data_xxxx # _entry.id xxxx # # _cell.length_a 58.265 _cell.length_b 79.758 _cell.length_c 94.643 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.Int_Tables_number 19 # loop_ _entity.id _entity.type 1 polymer 2 polymer 3 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 HIS n 1 2 ILE n 1 3 PRO n 1 4 ALA n 1 5 ARG n 1 6 MET n 1 7 ASN n 1 8 LYS n 1 9 THR n 1 10 ILE n 1 11 GLN n 1 12 ASN n 1 13 LEU n 1 14 LEU n 1 15 GLN n 1 16 HIS n 1 17 TYR n 1 18 ASN n 1 19 ILE n 1 20 SER n 1 21 ASN n 1 22 LYS n 1 23 ASP n 1 24 ARG n 1 25 PHE n 1 26 ASN n 1 27 GLY n 1 28 LYS n 1 29 PRO n 1 30 VAL n 1 31 PHE n 1 32 PRO n 1 33 LYS n 1 34 GLU n 1 35 PRO n 1 36 LEU n 1 37 SER n 1 38 GLY n 1 39 ARG n 1 40 MET n 1 41 GLU n 1 42 THR n 1 43 LYS n 1 44 MET n 1 45 LEU n 1 46 PHE n 1 47 MET n 1 48 GLY n 1 49 GLY n 1 50 VAL n 1 51 LEU n 1 52 GLU n 1 53 THR n 1 54 TYR n 1 55 GLU n 1 56 LYS n 1 57 LEU n 1 58 ILE n 1 59 GLY n 1 60 GLN n 1 61 MET n 1 62 LEU n 1 63 GLU n 1 64 GLN n 1 65 LEU n 1 66 PRO n 1 67 ASN n 1 68 VAL n 1 69 SER n 1 70 VAL n 1 71 ARG n 1 72 THR n 1 73 ASP n 1 74 LEU n 1 75 ASN n 1 76 TYR n 1 77 ILE n 1 78 LEU n 1 79 LYS n 1 80 LYS n 1 81 VAL n 1 82 GLN n 1 83 GLU n 1 84 LEU n 1 85 ARG n 1 86 THR n 1 87 ASN n 1 88 ARG n 1 89 PHE n 1 90 LYS n 1 91 GLU n 1 92 GLN n 1 93 SER n 1 94 LYS n 1 95 LEU n 1 96 LEU n 1 97 GLN n 1 98 GLY n 1 99 LEU n 1 100 HIS n 1 101 ASP n 1 102 LEU n 1 103 GLY n 1 104 ASP n 1 105 ILE n 1 106 LYS n 1 107 MET n 1 108 ASN n 1 109 ASN n 1 110 PHE n 1 111 ILE n 1 112 ILE n 1 113 GLN n 1 114 SER n 1 115 LYS n 1 116 ALA n 1 117 LEU n 1 118 TRP n 1 119 GLU n 1 120 LEU n 1 121 GLN n 1 122 TRP n 1 123 MET n 1 124 TYR n 1 125 GLU n 1 126 GLU n 1 127 ALA n 1 128 SER n 1 129 SER n 1 130 LEU n 1 131 SER n 1 132 ASN n 1 133 ASN n 1 134 THR n 1 135 LYS n 1 136 MET n 1 137 GLN n 1 138 ARG n 1 139 ARG n 1 140 ARG n 1 141 ARG n 1 142 ARG n 1 143 ARG n 1 144 ARG n 2 1 ALA n 2 2 ARG n 2 3 MET n 2 4 ASN n 2 5 LYS n 2 6 THR n 2 7 ILE n 2 8 GLN n 2 9 ASN n 2 10 LEU n 2 11 LEU n 2 12 GLN n 2 13 HIS n 2 14 TYR n 2 15 ASN n 2 16 ILE n 2 17 SER n 2 18 ASN n 2 19 LYS n 2 20 ASP n 2 21 ARG n 2 22 PHE n 2 23 ASN n 2 24 LYS n 2 25 PRO n 2 26 VAL n 2 27 PHE n 2 28 PRO n 2 29 LYS n 2 30 GLU n 2 31 PRO n 2 32 GLY n 2 33 ARG n 2 34 MET n 2 35 GLU n 2 36 THR n 2 37 LYS n 2 38 MET n 2 39 LEU n 2 40 PHE n 2 41 MET n 2 42 GLY n 2 43 GLY n 2 44 VAL n 2 45 LEU n 2 46 GLU n 2 47 THR n 2 48 TYR n 2 49 GLU n 2 50 LYS n 2 51 LEU n 2 52 ILE n 2 53 GLY n 2 54 GLN n 2 55 MET n 2 56 LEU n 2 57 GLU n 2 58 GLN n 2 59 LEU n 2 60 PRO n 2 61 ASN n 2 62 THR n 2 63 VAL n 2 64 ARG n 2 65 THR n 2 66 LEU n 2 67 LEU n 2 68 ASN n 2 69 TYR n 2 70 ILE n 2 71 LEU n 2 72 LYS n 2 73 LYS n 2 74 VAL n 2 75 GLN n 2 76 GLU n 2 77 LEU n 2 78 ARG n 2 79 THR n 2 80 ASN n 2 81 ARG n 2 82 PHE n 2 83 LYS n 2 84 GLU n 2 85 GLN n 2 86 SER n 2 87 LYS n 2 88 LEU n 2 89 LEU n 2 90 GLN n 2 91 GLY n 2 92 LEU n 2 93 HIS n 2 94 ASP n 2 95 LEU n 2 96 GLY n 2 97 ASP n 2 98 ILE n 2 99 LYS n 2 100 MET n 2 101 ASN n 2 102 ASN n 2 103 PHE n 2 104 ILE n 2 105 ILE n 2 106 GLN n 2 107 SER n 2 108 LYS n 2 109 ALA n 2 110 LEU n 2 111 TRP n 2 112 GLU n 2 113 LEU n 2 114 GLN n 2 115 TRP n 2 116 MET n 2 117 TYR n 2 118 GLU n 2 119 GLU n 2 120 ALA n 2 121 SER n 2 122 SER n 2 123 LEU n 2 124 SER n 2 125 ASN n 2 126 ASN n # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 68.173 _refine.aniso_B[1][1] 4.865 _refine.aniso_B[2][2] -1.480 _refine.aniso_B[3][3] -3.386 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.000 _refine.ls_d_res_low 47.324 _refine.ls_number_reflns_R_work 28906 _refine.ls_number_reflns_R_free 1477 _refine.ls_number_reflns_obs 30383 _refine.ls_R_factor_R_work 0.2412 _refine.ls_R_factor_R_free 0.3152 _refine.ls_R_factor_all 0.245 _refine.ls_wR_factor_R_work 0.213 _refine.ls_wR_factor_R_free 0.289 _refine.ls_percent_reflns_obs 99.636 _refine.ls_percent_reflns_R_free 4.861 _refine.correlation_coeff_Fo_to_Fc 0.962 _refine.correlation_coeff_Fo_to_Fc_free 0.921 _refine.pdbx_overall_ESU_R 0.167 _refine.pdbx_overall_ESU_R_Free 0.180 _refine.overall_SU_ML 0.260 _refine.overall_SU_B 11.265 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.6853 _refine.pdbx_average_fsc_free 0.6719 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 5 47.324 4.456 2923 99.4526 2782 0.202 0.206 125 0.299 0.208 0.946 0.912 'X-RAY DIFFRACTION' 5 4.456 3.158 5071 99.9014 4806 0.194 0.197 260 0.263 0.182 0.938 0.915 'X-RAY DIFFRACTION' 5 3.158 2.580 6423 99.7353 6062 0.256 0.261 344 0.355 0.218 0.878 0.839 'X-RAY DIFFRACTION' 5 2.580 2.236 7537 99.9071 7199 0.355 0.357 331 0.386 0.331 0.646 0.629 'X-RAY DIFFRACTION' 5 2.236 2.000 8530 99.2614 8050 0.475 0.475 417 0.472 0.478 0.335 0.345 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 2284 0.013 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2201 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3054 2.005 1.648 'X-RAY DIFFRACTION' r_angle_other_deg 5121 1.408 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 265 7.847 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 135 33.023 22.370 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 475 21.247 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 19 20.375 15.000 'X-RAY DIFFRACTION' r_chiral_restr 284 0.088 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2462 0.011 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 467 0.002 0.020 'X-RAY DIFFRACTION' r_nbd_refined 554 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2024 0.208 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1100 0.176 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1080 0.094 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 59 0.204 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 10 0.235 0.200 'X-RAY DIFFRACTION' r_nbd_other 36 0.226 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.124 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1075 7.957 6.846 'X-RAY DIFFRACTION' r_mcbond_other 1074 7.949 6.838 'X-RAY DIFFRACTION' r_mcangle_it 1335 10.125 10.214 'X-RAY DIFFRACTION' r_mcangle_other 1336 10.125 10.222 'X-RAY DIFFRACTION' r_scbond_it 1209 9.379 7.680 'X-RAY DIFFRACTION' r_scbond_other 1207 9.381 7.674 'X-RAY DIFFRACTION' r_scangle_it 1719 12.929 11.164 'X-RAY DIFFRACTION' r_scangle_other 1719 12.924 11.165 'X-RAY DIFFRACTION' r_lrange_it 2634 14.905 78.801 'X-RAY DIFFRACTION' r_lrange_other 2633 14.914 78.822 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS AAA 1 3 N . HIS 3 -18.570 -1.774 -20.079 1.000 117.927 . 3 HIS AAA N . 1 ATOM 2 H H . HIS AAA 1 3 H . HIS 3 -18.847 -2.307 -19.393 1.000 118.269 . 3 HIS AAA H c 1 ATOM 3 H H2 . HIS AAA 1 3 H2 . HIS 3 -17.708 -2.069 -20.382 1.000 118.227 . 3 HIS AAA H2 c 1 ATOM 4 H H3 . HIS AAA 1 3 H3 . HIS 3 -19.194 -1.850 -20.806 1.000 118.230 . 3 HIS AAA H3 c 1 ATOM 5 C CA . HIS AAA 1 3 CA . HIS 3 -18.518 -0.347 -19.638 1.000 118.782 . 3 HIS AAA CA . 1 ATOM 6 H HA . HIS AAA 1 3 HA . HIS 3 -18.956 0.198 -20.333 1.000 118.676 . 3 HIS AAA HA c 1 ATOM 7 C CB . HIS AAA 1 3 CB . HIS 3 -19.289 -0.167 -18.330 1.000 121.346 . 3 HIS AAA CB . 1 ATOM 8 H HB3 . HIS AAA 1 3 HB3 . HIS 3 -19.067 0.710 -17.946 1.000 124.293 . 3 HIS AAA HB3 c 1 ATOM 9 H HB2 . HIS AAA 1 3 HB2 . HIS 3 -19.005 -0.857 -17.689 1.000 124.283 . 3 HIS AAA HB2 c 1 ATOM 10 C CG . HIS AAA 1 3 CG . HIS 3 -20.765 -0.254 -18.514 1.000 137.236 . 3 HIS AAA CG . 1 ATOM 11 N ND1 . HIS AAA 1 3 ND1 . HIS 3 -21.589 -0.911 -17.614 1.000 143.956 . 3 HIS AAA ND1 . 1 ATOM 12 H HD1 . HIS AAA 1 3 HD1 . HIS 3 -21.338 -1.311 -16.885 0.000 141.750 . 3 HIS AAA HD1 c 1 ATOM 13 C CE1 . HIS AAA 1 3 CE1 . HIS 3 -22.841 -0.820 -18.020 1.000 132.181 . 3 HIS AAA CE1 . 1 ATOM 14 H HE1 . HIS AAA 1 3 HE1 . HIS 3 -23.591 -1.185 -17.584 1.000 135.701 . 3 HIS AAA HE1 c 1 ATOM 15 N NE2 . HIS AAA 1 3 NE2 . HIS 3 -22.852 -0.128 -19.170 1.000 136.443 . 3 HIS AAA NE2 . 1 ATOM 16 H HE2 . HIS AAA 1 3 HE2 . HIS 3 -23.581 0.059 -19.646 0.000 138.220 . 3 HIS AAA HE2 c 1 ATOM 17 C CD2 . HIS AAA 1 3 CD2 . HIS 3 -21.567 0.225 -19.491 1.000 132.976 . 3 HIS AAA CD2 . 1 ATOM 18 H HD2 . HIS AAA 1 3 HD2 . HIS 3 -21.300 0.720 -20.244 1.000 134.722 . 3 HIS AAA HD2 c 1 ATOM 19 C C . HIS AAA 1 3 C . HIS 3 -17.066 0.125 -19.520 1.000 116.441 . 3 HIS AAA C . 1 ATOM 20 O O . HIS AAA 1 3 O . HIS 3 -16.812 1.312 -19.845 1.000 100.677 . 3 HIS AAA O . 1 ATOM 22 N N . ILE AAA 1 4 N . ILE 4 -16.174 -0.746 -19.019 1.000 118.934 . 4 ILE AAA N . 1 ATOM 23 H H . ILE AAA 1 4 H . ILE 4 -16.437 -1.455 -18.511 1.000 117.461 . 4 ILE AAA H c 1 ATOM 24 C CA . ILE AAA 1 4 CA . ILE 4 -14.684 -0.691 -19.207 1.000 115.203 . 4 ILE AAA CA . 1 ATOM 25 H HA . ILE AAA 1 4 HA . ILE 4 -14.488 -0.053 -19.916 1.000 115.799 . 4 ILE AAA HA c 1 ATOM 26 C CB . ILE AAA 1 4 CB . ILE 4 -13.922 -0.257 -17.934 1.000 113.682 . 4 ILE AAA CB . 1 ATOM 27 H HB . ILE AAA 1 4 HB . ILE 4 -12.964 -0.446 -18.084 1.000 116.307 . 4 ILE AAA HB c 1 ATOM 28 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -14.352 -1.044 -16.691 1.000 117.986 . 4 ILE AAA CG1 . 1 ATOM 29 H HG12 . ILE AAA 1 4 HG12 . ILE 4 -14.838 -1.847 -16.976 1.000 115.887 . 4 ILE AAA HG12 c 1 ATOM 30 H HG13 . ILE AAA 1 4 HG13 . ILE 4 -14.968 -0.491 -16.165 1.000 115.896 . 4 ILE AAA HG13 c 1 ATOM 31 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -14.061 1.236 -17.707 1.000 121.484 . 4 ILE AAA CG2 . 1 ATOM 32 H HG21 . ILE AAA 1 4 HG21 . ILE 4 -13.739 1.715 -18.490 1.000 118.776 . 4 ILE AAA HG21 c 1 ATOM 33 H HG22 . ILE AAA 1 4 HG22 . ILE 4 -13.539 1.500 -16.929 1.000 118.917 . 4 ILE AAA HG22 c 1 ATOM 34 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -13.208 -1.467 -15.808 1.000 113.346 . 4 ILE AAA CD1 . 1 ATOM 35 H HD11 . ILE AAA 1 4 HD11 . ILE 4 -12.605 -2.039 -16.309 1.000 114.607 . 4 ILE AAA HD11 c 1 ATOM 36 H HD12 . ILE AAA 1 4 HD12 . ILE 4 -13.555 -1.957 -15.043 1.000 114.615 . 4 ILE AAA HD12 c 1 ATOM 37 H HD13 . ILE AAA 1 4 HD13 . ILE 4 -12.727 -0.679 -15.501 1.000 114.617 . 4 ILE AAA HD13 c 1 ATOM 38 H HG23 . ILE AAA 1 4 HG23 . ILE 4 -14.996 1.457 -17.558 1.000 118.960 . 4 ILE AAA HG23 c 1 ATOM 39 C C . ILE AAA 1 4 C . ILE 4 -14.237 -2.075 -19.660 1.000 115.920 . 4 ILE AAA C . 1 ATOM 40 O O . ILE AAA 1 4 O . ILE 4 -14.903 -3.063 -19.360 1.000 112.631 . 4 ILE AAA O . 1 ATOM 41 N N . PRO AAA 1 5 N . PRO 5 -13.097 -2.219 -20.370 1.000 126.619 . 5 PRO AAA N . 1 ATOM 42 C CA . PRO AAA 1 5 CA . PRO 5 -12.643 -3.554 -20.775 1.000 119.022 . 5 PRO AAA CA . 1 ATOM 43 H HA . PRO AAA 1 5 HA . PRO 5 -13.237 -3.897 -21.488 1.000 122.421 . 5 PRO AAA HA c 1 ATOM 44 C CB . PRO AAA 1 5 CB . PRO 5 -11.231 -3.340 -21.349 1.000 120.454 . 5 PRO AAA CB . 1 ATOM 45 H HB3 . PRO AAA 1 5 HB3 . PRO 5 -11.138 -3.799 -22.211 1.000 123.833 . 5 PRO AAA HB3 c 1 ATOM 46 H HB2 . PRO AAA 1 5 HB2 . PRO 5 -10.551 -3.689 -20.739 1.000 123.668 . 5 PRO AAA HB2 c 1 ATOM 47 C CG . PRO AAA 1 5 CG . PRO 5 -11.065 -1.820 -21.529 1.000 137.308 . 5 PRO AAA CG . 1 ATOM 48 H HG3 . PRO AAA 1 5 HG3 . PRO 5 -11.093 -1.587 -22.480 1.000 131.286 . 5 PRO AAA HG3 c 1 ATOM 49 H HG2 . PRO AAA 1 5 HG2 . PRO 5 -10.203 -1.529 -21.168 1.000 131.286 . 5 PRO AAA HG2 c 1 ATOM 50 C CD . PRO AAA 1 5 CD . PRO 5 -12.200 -1.131 -20.790 1.000 129.349 . 5 PRO AAA CD . 1 ATOM 51 H HD3 . PRO AAA 1 5 HD3 . PRO 5 -12.667 -0.505 -21.373 1.000 130.490 . 5 PRO AAA HD3 c 1 ATOM 52 H HD2 . PRO AAA 1 5 HD2 . PRO 5 -11.863 -0.644 -20.015 1.000 130.487 . 5 PRO AAA HD2 c 1 ATOM 53 C C . PRO AAA 1 5 C . PRO 5 -12.646 -4.527 -19.576 1.000 128.367 . 5 PRO AAA C . 1 ATOM 54 O O . PRO AAA 1 5 O . PRO 5 -12.026 -4.217 -18.565 1.000 134.477 . 5 PRO AAA O . 1 ATOM 56 N N . ALA AAA 1 6 N . ALA 6 -13.366 -5.655 -19.674 1.000 107.143 . 6 ALA AAA N . 1 ATOM 57 H H . ALA AAA 1 6 H . ALA 6 -13.974 -5.815 -20.333 1.000 107.677 . 6 ALA AAA H c 1 ATOM 58 C CA . ALA AAA 1 6 CA . ALA 6 -13.254 -6.775 -18.710 1.000 91.393 . 6 ALA AAA CA . 1 ATOM 59 H HA . ALA AAA 1 6 HA . ALA 6 -13.795 -6.575 -17.910 1.000 92.989 . 6 ALA AAA HA c 1 ATOM 60 C CB . ALA AAA 1 6 CB . ALA 6 -13.706 -8.082 -19.321 1.000 87.196 . 6 ALA AAA CB . 1 ATOM 61 H HB3 . ALA AAA 1 6 HB3 . ALA 6 -13.158 -8.285 -20.098 1.000 88.458 . 6 ALA AAA HB3 c 1 ATOM 62 H HB2 . ALA AAA 1 6 HB2 . ALA 6 -14.637 -8.010 -19.593 1.000 88.458 . 6 ALA AAA HB2 c 1 ATOM 63 H HB1 . ALA AAA 1 6 HB1 . ALA 6 -13.615 -8.796 -18.667 1.000 88.458 . 6 ALA AAA HB1 c 1 ATOM 64 C C . ALA AAA 1 6 C . ALA 6 -11.784 -6.871 -18.318 1.000 89.457 . 6 ALA AAA C . 1 ATOM 65 O O . ALA AAA 1 6 O . ALA 6 -11.476 -7.131 -17.135 1.000 89.250 . 6 ALA AAA O . 1 ATOM 67 N N . ARG AAA 1 7 N . ARG 7 -10.908 -6.681 -19.306 1.000 72.931 . 7 ARG AAA N . 1 ATOM 68 H H . ARG AAA 1 7 H . ARG 7 -11.151 -6.442 -20.150 1.000 75.711 . 7 ARG AAA H c 1 ATOM 69 C CA . ARG AAA 1 7 CA . ARG 7 -9.460 -6.906 -19.139 1.000 68.963 . 7 ARG AAA CA . 1 ATOM 70 H HA . ARG AAA 1 7 HA . ARG 7 -9.338 -7.800 -18.743 1.000 66.886 . 7 ARG AAA HA c 1 ATOM 71 C CB . ARG AAA 1 7 CB . ARG 7 -8.771 -6.888 -20.503 1.000 62.144 . 7 ARG AAA CB . 1 ATOM 72 H HB3 . ARG AAA 1 7 HB3 . ARG 7 -8.887 -6.004 -20.909 1.000 65.918 . 7 ARG AAA HB3 c 1 ATOM 73 H HB2 . ARG AAA 1 7 HB2 . ARG 7 -9.191 -7.555 -21.085 1.000 65.903 . 7 ARG AAA HB2 c 1 ATOM 74 C CG . ARG AAA 1 7 CG . ARG 7 -7.286 -7.194 -20.372 1.000 71.797 . 7 ARG AAA CG . 1 ATOM 75 H HG3 . ARG AAA 1 7 HG3 . ARG 7 -7.174 -8.139 -20.134 1.000 70.041 . 7 ARG AAA HG3 c 1 ATOM 76 H HG2 . ARG AAA 1 7 HG2 . ARG 7 -6.907 -6.657 -19.645 1.000 70.008 . 7 ARG AAA HG2 c 1 ATOM 77 C CD . ARG AAA 1 7 CD . ARG 7 -6.511 -6.915 -21.627 1.000 74.610 . 7 ARG AAA CD . 1 ATOM 78 H HD3 . ARG AAA 1 7 HD3 . ARG 7 -5.617 -6.597 -21.379 1.000 74.178 . 7 ARG AAA HD3 c 1 ATOM 79 H HD2 . ARG AAA 1 7 HD2 . ARG 7 -6.956 -6.188 -22.113 1.000 74.124 . 7 ARG AAA HD2 c 1 ATOM 80 N NE . ARG AAA 1 7 NE . ARG 7 -6.367 -8.054 -22.520 1.000 75.619 . 7 ARG AAA NE . 1 ATOM 81 H HE . ARG AAA 1 7 HE . ARG 7 -6.521 -8.850 -22.199 1.000 72.899 . 7 ARG AAA HE c 1 ATOM 82 C CZ . ARG AAA 1 7 CZ . ARG 7 -5.981 -7.956 -23.781 1.000 65.757 . 7 ARG AAA CZ . 1 ATOM 83 N NH1 . ARG AAA 1 7 NH1 . ARG 7 -5.712 -6.791 -24.336 1.000 75.947 . 7 ARG AAA NH1 . 1 ATOM 84 H HH11 . ARG AAA 1 7 HH11 . ARG 7 -5.781 -6.052 -23.870 1.000 72.657 . 7 ARG AAA HH11 c 1 ATOM 85 H HH12 . ARG AAA 1 7 HH12 . ARG 7 -5.459 -6.756 -25.177 1.000 72.653 . 7 ARG AAA HH12 c 1 ATOM 86 N NH2 . ARG AAA 1 7 NH2 . ARG 7 -5.857 -9.036 -24.491 1.000 71.961 . 7 ARG AAA NH2 . 1 ATOM 87 H HH21 . ARG AAA 1 7 HH21 . ARG 7 -6.036 -9.821 -24.134 1.000 70.303 . 7 ARG AAA HH21 c 1 ATOM 88 H HH22 . ARG AAA 1 7 HH22 . ARG 7 -5.611 -8.981 -25.334 1.000 70.303 . 7 ARG AAA HH22 c 1 ATOM 89 C C . ARG AAA 1 7 C . ARG 7 -8.913 -5.867 -18.151 1.000 61.499 . 7 ARG AAA C . 1 ATOM 90 O O . ARG AAA 1 7 O . ARG 7 -8.040 -6.219 -17.322 1.000 61.719 . 7 ARG AAA O . 1 ATOM 92 N N . MET AAA 1 8 N . MET 8 -9.412 -4.633 -18.248 1.000 73.193 . 8 MET AAA N . 1 ATOM 93 H H . MET AAA 1 8 H . MET 8 -9.952 -4.385 -18.931 1.000 70.689 . 8 MET AAA H c 1 ATOM 94 C CA . MET AAA 1 8 CA . MET 8 -9.141 -3.536 -17.283 1.000 73.728 . 8 MET AAA CA . 1 ATOM 95 H HA . MET AAA 1 8 HA . MET 8 -8.180 -3.327 -17.303 1.000 74.249 . 8 MET AAA HA c 1 ATOM 96 C CB . MET AAA 1 8 CB . MET 8 -9.963 -2.285 -17.617 1.000 84.916 . 8 MET AAA CB . 1 ATOM 97 H HB3 . MET AAA 1 8 HB3 . MET 8 -10.891 -2.444 -17.369 1.000 83.905 . 8 MET AAA HB3 c 1 ATOM 98 H HB2 . MET AAA 1 8 HB2 . MET 8 -9.936 -2.141 -18.585 1.000 83.821 . 8 MET AAA HB2 c 1 ATOM 99 C CG . MET AAA 1 8 CG . MET 8 -9.480 -1.034 -16.923 1.000 92.453 . 8 MET AAA CG . 1 ATOM 100 H HG3 . MET AAA 1 8 HG3 . MET 8 -9.338 -1.208 -15.968 1.000 93.656 . 8 MET AAA HG3 c 1 ATOM 101 H HG2 . MET AAA 1 8 HG2 . MET 8 -10.140 -0.315 -17.022 1.000 93.699 . 8 MET AAA HG2 c 1 ATOM 102 S SD . MET AAA 1 8 SD . MET 8 -7.941 -0.552 -17.686 1.000 106.511 . 8 MET AAA SD . 1 ATOM 103 C CE . MET AAA 1 8 CE . MET 8 -7.867 1.181 -17.253 1.000 100.980 . 8 MET AAA CE . 1 ATOM 104 H HE3 . MET AAA 1 8 HE3 . MET 8 -7.821 1.271 -16.293 1.000 102.620 . 8 MET AAA HE3 c 1 ATOM 105 H HE2 . MET AAA 1 8 HE2 . MET 8 -8.656 1.627 -17.581 1.000 102.483 . 8 MET AAA HE2 c 1 ATOM 106 H HE1 . MET AAA 1 8 HE1 . MET 8 -7.082 1.579 -17.651 1.000 102.620 . 8 MET AAA HE1 c 1 ATOM 107 C C . MET AAA 1 8 C . MET 8 -9.520 -4.020 -15.883 1.000 66.756 . 8 MET AAA C . 1 ATOM 108 O O . MET AAA 1 8 O . MET 8 -8.642 -3.957 -14.983 1.000 67.464 . 8 MET AAA O . 1 ATOM 110 N N . ASN AAA 1 9 N . ASN 9 -10.760 -4.523 -15.729 1.000 68.880 . 9 ASN AAA N . 1 ATOM 111 H H . ASN AAA 1 9 H . ASN 9 -11.323 -4.656 -16.432 1.000 68.309 . 9 ASN AAA H c 1 ATOM 112 C CA . ASN AAA 1 9 CA . ASN 9 -11.347 -4.909 -14.413 1.000 68.290 . 9 ASN AAA CA . 1 ATOM 113 H HA . ASN AAA 1 9 HA . ASN 9 -11.253 -4.138 -13.806 1.000 66.658 . 9 ASN AAA HA c 1 ATOM 114 C CB . ASN AAA 1 9 CB . ASN 9 -12.844 -5.253 -14.476 1.000 68.760 . 9 ASN AAA CB . 1 ATOM 115 H HB3 . ASN AAA 1 9 HB3 . ASN 9 -13.008 -5.826 -15.253 1.000 74.447 . 9 ASN AAA HB3 c 1 ATOM 116 H HB2 . ASN AAA 1 9 HB2 . ASN 9 -13.357 -4.427 -14.592 1.000 74.459 . 9 ASN AAA HB2 c 1 ATOM 117 C CG . ASN AAA 1 9 CG . ASN 9 -13.320 -5.967 -13.217 1.000 96.842 . 9 ASN AAA CG . 1 ATOM 118 O OD1 . ASN AAA 1 9 OD1 . ASN 9 -13.841 -5.348 -12.274 1.000 85.295 . 9 ASN AAA OD1 . 1 ATOM 119 N ND2 . ASN AAA 1 9 ND2 . ASN 9 -13.105 -7.279 -13.169 1.000 103.976 . 9 ASN AAA ND2 . 1 ATOM 120 H HD21 . ASN AAA 1 9 HD21 . ASN 9 -13.385 -7.722 -12.451 0.000 106.800 . 9 ASN AAA HD21 c 1 ATOM 121 H HD22 . ASN AAA 1 9 HD22 . ASN 9 -12.738 -7.683 -13.838 0.000 106.800 . 9 ASN AAA HD22 c 1 ATOM 122 C C . ASN AAA 1 9 C . ASN 9 -10.517 -6.056 -13.848 1.000 59.313 . 9 ASN AAA C . 1 ATOM 123 O O . ASN AAA 1 9 O . ASN 9 -10.041 -5.950 -12.739 1.000 59.578 . 9 ASN AAA O . 1 ATOM 125 N N . LYS AAA 1 10 N . LYS 10 -10.361 -7.110 -14.635 1.000 64.401 . 10 LYS AAA N . 1 ATOM 126 H H . LYS AAA 1 10 H . LYS 10 -10.726 -7.156 -15.469 1.000 63.276 . 10 LYS AAA H c 1 ATOM 127 C CA . LYS AAA 1 10 CA . LYS 10 -9.595 -8.311 -14.254 1.000 64.741 . 10 LYS AAA CA . 1 ATOM 128 H HA . LYS AAA 1 10 HA . LYS 10 -10.000 -8.664 -13.429 1.000 62.626 . 10 LYS AAA HA c 1 ATOM 129 C CB . LYS AAA 1 10 CB . LYS 10 -9.722 -9.405 -15.336 1.000 65.788 . 10 LYS AAA CB . 1 ATOM 130 H HB3 . LYS AAA 1 10 HB3 . LYS 10 -9.067 -10.108 -15.144 1.000 63.905 . 10 LYS AAA HB3 c 1 ATOM 131 H HB2 . LYS AAA 1 10 HB2 . LYS 10 -9.493 -9.012 -16.204 1.000 63.917 . 10 LYS AAA HB2 c 1 ATOM 132 C CG . LYS AAA 1 10 CG . LYS 10 -11.101 -10.045 -15.442 0.100 59.149 . 10 LYS AAA CG . 1 ATOM 133 H HG3 . LYS AAA 1 10 HG3 . LYS 10 -11.696 -9.432 -15.923 0.100 60.230 . 10 LYS AAA HG3 c 1 ATOM 134 H HG2 . LYS AAA 1 10 HG2 . LYS 10 -11.463 -10.163 -14.538 0.100 60.196 . 10 LYS AAA HG2 c 1 ATOM 135 C CD . LYS AAA 1 10 CD . LYS 10 -11.104 -11.385 -16.147 0.100 57.247 . 10 LYS AAA CD . 1 ATOM 136 H HD3 . LYS AAA 1 10 HD3 . LYS 10 -10.455 -11.978 -15.713 0.100 57.129 . 10 LYS AAA HD3 c 1 ATOM 137 H HD2 . LYS AAA 1 10 HD2 . LYS 10 -10.823 -11.258 -17.079 0.100 57.117 . 10 LYS AAA HD2 c 1 ATOM 138 C CE . LYS AAA 1 10 CE . LYS 10 -12.466 -12.047 -16.129 0.100 54.885 . 10 LYS AAA CE . 1 ATOM 139 H HE3 . LYS AAA 1 10 HE3 . LYS 10 -13.082 -11.540 -16.692 0.100 54.839 . 10 LYS AAA HE3 c 1 ATOM 140 H HE2 . LYS AAA 1 10 HE2 . LYS 10 -12.818 -12.045 -15.219 0.100 54.839 . 10 LYS AAA HE2 c 1 ATOM 141 N NZ . LYS AAA 1 10 NZ . LYS 10 -12.409 -13.444 -16.618 0.100 52.465 . 10 LYS AAA NZ . 1 ATOM 142 H HZ1 . LYS AAA 1 10 HZ1 . LYS 10 -12.107 -13.458 -17.473 0.100 53.186 . 10 LYS AAA HZ1 c 1 ATOM 143 H HZ2 . LYS AAA 1 10 HZ2 . LYS 10 -13.236 -13.814 -16.589 0.100 53.186 . 10 LYS AAA HZ2 c 1 ATOM 144 H HZ3 . LYS AAA 1 10 HZ3 . LYS 10 -11.847 -13.930 -16.097 0.100 53.186 . 10 LYS AAA HZ3 c 1 ATOM 145 C C . LYS AAA 1 10 C . LYS 10 -8.189 -7.825 -13.903 1.000 53.812 . 10 LYS AAA C . 1 ATOM 146 O O . LYS AAA 1 10 O . LYS 10 -7.754 -8.146 -12.787 1.000 65.050 . 10 LYS AAA O . 1 ATOM 148 N N . THR AAA 1 11 N . THR 11 -7.548 -7.005 -14.747 1.000 51.117 . 11 THR AAA N . 1 ATOM 149 H H . THR AAA 1 11 H . THR 11 -7.918 -6.640 -15.494 1.000 51.757 . 11 THR AAA H c 1 ATOM 150 C CA . THR AAA 1 11 CA . THR 11 -6.130 -6.610 -14.534 1.000 50.978 . 11 THR AAA CA . 1 ATOM 151 H HA . THR AAA 1 11 HA . THR 11 -5.616 -7.444 -14.433 1.000 53.101 . 11 THR AAA HA c 1 ATOM 152 C CB . THR AAA 1 11 CB . THR 11 -5.527 -5.848 -15.726 1.000 55.513 . 11 THR AAA CB . 1 ATOM 153 H HB . THR AAA 1 11 HB . THR 11 -5.977 -4.973 -15.799 1.000 55.827 . 11 THR AAA HB c 1 ATOM 154 O OG1 . THR AAA 1 11 OG1 . THR 11 -5.723 -6.575 -16.933 1.000 63.748 . 11 THR AAA OG1 . 1 ATOM 155 H HG1 . THR AAA 1 11 HG1 . THR 11 -5.367 -6.127 -17.587 0.000 64.330 . 11 THR AAA HG1 c 1 ATOM 156 C CG2 . THR AAA 1 11 CG2 . THR 11 -4.038 -5.625 -15.543 1.000 54.194 . 11 THR AAA CG2 . 1 ATOM 157 H HG21 . THR AAA 1 11 HG21 . THR 11 -3.882 -5.063 -14.763 1.000 54.614 . 11 THR AAA HG21 c 1 ATOM 158 H HG22 . THR AAA 1 11 HG22 . THR 11 -3.674 -5.188 -16.334 1.000 54.618 . 11 THR AAA HG22 c 1 ATOM 159 H HG23 . THR AAA 1 11 HG23 . THR 11 -3.600 -6.482 -15.417 1.000 54.686 . 11 THR AAA HG23 c 1 ATOM 160 C C . THR AAA 1 11 C . THR 11 -6.008 -5.834 -13.206 1.000 57.821 . 11 THR AAA C . 1 ATOM 161 O O . THR AAA 1 11 O . THR 11 -4.968 -5.984 -12.520 1.000 49.340 . 11 THR AAA O . 1 ATOM 163 N N . ILE AAA 1 12 N . ILE 12 -7.003 -5.008 -12.863 1.000 58.824 . 12 ILE AAA N . 1 ATOM 164 H H . ILE AAA 1 12 H . ILE 12 -7.749 -4.884 -13.370 1.000 61.096 . 12 ILE AAA H c 1 ATOM 165 C CA . ILE AAA 1 12 CA . ILE 12 -6.970 -4.195 -11.604 1.000 70.219 . 12 ILE AAA CA . 1 ATOM 166 H HA . ILE AAA 1 12 HA . ILE 12 -6.107 -3.746 -11.557 1.000 66.703 . 12 ILE AAA HA c 1 ATOM 167 C CB . ILE AAA 1 12 CB . ILE 12 -8.068 -3.117 -11.603 1.000 68.627 . 12 ILE AAA CB . 1 ATOM 168 H HB . ILE AAA 1 12 HB . ILE 12 -8.899 -3.538 -11.934 1.000 66.372 . 12 ILE AAA HB c 1 ATOM 169 C CG1 . ILE AAA 1 12 CG1 . ILE 12 -7.723 -1.969 -12.559 1.000 64.016 . 12 ILE AAA CG1 . 1 ATOM 170 H HG12 . ILE AAA 1 12 HG12 . ILE 12 -7.565 -2.339 -13.452 1.000 66.640 . 12 ILE AAA HG12 c 1 ATOM 171 H HG13 . ILE AAA 1 12 HG13 . ILE 12 -6.887 -1.552 -12.257 1.000 66.638 . 12 ILE AAA HG13 c 1 ATOM 172 C CG2 . ILE AAA 1 12 CG2 . ILE 12 -8.330 -2.635 -10.164 1.000 60.403 . 12 ILE AAA CG2 . 1 ATOM 173 H HG21 . ILE AAA 1 12 HG21 . ILE 12 -8.657 -3.375 -9.623 1.000 62.824 . 12 ILE AAA HG21 c 1 ATOM 174 H HG22 . ILE AAA 1 12 HG22 . ILE 12 -8.999 -1.929 -10.171 1.000 62.851 . 12 ILE AAA HG22 c 1 ATOM 175 C CD1 . ILE AAA 1 12 CD1 . ILE 12 -8.801 -0.883 -12.660 1.000 70.800 . 12 ILE AAA CD1 . 1 ATOM 176 H HD11 . ILE AAA 1 12 HD11 . ILE 12 -9.646 -1.286 -12.927 1.000 68.640 . 12 ILE AAA HD11 c 1 ATOM 177 H HD12 . ILE AAA 1 12 HD12 . ILE 12 -8.536 -0.222 -13.324 1.000 68.640 . 12 ILE AAA HD12 c 1 ATOM 178 H HD13 . ILE AAA 1 12 HD13 . ILE 12 -8.910 -0.446 -11.798 1.000 68.615 . 12 ILE AAA HD13 c 1 ATOM 179 H HG23 . ILE AAA 1 12 HG23 . ILE 12 -7.505 -2.293 -9.778 1.000 62.832 . 12 ILE AAA HG23 c 1 ATOM 180 C C . ILE AAA 1 12 C . ILE 12 -7.104 -5.107 -10.374 1.000 65.805 . 12 ILE AAA C . 1 ATOM 181 O O . ILE AAA 1 12 O . ILE 12 -6.261 -4.995 -9.445 1.000 56.336 . 12 ILE AAA O . 1 ATOM 183 N N . GLN AAA 1 13 N . GLN 13 -8.137 -5.957 -10.353 1.000 56.625 . 13 GLN AAA N . 1 ATOM 184 H H . GLN AAA 1 13 H . GLN 13 -8.786 -5.958 -10.990 1.000 60.778 . 13 GLN AAA H c 1 ATOM 185 C CA . GLN AAA 1 13 CA . GLN 13 -8.295 -6.998 -9.297 1.000 65.722 . 13 GLN AAA CA . 1 ATOM 186 H HA . GLN AAA 1 13 HA . GLN 13 -8.485 -6.530 -8.451 1.000 61.053 . 13 GLN AAA HA c 1 ATOM 187 C CB . GLN AAA 1 13 CB . GLN 13 -9.465 -7.933 -9.586 1.000 59.387 . 13 GLN AAA CB . 1 ATOM 188 H HB3 . GLN AAA 1 13 HB3 . GLN 13 -9.596 -8.512 -8.807 1.000 61.836 . 13 GLN AAA HB3 c 1 ATOM 189 H HB2 . GLN AAA 1 13 HB2 . GLN 13 -9.223 -8.504 -10.345 1.000 61.836 . 13 GLN AAA HB2 c 1 ATOM 190 C CG . GLN AAA 1 13 CG . GLN 13 -10.782 -7.221 -9.903 1.000 63.735 . 13 GLN AAA CG . 1 ATOM 191 H HG3 . GLN AAA 1 13 HG3 . GLN 13 -11.501 -7.888 -9.914 1.000 66.353 . 13 GLN AAA HG3 c 1 ATOM 192 H HG2 . GLN AAA 1 13 HG2 . GLN 13 -10.728 -6.839 -10.800 1.000 66.371 . 13 GLN AAA HG2 c 1 ATOM 193 C CD . GLN AAA 1 13 CD . GLN 13 -11.165 -6.122 -8.931 1.000 81.065 . 13 GLN AAA CD . 1 ATOM 194 O OE1 . GLN AAA 1 13 OE1 . GLN 13 -11.459 -4.995 -9.335 1.000 98.259 . 13 GLN AAA OE1 . 1 ATOM 195 N NE2 . GLN AAA 1 13 NE2 . GLN 13 -11.187 -6.438 -7.643 1.000 75.755 . 13 GLN AAA NE2 . 1 ATOM 196 H HE21 . GLN AAA 1 13 HE21 . GLN 13 -11.393 -5.826 -7.047 0.000 75.340 . 13 GLN AAA HE21 c 1 ATOM 197 H HE22 . GLN AAA 1 13 HE22 . GLN 13 -10.979 -7.259 -7.392 0.000 75.340 . 13 GLN AAA HE22 c 1 ATOM 198 C C . GLN AAA 1 13 C . GLN 13 -6.975 -7.752 -9.121 1.000 57.040 . 13 GLN AAA C . 1 ATOM 199 O O . GLN AAA 1 13 O . GLN 13 -6.489 -7.774 -8.016 1.000 75.561 . 13 GLN AAA O . 1 ATOM 201 N N . ASN AAA 1 14 N . ASN 14 -6.346 -8.261 -10.170 1.000 59.629 . 14 ASN AAA N . 1 ATOM 202 H H . ASN AAA 1 14 H . ASN 14 -6.636 -8.187 -11.030 1.000 60.660 . 14 ASN AAA H c 1 ATOM 203 C CA . ASN AAA 1 14 CA . ASN 14 -5.069 -8.996 -9.971 1.000 66.589 . 14 ASN AAA CA . 1 ATOM 204 H HA . ASN AAA 1 14 HA . ASN 14 -5.243 -9.759 -9.371 1.000 64.690 . 14 ASN AAA HA c 1 ATOM 205 C CB . ASN AAA 1 14 CB . ASN 14 -4.431 -9.543 -11.250 1.000 80.523 . 14 ASN AAA CB . 1 ATOM 206 H HB3 . ASN AAA 1 14 HB3 . ASN 14 -3.635 -10.062 -11.015 1.000 80.066 . 14 ASN AAA HB3 c 1 ATOM 207 H HB2 . ASN AAA 1 14 HB2 . ASN 14 -4.154 -8.794 -11.816 1.000 80.014 . 14 ASN AAA HB2 c 1 ATOM 208 C CG . ASN AAA 1 14 CG . ASN 14 -5.391 -10.419 -12.016 1.000 95.109 . 14 ASN AAA CG . 1 ATOM 209 O OD1 . ASN AAA 1 14 OD1 . ASN 14 -6.567 -10.521 -11.656 1.000 108.654 . 14 ASN AAA OD1 . 1 ATOM 210 N ND2 . ASN AAA 1 14 ND2 . ASN 14 -4.913 -11.019 -13.097 1.000 127.032 . 14 ASN AAA ND2 . 1 ATOM 211 H HD21 . ASN AAA 1 14 HD21 . ASN 14 -5.444 -11.451 -13.647 0.000 126.450 . 14 ASN AAA HD21 c 1 ATOM 212 H HD22 . ASN AAA 1 14 HD22 . ASN 14 -4.078 -10.808 -13.393 0.000 126.450 . 14 ASN AAA HD22 c 1 ATOM 213 C C . ASN AAA 1 14 C . ASN 14 -4.074 -8.069 -9.299 1.000 52.743 . 14 ASN AAA C . 1 ATOM 214 O O . ASN AAA 1 14 O . ASN 14 -3.361 -8.481 -8.376 1.000 69.033 . 14 ASN AAA O . 1 ATOM 216 N N . LEU AAA 1 15 N . LEU 15 -4.001 -6.834 -9.737 1.000 59.026 . 15 LEU AAA N . 1 ATOM 217 H H . LEU AAA 1 15 H . LEU 15 -4.512 -6.499 -10.412 1.000 58.044 . 15 LEU AAA H c 1 ATOM 218 C CA . LEU AAA 1 15 CA . LEU 15 -3.019 -5.893 -9.133 1.000 61.410 . 15 LEU AAA CA . 1 ATOM 219 H HA . LEU AAA 1 15 HA . LEU 15 -2.126 -6.298 -9.221 1.000 58.145 . 15 LEU AAA HA c 1 ATOM 220 C CB . LEU AAA 1 15 CB . LEU 15 -3.051 -4.601 -9.935 1.000 53.514 . 15 LEU AAA CB . 1 ATOM 221 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -2.761 -3.866 -9.359 1.000 57.434 . 15 LEU AAA HB3 c 1 ATOM 222 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -3.970 -4.420 -10.214 1.000 57.424 . 15 LEU AAA HB2 c 1 ATOM 223 C CG . LEU AAA 1 15 CG . LEU 15 -2.156 -4.639 -11.168 1.000 62.646 . 15 LEU AAA CG . 1 ATOM 224 H HG . LEU AAA 1 15 HG . LEU 15 -2.247 -5.527 -11.591 1.000 62.065 . 15 LEU AAA HG c 1 ATOM 225 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -2.606 -3.585 -12.159 1.000 68.792 . 15 LEU AAA CD1 . 1 ATOM 226 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -3.518 -3.771 -12.441 1.000 66.792 . 15 LEU AAA HD11 c 1 ATOM 227 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -2.019 -3.594 -12.934 1.000 66.853 . 15 LEU AAA HD12 c 1 ATOM 228 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -2.570 -2.708 -11.738 1.000 66.842 . 15 LEU AAA HD13 c 1 ATOM 229 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -0.691 -4.431 -10.785 1.000 63.403 . 15 LEU AAA CD2 . 1 ATOM 230 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -0.591 -3.573 -10.338 1.000 63.181 . 15 LEU AAA HD21 c 1 ATOM 231 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -0.142 -4.443 -11.588 1.000 63.183 . 15 LEU AAA HD22 c 1 ATOM 232 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -0.406 -5.144 -10.188 1.000 63.172 . 15 LEU AAA HD23 c 1 ATOM 233 C C . LEU AAA 1 15 C . LEU 15 -3.298 -5.685 -7.634 1.000 54.843 . 15 LEU AAA C . 1 ATOM 234 O O . LEU AAA 1 15 O . LEU 15 -2.310 -5.496 -6.868 1.000 50.961 . 15 LEU AAA O . 1 ATOM 236 N N . LEU AAA 1 16 N . LEU 16 -4.573 -5.692 -7.236 1.000 50.229 . 16 LEU AAA N . 1 ATOM 237 H H . LEU AAA 1 16 H . LEU 16 -5.266 -5.865 -7.799 1.000 54.485 . 16 LEU AAA H c 1 ATOM 238 C CA . LEU AAA 1 16 CA . LEU 16 -4.980 -5.398 -5.834 1.000 64.831 . 16 LEU AAA CA . 1 ATOM 239 H HA . LEU AAA 1 16 HA . LEU 16 -4.558 -4.549 -5.576 1.000 60.645 . 16 LEU AAA HA c 1 ATOM 240 C CB . LEU AAA 1 16 CB . LEU 16 -6.498 -5.239 -5.763 1.000 55.430 . 16 LEU AAA CB . 1 ATOM 241 H HB3 . LEU AAA 1 16 HB3 . LEU 16 -6.785 -5.369 -4.837 1.000 57.875 . 16 LEU AAA HB3 c 1 ATOM 242 H HB2 . LEU AAA 1 16 HB2 . LEU 16 -6.918 -5.933 -6.308 1.000 57.877 . 16 LEU AAA HB2 c 1 ATOM 243 C CG . LEU AAA 1 16 CG . LEU 16 -6.978 -3.873 -6.241 1.000 56.827 . 16 LEU AAA CG . 1 ATOM 244 H HG . LEU AAA 1 16 HG . LEU 16 -6.554 -3.703 -7.118 1.000 55.939 . 16 LEU AAA HG c 1 ATOM 245 C CD1 . LEU AAA 1 16 CD1 . LEU 16 -8.478 -3.847 -6.454 1.000 56.306 . 16 LEU AAA CD1 . 1 ATOM 246 H HD11 . LEU AAA 1 16 HD11 . LEU 16 -8.724 -4.514 -7.118 1.000 56.471 . 16 LEU AAA HD11 c 1 ATOM 247 H HD12 . LEU AAA 1 16 HD12 . LEU 16 -8.747 -2.965 -6.766 1.000 56.471 . 16 LEU AAA HD12 c 1 ATOM 248 H HD13 . LEU AAA 1 16 HD13 . LEU 16 -8.929 -4.045 -5.614 1.000 56.471 . 16 LEU AAA HD13 c 1 ATOM 249 C CD2 . LEU AAA 1 16 CD2 . LEU 16 -6.524 -2.771 -5.301 1.000 54.116 . 16 LEU AAA CD2 . 1 ATOM 250 H HD21 . LEU AAA 1 16 HD21 . LEU 16 -6.833 -2.965 -4.399 1.000 54.964 . 16 LEU AAA HD21 c 1 ATOM 251 H HD22 . LEU AAA 1 16 HD22 . LEU 16 -6.896 -1.921 -5.594 1.000 54.952 . 16 LEU AAA HD22 c 1 ATOM 252 H HD23 . LEU AAA 1 16 HD23 . LEU 16 -5.553 -2.715 -5.305 1.000 54.978 . 16 LEU AAA HD23 c 1 ATOM 253 C C . LEU AAA 1 16 C . LEU 16 -4.428 -6.495 -4.913 1.000 69.132 . 16 LEU AAA C . 1 ATOM 254 O O . LEU AAA 1 16 O . LEU 16 -4.004 -6.157 -3.826 1.000 68.159 . 16 LEU AAA O . 1 ATOM 256 N N . GLN AAA 1 17 N . GLN 17 -4.286 -7.722 -5.416 1.000 76.653 . 17 GLN AAA N . 1 ATOM 257 H H . GLN AAA 1 17 H . GLN 17 -4.654 -7.962 -6.214 1.000 74.548 . 17 GLN AAA H c 1 ATOM 258 C CA . GLN AAA 1 17 CA . GLN 17 -3.556 -8.833 -4.739 1.000 75.617 . 17 GLN AAA CA . 1 ATOM 259 H HA . GLN AAA 1 17 HA . GLN 17 -4.103 -9.142 -3.980 1.000 75.621 . 17 GLN AAA HA c 1 ATOM 260 C CB . GLN AAA 1 17 CB . GLN 17 -3.378 -9.998 -5.721 1.000 83.881 . 17 GLN AAA CB . 1 ATOM 261 H HB3 . GLN AAA 1 17 HB3 . GLN 17 -2.452 -10.313 -5.654 1.000 83.153 . 17 GLN AAA HB3 c 1 ATOM 262 H HB2 . GLN AAA 1 17 HB2 . GLN 17 -3.504 -9.659 -6.626 1.000 83.114 . 17 GLN AAA HB2 c 1 ATOM 263 C CG . GLN AAA 1 17 CG . GLN 17 -4.307 -11.188 -5.519 1.000 89.930 . 17 GLN AAA CG . 1 ATOM 264 H HG3 . GLN AAA 1 17 HG3 . GLN 17 -4.188 -11.527 -4.606 1.000 87.339 . 17 GLN AAA HG3 c 1 ATOM 265 H HG2 . GLN AAA 1 17 HG2 . GLN 17 -4.039 -11.904 -6.133 1.000 87.339 . 17 GLN AAA HG2 c 1 ATOM 266 C CD . GLN AAA 1 17 CD . GLN 17 -5.767 -10.894 -5.732 1.000 85.138 . 17 GLN AAA CD . 1 ATOM 267 O OE1 . GLN AAA 1 17 OE1 . GLN 17 -6.319 -11.188 -6.792 1.000 91.368 . 17 GLN AAA OE1 . 1 ATOM 268 N NE2 . GLN AAA 1 17 NE2 . GLN 17 -6.411 -10.359 -4.704 1.000 85.756 . 17 GLN AAA NE2 . 1 ATOM 269 H HE21 . GLN AAA 1 17 HE21 . GLN 17 -7.305 -10.224 -4.735 0.000 89.260 . 17 GLN AAA HE21 c 1 ATOM 270 H HE22 . GLN AAA 1 17 HE22 . GLN 17 -6.023 -10.253 -3.899 0.000 89.260 . 17 GLN AAA HE22 c 1 ATOM 271 C C . GLN AAA 1 17 C . GLN 17 -2.188 -8.358 -4.196 1.000 67.026 . 17 GLN AAA C . 1 ATOM 272 O O . GLN AAA 1 17 O . GLN 17 -1.933 -8.581 -3.005 1.000 80.617 . 17 GLN AAA O . 1 ATOM 274 N N . HIS AAA 1 18 N . HIS 18 -1.308 -7.759 -5.010 1.000 62.485 . 18 HIS AAA N . 1 ATOM 275 H H . HIS AAA 1 18 H . HIS 18 -1.480 -7.569 -5.885 1.000 61.467 . 