . YA 8 HOH 115 715 623 HOH HOH B . YA 8 HOH 116 716 644 HOH HOH B . YA 8 HOH 117 717 548 HOH HOH B . YA 8 HOH 118 718 437 HOH HOH B . YA 8 HOH 119 719 473 HOH HOH B . YA 8 HOH 120 720 745 HOH HOH B . YA 8 HOH 121 721 384 HOH HOH B . YA 8 HOH 122 722 490 HOH HOH B . YA 8 HOH 123 723 484 HOH HOH B . YA 8 HOH 124 724 664 HOH HOH B . YA 8 HOH 125 725 480 HOH HOH B . YA 8 HOH 126 726 588 HOH HOH B . YA 8 HOH 127 727 597 HOH HOH B . YA 8 HOH 128 728 624 HOH HOH B . YA 8 HOH 129 729 442 HOH HOH B . YA 8 HOH 130 730 506 HOH HOH B . YA 8 HOH 131 731 564 HOH HOH B . YA 8 HOH 132 732 425 HOH HOH B . YA 8 HOH 133 733 616 HOH HOH B . YA 8 HOH 134 734 575 HOH HOH B . YA 8 HOH 135 735 718 HOH HOH B . YA 8 HOH 136 736 423 HOH HOH B . YA 8 HOH 137 737 572 HOH HOH B . YA 8 HOH 138 738 645 HOH HOH B . YA 8 HOH 139 739 626 HOH HOH B . YA 8 HOH 140 740 433 HOH HOH B . YA 8 HOH 141 741 753 HOH HOH B . YA 8 HOH 142 742 541 HOH HOH B . YA 8 HOH 143 743 560 HOH HOH B . YA 8 HOH 144 744 475 HOH HOH B . YA 8 HOH 145 745 415 HOH HOH B . YA 8 HOH 146 746 446 HOH HOH B . YA 8 HOH 147 747 678 HOH HOH B . YA 8 HOH 148 748 452 HOH HOH B . YA 8 HOH 149 749 416 HOH HOH B . YA 8 HOH 150 750 773 HOH HOH B . YA 8 HOH 151 751 648 HOH HOH B . YA 8 HOH 152 752 772 HOH HOH B . YA 8 HOH 153 753 430 HOH HOH B . YA 8 HOH 154 754 481 HOH HOH B . YA 8 HOH 155 755 438 HOH HOH B . YA 8 HOH 156 756 421 HOH HOH B . YA 8 HOH 157 757 483 HOH HOH B . YA 8 HOH 158 758 569 HOH HOH B . YA 8 HOH 159 759 682 HOH HOH B . YA 8 HOH 160 760 455 HOH HOH B . YA 8 HOH 161 761 505 HOH HOH B . YA 8 HOH 162 762 454 HOH HOH B . YA 8 HOH 163 763 716 HOH HOH B . YA 8 HOH 164 764 478 HOH HOH B . YA 8 HOH 165 765 516 HOH HOH B . YA 8 HOH 166 766 466 HOH HOH B . YA 8 HOH 167 767 684 HOH HOH B . YA 8 HOH 168 768 537 HOH HOH B . YA 8 HOH 169 769 440 HOH HOH B . YA 8 HOH 170 770 741 HOH HOH B . YA 8 HOH 171 771 792 HOH HOH B . YA 8 HOH 172 772 647 HOH HOH B . YA 8 HOH 173 773 637 HOH HOH B . YA 8 HOH 174 774 486 HOH HOH B . YA 8 HOH 175 775 441 HOH HOH B . YA 8 HOH 176 776 642 HOH HOH B . YA 8 HOH 177 777 665 HOH HOH B . YA 8 HOH 178 778 467 HOH HOH B . YA 8 HOH 179 779 764 HOH HOH B . YA 8 HOH 180 780 546 HOH HOH B . YA 8 HOH 181 781 399 HOH HOH B . YA 8 HOH 182 782 662 HOH HOH B . YA 8 HOH 183 783 504 HOH HOH B . YA 8 HOH 184 784 482 HOH HOH B . YA 8 HOH 185 785 550 HOH HOH B . YA 8 HOH 186 786 477 HOH HOH B . YA 8 HOH 187 787 601 HOH HOH B . YA 8 HOH 188 788 528 HOH HOH B . YA 8 HOH 189 789 714 HOH HOH B . YA 8 HOH 190 790 508 HOH HOH B . YA 8 HOH 191 791 640 HOH HOH B . YA 8 HOH 192 792 