data_1CBS_BIO_H.CIF # _model_server_result.job_id bqHMHtMx0n3kimhp7efpiw _model_server_result.datetime_utc '2025-12-06 08:28:25' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-h _model_server_result.entry_id 1cbs # _entry.id 1CBS # _exptl.entry_id 1CBS _exptl.method 'X-ray diffraction' # loop_ _entity.details _entity.formula_weight _entity.id _entity.src_method _entity.type _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.pdbx_parent_entity_id _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec . . 1 . polymer 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' . . . . . . . 2 . non-polymer 'RETINOIC ACID' . . . . . . . 3 . water water . . . . . # _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.entry_id 1CBS _cell.length_a 45.65 _cell.length_b 47.56 _cell.length_c 77.61 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1CBS _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall . _symmetry.space_group_name_H-M 'P 21 21 21' # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.beg_label_asym_id _struct_conf.beg_label_entity_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_auth_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.end_label_asym_id _struct_conf.end_label_entity_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_auth_asym_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length helx_p helx_p1 ASN 14 . A 1 ASN 14 A LEU 22 . A 1 LEU 22 A . ? 9 helx_p helx_p2 ASN 25 . A 1 ASN 25 A SER 37 . A 1 SER 37 A . ? 13 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_entity_id _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_entity_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.symmetry . 1 GLY 5 . A 1 GLY 5 A GLU 13 . A 1 GLU 13 A ? . 2 ALA 40 . A 1 ALA 40 A GLU 46 . A 1 GLU 46 A ? . 3 THR 49 . A 1 THR 49 A SER 55 . A 1 SER 55 A ? . 4 THR 60 . A 1 THR 60 A LYS 66 . A 1 LYS 66 A ? . 5 PHE 71 . A 1 PHE 71 A GLN 74 . A 1 GLN 74 A ? . 6 PRO 80 . A 1 PRO 80 A SER 89 . A 1 SER 89 A ? . 7 LYS 92 . A 1 LYS 92 A LEU 99 . A 1 LEU 99 A ? . 8 THR 107 . A 1 THR 107 A LEU 113 . A 1 LEU 113 A ? . 9 LEU 119 . A 1 LEU 119 A ALA 125 . A 1 ALA 125 A ? . 10 VAL 128 . A 1 VAL 128 A ARG 136 . A 1 ARG 136 A ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag . 1 A . . . 2 B . . . 3 C . . # _entity_poly.entity_id 1 _entity_poly.nstd_linkage . _entity_poly.nstd_monomer no _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id . _entity_poly.pdbx_seq_one_letter_code . _entity_poly.pdbx_seq_one_letter_code_can PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE _entity_poly.pdbx_target_identifier . # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 . PRO 1 1 . ASN 2 1 . PHE 3 1 . SER 4 1 . GLY 5 1 . ASN 6 1 . TRP 7 1 . LYS 8 1 . ILE 9 1 . ILE 10 1 . ARG 11 1 . SER 12 1 . GLU 13 1 . ASN 14 1 . PHE 15 1 . GLU 16 1 . GLU 17 1 . LEU 18 1 . LEU 19 1 . LYS 20 1 . VAL 21 1 . LEU 22 1 . GLY 23 1 . VAL 24 1 . ASN 25 1 . VAL 26 1 . MET 27 1 . LEU 28 1 . ARG 29 1 . LYS 30 1 . ILE 31 1 . ALA 32 1 . VAL 33 1 . ALA 34 1 . ALA 35 1 . ALA 36 1 . SER 37 1 . LYS 38 1 . PRO 39 1 . ALA 40 1 . VAL 41 1 . GLU 42 1 . ILE 43 1 . LYS 44 1 . GLN 45 1 . GLU 46 1 . GLY 47 1 . ASP 48 1 . THR 49 1 . PHE 50 1 . TYR 51 1 . ILE 52 1 . LYS 53 1 . THR 54 1 . SER 55 1 . THR 56 1 . THR 57 1 . VAL 58 1 . ARG 59 1 . THR 60 1 . THR 61 1 . GLU 62 1 . ILE 63 1 . ASN 64 1 . PHE 65 1 . LYS 66 1 . VAL 67 1 . GLY 68 1 . GLU 69 1 . GLU 70 1 . PHE 71 1 . GLU 72 1 . GLU 73 1 . GLN 74 1 . THR 75 1 . VAL 76 1 . ASP 77 1 . GLY 78 1 . ARG 79 1 . PRO 80 1 . CYS 81 1 . LYS 82 1 . SER 83 1 . LEU 84 1 . VAL 85 1 . LYS 86 1 . TRP 87 1 . GLU 88 1 . SER 89 1 . GLU 90 1 . ASN 91 1 . LYS 92 1 . MET 93 1 . VAL 94 1 . CYS 95 1 . GLU 96 1 . GLN 97 1 . LYS 98 1 . LEU 99 1 . LEU 100 1 . LYS 101 1 . GLY 102 1 . GLU 103 1 . GLY 104 1 . PRO 105 1 . LYS 106 1 . THR 107 1 . SER 108 1 . TRP 109 1 . THR 110 1 . ARG 111 1 . GLU 112 1 . LEU 113 1 . THR 114 1 . ASN 115 1 . ASP 116 1 . GLY 117 1 . GLU 118 1 . LEU 119 1 . ILE 120 1 . LEU 121 1 . THR 122 1 . MET 123 1 . THR 124 1 . ALA 125 1 . ASP 126 1 . ASP 127 1 . VAL 128 1 . VAL 129 1 . CYS 130 1 . THR 131 1 . ARG 132 1 . VAL 133 1 . TYR 134 1 . VAL 135 1 . ARG 136 1 . GLU 137 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.type _chem_comp.pdbx_synonyms . . PRO . PROLINE 'l-peptide linking' . . . ASN . ASPARAGINE 'l-peptide linking' . . . PHE . PHENYLALANINE 'l-peptide linking' . . . SER . SERINE 'l-peptide linking' . . . GLY . GLYCINE 'peptide linking' . . . TRP . TRYPTOPHAN 'l-peptide linking' . . . LYS . LYSINE 'l-peptide linking' . . . ILE . ISOLEUCINE 'l-peptide linking' . . . ARG . ARGININE 'l-peptide linking' . . . GLU . 'GLUTAMIC ACID' 'l-peptide linking' . . . LEU . LEUCINE 'l-peptide linking' . . . VAL . VALINE 'l-peptide linking' . . . MET . METHIONINE 'l-peptide linking' . . . ALA . ALANINE 'l-peptide linking' . . . GLN . GLUTAMINE 'l-peptide linking' . . . ASP . 'ASPARTIC ACID' 'l-peptide linking' . . . THR . THREONINE 'l-peptide linking' . . . TYR . TYROSINE 'l-peptide linking' . . . CYS . CYSTEINE 'l-peptide linking' . . . REA . 'RETINOIC ACID' non-polymer . . . HOH . WATER non-polymer . # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_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_ins_code B 2 REA A 1 200 200 REA REA . C 3 HOH A 1 300 300 HOH HOH . C 3 HOH A 2 301 301 HOH HOH . C 3 HOH A 3 302 302 HOH HOH . C 3 HOH A 4 303 303 HOH HOH . C 3 HOH A 5 304 304 HOH HOH . C 3 HOH A 6 305 305 HOH HOH . C 3 HOH A 7 306 306 HOH HOH . C 3 HOH A 8 307 307 HOH HOH . C 3 HOH A 9 308 308 HOH HOH . C 3 HOH A 10 309 309 HOH HOH . C 3 HOH A 11 310 310 HOH HOH . C 3 HOH A 12 311 311 HOH HOH . C 3 HOH A 13 312 312 HOH HOH . C 3 HOH A 14 313 313 HOH HOH . C 3 HOH A 15 314 314 HOH HOH . C 3 HOH A 16 315 315 HOH HOH . C 3 HOH A 17 316 316 HOH HOH . C 3 HOH A 18 317 317 HOH HOH . C 3 HOH A 19 318 318 HOH HOH . C 3 HOH A 20 319 319 HOH HOH . C 3 HOH A 21 320 320 HOH HOH . C 3 HOH A 22 321 321 HOH HOH . C 3 HOH A 23 322 322 HOH HOH . C 3 HOH A 24 323 323 HOH HOH . C 3 HOH A 25 324 324 HOH HOH . C 3 HOH A 26 325 325 HOH HOH . C 3 HOH A 27 326 326 HOH HOH . C 3 HOH A 28 327 327 HOH HOH . C 3 HOH A 29 328 328 HOH HOH . C 3 HOH A 30 329 329 HOH HOH . C 3 HOH A 31 330 330 HOH HOH . C 3 HOH A 32 331 331 HOH HOH . C 3 HOH A 33 332 332 HOH HOH . C 3 HOH A 34 333 333 HOH HOH . C 3 HOH A 35 334 334 HOH HOH . C 3 HOH A 36 335 335 HOH HOH . C 3 HOH A 37 336 336 HOH HOH . C 3 HOH A 38 337 337 HOH HOH . C 3 HOH A 39 338 338 HOH HOH . C 3 HOH A 40 339 339 HOH HOH . C 3 HOH A 41 340 340 HOH HOH . C 3 HOH A 42 341 341 HOH HOH . C 3 HOH A 43 342 342 HOH HOH . C 3 HOH A 44 343 343 HOH HOH . C 3 HOH A 45 344 344 HOH HOH . C 3 HOH A 46 345 345 HOH HOH . C 3 HOH A 47 346 346 HOH HOH . C 3 HOH A 48 347 347 HOH HOH . C 3 HOH A 49 348 348 HOH HOH . C 3 HOH A 50 349 349 HOH HOH . C 3 HOH A 51 350 350 HOH HOH . C 3 HOH A 52 351 351 HOH HOH . C 3 HOH A 53 352 352 HOH HOH . C 3 HOH A 54 353 353 HOH HOH . C 3 HOH A 55 354 354 HOH HOH . C 3 HOH A 56 355 355 HOH HOH . C 3 HOH A 57 356 356 HOH HOH . C 3 HOH A 58 357 357 HOH HOH . C 3 HOH A 59 358 358 HOH HOH . C 3 HOH A 60 359 359 HOH HOH . C 3 HOH A 61 360 360 HOH HOH . C 3 HOH A 62 361 361 HOH HOH . C 3 HOH A 63 362 362 HOH HOH . C 3 HOH A 64 363 363 HOH HOH . C 3 HOH A 65 364 364 HOH HOH . C 3 HOH A 66 365 365 HOH HOH . C 3 HOH A 67 366 366 HOH HOH . C 3 HOH A 68 367 367 HOH HOH . C 3 HOH A 69 368 368 HOH HOH . C 3 HOH A 70 369 369 HOH HOH . C 3 HOH A 71 370 370 HOH HOH . C 3 HOH A 72 371 371 HOH HOH . C 3 HOH A 73 372 372 HOH HOH . C 3 HOH A 74 373 373 HOH HOH . C 3 HOH A 75 374 374 HOH HOH . C 3 HOH A 76 375 375 HOH HOH . C 3 HOH A 77 376 376 HOH HOH . C 3 HOH A 78 377 377 HOH HOH . C 3 HOH A 79 378 378 HOH HOH . C 3 HOH A 80 379 379 HOH HOH . C 3 HOH A 81 380 380 HOH HOH . C 3 HOH A 82 381 381 HOH HOH . C 3 HOH A 83 382 382 HOH HOH . C 3 HOH A 84 383 383 HOH HOH . C 3 HOH A 85 384 384 HOH HOH . C 3 HOH A 86 385 385 HOH HOH . C 3 HOH A 87 386 386 HOH HOH . C 3 HOH A 88 387 387 HOH HOH . C 3 HOH A 89 388 388 HOH HOH . C 3 HOH A 90 389 389 HOH HOH . C 3 HOH A 91 390 390 HOH HOH . C 3 HOH A 92 391 391 HOH HOH . C 3 HOH A 93 392 392 HOH HOH . C 3 HOH A 94 393 393 HOH HOH . C 3 HOH A 95 394 394 HOH HOH . C 3 HOH A 96 395 395 HOH HOH . C 3 HOH A 97 396 396 HOH HOH . C 3 HOH A 98 397 397 HOH HOH . C 3 HOH A 99 398 398 HOH HOH . C 3 HOH A 100 399 399 HOH HOH . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _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_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N PRO 1 . . A 1 16.979 13.301 44.555 1 30.05 . N PRO 1 A 1 ATOM 2 C CA PRO 1 . . A 1 18.15 13.525 43.68 1 28.82 . CA PRO 1 A 1 ATOM 3 C C PRO 1 . . A 1 18.656 14.966 43.784 1 26.59 . C PRO 1 A 1 ATOM 4 O O PRO 1 . . A 1 17.89 15.889 44.078 1 26.84 . O PRO 1 A 1 ATOM 5 C CB PRO 1 . . A 1 17.678 13.27 42.255 1 29.24 . CB PRO 1 A 1 ATOM 6 C CG PRO 1 . . A 1 16.248 13.734 42.347 1 29.29 . CG PRO 1 A 1 ATOM 7 C CD PRO 1 . . A 1 15.762 13.216 43.724 1 30.71 . CD PRO 1 A 1 ATOM 8 H H2 PRO 1 . . A 1 17.1 12.439 45.067 1 30.05 . H2 PRO 1 A 1 ATOM 9 H H3 PRO 1 . . A 1 16.891 14.069 45.205 1 30.05 . H3 PRO 1 A 1 ATOM 10 H HA PRO 1 . . A 1 18.948 12.829 43.939 1 28.82 . HA PRO 1 A 1 ATOM 11 H HB2 PRO 1 . . A 1 18.245 13.858 41.533 1 29.24 . HB2 PRO 1 A 1 ATOM 12 H HB3 PRO 1 . . A 1 17.727 12.208 42.014 1 29.24 . HB3 PRO 1 A 1 ATOM 13 H HG2 PRO 1 . . A 1 16.192 14.822 42.303 1 29.29 . HG2 PRO 1 A 1 ATOM 14 H HG3 PRO 1 . . A 1 15.655 13.292 41.546 1 29.29 . HG3 PRO 1 A 1 ATOM 15 H HD2 PRO 1 . . A 1 15.406 12.188 43.653 1 30.71 . HD2 PRO 1 A 1 ATOM 16 H HD3 PRO 1 . . A 1 14.981 13.864 44.122 1 30.71 . HD3 PRO 1 A 1 ATOM 17 N N ASN 2 . . A 1 19.957 15.139 43.558 1 24.04 . N ASN 2 A 1 ATOM 18 C CA ASN 2 . . A 1 20.576 16.457 43.578 1 20.79 . CA ASN 2 A 1 ATOM 19 C C ASN 2 . . A 1 21.301 16.714 42.262 1 16.75 . C ASN 2 A 1 ATOM 20 O O ASN 2 . . A 1 22.402 16.215 42.028 1 15.23 . O ASN 2 A 1 ATOM 21 C CB ASN 2 . . A 1 21.559 16.62 44.724 1 22.81 . CB ASN 2 A 1 ATOM 22 C CG ASN 2 . . A 1 22.24 17.968 44.685 1 24.29 . CG ASN 2 A 1 ATOM 23 O OD1 ASN 2 . . A 1 21.612 18.984 44.358 1 21.87 . OD1 ASN 2 A 1 ATOM 24 N ND2 ASN 2 . . A 1 23.537 17.983 44.966 1 27.94 . ND2 ASN 2 A 1 ATOM 25 H H ASN 2 . . A 1 20.532 14.331 43.367 1 24.04 . H ASN 2 A 1 ATOM 26 H HA ASN 2 . . A 1 19.79 17.204 43.69 1 20.79 . HA ASN 2 A 1 ATOM 27 H HB2 ASN 2 . . A 1 22.316 15.839 44.654 1 22.81 . HB2 ASN 2 A 1 ATOM 28 H HB3 ASN 2 . . A 1 21.026 16.517 45.669 1 22.81 . HB3 ASN 2 A 1 ATOM 29 H HD21 ASN 2 . . A 1 24.011 17.125 45.209 1 27.94 . HD21 ASN 2 A 1 ATOM 30 H HD22 ASN 2 . . A 1 24.05 18.853 44.937 1 27.94 . HD22 ASN 2 A 1 ATOM 31 N N PHE 3 . . A 1 20.637 17.477 41.402 1 14.69 . N PHE 3 A 1 ATOM 32 C CA PHE 3 . . A 1 21.144 17.838 40.087 1 12.62 . CA PHE 3 A 1 ATOM 33 C C PHE 3 . . A 1 22.152 18.987 40.14 1 12.43 . C PHE 3 A 1 ATOM 34 O O PHE 3 . . A 1 22.796 19.289 39.136 1 12.12 . O PHE 3 A 1 ATOM 35 C CB PHE 3 . . A 1 19.97 18.262 39.188 1 10.74 . CB PHE 3 A 1 ATOM 36 C CG PHE 3 . . A 1 19.073 17.128 38.75 1 11.85 . CG PHE 3 A 1 ATOM 37 C CD1 PHE 3 . . A 1 18.066 16.646 39.581 1 10.9 . CD1 PHE 3 A 1 ATOM 38 C CD2 PHE 3 . . A 1 19.189 16.588 37.475 1 13.26 . CD2 PHE 3 A 1 ATOM 39 C CE1 PHE 3 . . A 1 17.2 15.662 39.149 1 9.12 . CE1 PHE 3 A 1 ATOM 40 C CE2 PHE 3 . . A 1 18.312 15.594 37.041 1 11.76 . CE2 PHE 3 A 1 ATOM 41 C CZ PHE 3 . . A 1 17.324 15.137 37.878 1 10.3 . CZ PHE 3 A 1 ATOM 42 H H PHE 3 . . A 1 19.73 17.826 41.676 1 14.69 . H PHE 3 A 1 ATOM 43 H HA PHE 3 . . A 1 21.628 16.967 39.646 1 12.62 . HA PHE 3 A 1 ATOM 44 H HB2 PHE 3 . . A 1 20.379 18.736 38.296 1 10.74 . HB2 PHE 3 A 1 ATOM 45 H HB3 PHE 3 . . A 1 19.367 18.994 39.726 1 10.74 . HB3 PHE 3 A 1 ATOM 46 H HD1 PHE 3 . . A 1 17.961 17.048 40.578 1 10.9 . HD1 PHE 3 A 1 ATOM 47 H HD2 PHE 3 . . A 1 19.966 16.941 36.813 1 13.26 . HD2 PHE 3 A 1 ATOM 48 H HE1 PHE 3 . . A 1 16.423 15.302 39.807 1 9.12 . HE1 PHE 3 A 1 ATOM 49 H HE2 PHE 3 . . A 1 18.41 15.184 36.047 1 11.76 . HE2 PHE 3 A 1 ATOM 50 H HZ PHE 3 . . A 1 16.644 14.368 37.542 1 10.3 . HZ PHE 3 A 1 ATOM 51 N N SER 4 . . A 1 22.282 19.63 41.299 1 11.24 . N SER 4 A 1 ATOM 52 C CA SER 4 . . A 1 23.17 20.78 41.464 1 11.3 . CA SER 4 A 1 ATOM 53 C C SER 4 . . A 1 24.627 20.568 41.091 1 10.39 . C SER 4 A 1 ATOM 54 O O SER 4 . . A 1 25.201 19.532 41.384 1 10.24 . O SER 4 A 1 ATOM 55 C CB SER 4 . . A 1 23.112 21.301 42.906 1 13.53 . CB SER 4 A 1 ATOM 56 O OG SER 4 . . A 1 21.821 21.787 43.24 1 16.76 . OG SER 4 A 1 ATOM 57 H H SER 4 . . A 1 21.747 19.311 42.094 1 11.24 . H SER 4 A 1 ATOM 58 H HA SER 4 . . A 1 22.788 21.574 40.822 1 11.3 . HA SER 4 A 1 ATOM 59 H HB2 SER 4 . . A 1 23.369 20.488 43.585 1 13.53 . HB2 SER 4 A 1 ATOM 60 H HB3 SER 4 . . A 1 23.837 22.106 43.023 1 13.53 . HB3 SER 4 A 1 ATOM 61 H HG SER 4 . . A 1 21.159 21.141 42.982 1 16.76 . HG SER 4 A 1 ATOM 62 N N GLY 5 . . A 1 25.224 21.572 40.46 1 9.87 . N GLY 5 A 1 ATOM 63 C CA GLY 5 . . A 1 26.628 21.486 40.103 1 10.86 . CA GLY 5 A 1 ATOM 64 C C GLY 5 . . A 1 26.985 22.158 38.794 1 11.21 . C GLY 5 A 1 ATOM 65 O O GLY 5 . . A 1 26.123 22.761 38.142 1 9.91 . O GLY 5 A 1 ATOM 66 H H GLY 5 . . A 1 24.697 22.402 40.227 1 9.87 . H GLY 5 A 1 ATOM 67 H HA2 GLY 5 . . A 1 27.21 21.955 40.896 1 10.86 . HA2 GLY 5 A 1 ATOM 68 H HA3 GLY 5 . . A 1 26.907 20.434 40.042 1 10.86 . HA3 GLY 5 A 1 ATOM 69 N N ASN 6 . . A 1 28.277 22.142 38.475 1 10.41 . N ASN 6 A 1 ATOM 70 C CA ASN 6 . . A 1 28.796 22.676 37.211 1 11.06 . CA ASN 6 A 1 ATOM 71 C C ASN 6 . . A 1 29.117 21.435 36.378 1 10.33 . C ASN 6 A 1 ATOM 72 O O ASN 6 . . A 1 29.947 20.603 36.754 1 11.28 . O ASN 6 A 1 ATOM 73 C CB ASN 6 . . A 1 30.023 23.548 37.445 1 12.95 . CB ASN 6 A 1 ATOM 74 C CG ASN 6 . . A 1 29.675 24.816 38.2 1 18.08 . CG ASN 6 A 1 ATOM 75 O OD1 ASN 6 . . A 1 29.022 25.708 37.665 1 19.52 . OD1 ASN 6 A 1 ATOM 76 N ND2 ASN 6 . . A 1 30.047 24.872 39.467 1 21.23 . ND2 ASN 6 A 1 ATOM 77 H H ASN 6 . . A 1 28.931 21.744 39.134 1 10.41 . H ASN 6 A 1 ATOM 78 H HA ASN 6 . . A 1 28.021 23.26 36.714 1 11.06 . HA ASN 6 A 1 ATOM 79 H HB2 ASN 6 . . A 1 30.753 22.982 38.023 1 12.95 . HB2 ASN 6 A 1 ATOM 80 H HB3 ASN 6 . . A 1 30.46 23.815 36.483 1 12.95 . HB3 ASN 6 A 1 ATOM 81 H HD21 ASN 6 . . A 1 30.561 24.105 39.877 1 21.23 . HD21 ASN 6 A 1 ATOM 82 H HD22 ASN 6 . . A 1 29.818 25.682 40.025 1 21.23 . HD22 ASN 6 A 1 ATOM 83 N N TRP 7 . . A 1 28.399 21.289 35.272 1 8.66 . N TRP 7 A 1 ATOM 84 C CA TRP 7 . . A 1 28.518 20.119 34.424 1 8.74 . CA TRP 7 A 1 ATOM 85 C C TRP 7 . . A 1 29.246 20.352 33.092 1 9.63 . C TRP 7 A 1 ATOM 86 O O TRP 7 . . A 1 29.064 21.389 32.44 1 9.45 . O TRP 7 A 1 ATOM 87 C CB TRP 7 . . A 1 27.115 19.563 34.152 1 8 . CB TRP 7 A 1 ATOM 88 C CG TRP 7 . . A 1 26.325 19.198 35.391 1 8.01 . CG TRP 7 A 1 ATOM 89 C CD1 TRP 7 . . A 1 25.556 20.031 36.159 1 8.29 . CD1 TRP 7 A 1 ATOM 90 C CD2 TRP 7 . . A 1 26.174 17.885 35.947 1 7.6 . CD2 TRP 7 A 1 ATOM 91 N NE1 TRP 7 . . A 1 24.922 19.308 37.156 1 9.2 . NE1 TRP 7 A 1 ATOM 92 C CE2 TRP 7 . . A 1 25.286 17.987 37.046 1 8.73 . CE2 TRP 7 A 1 ATOM 93 C CE3 TRP 7 . . A 1 26.694 16.625 35.618 1 6.99 . CE3 TRP 7 A 1 ATOM 94 C CZ2 TRP 7 . . A 1 24.909 16.876 37.815 1 7.67 . CZ2 TRP 7 A 1 ATOM 95 C CZ3 TRP 7 . . A 1 26.32 15.527 36.38 1 7.58 . CZ3 TRP 7 A 1 ATOM 96 C CH2 TRP 7 . . A 1 25.433 15.663 37.468 1 5.92 . CH2 TRP 7 A 1 ATOM 97 H H TRP 7 . . A 1 27.748 22.017 35.012 1 8.66 . H TRP 7 A 1 ATOM 98 H HA TRP 7 . . A 1 29.073 19.362 34.978 1 8.74 . HA TRP 7 A 1 ATOM 99 H HB2 TRP 7 . . A 1 26.553 20.317 33.601 1 8 . HB2 TRP 7 A 1 ATOM 100 H HB3 TRP 7 . . A 1 27.209 18.675 33.527 1 8 . HB3 TRP 7 A 1 ATOM 101 H HD1 TRP 7 . . A 1 25.458 21.096 36.009 1 8.29 . HD1 TRP 7 A 1 ATOM 102 H HE3 TRP 7 . . A 1 27.374 16.511 34.786 1 6.99 . HE3 TRP 7 A 1 ATOM 103 H HZ2 TRP 7 . . A 1 24.231 16.976 38.649 1 7.67 . HZ2 TRP 7 A 1 ATOM 104 H HZ3 TRP 7 . . A 1 26.715 14.552 36.136 1 7.58 . HZ3 TRP 7 A 1 ATOM 105 H HH2 TRP 7 . . A 1 25.162 14.788 38.04 1 5.92 . HH2 TRP 7 A 1 ATOM 106 H HE1 TRP 7 . . A 1 24.295 19.689 37.85 1 9.2 . HE1 TRP 7 A 1 ATOM 107 N N LYS 8 . . A 1 30.052 19.368 32.702 1 9.39 . N LYS 8 A 1 ATOM 108 C CA LYS 8 . . A 1 30.802 19.424 31.45 1 11.56 . CA LYS 8 A 1 ATOM 109 C C LYS 8 . . A 1 30.342 18.243 30.611 1 10.56 . C LYS 8 A 1 ATOM 110 O O LYS 8 . . A 1 30.091 17.158 31.138 1 10.14 . O LYS 8 A 1 ATOM 111 C CB LYS 8 . . A 1 32.308 19.36 31.71 1 15.2 . CB LYS 8 A 1 ATOM 112 C CG LYS 8 . . A 1 32.785 18.08 32.313 1 18.52 . CG LYS 8 A 1 ATOM 113 C CD LYS 8 . . A 1 34.263 18.182 32.618 1 26.26 . CD LYS 8 A 1 ATOM 114 C CE LYS 8 . . A 1 35.091 18.499 31.378 1 29.22 . CE LYS 8 A 1 ATOM 115 N NZ LYS 8 . . A 1 35.067 17.393 30.369 1 32.48 . NZ LYS 8 A 1 ATOM 116 H H LYS 8 . . A 1 30.149 18.554 33.292 1 9.39 . H LYS 8 A 1 ATOM 117 H HA LYS 8 . . A 1 30.565 20.351 30.928 1 11.56 . HA LYS 8 A 1 ATOM 118 H HB2 LYS 8 . . A 1 32.822 19.499 30.759 1 15.2 . HB2 LYS 8 A 1 ATOM 119 H HB3 LYS 8 . . A 1 32.58 20.179 32.375 1 15.2 . HB3 LYS 8 A 1 ATOM 120 H HG2 LYS 8 . . A 1 32.615 17.263 31.611 1 18.52 . HG2 LYS 8 A 1 ATOM 121 H HG3 LYS 8 . . A 1 32.237 17.887 33.235 1 18.52 . HG3 LYS 8 A 1 ATOM 122 H HD2 LYS 8 . . A 1 34.415 18.973 33.352 1 26.26 . HD2 LYS 8 A 1 ATOM 123 H HD3 LYS 8 . . A 1 34.604 17.237 33.04 1 26.26 . HD3 LYS 8 A 1 ATOM 124 H HE2 LYS 8 . . A 1 36.123 18.671 31.683 1 29.22 . HE2 LYS 8 A 1 ATOM 125 H HE3 LYS 8 . . A 1 34.703 19.407 30.916 1 29.22 . HE3 LYS 8 A 1 ATOM 126 H HZ1 LYS 8 . . A 1 35.629 17.653 29.571 1 32.48 . HZ1 LYS 8 A 1 ATOM 127 H HZ2 LYS 8 . . A 1 34.116 17.229 30.072 1 32.48 . HZ2 LYS 8 A 1 ATOM 128 H HZ3 LYS 8 . . A 1 35.44 16.551 30.784 1 32.48 . HZ3 LYS 8 A 1 ATOM 129 N N ILE 9 . . A 1 30.222 18.447 29.308 1 8.21 . N ILE 9 A 1 ATOM 130 C CA ILE 9 . . A 1 29.739 17.384 28.441 1 8.08 . CA ILE 9 A 1 ATOM 131 C C ILE 9 . . A 1 30.798 16.325 28.117 1 7.86 . C ILE 9 A 1 ATOM 132 O O ILE 9 . . A 1 31.99 16.635 28.028 1 8.38 . O ILE 9 A 1 ATOM 133 C CB ILE 9 . . A 1 29.148 17.997 27.144 1 10.7 . CB ILE 9 A 1 ATOM 134 C CG1 ILE 9 . . A 1 28.285 16.981 26.401 1 10.95 . CG1 ILE 9 A 1 ATOM 135 C CG2 ILE 9 . . A 1 30.261 18.5 26.243 1 10.7 . CG2 ILE 9 A 1 ATOM 136 C CD1 ILE 9 . . A 1 27.586 17.597 25.207 1 13.23 . CD1 ILE 9 A 1 ATOM 137 H H ILE 9 . . A 1 30.467 19.344 28.915 1 8.21 . H ILE 9 A 1 ATOM 138 H HA ILE 9 . . A 1 28.925 16.882 28.964 1 8.08 . HA ILE 9 A 1 ATOM 139 H HB ILE 9 . . A 1 28.52 18.844 27.42 1 10.7 . HB ILE 9 A 1 ATOM 140 H HG12 ILE 9 . . A 1 28.92 16.166 26.055 1 10.95 . HG12 ILE 9 A 1 ATOM 141 H HG13 ILE 9 . . A 1 27.536 16.582 27.085 1 10.95 . HG13 ILE 9 A 1 ATOM 142 H HG21 ILE 9 . . A 1 30.869 19.224 26.785 1 10.7 . HG21 ILE 9 A 1 ATOM 143 H HG22 ILE 9 . . A 1 30.885 17.661 25.934 1 10.7 . HG22 ILE 9 A 1 ATOM 144 H HG23 ILE 9 . . A 1 29.829 18.976 25.363 1 10.7 . HG23 ILE 9 A 1 ATOM 145 H HD11 ILE 9 . . A 1 26.983 16.839 24.707 1 13.23 . HD11 ILE 9 A 1 ATOM 146 H HD12 ILE 9 . . A 1 26.942 18.41 25.543 1 13.23 . HD12 ILE 9 A 1 ATOM 147 H HD13 ILE 9 . . A 1 28.33 17.986 24.511 1 13.23 . HD13 ILE 9 A 1 ATOM 148 N N ILE 10 . . A 1 30.373 15.067 27.995 1 7.08 . N ILE 10 A 1 ATOM 149 C CA ILE 10 . . A 1 31.288 13.988 27.656 1 7.45 . CA ILE 10 A 1 ATOM 150 C C ILE 10 . . A 1 30.812 13.201 26.441 1 8.49 . C ILE 10 A 1 ATOM 151 O O ILE 10 . . A 1 31.561 12.397 25.892 1 9.49 . O ILE 10 A 1 ATOM 152 C CB ILE 10 . . A 1 31.586 13.023 28.847 1 10.28 . CB ILE 10 A 1 ATOM 153 C CG1 ILE 10 . . A 1 30.304 12.393 29.382 1 10.51 . CG1 ILE 10 A 1 ATOM 154 C CG2 ILE 10 . . A 1 32.349 13.756 29.963 1 10.1 . CG2 ILE 10 A 1 ATOM 155 C CD1 ILE 10 . . A 1 30.578 11.242 30.325 1 12.18 . CD1 ILE 10 A 1 ATOM 156 H H ILE 10 . . A 1 29.396 14.859 28.141 1 7.08 . H ILE 10 A 1 ATOM 157 H HA ILE 10 . . A 1 32.235 14.452 27.381 1 7.45 . HA ILE 10 A 1 ATOM 158 H HB ILE 10 . . A 1 32.224 12.221 28.476 1 10.28 . HB ILE 10 A 1 ATOM 159 H HG12 ILE 10 . . A 1 29.718 12.024 28.54 1 10.51 . HG12 ILE 10 A 1 ATOM 160 H HG13 ILE 10 . . A 1 29.728 13.154 29.909 1 10.51 . HG13 ILE 10 A 1 ATOM 161 H HG21 ILE 10 . . A 1 33.259 14.196 29.554 1 10.1 . HG21 ILE 10 A 1 ATOM 162 H HG22 ILE 10 . . A 1 32.61 13.048 30.75 1 10.1 . HG22 ILE 10 A 1 ATOM 163 H HG23 ILE 10 . . A 1 31.719 14.544 30.377 1 10.1 . HG23 ILE 10 A 1 ATOM 164 H HD11 ILE 10 . . A 1 29.633 10.828 30.678 1 12.18 . HD11 ILE 10 A 1 ATOM 165 H HD12 ILE 10 . . A 1 31.14 10.469 29.801 1 12.18 . HD12 ILE 10 A 1 ATOM 166 H HD13 ILE 10 . . A 1 31.158 11.599 31.176 1 12.18 . HD13 ILE 10 A 1 ATOM 167 N N ARG 11 . . A 1 29.566 13.419 26.03 1 7.59 . N ARG 11 A 1 ATOM 168 C CA ARG 11 . . A 1 29.015 12.742 24.851 1 8.7 . CA ARG 11 A 1 ATOM 169 C C ARG 11 . . A 1 27.821 13.5 24.29 1 9.41 . C ARG 11 A 1 ATOM 170 O O ARG 11 . . A 1 26.99 14.004 25.043 1 9.84 . O ARG 11 A 1 ATOM 171 C CB ARG 11 . . A 1 28.563 11.316 25.184 1 8.07 . CB ARG 11 A 1 ATOM 172 C CG ARG 11 . . A 1 27.912 10.616 23.998 1 12.26 . CG ARG 11 A 1 ATOM 173 C CD ARG 11 . . A 1 27.234 9.34 24.394 1 13.46 . CD ARG 11 A 1 ATOM 174 N NE ARG 11 . . A 1 28.157 8.304 24.847 1 15.44 . NE ARG 11 A 1 ATOM 175 C CZ ARG 11 . . A 1 28.815 7.47 24.037 1 19.59 . CZ ARG 11 A 1 ATOM 176 N NH1 ARG 11 . . A 1 28.677 7.559 22.714 1 19.4 . NH1 ARG 11 A 1 ATOM 177 N NH2 ARG 11 . . A 1 29.521 6.467 24.547 1 17.5 . NH2 ARG 11 A 1 ATOM 178 H H ARG 11 . . A 1 28.985 14.067 26.542 1 7.59 . H ARG 11 A 1 ATOM 179 H HA ARG 11 . . A 1 29.788 12.693 24.084 1 8.7 . HA ARG 11 A 1 ATOM 180 H HB2 ARG 11 . . A 1 29.433 10.738 25.496 1 8.07 . HB2 ARG 11 A 1 ATOM 181 H HB3 ARG 11 . . A 1 27.85 11.354 26.007 1 8.07 . HB3 ARG 11 A 1 ATOM 182 H HG2 ARG 11 . . A 1 27.172 11.285 23.559 1 12.26 . HG2 ARG 11 A 1 ATOM 183 H HG3 ARG 11 . . A 1 28.676 10.395 23.253 1 12.26 . HG3 ARG 11 A 1 ATOM 184 H HD2 ARG 11 . . A 1 26.536 9.557 25.203 1 13.46 . HD2 ARG 11 A 1 ATOM 185 H HD3 ARG 11 . . A 1 26.673 8.961 23.54 1 13.46 . HD3 ARG 11 A 1 ATOM 186 H HE ARG 11 . . A 1 28.309 8.211 25.841 1 15.44 . HE ARG 11 A 1 ATOM 187 H HH11 ARG 11 . . A 1 28.106 8.29 22.313 1 19.4 . HH11 ARG 11 A 1 ATOM 188 H HH12 ARG 11 . . A 1 29.143 6.895 22.112 1 19.4 . HH12 ARG 11 A 1 ATOM 189 H HH21 ARG 11 . . A 1 29.597 6.361 25.548 1 17.5 . HH21 ARG 11 A 1 ATOM 190 H HH22 ARG 11 . . A 1 29.982 5.811 23.933 1 17.5 . HH22 ARG 11 A 1 ATOM 191 N N SER 12 . . A 1 27.748 13.594 22.965 1 8.84 . N SER 12 A 1 ATOM 192 C CA SER 12 . . A 1 26.621 14.245 22.31 1 8.61 . CA SER 12 A 1 ATOM 193 C C SER 12 . . A 1 26.278 13.431 21.063 1 9.48 . C SER 12 A 1 ATOM 194 O O SER 12 . . A 1 27.159 13.147 20.25 1 9.84 . O SER 12 A 1 ATOM 195 C CB SER 12 . . A 1 26.966 15.676 21.925 1 9.02 . CB SER 12 A 1 ATOM 196 O OG SER 12 . . A 1 25.863 16.285 21.273 1 11.97 . OG SER 12 A 1 ATOM 197 H H SER 12 . . A 1 28.49 13.206 22.401 1 8.84 . H SER 12 A 1 ATOM 198 H HA SER 12 . . A 1 25.765 14.249 22.985 1 8.61 . HA SER 12 A 1 ATOM 199 H HB2 SER 12 . . A 1 27.211 16.242 22.824 1 9.02 . HB2 SER 12 A 1 ATOM 200 H HB3 SER 12 . . A 1 27.825 15.673 21.255 1 9.02 . HB3 SER 12 A 1 ATOM 201 H HG SER 12 . . A 1 26.038 16.338 20.331 1 11.97 . HG SER 12 A 1 ATOM 202 N N GLU 13 . . A 1 25.016 13.038 20.924 1 7.59 . N GLU 13 A 1 ATOM 203 C CA GLU 13 . . A 1 24.586 12.258 19.768 1 9.67 . CA GLU 13 A 1 ATOM 204 C C GLU 13 . . A 1 23.368 12.887 19.118 1 9.06 . C GLU 13 A 1 ATOM 205 O O GLU 13 . . A 1 22.457 13.343 19.815 1 7.34 . O GLU 13 A 1 ATOM 206 C CB GLU 13 . . A 1 24.185 10.833 20.184 1 9.72 . CB GLU 13 A 1 ATOM 207 C CG GLU 13 . . A 1 25.257 10.018 20.895 1 15.17 . CG GLU 13 A 1 ATOM 208 C CD GLU 13 . . A 1 26.262 9.34 19.954 1 18.75 . CD GLU 13 A 1 ATOM 209 O OE1 GLU 13 . . A 1 26.031 9.31 18.726 1 18.53 . OE1 GLU 13 A 1 ATOM 210 O OE2 GLU 13 . . A 1 27.286 8.822 20.457 1 19.23 . OE2 GLU 13 A 1 ATOM 211 H H GLU 13 . . A 1 24.34 13.284 21.633 1 7.59 . H GLU 13 A 1 ATOM 212 H HA GLU 13 . . A 1 25.398 12.208 19.043 1 9.67 . HA GLU 13 A 1 ATOM 213 H HB2 GLU 13 . . A 1 23.897 10.291 19.283 1 9.72 . HB2 GLU 13 A 1 ATOM 214 H HB3 GLU 13 . . A 1 23.315 10.899 20.837 1 9.72 . HB3 GLU 13 A 1 ATOM 215 H HG2 GLU 13 . . A 1 25.807 10.684 21.56 1 15.17 . HG2 GLU 13 A 1 ATOM 216 H HG3 GLU 13 . . A 1 24.77 9.25 21.496 1 15.17 . HG3 GLU 13 A 1 ATOM 217 N N ASN 14 . . A 1 23.363 12.919 17.786 1 8.79 . N ASN 14 A 1 ATOM 218 C CA ASN 14 . . A 1 22.202 13.408 17.025 1 8.29 . CA ASN 14 A 1 ATOM 219 C C ASN 14 . . A 1 21.813 14.896 17.153 1 7.35 . C ASN 14 A 1 ATOM 220 O O ASN 14 . . A 1 20.681 15.245 16.86 1 7 . O ASN 14 A 1 ATOM 221 C CB ASN 14 . . A 1 20.989 12.522 17.383 1 7.23 . CB ASN 14 A 1 ATOM 222 C CG ASN 14 . . A 1 20.358 11.833 16.172 1 9.38 . CG ASN 14 A 1 ATOM 223 O OD1 ASN 14 . . A 1 20.996 11.67 15.128 1 10.37 . OD1 ASN 14 A 1 ATOM 224 N ND2 ASN 14 . . A 1 19.106 11.436 16.31 1 6.35 . ND2 ASN 14 A 1 ATOM 225 H H ASN 14 . . A 1 24.179 12.599 17.284 1 8.79 . H ASN 14 A 1 ATOM 226 H HA ASN 14 . . A 1 22.42 13.23 15.972 1 8.29 . HA ASN 14 A 1 ATOM 227 H HB2 ASN 14 . . A 1 20.233 13.148 17.857 1 7.23 . HB2 ASN 14 A 1 ATOM 228 H HB3 ASN 14 . . A 