18 HIS AAA H c 1 ATOM 276 C CA . HIS AAA 1 18 CA . HIS 18 0.054 -7.328 -4.579 1.000 54.417 . 18 HIS AAA CA . 1 ATOM 277 H HA . HIS AAA 1 18 HA . HIS 18 0.453 -8.039 -4.024 1.000 58.539 . 18 HIS AAA HA c 1 ATOM 278 C CB . HIS AAA 1 18 CB . HIS 18 0.966 -7.034 -5.773 1.000 55.694 . 18 HIS AAA CB . 1 ATOM 279 H HB3 . HIS AAA 1 18 HB3 . HIS 18 0.524 -6.364 -6.341 1.000 57.371 . 18 HIS AAA HB3 c 1 ATOM 280 H HB2 . HIS AAA 1 18 HB2 . HIS 18 1.052 -7.856 -6.306 1.000 57.364 . 18 HIS AAA HB2 c 1 ATOM 281 C CG . HIS AAA 1 18 CG . HIS 18 2.346 -6.537 -5.444 1.000 64.637 . 18 HIS AAA CG . 1 ATOM 282 N ND1 . HIS AAA 1 18 ND1 . HIS 18 3.443 -7.371 -5.360 1.000 81.802 . 18 HIS AAA ND1 . 1 ATOM 283 H HD1 . HIS AAA 1 18 HD1 . HIS 18 3.440 -8.220 -5.507 0.000 81.250 . 18 HIS AAA HD1 c 1 ATOM 284 C CE1 . HIS AAA 1 18 CE1 . HIS 18 4.540 -6.667 -5.116 1.000 86.785 . 18 HIS AAA CE1 . 1 ATOM 285 H HE1 . HIS AAA 1 18 HE1 . HIS 18 5.406 -7.019 -4.993 1.000 83.174 . 18 HIS AAA HE1 c 1 ATOM 286 N NE2 . HIS AAA 1 18 NE2 . HIS 18 4.204 -5.387 -5.066 1.000 79.743 . 18 HIS AAA NE2 . 1 ATOM 287 H HE2 . HIS AAA 1 18 HE2 . HIS 18 4.755 -4.703 -4.924 0.000 80.140 . 18 HIS AAA HE2 c 1 ATOM 288 C CD2 . HIS AAA 1 18 CD2 . HIS 18 2.847 -5.291 -5.285 1.000 79.894 . 18 HIS AAA CD2 . 1 ATOM 289 H HD2 . HIS AAA 1 18 HD2 . HIS 18 2.352 -4.493 -5.300 1.000 75.961 . 18 HIS AAA HD2 c 1 ATOM 290 C C . HIS AAA 1 18 C . HIS 18 -0.073 -6.062 -3.749 1.000 67.710 . 18 HIS AAA C . 1 ATOM 291 O O . HIS AAA 1 18 O . HIS 18 0.822 -5.804 -2.942 1.000 74.122 . 18 HIS AAA O . 1 ATOM 293 N N . TYR AAA 1 19 N . TYR 19 -1.069 -5.225 -4.068 1.000 75.123 . 19 TYR AAA N . 1 ATOM 294 H H . TYR AAA 1 19 H . TYR 19 -1.728 -5.430 -4.662 1.000 71.092 . 19 TYR AAA H c 1 ATOM 295 C CA . TYR AAA 1 19 CA . TYR 19 -1.220 -3.860 -3.498 1.000 66.248 . 19 TYR AAA CA . 1 ATOM 296 H HA . TYR AAA 1 19 HA . TYR 19 -0.376 -3.613 -3.046 1.000 67.134 . 19 TYR AAA HA c 1 ATOM 297 C CB . TYR AAA 1 19 CB . TYR 19 -1.476 -2.853 -4.626 1.000 60.214 . 19 TYR AAA CB . 1 ATOM 298 H HB3 . TYR AAA 1 19 HB3 . TYR 19 -1.846 -2.033 -4.237 1.000 63.374 . 19 TYR AAA HB3 c 1 ATOM 299 H HB2 . TYR AAA 1 19 HB2 . TYR 19 -2.145 -3.227 -5.238 1.000 63.385 . 19 TYR AAA HB2 c 1 ATOM 300 C CG . TYR AAA 1 19 CG . TYR 19 -0.229 -2.515 -5.402 1.000 67.995 . 19 TYR AAA CG . 1 ATOM 301 C CD1 . TYR AAA 1 19 CD1 . TYR 19 0.768 -1.783 -4.783 1.000 64.905 . 19 TYR AAA CD1 . 1 ATOM 302 H HD1 . TYR AAA 1 19 HD1 . TYR 19 0.623 -1.467 -3.907 1.000 65.562 . 19 TYR AAA HD1 c 1 ATOM 303 C CE1 . TYR AAA 1 19 CE1 . TYR 19 1.959 -1.463 -5.422 1.000 64.587 . 19 TYR AAA CE1 . 1 ATOM 304 H HE1 . TYR AAA 1 19 HE1 . TYR 19 2.604 -0.937 -4.977 1.000 65.942 . 19 TYR AAA HE1 c 1 ATOM 305 C CZ . TYR AAA 1 19 CZ . TYR 19 2.206 -1.908 -6.706 1.000 70.392 . 19 TYR AAA CZ . 1 ATOM 306 O OH . TYR AAA 1 19 OH . TYR 19 3.409 -1.515 -7.249 1.000 59.042 . 19 TYR AAA OH . 1 ATOM 307 H HH . TYR AAA 1 19 HH . TYR 19 4.043 -1.797 -6.769 0.000 61.460 . 19 TYR AAA HH c 1 ATOM 308 C CE2 . TYR AAA 1 19 CE2 . TYR 19 1.231 -2.675 -7.342 1.000 68.318 . 19 TYR AAA CE2 . 1 ATOM 309 H HE2 . TYR AAA 1 19 HE2 . TYR 19 1.377 -2.978 -8.223 1.000 68.190 . 19 TYR AAA HE2 c 1 ATOM 310 C CD2 . TYR AAA 1 19 CD2 . TYR 19 0.033 -2.986 -6.689 1.000 67.159 . 19 TYR AAA CD2 . 1 ATOM 311 H HD2 . TYR AAA 1 19 HD2 . TYR 19 -0.616 -3.505 -7.134 1.000 67.359 . 19 TYR AAA HD2 c 1 ATOM 312 C C . TYR AAA 1 19 C . TYR 19 -2.304 -4.005 -2.432 1.000 68.911 . 19 TYR AAA C . 1 ATOM 313 O O . TYR AAA 1 19 O . TYR 19 -3.441 -3.573 -2.669 1.000 65.456 . 19 TYR AAA O . 1 ATOM 315 N N . ASN AAA 1 20 N . ASN 20 -1.971 -4.737 -1.369 1.000 67.532 . 20 ASN AAA N . 1 ATOM 316 H H . ASN AAA 1 20 H . ASN 20 -1.103 -4.916 -1.155 1.000 69.151 . 20 ASN AAA H c 1 ATOM 317 C CA . ASN AAA 1 20 CA . ASN 20 -2.949 -5.340 -0.423 1.000 73.294 . 20 ASN AAA CA . 1 ATOM 318 H HA . ASN AAA 1 20 HA . ASN 20 -3.840 -5.359 -0.845 1.000 72.197 . 20 ASN AAA HA c 1 ATOM 319 C CB . ASN AAA 1 20 CB . ASN 20 -2.598 -6.748 0.043 1.000 81.711 . 20 ASN AAA CB . 1 ATOM 320 H HB3 . ASN AAA 1 20 HB3 . ASN 20 -1.921 -6.707 0.749 1.000 81.563 . 20 ASN AAA HB3 c 1 ATOM 321 H HB2 . ASN AAA 1 20 HB2 . ASN 20 -2.238 -7.263 -0.708 1.000 81.657 . 20 ASN AAA HB2 c 1 ATOM 322 C CG . ASN AAA 1 20 CG . ASN 20 -3.847 -7.414 0.568 1.000 90.722 . 20 ASN AAA CG . 1 ATOM 323 O OD1 . ASN AAA 1 20 OD1 . ASN 20 -4.469 -6.918 1.503 1.000 90.003 . 20 ASN AAA OD1 . 1 ATOM 324 N ND2 . ASN AAA 1 20 ND2 . ASN 20 -4.262 -8.488 -0.077 1.000 102.718 . 20 ASN AAA ND2 . 1 ATOM 325 H HD21 . ASN AAA 1 20 HD21 . ASN 20 -4.997 -8.924 0.139 0.000 103.660 . 20 ASN AAA HD21 c 1 ATOM 326 H HD22 . ASN AAA 1 20 HD22 . ASN 20 -3.798 -8.792 -0.804 0.000 103.660 . 20 ASN AAA HD22 c 1 ATOM 327 C C . ASN AAA 1 20 C . ASN 20 -3.004 -4.499 0.840 1.000 66.023 . 20 ASN AAA C . 1 ATOM 328 O O . ASN AAA 1 20 O . ASN 20 -1.937 -4.265 1.434 1.000 64.539 . 20 ASN AAA O . 1 ATOM 330 N N . ILE AAA 1 21 N . ILE 21 -4.174 -3.990 1.207 1.000 64.512 . 21 ILE AAA N . 1 ATOM 331 H H . ILE AAA 1 21 H . ILE 21 -4.957 -4.108 0.755 1.000 63.916 . 21 ILE AAA H c 1 ATOM 332 C CA . ILE AAA 1 21 CA . ILE 21 -4.256 -3.156 2.438 1.000 60.597 . 21 ILE AAA CA . 1 ATOM 333 H HA . ILE AAA 1 21 HA . ILE 21 -3.501 -3.393 3.005 1.000 60.708 . 21 ILE AAA HA c 1 ATOM 334 C CB . ILE AAA 1 21 CB . ILE 21 -4.155 -1.639 2.156 1.000 64.366 . 21 ILE AAA CB . 1 ATOM 335 H HB . ILE AAA 1 21 HB . ILE 21 -4.232 -1.182 3.030 1.000 61.267 . 21 ILE AAA HB c 1 ATOM 336 C CG1 . ILE AAA 1 21 CG1 . ILE 21 -5.293 -1.113 1.282 1.000 57.955 . 21 ILE AAA CG1 . 1 ATOM 337 H HG12 . ILE AAA 1 21 HG12 . ILE 21 -6.103 -1.639 1.453 1.000 62.143 . 21 ILE AAA HG12 c 1 ATOM 338 H HG13 . ILE AAA 1 21 HG13 . ILE 21 -5.050 -1.227 0.339 1.000 62.158 . 21 ILE AAA HG13 c 1 ATOM 339 C CG2 . ILE AAA 1 21 CG2 . ILE 21 -2.779 -1.276 1.583 1.000 58.443 . 21 ILE AAA CG2 . 1 ATOM 340 H HG21 . ILE AAA 1 21 HG21 . ILE 21 -2.086 -1.514 2.223 1.000 60.222 . 21 ILE AAA HG21 c 1 ATOM 341 H HG22 . ILE AAA 1 21 HG22 . ILE 21 -2.741 -0.320 1.407 1.000 60.247 . 21 ILE AAA HG22 c 1 ATOM 342 C CD1 . ILE AAA 1 21 CD1 . ILE 21 -5.581 0.310 1.536 1.000 70.271 . 21 ILE AAA CD1 . 1 ATOM 343 H HD11 . ILE AAA 1 21 HD11 . ILE 21 -5.861 0.426 2.461 1.000 66.201 . 21 ILE AAA HD11 c 1 ATOM 344 H HD12 . ILE AAA 1 21 HD12 . ILE 21 -6.292 0.609 0.944 1.000 66.211 . 21 ILE AAA HD12 c 1 ATOM 345 H HD13 . ILE AAA 1 21 HD13 . ILE 21 -4.781 0.839 1.373 1.000 66.199 . 21 ILE AAA HD13 c 1 ATOM 346 H HG23 . ILE AAA 1 21 HG23 . ILE 21 -2.632 -1.760 0.753 1.000 60.237 . 21 ILE AAA HG23 c 1 ATOM 347 C C . ILE AAA 1 21 C . ILE 21 -5.519 -3.545 3.184 1.000 54.015 . 21 ILE AAA C . 1 ATOM 348 O O . ILE AAA 1 21 O . ILE 21 -6.382 -4.299 2.620 1.000 60.008 . 21 ILE AAA O . 1 ATOM 350 N N . SER AAA 1 22 N . SER 22 -5.563 -3.141 4.444 1.000 59.969 . 22 SER AAA N . 1 ATOM 351 H H . SER AAA 1 22 H . SER 22 -4.926 -2.624 4.841 1.000 57.765 . 22 SER AAA H c 1 ATOM 352 C CA . SER AAA 1 22 CA . SER 22 -6.681 -3.492 5.354 1.000 56.811 . 22 SER AAA CA . 1 ATOM 353 H HA . SER AAA 1 22 HA . SER 22 -6.897 -4.458 5.252 1.000 56.481 . 22 SER AAA HA c 1 ATOM 354 C CB . SER AAA 1 22 CB . SER 22 -6.305 -3.205 6.766 1.000 52.045 . 22 SER AAA CB . 1 ATOM 355 H HB3 . SER AAA 1 22 HB3 . SER 22 -5.436 -3.618 6.968 1.000 55.620 . 22 SER AAA HB3 c 1 ATOM 356 H HB2 . SER AAA 1 22 HB2 . SER 22 -6.979 -3.588 7.372 1.000 55.620 . 22 SER AAA HB2 c 1 ATOM 357 O OG . SER AAA 1 22 OG . SER 22 -6.225 -1.787 6.967 1.000 63.225 . 22 SER AAA OG . 1 ATOM 358 H HG . SER AAA 1 22 HG . SER 22 -6.020 -1.638 7.773 0.000 63.360 . 22 SER AAA HG c 1 ATOM 359 C C . SER AAA 1 22 C . SER 22 -7.867 -2.654 4.895 1.000 56.954 . 22 SER AAA C . 1 ATOM 360 O O . SER AAA 1 22 O . SER 22 -7.623 -1.546 4.451 1.000 56.906 . 22 SER AAA O . 1 ATOM 362 N N . ASN AAA 1 23 N . ASN 23 -9.089 -3.160 4.958 1.000 56.210 . 23 ASN AAA N . 1 ATOM 363 H H . ASN AAA 1 23 H . ASN 23 -9.257 -4.048 5.074 1.000 56.476 . 23 ASN AAA H c 1 ATOM 364 C CA . ASN AAA 1 23 CA . ASN 23 -10.287 -2.299 4.858 1.000 56.412 . 23 ASN AAA CA . 1 ATOM 365 H HA . ASN AAA 1 23 HA . ASN 23 -10.333 -1.959 3.934 1.000 60.070 . 23 ASN AAA HA c 1 ATOM 366 C CB . ASN AAA 1 23 CB . ASN 23 -11.501 -3.191 5.071 1.000 67.888 . 23 ASN AAA CB . 1 ATOM 367 H HB3 . ASN AAA 1 23 HB3 . ASN 23 -12.301 -2.629 5.117 1.000 62.308 . 23 ASN AAA HB3 c 1 ATOM 368 H HB2 . ASN AAA 1 23 HB2 . ASN 23 -11.407 -3.655 5.928 1.000 62.296 . 23 ASN AAA HB2 c 1 ATOM 369 C CG . ASN AAA 1 23 CG . ASN 23 -11.678 -4.212 3.972 1.000 56.743 . 23 ASN AAA CG . 1 ATOM 370 O OD1 . ASN AAA 1 23 OD1 . ASN 23 -12.243 -5.272 4.192 1.000 78.312 . 23 ASN AAA OD1 . 1 ATOM 371 N ND2 . ASN AAA 1 23 ND2 . ASN 23 -11.340 -3.867 2.750 1.000 67.940 . 23 ASN AAA ND2 . 1 ATOM 372 H HD21 . ASN AAA 1 23 HD21 . ASN 23 -11.452 -4.440 2.113 0.000 67.790 . 23 ASN AAA HD21 c 1 ATOM 373 H HD22 . ASN AAA 1 23 HD22 . ASN 23 -11.071 -3.042 2.606 0.000 67.790 . 23 ASN AAA HD22 c 1 ATOM 374 C C . ASN AAA 1 23 C . ASN 23 -10.225 -1.069 5.812 1.000 65.349 . 23 ASN AAA C . 1 ATOM 375 O O . ASN AAA 1 23 O . ASN 23 -10.924 -0.016 5.560 1.000 59.050 . 23 ASN AAA O . 1 ATOM 377 N N . LYS AAA 1 24 N . LYS 24 -9.471 -1.110 6.908 1.000 61.236 . 24 LYS AAA N . 1 ATOM 378 H H . LYS AAA 1 24 H . LYS 24 -8.932 -1.805 7.140 1.000 61.716 . 24 LYS AAA H c 1 ATOM 379 C CA . LYS AAA 1 24 CA . LYS 24 -9.513 0.025 7.865 1.000 59.413 . 24 LYS AAA CA . 1 ATOM 380 H HA . LYS AAA 1 24 HA . LYS 24 -10.456 0.261 8.024 1.000 59.798 . 24 LYS AAA HA c 1 ATOM 381 C CB . LYS AAA 1 24 CB . LYS 24 -8.869 -0.340 9.217 1.000 61.737 . 24 LYS AAA CB . 1 ATOM 382 H HB3 . LYS AAA 1 24 HB3 . LYS 24 -8.053 -0.854 9.039 1.000 62.503 . 24 LYS AAA HB3 c 1 ATOM 383 H HB2 . LYS AAA 1 24 HB2 . LYS 24 -9.486 -0.925 9.704 1.000 62.447 . 24 LYS AAA HB2 c 1 ATOM 384 C CG . LYS AAA 1 24 CG . LYS 24 -8.510 0.830 10.113 1.000 67.270 . 24 LYS AAA CG . 1 ATOM 385 H HG3 . LYS AAA 1 24 HG3 . LYS 24 -9.334 1.234 10.459 1.000 69.034 . 24 LYS AAA HG3 c 1 ATOM 386 H HG2 . LYS AAA 1 24 HG2 . LYS 24 -8.035 1.507 9.588 1.000 69.050 . 24 LYS AAA HG2 c 1 ATOM 387 C CD . LYS AAA 1 24 CD . LYS 24 -7.637 0.396 11.273 1.000 81.716 . 24 LYS AAA CD . 1 ATOM 388 H HD3 . LYS AAA 1 24 HD3 . LYS 24 -6.984 -0.264 10.956 1.000 79.019 . 24 LYS AAA HD3 c 1 ATOM 389 H HD2 . LYS AAA 1 24 HD2 . LYS 24 -8.197 -0.035 11.954 1.000 79.116 . 24 LYS AAA HD2 c 1 ATOM 390 C CE . LYS AAA 1 24 CE . LYS 24 -6.897 1.555 11.900 1.000 86.436 . 24 LYS AAA CE . 1 ATOM 391 H HE3 . LYS AAA 1 24 HE3 . LYS 24 -7.370 2.388 11.710 1.000 85.361 . 24 LYS AAA HE3 c 1 ATOM 392 H HE2 . LYS AAA 1 24 HE2 . LYS 24 -6.002 1.620 11.517 1.000 85.410 . 24 LYS AAA HE2 c 1 ATOM 393 N NZ . LYS AAA 1 24 NZ . LYS 24 -6.785 1.392 13.362 1.000 86.911 . 24 LYS AAA NZ . 1 ATOM 394 H HZ1 . LYS AAA 1 24 HZ1 . LYS 24 -7.611 1.381 13.734 1.000 86.756 . 24 LYS AAA HZ1 c 1 ATOM 395 H HZ2 . LYS AAA 1 24 HZ2 . LYS 24 -6.311 2.081 13.713 1.000 86.772 . 24 LYS AAA HZ2 c 1 ATOM 396 H HZ3 . LYS AAA 1 24 HZ3 . LYS 24 -6.362 0.612 13.553 1.000 86.772 . 24 LYS AAA HZ3 c 1 ATOM 397 C C . LYS AAA 1 24 C . LYS 24 -8.832 1.196 7.158 1.000 57.295 . 24 LYS AAA C . 1 ATOM 398 O O . LYS AAA 1 24 O . LYS 24 -9.495 2.262 6.997 1.000 64.913 . 24 LYS AAA O . 1 ATOM 400 N N . ASP AAA 1 25 N . ASP 25 -7.570 0.985 6.743 1.000 61.199 . 25 ASP AAA N . 1 ATOM 401 H H . ASP AAA 1 25 H . ASP 25 -7.163 0.177 6.850 1.000 59.612 . 25 ASP AAA H c 1 ATOM 402 C CA . ASP AAA 1 25 CA . ASP 25 -6.693 1.991 6.087 1.000 58.225 . 25 ASP AAA CA . 1 ATOM 403 H HA . ASP AAA 1 25 HA . ASP 25 -6.620 2.777 6.678 1.000 59.061 . 25 ASP AAA HA c 1 ATOM 404 C CB . ASP AAA 1 25 CB . ASP 25 -5.296 1.420 5.852 1.000 67.128 . 25 ASP AAA CB . 1 ATOM 405 H HB3 . ASP AAA 1 25 HB3 . ASP 25 -4.810 2.037 5.269 1.000 65.522 . 25 ASP AAA HB3 c 1 ATOM 406 H HB2 . ASP AAA 1 25 HB2 . ASP 25 -5.390 0.571 5.374 1.000 65.561 . 25 ASP AAA HB2 c 1 ATOM 407 C CG . ASP AAA 1 25 CG . ASP 25 -4.417 1.165 7.077 1.000 69.945 . 25 ASP AAA CG . 1 ATOM 408 O OD1 . ASP AAA 1 25 OD1 . ASP 25 -4.433 1.944 8.046 1.000 71.905 . 25 ASP AAA OD1 . 1 ATOM 409 O OD2 . ASP AAA 1 25 OD2 . ASP 25 -3.653 0.214 7.010 1.000 80.915 . 25 ASP AAA OD2 . 1 ATOM 410 C C . ASP AAA 1 25 C . ASP 25 -7.264 2.441 4.722 1.000 51.669 . 25 ASP AAA C . 1 ATOM 411 O O . ASP AAA 1 25 O . ASP 25 -6.920 3.527 4.275 1.000 57.512 . 25 ASP AAA O . 1 ATOM 413 N N . ARG AAA 1 26 N . ARG 26 -8.012 1.587 4.043 1.000 42.913 . 26 ARG AAA N . 1 ATOM 414 H H . ARG AAA 1 26 H . ARG 26 -8.211 0.764 4.377 1.000 47.570 . 26 ARG AAA H c 1 ATOM 415 C CA . ARG AAA 1 26 CA . ARG 26 -8.600 1.807 2.703 1.000 54.677 . 26 ARG AAA CA . 1 ATOM 416 H HA . ARG AAA 1 26 HA . ARG 26 -7.912 2.188 2.110 1.000 52.124 . 26 ARG AAA HA c 1 ATOM 417 C CB . ARG AAA 1 26 CB . ARG 26 -9.100 0.479 2.120 1.000 53.233 . 26 ARG AAA CB . 1 ATOM 418 H HB3 . ARG AAA 1 26 HB3 . ARG 26 -9.712 0.073 2.769 1.000 55.617 . 26 ARG AAA HB3 c 1 ATOM 419 H HB2 . ARG AAA 1 26 HB2 . ARG 26 -8.332 -0.122 2.026 1.000 55.662 . 26 ARG AAA HB2 c 1 ATOM 420 C CG . ARG AAA 1 26 CG . ARG 26 -9.817 0.559 0.771 1.000 62.543 . 26 ARG AAA CG . 1 ATOM 421 H HG3 . ARG AAA 1 26 HG3 . ARG 26 -9.311 1.161 0.188 1.000 58.970 . 26 ARG AAA HG3 c 1 ATOM 422 H HG2 . ARG AAA 1 26 HG2 . ARG 26 -10.697 0.967 0.911 1.000 58.918 . 26 ARG AAA HG2 c 1 ATOM 423 C CD . ARG AAA 1 26 CD . ARG 26 -10.026 -0.793 0.025 1.000 56.933 . 26 ARG AAA CD . 1 ATOM 424 H HD3 . ARG AAA 1 26 HD3 . ARG 26 -10.629 -0.654 -0.736 1.000 59.587 . 26 ARG AAA HD3 c 1 ATOM 425 H HD2 . ARG AAA 1 26 HD2 . ARG 26 -10.449 -1.436 0.633 1.000 59.587 . 26 ARG AAA HD2 c 1 ATOM 426 N NE . ARG AAA 1 26 NE . ARG 26 -8.747 -1.350 -0.461 1.000 62.868 . 26 ARG AAA NE . 1 ATOM 427 H HE . ARG AAA 1 26 HE . ARG 26 -8.472 -2.097 -0.104 1.000 62.981 . 26 ARG AAA HE c 1 ATOM 428 C CZ . ARG AAA 1 26 CZ . ARG 26 -7.938 -0.773 -1.398 1.000 69.536 . 26 ARG AAA CZ . 1 ATOM 429 N NH1 . ARG AAA 1 26 NH1 . ARG 26 -8.260 0.364 -1.991 1.000 70.635 . 26 ARG AAA NH1 . 1 ATOM 430 H HH11 . ARG AAA 1 26 HH11 . ARG 26 -9.007 0.775 -1.787 1.000 69.335 . 26 ARG AAA HH11 c 1 ATOM 431 H HH12 . ARG AAA 1 26 HH12 . ARG 26 -7.724 0.705 -2.595 1.000 69.241 . 26 ARG AAA HH12 c 1 ATOM 432 N NH2 . ARG AAA 1 26 NH2 . ARG 26 -6.795 -1.327 -1.777 1.000 56.584 . 26 ARG AAA NH2 . 1 ATOM 433 H HH21 . ARG AAA 1 26 HH21 . ARG 26 -6.536 -2.086 -1.414 1.000 60.659 . 26 ARG AAA HH21 c 1 ATOM 434 H HH22 . ARG AAA 1 26 HH22 . ARG 26 -6.296 -0.937 -2.391 1.000 60.659 . 26 ARG AAA HH22 c 1 ATOM 435 C C . ARG AAA 1 26 C . ARG 26 -9.727 2.818 2.884 1.000 55.671 . 26 ARG AAA C . 1 ATOM 436 O O . ARG AAA 1 26 O . ARG 26 -9.648 3.878 2.298 1.000 55.603 . 26 ARG AAA O . 1 ATOM 438 N N . PHE AAA 1 27 N . PHE 27 -10.695 2.492 3.719 1.000 49.136 . 27 PHE AAA N . 1 ATOM 439 H H . PHE AAA 1 27 H . PHE 27 -10.689 1.714 4.194 1.000 50.609 . 27 PHE AAA H c 1 ATOM 440 C CA . PHE AAA 1 27 CA . PHE 27 -11.893 3.305 4.010 1.000 49.129 . 27 PHE AAA CA . 1 ATOM 441 H HA . PHE AAA 1 27 HA . PHE 27 -11.970 4.004 3.313 1.000 50.534 . 27 PHE AAA HA c 1 ATOM 442 C CB . PHE AAA 1 27 CB . PHE 27 -13.090 2.372 3.886 1.000 50.884 . 27 PHE AAA CB . 1 ATOM 443 H HB3 . PHE AAA 1 27 HB3 . PHE 27 -13.908 2.901 3.996 1.000 52.661 . 27 PHE AAA HB3 c 1 ATOM 444 H HB2 . PHE AAA 1 27 HB2 . PHE 27 -13.053 1.721 4.617 1.000 52.688 . 27 PHE AAA HB2 c 1 ATOM 445 C CG . PHE AAA 1 27 CG . PHE 27 -13.156 1.635 2.573 1.000 60.917 . 27 PHE AAA CG . 1 ATOM 446 C CD1 . PHE AAA 1 27 CD1 . PHE 27 -13.324 2.324 1.379 1.000 70.384 . 27 PHE AAA CD1 . 1 ATOM 447 H HD1 . PHE AAA 1 27 HD1 . PHE 27 -13.366 3.267 1.391 1.000 65.462 . 27 PHE AAA HD1 c 1 ATOM 448 C CE1 . PHE AAA 1 27 CE1 . PHE 27 -13.421 1.646 0.165 1.000 61.376 . 27 PHE AAA CE1 . 1 ATOM 449 H HE1 . PHE AAA 1 27 HE1 . PHE 27 -13.537 2.131 -0.636 1.000 63.942 . 27 PHE AAA HE1 c 1 ATOM 450 C CZ . PHE AAA 1 27 CZ . PHE 27 -13.398 0.265 0.137 1.000 64.991 . 27 PHE AAA CZ . 1 ATOM 451 H HZ . PHE AAA 1 27 HZ . PHE 27 -13.448 -0.193 -0.687 1.000 63.149 . 27 PHE AAA HZ c 1 ATOM 452 C CD2 . PHE AAA 1 27 CD2 . PHE 27 -13.092 0.246 2.515 1.000 60.845 . 27 PHE AAA CD2 . 1 ATOM 453 H HD2 . PHE AAA 1 27 HD2 . PHE 27 -13.017 -0.246 3.318 1.000 61.104 . 27 PHE AAA HD2 c 1 ATOM 454 C CE2 . PHE AAA 1 27 CE2 . PHE 27 -13.242 -0.434 1.305 1.000 61.454 . 27 PHE AAA CE2 . 1 ATOM 455 H HE2 . PHE AAA 1 27 HE2 . PHE 27 -13.189 -1.377 1.286 1.000 62.103 . 27 PHE AAA HE2 c 1 ATOM 456 C C . PHE AAA 1 27 C . PHE 27 -11.718 4.010 5.387 1.000 54.715 . 27 PHE AAA C . 1 ATOM 457 O O . PHE AAA 1 27 O . PHE 27 -12.521 3.866 6.325 1.000 54.067 . 27 PHE AAA O . 1 ATOM 459 N N . ASN AAA 1 28 N . ASN 28 -10.701 4.863 5.466 1.000 52.532 . 28 ASN AAA N . 1 ATOM 460 H H . ASN AAA 1 28 H . ASN 28 -10.103 4.942 4.785 1.000 53.516 . 28 ASN AAA H c 1 ATOM 461 C CA . ASN AAA 1 28 CA . ASN 28 -10.393 5.778 6.593 1.000 54.649 . 28 ASN AAA CA . 1 ATOM 462 H HA . ASN AAA 1 28 HA . ASN 28 -10.735 5.384 7.430 1.000 54.792 . 28 ASN AAA HA c 1 ATOM 463 C CB . ASN AAA 1 28 CB . ASN 28 -8.873 5.982 6.736 1.000 54.239 . 28 ASN AAA CB . 1 ATOM 464 H HB3 . ASN AAA 1 28 HB3 . ASN 28 -8.443 5.108 6.841 1.000 54.165 . 28 ASN AAA HB3 c 1 ATOM 465 H HB2 . ASN AAA 1 28 HB2 . ASN 28 -8.694 6.507 7.543 1.000 54.166 . 28 ASN AAA HB2 c 1 ATOM 466 C CG . ASN AAA 1 28 CG . ASN 28 -8.275 6.684 5.543 1.000 53.548 . 28 ASN AAA CG . 1 ATOM 467 O OD1 . ASN AAA 1 28 OD1 . ASN 28 -8.950 6.878 4.534 1.000 51.835 . 28 ASN AAA OD1 . 1 ATOM 468 N ND2 . ASN AAA 1 28 ND2 . ASN 28 -7.060 7.166 5.676 1.000 57.024 . 28 ASN AAA ND2 . 1 ATOM 469 H HD21 . ASN AAA 1 28 HD21 . ASN 28 -6.639 7.567 5.035 0.000 58.370 . 28 ASN AAA HD21 c 1 ATOM 470 H HD22 . ASN AAA 1 28 HD22 . ASN 28 -6.615 7.042 6.473 0.000 58.370 . 28 ASN AAA HD22 c 1 ATOM 471 C C . ASN AAA 1 28 C . ASN 28 -11.085 7.115 6.346 1.000 58.098 . 28 ASN AAA C . 1 ATOM 472 O O . ASN AAA 1 28 O . ASN 28 -10.648 8.093 6.970 1.000 54.620 . 28 ASN AAA O . 1 ATOM 474 N N . GLY AAA 1 29 N . GLY 29 -12.060 7.187 5.423 1.000 61.887 . 29 GLY AAA N . 1 ATOM 475 H H . GLY AAA 1 29 H . GLY 29 -12.329 6.470 4.935 1.000 63.181 . 29 GLY AAA H c 1 ATOM 476 C CA . GLY AAA 1 29 CA . GLY 29 -12.792 8.438 5.109 1.000 72.211 . 29 GLY AAA CA . 1 ATOM 477 H HA3 . GLY AAA 1 29 HA3 . GLY 29 -13.087 8.841 5.964 1.000 70.307 . 29 GLY AAA HA3 c 1 ATOM 478 H HA2 . GLY AAA 1 29 HA2 . GLY 29 -13.610 8.197 4.612 1.000 70.272 . 29 GLY AAA HA2 c 1 ATOM 479 C C . GLY AAA 1 29 C . GLY 29 -12.033 9.515 4.303 1.000 75.246 . 29 GLY AAA C . 1 ATOM 480 O O . GLY AAA 1 29 O . GLY 29 -12.570 10.646 4.219 1.000 63.512 . 29 GLY AAA O . 1 ATOM 482 N N . LYS AAA 1 30 N . LYS 30 -10.895 9.196 3.663 1.000 80.004 . 30 LYS AAA N . 1 ATOM 483 H H . LYS AAA 1 30 H . LYS 30 -10.525 8.366 3.730 1.000 76.254 . 30 LYS AAA H c 1 ATOM 484 C CA . LYS AAA 1 30 CA . LYS 30 -10.102 10.112 2.784 1.000 69.549 . 30 LYS AAA CA . 1 ATOM 485 H HA . LYS AAA 1 30 HA . LYS 30 -10.608 10.943 2.637 1.000 71.973 . 30 LYS AAA HA c 1 ATOM 486 C CB . LYS AAA 1 30 CB . LYS 30 -8.769 10.438 3.462 1.000 72.895 . 30 LYS AAA CB . 1 ATOM 487 H HB3 . LYS AAA 1 30 HB3 . LYS 30 -8.297 11.109 2.930 1.000 74.676 . 30 LYS AAA HB3 c 1 ATOM 488 H HB2 . LYS AAA 1 30 HB2 . LYS 30 -8.219 9.627 3.484 1.000 74.620 . 30 LYS AAA HB2 c 1 ATOM 489 C CG . LYS AAA 1 30 CG . LYS 30 -8.927 10.951 4.883 1.000 84.602 . 30 LYS AAA CG . 1 ATOM 490 H HG3 . LYS AAA 1 30 HG3 . LYS 30 -9.517 10.340 5.373 1.000 82.125 . 30 LYS AAA HG3 c 1 ATOM 491 H HG2 . LYS AAA 1 30 HG2 . LYS 30 -9.374 11.824 4.846 1.000 82.228 . 30 LYS AAA HG2 c 1 ATOM 492 C CD . LYS AAA 1 30 CD . LYS 30 -7.646 11.094 5.653 1.000 86.542 . 30 LYS AAA CD . 1 ATOM 493 H HD3 . LYS AAA 1 30 HD3 . LYS 30 -6.885 10.934 5.055 1.000 90.887 . 30 LYS AAA HD3 c 1 ATOM 494 H HD2 . LYS AAA 1 30 HD2 . LYS 30 -7.621 10.425 6.371 1.000 90.994 . 30 LYS AAA HD2 c 1 ATOM 495 C CE . LYS AAA 1 30 CE . LYS 30 -7.526 12.482 6.255 1.000 109.025 . 30 LYS AAA CE . 1 ATOM 496 H HE3 . LYS AAA 1 30 HE3 . LYS 30 -8.416 12.857 6.398 1.000 104.318 . 30 LYS AAA HE3 c 1 ATOM 497 H HE2 . LYS AAA 1 30 HE2 . LYS 30 -7.049 13.066 5.636 1.000 104.415 . 30 LYS AAA HE2 c 1 ATOM 498 N NZ . LYS AAA 1 30 NZ . LYS 30 -6.807 12.463 7.549 1.000 114.466 . 30 LYS AAA NZ . 1 ATOM 499 H HZ1 . LYS AAA 1 30 HZ1 . LYS 30 -7.242 11.926 8.136 1.000 112.727 . 30 LYS AAA HZ1 c 1 ATOM 500 H HZ2 . LYS AAA 1 30 HZ2 . LYS 30 -6.765 13.302 7.891 1.000 112.774 . 30 LYS AAA HZ2 c 1 ATOM 501 H HZ3 . LYS AAA 1 30 HZ3 . LYS 30 -5.964 12.150 7.428 1.000 112.774 . 30 LYS AAA HZ3 c 1 ATOM 502 C C . LYS AAA 1 30 C . LYS 30 -9.783 9.456 1.435 1.000 69.382 . 30 LYS AAA C . 1 ATOM 503 O O . LYS AAA 1 30 O . LYS 30 -8.677 8.904 1.313 1.000 58.942 . 30 LYS AAA O . 1 ATOM 504 N N . PRO AAA 1 31 N . PRO 31 -10.607 9.610 0.351 1.000 60.244 . 31 PRO AAA N . 1 ATOM 505 C CA . PRO AAA 1 31 CA . PRO 31 -10.333 8.969 -0.936 1.000 63.650 . 31 PRO AAA CA . 1 ATOM 506 H HA . PRO AAA 1 31 HA . PRO 31 -10.150 8.003 -0.817 1.000 61.960 . 31 PRO AAA HA c 1 ATOM 507 C CB . PRO AAA 1 31 CB . PRO 31 -11.588 9.191 -1.769 1.000 66.000 . 31 PRO AAA CB . 1 ATOM 508 H HB3 . PRO AAA 1 31 HB3 . PRO 31 -11.936 8.343 -2.117 1.000 64.608 . 31 PRO AAA HB3 c 1 ATOM 509 H HB2 . PRO AAA 1 31 HB2 . PRO 31 -11.415 9.799 -2.519 1.000 64.593 . 31 PRO AAA HB2 c 1 ATOM 510 C CG . PRO AAA 1 31 CG . PRO 31 -12.556 9.810 -0.777 1.000 62.503 . 31 PRO AAA CG . 1 ATOM 511 H HG3 . PRO AAA 1 31 HG3 . PRO 31 -13.059 9.118 -0.301 1.000 62.420 . 31 PRO AAA HG3 c 1 ATOM 512 H HG2 . PRO AAA 1 31 HG2 . PRO 31 -13.188 10.404 -1.232 1.000 62.420 . 31 PRO AAA HG2 c 1 ATOM 513 C CD . PRO AAA 1 31 CD . PRO 31 -11.684 10.587 0.173 1.000 58.822 . 31 PRO AAA CD . 1 ATOM 514 H HD3 . PRO AAA 1 31 HD3 . PRO 31 -12.144 10.778 1.011 1.000 60.051 . 31 PRO AAA HD3 c 1 ATOM 515 H HD2 . PRO AAA 1 31 HD2 . PRO 31 -11.360 11.417 -0.225 1.000 60.013 . 31 PRO AAA HD2 c 1 ATOM 516 C C . PRO AAA 1 31 C . PRO 31 -9.129 9.704 -1.519 1.000 56.315 . 31 PRO AAA C . 1 ATOM 517 O O . PRO AAA 1 31 O . PRO 31 -8.949 10.795 -1.122 1.000 58.001 . 31 PRO AAA O . 1 ATOM 519 N N . VAL AAA 1 32 N . VAL 32 -8.319 9.080 -2.366 1.000 62.402 . 32 VAL AAA N . 1 ATOM 520 H H . VAL AAA 1 32 H . VAL 32 -8.407 8.205 -2.596 1.000 61.265 . 32 VAL AAA H c 1 ATOM 521 C CA . VAL AAA 1 32 CA . VAL 32 -7.217 9.812 -3.055 1.000 63.696 . 32 VAL AAA CA . 1 ATOM 522 H HA . VAL AAA 1 32 HA . VAL 32 -6.685 10.259 -2.372 1.000 64.567 . 32 VAL AAA HA c 1 ATOM 523 C CB . VAL AAA 1 32 CB . VAL 32 -6.299 8.832 -3.801 1.000 66.357 . 32 VAL AAA CB . 1 ATOM 524 H HB . VAL AAA 1 32 HB . VAL 32 -6.821 8.454 -4.551 1.000 64.529 . 32 VAL AAA HB c 1 ATOM 525 C CG1 . VAL AAA 1 32 CG1 . VAL 32 -5.094 9.563 -4.399 1.000 60.958 . 32 VAL AAA CG1 . 1 ATOM 526 H HG11 . VAL AAA 1 32 HG11 . VAL 32 -5.401 10.207 -5.059 1.000 62.585 . 32 VAL AAA HG11 c 1 ATOM 527 H HG12 . VAL AAA 1 32 HG12 . VAL 32 -4.503 8.919 -4.827 1.000 62.572 . 32 VAL AAA HG12 c 1 ATOM 528 H HG13 . VAL AAA 1 32 HG13 . VAL 32 -4.611 10.027 -3.693 1.000 62.572 . 32 VAL AAA HG13 c 1 ATOM 529 C CG2 . VAL AAA 1 32 CG2 . VAL 32 -5.838 7.663 -2.922 1.000 65.002 . 32 VAL AAA CG2 . 1 ATOM 530 H HG21 . VAL AAA 1 32 HG21 . VAL 32 -5.389 8.009 -2.131 1.000 65.401 . 32 VAL AAA HG21 c 1 ATOM 531 H HG22 . VAL AAA 1 32 HG22 . VAL 32 -5.222 7.103 -3.424 1.000 65.401 . 32 VAL AAA HG22 c 1 ATOM 532 H HG23 . VAL AAA 1 32 HG23 . VAL 32 -6.607 7.134 -2.651 1.000 65.363 . 32 VAL AAA HG23 c 1 ATOM 533 C C . VAL AAA 1 32 C . VAL 32 -7.822 10.906 -3.982 1.000 67.271 . 32 VAL AAA C . 1 ATOM 534 O O . VAL AAA 1 32 O . VAL 32 -7.349 12.005 -3.961 1.000 57.031 . 32 VAL AAA O . 1 ATOM 536 N N . PHE AAA 1 33 N . PHE 33 -8.899 10.615 -4.702 1.000 63.979 . 33 PHE AAA N . 1 ATOM 537 H H . PHE AAA 1 33 H . PHE 33 -9.342 9.824 -4.617 1.000 62.829 . 33 PHE AAA H c 1 ATOM 538 C CA . PHE AAA 1 33 CA . PHE 33 -9.524 11.482 -5.725 1.000 56.241 . 33 PHE AAA CA . 1 ATOM 539 H HA . PHE AAA 1 33 HA . PHE 33 -9.021 12.327 -5.782 1.000 59.580 . 33 PHE AAA HA c 1 ATOM 540 C CB . PHE AAA 1 33 CB . PHE 33 -9.512 10.818 -7.097 1.000 50.841 . 33 PHE AAA CB . 1 ATOM 541 H HB3 . PHE AAA 1 33 HB3 . PHE 33 -9.947 11.411 -7.744 1.000 50.809 . 33 PHE AAA HB3 c 1 ATOM 542 H HB2 . PHE AAA 1 33 HB2 . PHE 33 -10.022 9.983 -7.050 1.000 50.828 . 33 PHE AAA HB2 c 1 ATOM 543 C CG . PHE AAA 1 33 CG . PHE 33 -8.111 10.523 -7.550 1.000 45.678 . 33 PHE AAA CG . 1 ATOM 544 C CD1 . PHE AAA 1 33 CD1 . PHE 33 -7.219 11.547 -7.769 1.000 51.430 . 33 PHE AAA CD1 . 1 ATOM 545 H HD1 . PHE AAA 1 33 HD1 . PHE 33 -7.505 12.437 -7.645 1.000 49.967 . 33 PHE AAA HD1 c 1 ATOM 546 C CE1 . PHE AAA 1 33 CE1 . PHE 33 -5.918 11.303 -8.180 1.000 50.428 . 33 PHE AAA CE1 . 1 ATOM 547 H HE1 . PHE AAA 1 33 HE1 . PHE 33 -5.324 12.021 -8.317 1.000 51.958 . 33 PHE AAA HE1 c 1 ATOM 548 C CZ . PHE AAA 1 33 CZ . PHE 33 -5.491 10.017 -8.329 1.000 56.353 . 33 PHE AAA CZ . 1 ATOM 549 H HZ . PHE AAA 1 33 HZ . PHE 33 -4.611 9.840 -8.621 1.000 53.543 . 33 PHE AAA HZ c 1 ATOM 550 C CD2 . PHE AAA 1 33 CD2 . PHE 33 -7.686 9.230 -7.733 1.000 49.470 . 33 PHE AAA CD2 . 1 ATOM 551 H HD2 . PHE AAA 1 33 HD2 . PHE 33 -8.280 8.513 -7.575 1.000 49.329 . 33 PHE AAA HD2 c 1 ATOM 552 C CE2 . PHE AAA 1 33 CE2 . PHE 33 -6.380 8.975 -8.132 1.000 51.873 . 33 PHE AAA CE2 . 1 ATOM 553 H HE2 . PHE AAA 1 33 HE2 . PHE 33 -6.092 8.085 -8.248 1.000 52.156 . 33 PHE AAA HE2 c 1 ATOM 554 C C . PHE AAA 1 33 C . PHE 33 -10.954 11.774 -5.318 1.000 73.161 . 33 PHE AAA C . 1 ATOM 555 O O . PHE AAA 1 33 O . PHE 33 -11.800 10.866 -5.268 1.000 65.663 . 33 PHE AAA O . 1 ATOM 556 N N . PRO AAA 1 34 N . PRO 34 -11.181 13.039 -4.899 1.000 79.365 . 34 PRO AAA N . 1 ATOM 557 C CA . PRO AAA 1 34 CA . PRO 34 -12.516 13.621 -4.789 1.000 69.941 . 34 PRO AAA CA . 1 ATOM 558 H HA . PRO AAA 1 34 HA . PRO 34 -12.966 13.297 -3.969 1.000 73.846 . 34 PRO AAA HA c 1 ATOM 559 C CB . PRO AAA 1 34 CB . PRO 34 -12.238 15.137 -4.686 1.000 75.219 . 34 PRO AAA CB . 1 ATOM 560 H HB3 . PRO AAA 1 34 HB3 . PRO 34 -12.523 15.477 -3.812 1.000 74.084 . 34 PRO AAA HB3 c 1 ATOM 561 H HB2 . PRO AAA 1 34 HB2 . PRO 34 -12.720 15.628 -5.381 1.000 74.052 . 34 PRO AAA HB2 c 1 ATOM 562 C CG . PRO AAA 1 34 CG . PRO 34 -10.726 15.312 -4.856 1.000 75.447 . 34 PRO AAA CG . 1 ATOM 563 H HG3 . PRO AAA 1 34 HG3 . PRO 34 -10.391 16.028 -4.278 1.000 76.146 . 34 PRO AAA HG3 c 1 ATOM 564 H HG2 . PRO AAA 1 34 HG2 . PRO 34 -10.503 15.525 -5.785 1.000 76.121 . 34 PRO AAA HG2 c 1 ATOM 565 C CD . PRO AAA 1 34 CD . PRO 34 -10.132 13.976 -4.456 1.000 78.698 . 34 PRO AAA CD . 1 ATOM 566 H HD3 . PRO AAA 1 34 HD3 . PRO 34 -9.995 13.923 -3.492 1.000 78.064 . 34 PRO AAA HD3 c 1 ATOM 567 H HD2 . PRO AAA 1 34 HD2 . PRO 34 -9.286 13.819 -4.911 1.000 77.946 . 34 PRO AAA HD2 c 1 ATOM 568 C C . PRO AAA 1 34 C . PRO 34 -13.401 13.414 -6.023 1.000 76.124 . 34 PRO AAA C . 1 ATOM 569 O O . PRO AAA 1 34 O . PRO 34 -12.920 13.690 -7.099 1.000 59.637 . 34 PRO AAA O . 1 ATOM 571 N N . LYS AAA 1 35 N . LYS 35 -14.652 12.970 -5.834 1.000 72.297 . 35 LYS AAA N . 1 ATOM 572 H H . LYS AAA 1 35 H . LYS 35 -14.921 12.593 -5.049 1.000 75.221 . 35 LYS AAA H c 1 ATOM 573 C CA . LYS AAA 1 35 CA . LYS 35 -15.730 13.048 -6.858 1.000 81.180 . 35 LYS AAA CA . 1 ATOM 574 H HA . LYS AAA 1 35 HA . LYS 35 -15.317 12.872 -7.732 1.000 78.371 . 35 LYS AAA HA c 1 ATOM 575 C CB . LYS AAA 1 35 CB . LYS 35 -16.789 11.983 -6.620 1.000 73.018 . 35 LYS AAA CB . 1 ATOM 576 H HB3 . LYS AAA 1 35 HB3 . LYS 35 -17.462 12.036 -7.330 1.000 76.709 . 35 LYS AAA HB3 c 1 ATOM 577 H HB2 . LYS AAA 1 35 HB2 . LYS 35 -17.231 12.157 -5.763 1.000 76.709 . 35 LYS AAA HB2 c 1 ATOM 578 C CG . LYS AAA 1 35 CG . LYS 35 -16.197 10.590 -6.599 1.000 80.992 . 35 LYS AAA CG . 1 ATOM 579 H HG3 . LYS AAA 1 35 HG3 . LYS 35 -15.705 10.469 -5.759 1.000 78.364 . 35 LYS AAA HG3 c 1 ATOM 580 H HG2 . LYS AAA 1 35 HG2 . LYS 35 -15.554 10.511 -7.336 1.000 78.374 . 35 LYS AAA HG2 c 1 ATOM 581 C CD . LYS AAA 1 35 CD . LYS 35 -17.212 9.502 -6.726 1.000 78.103 . 35 LYS AAA CD . 1 ATOM 582 H HD3 . LYS AAA 1 35 HD3 . LYS 35 -17.707 9.608 -7.566 1.000 79.477 . 35 LYS AAA HD3 c 1 ATOM 583 H HD2 . LYS AAA 1 35 HD2 . LYS 35 -17.848 9.556 -5.980 1.000 79.498 . 35 LYS AAA HD2 c 1 ATOM 584 C CE . LYS AAA 1 35 CE . LYS 35 -16.529 8.155 -6.709 1.000 81.076 . 35 LYS AAA CE . 1 ATOM 585 H HE3 . LYS AAA 1 35 HE3 . LYS 35 -15.899 8.107 -5.967 1.000 83.643 . 35 LYS AAA HE3 c 1 ATOM 586 H HE2 . LYS AAA 1 35 HE2 . LYS 35 -16.039 8.018 -7.542 1.000 83.666 . 35 LYS AAA HE2 c 1 ATOM 587 N NZ . LYS AAA 1 35 NZ . LYS 35 -17.548 7.095 -6.558 1.000 96.150 . 35 LYS AAA NZ . 1 ATOM 588 H HZ1 . LYS AAA 1 35 HZ1 . LYS 35 -17.991 7.204 -5.774 1.000 91.210 . 35 LYS AAA HZ1 c 1 ATOM 589 H HZ2 . LYS AAA 1 35 HZ2 . LYS 35 -17.148 6.281 -6.562 1.000 91.233 . 35 LYS AAA HZ2 c 1 ATOM 590 H HZ3 . LYS AAA 1 35 HZ3 . LYS 35 -18.141 7.138 -7.243 1.000 91.211 . 35 LYS AAA HZ3 c 1 ATOM 591 C C . LYS AAA 1 35 C . LYS 35 -16.391 14.435 -6.920 1.000 83.982 . 35 LYS AAA C . 1 ATOM 592 O O . LYS AAA 1 35 O . LYS 35 -17.013 14.725 -7.958 1.000 96.337 . 35 LYS AAA O . 1 ATOM 594 N N . GLU AAA 1 36 N . GLU 36 -16.205 15.287 -5.907 1.000 108.289 . 36 GLU AAA N . 1 ATOM 595 H H . GLU AAA 1 36 H . GLU 36 -15.610 15.122 -5.242 1.000 100.862 . 36 GLU AAA H c 1 ATOM 596 C CA . GLU AAA 1 36 CA . GLU 36 -16.901 16.604 -5.784 1.000 103.455 . 36 GLU AAA CA . 1 ATOM 597 H HA . GLU AAA 1 36 HA . GLU 36 -17.859 16.427 -5.643 1.000 103.868 . 36 GLU AAA HA c 1 ATOM 598 C CB . GLU AAA 1 36 CB . GLU 36 -16.378 17.403 -4.587 1.000 105.271 . 36 GLU AAA CB . 1 ATOM 599 H HB3 . GLU AAA 1 36 HB3 . GLU 36 -16.976 18.166 -4.443 1.000 108.186 . 36 GLU AAA HB3 c 1 ATOM 600 H HB2 . GLU AAA 1 36 HB2 . GLU 36 -15.496 17.758 -4.809 1.000 108.122 . 36 GLU AAA HB2 c 1 ATOM 601 C CG . GLU AAA 1 36 CG . GLU 36 -16.282 16.608 -3.290 1.000 120.373 . 36 GLU AAA CG . 1 ATOM 602 H HG3 . GLU AAA 1 36 HG3 . GLU 36 -16.214 15.654 -3.496 1.000 116.951 . 36 GLU AAA HG3 c 1 ATOM 603 H HG2 . GLU AAA 1 36 HG2 . GLU 36 -17.109 16.738 -2.778 1.000 117.044 . 36 GLU AAA HG2 c 1 ATOM 604 C CD . GLU AAA 1 36 CD . GLU 36 -15.106 16.993 -2.403 1.000 122.274 . 36 GLU AAA CD . 1 ATOM 605 O OE1 . GLU AAA 1 36 OE1 . GLU 36 -14.006 17.242 -2.953 1.000 117.022 . 36 GLU AAA OE1 . 1 ATOM 606 O OE2 . GLU AAA 1 36 OE2 . GLU 36 -15.291 17.059 -1.165 1.000 119.410 . 36 GLU AAA OE2 . 1 ATOM 607 C C . GLU AAA 1 36 C . GLU 36 -16.749 17.411 -7.080 1.000 99.185 . 36 GLU AAA C . 1 ATOM 608 O O . GLU AAA 1 36 O . GLU 36 -17.726 17.966 -7.575 1.000 91.458 . 36 GLU AAA O . 1 ATOM 609 N N . PRO AAA 1 37 N . PRO 37 -15.535 17.553 -7.664 1.000 89.560 . 37 PRO AAA N . 1 ATOM 610 C CA . PRO AAA 1 37 CA . PRO 37 -15.366 18.384 -8.860 1.000 92.943 . 37 PRO AAA CA . 1 ATOM 611 H HA . PRO AAA 1 37 HA . PRO 37 -15.723 19.286 -8.663 1.000 90.647 . 37 PRO AAA HA c 1 ATOM 612 C CB . PRO AAA 1 37 CB . PRO 37 -13.843 18.490 -8.999 1.000 94.126 . 37 PRO AAA CB . 1 ATOM 613 H HB3 . PRO AAA 1 37 HB3 . PRO 37 -13.577 19.382 -9.309 1.000 92.970 . 37 PRO AAA HB3 c 1 ATOM 614 H HB2 . PRO AAA 1 37 HB2 . PRO 37 -13.500 17.819 -9.622 1.000 92.843 . 37 PRO AAA HB2 c 1 ATOM 615 C CG . PRO AAA 1 37 CG . PRO 37 -13.339 18.227 -7.579 1.000 90.551 . 37 PRO AAA CG . 1 ATOM 616 H HG3 . PRO AAA 1 37 HG3 . PRO 37 -13.446 19.018 -7.012 1.000 91.002 . 37 PRO AAA HG3 c 1 ATOM 617 H HG2 . PRO AAA 1 37 HG2 . PRO 37 -12.400 17.952 -7.579 1.000 90.934 . 37 PRO AAA HG2 c 1 ATOM 618 C CD . PRO AAA 1 37 CD . PRO 37 -14.242 17.101 -7.122 1.000 89.038 . 37 PRO AAA CD . 1 ATOM 619 H HD3 . PRO AAA 1 37 HD3 . PRO 37 -14.258 17.030 -6.152 1.000 89.609 . 37 PRO AAA HD3 c 1 ATOM 620 H HD2 . PRO AAA 1 37 HD2 . PRO 37 -13.972 16.246 -7.508 1.000 89.533 . 37 PRO AAA HD2 c 1 ATOM 621 C C . PRO AAA 1 37 C . PRO 37 -16.013 17.867 -10.152 1.000 83.500 . 37 PRO AAA C . 1 ATOM 622 O O . PRO AAA 1 37 O . PRO 37 -16.035 18.648 -11.089 1.000 91.960 . 37 PRO AAA O . 1 ATOM 624 N N . LEU AAA 1 38 N . LEU 38 -16.588 16.653 -10.141 1.000 102.689 . 38 LEU AAA N . 1 ATOM 625 H H . LEU AAA 1 38 H . LEU 38 -16.458 16.063 -9.462 1.000 98.061 . 