448 HOH HOH B . YA 8 HOH 193 793 594 HOH HOH B . YA 8 HOH 194 794 555 HOH HOH B . YA 8 HOH 195 795 577 HOH HOH B . YA 8 HOH 196 796 689 HOH HOH B . YA 8 HOH 197 797 711 HOH HOH B . YA 8 HOH 198 798 706 HOH HOH B . YA 8 HOH 199 799 639 HOH HOH B . YA 8 HOH 200 800 501 HOH HOH B . YA 8 HOH 201 801 604 HOH HOH B . YA 8 HOH 202 802 208 HOH HOH B . YA 8 HOH 203 803 674 HOH HOH B . YA 8 HOH 204 804 789 HOH HOH B . YA 8 HOH 205 805 434 HOH HOH B . YA 8 HOH 206 806 453 HOH HOH B . YA 8 HOH 207 807 580 HOH HOH B . YA 8 HOH 208 808 667 HOH HOH B . YA 8 HOH 209 809 449 HOH HOH B . YA 8 HOH 210 810 625 HOH HOH B . YA 8 HOH 211 811 561 HOH HOH B . YA 8 HOH 212 812 592 HOH HOH B . YA 8 HOH 213 813 598 HOH HOH B . YA 8 HOH 214 814 755 HOH HOH B . YA 8 HOH 215 815 587 HOH HOH B . YA 8 HOH 216 816 509 HOH HOH B . YA 8 HOH 217 817 595 HOH HOH B . YA 8 HOH 218 818 462 HOH HOH B . YA 8 HOH 219 819 409 HOH HOH B . YA 8 HOH 220 820 593 HOH HOH B . YA 8 HOH 221 821 513 HOH HOH B . YA 8 HOH 222 822 418 HOH HOH B . YA 8 HOH 223 823 426 HOH HOH B . YA 8 HOH 224 824 654 HOH HOH B . YA 8 HOH 225 825 578 HOH HOH B . YA 8 HOH 226 826 641 HOH HOH B . YA 8 HOH 227 827 596 HOH HOH B . YA 8 HOH 228 828 686 HOH HOH B . YA 8 HOH 229 829 612 HOH HOH B . YA 8 HOH 230 830 589 HOH HOH B . YA 8 HOH 231 831 685 HOH HOH B . YA 8 HOH 232 832 728 HOH HOH B . YA 8 HOH 233 833 622 HOH HOH B . YA 8 HOH 234 834 574 HOH HOH B . YA 8 HOH 235 835 738 HOH HOH B . YA 8 HOH 236 836 723 HOH HOH B . YA 8 HOH 237 837 458 HOH HOH B . YA 8 HOH 238 838 708 HOH HOH B . YA 8 HOH 239 839 401 HOH HOH B . YA 8 HOH 240 840 676 HOH HOH B . YA 8 HOH 241 841 649 HOH HOH B . YA 8 HOH 242 842 603 HOH HOH B . YA 8 HOH 243 843 584 HOH HOH B . YA 8 HOH 244 844 431 HOH HOH B . YA 8 HOH 245 845 739 HOH HOH B . YA 8 HOH 246 846 602 HOH HOH B . YA 8 HOH 247 847 707 HOH HOH B . YA 8 HOH 248 848 461 HOH HOH B . YA 8 HOH 249 849 629 HOH HOH B . YA 8 HOH 250 850 468 HOH HOH B . YA 8 HOH 251 851 493 HOH HOH B . YA 8 HOH 252 852 465 HOH HOH B . YA 8 HOH 253 853 585 HOH HOH B . YA 8 HOH 254 854 547 HOH HOH B . YA 8 HOH 255 855 472 HOH HOH B . YA 8 HOH 256 856 653 HOH HOH B . YA 8 HOH 257 857 474 HOH HOH B . YA 8 HOH 258 858 568 HOH HOH B . YA 8 HOH 259 859 737 HOH HOH B . YA 8 HOH 260 860 701 HOH HOH B . YA 8 HOH 261 861 643 HOH HOH B . YA 8 HOH 262 862 717 HOH HOH B . YA 8 HOH 263 863 599 HOH HOH B . YA 8 HOH 264 864 661 HOH HOH B . YA 8 HOH 265 865 489 HOH HOH B . YA 8 HOH 266 866 784 HOH HOH B . YA 8 HOH 267 867 770 HOH HOH B . YA 8 HOH 268 868 691 HOH HOH B . YA 8 HOH 269 869 775 HOH HOH B . YA 8 