1 21.309 11.76 18.093 1 7.23 . HB3 ASN 14 A 1 ATOM 229 H HD21 ASN 14 . . A 1 18.62 11.592 17.182 1 6.35 . HD21 ASN 14 A 1 ATOM 230 H HD22 ASN 14 . . A 1 18.634 10.977 15.544 1 6.35 . HD22 ASN 14 A 1 ATOM 231 N N PHE 15 . . A 1 22.734 15.777 17.536 1 7.26 . N PHE 15 A 1 ATOM 232 C CA PHE 15 . . A 1 22.385 17.198 17.681 1 9.06 . CA PHE 15 A 1 ATOM 233 C C PHE 15 . . A 1 22.041 17.878 16.358 1 9.15 . C PHE 15 A 1 ATOM 234 O O PHE 15 . . A 1 21.041 18.578 16.265 1 8.64 . O PHE 15 A 1 ATOM 235 C CB PHE 15 . . A 1 23.497 17.99 18.379 1 10.05 . CB PHE 15 A 1 ATOM 236 C CG PHE 15 . . A 1 23.102 19.397 18.746 1 10.57 . CG PHE 15 A 1 ATOM 237 C CD1 PHE 15 . . A 1 22.032 19.633 19.605 1 13.39 . CD1 PHE 15 A 1 ATOM 238 C CD2 PHE 15 . . A 1 23.813 20.485 18.254 1 11.47 . CD2 PHE 15 A 1 ATOM 239 C CE1 PHE 15 . . A 1 21.678 20.929 19.968 1 13.52 . CE1 PHE 15 A 1 ATOM 240 C CE2 PHE 15 . . A 1 23.467 21.784 18.609 1 11.6 . CE2 PHE 15 A 1 ATOM 241 C CZ PHE 15 . . A 1 22.399 22.006 19.469 1 13.52 . CZ PHE 15 A 1 ATOM 242 H H PHE 15 . . A 1 23.676 15.468 17.728 1 7.26 . H PHE 15 A 1 ATOM 243 H HA PHE 15 . . A 1 21.5 17.253 18.315 1 9.06 . HA PHE 15 A 1 ATOM 244 H HB2 PHE 15 . . A 1 23.774 17.462 19.291 1 10.05 . HB2 PHE 15 A 1 ATOM 245 H HB3 PHE 15 . . A 1 24.364 18.03 17.72 1 10.05 . HB3 PHE 15 A 1 ATOM 246 H HD1 PHE 15 . . A 1 21.469 18.798 19.995 1 13.39 . HD1 PHE 15 A 1 ATOM 247 H HD2 PHE 15 . . A 1 24.646 20.319 17.587 1 11.47 . HD2 PHE 15 A 1 ATOM 248 H HE1 PHE 15 . . A 1 20.846 21.097 20.635 1 13.52 . HE1 PHE 15 A 1 ATOM 249 H HE2 PHE 15 . . A 1 24.028 22.619 18.217 1 11.6 . HE2 PHE 15 A 1 ATOM 250 H HZ PHE 15 . . A 1 22.13 23.014 19.749 1 13.52 . HZ PHE 15 A 1 ATOM 251 N N GLU 16 . . A 1 22.878 17.699 15.342 1 11.17 . N GLU 16 A 1 ATOM 252 C CA GLU 16 . . A 1 22.583 18.313 14.053 1 12.58 . CA GLU 16 A 1 ATOM 253 C C GLU 16 . . A 1 21.271 17.797 13.468 1 11.71 . C GLU 16 A 1 ATOM 254 O O GLU 16 . . A 1 20.503 18.567 12.888 1 12.66 . O GLU 16 A 1 ATOM 255 C CB GLU 16 . . A 1 23.711 18.081 13.06 1 15.91 . CB GLU 16 A 1 ATOM 256 C CG GLU 16 . . A 1 23.274 18.337 11.626 1 21.31 . CG GLU 16 A 1 ATOM 257 C CD GLU 16 . . A 1 24.376 18.878 10.757 1 25.39 . CD GLU 16 A 1 ATOM 258 O OE1 GLU 16 . . A 1 25.526 18.984 11.24 1 27.92 . OE1 GLU 16 A 1 ATOM 259 O OE2 GLU 16 . . A 1 24.084 19.213 9.588 1 28.6 . OE2 GLU 16 A 1 ATOM 260 H H GLU 16 . . A 1 23.712 17.142 15.462 1 11.17 . H GLU 16 A 1 ATOM 261 H HA GLU 16 . . A 1 22.484 19.388 14.206 1 12.58 . HA GLU 16 A 1 ATOM 262 H HB2 GLU 16 . . A 1 24.535 18.753 13.301 1 15.91 . HB2 GLU 16 A 1 ATOM 263 H HB3 GLU 16 . . A 1 24.055 17.051 13.148 1 15.91 . HB3 GLU 16 A 1 ATOM 264 H HG2 GLU 16 . . A 1 22.925 17.397 11.198 1 21.31 . HG2 GLU 16 A 1 ATOM 265 H HG3 GLU 16 . . A 1 22.449 19.049 11.632 1 21.31 . HG3 GLU 16 A 1 ATOM 266 N N GLU 17 . . A 1 21.018 16.497 13.619 1 11.67 . N GLU 17 A 1 ATOM 267 C CA GLU 17 . . A 1 19.785 15.878 13.116 1 13.65 . CA GLU 17 A 1 ATOM 268 C C GLU 17 . . A 1 18.529 16.49 13.767 1 13.48 . C GLU 17 A 1 ATOM 269 O O GLU 17 . . A 1 17.49 16.662 13.115 1 11.68 . O GLU 17 A 1 ATOM 270 C CB GLU 17 . . A 1 19.811 14.361 13.325 1 17.06 . CB GLU 17 A 1 ATOM 271 C CG GLU 17 . . A 1 20.806 13.602 12.43 1 23.45 . CG GLU 17 A 1 ATOM 272 C CD GLU 17 . . A 1 22.279 13.624 12.909 1 27.8 . CD GLU 17 A 1 ATOM 273 O OE1 GLU 17 . . A 1 22.637 14.338 13.881 1 26.52 . OE1 GLU 17 A 1 ATOM 274 O OE2 GLU 17 . . A 1 23.097 12.897 12.291 1 31.8 . OE2 GLU 17 A 1 ATOM 275 H H GLU 17 . . A 1 21.696 15.919 14.095 1 11.67 . H GLU 17 A 1 ATOM 276 H HA GLU 17 . . A 1 19.73 16.066 12.044 1 13.65 . HA GLU 17 A 1 ATOM 277 H HB2 GLU 17 . . A 1 20.074 14.167 14.365 1 17.06 . HB2 GLU 17 A 1 ATOM 278 H HB3 GLU 17 . . A 1 18.811 13.969 13.142 1 17.06 . HB3 GLU 17 A 1 ATOM 279 H HG2 GLU 17 . . A 1 20.485 12.562 12.377 1 23.45 . HG2 GLU 17 A 1 ATOM 280 H HG3 GLU 17 . . A 1 20.763 14.028 11.428 1 23.45 . HG3 GLU 17 A 1 ATOM 281 N N LEU 18 . . A 1 18.64 16.834 15.048 1 10.82 . N LEU 18 A 1 ATOM 282 C CA LEU 18 . . A 1 17.547 17.468 15.777 1 9.45 . CA LEU 18 A 1 ATOM 283 C C LEU 18 . . A 1 17.302 18.849 15.155 1 9.27 . C LEU 18 A 1 ATOM 284 O O LEU 18 . . A 1 16.153 19.246 14.927 1 9.04 . O LEU 18 A 1 ATOM 285 C CB LEU 18 . . A 1 17.931 17.644 17.253 1 9.77 . CB LEU 18 A 1 ATOM 286 C CG LEU 18 . . A 1 16.921 18.358 18.163 1 11.36 . CG LEU 18 A 1 ATOM 287 C CD1 LEU 18 . . A 1 15.817 17.402 18.554 1 13.85 . CD1 LEU 18 A 1 ATOM 288 C CD2 LEU 18 . . A 1 17.616 18.876 19.409 1 12.69 . CD2 LEU 18 A 1 ATOM 289 H H LEU 18 . . A 1 19.508 16.65 15.53 1 10.82 . H LEU 18 A 1 ATOM 290 H HA LEU 18 . . A 1 16.646 16.86 15.698 1 9.45 . HA LEU 18 A 1 ATOM 291 H HB2 LEU 18 . . A 1 18.1 16.65 17.668 1 9.77 . HB2 LEU 18 A 1 ATOM 292 H HB3 LEU 18 . . A 1 18.872 18.193 17.295 1 9.77 . HB3 LEU 18 A 1 ATOM 293 H HG LEU 18 . . A 1 16.488 19.199 17.622 1 11.36 . HG LEU 18 A 1 ATOM 294 H HD11 LEU 18 . . A 1 15.321 17.033 17.657 1 13.85 . HD11 LEU 18 A 1 ATOM 295 H HD12 LEU 18 . . A 1 15.093 17.921 19.182 1 13.85 . HD12 LEU 18 A 1 ATOM 296 H HD13 LEU 18 . . A 1 16.241 16.563 19.106 1 13.85 . HD13 LEU 18 A 1 ATOM 297 H HD21 LEU 18 . . A 1 18.411 19.565 19.123 1 12.69 . HD21 LEU 18 A 1 ATOM 298 H HD22 LEU 18 . . A 1 16.894 19.397 20.038 1 12.69 . HD22 LEU 18 A 1 ATOM 299 H HD23 LEU 18 . . A 1 18.042 18.039 19.962 1 12.69 . HD23 LEU 18 A 1 ATOM 300 N N LEU 19 . . A 1 18.387 19.568 14.864 1 10.75 . N LEU 19 A 1 ATOM 301 C CA LEU 19 . . A 1 18.275 20.906 14.276 1 11.15 . CA LEU 19 A 1 ATOM 302 C C LEU 19 . . A 1 17.671 20.873 12.874 1 12.52 . C LEU 19 A 1 ATOM 303 O O LEU 19 . . A 1 16.932 21.777 12.485 1 10.05 . O LEU 19 A 1 ATOM 304 C CB LEU 19 . . A 1 19.631 21.616 14.263 1 12.01 . CB LEU 19 A 1 ATOM 305 C CG LEU 19 . . A 1 20.282 21.963 15.614 1 10.42 . CG LEU 19 A 1 ATOM 306 C CD1 LEU 19 . . A 1 21.56 22.763 15.369 1 13.01 . CD1 LEU 19 A 1 ATOM 307 C CD2 LEU 19 . . A 1 19.312 22.742 16.513 1 11.45 . CD2 LEU 19 A 1 ATOM 308 H H LEU 19 . . A 1 19.302 19.184 15.052 1 10.75 . H LEU 19 A 1 ATOM 309 H HA LEU 19 . . A 1 17.605 21.488 14.909 1 11.15 . HA LEU 19 A 1 ATOM 310 H HB2 LEU 19 . . A 1 20.327 20.973 13.724 1 12.01 . HB2 LEU 19 A 1 ATOM 311 H HB3 LEU 19 . . A 1 19.52 22.541 13.696 1 12.01 . HB3 LEU 19 A 1 ATOM 312 H HG LEU 19 . . A 1 20.548 21.034 16.118 1 10.42 . HG LEU 19 A 1 ATOM 313 H HD11 LEU 19 . . A 1 22.023 23.01 16.324 1 13.01 . HD11 LEU 19 A 1 ATOM 314 H HD12 LEU 19 . . A 1 22.252 22.168 14.773 1 13.01 . HD12 LEU 19 A 1 ATOM 315 H HD13 LEU 19 . . A 1 21.317 23.681 14.835 1 13.01 . HD13 LEU 19 A 1 ATOM 316 H HD21 LEU 19 . . A 1 18.41 22.151 16.673 1 11.45 . HD21 LEU 19 A 1 ATOM 317 H HD22 LEU 19 . . A 1 19.789 22.944 17.472 1 11.45 . HD22 LEU 19 A 1 ATOM 318 H HD23 LEU 19 . . A 1 19.049 23.685 16.033 1 11.45 . HD23 LEU 19 A 1 ATOM 319 N N LYS 20 . . A 1 17.944 19.795 12.15 1 14.41 . N LYS 20 A 1 ATOM 320 C CA LYS 20 . . A 1 17.427 19.628 10.8 1 16.54 . CA LYS 20 A 1 ATOM 321 C C LYS 20 . . A 1 15.902 19.512 10.832 1 16.17 . C LYS 20 A 1 ATOM 322 O O LYS 20 . . A 1 15.201 20.164 10.053 1 15.9 . O LYS 20 A 1 ATOM 323 C CB LYS 20 . . A 1 18.048 18.39 10.157 1 20.07 . CB LYS 20 A 1 ATOM 324 C CG LYS 20 . . A 1 18.592 18.643 8.765 1 26.61 . CG LYS 20 A 1 ATOM 325 C CD LYS 20 . . A 1 18.96 17.349 8.027 1 30.95 . CD LYS 20 A 1 ATOM 326 C CE LYS 20 . . A 1 20.226 16.69 8.579 1 35.68 . CE LYS 20 A 1 ATOM 327 N NZ LYS 20 . . A 1 21.485 17.466 8.342 1 39.27 . NZ LYS 20 A 1 ATOM 328 H H LYS 20 . . A 1 18.526 19.071 12.546 1 14.41 . H LYS 20 A 1 ATOM 329 H HA LYS 20 . . A 1 17.699 20.503 10.21 1 16.54 . HA LYS 20 A 1 ATOM 330 H HB2 LYS 20 . . A 1 18.866 18.045 10.79 1 20.07 . HB2 LYS 20 A 1 ATOM 331 H HB3 LYS 20 . . A 1 17.292 17.606 10.102 1 20.07 . HB3 LYS 20 A 1 ATOM 332 H HG2 LYS 20 . . A 1 17.835 19.171 8.186 1 26.61 . HG2 LYS 20 A 1 ATOM 333 H HG3 LYS 20 . . A 1 19.48 19.271 8.841 1 26.61 . HG3 LYS 20 A 1 ATOM 334 H HD2 LYS 20 . . A 1 18.132 16.646 8.122 1 30.95 . HD2 LYS 20 A 1 ATOM 335 H HD3 LYS 20 . . A 1 19.111 17.575 6.972 1 30.95 . HD3 LYS 20 A 1 ATOM 336 H HE2 LYS 20 . . A 1 20.102 16.563 9.654 1 35.68 . HE2 LYS 20 A 1 ATOM 337 H HE3 LYS 20 . . A 1 20.333 15.706 8.123 1 35.68 . HE3 LYS 20 A 1 ATOM 338 H HZ1 LYS 20 . . A 1 21.603 18.15 9.076 1 39.27 . HZ1 LYS 20 A 1 ATOM 339 H HZ2 LYS 20 . . A 1 21.428 17.936 7.45 1 39.27 . HZ2 LYS 20 A 1 ATOM 340 H HZ3 LYS 20 . . A 1 22.274 16.835 8.34 1 39.27 . HZ3 LYS 20 A 1 ATOM 341 N N VAL 21 . . A 1 15.395 18.7 11.759 1 15.31 . N VAL 21 A 1 ATOM 342 C CA VAL 21 . . A 1 13.958 18.508 11.927 1 14.41 . CA VAL 21 A 1 ATOM 343 C C VAL 21 . . A 1 13.275 19.831 12.316 1 15.02 . C VAL 21 A 1 ATOM 344 O O VAL 21 . . A 1 12.15 20.119 11.878 1 13.59 . O VAL 21 A 1 ATOM 345 C CB VAL 21 . . A 1 13.674 17.422 12.998 1 14.93 . CB VAL 21 A 1 ATOM 346 C CG1 VAL 21 . . A 1 12.194 17.383 13.364 1 17.29 . CG1 VAL 21 A 1 ATOM 347 C CG2 VAL 21 . . A 1 14.115 16.082 12.482 1 15.09 . CG2 VAL 21 A 1 ATOM 348 H H VAL 21 . . A 1 16.028 18.2 12.367 1 15.31 . H VAL 21 A 1 ATOM 349 H HA VAL 21 . . A 1 13.542 18.172 10.977 1 14.41 . HA VAL 21 A 1 ATOM 350 H HB VAL 21 . . A 1 14.249 17.657 13.894 1 14.93 . HB VAL 21 A 1 ATOM 351 H HG11 VAL 21 . . A 1 11.886 18.36 13.737 1 17.29 . HG11 VAL 21 A 1 ATOM 352 H HG12 VAL 21 . . A 1 12.031 16.631 14.136 1 17.29 . HG12 VAL 21 A 1 ATOM 353 H HG13 VAL 21 . . A 1 11.608 17.13 12.481 1 17.29 . HG13 VAL 21 A 1 ATOM 354 H HG21 VAL 21 . . A 1 13.916 15.319 13.234 1 15.09 . HG21 VAL 21 A 1 ATOM 355 H HG22 VAL 21 . . A 1 15.183 16.109 12.267 1 15.09 . HG22 VAL 21 A 1 ATOM 356 H HG23 VAL 21 . . A 1 13.567 15.845 11.57 1 15.09 . HG23 VAL 21 A 1 ATOM 357 N N LEU 22 . . A 1 13.966 20.643 13.119 1 14.52 . N LEU 22 A 1 ATOM 358 C CA LEU 22 . . A 1 13.432 21.938 13.569 1 14.42 . CA LEU 22 A 1 ATOM 359 C C LEU 22 . . A 1 13.478 22.984 12.467 1 15.49 . C LEU 22 A 1 ATOM 360 O O LEU 22 . . A 1 13.038 24.115 12.666 1 16.81 . O LEU 22 A 1 ATOM 361 C CB LEU 22 . . A 1 14.18 22.44 14.818 1 13.61 . CB LEU 22 A 1 ATOM 362 C CG LEU 22 . . A 1 13.986 21.565 16.069 1 13.97 . CG LEU 22 A 1 ATOM 363 C CD1 LEU 22 . . A 1 14.852 22.047 17.225 1 13.25 . CD1 LEU 22 A 1 ATOM 364 C CD2 LEU 22 . . A 1 12.525 21.58 16.467 1 14.62 . CD2 LEU 22 A 1 ATOM 365 H H LEU 22 . . A 1 14.885 20.359 13.428 1 14.52 . H LEU 22 A 1 ATOM 366 H HA LEU 22 . . A 1 12.388 21.79 13.844 1 14.42 . HA LEU 22 A 1 ATOM 367 H HB2 LEU 22 . . A 1 15.245 22.473 14.587 1 13.61 . HB2 LEU 22 A 1 ATOM 368 H HB3 LEU 22 . . A 1 13.841 23.451 15.044 1 13.61 . HB3 LEU 22 A 1 ATOM 369 H HG LEU 22 . . A 1 14.27 20.541 15.825 1 13.97 . HG LEU 22 A 1 ATOM 370 H HD11 LEU 22 . . A 1 15.9 22.031 16.926 1 13.25 . HD11 LEU 22 A 1 ATOM 371 H HD12 LEU 22 . . A 1 14.566 23.064 17.493 1 13.25 . HD12 LEU 22 A 1 ATOM 372 H HD13 LEU 22 . . A 1 14.71 21.391 18.084 1 13.25 . HD13 LEU 22 A 1 ATOM 373 H HD21 LEU 22 . . A 1 12.383 20.961 17.353 1 14.62 . HD21 LEU 22 A 1 ATOM 374 H HD22 LEU 22 . . A 1 12.219 22.603 16.686 1 14.62 . HD22 LEU 22 A 1 ATOM 375 H HD23 LEU 22 . . A 1 11.921 21.187 15.649 1 14.62 . HD23 LEU 22 A 1 ATOM 376 N N GLY 23 . . A 1 14.062 22.618 11.328 1 16.41 . N GLY 23 A 1 ATOM 377 C CA GLY 23 . . A 1 14.123 23.516 10.183 1 17.05 . CA GLY 23 A 1 ATOM 378 C C GLY 23 . . A 1 15.241 24.539 10.125 1 18 . C GLY 23 A 1 ATOM 379 O O GLY 23 . . A 1 15.112 25.545 9.425 1 19.45 . O GLY 23 A 1 ATOM 380 H H GLY 23 . . A 1 14.472 21.698 11.256 1 16.41 . H GLY 23 A 1 ATOM 381 H HA2 GLY 23 . . A 1 14.209 22.895 9.291 1 17.05 . HA2 GLY 23 A 1 ATOM 382 H HA3 GLY 23 . . A 1 13.176 24.052 10.128 1 17.05 . HA3 GLY 23 A 1 ATOM 383 N N VAL 24 . . A 1 16.32 24.315 10.869 1 14.78 . N VAL 24 A 1 ATOM 384 C CA VAL 24 . . A 1 17.44 25.241 10.86 1 13.71 . CA VAL 24 A 1 ATOM 385 C C VAL 24 . . A 1 18.289 24.983 9.607 1 15.09 . C VAL 24 A 1 ATOM 386 O O VAL 24 . . A 1 18.679 23.84 9.334 1 14.12 . O VAL 24 A 1 ATOM 387 C CB VAL 24 . . A 1 18.297 25.081 12.139 1 12.19 . CB VAL 24 A 1 ATOM 388 C CG1 VAL 24 . . A 1 19.465 26.054 12.109 1 8.69 . CG1 VAL 24 A 1 ATOM 389 C CG2 VAL 24 . . A 1 17.416 25.294 13.388 1 11.37 . CG2 VAL 24 A 1 ATOM 390 H H VAL 24 . . A 1 16.362 23.489 11.449 1 14.78 . H VAL 24 A 1 ATOM 391 H HA VAL 24 . . A 1 17.054 26.26 10.82 1 13.71 . HA VAL 24 A 1 ATOM 392 H HB VAL 24 . . A 1 18.693 24.066 12.165 1 12.19 . HB VAL 24 A 1 ATOM 393 H HG11 VAL 24 . . A 1 20.062 25.934 13.013 1 8.69 . HG11 VAL 24 A 1 ATOM 394 H HG12 VAL 24 . . A 1 20.084 25.851 11.235 1 8.69 . HG12 VAL 24 A 1 ATOM 395 H HG13 VAL 24 . . A 1 19.086 27.075 12.057 1 8.69 . HG13 VAL 24 A 1 ATOM 396 H HG21 VAL 24 . . A 1 18.024 25.18 14.286 1 11.37 . HG21 VAL 24 A 1 ATOM 397 H HG22 VAL 24 . . A 1 16.988 26.296 13.364 1 11.37 . HG22 VAL 24 A 1 ATOM 398 H HG23 VAL 24 . . A 1 16.614 24.556 13.397 1 11.37 . HG23 VAL 24 A 1 ATOM 399 N N ASN 25 . . A 1 18.595 26.047 8.866 1 15.37 . N ASN 25 A 1 ATOM 400 C CA ASN 25 . . A 1 19.36 25.914 7.635 1 17.74 . CA ASN 25 A 1 ATOM 401 C C ASN 25 . . A 1 20.808 25.466 7.819 1 18.29 . C ASN 25 A 1 ATOM 402 O O ASN 25 . . A 1 21.377 25.592 8.903 1 18.05 . O ASN 25 A 1 ATOM 403 C CB ASN 25 . . A 1 19.23 27.172 6.742 1 19.41 . CB ASN 25 A 1 ATOM 404 C CG ASN 25 . . A 1 20.09 28.351 7.2 1 22.35 . CG ASN 25 A 1 ATOM 405 O OD1 ASN 25 . . A 1 21.207 28.189 7.698 1 22.64 . OD1 ASN 25 A 1 ATOM 406 N ND2 ASN 25 . . A 1 19.602 29.558 6.933 1 24.15 . ND2 ASN 25 A 1 ATOM 407 H H ASN 25 . . A 1 18.291 26.963 9.164 1 15.37 . H ASN 25 A 1 ATOM 408 H HA ASN 25 . . A 1 18.876 25.111 7.078 1 17.74 . HA ASN 25 A 1 ATOM 409 H HB2 ASN 25 . . A 1 19.527 26.905 5.728 1 19.41 . HB2 ASN 25 A 1 ATOM 410 H HB3 ASN 25 . . A 1 18.186 27.485 6.729 1 19.41 . HB3 ASN 25 A 1 ATOM 411 H HD21 ASN 25 . . A 1 18.699 29.651 6.49 1 24.15 . HD21 ASN 25 A 1 ATOM 412 H HD22 ASN 25 . . A 1 20.134 30.382 7.173 1 24.15 . HD22 ASN 25 A 1 ATOM 413 N N VAL 26 . . A 1 21.398 24.971 6.733 1 18.67 . N VAL 26 A 1 ATOM 414 C CA VAL 26 . . A 1 22.755 24.444 6.742 1 19.24 . CA VAL 26 A 1 ATOM 415 C C VAL 26 . . A 1 23.825 25.28 7.421 1 18.39 . C VAL 26 A 1 ATOM 416 O O VAL 26 . . A 1 24.558 24.764 8.261 1 18.5 . O VAL 26 A 1 ATOM 417 C CB VAL 26 . . A 1 23.223 24.088 5.32 1 20.77 . CB VAL 26 A 1 ATOM 418 C CG1 VAL 26 . . A 1 24.624 23.523 5.378 1 22.39 . CG1 VAL 26 A 1 ATOM 419 C CG2 VAL 26 . . A 1 22.276 23.084 4.698 1 21.28 . CG2 VAL 26 A 1 ATOM 420 H H VAL 26 . . A 1 20.882 24.961 5.865 1 18.67 . H VAL 26 A 1 ATOM 421 H HA VAL 26 . . A 1 22.711 23.503 7.291 1 19.24 . HA VAL 26 A 1 ATOM 422 H HB VAL 26 . . A 1 23.23 24.993 4.712 1 20.77 . HB VAL 26 A 1 ATOM 423 H HG11 VAL 26 . . A 1 24.956 23.27 4.371 1 22.39 . HG11 VAL 26 A 1 ATOM 424 H HG12 VAL 26 . . A 1 24.628 22.626 5.997 1 22.39 . HG12 VAL 26 A 1 ATOM 425 H HG13 VAL 26 . . A 1 25.297 24.265 5.808 1 22.39 . HG13 VAL 26 A 1 ATOM 426 H HG21 VAL 26 . . A 1 21.271 23.505 4.663 1 21.28 . HG21 VAL 26 A 1 ATOM 427 H HG22 VAL 26 . . A 1 22.268 22.173 5.297 1 21.28 . HG22 VAL 26 A 1 ATOM 428 H HG23 VAL 26 . . A 1 22.607 22.85 3.686 1 21.28 . HG23 VAL 26 A 1 ATOM 429 N N MET 27 . . A 1 23.932 26.556 7.052 1 19 . N MET 27 A 1 ATOM 430 C CA MET 27 . . A 1 24.948 27.433 7.628 1 19.54 . CA MET 27 A 1 ATOM 431 C C MET 27 . . A 1 24.734 27.741 9.099 1 19.04 . C MET 27 A 1 ATOM 432 O O MET 27 . . A 1 25.702 27.82 9.849 1 18.28 . O MET 27 A 1 ATOM 433 C CB MET 27 . . A 1 25.104 28.736 6.83 1 23.31 . CB MET 27 A 1 ATOM 434 C CG MET 27 . . A 1 25.955 28.602 5.552 1 29.99 . CG MET 27 A 1 ATOM 435 S SD MET 27 . . A 1 24.975 28.527 4.01 1 37.48 . SD MET 27 A 1 ATOM 436 C CE MET 27 . . A 1 26.198 29.15 2.776 1 35.24 . CE MET 27 A 1 ATOM 437 H H MET 27 . . A 1 23.297 26.925 6.359 1 19 . H MET 27 A 1 ATOM 438 H HA MET 27 . . A 1 25.898 26.904 7.553 1 19.54 . HA MET 27 A 1 ATOM 439 H HB2 MET 27 . . A 1 24.111 29.081 6.543 1 23.31 . HB2 MET 27 A 1 ATOM 440 H HB3 MET 27 . . A 1 25.561 29.487 7.475 1 23.31 . HB3 MET 27 A 1 ATOM 441 H HG2 MET 27 . . A 1 26.622 29.462 5.493 1 29.99 . HG2 MET 27 A 1 ATOM 442 H HG3 MET 27 . . A 1 26.558 27.697 5.627 1 29.99 . HG3 MET 27 A 1 ATOM 443 H HE1 MET 27 . . A 1 25.742 29.161 1.786 1 35.24 . HE1 MET 27 A 1 ATOM 444 H HE2 MET 27 . . A 1 27.07 28.496 2.767 1 35.24 . HE2 MET 27 A 1 ATOM 445 H HE3 MET 27 . . A 1 26.504 30.161 3.046 1 35.24 . HE3 MET 27 A 1 ATOM 446 N N LEU 28 . . A 1 23.48 27.932 9.507 1 16.74 . N LEU 28 A 1 ATOM 447 C CA LEU 28 . . A 1 23.19 28.209 10.912 1 16.39 . CA LEU 28 A 1 ATOM 448 C C LEU 28 . . A 1 23.477 26.954 11.722 1 16.86 . C LEU 28 A 1 ATOM 449 O O LEU 28 . . A 1 23.954 27.038 12.852 1 15.09 . O LEU 28 A 1 ATOM 450 C CB LEU 28 . . A 1 21.739 28.679 11.111 1 15.94 . CB LEU 28 A 1 ATOM 451 C CG LEU 28 . . A 1 21.49 30.154 10.741 1 16.72 . CG LEU 28 A 1 ATOM 452 C CD1 LEU 28 . . A 1 20.008 30.496 10.78 1 14.38 . CD1 LEU 28 A 1 ATOM 453 C CD2 LEU 28 . . A 1 22.302 31.074 11.665 1 12.81 . CD2 LEU 28 A 1 ATOM 454 H H LEU 28 . . A 1 22.724 27.885 8.839 1 16.74 . H LEU 28 A 1 ATOM 455 H HA LEU 28 . . A 1 23.858 29 11.253 1 16.39 . HA LEU 28 A 1 ATOM 456 H HB2 LEU 28 . . A 1 21.478 28.542 12.16 1 15.94 . HB2 LEU 28 A 1 ATOM 457 H HB3 LEU 28 . . A 1 21.084 28.053 10.505 1 15.94 . HB3 LEU 28 A 1 ATOM 458 H HG LEU 28 . . A 1 21.843 30.308 9.721 1 16.72 . HG LEU 28 A 1 ATOM 459 H HD11 LEU 28 . . A 1 19.462 29.826 10.115 1 14.38 . HD11 LEU 28 A 1 ATOM 460 H HD12 LEU 28 . . A 1 19.865 31.526 10.455 1 14.38 . HD12 LEU 28 A 1 ATOM 461 H HD13 LEU 28 . . A 1 19.635 30.381 11.798 1 14.38 . HD13 LEU 28 A 1 ATOM 462 H HD21 LEU 28 . . A 1 22.119 32.114 11.395 1 12.81 . HD21 LEU 28 A 1 ATOM 463 H HD22 LEU 28 . . A 1 23.364 30.852 11.556 1 12.81 . HD22 LEU 28 A 1 ATOM 464 H HD23 LEU 28 . . A 1 22 30.908 12.699 1 12.81 . HD23 LEU 28 A 1 ATOM 465 N N ARG 29 . . A 1 23.228 25.791 11.121 1 16.05 . N ARG 29 A 1 ATOM 466 C CA ARG 29 . . A 1 23.498 24.524 11.798 1 18.43 . CA ARG 29 A 1 ATOM 467 C C ARG 29 . . A 1 24.98 24.377 12.076 1 19.22 . C ARG 29 A 1 ATOM 468 O O ARG 29 . . A 1 25.383 23.987 13.171 1 17.97 . O ARG 29 A 1 ATOM 469 C CB ARG 29 . . A 1 23.03 23.334 10.969 1 18.63 . CB ARG 29 A 1 ATOM 470 C CG ARG 29 . . A 1 21.596 22.983 11.189 1 21.26 . CG ARG 29 A 1 ATOM 471 C CD ARG 29 . . A 1 21.339 21.572 10.739 1 24.71 . CD ARG 29 A 1 ATOM 472 N NE ARG 29 . . A 1 20.571 21.564 9.513 1 29.88 . NE ARG 29 A 1 ATOM 473 C CZ ARG 29 . . A 1 21.019 21.147 8.34 1 29.19 . CZ ARG 29 A 1 ATOM 474 N NH1 ARG 29 . . A 1 22.248 20.682 8.205 1 30.52 . NH1 ARG 29 A 1 ATOM 475 N NH2 ARG 29 . . A 1 20.232 21.233 7.295 1 31.61 . NH2 ARG 29 A 1 ATOM 476 H H ARG 29 . . A 1 22.848 25.785 10.185 1 16.05 . H ARG 29 A 1 ATOM 477 H HA ARG 29 . . A 1 22.964 24.517 12.748 1 18.43 . HA ARG 29 A 1 ATOM 478 H HB2 ARG 29 . . A 1 23.169 23.572 9.914 1 18.63 . HB2 ARG 29 A 1 ATOM 479 H HB3 ARG 29 . . A 1 23.645 22.469 11.218 1 18.63 . HB3 ARG 29 A 1 ATOM 480 H HG2 ARG 29 . . A 1 20.966 23.665 10.618 1 21.26 . HG2 ARG 29 A 1 ATOM 481 H HG3 ARG 29 . . A 1 21.36 23.074 12.249 1 21.26 . HG3 ARG 29 A 1 ATOM 482 H HD2 ARG 29 . . A 1 22.292 21.071 10.569 1 24.71 . HD2 ARG 29 A 1 ATOM 483 H HD3 ARG 29 . . A 1 20.786 21.042 11.514 1 24.71 . HD3 ARG 29 A 1 ATOM 484 H HE ARG 29 . . A 1 19.62 21.903 9.556 1 29.88 . HE ARG 29 A 1 ATOM 485 H HH11 ARG 29 . . A 1 22.859 20.628 9.008 1 30.52 . HH11 ARG 29 A 1 ATOM 486 H HH12 ARG 29 . . A 1 22.577 20.38 7.299 1 30.52 . HH12 ARG 29 A 1 ATOM 487 H HH21 ARG 29 . . A 1 19.297 21.601 7.396 1 31.61 . HH21 ARG 29 A 1 ATOM 488 H HH22 ARG 29 . . A 1 20.561 20.932 6.389 1 31.61 . HH22 ARG 29 A 1 ATOM 489 N N LYS 30 . . A 1 25.79 24.709 11.078 1 19.76 . N LYS 30 A 1 ATOM 490 C CA LYS 30 . . A 1 27.235 24.619 11.198 1 21.96 . CA LYS 30 A 1 ATOM 491 C C LYS 30 . . A 1 27.706 25.418 12.417 1 20.91 . C LYS 30 A 1 ATOM 492 O O LYS 30 . . A 1 28.47 24.916 13.239 1 22.15 . O LYS 30 A 1 ATOM 493 C CB LYS 30 . . A 1 27.894 25.143 9.915 1 25.07 . CB LYS 30 A 1 ATOM 494 C CG LYS 30 . . A 1 29.404 25.031 9.905 1 30.48 . CG LYS 30 A 1 ATOM 495 C CD LYS 30 . . A 1 30.013 25.631 8.639 1 35.43 . CD LYS 30 A 1 ATOM 496 C CE LYS 30 . . A 1 31.533 25.759 8.778 1 37.96 . CE LYS 30 A 1 ATOM 497 N NZ LYS 30 . . A 1 32.18 26.388 7.584 1 41.61 . NZ LYS 30 A 1 ATOM 498 H H LYS 30 . . A 1 25.39 25.034 10.209 1 19.76 . H LYS 30 A 1 ATOM 499 H HA LYS 30 . . A 1 27.512 23.574 11.334 1 21.96 . HA LYS 30 A 1 ATOM 500 H HB2 LYS 30 . . A 1 27.503 24.573 9.072 1 25.07 . HB2 LYS 30 A 1 ATOM 501 H HB3 LYS 30 . . A 1 27.621 26.19 9.785 1 25.07 . HB3 LYS 30 A 1 ATOM 502 H HG2 LYS 30 . . A 1 29.802 25.559 10.771 1 30.48 . HG2 LYS 30 A 1 ATOM 503 H HG3 LYS 30 . . A 1 29.683 23.979 9.97 1 30.48 . HG3 LYS 30 A 1 ATOM 504 H HD2 LYS 30 . . A 1 29.784 24.985 7.791 1 35.43 . HD2 LYS 30 A 1 ATOM 505 H HD3 LYS 30 . . A 1 29.583 26.618 8.466 1 35.43 . HD3 LYS 30 A 1 ATOM 506 H HE2 LYS 30 . . A 1 31.954 24.763 8.916 1 37.96 . HE2 LYS 30 A 1 ATOM 507 H HE3 LYS 30 . . A 1 31.757 26.361 9.658 1 37.96 . HE3 LYS 30 A 1 ATOM 508 H HZ1 LYS 30 . . A 1 33.177 26.446 7.732 1 41.61 . HZ1 LYS 30 A 1 ATOM 509 H HZ2 LYS 30 . . A 1 31.806 27.316 7.448 1 41.61 . HZ2 LYS 30 A 1 ATOM 510 H HZ3 LYS 30 . . A 1 31.993 25.827 6.765 1 41.61 . HZ3 LYS 30 A 1 ATOM 511 N N ILE 31 . . A 1 27.208 26.643 12.544 1 18.38 . N ILE 31 A 1 ATOM 512 C CA ILE 31 . . A 1 27.557 27.527 13.652 1 16.41 . CA ILE 31 A 1 ATOM 513 C C ILE 31 . . A 1 27.105 26.932 14.989 1 15.39 . C ILE 31 A 1 ATOM 514 O O ILE 31 . . A 1 27.888 26.855 15.93 1 14.9 . O ILE 31 A 1 ATOM 515 C CB ILE 31 . . A 1 26.881 28.92 13.471 1 16.63 . CB ILE 31 A 1 ATOM 516 C CG1 ILE 31 . . A 1 27.419 29.606 12.208 1 18.74 . CG1 ILE 31 A 1 ATOM 517 C CG2 ILE 31 . . A 1 27.071 29.791 14.713 1 15.71 . CG2 ILE 31 A 1 ATOM 518 C CD1 ILE 31 . . A 1 26.735 30.946 11.858 1 17.27 . CD1 ILE 31 A 1 ATOM 519 H H ILE 31 . . A 1 26.561 26.977 11.844 1 18.38 . H ILE 31 A 1 ATOM 520 H HA ILE 31 . . A 1 28.639 27.659 13.672 1 16.41 . HA ILE 31 A 1 ATOM 521 H HB ILE 31 . . A 1 25.812 28.759 13.335 1 16.63 . HB ILE 31 A 1 ATOM 522 H HG12 ILE 31 . . A 1 28.483 29.796 12.352 1 18.74 . HG12 ILE 31 A 1 ATOM 523 H HG13 ILE 31 . . A 1 27.299 28.925 11.365 1 18.74 . HG13 ILE 31 A 1 ATOM 524 H HG21 ILE 31 . . A 1 26.589 30.756 14.558 1 15.71 . HG21 ILE 31 A 1 ATOM 525 H HG22 ILE 31 . . A 1 28.136 29.941 14.892 1 15.71 . HG22 ILE 31 A 1 ATOM 526 H HG23 ILE 31 . . A 1 26.624 29.296 15.575 1 15.71 . HG23 ILE 31 A 1 ATOM 527 H HD11 ILE 31 . . A 1 27.181 31.356 10.952 1 17.27 . HD11 ILE 31 A 1 ATOM 528 H HD12 ILE 31 . . A 1 25.67 30.779 11.695 1 17.27 . HD12 ILE 31 A 1 ATOM 529 H HD13 ILE 31 . . A 1 26.871 31.649 12.68 1 17.27 . HD13 ILE 31 A 1 ATOM 530 N N ALA 32 . . A 1 25.853 26.487 15.048 1 13.39 . N ALA 32 A 1 ATOM 531 C CA ALA 32 . . A 1 25.271 25.93 16.267 1 12.76 . CA ALA 32 A 1 ATOM 532 C C ALA 32 . . A 1 25.994 24.685 16.775 1 12.11 . C ALA 32 A 1 ATOM 533 O O ALA 32 . . A 1 26.325 24.598 17.946 1 10.54 . O ALA 32 A 1 ATOM 534 C CB ALA 32 . . A 1 23.79 25.638 16.04 1 12.45 . CB ALA 32 A 1 ATOM 535 H H ALA 32 . . A 1 25.282 26.536 14.217 1 13.39 . H ALA 32 A 1 ATOM 536 H HA ALA 32 . . A 1 25.341 26.692 17.044 1 12.76 . HA ALA 32 A 1 ATOM 537 H HB1 ALA 32 . . A 1 23.684 24.865 15.279 1 12.45 . HB1 ALA 32 A 1 ATOM 538 H HB2 ALA 32 . . A 1 23.288 26.546 15.707 1 12.45 . HB2 ALA 32 A 1 ATOM 539 H HB3 ALA 32 . . A 1 23.34 25.295 16.972 1 12.45 . HB3 ALA 32 A 1 ATOM 540 N N VAL 33 . . A 1 26.252 23.731 15.886 1 11.95 . N VAL 33 A 1 ATOM 541 C CA VAL 33 . . A 1 26.932 22.49 16.256 1 13.8 . CA VAL 33 A 1 ATOM 542 C C VAL 33 . . A 1 28.328 22.701 16.855 1 14 . C VAL 33 A 1 ATOM 543 O O VAL 33 . . A 1 28.693 22.048 17.832 1 14.07 . O VAL 33 A 1 ATOM 544 C CB VAL 33 . . A 1 27.016 21.504 15.044 1 13.56 . CB VAL 33 A 1 ATOM 545 C CG1 VAL 33 . . A 1 27.909 20.318 15.375 1 16.07 . CG1 VAL 33 A 1 ATOM 546 C CG2 VAL 33 . . A 1 25.621 21.006 14.684 1 14.96 . CG2 VAL 33 A 1 ATOM 547 H H VAL 33 . . A 1 25.97 23.867 14.926 1 11.95 . H VAL 33 A 1 ATOM 548 H HA VAL 33 . . A 1 26.324 22.007 17.021 1 13.8 . HA VAL 33 A 1 ATOM 549 H HB VAL 33 . . A 1 27.434 22.032 14.187 1 13.56 . HB VAL 33 A 1 ATOM 550 H HG11 VAL 33 . . A 1 28.906 20.674 15.632 1 16.07 . HG11 VAL 33 A 1 ATOM 551 H HG12 VAL 33 . . A 1 27.489 19.772 16.22 1 16.07 . HG12 VAL 33 A 1 ATOM 552 H HG13 VAL 33 . . A 1 27.971 19.657 14.51 1 16.07 . HG13 VAL 33 A 1 ATOM 553 H HG21 VAL 33 . . A 1 24.981 21.856 14.447 1 14.96 . HG21 VAL 33 A 1 ATOM 554 H HG22 VAL 33 . . A 1 25.683 20.346 13.819 1 14.96 . HG22 VAL 33 A 1 ATOM 555 H HG23 VAL 33 . . A 1 25.201 20.46 15.529 1 14.96 . HG23 VAL 33 A 1 ATOM 556 N N ALA 34 . . A 1 29.101 23.62 16.281 1 14.73 . N ALA 34 A 1 ATOM 557 C CA ALA 34 . . A 1 30.443 23.898 16.78 1 14.95 . CA ALA 34 A 1 ATOM 558 C C ALA 34 . . A 1 30.381 24.505 18.178 1 15.59 . C ALA 34 A 1 ATOM 559 O O ALA 34 . . A 1 31.12 24.085 19.065 1 16.65 . O ALA 34 A 1 ATOM 560 C CB ALA 34 . . A 1 31.191 24.844 15.833 1 16.1 . CB ALA 34 A 1 ATOM 561 H H ALA 34 . . A 1 28.752 24.134 15.485 1 14.73 . H ALA 34 A 1 ATOM 562 H HA ALA 34 . . A 1 30.993 22.958 16.835 1 14.95 . HA ALA 34 A 1 ATOM 563 H HB1 ALA 34 . . A 1 32.189 25.037 16.225 1 16.1 . HB1 ALA 34 A 1 