38 LEU AAA H c 1 ATOM 626 C CA . LEU AAA 1 38 CA . LEU 38 -17.500 16.123 -11.208 1.000 103.937 . 38 LEU AAA CA . 1 ATOM 627 H HA . LEU AAA 1 38 HA . LEU 38 -17.219 16.513 -12.065 1.000 100.257 . 38 LEU AAA HA c 1 ATOM 628 C CB . LEU AAA 1 38 CB . LEU 38 -17.399 14.597 -11.298 1.000 87.909 . 38 LEU AAA CB . 1 ATOM 629 H HB3 . LEU AAA 1 38 HB3 . LEU 38 -18.039 14.289 -11.972 1.000 92.989 . 38 LEU AAA HB3 c 1 ATOM 630 H HB2 . LEU AAA 1 38 HB2 . LEU 38 -17.677 14.220 -10.440 1.000 93.016 . 38 LEU AAA HB2 c 1 ATOM 631 C CG . LEU AAA 1 38 CG . LEU 38 -16.031 14.032 -11.654 1.000 94.309 . 38 LEU AAA CG . 1 ATOM 632 H HG . LEU AAA 1 38 HG . LEU 38 -16.171 13.223 -12.206 1.000 95.130 . 38 LEU AAA HG c 1 ATOM 633 C CD1 . LEU AAA 1 38 CD1 . LEU 38 -15.195 15.016 -12.467 1.000 94.291 . 38 LEU AAA CD1 . 1 ATOM 634 H HD11 . LEU AAA 1 38 HD11 . LEU 38 -15.696 15.297 -13.253 1.000 94.292 . 38 LEU AAA HD11 c 1 ATOM 635 H HD12 . LEU AAA 1 38 HD12 . LEU 38 -14.371 14.582 -12.749 1.000 94.154 . 38 LEU AAA HD12 c 1 ATOM 636 H HD13 . LEU AAA 1 38 HD13 . LEU 38 -14.979 15.793 -11.923 1.000 94.292 . 38 LEU AAA HD13 c 1 ATOM 637 C CD2 . LEU AAA 1 38 CD2 . LEU 38 -15.285 13.618 -10.405 1.000 105.961 . 38 LEU AAA CD2 . 1 ATOM 638 H HD21 . LEU AAA 1 38 HD21 . LEU 38 -15.144 14.392 -9.835 1.000 102.156 . 38 LEU AAA HD21 c 1 ATOM 639 H HD22 . LEU AAA 1 38 HD22 . LEU 38 -14.424 13.239 -10.652 1.000 102.174 . 38 LEU AAA HD22 c 1 ATOM 640 H HD23 . LEU AAA 1 38 HD23 . LEU 38 -15.805 12.951 -9.923 1.000 102.098 . 38 LEU AAA HD23 c 1 ATOM 641 C C . LEU AAA 1 38 C . LEU 38 -18.952 16.563 -10.943 1.000 103.997 . 38 LEU AAA C . 1 ATOM 642 O O . LEU AAA 1 38 O . LEU 38 -19.901 15.771 -11.150 1.000 102.956 . 38 LEU AAA O . 1 ATOM 644 N N . SER AAA 1 39 N . SER 39 -19.118 17.810 -10.520 1.000 108.490 . 39 SER AAA N . 1 ATOM 645 H H . SER AAA 1 39 H . SER 39 -18.503 18.267 -10.033 1.000 110.427 . 39 SER AAA H c 1 ATOM 646 C CA . SER AAA 1 39 CA . SER 39 -20.344 18.603 -10.766 1.000 122.352 . 39 SER AAA CA . 1 ATOM 647 H HA . SER AAA 1 39 HA . SER 39 -20.979 18.043 -11.290 1.000 117.448 . 39 SER AAA HA c 1 ATOM 648 C CB . SER AAA 1 39 CB . SER 39 -20.994 18.973 -9.474 1.000 111.081 . 39 SER AAA CB . 1 ATOM 649 H HB3 . SER AAA 1 39 HB3 . SER 39 -21.923 19.252 -9.635 1.000 110.175 . 39 SER AAA HB3 c 1 ATOM 650 H HB2 . SER AAA 1 39 HB2 . SER 39 -20.509 19.721 -9.058 1.000 110.169 . 39 SER AAA HB2 c 1 ATOM 651 O OG . SER AAA 1 39 OG . SER 39 -20.973 17.847 -8.615 1.000 97.251 . 39 SER AAA OG . 1 ATOM 652 H HG . SER AAA 1 39 HG . SER 39 -21.342 18.042 -7.899 0.000 96.580 . 39 SER AAA HG c 1 ATOM 653 C C . SER AAA 1 39 C . SER 39 -19.958 19.813 -11.620 1.000 122.927 . 39 SER AAA C . 1 ATOM 654 O O . SER AAA 1 39 O . SER 39 -18.794 19.863 -12.109 1.000 126.360 . 39 SER AAA O . 1 ATOM 656 N N . GLY AAA 1 40 N . GLY 40 -20.897 20.739 -11.806 1.000 125.649 . 40 GLY AAA N . 1 ATOM 657 H H . GLY AAA 1 40 H . GLY 40 -21.727 20.677 -11.438 1.000 123.163 . 40 GLY AAA H c 1 ATOM 658 C CA . GLY AAA 1 40 CA . GLY 40 -20.689 21.936 -12.635 1.000 118.235 . 40 GLY AAA CA . 1 ATOM 659 H HA3 . GLY AAA 1 40 HA3 . GLY 40 -19.854 22.389 -12.356 1.000 120.705 . 40 GLY AAA HA3 c 1 ATOM 660 H HA2 . GLY AAA 1 40 HA2 . GLY 40 -21.449 22.559 -12.510 1.000 120.728 . 40 GLY AAA HA2 c 1 ATOM 661 C C . GLY AAA 1 40 C . GLY 40 -20.593 21.530 -14.085 1.000 121.539 . 40 GLY AAA C . 1 ATOM 662 O O . GLY AAA 1 40 O . GLY 40 -20.948 20.347 -14.388 1.000 100.976 . 40 GLY AAA O . 1 ATOM 664 N N . ARG AAA 1 41 N . ARG 41 -20.113 22.464 -14.916 1.000 107.713 . 41 ARG AAA N . 1 ATOM 665 H H . ARG AAA 1 41 H . ARG 41 -19.785 23.251 -14.594 1.000 109.199 . 41 ARG AAA H c 1 ATOM 666 C CA . ARG AAA 1 41 CA . ARG 41 -20.049 22.390 -16.402 1.000 101.005 . 41 ARG AAA CA . 1 ATOM 667 H HA . ARG AAA 1 41 HA . ARG 41 -20.964 22.345 -16.762 1.000 104.896 . 41 ARG AAA HA c 1 ATOM 668 C CB . ARG AAA 1 41 CB . ARG 41 -19.346 23.639 -16.941 1.000 107.730 . 41 ARG AAA CB . 1 ATOM 669 H HB3 . ARG AAA 1 41 HB3 . ARG 41 -18.897 23.398 -17.778 1.000 108.264 . 41 ARG AAA HB3 c 1 ATOM 670 H HB2 . ARG AAA 1 41 HB2 . ARG 41 -18.652 23.899 -16.302 1.000 108.259 . 41 ARG AAA HB2 c 1 ATOM 671 C CG . ARG AAA 1 41 CG . ARG 41 -20.233 24.847 -17.207 1.000 117.314 . 41 ARG AAA CG . 1 ATOM 672 H HG3 . ARG AAA 1 41 HG3 . ARG 41 -20.513 25.246 -16.356 1.000 117.137 . 41 ARG AAA HG3 c 1 ATOM 673 H HG2 . ARG AAA 1 41 HG2 . ARG 41 -21.034 24.569 -17.700 1.000 117.108 . 41 ARG AAA HG2 c 1 ATOM 674 C CD . ARG AAA 1 41 CD . ARG 41 -19.465 25.877 -18.025 1.000 126.799 . 41 ARG AAA CD . 1 ATOM 675 H HD3 . ARG AAA 1 41 HD3 . ARG 41 -20.086 26.556 -18.361 1.000 124.112 . 41 ARG AAA HD3 c 1 ATOM 676 H HD2 . ARG AAA 1 41 HD2 . ARG 41 -19.038 25.441 -18.793 1.000 123.975 . 41 ARG AAA HD2 c 1 ATOM 677 N NE . ARG AAA 1 41 NE . ARG 41 -18.449 26.498 -17.186 1.000 124.631 . 41 ARG AAA NE . 1 ATOM 678 H HE . ARG AAA 1 41 HE . ARG 41 -17.975 25.968 -16.683 1.000 128.175 . 41 ARG AAA HE c 1 ATOM 679 C CZ . ARG AAA 1 41 CZ . ARG 41 -18.233 27.803 -17.044 1.000 135.693 . 41 ARG AAA CZ . 1 ATOM 680 N NH1 . ARG AAA 1 41 NH1 . ARG 41 -18.912 28.702 -17.739 1.000 148.949 . 41 ARG AAA NH1 . 1 ATOM 681 H HH11 . ARG AAA 1 41 HH11 . ARG 41 -19.539 28.452 -18.297 1.000 143.379 . 41 ARG AAA HH11 c 1 ATOM 682 H HH12 . ARG AAA 1 41 HH12 . ARG 41 -18.733 29.554 -17.635 1.000 143.301 . 41 ARG AAA HH12 c 1 ATOM 683 N NH2 . ARG AAA 1 41 NH2 . ARG 41 -17.296 28.210 -16.209 1.000 131.377 . 41 ARG AAA NH2 . 1 ATOM 684 H HH21 . ARG AAA 1 41 HH21 . ARG 41 -16.837 27.618 -15.741 1.000 132.807 . 41 ARG AAA HH21 c 1 ATOM 685 H HH22 . ARG AAA 1 41 HH22 . ARG 41 -17.133 29.071 -16.116 1.000 132.782 . 41 ARG AAA HH22 c 1 ATOM 686 C C . ARG AAA 1 41 C . ARG 41 -19.244 21.172 -16.890 1.000 108.260 . 41 ARG AAA C . 1 ATOM 687 O O . ARG AAA 1 41 O . ARG 41 -18.337 20.700 -16.165 1.000 96.125 . 41 ARG AAA O . 1 ATOM 689 N N . MET AAA 1 42 N . MET 42 -19.534 20.732 -18.120 1.000 114.057 . 42 MET AAA N . 1 ATOM 690 H H . MET AAA 1 42 H . MET 42 -20.255 21.052 -18.578 1.000 109.935 . 42 MET AAA H c 1 ATOM 691 C CA . MET AAA 1 42 CA . MET 42 -18.776 19.708 -18.898 1.000 103.153 . 42 MET AAA CA . 1 ATOM 692 H HA . MET AAA 1 42 HA . MET 42 -18.790 18.857 -18.403 1.000 101.481 . 42 MET AAA HA c 1 ATOM 693 C CB . MET AAA 1 42 CB . MET 42 -19.409 19.526 -20.277 1.000 94.405 . 42 MET AAA CB . 1 ATOM 694 H HB3 . MET AAA 1 42 HB3 . MET 42 -19.398 20.387 -20.740 1.000 100.598 . 42 MET AAA HB3 c 1 ATOM 695 H HB2 . MET AAA 1 42 HB2 . MET 42 -20.344 19.266 -20.161 1.000 100.714 . 42 MET AAA HB2 c 1 ATOM 696 C CG . MET AAA 1 42 CG . MET 42 -18.710 18.493 -21.148 1.000 113.083 . 42 MET AAA CG . 1 ATOM 697 H HG3 . MET AAA 1 42 HG3 . MET 42 -17.774 18.762 -21.263 1.000 111.004 . 42 MET AAA HG3 c 1 ATOM 698 H HG2 . MET AAA 1 42 HG2 . MET 42 -19.125 18.512 -22.037 1.000 111.044 . 42 MET AAA HG2 c 1 ATOM 699 S SD . MET AAA 1 42 SD . MET 42 -18.732 16.761 -20.558 1.000 125.507 . 42 MET AAA SD . 1 ATOM 700 C CE . MET AAA 1 42 CE . MET 42 -20.411 16.571 -19.949 1.000 135.316 . 42 MET AAA CE . 1 ATOM 701 H HE3 . MET AAA 1 42 HE3 . MET 42 -21.034 16.772 -20.658 1.000 132.191 . 42 MET AAA HE3 c 1 ATOM 702 H HE2 . MET AAA 1 42 HE2 . MET 42 -20.556 17.176 -19.211 1.000 132.057 . 42 MET AAA HE2 c 1 ATOM 703 H HE1 . MET AAA 1 42 HE1 . MET 42 -20.543 15.663 -19.651 1.000 132.191 . 42 MET AAA HE1 c 1 ATOM 704 C C . MET AAA 1 42 C . MET 42 -17.323 20.158 -19.086 1.000 93.396 . 42 MET AAA C . 1 ATOM 705 O O . MET AAA 1 42 O . MET 42 -16.401 19.324 -19.085 1.000 104.794 . 42 MET AAA O . 1 ATOM 707 N N . GLU AAA 1 43 N . GLU 43 -17.122 21.445 -19.262 1.000 83.533 . 43 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 43 H . GLU 43 -17.799 22.049 -19.335 1.000 86.346 . 43 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 43 CA . GLU 43 -15.771 22.019 -19.375 1.000 85.440 . 43 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 43 HA . GLU 43 -15.315 21.569 -20.122 1.000 84.057 . 43 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 43 CB . GLU 43 -15.985 23.497 -19.757 1.000 81.158 . 43 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 43 HB3 . GLU 43 -16.482 23.929 -19.031 1.000 86.330 . 43 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 43 HB2 . GLU 43 -16.550 23.526 -20.556 1.000 86.626 . 43 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 43 CG . GLU 43 -14.724 24.315 -20.029 1.000 99.869 . 43 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 43 HG3 . GLU 43 -14.221 24.384 -19.189 1.000 97.244 . 43 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 43 HG2 . GLU 43 -15.000 25.223 -20.268 1.000 97.232 . 43 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 43 CD . GLU 43 -13.754 23.832 -21.107 1.000 109.860 . 43 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 43 OE1 . GLU 43 -14.124 22.911 -21.868 1.000 108.696 . 43 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 43 OE2 . GLU 43 -12.612 24.386 -21.187 1.000 93.118 . 43 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 43 C . GLU 43 -15.037 21.635 -18.065 1.000 83.869 . 43 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 43 O . GLU 43 -13.915 21.106 -18.122 1.000 80.111 . 43 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 44 N . THR 44 -15.652 21.829 -16.900 1.000 68.361 . 44 THR AAA N . 1 ATOM 724 H H . THR AAA 1 44 H . THR 44 -16.509 22.127 -16.823 1.000 73.551 . 44 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 44 CA . THR 44 -14.995 21.591 -15.578 1.000 75.681 . 44 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 44 HA . THR 44 -14.172 22.130 -15.520 1.000 69.712 . 44 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 44 CB . THR 44 -15.941 21.959 -14.434 1.000 73.592 . 44 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 44 HB . THR 44 -16.548 21.201 -14.261 1.000 75.750 . 44 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 44 OG1 . THR 44 -16.686 23.051 -14.927 1.000 80.002 . 44 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 44 HG1 . THR 44 -17.234 23.330 -14.354 0.000 80.780 . 44 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 44 CG2 . THR 44 -15.251 22.348 -13.158 1.000 76.962 . 44 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 44 HG21 . THR 44 -14.631 21.645 -12.893 1.000 75.878 . 44 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 44 HG22 . THR 44 -15.915 22.476 -12.456 1.000 75.906 . 44 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 44 HG23 . THR 44 -14.764 23.177 -13.294 1.000 75.935 . 44 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 44 C . THR 44 -14.664 20.105 -15.367 1.000 56.063 . 44 THR AAA C . 1 ATOM 736 O O . THR AAA 1 44 O . THR 44 -13.586 19.794 -14.794 1.000 57.891 . 44 THR AAA O . 1 ATOM 738 N N . LYS AAA 1 45 N . LYS 45 -15.623 19.248 -15.704 1.000 53.693 . 45 LYS AAA N . 1 ATOM 739 H H . LYS AAA 1 45 H . LYS 45 -16.412 19.526 -16.066 1.000 55.275 . 45 LYS AAA H c 1 ATOM 740 C CA . LYS AAA 1 45 CA . LYS 45 -15.545 17.777 -15.524 1.000 57.695 . 45 LYS AAA CA . 1 ATOM 741 H HA . LYS AAA 1 45 HA . LYS 45 -15.359 17.574 -14.579 1.000 57.066 . 45 LYS AAA HA c 1 ATOM 742 C CB . LYS AAA 1 45 CB . LYS 45 -16.852 17.121 -15.946 1.000 62.491 . 45 LYS AAA CB . 1 ATOM 743 H HB3 . LYS AAA 1 45 HB3 . LYS 45 -16.665 16.195 -16.208 1.000 61.719 . 45 LYS AAA HB3 c 1 ATOM 744 H HB2 . LYS AAA 1 45 HB2 . LYS 45 -17.197 17.590 -16.735 1.000 61.712 . 45 LYS AAA HB2 c 1 ATOM 745 C CG . LYS AAA 1 45 CG . LYS 45 -17.932 17.109 -14.877 1.000 64.055 . 45 LYS AAA CG . 1 ATOM 746 H HG3 . LYS AAA 1 45 HG3 . LYS 45 -17.834 17.908 -14.316 1.000 65.590 . 45 LYS AAA HG3 c 1 ATOM 747 H HG2 . LYS AAA 1 45 HG2 . LYS 45 -17.804 16.321 -14.307 1.000 65.730 . 45 LYS AAA HG2 c 1 ATOM 748 C CD . LYS AAA 1 45 CD . LYS 45 -19.309 17.078 -15.450 1.000 72.514 . 45 LYS AAA CD . 1 ATOM 749 H HD3 . LYS AAA 1 45 HD3 . LYS 45 -19.310 16.520 -16.257 1.000 74.400 . 45 LYS AAA HD3 c 1 ATOM 750 H HD2 . LYS AAA 1 45 HD2 . LYS 45 -19.566 17.989 -15.712 1.000 74.509 . 45 LYS AAA HD2 c 1 ATOM 751 C CE . LYS AAA 1 45 CE . LYS 45 -20.337 16.540 -14.479 1.000 91.600 . 45 LYS AAA CE . 1 ATOM 752 H HE3 . LYS AAA 1 45 HE3 . LYS 45 -20.052 16.715 -13.565 1.000 87.998 . 45 LYS AAA HE3 c 1 ATOM 753 H HE2 . LYS AAA 1 45 HE2 . LYS 45 -20.425 15.575 -14.594 1.000 88.052 . 45 LYS AAA HE2 c 1 ATOM 754 N NZ . LYS AAA 1 45 NZ . LYS 45 -21.656 17.180 -14.708 1.000 97.971 . 45 LYS AAA NZ . 1 ATOM 755 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 -21.606 18.065 -14.518 1.000 95.903 . 45 LYS AAA HZ1 c 1 ATOM 756 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 -22.281 16.796 -14.174 1.000 95.950 . 45 LYS AAA HZ2 c 1 ATOM 757 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 -21.902 17.075 -15.575 1.000 95.940 . 45 LYS AAA HZ3 c 1 ATOM 758 C C . LYS AAA 1 45 C . LYS 45 -14.397 17.285 -16.388 1.000 54.028 . 45 LYS AAA C . 1 ATOM 759 O O . LYS AAA 1 45 O . LYS 45 -13.440 16.654 -15.881 1.000 57.679 . 45 LYS AAA O . 1 ATOM 761 N N . MET AAA 1 46 N . MET 46 -14.440 17.665 -17.646 1.000 54.009 . 46 MET AAA N . 1 ATOM 762 H H . MET AAA 1 46 H . MET 46 -15.112 18.168 -18.001 1.000 54.783 . 46 MET AAA H c 1 ATOM 763 C CA . MET AAA 1 46 CA . MET 46 -13.379 17.274 -18.595 1.000 57.117 . 46 MET AAA CA . 1 ATOM 764 H HA . MET AAA 1 46 HA . MET 46 -13.366 16.292 -18.646 1.000 56.165 . 46 MET AAA HA c 1 ATOM 765 C CB . MET AAA 1 46 CB . MET 46 -13.671 17.849 -19.982 1.000 60.526 . 46 MET AAA CB . 1 ATOM 766 H HB3 . MET AAA 1 46 HB3 . MET 46 -12.838 17.877 -20.494 1.000 60.970 . 46 MET AAA HB3 c 1 ATOM 767 H HB2 . MET AAA 1 46 HB2 . MET 46 -13.992 18.767 -19.884 1.000 61.027 . 46 MET AAA HB2 c 1 ATOM 768 C CG . MET AAA 1 46 CG . MET 46 -14.697 17.039 -20.750 1.000 66.185 . 46 MET AAA CG . 1 ATOM 769 H HG3 . MET AAA 1 46 HG3 . MET 46 -14.903 17.492 -21.596 1.000 67.347 . 46 MET AAA HG3 c 1 ATOM 770 H HG2 . MET AAA 1 46 HG2 . MET 46 -15.524 16.978 -20.227 1.000 67.347 . 46 MET AAA HG2 c 1 ATOM 771 S SD . MET AAA 1 46 SD . MET 46 -14.090 15.354 -21.108 1.000 77.893 . 46 MET AAA SD . 1 ATOM 772 C CE . MET AAA 1 46 CE . MET 46 -12.989 15.613 -22.495 1.000 87.956 . 46 MET AAA CE . 1 ATOM 773 H HE3 . MET AAA 1 46 HE3 . MET 46 -12.287 16.223 -22.239 1.000 84.739 . 46 MET AAA HE3 c 1 ATOM 774 H HE2 . MET AAA 1 46 HE2 . MET 46 -13.487 15.986 -23.233 1.000 84.739 . 46 MET AAA HE2 c 1 ATOM 775 H HE1 . MET AAA 1 46 HE1 . MET 46 -12.603 14.769 -22.760 1.000 84.739 . 46 MET AAA HE1 c 1 ATOM 776 C C . MET AAA 1 46 C . MET 46 -12.024 17.741 -18.057 1.000 51.932 . 46 MET AAA C . 1 ATOM 777 O O . MET AAA 1 46 O . MET 46 -11.021 17.031 -18.191 1.000 61.750 . 46 MET AAA O . 1 ATOM 779 N N . LEU AAA 1 47 N . LEU 47 -11.964 18.904 -17.439 1.000 54.278 . 47 LEU AAA N . 1 ATOM 780 H H . LEU AAA 1 47 H . LEU 47 -12.687 19.416 -17.231 1.000 52.345 . 47 LEU AAA H c 1 ATOM 781 C CA . LEU AAA 1 47 CA . LEU 47 -10.649 19.463 -17.066 1.000 48.499 . 47 LEU AAA CA . 1 ATOM 782 H HA . LEU AAA 1 47 HA . LEU 47 -10.019 19.314 -17.807 1.000 51.254 . 47 LEU AAA HA c 1 ATOM 783 C CB . LEU AAA 1 47 CB . LEU 47 -10.826 20.957 -16.819 1.000 55.112 . 47 LEU AAA CB . 1 ATOM 784 H HB3 . LEU AAA 1 47 HB3 . LEU 47 -11.434 21.080 -16.064 1.000 56.842 . 47 LEU AAA HB3 c 1 ATOM 785 H HB2 . LEU AAA 1 47 HB2 . LEU 47 -11.243 21.357 -17.609 1.000 56.926 . 47 LEU AAA HB2 c 1 ATOM 786 C CG . LEU AAA 1 47 CG . LEU 47 -9.521 21.687 -16.526 1.000 71.277 . 47 LEU AAA CG . 1 ATOM 787 H HG . LEU AAA 1 47 HG . LEU 47 -9.328 21.596 -15.560 1.000 68.678 . 47 LEU AAA HG c 1 ATOM 788 C CD1 . LEU AAA 1 47 CD1 . LEU 47 -8.335 21.131 -17.300 1.000 64.471 . 47 LEU AAA CD1 . 1 ATOM 789 H HD11 . LEU AAA 1 47 HD11 . LEU 47 -8.108 20.246 -16.968 1.000 66.365 . 47 LEU AAA HD11 c 1 ATOM 790 H HD12 . LEU AAA 1 47 HD12 . LEU 47 -7.570 21.722 -17.186 1.000 66.567 . 47 LEU AAA HD12 c 1 ATOM 791 H HD13 . LEU AAA 1 47 HD13 . LEU 47 -8.561 21.076 -18.246 1.000 66.468 . 47 LEU AAA HD13 c 1 ATOM 792 C CD2 . LEU AAA 1 47 CD2 . LEU 47 -9.684 23.157 -16.836 1.000 83.856 . 47 LEU AAA CD2 . 1 ATOM 793 H HD21 . LEU AAA 1 47 HD21 . LEU 47 -9.877 23.270 -17.783 1.000 79.667 . 47 LEU AAA HD21 c 1 ATOM 794 H HD22 . LEU AAA 1 47 HD22 . LEU 47 -8.862 23.627 -16.614 1.000 79.703 . 47 LEU AAA HD22 c 1 ATOM 795 H HD23 . LEU AAA 1 47 HD23 . LEU 47 -10.419 23.516 -16.311 1.000 79.731 . 47 LEU AAA HD23 c 1 ATOM 796 C C . LEU AAA 1 47 C . LEU 47 -10.163 18.714 -15.826 1.000 50.501 . 47 LEU AAA C . 1 ATOM 797 O O . LEU AAA 1 47 O . LEU 47 -8.986 18.292 -15.771 1.000 47.340 . 47 LEU AAA O . 1 ATOM 799 N N . PHE AAA 1 48 N . PHE 48 -11.056 18.515 -14.857 1.000 49.232 . 48 PHE AAA N . 1 ATOM 800 H H . PHE AAA 1 48 H . PHE 48 -11.929 18.771 -14.891 1.000 50.452 . 48 PHE AAA H c 1 ATOM 801 C CA . PHE AAA 1 48 CA . PHE 48 -10.682 17.841 -13.598 1.000 53.105 . 48 PHE AAA CA . 1 ATOM 802 H HA . PHE AAA 1 48 HA . PHE 48 -9.895 18.308 -13.218 1.000 53.232 . 48 PHE AAA HA c 1 ATOM 803 C CB . PHE AAA 1 48 CB . PHE 48 -11.840 17.963 -12.602 1.000 54.367 . 48 PHE AAA CB . 1 ATOM 804 H HB3 . PHE AAA 1 48 HB3 . PHE 48 -12.640 17.549 -12.990 1.000 55.215 . 48 PHE AAA HB3 c 1 ATOM 805 H HB2 . PHE AAA 1 48 HB2 . PHE 48 -12.029 18.912 -12.448 1.000 55.195 . 48 PHE AAA HB2 c 1 ATOM 806 C CG . PHE AAA 1 48 CG . PHE 48 -11.517 17.297 -11.289 1.000 59.316 . 48 PHE AAA CG . 1 ATOM 807 C CD1 . PHE AAA 1 48 CD1 . PHE 48 -10.628 17.879 -10.401 1.000 59.556 . 48 PHE AAA CD1 . 1 ATOM 808 H HD1 . PHE AAA 1 48 HD1 . PHE 48 -10.288 18.741 -10.580 1.000 59.771 . 48 PHE AAA HD1 c 1 ATOM 809 C CE1 . PHE AAA 1 48 CE1 . PHE 48 -10.272 17.226 -9.224 1.000 59.587 . 48 PHE AAA CE1 . 1 ATOM 810 H HE1 . PHE AAA 1 48 HE1 . PHE 48 -9.700 17.650 -8.604 1.000 61.468 . 48 PHE AAA HE1 c 1 ATOM 811 C CZ . PHE AAA 1 48 CZ . PHE 48 -10.779 15.982 -8.950 1.000 67.963 . 48 PHE AAA CZ . 1 ATOM 812 H HZ . PHE AAA 1 48 HZ . PHE 48 -10.536 15.540 -8.153 1.000 64.353 . 48 PHE AAA HZ c 1 ATOM 813 C CD2 . PHE AAA 1 48 CD2 . PHE 48 -11.979 16.009 -11.025 1.000 65.710 . 48 PHE AAA CD2 . 1 ATOM 814 H HD2 . PHE AAA 1 48 HD2 . PHE 48 -12.553 15.585 -11.642 1.000 63.344 . 48 PHE AAA HD2 c 1 ATOM 815 C CE2 . PHE AAA 1 48 CE2 . PHE 48 -11.613 15.353 -9.864 1.000 62.606 . 48 PHE AAA CE2 . 1 ATOM 816 H HE2 . PHE AAA 1 48 HE2 . PHE 48 -11.967 14.500 -9.671 1.000 64.198 . 48 PHE AAA HE2 c 1 ATOM 817 C C . PHE AAA 1 48 C . PHE 48 -10.265 16.395 -13.931 1.000 56.728 . 48 PHE AAA C . 1 ATOM 818 O O . PHE AAA 1 48 O . PHE 48 -9.179 15.893 -13.463 1.000 49.398 . 48 PHE AAA O . 1 ATOM 820 N N . MET AAA 1 49 N . MET 49 -11.077 15.740 -14.767 1.000 50.813 . 49 MET AAA N . 1 ATOM 821 H H . MET AAA 1 49 H . MET 49 -11.828 16.112 -15.121 1.000 52.771 . 49 MET AAA H c 1 ATOM 822 C CA . MET AAA 1 49 CA . MET 49 -10.834 14.332 -15.182 1.000 53.375 . 49 MET AAA CA . 1 ATOM 823 H HA . MET AAA 1 49 HA . MET 49 -10.796 13.783 -14.368 1.000 53.127 . 49 MET AAA HA c 1 ATOM 824 C CB . MET AAA 1 49 CB . MET 49 -11.911 13.787 -16.105 1.000 56.162 . 49 MET AAA CB . 1 ATOM 825 H HB3 . MET AAA 1 49 HB3 . MET 49 -11.474 13.401 -16.891 1.000 57.882 . 49 MET AAA HB3 c 1 ATOM 826 H HB2 . MET AAA 1 49 HB2 . MET 49 -12.455 14.532 -16.419 1.000 57.869 . 49 MET AAA HB2 c 1 ATOM 827 C CG . MET AAA 1 49 CG . MET 49 -12.829 12.741 -15.516 1.000 67.255 . 49 MET AAA CG . 1 ATOM 828 H HG3 . MET AAA 1 49 HG3 . MET 49 -13.307 12.303 -16.252 1.000 65.962 . 49 MET AAA HG3 c 1 ATOM 829 H HG2 . MET AAA 1 49 HG2 . MET 49 -13.503 13.197 -14.969 1.000 66.011 . 49 MET AAA HG2 c 1 ATOM 830 S SD . MET AAA 1 49 SD . MET 49 -12.036 11.428 -14.495 1.000 74.352 . 49 MET AAA SD . 1 ATOM 831 C CE . MET AAA 1 49 CE . MET 49 -12.770 12.185 -13.046 1.000 67.229 . 49 MET AAA CE . 1 ATOM 832 H HE3 . MET AAA 1 49 HE3 . MET 49 -13.732 12.128 -13.104 1.000 69.335 . 49 MET AAA HE3 c 1 ATOM 833 H HE2 . MET AAA 1 49 HE2 . MET 49 -12.503 13.111 -12.995 1.000 69.311 . 49 MET AAA HE2 c 1 ATOM 834 H HE1 . MET AAA 1 49 HE1 . MET 49 -12.470 11.723 -12.257 1.000 69.323 . 49 MET AAA HE1 c 1 ATOM 835 C C . MET AAA 1 49 C . MET 49 -9.491 14.218 -15.894 1.000 51.467 . 49 MET AAA C . 1 ATOM 836 O O . MET AAA 1 49 O . MET 49 -8.755 13.248 -15.588 1.000 49.353 . 49 MET AAA O . 1 ATOM 838 N N . GLY AAA 1 50 N . GLY 50 -9.178 15.158 -16.797 1.000 49.892 . 50 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 50 H . GLY 50 -9.744 15.830 -17.037 1.000 49.904 . 50 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 50 CA . GLY 50 -7.872 15.150 -17.476 1.000 48.386 . 50 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 50 HA3 . GLY 50 -7.822 15.916 -18.101 1.000 47.560 . 50 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 50 HA2 . GLY 50 -7.777 14.311 -17.993 1.000 47.560 . 50 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 50 C . GLY 50 -6.762 15.250 -16.455 1.000 43.607 . 50 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 50 O . GLY 50 -5.722 14.630 -16.648 1.000 51.347 . 50 GLY AAA O . 1 ATOM 846 N N . GLY AAA 1 51 N . GLY 51 -7.002 15.995 -15.367 1.000 49.215 . 51 GLY AAA N . 1 ATOM 847 H H . GLY AAA 1 51 H . GLY 51 -7.751 16.504 -15.287 1.000 47.020 . 51 GLY AAA H c 1 ATOM 848 C CA . GLY AAA 1 51 CA . GLY 51 -6.090 16.100 -14.215 1.000 45.621 . 51 GLY AAA CA . 1 ATOM 849 H HA3 . GLY AAA 1 51 HA3 . GLY 51 -6.434 16.798 -13.604 1.000 46.266 . 51 GLY AAA HA3 c 1 ATOM 850 H HA2 . GLY AAA 1 51 HA2 . GLY 51 -5.205 16.400 -14.540 1.000 46.364 . 51 GLY AAA HA2 c 1 ATOM 851 C C . GLY AAA 1 51 C . GLY 51 -5.916 14.813 -13.442 1.000 44.786 . 51 GLY AAA C . 1 ATOM 852 O O . GLY AAA 1 51 O . GLY 51 -4.739 14.454 -13.084 1.000 47.883 . 51 GLY AAA O . 1 ATOM 854 N N . VAL AAA 1 52 N . VAL 52 -6.999 14.094 -13.191 1.000 48.094 . 52 VAL AAA N . 1 ATOM 855 H H . VAL AAA 1 52 H . VAL 52 -7.840 14.373 -13.401 1.000 46.771 . 52 VAL AAA H c 1 ATOM 856 C CA . VAL AAA 1 52 CA . VAL 52 -6.935 12.728 -12.555 1.000 45.841 . 52 VAL AAA CA . 1 ATOM 857 H HA . VAL AAA 1 52 HA . VAL 52 -6.508 12.810 -11.684 1.000 47.452 . 52 VAL AAA HA c 1 ATOM 858 C CB . VAL AAA 1 52 CB . VAL 52 -8.350 12.172 -12.365 1.000 49.066 . 52 VAL AAA CB . 1 ATOM 859 H HB . VAL AAA 1 52 HB . VAL 52 -8.791 12.177 -13.249 1.000 48.366 . 52 VAL AAA HB c 1 ATOM 860 C CG1 . VAL AAA 1 52 CG1 . VAL 52 -8.301 10.739 -11.883 1.000 52.803 . 52 VAL AAA CG1 . 1 ATOM 861 H HG11 . VAL AAA 1 52 HG11 . VAL 52 -7.915 10.174 -12.573 1.000 51.627 . 52 VAL AAA HG11 c 1 ATOM 862 H HG12 . VAL AAA 1 52 HG12 . VAL 52 -9.204 10.433 -11.685 1.000 51.625 . 52 VAL AAA HG12 c 1 ATOM 863 H HG13 . VAL AAA 1 52 HG13 . VAL 52 -7.758 10.685 -11.077 1.000 51.629 . 52 VAL AAA HG13 c 1 ATOM 864 C CG2 . VAL AAA 1 52 CG2 . VAL 52 -9.181 13.030 -11.431 1.000 45.229 . 52 VAL AAA CG2 . 1 ATOM 865 H HG21 . VAL AAA 1 52 HG21 . VAL 52 -8.741 13.087 -10.565 1.000 46.389 . 52 VAL AAA HG21 c 1 ATOM 866 H HG22 . VAL AAA 1 52 HG22 . VAL 52 -10.061 12.630 -11.320 1.000 46.393 . 52 VAL AAA HG22 c 1 ATOM 867 H HG23 . VAL AAA 1 52 HG23 . VAL 52 -9.278 13.922 -11.803 1.000 46.397 . 52 VAL AAA HG23 c 1 ATOM 868 C C . VAL AAA 1 52 C . VAL 52 -6.111 11.759 -13.423 1.000 48.928 . 52 VAL AAA C . 1 ATOM 869 O O . VAL AAA 1 52 O . VAL 52 -5.263 11.040 -12.898 1.000 46.825 . 52 VAL AAA O . 1 ATOM 871 N N . LEU AAA 1 53 N . LEU 53 -6.342 11.723 -14.736 1.000 49.130 . 53 LEU AAA N . 1 ATOM 872 H H . LEU AAA 1 53 H . LEU 53 -6.933 12.278 -15.152 1.000 49.624 . 53 LEU AAA H c 1 ATOM 873 C CA . LEU AAA 1 53 CA . LEU 53 -5.643 10.769 -15.642 1.000 51.565 . 53 LEU AAA CA . 1 ATOM 874 H HA . LEU AAA 1 53 HA . LEU 53 -5.771 9.860 -15.290 1.000 47.034 . 53 LEU AAA HA c 1 ATOM 875 C CB . LEU AAA 1 53 CB . LEU 53 -6.257 10.865 -17.047 1.000 45.150 . 53 LEU AAA CB . 1 ATOM 876 H HB3 . LEU AAA 1 53 HB3 . LEU 53 -5.712 10.332 -17.660 1.000 47.521 . 53 LEU AAA HB3 c 1 ATOM 877 H HB2 . LEU AAA 1 53 HB2 . LEU 53 -6.211 11.796 -17.343 1.000 47.476 . 53 LEU AAA HB2 c 1 ATOM 878 C CG . LEU AAA 1 53 CG . LEU 53 -7.711 10.389 -17.145 1.000 48.818 . 53 LEU AAA CG . 1 ATOM 879 H HG . LEU AAA 1 53 HG . LEU 53 -8.248 10.837 -16.446 1.000 48.503 . 53 LEU AAA HG c 1 ATOM 880 C CD1 . LEU AAA 1 53 CD1 . LEU 53 -8.325 10.693 -18.526 1.000 48.421 . 53 LEU AAA CD1 . 1 ATOM 881 H HD11 . LEU AAA 1 53 HD11 . LEU 53 -8.320 11.654 -18.679 1.000 48.548 . 53 LEU AAA HD11 c 1 ATOM 882 H HD12 . LEU AAA 1 53 HD12 . LEU 53 -9.241 10.366 -18.553 1.000 48.549 . 53 LEU AAA HD12 c 1 ATOM 883 H HD13 . LEU AAA 1 53 HD13 . LEU 53 -7.803 10.252 -19.218 1.000 48.548 . 53 LEU AAA HD13 c 1 ATOM 884 C CD2 . LEU AAA 1 53 CD2 . LEU 53 -7.765 8.898 -16.926 1.000 51.385 . 53 LEU AAA CD2 . 1 ATOM 885 H HD21 . LEU AAA 1 53 HD21 . LEU 53 -7.193 8.453 -17.576 1.000 50.582 . 53 LEU AAA HD21 c 1 ATOM 886 H HD22 . LEU AAA 1 53 HD22 . LEU 53 -8.680 8.587 -17.036 1.000 50.583 . 53 LEU AAA HD22 c 1 ATOM 887 H HD23 . LEU AAA 1 53 HD23 . LEU 53 -7.459 8.686 -16.028 1.000 50.577 . 53 LEU AAA HD23 c 1 ATOM 888 C C . LEU AAA 1 53 C . LEU 53 -4.138 11.084 -15.638 1.000 38.090 . 53 LEU AAA C . 1 ATOM 889 O O . LEU AAA 1 53 O . LEU 53 -3.325 10.110 -15.619 1.000 45.789 . 53 LEU AAA O . 1 ATOM 891 N N . GLU AAA 1 54 N . GLU 54 -3.769 12.365 -15.571 1.000 42.190 . 54 GLU AAA N . 1 ATOM 892 H H . GLU AAA 1 54 H . GLU 54 -4.355 13.062 -15.581 1.000 42.586 . 54 GLU AAA H c 1 ATOM 893 C CA . GLU AAA 1 54 CA . GLU 54 -2.332 12.750 -15.486 1.000 48.381 . 54 GLU AAA CA . 1 ATOM 894 H HA . GLU AAA 1 54 HA . GLU 54 -1.849 12.303 -16.219 1.000 49.202 . 54 GLU AAA HA c 1 ATOM 895 C CB . GLU AAA 1 54 CB . GLU 54 -2.120 14.241 -15.607 1.000 55.808 . 54 GLU AAA CB . 1 ATOM 896 H HB3 . GLU AAA 1 54 HB3 . GLU 54 -2.701 14.693 -14.960 1.000 55.707 . 54 GLU AAA HB3 c 1 ATOM 897 H HB2 . GLU AAA 1 54 HB2 . GLU 54 -2.398 14.519 -16.506 1.000 55.951 . 54 GLU AAA HB2 c 1 ATOM 898 C CG . GLU AAA 1 54 CG . GLU 54 -0.670 14.686 -15.372 1.000 63.592 . 54 GLU AAA CG . 1 ATOM 899 H HG3 . GLU AAA 1 54 HG3 . GLU 54 -0.055 14.066 -15.818 1.000 66.097 . 54 GLU AAA HG3 c 1 ATOM 900 H HG2 . GLU AAA 1 54 HG2 . GLU 54 -0.472 14.682 -14.411 1.000 66.075 . 54 GLU AAA HG2 c 1 ATOM 901 C CD . GLU AAA 1 54 CD . GLU 54 -0.453 16.098 -15.923 1.000 85.250 . 54 GLU AAA CD . 1 ATOM 902 O OE1 . GLU AAA 1 54 OE1 . GLU 54 -1.478 16.748 -16.325 1.000 68.952 . 54 GLU AAA OE1 . 1 ATOM 903 O OE2 . GLU AAA 1 54 OE2 . GLU 54 0.729 16.546 -15.990 1.000 88.428 . 54 GLU AAA OE2 . 1 ATOM 904 C C . GLU AAA 1 54 C . GLU 54 -1.744 12.285 -14.169 1.000 52.471 . 54 GLU AAA C . 1 ATOM 905 O O . GLU AAA 1 54 O . GLU 54 -0.610 11.720 -14.184 1.000 56.933 . 54 GLU AAA O . 1 ATOM 907 N N . THR AAA 1 55 N . THR 55 -2.499 12.461 -13.085 1.000 52.369 . 55 THR AAA N . 1 ATOM 908 H H . THR AAA 1 55 H . THR 55 -3.308 12.881 -13.080 1.000 53.813 . 55 THR AAA H c 1 ATOM 909 C CA . THR AAA 1 55 CA . THR 55 -2.072 11.985 -11.755 1.000 58.695 . 55 THR AAA CA . 1 ATOM 910 H HA . THR AAA 1 55 HA . THR 55 -1.216 12.422 -11.537 1.000 56.963 . 55 THR AAA HA c 1 ATOM 911 C CB . THR AAA 1 55 CB . THR 55 -3.098 12.369 -10.688 1.000 63.175 . 55 THR AAA CB . 1 ATOM 912 H HB . THR AAA 1 55 HB . THR 55 -3.972 11.970 -10.906 1.000 61.746 . 55 THR AAA HB c 1 ATOM 913 O OG1 . THR AAA 1 55 OG1 . THR 55 -3.172 13.791 -10.764 1.000 56.900 . 55 THR AAA OG1 . 1 ATOM 914 H HG1 . THR AAA 1 55 HG1 . THR 55 -3.752 14.063 -10.191 0.000 58.500 . 55 THR AAA HG1 c 1 ATOM 915 C CG2 . THR AAA 1 55 CG2 . THR 55 -2.665 11.953 -9.305 1.000 67.132 . 55 THR AAA CG2 . 1 ATOM 916 H HG21 . THR AAA 1 55 HG21 . THR 55 -2.632 10.981 -9.249 1.000 65.843 . 55 THR AAA HG21 c 1 ATOM 917 H HG22 . THR AAA 1 55 HG22 . THR 55 -3.297 12.293 -8.649 1.000 65.811 . 55 THR AAA HG22 c 1 ATOM 918 H HG23 . THR AAA 1 55 HG23 . THR 55 -1.781 12.317 -9.118 1.000 65.921 . 55 THR AAA HG23 c 1 ATOM 919 C C . THR AAA 1 55 C . THR 55 -1.839 10.483 -11.838 1.000 52.215 . 55 THR AAA C . 1 ATOM 920 O O . THR AAA 1 55 O . THR 55 -0.775 9.976 -11.438 1.000 45.518 . 55 THR AAA O . 1 ATOM 922 N N . TYR AAA 1 56 N . TYR 56 -2.804 9.753 -12.352 1.000 48.087 . 56 TYR AAA N . 1 ATOM 923 H H . TYR AAA 1 56 H . TYR 56 -3.592 10.059 -12.690 1.000 49.357 . 56 TYR AAA H c 1 ATOM 924 C CA . TYR AAA 1 56 CA . TYR 56 -2.638 8.274 -12.388 1.000 49.427 . 56 TYR AAA CA . 1 ATOM 925 H HA . TYR AAA 1 56 HA . TYR 56 -2.504 7.935 -11.467 1.000 48.800 . 56 TYR AAA HA c 1 ATOM 926 C CB . TYR AAA 1 56 CB . TYR 56 -3.833 7.600 -13.005 1.000 48.158 . 56 TYR AAA CB . 1 ATOM 927 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -3.533 6.796 -13.478 1.000 49.409 . 56 TYR AAA HB3 c 1 ATOM 928 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -4.234 8.206 -13.662 1.000 49.419 . 56 TYR AAA HB2 c 1 ATOM 929 C CG . TYR AAA 1 56 CG . TYR 56 -4.870 7.211 -11.996 1.000 52.295 . 56 TYR AAA CG . 1 ATOM 930 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.645 6.136 -11.158 1.000 46.889 . 56 TYR AAA CD1 . 1 ATOM 931 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -3.825 5.673 -11.205 1.000 49.207 . 56 TYR AAA HD1 c 1 ATOM 932 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -5.640 5.679 -10.314 1.000 50.412 . 56 TYR AAA CE1 . 1 ATOM 933 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -5.462 4.971 -9.718 1.000 50.588 . 56 TYR AAA HE1 c 1 ATOM 934 C CZ . TYR AAA 1 56 CZ . TYR 56 -6.863 6.328 -10.265 1.000 54.476 . 56 TYR AAA CZ . 1 ATOM 935 O OH . TYR AAA 1 56 OH . TYR 56 -7.801 5.933 -9.353 1.000 49.659 . 56 TYR AAA OH . 1 ATOM 936 H HH . TYR AAA 1 56 HH . TYR 56 -7.482 6.028 -8.546 0.000 50.540 . 56 TYR AAA HH c 1 ATOM 937 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -7.102 7.409 -11.107 1.000 57.646 . 56 TYR AAA CE2 . 1 ATOM 938 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -7.928 7.863 -11.072 1.000 55.042 . 56 TYR AAA HE2 c 1 ATOM 939 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -6.109 7.836 -11.971 1.000 51.938 . 56 TYR AAA CD2 . 1 ATOM 940 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -6.280 8.555 -12.555 1.000 53.054 . 56 TYR AAA HD2 c 1 ATOM 941 C C . TYR AAA 1 56 C . TYR 56 -1.444 7.889 -13.238 1.000 48.658 . 56 TYR AAA C . 1 ATOM 942 O O . TYR AAA 1 56 O . TYR 56 -0.751 6.941 -12.916 1.000 53.291 . 56 TYR AAA O . 1 ATOM 944 N N . GLU AAA 1 57 N . GLU 57 -1.211 8.609 -14.315 1.000 54.029 . 57 GLU AAA N . 1 ATOM 945 H H . GLU AAA 1 57 H . GLU 57 -1.733 9.296 -14.606 1.000 52.658 . 57 GLU AAA H c 1 ATOM 946 C CA . GLU AAA 1 57 CA . GLU 57 -0.024 8.289 -15.140 1.000 53.719 . 57 GLU AAA CA . 1 ATOM 947 H HA . GLU AAA 1 57 HA . GLU 57 -0.082 7.341 -15.399 1.000 54.293 . 57 GLU AAA HA c 1 ATOM 948 C CB . GLU AAA 1 57 CB . GLU 57 -0.055 9.129 -16.400 1.000 58.735 . 57 GLU AAA CB . 1 ATOM 949 H HB3 . GLU AAA 1 57 HB3 . GLU 57 0.033 10.075 -16.163 1.000 58.822 . 57 GLU AAA HB3 c 1 ATOM 950 H HB2 . GLU AAA 1 57 HB2 . GLU 57 -0.914 8.997 -16.853 1.000 58.856 . 57 GLU AAA HB2 c 1 ATOM 951 C CG . GLU AAA 1 57 CG . GLU 57 1.051 8.736 -17.299 1.000 64.485 . 57 GLU AAA CG . 1 ATOM 952 H HG3 . GLU AAA 1 57 HG3 . GLU 57 1.018 7.771 -17.454 1.000 67.275 . 57 GLU AAA HG3 c 1 ATOM 953 H HG2 . GLU AAA 1 57 HG2 . GLU 57 1.912 8.951 -16.881 1.000 67.355 . 57 GLU AAA HG2 c 1 ATOM 954 C CD . GLU AAA 1 57 CD . GLU 57 0.958 9.445 -18.616 1.000 85.302 . 57 GLU AAA CD . 1 ATOM 955 O OE1 . GLU AAA 1 57 OE1 . GLU 57 -0.134 10.115 -18.841 1.000 67.534 . 57 GLU AAA OE1 . 1 ATOM 956 O OE2 . GLU AAA 1 57 OE2 . GLU 57 1.983 9.315 -19.383 1.000 76.132 . 57 GLU AAA OE2 . 1 ATOM 957 C C . GLU AAA 1 57 C . GLU 57 1.270 8.490 -14.349 1.000 51.626 . 57 GLU AAA C . 1 ATOM 958 O O . GLU AAA 1 57 O . GLU 57 2.088 7.619 -14.410 1.000 48.805 . 57 GLU AAA O . 1 ATOM 960 N N . LYS AAA 1 58 N . LYS 58 1.411 9.566 -13.565 1.000 61.139 . 58 LYS AAA N . 1 ATOM 961 H H . LYS AAA 1 58 H . LYS 58 0.839 10.274 -13.608 1.000 58.208 . 58 LYS AAA H c 1 ATOM 962 C CA . LYS AAA 1 58 CA . LYS 58 2.509 9.737 -12.554 1.000 58.667 . 58 LYS AAA CA . 1 ATOM 963 H HA . LYS AAA 1 58 HA . LYS 58 3.370 9.771 -13.031 1.000 60.166 . 58 LYS AAA HA c 1 ATOM 964 C CB . LYS AAA 1 58 CB . LYS 58 2.331 11.023 -11.749 1.000 63.765 . 