HOH 270 870 700 HOH HOH B . YA 8 HOH 271 871 549 HOH HOH B . YA 8 HOH 272 872 802 HOH HOH B . YA 8 HOH 273 873 618 HOH HOH B . YA 8 HOH 274 874 771 HOH HOH B . YA 8 HOH 275 875 511 HOH HOH B . YA 8 HOH 276 876 756 HOH HOH B . YA 8 HOH 277 877 807 HOH HOH B . YA 8 HOH 278 878 726 HOH HOH B . YA 8 HOH 279 879 776 HOH HOH B . YA 8 HOH 280 880 608 HOH HOH B . YA 8 HOH 281 881 699 HOH HOH B . YA 8 HOH 282 882 763 HOH HOH B . YA 8 HOH 283 883 746 HOH HOH B . YA 8 HOH 284 884 656 HOH HOH B . YA 8 HOH 285 885 562 HOH HOH B . YA 8 HOH 286 886 563 HOH HOH B . YA 8 HOH 287 887 671 HOH HOH B . YA 8 HOH 288 888 800 HOH HOH B . YA 8 HOH 289 889 692 HOH HOH B . YA 8 HOH 290 890 553 HOH HOH B . YA 8 HOH 291 891 785 HOH HOH B . YA 8 HOH 292 892 527 HOH HOH B . YA 8 HOH 293 893 783 HOH HOH B . YA 8 HOH 294 894 710 HOH HOH B . YA 8 HOH 295 895 729 HOH HOH B . YA 8 HOH 296 896 757 HOH HOH B . YA 8 HOH 297 897 559 HOH HOH B . YA 8 HOH 298 898 514 HOH HOH B . YA 8 HOH 299 899 544 HOH HOH B . YA 8 HOH 300 900 768 HOH HOH B . YA 8 HOH 301 901 774 HOH HOH B . YA 8 HOH 302 902 496 HOH HOH B . YA 8 HOH 303 903 518 HOH HOH B . YA 8 HOH 304 904 556 HOH HOH B . YA 8 HOH 305 905 571 HOH HOH B . YA 8 HOH 306 906 683 HOH HOH B . YA 8 HOH 307 907 668 HOH HOH B . YA 8 HOH 308 908 617 HOH HOH B . YA 8 HOH 309 909 570 HOH HOH B . YA 8 HOH 310 910 749 HOH HOH B . YA 8 HOH 311 911 805 HOH HOH B . YA 8 HOH 312 912 669 HOH HOH B . YA 8 HOH 313 913 663 HOH HOH B . YA 8 HOH 314 914 740 HOH HOH B . YA 8 HOH 315 915 733 HOH HOH B . YA 8 HOH 316 916 403 HOH HOH B . YA 8 HOH 317 917 525 HOH HOH B . YA 8 HOH 318 918 526 HOH HOH B . YA 8 HOH 319 919 769 HOH HOH B . YA 8 HOH 320 920 687 HOH HOH B . YA 8 HOH 321 921 531 HOH HOH B . YA 8 HOH 322 922 697 HOH HOH B . YA 8 HOH 323 923 522 HOH HOH B . YA 8 HOH 324 924 460 HOH HOH B . YA 8 HOH 325 925 631 HOH HOH B . YA 8 HOH 326 926 590 HOH HOH B . YA 8 HOH 327 927 502 HOH HOH B . YA 8 HOH 328 928 795 HOH HOH B . YA 8 HOH 329 929 535 HOH HOH B . YA 8 HOH 330 930 503 HOH HOH B . YA 8 HOH 331 931 519 HOH HOH B . YA 8 HOH 332 932 754 HOH HOH B . YA 8 HOH 333 933 720 HOH HOH B . YA 8 HOH 334 934 688 HOH HOH B . YA 8 HOH 335 935 565 HOH HOH B . YA 8 HOH 336 936 591 HOH HOH B . YA 8 HOH 337 937 543 HOH HOH B . YA 8 HOH 338 938 736 HOH HOH B . YA 8 HOH 339 939 529 HOH HOH B . YA 8 HOH 340 940 767 HOH HOH B . YA 8 HOH 341 941 532 HOH HOH B . YA 8 HOH 342 942 744 HOH HOH B . YA 8 HOH 343 943 507 HOH HOH B . YA 8 HOH 344 944 558 HOH HOH B . YA 8 HOH 345 945 636 HOH HOH B . YA 8 HOH 346 946 657 HOH HOH B . YA 8 HOH 347 947 725 HOH