ATOM 564 H HB2 ALA 34 . . A 1 30.645 25.784 15.752 1 16.1 . HB2 ALA 34 A 1 ATOM 565 H HB3 ALA 34 . . A 1 31.27 24.384 14.848 1 16.1 . HB3 ALA 34 A 1 ATOM 566 N N ALA 35 . . A 1 29.495 25.48 18.375 1 13.2 . N ALA 35 A 1 ATOM 567 C CA ALA 35 . . A 1 29.371 26.134 19.671 1 13.04 . CA ALA 35 A 1 ATOM 568 C C ALA 35 . . A 1 28.807 25.2 20.749 1 12.91 . C ALA 35 A 1 ATOM 569 O O ALA 35 . . A 1 29.245 25.239 21.895 1 12.32 . O ALA 35 A 1 ATOM 570 C CB ALA 35 . . A 1 28.517 27.387 19.552 1 12.14 . CB ALA 35 A 1 ATOM 571 H H ALA 35 . . A 1 28.899 25.771 17.613 1 13.2 . H ALA 35 A 1 ATOM 572 H HA ALA 35 . . A 1 30.369 26.44 19.986 1 13.04 . HA ALA 35 A 1 ATOM 573 H HB1 ALA 35 . . A 1 28.434 27.865 20.528 1 12.14 . HB1 ALA 35 A 1 ATOM 574 H HB2 ALA 35 . . A 1 28.982 28.078 18.848 1 12.14 . HB2 ALA 35 A 1 ATOM 575 H HB3 ALA 35 . . A 1 27.524 27.117 19.194 1 12.14 . HB3 ALA 35 A 1 ATOM 576 N N ALA 36 . . A 1 27.878 24.332 20.362 1 11.4 . N ALA 36 A 1 ATOM 577 C CA ALA 36 . . A 1 27.253 23.416 21.312 1 12.63 . CA ALA 36 A 1 ATOM 578 C C ALA 36 . . A 1 28.128 22.256 21.77 1 13.4 . C ALA 36 A 1 ATOM 579 O O ALA 36 . . A 1 27.743 21.512 22.668 1 13.47 . O ALA 36 A 1 ATOM 580 C CB ALA 36 . . A 1 25.952 22.883 20.744 1 11.79 . CB ALA 36 A 1 ATOM 581 H H ALA 36 . . A 1 27.599 24.305 19.392 1 11.4 . H ALA 36 A 1 ATOM 582 H HA ALA 36 . . A 1 27.001 23.997 22.199 1 12.63 . HA ALA 36 A 1 ATOM 583 H HB1 ALA 36 . . A 1 25.494 22.201 21.461 1 11.79 . HB1 ALA 36 A 1 ATOM 584 H HB2 ALA 36 . . A 1 25.274 23.714 20.549 1 11.79 . HB2 ALA 36 A 1 ATOM 585 H HB3 ALA 36 . . A 1 26.152 22.352 19.814 1 11.79 . HB3 ALA 36 A 1 ATOM 586 N N SER 37 . . A 1 29.286 22.08 21.148 1 13.86 . N SER 37 A 1 ATOM 587 C CA SER 37 . . A 1 30.169 20.983 21.52 1 15.95 . CA SER 37 A 1 ATOM 588 C C SER 37 . . A 1 30.938 21.245 22.818 1 16.46 . C SER 37 A 1 ATOM 589 O O SER 37 . . A 1 31.488 20.32 23.406 1 18.23 . O SER 37 A 1 ATOM 590 C CB SER 37 . . A 1 31.145 20.689 20.388 1 16.93 . CB SER 37 A 1 ATOM 591 O OG SER 37 . . A 1 32.1 21.729 20.293 1 21.65 . OG SER 37 A 1 ATOM 592 H H SER 37 . . A 1 29.558 22.713 20.409 1 13.86 . H SER 37 A 1 ATOM 593 H HA SER 37 . . A 1 29.554 20.096 21.67 1 15.95 . HA SER 37 A 1 ATOM 594 H HB2 SER 37 . . A 1 31.656 19.747 20.587 1 16.93 . HB2 SER 37 A 1 ATOM 595 H HB3 SER 37 . . A 1 30.598 20.613 19.448 1 16.93 . HB3 SER 37 A 1 ATOM 596 H HG SER 37 . . A 1 31.92 22.259 19.513 1 21.65 . HG SER 37 A 1 ATOM 597 N N LYS 38 . . A 1 30.957 22.496 23.272 1 16.91 . N LYS 38 A 1 ATOM 598 C CA LYS 38 . . A 1 31.657 22.869 24.502 1 18.36 . CA LYS 38 A 1 ATOM 599 C C LYS 38 . . A 1 30.817 23.809 25.382 1 15.9 . C LYS 38 A 1 ATOM 600 O O LYS 38 . . A 1 31.175 24.975 25.591 1 16.72 . O LYS 38 A 1 ATOM 601 C CB LYS 38 . . A 1 33.004 23.539 24.156 1 23.99 . CB LYS 38 A 1 ATOM 602 C CG LYS 38 . . A 1 32.907 24.607 23.046 1 30.97 . CG LYS 38 A 1 ATOM 603 C CD LYS 38 . . A 1 34.25 25.32 22.792 1 36.44 . CD LYS 38 A 1 ATOM 604 C CE LYS 38 . . A 1 34.266 26.098 21.456 1 38.7 . CE LYS 38 A 1 ATOM 605 N NZ LYS 38 . . A 1 33.193 27.131 21.321 1 39.37 . NZ LYS 38 A 1 ATOM 606 H H LYS 38 . . A 1 30.472 23.212 22.75 1 16.91 . H LYS 38 A 1 ATOM 607 H HA LYS 38 . . A 1 31.862 21.961 25.069 1 18.36 . HA LYS 38 A 1 ATOM 608 H HB2 LYS 38 . . A 1 33.391 24.015 25.057 1 23.99 . HB2 LYS 38 A 1 ATOM 609 H HB3 LYS 38 . . A 1 33.706 22.768 23.839 1 23.99 . HB3 LYS 38 A 1 ATOM 610 H HG2 LYS 38 . . A 1 32.588 24.123 22.123 1 30.97 . HG2 LYS 38 A 1 ATOM 611 H HG3 LYS 38 . . A 1 32.161 25.349 23.333 1 30.97 . HG3 LYS 38 A 1 ATOM 612 H HD2 LYS 38 . . A 1 34.433 26.021 23.606 1 36.44 . HD2 LYS 38 A 1 ATOM 613 H HD3 LYS 38 . . A 1 35.048 24.577 22.779 1 36.44 . HD3 LYS 38 A 1 ATOM 614 H HE2 LYS 38 . . A 1 35.231 26.597 21.366 1 38.7 . HE2 LYS 38 A 1 ATOM 615 H HE3 LYS 38 . . A 1 34.166 25.385 20.638 1 38.7 . HE3 LYS 38 A 1 ATOM 616 H HZ1 LYS 38 . . A 1 32.457 26.942 21.987 1 39.37 . HZ1 LYS 38 A 1 ATOM 617 H HZ2 LYS 38 . . A 1 32.815 27.103 20.385 1 39.37 . HZ2 LYS 38 A 1 ATOM 618 H HZ3 LYS 38 . . A 1 33.582 28.046 21.499 1 39.37 . HZ3 LYS 38 A 1 ATOM 619 N N PRO 39 . . A 1 29.669 23.321 25.906 1 13.53 . N PRO 39 A 1 ATOM 620 C CA PRO 39 . . A 1 28.851 24.201 26.747 1 11.87 . CA PRO 39 A 1 ATOM 621 C C PRO 39 . . A 1 29.292 24.248 28.211 1 12.05 . C PRO 39 A 1 ATOM 622 O O PRO 39 . . A 1 30.027 23.38 28.676 1 12.12 . O PRO 39 A 1 ATOM 623 C CB PRO 39 . . A 1 27.469 23.56 26.649 1 9.34 . CB PRO 39 A 1 ATOM 624 C CG PRO 39 . . A 1 27.779 22.131 26.593 1 10.32 . CG PRO 39 A 1 ATOM 625 C CD PRO 39 . . A 1 29.009 22.02 25.703 1 10.86 . CD PRO 39 A 1 ATOM 626 H HA PRO 39 . . A 1 28.829 25.207 26.328 1 11.87 . HA PRO 39 A 1 ATOM 627 H HB2 PRO 39 . . A 1 26.864 23.796 27.524 1 9.34 . HB2 PRO 39 A 1 ATOM 628 H HB3 PRO 39 . . A 1 26.964 23.878 25.737 1 9.34 . HB3 PRO 39 A 1 ATOM 629 H HG2 PRO 39 . . A 1 27.994 21.748 27.591 1 10.32 . HG2 PRO 39 A 1 ATOM 630 H HG3 PRO 39 . . A 1 26.946 21.583 26.152 1 10.32 . HG3 PRO 39 A 1 ATOM 631 H HD2 PRO 39 . . A 1 28.728 21.88 24.659 1 10.86 . HD2 PRO 39 A 1 ATOM 632 H HD3 PRO 39 . . A 1 29.653 21.207 26.039 1 10.86 . HD3 PRO 39 A 1 ATOM 633 N N ALA 40 . . A 1 28.921 25.316 28.898 1 11.52 . N ALA 40 A 1 ATOM 634 C CA ALA 40 . . A 1 29.192 25.423 30.329 1 11.84 . CA ALA 40 A 1 ATOM 635 C C ALA 40 . . A 1 27.773 25.329 30.894 1 10.23 . C ALA 40 A 1 ATOM 636 O O ALA 40 . . A 1 26.894 26.08 30.478 1 10.42 . O ALA 40 A 1 ATOM 637 C CB ALA 40 . . A 1 29.83 26.767 30.673 1 11.4 . CB ALA 40 A 1 ATOM 638 H H ALA 40 . . A 1 28.443 26.069 28.425 1 11.52 . H ALA 40 A 1 ATOM 639 H HA ALA 40 . . A 1 29.809 24.594 30.676 1 11.84 . HA ALA 40 A 1 ATOM 640 H HB1 ALA 40 . . A 1 30.02 26.816 31.745 1 11.4 . HB1 ALA 40 A 1 ATOM 641 H HB2 ALA 40 . . A 1 29.155 27.573 30.386 1 11.4 . HB2 ALA 40 A 1 ATOM 642 H HB3 ALA 40 . . A 1 30.771 26.872 30.133 1 11.4 . HB3 ALA 40 A 1 ATOM 643 N N VAL 41 . . A 1 27.518 24.345 31.75 1 10.73 . N VAL 41 A 1 ATOM 644 C CA VAL 41 . . A 1 26.185 24.169 32.333 1 9.92 . CA VAL 41 A 1 ATOM 645 C C VAL 41 . . A 1 26.226 24.295 33.854 1 11.64 . C VAL 41 A 1 ATOM 646 O O VAL 41 . . A 1 27.026 23.627 34.514 1 11.4 . O VAL 41 A 1 ATOM 647 C CB VAL 41 . . A 1 25.594 22.772 31.987 1 10.67 . CB VAL 41 A 1 ATOM 648 C CG1 VAL 41 . . A 1 24.204 22.596 32.612 1 11.34 . CG1 VAL 41 A 1 ATOM 649 C CG2 VAL 41 . . A 1 25.507 22.583 30.475 1 11.31 . CG2 VAL 41 A 1 ATOM 650 H H VAL 41 . . A 1 28.258 23.706 32.004 1 10.73 . H VAL 41 A 1 ATOM 651 H HA VAL 41 . . A 1 25.523 24.938 31.935 1 9.92 . HA VAL 41 A 1 ATOM 652 H HB VAL 41 . . A 1 26.255 22.007 32.394 1 10.67 . HB VAL 41 A 1 ATOM 653 H HG11 VAL 41 . . A 1 24.271 22.732 33.691 1 11.34 . HG11 VAL 41 A 1 ATOM 654 H HG12 VAL 41 . . A 1 23.832 21.595 32.394 1 11.34 . HG12 VAL 41 A 1 ATOM 655 H HG13 VAL 41 . . A 1 23.521 23.336 32.194 1 11.34 . HG13 VAL 41 A 1 ATOM 656 H HG21 VAL 41 . . A 1 26.496 22.709 30.035 1 11.31 . HG21 VAL 41 A 1 ATOM 657 H HG22 VAL 41 . . A 1 24.826 23.323 30.055 1 11.31 . HG22 VAL 41 A 1 ATOM 658 H HG23 VAL 41 . . A 1 25.136 21.582 30.255 1 11.31 . HG23 VAL 41 A 1 ATOM 659 N N GLU 42 . . A 1 25.364 25.147 34.399 1 10.94 . N GLU 42 A 1 ATOM 660 C CA GLU 42 . . A 1 25.271 25.327 35.845 1 12.4 . CA GLU 42 A 1 ATOM 661 C C GLU 42 . . A 1 23.837 25.095 36.316 1 11.42 . C GLU 42 A 1 ATOM 662 O O GLU 42 . . A 1 22.898 25.72 35.825 1 10.46 . O GLU 42 A 1 ATOM 663 C CB GLU 42 . . A 1 25.711 26.721 36.27 1 16.26 . CB GLU 42 A 1 ATOM 664 C CG GLU 42 . . A 1 25.495 26.947 37.768 1 23.78 . CG GLU 42 A 1 ATOM 665 C CD GLU 42 . . A 1 25.944 28.311 38.242 1 27.94 . CD GLU 42 A 1 ATOM 666 O OE1 GLU 42 . . A 1 25.308 29.329 37.872 1 29.92 . OE1 GLU 42 A 1 ATOM 667 O OE2 GLU 42 . . A 1 26.935 28.351 39.002 1 32.64 . OE2 GLU 42 A 1 ATOM 668 H H GLU 42 . . A 1 24.757 25.684 33.797 1 10.94 . H GLU 42 A 1 ATOM 669 H HA GLU 42 . . A 1 25.918 24.596 36.329 1 12.4 . HA GLU 42 A 1 ATOM 670 H HB2 GLU 42 . . A 1 26.77 26.842 36.043 1 16.26 . HB2 GLU 42 A 1 ATOM 671 H HB3 GLU 42 . . A 1 25.139 27.462 35.711 1 16.26 . HB3 GLU 42 A 1 ATOM 672 H HG2 GLU 42 . . A 1 24.432 26.839 37.983 1 23.78 . HG2 GLU 42 A 1 ATOM 673 H HG3 GLU 42 . . A 1 26.044 26.185 38.321 1 23.78 . HG3 GLU 42 A 1 ATOM 674 N N ILE 43 . . A 1 23.673 24.176 37.261 1 10.55 . N ILE 43 A 1 ATOM 675 C CA ILE 43 . . A 1 22.362 23.864 37.794 1 10.69 . CA ILE 43 A 1 ATOM 676 C C ILE 43 . . A 1 22.36 24.12 39.3 1 11.07 . C ILE 43 A 1 ATOM 677 O O ILE 43 . . A 1 23.307 23.764 39.992 1 10.83 . O ILE 43 A 1 ATOM 678 C CB ILE 43 . . A 1 21.996 22.374 37.552 1 10.47 . CB ILE 43 A 1 ATOM 679 C CG1 ILE 43 . . A 1 21.974 22.072 36.056 1 10.46 . CG1 ILE 43 A 1 ATOM 680 C CG2 ILE 43 . . A 1 20.636 22.031 38.186 1 10.34 . CG2 ILE 43 A 1 ATOM 681 C CD1 ILE 43 . . A 1 21.607 20.639 35.726 1 9 . CD1 ILE 43 A 1 ATOM 682 H H ILE 43 . . A 1 24.48 23.684 37.616 1 10.55 . H ILE 43 A 1 ATOM 683 H HA ILE 43 . . A 1 21.617 24.501 37.318 1 10.69 . HA ILE 43 A 1 ATOM 684 H HB ILE 43 . . A 1 22.76 21.752 38.018 1 10.47 . HB ILE 43 A 1 ATOM 685 H HG12 ILE 43 . . A 1 22.965 22.275 35.65 1 10.46 . HG12 ILE 43 A 1 ATOM 686 H HG13 ILE 43 . . A 1 21.256 22.737 35.575 1 10.46 . HG13 ILE 43 A 1 ATOM 687 H HG21 ILE 43 . . A 1 20.479 22.651 39.068 1 10.34 . HG21 ILE 43 A 1 ATOM 688 H HG22 ILE 43 . . A 1 19.841 22.219 37.464 1 10.34 . HG22 ILE 43 A 1 ATOM 689 H HG23 ILE 43 . . A 1 20.624 20.98 38.474 1 10.34 . HG23 ILE 43 A 1 ATOM 690 H HD11 ILE 43 . . A 1 22.076 20.351 34.785 1 9 . HD11 ILE 43 A 1 ATOM 691 H HD12 ILE 43 . . A 1 20.524 20.554 35.633 1 9 . HD12 ILE 43 A 1 ATOM 692 H HD13 ILE 43 . . A 1 21.956 19.982 36.522 1 9 . HD13 ILE 43 A 1 ATOM 693 N N LYS 44 . . A 1 21.315 24.784 39.778 1 12.26 . N LYS 44 A 1 ATOM 694 C CA LYS 44 . . A 1 21.127 25.051 41.201 1 13.96 . CA LYS 44 A 1 ATOM 695 C C LYS 44 . . A 1 19.729 24.528 41.516 1 14.16 . C LYS 44 A 1 ATOM 696 O O LYS 44 . . A 1 18.749 24.92 40.873 1 14.12 . O LYS 44 A 1 ATOM 697 C CB LYS 44 . . A 1 21.22 26.545 41.503 1 16.58 . CB LYS 44 A 1 ATOM 698 C CG LYS 44 . . A 1 22.58 27.15 41.17 1 22.9 . CG LYS 44 A 1 ATOM 699 C CD LYS 44 . . A 1 22.571 28.654 41.385 1 29.01 . CD LYS 44 A 1 ATOM 700 C CE LYS 44 . . A 1 23.89 29.293 40.982 1 31.56 . CE LYS 44 A 1 ATOM 701 N NZ LYS 44 . . A 1 23.818 30.781 41.111 1 34.7 . NZ LYS 44 A 1 ATOM 702 H H LYS 44 . . A 1 20.619 25.12 39.128 1 12.26 . H LYS 44 A 1 ATOM 703 H HA LYS 44 . . A 1 21.869 24.506 41.784 1 13.96 . HA LYS 44 A 1 ATOM 704 H HB2 LYS 44 . . A 1 20.46 27.063 40.918 1 16.58 . HB2 LYS 44 A 1 ATOM 705 H HB3 LYS 44 . . A 1 21.016 26.702 42.562 1 16.58 . HB3 LYS 44 A 1 ATOM 706 H HG2 LYS 44 . . A 1 23.337 26.702 41.814 1 22.9 . HG2 LYS 44 A 1 ATOM 707 H HG3 LYS 44 . . A 1 22.822 26.937 40.129 1 22.9 . HG3 LYS 44 A 1 ATOM 708 H HD2 LYS 44 . . A 1 21.771 29.09 40.787 1 29.01 . HD2 LYS 44 A 1 ATOM 709 H HD3 LYS 44 . . A 1 22.382 28.862 42.438 1 29.01 . HD3 LYS 44 A 1 ATOM 710 H HE2 LYS 44 . . A 1 24.682 28.916 41.629 1 31.56 . HE2 LYS 44 A 1 ATOM 711 H HE3 LYS 44 . . A 1 24.115 29.032 39.948 1 31.56 . HE3 LYS 44 A 1 ATOM 712 H HZ1 LYS 44 . . A 1 24.702 31.186 40.839 1 34.7 . HZ1 LYS 44 A 1 ATOM 713 H HZ2 LYS 44 . . A 1 23.616 31.026 42.07 1 34.7 . HZ2 LYS 44 A 1 ATOM 714 H HZ3 LYS 44 . . A 1 23.087 31.136 40.512 1 34.7 . HZ3 LYS 44 A 1 ATOM 715 N N GLN 45 . . A 1 19.649 23.594 42.46 1 15.66 . N GLN 45 A 1 ATOM 716 C CA GLN 45 . . A 1 18.377 22.993 42.852 1 16.03 . CA GLN 45 A 1 ATOM 717 C C GLN 45 . . A 1 18.098 23.182 44.342 1 17.6 . C GLN 45 A 1 ATOM 718 O O GLN 45 . . A 1 18.989 23.024 45.164 1 17.17 . O GLN 45 A 1 ATOM 719 C CB GLN 45 . . A 1 18.397 21.498 42.544 1 15.51 . CB GLN 45 A 1 ATOM 720 C CG GLN 45 . . A 1 17.168 20.744 43.015 1 13.62 . CG GLN 45 A 1 ATOM 721 C CD GLN 45 . . A 1 17.312 19.256 42.838 1 15.68 . CD GLN 45 A 1 ATOM 722 O OE1 GLN 45 . . A 1 18.348 18.769 42.397 1 18.84 . OE1 GLN 45 A 1 ATOM 723 N NE2 GLN 45 . . A 1 16.276 18.521 43.177 1 16.73 . NE2 GLN 45 A 1 ATOM 724 H H GLN 45 . . A 1 20.495 23.291 42.92 1 15.66 . H GLN 45 A 1 ATOM 725 H HA GLN 45 . . A 1 17.575 23.46 42.281 1 16.03 . HA GLN 45 A 1 ATOM 726 H HB2 GLN 45 . . A 1 18.48 21.374 41.464 1 15.51 . HB2 GLN 45 A 1 ATOM 727 H HB3 GLN 45 . . A 1 19.277 21.058 43.014 1 15.51 . HB3 GLN 45 A 1 ATOM 728 H HG2 GLN 45 . . A 1 17.009 20.958 44.072 1 13.62 . HG2 GLN 45 A 1 ATOM 729 H HG3 GLN 45 . . A 1 16.302 21.087 42.449 1 13.62 . HG3 GLN 45 A 1 ATOM 730 H HE21 GLN 45 . . A 1 15.44 18.961 43.536 1 16.73 . HE21 GLN 45 A 1 ATOM 731 H HE22 GLN 45 . . A 1 16.316 17.517 43.079 1 16.73 . HE22 GLN 45 A 1 ATOM 732 N N GLU 46 . . A 1 16.868 23.551 44.67 1 18.48 . N GLU 46 A 1 ATOM 733 C CA GLU 46 . . A 1 16.441 23.718 46.062 1 21.26 . CA GLU 46 A 1 ATOM 734 C C GLU 46 . . A 1 15.108 23.004 46.105 1 19.06 . C GLU 46 A 1 ATOM 735 O O GLU 46 . . A 1 14.08 23.589 45.784 1 20.08 . O GLU 46 A 1 ATOM 736 C CB GLU 46 . . A 1 16.239 25.194 46.408 1 26.45 . CB GLU 46 A 1 ATOM 737 C CG GLU 46 . . A 1 17.284 25.787 47.361 1 37.46 . CG GLU 46 A 1 ATOM 738 C CD GLU 46 . . A 1 17.093 25.374 48.832 1 42.24 . CD GLU 46 A 1 ATOM 739 O OE1 GLU 46 . . A 1 16.192 25.944 49.501 1 44.05 . OE1 GLU 46 A 1 ATOM 740 O OE2 GLU 46 . . A 1 17.867 24.507 49.32 1 44.14 . OE2 GLU 46 A 1 ATOM 741 H H GLU 46 . . A 1 16.2 23.724 43.933 1 18.48 . H GLU 46 A 1 ATOM 742 H HA GLU 46 . . A 1 17.152 23.253 46.745 1 21.26 . HA GLU 46 A 1 ATOM 743 H HB2 GLU 46 . . A 1 16.266 25.765 45.48 1 26.45 . HB2 GLU 46 A 1 ATOM 744 H HB3 GLU 46 . . A 1 15.254 25.312 46.859 1 26.45 . HB3 GLU 46 A 1 ATOM 745 H HG2 GLU 46 . . A 1 18.271 25.456 47.037 1 37.46 . HG2 GLU 46 A 1 ATOM 746 H HG3 GLU 46 . . A 1 17.241 26.874 47.295 1 37.46 . HG3 GLU 46 A 1 ATOM 747 N N GLY 47 . . A 1 15.131 21.72 46.429 1 18.35 . N GLY 47 A 1 ATOM 748 C CA GLY 47 . . A 1 13.893 20.97 46.463 1 18.96 . CA GLY 47 A 1 ATOM 749 C C GLY 47 . . A 1 13.382 20.755 45.053 1 18.27 . C GLY 47 A 1 ATOM 750 O O GLY 47 . . A 1 14.067 20.157 44.238 1 18.05 . O GLY 47 A 1 ATOM 751 H H GLY 47 . . A 1 16.006 21.267 46.651 1 18.35 . H GLY 47 A 1 ATOM 752 H HA2 GLY 47 . . A 1 14.069 20.003 46.935 1 18.96 . HA2 GLY 47 A 1 ATOM 753 H HA3 GLY 47 . . A 1 13.15 21.523 47.037 1 18.96 . HA3 GLY 47 A 1 ATOM 754 N N ASP 48 . . A 1 12.194 21.262 44.755 1 16.66 . N ASP 48 A 1 ATOM 755 C CA ASP 48 . . A 1 11.617 21.107 43.42 1 16.86 . CA ASP 48 A 1 ATOM 756 C C ASP 48 . . A 1 11.771 22.378 42.566 1 15.92 . C ASP 48 A 1 ATOM 757 O O ASP 48 . . A 1 11.139 22.511 41.504 1 14.5 . O ASP 48 A 1 ATOM 758 C CB ASP 48 . . A 1 10.136 20.694 43.513 1 19 . CB ASP 48 A 1 ATOM 759 C CG ASP 48 . . A 1 9.943 19.221 43.897 1 21.49 . CG ASP 48 A 1 ATOM 760 O OD1 ASP 48 . . A 1 10.901 18.406 43.84 1 23.51 . OD1 ASP 48 A 1 ATOM 761 O OD2 ASP 48 . . A 1 8.802 18.868 44.243 1 25.04 . OD2 ASP 48 A 1 ATOM 762 H H ASP 48 . . A 1 11.678 21.765 45.463 1 16.66 . H ASP 48 A 1 ATOM 763 H HA ASP 48 . . A 1 12.155 20.303 42.918 1 16.86 . HA ASP 48 A 1 ATOM 764 H HB2 ASP 48 . . A 1 9.65 21.315 44.266 1 19 . HB2 ASP 48 A 1 ATOM 765 H HB3 ASP 48 . . A 1 9.66 20.872 42.549 1 19 . HB3 ASP 48 A 1 ATOM 766 N N THR 49 . . A 1 12.61 23.299 43.042 1 13.75 . N THR 49 A 1 ATOM 767 C CA THR 49 . . A 1 12.87 24.551 42.348 1 13.82 . CA THR 49 A 1 ATOM 768 C C THR 49 . . A 1 14.231 24.46 41.678 1 13.22 . C THR 49 A 1 ATOM 769 O O THR 49 . . A 1 15.235 24.152 42.322 1 12.56 . O THR 49 A 1 ATOM 770 C CB THR 49 . . A 1 12.847 25.741 43.316 1 16.1 . CB THR 49 A 1 ATOM 771 O OG1 THR 49 . . A 1 11.556 25.815 43.941 1 17.94 . OG1 THR 49 A 1 ATOM 772 C CG2 THR 49 . . A 1 13.1 27.037 42.571 1 16.15 . CG2 THR 49 A 1 ATOM 773 H H THR 49 . . A 1 13.082 23.121 43.917 1 13.75 . H THR 49 A 1 ATOM 774 H HA THR 49 . . A 1 12.107 24.699 41.584 1 13.82 . HA THR 49 A 1 ATOM 775 H HB THR 49 . . A 1 13.613 25.604 44.079 1 16.1 . HB THR 49 A 1 ATOM 776 H HG1 THR 49 . . A 1 11.383 24.999 44.417 1 17.94 . HG1 THR 49 A 1 ATOM 777 H HG21 THR 49 . . A 1 13.08 27.87 43.273 1 16.15 . HG21 THR 49 A 1 ATOM 778 H HG22 THR 49 . . A 1 14.076 26.993 42.087 1 16.15 . HG22 THR 49 A 1 ATOM 779 H HG23 THR 49 . . A 1 12.326 27.179 41.816 1 16.15 . HG23 THR 49 A 1 ATOM 780 N N PHE 50 . . A 1 14.266 24.794 40.392 1 12.2 . N PHE 50 A 1 ATOM 781 C CA PHE 50 . . A 1 15.485 24.704 39.602 1 10.82 . CA PHE 50 A 1 ATOM 782 C C PHE 50 . . A 1 15.842 25.979 38.855 1 10.4 . C PHE 50 A 1 ATOM 783 O O PHE 50 . . A 1 14.968 26.758 38.46 1 9.9 . O PHE 50 A 1 ATOM 784 C CB PHE 50 . . A 1 15.338 23.591 38.547 1 10.78 . CB PHE 50 A 1 ATOM 785 C CG PHE 50 . . A 1 15.316 22.192 39.107 1 13.13 . CG PHE 50 A 1 ATOM 786 C CD1 PHE 50 . . A 1 14.146 21.653 39.634 1 11.97 . CD1 PHE 50 A 1 ATOM 787 C CD2 PHE 50 . . A 1 16.464 21.401 39.079 1 14.34 . CD2 PHE 50 A 1 ATOM 788 C CE1 PHE 50 . . A 1 14.113 20.367 40.12 1 12.69 . CE1 PHE 50 A 1 ATOM 789 C CE2 PHE 50 . . A 1 16.439 20.098 39.569 1 14.64 . CE2 PHE 50 A 1 ATOM 790 C CZ PHE 50 . . A 1 15.258 19.582 40.092 1 13.15 . CZ PHE 50 A 1 ATOM 791 H H PHE 50 . . A 1 13.419 25.121 39.949 1 12.2 . H PHE 50 A 1 ATOM 792 H HA PHE 50 . . A 1 16.311 24.447 40.265 1 10.82 . HA PHE 50 A 1 ATOM 793 H HB2 PHE 50 . . A 1 16.177 23.666 37.855 1 10.78 . HB2 PHE 50 A 1 ATOM 794 H HB3 PHE 50 . . A 1 14.414 23.758 37.993 1 10.78 . HB3 PHE 50 A 1 ATOM 795 H HD1 PHE 50 . . A 1 13.249 22.255 39.662 1 11.97 . HD1 PHE 50 A 1 ATOM 796 H HD2 PHE 50 . . A 1 17.381 21.803 38.674 1 14.34 . HD2 PHE 50 A 1 ATOM 797 H HE1 PHE 50 . . A 1 13.195 19.967 40.524 1 12.69 . HE1 PHE 50 A 1 ATOM 798 H HE2 PHE 50 . . A 1 17.332 19.491 39.543 1 14.64 . HE2 PHE 50 A 1 ATOM 799 H HZ PHE 50 . . A 1 15.232 18.573 40.476 1 13.15 . HZ PHE 50 A 1 ATOM 800 N N TYR 51 . . A 1 17.147 26.165 38.678 1 10.37 . N TYR 51 A 1 ATOM 801 C CA TYR 51 . . A 1 17.709 27.258 37.91 1 10.95 . CA TYR 51 A 1 ATOM 802 C C TYR 51 . . A 1 18.714 26.513 37.039 1 9.84 . C TYR 51 A 1 ATOM 803 O O TYR 51 . . A 1 19.54 25.761 37.547 1 9.78 . O TYR 51 A 1 ATOM 804 C CB TYR 51 . . A 1 18.436 28.284 38.79 1 12.57 . CB TYR 51 A 1 ATOM 805 C CG TYR 51 . . A 1 19.396 29.178 38.014 1 12.91 . CG TYR 51 A 1 ATOM 806 C CD1 TYR 51 . . A 1 18.939 30.302 37.327 1 15.83 . CD1 TYR 51 A 1 ATOM 807 C CD2 TYR 51 . . A 1 20.762 28.896 37.974 1 14.05 . CD2 TYR 51 A 1 ATOM 808 C CE1 TYR 51 . . A 1 19.822 31.126 36.621 1 16.52 . CE1 TYR 51 A 1 ATOM 809 C CE2 TYR 51 . . A 1 21.655 29.705 37.275 1 14.62 . CE2 TYR 51 A 1 ATOM 810 C CZ TYR 51 . . A 1 21.179 30.818 36.604 1 16.59 . CZ TYR 51 A 1 ATOM 811 O OH TYR 51 . . A 1 22.06 31.633 35.932 1 17.52 . OH TYR 51 A 1 ATOM 812 H H TYR 51 . . A 1 17.783 25.506 39.104 1 10.37 . H TYR 51 A 1 ATOM 813 H HA TYR 51 . . A 1 16.945 27.739 37.3 1 10.95 . HA TYR 51 A 1 ATOM 814 H HB2 TYR 51 . . A 1 17.69 28.916 39.272 1 12.57 . HB2 TYR 51 A 1 ATOM 815 H HB3 TYR 51 . . A 1 18.996 27.752 39.56 1 12.57 . HB3 TYR 51 A 1 ATOM 816 H HD1 TYR 51 . . A 1 17.886 30.54 37.34 1 15.83 . HD1 TYR 51 A 1 ATOM 817 H HD2 TYR 51 . . A 1 21.136 28.029 38.498 1 14.05 . HD2 TYR 51 A 1 ATOM 818 H HE1 TYR 51 . . A 1 19.454 31.994 36.094 1 16.52 . HE1 TYR 51 A 1 ATOM 819 H HE2 TYR 51 . . A 1 22.708 29.466 37.257 1 14.62 . HE2 TYR 51 A 1 ATOM 820 H HH TYR 51 . . A 1 21.572 32.228 35.358 1 17.52 . HH TYR 51 A 1 ATOM 821 N N ILE 52 . . A 1 18.61 26.676 35.726 1 10.57 . N ILE 52 A 1 ATOM 822 C CA ILE 52 . . A 1 19.52 26.004 34.801 1 9.09 . CA ILE 52 A 1 ATOM 823 C C ILE 52 . . A 1 20.066 27.02 33.801 1 8.55 . C ILE 52 A 1 ATOM 824 O O ILE 52 . . A 1 19.296 27.652 33.086 1 10.49 . O ILE 52 A 1 ATOM 825 C CB ILE 52 . . A 1 18.807 24.859 34.026 1 8.96 . CB ILE 52 A 1 ATOM 826 C CG1 ILE 52 . . A 1 18.242 23.814 35.013 1 9.15 . CG1 ILE 52 A 1 ATOM 827 C CG2 ILE 52 . . A 1 19.792 24.189 33.07 1 10.39 . CG2 ILE 52 A 1 ATOM 828 C CD1 ILE 52 . . A 1 17.585 22.616 34.366 1 8.1 . CD1 ILE 52 A 1 ATOM 829 H H ILE 52 . . A 1 17.887 27.277 35.358 1 10.57 . H ILE 52 A 1 ATOM 830 H HA ILE 52 . . A 1 20.351 25.583 35.367 1 9.09 . HA ILE 52 A 1 ATOM 831 H HB ILE 52 . . A 1 17.985 25.281 33.448 1 8.96 . HB ILE 52 A 1 ATOM 832 H HG12 ILE 52 . . A 1 19.064 23.455 35.633 1 9.15 . HG12 ILE 52 A 1 ATOM 833 H HG13 ILE 52 . . A 1 17.511 24.305 35.656 1 9.15 . HG13 ILE 52 A 1 ATOM 834 H HG21 ILE 52 . . A 1 20.187 24.931 32.376 1 10.39 . HG21 ILE 52 A 1 ATOM 835 H HG22 ILE 52 . . A 1 20.612 23.752 33.641 1 10.39 . HG22 ILE 52 A 1 ATOM 836 H HG23 ILE 52 . . A 1 19.28 23.405 32.511 1 10.39 . HG23 ILE 52 A 1 ATOM 837 H HD11 ILE 52 . . A 1 16.817 22.219 35.03 1 8.1 . HD11 ILE 52 A 1 ATOM 838 H HD12 ILE 52 . . A 1 18.335 21.848 34.179 1 8.1 . HD12 ILE 52 A 1 ATOM 839 H HD13 ILE 52 . . A 1 17.129 22.917 33.423 1 8.1 . HD13 ILE 52 A 1 ATOM 840 N N LYS 53 . . A 1 21.388 27.197 33.791 1 8.61 . N LYS 53 A 1 ATOM 841 C CA LYS 53 . . A 1 22.049 28.115 32.868 1 9.66 . CA LYS 53 A 1 ATOM 842 C C LYS 53 . . A 1 22.939 27.319 31.924 1 8.71 . C LYS 53 A 1 ATOM 843 O O LYS 53 . . A 1 23.815 26.583 32.362 1 7.58 . O LYS 53 A 1 ATOM 844 C CB LYS 53 . . A 1 22.909 29.12 33.611 1 10.6 . CB LYS 53 A 1 ATOM 845 C CG LYS 53 . . A 1 23.58 30.135 32.688 1 14.21 . CG LYS 53 A 1 ATOM 846 C CD LYS 53 . . A 1 24.496 31.006 33.505 1 20.27 . CD LYS 53 A 1 ATOM 847 C CE LYS 53 . . A 1 24.831 32.319 32.828 1 26.91 . CE LYS 53 A 1 ATOM 848 N NZ LYS 53 . . A 1 25.878 33.009 33.659 1 29.12 . NZ LYS 53 A 1 ATOM 849 H H LYS 53 . . A 1 21.953 26.676 34.447 1 8.61 . H LYS 53 A 1 ATOM 850 H HA LYS 53 . . A 1 21.295 28.647 32.288 1 9.66 . HA LYS 53 A 1 ATOM 851 H HB2 LYS 53 . . A 1 22.279 29.659 34.319 1 10.6 . HB2 LYS 53 A 1 ATOM 852 H HB3 LYS 53 . . A 1 23.68 28.583 34.164 1 10.6 . HB3 LYS 53 A 1 ATOM 853 H HG2 LYS 53 . . A 1 24.157 29.611 31.926 1 14.21 . HG2 LYS 53 A 1 ATOM 854 H HG3 LYS 53 . . A 1 22.819 30.752 32.21 1 14.21 . HG3 LYS 53 A 1 ATOM 855 H HD2 LYS 53 . . A 1 24.011 31.221 34.457 1 20.27 . HD2 LYS 53 A 1 ATOM 856 H HD3 LYS 53 . . A 1 25.421 30.462 33.696 1 20.27 . HD3 LYS 53 A 1 ATOM 857 H HE2 LYS 53 . . A 1 25.217 32.132 31.826 1 26.91 . HE2 LYS 53 A 1 ATOM 858 H HE3 LYS 53 . . A 1 23.938 32.941 32.769 1 26.91 . HE3 LYS 53 A 1 ATOM 859 H HZ1 LYS 53 . . A 1 26.122 33.89 33.23 1 29.12 . HZ1 LYS 53 A 1 ATOM 860 H HZ2 LYS 53 . . A 1 25.515 33.175 34.587 1 29.12 . HZ2 LYS 53 A 1 ATOM 861 H HZ3 LYS 53 . . A 1 26.7 32.425 33.718 1 29.12 . HZ3 LYS 53 A 1 ATOM 862 N N THR 54 . . A 1 22.686 27.445 30.625 1 8.49 . N THR 54 A 1 ATOM 863 C CA THR 54 . . A 1 23.478 26.747 29.628 1 7.98 . CA THR 54 A 1 ATOM 864 C C THR 54 . . A 1 24.118 27.82 28.764 1 8.23 . C THR 54 A 1 ATOM 865 O O THR 54 . . A 1 23.433 28.584 28.087 1 8.4 . O THR 54 A 1 ATOM 866 C CB THR 54 . . A 1 22.621 25.817 28.789 1 8.33 . CB THR 54 A 1 ATOM 867 O OG1 THR 54 . . A 1 21.896 24.946 29.66 1 9.95 . OG1 THR 54 A 1 ATOM 868 C CG2 THR 54 . . A 1 23.505 24.976 27.873 1 4.95 . CG2 THR 54 A 1 ATOM 869 H H THR 54 . . A 1 21.926 28.039 30.325 1 8.49 . H THR 54 A 1 ATOM 870 H HA THR 54 . . A 1 24.258 26.17 30.125 1 7.98 . HA THR 54 A 1 ATOM 871 H HB THR 54 . . A 1 21.923 26.402 28.19 1 8.33 . HB THR 54 A 1 ATOM 872 H HG1 THR 54 . . A 1 21.159 25.423 30.049 1 9.95 . HG1 THR 54 A 1 ATOM 873 H HG21 THR 54 . . A 1 22.881 24.312 27.275 1 4.95 . HG21 THR 54 A 1 ATOM 874 H HG22 THR 54 . . A 1 24.193 24.383 28.476 1 4.95 . HG22 THR 54 A 1 ATOM 875 H HG23 THR 54 . . A 1 24.073 25.632 27.214 1 4.95 . HG23 THR 54 A 1 ATOM 876 N N SER 55 . . A 1 25.444 27.84 28.758 1 8.75 . N SER 55 A 1 ATOM 877 C CA SER 55 . . A 1 26.171 28.865 28.047 1 10.5 . CA SER 55 A 1 ATOM 878 C C SER 55 . . A 1 27.116 28.382 26.95 1 9.24 . C SER 55 A 1 ATOM 879 O O SER 55 . . A 1 27.802 27.37 27.101 1 8.98 . O SER 55 A 1 ATOM 880 C CB SER 55 . . A 1 26.934 29.694 29.082 1 13.09 . CB SER 55 A 1 ATOM 881 O OG SER 55 . . A 1 27.781 30.646 28.473 1 23.11 . OG SER 55 A 1 ATOM 882 H H SER 55 . . A 1 25.954 27.126 29.259 1 8.75 . H SER 55 A 1 ATOM 883 H HA SER 55 . . A 1 25.437 29.521 27.58 1 10.5 . HA SER 55 A 1 ATOM 884 H HB2 SER 55 . . A 1 26.216 30.215 29.715 1 13.09 . HB2 SER 55 A 1 ATOM 885 H HB3 SER 55 . . A 1 27.535 29.027 29.7 1 13.09 . HB3 SER 55 A 1 ATOM 886 H HG SER 55 . . A 1 27.252 31.359 28.108 1 23.11 . HG SER 55 A 1 ATOM 887 N N THR 56 . . A 1 27.091 29.094 25.825 1 8.86 . N THR 56 A 1 ATOM 888 C CA THR 56 . . A 1 27.978 28.831 24.684 1 8.05 . CA THR 56 A 1 ATOM 889 C C THR 56 . . A 1 28.393 30.215 24.138 1 8.09 . C THR 56 A 1 ATOM 890 O O THR 56 . . A 1 27.834 31.237 24.525 1 7.17 . O THR 56 A 1 ATOM 891 C CB THR 56 . . A 1 27.296 28.024 23.534 1 6.7 . CB THR 56 A 1 ATOM 892 O OG1 THR 56 . . A 1 26.294 28.829 22.909 1 9.76 . OG1 THR 56 A 1 ATOM 893 C CG2 THR 56 . . A 1 26.653 26.751 24.049 1 7.76 . CG2 THR 56 A 1 ATOM 894 H H THR 56 . . A 1 26.429 29.853 25.753 1 8.86 . H THR 56 A 1 ATOM 895 H HA THR 56 . . A 1 28.863 28.296 25.028 1 8.05 . HA THR 56 A 1 ATOM 896 H HB THR 56 . . A 1 28.05 27.762 22.792 1 6.7 . HB THR 56 A 1 ATOM 897 H HG1 THR 56 . . A 1 25.623 29.063 23.554 1 9.76 . HG1 THR 56 A 1 ATOM 898 H HG21 THR 56 . . A 1 26.189 26.217 23.22 1 7.76 . HG21 THR 56 A 1 ATOM 899 H HG22 THR 56 . . A 1 25.894 27.002 24.79 1 7.76 . HG22 THR 56 A 1 ATOM 900 H HG23 THR 56 . . A 1 27.414 26.12 24.508 1 7.76 . HG23 THR 