58 LYS AAA CB . 1 ATOM 965 H HB3 . LYS AAA 1 58 HB3 . LYS 58 2.564 10.835 -10.816 1.000 63.482 . 58 LYS AAA HB3 c 1 ATOM 966 H HB2 . LYS AAA 1 58 HB2 . LYS 58 1.385 11.274 -11.771 1.000 63.506 . 58 LYS AAA HB2 c 1 ATOM 967 C CG . LYS AAA 1 58 CG . LYS 58 3.152 12.212 -12.208 1.000 67.877 . 58 LYS AAA CG . 1 ATOM 968 H HG3 . LYS AAA 1 58 HG3 . LYS 58 3.902 11.886 -12.750 1.000 72.569 . 58 LYS AAA HG3 c 1 ATOM 969 H HG2 . LYS AAA 1 58 HG2 . LYS 58 3.530 12.652 -11.417 1.000 72.624 . 58 LYS AAA HG2 c 1 ATOM 970 C CD . LYS AAA 1 58 CD . LYS 58 2.382 13.241 -13.013 1.000 96.030 . 58 LYS AAA CD . 1 ATOM 971 H HD3 . LYS AAA 1 58 HD3 . LYS 58 1.558 13.472 -12.533 1.000 90.000 . 58 LYS AAA HD3 c 1 ATOM 972 H HD2 . LYS AAA 1 58 HD2 . LYS 58 2.129 12.848 -13.875 1.000 90.086 . 58 LYS AAA HD2 c 1 ATOM 973 C CE . LYS AAA 1 58 CE . LYS 58 3.178 14.514 -13.266 1.000 103.777 . 58 LYS AAA CE . 1 ATOM 974 H HE3 . LYS AAA 1 58 HE3 . LYS 58 4.117 14.287 -13.406 1.000 101.919 . 58 LYS AAA HE3 c 1 ATOM 975 H HE2 . LYS AAA 1 58 HE2 . LYS 58 3.122 15.094 -12.483 1.000 101.986 . 58 LYS AAA HE2 c 1 ATOM 976 N NZ . LYS AAA 1 58 NZ . LYS 58 2.683 15.256 -14.451 1.000 104.204 . 58 LYS AAA NZ . 1 ATOM 977 H HZ1 . LYS AAA 1 58 HZ1 . LYS 58 2.713 14.723 -15.184 1.000 104.009 . 58 LYS AAA HZ1 c 1 ATOM 978 H HZ2 . LYS AAA 1 58 HZ2 . LYS 58 3.201 15.987 -14.594 1.000 104.037 . 58 LYS AAA HZ2 c 1 ATOM 979 H HZ3 . LYS AAA 1 58 HZ3 . LYS 58 1.829 15.523 -14.310 1.000 103.940 . 58 LYS AAA HZ3 c 1 ATOM 980 C C . LYS AAA 1 58 C . LYS 58 2.546 8.586 -11.549 1.000 58.854 . 58 LYS AAA C . 1 ATOM 981 O O . LYS AAA 1 58 O . LYS 58 3.638 8.026 -11.356 1.000 63.083 . 58 LYS AAA O . 1 ATOM 983 N N . LEU AAA 1 59 N . LEU 59 1.408 8.249 -10.925 1.000 53.202 . 59 LEU AAA N . 1 ATOM 984 H H . LEU AAA 1 59 H . LEU 59 0.605 8.635 -11.116 1.000 54.207 . 59 LEU AAA H c 1 ATOM 985 C CA . LEU AAA 1 59 CA . LEU 59 1.360 7.223 -9.861 1.000 51.968 . 59 LEU AAA CA . 1 ATOM 986 H HA . LEU AAA 1 59 HA . LEU 59 1.831 7.551 -9.063 1.000 54.359 . 59 LEU AAA HA c 1 ATOM 987 C CB . LEU AAA 1 59 CB . LEU 59 -0.075 6.787 -9.522 1.000 55.939 . 59 LEU AAA CB . 1 ATOM 988 H HB3 . LEU AAA 1 59 HB3 . LEU 59 -0.076 5.816 -9.402 1.000 56.426 . 59 LEU AAA HB3 c 1 ATOM 989 H HB2 . LEU AAA 1 59 HB2 . LEU 59 -0.640 6.980 -10.296 1.000 56.390 . 59 LEU AAA HB2 c 1 ATOM 990 C CG . LEU AAA 1 59 CG . LEU 59 -0.727 7.401 -8.305 1.000 62.447 . 59 LEU AAA CG . 1 ATOM 991 H HG . LEU AAA 1 59 HG . LEU 59 -0.780 8.380 -8.439 1.000 62.569 . 59 LEU AAA HG c 1 ATOM 992 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -2.119 6.868 -8.136 1.000 62.800 . 59 LEU AAA CD1 . 1 ATOM 993 H HD11 . LEU AAA 1 59 HD11 . LEU 59 -2.644 7.071 -8.930 1.000 62.698 . 59 LEU AAA HD11 c 1 ATOM 994 H HD12 . LEU AAA 1 59 HD12 . LEU 59 -2.532 7.285 -7.360 1.000 62.686 . 59 LEU AAA HD12 c 1 ATOM 995 H HD13 . LEU AAA 1 59 HD13 . LEU 59 -2.085 5.905 -8.007 1.000 62.688 . 59 LEU AAA HD13 c 1 ATOM 996 C CD2 . LEU AAA 1 59 CD2 . LEU 59 0.111 7.130 -7.067 1.000 69.998 . 59 LEU AAA CD2 . 1 ATOM 997 H HD21 . LEU AAA 1 59 HD21 . LEU 59 0.256 6.172 -6.977 1.000 67.570 . 59 LEU AAA HD21 c 1 ATOM 998 H HD22 . LEU AAA 1 59 HD22 . LEU 59 -0.357 7.461 -6.281 1.000 67.570 . 59 LEU AAA HD22 c 1 ATOM 999 H HD23 . LEU AAA 1 59 HD23 . LEU 59 0.969 7.581 -7.145 1.000 67.510 . 59 LEU AAA HD23 c 1 ATOM 1000 C C . LEU AAA 1 59 C . LEU 59 2.060 6.002 -10.407 1.000 59.215 . 59 LEU AAA C . 1 ATOM 1001 O O . LEU AAA 1 59 O . LEU 59 3.038 5.526 -9.791 1.000 69.861 . 59 LEU AAA O . 1 ATOM 1003 N N . ILE AAA 1 60 N . ILE 60 1.495 5.497 -11.511 1.000 56.588 . 60 ILE AAA N . 1 ATOM 1004 H H . ILE AAA 1 60 H . ILE 60 0.909 5.973 -12.020 1.000 56.021 . 60 ILE AAA H c 1 ATOM 1005 C CA . ILE AAA 1 60 CA . ILE 60 1.812 4.145 -12.067 1.000 51.918 . 60 ILE AAA CA . 1 ATOM 1006 H HA . ILE AAA 1 60 HA . ILE 60 1.687 3.497 -11.352 1.000 52.473 . 60 ILE AAA HA c 1 ATOM 1007 C CB . ILE AAA 1 60 CB . ILE 60 0.807 3.814 -13.161 1.000 54.003 . 60 ILE AAA CB . 1 ATOM 1008 H HB . ILE AAA 1 60 HB . ILE 60 0.867 4.512 -13.858 1.000 55.432 . 60 ILE AAA HB c 1 ATOM 1009 C CG1 . ILE AAA 1 60 CG1 . ILE 60 -0.599 3.870 -12.544 1.000 55.166 . 60 ILE AAA CG1 . 1 ATOM 1010 H HG12 . ILE AAA 1 60 HG12 . ILE 60 -0.661 4.644 -11.949 1.000 55.846 . 60 ILE AAA HG12 c 1 ATOM 1011 H HG13 . ILE AAA 1 60 HG13 . ILE 60 -0.731 3.064 -11.999 1.000 55.856 . 60 ILE AAA HG13 c 1 ATOM 1012 C CG2 . ILE AAA 1 60 CG2 . ILE 60 1.110 2.463 -13.805 1.000 63.034 . 60 ILE AAA CG2 . 1 ATOM 1013 H HG21 . ILE AAA 1 60 HG21 . ILE 60 1.987 2.489 -14.226 1.000 60.079 . 60 ILE AAA HG21 c 1 ATOM 1014 H HG22 . ILE AAA 1 60 HG22 . ILE 60 0.438 2.264 -14.479 1.000 60.093 . 60 ILE AAA HG22 c 1 ATOM 1015 C CD1 . ILE AAA 1 60 CD1 . ILE 60 -1.704 3.949 -13.550 1.000 59.426 . 60 ILE AAA CD1 . 1 ATOM 1016 H HD11 . ILE AAA 1 60 HD11 . ILE 60 -1.595 4.749 -14.093 1.000 58.086 . 60 ILE AAA HD11 c 1 ATOM 1017 H HD12 . ILE AAA 1 60 HD12 . ILE 60 -2.561 3.985 -13.091 1.000 58.094 . 60 ILE AAA HD12 c 1 ATOM 1018 H HD13 . ILE AAA 1 60 HD13 . ILE 60 -1.679 3.165 -14.125 1.000 58.138 . 60 ILE AAA HD13 c 1 ATOM 1019 H HG23 . ILE AAA 1 60 HG23 . ILE 60 1.100 1.767 -13.125 1.000 60.098 . 60 ILE AAA HG23 c 1 ATOM 1020 C C . ILE AAA 1 60 C . ILE 60 3.288 4.113 -12.466 1.000 48.119 . 60 ILE AAA C . 1 ATOM 1021 O O . ILE AAA 1 60 O . ILE 60 3.999 3.222 -11.997 1.000 64.690 . 60 ILE AAA O . 1 ATOM 1023 N N . GLY AAA 1 61 N . GLY 61 3.769 5.197 -13.046 1.000 50.713 . 61 GLY AAA N . 1 ATOM 1024 H H . GLY AAA 1 61 H . GLY 61 3.231 5.813 -13.447 1.000 52.161 . 61 GLY AAA H c 1 ATOM 1025 C CA . GLY AAA 1 61 CA . GLY 61 5.209 5.512 -13.116 1.000 60.154 . 61 GLY AAA CA . 1 ATOM 1026 H HA3 . GLY AAA 1 61 HA3 . GLY 61 5.325 6.488 -13.186 1.000 59.852 . 61 GLY AAA HA3 c 1 ATOM 1027 H HA2 . GLY AAA 1 61 HA2 . GLY 61 5.595 5.091 -13.925 1.000 59.848 . 61 GLY AAA HA2 c 1 ATOM 1028 C C . GLY AAA 1 61 C . GLY 61 5.921 4.999 -11.889 1.000 69.684 . 61 GLY AAA C . 1 ATOM 1029 O O . GLY AAA 1 61 O . GLY 61 6.599 3.991 -12.024 1.000 69.865 . 61 GLY AAA O . 1 ATOM 1031 N N . GLN AAA 1 62 N . GLN 62 5.714 5.643 -10.728 1.000 79.296 . 62 GLN AAA N . 1 ATOM 1032 H H . GLN AAA 1 62 H . GLN 62 5.100 6.310 -10.651 1.000 74.986 . 62 GLN AAA H c 1 ATOM 1033 C CA . GLN AAA 1 62 CA . GLN 62 6.425 5.329 -9.454 1.000 71.371 . 62 GLN AAA CA . 1 ATOM 1034 H HA . GLN AAA 1 62 HA . GLN 62 7.389 5.469 -9.592 1.000 70.819 . 62 GLN AAA HA c 1 ATOM 1035 C CB . GLN AAA 1 62 CB . GLN 62 5.947 6.227 -8.319 1.000 66.952 . 62 GLN AAA CB . 1 ATOM 1036 H HB3 . GLN AAA 1 62 HB3 . GLN 62 6.437 5.988 -7.505 1.000 69.794 . 62 GLN AAA HB3 c 1 ATOM 1037 H HB2 . GLN AAA 1 62 HB2 . GLN 62 4.997 6.048 -8.158 1.000 69.780 . 62 GLN AAA HB2 c 1 ATOM 1038 C CG . GLN AAA 1 62 CG . GLN 62 6.132 7.708 -8.593 1.000 74.860 . 62 GLN AAA CG . 1 ATOM 1039 H HG3 . GLN AAA 1 62 HG3 . GLN 62 5.817 8.219 -7.821 1.000 75.609 . 62 GLN AAA HG3 c 1 ATOM 1040 H HG2 . GLN AAA 1 62 HG2 . GLN 62 5.593 7.969 -9.368 1.000 75.587 . 62 GLN AAA HG2 c 1 ATOM 1041 C CD . GLN AAA 1 62 CD . GLN 62 7.577 8.052 -8.851 1.000 87.118 . 62 GLN AAA CD . 1 ATOM 1042 O OE1 . GLN AAA 1 62 OE1 . GLN 62 7.933 8.523 -9.936 1.000 70.312 . 62 GLN AAA OE1 . 1 ATOM 1043 N NE2 . GLN AAA 1 62 NE2 . GLN 62 8.423 7.759 -7.864 1.000 79.684 . 62 GLN AAA NE2 . 1 ATOM 1044 H HE21 . GLN AAA 1 62 HE21 . GLN 62 9.290 7.929 -7.934 0.000 81.110 . 62 GLN AAA HE21 c 1 ATOM 1045 H HE22 . GLN AAA 1 62 HE22 . GLN 62 8.130 7.358 -7.114 0.000 81.110 . 62 GLN AAA HE22 c 1 ATOM 1046 C C . GLN AAA 1 62 C . GLN 62 6.189 3.860 -9.086 1.000 65.603 . 62 GLN AAA C . 1 ATOM 1047 O O . GLN AAA 1 62 O . GLN 62 7.135 3.110 -8.820 1.000 63.894 . 62 GLN AAA O . 1 ATOM 1049 N N . MET AAA 1 63 N . MET 63 4.949 3.437 -9.128 1.000 60.245 . 63 MET AAA N . 1 ATOM 1050 H H . MET AAA 1 63 H . MET 63 4.238 3.963 -9.346 1.000 62.612 . 63 MET AAA H c 1 ATOM 1051 C CA . MET AAA 1 63 CA . MET 63 4.633 2.044 -8.809 1.000 64.607 . 63 MET AAA CA . 1 ATOM 1052 H HA . MET AAA 1 63 HA . MET 63 4.836 1.889 -7.858 1.000 65.856 . 63 MET AAA HA c 1 ATOM 1053 C CB . MET AAA 1 63 CB . MET 63 3.146 1.789 -9.064 1.000 71.550 . 63 MET AAA CB . 1 ATOM 1054 H HB3 . MET AAA 1 63 HB3 . MET 63 2.990 0.824 -9.091 1.000 69.501 . 63 MET AAA HB3 c 1 ATOM 1055 H HB2 . MET AAA 1 63 HB2 . MET 63 2.903 2.157 -9.934 1.000 69.437 . 63 MET AAA HB2 c 1 ATOM 1056 C CG . MET AAA 1 63 CG . MET 63 2.267 2.405 -7.998 1.000 70.041 . 63 MET AAA CG . 1 ATOM 1057 H HG3 . MET AAA 1 63 HG3 . MET 63 2.540 3.334 -7.844 1.000 68.963 . 63 MET AAA HG3 c 1 ATOM 1058 H HG2 . MET AAA 1 63 HG2 . MET 63 2.376 1.910 -7.158 1.000 68.974 . 63 MET AAA HG2 c 1 ATOM 1059 S SD . MET AAA 1 63 SD . MET 63 0.546 2.370 -8.479 1.000 64.278 . 63 MET AAA SD . 1 ATOM 1060 C CE . MET AAA 1 63 CE . MET 63 -0.047 0.825 -7.817 1.000 69.629 . 63 MET AAA CE . 1 ATOM 1061 H HE3 . MET AAA 1 63 HE3 . MET 63 0.074 0.815 -6.861 1.000 67.923 . 63 MET AAA HE3 c 1 ATOM 1062 H HE2 . MET AAA 1 63 HE2 . MET 63 0.448 0.096 -8.212 1.000 67.942 . 63 MET AAA HE2 c 1 ATOM 1063 H HE1 . MET AAA 1 63 HE1 . MET 63 -0.983 0.728 -8.025 1.000 67.976 . 63 MET AAA HE1 c 1 ATOM 1064 C C . MET AAA 1 63 C . MET 63 5.512 1.113 -9.661 1.000 69.152 . 63 MET AAA C . 1 ATOM 1065 O O . MET AAA 1 63 O . MET 63 5.766 -0.001 -9.205 1.000 74.388 . 63 MET AAA O . 1 ATOM 1067 N N . LEU AAA 1 64 N . LEU 64 5.930 1.519 -10.864 1.000 77.284 . 64 LEU AAA N . 1 ATOM 1068 H H . LEU AAA 1 64 H . LEU 64 5.644 2.288 -11.256 1.000 73.273 . 64 LEU AAA H c 1 ATOM 1069 C CA . LEU AAA 1 64 CA . LEU 64 6.874 0.719 -11.696 1.000 69.412 . 64 LEU AAA CA . 1 ATOM 1070 H HA . LEU AAA 1 64 HA . LEU 64 6.648 -0.231 -11.577 1.000 69.313 . 64 LEU AAA HA c 1 ATOM 1071 C CB . LEU AAA 1 64 CB . LEU 64 6.736 1.069 -13.173 1.000 57.884 . 64 LEU AAA CB . 1 ATOM 1072 H HB3 . LEU AAA 1 64 HB3 . LEU 64 7.541 0.763 -13.636 1.000 61.891 . 64 LEU AAA HB3 c 1 ATOM 1073 H HB2 . LEU AAA 1 64 HB2 . LEU 64 6.703 2.042 -13.260 1.000 61.908 . 64 LEU AAA HB2 c 1 ATOM 1074 C CG . LEU AAA 1 64 CG . LEU 64 5.514 0.476 -13.889 1.000 64.014 . 64 LEU AAA CG . 1 ATOM 1075 H HG . LEU AAA 1 64 HG . LEU 64 4.727 0.587 -13.301 1.000 61.343 . 64 LEU AAA HG c 1 ATOM 1076 C CD1 . LEU AAA 1 64 CD1 . LEU 64 5.231 1.205 -15.218 1.000 60.954 . 64 LEU AAA CD1 . 1 ATOM 1077 H HD11 . LEU AAA 1 64 HD11 . LEU 64 5.056 2.146 -15.042 1.000 61.875 . 64 LEU AAA HD11 c 1 ATOM 1078 H HD12 . LEU AAA 1 64 HD12 . LEU 64 4.454 0.807 -15.648 1.000 61.875 . 64 LEU AAA HD12 c 1 ATOM 1079 H HD13 . LEU AAA 1 64 HD13 . LEU 64 6.003 1.123 -15.804 1.000 61.875 . 64 LEU AAA HD13 c 1 ATOM 1080 C CD2 . LEU AAA 1 64 CD2 . LEU 64 5.695 -1.011 -14.171 1.000 59.446 . 64 LEU AAA CD2 . 1 ATOM 1081 H HD21 . LEU AAA 1 64 HD21 . LEU 64 6.490 -1.144 -14.715 1.000 60.813 . 64 LEU AAA HD21 c 1 ATOM 1082 H HD22 . LEU AAA 1 64 HD22 . LEU 64 4.917 -1.348 -14.648 1.000 60.799 . 64 LEU AAA HD22 c 1 ATOM 1083 H HD23 . LEU AAA 1 64 HD23 . LEU 64 5.793 -1.493 -13.332 1.000 60.818 . 64 LEU AAA HD23 c 1 ATOM 1084 C C . LEU AAA 1 64 C . LEU 64 8.309 0.934 -11.182 1.000 74.173 . 64 LEU AAA C . 1 ATOM 1085 O O . LEU AAA 1 64 O . LEU 64 8.960 -0.076 -10.897 1.000 92.096 . 64 LEU AAA O . 1 ATOM 1087 N N . GLU AAA 1 65 N . GLU 65 8.789 2.163 -10.991 1.000 69.743 . 65 GLU AAA N . 1 ATOM 1088 H H . GLU AAA 1 65 H . GLU 65 8.325 2.919 -11.195 1.000 73.056 . 65 GLU AAA H c 1 ATOM 1089 C CA . GLU AAA 1 65 CA . GLU 65 10.142 2.382 -10.390 1.000 79.265 . 65 GLU AAA CA . 1 ATOM 1090 H HA . GLU AAA 1 65 HA . GLU 65 10.810 2.073 -11.044 1.000 75.935 . 65 GLU AAA HA c 1 ATOM 1091 C CB . GLU AAA 1 65 CB . GLU 65 10.417 3.851 -10.096 1.000 76.775 . 65 GLU AAA CB . 1 ATOM 1092 H HB3 . GLU AAA 1 65 HB3 . GLU 65 11.355 3.955 -9.832 1.000 81.921 . 65 GLU AAA HB3 c 1 ATOM 1093 H HB2 . GLU AAA 1 65 HB2 . GLU 65 9.852 4.139 -9.348 1.000 81.816 . 65 GLU AAA HB2 c 1 ATOM 1094 C CG . GLU AAA 1 65 CG . GLU 65 10.129 4.713 -11.305 1.000 97.338 . 65 GLU AAA CG . 1 ATOM 1095 H HG3 . GLU AAA 1 65 HG3 . GLU 65 9.240 5.114 -11.196 1.000 93.829 . 65 GLU AAA HG3 c 1 ATOM 1096 H HG2 . GLU AAA 1 65 HG2 . GLU 65 10.092 4.139 -12.100 1.000 93.711 . 65 GLU AAA HG2 c 1 ATOM 1097 C CD . GLU AAA 1 65 CD . GLU 65 11.116 5.832 -11.583 1.000 105.830 . 65 GLU AAA CD . 1 ATOM 1098 O OE1 . GLU AAA 1 65 OE1 . GLU 65 10.648 6.945 -11.880 1.000 104.083 . 65 GLU AAA OE1 . 1 ATOM 1099 O OE2 . GLU AAA 1 65 OE2 . GLU 65 12.342 5.587 -11.513 1.000 125.244 . 65 GLU AAA OE2 . 1 ATOM 1100 C C . GLU AAA 1 65 C . GLU 65 10.318 1.554 -9.107 1.000 74.092 . 65 GLU AAA C . 1 ATOM 1101 O O . GLU AAA 1 65 O . GLU 65 11.349 0.909 -8.987 1.000 93.706 . 65 GLU AAA O . 1 ATOM 1103 N N . GLN AAA 1 66 N . GLN 66 9.347 1.547 -8.197 1.000 81.332 . 66 GLN AAA N . 1 ATOM 1104 H H . GLN AAA 1 66 H . GLN 66 8.529 1.919 -8.346 1.000 80.318 . 66 GLN AAA H c 1 ATOM 1105 C CA . GLN AAA 1 66 CA . GLN 66 9.497 0.931 -6.849 1.000 84.730 . 66 GLN AAA CA . 1 ATOM 1106 H HA . GLN AAA 1 66 HA . GLN 66 10.405 1.130 -6.522 1.000 82.354 . 66 GLN AAA HA c 1 ATOM 1107 C CB . GLN AAA 1 66 CB . GLN 66 8.486 1.498 -5.847 1.000 81.462 . 66 GLN AAA CB . 1 ATOM 1108 H HB3 . GLN AAA 1 66 HB3 . GLN 66 8.560 0.994 -5.010 1.000 83.353 . 66 GLN AAA HB3 c 1 ATOM 1109 H HB2 . GLN AAA 1 66 HB2 . GLN 66 7.585 1.356 -6.204 1.000 83.396 . 66 GLN AAA HB2 c 1 ATOM 1110 C CG . GLN AAA 1 66 CG . GLN 66 8.678 2.978 -5.552 1.000 86.418 . 66 GLN AAA CG . 1 ATOM 1111 H HG3 . GLN AAA 1 66 HG3 . GLN 66 8.801 3.461 -6.397 1.000 85.045 . 66 GLN AAA HG3 c 1 ATOM 1112 H HG2 . GLN AAA 1 66 HG2 . GLN 66 9.492 3.097 -5.018 1.000 85.050 . 66 GLN AAA HG2 c 1 ATOM 1113 C CD . GLN AAA 1 66 CD . GLN 66 7.510 3.579 -4.808 1.000 85.666 . 66 GLN AAA CD . 1 ATOM 1114 O OE1 . GLN AAA 1 66 OE1 . GLN 66 6.457 2.964 -4.637 1.000 97.421 . 66 GLN AAA OE1 . 1 ATOM 1115 N NE2 . GLN AAA 1 66 NE2 . GLN 66 7.692 4.804 -4.355 1.000 93.105 . 66 GLN AAA NE2 . 1 ATOM 1116 H HE21 . GLN AAA 1 66 HE21 . GLN 66 7.004 5.212 -3.952 0.000 93.880 . 66 GLN AAA HE21 c 1 ATOM 1117 H HE22 . GLN AAA 1 66 HE22 . GLN 66 8.416 5.231 -4.542 0.000 93.880 . 66 GLN AAA HE22 c 1 ATOM 1118 C C . GLN AAA 1 66 C . GLN 66 9.340 -0.590 -6.945 1.000 79.054 . 66 GLN AAA C . 1 ATOM 1119 O O . GLN AAA 1 66 O . GLN 66 9.437 -1.262 -5.910 1.000 77.046 . 66 GLN AAA O . 1 ATOM 1121 N N . LEU AAA 1 67 N . LEU 67 9.079 -1.132 -8.126 1.000 87.378 . 67 LEU AAA N . 1 ATOM 1122 H H . LEU AAA 1 67 H . LEU 67 8.800 -0.650 -8.842 1.000 87.116 . 67 LEU AAA H c 1 ATOM 1123 C CA . LEU AAA 1 67 CA . LEU 67 9.202 -2.598 -8.378 1.000 95.682 . 67 LEU AAA CA . 1 ATOM 1124 H HA . LEU AAA 1 67 HA . LEU 67 8.729 -3.080 -7.665 1.000 94.373 . 67 LEU AAA HA c 1 ATOM 1125 C CB . LEU AAA 1 67 CB . LEU 67 8.520 -2.849 -9.729 1.000 84.834 . 67 LEU AAA CB . 1 ATOM 1126 H HB3 . LEU AAA 1 67 HB3 . LEU 67 9.219 -2.975 -10.401 1.000 91.238 . 67 LEU AAA HB3 c 1 ATOM 1127 H HB2 . LEU AAA 1 67 HB2 . LEU 67 8.027 -2.042 -9.975 1.000 91.215 . 67 LEU AAA HB2 c 1 ATOM 1128 C CG . LEU AAA 1 67 CG . LEU 67 7.550 -4.026 -9.833 1.000 102.349 . 67 LEU AAA CG . 1 ATOM 1129 H HG . LEU AAA 1 67 HG . LEU 67 8.077 -4.860 -9.762 1.000 97.784 . 67 LEU AAA HG c 1 ATOM 1130 C CD1 . LEU AAA 1 67 CD1 . LEU 67 6.511 -4.034 -8.715 1.000 99.452 . 67 LEU AAA CD1 . 1 ATOM 1131 H HD11 . LEU AAA 1 67 HD11 . LEU 67 6.954 -4.146 -7.856 1.000 100.275 . 67 LEU AAA HD11 c 1 ATOM 1132 H HD12 . LEU AAA 1 67 HD12 . LEU 67 5.893 -4.771 -8.855 1.000 100.181 . 67 LEU AAA HD12 c 1 ATOM 1133 H HD13 . LEU AAA 1 67 HD13 . LEU 67 6.021 -3.194 -8.720 1.000 100.296 . 67 LEU AAA HD13 c 1 ATOM 1134 C CD2 . LEU AAA 1 67 CD2 . LEU 67 6.867 -4.017 -11.201 1.000 100.020 . 67 LEU AAA CD2 . 1 ATOM 1135 H HD21 . LEU AAA 1 67 HD21 . LEU 67 6.372 -3.187 -11.312 1.000 100.574 . 67 LEU AAA HD21 c 1 ATOM 1136 H HD22 . LEU AAA 1 67 HD22 . LEU 67 6.255 -4.771 -11.263 1.000 100.626 . 67 LEU AAA HD22 c 1 ATOM 1137 H HD23 . LEU AAA 1 67 HD23 . LEU 67 7.540 -4.089 -11.901 1.000 100.692 . 67 LEU AAA HD23 c 1 ATOM 1138 C C . LEU AAA 1 67 C . LEU 67 10.699 -2.985 -8.346 1.000 109.799 . 67 LEU AAA C . 1 ATOM 1139 O O . LEU AAA 1 67 O . LEU 67 11.533 -2.260 -8.908 1.000 99.609 . 67 LEU AAA O . 1 ATOM 1140 N N . PRO AAA 1 68 N . PRO 68 11.125 -4.099 -7.673 1.000 119.591 . 68 PRO AAA N . 1 ATOM 1141 C CA . PRO AAA 1 68 CA . PRO 68 12.539 -4.515 -7.683 1.000 134.243 . 68 PRO AAA CA . 1 ATOM 1142 H HA . PRO AAA 1 68 HA . PRO 68 13.108 -3.748 -7.424 1.000 131.726 . 68 PRO AAA HA c 1 ATOM 1143 C CB . PRO AAA 1 68 CB . PRO 68 12.616 -5.605 -6.588 1.000 129.431 . 68 PRO AAA CB . 1 ATOM 1144 H HB3 . PRO AAA 1 68 HB3 . PRO 68 12.876 -5.215 -5.726 1.000 127.327 . 68 PRO AAA HB3 c 1 ATOM 1145 H HB2 . PRO AAA 1 68 HB2 . PRO 68 13.265 -6.300 -6.829 1.000 127.368 . 68 PRO AAA HB2 c 1 ATOM 1146 C CG . PRO AAA 1 68 CG . PRO 68 11.207 -6.180 -6.519 1.000 116.300 . 68 PRO AAA CG . 1 ATOM 1147 H HG3 . PRO AAA 1 68 HG3 . PRO 68 11.013 -6.514 -5.619 1.000 117.668 . 68 PRO AAA HG3 c 1 ATOM 1148 H HG2 . PRO AAA 1 68 HG2 . PRO 68 11.100 -6.914 -7.158 1.000 117.668 . 68 PRO AAA HG2 c 1 ATOM 1149 C CD . PRO AAA 1 68 CD . PRO 68 10.291 -5.021 -6.871 1.000 109.789 . 68 PRO AAA CD . 1 ATOM 1150 H HD3 . PRO AAA 1 68 HD3 . PRO 68 9.966 -4.579 -6.066 1.000 113.552 . 68 PRO AAA HD3 c 1 ATOM 1151 H HD2 . PRO AAA 1 68 HD2 . PRO 68 9.526 -5.331 -7.389 1.000 113.552 . 68 PRO AAA HD2 c 1 ATOM 1152 C C . PRO AAA 1 68 C . PRO 68 12.997 -5.077 -9.046 1.000 141.793 . 68 PRO AAA C . 1 ATOM 1153 O O . PRO AAA 1 68 O . PRO 68 12.163 -5.131 -9.962 1.000 117.771 . 68 PRO AAA O . 1 ATOM 1155 N N . ASN AAA 1 69 N . ASN 69 14.281 -5.471 -9.162 1.000 140.557 . 69 ASN AAA N . 1 ATOM 1156 H H . ASN AAA 1 69 H . ASN 69 14.896 -5.307 -8.510 1.000 142.467 . 69 ASN AAA H c 1 ATOM 1157 C CA . ASN AAA 1 69 CA . ASN 69 14.852 -6.206 -10.334 1.000 147.458 . 69 ASN AAA CA . 1 ATOM 1158 H HA . ASN AAA 1 69 HA . ASN 69 15.829 -6.246 -10.211 1.000 145.859 . 69 ASN AAA HA c 1 ATOM 1159 C CB . ASN AAA 1 69 CB . ASN 69 14.343 -7.666 -10.368 1.000 147.576 . 69 ASN AAA CB . 1 ATOM 1160 H HB3 . ASN AAA 1 69 HB3 . ASN 69 13.423 -7.672 -10.037 1.000 144.406 . 69 ASN AAA HB3 c 1 ATOM 1161 H HB2 . ASN AAA 1 69 HB2 . ASN 69 14.881 -8.183 -9.733 1.000 144.410 . 69 ASN AAA HB2 c 1 ATOM 1162 C CG . ASN AAA 1 69 CG . ASN 69 14.369 -8.396 -11.708 1.000 134.594 . 69 ASN AAA CG . 1 ATOM 1163 O OD1 . ASN AAA 1 69 OD1 . ASN 69 14.900 -7.930 -12.717 1.000 123.465 . 69 ASN AAA OD1 . 1 ATOM 1164 N ND2 . ASN AAA 1 69 ND2 . ASN 69 13.788 -9.583 -11.733 1.000 98.223 . 69 ASN AAA ND2 . 1 ATOM 1165 H HD21 . ASN AAA 1 69 HD21 . ASN 69 13.680 -10.034 -12.494 0.000 102.040 . 69 ASN AAA HD21 c 1 ATOM 1166 H HD22 . ASN AAA 1 69 HD22 . ASN 69 13.290 -9.857 -11.024 0.000 102.040 . 69 ASN AAA HD22 c 1 ATOM 1167 C C . ASN AAA 1 69 C . ASN 69 14.576 -5.385 -11.604 1.000 145.842 . 69 ASN AAA C . 1 ATOM 1168 O O . ASN AAA 1 69 O . ASN 69 15.014 -4.216 -11.630 1.000 134.187 . 69 ASN AAA O . 1 ATOM 1170 N N . VAL AAA 1 88 N . VAL 88 6.052 -11.751 -10.402 1.000 120.381 . 88 VAL AAA N . 1 ATOM 1171 H H . VAL AAA 1 88 H . VAL 88 6.861 -11.929 -10.042 1.000 123.895 . 88 VAL AAA H c 1 ATOM 1172 H H2 . VAL AAA 1 88 H2 . VAL 88 6.018 -12.134 -11.228 1.000 123.765 . 88 VAL AAA H2 c 1 ATOM 1173 H H3 . VAL AAA 1 88 H3 . VAL 88 5.412 -12.132 -9.878 1.000 123.827 . 88 VAL AAA H3 c 1 ATOM 1174 C CA . VAL AAA 1 88 CA . VAL 88 5.815 -10.274 -10.502 1.000 131.791 . 88 VAL AAA CA . 1 ATOM 1175 H HA . VAL AAA 1 88 HA . VAL 88 5.025 -10.083 -9.966 1.000 130.098 . 88 VAL AAA HA c 1 ATOM 1176 C CB . VAL AAA 1 88 CB . VAL 88 6.985 -9.443 -9.888 1.000 137.907 . 88 VAL AAA CB . 1 ATOM 1177 H HB . VAL AAA 1 88 HB . VAL 88 7.227 -8.754 -10.554 1.000 129.956 . 88 VAL AAA HB c 1 ATOM 1178 C CG1 . VAL AAA 1 88 CG1 . VAL 88 6.576 -8.701 -8.612 1.000 111.708 . 88 VAL AAA CG1 . 1 ATOM 1179 H HG11 . VAL AAA 1 88 HG11 . VAL 88 5.857 -8.077 -8.816 1.000 119.221 . 88 VAL AAA HG11 c 1 ATOM 1180 H HG12 . VAL AAA 1 88 HG12 . VAL 88 7.340 -8.210 -8.263 1.000 119.242 . 88 VAL AAA HG12 c 1 ATOM 1181 H HG13 . VAL AAA 1 88 HG13 . VAL 88 6.270 -9.341 -7.947 1.000 119.221 . 88 VAL AAA HG13 c 1 ATOM 1182 C CG2 . VAL AAA 1 88 CG2 . VAL 88 8.255 -10.252 -9.606 1.000 130.859 . 88 VAL AAA CG2 . 1 ATOM 1183 H HG21 . VAL AAA 1 88 HG21 . VAL 88 8.076 -10.914 -8.915 1.000 132.921 . 88 VAL AAA HG21 c 1 ATOM 1184 H HG22 . VAL AAA 1 88 HG22 . VAL 88 8.959 -9.653 -9.301 1.000 132.944 . 88 VAL AAA HG22 c 1 ATOM 1185 H HG23 . VAL AAA 1 88 HG23 . VAL 88 8.546 -10.701 -10.420 1.000 132.926 . 88 VAL AAA HG23 c 1 ATOM 1186 C C . VAL AAA 1 88 C . VAL 88 5.452 -9.914 -11.975 1.000 129.069 . 88 VAL AAA C . 1 ATOM 1187 O O . VAL AAA 1 88 O . VAL 88 6.138 -9.021 -12.565 1.000 101.919 . 88 VAL AAA O . 1 ATOM 1189 N N . SER AAA 1 89 N . SER 89 4.410 -10.591 -12.534 1.000 110.878 . 89 SER AAA N . 1 ATOM 1190 H H . SER AAA 1 89 H . SER 89 4.143 -11.387 -12.181 1.000 108.790 . 89 SER AAA H c 1 ATOM 1191 C CA . SER AAA 1 89 CA . SER 89 3.543 -10.227 -13.707 1.000 88.194 . 89 SER AAA CA . 1 ATOM 1192 H HA . SER AAA 1 89 HA . SER 89 4.131 -9.974 -14.469 1.000 93.138 . 89 SER AAA HA c 1 ATOM 1193 C CB . SER AAA 1 89 CB . SER 89 2.665 -11.387 -14.128 1.000 85.325 . 89 SER AAA CB . 1 ATOM 1194 H HB3 . SER AAA 1 89 HB3 . SER 89 3.155 -12.233 -14.013 1.000 84.722 . 89 SER AAA HB3 c 1 ATOM 1195 H HB2 . SER AAA 1 89 HB2 . SER 89 2.431 -11.294 -15.080 1.000 84.677 . 89 SER AAA HB2 c 1 ATOM 1196 O OG . SER AAA 1 89 OG . SER 89 1.472 -11.410 -13.342 1.000 79.892 . 89 SER AAA OG . 1 ATOM 1197 H HG . SER AAA 1 89 HG . SER 89 0.956 -12.050 -13.605 0.000 80.980 . 89 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 89 C . SER 89 2.653 -9.013 -13.342 1.000 96.499 . 89 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 89 O . SER 89 1.634 -8.659 -14.054 1.000 79.199 . 89 SER AAA O . 1 ATOM 1201 N N . VAL AAA 1 90 N . VAL 90 2.983 -8.443 -12.193 1.000 76.432 . 90 VAL AAA N . 1 ATOM 1202 H H . VAL AAA 1 90 H . VAL 90 3.453 -8.897 -11.568 1.000 81.750 . 90 VAL AAA H c 1 ATOM 1203 C CA . VAL AAA 1 90 CA . VAL 90 2.611 -7.091 -11.722 1.000 80.280 . 90 VAL AAA CA . 1 ATOM 1204 H HA . VAL AAA 1 90 HA . VAL 90 1.641 -7.028 -11.670 1.000 76.302 . 90 VAL AAA HA c 1 ATOM 1205 C CB . VAL AAA 1 90 CB . VAL 90 3.207 -6.955 -10.310 1.000 70.606 . 90 VAL AAA CB . 1 ATOM 1206 H HB . VAL AAA 1 90 HB . VAL 90 4.107 -7.363 -10.340 1.000 71.778 . 90 VAL AAA HB c 1 ATOM 1207 C CG1 . VAL AAA 1 90 CG1 . VAL 90 3.394 -5.531 -9.865 1.000 71.542 . 90 VAL AAA CG1 . 1 ATOM 1208 H HG11 . VAL AAA 1 90 HG11 . VAL 90 4.055 -5.095 -10.431 1.000 71.334 . 90 VAL AAA HG11 c 1 ATOM 1209 H HG12 . VAL AAA 1 90 HG12 . VAL 90 3.701 -5.517 -8.942 1.000 71.332 . 90 VAL AAA HG12 c 1 ATOM 1210 H HG13 . VAL AAA 1 90 HG13 . VAL 90 2.547 -5.056 -9.931 1.000 71.284 . 90 VAL AAA HG13 c 1 ATOM 1211 C CG2 . VAL AAA 1 90 CG2 . VAL 90 2.389 -7.762 -9.319 1.000 66.622 . 90 VAL AAA CG2 . 1 ATOM 1212 H HG21 . VAL AAA 1 90 HG21 . VAL 90 1.470 -7.440 -9.318 1.000 67.855 . 90 VAL AAA HG21 c 1 ATOM 1213 H HG22 . VAL AAA 1 90 HG22 . VAL 90 2.767 -7.662 -8.428 1.000 67.841 . 90 VAL AAA HG22 c 1 ATOM 1214 H HG23 . VAL AAA 1 90 HG23 . VAL 90 2.402 -8.701 -9.572 1.000 67.878 . 90 VAL AAA HG23 c 1 ATOM 1215 C C . VAL AAA 1 90 C . VAL 90 3.131 -6.074 -12.742 1.000 73.692 . 90 VAL AAA C . 1 ATOM 1216 O O . VAL AAA 1 90 O . VAL 90 2.358 -5.168 -13.092 1.000 69.942 . 90 VAL AAA O . 1 ATOM 1218 N N . ARG AAA 1 91 N . ARG 91 4.347 -6.271 -13.272 1.000 71.852 . 91 ARG AAA N . 1 ATOM 1219 H H . ARG AAA 1 91 H . ARG 91 4.857 -6.999 -13.074 1.000 71.454 . 91 ARG AAA H c 1 ATOM 1220 C CA . ARG AAA 1 91 CA . ARG 91 4.995 -5.324 -14.227 1.000 68.396 . 91 ARG AAA CA . 1 ATOM 1221 H HA . ARG AAA 1 91 HA . ARG 91 5.034 -4.444 -13.787 1.000 69.476 . 91 ARG AAA HA c 1 ATOM 1222 C CB . ARG AAA 1 91 CB . ARG 91 6.421 -5.758 -14.528 1.000 68.976 . 91 ARG AAA CB . 1 ATOM 1223 H HB3 . ARG AAA 1 91 HB3 . ARG 91 6.400 -6.637 -14.962 1.000 72.613 . 91 ARG AAA HB3 c 1 ATOM 1224 H HB2 . ARG AAA 1 91 HB2 . ARG 91 6.907 -5.847 -13.682 1.000 72.669 . 91 ARG AAA HB2 c 1 ATOM 1225 C CG . ARG AAA 1 91 CG . ARG 91 7.154 -4.776 -15.428 1.000 86.415 . 91 ARG AAA CG . 1 ATOM 1226 H HG3 . ARG AAA 1 91 HG3 . ARG 91 6.836 -3.865 -15.246 1.000 82.383 . 91 ARG AAA HG3 c 1 ATOM 1227 H HG2 . ARG AAA 1 91 HG2 . ARG 91 6.959 -4.985 -16.366 1.000 82.409 . 91 ARG AAA HG2 c 1 ATOM 1228 C CD . ARG AAA 1 91 CD . ARG 91 8.650 -4.832 -15.209 1.000 88.692 . 91 ARG AAA CD . 1 ATOM 1229 H HD3 . ARG AAA 1 91 HD3 . ARG 91 9.073 -5.190 -16.018 1.000 87.696 . 91 ARG AAA HD3 c 1 ATOM 1230 H HD2 . ARG AAA 1 91 HD2 . ARG 91 8.845 -5.452 -14.477 1.000 87.632 . 91 ARG AAA HD2 c 1 ATOM 1231 N NE . ARG AAA 1 91 NE . ARG 91 9.235 -3.523 -14.914 1.000 86.814 . 91 ARG AAA NE . 1 ATOM 1232 H HE . ARG AAA 1 91 HE . ARG 91 9.119 -2.886 -15.498 1.000 87.798 . 91 ARG AAA HE c 1 ATOM 1233 C CZ . ARG AAA 1 91 CZ . ARG 91 9.957 -3.242 -13.830 1.000 88.743 . 91 ARG AAA CZ . 1 ATOM 1234 N NH1 . ARG AAA 1 91 NH1 . ARG 91 10.452 -2.025 -13.671 1.000 88.931 . 91 ARG AAA NH1 . 1 ATOM 1235 H HH11 . ARG AAA 1 91 HH11 . ARG 91 10.303 -1.408 -14.278 1.000 88.850 . 91 ARG AAA HH11 c 1 ATOM 1236 H HH12 . ARG AAA 1 91 HH12 . ARG 91 10.921 -1.833 -12.953 1.000 88.850 . 91 ARG AAA HH12 c 1 ATOM 1237 N NH2 . ARG AAA 1 91 NH2 . ARG 91 10.178 -4.168 -12.905 1.000 90.069 . 91 ARG AAA NH2 . 1 ATOM 1238 H HH21 . ARG AAA 1 91 HH21 . ARG 91 9.858 -4.980 -13.000 1.000 89.539 . 91 ARG AAA HH21 c 1 ATOM 1239 H HH22 . ARG AAA 1 91 HH22 . ARG 91 10.654 -3.966 -12.192 1.000 89.546 . 91 ARG AAA HH22 c 1 ATOM 1240 C C . ARG AAA 1 91 C . ARG 91 4.178 -5.162 -15.529 1.000 69.960 . 91 ARG AAA C . 1 ATOM 1241 O O . ARG AAA 1 91 O . ARG 91 4.113 -4.044 -16.076 1.000 68.798 . 91 ARG AAA O . 1 ATOM 1243 N N . THR AAA 1 92 N . THR 92 3.527 -6.191 -16.042 1.000 63.965 . 92 THR AAA N . 1 ATOM 1244 H H . THR AAA 1 92 H . THR 92 3.477 -7.027 -15.684 1.000 69.134 . 92 THR AAA H c 1 ATOM 1245 C CA . THR AAA 1 92 CA . THR 92 2.804 -6.029 -17.331 1.000 81.257 . 92 THR AAA CA . 1 ATOM 1246 H HA . THR AAA 1 92 HA . THR 92 3.213 -5.256 -17.781 1.000 75.224 . 92 THR AAA HA c 1 ATOM 1247 C CB . THR AAA 1 92 CB . THR 92 3.013 -7.232 -18.272 1.000 80.112 . 92 THR AAA CB . 1 ATOM 1248 H HB . THR AAA 1 92 HB . THR 92 2.182 -7.406 -18.774 1.000 77.225 . 92 THR AAA HB c 1 ATOM 1249 O OG1 . THR AAA 1 92 OG1 . THR 92 3.290 -8.314 -17.410 1.000 57.837 . 92 THR AAA OG1 . 1 ATOM 1250 H HG1 . THR AAA 1 92 HG1 . THR 92 3.407 -9.020 -17.863 0.000 59.610 . 92 THR AAA HG1 c 1 ATOM 1251 C CG2 . THR AAA 1 92 CG2 . THR 92 4.181 -7.084 -19.235 1.000 90.583 . 92 THR AAA CG2 . 1 ATOM 1252 H HG21 . THR AAA 1 92 HG21 . THR 92 4.032 -6.312 -19.811 1.000 87.242 . 92 THR AAA HG21 c 1 ATOM 1253 H HG22 . THR AAA 1 92 HG22 . THR 92 4.256 -7.886 -19.782 1.000 87.242 . 92 THR AAA HG22 c 1 ATOM 1254 H HG23 . THR AAA 1 92 HG23 . THR 92 5.005 -6.957 -18.732 1.000 87.242 . 92 THR AAA HG23 c 1 ATOM 1255 C C . THR AAA 1 92 C . THR 92 1.348 -5.642 -17.047 1.000 69.965 . 92 THR AAA C . 1 ATOM 1256 O O . THR AAA 1 92 O . THR 92 0.713 -5.057 -17.941 1.000 72.835 . 92 THR AAA O . 1 ATOM 1258 N N . ASP AAA 1 93 N . ASP 93 0.839 -5.938 -15.859 1.000 73.016 . 93 ASP AAA N . 1 ATOM 1259 H H . ASP AAA 1 93 H . ASP 93 1.237 -6.514 -15.277 1.000 71.833 . 93 ASP AAA H c 1 ATOM 1260 C CA . ASP AAA 1 93 CA . ASP 93 -0.447 -5.372 -15.373 1.000 71.079 . 93 ASP AAA CA . 1 ATOM 1261 H HA . ASP AAA 1 93 HA . ASP 93 -1.117 -5.473 -16.090 1.000 70.559 . 93 ASP AAA HA c 1 ATOM 1262 C CB . ASP AAA 1 93 CB . ASP 93 -0.933 -6.158 -14.154 1.000 76.755 . 93 ASP AAA CB . 1 ATOM 1263 H HB3 . ASP AAA 1 93 HB3 . ASP 93 -1.674 -5.670 -13.747 1.000 75.969 . 93 ASP AAA HB3 c 1 ATOM 1264 H HB2 . ASP AAA 1 93 HB2 . ASP 93 -0.207 -6.210 -13.498 1.000 76.044 . 93 ASP AAA HB2 c 1 ATOM 1265 C CG . ASP AAA 1 93 CG . ASP 93 -1.415 -7.570 -14.445 1.000 79.825 . 93 ASP AAA CG . 1 ATOM 1266 O OD1 . ASP AAA 1 93 OD1 . ASP 93 -1.917 -7.799 -15.562 1.000 71.695 . 93 ASP AAA OD1 . 1 ATOM 1267 O OD2 . ASP AAA 1 93 OD2 . ASP 93 -1.326 -8.422 -13.529 1.000 94.229 . 93 ASP AAA OD2 . 1 ATOM 1268 C C . ASP AAA 1 93 C . ASP 93 -0.243 -3.857 -15.111 1.000 61.802 . 93 ASP AAA C . 1 ATOM 1269 O O . ASP AAA 1 93 O . ASP 93 -0.999 -3.090 -15.583 1.000 54.735 . 93 ASP AAA O . 1 ATOM 1271 N N . LEU AAA 1 94 N . LEU 94 0.794 -3.418 -14.416 1.000 54.969 . 94 LEU AAA N . 1 ATOM 1272 H H . LEU AAA 1 94 H . LEU 94 1.397 -3.962 -14.004 1.000 57.606 . 94 LEU AAA H c 1 ATOM 1273 C CA . LEU AAA 1 94 CA . LEU 94 1.039 -1.971 -14.269 1.000 59.669 . 94 LEU AAA CA . 1 ATOM 1274 H HA . LEU AAA 1 94 HA . LEU 94 0.263 -1.555 -13.829 1.000 58.747 . 94 LEU AAA HA c 1 ATOM 1275 C CB . LEU AAA 1 94 CB . LEU 94 2.317 -1.726 -13.443 1.000 56.014 . 94 LEU AAA CB . 1 ATOM 1276 H HB3 . LEU AAA 1 94 HB3 . LEU 94 2.576 -0.791 -13.567 1.000 57.427 . 94 LEU AAA HB3 c 1 ATOM 1277 H HB2 . LEU AAA 1 94 HB2 . LEU 94 3.028 -2.272 -13.833 1.000 57.428 . 94 LEU AAA HB2 c 1 ATOM 1278 C CG . LEU AAA 1 94 CG . LEU 94 2.287 -2.008 -11.935 1.000 58.392 . 94 LEU AAA CG . 1 ATOM 1279 H HG . LEU AAA 1 94 HG . LEU 94 2.190 -2.982 -11.797 1.000 57.411 . 94 LEU AAA HG c 1 ATOM 1280 C CD1 . LEU AAA 1 94 CD1 . LEU 94 3.579 -1.557 -11.291 1.000 54.432 . 94 LEU AAA CD1 . 1 ATOM 1281 H HD11 . LEU AAA 1 94 HD11 . LEU 94 4.322 -2.053 -11.673 1.000 55.724 . 94 LEU AAA HD11 c 1 ATOM 1282 H HD12 . LEU AAA 1 94 HD12 . LEU 94 3.539 -1.719 -10.333 1.000 55.662 . 94 LEU AAA HD12 c 1 ATOM 1283 H HD13 . LEU AAA 1 94 HD13 . LEU 94 3.707 -0.606 -11.453 1.000 55.649 . 94 LEU AAA HD13 c 1 ATOM 1284 C CD2 . LEU AAA 1 94 CD2 . LEU 94 1.144 -1.304 -11.233 1.000 59.610 . 94 LEU AAA CD2 . 1 ATOM 1285 H HD21 . LEU AAA 1 94 HD21 . LEU 94 1.202 -0.347 -11.398 1.000 59.233 . 94 LEU AAA HD21 c 1 ATOM 1286 H HD22 . LEU AAA 1 94 HD22 . LEU 94 1.198 -1.472 -10.276 1.000 59.218 . 94 LEU AAA HD22 c 1 ATOM 1287 H HD23 . LEU AAA 1 94 HD23 . LEU 94 0.296 -1.641 -11.572 1.000 59.232 . 94 LEU AAA HD23 c 1 ATOM 1288 C C . LEU AAA 1 94 C . LEU 94 1.177 -1.409 -15.700 1.000 63.587 . 94 LEU AAA C . 1 ATOM 1289 O O . LEU AAA 1 94 O . LEU 94 0.458 -0.437 -16.045 1.000 62.680 . 94 LEU AAA O . 1 ATOM 1291 N N . ASN AAA 1 95 N . ASN 95 2.036 -2.019 -16.522 1.000 62.317 . 95 ASN AAA N . 1 ATOM 1292 H H . ASN AAA 1 95 H . ASN 95 2.477 -2.785 -16.302 1.000 62.134 . 95 ASN AAA H c 1 ATOM 1293 C CA . ASN AAA 1 95 CA . ASN 95 2.353 -1.494 -17.874 1.000 60.332 . 95 ASN AAA CA . 1 ATOM 1294 H HA . ASN AAA 1 95 HA . ASN 95 2.606 -0.550 -17.745 1.000 60.491 . 95 ASN AAA HA c 1 ATOM 1295 C CB . ASN AAA 1 95 CB . ASN 95 3.560 -2.156 -18.536 1.000 62.291 . 95 ASN AAA CB . 1 ATOM 1296 H HB3 . ASN AAA 1 95 HB3 . ASN 95 3.442 -2.150 -19.508 1.000 65.977 . 95 ASN AAA HB3 c 1 ATOM 1297 H HB2 . ASN AAA 1 95 HB2 . ASN 95 3.634 -3.083 -18.238 1.000 66.007 . 95 ASN AAA HB2 c 1 ATOM 1298 C CG . ASN AAA 1 95 CG . ASN 95 4.827 -1.391 -18.172 1.000 82.044 . 95 ASN AAA CG . 1 ATOM 1299 O OD1 . ASN AAA 1 95 OD1 . ASN 95 5.745 -1.924 -17.565 1.000 67.506 . 95 ASN AAA OD1 . 1 ATOM 1300 N ND2 . ASN AAA 1 95 ND2 . ASN 95 4.877 -0.102 -18.491 1.000 81.991 . 95 ASN AAA ND2 . 1 ATOM 1301 H HD21 . ASN AAA 1 95 HD21 . ASN 95 5.637 0.350 -18.241 0.000 82.120 . 95 ASN AAA HD21 c 1 ATOM 1302 H HD22 . ASN AAA 1 95 HD22 . ASN 95 4.233 0.292 -18.847 0.000 82.120 . 95 ASN AAA HD22 c 1 ATOM 1303 C C . ASN AAA 1 95 C . ASN 95 1.068 -1.482 -18.671 1.000 57.052 . 95 ASN AAA C . 1 ATOM 1304 O O . ASN AAA 1 95 O . ASN 95 0.828 -0.423 -19.263 1.000 49.936 . 95 ASN AAA O . 1 ATOM 1306 N N . TYR AAA 1 96 N . TYR 96 0.189 -2.489 -18.547 1.000 49.901 . 96 TYR AAA N . 1 ATOM 1307 H H . TYR AAA 1 96 H . TYR 96 0.259 -3.212 -17.999 1.000 52.503 . 96 TYR AAA H c 1 ATOM 1308 C CA . TYR AAA 1 96 CA . TYR 96 -1.041 -2.451 -19.381 1.000 53.981 . 96 TYR AAA CA . 1 ATOM 1309 H HA . TYR AAA 1 96 HA . TYR 96 -0.746 -2.294 -20.314 1.000 52.395 . 96 TYR AAA HA c 1 ATOM 1310 C CB . TYR AAA 1 96 CB . TYR 96 -1.853 -3.753 -19.400 1.000 51.372 . 