HOH B . YA 8 HOH 348 948 551 HOH HOH B . YA 8 HOH 349 949 801 HOH HOH B . YA 8 HOH 350 950 400 HOH HOH B . YA 8 HOH 351 951 539 HOH HOH B . YA 8 HOH 352 952 573 HOH HOH B . YA 8 HOH 353 953 470 HOH HOH B . YA 8 HOH 354 954 412 HOH HOH B . YA 8 HOH 355 955 108 HOH HOH B . YA 8 HOH 356 956 515 HOH HOH B . YA 8 HOH 357 957 672 HOH HOH B . YA 8 HOH 358 958 712 HOH HOH B . YA 8 HOH 359 959 705 HOH HOH B . YA 8 HOH 360 960 709 HOH HOH B . YA 8 HOH 361 961 731 HOH HOH B . YA 8 HOH 362 962 567 HOH HOH B . YA 8 HOH 363 963 788 HOH HOH B . YA 8 HOH 364 964 666 HOH HOH B . YA 8 HOH 365 965 715 HOH HOH B . YA 8 HOH 366 966 742 HOH HOH B . YA 8 HOH 367 967 520 HOH HOH B . YA 8 HOH 368 968 540 HOH HOH B . YA 8 HOH 369 969 758 HOH HOH B . YA 8 HOH 370 970 713 HOH HOH B . YA 8 HOH 371 971 704 HOH HOH B . YA 8 HOH 372 972 605 HOH HOH B . YA 8 HOH 373 973 760 HOH HOH B . YA 8 HOH 374 974 638 HOH HOH B . YA 8 HOH 375 975 613 HOH HOH B . YA 8 HOH 376 976 498 HOH HOH B . YA 8 HOH 377 977 521 HOH HOH B . YA 8 HOH 378 978 658 HOH HOH B . YA 8 HOH 379 979 240 HOH HOH B . YA 8 HOH 380 980 732 HOH HOH B . YA 8 HOH 381 981 675 HOH HOH B . YA 8 HOH 382 982 362 HOH HOH B . YA 8 HOH 383 983 512 HOH HOH B . YA 8 HOH 384 984 651 HOH HOH B . YA 8 HOH 385 985 743 HOH HOH B . YA 8 HOH 386 986 566 HOH HOH B . YA 8 HOH 387 987 750 HOH HOH B . YA 8 HOH 388 988 557 HOH HOH B . YA 8 HOH 389 989 139 HOH HOH B . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,XA 2 1 B,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,YA # _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_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD2 ? A ASP 30 ? A ASP 42 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 32 ? A HIS 44 ? 1_555 114.6 ? 2 OD2 ? A ASP 30 ? A ASP 42 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 89.1 ? 3 NE2 ? A HIS 32 ? A HIS 44 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 84.7 ? 4 OD2 ? A ASP 30 ? A ASP 42 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 280 ? A HIS 292 ? 1_555 91.7 ? 5 NE2 ? A HIS 32 ? A HIS 44 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 280 ? A HIS 292 ? 1_555 102.4 ? 6 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 ZN ? C ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 280 ? A HIS 292 ? 1_555 171.8 ? 7 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 OD1 ? A ASN 136 ? A ASN 148 ? 1_555 100.4 ? 8 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 NE2 ? A HIS 237 ? A HIS 249 ? 1_555 83.2 ? 9 OD1 ? A ASN 136 ? A ASN 148 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 NE2 ? A HIS 237 ? A HIS 249 ? 