56 A 1 ATOM 901 N N THR 57 . . A 1 29.381 30.242 23.249 1 9.17 . N THR 57 A 1 ATOM 902 C CA THR 57 . . A 1 29.871 31.485 22.644 1 8.49 . CA THR 57 A 1 ATOM 903 C C THR 57 . . A 1 28.82 32.222 21.802 1 7.5 . C THR 57 A 1 ATOM 904 O O THR 57 . . A 1 28.952 33.412 21.565 1 9.4 . O THR 57 A 1 ATOM 905 C CB THR 57 . . A 1 31.091 31.205 21.716 1 9.12 . CB THR 57 A 1 ATOM 906 O OG1 THR 57 . . A 1 30.758 30.171 20.786 1 9.41 . OG1 THR 57 A 1 ATOM 907 C CG2 THR 57 . . A 1 32.297 30.775 22.516 1 11.48 . CG2 THR 57 A 1 ATOM 908 H H THR 57 . . A 1 29.812 29.37 22.979 1 9.17 . H THR 57 A 1 ATOM 909 H HA THR 57 . . A 1 30.196 32.15 23.444 1 8.49 . HA THR 57 A 1 ATOM 910 H HB THR 57 . . A 1 31.335 32.114 21.165 1 9.12 . HB THR 57 A 1 ATOM 911 H HG1 THR 57 . . A 1 29.991 30.436 20.273 1 9.41 . HG1 THR 57 A 1 ATOM 912 H HG21 THR 57 . . A 1 33.133 30.587 21.842 1 11.48 . HG21 THR 57 A 1 ATOM 913 H HG22 THR 57 . . A 1 32.062 29.864 23.066 1 11.48 . HG22 THR 57 A 1 ATOM 914 H HG23 THR 57 . . A 1 32.567 31.564 23.218 1 11.48 . HG23 THR 57 A 1 ATOM 915 N N VAL 58 . . A 1 27.786 31.51 21.356 1 8.04 . N VAL 58 A 1 ATOM 916 C CA VAL 58 . . A 1 26.733 32.09 20.5 1 9.09 . CA VAL 58 A 1 ATOM 917 C C VAL 58 . . A 1 25.328 32.224 21.102 1 8.67 . C VAL 58 A 1 ATOM 918 O O VAL 58 . . A 1 24.466 32.892 20.531 1 6.97 . O VAL 58 A 1 ATOM 919 C CB VAL 58 . . A 1 26.602 31.287 19.155 1 9.96 . CB VAL 58 A 1 ATOM 920 C CG1 VAL 58 . . A 1 27.976 31.161 18.454 1 11.08 . CG1 VAL 58 A 1 ATOM 921 C CG2 VAL 58 . . A 1 26.01 29.89 19.404 1 9.41 . CG2 VAL 58 A 1 ATOM 922 H H VAL 58 . . A 1 27.72 30.536 21.614 1 8.04 . H VAL 58 A 1 ATOM 923 H HA VAL 58 . . A 1 27.06 33.096 20.236 1 9.09 . HA VAL 58 A 1 ATOM 924 H HB VAL 58 . . A 1 25.928 31.832 18.494 1 9.96 . HB VAL 58 A 1 ATOM 925 H HG11 VAL 58 . . A 1 28.389 32.155 18.281 1 11.08 . HG11 VAL 58 A 1 ATOM 926 H HG12 VAL 58 . . A 1 27.851 30.649 17.5 1 11.08 . HG12 VAL 58 A 1 ATOM 927 H HG13 VAL 58 . . A 1 28.656 30.59 19.087 1 11.08 . HG13 VAL 58 A 1 ATOM 928 H HG21 VAL 58 . . A 1 24.925 29.963 19.484 1 9.41 . HG21 VAL 58 A 1 ATOM 929 H HG22 VAL 58 . . A 1 26.269 29.233 18.574 1 9.41 . HG22 VAL 58 A 1 ATOM 930 H HG23 VAL 58 . . A 1 26.416 29.483 20.33 1 9.41 . HG23 VAL 58 A 1 ATOM 931 N N ARG 59 . . A 1 25.1 31.62 22.266 1 8.88 . N ARG 59 A 1 ATOM 932 C CA ARG 59 . . A 1 23.783 31.655 22.882 1 9.95 . CA ARG 59 A 1 ATOM 933 C C ARG 59 . . A 1 23.843 31.14 24.303 1 10.14 . C ARG 59 A 1 ATOM 934 O O ARG 59 . . A 1 24.44 30.108 24.556 1 10.1 . O ARG 59 A 1 ATOM 935 C CB ARG 59 . . A 1 22.837 30.751 22.074 1 13.11 . CB ARG 59 A 1 ATOM 936 C CG ARG 59 . . A 1 21.417 30.569 22.623 1 16.8 . CG ARG 59 A 1 ATOM 937 C CD ARG 59 . . A 1 20.521 29.961 21.535 1 18.74 . CD ARG 59 A 1 ATOM 938 N NE ARG 59 . . A 1 19.25 29.44 22.032 1 20.63 . NE ARG 59 A 1 ATOM 939 C CZ ARG 59 . . A 1 18.147 30.165 22.193 1 22.94 . CZ ARG 59 A 1 ATOM 940 N NH1 ARG 59 . . A 1 18.138 31.462 21.894 1 22.55 . NH1 ARG 59 A 1 ATOM 941 N NH2 ARG 59 . . A 1 17.051 29.594 22.686 1 23.68 . NH2 ARG 59 A 1 ATOM 942 H H ARG 59 . . A 1 25.853 31.13 22.728 1 8.88 . H ARG 59 A 1 ATOM 943 H HA ARG 59 . . A 1 23.404 32.677 22.879 1 9.95 . HA ARG 59 A 1 ATOM 944 H HB2 ARG 59 . . A 1 22.752 31.174 21.073 1 13.11 . HB2 ARG 59 A 1 ATOM 945 H HB3 ARG 59 . . A 1 23.297 29.767 21.989 1 13.11 . HB3 ARG 59 A 1 ATOM 946 H HG2 ARG 59 . . A 1 21.444 29.903 23.485 1 16.8 . HG2 ARG 59 A 1 ATOM 947 H HG3 ARG 59 . . A 1 21.017 31.537 22.924 1 16.8 . HG3 ARG 59 A 1 ATOM 948 H HD2 ARG 59 . . A 1 21.064 29.143 21.062 1 18.74 . HD2 ARG 59 A 1 ATOM 949 H HD3 ARG 59 . . A 1 20.316 30.725 20.785 1 18.74 . HD3 ARG 59 A 1 ATOM 950 H HE ARG 59 . . A 1 19.206 28.459 22.27 1 20.63 . HE ARG 59 A 1 ATOM 951 H HH11 ARG 59 . . A 1 18.971 31.902 21.53 1 22.55 . HH11 ARG 59 A 1 ATOM 952 H HH12 ARG 59 . . A 1 17.298 32.006 22.031 1 22.55 . HH12 ARG 59 A 1 ATOM 953 H HH21 ARG 59 . . A 1 17.057 28.613 22.925 1 23.68 . HH21 ARG 59 A 1 ATOM 954 H HH22 ARG 59 . . A 1 16.213 30.142 22.821 1 23.68 . HH22 ARG 59 A 1 ATOM 955 N N THR 60 . . A 1 23.183 31.849 25.211 1 11.23 . N THR 60 A 1 ATOM 956 C CA THR 60 . . A 1 23.12 31.458 26.611 1 11.84 . CA THR 60 A 1 ATOM 957 C C THR 60 . . A 1 21.65 31.5 27.005 1 11.73 . C THR 60 A 1 ATOM 958 O O THR 60 . . A 1 20.934 32.423 26.62 1 13.69 . O THR 60 A 1 ATOM 959 C CB THR 60 . . A 1 23.916 32.451 27.519 1 10.13 . CB THR 60 A 1 ATOM 960 O OG1 THR 60 . . A 1 25.32 32.302 27.276 1 10.55 . OG1 THR 60 A 1 ATOM 961 C CG2 THR 60 . . A 1 23.632 32.181 29.003 1 11.01 . CG2 THR 60 A 1 ATOM 962 H H THR 60 . . A 1 22.707 32.691 24.919 1 11.23 . H THR 60 A 1 ATOM 963 H HA THR 60 . . A 1 23.51 30.447 26.733 1 11.84 . HA THR 60 A 1 ATOM 964 H HB THR 60 . . A 1 23.618 33.472 27.278 1 10.13 . HB THR 60 A 1 ATOM 965 H HG1 THR 60 . . A 1 25.755 33.151 27.384 1 10.55 . HG1 THR 60 A 1 ATOM 966 H HG21 THR 60 . . A 1 24.197 32.884 29.615 1 11.01 . HG21 THR 60 A 1 ATOM 967 H HG22 THR 60 . . A 1 23.931 31.162 29.25 1 11.01 . HG22 THR 60 A 1 ATOM 968 H HG23 THR 60 . . A 1 22.567 32.304 29.197 1 11.01 . HG23 THR 60 A 1 ATOM 969 N N THR 61 . . A 1 21.183 30.47 27.706 1 11.78 . N THR 61 A 1 ATOM 970 C CA THR 61 . . A 1 19.797 30.413 28.175 1 11.54 . CA THR 61 A 1 ATOM 971 C C THR 61 . . A 1 19.831 30.214 29.686 1 10.88 . C THR 61 A 1 ATOM 972 O O THR 61 . . A 1 20.734 29.57 30.205 1 9.63 . O THR 61 A 1 ATOM 973 C CB THR 61 . . A 1 18.965 29.229 27.539 1 12.65 . CB THR 61 A 1 ATOM 974 O OG1 THR 61 . . A 1 19.563 27.976 27.874 1 14.13 . OG1 THR 61 A 1 ATOM 975 C CG2 THR 61 . . A 1 18.889 29.336 26.012 1 14.15 . CG2 THR 61 A 1 ATOM 976 H H THR 61 . . A 1 21.804 29.703 27.921 1 11.78 . H THR 61 A 1 ATOM 977 H HA THR 61 . . A 1 19.304 31.358 27.95 1 11.54 . HA THR 61 A 1 ATOM 978 H HB THR 61 . . A 1 17.953 29.254 27.943 1 12.65 . HB THR 61 A 1 ATOM 979 H HG1 THR 61 . . A 1 19.41 27.786 28.802 1 14.13 . HG1 THR 61 A 1 ATOM 980 H HG21 THR 61 . . A 1 18.308 28.502 25.617 1 14.15 . HG21 THR 61 A 1 ATOM 981 H HG22 THR 61 . . A 1 18.409 30.275 25.737 1 14.15 . HG22 THR 61 A 1 ATOM 982 H HG23 THR 61 . . A 1 19.896 29.307 25.595 1 14.15 . HG23 THR 61 A 1 ATOM 983 N N GLU 62 . . A 1 18.878 30.828 30.382 1 12.14 . N GLU 62 A 1 ATOM 984 C CA GLU 62 . . A 1 18.749 30.698 31.833 1 12.88 . CA GLU 62 A 1 ATOM 985 C C GLU 62 . . A 1 17.283 30.444 32.1 1 12.21 . C GLU 62 A 1 ATOM 986 O O GLU 62 . . A 1 16.45 31.27 31.745 1 13.95 . O GLU 62 A 1 ATOM 987 C CB GLU 62 . . A 1 19.151 31.99 32.538 1 16.15 . CB GLU 62 A 1 ATOM 988 C CG GLU 62 . . A 1 20.585 32.344 32.326 1 23.65 . CG GLU 62 A 1 ATOM 989 C CD GLU 62 . . A 1 20.961 33.649 32.979 1 29.9 . CD GLU 62 A 1 ATOM 990 O OE1 GLU 62 . . A 1 20.969 33.703 34.229 1 31.84 . OE1 GLU 62 A 1 ATOM 991 O OE2 GLU 62 . . A 1 21.258 34.616 32.236 1 33.89 . OE2 GLU 62 A 1 ATOM 992 H H GLU 62 . . A 1 18.216 31.408 29.888 1 12.14 . H GLU 62 A 1 ATOM 993 H HA GLU 62 . . A 1 19.351 29.865 32.195 1 12.88 . HA GLU 62 A 1 ATOM 994 H HB2 GLU 62 . . A 1 18.532 32.802 32.156 1 16.15 . HB2 GLU 62 A 1 ATOM 995 H HB3 GLU 62 . . A 1 18.969 31.88 33.607 1 16.15 . HB3 GLU 62 A 1 ATOM 996 H HG2 GLU 62 . . A 1 20.77 32.423 31.255 1 23.65 . HG2 GLU 62 A 1 ATOM 997 H HG3 GLU 62 . . A 1 21.21 31.55 32.736 1 23.65 . HG3 GLU 62 A 1 ATOM 998 N N ILE 63 . . A 1 16.943 29.292 32.657 1 10.43 . N ILE 63 A 1 ATOM 999 C CA ILE 63 . . A 1 15.548 29.021 32.946 1 11.02 . CA ILE 63 A 1 ATOM 1000 C C ILE 63 . . A 1 15.352 28.816 34.446 1 11.6 . C ILE 63 A 1 ATOM 1001 O O ILE 63 . . A 1 16.286 28.434 35.144 1 9.2 . O ILE 63 A 1 ATOM 1002 C CB ILE 63 . . A 1 14.976 27.816 32.125 1 11.28 . CB ILE 63 A 1 ATOM 1003 C CG1 ILE 63 . . A 1 15.717 26.519 32.431 1 10.6 . CG1 ILE 63 A 1 ATOM 1004 C CG2 ILE 63 . . A 1 15.02 28.129 30.638 1 11.62 . CG2 ILE 63 A 1 ATOM 1005 C CD1 ILE 63 . . A 1 15.126 25.293 31.72 1 13.4 . CD1 ILE 63 A 1 ATOM 1006 H H ILE 63 . . A 1 17.651 28.606 32.879 1 10.43 . H ILE 63 A 1 ATOM 1007 H HA ILE 63 . . A 1 14.979 29.907 32.662 1 11.02 . HA ILE 63 A 1 ATOM 1008 H HB ILE 63 . . A 1 13.932 27.681 32.409 1 11.28 . HB ILE 63 A 1 ATOM 1009 H HG12 ILE 63 . . A 1 16.755 26.633 32.117 1 10.6 . HG12 ILE 63 A 1 ATOM 1010 H HG13 ILE 63 . . A 1 15.693 26.346 33.507 1 10.6 . HG13 ILE 63 A 1 ATOM 1011 H HG21 ILE 63 . . A 1 14.485 29.059 30.446 1 11.62 . HG21 ILE 63 A 1 ATOM 1012 H HG22 ILE 63 . . A 1 14.55 27.318 30.082 1 11.62 . HG22 ILE 63 A 1 ATOM 1013 H HG23 ILE 63 . . A 1 16.057 28.235 30.319 1 11.62 . HG23 ILE 63 A 1 ATOM 1014 H HD11 ILE 63 . . A 1 15.703 24.406 31.984 1 13.4 . HD11 ILE 63 A 1 ATOM 1015 H HD12 ILE 63 . . A 1 14.09 25.158 32.03 1 13.4 . HD12 ILE 63 A 1 ATOM 1016 H HD13 ILE 63 . . A 1 15.165 25.445 30.641 1 13.4 . HD13 ILE 63 A 1 ATOM 1017 N N ASN 64 . . A 1 14.184 29.219 34.933 1 12.13 . N ASN 64 A 1 ATOM 1018 C CA ASN 64 . . A 1 13.824 29.083 36.343 1 14.79 . CA ASN 64 A 1 ATOM 1019 C C ASN 64 . . A 1 12.451 28.441 36.375 1 13.29 . C ASN 64 A 1 ATOM 1020 O O ASN 64 . . A 1 11.49 28.976 35.802 1 13.29 . O ASN 64 A 1 ATOM 1021 C CB ASN 64 . . A 1 13.732 30.45 37.054 1 16.87 . CB ASN 64 A 1 ATOM 1022 C CG ASN 64 . . A 1 15.079 31.089 37.279 1 20.91 . CG ASN 64 A 1 ATOM 1023 O OD1 ASN 64 . . A 1 15.775 30.764 38.238 1 22.91 . OD1 ASN 64 A 1 ATOM 1024 N ND2 ASN 64 . . A 1 15.459 32.007 36.393 1 22.2 . ND2 ASN 64 A 1 ATOM 1025 H H ASN 64 . . A 1 13.516 29.637 34.302 1 12.13 . H ASN 64 A 1 ATOM 1026 H HA ASN 64 . . A 1 14.546 28.445 36.853 1 14.79 . HA ASN 64 A 1 ATOM 1027 H HB2 ASN 64 . . A 1 13.25 30.307 38.021 1 16.87 . HB2 ASN 64 A 1 ATOM 1028 H HB3 ASN 64 . . A 1 13.12 31.121 36.451 1 16.87 . HB3 ASN 64 A 1 ATOM 1029 H HD21 ASN 64 . . A 1 14.854 32.243 35.619 1 22.2 . HD21 ASN 64 A 1 ATOM 1030 H HD22 ASN 64 . . A 1 16.352 32.468 36.495 1 22.2 . HD22 ASN 64 A 1 ATOM 1031 N N PHE 65 . . A 1 12.347 27.301 37.044 1 12.9 . N PHE 65 A 1 ATOM 1032 C CA PHE 65 . . A 1 11.058 26.641 37.132 1 12.63 . CA PHE 65 A 1 ATOM 1033 C C PHE 65 . . A 1 10.858 25.841 38.41 1 13.07 . C PHE 65 A 1 ATOM 1034 O O PHE 65 . . A 1 11.811 25.531 39.121 1 12.5 . O PHE 65 A 1 ATOM 1035 C CB PHE 65 . . A 1 10.829 25.731 35.922 1 11.31 . CB PHE 65 A 1 ATOM 1036 C CG PHE 65 . . A 1 11.794 24.586 35.825 1 12.32 . CG PHE 65 A 1 ATOM 1037 C CD1 PHE 65 . . A 1 11.549 23.386 36.494 1 10.31 . CD1 PHE 65 A 1 ATOM 1038 C CD2 PHE 65 . . A 1 12.947 24.706 35.07 1 11.23 . CD2 PHE 65 A 1 ATOM 1039 C CE1 PHE 65 . . A 1 12.441 22.329 36.413 1 11 . CE1 PHE 65 A 1 ATOM 1040 C CE2 PHE 65 . . A 1 13.847 23.645 34.984 1 11.69 . CE2 PHE 65 A 1 ATOM 1041 C CZ PHE 65 . . A 1 13.593 22.461 35.655 1 12.2 . CZ PHE 65 A 1 ATOM 1042 H H PHE 65 . . A 1 13.158 26.896 37.489 1 12.9 . H PHE 65 A 1 ATOM 1043 H HA PHE 65 . . A 1 10.292 27.416 37.108 1 12.63 . HA PHE 65 A 1 ATOM 1044 H HB2 PHE 65 . . A 1 10.921 26.334 35.018 1 11.31 . HB2 PHE 65 A 1 ATOM 1045 H HB3 PHE 65 . . A 1 9.816 25.331 35.973 1 11.31 . HB3 PHE 65 A 1 ATOM 1046 H HD1 PHE 65 . . A 1 10.651 23.28 37.084 1 10.31 . HD1 PHE 65 A 1 ATOM 1047 H HD2 PHE 65 . . A 1 13.151 25.627 34.544 1 11.23 . HD2 PHE 65 A 1 ATOM 1048 H HE1 PHE 65 . . A 1 12.239 21.407 36.938 1 11 . HE1 PHE 65 A 1 ATOM 1049 H HE2 PHE 65 . . A 1 14.745 23.747 34.392 1 11.69 . HE2 PHE 65 A 1 ATOM 1050 H HZ PHE 65 . . A 1 14.292 21.641 35.588 1 12.2 . HZ PHE 65 A 1 ATOM 1051 N N LYS 66 . . A 1 9.599 25.56 38.713 1 13.15 . N LYS 66 A 1 ATOM 1052 C CA LYS 66 . . A 1 9.251 24.735 39.849 1 13.41 . CA LYS 66 A 1 ATOM 1053 C C LYS 66 . . A 1 8.555 23.552 39.178 1 12.17 . C LYS 66 A 1 ATOM 1054 O O LYS 66 . . A 1 7.763 23.747 38.251 1 12.93 . O LYS 66 A 1 ATOM 1055 C CB LYS 66 . . A 1 8.313 25.498 40.8 1 16.68 . CB LYS 66 A 1 ATOM 1056 C CG LYS 66 . . A 1 7.722 24.639 41.907 1 24.6 . CG LYS 66 A 1 ATOM 1057 C CD LYS 66 . . A 1 7.391 25.453 43.165 1 28.53 . CD LYS 66 A 1 ATOM 1058 C CE LYS 66 . . A 1 6.664 24.585 44.213 1 32.17 . CE LYS 66 A 1 ATOM 1059 N NZ LYS 66 . . A 1 7.393 23.332 44.604 1 32.54 . NZ LYS 66 A 1 ATOM 1060 H H LYS 66 . . A 1 8.861 25.933 38.134 1 13.15 . H LYS 66 A 1 ATOM 1061 H HA LYS 66 . . A 1 10.147 24.406 40.375 1 13.41 . HA LYS 66 A 1 ATOM 1062 H HB2 LYS 66 . . A 1 8.877 26.309 41.26 1 16.68 . HB2 LYS 66 A 1 ATOM 1063 H HB3 LYS 66 . . A 1 7.498 25.926 40.217 1 16.68 . HB3 LYS 66 A 1 ATOM 1064 H HG2 LYS 66 . . A 1 6.807 24.175 41.539 1 24.6 . HG2 LYS 66 A 1 ATOM 1065 H HG3 LYS 66 . . A 1 8.435 23.857 42.168 1 24.6 . HG3 LYS 66 A 1 ATOM 1066 H HD2 LYS 66 . . A 1 8.317 25.832 43.597 1 28.53 . HD2 LYS 66 A 1 ATOM 1067 H HD3 LYS 66 . . A 1 6.753 26.293 42.891 1 28.53 . HD3 LYS 66 A 1 ATOM 1068 H HE2 LYS 66 . . A 1 6.518 25.187 45.11 1 32.17 . HE2 LYS 66 A 1 ATOM 1069 H HE3 LYS 66 . . A 1 5.687 24.309 43.817 1 32.17 . HE3 LYS 66 A 1 ATOM 1070 H HZ1 LYS 66 . . A 1 6.962 22.537 44.155 1 32.54 . HZ1 LYS 66 A 1 ATOM 1071 H HZ2 LYS 66 . . A 1 7.35 23.216 45.606 1 32.54 . HZ2 LYS 66 A 1 ATOM 1072 H HZ3 LYS 66 . . A 1 8.358 23.4 44.314 1 32.54 . HZ3 LYS 66 A 1 ATOM 1073 N N VAL 67 . . A 1 8.918 22.329 39.562 1 11.82 . N VAL 67 A 1 ATOM 1074 C CA VAL 67 . . A 1 8.295 21.141 38.975 1 10.93 . CA VAL 67 A 1 ATOM 1075 C C VAL 67 . . A 1 6.783 21.174 39.226 1 11.97 . C VAL 67 A 1 ATOM 1076 O O VAL 67 . . A 1 6.343 21.48 40.342 1 13.54 . O VAL 67 A 1 ATOM 1077 C CB VAL 67 . . A 1 8.908 19.827 39.541 1 10.09 . CB VAL 67 A 1 ATOM 1078 C CG1 VAL 67 . . A 1 8.271 18.617 38.883 1 10.96 . CG1 VAL 67 A 1 ATOM 1079 C CG2 VAL 67 . . A 1 10.41 19.808 39.32 1 10.21 . CG2 VAL 67 A 1 ATOM 1080 H H VAL 67 . . A 1 9.632 22.22 40.267 1 11.82 . H VAL 67 A 1 ATOM 1081 H HA VAL 67 . . A 1 8.464 21.162 37.898 1 10.93 . HA VAL 67 A 1 ATOM 1082 H HB VAL 67 . . A 1 8.713 19.784 40.613 1 10.09 . HB VAL 67 A 1 ATOM 1083 H HG11 VAL 67 . . A 1 7.194 18.639 39.047 1 10.96 . HG11 VAL 67 A 1 ATOM 1084 H HG12 VAL 67 . . A 1 8.686 17.707 39.317 1 10.96 . HG12 VAL 67 A 1 ATOM 1085 H HG13 VAL 67 . . A 1 8.476 18.635 37.813 1 10.96 . HG13 VAL 67 A 1 ATOM 1086 H HG21 VAL 67 . . A 1 10.859 20.68 39.796 1 10.21 . HG21 VAL 67 A 1 ATOM 1087 H HG22 VAL 67 . . A 1 10.83 18.901 39.755 1 10.21 . HG22 VAL 67 A 1 ATOM 1088 H HG23 VAL 67 . . A 1 10.62 19.829 38.251 1 10.21 . HG23 VAL 67 A 1 ATOM 1089 N N GLY 68 . . A 1 6.006 20.965 38.16 1 9.8 . N GLY 68 A 1 ATOM 1090 C CA GLY 68 . . A 1 4.557 20.962 38.265 1 9.33 . CA GLY 68 A 1 ATOM 1091 C C GLY 68 . . A 1 3.887 22.298 38.031 1 10.6 . C GLY 68 A 1 ATOM 1092 O O GLY 68 . . A 1 2.653 22.389 38.039 1 11.93 . O GLY 68 A 1 ATOM 1093 H H GLY 68 . . A 1 6.436 20.805 37.26 1 9.8 . H GLY 68 A 1 ATOM 1094 H HA2 GLY 68 . . A 1 4.293 20.625 39.267 1 9.33 . HA2 GLY 68 A 1 ATOM 1095 H HA3 GLY 68 . . A 1 4.16 20.246 37.545 1 9.33 . HA3 GLY 68 A 1 ATOM 1096 N N GLU 69 . . A 1 4.688 23.337 37.809 1 11.12 . N GLU 69 A 1 ATOM 1097 C CA GLU 69 . . A 1 4.165 24.682 37.553 1 12.64 . CA GLU 69 A 1 ATOM 1098 C C GLU 69 . . A 1 4.604 25.185 36.184 1 13.09 . C GLU 69 A 1 ATOM 1099 O O GLU 69 . . A 1 5.774 25.107 35.82 1 12.17 . O GLU 69 A 1 ATOM 1100 C CB GLU 69 . . A 1 4.578 25.642 38.668 1 12.2 . CB GLU 69 A 1 ATOM 1101 C CG GLU 69 . . A 1 3.857 25.282 39.964 1 17.44 . CG GLU 69 A 1 ATOM 1102 C CD GLU 69 . . A 1 4.116 26.211 41.138 1 21.02 . CD GLU 69 A 1 ATOM 1103 O OE1 GLU 69 . . A 1 4.496 27.384 40.945 1 21.43 . OE1 GLU 69 A 1 ATOM 1104 O OE2 GLU 69 . . A 1 3.902 25.753 42.282 1 23.44 . OE2 GLU 69 A 1 ATOM 1105 H H GLU 69 . . A 1 5.688 23.194 37.817 1 11.12 . H GLU 69 A 1 ATOM 1106 H HA GLU 69 . . A 1 3.077 24.621 37.552 1 12.64 . HA GLU 69 A 1 ATOM 1107 H HB2 GLU 69 . . A 1 4.317 26.661 38.381 1 12.2 . HB2 GLU 69 A 1 ATOM 1108 H HB3 GLU 69 . . A 1 5.655 25.575 38.823 1 12.2 . HB3 GLU 69 A 1 ATOM 1109 H HG2 GLU 69 . . A 1 2.786 25.285 39.764 1 17.44 . HG2 GLU 69 A 1 ATOM 1110 H HG3 GLU 69 . . A 1 4.15 24.273 40.252 1 17.44 . HG3 GLU 69 A 1 ATOM 1111 N N GLU 70 . . A 1 3.633 25.622 35.397 1 14.53 . N GLU 70 A 1 ATOM 1112 C CA GLU 70 . . A 1 3.912 26.102 34.059 1 15.8 . CA GLU 70 A 1 ATOM 1113 C C GLU 70 . . A 1 4.816 27.329 34.007 1 13.72 . C GLU 70 A 1 ATOM 1114 O O GLU 70 . . A 1 4.761 28.208 34.863 1 13.66 . O GLU 70 A 1 ATOM 1115 C CB GLU 70 . . A 1 2.606 26.359 33.32 1 19.99 . CB GLU 70 A 1 ATOM 1116 C CG GLU 70 . . A 1 2.814 26.634 31.851 1 28.23 . CG GLU 70 A 1 ATOM 1117 C CD GLU 70 . . A 1 1.518 26.678 31.097 1 32.73 . CD GLU 70 A 1 ATOM 1118 O OE1 GLU 70 . . A 1 0.975 25.589 30.789 1 35.76 . OE1 GLU 70 A 1 ATOM 1119 O OE2 GLU 70 . . A 1 1.045 27.802 30.823 1 35.75 . OE2 GLU 70 A 1 ATOM 1120 H H GLU 70 . . A 1 2.681 25.621 35.735 1 14.53 . H GLU 70 A 1 ATOM 1121 H HA GLU 70 . . A 1 4.428 25.3 33.531 1 15.8 . HA GLU 70 A 1 ATOM 1122 H HB2 GLU 70 . . A 1 1.968 25.481 33.424 1 19.99 . HB2 GLU 70 A 1 ATOM 1123 H HB3 GLU 70 . . A 1 2.106 27.215 33.773 1 19.99 . HB3 GLU 70 A 1 ATOM 1124 H HG2 GLU 70 . . A 1 3.317 27.595 31.741 1 28.23 . HG2 GLU 70 A 1 ATOM 1125 H HG3 GLU 70 . . A 1 3.445 25.852 31.429 1 28.23 . HG3 GLU 70 A 1 ATOM 1126 N N PHE 71 . . A 1 5.713 27.34 33.028 1 12.8 . N PHE 71 A 1 ATOM 1127 C CA PHE 71 . . A 1 6.638 28.448 32.837 1 12.36 . CA PHE 71 A 1 ATOM 1128 C C PHE 71 . . A 1 6.856 28.678 31.35 1 12.97 . C PHE 71 A 1 ATOM 1129 O O PHE 71 . . A 1 6.382 27.917 30.516 1 12.54 . O PHE 71 A 1 ATOM 1130 C CB PHE 71 . . A 1 7.975 28.243 33.589 1 10.02 . CB PHE 71 A 1 ATOM 1131 C CG PHE 71 . . A 1 8.851 27.148 33.033 1 10.48 . CG PHE 71 A 1 ATOM 1132 C CD1 PHE 71 . . A 1 8.549 25.815 33.256 1 9.95 . CD1 PHE 71 A 1 ATOM 1133 C CD2 PHE 71 . . A 1 10.006 27.459 32.331 1 9.29 . CD2 PHE 71 A 1 ATOM 1134 C CE1 PHE 71 . . A 1 9.38 24.811 32.793 1 9.74 . CE1 PHE 71 A 1 ATOM 1135 C CE2 PHE 71 . . A 1 10.832 26.464 31.868 1 9.51 . CE2 PHE 71 A 1 ATOM 1136 C CZ PHE 71 . . A 1 10.518 25.136 32.102 1 8.47 . CZ PHE 71 A 1 ATOM 1137 H H PHE 71 . . A 1 5.755 26.554 32.395 1 12.8 . H PHE 71 A 1 ATOM 1138 H HA PHE 71 . . A 1 6.167 29.343 33.242 1 12.36 . HA PHE 71 A 1 ATOM 1139 H HB2 PHE 71 . . A 1 8.534 29.178 33.548 1 10.02 . HB2 PHE 71 A 1 ATOM 1140 H HB3 PHE 71 . . A 1 7.755 28.015 34.632 1 10.02 . HB3 PHE 71 A 1 ATOM 1141 H HD1 PHE 71 . . A 1 7.652 25.556 33.799 1 9.95 . HD1 PHE 71 A 1 ATOM 1142 H HD2 PHE 71 . . A 1 10.258 28.493 32.147 1 9.29 . HD2 PHE 71 A 1 ATOM 1143 H HE1 PHE 71 . . A 1 9.133 23.775 32.975 1 9.74 . HE1 PHE 71 A 1 ATOM 1144 H HE2 PHE 71 . . A 1 11.728 26.718 31.321 1 9.51 . HE2 PHE 71 A 1 ATOM 1145 H HZ PHE 71 . . A 1 11.171 24.355 31.74 1 8.47 . HZ PHE 71 A 1 ATOM 1146 N N GLU 72 . . A 1 7.581 29.733 31.028 1 15.04 . N GLU 72 A 1 ATOM 1147 C CA GLU 72 . . A 1 7.826 30.063 29.644 1 17.19 . CA GLU 72 A 1 ATOM 1148 C C GLU 72 . . A 1 9.323 30.036 29.357 1 15.53 . C GLU 72 A 1 ATOM 1149 O O GLU 72 . . A 1 10.13 30.511 30.158 1 16.16 . O GLU 72 A 1 ATOM 1150 C CB GLU 72 . . A 1 7.248 31.448 29.379 1 22.03 . CB GLU 72 A 1 ATOM 1151 C CG GLU 72 . . A 1 6.7 31.658 28.002 1 30.8 . CG GLU 72 A 1 ATOM 1152 C CD GLU 72 . . A 1 6.157 33.06 27.827 1 34.75 . CD GLU 72 A 1 ATOM 1153 O OE1 GLU 72 . . A 1 5.014 33.309 28.276 1 35.88 . OE1 GLU 72 A 1 ATOM 1154 O OE2 GLU 72 . . A 1 6.885 33.912 27.255 1 38.91 . OE2 GLU 72 A 1 ATOM 1155 H H GLU 72 . . A 1 7.968 30.315 31.757 1 15.04 . H GLU 72 A 1 ATOM 1156 H HA GLU 72 . . A 1 7.324 29.335 29.006 1 17.19 . HA GLU 72 A 1 ATOM 1157 H HB2 GLU 72 . . A 1 6.442 31.619 30.092 1 22.03 . HB2 GLU 72 A 1 ATOM 1158 H HB3 GLU 72 . . A 1 8.029 32.188 29.557 1 22.03 . HB3 GLU 72 A 1 ATOM 1159 H HG2 GLU 72 . . A 1 7.496 31.494 27.276 1 30.8 . HG2 GLU 72 A 1 ATOM 1160 H HG3 GLU 72 . . A 1 5.9 30.94 27.823 1 30.8 . HG3 GLU 72 A 1 ATOM 1161 N N GLU 73 . . A 1 9.691 29.378 28.263 1 13.46 . N GLU 73 A 1 ATOM 1162 C CA GLU 73 . . A 1 11.088 29.302 27.836 1 13.89 . CA GLU 73 A 1 ATOM 1163 C C GLU 73 . . A 1 11.083 29.318 26.301 1 13.7 . C GLU 73 A 1 ATOM 1164 O O GLU 73 . . A 1 10.159 29.859 25.69 1 13.63 . O GLU 73 A 1 ATOM 1165 C CB GLU 73 . . A 1 11.78 28.032 28.379 1 12.63 . CB GLU 73 A 1 ATOM 1166 C CG GLU 73 . . A 1 11.145 26.706 27.986 1 10.55 . CG GLU 73 A 1 ATOM 1167 C CD GLU 73 . . A 1 11.997 25.499 28.366 1 8.94 . CD GLU 73 A 1 ATOM 1168 O OE1 GLU 73 . . A 1 13.191 25.65 28.642 1 12.29 . OE1 GLU 73 A 1 ATOM 1169 O OE2 GLU 73 . . A 1 11.485 24.374 28.363 1 10.37 . OE2 GLU 73 A 1 ATOM 1170 H H GLU 73 . . A 1 8.984 28.916 27.709 1 13.46 . H GLU 73 A 1 ATOM 1171 H HA GLU 73 . . A 1 11.62 30.181 28.2 1 13.89 . HA GLU 73 A 1 ATOM 1172 H HB2 GLU 73 . . A 1 12.807 28.031 28.015 1 12.63 . HB2 GLU 73 A 1 ATOM 1173 H HB3 GLU 73 . . A 1 11.802 28.092 29.467 1 12.63 . HB3 GLU 73 A 1 ATOM 1174 H HG2 GLU 73 . . A 1 10.181 26.621 28.487 1 10.55 . HG2 GLU 73 A 1 ATOM 1175 H HG3 GLU 73 . . A 1 10.984 26.698 26.908 1 10.55 . HG3 GLU 73 A 1 ATOM 1176 N N GLN 74 . . A 1 12.115 28.751 25.685 1 13.09 . N GLN 74 A 1 ATOM 1177 C CA GLN 74 . . A 1 12.187 28.691 24.239 1 13.16 . CA GLN 74 A 1 ATOM 1178 C C GLN 74 . . A 1 12.618 27.315 23.806 1 12.86 . C GLN 74 A 1 ATOM 1179 O O GLN 74 . . A 1 13.29 26.596 24.552 1 13.17 . O GLN 74 A 1 ATOM 1180 C CB GLN 74 . . A 1 13.218 29.685 23.706 1 15.91 . CB GLN 74 A 1 ATOM 1181 C CG GLN 74 . . A 1 12.803 31.133 23.779 1 19.68 . CG GLN 74 A 1 ATOM 1182 C CD GLN 74 . . A 1 13.827 32.066 23.159 1 21 . CD GLN 74 A 1 ATOM 1183 O OE1 GLN 74 . . A 1 15.01 31.73 23.024 1 22.37 . OE1 GLN 74 A 1 ATOM 1184 N NE2 GLN 74 . . A 1 13.373 33.247 22.774 1 24.07 . NE2 GLN 74 A 1 ATOM 1185 H H GLN 74 . . A 1 12.863 28.354 26.235 1 13.09 . H GLN 74 A 1 ATOM 1186 H HA GLN 74 . . A 1 11.209 28.917 23.815 1 13.16 . HA GLN 74 A 1 ATOM 1187 H HB2 GLN 74 . . A 1 13.414 29.442 22.662 1 15.91 . HB2 GLN 74 A 1 ATOM 1188 H HB3 GLN 74 . . A 1 14.142 29.561 24.27 1 15.91 . HB3 GLN 74 A 1 ATOM 1189 H HG2 GLN 74 . . A 1 11.857 31.252 23.25 1 19.68 . HG2 GLN 74 A 1 ATOM 1190 H HG3 GLN 74 . . A 1 12.661 31.408 24.824 1 19.68 . HG3 GLN 74 A 1 ATOM 1191 H HE21 GLN 74 . . A 1 12.399 33.48 22.902 1 24.07 . HE21 GLN 74 A 1 ATOM 1192 H HE22 GLN 74 . . A 1 14.001 33.916 22.352 1 24.07 . HE22 GLN 74 A 1 ATOM 1193 N N THR 75 . . A 1 12.229 26.935 22.6 1 10.98 . N THR 75 A 1 ATOM 1194 C CA THR 75 . . A 1 12.664 25.656 22.056 1 11.83 . CA THR 75 A 1 ATOM 1195 C C THR 75 . . A 1 14.162 25.828 21.729 1 11.24 . C THR 75 A 1 ATOM 1196 O O THR 75 . . A 1 14.681 26.951 21.764 1 9.95 . O THR 75 A 1 ATOM 1197 C CB THR 75 . . A 1 11.895 25.325 20.757 1 11.93 . CB THR 75 A 1 ATOM 1198 O OG1 THR 75 . . A 1 12.123 26.366 19.795 1 13.31 . OG1 THR 75 A 1 ATOM 1199 C CG2 THR 75 . . A 1 10.396 25.202 21.042 1 13.29 . CG2 THR 75 A 1 ATOM 1200 H H THR 75 . . A 1 11.627 27.535 22.054 1 10.98 . H THR 75 A 1 ATOM 1201 H HA THR 75 . . A 1 12.525 24.864 22.792 1 11.83 . HA THR 75 A 1 ATOM 1202 H HB THR 75 . . A 1 12.261 24.38 20.355 1 11.93 . HB THR 75 A 1 ATOM 1203 H HG1 THR 75 . . A 1 12.028 26.01 18.909 1 13.31 . HG1 THR 75 A 1 ATOM 1204 H HG21 THR 75 . . A 1 9.868 24.969 20.118 1 13.29 . HG21 THR 75 A 1 ATOM 1205 H HG22 THR 75 . . A 1 10.024 26.144 21.445 1 13.29 . HG22 THR 75 A 1 ATOM 1206 H HG23 THR 75 . . A 1 10.228 24.406 21.767 1 13.29 . HG23 THR 75 A 1 ATOM 1207 N N VAL 76 . . A 1 14.841 24.731 21.377 1 13.77 . N VAL 76 A 1 ATOM 1208 C CA VAL 76 . . A 1 16.278 24.762 21.049 1 14.39 . CA VAL 76 A 1 ATOM 1209 C C VAL 76 . . A 1 16.612 25.734 19.914 1 12.97 . C VAL 76 A 1 ATOM 1210 O O VAL 76 . . A 1 17.639 26.407 19.956 1 13.75 . O VAL 76 A 1 ATOM 1211 C CB VAL 76 . . A 1 16.827 23.351 20.68 1 15.44 . CB VAL 76 A 1 ATOM 1212 C CG1 VAL 76 . . A 1 18.332 23.314 20.844 1 17.74 . CG1 VAL 76 A 1 ATOM 1213 C CG2 VAL 76 . . A 1 16.218 22.293 21.548 1 19.99 . CG2 VAL 76 A 1 ATOM 1214 H H VAL 76 . . A 1 14.351 23.849 21.334 1 13.77 . H VAL 76 A 1 ATOM 1215 H HA VAL 76 . . A 1 16.811 25.1 21.938 1 14.39 . HA VAL 76 A 1 ATOM 1216 H HB VAL 76 . . A 1 16.581 23.138 19.64 1 15.44 . HB VAL 76 A 1 ATOM 1217 H HG11 VAL 76 . . A 1 18.785 24.081 20.216 1 17.74 . HG11 VAL 76 A 1 ATOM 1218 H HG12 VAL 76 . . A 1 18.588 23.501 21.887 1 17.74 . HG12 VAL 76 A 1 ATOM 1219 H HG13 VAL 76 . . A 1 18.706 22.334 20.548 1 17.74 . HG13 VAL 76 A 1 ATOM 1220 H HG21 VAL 76 . . A 1 15.134 22.311 21.437 1 19.99 . HG21 VAL 76 A 1 ATOM 1221 H HG22 VAL 76 . . A 1 16.597 21.316 21.249 1 19.99 . HG22 VAL 76 A 1 ATOM 1222 H HG23 VAL 76 . . A 1 16.48 22.482 22.589 1 19.99 . HG23 VAL 76 A 1 ATOM 1223 N N ASP 77 . . A 1 15.73 25.824 18.921 1 13.67 . N ASP 77 A 1 ATOM 1224 C CA ASP 77 . . A 1 15.933 26.727 17.789 1 14.47 . CA ASP 77 A 1 ATOM 1225 C C ASP 77 . . A 1 15.486 28.172 18.061 1 15.23 . C ASP 77 A 1 ATOM 1226 O O ASP 77 . . A 1 15.461 29.002 17.153 1 14.9 . O ASP 77 A 1 ATOM 1227 C CB ASP 77 . . A 1 15.301 26.158 16.503 1 15.63 . CB ASP 77 A 1 ATOM 1228 C CG ASP 77 . . A 1 13.79 26.007 16.585 1 15.92 . CG ASP 77 A 1 ATOM 1229 O OD1 ASP 77 . . A 1 13.26 25.47 17.586 1 14.64 . OD1 ASP 77 A 1 ATOM 1230 O OD2 ASP 77 . . A 1 13.123 26.409 15.613 1 17.79 . OD2 ASP 77 A 1 ATOM 1231 H H ASP 77 . . A 1 14.898 25.253 18.95 1 13.67 . H ASP 77 A 1 ATOM 1232 H HA ASP 77 . . A 1 17.008 26.765 17.614 1 14.47 . HA ASP 77 A 1 ATOM 1233 H HB2 ASP 77 . . A 1 15.536 26.829 15.677 1 15.63 . HB2 ASP 77 A 1 ATOM 1234 H HB3 ASP 77 . . A 1 15.741 25.182 16.298 1 15.63 . HB3 ASP 77 A 1 ATOM 