96 TYR AAA CB . 1 ATOM 1311 H HB3 . TYR AAA 1 96 HB3 . TYR 96 -1.924 -4.079 -18.478 1.000 50.558 . 96 TYR AAA HB3 c 1 ATOM 1312 H HB2 . TYR AAA 1 96 HB2 . TYR 96 -1.344 -4.420 -19.907 1.000 50.556 . 96 TYR AAA HB2 c 1 ATOM 1313 C CG . TYR AAA 1 96 CG . TYR 96 -3.255 -3.666 -19.992 1.000 45.656 . 96 TYR AAA CG . 1 ATOM 1314 C CD1 . TYR AAA 1 96 CD1 . TYR 96 -3.548 -3.830 -21.337 1.000 52.993 . 96 TYR AAA CD1 . 1 ATOM 1315 H HD1 . TYR AAA 1 96 HD1 . TYR 96 -2.837 -3.956 -21.944 1.000 49.241 . 96 TYR AAA HD1 c 1 ATOM 1316 C CE1 . TYR AAA 1 96 CE1 . TYR 96 -4.853 -3.728 -21.839 1.000 44.630 . 96 TYR AAA CE1 . 1 ATOM 1317 H HE1 . TYR AAA 1 96 HE1 . TYR 96 -5.016 -3.825 -22.763 1.000 47.136 . 96 TYR AAA HE1 c 1 ATOM 1318 C CZ . TYR AAA 1 96 CZ . TYR 96 -5.908 -3.525 -20.961 1.000 46.171 . 96 TYR AAA CZ . 1 ATOM 1319 O OH . TYR AAA 1 96 OH . TYR 96 -7.234 -3.415 -21.318 1.000 67.181 . 96 TYR AAA OH . 1 ATOM 1320 H HH . TYR AAA 1 96 HH . TYR 96 -7.482 -4.129 -21.713 0.000 67.900 . 96 TYR AAA HH c 1 ATOM 1321 C CE2 . TYR AAA 1 96 CE2 . TYR 96 -5.640 -3.395 -19.618 1.000 46.099 . 96 TYR AAA CE2 . 1 ATOM 1322 H HE2 . TYR AAA 1 96 HE2 . TYR 96 -6.346 -3.246 -19.012 1.000 47.597 . 96 TYR AAA HE2 c 1 ATOM 1323 C CD2 . TYR AAA 1 96 CD2 . TYR 96 -4.331 -3.481 -19.154 1.000 51.565 . 96 TYR AAA CD2 . 1 ATOM 1324 H HD2 . TYR AAA 1 96 HD2 . TYR 96 -4.172 -3.382 -18.231 1.000 48.995 . 96 TYR AAA HD2 c 1 ATOM 1325 C C . TYR AAA 1 96 C . TYR 96 -1.836 -1.206 -18.963 1.000 52.434 . 96 TYR AAA C . 1 ATOM 1326 O O . TYR AAA 1 96 O . TYR 96 -2.371 -0.469 -19.859 1.000 64.086 . 96 TYR AAA O . 1 ATOM 1328 N N . ILE AAA 1 97 N . ILE 97 -1.961 -0.993 -17.655 1.000 59.147 . 97 ILE AAA N . 1 ATOM 1329 H H . ILE AAA 1 97 H . ILE 97 -1.456 -1.426 -17.033 1.000 58.016 . 97 ILE AAA H c 1 ATOM 1330 C CA . ILE AAA 1 97 CA . ILE 97 -2.929 -0.011 -17.073 1.000 61.502 . 97 ILE AAA CA . 1 ATOM 1331 H HA . ILE AAA 1 97 HA . ILE 97 -3.759 -0.099 -17.575 1.000 60.103 . 97 ILE AAA HA c 1 ATOM 1332 C CB . ILE AAA 1 97 CB . ILE 97 -3.236 -0.416 -15.610 1.000 59.249 . 97 ILE AAA CB . 1 ATOM 1333 H HB . ILE AAA 1 97 HB . ILE 97 -2.840 -1.309 -15.465 1.000 63.453 . 97 ILE AAA HB c 1 ATOM 1334 C CG1 . ILE AAA 1 97 CG1 . ILE 97 -4.737 -0.566 -15.430 1.000 66.757 . 97 ILE AAA CG1 . 1 ATOM 1335 H HG12 . ILE AAA 1 97 HG12 . ILE 97 -5.192 0.148 -15.924 1.000 66.369 . 97 ILE AAA HG12 c 1 ATOM 1336 H HG13 . ILE AAA 1 97 HG13 . ILE 97 -4.956 -0.465 -14.479 1.000 66.406 . 97 ILE AAA HG13 c 1 ATOM 1337 C CG2 . ILE AAA 1 97 CG2 . ILE 97 -2.677 0.488 -14.550 1.000 72.614 . 97 ILE AAA CG2 . 1 ATOM 1338 H HG21 . ILE AAA 1 97 HG21 . ILE 97 -1.714 0.569 -14.664 1.000 68.182 . 97 ILE AAA HG21 c 1 ATOM 1339 H HG22 . ILE AAA 1 97 HG22 . ILE 97 -2.866 0.117 -13.671 1.000 68.192 . 97 ILE AAA HG22 c 1 ATOM 1340 C CD1 . ILE AAA 1 97 CD1 . ILE 97 -5.245 -1.881 -15.901 1.000 73.483 . 97 ILE AAA CD1 . 1 ATOM 1341 H HD11 . ILE AAA 1 97 HD11 . ILE 97 -5.107 -1.957 -16.860 1.000 71.226 . 97 ILE AAA HD11 c 1 ATOM 1342 H HD12 . ILE AAA 1 97 HD12 . ILE 97 -6.195 -1.952 -15.705 1.000 71.365 . 97 ILE AAA HD12 c 1 ATOM 1343 H HD13 . ILE AAA 1 97 HD13 . ILE 97 -4.767 -2.598 -15.447 1.000 71.314 . 97 ILE AAA HD13 c 1 ATOM 1344 H HG23 . ILE AAA 1 97 HG23 . ILE 97 -3.085 1.368 -14.623 1.000 68.160 . 97 ILE AAA HG23 c 1 ATOM 1345 C C . ILE AAA 1 97 C . ILE 97 -2.380 1.415 -17.352 1.000 58.542 . 97 ILE AAA C . 1 ATOM 1346 O O . ILE AAA 1 97 O . ILE 97 -3.139 2.304 -17.791 1.000 43.790 . 97 ILE AAA O . 1 ATOM 1348 N N . LEU AAA 1 98 N . LEU 98 -1.064 1.592 -17.319 1.000 45.320 . 98 LEU AAA N . 1 ATOM 1349 H H . LEU AAA 1 98 H . LEU 98 -0.487 0.966 -16.993 1.000 49.390 . 98 LEU AAA H c 1 ATOM 1350 C CA . LEU AAA 1 98 CA . LEU 98 -0.418 2.831 -17.792 1.000 50.347 . 98 LEU AAA CA . 1 ATOM 1351 H HA . LEU AAA 1 98 HA . LEU 98 -0.704 3.576 -17.217 1.000 50.543 . 98 LEU AAA HA c 1 ATOM 1352 C CB . LEU AAA 1 98 CB . LEU 98 1.087 2.634 -17.698 1.000 51.586 . 98 LEU AAA CB . 1 ATOM 1353 H HB3 . LEU AAA 1 98 HB3 . LEU 98 1.336 1.845 -18.218 1.000 51.258 . 98 LEU AAA HB3 c 1 ATOM 1354 H HB2 . LEU AAA 1 98 HB2 . LEU 98 1.326 2.469 -16.764 1.000 51.238 . 98 LEU AAA HB2 c 1 ATOM 1355 C CG . LEU AAA 1 98 CG . LEU 98 1.874 3.826 -18.205 1.000 51.483 . 98 LEU AAA CG . 1 ATOM 1356 H HG . LEU AAA 1 98 HG . LEU 98 1.714 3.939 -19.174 1.000 50.076 . 98 LEU AAA HG c 1 ATOM 1357 C CD1 . LEU AAA 1 98 CD1 . LEU 98 1.408 5.067 -17.469 1.000 54.039 . 98 LEU AAA CD1 . 1 ATOM 1358 H HD11 . LEU AAA 1 98 HD11 . LEU 98 0.506 5.299 -17.753 1.000 53.234 . 98 LEU AAA HD11 c 1 ATOM 1359 H HD12 . LEU AAA 1 98 HD12 . LEU 98 2.009 5.806 -17.672 1.000 53.270 . 98 LEU AAA HD12 c 1 ATOM 1360 H HD13 . LEU AAA 1 98 HD13 . LEU 98 1.414 4.899 -16.510 1.000 53.241 . 98 LEU AAA HD13 c 1 ATOM 1361 C CD2 . LEU AAA 1 98 CD2 . LEU 98 3.348 3.564 -17.969 1.000 42.317 . 98 LEU AAA CD2 . 1 ATOM 1362 H HD21 . LEU AAA 1 98 HD21 . LEU 98 3.508 3.441 -17.017 1.000 44.957 . 98 LEU AAA HD21 c 1 ATOM 1363 H HD22 . LEU AAA 1 98 HD22 . LEU 98 3.868 4.321 -18.289 1.000 44.951 . 98 LEU AAA HD22 c 1 ATOM 1364 H HD23 . LEU AAA 1 98 HD23 . LEU 98 3.617 2.761 -18.448 1.000 44.951 . 98 LEU AAA HD23 c 1 ATOM 1365 C C . LEU AAA 1 98 C . LEU 98 -0.816 3.123 -19.246 1.000 55.600 . 98 LEU AAA C . 1 ATOM 1366 O O . LEU AAA 1 98 O . LEU 98 -1.333 4.260 -19.540 1.000 58.832 . 98 LEU AAA O . 1 ATOM 1368 N N . LYS AAA 1 99 N . LYS 99 -0.664 2.115 -20.097 1.000 52.368 . 99 LYS AAA N . 1 ATOM 1369 H H . LYS AAA 1 99 H . LYS 99 -0.365 1.295 -19.835 1.000 53.446 . 99 LYS AAA H c 1 ATOM 1370 C CA . LYS AAA 1 99 CA . LYS 99 -0.953 2.208 -21.552 1.000 53.811 . 99 LYS AAA CA . 1 ATOM 1371 H HA . LYS AAA 1 99 HA . LYS 99 -0.369 2.898 -21.945 1.000 53.457 . 99 LYS AAA HA c 1 ATOM 1372 C CB . LYS AAA 1 99 CB . LYS 99 -0.699 0.873 -22.261 1.000 56.759 . 99 LYS AAA CB . 1 ATOM 1373 H HB3 . LYS AAA 1 99 HB3 . LYS 99 -1.163 0.163 -21.776 1.000 56.995 . 99 LYS AAA HB3 c 1 ATOM 1374 H HB2 . LYS AAA 1 99 HB2 . LYS 99 0.262 0.680 -22.235 1.000 57.000 . 99 LYS AAA HB2 c 1 ATOM 1375 C CG . LYS AAA 1 99 CG . LYS 99 -1.163 0.864 -23.706 1.000 60.890 . 99 LYS AAA CG . 1 ATOM 1376 H HG3 . LYS AAA 1 99 HG3 . LYS 99 -0.666 1.542 -24.207 1.000 60.334 . 99 LYS AAA HG3 c 1 ATOM 1377 H HG2 . LYS AAA 1 99 HG2 . LYS 99 -2.114 1.097 -23.742 1.000 60.338 . 99 LYS AAA HG2 c 1 ATOM 1378 C CD . LYS AAA 1 99 CD . LYS 99 -0.955 -0.488 -24.351 1.000 62.825 . 99 LYS AAA CD . 1 ATOM 1379 H HD3 . LYS AAA 1 99 HD3 . LYS 99 -0.229 -0.958 -23.889 1.000 63.316 . 99 LYS AAA HD3 c 1 ATOM 1380 H HD2 . LYS AAA 1 99 HD2 . LYS 99 -0.687 -0.360 -25.286 1.000 63.380 . 99 LYS AAA HD2 c 1 ATOM 1381 C CE . LYS AAA 1 99 CE . LYS 99 -2.204 -1.346 -24.308 1.000 67.105 . 99 LYS AAA CE . 1 ATOM 1382 H HE3 . LYS AAA 1 99 HE3 . LYS 99 -2.996 -0.776 -24.316 1.000 68.169 . 99 LYS AAA HE3 c 1 ATOM 1383 H HE2 . LYS AAA 1 99 HE2 . LYS 99 -2.214 -1.866 -23.482 1.000 68.201 . 99 LYS AAA HE2 c 1 ATOM 1384 N NZ . LYS AAA 1 99 NZ . LYS 99 -2.269 -2.274 -25.462 1.000 76.816 . 99 LYS AAA NZ . 1 ATOM 1385 H HZ1 . LYS AAA 1 99 HZ1 . LYS 99 -2.302 -1.801 -26.235 1.000 73.658 . 99 LYS AAA HZ1 c 1 ATOM 1386 H HZ2 . LYS AAA 1 99 HZ2 . LYS 99 -3.012 -2.791 -25.399 1.000 73.679 . 99 LYS AAA HZ2 c 1 ATOM 1387 H HZ3 . LYS AAA 1 99 HZ3 . LYS 99 -1.536 -2.807 -25.470 1.000 73.679 . 99 LYS AAA HZ3 c 1 ATOM 1388 C C . LYS AAA 1 99 C . LYS 99 -2.406 2.632 -21.726 1.000 50.656 . 99 LYS AAA C . 1 ATOM 1389 O O . LYS AAA 1 99 O . LYS 99 -2.635 3.592 -22.414 1.000 50.841 . 99 LYS AAA O . 1 ATOM 1391 N N . LYS AAA 1 100 N . LYS 100 -3.368 2.014 -21.046 1.000 46.706 . 100 LYS AAA N . 1 ATOM 1392 H H . LYS AAA 1 100 H . LYS 100 -3.236 1.358 -20.427 1.000 46.181 . 100 LYS AAA H c 1 ATOM 1393 C CA . LYS AAA 1 100 CA . LYS 100 -4.766 2.410 -21.305 1.000 40.932 . 100 LYS AAA CA . 1 ATOM 1394 H HA . LYS AAA 1 100 HA . LYS 100 -4.907 2.381 -22.278 1.000 45.731 . 100 LYS AAA HA c 1 ATOM 1395 C CB . LYS AAA 1 100 CB . LYS 100 -5.736 1.427 -20.657 1.000 51.120 . 100 LYS AAA CB . 1 ATOM 1396 H HB3 . LYS AAA 1 100 HB3 . LYS 100 -6.645 1.776 -20.767 1.000 49.033 . 100 LYS AAA HB3 c 1 ATOM 1397 H HB2 . LYS AAA 1 100 HB2 . LYS 100 -5.545 1.395 -19.697 1.000 49.033 . 100 LYS AAA HB2 c 1 ATOM 1398 C CG . LYS AAA 1 100 CG . LYS 100 -5.698 0.009 -21.200 1.000 53.506 . 100 LYS AAA CG . 1 ATOM 1399 H HG3 . LYS AAA 1 100 HG3 . LYS 100 -6.437 -0.495 -20.799 1.000 53.072 . 100 LYS AAA HG3 c 1 ATOM 1400 H HG2 . LYS AAA 1 100 HG2 . LYS 100 -4.862 -0.412 -20.908 1.000 53.087 . 100 LYS AAA HG2 c 1 ATOM 1401 C CD . LYS AAA 1 100 CD . LYS 100 -5.799 -0.110 -22.740 1.000 54.075 . 100 LYS AAA CD . 1 ATOM 1402 H HD3 . LYS AAA 1 100 HD3 . LYS 100 -5.424 -0.975 -23.009 1.000 55.189 . 100 LYS AAA HD3 c 1 ATOM 1403 H HD2 . LYS AAA 1 100 HD2 . LYS 100 -5.249 0.587 -23.151 1.000 55.155 . 100 LYS AAA HD2 c 1 ATOM 1404 C CE . LYS AAA 1 100 CE . LYS 100 -7.202 -0.008 -23.296 1.000 59.638 . 100 LYS AAA CE . 1 ATOM 1405 H HE3 . LYS AAA 1 100 HE3 . LYS 100 -7.677 0.727 -22.864 1.000 60.186 . 100 LYS AAA HE3 c 1 ATOM 1406 H HE2 . LYS AAA 1 100 HE2 . LYS 100 -7.689 -0.835 -23.119 1.000 60.186 . 100 LYS AAA HE2 c 1 ATOM 1407 N NZ . LYS AAA 1 100 NZ . LYS 100 -7.159 0.233 -24.771 1.000 68.382 . 100 LYS AAA NZ . 1 ATOM 1408 H HZ1 . LYS AAA 1 100 HZ1 . LYS 100 -6.736 1.016 -24.944 1.000 65.537 . 100 LYS AAA HZ1 c 1 ATOM 1409 H HZ2 . LYS AAA 1 100 HZ2 . LYS 100 -8.003 0.273 -25.101 1.000 65.559 . 100 LYS AAA HZ2 c 1 ATOM 1410 H HZ3 . LYS AAA 1 100 HZ3 . LYS 100 -6.712 -0.443 -25.180 1.000 65.559 . 100 LYS AAA HZ3 c 1 ATOM 1411 C C . LYS AAA 1 100 C . LYS 100 -4.994 3.855 -20.850 1.000 51.044 . 100 LYS AAA C . 1 ATOM 1412 O O . LYS AAA 1 100 O . LYS 100 -5.870 4.529 -21.437 1.000 48.696 . 100 LYS AAA O . 1 ATOM 1414 N N . VAL AAA 1 101 N . VAL 101 -4.275 4.352 -19.844 1.000 51.140 . 101 VAL AAA N . 1 ATOM 1415 H H . VAL AAA 1 101 H . VAL 101 -3.620 3.896 -19.405 1.000 50.303 . 101 VAL AAA H c 1 ATOM 1416 C CA . VAL AAA 1 101 CA . VAL 101 -4.527 5.737 -19.347 1.000 47.703 . 101 VAL AAA CA . 1 ATOM 1417 H HA . VAL AAA 1 101 HA . VAL 101 -5.488 5.896 -19.356 1.000 49.173 . 101 VAL AAA HA c 1 ATOM 1418 C CB . VAL AAA 1 101 CB . VAL 101 -4.021 5.919 -17.907 1.000 53.562 . 101 VAL AAA CB . 1 ATOM 1419 H HB . VAL AAA 1 101 HB . VAL 101 -3.090 5.585 -17.880 1.000 52.453 . 101 VAL AAA HB c 1 ATOM 1420 C CG1 . VAL AAA 1 101 CG1 . VAL 101 -3.990 7.381 -17.513 1.000 49.976 . 101 VAL AAA CG1 . 1 ATOM 1421 H HG11 . VAL AAA 1 101 HG11 . VAL 101 -3.343 7.856 -18.062 1.000 51.056 . 101 VAL AAA HG11 c 1 ATOM 1422 H HG12 . VAL AAA 1 101 HG12 . VAL 101 -3.737 7.459 -16.577 1.000 51.075 . 101 VAL AAA HG12 c 1 ATOM 1423 H HG13 . VAL AAA 1 101 HG13 . VAL 101 -4.873 7.770 -17.642 1.000 51.064 . 101 VAL AAA HG13 c 1 ATOM 1424 C CG2 . VAL AAA 1 101 CG2 . VAL 101 -4.818 5.121 -16.897 1.000 57.751 . 101 VAL AAA CG2 . 1 ATOM 1425 H HG21 . VAL AAA 1 101 HG21 . VAL 101 -5.745 5.418 -16.906 1.000 56.425 . 101 VAL AAA HG21 c 1 ATOM 1426 H HG22 . VAL AAA 1 101 HG22 . VAL 101 -4.444 5.254 -16.008 1.000 56.414 . 101 VAL AAA HG22 c 1 ATOM 1427 H HG23 . VAL AAA 1 101 HG23 . VAL 101 -4.780 4.176 -17.125 1.000 56.401 . 101 VAL AAA HG23 c 1 ATOM 1428 C C . VAL AAA 1 101 C . VAL 101 -3.862 6.743 -20.295 1.000 46.448 . 101 VAL AAA C . 1 ATOM 1429 O O . VAL AAA 1 101 O . VAL 101 -4.525 7.688 -20.705 1.000 48.977 . 101 VAL AAA O . 1 ATOM 1431 N N . GLN AAA 1 102 N . GLN 102 -2.582 6.572 -20.603 1.000 46.976 . 102 GLN AAA N . 1 ATOM 1432 H H . GLN AAA 1 102 H . GLN 102 -2.050 5.967 -20.178 1.000 46.348 . 102 GLN AAA H c 1 ATOM 1433 C CA . GLN AAA 1 102 CA . GLN 102 -1.904 7.340 -21.666 1.000 44.586 . 102 GLN AAA CA . 1 ATOM 1434 H HA . GLN AAA 1 102 HA . GLN 102 -1.733 8.256 -21.347 1.000 48.172 . 102 GLN AAA HA c 1 ATOM 1435 C CB . GLN AAA 1 102 CB . GLN 102 -0.602 6.676 -22.028 1.000 48.979 . 102 GLN AAA CB . 1 ATOM 1436 H HB3 . GLN AAA 1 102 HB3 . GLN 102 -0.293 7.040 -22.884 1.000 49.610 . 102 GLN AAA HB3 c 1 ATOM 1437 H HB2 . GLN AAA 1 102 HB2 . GLN 102 -0.766 5.718 -22.152 1.000 49.642 . 102 GLN AAA HB2 c 1 ATOM 1438 C CG . GLN AAA 1 102 CG . GLN 102 0.483 6.862 -20.999 1.000 56.657 . 102 GLN AAA CG . 1 ATOM 1439 H HG3 . GLN AAA 1 102 HG3 . GLN 102 0.170 6.533 -20.129 1.000 58.677 . 102 GLN AAA HG3 c 1 ATOM 1440 H HG2 . GLN AAA 1 102 HG2 . GLN 102 0.685 7.815 -20.910 1.000 58.769 . 102 GLN AAA HG2 c 1 ATOM 1441 C CD . GLN AAA 1 102 CD . GLN 102 1.741 6.117 -21.394 1.000 76.011 . 102 GLN AAA CD . 1 ATOM 1442 O OE1 . GLN AAA 1 102 OE1 . GLN 102 1.687 5.042 -22.021 1.000 67.388 . 102 GLN AAA OE1 . 1 ATOM 1443 N NE2 . GLN AAA 1 102 NE2 . GLN 102 2.893 6.662 -20.997 1.000 64.128 . 102 GLN AAA NE2 . 1 ATOM 1444 H HE21 . GLN AAA 1 102 HE21 . GLN 102 3.654 6.279 -21.209 0.000 66.170 . 102 GLN AAA HE21 c 1 ATOM 1445 H HE22 . GLN AAA 1 102 HE22 . GLN 102 2.874 7.413 -20.541 0.000 66.170 . 102 GLN AAA HE22 c 1 ATOM 1446 C C . GLN AAA 1 102 C . GLN 102 -2.758 7.391 -22.948 1.000 57.768 . 102 GLN AAA C . 1 ATOM 1447 O O . GLN AAA 1 102 O . GLN 102 -2.982 8.469 -23.489 1.000 52.603 . 102 GLN AAA O . 1 ATOM 1449 N N . GLU AAA 1 103 N . GLU 103 -3.241 6.261 -23.443 1.000 49.451 . 103 GLU AAA N . 1 ATOM 1450 H H . GLU AAA 1 103 H . GLU 103 -3.107 5.443 -23.064 1.000 51.627 . 103 GLU AAA H c 1 ATOM 1451 C CA . GLU AAA 1 103 CA . GLU 103 -4.072 6.268 -24.679 1.000 50.954 . 103 GLU AAA CA . 1 ATOM 1452 H HA . GLU AAA 1 103 HA . GLU 103 -3.537 6.682 -25.395 1.000 47.731 . 103 GLU AAA HA c 1 ATOM 1453 C CB . GLU AAA 1 103 CB . GLU 103 -4.425 4.833 -25.121 1.000 45.228 . 103 GLU AAA CB . 1 ATOM 1454 H HB3 . GLU AAA 1 103 HB3 . GLU 103 -5.051 4.875 -25.874 1.000 46.871 . 103 GLU AAA HB3 c 1 ATOM 1455 H HB2 . GLU AAA 1 103 HB2 . GLU 103 -4.868 4.372 -24.378 1.000 46.871 . 103 GLU AAA HB2 c 1 ATOM 1456 C CG . GLU AAA 1 103 CG . GLU 103 -3.177 4.043 -25.539 1.000 46.668 . 103 GLU AAA CG . 1 ATOM 1457 H HG3 . GLU AAA 1 103 HG3 . GLU 103 -2.514 4.067 -24.820 1.000 48.131 . 103 GLU AAA HG3 c 1 ATOM 1458 H HG2 . GLU AAA 1 103 HG2 . GLU 103 -2.779 4.459 -26.334 1.000 48.118 . 103 GLU AAA HG2 c 1 ATOM 1459 C CD . GLU AAA 1 103 CD . GLU 103 -3.513 2.593 -25.858 1.000 54.780 . 103 GLU AAA CD . 1 ATOM 1460 O OE1 . GLU AAA 1 103 OE1 . GLU 103 -4.712 2.193 -25.654 1.000 49.589 . 103 GLU AAA OE1 . 1 ATOM 1461 O OE2 . GLU AAA 1 103 OE2 . GLU 103 -2.627 1.916 -26.384 1.000 55.952 . 103 GLU AAA OE2 . 1 ATOM 1462 C C . GLU AAA 1 103 C . GLU 103 -5.326 7.130 -24.469 1.000 41.921 . 103 GLU AAA C . 1 ATOM 1463 O O . GLU AAA 1 103 O . GLU 103 -5.703 7.931 -25.381 1.000 47.375 . 103 GLU AAA O . 1 ATOM 1465 N N . LEU AAA 1 104 N . LEU 104 -6.033 6.952 -23.373 1.000 43.032 . 104 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 104 H . LEU 104 -5.789 6.411 -22.682 1.000 42.740 . 104 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 104 CA . LEU 104 -7.325 7.667 -23.223 1.000 42.820 . 104 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 104 HA . LEU 104 -7.879 7.487 -24.017 1.000 44.149 . 104 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 104 CB . LEU 104 -8.026 7.173 -21.979 1.000 43.656 . 104 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 104 HB3 . LEU 104 -7.412 7.242 -21.220 1.000 44.098 . 104 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 104 HB2 . LEU 104 -8.259 6.231 -22.098 1.000 44.100 . 104 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 104 CG . LEU 104 -9.290 7.966 -21.670 1.000 46.457 . 104 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 104 HG . LEU 104 -9.052 8.909 -21.496 1.000 47.629 . 104 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 104 CD1 . LEU 104 -10.261 7.903 -22.828 1.000 52.688 . 104 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 104 HD11 . LEU 104 -9.877 8.347 -23.603 1.000 50.655 . 104 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 104 HD12 . LEU 104 -11.090 8.348 -22.581 1.000 50.681 . 104 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 104 HD13 . LEU 104 -10.446 6.973 -23.047 1.000 50.687 . 104 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 104 CD2 . LEU 104 -9.950 7.408 -20.467 1.000 49.637 . 104 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 104 HD21 . LEU 104 -10.184 6.477 -20.627 1.000 48.647 . 104 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 104 HD22 . LEU 104 -10.757 7.915 -20.274 1.000 48.655 . 104 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 104 HD23 . LEU 104 -9.344 7.463 -19.709 1.000 48.647 . 104 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 104 C . LEU 104 -7.046 9.179 -23.129 1.000 48.864 . 104 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 104 O . LEU 104 -7.871 10.036 -23.622 1.000 48.207 . 104 LEU AAA O . 1 ATOM 1485 N N . ARG AAA 1 105 N . ARG 105 -5.896 9.526 -22.564 1.000 49.198 . 105 ARG AAA N . 1 ATOM 1486 H H . ARG AAA 1 105 H . ARG 105 -5.282 8.929 -22.254 1.000 51.887 . 105 ARG AAA H c 1 ATOM 1487 C CA . ARG AAA 1 105 CA . ARG 105 -5.542 10.959 -22.373 1.000 62.079 . 105 ARG AAA CA . 1 ATOM 1488 H HA . ARG AAA 1 105 HA . ARG 105 -6.298 11.426 -21.951 1.000 58.402 . 105 ARG AAA HA c 1 ATOM 1489 C CB . ARG AAA 1 105 CB . ARG 105 -4.290 11.108 -21.513 1.000 60.564 . 105 ARG AAA CB . 1 ATOM 1490 H HB3 . ARG AAA 1 105 HB3 . ARG 105 -3.693 11.764 -21.929 1.000 66.011 . 105 ARG AAA HB3 c 1 ATOM 1491 H HB2 . ARG AAA 1 105 HB2 . ARG 105 -3.820 10.249 -21.480 1.000 65.935 . 105 ARG AAA HB2 c 1 ATOM 1492 C CG . ARG AAA 1 105 CG . ARG 105 -4.616 11.547 -20.106 1.000 85.030 . 105 ARG AAA CG . 1 ATOM 1493 H HG3 . ARG AAA 1 105 HG3 . ARG 105 -4.382 10.837 -19.470 1.000 77.561 . 105 ARG AAA HG3 c 1 ATOM 1494 H HG2 . ARG AAA 1 105 HG2 . ARG 105 -5.574 11.739 -20.022 1.000 77.571 . 105 ARG AAA HG2 c 1 ATOM 1495 C CD . ARG AAA 1 105 CD . ARG 105 -3.824 12.788 -19.800 1.000 81.518 . 105 ARG AAA CD . 1 ATOM 1496 H HD3 . ARG AAA 1 105 HD3 . ARG 105 -4.190 13.241 -19.011 1.000 80.136 . 105 ARG AAA HD3 c 1 ATOM 1497 H HD2 . ARG AAA 1 105 HD2 . ARG 105 -3.844 13.404 -20.563 1.000 80.059 . 105 ARG AAA HD2 c 1 ATOM 1498 N NE . ARG AAA 1 105 NE . ARG 105 -2.474 12.338 -19.541 1.000 72.696 . 105 ARG AAA NE . 1 ATOM 1499 H HE . ARG AAA 1 105 HE . ARG 105 -2.320 11.482 -19.466 1.000 74.487 . 105 ARG AAA HE c 1 ATOM 1500 C CZ . ARG AAA 1 105 CZ . ARG 105 -1.462 13.171 -19.434 1.000 71.378 . 105 ARG AAA CZ . 1 ATOM 1501 N NH1 . ARG AAA 1 105 NH1 . ARG 105 -0.251 12.713 -19.188 1.000 69.221 . 105 ARG AAA NH1 . 1 ATOM 1502 H HH11 . ARG AAA 1 105 HH11 . ARG 105 -0.116 11.850 -19.116 1.000 70.612 . 105 ARG AAA HH11 c 1 ATOM 1503 H HH12 . ARG AAA 1 105 HH12 . ARG 105 0.423 13.273 -19.112 1.000 70.590 . 105 ARG AAA HH12 c 1 ATOM 1504 N NH2 . ARG AAA 1 105 NH2 . ARG 105 -1.673 14.467 -19.539 1.000 86.534 . 105 ARG AAA NH2 . 1 ATOM 1505 H HH21 . ARG AAA 1 105 HH21 . ARG 105 -2.481 14.777 -19.694 1.000 80.864 . 105 ARG AAA HH21 c 1 ATOM 1506 H HH22 . ARG AAA 1 105 HH22 . ARG 105 -0.997 15.026 -19.460 1.000 80.867 . 105 ARG AAA HH22 c 1 ATOM 1507 C C . ARG AAA 1 105 C . ARG 105 -5.252 11.585 -23.740 1.000 58.113 . 105 ARG AAA C . 1 ATOM 1508 O O . ARG AAA 1 105 O . ARG 105 -5.840 12.659 -24.086 1.000 59.209 . 105 ARG AAA O . 1 ATOM 1510 N N . THR AAA 1 106 N . THR 106 -4.326 10.956 -24.449 1.000 41.910 . 106 THR AAA N . 1 ATOM 1511 H H . THR AAA 1 106 H . THR 106 -3.890 10.209 -24.163 1.000 47.586 . 106 THR AAA H c 1 ATOM 1512 C CA . THR AAA 1 106 CA . THR 106 -3.895 11.397 -25.781 1.000 51.487 . 106 THR AAA CA . 1 ATOM 1513 H HA . THR AAA 1 106 HA . THR 106 -3.492 12.290 -25.684 1.000 50.526 . 106 THR AAA HA c 1 ATOM 1514 C CB . THR AAA 1 106 CB . THR 106 -2.837 10.459 -26.308 1.000 50.775 . 106 THR AAA CB . 1 ATOM 1515 H HB . THR AAA 1 106 HB . THR 106 -3.206 9.544 -26.340 1.000 51.486 . 106 THR AAA HB c 1 ATOM 1516 O OG1 . THR AAA 1 106 OG1 . THR 106 -1.764 10.515 -25.361 1.000 49.216 . 106 THR AAA OG1 . 1 ATOM 1517 H HG1 . THR AAA 1 106 HG1 . THR 106 -1.145 10.019 -25.598 0.000 50.260 . 106 THR AAA HG1 c 1 ATOM 1518 C CG2 . THR AAA 1 106 CG2 . THR 106 -2.449 10.895 -27.691 1.000 55.624 . 106 THR AAA CG2 . 1 ATOM 1519 H HG21 . THR AAA 1 106 HG21 . THR 106 -3.212 10.809 -28.290 1.000 54.088 . 106 THR AAA HG21 c 1 ATOM 1520 H HG22 . THR AAA 1 106 HG22 . THR 106 -1.721 10.335 -28.015 1.000 54.082 . 106 THR AAA HG22 c 1 ATOM 1521 H HG23 . THR AAA 1 106 HG23 . THR 106 -2.156 11.824 -27.670 1.000 54.082 . 106 THR AAA HG23 c 1 ATOM 1522 C C . THR AAA 1 106 C . THR 106 -5.112 11.519 -26.694 1.000 57.925 . 106 THR AAA C . 1 ATOM 1523 O O . THR AAA 1 106 O . THR 106 -5.253 12.543 -27.306 1.000 68.748 . 106 THR AAA O . 1 ATOM 1525 N N . ASN AAA 1 107 N . ASN 107 -6.030 10.574 -26.669 1.000 53.487 . 107 ASN AAA N . 1 ATOM 1526 H H . ASN AAA 1 107 H . ASN 107 -6.092 9.929 -26.029 1.000 54.032 . 107 ASN AAA H c 1 ATOM 1527 C CA . ASN AAA 1 107 CA . ASN 107 -7.049 10.520 -27.744 1.000 51.670 . 107 ASN AAA CA . 1 ATOM 1528 H HA . ASN AAA 1 107 HA . ASN 107 -6.666 10.967 -28.535 1.000 50.980 . 107 ASN AAA HA c 1 ATOM 1529 C CB . ASN AAA 1 107 CB . ASN 107 -7.399 9.073 -28.188 1.000 48.658 . 107 ASN AAA CB . 1 ATOM 1530 H HB3 . ASN AAA 1 107 HB3 . ASN 107 -8.018 9.117 -28.945 1.000 50.926 . 107 ASN AAA HB3 c 1 ATOM 1531 H HB2 . ASN AAA 1 107 HB2 . ASN 107 -7.855 8.619 -27.451 1.000 50.926 . 107 ASN AAA HB2 c 1 ATOM 1532 C CG . ASN AAA 1 107 CG . ASN 107 -6.173 8.254 -28.595 1.000 55.612 . 107 ASN AAA CG . 1 ATOM 1533 O OD1 . ASN AAA 1 107 OD1 . ASN 107 -5.152 8.767 -29.079 1.000 59.352 . 107 ASN AAA OD1 . 1 ATOM 1534 N ND2 . ASN AAA 1 107 ND2 . ASN 107 -6.215 6.957 -28.389 1.000 48.669 . 107 ASN AAA ND2 . 1 ATOM 1535 H HD21 . ASN AAA 1 107 HD21 . ASN 107 -5.517 6.438 -28.572 0.000 50.240 . 107 ASN AAA HD21 c 1 ATOM 1536 H HD22 . ASN AAA 1 107 HD22 . ASN 107 -6.924 6.581 -27.987 0.000 50.240 . 107 ASN AAA HD22 c 1 ATOM 1537 C C . ASN AAA 1 107 C . ASN 107 -8.233 11.358 -27.277 1.000 49.158 . 107 ASN AAA C . 1 ATOM 1538 O O . ASN AAA 1 107 O . ASN 107 -8.977 11.812 -28.131 1.000 49.941 . 107 ASN AAA O . 1 ATOM 1540 N N . ARG AAA 1 108 N . ARG 108 -8.496 11.546 -25.988 1.000 50.271 . 108 ARG AAA N . 1 ATOM 1541 H H . ARG AAA 1 108 H . ARG 108 -8.011 11.231 -25.285 1.000 50.146 . 108 ARG AAA H c 1 ATOM 1542 C CA . ARG AAA 1 108 CA . ARG 108 -9.724 12.345 -25.686 1.000 50.754 . 108 ARG AAA CA . 1 ATOM 1543 H HA . ARG AAA 1 108 HA . ARG 108 -10.102 12.633 -26.547 1.000 54.237 . 108 ARG AAA HA c 1 ATOM 1544 C CB . ARG AAA 1 108 CB . ARG 108 -10.778 11.466 -25.008 1.000 62.959 . 108 ARG AAA CB . 1 ATOM 1545 H HB3 . ARG AAA 1 108 HB3 . ARG 108 -11.554 12.021 -24.783 1.000 59.710 . 108 ARG AAA HB3 c 1 ATOM 1546 H HB2 . ARG AAA 1 108 HB2 . ARG 108 -10.403 11.121 -24.170 1.000 59.686 . 108 ARG AAA HB2 c 1 ATOM 1547 C CG . ARG AAA 1 108 CG . ARG 108 -11.238 10.293 -25.855 1.000 62.220 . 108 ARG AAA CG . 1 ATOM 1548 H HG3 . ARG AAA 1 108 HG3 . ARG 108 -11.561 9.567 -25.280 1.000 63.462 . 108 ARG AAA HG3 c 1 ATOM 1549 H HG2 . ARG AAA 1 108 HG2 . ARG 108 -10.500 9.958 -26.407 1.000 63.417 . 108 ARG AAA HG2 c 1 ATOM 1550 C CD . ARG AAA 1 108 CD . ARG 108 -12.346 10.781 -26.727 1.000 66.895 . 108 ARG AAA CD . 1 ATOM 1551 H HD3 . ARG AAA 1 108 HD3 . ARG 108 -12.160 11.705 -27.000 1.000 70.015 . 108 ARG AAA HD3 c 1 ATOM 1552 H HD2 . ARG AAA 1 108 HD2 . ARG 108 -13.177 10.784 -26.220 1.000 70.243 . 108 ARG AAA HD2 c 1 ATOM 1553 N NE . ARG AAA 1 108 NE . ARG 108 -12.518 9.971 -27.909 1.000 87.656 . 108 ARG AAA NE . 1 ATOM 1554 H HE . ARG AAA 1 108 HE . ARG 108 -12.127 10.249 -28.637 1.000 77.454 . 108 ARG AAA HE c 1 ATOM 1555 C CZ . ARG AAA 1 108 CZ . ARG 108 -13.277 8.880 -28.013 1.000 70.751 . 108 ARG AAA CZ . 1 ATOM 1556 N NH1 . ARG AAA 1 108 NH1 . ARG 108 -13.942 8.386 -26.979 1.000 71.063 . 108 ARG AAA NH1 . 1 ATOM 1557 H HH11 . ARG AAA 1 108 HH11 . ARG 108 -13.900 8.780 -26.197 1.000 70.901 . 108 ARG AAA HH11 c 1 ATOM 1558 H HH12 . ARG AAA 1 108 HH12 . ARG 108 -14.428 7.660 -27.079 1.000 70.863 . 108 ARG AAA HH12 c 1 ATOM 1559 N NH2 . ARG AAA 1 108 NH2 . ARG 108 -13.358 8.288 -29.188 1.000 60.119 . 108 ARG AAA NH2 . 1 ATOM 1560 H HH21 . ARG AAA 1 108 HH21 . ARG 108 -12.914 8.612 -29.877 1.000 63.987 . 108 ARG AAA HH21 c 1 ATOM 1561 H HH22 . ARG AAA 1 108 HH22 . ARG 108 -13.840 7.557 -29.279 1.000 63.987 . 108 ARG AAA HH22 c 1 ATOM 1562 C C . ARG AAA 1 108 C . ARG 108 -9.444 13.629 -24.874 1.000 58.429 . 108 ARG AAA C . 1 ATOM 1563 O O . ARG AAA 1 108 O . ARG 108 -10.430 14.385 -24.758 1.000 55.554 . 108 ARG AAA O . 1 ATOM 1565 N N . PHE AAA 1 109 N . PHE 109 -8.211 13.886 -24.371 1.000 51.011 . 109 PHE AAA N . 1 ATOM 1566 H H . PHE AAA 1 109 H . PHE 109 -7.464 13.434 -24.629 1.000 54.955 . 109 PHE AAA H c 1 ATOM 1567 C CA . PHE AAA 1 109 CA . PHE 109 -7.914 14.938 -23.349 1.000 61.247 . 109 PHE AAA CA . 1 ATOM 1568 H HA . PHE AAA 1 109 HA . PHE 109 -8.723 15.500 -23.274 1.000 56.322 . 109 PHE AAA HA c 1 ATOM 1569 C CB . PHE AAA 1 109 CB . PHE 109 -7.666 14.321 -21.950 1.000 46.018 . 109 PHE AAA CB . 1 ATOM 1570 H HB3 . PHE AAA 1 109 HB3 . PHE 109 -7.283 15.003 -21.360 1.000 51.077 . 109 PHE AAA HB3 c 1 ATOM 1571 H HB2 . PHE AAA 1 109 HB2 . PHE 109 -7.024 13.587 -22.031 1.000 51.048 . 109 PHE AAA HB2 c 1 ATOM 1572 C CG . PHE AAA 1 109 CG . PHE 109 -8.963 13.797 -21.338 1.000 53.477 . 109 PHE AAA CG . 1 ATOM 1573 C CD1 . PHE AAA 1 109 CD1 . PHE 109 -9.440 12.507 -21.619 1.000 49.358 . 109 PHE AAA CD1 . 1 ATOM 1574 H HD1 . PHE AAA 1 109 HD1 . PHE 109 -8.929 11.938 -22.171 1.000 50.334 . 109 PHE AAA HD1 c 1 ATOM 1575 C CE1 . PHE AAA 1 109 CE1 . PHE 109 -10.676 12.068 -21.144 1.000 49.930 . 109 PHE AAA CE1 . 1 ATOM 1576 H HE1 . PHE AAA 1 109 HE1 . PHE 109 -10.971 11.193 -21.338 1.000 50.021 . 109 PHE AAA HE1 c 1 ATOM 1577 C CZ . PHE AAA 1 109 CZ . PHE 109 -11.470 12.915 -20.390 1.000 51.088 . 109 PHE AAA CZ . 1 ATOM 1578 H HZ . PHE AAA 1 109 HZ . PHE 109 -12.281 12.603 -20.022 1.000 50.521 . 109 PHE AAA HZ c 1 ATOM 1579 C CD2 . PHE AAA 1 109 CD2 . PHE 109 -9.769 14.612 -20.565 1.000 47.049 . 109 PHE AAA CD2 . 1 ATOM 1580 H HD2 . PHE AAA 1 109 HD2 . PHE 109 -9.488 15.496 -20.386 1.000 49.285 . 109 PHE AAA HD2 c 1 ATOM 1581 C CE2 . PHE AAA 1 109 CE2 . PHE 109 -11.009 14.180 -20.084 1.000 50.281 . 109 PHE AAA CE2 . 1 ATOM 1582 H HE2 . PHE AAA 1 109 HE2 . PHE 109 -11.532 14.756 -19.550 1.000 49.758 . 109 PHE AAA HE2 c 1 ATOM 1583 C C . PHE AAA 1 109 C . PHE 109 -6.781 15.862 -23.789 1.000 62.956 . 109 PHE AAA C . 1 ATOM 1584 O O . PHE AAA 1 109 O . PHE 109 -5.981 16.253 -22.930 1.000 76.876 . 109 PHE AAA O . 1 ATOM 1586 N N . LYS AAA 1 110 N . LYS 110 -6.723 16.245 -25.060 1.000 77.291 . 110 LYS AAA N . 1 ATOM 1587 H H . LYS AAA 1 110 H . LYS 110 -7.395 16.097 -25.656 1.000 74.354 . 110 LYS AAA H c 1 ATOM 1588 C CA . LYS AAA 1 110 CA . LYS 110 -5.538 16.967 -25.618 1.000 80.345 . 110 LYS AAA CA . 1 ATOM 1589 H HA . LYS AAA 1 110 HA . LYS 110 -4.734 16.590 -25.207 1.000 78.163 . 110 LYS AAA HA c 1 ATOM 1590 C CB . LYS AAA 1 110 CB . LYS 110 -5.420 16.863 -27.148 1.000 97.190 . 110 LYS AAA CB . 1 ATOM 1591 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.069 17.714 -27.484 1.000 97.444 . 110 LYS AAA HB3 c 1 ATOM 1592 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -6.323 16.758 -27.515 1.000 97.481 . 110 LYS AAA HB2 c 1 ATOM 1593 C CG . LYS AAA 1 110 CG . LYS 110 -4.548 15.741 -27.713 1.000 119.528 . 110 LYS AAA CG . 1 ATOM 1594 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -4.071 16.093 -28.494 1.000 115.156 . 110 LYS AAA HG3 c 1 ATOM 1595 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -5.142 15.030 -28.036 1.000 115.059 . 110 LYS AAA HG2 c 1 ATOM 1596 C CD . LYS AAA 1 110 CD . LYS 110 -3.518 15.111 -26.770 1.000 125.647 . 110 LYS AAA CD . 1 ATOM 1597 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -3.095 14.358 -27.235 1.000 122.615 . 110 LYS AAA HD3 c 1 ATOM 1598 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.988 14.742 -25.992 1.000 122.408 . 110 LYS AAA HD2 c 1 ATOM 1599 C CE . LYS AAA 1 110 CE . LYS 110 -2.420 16.036 -26.275 1.000 119.223 . 110 LYS AAA CE . 1 ATOM 1600 H HE3 . LYS AAA 1 110 HE3 . LYS 110 -2.808 16.770 -25.767 1.000 117.448 . 110 LYS AAA HE3 c 1 ATOM 1601 H HE2 . LYS AAA 1 110 HE2 . LYS 110 -1.946 16.415 -27.039 1.000 117.640 . 110 LYS AAA HE2 c 1 ATOM 1602 N NZ . LYS AAA 1 110 NZ . LYS 110 -1.446 15.312 -25.416 1.000 107.079 . 110 LYS AAA NZ . 1 ATOM 1603 H HZ1 . LYS AAA 1 110 HZ1 . LYS 110 -1.872 14.968 -24.692 1.000 110.666 . 110 LYS AAA HZ1 c 1 ATOM 1604 H HZ2 . LYS AAA 1 110 HZ2 . LYS 110 -0.800 15.884 -25.135 1.000 110.666 . 110 LYS AAA HZ2 c 1 ATOM 1605 H HZ3 . LYS AAA 1 110 HZ3 . LYS 110 -1.063 14.637 -25.885 1.000 110.666 . 110 LYS AAA HZ3 c 1 ATOM 1606 C C . LYS AAA 1 110 C . LYS 110 -5.615 18.452 -25.250 1.000 58.939 . 110 LYS AAA C . 1 ATOM 1607 O O . LYS AAA 1 110 O . LYS 110 -4.578 19.008 -24.927 1.000 51.666 . 110 LYS AAA O . 1 ATOM 1609 N N . GLU AAA 1 111 N . GLU 111 -6.801 19.035 -25.380 1.000 49.680 . 111 GLU AAA N . 1 ATOM 1610 H H . GLU AAA 1 111 H . GLU 111 -7.494 18.589 -25.768 1.000 53.904 . 111 GLU AAA H c 1 ATOM 1611 C CA . GLU AAA 1 111 CA . GLU 111 -7.183 20.414 -24.969 1.000 58.316 . 111 GLU AAA CA . 1 ATOM 1612 H HA . GLU AAA 1 111 HA . GLU 111 -6.699 21.078 -25.512 1.000 59.961 . 111 GLU AAA HA c 1 ATOM 1613 C CB . GLU AAA 1 111 CB . GLU 111 -8.696 20.550 -25.158 1.000 68.835 . 111 GLU AAA CB . 1 ATOM 1614 H HB3 . GLU AAA 1 111 HB3 . GLU 111 -9.123 20.471 -24.280 1.000 69.865 . 111 GLU AAA HB3 c 1 ATOM 1615 H HB2 . GLU AAA 1 111 HB2 . GLU 111 -9.005 19.796 -25.700 1.000 69.893 . 111 GLU AAA HB2 c 1 ATOM 1616 C CG . GLU AAA 1 111 CG . GLU 111 -9.183 21.826 -25.805 1.000 86.609 . 111 GLU AAA CG . 1 ATOM 1617 H HG3 . GLU AAA 1 111 HG3 . GLU 111 -8.544 22.111 -26.493 1.000 84.731 . 111 GLU AAA HG3 c 1 ATOM 1618 H HG2 . GLU AAA 1 111 HG2 . GLU 111 -9.239 22.535 -25.129 1.000 84.795 . 111 GLU AAA HG2 c 1 ATOM 1619 C CD . GLU AAA 1 111 CD . GLU 111 -10.553 21.643 -26.445 1.000 99.704 . 111 GLU AAA CD . 1 ATOM 1620 O OE1 . GLU AAA 1 111 OE1 . GLU 111 -10.658 20.778 -27.342 1.000 117.935 . 111 GLU AAA OE1 . 1 ATOM 1621 O OE2 . GLU AAA 1 111 OE2 . GLU 111 -11.518 22.334 -26.043 1.000 88.077 . 111 GLU AAA OE2 . 1 ATOM 1622 C C . GLU AAA 1 111 C . GLU 111 -6.829 20.567 -23.485 1.000 66.835 . 111 GLU AAA C . 1 ATOM 1623 O O . GLU AAA 1 111 O . GLU 111 -5.993 21.428 -23.144 1.000 69.259 . 111 GLU AAA O . 1 ATOM 1625 N N . GLN AAA 1 112 N . GLN 112 -7.366 19.641 -22.673 1.000 61.552 . 112 GLN AAA N . 1 ATOM 1626 H H . GLN AAA 1 112 H . GLN 112 -7.778 18.902 -23.006 1.000 59.431 . 112 GLN AAA H c 1 ATOM 1627 C CA . GLN AAA 1 112 CA . GLN 112 -7.321 19.659 -21.199 1.000 49.180 . 112 GLN AAA CA . 1 ATOM 1628 H HA . GLN AAA 1 112 HA . GLN 112 -7.637 20.539 -20.892 1.000 53.220 . 112 GLN AAA HA c 1 ATOM 1629 C CB . GLN AAA 1 112 CB . GLN 112 -8.240 18.594 -20.649 1.000 50.555 . 112 GLN AAA CB . 1 ATOM 1630 H HB3 . GLN AAA 1 112 HB3 . GLN 112 -8.102 18.535 -19.681 1.000 50.775 . 112 GLN AAA HB3 c 1 ATOM 1631 H HB2 . GLN AAA 1 112 HB2 . GLN 112 -7.990 17.730 -21.040 1.000 50.827 . 112 GLN AAA HB2 c 1 ATOM 1632 C CG . GLN AAA 1 112 CG . GLN 112 -9.706 18.868 -20.925 1.000 52.888 . 112 GLN AAA CG . 1 ATOM 1633 H HG3 . GLN AAA 1 112 HG3 . GLN 112 -9.882 19.825 -20.803 1.000 52.797 . 112 GLN AAA HG3 c 1 ATOM 1634 H HG2 . GLN AAA 1 112 HG2 . GLN 112 -10.250 18.379 -20.273 1.000 52.811 . 112 GLN AAA HG2 c 1 ATOM 1635 C CD . GLN AAA 1 112 CD . GLN 112 -10.131 18.465 -22.316 1.000 54.936 . 112 GLN AAA CD . 1 ATOM 1636 O OE1 . GLN AAA 1 112 OE1 . GLN 112 -9.410 17.803 -23.067 1.000 70.709 . 112 GLN AAA OE1 . 1 ATOM 1637 N NE2 . GLN AAA 1 112 NE2 . GLN 112 -11.356 18.793 -22.648 1.000 48.324 . 112 GLN AAA NE2 . 1 ATOM 1638 H HE21 . GLN AAA 1 112 HE21 . GLN 112 -11.669 18.651 -23.433 0.000 50.520 . 112 GLN AAA HE21 c 1 ATOM 1639 H HE22 . GLN AAA 1 112 HE22 . GLN 112 -11.855 19.264 -22.042 0.000 50.520 . 112 GLN AAA HE22 c 1 ATOM 1640 C C . GLN AAA 1 112 C . GLN 112 -5.856 19.493 -20.783 1.000 57.634 . 