1_555 94.8 ? 10 OD2 ? A ASP 95 ? A ASP 107 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 ND1 ? A HIS 278 ? A HIS 290 ? 1_555 163.5 ? 11 OD1 ? A ASN 136 ? A ASN 148 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 ND1 ? A HIS 278 ? A HIS 290 ? 1_555 96.0 ? 12 NE2 ? A HIS 237 ? A HIS 249 ? 1_555 ZN ? D ZN . ? A ZN 502 ? 1_555 ND1 ? A HIS 278 ? A HIS 290 ? 1_555 97.0 ? 13 OD2 ? A ASP 248 ? A ASP 260 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 OD1 ? A ASP 426 ? A ASP 438 ? 1_555 107.6 ? 14 OD2 ? A ASP 248 ? A ASP 260 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 OD2 ? A ASP 426 ? A ASP 438 ? 1_555 159.8 ? 15 OD1 ? A ASP 426 ? A ASP 438 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 OD2 ? A ASP 426 ? A ASP 438 ? 1_555 52.7 ? 16 OD2 ? A ASP 248 ? A ASP 260 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 NE2 ? B HIS 408 ? B HIS 420 ? 1_555 82.4 ? 17 OD1 ? A ASP 426 ? A ASP 438 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 NE2 ? B HIS 408 ? B HIS 420 ? 1_555 150.7 ? 18 OD2 ? A ASP 426 ? A ASP 438 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 NE2 ? B HIS 408 ? B HIS 420 ? 1_555 112.6 ? 19 OD2 ? A ASP 248 ? A ASP 260 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 O ? XA HOH . ? A HOH 639 ? 1_555 91.0 ? 20 OD1 ? A ASP 426 ? A ASP 438 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 O ? XA HOH . ? A HOH 639 ? 1_555 94.2 ? 21 OD2 ? A ASP 426 ? A ASP 438 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 O ? XA HOH . ? A HOH 639 ? 1_555 94.8 ? 22 NE2 ? B HIS 408 ? B HIS 420 ? 1_555 ZN ? F ZN . ? A ZN 504 ? 1_555 O ? XA HOH . ? A HOH 639 ? 1_555 113.5 ? 23 NE2 ? A HIS 408 ? A HIS 420 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD2 ? B ASP 248 ? B ASP 260 ? 1_555 79.0 ? 24 NE2 ? A HIS 408 ? A HIS 420 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD1 ? B ASP 426 ? B ASP 438 ? 1_555 145.5 ? 25 OD2 ? B ASP 248 ? B ASP 260 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD1 ? B ASP 426 ? B ASP 438 ? 1_555 103.6 ? 26 NE2 ? A HIS 408 ? A HIS 420 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD2 ? B ASP 426 ? B ASP 438 ? 1_555 114.8 ? 27 OD2 ? B ASP 248 ? B ASP 260 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD2 ? B ASP 426 ? B ASP 438 ? 1_555 154.7 ? 28 OD1 ? B ASP 426 ? B ASP 438 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 OD2 ? B ASP 426 ? B ASP 438 ? 1_555 52.7 ? 29 NE2 ? A HIS 408 ? A HIS 420 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 O ? YA HOH . ? B HOH 612 ? 