1235 N N GLY 78 . . A 1 15.095 28.445 19.312 1 15.17 . N GLY 78 A 1 ATOM 1236 C CA GLY 78 . . A 1 14.709 29.79 19.726 1 15.9 . CA GLY 78 A 1 ATOM 1237 C C GLY 78 . . A 1 13.268 30.281 19.701 1 16.89 . C GLY 78 A 1 ATOM 1238 O O GLY 78 . . A 1 13.038 31.489 19.79 1 19.37 . O GLY 78 A 1 ATOM 1239 H H GLY 78 . . A 1 15.066 27.697 19.99 1 15.17 . H GLY 78 A 1 ATOM 1240 H HA2 GLY 78 . . A 1 15.045 29.895 20.758 1 15.9 . HA2 GLY 78 A 1 ATOM 1241 H HA3 GLY 78 . . A 1 15.294 30.488 19.128 1 15.9 . HA3 GLY 78 A 1 ATOM 1242 N N ARG 79 . . A 1 12.292 29.389 19.62 1 16.76 . N ARG 79 A 1 ATOM 1243 C CA ARG 79 . . A 1 10.896 29.822 19.587 1 18.08 . CA ARG 79 A 1 ATOM 1244 C C ARG 79 . . A 1 10.229 29.768 20.961 1 16.55 . C ARG 79 A 1 ATOM 1245 O O ARG 79 . . A 1 10.379 28.787 21.68 1 16.57 . O ARG 79 A 1 ATOM 1246 C CB ARG 79 . . A 1 10.112 28.961 18.604 1 20.74 . CB ARG 79 A 1 ATOM 1247 C CG ARG 79 . . A 1 10.667 28.997 17.194 1 25.89 . CG ARG 79 A 1 ATOM 1248 C CD ARG 79 . . A 1 9.986 27.976 16.31 1 29.77 . CD ARG 79 A 1 ATOM 1249 N NE ARG 79 . . A 1 10.144 26.626 16.842 1 34.52 . NE ARG 79 A 1 ATOM 1250 C CZ ARG 79 . . A 1 10.128 25.516 16.109 1 35.9 . CZ ARG 79 A 1 ATOM 1251 N NH1 ARG 79 . . A 1 9.971 25.58 14.789 1 37.7 . NH1 ARG 79 A 1 ATOM 1252 N NH2 ARG 79 . . A 1 10.266 24.337 16.702 1 35.58 . NH2 ARG 79 A 1 ATOM 1253 H H ARG 79 . . A 1 12.513 28.404 19.581 1 16.76 . H ARG 79 A 1 ATOM 1254 H HA ARG 79 . . A 1 10.867 30.853 19.235 1 18.08 . HA ARG 79 A 1 ATOM 1255 H HB2 ARG 79 . . A 1 10.132 27.93 18.956 1 20.74 . HB2 ARG 79 A 1 ATOM 1256 H HB3 ARG 79 . . A 1 9.078 29.305 18.583 1 20.74 . HB3 ARG 79 A 1 ATOM 1257 H HG2 ARG 79 . . A 1 10.509 29.991 16.775 1 25.89 . HG2 ARG 79 A 1 ATOM 1258 H HG3 ARG 79 . . A 1 11.736 28.788 17.225 1 25.89 . HG3 ARG 79 A 1 ATOM 1259 H HD2 ARG 79 . . A 1 8.924 28.212 16.249 1 29.77 . HD2 ARG 79 A 1 ATOM 1260 H HD3 ARG 79 . . A 1 10.421 28.02 15.311 1 29.77 . HD3 ARG 79 A 1 ATOM 1261 H HE ARG 79 . . A 1 10.275 26.527 17.839 1 34.52 . HE ARG 79 A 1 ATOM 1262 H HH11 ARG 79 . . A 1 9.864 26.476 14.336 1 37.7 . HH11 ARG 79 A 1 ATOM 1263 H HH12 ARG 79 . . A 1 9.959 24.732 14.24 1 37.7 . HH12 ARG 79 A 1 ATOM 1264 H HH21 ARG 79 . . A 1 10.384 24.286 17.704 1 35.58 . HH21 ARG 79 A 1 ATOM 1265 H HH22 ARG 79 . . A 1 10.253 23.49 16.152 1 35.58 . HH22 ARG 79 A 1 ATOM 1266 N N PRO 80 . . A 1 9.501 30.83 21.352 1 15.98 . N PRO 80 A 1 ATOM 1267 C CA PRO 80 . . A 1 8.819 30.867 22.651 1 15.47 . CA PRO 80 A 1 ATOM 1268 C C PRO 80 . . A 1 7.825 29.725 22.833 1 14.23 . C PRO 80 A 1 ATOM 1269 O O PRO 80 . . A 1 7.058 29.393 21.926 1 14.56 . O PRO 80 A 1 ATOM 1270 C CB PRO 80 . . A 1 8.1 32.22 22.628 1 15.48 . CB PRO 80 A 1 ATOM 1271 C CG PRO 80 . . A 1 9.01 33.057 21.846 1 18.18 . CG PRO 80 A 1 ATOM 1272 C CD PRO 80 . . A 1 9.418 32.145 20.696 1 17.08 . CD PRO 80 A 1 ATOM 1273 H HA PRO 80 . . A 1 9.554 30.851 23.456 1 15.47 . HA PRO 80 A 1 ATOM 1274 H HB2 PRO 80 . . A 1 7.127 32.139 22.144 1 15.48 . HB2 PRO 80 A 1 ATOM 1275 H HB3 PRO 80 . . A 1 7.992 32.613 23.639 1 15.48 . HB3 PRO 80 A 1 ATOM 1276 H HG2 PRO 80 . . A 1 8.502 33.948 21.477 1 18.18 . HG2 PRO 80 A 1 ATOM 1277 H HG3 PRO 80 . . A 1 9.88 33.333 22.441 1 18.18 . HG3 PRO 80 A 1 ATOM 1278 H HD2 PRO 80 . . A 1 10.382 32.44 20.281 1 17.08 . HD2 PRO 80 A 1 ATOM 1279 H HD3 PRO 80 . . A 1 8.652 32.139 19.921 1 17.08 . HD3 PRO 80 A 1 ATOM 1280 N N CYS 81 . . A 1 7.817 29.148 24.028 1 13.52 . N CYS 81 A 1 ATOM 1281 C CA CYS 81 . . A 1 6.914 28.055 24.331 1 12.41 . CA CYS 81 A 1 ATOM 1282 C C CYS 81 . . A 1 6.548 28.054 25.811 1 12.52 . C CYS 81 A 1 ATOM 1283 O O CYS 81 . . A 1 7.202 28.718 26.624 1 11.74 . O CYS 81 A 1 ATOM 1284 C CB CYS 81 . . A 1 7.563 26.705 23.95 1 11.59 . CB CYS 81 A 1 ATOM 1285 S SG CYS 81 . . A 1 9.063 26.255 24.894 1 12.86 . SG CYS 81 A 1 ATOM 1286 H H CYS 81 . . A 1 8.453 29.477 24.741 1 13.52 . H CYS 81 A 1 ATOM 1287 H HA CYS 81 . . A 1 6.003 28.182 23.746 1 12.41 . HA CYS 81 A 1 ATOM 1288 H HB2 CYS 81 . . A 1 7.832 26.748 22.894 1 11.59 . HB2 CYS 81 A 1 ATOM 1289 H HB3 CYS 81 . . A 1 6.822 25.917 24.085 1 11.59 . HB3 CYS 81 A 1 ATOM 1290 H HG CYS 81 . . A 1 9.773 25.361 24.201 1 12.86 . HG CYS 81 A 1 ATOM 1291 N N LYS 82 . . A 1 5.448 27.379 26.121 1 13.86 . N LYS 82 A 1 ATOM 1292 C CA LYS 82 . . A 1 4.988 27.197 27.492 1 14.38 . CA LYS 82 A 1 ATOM 1293 C C LYS 82 . . A 1 5.436 25.779 27.839 1 13.51 . C LYS 82 A 1 ATOM 1294 O O LYS 82 . . A 1 5.227 24.842 27.063 1 12.69 . O LYS 82 A 1 ATOM 1295 C CB LYS 82 . . A 1 3.473 27.299 27.589 1 18.36 . CB LYS 82 A 1 ATOM 1296 C CG LYS 82 . . A 1 2.94 28.716 27.584 1 26.02 . CG LYS 82 A 1 ATOM 1297 C CD LYS 82 . . A 1 3.353 29.506 28.826 1 31.13 . CD LYS 82 A 1 ATOM 1298 C CE LYS 82 . . A 1 2.686 30.894 28.832 1 35.39 . CE LYS 82 A 1 ATOM 1299 N NZ LYS 82 . . A 1 2.868 31.652 30.12 1 37.63 . NZ LYS 82 A 1 ATOM 1300 H H LYS 82 . . A 1 4.905 26.973 25.373 1 13.86 . H LYS 82 A 1 ATOM 1301 H HA LYS 82 . . A 1 5.463 27.921 28.154 1 14.38 . HA LYS 82 A 1 ATOM 1302 H HB2 LYS 82 . . A 1 3.041 26.769 26.74 1 18.36 . HB2 LYS 82 A 1 ATOM 1303 H HB3 LYS 82 . . A 1 3.149 26.808 28.507 1 18.36 . HB3 LYS 82 A 1 ATOM 1304 H HG2 LYS 82 . . A 1 3.322 29.229 26.701 1 26.02 . HG2 LYS 82 A 1 ATOM 1305 H HG3 LYS 82 . . A 1 1.852 28.684 27.531 1 26.02 . HG3 LYS 82 A 1 ATOM 1306 H HD2 LYS 82 . . A 1 3.047 28.958 29.717 1 31.13 . HD2 LYS 82 A 1 ATOM 1307 H HD3 LYS 82 . . A 1 4.436 29.627 28.832 1 31.13 . HD3 LYS 82 A 1 ATOM 1308 H HE2 LYS 82 . . A 1 3.115 31.485 28.023 1 35.39 . HE2 LYS 82 A 1 ATOM 1309 H HE3 LYS 82 . . A 1 1.619 30.77 28.647 1 35.39 . HE3 LYS 82 A 1 ATOM 1310 H HZ1 LYS 82 . . A 1 3.652 32.283 30.032 1 37.63 . HZ1 LYS 82 A 1 ATOM 1311 H HZ2 LYS 82 . . A 1 3.043 31.001 30.872 1 37.63 . HZ2 LYS 82 A 1 ATOM 1312 H HZ3 LYS 82 . . A 1 2.031 32.181 30.321 1 37.63 . HZ3 LYS 82 A 1 ATOM 1313 N N SER 83 . . A 1 6.11 25.638 28.974 1 11.15 . N SER 83 A 1 ATOM 1314 C CA SER 83 . . A 1 6.624 24.352 29.397 1 10.1 . CA SER 83 A 1 ATOM 1315 C C SER 83 . . A 1 6.083 23.931 30.752 1 11.16 . C SER 83 A 1 ATOM 1316 O O SER 83 . . A 1 5.721 24.769 31.575 1 10.21 . O SER 83 A 1 ATOM 1317 C CB SER 83 . . A 1 8.149 24.418 29.446 1 10.3 . CB SER 83 A 1 ATOM 1318 O OG SER 83 . . A 1 8.686 24.518 28.132 1 11.5 . OG SER 83 A 1 ATOM 1319 H H SER 83 . . A 1 6.268 26.448 29.557 1 11.15 . H SER 83 A 1 ATOM 1320 H HA SER 83 . . A 1 6.333 23.603 28.66 1 10.1 . HA SER 83 A 1 ATOM 1321 H HB2 SER 83 . . A 1 8.452 25.291 30.024 1 10.3 . HB2 SER 83 A 1 ATOM 1322 H HB3 SER 83 . . A 1 8.533 23.517 29.925 1 10.3 . HB3 SER 83 A 1 ATOM 1323 H HG SER 83 . . A 1 9.622 24.307 28.152 1 11.5 . HG SER 83 A 1 ATOM 1324 N N LEU 84 . . A 1 6.028 22.62 30.954 1 11.17 . N LEU 84 A 1 ATOM 1325 C CA LEU 84 . . A 1 5.557 22.016 32.192 1 11.84 . CA LEU 84 A 1 ATOM 1326 C C LEU 84 . . A 1 6.427 20.793 32.47 1 10.42 . C LEU 84 A 1 ATOM 1327 O O LEU 84 . . A 1 6.444 19.846 31.684 1 11.2 . O LEU 84 A 1 ATOM 1328 C CB LEU 84 . . A 1 4.091 21.576 32.067 1 13.44 . CB LEU 84 A 1 ATOM 1329 C CG LEU 84 . . A 1 3.552 20.784 33.27 1 15.74 . CG LEU 84 A 1 ATOM 1330 C CD1 LEU 84 . . A 1 3.515 21.683 34.484 1 16.96 . CD1 LEU 84 A 1 ATOM 1331 C CD2 LEU 84 . . A 1 2.178 20.231 32.982 1 18.76 . CD2 LEU 84 A 1 ATOM 1332 H H LEU 84 . . A 1 6.329 22.009 30.209 1 11.17 . H LEU 84 A 1 ATOM 1333 H HA LEU 84 . . A 1 5.657 22.73 33.009 1 11.84 . HA LEU 84 A 1 ATOM 1334 H HB2 LEU 84 . . A 1 3.478 22.469 31.947 1 13.44 . HB2 LEU 84 A 1 ATOM 1335 H HB3 LEU 84 . . A 1 3.988 20.961 31.173 1 13.44 . HB3 LEU 84 A 1 ATOM 1336 H HG LEU 84 . . A 1 4.228 19.953 33.472 1 15.74 . HG LEU 84 A 1 ATOM 1337 H HD11 LEU 84 . . A 1 3.133 21.125 35.339 1 16.96 . HD11 LEU 84 A 1 ATOM 1338 H HD12 LEU 84 . . A 1 4.522 22.039 34.703 1 16.96 . HD12 LEU 84 A 1 ATOM 1339 H HD13 LEU 84 . . A 1 2.864 22.534 34.286 1 16.96 . HD13 LEU 84 A 1 ATOM 1340 H HD21 LEU 84 . . A 1 2.222 19.586 32.105 1 18.76 . HD21 LEU 84 A 1 ATOM 1341 H HD22 LEU 84 . . A 1 1.831 19.655 33.84 1 18.76 . HD22 LEU 84 A 1 ATOM 1342 H HD23 LEU 84 . . A 1 1.488 21.053 32.794 1 18.76 . HD23 LEU 84 A 1 ATOM 1343 N N VAL 85 . . A 1 7.146 20.828 33.589 1 9.6 . N VAL 85 A 1 ATOM 1344 C CA VAL 85 . . A 1 8.028 19.738 34.006 1 9.5 . CA VAL 85 A 1 ATOM 1345 C C VAL 85 . . A 1 7.344 18.878 35.082 1 9.74 . C VAL 85 A 1 ATOM 1346 O O VAL 85 . . A 1 6.68 19.404 35.985 1 9.28 . O VAL 85 A 1 ATOM 1347 C CB VAL 85 . . A 1 9.384 20.291 34.598 1 8.89 . CB VAL 85 A 1 ATOM 1348 C CG1 VAL 85 . . A 1 10.327 19.14 34.97 1 8.2 . CG1 VAL 85 A 1 ATOM 1349 C CG2 VAL 85 . . A 1 10.062 21.227 33.612 1 8.48 . CG2 VAL 85 A 1 ATOM 1350 H H VAL 85 . . A 1 7.08 21.646 34.178 1 9.6 . H VAL 85 A 1 ATOM 1351 H HA VAL 85 . . A 1 8.249 19.112 33.141 1 9.5 . HA VAL 85 A 1 ATOM 1352 H HB VAL 85 . . A 1 9.158 20.854 35.504 1 8.89 . HB VAL 85 A 1 ATOM 1353 H HG11 VAL 85 . . A 1 9.83 18.476 35.677 1 8.2 . HG11 VAL 85 A 1 ATOM 1354 H HG12 VAL 85 . . A 1 11.231 19.544 35.426 1 8.2 . HG12 VAL 85 A 1 ATOM 1355 H HG13 VAL 85 . . A 1 10.591 18.582 34.072 1 8.2 . HG13 VAL 85 A 1 ATOM 1356 H HG21 VAL 85 . . A 1 9.382 22.04 33.356 1 8.48 . HG21 VAL 85 A 1 ATOM 1357 H HG22 VAL 85 . . A 1 10.965 21.638 34.063 1 8.48 . HG22 VAL 85 A 1 ATOM 1358 H HG23 VAL 85 . . A 1 10.325 20.675 32.71 1 8.48 . HG23 VAL 85 A 1 ATOM 1359 N N LYS 86 . . A 1 7.504 17.563 34.971 1 9.96 . N LYS 86 A 1 ATOM 1360 C CA LYS 86 . . A 1 6.946 16.621 35.945 1 11.92 . CA LYS 86 A 1 ATOM 1361 C C LYS 86 . . A 1 8.003 15.558 36.247 1 11.88 . C LYS 86 A 1 ATOM 1362 O O LYS 86 . . A 1 8.917 15.34 35.453 1 11 . O LYS 86 A 1 ATOM 1363 C CB LYS 86 . . A 1 5.7 15.911 35.385 1 12.4 . CB LYS 86 A 1 ATOM 1364 C CG LYS 86 . . A 1 4.538 16.819 35.058 1 16.01 . CG LYS 86 A 1 ATOM 1365 C CD LYS 86 . . A 1 3.333 16.017 34.559 1 21.36 . CD LYS 86 A 1 ATOM 1366 C CE LYS 86 . . A 1 2.14 16.939 34.345 1 23.23 . CE LYS 86 A 1 ATOM 1367 N NZ LYS 86 . . A 1 0.919 16.212 33.929 1 28.41 . NZ LYS 86 A 1 ATOM 1368 H H LYS 86 . . A 1 8.029 17.2 34.188 1 9.96 . H LYS 86 A 1 ATOM 1369 H HA LYS 86 . . A 1 6.686 17.151 36.861 1 11.92 . HA LYS 86 A 1 ATOM 1370 H HB2 LYS 86 . . A 1 5.99 15.391 34.472 1 12.4 . HB2 LYS 86 A 1 ATOM 1371 H HB3 LYS 86 . . A 1 5.367 15.171 36.113 1 12.4 . HB3 LYS 86 A 1 ATOM 1372 H HG2 LYS 86 . . A 1 4.253 17.368 35.955 1 16.01 . HG2 LYS 86 A 1 ATOM 1373 H HG3 LYS 86 . . A 1 4.842 17.526 34.286 1 16.01 . HG3 LYS 86 A 1 ATOM 1374 H HD2 LYS 86 . . A 1 3.588 15.533 33.616 1 21.36 . HD2 LYS 86 A 1 ATOM 1375 H HD3 LYS 86 . . A 1 3.074 15.257 35.296 1 21.36 . HD3 LYS 86 A 1 ATOM 1376 H HE2 LYS 86 . . A 1 2.394 17.663 33.571 1 23.23 . HE2 LYS 86 A 1 ATOM 1377 H HE3 LYS 86 . . A 1 1.935 17.472 35.273 1 23.23 . HE3 LYS 86 A 1 ATOM 1378 H HZ1 LYS 86 . . A 1 0.162 16.869 33.802 1 28.41 . HZ1 LYS 86 A 1 ATOM 1379 H HZ2 LYS 86 . . A 1 1.095 15.729 33.06 1 28.41 . HZ2 LYS 86 A 1 ATOM 1380 H HZ3 LYS 86 . . A 1 0.667 15.542 34.641 1 28.41 . HZ3 LYS 86 A 1 ATOM 1381 N N TRP 87 . . A 1 7.868 14.889 37.386 1 10.75 . N TRP 87 A 1 ATOM 1382 C CA TRP 87 . . A 1 8.775 13.811 37.738 1 9.53 . CA TRP 87 A 1 ATOM 1383 C C TRP 87 . . A 1 8.238 12.559 37.052 1 9.89 . C TRP 87 A 1 ATOM 1384 O O TRP 87 . . A 1 7.144 12.107 37.37 1 11.8 . O TRP 87 A 1 ATOM 1385 C CB TRP 87 . . A 1 8.791 13.569 39.268 1 8.76 . CB TRP 87 A 1 ATOM 1386 C CG TRP 87 . . A 1 9.494 14.641 40.062 1 8.86 . CG TRP 87 A 1 ATOM 1387 C CD1 TRP 87 . . A 1 8.923 15.525 40.939 1 8.8 . CD1 TRP 87 A 1 ATOM 1388 C CD2 TRP 87 . . A 1 10.889 14.99 39.992 1 9.42 . CD2 TRP 87 A 1 ATOM 1389 N NE1 TRP 87 . . A 1 9.872 16.41 41.4 1 8.01 . NE1 TRP 87 A 1 ATOM 1390 C CE2 TRP 87 . . A 1 11.086 16.103 40.835 1 10.85 . CE2 TRP 87 A 1 ATOM 1391 C CE3 TRP 87 . . A 1 11.985 14.475 39.283 1 9.6 . CE3 TRP 87 A 1 ATOM 1392 C CZ2 TRP 87 . . A 1 12.34 16.716 40.994 1 11.45 . CZ2 TRP 87 A 1 ATOM 1393 C CZ3 TRP 87 . . A 1 13.23 15.084 39.438 1 10.72 . CZ3 TRP 87 A 1 ATOM 1394 C CH2 TRP 87 . . A 1 13.395 16.192 40.289 1 11.78 . CH2 TRP 87 A 1 ATOM 1395 H H TRP 87 . . A 1 7.121 15.134 38.019 1 10.75 . H TRP 87 A 1 ATOM 1396 H HA TRP 87 . . A 1 9.781 14.034 37.382 1 9.53 . HA TRP 87 A 1 ATOM 1397 H HB2 TRP 87 . . A 1 7.759 13.51 39.614 1 8.76 . HB2 TRP 87 A 1 ATOM 1398 H HB3 TRP 87 . . A 1 9.279 12.614 39.464 1 8.76 . HB3 TRP 87 A 1 ATOM 1399 H HD1 TRP 87 . . A 1 7.882 15.527 41.226 1 8.8 . HD1 TRP 87 A 1 ATOM 1400 H HE3 TRP 87 . . A 1 11.867 13.623 38.63 1 9.6 . HE3 TRP 87 A 1 ATOM 1401 H HZ2 TRP 87 . . A 1 12.469 17.567 41.646 1 11.45 . HZ2 TRP 87 A 1 ATOM 1402 H HZ3 TRP 87 . . A 1 14.081 14.699 38.896 1 10.72 . HZ3 TRP 87 A 1 ATOM 1403 H HH2 TRP 87 . . A 1 14.373 16.64 40.39 1 11.78 . HH2 TRP 87 A 1 ATOM 1404 H HE1 TRP 87 . . A 1 9.703 17.164 42.05 1 8.01 . HE1 TRP 87 A 1 ATOM 1405 N N GLU 88 . . A 1 8.954 12.04 36.064 1 9.93 . N GLU 88 A 1 ATOM 1406 C CA GLU 88 . . A 1 8.526 10.807 35.416 1 11.3 . CA GLU 88 A 1 ATOM 1407 C C GLU 88 . . A 1 8.826 9.726 36.448 1 11.75 . C GLU 88 A 1 ATOM 1408 O O GLU 88 . . A 1 8.068 8.784 36.623 1 12.78 . O GLU 88 A 1 ATOM 1409 C CB GLU 88 . . A 1 9.337 10.541 34.156 1 13.5 . CB GLU 88 A 1 ATOM 1410 C CG GLU 88 . . A 1 8.917 9.261 33.454 1 18.67 . CG GLU 88 A 1 ATOM 1411 C CD GLU 88 . . A 1 9.756 8.958 32.226 1 23.49 . CD GLU 88 A 1 ATOM 1412 O OE1 GLU 88 . . A 1 9.581 9.65 31.205 1 26.53 . OE1 GLU 88 A 1 ATOM 1413 O OE2 GLU 88 . . A 1 10.587 8.025 32.276 1 26.54 . OE2 GLU 88 A 1 ATOM 1414 H H GLU 88 . . A 1 9.799 12.501 35.759 1 9.93 . H GLU 88 A 1 ATOM 1415 H HA GLU 88 . . A 1 7.46 10.84 35.19 1 11.3 . HA GLU 88 A 1 ATOM 1416 H HB2 GLU 88 . . A 1 9.201 11.377 33.47 1 13.5 . HB2 GLU 88 A 1 ATOM 1417 H HB3 GLU 88 . . A 1 10.392 10.469 34.422 1 13.5 . HB3 GLU 88 A 1 ATOM 1418 H HG2 GLU 88 . . A 1 7.875 9.358 33.148 1 18.67 . HG2 GLU 88 A 1 ATOM 1419 H HG3 GLU 88 . . A 1 9.003 8.43 34.154 1 18.67 . HG3 GLU 88 A 1 ATOM 1420 N N SER 89 . . A 1 9.972 9.87 37.103 1 11.49 . N SER 89 A 1 ATOM 1421 C CA SER 89 . . A 1 10.402 8.954 38.158 1 11.1 . CA SER 89 A 1 ATOM 1422 C C SER 89 . . A 1 11.206 9.776 39.163 1 11.14 . C SER 89 A 1 ATOM 1423 O O SER 89 . . A 1 11.397 10.983 38.979 1 9.92 . O SER 89 A 1 ATOM 1424 C CB SER 89 . . A 1 11.221 7.778 37.604 1 12.43 . CB SER 89 A 1 ATOM 1425 O OG SER 89 . . A 1 12.396 8.215 36.947 1 14.39 . OG SER 89 A 1 ATOM 1426 H H SER 89 . . A 1 10.572 10.646 36.862 1 11.49 . H SER 89 A 1 ATOM 1427 H HA SER 89 . . A 1 9.518 8.559 38.658 1 11.1 . HA SER 89 A 1 ATOM 1428 H HB2 SER 89 . . A 1 11.502 7.124 38.43 1 12.43 . HB2 SER 89 A 1 ATOM 1429 H HB3 SER 89 . . A 1 10.607 7.217 36.899 1 12.43 . HB3 SER 89 A 1 ATOM 1430 H HG SER 89 . . A 1 12.416 7.86 36.055 1 14.39 . HG SER 89 A 1 ATOM 1431 N N GLU 90 . . A 1 11.674 9.13 40.227 1 10.17 . N GLU 90 A 1 ATOM 1432 C CA GLU 90 . . A 1 12.433 9.826 41.254 1 10.83 . CA GLU 90 A 1 ATOM 1433 C C GLU 90 . . A 1 13.657 10.629 40.772 1 9.86 . C GLU 90 A 1 ATOM 1434 O O GLU 90 . . A 1 13.932 11.715 41.289 1 10.3 . O GLU 90 A 1 ATOM 1435 C CB GLU 90 . . A 1 12.858 8.846 42.348 1 11.92 . CB GLU 90 A 1 ATOM 1436 C CG GLU 90 . . A 1 13.536 9.572 43.487 1 16.53 . CG GLU 90 A 1 ATOM 1437 C CD GLU 90 . . A 1 13.912 8.671 44.644 1 19.8 . CD GLU 90 A 1 ATOM 1438 O OE1 GLU 90 . . A 1 14.122 7.464 44.426 1 21.18 . OE1 GLU 90 A 1 ATOM 1439 O OE2 GLU 90 . . A 1 14.012 9.187 45.774 1 22.91 . OE2 GLU 90 A 1 ATOM 1440 H H GLU 90 . . A 1 11.5 8.14 40.323 1 10.17 . H GLU 90 A 1 ATOM 1441 H HA GLU 90 . . A 1 11.752 10.539 41.718 1 10.83 . HA GLU 90 A 1 ATOM 1442 H HB2 GLU 90 . . A 1 13.551 8.118 41.926 1 11.92 . HB2 GLU 90 A 1 ATOM 1443 H HB3 GLU 90 . . A 1 11.978 8.326 42.727 1 11.92 . HB3 GLU 90 A 1 ATOM 1444 H HG2 GLU 90 . . A 1 14.444 10.039 43.105 1 16.53 . HG2 GLU 90 A 1 ATOM 1445 H HG3 GLU 90 . . A 1 12.868 10.352 43.853 1 16.53 . HG3 GLU 90 A 1 ATOM 1446 N N ASN 91 . . A 1 14.376 10.102 39.783 1 8.79 . N ASN 91 A 1 ATOM 1447 C CA ASN 91 . . A 1 15.578 10.767 39.274 1 10.5 . CA ASN 91 A 1 ATOM 1448 C C ASN 91 . . A 1 15.455 11.289 37.855 1 9.69 . C ASN 91 A 1 ATOM 1449 O O ASN 91 . . A 1 16.467 11.627 37.246 1 7.1 . O ASN 91 A 1 ATOM 1450 C CB ASN 91 . . A 1 16.76 9.798 39.305 1 14.33 . CB ASN 91 A 1 ATOM 1451 C CG ASN 91 . . A 1 17.064 9.307 40.693 1 17.71 . CG ASN 91 A 1 ATOM 1452 O OD1 ASN 91 . . A 1 17.445 10.087 41.56 1 20.87 . OD1 ASN 91 A 1 ATOM 1453 N ND2 ASN 91 . . A 1 16.855 8.016 40.928 1 19.39 . ND2 ASN 91 A 1 ATOM 1454 H H ASN 91 . . A 1 14.086 9.225 39.375 1 8.79 . H ASN 91 A 1 ATOM 1455 H HA ASN 91 . . A 1 15.807 11.607 39.929 1 10.5 . HA ASN 91 A 1 ATOM 1456 H HB2 ASN 91 . . A 1 16.526 8.94 38.674 1 14.33 . HB2 ASN 91 A 1 ATOM 1457 H HB3 ASN 91 . . A 1 17.641 10.301 38.906 1 14.33 . HB3 ASN 91 A 1 ATOM 1458 H HD21 ASN 91 . . A 1 16.525 7.415 40.187 1 19.39 . HD21 ASN 91 A 1 ATOM 1459 H HD22 ASN 91 . . A 1 17.026 7.636 41.848 1 19.39 . HD22 ASN 91 A 1 ATOM 1460 N N LYS 92 . . A 1 14.23 11.387 37.352 1 8.6 . N LYS 92 A 1 ATOM 1461 C CA LYS 92 . . A 1 14.016 11.835 35.981 1 8.88 . CA LYS 92 A 1 ATOM 1462 C C LYS 92 . . A 1 12.861 12.812 35.807 1 8.61 . C LYS 92 A 1 ATOM 1463 O O LYS 92 . . A 1 11.721 12.511 36.168 1 8.95 . O LYS 92 A 1 ATOM 1464 C CB LYS 92 . . A 1 13.781 10.626 35.078 1 9.1 . CB LYS 92 A 1 ATOM 1465 C CG LYS 92 . . A 1 13.566 10.996 33.618 1 11.95 . CG LYS 92 A 1 ATOM 1466 C CD LYS 92 . . A 1 13.467 9.762 32.759 1 14.04 . CD LYS 92 A 1 ATOM 1467 C CE LYS 92 . . A 1 13.333 10.124 31.299 1 16.33 . CE LYS 92 A 1 ATOM 1468 N NZ LYS 92 . . A 1 13.129 8.884 30.506 1 17.37 . NZ LYS 92 A 1 ATOM 1469 H H LYS 92 . . A 1 13.435 11.148 37.927 1 8.6 . H LYS 92 A 1 ATOM 1470 H HA LYS 92 . . A 1 14.927 12.331 35.645 1 8.88 . HA LYS 92 A 1 ATOM 1471 H HB2 LYS 92 . . A 1 12.898 10.096 35.434 1 9.1 . HB2 LYS 92 A 1 ATOM 1472 H HB3 LYS 92 . . A 1 14.642 9.962 35.149 1 9.1 . HB3 LYS 92 A 1 ATOM 1473 H HG2 LYS 92 . . A 1 12.643 11.569 33.527 1 11.95 . HG2 LYS 92 A 1 ATOM 1474 H HG3 LYS 92 . . A 1 14.402 11.606 33.275 1 11.95 . HG3 LYS 92 A 1 ATOM 1475 H HD2 LYS 92 . . A 1 14.366 9.161 32.895 1 14.04 . HD2 LYS 92 A 1 ATOM 1476 H HD3 LYS 92 . . A 1 12.597 9.181 33.065 1 14.04 . HD3 LYS 92 A 1 ATOM 1477 H HE2 LYS 92 . . A 1 12.479 10.787 31.165 1 16.33 . HE2 LYS 92 A 1 ATOM 1478 H HE3 LYS 92 . . A 1 14.24 10.626 30.963 1 16.33 . HE3 LYS 92 A 1 ATOM 1479 H HZ1 LYS 92 . . A 1 12.312 8.397 30.846 1 17.37 . HZ1 LYS 92 A 1 ATOM 1480 H HZ2 LYS 92 . . A 1 13.939 8.288 30.599 1 17.37 . HZ2 LYS 92 A 1 ATOM 1481 H HZ3 LYS 92 . . A 1 12.997 9.124 29.534 1 17.37 . HZ3 LYS 92 A 1 ATOM 1482 N N MET 93 . . A 1 13.172 13.988 35.268 1 7.58 . N MET 93 A 1 ATOM 1483 C CA MET 93 . . A 1 12.159 14.985 34.995 1 8.21 . CA MET 93 A 1 ATOM 1484 C C MET 93 . . A 1 11.915 15.038 33.496 1 9.18 . C MET 93 A 1 ATOM 1485 O O MET 93 . . A 1 12.833 14.838 32.69 1 7.74 . O MET 93 A 1 ATOM 1486 C CB MET 93 . . A 1 12.565 16.359 35.523 1 9.68 . CB MET 93 A 1 ATOM 1487 C CG MET 93 . . A 1 13.826 16.925 34.937 1 13.16 . CG MET 93 A 1 ATOM 1488 S SD MET 93 . . A 1 14.238 18.543 35.628 1 17.49 . SD MET 93 A 1 ATOM 1489 C CE MET 93 . . A 1 15.009 18.106 37.076 1 18.53 . CE MET 93 A 1 ATOM 1490 H H MET 93 . . A 1 14.136 14.189 35.044 1 7.58 . H MET 93 A 1 ATOM 1491 H HA MET 93 . . A 1 11.234 14.684 35.487 1 8.21 . HA MET 93 A 1 ATOM 1492 H HB2 MET 93 . . A 1 11.753 17.055 35.31 1 9.68 . HB2 MET 93 A 1 ATOM 1493 H HB3 MET 93 . . A 1 12.687 16.291 36.604 1 9.68 . HB3 MET 93 A 1 ATOM 1494 H HG2 MET 93 . . A 1 14.647 16.237 35.142 1 13.16 . HG2 MET 93 A 1 ATOM 1495 H HG3 MET 93 . . A 1 13.704 17.021 33.858 1 13.16 . HG3 MET 93 A 1 ATOM 1496 H HE1 MET 93 . . A 1 15.508 17.146 36.947 1 18.53 . HE1 MET 93 A 1 ATOM 1497 H HE2 MET 93 . . A 1 14.268 18.026 37.872 1 18.53 . HE2 MET 93 A 1 ATOM 1498 H HE3 MET 93 . . A 1 15.745 18.866 37.339 1 18.53 . HE3 MET 93 A 1 ATOM 1499 N N VAL 94 . . A 1 10.658 15.239 33.128 1 9.48 . N VAL 94 A 1 ATOM 1500 C CA VAL 94 . . A 1 10.266 15.334 31.726 1 9.55 . CA VAL 94 A 1 ATOM 1501 C C VAL 94 . . A 1 9.516 16.639 31.528 1 10.1 . C VAL 94 A 1 ATOM 1502 O O VAL 94 . . A 1 8.683 17.024 32.364 1 9.47 . O VAL 94 A 1 ATOM 1503 C CB VAL 94 . . A 1 9.371 14.164 31.315 1 11.05 . CB VAL 94 A 1 ATOM 1504 C CG1 VAL 94 . . A 1 8.878 14.354 29.878 1 12.88 . CG1 VAL 94 A 1 ATOM 1505 C CG2 VAL 94 . . A 1 10.147 12.866 31.42 1 14 . CG2 VAL 94 A 1 ATOM 1506 H H VAL 94 . . A 1 9.948 15.329 33.841 1 9.48 . H VAL 94 A 1 ATOM 1507 H HA VAL 94 . . A 1 11.161 15.337 31.103 1 9.55 . HA VAL 94 A 1 ATOM 1508 H HB VAL 94 . . A 1 8.511 14.121 31.984 1 11.05 . HB VAL 94 A 1 ATOM 1509 H HG11 VAL 94 . . A 1 8.32 15.288 29.805 1 12.88 . HG11 VAL 94 A 1 ATOM 1510 H HG12 VAL 94 . . A 1 8.23 13.522 29.603 1 12.88 . HG12 VAL 94 A 1 ATOM 1511 H HG13 VAL 94 . . A 1 9.733 14.387 29.202 1 12.88 . HG13 VAL 94 A 1 ATOM 1512 H HG21 VAL 94 . . A 1 10.497 12.733 32.444 1 14 . HG21 VAL 94 A 1 ATOM 1513 H HG22 VAL 94 . . A 1 9.5 12.033 31.146 1 14 . HG22 VAL 94 A 1 ATOM 1514 H HG23 VAL 94 . . A 1 11.002 12.898 30.745 1 14 . HG23 VAL 94 A 1 ATOM 1515 N N CYS 95 . . A 1 9.802 17.312 30.413 1 9.49 . N CYS 95 A 1 ATOM 1516 C CA CYS 95 . . A 1 9.169 18.582 30.094 1 8.82 . CA CYS 95 A 1 ATOM 1517 C C CYS 95 . . A 1 8.431 18.559 28.758 1 11.7 . C CYS 95 A 1 ATOM 1518 O O CYS 95 . . A 1 9.014 18.215 27.723 1 12.29 . O CYS 95 A 1 ATOM 1519 C CB CYS 95 . . A 1 10.229 19.679 30.059 1 8.79 . CB CYS 95 A 1 ATOM 1520 S SG CYS 95 . . A 1 9.62 21.322 29.69 1 10.97 . SG CYS 95 A 1 ATOM 1521 H H CYS 95 . . A 1 10.479 16.928 29.77 1 9.49 . H CYS 95 A 1 ATOM 1522 H HA CYS 95 . . A 1 8.453 18.818 30.881 1 8.82 . HA CYS 95 A 1 ATOM 1523 H HB2 CYS 95 . . A 1 10.712 19.711 31.035 1 8.79 . HB2 CYS 95 A 1 ATOM 1524 H HB3 CYS 95 . . A 1 10.977 19.412 29.312 1 8.79 . HB3 CYS 95 A 1 ATOM 1525 H HG CYS 95 . . A 1 10.467 21.935 28.858 1 10.97 . HG CYS 95 A 1 ATOM 1526 N N GLU 96 . . A 1 7.149 18.902 28.791 1 10.87 . N GLU 96 A 1 ATOM 1527 C CA GLU 96 . . A 1 6.342 18.962 27.587 1 14.78 . CA GLU 96 A 1 ATOM 1528 C C GLU 96 . . A 1 6.267 20.439 27.182 1 13.83 . C GLU 96 A 1 ATOM 1529 O O GLU 96 . . A 1 6.044 21.311 28.03 1 12.79 . O GLU 96 A 1 ATOM 1530 C CB GLU 96 . . A 1 4.957 18.397 27.885 1 20.21 . CB GLU 96 A 1 ATOM 1531 C CG GLU 96 . . A 1 3.981 18.432 26.726 1 32.46 . CG GLU 96 A 1 ATOM 1532 C CD GLU 96 . . A 1 2.646 17.765 27.065 1 38.97 . CD GLU 96 A 1 ATOM 1533 O OE1 GLU 96 . . A 1 2.053 18.108 28.128 1 42.61 . OE1 GLU 96 A 1 ATOM 1534 O OE2 GLU 96 . . A 1 2.201 16.892 26.271 1 42.17 . OE2 GLU 96 A 1 ATOM 1535 H H GLU 96 . . A 1 6.724 19.127 29.679 1 10.87 . H GLU 96 A 1 ATOM 1536 H HA GLU 96 . . A 1 6.816 18.384 26.794 1 14.78 . HA GLU 96 A 1 ATOM 1537 H HB2 GLU 96 . . A 1 5.076 17.358 28.194 1 20.21 . HB2 GLU 96 A 1 ATOM 1538 H HB3 GLU 96 . . A 1 4.527 18.957 28.716 1 20.21 . HB3 GLU 96 A 1 ATOM 1539 H HG2 GLU 96 . . A 1 3.794 19.472 26.458 1 32.46 . HG2 GLU 96 A 1 ATOM 1540 H HG3 GLU 96 . . A 1 4.426 17.92 25.873 1 32.46 . HG3 GLU 96 A 1 ATOM 1541 N N GLN 97 . . A 1 6.513 20.725 25.903 1 13.39 . N GLN 97 A 1 ATOM 1542 C CA GLN 97 . . A 1 6.489 22.1 25.402 1 13.55 . CA GLN 97 A 1 ATOM 1543 C C GLN 97 . . A 1 5.357 22.334 24.4 1 15.88 . C GLN 97 A 1 ATOM 1544 O O GLN 97 . . A 1 5.013 21.455 23.591 1 16.25 . O GLN 97 A 1 ATOM 1545 C CB GLN 97 . . A 1 7.823 22.465 24.747 1 12.2 . CB GLN 97 A 1 ATOM 1546 C CG GLN 97 . . A 1 9.033 22.324 25.65 1 12.55 . CG GLN 97 A 1 ATOM 1547 C CD GLN 97 . . A 1 10.321 22.613 24.927 1 14.2 . CD GLN 97 A 1 ATOM 1548 O OE1 GLN 97 . . A 1 10.478 22.288 23.749 1 12.94 . OE1 GLN 97 A 1 ATOM 1549 N NE2 GLN 97 . . A 1 11.26 23.235 25.627 1 14.75 . NE2 GLN 97 A 1 ATOM 1550 H H GLN 97 . . A 1 6.722 19.972 25.263 1 13.39 . H GLN 97 A 1 ATOM 1551 H HA GLN 97 . . A 1 6.334 22.767 26.25 1 13.55 . HA GLN 97 A 1 ATOM 1552 H HB2 GLN 97 . . A 1 7.766 23.502 24.416 1 12.2 . HB2 GLN 97 A 1 ATOM 1553 H HB3 GLN 97 . . A 1 7.966 21.829 23.873 1 12.2 . HB3 GLN 97 A 1 ATOM 1554 H HG2 GLN 97 . . A 1 8.933 23.022 26.481 1 12.55 . HG2 GLN 97 A 1 ATOM 1555 H HG3 GLN 97 . . A 1 9.067 21.308 26.042 1 12.55 . HG3 GLN 97 A 1 ATOM 1556 H HE21 GLN 97 . . A 1 11.089 23.485 26.59 1 14.75 . HE21 GLN 97 A 1 ATOM 1557 H HE22 GLN 97 . . A 1 12.146 23.458 25.197 1 14.75 . HE22 GLN 97 A 1 ATOM 1558 N N LYS 98 . . A 1 4.801 23.541 24.45 1 17.3 . N LYS 98 A 1 ATOM 1559 C CA LYS 98 . . A 1 3.696 23.952 23.582 1 19.78 . CA LYS 98 A 1 ATOM 1560 C C LYS 98 . . A 1 3.99 25.34 23.019 1 18.56 . C LYS 98 A 1 ATOM 1561 O O LYS 98 . . A 1 4.162 26.293 23.771 1 17.7 . O LYS 98 A 1 ATOM 1562 C CB LYS 98 . . A 1 2.389 23.953 24.389 1 23.3 . CB LYS 98 A 1 ATOM 1563 C CG LYS 98 . . A 1 1.294 24.857 23.867 1 30.94 . CG LYS 98 A 1 ATOM 1564 C CD LYS 98 . . A 1 0.21 25.047 24.934 1 37.1 . CD LYS 98 A 1 ATOM 1565 C CE LYS 98 . . A 1 -0.849 26.072 24.52 1 39.73 . CE LYS 98 A 1 ATOM 1566 N NZ LYS 98 . . A 1 -0.326 27.476 24.541 1 42.46 . NZ LYS 98 A 1 ATOM 1567 H H LYS 98 . . A 1 5.159 24.207 25.12 1 17.3 . H LYS 98 A 1 ATOM 1568 H HA LYS 98 . . A 1 3.607 23.244 22.758 1 19.78 . HA LYS 98 A 1 ATOM 1569 H HB2 LYS 98 . . A 1 2.003 22.934 24.402 1 23.3 . HB2 LYS 98 A 1 ATOM 1570 H HB3 LYS 98 . . A 1 2.618 24.247 25.413 1 23.3 . HB3 LYS 98 