112 GLN AAA C . 1 ATOM 1641 O O . GLN AAA 1 112 O . GLN 112 -5.459 20.141 -19.835 1.000 73.117 . 112 GLN AAA O . 1 ATOM 1643 N N . SER AAA 1 113 N . SER 113 -5.059 18.676 -21.461 1.000 53.389 . 113 SER AAA N . 1 ATOM 1644 H H . SER AAA 1 113 H . SER 113 -5.311 18.187 -22.188 1.000 55.355 . 113 SER AAA H c 1 ATOM 1645 C CA . SER AAA 1 113 CA . SER 113 -3.639 18.471 -21.072 1.000 57.503 . 113 SER AAA CA . 1 ATOM 1646 H HA . SER AAA 1 113 HA . SER 113 -3.603 18.211 -20.112 1.000 58.634 . 113 SER AAA HA c 1 ATOM 1647 C CB . SER AAA 1 113 CB . SER 113 -3.001 17.404 -21.893 1.000 60.301 . 113 SER AAA CB . 1 ATOM 1648 H HB3 . SER AAA 1 113 HB3 . SER 113 -2.025 17.423 -21.763 1.000 57.575 . 113 SER AAA HB3 c 1 ATOM 1649 H HB2 . SER AAA 1 113 HB2 . SER 113 -3.191 17.558 -22.846 1.000 57.559 . 113 SER AAA HB2 c 1 ATOM 1650 O OG . SER AAA 1 113 OG . SER 113 -3.501 16.166 -21.504 1.000 51.896 . 113 SER AAA OG . 1 ATOM 1651 H HG . SER AAA 1 113 HG . SER 113 -3.142 15.566 -21.966 0.000 53.630 . 113 SER AAA HG c 1 ATOM 1652 C C . SER AAA 1 113 C . SER 113 -2.819 19.747 -21.272 1.000 65.255 . 113 SER AAA C . 1 ATOM 1653 O O . SER AAA 1 113 O . SER 113 -1.803 19.936 -20.513 1.000 63.446 . 113 SER AAA O . 1 ATOM 1655 N N . LYS AAA 1 114 N . LYS 114 -3.189 20.500 -22.312 1.000 54.367 . 114 LYS AAA N . 1 ATOM 1656 H H . LYS AAA 1 114 H . LYS 114 -3.913 20.294 -22.824 1.000 59.991 . 114 LYS AAA H c 1 ATOM 1657 C CA . LYS AAA 1 114 CA . LYS 114 -2.485 21.735 -22.754 1.000 68.463 . 114 LYS AAA CA . 1 ATOM 1658 H HA . LYS AAA 1 114 HA . LYS 114 -1.527 21.539 -22.870 1.000 65.946 . 114 LYS AAA HA c 1 ATOM 1659 C CB . LYS AAA 1 114 CB . LYS 114 -3.082 22.218 -24.081 1.000 77.767 . 114 LYS AAA CB . 1 ATOM 1660 H HB3 . LYS AAA 1 114 HB3 . LYS 114 -3.727 22.930 -23.893 1.000 79.434 . 114 LYS AAA HB3 c 1 ATOM 1661 H HB2 . LYS AAA 1 114 HB2 . LYS 114 -3.573 21.475 -24.488 1.000 79.534 . 114 LYS AAA HB2 c 1 ATOM 1662 C CG . LYS AAA 1 114 CG . LYS 114 -2.078 22.742 -25.101 1.000 97.583 . 114 LYS AAA CG . 1 ATOM 1663 H HG3 . LYS AAA 1 114 HG3 . LYS 114 -1.283 22.169 -25.090 1.000 95.685 . 114 LYS AAA HG3 c 1 ATOM 1664 H HG2 . LYS AAA 1 114 HG2 . LYS 114 -1.803 23.647 -24.841 1.000 95.756 . 114 LYS AAA HG2 c 1 ATOM 1665 C CD . LYS AAA 1 114 CD . LYS 114 -2.654 22.778 -26.522 1.000 113.131 . 114 LYS AAA CD . 1 ATOM 1666 H HD3 . LYS AAA 1 114 HD3 . LYS 114 -2.101 23.375 -27.070 1.000 107.233 . 114 LYS AAA HD3 c 1 ATOM 1667 H HD2 . LYS AAA 1 114 HD2 . LYS 114 -3.557 23.162 -26.486 1.000 107.195 . 114 LYS AAA HD2 c 1 ATOM 1668 C CE . LYS AAA 1 114 CE . LYS 114 -2.730 21.423 -27.211 1.000 104.472 . 114 LYS AAA CE . 1 ATOM 1669 H HE3 . LYS AAA 1 114 HE3 . LYS 114 -2.710 20.715 -26.540 1.000 104.220 . 114 LYS AAA HE3 c 1 ATOM 1670 H HE2 . LYS AAA 1 114 HE2 . LYS 114 -1.955 21.309 -27.792 1.000 104.285 . 114 LYS AAA HE2 c 1 ATOM 1671 N NZ . LYS AAA 1 114 NZ . LYS 114 -3.964 21.278 -28.024 1.000 95.794 . 114 LYS AAA NZ . 1 ATOM 1672 H HZ1 . LYS AAA 1 114 HZ1 . LYS 114 -4.695 21.355 -27.491 1.000 98.405 . 114 LYS AAA HZ1 c 1 ATOM 1673 H HZ2 . LYS AAA 1 114 HZ2 . LYS 114 -3.974 20.465 -28.426 1.000 98.389 . 114 LYS AAA HZ2 c 1 ATOM 1674 H HZ3 . LYS AAA 1 114 HZ3 . LYS 114 -3.991 21.924 -28.660 1.000 98.389 . 114 LYS AAA HZ3 c 1 ATOM 1675 C C . LYS AAA 1 114 C . LYS 114 -2.661 22.820 -21.690 1.000 61.852 . 114 LYS AAA C . 1 ATOM 1676 O O . LYS AAA 1 114 O . LYS 114 -1.630 23.308 -21.158 1.000 64.502 . 114 LYS AAA O . 1 ATOM 1678 N N . LEU AAA 1 115 N . LEU 115 -3.937 23.148 -21.413 1.000 53.934 . 115 LEU AAA N . 1 ATOM 1679 H H . LEU AAA 1 115 H . LEU 115 -4.629 22.795 -21.889 1.000 56.676 . 115 LEU AAA H c 1 ATOM 1680 C CA . LEU AAA 1 115 CA . LEU 115 -4.407 24.058 -20.342 1.000 57.499 . 115 LEU AAA CA . 1 ATOM 1681 H HA . LEU AAA 1 115 HA . LEU 115 -4.079 24.962 -20.555 1.000 56.666 . 115 LEU AAA HA c 1 ATOM 1682 C CB . LEU AAA 1 115 CB . LEU 115 -5.944 24.089 -20.255 1.000 58.192 . 115 LEU AAA CB . 1 ATOM 1683 H HB3 . LEU AAA 1 115 HB3 . LEU 115 -6.264 23.178 -20.103 1.000 61.085 . 115 LEU AAA HB3 c 1 ATOM 1684 H HB2 . LEU AAA 1 115 HB2 . LEU 115 -6.298 24.389 -21.116 1.000 61.085 . 115 LEU AAA HB2 c 1 ATOM 1685 C CG . LEU AAA 1 115 CG . LEU 115 -6.503 24.995 -19.152 1.000 72.323 . 115 LEU AAA CG . 1 ATOM 1686 H HG . LEU AAA 1 115 HG . LEU 115 -6.374 24.533 -18.288 1.000 68.539 . 115 LEU AAA HG c 1 ATOM 1687 C CD1 . LEU AAA 1 115 CD1 . LEU 115 -5.777 26.320 -19.080 1.000 72.301 . 115 LEU AAA CD1 . 1 ATOM 1688 H HD11 . LEU AAA 1 115 HD11 . LEU 115 -4.859 26.178 -18.794 1.000 72.169 . 115 LEU AAA HD11 c 1 ATOM 1689 H HD12 . LEU AAA 1 115 HD12 . LEU 115 -6.226 26.900 -18.440 1.000 72.271 . 115 LEU AAA HD12 c 1 ATOM 1690 H HD13 . LEU AAA 1 115 HD13 . LEU 115 -5.782 26.742 -19.957 1.000 72.279 . 115 LEU AAA HD13 c 1 ATOM 1691 C CD2 . LEU AAA 1 115 CD2 . LEU 115 -7.993 25.241 -19.328 1.000 67.949 . 115 LEU AAA CD2 . 1 ATOM 1692 H HD21 . LEU AAA 1 115 HD21 . LEU 115 -8.152 25.675 -20.184 1.000 69.280 . 115 LEU AAA HD21 c 1 ATOM 1693 H HD22 . LEU AAA 1 115 HD22 . LEU 115 -8.315 25.813 -18.610 1.000 69.285 . 115 LEU AAA HD22 c 1 ATOM 1694 H HD23 . LEU AAA 1 115 HD23 . LEU 115 -8.467 24.391 -19.303 1.000 69.298 . 115 LEU AAA HD23 c 1 ATOM 1695 C C . LEU AAA 1 115 C . LEU 115 -3.754 23.609 -19.039 1.000 55.769 . 115 LEU AAA C . 1 ATOM 1696 O O . LEU AAA 1 115 O . LEU 115 -2.987 24.403 -18.488 1.000 59.049 . 115 LEU AAA O . 1 ATOM 1698 N N . LEU AAA 1 116 N . LEU 116 -3.964 22.362 -18.621 1.000 57.684 . 116 LEU AAA N . 1 ATOM 1699 H H . LEU AAA 1 116 H . LEU 116 -4.516 21.778 -19.050 1.000 56.296 . 116 LEU AAA H c 1 ATOM 1700 C CA . LEU AAA 1 116 CA . LEU 116 -3.311 21.821 -17.408 1.000 53.621 . 116 LEU AAA CA . 1 ATOM 1701 H HA . LEU AAA 1 116 HA . LEU 116 -3.690 22.280 -16.626 1.000 58.104 . 116 LEU AAA HA c 1 ATOM 1702 C CB . LEU AAA 1 116 CB . LEU 116 -3.557 20.315 -17.285 1.000 64.768 . 116 LEU AAA CB . 1 ATOM 1703 H HB3 . LEU AAA 1 116 HB3 . LEU 116 -2.918 19.953 -16.640 1.000 66.108 . 116 LEU AAA HB3 c 1 ATOM 1704 H HB2 . LEU AAA 1 116 HB2 . LEU 116 -3.363 19.903 -18.151 1.000 66.104 . 116 LEU AAA HB2 c 1 ATOM 1705 C CG . LEU AAA 1 116 CG . LEU 116 -4.972 19.888 -16.854 1.000 85.313 . 116 LEU AAA CG . 1 ATOM 1706 H HG . LEU AAA 1 116 HG . LEU 116 -5.588 20.061 -17.606 1.000 80.454 . 116 LEU AAA HG c 1 ATOM 1707 C CD1 . LEU AAA 1 116 CD1 . LEU 116 -5.013 18.394 -16.548 1.000 86.476 . 116 LEU AAA CD1 . 1 ATOM 1708 H HD11 . LEU AAA 1 116 HD11 . LEU 116 -4.767 17.893 -17.345 1.000 86.066 . 116 LEU AAA HD11 c 1 ATOM 1709 H HD12 . LEU AAA 1 116 HD12 . LEU 116 -5.911 18.144 -16.272 1.000 85.979 . 116 LEU AAA HD12 c 1 ATOM 1710 H HD13 . LEU AAA 1 116 HD13 . LEU 116 -4.386 18.192 -15.832 1.000 85.959 . 116 LEU AAA HD13 c 1 ATOM 1711 C CD2 . LEU AAA 1 116 CD2 . LEU 116 -5.498 20.652 -15.635 1.000 81.708 . 116 LEU AAA CD2 . 1 ATOM 1712 H HD21 . LEU AAA 1 116 HD21 . LEU 116 -4.868 20.563 -14.899 1.000 82.750 . 116 LEU AAA HD21 c 1 ATOM 1713 H HD22 . LEU AAA 1 116 HD22 . LEU 116 -6.360 20.286 -15.370 1.000 82.715 . 116 LEU AAA HD22 c 1 ATOM 1714 H HD23 . LEU AAA 1 116 HD23 . LEU 116 -5.604 21.593 -15.859 1.000 82.597 . 116 LEU AAA HD23 c 1 ATOM 1715 C C . LEU AAA 1 116 C . LEU 116 -1.810 22.121 -17.460 1.000 62.357 . 116 LEU AAA C . 1 ATOM 1716 O O . LEU AAA 1 116 O . LEU 116 -1.268 22.436 -16.408 1.000 59.214 . 116 LEU AAA O . 1 ATOM 1718 N N . GLN AAA 1 117 N . GLN 117 -1.127 22.022 -18.606 1.000 57.826 . 117 GLN AAA N . 1 ATOM 1719 H H . GLN AAA 1 117 H . GLN 117 -1.492 21.803 -19.410 1.000 61.243 . 117 GLN AAA H c 1 ATOM 1720 C CA . GLN AAA 1 117 CA . GLN 117 0.351 22.257 -18.596 1.000 68.462 . 117 GLN AAA CA . 1 ATOM 1721 H HA . GLN AAA 1 117 HA . GLN 117 0.722 21.745 -17.842 1.000 63.728 . 117 GLN AAA HA c 1 ATOM 1722 C CB . GLN AAA 1 117 CB . GLN 117 1.035 21.750 -19.886 1.000 65.478 . 117 GLN AAA CB . 1 ATOM 1723 H HB3 . GLN AAA 1 117 HB3 . GLN 117 0.794 22.356 -20.617 1.000 65.211 . 117 GLN AAA HB3 c 1 ATOM 1724 H HB2 . GLN AAA 1 117 HB2 . GLN 117 0.664 20.869 -20.101 1.000 65.209 . 117 GLN AAA HB2 c 1 ATOM 1725 C CG . GLN AAA 1 117 CG . GLN 117 2.583 21.635 -19.828 1.000 61.534 . 117 GLN AAA CG . 1 ATOM 1726 H HG3 . GLN AAA 1 117 HG3 . GLN 117 2.964 22.539 -19.837 1.000 64.668 . 117 GLN AAA HG3 c 1 ATOM 1727 H HG2 . GLN AAA 1 117 HG2 . GLN 117 2.893 21.179 -20.639 1.000 64.660 . 117 GLN AAA HG2 c 1 ATOM 1728 C CD . GLN AAA 1 117 CD . GLN 117 3.130 20.894 -18.625 1.000 71.357 . 117 GLN AAA CD . 1 ATOM 1729 O OE1 . GLN AAA 1 117 OE1 . GLN 117 2.678 19.816 -18.253 1.000 86.227 . 117 GLN AAA OE1 . 1 ATOM 1730 N NE2 . GLN AAA 1 117 NE2 . GLN 117 4.131 21.461 -17.981 1.000 69.001 . 117 GLN AAA NE2 . 1 ATOM 1731 H HE21 . GLN AAA 1 117 HE21 . GLN 117 4.467 21.105 -17.235 0.000 69.730 . 117 GLN AAA HE21 c 1 ATOM 1732 H HE22 . GLN AAA 1 117 HE22 . GLN 117 4.425 22.270 -18.227 0.000 69.730 . 117 GLN AAA HE22 c 1 ATOM 1733 C C . GLN AAA 1 117 C . GLN 117 0.597 23.761 -18.305 1.000 58.171 . 117 GLN AAA C . 1 ATOM 1734 O O . GLN AAA 1 117 O . GLN 117 1.534 24.076 -17.610 1.000 53.504 . 117 GLN AAA O . 1 ATOM 1736 N N . GLY AAA 1 118 N . GLY 118 -0.237 24.660 -18.809 1.000 47.528 . 118 GLY AAA N . 1 ATOM 1737 H H . GLY AAA 1 118 H . GLY 118 -0.884 24.451 -19.415 1.000 53.203 . 118 GLY AAA H c 1 ATOM 1738 C CA . GLY AAA 1 118 CA . GLY 118 -0.169 26.084 -18.432 1.000 62.618 . 118 GLY AAA CA . 1 ATOM 1739 H HA3 . GLY AAA 1 118 HA3 . GLY 118 -0.859 26.584 -18.937 1.000 59.684 . 118 GLY AAA HA3 c 1 ATOM 1740 H HA2 . GLY AAA 1 118 HA2 . GLY 118 0.718 26.443 -18.685 1.000 59.684 . 118 GLY AAA HA2 c 1 ATOM 1741 C C . GLY AAA 1 118 C . GLY 118 -0.391 26.288 -16.931 1.000 67.355 . 118 GLY AAA C . 1 ATOM 1742 O O . GLY AAA 1 118 O . GLY 118 0.493 26.928 -16.264 1.000 50.295 . 118 GLY AAA O . 1 ATOM 1744 N N . LEU AAA 1 119 N . LEU 119 -1.493 25.749 -16.385 1.000 56.934 . 119 LEU AAA N . 1 ATOM 1745 H H . LEU AAA 1 119 H . LEU 119 -2.106 25.269 -16.855 1.000 60.671 . 119 LEU AAA H c 1 ATOM 1746 C CA . LEU AAA 1 119 CA . LEU 119 -1.756 25.883 -14.925 1.000 63.343 . 119 LEU AAA CA . 1 ATOM 1747 H HA . LEU AAA 1 119 HA . LEU 119 -1.832 26.844 -14.728 1.000 57.581 . 119 LEU AAA HA c 1 ATOM 1748 C CB . LEU AAA 1 119 CB . LEU 119 -3.050 25.198 -14.507 1.000 46.946 . 119 LEU AAA CB . 1 ATOM 1749 H HB3 . LEU AAA 1 119 HB3 . LEU 119 -3.196 25.350 -13.552 1.000 52.449 . 119 LEU AAA HB3 c 1 ATOM 1750 H HB2 . LEU AAA 1 119 HB2 . LEU 119 -2.962 24.235 -14.653 1.000 52.449 . 119 LEU AAA HB2 c 1 ATOM 1751 C CG . LEU AAA 1 119 CG . LEU 119 -4.246 25.708 -15.279 1.000 55.701 . 119 LEU AAA CG . 1 ATOM 1752 H HG . LEU AAA 1 119 HG . LEU 119 -4.117 25.489 -16.233 1.000 56.321 . 119 LEU AAA HG c 1 ATOM 1753 C CD1 . LEU AAA 1 119 CD1 . LEU 119 -5.520 25.037 -14.816 1.000 66.697 . 119 LEU AAA CD1 . 1 ATOM 1754 H HD11 . LEU AAA 1 119 HD11 . LEU 119 -5.451 24.077 -14.956 1.000 63.101 . 119 LEU AAA HD11 c 1 ATOM 1755 H HD12 . LEU AAA 1 119 HD12 . LEU 119 -6.274 25.386 -15.323 1.000 63.101 . 119 LEU AAA HD12 c 1 ATOM 1756 H HD13 . LEU AAA 1 119 HD13 . LEU 119 -5.656 25.217 -13.869 1.000 63.101 . 119 LEU AAA HD13 c 1 ATOM 1757 C CD2 . LEU AAA 1 119 CD2 . LEU 119 -4.334 27.218 -15.148 1.000 58.443 . 119 LEU AAA CD2 . 1 ATOM 1758 H HD21 . LEU AAA 1 119 HD21 . LEU 119 -4.305 27.466 -14.207 1.000 57.580 . 119 LEU AAA HD21 c 1 ATOM 1759 H HD22 . LEU AAA 1 119 HD22 . LEU 119 -5.170 27.529 -15.539 1.000 57.580 . 119 LEU AAA HD22 c 1 ATOM 1760 H HD23 . LEU AAA 1 119 HD23 . LEU 119 -3.588 27.633 -15.616 1.000 57.589 . 119 LEU AAA HD23 c 1 ATOM 1761 C C . LEU AAA 1 119 C . LEU 119 -0.567 25.351 -14.132 1.000 57.557 . 119 LEU AAA C . 1 ATOM 1762 O O . LEU AAA 1 119 O . LEU 119 -0.208 26.002 -13.161 1.000 69.796 . 119 LEU AAA O . 1 ATOM 1764 N N . HIS AAA 1 120 N . HIS 120 0.045 24.254 -14.561 1.000 58.352 . 120 HIS AAA N . 1 ATOM 1765 H H . HIS AAA 1 120 H . HIS 120 -0.145 23.846 -15.353 1.000 58.378 . 120 HIS AAA H c 1 ATOM 1766 C CA . HIS AAA 1 120 CA . HIS 120 1.109 23.558 -13.792 1.000 59.051 . 120 HIS AAA CA . 1 ATOM 1767 H HA . HIS AAA 1 120 HA . HIS 120 0.816 23.499 -12.852 1.000 59.273 . 120 HIS AAA HA c 1 ATOM 1768 C CB . HIS AAA 1 120 CB . HIS 120 1.354 22.131 -14.318 1.000 63.019 . 120 HIS AAA CB . 1 ATOM 1769 H HB3 . HIS AAA 1 120 HB3 . HIS 120 2.212 21.806 -13.964 1.000 67.886 . 120 HIS AAA HB3 c 1 ATOM 1770 H HB2 . HIS AAA 1 120 HB2 . HIS 120 1.428 22.162 -15.298 1.000 67.885 . 120 HIS AAA HB2 c 1 ATOM 1771 C CG . HIS AAA 1 120 CG . HIS 120 0.278 21.158 -13.945 1.000 92.057 . 120 HIS AAA CG . 1 ATOM 1772 N ND1 . HIS AAA 1 120 ND1 . HIS 120 -0.988 21.554 -13.506 1.000 94.781 . 120 HIS AAA ND1 . 1 ATOM 1773 H HD1 . HIS AAA 1 120 HD1 . HIS 120 -1.275 22.381 -13.475 0.000 96.450 . 120 HIS AAA HD1 c 1 ATOM 1774 C CE1 . HIS AAA 1 120 CE1 . HIS 120 -1.741 20.491 -13.280 1.000 81.669 . 120 HIS AAA CE1 . 1 ATOM 1775 H HE1 . HIS AAA 1 120 HE1 . HIS 120 -2.629 20.497 -12.966 1.000 87.445 . 120 HIS AAA HE1 c 1 ATOM 1776 N NE2 . HIS AAA 1 120 NE2 . HIS 120 -1.005 19.414 -13.542 1.000 94.145 . 120 HIS AAA NE2 . 1 ATOM 1777 H HE2 . HIS AAA 1 120 HE2 . HIS 120 -1.248 18.579 -13.423 0.000 94.360 . 120 HIS AAA HE2 c 1 ATOM 1778 C CD2 . HIS AAA 1 120 CD2 . HIS 120 0.246 19.805 -13.965 1.000 102.565 . 120 HIS AAA CD2 . 1 ATOM 1779 H HD2 . HIS AAA 1 120 HD2 . HIS 120 0.949 19.234 -14.215 1.000 97.206 . 120 HIS AAA HD2 c 1 ATOM 1780 C C . HIS AAA 1 120 C . HIS 120 2.357 24.425 -13.844 1.000 56.600 . 120 HIS AAA C . 1 ATOM 1781 O O . HIS AAA 1 120 O . HIS 120 3.019 24.587 -12.810 1.000 63.081 . 120 HIS AAA O . 1 ATOM 1783 N N . ASP AAA 1 121 N . ASP 121 2.606 24.995 -15.015 1.000 55.189 . 121 ASP AAA N . 1 ATOM 1784 H H . ASP AAA 1 121 H . ASP 121 2.121 24.810 -15.763 1.000 57.371 . 121 ASP AAA H c 1 ATOM 1785 C CA . ASP AAA 1 121 CA . ASP 121 3.702 25.978 -15.237 1.000 63.224 . 121 ASP AAA CA . 1 ATOM 1786 H HA . ASP AAA 1 121 HA . ASP 121 4.544 25.531 -14.986 1.000 60.440 . 121 ASP AAA HA c 1 ATOM 1787 C CB . ASP AAA 1 121 CB . ASP 121 3.807 26.317 -16.718 1.000 60.078 . 121 ASP AAA CB . 1 ATOM 1788 H HB3 . ASP AAA 1 121 HB3 . ASP 121 4.417 27.074 -16.831 1.000 62.557 . 121 ASP AAA HB3 c 1 ATOM 1789 H HB2 . ASP AAA 1 121 HB2 . ASP 121 2.927 26.579 -17.056 1.000 62.529 . 121 ASP AAA HB2 c 1 ATOM 1790 C CG . ASP AAA 1 121 CG . ASP 121 4.327 25.142 -17.565 1.000 67.833 . 121 ASP AAA CG . 1 ATOM 1791 O OD1 . ASP AAA 1 121 OD1 . ASP 121 4.836 24.148 -16.994 1.000 61.861 . 121 ASP AAA OD1 . 1 ATOM 1792 O OD2 . ASP AAA 1 121 OD2 . ASP 121 4.190 25.223 -18.795 1.000 78.389 . 121 ASP AAA OD2 . 1 ATOM 1793 C C . ASP AAA 1 121 C . ASP 121 3.560 27.220 -14.333 1.000 60.198 . 121 ASP AAA C . 1 ATOM 1794 O O . ASP AAA 1 121 O . ASP 121 4.571 27.638 -13.808 1.000 51.024 . 121 ASP AAA O . 1 ATOM 1796 N N . LEU AAA 1 122 N . LEU 122 2.373 27.798 -14.182 1.000 52.748 . 122 LEU AAA N . 1 ATOM 1797 H H . LEU AAA 1 122 H . LEU 122 1.634 27.493 -14.618 1.000 56.503 . 122 LEU AAA H c 1 ATOM 1798 C CA . LEU AAA 1 122 CA . LEU 122 2.101 28.983 -13.315 1.000 61.994 . 122 LEU AAA CA . 1 ATOM 1799 H HA . LEU AAA 1 122 HA . LEU 122 2.683 29.725 -13.593 1.000 58.596 . 122 LEU AAA HA c 1 ATOM 1800 C CB . LEU AAA 1 122 CB . LEU 122 0.625 29.385 -13.438 1.000 52.185 . 122 LEU AAA CB . 1 ATOM 1801 H HB3 . LEU AAA 1 122 HB3 . LEU 122 0.410 29.975 -12.689 1.000 53.425 . 122 LEU AAA HB3 c 1 ATOM 1802 H HB2 . LEU AAA 1 122 HB2 . LEU 122 0.081 28.579 -13.336 1.000 53.438 . 122 LEU AAA HB2 c 1 ATOM 1803 C CG . LEU AAA 1 122 CG . LEU 122 0.199 30.084 -14.727 1.000 48.410 . 122 LEU AAA CG . 1 ATOM 1804 H HG . LEU AAA 1 122 HG . LEU 122 0.348 29.471 -15.488 1.000 51.460 . 122 LEU AAA HG c 1 ATOM 1805 C CD1 . LEU AAA 1 122 CD1 . LEU 122 -1.287 30.443 -14.667 1.000 59.992 . 122 LEU AAA CD1 . 1 ATOM 1806 H HD11 . LEU AAA 1 122 HD11 . LEU 122 -1.812 29.635 -14.537 1.000 56.158 . 122 LEU AAA HD11 c 1 ATOM 1807 H HD12 . LEU AAA 1 122 HD12 . LEU 122 -1.552 30.871 -15.500 1.000 56.158 . 122 LEU AAA HD12 c 1 ATOM 1808 H HD13 . LEU AAA 1 122 HD13 . LEU 122 -1.442 31.053 -13.926 1.000 56.141 . 122 LEU AAA HD13 c 1 ATOM 1809 C CD2 . LEU AAA 1 122 CD2 . LEU 122 1.000 31.339 -14.950 1.000 49.913 . 122 LEU AAA CD2 . 1 ATOM 1810 H HD21 . LEU AAA 1 122 HD21 . LEU 122 0.918 31.920 -14.174 1.000 49.464 . 122 LEU AAA HD21 c 1 ATOM 1811 H HD22 . LEU AAA 1 122 HD22 . LEU 122 0.663 31.800 -15.737 1.000 49.474 . 122 LEU AAA HD22 c 1 ATOM 1812 H HD23 . LEU AAA 1 122 HD23 . LEU 122 1.936 31.111 -15.087 1.000 49.498 . 122 LEU AAA HD23 c 1 ATOM 1813 C C . LEU AAA 1 122 C . LEU 122 2.424 28.604 -11.863 1.000 64.417 . 122 LEU AAA C . 1 ATOM 1814 O O . LEU AAA 1 122 O . LEU 122 3.193 29.361 -11.202 1.000 71.130 . 122 LEU AAA O . 1 ATOM 1816 N N . GLY AAA 1 123 N . GLY 123 1.921 27.433 -11.449 1.000 56.150 . 123 GLY AAA N . 1 ATOM 1817 H H . GLY AAA 1 123 H . GLY 123 1.313 26.980 -11.955 1.000 57.863 . 123 GLY AAA H c 1 ATOM 1818 C CA . GLY AAA 1 123 CA . GLY 123 2.232 26.731 -10.186 1.000 55.595 . 123 GLY AAA CA . 1 ATOM 1819 H HA3 . GLY AAA 1 123 HA3 . GLY 123 1.847 25.820 -10.230 1.000 54.989 . 123 GLY AAA HA3 c 1 ATOM 1820 H HA2 . GLY AAA 1 123 HA2 . GLY 123 1.782 27.207 -9.443 1.000 55.000 . 123 GLY AAA HA2 c 1 ATOM 1821 C C . GLY AAA 1 123 C . GLY 123 3.715 26.621 -9.869 1.000 52.530 . 123 GLY AAA C . 1 ATOM 1822 O O . GLY AAA 1 123 O . GLY 123 4.044 26.544 -8.708 1.000 63.887 . 123 GLY AAA O . 1 ATOM 1824 N N . ASP AAA 1 124 N . ASP 124 4.618 26.651 -10.829 1.000 60.958 . 124 ASP AAA N . 1 ATOM 1825 H H . ASP AAA 1 124 H . ASP 124 4.440 26.916 -11.680 1.000 58.832 . 124 ASP AAA H c 1 ATOM 1826 C CA . ASP AAA 1 124 CA . ASP 124 6.012 26.176 -10.603 1.000 60.955 . 124 ASP AAA CA . 1 ATOM 1827 H HA . ASP AAA 1 124 HA . ASP 124 6.083 25.754 -9.715 1.000 59.163 . 124 ASP AAA HA c 1 ATOM 1828 C CB . ASP AAA 1 124 CB . ASP 124 6.446 25.182 -11.688 1.000 67.248 . 124 ASP AAA CB . 1 ATOM 1829 H HB3 . ASP AAA 1 124 HB3 . ASP 124 7.421 25.088 -11.679 1.000 67.657 . 124 ASP AAA HB3 c 1 ATOM 1830 H HB2 . ASP AAA 1 124 HB2 . ASP 124 6.180 25.527 -12.565 1.000 67.694 . 124 ASP AAA HB2 c 1 ATOM 1831 C CG . ASP AAA 1 124 CG . ASP 124 5.840 23.803 -11.511 1.000 76.462 . 124 ASP AAA CG . 1 ATOM 1832 O OD1 . ASP AAA 1 124 OD1 . ASP 124 5.039 23.594 -10.538 1.000 69.104 . 124 ASP AAA OD1 . 1 ATOM 1833 O OD2 . ASP AAA 1 124 OD2 . ASP 124 6.166 22.955 -12.346 1.000 93.657 . 124 ASP AAA OD2 . 1 ATOM 1834 C C . ASP AAA 1 124 C . ASP 124 6.963 27.338 -10.688 1.000 47.259 . 124 ASP AAA C . 1 ATOM 1835 O O . ASP AAA 1 124 O . ASP 124 8.208 27.115 -10.592 1.000 60.808 . 124 ASP AAA O . 1 ATOM 1837 N N . ILE AAA 1 125 N . ILE 125 6.416 28.513 -10.953 1.000 49.950 . 125 ILE AAA N . 1 ATOM 1838 H H . ILE AAA 1 125 H . ILE 125 5.521 28.651 -11.024 1.000 50.108 . 125 ILE AAA H c 1 ATOM 1839 C CA . ILE AAA 1 125 CA . ILE 125 7.245 29.744 -11.125 1.000 52.709 . 125 ILE AAA CA . 1 ATOM 1840 H HA . ILE AAA 1 125 HA . ILE 125 7.863 29.587 -11.861 1.000 53.224 . 125 ILE AAA HA c 1 ATOM 1841 C CB . ILE AAA 1 125 CB . ILE 125 6.330 30.906 -11.519 1.000 58.662 . 125 ILE AAA CB . 1 ATOM 1842 H HB . ILE AAA 1 125 HB . ILE 125 5.536 30.891 -10.931 1.000 58.947 . 125 ILE AAA HB c 1 ATOM 1843 C CG1 . ILE AAA 1 125 CG1 . ILE 125 5.865 30.699 -12.961 1.000 59.969 . 125 ILE AAA CG1 . 1 ATOM 1844 H HG12 . ILE AAA 1 125 HG12 . ILE 125 5.514 29.789 -13.050 1.000 62.803 . 125 ILE AAA HG12 c 1 ATOM 1845 H HG13 . ILE AAA 1 125 HG13 . ILE 125 6.642 30.779 -13.555 1.000 62.893 . 125 ILE AAA HG13 c 1 ATOM 1846 C CG2 . ILE AAA 1 125 CG2 . ILE 125 7.028 32.248 -11.350 1.000 65.647 . 125 ILE AAA CG2 . 1 ATOM 1847 H HG21 . ILE AAA 1 125 HG21 . ILE 125 7.285 32.371 -10.420 1.000 63.380 . 125 ILE AAA HG21 c 1 ATOM 1848 H HG22 . ILE AAA 1 125 HG22 . ILE 125 6.427 32.966 -11.612 1.000 63.427 . 125 ILE AAA HG22 c 1 ATOM 1849 C CD1 . ILE AAA 1 125 CD1 . ILE 125 4.805 31.669 -13.423 1.000 75.083 . 125 ILE AAA CD1 . 1 ATOM 1850 H HD11 . ILE AAA 1 125 HD11 . ILE 125 4.031 31.610 -12.836 1.000 70.054 . 125 ILE AAA HD11 c 1 ATOM 1851 H HD12 . ILE AAA 1 125 HD12 . ILE 125 4.538 31.450 -14.333 1.000 70.054 . 125 ILE AAA HD12 c 1 ATOM 1852 H HD13 . ILE AAA 1 125 HD13 . ILE 125 5.158 32.575 -13.401 1.000 70.033 . 125 ILE AAA HD13 c 1 ATOM 1853 H HG23 . ILE AAA 1 125 HG23 . ILE 125 7.823 32.273 -11.911 1.000 63.326 . 125 ILE AAA HG23 c 1 ATOM 1854 C C . ILE AAA 1 125 C . ILE 125 8.072 29.955 -9.846 1.000 52.514 . 125 ILE AAA C . 1 ATOM 1855 O O . ILE AAA 1 125 O . ILE 125 7.531 29.722 -8.749 1.000 51.189 . 125 ILE AAA O . 1 ATOM 1857 N N . LYS AAA 1 126 N . LYS 126 9.354 30.307 -9.976 1.000 50.782 . 126 LYS AAA N . 1 ATOM 1858 H H . LYS AAA 1 126 H . LYS 126 9.759 30.388 -10.787 1.000 53.208 . 126 LYS AAA H c 1 ATOM 1859 C CA . LYS AAA 1 126 CA . LYS 126 10.234 30.639 -8.817 1.000 59.244 . 126 LYS AAA CA . 1 ATOM 1860 H HA . LYS AAA 1 126 HA . LYS 126 10.122 29.961 -8.112 1.000 58.700 . 126 LYS AAA HA c 1 ATOM 1861 C CB . LYS AAA 1 126 CB . LYS 126 11.703 30.713 -9.246 1.000 64.466 . 126 LYS AAA CB . 1 ATOM 1862 H HB3 . LYS AAA 1 126 HB3 . LYS 126 12.256 30.842 -8.448 1.000 65.863 . 126 LYS AAA HB3 c 1 ATOM 1863 H HB2 . LYS AAA 1 126 HB2 . LYS 126 11.823 31.494 -9.824 1.000 65.800 . 126 LYS AAA HB2 c 1 ATOM 1864 C CG . LYS AAA 1 126 CG . LYS 126 12.200 29.493 -9.988 1.000 77.046 . 126 LYS AAA CG . 1 ATOM 1865 H HG3 . LYS AAA 1 126 HG3 . LYS 126 13.173 29.556 -10.089 1.000 75.886 . 126 LYS AAA HG3 c 1 ATOM 1866 H HG2 . LYS AAA 1 126 HG2 . LYS 126 11.804 29.481 -10.885 1.000 75.810 . 126 LYS AAA HG2 c 1 ATOM 1867 C CD . LYS AAA 1 126 CD . LYS 126 11.855 28.194 -9.271 1.000 86.625 . 126 LYS AAA CD . 1 ATOM 1868 H HD3 . LYS AAA 1 126 HD3 . LYS 126 10.885 28.049 -9.307 1.000 85.340 . 126 LYS AAA HD3 c 1 ATOM 1869 H HD2 . LYS AAA 1 126 HD2 . LYS 126 12.120 28.263 -8.329 1.000 85.447 . 126 LYS AAA HD2 c 1 ATOM 1870 C CE . LYS AAA 1 126 CE . LYS 126 12.554 27.009 -9.898 1.000 92.011 . 126 LYS AAA CE . 1 ATOM 1871 H HE3 . LYS AAA 1 126 HE3 . LYS 126 13.497 27.219 -10.034 1.000 93.243 . 126 LYS AAA HE3 c 1 ATOM 1872 H HE2 . LYS AAA 1 126 HE2 . LYS 126 12.157 26.818 -10.769 1.000 93.280 . 126 LYS AAA HE2 c 1 ATOM 1873 N NZ . LYS AAA 1 126 NZ . LYS 126 12.447 25.806 -9.045 1.000 103.593 . 126 LYS AAA NZ . 1 ATOM 1874 H HZ1 . LYS AAA 1 126 HZ1 . LYS 126 12.833 25.965 -8.240 1.000 99.896 . 126 LYS AAA HZ1 c 1 ATOM 1875 H HZ2 . LYS AAA 1 126 HZ2 . LYS 126 12.866 25.108 -9.444 1.000 99.896 . 126 LYS AAA HZ2 c 1 ATOM 1876 H HZ3 . LYS AAA 1 126 HZ3 . LYS 126 11.573 25.596 -8.919 1.000 99.896 . 126 LYS AAA HZ3 c 1 ATOM 1877 C C . LYS AAA 1 126 C . LYS 126 9.875 32.025 -8.266 1.000 60.122 . 126 LYS AAA C . 1 ATOM 1878 O O . LYS AAA 1 126 O . LYS 126 10.626 32.979 -8.563 1.000 52.112 . 126 LYS AAA O . 1 ATOM 1880 N N . MET AAA 1 127 N . MET 127 8.806 32.116 -7.477 1.000 50.740 . 127 MET AAA N . 1 ATOM 1881 H H . MET AAA 1 127 H . MET 127 8.355 31.367 -7.224 1.000 54.796 . 127 MET AAA H c 1 ATOM 1882 C CA . MET AAA 1 127 CA . MET 127 8.253 33.351 -6.868 1.000 58.842 . 127 MET AAA CA . 1 ATOM 1883 H HA . MET AAA 1 127 HA . MET 127 8.062 33.979 -7.599 1.000 57.651 . 127 MET AAA HA c 1 ATOM 1884 C CB . MET AAA 1 127 CB . MET 127 6.952 32.972 -6.191 1.000 61.861 . 127 MET AAA CB . 1 ATOM 1885 H HB3 . MET AAA 1 127 HB3 . MET 127 6.552 33.760 -5.773 1.000 61.727 . 127 MET AAA HB3 c 1 ATOM 1886 H HB2 . MET AAA 1 127 HB2 . MET 127 7.116 32.295 -5.505 1.000 61.684 . 127 MET AAA HB2 c 1 ATOM 1887 C CG . MET AAA 1 127 CG . MET 127 6.047 32.430 -7.249 1.000 64.259 . 127 MET AAA CG . 1 ATOM 1888 H HG3 . MET AAA 1 127 HG3 . MET 127 6.331 31.524 -7.491 1.000 67.964 . 127 MET AAA HG3 c 1 ATOM 1889 H HG2 . MET AAA 1 127 HG2 . MET 127 6.100 32.990 -8.051 1.000 68.029 . 127 MET AAA HG2 c 1 ATOM 1890 S SD . MET AAA 1 127 SD . MET 127 4.399 32.366 -6.711 1.000 85.241 . 127 MET AAA SD . 1 ATOM 1891 C CE . MET AAA 1 127 CE . MET 127 3.739 31.199 -7.903 1.000 108.714 . 127 MET AAA CE . 1 ATOM 1892 H HE3 . MET AAA 1 127 HE3 . MET 127 4.145 30.334 -7.762 1.000 100.811 . 127 MET AAA HE3 c 1 ATOM 1893 H HE2 . MET AAA 1 127 HE2 . MET 127 3.939 31.505 -8.795 1.000 100.563 . 127 MET AAA HE2 c 1 ATOM 1894 H HE1 . MET AAA 1 127 HE1 . MET 127 2.783 31.129 -7.790 1.000 100.811 . 127 MET AAA HE1 c 1 ATOM 1895 C C . MET AAA 1 127 C . MET 127 9.197 34.053 -5.883 1.000 57.842 . 127 MET AAA C . 1 ATOM 1896 O O . MET AAA 1 127 O . MET 127 9.087 35.253 -5.689 1.000 58.218 . 127 MET AAA O . 1 ATOM 1898 N N . ASN AAA 1 128 N . ASN 128 10.226 33.390 -5.443 1.000 53.505 . 128 ASN AAA N . 1 ATOM 1899 H H . ASN AAA 1 128 H . ASN 128 10.407 32.531 -5.676 1.000 56.790 . 128 ASN AAA H c 1 ATOM 1900 C CA . ASN AAA 1 128 CA . ASN 128 11.189 33.987 -4.491 1.000 63.328 . 128 ASN AAA CA . 1 ATOM 1901 H HA . ASN AAA 1 128 HA . ASN 128 10.758 34.724 -3.997 1.000 61.760 . 128 ASN AAA HA c 1 ATOM 1902 C CB . ASN AAA 1 128 CB . ASN 128 11.672 32.930 -3.484 1.000 77.794 . 128 ASN AAA CB . 1 ATOM 1903 H HB3 . ASN AAA 1 128 HB3 . ASN 128 10.902 32.602 -2.975 1.000 75.241 . 128 ASN AAA HB3 c 1 ATOM 1904 H HB2 . ASN AAA 1 128 HB2 . ASN 128 12.295 33.348 -2.856 1.000 75.205 . 128 ASN AAA HB2 c 1 ATOM 1905 C CG . ASN AAA 1 128 CG . ASN 128 12.360 31.750 -4.162 1.000 82.992 . 128 ASN AAA CG . 1 ATOM 1906 O OD1 . ASN AAA 1 128 OD1 . ASN 128 12.014 31.367 -5.291 1.000 79.833 . 128 ASN AAA OD1 . 1 ATOM 1907 N ND2 . ASN AAA 1 128 ND2 . ASN 128 13.323 31.141 -3.483 1.000 83.450 . 128 ASN AAA ND2 . 1 ATOM 1908 H HD21 . ASN AAA 1 128 HD21 . ASN 128 13.739 30.457 -3.845 0.000 84.470 . 128 ASN AAA HD21 c 1 ATOM 1909 H HD22 . ASN AAA 1 128 HD22 . ASN 128 13.552 31.433 -2.680 0.000 84.470 . 128 ASN AAA HD22 c 1 ATOM 1910 C C . ASN AAA 1 128 C . ASN 128 12.396 34.511 -5.241 1.000 53.497 . 128 ASN AAA C . 1 ATOM 1911 O O . ASN AAA 1 128 O . ASN 128 13.344 34.984 -4.550 1.000 56.072 . 128 ASN AAA O . 1 ATOM 1913 N N . ASN AAA 1 129 N . ASN 129 12.453 34.341 -6.567 1.000 51.227 . 129 ASN AAA N . 1 ATOM 1914 H H . ASN AAA 1 129 H . ASN 129 11.803 33.928 -7.050 1.000 50.944 . 129 ASN AAA H c 1 ATOM 1915 C CA . ASN AAA 1 129 CA . ASN 129 13.617 34.817 -7.380 1.000 47.821 . 129 ASN AAA CA . 1 ATOM 1916 H HA . ASN AAA 1 129 HA . ASN 129 14.423 34.800 -6.814 1.000 50.389 . 129 ASN AAA HA c 1 ATOM 1917 C CB . ASN AAA 1 129 CB . ASN 129 13.891 33.953 -8.614 1.000 52.435 . 129 ASN AAA CB . 1 ATOM 1918 H HB3 . ASN AAA 1 129 HB3 . ASN 129 13.183 34.095 -9.275 1.000 50.506 . 129 ASN AAA HB3 c 1 ATOM 1919 H HB2 . ASN AAA 1 129 HB2 . ASN 129 13.894 33.008 -8.357 1.000 50.510 . 129 ASN AAA HB2 c 1 ATOM 1920 C CG . ASN AAA 1 129 CG . ASN 129 15.220 34.319 -9.211 1.000 49.026 . 129 ASN AAA CG . 1 ATOM 1921 O OD1 . ASN AAA 1 129 OD1 . ASN 129 15.376 35.424 -9.705 1.000 55.277 . 129 ASN AAA OD1 . 1 ATOM 1922 N ND2 . ASN AAA 1 129 ND2 . ASN 129 16.211 33.460 -9.043 1.000 49.592 . 129 ASN AAA ND2 . 1 ATOM 1923 H HD21 . ASN AAA 1 129 HD21 . ASN 129 17.000 33.594 -9.382 0.000 51.120 . 129 ASN AAA HD21 c 1 ATOM 1924 H HD22 . ASN AAA 1 129 HD22 . ASN 129 16.046 32.680 -8.608 0.000 51.120 . 129 ASN AAA HD22 c 1 ATOM 1925 C C . ASN AAA 1 129 C . ASN 129 13.349 36.267 -7.819 1.000 53.487 . 129 ASN AAA C . 1 ATOM 1926 O O . ASN AAA 1 129 O . ASN 129 12.192 36.545 -8.208 1.000 50.198 . 129 ASN AAA O . 1 ATOM 1928 N N . PHE AAA 1 130 N . PHE 130 14.348 37.170 -7.783 1.000 53.037 . 130 PHE AAA N . 1 ATOM 1929 H H . PHE AAA 1 130 H . PHE 130 15.214 36.957 -7.593 1.000 53.490 . 130 PHE AAA H c 1 ATOM 1930 C CA . PHE AAA 1 130 CA . PHE 130 14.152 38.633 -8.056 1.000 54.600 . 130 PHE AAA CA . 1 ATOM 1931 H HA . PHE AAA 1 130 HA . PHE 130 13.354 38.935 -7.553 1.000 52.872 . 130 PHE AAA HA c 1 ATOM 1932 C CB . PHE AAA 1 130 CB . PHE 130 15.355 39.448 -7.579 1.000 48.217 . 130 PHE AAA CB . 1 ATOM 1933 H HB3 . PHE AAA 1 130 HB3 . PHE 130 16.149 39.095 -8.034 1.000 50.043 . 130 PHE AAA HB3 c 1 ATOM 1934 H HB2 . PHE AAA 1 130 HB2 . PHE 130 15.471 39.271 -6.623 1.000 50.024 . 130 PHE AAA HB2 c 1 ATOM 1935 C CG . PHE AAA 1 130 CG . PHE 130 15.331 40.950 -7.777 1.000 49.747 . 130 PHE AAA CG . 1 ATOM 1936 C CD1 . PHE AAA 1 130 CD1 . PHE 130 14.536 41.775 -6.986 1.000 55.158 . 130 PHE AAA CD1 . 1 ATOM 1937 H HD1 . PHE AAA 1 130 HD1 . PHE 130 14.039 41.392 -6.281 1.000 54.887 . 130 PHE AAA HD1 c 1 ATOM 1938 C CE1 . PHE AAA 1 130 CE1 . PHE 130 14.550 43.163 -7.133 1.000 59.886 . 130 PHE AAA CE1 . 1 ATOM 1939 H HE1 . PHE AAA 1 130 HE1 . PHE 130 14.023 43.704 -6.567 1.000 57.953 . 130 PHE AAA HE1 c 1 ATOM 1940 C CZ . PHE AAA 1 130 CZ . PHE 130 15.335 43.739 -8.105 1.000 58.225 . 130 PHE AAA CZ . 1 ATOM 1941 H HZ . PHE AAA 1 130 HZ . PHE 130 15.304 44.672 -8.248 1.000 57.489 . 130 PHE AAA HZ c 1 ATOM 1942 C CD2 . PHE AAA 1 130 CD2 . PHE 130 16.077 41.545 -8.796 1.000 54.226 . 130 PHE AAA CD2 . 1 ATOM 1943 H HD2 . PHE AAA 1 130 HD2 . PHE 130 16.618 41.008 -9.354 1.000 53.497 . 130 PHE AAA HD2 c 1 ATOM 1944 C CE2 . PHE AAA 1 130 CE2 . PHE 130 16.066 42.925 -8.964 1.000 54.974 . 130 PHE AAA CE2 . 1 ATOM 1945 H HE2 . PHE AAA 1 130 HE2 . PHE 130 16.599 43.316 -9.638 1.000 55.461 . 130 PHE AAA HE2 c 1 ATOM 1946 C C . PHE AAA 1 130 C . PHE 130 13.892 38.885 -9.559 1.000 53.739 . 130 PHE AAA C . 1 ATOM 1947 O O . PHE AAA 1 130 O . PHE 130 12.974 39.682 -9.889 1.000 50.389 . 130 PHE AAA O . 1 ATOM 1949 N N . ILE AAA 1 131 N . ILE 131 14.677 38.233 -10.424 1.000 58.163 . 131 ILE AAA N . 1 ATOM 1950 H H . ILE AAA 1 131 H . ILE 131 15.378 37.723 -10.147 1.000 54.790 . 131 ILE AAA H c 1 ATOM 1951 C CA . ILE AAA 1 131 CA . ILE 131 14.518 38.248 -11.898 1.000 48.799 . 131 ILE AAA CA . 1 ATOM 1952 H HA . ILE AAA 1 131 HA . ILE 131 14.702 39.147 -12.224 1.000 52.441 . 131 ILE AAA HA c 1 ATOM 1953 C CB . ILE AAA 1 131 CB . ILE 131 15.479 37.268 -12.579 1.000 58.103 . 131 ILE AAA CB . 1 ATOM 1954 H HB . ILE AAA 1 131 HB . ILE 131 15.272 36.367 -12.228 1.000 54.488 . 131 ILE AAA HB c 1 ATOM 1955 C CG1 . ILE AAA 1 131 CG1 . ILE 131 16.974 37.531 -12.303 1.000 53.845 . 131 ILE AAA CG1 . 1 ATOM 1956 H HG12 . ILE AAA 1 131 HG12 . ILE 131 17.508 37.139 -13.026 1.000 57.009 . 131 ILE AAA HG12 c 1 ATOM 1957 H HG13 . ILE AAA 1 131 HG13 . ILE 131 17.226 37.088 -11.465 1.000 57.008 . 131 ILE AAA HG13 c 1 ATOM 1958 C CG2 . ILE AAA 1 131 CG2 . ILE 131 15.193 37.248 -14.073 1.000 53.256 . 131 ILE AAA CG2 . 1 ATOM 1959 H HG21 . ILE AAA 1 131 HG21 . ILE 131 14.292 36.918 -14.232 1.000 54.691 . 131 ILE AAA HG21 c 1 ATOM 1960 H HG22 . ILE AAA 1 131 HG22 . ILE 131 15.831 36.664 -14.519 1.000 54.704 . 131 ILE AAA HG22 c 1 ATOM 1961 C CD1 . ILE AAA 1 131 CD1 . ILE 131 17.289 38.966 -12.199 1.000 63.655 . 131 ILE AAA CD1 . 1 ATOM 1962 H HD11 . ILE AAA 1 131 HD11 . ILE 131 16.974 39.426 -12.996 1.000 60.462 . 131 ILE AAA HD11 c 1 ATOM 1963 H HD12 . ILE AAA 1 131 HD12 . ILE 131 18.252 39.081 -12.120 1.000 60.451 . 131 ILE AAA HD12 c 1 ATOM 1964 H HD13 . ILE AAA 1 131 HD13 . ILE 131 16.856 39.343 -11.414 1.000 60.410 . 131 ILE AAA HD13 c 1 ATOM 1965 H HG23 . ILE AAA 1 131 HG23 . ILE 131 15.275 38.148 -14.433 1.000 54.699 . 131 ILE AAA HG23 c 1 ATOM 1966 C C . ILE AAA 1 131 C . ILE 131 13.056 37.907 -12.207 1.000 49.845 . 131 ILE AAA C . 1 ATOM 1967 O O . ILE AAA 1 131 O . ILE 131 12.413 38.615 -12.966 1.000 48.284 . 131 ILE AAA O . 1 ATOM 1969 N N . ILE AAA 1 132 N . ILE 132 12.563 36.819 -11.667 1.000 45.461 . 132 ILE AAA N . 1 ATOM 1970 H H . ILE AAA 1 132 H . ILE 132 13.024 36.297 -11.080 1.000 47.649 . 132 ILE AAA H c 1 ATOM 1971 C CA . ILE AAA 1 132 CA . ILE 132 11.184 36.346 -11.962 1.000 50.511 . 132 ILE AAA CA . 1 ATOM 1972 H HA . ILE AAA 1 132 HA . ILE 132 11.102 36.235 -12.925 1.000 49.026 . 132 ILE AAA HA c 1 ATOM 1973 C CB . ILE AAA 1 132 CB . ILE 132 10.901 34.986 -11.296 1.000 47.600 . 132 ILE AAA CB . 1 ATOM 1974 H HB . ILE AAA 1 132 HB . ILE 132 11.098 35.093 -10.333 1.000 47.329 . 132 ILE AAA HB c 1 ATOM 1975 C CG1 . ILE AAA 1 132 CG1 . ILE 132 11.816 33.866 -11.815 1.000 46.075 . 132 ILE AAA CG1 . 1 ATOM 1976 H HG12 . ILE AAA 1 132 HG12 . ILE 132 11.576 33.032 -11.360 1.000 48.422 . 