1_555 123.5 ? 30 OD2 ? B ASP 248 ? B ASP 260 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 O ? YA HOH . ? B HOH 612 ? 1_555 94.7 ? 31 OD1 ? B ASP 426 ? B ASP 438 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 O ? YA HOH . ? B HOH 612 ? 1_555 90.9 ? 32 OD2 ? B ASP 426 ? B ASP 438 ? 1_555 ZN ? Z ZN . ? A ZN 524 ? 1_555 O ? YA HOH . ? B HOH 612 ? 1_555 94.5 ? 33 OD2 ? B ASP 30 ? B ASP 42 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 NE2 ? B HIS 32 ? B HIS 44 ? 1_555 119.5 ? 34 OD2 ? B ASP 30 ? B ASP 42 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 90.0 ? 35 NE2 ? B HIS 32 ? B HIS 44 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 78.8 ? 36 OD2 ? B ASP 30 ? B ASP 42 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 NE2 ? B HIS 280 ? B HIS 292 ? 1_555 91.4 ? 37 NE2 ? B HIS 32 ? B HIS 44 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 NE2 ? B HIS 280 ? B HIS 292 ? 1_555 104.1 ? 38 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 ZN ? AA ZN . ? B ZN 501 ? 1_555 NE2 ? B HIS 280 ? B HIS 292 ? 1_555 175.5 ? 39 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 OD1 ? B ASN 136 ? B ASN 148 ? 1_555 103.7 ? 40 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 NE2 ? B HIS 237 ? B HIS 249 ? 1_555 86.6 ? 41 OD1 ? B ASN 136 ? B ASN 148 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 NE2 ? B HIS 237 ? B HIS 249 ? 1_555 89.2 ? 42 OD2 ? B ASP 95 ? B ASP 107 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 ND1 ? B HIS 278 ? B HIS 290 ? 1_555 160.3 ? 43 OD1 ? B ASN 136 ? B ASN 148 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 ND1 ? B HIS 278 ? B HIS 290 ? 1_555 96.0 ? 44 NE2 ? B HIS 237 ? B HIS 249 ? 1_555 ZN ? BA ZN . ? B ZN 502 ? 1_555 ND1 ? B HIS 278 ? B HIS 290 ? 1_555 93.2 ? 45 NE2 ? B HIS 99 ? B HIS 111 ? 1_555 ZN ? CA ZN . ? B ZN 503 ? 1_555 NE2 ? B HIS 137 ? B HIS 149 ? 1_555 82.5 ? # 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 1 'Structure model' 1 0 2016-01-27 2 'Structure model' 1 1 2016-02-03 3 'Structure model' 1 2 2016-03-30 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _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 ? ? ? '(1.10.1_2155: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # 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 OE2 B GLU 231 ? ? HH22 B ARG 278 ? ? 1.36 2 1 OE2 A GLU 231 ? ? HH22 A ARG 278 ? ? 1.51 3 1 HZ2 A LYS 320 ? A O A HOH 606 ? ? 1.57 4 1 OD1 A ASP 439 ? A O A HOH 601 ? ? 1.98 5 1 O B HOH 849 ? ? O B HOH 914 ? ? 2.04 6 1 O B HOH 904 ? ? O B HOH 916 ? ? 2.10 7 1 O A HOH 897 ? ? O A HOH 912 ? ? 