A 1 ATOM 1571 H HG2 LYS 98 . . A 1 1.72 25.827 23.61 1 30.94 . HG2 LYS 98 A 1 ATOM 1572 H HG3 LYS 98 . . A 1 0.85 24.41 22.977 1 30.94 . HG3 LYS 98 A 1 ATOM 1573 H HD2 LYS 98 . . A 1 -0.28 24.089 25.108 1 37.1 . HD2 LYS 98 A 1 ATOM 1574 H HD3 LYS 98 . . A 1 0.679 25.378 25.86 1 37.1 . HD3 LYS 98 A 1 ATOM 1575 H HE2 LYS 98 . . A 1 -1.691 26.002 25.209 1 39.73 . HE2 LYS 98 A 1 ATOM 1576 H HE3 LYS 98 . . A 1 -1.194 25.838 23.513 1 39.73 . HE3 LYS 98 A 1 ATOM 1577 H HZ1 LYS 98 . . A 1 -1.058 28.113 24.262 1 42.46 . HZ1 LYS 98 A 1 ATOM 1578 H HZ2 LYS 98 . . A 1 0.451 27.555 23.901 1 42.46 . HZ2 LYS 98 A 1 ATOM 1579 H HZ3 LYS 98 . . A 1 -0.018 27.706 25.475 1 42.46 . HZ3 LYS 98 A 1 ATOM 1580 N N LEU 99 . . A 1 4.073 25.445 21.696 1 19.35 . N LEU 99 A 1 ATOM 1581 C CA LEU 99 . . A 1 4.357 26.721 21.041 1 21.32 . CA LEU 99 A 1 ATOM 1582 C C LEU 99 . . A 1 3.307 27.77 21.351 1 22.86 . C LEU 99 A 1 ATOM 1583 O O LEU 99 . . A 1 2.108 27.496 21.261 1 23.41 . O LEU 99 A 1 ATOM 1584 C CB LEU 99 . . A 1 4.466 26.542 19.526 1 22.09 . CB LEU 99 A 1 ATOM 1585 C CG LEU 99 . . A 1 5.692 25.792 18.997 1 22.72 . CG LEU 99 A 1 ATOM 1586 C CD1 LEU 99 . . A 1 5.585 25.639 17.49 1 23.04 . CD1 LEU 99 A 1 ATOM 1587 C CD2 LEU 99 . . A 1 6.951 26.548 19.372 1 23.61 . CD2 LEU 99 A 1 ATOM 1588 H H LEU 99 . . A 1 3.936 24.621 21.128 1 19.35 . H LEU 99 A 1 ATOM 1589 H HA LEU 99 . . A 1 5.317 27.084 21.409 1 21.32 . HA LEU 99 A 1 ATOM 1590 H HB2 LEU 99 . . A 1 3.581 25.998 19.196 1 22.09 . HB2 LEU 99 A 1 ATOM 1591 H HB3 LEU 99 . . A 1 4.448 27.53 19.066 1 22.09 . HB3 LEU 99 A 1 ATOM 1592 H HG LEU 99 . . A 1 5.725 24.802 19.452 1 22.72 . HG LEU 99 A 1 ATOM 1593 H HD11 LEU 99 . . A 1 6.458 25.105 17.116 1 23.04 . HD11 LEU 99 A 1 ATOM 1594 H HD12 LEU 99 . . A 1 4.684 25.077 17.245 1 23.04 . HD12 LEU 99 A 1 ATOM 1595 H HD13 LEU 99 . . A 1 5.536 26.625 17.027 1 23.04 . HD13 LEU 99 A 1 ATOM 1596 H HD21 LEU 99 . . A 1 7.823 26.013 18.995 1 23.61 . HD21 LEU 99 A 1 ATOM 1597 H HD22 LEU 99 . . A 1 7.016 26.629 20.457 1 23.61 . HD22 LEU 99 A 1 ATOM 1598 H HD23 LEU 99 . . A 1 6.92 27.546 18.934 1 23.61 . HD23 LEU 99 A 1 ATOM 1599 N N LEU 100 . . A 1 3.767 28.962 21.722 1 24.11 . N LEU 100 A 1 ATOM 1600 C CA LEU 100 . . A 1 2.879 30.07 22.051 1 27.59 . CA LEU 100 A 1 ATOM 1601 C C LEU 100 . . A 1 2.13 30.545 20.815 1 30.94 . C LEU 100 A 1 ATOM 1602 O O LEU 100 . . A 1 0.951 30.908 20.877 1 31.34 . O LEU 100 A 1 ATOM 1603 C CB LEU 100 . . A 1 3.68 31.227 22.64 1 25.5 . CB LEU 100 A 1 ATOM 1604 C CG LEU 100 . . A 1 4.254 30.947 24.02 1 24.8 . CG LEU 100 A 1 ATOM 1605 C CD1 LEU 100 . . A 1 4.96 32.171 24.542 1 26.59 . CD1 LEU 100 A 1 ATOM 1606 C CD2 LEU 100 . . A 1 3.141 30.554 24.935 1 24.8 . CD2 LEU 100 A 1 ATOM 1607 H H LEU 100 . . A 1 4.765 29.104 21.778 1 24.11 . H LEU 100 A 1 ATOM 1608 H HA LEU 100 . . A 1 2.155 29.731 22.792 1 27.59 . HA LEU 100 A 1 ATOM 1609 H HB2 LEU 100 . . A 1 4.506 31.45 21.965 1 25.5 . HB2 LEU 100 A 1 ATOM 1610 H HB3 LEU 100 . . A 1 3.034 32.103 22.702 1 25.5 . HB3 LEU 100 A 1 ATOM 1611 H HG LEU 100 . . A 1 4.967 30.125 23.951 1 24.8 . HG LEU 100 A 1 ATOM 1612 H HD11 LEU 100 . . A 1 5.768 32.443 23.862 1 26.59 . HD11 LEU 100 A 1 ATOM 1613 H HD12 LEU 100 . . A 1 4.252 32.996 24.612 1 26.59 . HD12 LEU 100 A 1 ATOM 1614 H HD13 LEU 100 . . A 1 5.371 31.96 25.529 1 26.59 . HD13 LEU 100 A 1 ATOM 1615 H HD21 LEU 100 . . A 1 2.214 31.021 24.602 1 24.8 . HD21 LEU 100 A 1 ATOM 1616 H HD22 LEU 100 . . A 1 3.026 29.47 24.923 1 24.8 . HD22 LEU 100 A 1 ATOM 1617 H HD23 LEU 100 . . A 1 3.37 30.884 25.948 1 24.8 . HD23 LEU 100 A 1 ATOM 1618 N N LYS 101 . . A 1 2.835 30.531 19.689 1 34.6 . N LYS 101 A 1 ATOM 1619 C CA LYS 101 . . A 1 2.282 30.961 18.413 1 37.81 . CA LYS 101 A 1 ATOM 1620 C C LYS 101 . . A 1 2.847 30.088 17.292 1 37.39 . C LYS 101 A 1 ATOM 1621 O O LYS 101 . . A 1 4.019 29.687 17.319 1 37.22 . O LYS 101 A 1 ATOM 1622 C CB LYS 101 . . A 1 2.653 32.429 18.147 1 40.57 . CB LYS 101 A 1 ATOM 1623 C CG LYS 101 . . A 1 2.182 33.426 19.212 1 45.13 . CG LYS 101 A 1 ATOM 1624 C CD LYS 101 . . A 1 2.955 34.741 19.125 1 48.57 . CD LYS 101 A 1 ATOM 1625 C CE LYS 101 . . A 1 4.479 34.527 19.248 1 51.31 . CE LYS 101 A 1 ATOM 1626 N NZ LYS 101 . . A 1 4.917 33.952 20.559 1 51.14 . NZ LYS 101 A 1 ATOM 1627 H H LYS 101 . . A 1 3.792 30.209 19.72 1 34.6 . H LYS 101 A 1 ATOM 1628 H HA LYS 101 . . A 1 1.197 30.861 18.437 1 37.81 . HA LYS 101 A 1 ATOM 1629 H HB2 LYS 101 . . A 1 3.739 32.495 18.08 1 40.57 . HB2 LYS 101 A 1 ATOM 1630 H HB3 LYS 101 . . A 1 2.23 32.724 17.187 1 40.57 . HB3 LYS 101 A 1 ATOM 1631 H HG2 LYS 101 . . A 1 1.121 33.628 19.064 1 45.13 . HG2 LYS 101 A 1 ATOM 1632 H HG3 LYS 101 . . A 1 2.329 32.99 20.2 1 45.13 . HG3 LYS 101 A 1 ATOM 1633 H HD2 LYS 101 . . A 1 2.742 35.211 18.165 1 48.57 . HD2 LYS 101 A 1 ATOM 1634 H HD3 LYS 101 . . A 1 2.623 35.402 19.926 1 48.57 . HD3 LYS 101 A 1 ATOM 1635 H HE2 LYS 101 . . A 1 4.793 33.848 18.456 1 51.31 . HE2 LYS 101 A 1 ATOM 1636 H HE3 LYS 101 . . A 1 4.978 35.485 19.104 1 51.31 . HE3 LYS 101 A 1 ATOM 1637 H HZ1 LYS 101 . . A 1 5.921 33.843 20.561 1 51.14 . HZ1 LYS 101 A 1 ATOM 1638 H HZ2 LYS 101 . . A 1 4.645 34.574 21.307 1 51.14 . HZ2 LYS 101 A 1 ATOM 1639 H HZ3 LYS 101 . . A 1 4.48 33.051 20.694 1 51.14 . HZ3 LYS 101 A 1 ATOM 1640 N N GLY 102 . . A 1 1.997 29.786 16.318 1 37.21 . N GLY 102 A 1 ATOM 1641 C CA GLY 102 . . A 1 2.423 28.993 15.184 1 36.82 . CA GLY 102 A 1 ATOM 1642 C C GLY 102 . . A 1 2.333 27.494 15.344 1 36.36 . C GLY 102 A 1 ATOM 1643 O O GLY 102 . . A 1 1.69 26.977 16.265 1 35.74 . O GLY 102 A 1 ATOM 1644 H H GLY 102 . . A 1 1.043 30.113 16.369 1 37.21 . H GLY 102 A 1 ATOM 1645 H HA2 GLY 102 . . A 1 1.804 29.274 14.332 1 36.82 . HA2 GLY 102 A 1 ATOM 1646 H HA3 GLY 102 . . A 1 3.457 29.251 14.956 1 36.82 . HA3 GLY 102 A 1 ATOM 1647 N N GLU 103 . . A 1 2.954 26.803 14.395 1 35.74 . N GLU 103 A 1 ATOM 1648 C CA GLU 103 . . A 1 2.988 25.348 14.377 1 35.5 . CA GLU 103 A 1 ATOM 1649 C C GLU 103 . . A 1 4.418 24.88 14.14 1 31.92 . C GLU 103 A 1 ATOM 1650 O O GLU 103 . . A 1 5.281 25.654 13.723 1 31.61 . O GLU 103 A 1 ATOM 1651 C CB GLU 103 . . A 1 2.077 24.784 13.274 1 39.37 . CB GLU 103 A 1 ATOM 1652 C CG GLU 103 . . A 1 0.652 24.422 13.712 1 45.52 . CG GLU 103 A 1 ATOM 1653 C CD GLU 103 . . A 1 -0.383 25.503 13.395 1 50.23 . CD GLU 103 A 1 ATOM 1654 O OE1 GLU 103 . . A 1 -0.13 26.346 12.499 1 53.12 . OE1 GLU 103 A 1 ATOM 1655 O OE2 GLU 103 . . A 1 -1.464 25.5 14.036 1 52.16 . OE2 GLU 103 A 1 ATOM 1656 H H GLU 103 . . A 1 3.422 27.308 13.656 1 35.74 . H GLU 103 A 1 ATOM 1657 H HA GLU 103 . . A 1 2.648 24.974 15.343 1 35.5 . HA GLU 103 A 1 ATOM 1658 H HB2 GLU 103 . . A 1 2.005 25.531 12.484 1 39.37 . HB2 GLU 103 A 1 ATOM 1659 H HB3 GLU 103 . . A 1 2.548 23.891 12.862 1 39.37 . HB3 GLU 103 A 1 ATOM 1660 H HG2 GLU 103 . . A 1 0.358 23.505 13.202 1 45.52 . HG2 GLU 103 A 1 ATOM 1661 H HG3 GLU 103 . . A 1 0.651 24.241 14.787 1 45.52 . HG3 GLU 103 A 1 ATOM 1662 N N GLY 104 . . A 1 4.653 23.604 14.414 1 28.97 . N GLY 104 A 1 ATOM 1663 C CA GLY 104 . . A 1 5.967 23.024 14.231 1 25.41 . CA GLY 104 A 1 ATOM 1664 C C GLY 104 . . A 1 6.012 21.648 14.863 1 22.09 . C GLY 104 A 1 ATOM 1665 O O GLY 104 . . A 1 4.987 21.16 15.347 1 21.89 . O GLY 104 A 1 ATOM 1666 H H GLY 104 . . A 1 3.9 23.025 14.757 1 28.97 . H GLY 104 A 1 ATOM 1667 H HA2 GLY 104 . . A 1 6.18 22.94 13.165 1 25.41 . HA2 GLY 104 A 1 ATOM 1668 H HA3 GLY 104 . . A 1 6.714 23.663 14.701 1 25.41 . HA3 GLY 104 A 1 ATOM 1669 N N PRO 105 . . A 1 7.176 20.976 14.832 1 19.5 . N PRO 105 A 1 ATOM 1670 C CA PRO 105 . . A 1 7.338 19.64 15.418 1 17.92 . CA PRO 105 A 1 ATOM 1671 C C PRO 105 . . A 1 7.02 19.664 16.914 1 15.61 . C PRO 105 A 1 ATOM 1672 O O PRO 105 . . A 1 7.17 20.696 17.567 1 14.42 . O PRO 105 A 1 ATOM 1673 C CB PRO 105 . . A 1 8.828 19.348 15.202 1 18.86 . CB PRO 105 A 1 ATOM 1674 C CG PRO 105 . . A 1 9.188 20.164 14.005 1 18.76 . CG PRO 105 A 1 ATOM 1675 C CD PRO 105 . . A 1 8.423 21.44 14.199 1 18.4 . CD PRO 105 A 1 ATOM 1676 H HA PRO 105 . . A 1 6.718 18.909 14.899 1 17.92 . HA PRO 105 A 1 ATOM 1677 H HB2 PRO 105 . . A 1 9.412 19.655 16.07 1 18.86 . HB2 PRO 105 A 1 ATOM 1678 H HB3 PRO 105 . . A 1 8.981 18.288 14.998 1 18.86 . HB3 PRO 105 A 1 ATOM 1679 H HG2 PRO 105 . . A 1 10.261 20.355 13.974 1 18.76 . HG2 PRO 105 A 1 ATOM 1680 H HG3 PRO 105 . . A 1 8.865 19.663 13.093 1 18.76 . HG3 PRO 105 A 1 ATOM 1681 H HD2 PRO 105 . . A 1 8.222 21.927 13.245 1 18.4 . HD2 PRO 105 A 1 ATOM 1682 H HD3 PRO 105 . . A 1 8.963 22.113 14.865 1 18.4 . HD3 PRO 105 A 1 ATOM 1683 N N LYS 106 . . A 1 6.552 18.541 17.444 1 16.02 . N LYS 106 A 1 ATOM 1684 C CA LYS 106 . . A 1 6.255 18.453 18.868 1 16.93 . CA LYS 106 A 1 ATOM 1685 C C LYS 106 . . A 1 7.609 18.305 19.554 1 15.49 . C LYS 106 A 1 ATOM 1686 O O LYS 106 . . A 1 8.397 17.437 19.183 1 14.76 . O LYS 106 A 1 ATOM 1687 C CB LYS 106 . . A 1 5.387 17.229 19.174 1 20.98 . CB LYS 106 A 1 ATOM 1688 C CG LYS 106 . . A 1 5.015 17.097 20.662 1 27.98 . CG LYS 106 A 1 ATOM 1689 C CD LYS 106 . . A 1 4.463 18.433 21.229 1 33.23 . CD LYS 106 A 1 ATOM 1690 C CE LYS 106 . . A 1 4.25 18.417 22.764 1 35.21 . CE LYS 106 A 1 ATOM 1691 N NZ LYS 106 . . A 1 5.519 18.251 23.566 1 33.75 . NZ LYS 106 A 1 ATOM 1692 H H LYS 106 . . A 1 6.4 17.737 16.853 1 16.02 . H LYS 106 A 1 ATOM 1693 H HA LYS 106 . . A 1 5.758 19.362 19.207 1 16.93 . HA LYS 106 A 1 ATOM 1694 H HB2 LYS 106 . . A 1 4.467 17.305 18.594 1 20.98 . HB2 LYS 106 A 1 ATOM 1695 H HB3 LYS 106 . . A 1 5.924 16.332 18.865 1 20.98 . HB3 LYS 106 A 1 ATOM 1696 H HG2 LYS 106 . . A 1 4.253 16.325 20.77 1 27.98 . HG2 LYS 106 A 1 ATOM 1697 H HG3 LYS 106 . . A 1 5.901 16.807 21.228 1 27.98 . HG3 LYS 106 A 1 ATOM 1698 H HD2 LYS 106 . . A 1 5.17 19.227 20.988 1 33.23 . HD2 LYS 106 A 1 ATOM 1699 H HD3 LYS 106 . . A 1 3.511 18.652 20.745 1 33.23 . HD3 LYS 106 A 1 ATOM 1700 H HE2 LYS 106 . . A 1 3.582 17.591 23.007 1 35.21 . HE2 LYS 106 A 1 ATOM 1701 H HE3 LYS 106 . . A 1 3.771 19.351 23.059 1 35.21 . HE3 LYS 106 A 1 ATOM 1702 H HZ1 LYS 106 . . A 1 6.228 18.875 23.208 1 33.75 . HZ1 LYS 106 A 1 ATOM 1703 H HZ2 LYS 106 . . A 1 5.336 18.471 24.535 1 33.75 . HZ2 LYS 106 A 1 ATOM 1704 H HZ3 LYS 106 . . A 1 5.841 17.297 23.492 1 33.75 . HZ3 LYS 106 A 1 ATOM 1705 N N THR 107 . . A 1 7.907 19.167 20.515 1 13.91 . N THR 107 A 1 ATOM 1706 C CA THR 107 . . A 1 9.203 19.086 21.19 1 12.14 . CA THR 107 A 1 ATOM 1707 C C THR 107 . . A 1 9.083 18.819 22.681 1 11.66 . C THR 107 A 1 ATOM 1708 O O THR 107 . . A 1 8.061 19.12 23.295 1 10.59 . O THR 107 A 1 ATOM 1709 C CB THR 107 . . A 1 10.012 20.382 21.016 1 12.37 . CB THR 107 A 1 ATOM 1710 O OG1 THR 107 . . A 1 9.263 21.48 21.547 1 12.36 . OG1 THR 107 A 1 ATOM 1711 C CG2 THR 107 . . A 1 10.327 20.643 19.544 1 12.62 . CG2 THR 107 A 1 ATOM 1712 H H THR 107 . . A 1 7.241 19.878 20.781 1 13.91 . H THR 107 A 1 ATOM 1713 H HA THR 107 . . A 1 9.769 18.269 20.743 1 12.14 . HA THR 107 A 1 ATOM 1714 H HB THR 107 . . A 1 10.948 20.292 21.568 1 12.37 . HB THR 107 A 1 ATOM 1715 H HG1 THR 107 . . A 1 9.401 21.533 22.496 1 12.36 . HG1 THR 107 A 1 ATOM 1716 H HG21 THR 107 . . A 1 10.9 21.566 19.453 1 12.62 . HG21 THR 107 A 1 ATOM 1717 H HG22 THR 107 . . A 1 9.396 20.736 18.985 1 12.62 . HG22 THR 107 A 1 ATOM 1718 H HG23 THR 107 . . A 1 10.909 19.813 19.144 1 12.62 . HG23 THR 107 A 1 ATOM 1719 N N SER 108 . . A 1 10.14 18.249 23.25 1 10.16 . N SER 108 A 1 ATOM 1720 C CA SER 108 . . A 1 10.192 17.975 24.681 1 9.98 . CA SER 108 A 1 ATOM 1721 C C SER 108 . . A 1 11.649 17.774 25.081 1 9.9 . C SER 108 A 1 ATOM 1722 O O SER 108 . . A 1 12.549 17.774 24.227 1 8.48 . O SER 108 A 1 ATOM 1723 C CB SER 108 . . A 1 9.37 16.729 25.024 1 9.84 . CB SER 108 A 1 ATOM 1724 O OG SER 108 . . A 1 9.844 15.601 24.313 1 13.87 . OG SER 108 A 1 ATOM 1725 H H SER 108 . . A 1 10.931 17.998 22.674 1 10.16 . H SER 108 A 1 ATOM 1726 H HA SER 108 . . A 1 9.788 18.83 25.223 1 9.98 . HA SER 108 A 1 ATOM 1727 H HB2 SER 108 . . A 1 9.446 16.534 26.094 1 9.84 . HB2 SER 108 A 1 ATOM 1728 H HB3 SER 108 . . A 1 8.326 16.905 24.764 1 9.84 . HB3 SER 108 A 1 ATOM 1729 H HG SER 108 . . A 1 10.099 14.915 24.934 1 13.87 . HG SER 108 A 1 ATOM 1730 N N TRP 109 . . A 1 11.89 17.708 26.386 1 7.96 . N TRP 109 A 1 ATOM 1731 C CA TRP 109 . . A 1 13.233 17.446 26.894 1 7.85 . CA TRP 109 A 1 ATOM 1732 C C TRP 109 . . A 1 13.109 16.693 28.209 1 7.56 . C TRP 109 A 1 ATOM 1733 O O TRP 109 . . A 1 12.053 16.728 28.837 1 8.14 . O TRP 109 A 1 ATOM 1734 C CB TRP 109 . . A 1 14.094 18.722 27.051 1 8.25 . CB TRP 109 A 1 ATOM 1735 C CG TRP 109 . . A 1 13.627 19.829 28.007 1 8.07 . CG TRP 109 A 1 ATOM 1736 C CD1 TRP 109 . . A 1 13.12 21.046 27.648 1 9.28 . CD1 TRP 109 A 1 ATOM 1737 C CD2 TRP 109 . . A 1 13.745 19.865 29.45 1 9.31 . CD2 TRP 109 A 1 ATOM 1738 N NE1 TRP 109 . . A 1 12.929 21.836 28.76 1 9.69 . NE1 TRP 109 A 1 ATOM 1739 C CE2 TRP 109 . . A 1 13.306 21.136 29.878 1 9.04 . CE2 TRP 109 A 1 ATOM 1740 C CE3 TRP 109 . . A 1 14.186 18.939 30.416 1 9.92 . CE3 TRP 109 A 1 ATOM 1741 C CZ2 TRP 109 . . A 1 13.286 21.515 31.228 1 9.72 . CZ2 TRP 109 A 1 ATOM 1742 C CZ3 TRP 109 . . A 1 14.163 19.316 31.758 1 10.25 . CZ3 TRP 109 A 1 ATOM 1743 C CH2 TRP 109 . . A 1 13.717 20.593 32.149 1 10.11 . CH2 TRP 109 A 1 ATOM 1744 H H TRP 109 . . A 1 11.13 17.842 27.038 1 7.96 . H TRP 109 A 1 ATOM 1745 H HA TRP 109 . . A 1 13.736 16.791 26.182 1 7.85 . HA TRP 109 A 1 ATOM 1746 H HB2 TRP 109 . . A 1 15.078 18.402 27.392 1 8.25 . HB2 TRP 109 A 1 ATOM 1747 H HB3 TRP 109 . . A 1 14.213 19.166 26.063 1 8.25 . HB3 TRP 109 A 1 ATOM 1748 H HD1 TRP 109 . . A 1 12.9 21.346 26.634 1 9.28 . HD1 TRP 109 A 1 ATOM 1749 H HE3 TRP 109 . . A 1 14.534 17.959 30.123 1 9.92 . HE3 TRP 109 A 1 ATOM 1750 H HZ2 TRP 109 . . A 1 12.945 22.494 31.531 1 9.72 . HZ2 TRP 109 A 1 ATOM 1751 H HZ3 TRP 109 . . A 1 14.493 18.616 32.511 1 10.25 . HZ3 TRP 109 A 1 ATOM 1752 H HH2 TRP 109 . . A 1 13.714 20.853 33.197 1 10.11 . HH2 TRP 109 A 1 ATOM 1753 H HE1 TRP 109 . . A 1 12.569 22.78 28.753 1 9.69 . HE1 TRP 109 A 1 ATOM 1754 N N THR 110 . . A 1 14.136 15.924 28.549 1 7.39 . N THR 110 A 1 ATOM 1755 C CA THR 110 . . A 1 14.168 15.176 29.808 1 6.23 . CA THR 110 A 1 ATOM 1756 C C THR 110 . . A 1 15.577 15.334 30.395 1 7.4 . C THR 110 A 1 ATOM 1757 O O THR 110 . . A 1 16.558 15.563 29.652 1 6.43 . O THR 110 A 1 ATOM 1758 C CB THR 110 . . A 1 13.887 13.633 29.626 1 7.17 . CB THR 110 A 1 ATOM 1759 O OG1 THR 110 . . A 1 15 13.002 28.973 1 7.49 . OG1 THR 110 A 1 ATOM 1760 C CG2 THR 110 . . A 1 12.616 13.377 28.803 1 6.64 . CG2 THR 110 A 1 ATOM 1761 H H THR 110 . . A 1 14.922 15.852 27.918 1 7.39 . H THR 110 A 1 ATOM 1762 H HA THR 110 . . A 1 13.438 15.598 30.499 1 6.23 . HA THR 110 A 1 ATOM 1763 H HB THR 110 . . A 1 13.761 13.183 30.611 1 7.17 . HB THR 110 A 1 ATOM 1764 H HG1 THR 110 . . A 1 15.672 12.785 29.623 1 7.49 . HG1 THR 110 A 1 ATOM 1765 H HG21 THR 110 . . A 1 12.842 13.485 27.742 1 6.64 . HG21 THR 110 A 1 ATOM 1766 H HG22 THR 110 . . A 1 11.849 14.098 29.086 1 6.64 . HG22 THR 110 A 1 ATOM 1767 H HG23 THR 110 . . A 1 12.255 12.367 28.997 1 6.64 . HG23 THR 110 A 1 ATOM 1768 N N ARG 111 . . A 1 15.669 15.293 31.727 1 6.72 . N ARG 111 A 1 ATOM 1769 C CA ARG 111 . . A 1 16.966 15.356 32.425 1 6.27 . CA ARG 111 A 1 ATOM 1770 C C ARG 111 . . A 1 16.924 14.287 33.483 1 7.89 . C ARG 111 A 1 ATOM 1771 O O ARG 111 . . A 1 15.928 14.156 34.193 1 8.35 . O ARG 111 A 1 ATOM 1772 C CB ARG 111 . . A 1 17.24 16.722 33.068 1 6.2 . CB ARG 111 A 1 ATOM 1773 C CG ARG 111 . . A 1 17.703 17.765 32.06 1 7.38 . CG ARG 111 A 1 ATOM 1774 C CD ARG 111 . . A 1 18.1 19.072 32.727 1 8.7 . CD ARG 111 A 1 ATOM 1775 N NE ARG 111 . . A 1 18.783 19.965 31.784 1 9.83 . NE ARG 111 A 1 ATOM 1776 C CZ ARG 111 . . A 1 18.158 20.804 30.963 1 10.23 . CZ ARG 111 A 1 ATOM 1777 N NH1 ARG 111 . . A 1 16.84 20.869 30.966 1 10.89 . NH1 ARG 111 A 1 ATOM 1778 N NH2 ARG 111 . . A 1 18.847 21.59 30.144 1 11.56 . NH2 ARG 111 A 1 ATOM 1779 H H ARG 111 . . A 1 14.823 15.216 32.273 1 6.72 . H ARG 111 A 1 ATOM 1780 H HA ARG 111 . . A 1 17.764 15.128 31.718 1 6.27 . HA ARG 111 A 1 ATOM 1781 H HB2 ARG 111 . . A 1 16.323 17.076 33.539 1 6.2 . HB2 ARG 111 A 1 ATOM 1782 H HB3 ARG 111 . . A 1 18.007 16.605 33.833 1 6.2 . HB3 ARG 111 A 1 ATOM 1783 H HG2 ARG 111 . . A 1 18.563 17.372 31.519 1 7.38 . HG2 ARG 111 A 1 ATOM 1784 H HG3 ARG 111 . . A 1 16.896 17.958 31.353 1 7.38 . HG3 ARG 111 A 1 ATOM 1785 H HD2 ARG 111 . . A 1 17.203 19.567 33.099 1 8.7 . HD2 ARG 111 A 1 ATOM 1786 H HD3 ARG 111 . . A 1 18.765 18.859 33.564 1 8.7 . HD3 ARG 111 A 1 ATOM 1787 H HE ARG 111 . . A 1 19.792 19.941 31.757 1 9.83 . HE ARG 111 A 1 ATOM 1788 H HH11 ARG 111 . . A 1 16.307 20.279 31.588 1 10.89 . HH11 ARG 111 A 1 ATOM 1789 H HH12 ARG 111 . . A 1 16.365 21.509 30.346 1 10.89 . HH12 ARG 111 A 1 ATOM 1790 H HH21 ARG 111 . . A 1 19.856 21.551 30.137 1 11.56 . HH21 ARG 111 A 1 ATOM 1791 H HH22 ARG 111 . . A 1 18.362 22.227 29.528 1 11.56 . HH22 ARG 111 A 1 ATOM 1792 N N GLU 112 . . A 1 17.957 13.464 33.534 1 7.64 . N GLU 112 A 1 ATOM 1793 C CA GLU 112 . . A 1 17.977 12.402 34.527 1 10.31 . CA GLU 112 A 1 ATOM 1794 C C GLU 112 . . A 1 19.356 12.142 35.113 1 9.93 . C GLU 112 A 1 ATOM 1795 O O GLU 112 . . A 1 20.367 12.273 34.425 1 7.92 . O GLU 112 A 1 ATOM 1796 C CB GLU 112 . . A 1 17.401 11.118 33.94 1 14.05 . CB GLU 112 A 1 ATOM 1797 C CG GLU 112 . . A 1 18.213 10.489 32.836 1 20.37 . CG GLU 112 A 1 ATOM 1798 C CD GLU 112 . . A 1 17.484 9.325 32.177 1 25.09 . CD GLU 112 A 1 ATOM 1799 O OE1 GLU 112 . . A 1 17.223 8.308 32.883 1 22.36 . OE1 GLU 112 A 1 ATOM 1800 O OE2 GLU 112 . . A 1 17.175 9.443 30.955 1 25.1 . OE2 GLU 112 A 1 ATOM 1801 H H GLU 112 . . A 1 18.726 13.572 32.888 1 7.64 . H GLU 112 A 1 ATOM 1802 H HA GLU 112 . . A 1 17.326 12.708 35.346 1 10.31 . HA GLU 112 A 1 ATOM 1803 H HB2 GLU 112 . . A 1 17.311 10.391 34.747 1 14.05 . HB2 GLU 112 A 1 ATOM 1804 H HB3 GLU 112 . . A 1 16.404 11.332 33.556 1 14.05 . HB3 GLU 112 A 1 ATOM 1805 H HG2 GLU 112 . . A 1 18.422 11.245 32.08 1 20.37 . HG2 GLU 112 A 1 ATOM 1806 H HG3 GLU 112 . . A 1 19.156 10.13 33.249 1 20.37 . HG3 GLU 112 A 1 ATOM 1807 N N LEU 113 . . A 1 19.387 11.816 36.401 1 8.96 . N LEU 113 A 1 ATOM 1808 C CA LEU 113 . . A 1 20.634 11.503 37.091 1 12.04 . CA LEU 113 A 1 ATOM 1809 C C LEU 113 . . A 1 20.789 9.991 37.081 1 12.06 . C LEU 113 A 1 ATOM 1810 O O LEU 113 . . A 1 19.906 9.27 37.559 1 12.08 . O LEU 113 A 1 ATOM 1811 C CB LEU 113 . . A 1 20.575 11.983 38.532 1 14.38 . CB LEU 113 A 1 ATOM 1812 C CG LEU 113 . . A 1 20.768 13.465 38.799 1 17.46 . CG LEU 113 A 1 ATOM 1813 C CD1 LEU 113 . . A 1 20.709 13.656 40.298 1 19.61 . CD1 LEU 113 A 1 ATOM 1814 C CD2 LEU 113 . . A 1 22.128 13.945 38.266 1 18.46 . CD2 LEU 113 A 1 ATOM 1815 H H LEU 113 . . A 1 18.52 11.784 36.918 1 8.96 . H LEU 113 A 1 ATOM 1816 H HA LEU 113 . . A 1 21.474 11.969 36.576 1 12.04 . HA LEU 113 A 1 ATOM 1817 H HB2 LEU 113 . . A 1 19.596 11.708 38.925 1 14.38 . HB2 LEU 113 A 1 ATOM 1818 H HB3 LEU 113 . . A 1 21.33 11.438 39.099 1 14.38 . HB3 LEU 113 A 1 ATOM 1819 H HG LEU 113 . . A 1 19.967 14.031 38.325 1 17.46 . HG LEU 113 A 1 ATOM 1820 H HD11 LEU 113 . . A 1 20.844 14.711 40.536 1 19.61 . HD11 LEU 113 A 1 ATOM 1821 H HD12 LEU 113 . . A 1 19.74 13.321 40.669 1 19.61 . HD12 LEU 113 A 1 ATOM 1822 H HD13 LEU 113 . . A 1 21.5 13.073 40.77 1 19.61 . HD13 LEU 113 A 1 ATOM 1823 H HD21 LEU 113 . . A 1 22.165 13.805 37.186 1 18.46 . HD21 LEU 113 A 1 ATOM 1824 H HD22 LEU 113 . . A 1 22.257 15.002 38.5 1 18.46 . HD22 LEU 113 A 1 ATOM 1825 H HD23 LEU 113 . . A 1 22.926 13.369 38.735 1 18.46 . HD23 LEU 113 A 1 ATOM 1826 N N THR 114 . . A 1 21.895 9.502 36.535 1 11.06 . N THR 114 A 1 ATOM 1827 C CA THR 114 . . A 1 22.11 8.062 36.452 1 11.74 . CA THR 114 A 1 ATOM 1828 C C THR 114 . . A 1 22.816 7.522 37.686 1 11.41 . C THR 114 A 1 ATOM 1829 O O THR 114 . . A 1 23.327 8.282 38.501 1 11.47 . O THR 114 A 1 ATOM 1830 C CB THR 114 . . A 1 22.894 7.7 35.188 1 12.89 . CB THR 114 A 1 ATOM 1831 O OG1 THR 114 . . A 1 24.109 8.451 35.164 1 15.5 . OG1 THR 114 A 1 ATOM 1832 C CG2 THR 114 . . A 1 22.075 8.037 33.951 1 14.75 . CG2 THR 114 A 1 ATOM 1833 H H THR 114 . . A 1 22.595 10.134 36.173 1 11.06 . H THR 114 A 1 ATOM 1834 H HA THR 114 . . A 1 21.134 7.582 36.389 1 11.74 . HA THR 114 A 1 ATOM 1835 H HB THR 114 . . A 1 23.124 6.635 35.194 1 12.89 . HB THR 114 A 1 ATOM 1836 H HG1 THR 114 . . A 1 24.789 7.946 34.712 1 15.5 . HG1 THR 114 A 1 ATOM 1837 H HG21 THR 114 . . A 1 22.642 7.776 33.057 1 14.75 . HG21 THR 114 A 1 ATOM 1838 H HG22 THR 114 . . A 1 21.854 9.104 33.942 1 14.75 . HG22 THR 114 A 1 ATOM 1839 H HG23 THR 114 . . A 1 21.142 7.473 33.968 1 14.75 . HG23 THR 114 A 1 ATOM 1840 N N ASN 115 . . A 1 22.834 6.202 37.808 1 13.23 . N ASN 115 A 1 ATOM 1841 C CA ASN 115 . . A 1 23.441 5.538 38.951 1 16.19 . CA ASN 115 A 1 ATOM 1842 C C ASN 115 . . A 1 24.93 5.761 39.139 1 14.24 . C ASN 115 A 1 ATOM 1843 O O ASN 115 . . A 1 25.432 5.626 40.256 1 14.74 . O ASN 115 A 1 ATOM 1844 C CB ASN 115 . . A 1 23.123 4.047 38.918 1 21.89 . CB ASN 115 A 1 ATOM 1845 C CG ASN 115 . . A 1 21.703 3.754 39.357 1 29.77 . CG ASN 115 A 1 ATOM 1846 O OD1 ASN 115 . . A 1 20.955 3.046 38.669 1 34.83 . OD1 ASN 115 A 1 ATOM 1847 N ND2 ASN 115 . . A 1 21.313 4.31 40.516 1 32.9 . ND2 ASN 115 A 1 ATOM 1848 H H ASN 115 . . A 1 22.412 5.639 37.083 1 13.23 . H ASN 115 A 1 ATOM 1849 H HA ASN 115 . . A 1 22.953 5.94 39.839 1 16.19 . HA ASN 115 A 1 ATOM 1850 H HB2 ASN 115 . . A 1 23.258 3.682 37.9 1 21.89 . HB2 ASN 115 A 1 ATOM 1851 H HB3 ASN 115 . . A 1 23.814 3.522 39.578 1 21.89 . HB3 ASN 115 A 1 ATOM 1852 H HD21 ASN 115 . . A 1 21.956 4.883 41.043 1 32.9 . HD21 ASN 115 A 1 ATOM 1853 H HD22 ASN 115 . . A 1 20.376 4.155 40.861 1 32.9 . HD22 ASN 115 A 1 ATOM 1854 N N ASP 116 . . A 1 25.626 6.095 38.055 1 12.05 . N ASP 116 A 1 ATOM 1855 C CA ASP 116 . . A 1 27.061 6.364 38.094 1 11.99 . CA ASP 116 A 1 ATOM 1856 C C ASP 116 . . A 1 27.424 7.821 38.397 1 11.45 . C ASP 116 A 1 ATOM 1857 O O ASP 116 . . A 1 28.592 8.184 38.393 1 12.23 . O ASP 116 A 1 ATOM 1858 C CB ASP 116 . . A 1 27.764 5.875 36.806 1 13.89 . CB ASP 116 A 1 ATOM 1859 C CG ASP 116 . . A 1 27.177 6.474 35.512 1 16.58 . CG ASP 116 A 1 ATOM 1860 O OD1 ASP 116 . . A 1 26.263 7.303 35.569 1 19.66 . OD1 ASP 116 A 1 ATOM 1861 O OD2 ASP 116 . . A 1 27.651 6.113 34.422 1 20.14 . OD2 ASP 116 A 1 ATOM 1862 H H ASP 116 . . A 1 25.143 6.165 37.171 1 12.05 . H ASP 116 A 1 ATOM 1863 H HA ASP 116 . . A 1 27.465 5.768 38.912 1 11.99 . HA ASP 116 A 1 ATOM 1864 H HB2 ASP 116 . . A 1 28.817 6.149 36.864 1 13.89 . HB2 ASP 116 A 1 ATOM 1865 H HB3 ASP 116 . . A 1 27.687 4.789 36.756 1 13.89 . HB3 ASP 116 A 1 ATOM 1866 N N GLY 117 . . A 1 26.42 8.647 38.675 1 10.58 . N GLY 117 A 1 ATOM 1867 C CA GLY 117 . . A 1 26.669 10.042 38.997 1 9.83 . CA GLY 117 A 1 ATOM 1868 C C GLY 117 . . A 1 26.652 11.019 37.831 1 9.97 . C GLY 117 A 1 ATOM 1869 O O GLY 117 . . A 1 26.945 12.192 38.019 1 10.45 . O GLY 117 A 1 ATOM 1870 H H GLY 117 . . A 1 25.471 8.3 38.662 1 10.58 . H GLY 117 A 1 ATOM 1871 H HA2 GLY 117 . . A 1 25.905 10.36 39.707 1 9.83 . HA2 GLY 117 A 1 ATOM 1872 H HA3 GLY 117 . . A 1 27.64 10.111 39.487 1 9.83 . HA3 GLY 117 A 1 ATOM 1873 N N GLU 118 . . A 1 26.289 10.55 36.638 1 9.43 . N GLU 118 A 1 ATOM 1874 C CA GLU 118 . . A 1 26.242 11.413 35.458 1 7.79 . CA GLU 118 A 1 ATOM 1875 C C GLU 118 . . A 1 24.834 11.955 35.213 1 7.6 . C GLU 118 A 1 ATOM 1876 O O GLU 118 . . A 1 23.872 11.565 35.885 1 8.05 . O GLU 118 A 1 ATOM 1877 C CB GLU 118 . . A 1 26.776 10.653 34.241 1 8.86 . CB GLU 118 A 1 ATOM 1878 C CG GLU 118 . . A 1 28.227 10.234 34.427 1 9.64 . CG GLU 118 A 1 ATOM 1879 C CD GLU 118 . . A 1 28.77 9.37 33.31 1 13.39 . CD GLU 118 A 1 ATOM 1880 O OE1 GLU 118 . . A 1 28.036 9.043 32.355 1 11.9 . OE1 GLU 118 A 1 ATOM 1881 O OE2 GLU 118 . . A 1 29.956 8.998 33.405 1 16.59 . OE2 GLU 118 A 1 ATOM 1882 H H GLU 118 . . A 1 26.04 9.575 36.546 1 9.43 . H GLU 118 A 1 ATOM 1883 H HA GLU 118 . . A 1 26.901 12.262 35.638 1 7.79 . HA GLU 118 A 1 ATOM 1884 H HB2 GLU 118 . . A 1 26.168 9.761 34.088 1 8.86 . HB2 GLU 118 A 1 ATOM 1885 H HB3 GLU 118 . . A 1 26.7 11.291 33.361 1 8.86 . HB3 GLU 118 A 1 ATOM 1886 H HG2 GLU 118 . . A 1 28.838 11.135 34.49 1 9.64 . HG2 GLU 118 A 1 ATOM 1887 H HG3 GLU 118 . . A 1 28.315 9.687 35.366 1 9.64 . HG3 GLU 118 A 1 ATOM 1888 N N LEU 119 . . A 1 24.732 12.884 34.269 1 7.57 . N LEU 119 A 1 ATOM 1889 C CA LEU 119 . . A 1 23.467 13.513 33.917 1 6.94 . CA LEU 119 A 1 ATOM 1890 C C LEU 119 . . A 1 23.189 13.277 32.431 1 8.29 . C LEU 119 A 1 ATOM 1891 O O LEU 119 . . A 1 24.07 13.506 31.593 1 8.23 . O LEU 119 A 1 ATOM 1892 C CB LEU 119 . . A 1 23.556 15.023 34.184 1 7.83 . CB LEU 119 A 1 ATOM 1893 C CG LEU 119 . . A 1 22.417 15.972 33.81 1 9.54 . CG LEU 119 A 1 ATOM 1894 C CD1 LEU 119 . . A 1 21.213 15.661 34.618 1 11.05 . CD1 LEU 119 A 1 ATOM 1895 C CD2 LEU 119 . . A 1 22.822 17.421 34.066 1 12.54 . CD2 LEU 119 A 1 ATOM 1896 H H LEU 119 . . A 1 25.567 13.166 33.775 1 7.57 . H LEU 119 A 1 ATOM 1897 H HA LEU 119 . . A 1 22.664 13.081 