132 ILE AAA HG12 c 1 ATOM 1977 H HG13 . ILE AAA 1 132 HG13 . ILE 132 12.742 34.080 -11.574 1.000 48.392 . 132 ILE AAA HG13 c 1 ATOM 1978 C CG2 . ILE AAA 1 132 CG2 . ILE 132 9.448 34.535 -11.407 1.000 44.962 . 132 ILE AAA CG2 . 1 ATOM 1979 H HG21 . ILE AAA 1 132 HG21 . ILE 132 8.871 35.169 -10.946 1.000 45.794 . 132 ILE AAA HG21 c 1 ATOM 1980 H HG22 . ILE AAA 1 132 HG22 . ILE 132 9.350 33.658 -10.999 1.000 45.847 . 132 ILE AAA HG22 c 1 ATOM 1981 C CD1 . ILE AAA 1 132 CD1 . ILE 132 11.750 33.634 -13.302 1.000 54.886 . 132 ILE AAA CD1 . 1 ATOM 1982 H HD11 . ILE AAA 1 132 HD11 . ILE 132 10.837 33.420 -13.560 1.000 51.975 . 132 ILE AAA HD11 c 1 ATOM 1983 H HD12 . ILE AAA 1 132 HD12 . ILE 132 12.334 32.893 -13.541 1.000 51.999 . 132 ILE AAA HD12 c 1 ATOM 1984 H HD13 . ILE AAA 1 132 HD13 . ILE 132 12.040 34.434 -13.772 1.000 51.990 . 132 ILE AAA HD13 c 1 ATOM 1985 H HG23 . ILE AAA 1 132 HG23 . ILE 132 9.190 34.486 -12.344 1.000 45.809 . 132 ILE AAA HG23 c 1 ATOM 1986 C C . ILE AAA 1 132 C . ILE 132 10.214 37.435 -11.530 1.000 50.760 . 132 ILE AAA C . 1 ATOM 1987 O O . ILE AAA 1 132 O . ILE 132 9.315 37.724 -12.275 1.000 54.550 . 132 ILE AAA O . 1 ATOM 1989 N N . GLN AAA 1 133 N . GLN 133 10.438 38.050 -10.388 1.000 51.468 . 133 GLN AAA N . 1 ATOM 1990 H H . GLN AAA 1 133 H . GLN 133 11.175 37.901 -9.873 1.000 51.220 . 133 GLN AAA H c 1 ATOM 1991 C CA . GLN AAA 1 133 CA . GLN 133 9.485 39.034 -9.840 1.000 51.091 . 133 GLN AAA CA . 1 ATOM 1992 H HA . GLN AAA 1 133 HA . GLN 133 8.594 38.615 -9.809 1.000 51.021 . 133 GLN AAA HA c 1 ATOM 1993 C CB . GLN AAA 1 133 CB . GLN 133 9.895 39.417 -8.410 1.000 55.653 . 133 GLN AAA CB . 1 ATOM 1994 H HB3 . GLN AAA 1 133 HB3 . GLN 133 9.394 40.219 -8.154 1.000 53.502 . 133 GLN AAA HB3 c 1 ATOM 1995 H HB2 . GLN AAA 1 133 HB2 . GLN 133 10.845 39.655 -8.420 1.000 53.489 . 133 GLN AAA HB2 c 1 ATOM 1996 C CG . GLN AAA 1 133 CG . GLN 133 9.663 38.326 -7.340 1.000 51.275 . 133 GLN AAA CG . 1 ATOM 1997 H HG3 . GLN AAA 1 133 HG3 . GLN 133 9.828 37.443 -7.734 1.000 52.357 . 133 GLN AAA HG3 c 1 ATOM 1998 H HG2 . GLN AAA 1 133 HG2 . GLN 133 8.729 38.355 -7.044 1.000 52.395 . 133 GLN AAA HG2 c 1 ATOM 1999 C CD . GLN AAA 1 133 CD . GLN 133 10.578 38.519 -6.135 1.000 51.600 . 133 GLN AAA CD . 1 ATOM 2000 O OE1 . GLN AAA 1 133 OE1 . GLN 133 11.248 39.517 -6.018 1.000 53.352 . 133 GLN AAA OE1 . 1 ATOM 2001 N NE2 . GLN AAA 1 133 NE2 . GLN 133 10.652 37.558 -5.236 1.000 43.437 . 133 GLN AAA NE2 . 1 ATOM 2002 H HE21 . GLN AAA 1 133 HE21 . GLN 133 11.198 37.677 -4.541 0.000 44.700 . 133 GLN AAA HE21 c 1 ATOM 2003 H HE22 . GLN AAA 1 133 HE22 . GLN 133 10.208 36.831 -5.346 0.000 44.700 . 133 GLN AAA HE22 c 1 ATOM 2004 C C . GLN AAA 1 133 C . GLN 133 9.431 40.222 -10.812 1.000 46.198 . 133 GLN AAA C . 1 ATOM 2005 O O . GLN AAA 1 133 O . GLN 133 8.313 40.738 -11.103 1.000 47.159 . 133 GLN AAA O . 1 ATOM 2007 N N . SER AAA 1 134 N . SER 134 10.564 40.665 -11.343 1.000 40.244 . 134 SER AAA N . 1 ATOM 2008 H H . SER AAA 1 134 H . SER 134 11.387 40.307 -11.186 1.000 45.086 . 134 SER AAA H c 1 ATOM 2009 C CA . SER AAA 1 134 CA . SER 134 10.596 41.836 -12.273 1.000 56.534 . 134 SER AAA CA . 1 ATOM 2010 H HA . SER AAA 1 134 HA . SER 134 10.089 42.575 -11.839 1.000 52.094 . 134 SER AAA HA c 1 ATOM 2011 C CB . SER AAA 1 134 CB . SER 134 11.970 42.331 -12.557 1.000 54.248 . 134 SER AAA CB . 1 ATOM 2012 H HB3 . SER AAA 1 134 HB3 . SER 134 11.937 43.270 -12.841 1.000 58.877 . 134 SER AAA HB3 c 1 ATOM 2013 H HB2 . SER AAA 1 134 HB2 . SER 134 12.378 41.798 -13.277 1.000 58.860 . 134 SER AAA HB2 c 1 ATOM 2014 O OG . SER AAA 1 134 OG . SER 134 12.729 42.203 -11.373 1.000 73.523 . 134 SER AAA OG . 1 ATOM 2015 H HG . SER AAA 1 134 HG . SER 134 13.509 42.507 -11.504 0.000 76.220 . 134 SER AAA HG c 1 ATOM 2016 C C . SER AAA 1 134 C . SER 134 9.888 41.497 -13.588 1.000 53.978 . 134 SER AAA C . 1 ATOM 2017 O O . SER AAA 1 134 O . SER 134 9.095 42.356 -14.050 1.000 58.346 . 134 SER AAA O . 1 ATOM 2019 N N . LYS AAA 1 135 N . LYS 135 10.128 40.301 -14.145 1.000 51.679 . 135 LYS AAA N . 1 ATOM 2020 H H . LYS AAA 1 135 H . LYS 135 10.680 39.678 -13.774 1.000 52.357 . 135 LYS AAA H c 1 ATOM 2021 C CA . LYS AAA 1 135 CA . LYS 135 9.511 39.897 -15.437 1.000 52.477 . 135 LYS AAA CA . 1 ATOM 2022 H HA . LYS AAA 1 135 HA . LYS 135 9.707 40.585 -16.114 1.000 52.948 . 135 LYS AAA HA c 1 ATOM 2023 C CB . LYS AAA 1 135 CB . LYS 135 10.074 38.554 -15.900 1.000 50.367 . 135 LYS AAA CB . 1 ATOM 2024 H HB3 . LYS AAA 1 135 HB3 . LYS 135 9.483 38.197 -16.597 1.000 51.227 . 135 LYS AAA HB3 c 1 ATOM 2025 H HB2 . LYS AAA 1 135 HB2 . LYS 135 10.040 37.937 -15.142 1.000 51.349 . 135 LYS AAA HB2 c 1 ATOM 2026 C CG . LYS AAA 1 135 CG . LYS 135 11.502 38.556 -16.441 1.000 51.772 . 135 LYS AAA CG . 1 ATOM 2027 H HG3 . LYS AAA 1 135 HG3 . LYS 135 12.089 39.036 -15.818 1.000 53.217 . 135 LYS AAA HG3 c 1 ATOM 2028 H HG2 . LYS AAA 1 135 HG2 . LYS 135 11.524 39.013 -17.308 1.000 53.217 . 135 LYS AAA HG2 c 1 ATOM 2029 C CD . LYS AAA 1 135 CD . LYS 135 11.985 37.111 -16.602 1.000 59.819 . 135 LYS AAA CD . 1 ATOM 2030 H HD3 . LYS AAA 1 135 HD3 . LYS 135 11.302 36.606 -17.093 1.000 59.577 . 135 LYS AAA HD3 c 1 ATOM 2031 H HD2 . LYS AAA 1 135 HD2 . LYS 135 12.067 36.707 -15.712 1.000 59.536 . 135 LYS AAA HD2 c 1 ATOM 2032 C CE . LYS AAA 1 135 CE . LYS 135 13.308 36.954 -17.324 1.000 67.696 . 135 LYS AAA CE . 1 ATOM 2033 H HE3 . LYS AAA 1 135 HE3 . LYS 135 14.043 37.059 -16.691 1.000 65.884 . 135 LYS AAA HE3 c 1 ATOM 2034 H HE2 . LYS AAA 1 135 HE2 . LYS 135 13.394 37.645 -18.007 1.000 65.906 . 135 LYS AAA HE2 c 1 ATOM 2035 N NZ . LYS AAA 1 135 NZ . LYS 135 13.408 35.617 -17.967 1.000 68.371 . 135 LYS AAA NZ . 1 ATOM 2036 H HZ1 . LYS AAA 1 135 HZ1 . LYS 135 13.333 34.967 -17.339 1.000 68.185 . 135 LYS AAA HZ1 c 1 ATOM 2037 H HZ2 . LYS AAA 1 135 HZ2 . LYS 135 14.208 35.536 -18.385 1.000 68.255 . 135 LYS AAA HZ2 c 1 ATOM 2038 H HZ3 . LYS AAA 1 135 HZ3 . LYS 135 12.744 35.518 -18.577 1.000 68.200 . 135 LYS AAA HZ3 c 1 ATOM 2039 C C . LYS AAA 1 135 C . LYS 135 7.990 39.801 -15.237 1.000 58.179 . 135 LYS AAA C . 1 ATOM 2040 O O . LYS AAA 1 135 O . LYS 135 7.246 40.227 -16.115 1.000 55.145 . 135 LYS AAA O . 1 ATOM 2042 N N . ALA AAA 1 136 N . ALA 136 7.544 39.258 -14.106 1.000 48.090 . 136 ALA AAA N . 1 ATOM 2043 H H . ALA AAA 1 136 H . ALA 136 8.086 38.933 -13.451 1.000 51.940 . 136 ALA AAA H c 1 ATOM 2044 C CA . ALA AAA 1 136 CA . ALA 136 6.107 39.111 -13.787 1.000 55.188 . 136 ALA AAA CA . 1 ATOM 2045 H HA . ALA AAA 1 136 HA . ALA 136 5.661 38.667 -14.546 1.000 52.694 . 136 ALA AAA HA c 1 ATOM 2046 C CB . ALA AAA 1 136 CB . ALA 136 5.928 38.267 -12.557 1.000 48.869 . 136 ALA AAA CB . 1 ATOM 2047 H HB3 . ALA AAA 1 136 HB3 . ALA 136 6.382 38.685 -11.807 1.000 50.731 . 136 ALA AAA HB3 c 1 ATOM 2048 H HB2 . ALA AAA 1 136 HB2 . ALA 136 6.304 37.384 -12.712 1.000 50.729 . 136 ALA AAA HB2 c 1 ATOM 2049 H HB1 . ALA AAA 1 136 HB1 . ALA 136 4.981 38.183 -12.355 1.000 50.729 . 136 ALA AAA HB1 c 1 ATOM 2050 C C . ALA AAA 1 136 C . ALA 136 5.527 40.514 -13.636 1.000 56.110 . 136 ALA AAA C . 1 ATOM 2051 O O . ALA AAA 1 136 O . ALA 136 4.437 40.783 -14.173 1.000 49.068 . 136 ALA AAA O . 1 ATOM 2053 N N . LEU AAA 1 137 N . LEU 137 6.308 41.399 -13.023 1.000 52.455 . 137 LEU AAA N . 1 ATOM 2054 H H . LEU AAA 1 137 H . LEU 137 7.154 41.214 -12.743 1.000 55.061 . 137 LEU AAA H c 1 ATOM 2055 C CA . LEU AAA 1 137 CA . LEU 137 5.847 42.774 -12.733 1.000 60.350 . 137 LEU AAA CA . 1 ATOM 2056 H HA . LEU AAA 1 137 HA . LEU 137 4.964 42.722 -12.305 1.000 57.293 . 137 LEU AAA HA c 1 ATOM 2057 C CB . LEU AAA 1 137 CB . LEU 137 6.835 43.499 -11.816 1.000 53.860 . 137 LEU AAA CB . 1 ATOM 2058 H HB3 . LEU AAA 1 137 HB3 . LEU 137 7.602 43.782 -12.354 1.000 56.389 . 137 LEU AAA HB3 c 1 ATOM 2059 H HB2 . LEU AAA 1 137 HB2 . LEU 137 7.163 42.858 -11.155 1.000 56.388 . 137 LEU AAA HB2 c 1 ATOM 2060 C CG . LEU AAA 1 137 CG . LEU 137 6.298 44.719 -11.069 1.000 58.348 . 137 LEU AAA CG . 1 ATOM 2061 H HG . LEU AAA 1 137 HG . LEU 137 6.236 45.478 -11.700 1.000 58.900 . 137 LEU AAA HG c 1 ATOM 2062 C CD1 . LEU AAA 1 137 CD1 . LEU 137 4.916 44.465 -10.468 1.000 58.919 . 137 LEU AAA CD1 . 1 ATOM 2063 H HD11 . LEU AAA 1 137 HD11 . LEU 137 4.262 44.365 -11.181 1.000 58.743 . 137 LEU AAA HD11 c 1 ATOM 2064 H HD12 . LEU AAA 1 137 HD12 . LEU 137 4.665 45.218 -9.905 1.000 58.745 . 137 LEU AAA HD12 c 1 ATOM 2065 H HD13 . LEU AAA 1 137 HD13 . LEU 137 4.939 43.653 -9.931 1.000 58.744 . 137 LEU AAA HD13 c 1 ATOM 2066 C CD2 . LEU AAA 1 137 CD2 . LEU 137 7.274 45.081 -9.964 1.000 65.749 . 137 LEU AAA CD2 . 1 ATOM 2067 H HD21 . LEU AAA 1 137 HD21 . LEU 137 7.373 44.327 -9.357 1.000 63.348 . 137 LEU AAA HD21 c 1 ATOM 2068 H HD22 . LEU AAA 1 137 HD22 . LEU 137 6.936 45.848 -9.474 1.000 63.317 . 137 LEU AAA HD22 c 1 ATOM 2069 H HD23 . LEU AAA 1 137 HD23 . LEU 137 8.138 45.301 -10.353 1.000 63.354 . 137 LEU AAA HD23 c 1 ATOM 2070 C C . LEU AAA 1 137 C . LEU 137 5.716 43.525 -14.054 1.000 59.271 . 137 LEU AAA C . 1 ATOM 2071 O O . LEU AAA 1 137 O . LEU 137 4.740 44.249 -14.204 1.000 49.711 . 137 LEU AAA O . 1 ATOM 2073 N N . TRP AAA 1 138 N . TRP 138 6.658 43.309 -14.968 1.000 54.250 . 138 TRP AAA N . 1 ATOM 2074 H H . TRP AAA 1 138 H . TRP 138 7.400 42.809 -14.795 1.000 54.582 . 138 TRP AAA H c 1 ATOM 2075 C CA . TRP AAA 1 138 CA . TRP 138 6.634 43.854 -16.353 1.000 50.991 . 138 TRP AAA CA . 1 ATOM 2076 H HA . TRP AAA 1 138 HA . TRP 138 6.806 44.824 -16.304 1.000 51.568 . 138 TRP AAA HA c 1 ATOM 2077 C CB . TRP AAA 1 138 CB . TRP 138 7.744 43.217 -17.166 1.000 52.162 . 138 TRP AAA CB . 1 ATOM 2078 H HB3 . TRP AAA 1 138 HB3 . TRP 138 7.558 42.260 -17.213 1.000 50.945 . 138 TRP AAA HB3 c 1 ATOM 2079 H HB2 . TRP AAA 1 138 HB2 . TRP 138 8.575 43.323 -16.660 1.000 50.984 . 138 TRP AAA HB2 c 1 ATOM 2080 C CG . TRP AAA 1 138 CG . TRP 138 7.979 43.705 -18.545 1.000 48.188 . 138 TRP AAA CG . 1 ATOM 2081 C CD1 . TRP AAA 1 138 CD1 . TRP 138 7.463 43.174 -19.680 1.000 59.208 . 138 TRP AAA CD1 . 1 ATOM 2082 H HD1 . TRP AAA 1 138 HD1 . TRP 138 6.844 42.461 -19.714 1.000 54.817 . 138 TRP AAA HD1 c 1 ATOM 2083 N NE1 . TRP AAA 1 138 NE1 . TRP 138 7.882 43.889 -20.773 1.000 51.240 . 138 TRP AAA NE1 . 1 ATOM 2084 H HE1 . TRP AAA 1 138 HE1 . TRP 138 7.681 43.703 -21.606 1.000 53.775 . 138 TRP AAA HE1 c 1 ATOM 2085 C CE2 . TRP AAA 1 138 CE2 . TRP 138 8.720 44.878 -20.365 1.000 52.798 . 138 TRP AAA CE2 . 1 ATOM 2086 C CD2 . TRP AAA 1 138 CD2 . TRP 138 8.793 44.811 -18.958 1.000 52.925 . 138 TRP AAA CD2 . 1 ATOM 2087 C CE3 . TRP AAA 1 138 CE3 . TRP 138 9.589 45.741 -18.286 1.000 56.541 . 138 TRP AAA CE3 . 1 ATOM 2088 H HE3 . TRP AAA 1 138 HE3 . TRP 138 9.698 45.685 -17.351 1.000 56.810 . 138 TRP AAA HE3 c 1 ATOM 2089 C CZ3 . TRP AAA 1 138 CZ3 . TRP 138 10.347 46.621 -19.023 1.000 61.879 . 138 TRP AAA CZ3 . 1 ATOM 2090 H HZ3 . TRP AAA 1 138 HZ3 . TRP 138 10.873 47.263 -18.576 1.000 60.956 . 138 TRP AAA HZ3 c 1 ATOM 2091 C CH2 . TRP AAA 1 138 CH2 . TRP 138 10.253 46.669 -20.417 1.000 67.625 . 138 TRP AAA CH2 . 1 ATOM 2092 H HH2 . TRP AAA 1 138 HH2 . TRP 138 10.718 47.339 -20.885 1.000 61.930 . 138 TRP AAA HH2 c 1 ATOM 2093 C CZ2 . TRP AAA 1 138 CZ2 . TRP 138 9.457 45.794 -21.116 1.000 54.559 . 138 TRP AAA CZ2 . 1 ATOM 2094 H HZ2 . TRP AAA 1 138 HZ2 . TRP 138 9.379 45.836 -22.054 1.000 56.804 . 138 TRP AAA HZ2 c 1 ATOM 2095 C C . TRP AAA 1 138 C . TRP 138 5.279 43.623 -17.008 1.000 49.557 . 138 TRP AAA C . 1 ATOM 2096 O O . TRP AAA 1 138 O . TRP 138 4.946 44.425 -17.834 1.000 66.840 . 138 TRP AAA O . 1 ATOM 2098 N N . GLU AAA 1 139 N . GLU 139 4.500 42.628 -16.602 1.000 42.514 . 139 GLU AAA N . 1 ATOM 2099 H H . GLU AAA 1 139 H . GLU 139 4.690 42.112 -15.879 1.000 45.839 . 139 GLU AAA H c 1 ATOM 2100 C CA . GLU AAA 1 139 CA . GLU 139 3.261 42.216 -17.323 1.000 49.938 . 139 GLU AAA CA . 1 ATOM 2101 H HA . GLU AAA 1 139 HA . GLU 139 3.202 42.712 -18.172 1.000 47.975 . 139 GLU AAA HA c 1 ATOM 2102 C CB . GLU AAA 1 139 CB . GLU 139 3.289 40.724 -17.615 1.000 48.042 . 139 GLU AAA CB . 1 ATOM 2103 H HB3 . GLU AAA 1 139 HB3 . GLU 139 2.506 40.485 -18.153 1.000 51.458 . 139 GLU AAA HB3 c 1 ATOM 2104 H HB2 . GLU AAA 1 139 HB2 . GLU 139 3.254 40.226 -16.773 1.000 51.413 . 139 GLU AAA HB2 c 1 ATOM 2105 C CG . GLU AAA 1 139 CG . GLU 139 4.534 40.375 -18.350 1.000 61.655 . 139 GLU AAA CG . 1 ATOM 2106 H HG3 . GLU AAA 1 139 HG3 . GLU 139 5.219 40.115 -17.700 1.000 57.656 . 139 GLU AAA HG3 c 1 ATOM 2107 H HG2 . GLU AAA 1 139 HG2 . GLU 139 4.862 41.174 -18.817 1.000 57.616 . 139 GLU AAA HG2 c 1 ATOM 2108 C CD . GLU AAA 1 139 CD . GLU 139 4.399 39.265 -19.362 1.000 59.745 . 139 GLU AAA CD . 1 ATOM 2109 O OE1 . GLU AAA 1 139 OE1 . GLU 139 3.344 39.144 -19.969 1.000 61.876 . 139 GLU AAA OE1 . 1 ATOM 2110 O OE2 . GLU AAA 1 139 OE2 . GLU 139 5.358 38.535 -19.488 1.000 59.002 . 139 GLU AAA OE2 . 1 ATOM 2111 C C . GLU AAA 1 139 C . GLU 139 2.004 42.482 -16.500 1.000 49.062 . 139 GLU AAA C . 1 ATOM 2112 O O . GLU AAA 1 139 O . GLU 139 0.866 42.170 -17.009 1.000 51.595 . 139 GLU AAA O . 1 ATOM 2114 N N . LEU AAA 1 140 N . LEU 140 2.179 43.006 -15.300 1.000 42.329 . 140 LEU AAA N . 1 ATOM 2115 H H . LEU AAA 1 140 H . LEU 140 2.957 43.368 -14.998 1.000 45.278 . 140 LEU AAA H c 1 ATOM 2116 C CA . LEU AAA 1 140 CA . LEU 140 1.036 43.041 -14.363 1.000 48.582 . 140 LEU AAA CA . 1 ATOM 2117 H HA . LEU AAA 1 140 HA . LEU 140 0.722 42.115 -14.246 1.000 45.651 . 140 LEU AAA HA c 1 ATOM 2118 C CB . LEU AAA 1 140 CB . LEU 140 1.495 43.576 -13.008 1.000 41.437 . 140 LEU AAA CB . 1 ATOM 2119 H HB3 . LEU AAA 1 140 HB3 . LEU 140 1.968 44.421 -13.146 1.000 44.819 . 140 LEU AAA HB3 c 1 ATOM 2120 H HB2 . LEU AAA 1 140 HB2 . LEU 140 2.123 42.939 -12.614 1.000 44.829 . 140 LEU AAA HB2 c 1 ATOM 2121 C CG . LEU AAA 1 140 CG . LEU 140 0.339 43.809 -12.026 1.000 49.296 . 140 LEU AAA CG . 1 ATOM 2122 H HG . LEU AAA 1 140 HG . LEU 140 -0.115 44.650 -12.280 1.000 47.088 . 140 LEU AAA HG c 1 ATOM 2123 C CD1 . LEU AAA 1 140 CD1 . LEU 140 -0.696 42.691 -12.044 1.000 43.580 . 140 LEU AAA CD1 . 1 ATOM 2124 H HD11 . LEU AAA 1 140 HD11 . LEU 140 -1.139 42.660 -12.906 1.000 45.306 . 140 LEU AAA HD11 c 1 ATOM 2125 H HD12 . LEU AAA 1 140 HD12 . LEU 140 -1.358 42.853 -11.350 1.000 45.303 . 140 LEU AAA HD12 c 1 ATOM 2126 H HD13 . LEU AAA 1 140 HD13 . LEU 140 -0.256 41.840 -11.877 1.000 45.290 . 140 LEU AAA HD13 c 1 ATOM 2127 C CD2 . LEU AAA 1 140 CD2 . LEU 140 0.862 43.970 -10.608 1.000 52.134 . 140 LEU AAA CD2 . 1 ATOM 2128 H HD21 . LEU AAA 1 140 HD21 . LEU 140 1.336 43.162 -10.344 1.000 51.250 . 140 LEU AAA HD21 c 1 ATOM 2129 H HD22 . LEU AAA 1 140 HD22 . LEU 140 0.116 44.121 -10.002 1.000 51.238 . 140 LEU AAA HD22 c 1 ATOM 2130 H HD23 . LEU AAA 1 140 HD23 . LEU 140 1.469 44.729 -10.570 1.000 51.250 . 140 LEU AAA HD23 c 1 ATOM 2131 C C . LEU AAA 1 140 C . LEU 140 -0.120 43.862 -14.951 1.000 47.131 . 140 LEU AAA C . 1 ATOM 2132 O O . LEU AAA 1 140 O . LEU 140 -1.313 43.428 -14.866 1.000 48.628 . 140 LEU AAA O . 1 ATOM 2134 N N . GLN AAA 1 141 N . GLN 141 0.183 45.039 -15.495 1.000 57.618 . 141 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 141 H . GLN 141 1.039 45.343 -15.559 1.000 53.756 . 141 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 141 CA . GLN 141 -0.840 45.977 -16.053 1.000 52.535 . 141 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 141 HA . GLN 141 -1.446 46.245 -15.324 1.000 54.699 . 141 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 141 CB . GLN 141 -0.139 47.220 -16.591 1.000 57.772 . 141 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 141 HB3 . GLN 141 0.316 46.985 -17.426 1.000 58.000 . 141 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 141 HB2 . GLN 141 0.544 47.494 -15.943 1.000 58.045 . 141 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 141 CG . GLN 141 -1.074 48.383 -16.846 1.000 64.707 . 141 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 141 HG3 . GLN 141 -1.612 48.564 -16.046 1.000 64.032 . 141 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 141 HG2 . GLN 141 -1.678 48.170 -17.589 1.000 64.064 . 141 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 141 CD . GLN 141 -0.242 49.599 -17.194 1.000 69.264 . 141 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 141 OE1 . GLN 141 0.864 49.835 -16.689 1.000 68.596 . 141 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 141 NE2 . GLN 141 -0.748 50.353 -18.142 1.000 65.004 . 141 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 141 HE21 . GLN 141 -0.291 51.082 -18.394 0.000 67.580 . 141 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 141 HE22 . GLN 141 -1.480 50.129 -18.538 0.000 67.580 . 141 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 141 C . GLN 141 -1.660 45.273 -17.141 1.000 53.839 . 141 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 141 O . GLN 141 -2.906 45.191 -17.041 1.000 64.377 . 141 GLN AAA O . 1 ATOM 2152 N N . TRP AAA 1 142 N . TRP 142 -0.970 44.708 -18.125 1.000 52.194 . 142 TRP AAA N . 1 ATOM 2153 H H . TRP AAA 1 142 H . TRP 142 -0.060 44.736 -18.177 1.000 52.939 . 142 TRP AAA H c 1 ATOM 2154 C CA . TRP AAA 1 142 CA . TRP 142 -1.608 43.972 -19.235 1.000 53.599 . 142 TRP AAA CA . 1 ATOM 2155 H HA . TRP AAA 1 142 HA . TRP 142 -2.217 44.593 -19.701 1.000 54.610 . 142 TRP AAA HA c 1 ATOM 2156 C CB . TRP AAA 1 142 CB . TRP 142 -0.540 43.493 -20.249 1.000 54.833 . 142 TRP AAA CB . 1 ATOM 2157 H HB3 . TRP AAA 1 142 HB3 . TRP 142 0.006 42.805 -19.817 1.000 56.985 . 142 TRP AAA HB3 c 1 ATOM 2158 H HB2 . TRP AAA 1 142 HB2 . TRP 142 0.046 44.250 -20.458 1.000 56.977 . 142 TRP AAA HB2 c 1 ATOM 2159 C CG . TRP AAA 1 142 CG . TRP 142 -1.095 42.944 -21.525 1.000 66.064 . 142 TRP AAA CG . 1 ATOM 2160 C CD1 . TRP AAA 1 142 CD1 . TRP 142 -1.132 43.580 -22.727 1.000 64.523 . 142 TRP AAA CD1 . 1 ATOM 2161 H HD1 . TRP AAA 1 142 HD1 . TRP 142 -0.773 44.437 -22.901 1.000 68.772 . 142 TRP AAA HD1 c 1 ATOM 2162 N NE1 . TRP AAA 1 142 NE1 . TRP 142 -1.749 42.794 -23.661 1.000 79.407 . 142 TRP AAA NE1 . 1 ATOM 2163 H HE1 . TRP AAA 1 142 HE1 . TRP 142 -1.868 43.003 -24.500 1.000 71.840 . 142 TRP AAA HE1 c 1 ATOM 2164 C CE2 . TRP AAA 1 142 CE2 . TRP 142 -2.131 41.623 -23.079 1.000 62.867 . 142 TRP AAA CE2 . 1 ATOM 2165 C CD2 . TRP AAA 1 142 CD2 . TRP 142 -1.749 41.675 -21.728 1.000 69.114 . 142 TRP AAA CD2 . 1 ATOM 2166 C CE3 . TRP AAA 1 142 CE3 . TRP 142 -2.073 40.590 -20.904 1.000 73.171 . 142 TRP AAA CE3 . 1 ATOM 2167 H HE3 . TRP AAA 1 142 HE3 . TRP 142 -1.816 40.590 -19.997 1.000 72.849 . 142 TRP AAA HE3 c 1 ATOM 2168 C CZ3 . TRP AAA 1 142 CZ3 . TRP 142 -2.700 39.491 -21.448 1.000 76.756 . 142 TRP AAA CZ3 . 1 ATOM 2169 H HZ3 . TRP AAA 1 142 HZ3 . TRP 142 -2.917 38.756 -20.896 1.000 78.042 . 142 TRP AAA HZ3 c 1 ATOM 2170 C CH2 . TRP AAA 1 142 CH2 . TRP 142 -3.083 39.478 -22.788 1.000 91.290 . 142 TRP AAA CH2 . 1 ATOM 2171 H HH2 . TRP AAA 1 142 HH2 . TRP 142 -3.521 38.723 -23.136 1.000 83.295 . 142 TRP AAA HH2 c 1 ATOM 2172 C CZ2 . TRP AAA 1 142 CZ2 . TRP 142 -2.816 40.541 -23.622 1.000 81.238 . 142 TRP AAA CZ2 . 1 ATOM 2173 H HZ2 . TRP AAA 1 142 HZ2 . TRP 142 -3.046 40.519 -24.535 1.000 77.695 . 142 TRP AAA HZ2 c 1 ATOM 2174 C C . TRP AAA 1 142 C . TRP 142 -2.437 42.845 -18.601 1.000 59.348 . 142 TRP AAA C . 1 ATOM 2175 O O . TRP AAA 1 142 O . TRP 142 -3.652 42.716 -18.950 1.000 59.206 . 142 TRP AAA O . 1 ATOM 2177 N N . MET AAA 1 143 N . MET 143 -1.831 42.044 -17.708 1.000 52.810 . 143 MET AAA N . 1 ATOM 2178 H H . MET AAA 1 143 H . MET 143 -0.984 42.167 -17.397 1.000 55.073 . 143 MET AAA H c 1 ATOM 2179 C CA . MET AAA 1 143 CA . MET 143 -2.557 40.853 -17.165 1.000 56.102 . 143 MET AAA CA . 1 ATOM 2180 H HA . MET AAA 1 143 HA . MET 143 -2.933 40.360 -17.930 1.000 55.394 . 143 MET AAA HA c 1 ATOM 2181 C CB . MET AAA 1 143 CB . MET 143 -1.685 39.907 -16.354 1.000 60.756 . 143 MET AAA CB . 1 ATOM 2182 H HB3 . MET AAA 1 143 HB3 . MET 143 -2.252 39.221 -15.950 1.000 57.777 . 143 MET AAA HB3 c 1 ATOM 2183 H HB2 . MET AAA 1 143 HB2 . MET 143 -1.260 40.410 -15.631 1.000 57.787 . 143 MET AAA HB2 c 1 ATOM 2184 C CG . MET AAA 1 143 CG . MET 143 -0.640 39.254 -17.169 1.000 53.190 . 143 MET AAA CG . 1 ATOM 2185 H HG3 . MET AAA 1 143 HG3 . MET 143 0.001 38.809 -16.575 1.000 56.073 . 143 MET AAA HG3 c 1 ATOM 2186 H HG2 . MET AAA 1 143 HG2 . MET 143 -0.155 39.935 -17.682 1.000 56.059 . 143 MET AAA HG2 c 1 ATOM 2187 S SD . MET AAA 1 143 SD . MET 143 -1.329 38.023 -18.329 1.000 58.292 . 143 MET AAA SD . 1 ATOM 2188 C CE . MET AAA 1 143 CE . MET 143 0.268 37.411 -18.862 1.000 63.368 . 143 MET AAA CE . 1 ATOM 2189 H HE3 . MET AAA 1 143 HE3 . MET 143 0.743 37.048 -18.104 1.000 61.779 . 143 MET AAA HE3 c 1 ATOM 2190 H HE2 . MET AAA 1 143 HE2 . MET 143 0.778 38.135 -19.245 1.000 61.779 . 143 MET AAA HE2 c 1 ATOM 2191 H HE1 . MET AAA 1 143 HE1 . MET 143 0.142 36.720 -19.524 1.000 61.779 . 143 MET AAA HE1 c 1 ATOM 2192 C C . MET AAA 1 143 C . MET 143 -3.716 41.326 -16.297 1.000 51.277 . 143 MET AAA C . 1 ATOM 2193 O O . MET AAA 1 143 O . MET 143 -4.757 40.815 -16.512 1.000 49.700 . 143 MET AAA O . 1 ATOM 2195 N N . TYR AAA 1 144 N . TYR 144 -3.581 42.363 -15.466 1.000 54.289 . 144 TYR AAA N . 1 ATOM 2196 H H . TYR AAA 1 144 H . TYR 144 -2.797 42.791 -15.286 1.000 54.624 . 144 TYR AAA H c 1 ATOM 2197 C CA . TYR AAA 1 144 CA . TYR 144 -4.757 42.919 -14.741 1.000 58.924 . 144 TYR AAA CA . 1 ATOM 2198 H HA . TYR AAA 1 144 HA . TYR 144 -5.137 42.192 -14.185 1.000 58.354 . 144 TYR AAA HA c 1 ATOM 2199 C CB . TYR AAA 1 144 CB . TYR 144 -4.313 44.029 -13.809 1.000 59.211 . 144 TYR AAA CB . 1 ATOM 2200 H HB3 . TYR AAA 1 144 HB3 . TYR 144 -4.011 44.789 -14.349 1.000 61.920 . 144 TYR AAA HB3 c 1 ATOM 2201 H HB2 . TYR AAA 1 144 HB2 . TYR 144 -3.551 43.710 -13.282 1.000 61.918 . 144 TYR AAA HB2 c 1 ATOM 2202 C CG . TYR AAA 1 144 CG . TYR 144 -5.399 44.491 -12.875 1.000 71.930 . 144 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 144 CD1 . TYR 144 -6.312 45.467 -13.255 1.000 72.836 . 144 TYR AAA CD1 . 1 ATOM 2204 H HD1 . TYR AAA 1 144 HD1 . TYR 144 -6.250 45.851 -14.114 1.000 74.089 . 144 TYR AAA HD1 c 1 ATOM 2205 C CE1 . TYR AAA 1 144 CE1 . TYR 144 -7.305 45.896 -12.390 1.000 79.279 . 144 TYR AAA CE1 . 1 ATOM 2206 H HE1 . TYR AAA 1 144 HE1 . TYR 144 -7.921 46.557 -12.662 1.000 78.357 . 144 TYR AAA HE1 c 1 ATOM 2207 C CZ . TYR AAA 1 144 CZ . TYR 144 -7.404 45.330 -11.126 1.000 84.659 . 144 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 144 OH . TYR 144 -8.361 45.722 -10.247 1.000 74.552 . 144 TYR AAA OH . 1 ATOM 2209 H HH . TYR AAA 1 144 HH . TYR 144 -9.147 45.601 -10.596 0.000 74.730 . 144 TYR AAA HH c 1 ATOM 2210 C CE2 . TYR AAA 1 144 CE2 . TYR 144 -6.506 44.350 -10.730 1.000 78.638 . 144 TYR AAA CE2 . 1 ATOM 2211 H HE2 . TYR AAA 1 144 HE2 . TYR 144 -6.564 43.977 -9.866 1.000 77.518 . 144 TYR AAA HE2 c 1 ATOM 2212 C CD2 . TYR AAA 1 144 CD2 . TYR 144 -5.503 43.954 -11.598 1.000 70.401 . 144 TYR AAA CD2 . 1 ATOM 2213 H HD2 . TYR AAA 1 144 HD2 . TYR 144 -4.899 43.282 -11.329 1.000 72.794 . 144 TYR AAA HD2 c 1 ATOM 2214 C C . TYR AAA 1 144 C . TYR 144 -5.859 43.371 -15.733 1.000 60.402 . 144 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 144 O . TYR 144 -7.002 42.881 -15.620 1.000 64.731 . 144 TYR AAA O . 1 ATOM 2217 N N . GLU AAA 1 145 N . GLU 145 -5.518 44.151 -16.773 1.000 63.569 . 145 GLU AAA N . 1 ATOM 2218 H H . GLU AAA 1 145 H . GLU 145 -4.661 44.417 -16.930 1.000 62.807 . 145 GLU AAA H c 1 ATOM 2219 C CA . GLU AAA 1 145 CA . GLU 145 -6.508 44.659 -17.770 1.000 63.536 . 145 GLU AAA CA . 1 ATOM 2220 H HA . GLU AAA 1 145 HA . GLU 145 -7.188 45.169 -17.272 1.000 65.377 . 145 GLU AAA HA c 1 ATOM 2221 C CB . GLU AAA 1 145 CB . GLU 145 -5.885 45.601 -18.803 1.000 72.491 . 145 GLU AAA CB . 1 ATOM 2222 H HB3 . GLU AAA 1 145 HB3 . GLU 145 -6.524 45.732 -19.534 1.000 72.812 . 145 GLU AAA HB3 c 1 ATOM 2223 H HB2 . GLU AAA 1 145 HB2 . GLU 145 -5.086 45.172 -19.176 1.000 72.826 . 145 GLU AAA HB2 c 1 ATOM 2224 C CG . GLU AAA 1 145 CG . GLU 145 -5.495 46.965 -18.238 1.000 84.321 . 145 GLU AAA CG . 1 ATOM 2225 H HG3 . GLU AAA 1 145 HG3 . GLU 145 -4.984 46.830 -17.411 1.000 85.621 . 145 GLU AAA HG3 c 1 ATOM 2226 H HG2 . GLU AAA 1 145 HG2 . GLU 145 -6.312 47.453 -18.000 1.000 85.658 . 145 GLU AAA HG2 c 1 ATOM 2227 C CD . GLU AAA 1 145 CD . GLU 145 -4.666 47.848 -19.171 1.000 104.808 . 145 GLU AAA CD . 1 ATOM 2228 O OE1 . GLU AAA 1 145 OE1 . GLU 145 -4.671 47.574 -20.404 1.000 96.569 . 145 GLU AAA OE1 . 1 ATOM 2229 O OE2 . GLU AAA 1 145 OE2 . GLU 145 -3.996 48.804 -18.668 1.000 98.977 . 145 GLU AAA OE2 . 1 ATOM 2230 C C . GLU AAA 1 145 C . GLU 145 -7.210 43.486 -18.435 1.000 64.694 . 145 GLU AAA C . 1 ATOM 2231 O O . GLU AAA 1 145 O . GLU 145 -8.483 43.524 -18.565 1.000 59.072 . 145 GLU AAA O . 1 ATOM 2233 N N . GLU AAA 1 146 N . GLU 146 -6.426 42.473 -18.815 1.000 54.034 . 146 GLU AAA N . 1 ATOM 2234 H H . GLU AAA 1 146 H . GLU 146 -5.527 42.445 -18.670 1.000 56.253 . 146 GLU AAA H c 1 ATOM 2235 C CA . GLU AAA 1 146 CA . GLU 146 -6.984 41.308 -19.517 1.000 53.357 . 146 GLU AAA CA . 1 ATOM 2236 H HA . GLU AAA 1 146 HA . GLU 146 -7.460 41.635 -20.311 1.000 55.736 . 146 GLU AAA HA c 1 ATOM 2237 C CB . GLU AAA 1 146 CB . GLU 146 -5.867 40.372 -19.955 1.000 57.326 . 146 GLU AAA CB . 1 ATOM 2238 H HB3 . GLU AAA 1 146 HB3 . GLU 146 -5.489 39.934 -19.164 1.000 58.624 . 146 GLU AAA HB3 c 1 ATOM 2239 H HB2 . GLU AAA 1 146 HB2 . GLU 146 -5.159 40.898 -20.383 1.000 58.618 . 146 GLU AAA HB2 c 1 ATOM 2240 C CG . GLU AAA 1 146 CG . GLU 146 -6.360 39.319 -20.922 1.000 67.735 . 146 GLU AAA CG . 1 ATOM 2241 H HG3 . GLU AAA 1 146 HG3 . GLU 146 -6.805 38.604 -20.420 1.000 70.233 . 146 GLU AAA HG3 c 1 ATOM 2242 H HG2 . GLU AAA 1 146 HG2 . GLU 146 -5.590 38.929 -21.379 1.000 70.257 . 146 GLU AAA HG2 c 1 ATOM 2243 C CD . GLU AAA 1 146 CD . GLU 146 -7.326 39.853 -21.975 1.000 93.056 . 146 GLU AAA CD . 1 ATOM 2244 O OE1 . GLU AAA 1 146 OE1 . GLU 146 -6.988 40.918 -22.610 1.000 112.984 . 146 GLU AAA OE1 . 1 ATOM 2245 O OE2 . GLU AAA 1 146 OE2 . GLU 146 -8.427 39.231 -22.162 1.000 81.119 . 146 GLU AAA OE2 . 1 ATOM 2246 C C . GLU AAA 1 146 C . GLU 146 -7.991 40.604 -18.602 1.000 60.714 . 146 GLU AAA C . 1 ATOM 2247 O O . GLU AAA 1 146 O . GLU 146 -9.116 40.267 -19.052 1.000 62.167 . 146 GLU AAA O . 1 ATOM 2249 N N . ALA AAA 1 147 N . ALA 147 -7.608 40.419 -17.345 1.000 58.935 . 147 ALA AAA N . 1 ATOM 2250 H H . ALA AAA 1 147 H . ALA 147 -6.817 40.720 -17.006 1.000 61.858 . 147 ALA AAA H c 1 ATOM 2251 C CA . ALA AAA 1 147 CA . ALA 147 -8.416 39.688 -16.348 1.000 70.375 . 147 ALA AAA CA . 1 ATOM 2252 H HA . ALA AAA 1 147 HA . ALA 147 -8.605 38.788 -16.706 1.000 67.168 . 147 ALA AAA HA c 1 ATOM 2253 C CB . ALA AAA 1 147 CB . ALA 147 -7.606 39.538 -15.073 1.000 64.492 . 147 ALA AAA CB . 1 ATOM 2254 H HB3 . ALA AAA 1 147 HB3 . ALA 147 -7.382 40.417 -14.723 1.000 66.233 . 147 ALA AAA HB3 c 1 ATOM 2255 H HB2 . ALA AAA 1 147 HB2 . ALA 147 -6.788 39.049 -15.263 1.000 66.244 . 147 ALA AAA HB2 c 1 ATOM 2256 H HB1 . ALA AAA 1 147 HB1 . ALA 147 -8.126 39.051 -14.412 1.000 66.229 . 147 ALA AAA HB1 c 1 ATOM 2257 C C . ALA AAA 1 147 C . ALA 147 -9.765 40.423 -16.157 1.000 71.782 . 147 ALA AAA C . 1 ATOM 2258 O O . ALA AAA 1 147 O . ALA 147 -10.819 39.736 -16.289 1.000 67.722 . 147 ALA AAA O . 1 ATOM 2260 N N . SER AAA 1 148 N . SER 148 -9.726 41.756 -15.933 1.000 62.589 . 148 SER AAA N . 1 ATOM 2261 H H . SER AAA 1 148 H . SER 148 -8.941 42.216 -15.884 1.000 65.483 . 148 SER AAA H c 1 ATOM 2262 C CA . SER AAA 1 148 CA . SER 148 -10.905 42.653 -15.735 1.000 66.327 . 148 SER AAA CA . 1 ATOM 2263 H HA . SER AAA 1 148 HA . SER 148 -11.430 42.296 -14.969 1.000 63.268 . 148 SER AAA HA c 1 ATOM 2264 C CB . SER AAA 1 148 CB . SER 148 -10.452 43.983 -15.388 1.000 53.839 . 148 SER AAA CB . 1 ATOM 2265 H HB3 . SER AAA 1 148 HB3 . SER 148 -11.168 44.474 -14.927 1.000 60.400 . 148 SER AAA HB3 c 1 ATOM 2266 H HB2 . SER AAA 1 148 HB2 . SER 148 -10.197 44.479 -16.198 1.000 60.181 . 148 SER AAA HB2 c 1 ATOM 2267 O OG . SER AAA 1 148 OG . SER 148 -9.338 43.838 -14.540 1.000 69.643 . 148 SER AAA OG . 1 ATOM 2268 H HG . SER AAA 1 148 HG . SER 148 -9.054 44.616 -14.329 0.000 70.410 . 148 SER AAA HG c 1 ATOM 2269 C C . SER AAA 1 148 C . SER 148 -11.819 42.676 -16.962 1.000 67.399 . 148 SER AAA C . 1 ATOM 2270 O O . SER AAA 1 148 O . SER 148 -12.984 42.230 -16.839 1.000 82.761 . 148 SER AAA O . 1 ATOM 2272 N N . SER AAA 1 149 N . SER 149 -11.279 43.059 -18.115 1.000 66.690 . 149 SER AAA N . 1 ATOM 2273 H H . SER AAA 1 149 H . SER 149 -10.422 43.359 -18.180 1.000 68.028 . 149 SER AAA H c 1 ATOM 2274 C CA . SER AAA 1 149 CA . SER 149 -11.975 43.059 -19.435 1.000 72.094 . 149 SER AAA CA . 1 ATOM 2275 H HA . SER AAA 1 149 HA . SER 149 -12.602 43.831 -19.461 1.000 68.578 . 149 SER AAA HA c 1 ATOM 2276 C CB . SER AAA 1 149 CB . SER 149 -10.991 43.190 -20.569 1.000 64.021 . 149 SER AAA CB . 1 ATOM 2277 H HB3 . SER AAA 1 149 HB3 . SER 149 -10.127 42.802 -20.309 1.000 70.885 . 149 SER AAA HB3 c 1 ATOM 2278 H HB2 . SER AAA 1 149 HB2 . SER 149 -10.857 44.140 -20.787 1.000 70.920 . 149 SER AAA HB2 c 1 ATOM 2279 O OG . SER AAA 1 149 OG . SER 149 -11.505 42.502 -21.697 1.000 87.773 . 149 SER AAA OG . 1 ATOM 2280 H HG . SER AAA 1 149 HG . SER 149 -10.952 42.554 -22.327 0.000 87.560 . 149 SER AAA HG c 1 ATOM 2281 C C . SER AAA 1 149 C . SER 149 -12.776 41.774 -19.636 1.000 67.518 . 149 SER AAA C . 1 ATOM 2282 O O . SER AAA 1 149 O . SER 149 -13.984 41.798 -19.881 1.000 76.798 . 149 SER AAA O . 1 ATOM 2284 N N . LEU AAA 1 150 N . LEU 150 -12.060 40.672 -19.615 1.000 71.335 . 150 LEU AAA N . 1 ATOM 2285 H H . LEU AAA 1 150 H . LEU 150 -11.164 40.681 -19.449 1.000 69.397 . 150 LEU AAA H c 1 ATOM 2286 C CA . LEU AAA 1 150 CA . LEU 150 -12.610 39.326 -19.833 1.000 67.156 . 150 LEU AAA CA . 1 ATOM 2287 H HA . LEU AAA 1 150 HA . LEU 150 -12.997 39.279 -20.737 1.000 69.381 . 150 LEU AAA HA c 1 ATOM 2288 C CB . LEU AAA 1 150 CB . LEU 150 -11.395 38.407 -19.726 1.000 66.935 . 150 LEU AAA CB . 1 ATOM 2289 H HB3 . LEU AAA 1 150 HB3 . LEU 150 -11.072 38.434 -18.803 1.000 67.482 . 150 LEU AAA HB3 c 1 ATOM 2290 H HB2 . LEU AAA 1 150 HB2 . LEU 150 -10.687 38.770 -20.295 1.000 67.482 . 150 LEU AAA HB2 c 1 ATOM 2291 C CG . LEU AAA 1 150 CG . LEU 150 -11.606 36.959 -20.115 1.000 68.940 . 150 LEU AAA CG . 1 ATOM 2292 H HG . LEU AAA 1 150 HG . LEU 150 -12.415 36.621 -19.658 1.000 70.762 . 150 LEU AAA HG c 1 ATOM 2293 C CD1 . LEU AAA 1 150 CD1 . LEU 150 -11.810 36.849 -21.610 1.000 73.796 . 150 LEU AAA CD1 . 1 ATOM 2294 H HD11 . LEU AAA 1 150 HD11 . LEU 150 -12.602 37.350 -21.870 1.000 72.239 . 150 LEU AAA HD11 c 1 ATOM 2295 H HD12 . LEU AAA 1 150 HD12 . LEU 150 -11.925 35.914 -21.855 1.000 72.251 . 150 LEU AAA HD12 c 1 ATOM 2296 H HD13 . LEU AAA 1 150 HD13 . LEU 150 -11.033 37.210 -22.071 1.000 72.242 . 150 LEU AAA HD13 c 1 ATOM 2297 C CD2 . LEU AAA 1 150 CD2 . LEU 150 -10.408 36.126 -19.670 1.000 76.036 . 150 LEU AAA CD2 . 1 ATOM 2298 H HD21 . LEU AAA 1 150 HD21 . LEU 150 -9.605 36.445 -20.118 1.000 73.788 . 150 LEU AAA HD21 c 1 ATOM 2299 H HD22 . LEU AAA 1 150 HD22 . LEU 150 -10.559 35.193 -19.900 1.000 73.825 . 150 LEU AAA HD22 c 1 ATOM 2300 H HD23 . LEU AAA 1 150 HD23 . LEU 150 -10.296 36.207 -18.707 1.000 73.776 . 150 LEU AAA HD23 c 1 ATOM 2301 C C . LEU AAA 1 150 C . LEU 150 -13.697 39.011 -18.789 1.000 75.178 . 150 LEU AAA C . 1 ATOM 2302 O O . LEU AAA 1 150 O . LEU 150 -14.675 38.309 -19.176 1.000 75.907 . 150 LEU AAA O . 1 ATOM 2304 N N . SER AAA 1 151 N . SER 151 -13.571 39.488 -17.529 1.000 62.906 . 151 SER AAA N . 1 ATOM 2305 H H . SER AAA 1 151 H . SER 151 -13.019 40.162 -17.271 1.000 69.446 . 151 SER AAA H c 1 ATOM 2306 C CA . SER AAA 1 151 CA . SER 151 -14.363 38.903 -16.413 1.000 80.132 . 151 SER AAA CA . 1 ATOM 2307 H HA . SER AAA 1 151 HA . SER 151 -14.460 37.937 -16.631 1.000 76.118 . 151 SER AAA HA c 1 ATOM 2308 C CB . SER AAA 1 151 CB . SER 151 -13.703 38.950 -15.037 1.000 65.980 . 