2.11 8 1 OE2 B GLU 231 ? ? NH2 B ARG 278 ? ? 2.11 9 1 O B HOH 875 ? ? O B HOH 955 ? ? 2.13 10 1 O A HOH 985 ? ? O A HOH 992 ? ? 2.15 11 1 O3 B GOL 521 ? ? O B HOH 601 ? ? 2.16 12 1 O B GLN 97 ? ? O1 B GOL 523 ? ? 2.16 13 1 SD B MET 435 ? B O B HOH 977 ? ? 2.18 # 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 967 ? ? 1_555 O B HOH 939 ? ? 4_545 2.15 2 1 O A HOH 940 ? ? 1_555 O B HOH 838 ? ? 3_554 2.17 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 CA _pdbx_validate_rmsd_angle.auth_asym_id_1 B _pdbx_validate_rmsd_angle.auth_comp_id_1 CYS _pdbx_validate_rmsd_angle.auth_seq_id_1 417 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 CB _pdbx_validate_rmsd_angle.auth_asym_id_2 B _pdbx_validate_rmsd_angle.auth_comp_id_2 CYS _pdbx_validate_rmsd_angle.auth_seq_id_2 417 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 SG _pdbx_validate_rmsd_angle.auth_asym_id_3 B _pdbx_validate_rmsd_angle.auth_comp_id_3 CYS _pdbx_validate_rmsd_angle.auth_seq_id_3 417 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 121.52 _pdbx_validate_rmsd_angle.angle_target_value 114.20 _pdbx_validate_rmsd_angle.angle_deviation 7.32 _pdbx_validate_rmsd_angle.angle_standard_deviation 1.10 _pdbx_validate_rmsd_angle.linker_flag N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP A 54 ? ? -67.41 98.03 2 1 ASN A 69 ? ? -169.49 62.07 3 1 ASP A 107 ? ? 78.44 76.19 4 1 ASP A 150 ? ? -85.85 44.23 5 1 ASP A 155 ? ? 73.12 -13.98 6 1 GLN A 156 ? ? -90.76 47.69 7 1 ALA A 224 ? ? 57.30 15.70 8 1 HIS A 249 ? ? -81.54 -74.87 9 1 HIS A 290 ? ? 68.09 -37.88 10 1 TYR A 342 ? ? 86.98 5.42 11 1 ASN A 353 ? ? -65.42 97.90 12 1 ASN B 69 ? ? -172.12 67.50 13 1 ASP B 107 ? ? 77.27 73.48 14 1 ASP B 150 ? ? -82.23 46.74 15 1 ASP B 155 ? ? 75.25 -10.20 16 1 GLN B 156 ? ? -93.65 44.38 17 1 HIS B 249 ? ? -82.26 -76.36 18 1 HIS B 290 ? ? 65.89 -40.60 19 1 ASN B 353 ? ? -67.82 97.90 20 1 ASP B 379 ? ? -163.28 -169.55 21 1 ASP B 418 ? ? -66.77 -176.01 # 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 ASP 13 ? A ASP 1 2 1 Y 1 A ARG 14 ? A ARG 2 3 1 Y 1 A HIS 15 ? A HIS 3 4 1 Y 1 A HIS 16 ? A HIS 4 5 1 Y 1 A HIS 17 ? A HIS 5 6 1 Y 1 A HIS 18 ? A HIS 6 7 1 Y 1 A HIS 19 ? A HIS 7 8 1 Y 1 B ASP 13 ? B ASP 1 9 1 Y 1 B ARG 14 ? B ARG 2 10 1 Y 1 B HIS 15 ? B HIS 3 11 1 Y 1 B HIS 16 ? B HIS 4 12 1 Y 1 B HIS 17 ? B HIS 5 13 1 Y 1 B HIS 18 ? B HIS 6 14 1 Y 1 B HIS 19 ? B HIS 7 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'ZINC ION' ZN 3 N-ACETYL-D-GLUCOSAMINE NAG 4 ALPHA-L-FUCOSE FUC 5 BETA-D-MANNOSE BMA 6 ALPHA-D-MANNOSE MAN 7 GLYCEROL GOL 8 water HOH #