34.514 1 6.94 . HA LEU 119 A 1 ATOM 1898 H HB2 LEU 119 . . A 1 23.71 15.136 35.257 1 7.83 . HB2 LEU 119 A 1 ATOM 1899 H HB3 LEU 119 . . A 1 24.456 15.387 33.688 1 7.83 . HB3 LEU 119 A 1 ATOM 1900 H HG LEU 119 . . A 1 22.18 15.848 32.753 1 9.54 . HG LEU 119 A 1 ATOM 1901 H HD11 LEU 119 . . A 1 20.914 14.627 34.443 1 11.05 . HD11 LEU 119 A 1 ATOM 1902 H HD12 LEU 119 . . A 1 20.4 16.328 34.33 1 11.05 . HD12 LEU 119 A 1 ATOM 1903 H HD13 LEU 119 . . A 1 21.439 15.8 35.675 1 11.05 . HD13 LEU 119 A 1 ATOM 1904 H HD21 LEU 119 . . A 1 23.707 17.661 33.477 1 12.54 . HD21 LEU 119 A 1 ATOM 1905 H HD22 LEU 119 . . A 1 22.004 18.083 33.779 1 12.54 . HD22 LEU 119 A 1 ATOM 1906 H HD23 LEU 119 . . A 1 23.043 17.555 35.125 1 12.54 . HD23 LEU 119 A 1 ATOM 1907 N N ILE 120 . . A 1 22.01 12.743 32.119 1 6.17 . N ILE 120 A 1 ATOM 1908 C CA ILE 120 . . A 1 21.638 12.529 30.73 1 6.22 . CA ILE 120 A 1 ATOM 1909 C C ILE 120 . . A 1 20.527 13.511 30.354 1 7.47 . C ILE 120 A 1 ATOM 1910 O O ILE 120 . . A 1 19.493 13.58 31.036 1 6.54 . O ILE 120 A 1 ATOM 1911 C CB ILE 120 . . A 1 21.103 11.118 30.485 1 7.19 . CB ILE 120 A 1 ATOM 1912 C CG1 ILE 120 . . A 1 22.171 10.07 30.801 1 8.26 . CG1 ILE 120 A 1 ATOM 1913 C CG2 ILE 120 . . A 1 20.556 11.003 29.047 1 6.54 . CG2 ILE 120 A 1 ATOM 1914 C CD1 ILE 120 . . A 1 21.668 8.658 30.6 1 9.35 . CD1 ILE 120 A 1 ATOM 1915 H H ILE 120 . . A 1 21.368 12.484 32.854 1 6.17 . H ILE 120 A 1 ATOM 1916 H HA ILE 120 . . A 1 22.505 12.703 30.093 1 6.22 . HA ILE 120 A 1 ATOM 1917 H HB ILE 120 . . A 1 20.27 10.957 31.169 1 7.19 . HB ILE 120 A 1 ATOM 1918 H HG12 ILE 120 . . A 1 23.027 10.234 30.146 1 8.26 . HG12 ILE 120 A 1 ATOM 1919 H HG13 ILE 120 . . A 1 22.489 10.189 31.837 1 8.26 . HG13 ILE 120 A 1 ATOM 1920 H HG21 ILE 120 . . A 1 20.177 9.995 28.881 1 6.54 . HG21 ILE 120 A 1 ATOM 1921 H HG22 ILE 120 . . A 1 21.356 11.211 28.337 1 6.54 . HG22 ILE 120 A 1 ATOM 1922 H HG23 ILE 120 . . A 1 19.749 11.722 28.907 1 6.54 . HG23 ILE 120 A 1 ATOM 1923 H HD11 ILE 120 . . A 1 21.425 8.504 29.549 1 9.35 . HD11 ILE 120 A 1 ATOM 1924 H HD12 ILE 120 . . A 1 22.441 7.951 30.901 1 9.35 . HD12 ILE 120 A 1 ATOM 1925 H HD13 ILE 120 . . A 1 20.776 8.501 31.206 1 9.35 . HD13 ILE 120 A 1 ATOM 1926 N N LEU 121 . . A 1 20.771 14.301 29.306 1 6.41 . N LEU 121 A 1 ATOM 1927 C CA LEU 121 . . A 1 19.783 15.236 28.779 1 6.25 . CA LEU 121 A 1 ATOM 1928 C C LEU 121 . . A 1 19.299 14.693 27.426 1 7.41 . C LEU 121 A 1 ATOM 1929 O O LEU 121 . . A 1 20.115 14.242 26.619 1 6.01 . O LEU 121 A 1 ATOM 1930 C CB LEU 121 . . A 1 20.4 16.624 28.526 1 7.37 . CB LEU 121 A 1 ATOM 1931 C CG LEU 121 . . A 1 19.607 17.58 27.597 1 7.96 . CG LEU 121 A 1 ATOM 1932 C CD1 LEU 121 . . A 1 18.34 18.117 28.29 1 7.91 . CD1 LEU 121 A 1 ATOM 1933 C CD2 LEU 121 . . A 1 20.501 18.739 27.151 1 7.96 . CD2 LEU 121 A 1 ATOM 1934 H H LEU 121 . . A 1 21.676 14.249 28.86 1 6.41 . H LEU 121 A 1 ATOM 1935 H HA LEU 121 . . A 1 18.944 15.321 29.469 1 6.25 . HA LEU 121 A 1 ATOM 1936 H HB2 LEU 121 . . A 1 20.51 17.118 29.492 1 7.37 . HB2 LEU 121 A 1 ATOM 1937 H HB3 LEU 121 . . A 1 21.394 16.483 28.101 1 7.37 . HB3 LEU 121 A 1 ATOM 1938 H HG LEU 121 . . A 1 19.302 17.022 26.711 1 7.96 . HG LEU 121 A 1 ATOM 1939 H HD11 LEU 121 . . A 1 17.714 17.281 28.602 1 7.91 . HD11 LEU 121 A 1 ATOM 1940 H HD12 LEU 121 . . A 1 17.785 18.747 27.595 1 7.91 . HD12 LEU 121 A 1 ATOM 1941 H HD13 LEU 121 . . A 1 18.625 18.703 29.164 1 7.91 . HD13 LEU 121 A 1 ATOM 1942 H HD21 LEU 121 . . A 1 19.935 19.405 26.499 1 7.96 . HD21 LEU 121 A 1 ATOM 1943 H HD22 LEU 121 . . A 1 21.362 18.346 26.61 1 7.96 . HD22 LEU 121 A 1 ATOM 1944 H HD23 LEU 121 . . A 1 20.843 19.292 28.026 1 7.96 . HD23 LEU 121 A 1 ATOM 1945 N N THR 122 . . A 1 17.988 14.607 27.222 1 6.71 . N THR 122 A 1 ATOM 1946 C CA THR 122 . . A 1 17.514 14.205 25.898 1 7.8 . CA THR 122 A 1 ATOM 1947 C C THR 122 . . A 1 16.633 15.334 25.402 1 8.58 . C THR 122 A 1 ATOM 1948 O O THR 122 . . A 1 15.988 16.034 26.194 1 7.21 . O THR 122 A 1 ATOM 1949 C CB THR 122 . . A 1 16.754 12.843 25.832 1 7.51 . CB THR 122 A 1 ATOM 1950 O OG1 THR 122 . . A 1 15.422 12.992 26.313 1 9.27 . OG1 THR 122 A 1 ATOM 1951 C CG2 THR 122 . . A 1 17.484 11.759 26.622 1 7.86 . CG2 THR 122 A 1 ATOM 1952 H H THR 122 . . A 1 17.335 14.814 27.964 1 6.71 . H THR 122 A 1 ATOM 1953 H HA THR 122 . . A 1 18.379 14.139 25.238 1 7.8 . HA THR 122 A 1 ATOM 1954 H HB THR 122 . . A 1 16.706 12.53 24.789 1 7.51 . HB THR 122 A 1 ATOM 1955 H HG1 THR 122 . . A 1 14.922 13.544 25.707 1 9.27 . HG1 THR 122 A 1 ATOM 1956 H HG21 THR 122 . . A 1 16.928 10.824 26.555 1 7.86 . HG21 THR 122 A 1 ATOM 1957 H HG22 THR 122 . . A 1 18.483 11.618 26.208 1 7.86 . HG22 THR 122 A 1 ATOM 1958 H HG23 THR 122 . . A 1 17.563 12.061 27.666 1 7.86 . HG23 THR 122 A 1 ATOM 1959 N N MET 123 . . A 1 16.732 15.613 24.11 1 7.87 . N MET 123 A 1 ATOM 1960 C CA MET 123 . . A 1 15.904 16.643 23.494 1 9.22 . CA MET 123 A 1 ATOM 1961 C C MET 123 . . A 1 15.194 15.95 22.337 1 8.66 . C MET 123 A 1 ATOM 1962 O O MET 123 . . A 1 15.828 15.189 21.601 1 8.09 . O MET 123 A 1 ATOM 1963 C CB MET 123 . . A 1 16.76 17.818 23.019 1 9.37 . CB MET 123 A 1 ATOM 1964 C CG MET 123 . . A 1 17.359 18.612 24.171 1 11.81 . CG MET 123 A 1 ATOM 1965 S SD MET 123 . . A 1 18.325 20.048 23.658 1 16.59 . SD MET 123 A 1 ATOM 1966 C CE MET 123 . . A 1 19.871 19.278 23.173 1 14.1 . CE MET 123 A 1 ATOM 1967 H H MET 123 . . A 1 17.393 15.103 23.542 1 7.87 . H MET 123 A 1 ATOM 1968 H HA MET 123 . . A 1 15.167 16.997 24.214 1 9.22 . HA MET 123 A 1 ATOM 1969 H HB2 MET 123 . . A 1 17.572 17.431 22.403 1 9.37 . HB2 MET 123 A 1 ATOM 1970 H HB3 MET 123 . . A 1 16.143 18.483 22.414 1 9.37 . HB3 MET 123 A 1 ATOM 1971 H HG2 MET 123 . . A 1 18.01 17.949 24.741 1 11.81 . HG2 MET 123 A 1 ATOM 1972 H HG3 MET 123 . . A 1 16.55 18.949 24.82 1 11.81 . HG3 MET 123 A 1 ATOM 1973 H HE1 MET 123 . . A 1 20.568 20.044 22.833 1 14.1 . HE1 MET 123 A 1 ATOM 1974 H HE2 MET 123 . . A 1 20.298 18.752 24.027 1 14.1 . HE2 MET 123 A 1 ATOM 1975 H HE3 MET 123 . . A 1 19.686 18.57 22.365 1 14.1 . HE3 MET 123 A 1 ATOM 1976 N N THR 124 . . A 1 13.895 16.195 22.186 1 7.2 . N THR 124 A 1 ATOM 1977 C CA THR 124 . . A 1 13.133 15.534 21.134 1 9.54 . CA THR 124 A 1 ATOM 1978 C C THR 124 . . A 1 12.407 16.513 20.222 1 10.12 . C THR 124 A 1 ATOM 1979 O O THR 124 . . A 1 11.941 17.563 20.665 1 9.54 . O THR 124 A 1 ATOM 1980 C CB THR 124 . . A 1 12.073 14.552 21.756 1 10.74 . CB THR 124 A 1 ATOM 1981 O OG1 THR 124 . . A 1 12.74 13.544 22.535 1 11.99 . OG1 THR 124 A 1 ATOM 1982 C CG2 THR 124 . . A 1 11.247 13.865 20.679 1 11.66 . CG2 THR 124 A 1 ATOM 1983 H H THR 124 . . A 1 13.433 16.845 22.806 1 7.2 . H THR 124 A 1 ATOM 1984 H HA THR 124 . . A 1 13.825 14.95 20.527 1 9.54 . HA THR 124 A 1 ATOM 1985 H HB THR 124 . . A 1 11.406 15.118 22.406 1 10.74 . HB THR 124 A 1 ATOM 1986 H HG1 THR 124 . . A 1 12.888 13.872 23.425 1 11.99 . HG1 THR 124 A 1 ATOM 1987 H HG21 THR 124 . . A 1 10.754 12.99 21.102 1 11.66 . HG21 THR 124 A 1 ATOM 1988 H HG22 THR 124 . . A 1 10.495 14.558 20.301 1 11.66 . HG22 THR 124 A 1 ATOM 1989 H HG23 THR 124 . . A 1 11.9 13.556 19.863 1 11.66 . HG23 THR 124 A 1 ATOM 1990 N N ALA 125 . . A 1 12.346 16.167 18.935 1 11.06 . N ALA 125 A 1 ATOM 1991 C CA ALA 125 . . A 1 11.634 16.962 17.923 1 11.63 . CA ALA 125 A 1 ATOM 1992 C C ALA 125 . . A 1 10.981 15.878 17.078 1 13.46 . C ALA 125 A 1 ATOM 1993 O O ALA 125 . . A 1 11.669 15.144 16.352 1 13.11 . O ALA 125 A 1 ATOM 1994 C CB ALA 125 . . A 1 12.603 17.786 17.091 1 13.16 . CB ALA 125 A 1 ATOM 1995 H H ALA 125 . . A 1 12.811 15.319 18.642 1 11.06 . H ALA 125 A 1 ATOM 1996 H HA ALA 125 . . A 1 10.881 17.599 18.388 1 11.63 . HA ALA 125 A 1 ATOM 1997 H HB1 ALA 125 . . A 1 12.063 18.27 16.277 1 13.16 . HB1 ALA 125 A 1 ATOM 1998 H HB2 ALA 125 . . A 1 13.373 17.134 16.679 1 13.16 . HB2 ALA 125 A 1 ATOM 1999 H HB3 ALA 125 . . A 1 13.068 18.545 17.72 1 13.16 . HB3 ALA 125 A 1 ATOM 2000 N N ASP 126 . . A 1 9.664 15.754 17.216 1 14.63 . N ASP 126 A 1 ATOM 2001 C CA ASP 126 . . A 1 8.901 14.721 16.536 1 17.86 . CA ASP 126 A 1 ATOM 2002 C C ASP 126 . . A 1 9.512 13.364 16.905 1 18.66 . C ASP 126 A 1 ATOM 2003 O O ASP 126 . . A 1 9.519 13.006 18.08 1 19.38 . O ASP 126 A 1 ATOM 2004 C CB ASP 126 . . A 1 8.835 14.982 15.023 1 18.4 . CB ASP 126 A 1 ATOM 2005 C CG ASP 126 . . A 1 7.786 16.032 14.66 1 22.34 . CG ASP 126 A 1 ATOM 2006 O OD1 ASP 126 . . A 1 6.8 16.198 15.422 1 23.23 . OD1 ASP 126 A 1 ATOM 2007 O OD2 ASP 126 . . A 1 7.94 16.702 13.621 1 24.32 . OD2 ASP 126 A 1 ATOM 2008 H H ASP 126 . . A 1 9.175 16.403 17.816 1 14.63 . H ASP 126 A 1 ATOM 2009 H HA ASP 126 . . A 1 7.883 14.746 16.925 1 17.86 . HA ASP 126 A 1 ATOM 2010 H HB2 ASP 126 . . A 1 9.811 15.33 14.685 1 18.4 . HB2 ASP 126 A 1 ATOM 2011 H HB3 ASP 126 . . A 1 8.595 14.049 14.512 1 18.4 . HB3 ASP 126 A 1 ATOM 2012 N N ASP 127 . . A 1 10.064 12.629 15.945 1 20.19 . N ASP 127 A 1 ATOM 2013 C CA ASP 127 . . A 1 10.656 11.333 16.271 1 21.56 . CA ASP 127 A 1 ATOM 2014 C C ASP 127 . . A 1 12.175 11.279 16.416 1 18.85 . C ASP 127 A 1 ATOM 2015 O O ASP 127 . . A 1 12.732 10.219 16.657 1 20.67 . O ASP 127 A 1 ATOM 2016 C CB ASP 127 . . A 1 10.178 10.263 15.303 1 26.47 . CB ASP 127 A 1 ATOM 2017 C CG ASP 127 . . A 1 9.043 9.45 15.88 1 33.21 . CG ASP 127 A 1 ATOM 2018 O OD1 ASP 127 . . A 1 7.892 9.959 15.934 1 36.08 . OD1 ASP 127 A 1 ATOM 2019 O OD2 ASP 127 . . A 1 9.318 8.308 16.318 1 38.35 . OD2 ASP 127 A 1 ATOM 2020 H H ASP 127 . . A 1 10.074 12.965 14.993 1 20.19 . H ASP 127 A 1 ATOM 2021 H HA ASP 127 . . A 1 10.253 11.057 17.245 1 21.56 . HA ASP 127 A 1 ATOM 2022 H HB2 ASP 127 . . A 1 11.01 9.596 15.076 1 26.47 . HB2 ASP 127 A 1 ATOM 2023 H HB3 ASP 127 . . A 1 9.842 10.74 14.382 1 26.47 . HB3 ASP 127 A 1 ATOM 2024 N N VAL 128 . . A 1 12.836 12.418 16.281 1 15.22 . N VAL 128 A 1 ATOM 2025 C CA VAL 128 . . A 1 14.286 12.486 16.407 1 12.83 . CA VAL 128 A 1 ATOM 2026 C C VAL 128 . . A 1 14.681 12.843 17.835 1 11.58 . C VAL 128 A 1 ATOM 2027 O O VAL 128 . . A 1 14.176 13.811 18.408 1 9.74 . O VAL 128 A 1 ATOM 2028 C CB VAL 128 . . A 1 14.864 13.503 15.423 1 12.79 . CB VAL 128 A 1 ATOM 2029 C CG1 VAL 128 . . A 1 16.338 13.757 15.706 1 12.93 . CG1 VAL 128 A 1 ATOM 2030 C CG2 VAL 128 . . A 1 14.677 12.968 14.005 1 14.3 . CG2 VAL 128 A 1 ATOM 2031 H H VAL 128 . . A 1 12.32 13.264 16.085 1 15.22 . H VAL 128 A 1 ATOM 2032 H HA VAL 128 . . A 1 14.699 11.505 16.171 1 12.83 . HA VAL 128 A 1 ATOM 2033 H HB VAL 128 . . A 1 14.318 14.441 15.522 1 12.79 . HB VAL 128 A 1 ATOM 2034 H HG11 VAL 128 . . A 1 16.453 14.138 16.721 1 12.93 . HG11 VAL 128 A 1 ATOM 2035 H HG12 VAL 128 . . A 1 16.893 12.825 15.603 1 12.93 . HG12 VAL 128 A 1 ATOM 2036 H HG13 VAL 128 . . A 1 16.723 14.49 14.997 1 12.93 . HG13 VAL 128 A 1 ATOM 2037 H HG21 VAL 128 . . A 1 15.085 13.683 13.29 1 14.3 . HG21 VAL 128 A 1 ATOM 2038 H HG22 VAL 128 . . A 1 15.198 12.016 13.904 1 14.3 . HG22 VAL 128 A 1 ATOM 2039 H HG23 VAL 128 . . A 1 13.615 12.823 13.809 1 14.3 . HG23 VAL 128 A 1 ATOM 2040 N N VAL 129 . . A 1 15.586 12.051 18.397 1 9.29 . N VAL 129 A 1 ATOM 2041 C CA VAL 129 . . A 1 16.054 12.257 19.761 1 7.95 . CA VAL 129 A 1 ATOM 2042 C C VAL 129 . . A 1 17.558 12.546 19.842 1 7.49 . C VAL 129 A 1 ATOM 2043 O O VAL 129 . . A 1 18.374 11.816 19.276 1 8.73 . O VAL 129 A 1 ATOM 2044 C CB VAL 129 . . A 1 15.764 11.007 20.617 1 9.43 . CB VAL 129 A 1 ATOM 2045 C CG1 VAL 129 . . A 1 16.153 11.253 22.076 1 9.09 . CG1 VAL 129 A 1 ATOM 2046 C CG2 VAL 129 . . A 1 14.293 10.61 20.495 1 9.45 . CG2 VAL 129 A 1 ATOM 2047 H H VAL 129 . . A 1 15.962 11.281 17.862 1 9.29 . H VAL 129 A 1 ATOM 2048 H HA VAL 129 . . A 1 15.515 13.103 20.188 1 7.95 . HA VAL 129 A 1 ATOM 2049 H HB VAL 129 . . A 1 16.371 10.185 20.237 1 9.43 . HB VAL 129 A 1 ATOM 2050 H HG11 VAL 129 . . A 1 15.941 10.36 22.665 1 9.09 . HG11 VAL 129 A 1 ATOM 2051 H HG12 VAL 129 . . A 1 15.578 12.092 22.469 1 9.09 . HG12 VAL 129 A 1 ATOM 2052 H HG13 VAL 129 . . A 1 17.217 11.483 22.135 1 9.09 . HG13 VAL 129 A 1 ATOM 2053 H HG21 VAL 129 . . A 1 14.103 9.726 21.104 1 9.45 . HG21 VAL 129 A 1 ATOM 2054 H HG22 VAL 129 . . A 1 14.062 10.389 19.453 1 9.45 . HG22 VAL 129 A 1 ATOM 2055 H HG23 VAL 129 . . A 1 13.665 11.431 20.84 1 9.45 . HG23 VAL 129 A 1 ATOM 2056 N N CYS 130 . . A 1 17.912 13.63 20.534 1 7.54 . N CYS 130 A 1 ATOM 2057 C CA CYS 130 . . A 1 19.305 14.01 20.756 1 6.47 . CA CYS 130 A 1 ATOM 2058 C C CYS 130 . . A 1 19.67 13.627 22.2 1 6.61 . C CYS 130 A 1 ATOM 2059 O O CYS 130 . . A 1 18.955 13.992 23.135 1 7.53 . O CYS 130 A 1 ATOM 2060 C CB CYS 130 . . A 1 19.485 15.517 20.544 1 6.05 . CB CYS 130 A 1 ATOM 2061 S SG CYS 130 . . A 1 21.063 16.183 21.077 1 8.82 . SG CYS 130 A 1 ATOM 2062 H H CYS 130 . . A 1 17.185 14.214 20.922 1 7.54 . H CYS 130 A 1 ATOM 2063 H HA CYS 130 . . A 1 19.946 13.466 20.062 1 6.47 . HA CYS 130 A 1 ATOM 2064 H HB2 CYS 130 . . A 1 19.375 15.723 19.479 1 6.05 . HB2 CYS 130 A 1 ATOM 2065 H HB3 CYS 130 . . A 1 18.692 16.038 21.08 1 6.05 . HB3 CYS 130 A 1 ATOM 2066 H HG CYS 130 . . A 1 22.054 15.502 20.495 1 8.82 . HG CYS 130 A 1 ATOM 2067 N N THR 131 . . A 1 20.786 12.925 22.372 1 6.58 . N THR 131 A 1 ATOM 2068 C CA THR 131 . . A 1 21.241 12.462 23.693 1 5.93 . CA THR 131 A 1 ATOM 2069 C C THR 131 . . A 1 22.569 13.102 24.054 1 6.18 . C THR 131 A 1 ATOM 2070 O O THR 131 . . A 1 23.528 13.003 23.294 1 5.77 . O THR 131 A 1 ATOM 2071 C CB THR 131 . . A 1 21.419 10.914 23.699 1 6.63 . CB THR 131 A 1 ATOM 2072 O OG1 THR 131 . . A 1 20.199 10.299 23.289 1 7.6 . OG1 THR 131 A 1 ATOM 2073 C CG2 THR 131 . . A 1 21.763 10.399 25.091 1 7.76 . CG2 THR 131 A 1 ATOM 2074 H H THR 131 . . A 1 21.345 12.7 21.562 1 6.58 . H THR 131 A 1 ATOM 2075 H HA THR 131 . . A 1 20.498 12.737 24.442 1 5.93 . HA THR 131 A 1 ATOM 2076 H HB THR 131 . . A 1 22.213 10.639 23.005 1 6.63 . HB THR 131 A 1 ATOM 2077 H HG1 THR 131 . . A 1 19.962 10.61 22.412 1 7.6 . HG1 THR 131 A 1 ATOM 2078 H HG21 THR 131 . . A 1 21.88 9.316 25.06 1 7.76 . HG21 THR 131 A 1 ATOM 2079 H HG22 THR 131 . . A 1 20.961 10.657 25.782 1 7.76 . HG22 THR 131 A 1 ATOM 2080 H HG23 THR 131 . . A 1 22.694 10.856 25.428 1 7.76 . HG23 THR 131 A 1 ATOM 2081 N N ARG 132 . . A 1 22.624 13.78 25.202 1 6.29 . N ARG 132 A 1 ATOM 2082 C CA ARG 132 . . A 1 23.853 14.429 25.66 1 7.67 . CA ARG 132 A 1 ATOM 2083 C C ARG 132 . . A 1 24.108 13.96 27.093 1 7.19 . C ARG 132 A 1 ATOM 2084 O O ARG 132 . . A 1 23.184 13.895 27.902 1 8.65 . O ARG 132 A 1 ATOM 2085 C CB ARG 132 . . A 1 23.719 15.957 25.621 1 9.67 . CB ARG 132 A 1 ATOM 2086 C CG ARG 132 . . A 1 22.945 16.47 24.429 1 15.02 . CG ARG 132 A 1 ATOM 2087 C CD ARG 132 . . A 1 23.781 17.26 23.476 1 16.8 . CD ARG 132 A 1 ATOM 2088 N NE ARG 132 . . A 1 24.14 18.58 23.984 1 12.48 . NE ARG 132 A 1 ATOM 2089 C CZ ARG 132 . . A 1 25.03 19.377 23.395 1 12.93 . CZ ARG 132 A 1 ATOM 2090 N NH1 ARG 132 . . A 1 25.641 19.005 22.279 1 13.84 . NH1 ARG 132 A 1 ATOM 2091 N NH2 ARG 132 . . A 1 25.398 20.506 23.973 1 11.57 . NH2 ARG 132 A 1 ATOM 2092 H H ARG 132 . . A 1 21.793 13.847 25.772 1 6.29 . H ARG 132 A 1 ATOM 2093 H HA ARG 132 . . A 1 24.684 14.122 25.025 1 7.67 . HA ARG 132 A 1 ATOM 2094 H HB2 ARG 132 . . A 1 23.208 16.28 26.528 1 9.67 . HB2 ARG 132 A 1 ATOM 2095 H HB3 ARG 132 . . A 1 24.717 16.396 25.606 1 9.67 . HB3 ARG 132 A 1 ATOM 2096 H HG2 ARG 132 . . A 1 22.137 17.106 24.789 1 15.02 . HG2 ARG 132 A 1 ATOM 2097 H HG3 ARG 132 . . A 1 22.514 15.621 23.898 1 15.02 . HG3 ARG 132 A 1 ATOM 2098 H HD2 ARG 132 . . A 1 24.697 16.705 23.277 1 16.8 . HD2 ARG 132 A 1 ATOM 2099 H HD3 ARG 132 . . A 1 23.232 17.38 22.542 1 16.8 . HD3 ARG 132 A 1 ATOM 2100 H HE ARG 132 . . A 1 23.69 18.907 24.827 1 12.48 . HE ARG 132 A 1 ATOM 2101 H HH11 ARG 132 . . A 1 25.404 18.126 21.842 1 13.84 . HH11 ARG 132 A 1 ATOM 2102 H HH12 ARG 132 . . A 1 26.343 19.601 21.865 1 13.84 . HH12 ARG 132 A 1 ATOM 2103 H HH21 ARG 132 . . A 1 24.975 20.789 24.845 1 11.57 . HH21 ARG 132 A 1 ATOM 2104 H HH22 ARG 132 . . A 1 26.103 21.087 23.542 1 11.57 . HH22 ARG 132 A 1 ATOM 2105 N N VAL 133 . . A 1 25.359 13.633 27.397 1 5.99 . N VAL 133 A 1 ATOM 2106 C CA VAL 133 . . A 1 25.739 13.124 28.719 1 5.92 . CA VAL 133 A 1 ATOM 2107 C C VAL 133 . . A 1 26.773 14.055 29.345 1 5.85 . C VAL 133 A 1 ATOM 2108 O O VAL 133 . . A 1 27.713 14.492 28.681 1 5.5 . O VAL 133 A 1 ATOM 2109 C CB VAL 133 . . A 1 26.333 11.698 28.608 1 6.37 . CB VAL 133 A 1 ATOM 2110 C CG1 VAL 133 . . A 1 26.609 11.12 29.988 1 7.95 . CG1 VAL 133 A 1 ATOM 2111 C CG2 VAL 133 . . A 1 25.385 10.782 27.832 1 6.46 . CG2 VAL 133 A 1 ATOM 2112 H H VAL 133 . . A 1 26.075 13.739 26.692 1 5.99 . H VAL 133 A 1 ATOM 2113 H HA VAL 133 . . A 1 24.855 13.093 29.356 1 5.92 . HA VAL 133 A 1 ATOM 2114 H HB VAL 133 . . A 1 27.276 11.758 28.065 1 6.37 . HB VAL 133 A 1 ATOM 2115 H HG11 VAL 133 . . A 1 27.285 11.781 30.531 1 7.95 . HG11 VAL 133 A 1 ATOM 2116 H HG12 VAL 133 . . A 1 27.068 10.137 29.885 1 7.95 . HG12 VAL 133 A 1 ATOM 2117 H HG13 VAL 133 . . A 1 25.672 11.028 30.537 1 7.95 . HG13 VAL 133 A 1 ATOM 2118 H HG21 VAL 133 . . A 1 25.195 11.206 26.846 1 6.46 . HG21 VAL 133 A 1 ATOM 2119 H HG22 VAL 133 . . A 1 25.84 9.798 27.722 1 6.46 . HG22 VAL 133 A 1 ATOM 2120 H HG23 VAL 133 . . A 1 24.444 10.689 28.375 1 6.46 . HG23 VAL 133 A 1 ATOM 2121 N N TYR 134 . . A 1 26.619 14.337 30.635 1 5.35 . N TYR 134 A 1 ATOM 2122 C CA TYR 134 . . A 1 27.538 15.228 31.322 1 4.57 . CA TYR 134 A 1 ATOM 2123 C C TYR 134 . . A 1 28.014 14.611 32.617 1 5.3 . C TYR 134 A 1 ATOM 2124 O O TYR 134 . . A 1 27.371 13.712 33.165 1 3.92 . O TYR 134 A 1 ATOM 2125 C CB TYR 134 . . A 1 26.846 16.55 31.686 1 6.84 . CB TYR 134 A 1 ATOM 2126 C CG TYR 134 . . A 1 26.118 17.251 30.574 1 8.89 . CG TYR 134 A 1 ATOM 2127 C CD1 TYR 134 . . A 1 24.901 16.762 30.122 1 10.29 . CD1 TYR 134 A 1 ATOM 2128 C CD2 TYR 134 . . A 1 26.628 18.406 29.992 1 10.49 . CD2 TYR 134 A 1 ATOM 2129 C CE1 TYR 134 . . A 1 24.212 17.386 29.133 1 13.03 . CE1 TYR 134 A 1 ATOM 2130 C CE2 TYR 134 . . A 1 25.93 19.051 28.982 1 12.15 . CE2 TYR 134 A 1 ATOM 2131 C CZ TYR 134 . . A 1 24.723 18.517 28.567 1 12.8 . CZ TYR 134 A 1 ATOM 2132 O OH TYR 134 . . A 1 23.991 19.082 27.567 1 18.07 . OH TYR 134 A 1 ATOM 2133 H H TYR 134 . . A 1 25.851 13.925 31.146 1 5.35 . H TYR 134 A 1 ATOM 2134 H HA TYR 134 . . A 1 28.395 15.431 30.68 1 4.57 . HA TYR 134 A 1 ATOM 2135 H HB2 TYR 134 . . A 1 27.609 17.231 32.064 1 6.84 . HB2 TYR 134 A 1 ATOM 2136 H HB3 TYR 134 . . A 1 26.136 16.354 32.489 1 6.84 . HB3 TYR 134 A 1 ATOM 2137 H HD1 TYR 134 . . A 1 24.493 15.866 30.566 1 10.29 . HD1 TYR 134 A 1 ATOM 2138 H HD2 TYR 134 . . A 1 27.574 18.804 30.329 1 10.49 . HD2 TYR 134 A 1 ATOM 2139 H HE1 TYR 134 . . A 1 23.265 16.99 28.796 1 13.03 . HE1 TYR 134 A 1 ATOM 2140 H HE2 TYR 134 . . A 1 26.32 19.951 28.529 1 12.15 . HE2 TYR 134 A 1 ATOM 2141 H HH TYR 134 . . A 1 24.258 19.997 27.452 1 18.07 . HH TYR 134 A 1 ATOM 2142 N N VAL 135 . . A 1 29.113 15.158 33.119 1 6.63 . N VAL 135 A 1 ATOM 2143 C CA VAL 135 . . A 1 29.697 14.762 34.394 1 8.42 . CA VAL 135 A 1 ATOM 2144 C C VAL 135 . . A 1 30.1 16.086 35.064 1 9.05 . C VAL 135 A 1 ATOM 2145 O O VAL 135 . . A 1 30.34 17.086 34.385 1 9.02 . O VAL 135 A 1 ATOM 2146 C CB VAL 135 . . A 1 30.925 13.815 34.204 1 8.05 . CB VAL 135 A 1 ATOM 2147 C CG1 VAL 135 . . A 1 32.109 14.556 33.596 1 9.27 . CG1 VAL 135 A 1 ATOM 2148 C CG2 VAL 135 . . A 1 31.304 13.151 35.533 1 10.37 . CG2 VAL 135 A 1 ATOM 2149 H H VAL 135 . . A 1 29.569 15.887 32.59 1 6.63 . H VAL 135 A 1 ATOM 2150 H HA VAL 135 . . A 1 28.942 14.262 35.001 1 8.42 . HA VAL 135 A 1 ATOM 2151 H HB VAL 135 . . A 1 30.633 13.027 33.51 1 8.05 . HB VAL 135 A 1 ATOM 2152 H HG11 VAL 135 . . A 1 31.806 15.015 32.655 1 9.27 . HG11 VAL 135 A 1 ATOM 2153 H HG12 VAL 135 . . A 1 32.446 15.33 34.286 1 9.27 . HG12 VAL 135 A 1 ATOM 2154 H HG13 VAL 135 . . A 1 32.922 13.853 33.413 1 9.27 . HG13 VAL 135 A 1 ATOM 2155 H HG21 VAL 135 . . A 1 30.437 12.631 35.94 1 10.37 . HG21 VAL 135 A 1 ATOM 2156 H HG22 VAL 135 . . A 1 32.11 12.437 35.365 1 10.37 . HG22 VAL 135 A 1 ATOM 2157 H HG23 VAL 135 . . A 1 31.635 13.913 36.239 1 10.37 . HG23 VAL 135 A 1 ATOM 2158 N N ARG 136 . . A 1 30.117 16.133 36.39 1 9.57 . N ARG 136 A 1 ATOM 2159 C CA ARG 136 . . A 1 30.498 17.375 37.04 1 10.86 . CA ARG 136 A 1 ATOM 2160 C C ARG 136 . . A 1 31.964 17.676 36.776 1 11.68 . C ARG 136 A 1 ATOM 2161 O O ARG 136 . . A 1 32.782 16.765 36.686 1 11.35 . O ARG 136 A 1 ATOM 2162 C CB ARG 136 . . A 1 30.221 17.319 38.536 1 11.99 . CB ARG 136 A 1 ATOM 2163 C CG ARG 136 . . A 1 28.746 17.454 38.885 1 13.89 . CG ARG 136 A 1 ATOM 2164 C CD ARG 136 . . A 1 28.576 17.533 40.382 1 15.85 . CD ARG 136 A 1 ATOM 2165 N NE ARG 136 . . A 1 27.185 17.407 40.754 1 17.08 . NE ARG 136 A 1 ATOM 2166 C CZ ARG 136 . . A 1 26.561 16.245 40.926 1 21.69 . CZ ARG 136 A 1 ATOM 2167 N NH1 ARG 136 . . A 1 27.217 15.102 40.754 1 23.26 . NH1 ARG 136 A 1 ATOM 2168 N NH2 ARG 136 . . A 1 25.278 16.227 41.283 1 22.6 . NH2 ARG 136 A 1 ATOM 2169 H H ARG 136 . . A 1 29.87 15.321 36.937 1 9.57 . H ARG 136 A 1 ATOM 2170 H HA ARG 136 . . A 1 29.902 18.181 36.612 1 10.86 . HA ARG 136 A 1 ATOM 2171 H HB2 ARG 136 . . A 1 30.58 16.363 38.918 1 11.99 . HB2 ARG 136 A 1 ATOM 2172 H HB3 ARG 136 . . A 1 30.772 18.122 39.025 1 11.99 . HB3 ARG 136 A 1 ATOM 2173 H HG2 ARG 136 . . A 1 28.204 16.588 38.505 1 13.89 . HG2 ARG 136 A 1 ATOM 2174 H HG3 ARG 136 . . A 1 28.347 18.359 38.427 1 13.89 . HG3 ARG 136 A 1 ATOM 2175 H HD2 ARG 136 . . A 1 29.144 16.727 40.848 1 15.85 . HD2 ARG 136 A 1 ATOM 2176 H HD3 ARG 136 . . A 1 28.957 18.491 40.736 1 15.85 . HD3 ARG 136 A 1 ATOM 2177 H HE ARG 136 . . A 1 26.653 18.255 40.892 1 17.08 . HE ARG 136 A 1 ATOM 2178 H HH11 ARG 136 . . A 1 28.191 15.114 40.488 1 23.26 . HH11 ARG 136 A 1 ATOM 2179 H HH12 ARG 136 . . A 1 26.741 14.221 40.89 1 23.26 . HH12 ARG 136 A 1 ATOM 2180 H HH21 ARG 136 . . A 1 24.779 17.095 41.418 1 22.6 . HH21 ARG 136 A 1 ATOM 2181 H HH22 ARG 136 . . A 1 24.804 15.346 41.418 1 22.6 . HH22 ARG 136 A 1 ATOM 2182 N N GLU 137 . . A 1 32.282 18.963 36.663 1 15.12 . N GLU 137 A 1 ATOM 2183 C CA GLU 137 . . A 1 33.641 19.43 36.4 1 18 . CA GLU 137 A 1 ATOM 2184 C C GLU 137 . . A 1 34.615 19.038 37.493 1 18.96 . C GLU 137 A 1 ATOM 2185 O O GLU 137 . . A 1 34.221 19.175 38.659 1 17.37 . O GLU 137 A 1 ATOM 2186 C CB GLU 137 . . A 1 33.661 20.943 36.293 1 19.89 . CB GLU 137 A 1 ATOM 2187 C CG GLU 137 . . A 1 33.092 21.492 35.035 1 28.03 . CG GLU 137 A 1 ATOM 2188 C CD GLU 137 . . A 1 33.469 22.953 34.865 1 33.22 . CD GLU 137 A 1 ATOM 2189 O OE1 GLU 137 . . A 1 34.63 23.217 34.473 1 37.31 . OE1 GLU 137 A 1 ATOM 2190 O OE2 GLU 137 . . A 1 32.636 23.836 35.164 1 36.38 . OE2 GLU 137 A 1 ATOM 2191 O OXT GLU 137 . . A 1 35.776 18.68 37.173 1 22.23 . OXT GLU 137 A 1 ATOM 2192 H H GLU 137 . . A 1 31.549 19.65 36.764 1 15.12 . H GLU 137 A 1 ATOM 2193 H HA GLU 137 . . A 1 33.982 19.006 35.456 1 18 . HA GLU 137 A 1 ATOM 2194 H HB2 GLU 137 . . A 1 33.089 21.348 37.128 1 19.89 . HB2 GLU 137 A 1 ATOM 2195 H HB3 GLU 137 . . A 1 34.693 21.283 36.383 1 19.89 . HB3 GLU 137 A 1 ATOM 2196 H HG2 GLU 137 . . A 1 33.479 20.923 34.19 1 28.03 . HG2 GLU 137 A 1 ATOM 2197 H HG3 GLU 137 . . A 1 32.006 21.402 35.062 1 28.03 . HG3 GLU 137 A 1 HETATM 2198 C C1 REA . . . B 2 21.972 29.831 16.739 1 15.25 . C1 REA 200 A 1 HETATM 2199 C C2 REA . . . B 2 20.921 30.524 15.841 1 15.61 . C2 REA 200 A 1 HETATM 2200 C C3 REA . . . B 2 20.245 29.635 14.848 1 16.19 . C3 REA 200 A 1 HETATM 2201 C C4 REA . . . B 2 19.555 28.479 15.488 1 14.59 . C4 REA 200 A 1 HETATM 2202 C C5 REA . . . B 2 20.389 27.812 16.587 1 14.1 . C5 REA 200 A 1 HETATM 2203 C C6 REA . . . B 2 21.425 28.446 17.218 1 14.42 . C6 REA 200 A 1 HETATM 2204 C C7 REA . . . B 2 22.242 27.851 18.297 1 13.89 . C7 REA 200 A 1 HETATM 2205 C C8 REA . . . B 2 21.868 26.977 19.24 1 11.86 . C8 REA 200 A 1 HETATM 2206 C C9 REA . . . B 2 22.705 26.434 20.286 1 10.87 . C9 REA 200 A 1 HETATM 2207 C C10 REA . . . B 2 22.159 25.536 21.131 1 9.19 . C10 REA 200 A 1 HETATM 2208 C C11 REA . . . B 2 22.875 24.924 22.234 1 10.35 . C11 REA 200 A 1 HETATM 2209 C C12 REA . . . B 2 22.237 24.026 22.99 1 10.53 . C12 REA 200 A 1 HETATM 2210 C C13 REA . . . B 2 22.856 23.377 24.125 1 10.91 . C13 REA 200 A 1 HETATM 2211 C C14 REA . . . B 2 22.135 22.473 24.834 1 11.88 . C14 REA 200 A 1 HETATM 2212 C C15 REA . . . B 2 22.563 21.71 26.016 1 14.86 . C15 REA 200 A 1 HETATM 2213 C C16 REA . . . B 2 22.238 30.737 17.948 1 15.47 . C16 REA 200 A 1 HETATM 2214 C C17 REA . . . B 2 23.292 29.62 15.948 1 13.42 . C17 REA 200 A 1 HETATM 2215 C C18 REA . . . B 2 19.791 26.449 16.947 1 12.61 . C18 REA 200 A 1 HETATM 2216 C C19 REA . . . B 2 24.181 26.841 20.385 1 10.08 . C19 REA 200 A 1 HETATM 2217 C C20 REA . . . B 2 24.303 23.747 24.489 1 10.1 . C20 REA 200 A 1 HETATM 2218 O O1 REA . . . B 2 23.64 21.075 25.978 1 13.29 . O1 REA 200 A 1 HETATM 2219 O O2 REA . . . B 2 21.84 21.712 27.037 1 10.99 . O2 REA 200 A 1 HETATM 2220 H H21 REA . . . B 2 20.154 30.951 16.488 1 15.61 . H21 REA 200 A 1 HETATM 2221 H H22 REA . . . B 2 21.409 31.336 15.302 1 15.61 . H22 REA 200 A 1 HETATM 2222 H H31 REA . . . B 2 19.508 30.222 14.3 1 16.19 . H31 REA 200 A 1 HETATM 2223 H H32 REA . . . B 2 20.989 29.258 14.146 1 16.19 . H32 REA 200 A 1 HETATM 2224 H H41 REA . . . B 2 18.622 28.832 15.927 1 14.59 . H41 REA 200 A 1 HETATM 2225 H H42 REA . . . B 2 19.325 27.738 14.722 1 14.59 . H42 REA 200 A 1 HETATM 2226 H H7 REA . . . B 2 23.276 28.162 18.329 1 13.89 . H7 REA 200 A 1 HETATM 2227 H H8 REA . . . B 2 20.84 26.645 19.217 1 11.86 . H8 REA 200 A 1 HETATM 2228 H H10 REA . . . B 2 21.127 25.256 20.977 1 9.19 . H10 REA 200 A 1 HETATM 2229 H H11 REA . . . B 2 23.902 25.189 22.44 1 10.35 . H11 REA 200 A 1 HETATM 2230 H H12 REA . . . B 2 21.216 23.774 22.743 1 10.53 . H12 REA 200 A 1 HETATM 2231 H H14 REA . . . B 2 21.127 22.292 24.49 1 11.88 . H14 REA 200 A 1 HETATM 2232 H H161 REA . . . B 2 22.978 30.269 18.598 1 15.47 . H161 REA 200 A 1 HETATM 2233 H H162 REA . . . B 2 21.311 30.886 18.501 1 15.47 . H162 REA 200 A 1 HETATM 2234 H H163 REA . . . B 2 22.614 31.7 17.604 1 15.47 . H163 REA 200 A 1 HETATM 2235 H H171 REA . . . B 2 23.103 28.976 15.089 1 13.42 . H171 REA 200 A 1 HETATM 2236 H H172 REA . . . B 2 24.033 29.152 16.596 1 13.42 . H172 REA 200 A 1 HETATM 2237 H H173 REA . . . B 2 23.667 30.584 15.604 1 13.42 . H173 REA 200 A 1 HETATM 2238 H H181 REA . . . B 2 19.227 26.063 16.098 1 12.61 . H181 REA 200 A 1 HETATM 2239 H H182 REA . . . B 2 19.127 26.559 17.804 1 12.61 . H182 REA 200 A 1 HETATM 2240 H H183 REA . . . B 2 20.593 25.755 17.196 1 12.61 . H183 REA 200 A 1 HETATM 2241 H H191 REA . . . B 2 24.416 27.554 19.595 1 10.08 . H191 REA 200 A 1 HETATM 2242 H H192 REA . . . B 2 24.366 27.301 21.356 1 10.08 . H192 REA 200 A 1 HETATM 2243 H H193 REA . . . B 2 24.81 25.957 20.276 1 10.08 . H193 REA 200 A 1 HETATM 2244 H H201 REA . . . B 2 24.615 23.178 25.365 1 10.1 . H201 REA 200 A 1 HETATM 2245 H H202 REA . . . B 2 24.361 24.813 24.709 1 10.1 . H202 REA 200 A 1 HETATM 2246 H H203 REA . . . B 2 24.96 23.513 23.651 1 10.1 . H203 REA 200 A 1 HETATM 2247 O O HOH . . . C 3 21.817 19.604 31.169 1 17.43 . O HOH 300 A 1 HETATM 2248 H H1 HOH . . . C 3 22.124 20.336 30.635 1 17.43 . H1 HOH 300 A 1 HETATM 2249 H H2 HOH . . . C 3 21.951 18.784 30.693 1 17.43 . H2 HOH 300 A 1 HETATM 2250 O O HOH . . . C 3 7.617 26.892 37.107 1 12.66 . O HOH 301 A 1 HETATM 2251 H H1 HOH . . . C 3 7.288 26.007 36.951 1 12.66 . H1 HOH 301 A 1 HETATM 2252 H H2 HOH . . . C 3 6.933 27.418 37.521 1 12.66 . H2 HOH 301 A 1 HETATM 2253 O O HOH . . . C 3 22.885 27.835 25.056 1 18.86 . O HOH 302 A 1 HETATM 2254 H H1 HOH . . . C 3 23.417 28.612 24.885 1 18.86 . H1 HOH 302 A 1 HETATM 2255 H H2 HOH . . . C 3 22.805 27.704 26.001 1 18.86 . H2 HOH 302 A 1 HETATM 2256 O O HOH . . . C 3 30.685 27.402 22.818 1 14.12 . O HOH 303 A 1 HETATM 2257 H H1 HOH . . . C 3 30.399 26.576 22.427 1 14.12 . H1 HOH 303 A 1 HETATM 2258 H H2 HOH . . . C 3 30.573 27.361 23.768 1 14.12 . H2 HOH 303 A 1 HETATM 2259 O O HOH . . . C 3 29.93 20.839 40.398 1 16.48 . O HOH 304 A 1 HETATM 2260 H H1 HOH . . . C 3 29.437 20.709 41.208 1 16.48 . H1 HOH 304 A 1 HETATM 2261 H H2 HOH . . . C 3 30.699 21.38 40.577 1 16.48 . H2 HOH 304 A 1 HETATM 2262 O O HOH . . . C 3 31.492 21.096 28.452 1 16.65 . O HOH 305 A 1 HETATM 2263 H H1 HOH . . . C 3 30.977 21.899 28.531 1 16.65 . H1 HOH 305 A 1 HETATM 2264 H H2 HOH . . . C 3 32.282 21.17 28.987 1 16.65 . H2 HOH 305 A 1 HETATM 2265 O O HOH . . . C 3 19.459 26.601 30.32 1 9.81 . O HOH 306 A 1 HETATM 2266 H H1 HOH . . . C 3 19.578 27.3 30.963 1 9.81 . H1 HOH 306 A 1 HETATM 2267 H H2 HOH . . . C 3 18.559 26.278 30.363 1 9.81 . H2 HOH 306 A 1 HETATM 2268 O O HOH . . . C 3 19.116 26.759 22.93 1 22.33 . O HOH 307 A 1 HETATM 2269 H H1 HOH . . . C 3 19.535 26.688 23.787 1 22.33 . H1 HOH 307 A 1 HETATM 2270 H H2 HOH . . . C 3 19.568 26.191 22.306 1 22.33 . H2 HOH 307 A 1 HETATM 2271 O O HOH . . . C 3 16.356 22.299 28.453 1 35.46 . O HOH 308 A 1 HETATM 2272 H H1 HOH . . . C 3 16.927 21.946 27.77 1 35.46 . H1 HOH 308 A 1 HETATM 2273 H H2 HOH . . . C 3 15.442 22.188 28.193 1 35.46 . H2 HOH 308 A 1 HETATM 2274 O O HOH . . . C 3 21.823 21.939 29.734 1 13.95 . O HOH 309 A 1 HETATM 2275 H H1 HOH . . . C 3 21.829 21.859 28.78 1 13.95 . H1 HOH 309 A 1 HETATM 2276 H H2 HOH . . . C 3 22.602 22.417 30.019 1 13.95 . H2 HOH 309 A 1 HETATM 2277 O O HOH . . . C 3 13.206 22.267 22.102 1 20.07 . O HOH 310 A 1 HETATM 2278 H H1 HOH . . . C 3 13.691 21.479 21.857 1 20.07 . H1 HOH 310 A 1 HETATM 2279 H H2 HOH . . . C 3 13.04 22.26 23.045 1 20.07 . H2 HOH 310 A 1 HETATM 2280 O O HOH . . . C 3 30.3 22.803 12.74 1 24.7 . O HOH 311 A 1 HETATM 2281 H H1 HOH . . . C 3 29.683 23.515 12.908 1 24.7 . H1 HOH 311 A 1 HETATM 2282 H H2 HOH . . . C 3 29.941 22.222 12.07 1 24.7 . H2 HOH 311 A 1 HETATM 2283 O O HOH . . . C 3 7.344 23.059 35.6 1 8.82 . O HOH 312 A 1 HETATM 2284 H H1 HOH . . . C 3 6.764 23.816 35.681 1 8.82 . H1 HOH 312 A 1 HETATM 2285 H H2 HOH . . . C 3 8.237 23.358 35.431 1 8.82 . H2 HOH 312 A 1 HETATM 2286 O O HOH . . . C 3 6.876 22.668 20.375 1 29.74 . O HOH 313 A 1 HETATM 2287 H H1 HOH . . . C 3 7.359 21.974 20.823 1 29.74 . H1 HOH 313 A 1 HETATM 2288 H H2 HOH . . . C 3 6.317 22.283 19.7 1 29.74 . H2 HOH 313 A 1 HETATM 2289 O O HOH . . . C 3 17.917 24.8 29.159 1 23.69 . O HOH 314 A 1 HETATM 2290 H H1 HOH . . . C 3 18.388 24.399 28.429 1 23.69 . H1 HOH 314 A 1 HETATM 2291 H H2 HOH . . . C 3 17.123 25.223 28.832 1 23.69 . H2 HOH 314 A 1 HETATM 2292 O O HOH . . . C 3 37.101 16.714 38.714 1 19.84 . O HOH 315 A 1 HETATM 2293 H H1 HOH . . . C 3 36.652 17.38 38.192 1 19.84 . H1 HOH 315 A 1 HETATM 2294 H H2 HOH . . . C 3 37.97 16.551 38.346 1 19.84 . H2 HOH 315 A 1 HETATM 2295 O O HOH . . . C 3 28.721 7.425 30.043 1 14.94 . O HOH 316 A 1 HETATM 2296 H H1 HOH . . . C 3 28.495 7.958 30.805 1 14.94 . H1 HOH 316 A 1 HETATM 2297 H H2 HOH . . . C 3 27.944 7.302 29.497 1 14.94 . H2 HOH 316 A 1 HETATM 2298 O O HOH . . . C 3 13.212 14.45 25.193 1 18.03 . O HOH 317 A 1 HETATM 2299 H H1 HOH . . . C 3 13.294 15.404 25.207 1 18.03 . H1 HOH 317 A 1 HETATM 2300 H H2 HOH . . . C 3 12.484 14.184 25.754 1 18.03 . H2 HOH 317 A 1 HETATM 2301 O O HOH . . . C 3 6.094 9.777 39.151 1 13.98 . O HOH 318 A 1 HETATM 2302 H H1 HOH . . . C 3 6.417 10.493 38.604 1 13.98 . H1 HOH 318 A 1 HETATM 2303 H H2 HOH . . . C 3 5.541 10.131 39.847 1 13.98 . H2 HOH 318 A 1 HETATM 2304 O O HOH . . . C 3 19.296 10.379 13.144 1 27.2 . O HOH 319 A 1 HETATM 2305 H H1 HOH . . . C 3 19.854 10.803 13.796 1 27.2 . H1 HOH 319 A 1 HETATM 2306 H H2 HOH . . . C 3 18.524 10.922 12.983 1 27.2 . H2 HOH 319 A 1 HETATM 2307 O O HOH . . . C 3 25.337 10.931 16.577 1 18.41 . O HOH 320 A 1 HETATM 2308 H H1 HOH . . . C 3 25.103 10.438 17.363 1 18.41 . H1 HOH 320 A 1 HETATM 2309 H H2 HOH . . . C 3 25.737 11.764 16.829 1 18.41 . H2 HOH 320 A 1 HETATM 2310 O O HOH . . . C 3 25.244 34.269 18.193 1 9.65 . O HOH 321 A 1 HETATM 2311 H H1 HOH . . . C 3 24.98 33.802 18.986 1 9.65 . H1 HOH 321 A 1 HETATM 2312 H H2 HOH . . . C 3 24.739 35.078 18.116 1 9.65 . H2 HOH 321 A 1 HETATM 2313 O O HOH . . . C 3 23.567 10.727 14.429 1 11.13 . O HOH 322 A 1 HETATM 2314 H H1 HOH . . . C 3 22.696 11.046 14.666 1 11.13 . H1 HOH 322 A 1 HETATM 2315 H H2 HOH . . . C 3 23.563 10.433 13.518 1 11.13 . H2 HOH 322 A 1 HETATM 2316 O O HOH . . . C 3 17.151 12.178 30.238 1 11.53 . O HOH 323 A 1 HETATM 2317 H H1 HOH . . . C 3 17.159 11.252 30.481 1 11.53 . H1 HOH 323 A 1 HETATM 2318 H H2 HOH . . . C 3 17.891 12.363 29.659 1 11.53 . H2 HOH 323 A 1 HETATM 2319 O O HOH . . . C 3 27.768 11.967 42.077 1 23.33 . O HOH 324 A 1 HETATM 2320 H H1 HOH . . . C 3 28.126 11.181 42.491 1 23.33 . H1 HOH 324 A 1 HETATM 2321 H H2 HOH . . . C 3 27.78 12.691 42.703 1 23.33 . H2 HOH 324 A 1 HETATM 2322 O O HOH . . . C 3 30.27 12.554 21.386 1 25.05 . O HOH 325 A 1 HETATM 2323 H H1 HOH . . . C 3 31.037 13.07 21.635 1 25.05 . H1 HOH 325 A 1 HETATM 2324 H H2 HOH . . . C 3 30.422 11.633 21.599 1 25.05 . H2 HOH 325 A 1 HETATM 2325 O O HOH . . . C 3 25.662 15.488 18.515 1 10.8 . O HOH 326 A 1 HETATM 2326 H H1 HOH . . . C 3 26.113 16.281 18.226 1 10.8 . H1 HOH 326 A 1 HETATM 2327 H H2 HOH . . . C 3 26.137 14.719 18.201 1 10.8 . H2 HOH 326 A 1 HETATM 2328 O O HOH . . . C 3 4.514 21.426 18.685 1 45.94 . O HOH 327 A 1 HETATM 2329 H H1 HOH . . . C 3 4.664 20.96 17.862 1 45.94 . H1 HOH 327 A 1 HETATM 2330 H H2 HOH . . . C 3 3.675 21.886 18.643 1 45.94 . H2 HOH 327 A 1 HETATM 2331 O O HOH . . . C 3 8.081 23.201 17.69 1 30.16 . O HOH 328 A 1 HETATM 2332 H H1 HOH . . . C 3 7.754 22.302 17.646 1 30.16 . H1 HOH 328 A 1 HETATM 2333 H H2 HOH . . . C 3 7.469 23.739 18.192 1 30.16 . H2 HOH 328 A 1 HETATM 2334 O O HOH . . . C 3 13.242 29.389 14.924 1 39.93 . O HOH 329 A 1 HETATM 2335 H H1 HOH . . . C 3 13.205 28.457 15.139 1 39.93 . H1 HOH 329 A 1 HETATM 2336 H H2 HOH . . . C 3 13.946 29.543 14.294 1 39.93 . H2 HOH 329 A 1 HETATM 2337 O O HOH . . . C 3 10.514 18.772 10.176 1 33.65 . O HOH 330 A 1 HETATM 2338 H H1 HOH . . . C 3 11.193 19.088 10.772 1 33.65 . H1 HOH 330 A 1 HETATM 2339 H H2 HOH . . . C 3 10.2 17.918 10.473 1 33.65 . H2 HOH 330 A 1 HETATM 2340 O O HOH . . . C 3 10.555 13.666 26.313 1 32.55 . O HOH 331 A 1 HETATM 2341 H H1 HOH . . . C 3 9.76 13.301 26.701 1 32.55 . H1 HOH 331 A 1 HETATM 2342 H H2 HOH . . . C 3 11.065 12.964 25.91 1 32.55 . H2 HOH 331 A 1 HETATM 2343 O O HOH . . . C 3 5.189 16.418 31.375 1 35.78 . O HOH 332 A 1 HETATM 2344 H H1 HOH . . . C 3 5.517 17.314 31.456 1 35.78 . H1 HOH 332 A 1 HETATM 2345 H H2 HOH . . . C 3 5.477 16.046 30.542 1 35.78 . H2 HOH 332 A 1 HETATM 2346 O O HOH . . . C 3 0.738 25.633 36.349 1 29 . O HOH 333 A 1 HETATM 2347 H H1 HOH . . . C 3 0.224 25.028 35.814 1 29 . H1 HOH 333 A 1 HETATM 2348 H H2 HOH . . . C 3 0.379 26.516 36.266 1 29 . H2 HOH 333 A 1 HETATM 2349 O O HOH . . . C 3 2.976 28.966 37.321 1 40.14 . O HOH 334 A 1 HETATM 2350 H H1 HOH . . . C 3 3.522 28.734 36.57 1 40.14 . H1 HOH 334 A 1 HETATM 2351 H H2 HOH . . . C 3 2.455 29.741 37.111 1 40.14 . H2 HOH 334 A 1 HETATM 2352 O O HOH . . . C 3 6.424 28.75 38.849 1 32.17 . O HOH 335 A 1 HETATM 2353 H H1 HOH . . . C 3 5.84 28.336 39.484 1 32.17 . H1 HOH 335 A 1 HETATM 2354 H H2 HOH . . . C 3 7.124 29.21 39.312 1 32.17 . H2 HOH 335 A 1 HETATM 2355 O O HOH . . . C 3 12.503 30.488 31.704 1 41.11 . O HOH 336 A 1 HETATM 2356 H H1 HOH . . . C 3 12.046 30.457 30.863 1 41.11 . H1 HOH 336 A 1 HETATM 2357 H H2 HOH . . . C 3 12.438 31.37 32.07 1 41.11 . H2 HOH 336 A 1 HETATM 2358 O O HOH . . . C 3 14.979 30.157 27.559 1 23.78 . O HOH 337 A 1 HETATM 2359 H H1 HOH . . . C 3 15.069 29.222 27.373 1 23.78 . H1 HOH 337 A 1 HETATM 2360 H H2 HOH . . . C 3 14.973 30.647 26.737 1 23.78 . H2 HOH 337 A 1 HETATM 2361 O O HOH . . . C 3 17.312 32.981 28.812 1 20.84 . O HOH 338 A 1 HETATM 2362 H H1 HOH . . . C 3 17.92 33.646 28.49 1 20.84 . H1 HOH 338 A 1 HETATM 2363 H H2 HOH . . . C 3 16.667 33.391 29.388 1 20.84 . H2 HOH 338 A 1 HETATM 2364 O O HOH . . . C 3 29.473 25.946 34.693 1 29.05 . O HOH 339 A 1 HETATM 2365 H H1 HOH . . . C 3 29.739 25.498 33.89 1 29.05 . H1 HOH 339 A 1 HETATM 2366 H H2 HOH . . . C 3 29.04 25.324 35.278 1 29.05 . H2 HOH 339 A 1 HETATM 2367 O O HOH . . . C 3 30.328 23.817 33.494 1 24.17 . O HOH 340 A 1 HETATM 2368 H H1 HOH . . . C 3 30.736 23.677 34.349 1 24.17 . H1 HOH 340 A 1 HETATM 2369 H H2 HOH . . . C 3 29.565 23.246 33.407 1 24.17 . H2 HOH 340 A 1 HETATM 2370 O O HOH . . . C 3 31.158 28.144 26.433 1 42.66 . O HOH 341 A 1 HETATM 2371 H H1 HOH . . . C 3 31.163 27.219 26.187 1 42.66 . H1 HOH 341 A 1 HETATM 2372 H H2 HOH . . . C 3 31.927 28.336 26.969 1 42.66 . H2 HOH 341 A 1 HETATM 2373 O O HOH . . . C 3 30.276 28.397 16.4 1 21.9 . O HOH 342 A 1 HETATM 2374 H H1 HOH . . . C 3 29.65 27.769 16.039 1 21.9 . H1 HOH 342 A 1 HETATM 2375 H H2 HOH . . . C 3 30.885 27.942 16.981 1 21.9 . H2 HOH 342 A 1 HETATM 2376 O O HOH . . . C 3 19.533 23.6 26.857 1 21.12 . O HOH 343 A 1 HETATM 2377 H H1 HOH . . . C 3 20.186 22.909 26.969 1 21.12 . H1 HOH 343 A 1 HETATM 2378 H H2 HOH . . . C 3 19.957 24.387 26.515 1 21.12 . H2 HOH 343 A 1 HETATM 2379 O O HOH . . . C 3 17.892 24.675 24.549 1 48.11 . O HOH 344 A 1 HETATM 2380 H H1 HOH . . . C 3 18.255 23.814 24.34 1 48.11 . H1 HOH 344 A 1 HETATM 2381 H H2 HOH . . . C 3 17.23 24.585 25.234 1 48.11 . H2 HOH 344 A 1 HETATM 2382 O O HOH . . . C 3 14.211 24.152 25.435 1 21.09 . O HOH 345 A 1 HETATM 2383 H H1 HOH . . . C 3 13.891 25.001 25.128 1 21.09 . H1 HOH 345 A 1 HETATM 2384 H H2 HOH . . . C 3 14.711 24.272 26.242 1 21.09 . H2 HOH 345 A 1 HETATM 2385 O O HOH . . . C 3 15.223 27.626 27.056 1 27.16 . O HOH 346 A 1 HETATM 2386 H H1 HOH . . . C 3 14.601 27.337 27.724 1 27.16 . H1 HOH 346 A 1 HETATM 2387 H H2 HOH . . . C 3 14.92 27.34 26.194 1 27.16 . H2 HOH 346 A 1 HETATM 2388 O O HOH . . . C 3 3.502 22.911 43.083 1 30.15 . O HOH 347 A 1 HETATM 2389 H H1 HOH . . . C 3 3.474 23.79 42.706 1 30.15 . H1 HOH 347 A 1 HETATM 2390 H H2 HOH . . . C 3 4.401 22.584 43.065 1 30.15 . H2 HOH 347 A 1 HETATM 2391 O O HOH . . . C 3 20.61 7.668 40.212 1 49.06 . O HOH 348 A 1 HETATM 2392 H H1 HOH . . . C 3 20.398 8.15 39.413 1 49.06 . H1 HOH 348 A 1 HETATM 2393 H H2 HOH . . . C 3 19.909 7.787 40.853 1 49.06 . H2 HOH 348 A 1 HETATM 2394 O O HOH . . . C 3 24.813 2.899 36.403 1 48.98 . O HOH 349 A 1 HETATM 2395 H H1 HOH . . . C 3 25.461 2.573 35.779 1 48.98 . H1 HOH 349 A 1 HETATM 2396 H H2 HOH . . . C 3 23.951 2.917 35.988 1 48.98 . H2 HOH 349 A 1 HETATM 2397 O O HOH . . . C 3 29.9 5.163 26.918 1 23.6 . O HOH 350 A 1 HETATM 2398 H H1 HOH . . . C 3 30.542 4.463 26.799 1 23.6 . H1 HOH 350 A 1 HETATM 2399 H H2 HOH . . . C 3 29.07 4.787 27.211 1 23.6 . H2 HOH 350 A 1 HETATM 2400 O O HOH . . . C 3 14.333 5.466 42.757 1 22.9 . O HOH 351 A 1 HETATM 2401 H H1 HOH . . . C 3 14.256 6.198 43.369 1 22.9 . H1 HOH 351 A 1 HETATM 2402 H H2 HOH . . . C 3 14.772 4.733 43.189 1 22.9 . H2 HOH 351 A 1 HETATM 2403 O O HOH . . . C 3 8.914 5.771 35.515 1 35.92 . O HOH 352 A 1 HETATM 2404 H H1 HOH . . . C 3 8.742 6.428 36.189 1 35.92 . H1 HOH 352 A 1 HETATM 2405 H H2 HOH . . . C 3 9.755 5.955 35.096 1 35.92 . H2 HOH 352 A 1 HETATM 2406 O O HOH . . . C 3 14.519 28.906 40.193 1 28.73 . O HOH 353 A 1 HETATM 2407 H H1 HOH . . . C 3 14.804 28.569 39.344 1 28.73 . H1 HOH 353 A 1 HETATM 2408 H H2 HOH . . . C 3 14.792 29.819 40.282 1 28.73 . H2 HOH 353 A 1 HETATM 2409 O O HOH . . . C 3 17.573 20.203 47.08 1 37.63 . O HOH 354 A 1 HETATM 2410 H H1 HOH . . . C 3 17.679 19.485 46.456 1 37.63 . H1 HOH 354 A 1 HETATM 2411 H H2 HOH . . . C 3 17.501 19.847 47.966 1 37.63 . H2 HOH 354 A 1 HETATM 2412 O O HOH . . . C 3 13.324 32.251 34.152 1 47.79 . O HOH 355 A 1 HETATM 2413 H H1 HOH . . . C 3 12.49 32.018 34.56 1 47.79 . H1 HOH 355 A 1 HETATM 2414 H H2 HOH . . . C 3 13.258 33.124 33.765 1 47.79 . H2 HOH 355 A 1 HETATM 2415 O O HOH . . . C 3 12.491 24.84 7.594 1 39.45 . O HOH 356 A 1 HETATM 2416 H H1 HOH . . . C 3 13.257 25.046 8.129 1 39.45 . H1 HOH 356 A 1 HETATM 2417 H H2 HOH . . . C 3 12.374 25.518 6.929 1 39.45 . H2 HOH 356 A 1 HETATM 2418 O O HOH . . . C 3 25.066 15.777 15.214 1 27.39 . O HOH 357 A 1 HETATM 2419 H H1 HOH . . . C 3 25.727 16.086 14.595 1 27.39 . H1 HOH 357 A 1 HETATM 2420 H H2 HOH . . . C 3 24.729 14.929 14.924 1 27.39 . H2 HOH 357 A 1 HETATM 2421 O O HOH . . . C 3 27.138 17.638 17.834 1 45.12 . O HOH 358 A 1 HETATM 2422 H H1 HOH . . . C 3 27.164 18.253 18.567 1 45.12 . H1 HOH 358 A 1 HETATM 2423 H H2 HOH . . . C 3 28.028 17.359 17.62 1 45.12 . H2 HOH 358 A 1 HETATM 2424 O O HOH . . . C 3 27.611 19.792 19.503 1 24.45 . O HOH 359 A 1 HETATM 2425 H H1 HOH . . . C 3 27.955 20.51 18.971 1 24.45 . H1 HOH 359 A 1 HETATM 2426 H H2 HOH . . . C 3 26.797 20.069 19.923 1 24.45 . H2 HOH 359 A 1 HETATM 2427 O O HOH . . . C 3 11.358 8.88 19.119 1 24.31 . O HOH 360 A 1 HETATM 2428 H H1 HOH . . . C 3 11.779 9.291 18.364 1 24.31 . H1 HOH 360 A 1 HETATM 2429 H H2 HOH . . . C 3 11.968 8.268 19.531 1 24.31 . H2 HOH 360 A 1 HETATM 2430 O O HOH . . . C 3 16.252 27.169 24.557 1 25.4 . O HOH 361 A 1 HETATM 2431 H H1 HOH . . . C 3 16.984 26.829 25.071 1 25.4 . H1 HOH 361 A 1 HETATM 2432 H H2 HOH . . . C 3 15.79 26.442 24.14 1 25.4 . H2 HOH 361 A 1 HETATM 2433 O O HOH . . . C 3 22.049 27.87 4.565 1 25.37 . O HOH 362 A 1 HETATM 2434 H H1 HOH . . . C 3 22.316 27.49 3.728 1 25.37 . H1 HOH 362 A 1 HETATM 2435 H H2 HOH . . . C 3 22.172 28.819 4.539 1 25.37 . H2 HOH 362 A 1 HETATM 2436 O O HOH . . . C 3 11.533 6.689 34.501 1 29.92 . O HOH 363 A 1 HETATM 2437 H H1 HOH . . . C 3 10.999 7.079 33.809 1 29.92 . H1 HOH 363 A 1 HETATM 2438 H H2 HOH . . . C 3 12.193 6.116 34.11 1 29.92 . H2 HOH 363 A 1 HETATM 2439 O O HOH . . . C 3 13.269 4.551 36.338 1 45.75 . O HOH 364 A 1 HETATM 2440 H H1 HOH . . . C 3 13.771 3.933 36.869 1 45.75 . H1 HOH 364 A 1 HETATM 2441 H H2 HOH . . . C 3 12.355 4.548 36.623 1 45.75 . H2 HOH 364 A 1 HETATM 2442 O O HOH . . . C 3 23.149 9.493 41.173 1 30.1 . O HOH 365 A 1 HETATM 2443 H H1 HOH . . . C 3 23.207 9.099 40.303 1 30.1 . H1 HOH 365 A 1 HETATM 2444 H H2 HOH . . . C 3 22.386 10.069 41.212 1 30.1 . H2 HOH 365 A 1 HETATM 2445 O O HOH . . . C 3 21.09 12.171 43.973 1 27.97 . O HOH 366 A 1 HETATM 2446 H H1 HOH . . . C 3 22.047 12.187 43.941 1 27.97 . H1 HOH 366 A 1 HETATM 2447 H H2 HOH . . . C 3 20.805 11.837 44.823 1 27.97 . H2 HOH 366 A 1 HETATM 2448 O O HOH . . . C 3 11.884 13.399 42.56 1 23.28 . O HOH 367 A 1 HETATM 2449 H H1 HOH . . . C 3 12.574 12.747 42.436 1 23.28 . H1 HOH 367 A 1 HETATM 2450 H H2 HOH . . . C 3 11.605 13.399 43.476 1 23.28 . H2 HOH 367 A 1 HETATM 2451 O O HOH . . . C 3 29.542 17.52 20.025 1 38.32 . O HOH 368 A 1 HETATM 2452 H H1 HOH . . . C 3 30.036 17.49 20.844 1 38.32 . H1 HOH 368 A 1 HETATM 2453 H H2 HOH . . . C 3 29.773 16.764 19.485 1 38.32 . H2 HOH 368 A 1 HETATM 2454 O O HOH . . . C 3 31.058 17.427 22.538 1 37.85 . O HOH 369 A 1 HETATM 2455 H H1 HOH . . . C 3 31.193 18.335 22.81 1 37.85 . H1 HOH 369 A 1 HETATM 2456 H H2 HOH . . . C 3 30.568 16.96 23.215 1 37.85 . H2 HOH 369 A 1 HETATM 2457 O O HOH . . . C 3 31.928 9.444 23.294 1 46.07 . O HOH 370 A 1 HETATM 2458 H H1 HOH . . . C 3 32.72 9.946 23.105 1 46.07 . H1 HOH 370 A 1 HETATM 2459 H H2 HOH . . . C 3 32.152 8.684 23.83 1 46.07 . H2 HOH 370 A 1 HETATM 2460 O O HOH . . . C 3 25.699 10.933 9.557 1 44.12 . O HOH 371 A 1 HETATM 2461 H H1 HOH . . . C 3 26.284 10.491 8.942 1 44.12 . H1 HOH 371 A 1 HETATM 2462 H H2 HOH . . . C 3 26.135 11.022 10.405 1 44.12 . H2 HOH 371 A 1 HETATM 2463 O O HOH . . . C 3 26.533 13.428 16.334 1 45.21 . O HOH 372 A 1 HETATM 2464 H H1 HOH . . . C 3 26.986 13.485 15.493 1 45.21 . H1 HOH 372 A 1 HETATM 2465 H H2 HOH . . . C 3 27.163 13.55 17.044 1 45.21 . H2 HOH 372 A 1 HETATM 2466 O O HOH . . . C 3 27.078 16.85 13.245 1 39.52 . O HOH 373 A 1 HETATM 2467 H H1 HOH . . . C 3 26.63 17.466 12.666 1 39.52 . H1 HOH 373 A 1 HETATM 2468 H H2 HOH . . . C 3 27.783 17.303 13.708 1 39.52 . H2 HOH 373 A 1 HETATM 2469 O O HOH . . . C 3 20.596 32.07 6.807 1 36.38 . O HOH 374 A 1 HETATM 2470 H H1 HOH . . . C 3 19.895 32.68 6.575 1 36.38 . H1 HOH 374 A 1 HETATM 2471 H H2 HOH . . . C 3 21.285 32.108 6.143 1 36.38 . H2 HOH 374 A 1 HETATM 2472 O O HOH . . . C 3 17.126 28.421 9.515 1 23.81 . O HOH 375 A 1 HETATM 2473 H H1 HOH . . . C 3 17.009 28.95 8.726 1 23.81 . H1 HOH 375 A 1 HETATM 2474 H H2 HOH . . . C 3 16.269 28.18 9.867 1 23.81 . H2 HOH 375 A 1 HETATM 2475 O O HOH . . . C 3 16.626 32.383 11.231 1 20.11 . O HOH 376 A 1 HETATM 2476 H H1 HOH . . . C 3 15.796 32.846 11.342 1 20.11 . H1 HOH 376 A 1 HETATM 2477 H H2 HOH . . . C 3 16.601 31.561 11.721 1 20.11 . H2 HOH 376 A 1 HETATM 2478 O O HOH . . . C 3 6.046 30.51 19.639 1 29.02 . O HOH 377 A 1 HETATM 2479 H H1 HOH . . . C 3 6.4 30.12 20.438 1 29.02 . H1 HOH 377 A 1 HETATM 2480 H H2 HOH . . . C 3 6.357 31.412 19.559 1 29.02 . H2 HOH 377 A 1 HETATM 2481 O O HOH . . . C 3 9.543 16.072 11.145 1 50.91 . O HOH 378 A 1 HETATM 2482 H H1 HOH . . . C 3 9.034 16.272 11.931 1 50.91 . H1 HOH 378 A 1 HETATM 2483 H H2 HOH . . . C 3 8.98 15.641 10.502 1 50.91 . H2 HOH 378 A 1 HETATM 2484 O O HOH . . . C 3 8.174 14.289 20.24 1 54.21 . O HOH 379 A 1 HETATM 2485 H H1 HOH . . . C 3 8.675 13.992 19.481 1 54.21 . H1 HOH 379 A 1 HETATM 2486 H H2 HOH . . . C 3 7.822 15.162 20.069 1 54.21 . H2 HOH 379 A 1 HETATM 2487 O O HOH . . . C 3 11.561 10.834 22.873 1 43.23 . O HOH 380 A 1 HETATM 2488 H H1 HOH . . . C 3 11.94 11.706 22.764 1 43.23 . H1 HOH 380 A 1 HETATM 2489 H H2 HOH . . . C 3 10.838 10.876 23.498 1 43.23 . H2 HOH 380 A 1 HETATM 2490 O O HOH . . . C 3 5.486 15.385 24.922 1 50.19 . O HOH 381 A 1 HETATM 2491 H H1 HOH . . . C 3 5.947 15.423 25.76 1 50.19 . H1 HOH 381 A 1 HETATM 2492 H H2 HOH . . . C 3 4.58 15.112 25.068 1 50.19 . H2 HOH 381 A 1 HETATM 2493 O O HOH . . . C 3 6.038 21.424 43.276 1 46.64 . O HOH 382 A 1 HETATM 2494 H H1 HOH . . . C 3 6.37 21.37 42.38 1 46.64 . H1 HOH 382 A 1 HETATM 2495 H H2 HOH . . . C 3 6.096 20.563 43.691 1 46.64 . H2 HOH 382 A 1 HETATM 2496 O O HOH . . . C 3 34.144 19.165 27.284 1 41.41 . O HOH 383 A 1 HETATM 2497 H H1 HOH . . . C 3 33.538 18.454 27.493 1 41.41 . H1 HOH 383 A 1 HETATM 2498 H H2 HOH . . . C 3 34.958 18.8 26.937 1 41.41 . H2 HOH 383 A 1 HETATM 2499 O O HOH . . . C 3 16.916 27.142 42.621 1 29.32 . O HOH 384 A 1 HETATM 2500 H H1 HOH . . . C 3 17.437 26.511 42.124 1 29.32 . H1 HOH 384 A 1 HETATM 2501 H H2 HOH . . . C 3 17.499 27.743 43.085 1 29.32 . H2 HOH 384 A 1 HETATM 2502 O O HOH . . . C 3 25.509 24.918 41.52 1 32.12 . O HOH 385 A 1 HETATM 2503 H H1 HOH . . . C 3 24.787 24.539 41.019 1 32.12 . H1 HOH 385 A 1 HETATM 2504 H H2 HOH . . . C 3 25.813 25.716 41.088 1 32.12 . H2 HOH 385 A 1 HETATM 2505 O O HOH . . . C 3 31.446 7.504 31.389 1 28.93 . O HOH 386 A 1 HETATM 2506 H H1 HOH . . . C 3 30.957 7.994 32.05 1 28.93 . H1 HOH 386 A 1 HETATM 2507 H H2 HOH . . . C 3 32.361 7.429 31.659 1 28.93 . H2 HOH 386 A 1 HETATM 2508 O O HOH . . . C 3 18.212 20.893 5.892 1 29.9 . O HOH 387 A 1 HETATM 2509 H H1 HOH . . . C 3 17.433 20.762 5.351 1 29.9 . H1 HOH 387 A 1 HETATM 2510 H H2 HOH . . . C 3 18.738 20.093 5.893 1 29.9 . H2 HOH 387 A 1 HETATM 2511 O O HOH . . . C 3 15.148 27.608 7.685 1 30.91 . O HOH 388 A 1 HETATM 2512 H H1 HOH . . . C 3 15.135 26.876 8.302 1 30.91 . H1 HOH 388 A 1 HETATM 2513 H H2 HOH . . . C 3 14.504 27.454 6.994 1 30.91 . H2 HOH 388 A 1 HETATM 2514 O O HOH . . . C 3 2.656 23.148 20.117 1 35.98 . O HOH 389 A 1 HETATM 2515 H H1 HOH . . . C 3 1.955 23.602 19.649 1 35.98 . H1 HOH 389 A 1 HETATM 2516 H H2 HOH . . . C 3 2.275 22.557 20.767 1 35.98 . H2 HOH 389 A 1 HETATM 2517 O O HOH . . . C 3 3.1 22.69 28.64 1 31.31 . O HOH 390 A 1 HETATM 2518 H H1 HOH . . . C 3 3.952 22.291 28.463 1 31.31 . H1 HOH 390 A 1 HETATM 2519 H H2 HOH . . . C 3 2.728 23.024 27.824 1 31.31 . H2 HOH 390 A 1 HETATM 2520 O O HOH . . . C 3 13.699 19.72 21.819 1 26.56 . O HOH 391 A 1 HETATM 2521 H H1 HOH . . . C 3 13.14 19.035 21.452 1 26.56 . H1 HOH 391 A 1 HETATM 2522 H H2 HOH . . . C 3 13.911 19.507 22.728 1 26.56 . H2 HOH 391 A 1 HETATM 2523 O O HOH . . . C 3 26.833 28.283 32.272 1 31.48 . O HOH 392 A 1 HETATM 2524 H H1 HOH . . . C 3 26.854 27.541 31.668 1 31.48 . H1 HOH 392 A 1 HETATM 2525 H H2 HOH . . . C 3 26.804 27.961 33.173 1 31.48 . H2 HOH 392 A 1 HETATM 2526 O O HOH . . . C 3 20.458 26.214 25.811 1 24.39 . O HOH 393 A 1 HETATM 2527 H H1 HOH . . . C 3 21.409 26.271 25.721 1 24.39 . H1 HOH 393 A 1 HETATM 2528 H H2 HOH . . . C 3 20.155 26.886 26.422 1 24.39 . H2 HOH 393 A 1 HETATM 2529 O O HOH . . . C 3 32.304 27.731 18.152 1 41.66 . O HOH 394 A 1 HETATM 2530 H H1 HOH . . . C 3 33.144 27.759 17.694 1 41.66 . H1 HOH 394 A 1 HETATM 2531 H H2 HOH . . . C 3 32.316 28.355 18.878 1 41.66 . H2 HOH 394 A 1 HETATM 2532 O O HOH . . . C 3 24.283 13.868 42.687 1 35.59 . O HOH 395 A 1 HETATM 2533 H H1 HOH . . . C 3 23.939 14.127 43.542 1 35.59 . H1 HOH 395 A 1 HETATM 2534 H H2 HOH . . . C 3 24.998 13.243 42.808 1 35.59 . H2 HOH 395 A 1 HETATM 2535 O O HOH . . . C 3 11.833 12.657 45.16 1 38.3 . O HOH 396 A 1 HETATM 2536 H H1 HOH . . . C 3 12.72 12.439 45.447 1 38.3 . H1 HOH 396 A 1 HETATM 2537 H H2 HOH . . . C 3 11.267 11.892 45.262 1 38.3 . H2 HOH 396 A 1 HETATM 2538 O O HOH . . . C 3 1.988 27.992 43.589 1 33.97 . O HOH 397 A 1 HETATM 2539 H H1 HOH . . . C 3 2.557 27.327 43.201 1 33.97 . H1 HOH 397 A 1 HETATM 2540 H H2 HOH . . . C 3 1.76 27.735 44.482 1 33.97 . H2 HOH 397 A 1 HETATM 2541 O O HOH . . . C 3 32.913 22.982 40.176 1 39.26 . O HOH 398 A 1 HETATM 2542 H H1 HOH . . . C 3 32.759 22.037 40.174 1 39.26 . H1 HOH 398 A 1 HETATM 2543 H H2 HOH . . . C 3 33.848 23.153 40.284 1 39.26 . H2 HOH 398 A 1 HETATM 2544 O O HOH . . . C 3 32.435 20.043 40.169 1 33.87 . O HOH 399 A 1 HETATM 2545 H H1 HOH . . . C 3 33.12 19.71 39.59 1 33.87 . H1 HOH 399 A 1 HETATM 2546 H H2 HOH . . . C 3 32.535 19.654 41.038 1 33.87 . H2 HOH 399 A 1 # _model_server_stats.io_time_ms 21 _model_server_stats.parse_time_ms 10 _model_server_stats.create_model_time_ms 6 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 10 _model_server_stats.element_count 2546 #