151 SER AAA CB . 1 ATOM 2309 H HB3 . SER AAA 1 151 HB3 . SER 151 -12.979 38.284 -15.007 1.000 69.048 . 151 SER AAA HB3 c 1 ATOM 2310 H HB2 . SER AAA 1 151 HB2 . SER 151 -14.365 38.700 -14.355 1.000 69.213 . 151 SER AAA HB2 c 1 ATOM 2311 O OG . SER AAA 1 151 OG . SER 151 -13.170 40.228 -14.718 1.000 65.703 . 151 SER AAA OG . 1 ATOM 2312 H HG . SER AAA 1 151 HG . SER 151 -12.832 40.191 -13.951 0.000 67.220 . 151 SER AAA HG c 1 ATOM 2313 C C . SER AAA 1 151 C . SER 151 -15.782 39.473 -16.419 1.000 94.688 . 151 SER AAA C . 1 ATOM 2314 O O . SER AAA 1 151 O . SER 151 -16.538 39.161 -15.486 1.000 122.828 . 151 SER AAA O . 1 ATOM 2316 N N . ASN AAA 1 152 N . ASN 152 -16.157 40.210 -17.462 1.000 113.701 . 152 ASN AAA N . 1 ATOM 2317 H H . ASN AAA 1 152 H . ASN 152 -15.568 40.635 -18.010 1.000 110.435 . 152 ASN AAA H c 1 ATOM 2318 C CA . ASN AAA 1 152 CA . ASN 152 -17.585 40.461 -17.799 1.000 122.071 . 152 ASN AAA CA . 1 ATOM 2319 H HA . ASN AAA 1 152 HA . ASN 152 -18.124 39.684 -17.520 1.000 116.213 . 152 ASN AAA HA c 1 ATOM 2320 C CB . ASN AAA 1 152 CB . ASN 152 -18.159 41.713 -17.130 1.000 111.778 . 152 ASN AAA CB . 1 ATOM 2321 H HB3 . ASN AAA 1 152 HB3 . ASN 152 -18.443 41.484 -16.223 1.000 110.959 . 152 ASN AAA HB3 c 1 ATOM 2322 H HB2 . ASN AAA 1 152 HB2 . ASN 152 -18.947 42.010 -17.630 1.000 111.007 . 152 ASN AAA HB2 c 1 ATOM 2323 C CG . ASN AAA 1 152 CG . ASN 152 -17.158 42.843 -17.061 1.000 99.644 . 152 ASN AAA CG . 1 ATOM 2324 O OD1 . ASN AAA 1 152 OD1 . ASN 152 -16.021 42.693 -17.504 1.000 84.637 . 152 ASN AAA OD1 . 1 ATOM 2325 N ND2 . ASN AAA 1 152 ND2 . ASN 152 -17.556 43.945 -16.447 1.000 87.653 . 152 ASN AAA ND2 . 1 ATOM 2326 H HD21 . ASN AAA 1 152 HD21 . ASN 152 -17.000 44.648 -16.357 0.000 89.140 . 152 ASN AAA HD21 c 1 ATOM 2327 H HD22 . ASN AAA 1 152 HD22 . ASN 152 -18.372 44.019 -16.094 0.000 89.140 . 152 ASN AAA HD22 c 1 ATOM 2328 C C . ASN AAA 1 152 C . ASN 152 -17.703 40.639 -19.301 1.000 110.638 . 152 ASN AAA C . 1 ATOM 2329 O O . ASN AAA 1 152 O . ASN 152 -17.420 41.749 -19.741 1.000 92.456 . 152 ASN AAA O . 1 ATOM 2331 N N . ASN AAA 1 153 N . ASN 153 -18.083 39.577 -20.016 1.000 119.924 . 153 ASN AAA N . 1 ATOM 2332 H H . ASN AAA 1 153 H . ASN 153 -18.127 38.741 -19.657 1.000 118.789 . 153 ASN AAA H c 1 ATOM 2333 C CA . ASN AAA 1 153 CA . ASN 153 -18.470 39.622 -21.450 1.000 124.884 . 153 ASN AAA CA . 1 ATOM 2334 H HA . ASN AAA 1 153 HA . ASN 153 -18.286 40.527 -21.796 1.000 125.621 . 153 ASN AAA HA c 1 ATOM 2335 C CB . ASN AAA 1 153 CB . ASN 153 -17.648 38.631 -22.272 1.000 118.122 . 153 ASN AAA CB . 1 ATOM 2336 H HB3 . ASN AAA 1 153 HB3 . ASN 153 -18.060 38.526 -23.153 1.000 121.831 . 153 ASN AAA HB3 c 1 ATOM 2337 H HB2 . ASN AAA 1 153 HB2 . ASN 153 -17.664 37.763 -21.823 1.000 121.780 . 153 ASN AAA HB2 c 1 ATOM 2338 C CG . ASN AAA 1 153 CG . ASN 153 -16.209 39.069 -22.450 1.000 126.958 . 153 ASN AAA CG . 1 ATOM 2339 O OD1 . ASN AAA 1 153 OD1 . ASN 153 -15.416 38.332 -23.031 1.000 132.690 . 153 ASN AAA OD1 . 1 ATOM 2340 N ND2 . ASN AAA 1 153 ND2 . ASN 153 -15.860 40.256 -21.964 1.000 99.869 . 153 ASN AAA ND2 . 1 ATOM 2341 H HD21 . ASN AAA 1 153 HD21 . ASN 153 -15.027 40.554 -22.076 0.000 100.210 . 153 ASN AAA HD21 c 1 ATOM 2342 H HD22 . ASN AAA 1 153 HD22 . ASN 153 -16.454 40.770 -21.567 0.000 100.210 . 153 ASN AAA HD22 c 1 ATOM 2343 C C . ASN AAA 1 153 C . ASN 153 -19.977 39.364 -21.558 1.000 142.828 . 153 ASN AAA C . 1 ATOM 2344 O O . ASN AAA 1 153 O . ASN 153 -20.425 38.925 -22.636 1.000 158.340 . 153 ASN AAA O . 1 ATOM 2346 N N . THR AAA 1 154 N . THR 154 -20.707 39.611 -20.462 1.000 146.899 . 154 THR AAA N . 1 ATOM 2347 H H . THR AAA 1 154 H . THR 154 -20.317 39.812 -19.666 1.000 147.933 . 154 THR AAA H c 1 ATOM 2348 C CA . THR AAA 1 154 CA . THR 154 -22.197 39.602 -20.340 1.000 156.763 . 154 THR AAA CA . 1 ATOM 2349 H HA . THR AAA 1 154 HA . THR 154 -22.385 39.841 -19.404 1.000 149.275 . 154 THR AAA HA c 1 ATOM 2350 C CB . THR AAA 1 154 CB . THR 154 -22.832 40.720 -21.200 1.000 138.181 . 154 THR AAA CB . 1 ATOM 2351 H HB . THR AAA 1 154 HB . THR 154 -23.685 40.385 -21.563 1.000 140.546 . 154 THR AAA HB c 1 ATOM 2352 O OG1 . THR AAA 1 154 OG1 . THR 154 -21.982 41.083 -22.286 1.000 144.743 . 154 THR AAA OG1 . 1 ATOM 2353 H HG1 . THR AAA 1 154 HG1 . THR 154 -22.373 41.674 -22.743 0.000 144.640 . 154 THR AAA HG1 c 1 ATOM 2354 C CG2 . THR AAA 1 154 CG2 . THR 154 -23.101 41.996 -20.425 1.000 126.969 . 154 THR AAA CG2 . 1 ATOM 2355 H HG21 . THR AAA 1 154 HG21 . THR 154 -23.704 41.807 -19.684 1.000 130.355 . 154 THR AAA HG21 c 1 ATOM 2356 H HG22 . THR AAA 1 154 HG22 . THR 154 -23.509 42.655 -21.015 1.000 130.322 . 154 THR AAA HG22 c 1 ATOM 2357 H HG23 . THR AAA 1 154 HG23 . THR 154 -22.262 42.348 -20.078 1.000 130.322 . 154 THR AAA HG23 c 1 ATOM 2358 C C . THR AAA 1 154 C . THR 154 -22.758 38.170 -20.530 1.000 147.301 . 154 THR AAA C . 1 ATOM 2359 O O . THR AAA 1 154 O . THR 154 -23.997 38.040 -20.647 1.000 149.066 . 154 THR AAA O . 1 ATOM 2361 N N . LYS AAA 1 155 N . LYS 155 -21.905 37.132 -20.523 1.000 126.639 . 155 LYS AAA N . 1 ATOM 2362 H H . LYS AAA 1 155 H . LYS 155 -21.022 37.237 -20.700 1.000 130.699 . 155 LYS AAA H c 1 ATOM 2363 C CA . LYS AAA 1 155 CA . LYS 155 -22.288 35.701 -20.308 1.000 124.128 . 155 LYS AAA CA . 1 ATOM 2364 H HA . LYS AAA 1 155 HA . LYS 155 -23.260 35.644 -20.166 1.000 123.756 . 155 LYS AAA HA c 1 ATOM 2365 C CB . LYS AAA 1 155 CB . LYS 155 -21.883 34.777 -21.464 1.000 112.159 . 155 LYS AAA CB . 1 ATOM 2366 H HB3 . LYS AAA 1 155 HB3 . LYS 155 -22.458 33.984 -21.439 1.000 119.227 . 155 LYS AAA HB3 c 1 ATOM 2367 H HB2 . LYS AAA 1 155 HB2 . LYS 155 -20.961 34.480 -21.315 1.000 119.249 . 155 LYS AAA HB2 c 1 ATOM 2368 C CG . LYS AAA 1 155 CG . LYS 155 -21.971 35.393 -22.855 1.000 131.424 . 155 LYS AAA CG . 1 ATOM 2369 H HG3 . LYS AAA 1 155 HG3 . LYS 155 -21.442 36.219 -22.867 1.000 126.290 . 155 LYS AAA HG3 c 1 ATOM 2370 H HG2 . LYS AAA 1 155 HG2 . LYS 155 -22.905 35.634 -23.033 1.000 126.283 . 155 LYS AAA HG2 c 1 ATOM 2371 C CD . LYS AAA 1 155 CD . LYS 155 -21.479 34.484 -23.966 1.000 130.032 . 155 LYS AAA CD . 1 ATOM 2372 H HD3 . LYS AAA 1 155 HD3 . LYS 155 -22.180 33.831 -24.179 1.000 130.472 . 155 LYS AAA HD3 c 1 ATOM 2373 H HD2 . LYS AAA 1 155 HD2 . LYS 155 -20.691 33.991 -23.653 1.000 130.480 . 155 LYS AAA HD2 c 1 ATOM 2374 C CE . LYS AAA 1 155 CE . LYS 155 -21.117 35.245 -25.224 1.000 130.564 . 155 LYS AAA CE . 1 ATOM 2375 H HE3 . LYS AAA 1 155 HE3 . LYS 155 -20.199 35.568 -25.157 1.000 129.027 . 155 LYS AAA HE3 c 1 ATOM 2376 H HE2 . LYS AAA 1 155 HE2 . LYS 155 -21.704 36.019 -25.317 1.000 129.031 . 155 LYS AAA HE2 c 1 ATOM 2377 N NZ . LYS AAA 1 155 NZ . LYS 155 -21.243 34.398 -26.435 1.000 124.681 . 155 LYS AAA NZ . 1 ATOM 2378 H HZ1 . LYS AAA 1 155 HZ1 . LYS 155 -20.705 33.672 -26.361 1.000 126.447 . 155 LYS AAA HZ1 c 1 ATOM 2379 H HZ2 . LYS AAA 1 155 HZ2 . LYS 155 -21.002 34.874 -27.169 1.000 126.447 . 155 LYS AAA HZ2 c 1 ATOM 2380 H HZ3 . LYS AAA 1 155 HZ3 . LYS 155 -22.102 34.123 -26.530 1.000 126.454 . 155 LYS AAA HZ3 c 1 ATOM 2381 C C . LYS AAA 1 155 C . LYS 155 -21.563 35.195 -19.062 1.000 132.122 . 155 LYS AAA C . 1 ATOM 2382 O O . LYS AAA 1 155 O . LYS 155 -22.095 34.272 -18.389 1.000 111.283 . 155 LYS AAA O . 1 ATOM 2384 N N . MET AAA 1 156 N . MET 156 -20.361 35.740 -18.827 1.000 137.232 . 156 MET AAA N . 1 ATOM 2385 H H . MET AAA 1 156 H . MET 156 -19.939 36.261 -19.439 1.000 134.142 . 156 MET AAA H c 1 ATOM 2386 C CA . MET AAA 1 156 CA . MET 156 -19.559 35.541 -17.590 1.000 129.958 . 156 MET AAA CA . 1 ATOM 2387 H HA . MET AAA 1 156 HA . MET 156 -19.606 34.589 -17.340 1.000 126.901 . 156 MET AAA HA c 1 ATOM 2388 C CB . MET AAA 1 156 CB . MET 156 -18.090 35.956 -17.779 1.000 120.563 . 156 MET AAA CB . 1 ATOM 2389 H HB3 . MET AAA 1 156 HB3 . MET 156 -17.918 36.763 -17.255 1.000 119.324 . 156 MET AAA HB3 c 1 ATOM 2390 H HB2 . MET AAA 1 156 HB2 . MET 156 -17.939 36.173 -18.720 1.000 119.389 . 156 MET AAA HB2 c 1 ATOM 2391 C CG . MET AAA 1 156 CG . MET 156 -17.107 34.866 -17.356 1.000 107.012 . 156 MET AAA CG . 1 ATOM 2392 H HG3 . MET AAA 1 156 HG3 . MET 156 -17.289 34.615 -16.425 1.000 112.565 . 156 MET AAA HG3 c 1 ATOM 2393 H HG2 . MET AAA 1 156 HG2 . MET 156 -16.196 35.228 -17.395 1.000 112.426 . 156 MET AAA HG2 c 1 ATOM 2394 S SD . MET AAA 1 156 SD . MET 156 -17.178 33.354 -18.396 1.000 118.552 . 156 MET AAA SD . 1 ATOM 2395 C CE . MET AAA 1 156 CE . MET 156 -17.175 32.039 -17.170 1.000 103.631 . 156 MET AAA CE . 1 ATOM 2396 H HE3 . MET AAA 1 156 HE3 . MET 156 -17.961 32.114 -16.617 1.000 108.094 . 156 MET AAA HE3 c 1 ATOM 2397 H HE2 . MET AAA 1 156 HE2 . MET 156 -16.385 32.115 -16.621 1.000 108.052 . 156 MET AAA HE2 c 1 ATOM 2398 H HE1 . MET AAA 1 156 HE1 . MET 156 -17.174 31.185 -17.617 1.000 108.167 . 156 MET AAA HE1 c 1 ATOM 2399 C C . MET AAA 1 156 C . MET 156 -20.219 36.369 -16.488 1.000 117.352 . 156 MET AAA C . 1 ATOM 2400 O O . MET AAA 1 156 O . MET 156 -20.305 35.879 -15.335 1.000 104.173 . 156 MET AAA O . 1 ATOM 2402 N N . GLN AAA 1 157 N . GLN 157 -20.719 37.552 -16.850 1.000 112.202 . 157 GLN AAA N . 1 ATOM 2403 H H . GLN AAA 1 157 H . GLN 157 -20.610 37.900 -17.685 1.000 112.486 . 157 GLN AAA H c 1 ATOM 2404 C CA . GLN AAA 1 157 CA . GLN 157 -21.500 38.415 -15.926 1.000 108.065 . 157 GLN AAA CA . 1 ATOM 2405 H HA . GLN AAA 1 157 HA . GLN 157 -20.998 38.473 -15.081 1.000 109.698 . 157 GLN AAA HA c 1 ATOM 2406 C CB . GLN AAA 1 157 CB . GLN 157 -21.634 39.831 -16.494 1.000 110.936 . 157 GLN AAA CB . 1 ATOM 2407 H HB3 . GLN AAA 1 157 HB3 . GLN 157 -22.558 39.965 -16.792 1.000 112.504 . 157 GLN AAA HB3 c 1 ATOM 2408 H HB2 . GLN AAA 1 157 HB2 . GLN 157 -21.050 39.916 -17.276 1.000 112.494 . 157 GLN AAA HB2 c 1 ATOM 2409 C CG . GLN AAA 1 157 CG . GLN 157 -21.271 40.909 -15.483 1.000 120.898 . 157 GLN AAA CG . 1 ATOM 2410 H HG3 . GLN AAA 1 157 HG3 . GLN 157 -20.307 40.888 -15.327 1.000 118.693 . 157 GLN AAA HG3 c 1 ATOM 2411 H HG2 . GLN AAA 1 157 HG2 . GLN 157 -21.717 40.712 -14.632 1.000 118.777 . 157 GLN AAA HG2 c 1 ATOM 2412 C CD . GLN AAA 1 157 CD . GLN 157 -21.664 42.295 -15.933 1.000 122.540 . 157 GLN AAA CD . 1 ATOM 2413 O OE1 . GLN AAA 1 157 OE1 . GLN 157 -20.826 43.108 -16.323 1.000 107.298 . 157 GLN AAA OE1 . 1 ATOM 2414 N NE2 . GLN AAA 1 157 NE2 . GLN 157 -22.954 42.580 -15.860 1.000 118.107 . 157 GLN AAA NE2 . 1 ATOM 2415 H HE21 . GLN AAA 1 157 HE21 . GLN 157 -23.243 43.441 -15.876 0.000 113.960 . 157 GLN AAA HE21 c 1 ATOM 2416 H HE22 . GLN AAA 1 157 HE22 . GLN 157 -23.505 42.064 -15.261 0.000 113.960 . 157 GLN AAA HE22 c 1 ATOM 2417 C C . GLN AAA 1 157 C . GLN 157 -22.841 37.719 -15.632 1.000 109.580 . 157 GLN AAA C . 1 ATOM 2418 O O . GLN AAA 1 157 O . GLN 157 -23.170 37.555 -14.434 1.000 99.649 . 157 GLN AAA O . 1 ATOM 2420 N N . ARG AAA 1 158 N . ARG 158 -23.561 37.246 -16.657 1.000 97.750 . 158 ARG AAA N . 1 ATOM 2421 H H . ARG AAA 1 158 H . ARG 158 -23.279 37.299 -17.522 1.000 104.802 . 158 ARG AAA H c 1 ATOM 2422 C CA . ARG AAA 1 158 CA . ARG 158 -24.890 36.592 -16.483 1.000 116.833 . 158 ARG AAA CA . 1 ATOM 2423 H HA . ARG AAA 1 158 HA . ARG 158 -25.412 37.156 -15.867 1.000 114.018 . 158 ARG AAA HA c 1 ATOM 2424 C CB . ARG AAA 1 158 CB . ARG 158 -25.638 36.552 -17.820 1.000 115.646 . 158 ARG AAA CB . 1 ATOM 2425 H HB3 . ARG AAA 1 158 HB3 . ARG 158 -26.278 35.810 -17.801 1.000 116.508 . 158 ARG AAA HB3 c 1 ATOM 2426 H HB2 . ARG AAA 1 158 HB2 . ARG 158 -24.995 36.377 -18.539 1.000 116.458 . 158 ARG AAA HB2 c 1 ATOM 2427 C CG . ARG AAA 1 158 CG . ARG 158 -26.386 37.843 -18.126 1.000 118.030 . 158 ARG AAA CG . 1 ATOM 2428 H HG3 . ARG AAA 1 158 HG3 . ARG 158 -25.744 38.581 -18.201 1.000 118.764 . 158 ARG AAA HG3 c 1 ATOM 2429 H HG2 . ARG AAA 1 158 HG2 . ARG 158 -26.996 38.047 -17.385 1.000 118.776 . 158 ARG AAA HG2 c 1 ATOM 2430 C CD . ARG AAA 1 158 CD . ARG 158 -27.180 37.745 -19.414 1.000 123.668 . 158 ARG AAA CD . 1 ATOM 2431 H HD3 . ARG AAA 1 158 HD3 . ARG 158 -27.116 36.828 -19.758 1.000 122.166 . 158 ARG AAA HD3 c 1 ATOM 2432 H HD2 . ARG AAA 1 158 HD2 . ARG 158 -26.783 38.343 -20.083 1.000 122.178 . 158 ARG AAA HD2 c 1 ATOM 2433 N NE . ARG AAA 1 158 NE . ARG 158 -28.585 38.091 -19.238 1.000 123.095 . 158 ARG AAA NE . 1 ATOM 2434 H HE . ARG AAA 1 158 HE . ARG 158 -28.809 38.510 -18.506 1.000 124.722 . 158 ARG AAA HE c 1 ATOM 2435 C CZ . ARG AAA 1 158 CZ . ARG 158 -29.562 37.800 -20.099 1.000 129.325 . 158 ARG AAA CZ . 1 ATOM 2436 N NH1 . ARG AAA 1 158 NH1 . ARG 158 -29.300 37.157 -21.229 1.000 124.474 . 158 ARG AAA NH1 . 1 ATOM 2437 H HH11 . ARG AAA 1 158 HH11 . ARG 158 -28.479 36.915 -21.422 1.000 125.884 . 158 ARG AAA HH11 c 1 ATOM 2438 H HH12 . ARG AAA 1 158 HH12 . ARG 158 -29.953 36.975 -21.789 1.000 125.893 . 158 ARG AAA HH12 c 1 ATOM 2439 N NH2 . ARG AAA 1 158 NH2 . ARG 158 -30.805 38.159 -19.820 1.000 126.806 . 158 ARG AAA NH2 . 1 ATOM 2440 H HH21 . ARG AAA 1 158 HH21 . ARG 158 -30.979 38.582 -19.070 1.000 127.317 . 158 ARG AAA HH21 c 1 ATOM 2441 H HH22 . ARG AAA 1 158 HH22 . ARG 158 -31.455 37.973 -20.386 1.000 127.317 . 158 ARG AAA HH22 c 1 ATOM 2442 C C . ARG AAA 1 158 C . ARG 158 -24.762 35.196 -15.834 1.000 124.254 . 158 ARG AAA C . 1 ATOM 2443 O O . ARG AAA 1 158 O . ARG 158 -25.799 34.686 -15.342 1.000 129.052 . 158 ARG AAA O . 1 ATOM 2445 N N . ARG AAA 1 159 N . ARG 159 -23.560 34.602 -15.809 1.000 132.796 . 159 ARG AAA N . 1 ATOM 2446 H H . ARG AAA 1 159 H . ARG 159 -22.827 34.982 -16.190 1.000 132.724 . 159 ARG AAA H c 1 ATOM 2447 C CA . ARG AAA 1 159 CA . ARG 159 -23.273 33.271 -15.190 1.000 142.110 . 159 ARG AAA CA . 1 ATOM 2448 H HA . ARG AAA 1 159 HA . ARG 159 -24.060 32.696 -15.334 1.000 139.903 . 159 ARG AAA HA c 1 ATOM 2449 C CB . ARG AAA 1 159 CB . ARG 159 -22.075 32.631 -15.906 1.000 144.380 . 159 ARG AAA CB . 1 ATOM 2450 H HB3 . ARG AAA 1 159 HB3 . ARG 159 -21.339 33.277 -15.923 1.000 140.224 . 159 ARG AAA HB3 c 1 ATOM 2451 H HB2 . ARG AAA 1 159 HB2 . ARG 159 -22.332 32.442 -16.832 1.000 140.161 . 159 ARG AAA HB2 c 1 ATOM 2452 C CG . ARG AAA 1 159 CG . ARG 159 -21.582 31.343 -15.269 1.000 129.701 . 159 ARG AAA CG . 1 ATOM 2453 H HG3 . ARG AAA 1 159 HG3 . ARG 159 -22.350 30.836 -14.931 1.000 132.672 . 159 ARG AAA HG3 c 1 ATOM 2454 H HG2 . ARG AAA 1 159 HG2 . ARG 159 -21.007 31.562 -14.504 1.000 132.657 . 159 ARG AAA HG2 c 1 ATOM 2455 C CD . ARG AAA 1 159 CD . ARG 159 -20.806 30.475 -16.229 1.000 128.169 . 159 ARG AAA CD . 1 ATOM 2456 H HD3 . ARG AAA 1 159 HD3 . ARG 159 -20.022 30.959 -16.565 1.000 133.151 . 159 ARG AAA HD3 c 1 ATOM 2457 H HD2 . ARG AAA 1 159 HD2 . ARG 159 -21.369 30.212 -16.988 1.000 133.216 . 159 ARG AAA HD2 c 1 ATOM 2458 N NE . ARG AAA 1 159 NE . ARG 159 -20.390 29.305 -15.469 1.000 149.046 . 159 ARG AAA NE . 1 ATOM 2459 H HE . ARG AAA 1 159 HE . ARG 159 -19.610 29.340 -15.081 1.000 142.603 . 159 ARG AAA HE c 1 ATOM 2460 C CZ . ARG AAA 1 159 CZ . ARG 159 -21.118 28.199 -15.273 1.000 145.782 . 159 ARG AAA CZ . 1 ATOM 2461 N NH1 . ARG AAA 1 159 NH1 . ARG 159 -22.319 28.053 -15.810 1.000 146.401 . 159 ARG AAA NH1 . 1 ATOM 2462 H HH11 . ARG AAA 1 159 HH11 . ARG 159 -22.668 28.695 -16.296 1.000 145.059 . 159 ARG AAA HH11 c 1 ATOM 2463 H HH12 . ARG AAA 1 159 HH12 . ARG 159 -22.773 27.313 -15.671 1.000 145.092 . 159 ARG AAA HH12 c 1 ATOM 2464 N NH2 . ARG AAA 1 159 NH2 . ARG 159 -20.620 27.218 -14.546 1.000 121.670 . 159 ARG AAA NH2 . 1 ATOM 2465 H HH21 . ARG AAA 1 159 HH21 . ARG 159 -19.820 27.298 -14.186 1.000 129.643 . 159 ARG AAA HH21 c 1 ATOM 2466 H HH22 . ARG AAA 1 159 HH22 . ARG 159 -21.088 26.482 -14.420 1.000 129.615 . 159 ARG AAA HH22 c 1 ATOM 2467 C C . ARG AAA 1 159 C . ARG 159 -23.048 33.404 -13.667 1.000 138.109 . 159 ARG AAA C . 1 ATOM 2468 O O . ARG AAA 1 159 O . ARG 159 -23.521 32.516 -12.907 1.000 133.826 . 159 ARG AAA O . 1 ATOM 2470 N N . ARG AAA 1 160 N . ARG 160 -22.347 34.466 -13.246 1.000 125.295 . 160 ARG AAA N . 1 ATOM 2471 H H . ARG AAA 1 160 H . ARG 160 -21.982 35.048 -13.843 1.000 126.481 . 160 ARG AAA H c 1 ATOM 2472 C CA . ARG AAA 1 160 CA . ARG 160 -22.065 34.859 -11.829 1.000 118.621 . 160 ARG AAA CA . 1 ATOM 2473 H HA . ARG AAA 1 160 HA . ARG 160 -21.662 34.089 -11.365 1.000 117.208 . 160 ARG AAA HA c 1 ATOM 2474 C CB . ARG AAA 1 160 CB . ARG 160 -21.066 36.028 -11.829 1.000 105.151 . 160 ARG AAA CB . 1 ATOM 2475 H HB3 . ARG AAA 1 160 HB3 . ARG 160 -21.544 36.844 -11.567 1.000 108.199 . 160 ARG AAA HB3 c 1 ATOM 2476 H HB2 . ARG AAA 1 160 HB2 . ARG 160 -20.742 36.159 -12.744 1.000 108.315 . 160 ARG AAA HB2 c 1 ATOM 2477 C CG . ARG AAA 1 160 CG . ARG 160 -19.857 35.866 -10.917 1.000 105.402 . 160 ARG AAA CG . 1 ATOM 2478 H HG3 . ARG AAA 1 160 HG3 . ARG 160 -19.516 34.951 -11.006 1.000 106.408 . 160 ARG AAA HG3 c 1 ATOM 2479 H HG2 . ARG AAA 1 160 HG2 . ARG 160 -20.148 35.982 -9.987 1.000 106.388 . 160 ARG AAA HG2 c 1 ATOM 2480 C CD . ARG AAA 1 160 CD . ARG 160 -18.710 36.838 -11.190 1.000 109.888 . 160 ARG AAA CD . 1 ATOM 2481 H HD3 . ARG AAA 1 160 HD3 . ARG 160 -18.142 36.461 -11.893 1.000 109.807 . 160 ARG AAA HD3 c 1 ATOM 2482 H HD2 . ARG AAA 1 160 HD2 . ARG 160 -18.162 36.906 -10.379 1.000 109.718 . 160 ARG AAA HD2 c 1 ATOM 2483 N NE . ARG AAA 1 160 NE . ARG 160 -19.128 38.191 -11.577 1.000 114.804 . 160 ARG AAA NE . 1 ATOM 2484 H HE . ARG AAA 1 160 HE . ARG 160 -19.652 38.618 -11.025 1.000 109.810 . 160 ARG AAA HE c 1 ATOM 2485 C CZ . ARG AAA 1 160 CZ . ARG 160 -18.806 38.819 -12.716 1.000 102.527 . 160 ARG AAA CZ . 1 ATOM 2486 N NH1 . ARG AAA 1 160 NH1 . ARG 160 -18.026 38.243 -13.620 1.000 94.471 . 160 ARG AAA NH1 . 1 ATOM 2487 H HH11 . ARG AAA 1 160 HH11 . ARG 160 -17.712 37.436 -13.488 1.000 97.546 . 160 ARG AAA HH11 c 1 ATOM 2488 H HH12 . ARG AAA 1 160 HH12 . ARG 160 -17.824 38.674 -14.359 1.000 97.508 . 160 ARG AAA HH12 c 1 ATOM 2489 N NH2 . ARG AAA 1 160 NH2 . ARG 160 -19.274 40.035 -12.940 1.000 97.749 . 160 ARG AAA NH2 . 1 ATOM 2490 H HH21 . ARG AAA 1 160 HH21 . ARG 160 -19.791 40.426 -12.343 1.000 99.570 . 160 ARG AAA HH21 c 1 ATOM 2491 H HH22 . ARG AAA 1 160 HH22 . ARG 160 -19.058 40.457 -13.681 1.000 99.645 . 160 ARG AAA HH22 c 1 ATOM 2492 C C . ARG AAA 1 160 C . ARG 160 -23.377 35.246 -11.108 1.000 119.220 . 160 ARG AAA C . 1 ATOM 2493 O O . ARG AAA 1 160 O . ARG 160 -23.508 34.955 -9.891 1.000 113.949 . 160 ARG AAA O . 1 ATOM 2495 N N . ARG AAA 1 161 N . ARG 161 -24.297 35.898 -11.836 1.000 124.428 . 161 ARG AAA N . 1 ATOM 2496 H H . ARG AAA 1 161 H . ARG 161 -24.119 36.138 -12.696 1.000 121.112 . 161 ARG AAA H c 1 ATOM 2497 C CA . ARG AAA 1 161 CA . ARG 161 -25.668 36.319 -11.415 1.000 115.745 . 161 ARG AAA CA . 1 ATOM 2498 H HA . ARG AAA 1 161 HA . ARG 161 -25.587 36.907 -10.632 1.000 119.688 . 161 ARG AAA HA c 1 ATOM 2499 C CB . ARG AAA 1 161 CB . ARG 161 -26.317 37.105 -12.570 1.000 120.463 . 161 ARG AAA CB . 1 ATOM 2500 H HB3 . ARG AAA 1 161 HB3 . ARG 161 -26.771 36.465 -13.157 1.000 121.345 . 161 ARG AAA HB3 c 1 ATOM 2501 H HB2 . ARG AAA 1 161 HB2 . ARG 161 -25.603 37.526 -13.093 1.000 121.347 . 161 ARG AAA HB2 c 1 ATOM 2502 C CG . ARG AAA 1 161 CG . ARG 161 -27.317 38.189 -12.180 1.000 129.275 . 161 ARG AAA CG . 1 ATOM 2503 H HG3 . ARG AAA 1 161 HG3 . ARG 161 -28.036 37.780 -11.654 1.000 128.928 . 161 ARG AAA HG3 c 1 ATOM 2504 H HG2 . ARG AAA 1 161 HG2 . ARG 161 -27.720 38.556 -12.996 1.000 128.865 . 161 ARG AAA HG2 c 1 ATOM 2505 C CD . ARG AAA 1 161 CD . ARG 161 -26.715 39.338 -11.379 1.000 136.763 . 161 ARG AAA CD . 1 ATOM 2506 H HD3 . ARG AAA 1 161 HD3 . ARG 161 -26.933 40.186 -11.820 1.000 138.357 . 161 ARG AAA HD3 c 1 ATOM 2507 H HD2 . ARG AAA 1 161 HD2 . ARG 161 -25.738 39.246 -11.371 1.000 138.284 . 161 ARG AAA HD2 c 1 ATOM 2508 N NE . ARG AAA 1 161 NE . ARG 161 -27.204 39.375 -9.995 1.000 151.992 . 161 ARG AAA NE . 1 ATOM 2509 H HE . ARG AAA 1 161 HE . ARG 161 -27.863 38.842 -9.791 1.000 140.169 . 161 ARG AAA HE c 1 ATOM 2510 C CZ . ARG AAA 1 161 CZ . ARG 161 -26.745 40.168 -9.021 1.000 125.928 . 161 ARG AAA CZ . 1 ATOM 2511 N NH1 . ARG AAA 1 161 NH1 . ARG 161 -25.752 41.011 -9.247 1.000 116.247 . 161 ARG AAA NH1 . 1 ATOM 2512 H HH11 . ARG AAA 1 161 HH11 . ARG 161 -25.387 41.061 -10.044 1.000 119.942 . 161 ARG AAA HH11 c 1 ATOM 2513 H HH12 . ARG AAA 1 161 HH12 . ARG 161 -25.457 41.523 -8.597 1.000 119.902 . 161 ARG AAA HH12 c 1 ATOM 2514 N NH2 . ARG AAA 1 161 NH2 . ARG 161 -27.282 40.106 -7.813 1.000 113.299 . 161 ARG AAA NH2 . 1 ATOM 2515 H HH21 . ARG AAA 1 161 HH21 . ARG 161 -27.944 39.547 -7.653 1.000 118.025 . 161 ARG AAA HH21 c 1 ATOM 2516 H HH22 . ARG AAA 1 161 HH22 . ARG 161 -26.977 40.625 -7.169 1.000 118.025 . 161 ARG AAA HH22 c 1 ATOM 2517 C C . ARG AAA 1 161 C . ARG 161 -26.491 35.077 -11.019 1.000 123.163 . 161 ARG AAA C . 1 ATOM 2518 O O . ARG AAA 1 161 O . ARG 161 -27.252 35.160 -10.026 1.000 103.553 . 161 ARG AAA O . 1 ATOM 2520 N N . ARG AAA 1 162 N . ARG 162 -26.321 33.965 -11.750 1.000 124.614 . 162 ARG AAA N . 1 ATOM 2521 H H . ARG AAA 1 162 H . ARG 162 -25.723 33.936 -12.436 1.000 126.972 . 162 ARG AAA H c 1 ATOM 2522 C CA . ARG AAA 1 162 CA . ARG 162 -27.051 32.679 -11.562 1.000 135.933 . 162 ARG AAA CA . 1 ATOM 2523 H HA . ARG AAA 1 162 HA . ARG 162 -28.010 32.853 -11.693 1.000 136.281 . 162 ARG AAA HA c 1 ATOM 2524 C CB . ARG AAA 1 162 CB . ARG 162 -26.590 31.657 -12.613 1.000 158.538 . 162 ARG AAA CB . 1 ATOM 2525 H HB3 . ARG AAA 1 162 HB3 . ARG 162 -26.096 30.943 -12.160 1.000 153.712 . 162 ARG AAA HB3 c 1 ATOM 2526 H HB2 . ARG AAA 1 162 HB2 . ARG 162 -25.975 32.099 -13.233 1.000 153.589 . 162 ARG AAA HB2 c 1 ATOM 2527 C CG . ARG AAA 1 162 CG . ARG 162 -27.719 31.032 -13.421 1.000 162.707 . 162 ARG AAA CG . 1 ATOM 2528 H HG3 . ARG AAA 1 162 HG3 . ARG 162 -28.437 30.757 -12.812 1.000 161.545 . 162 ARG AAA HG3 c 1 ATOM 2529 H HG2 . ARG AAA 1 162 HG2 . ARG 162 -27.385 30.228 -13.874 1.000 161.538 . 162 ARG AAA HG2 c 1 ATOM 2530 C CD . ARG AAA 1 162 CD . ARG 162 -28.292 31.980 -14.461 1.000 162.045 . 162 ARG AAA CD . 1 ATOM 2531 H HD3 . ARG AAA 1 162 HD3 . ARG 162 -27.710 31.988 -15.251 1.000 164.481 . 162 ARG AAA HD3 c 1 ATOM 2532 H HD2 . ARG AAA 1 162 HD2 . ARG 162 -28.321 32.890 -14.097 1.000 164.429 . 162 ARG AAA HD2 c 1 ATOM 2533 N NE . ARG AAA 1 162 NE . ARG 162 -29.633 31.566 -14.856 1.000 172.120 . 162 ARG AAA NE . 1 ATOM 2534 H HE . ARG AAA 1 162 HE . ARG 162 -29.710 31.105 -15.592 1.000 168.104 . 162 ARG AAA HE c 1 ATOM 2535 C CZ . ARG AAA 1 162 CZ . ARG 162 -30.754 31.814 -14.173 1.000 167.173 . 162 ARG AAA CZ . 1 ATOM 2536 N NH1 . ARG AAA 1 162 NH1 . ARG 162 -30.725 32.499 -13.039 1.000 163.493 . 162 ARG AAA NH1 . 1 ATOM 2537 H HH11 . ARG AAA 1 162 HH11 . ARG 162 -29.965 32.796 -12.721 1.000 164.412 . 162 ARG AAA HH11 c 1 ATOM 2538 H HH12 . ARG AAA 1 162 HH12 . ARG 162 -31.473 32.654 -12.603 1.000 164.488 . 162 ARG AAA HH12 c 1 ATOM 2539 N NH2 . ARG AAA 1 162 NH2 . ARG 162 -31.911 31.369 -14.632 1.000 157.647 . 162 ARG AAA NH2 . 1 ATOM 2540 H HH21 . ARG AAA 1 162 HH21 . ARG 162 -31.940 30.914 -15.386 1.000 160.892 . 162 ARG AAA HH21 c 1 ATOM 2541 H HH22 . ARG AAA 1 162 HH22 . ARG 162 -32.654 31.535 -14.187 1.000 160.892 . 162 ARG AAA HH22 c 1 ATOM 2542 C C . ARG AAA 1 162 C . ARG 162 -26.846 32.153 -10.127 1.000 128.641 . 162 ARG AAA C . 1 ATOM 2543 O O . ARG AAA 1 162 O . ARG 162 -27.875 31.869 -9.459 1.000 105.484 . 162 ARG AAA O . 1 ATOM 2545 N N . ARG AAA 1 163 N . ARG 163 -25.585 32.070 -9.661 1.000 126.349 . 163 ARG AAA N . 1 ATOM 2546 H H . ARG AAA 1 163 H . ARG 163 -24.891 32.459 -10.104 1.000 125.038 . 163 ARG AAA H c 1 ATOM 2547 C CA . ARG AAA 1 163 CA . ARG 163 -25.153 31.373 -8.406 1.000 118.537 . 163 ARG AAA CA . 1 ATOM 2548 H HA . ARG AAA 1 163 HA . ARG 163 -25.534 30.465 -8.426 1.000 119.364 . 163 ARG AAA HA c 1 ATOM 2549 C CB . ARG AAA 1 163 CB . ARG 163 -23.625 31.248 -8.339 1.000 122.544 . 163 ARG AAA CB . 1 ATOM 2550 H HB3 . ARG AAA 1 163 HB3 . ARG 163 -23.353 31.236 -7.397 1.000 124.421 . 163 ARG AAA HB3 c 1 ATOM 2551 H HB2 . ARG AAA 1 163 HB2 . ARG 163 -23.227 32.042 -8.753 1.000 124.492 . 163 ARG AAA HB2 c 1 ATOM 2552 C CG . ARG AAA 1 163 CG . ARG 163 -23.063 30.007 -9.021 1.000 135.503 . 163 ARG AAA CG . 1 ATOM 2553 H HG3 . ARG AAA 1 163 HG3 . ARG 163 -23.544 29.217 -8.694 1.000 134.536 . 163 ARG AAA HG3 c 1 ATOM 2554 H HG2 . ARG AAA 1 163 HG2 . ARG 163 -22.120 29.904 -8.771 1.000 134.563 . 163 ARG AAA HG2 c 1 ATOM 2555 C CD . ARG AAA 1 163 CD . ARG 163 -23.162 30.043 -10.541 1.000 145.476 . 163 ARG AAA CD . 1 ATOM 2556 H HD3 . ARG AAA 1 163 HD3 . ARG 163 -22.435 30.596 -10.896 1.000 143.896 . 163 ARG AAA HD3 c 1 ATOM 2557 H HD2 . ARG AAA 1 163 HD2 . ARG 163 -24.008 30.463 -10.801 1.000 143.796 . 163 ARG AAA HD2 c 1 ATOM 2558 N NE . ARG AAA 1 163 NE . ARG 163 -23.085 28.710 -11.134 1.000 149.400 . 163 ARG AAA NE . 1 ATOM 2559 H HE . ARG AAA 1 163 HE . ARG 163 -22.310 28.447 -11.435 1.000 144.932 . 163 ARG AAA HE c 1 ATOM 2560 C CZ . ARG AAA 1 163 CZ . ARG 163 -24.108 27.857 -11.246 1.000 137.643 . 163 ARG AAA CZ . 1 ATOM 2561 N NH1 . ARG AAA 1 163 NH1 . ARG 163 -25.314 28.184 -10.810 1.000 142.264 . 163 ARG AAA NH1 . 1 ATOM 2562 H HH11 . ARG AAA 1 163 HH11 . ARG 163 -25.456 28.965 -10.438 1.000 140.544 . 163 ARG AAA HH11 c 1 ATOM 2563 H HH12 . ARG AAA 1 163 HH12 . ARG 163 -25.977 27.610 -10.890 1.000 140.535 . 163 ARG AAA HH12 c 1 ATOM 2564 N NH2 . ARG AAA 1 163 NH2 . ARG 163 -23.921 26.672 -11.796 1.000 125.503 . 163 ARG AAA NH2 . 1 ATOM 2565 H HH21 . ARG AAA 1 163 HH21 . ARG 163 -23.122 26.444 -12.091 1.000 130.204 . 163 ARG AAA HH21 c 1 ATOM 2566 H HH22 . ARG AAA 1 163 HH22 . ARG 163 -24.596 26.110 -11.871 1.000 130.204 . 163 ARG AAA HH22 c 1 ATOM 2567 C C . ARG AAA 1 163 C . ARG 163 -25.664 32.072 -7.132 1.000 111.270 . 163 ARG AAA C . 1 ATOM 2568 O O . ARG AAA 1 163 O . ARG 163 -25.540 31.442 -6.066 1.000 99.416 . 163 ARG AAA O . 1 ATOM 2570 N N . ARG AAA 1 164 N . ARG 164 -26.226 33.288 -7.229 1.000 114.907 . 164 ARG AAA N . 1 ATOM 2571 H H . ARG AAA 1 164 H . ARG 164 -26.346 33.697 -8.032 1.000 113.696 . 164 ARG AAA H c 1 ATOM 2572 C CA . ARG AAA 1 164 CA . ARG 164 -26.707 34.128 -6.089 1.000 113.012 . 164 ARG AAA CA . 1 ATOM 2573 H HA . ARG AAA 1 164 HA . ARG 164 -26.180 33.900 -5.289 1.000 114.260 . 164 ARG AAA HA c 1 ATOM 2574 C CB . ARG AAA 1 164 CB . ARG 164 -26.494 35.608 -6.418 1.000 122.077 . 164 ARG AAA CB . 1 ATOM 2575 H HB3 . ARG AAA 1 164 HB3 . ARG 164 -26.831 36.145 -5.671 1.000 119.731 . 164 ARG AAA HB3 c 1 ATOM 2576 H HB2 . ARG AAA 1 164 HB2 . ARG 164 -27.023 35.830 -7.212 1.000 119.737 . 164 ARG AAA HB2 c 1 ATOM 2577 C CG . ARG AAA 1 164 CG . ARG 164 -25.041 35.985 -6.677 1.000 121.485 . 164 ARG AAA CG . 1 ATOM 2578 H HG3 . ARG AAA 1 164 HG3 . ARG 164 -24.684 35.434 -7.406 1.000 121.942 . 164 ARG AAA HG3 c 1 ATOM 2579 H HG2 . ARG AAA 1 164 HG2 . ARG 164 -24.510 35.804 -5.872 1.000 121.953 . 164 ARG AAA HG2 c 1 ATOM 2580 C CD . ARG AAA 1 164 CD . ARG 164 -24.899 37.453 -7.045 1.000 122.843 . 164 ARG AAA CD . 1 ATOM 2581 H HD3 . ARG AAA 1 164 HD3 . ARG 164 -25.290 38.003 -6.334 1.000 124.112 . 164 ARG AAA HD3 c 1 ATOM 2582 H HD2 . ARG AAA 1 164 HD2 . ARG 164 -25.403 37.624 -7.868 1.000 124.096 . 164 ARG AAA HD2 c 1 ATOM 2583 N NE . ARG AAA 1 164 NE . ARG 164 -23.503 37.838 -7.237 1.000 129.716 . 164 ARG AAA NE . 1 ATOM 2584 H HE . ARG AAA 1 164 HE . ARG 164 -22.960 37.706 -6.566 1.000 125.373 . 164 ARG AAA HE c 1 ATOM 2585 C CZ . ARG AAA 1 164 CZ . ARG 164 -22.969 38.338 -8.359 1.000 122.025 . 164 ARG AAA CZ . 1 ATOM 2586 N NH1 . ARG AAA 1 164 NH1 . ARG 164 -23.720 38.553 -9.428 1.000 121.601 . 164 ARG AAA NH1 . 1 ATOM 2587 H HH11 . ARG AAA 1 164 HH11 . ARG 164 -24.574 38.368 -9.415 1.000 121.205 . 164 ARG AAA HH11 c 1 ATOM 2588 H HH12 . ARG AAA 1 164 HH12 . ARG 164 -23.357 38.889 -10.155 1.000 121.192 . 164 ARG AAA HH12 c 1 ATOM 2589 N NH2 . ARG AAA 1 164 NH2 . ARG 164 -21.676 38.630 -8.404 1.000 99.546 . 164 ARG AAA NH2 . 1 ATOM 2590 H HH21 . ARG AAA 1 164 HH21 . ARG 164 -21.169 38.490 -7.697 1.000 107.276 . 164 ARG AAA HH21 c 1 ATOM 2591 H HH22 . ARG AAA 1 164 HH22 . ARG 164 -21.326 38.966 -9.139 1.000 107.276 . 164 ARG AAA HH22 c 1 ATOM 2592 C C . ARG AAA 1 164 C . ARG 164 -28.194 33.878 -5.791 1.000 109.132 . 164 ARG AAA C . 1 ATOM 2593 O O . ARG AAA 1 164 O . ARG 164 -29.095 33.908 -6.648 1.000 102.345 . 164 ARG AAA O . 1 ATOM 2595 N N . ALA BBB 2 6 N . ALA 6 -5.929 53.673 -12.699 1.000 77.390 . 6 ALA BBB N . 1 ATOM 2596 H H . ALA BBB 2 6 H . ALA 6 -6.719 54.119 -12.606 1.000 79.228 . 6 ALA BBB H c 1 ATOM 2597 H H2 . ALA BBB 2 6 H2 . ALA 6 -5.731 53.206 -11.884 1.000 79.304 . 6 ALA BBB H2 c 1 ATOM 2598 H H3 . ALA BBB 2 6 H3 . ALA 6 -6.010 53.034 -13.412 1.000 79.233 . 6 ALA BBB H3 c 1 ATOM 2599 C CA . ALA BBB 2 6 CA . ALA 6 -4.803 54.668 -13.037 1.000 83.496 . 6 ALA BBB CA . 1 ATOM 2600 H HA . ALA BBB 2 6 HA . ALA 6 -4.334 54.329 -13.835 1.000 82.040 . 6 ALA BBB HA c 1 ATOM 2601 C CB . ALA BBB 2 6 CB . ALA 6 -5.366 56.022 -13.367 1.000 76.143 . 6 ALA BBB CB . 1 ATOM 2602 H HB3 . ALA BBB 2 6 HB3 . ALA 6 -5.851 56.368 -12.599 1.000 78.341 . 6 ALA BBB HB3 c 1 ATOM 2603 H HB2 . ALA BBB 2 6 HB2 . ALA 6 -5.973 55.946 -14.123 1.000 78.341 . 6 ALA BBB HB2 c 1 ATOM 2604 H HB1 . ALA BBB 2 6 HB1 . ALA 6 -4.642 56.630 -13.593 1.000 78.358 . 6 ALA BBB HB1 c 1 ATOM 2605 C C . ALA BBB 2 6 C . ALA 6 -3.767 54.805 -11.907 1.000 90.076 . 6 ALA BBB C . 1 ATOM 2606 O O . ALA BBB 2 6 O . ALA 6 -2.570 54.998 -12.203 1.000 85.878 . 6 ALA BBB O . 1 ATOM 2608 N N . ARG BBB 2 7 N . ARG 7 -4.190 54.799 -10.645 1.000 90.406 . 7 ARG BBB N . 1 ATOM 2609 H H . ARG BBB 2 7 H . ARG 7 -5.068 54.881 -10.414 1.000 89.205 . 7 ARG BBB H c 1 ATOM 2610 C CA . ARG BBB 2 7 CA . ARG 7 -3.256 54.662 -9.498 1.000 86.135 . 7 ARG BBB CA . 1 ATOM 2611 H HA . ARG BBB 2 7 HA . ARG 7 -2.592 55.388 -9.553 1.000 86.088 . 7 ARG BBB HA c 1 ATOM 2612 C CB . ARG BBB 2 7 CB . ARG 7 -4.026 54.798 -8.173 1.000 80.585 . 7 ARG BBB CB . 1 ATOM 2613 H HB3 . ARG BBB 2 7 HB3 . ARG 7 -4.528 53.970 -8.020 1.000 83.656 . 7 ARG BBB HB3 c 1 ATOM 2614 H HB2 . ARG BBB 2 7 HB2 . ARG 7 -4.675 55.527 -8.265 1.000 83.667 . 7 ARG BBB HB2 c 1 ATOM 2615 C CG . ARG BBB 2 7 CG . ARG 7 -3.154 55.075 -6.946 1.000 88.372 . 7 ARG BBB CG . 1 ATOM 2616 H HG3 . ARG BBB 2 7 HG3 . ARG 7 -2.718 55.946 -7.066 1.000 86.618 . 7 ARG BBB HG3 c 1 ATOM 2617 H HG2 . ARG BBB 2 7 HG2 . ARG 7 -2.444 54.400 -6.914 1.000 86.674 . 7 ARG BBB HG2 c 1 ATOM 2618 C CD . ARG BBB 2 7 CD . ARG 7 -3.872 55.084 -5.585 1.000 88.956 . 7 ARG BBB CD . 1 ATOM 2619 H HD3 . ARG BBB 2 7 HD3 . ARG 7 -4.643 54.478 -5.622 1.000 92.508 . 7 ARG BBB HD3 c 1 ATOM 2620 H HD2 . ARG BBB 2 7 HD2 . ARG 7 -4.203 55.987 -5.396 1.000 92.498 . 7 ARG BBB HD2 c 1 ATOM 2621 N NE . ARG BBB 2 7 NE . ARG 7 -2.962 54.657 -4.504 1.000 105.669 . 7 ARG BBB NE . 1 ATOM 2622 H HE . ARG BBB 2 7 HE . ARG 7 -2.108 54.670 -4.683 1.000 100.267 . 7 ARG BBB HE c 1 ATOM 2623 C CZ . ARG BBB 2 7 CZ . ARG 7 -3.312 54.231 -3.271 1.000 102.688 . 7 ARG BBB CZ . 1 ATOM 2624 N NH1 . ARG BBB 2 7 NH1 . ARG 7 -4.589 54.175 -2.913 1.000 93.874 . 7 ARG BBB NH1 . 1 ATOM 2625 H HH11 . ARG BBB 2 7 HH11 . ARG 7 -5.217 54.410 -3.479 1.000 96.365 . 7 ARG BBB HH11 c 1 ATOM 2626 H HH12 . ARG BBB 2 7 HH12 . ARG 7 -4.805 53.897 -2.107 1.000 96.374 . 7 ARG BBB HH12 c 1 ATOM 2627 N NH2 . ARG BBB 2 7 NH2 . ARG 7 -2.373 53.866 -2.397 1.000 88.973 . 7 ARG BBB NH2 . 1 ATOM 2628 H HH21 . ARG BBB 2 7 HH21 . ARG 7 -1.522 53.902 -2.624 1.000 93.281 . 7 ARG BBB HH21 c 1 ATOM 2629 H HH22 . ARG BBB 2 7 HH22 . ARG 7 -2.604 53.593 -1.592 1.000 93.281 . 7 ARG BBB HH22 c 1 ATOM 2630 C C . ARG BBB 2 7 C . ARG 7 -2.524 53.311 -9.683 1.000 87.480 . 7 ARG BBB C . 1 ATOM 2631 O O . ARG BBB 2 7 O . ARG 7 -1.292 53.201 -9.456 1.000 71.650 . 7 ARG BBB O . 1 ATOM 2633 N N . MET BBB 2 8 N . MET 8 -3.254 52.301 -10.139 1.000 92.392 . 8 MET BBB N . 1 ATOM 2634 H H . MET BBB 2 8 H . MET 8 -4.144 52.375 -10.317 1.000 89.477 . 8 MET BBB H c 1 ATOM 2635 C CA . MET BBB 2 8 CA . MET 8 -2.697 50.948 -10.381 1.000 85.281 . 8 MET BBB CA . 1 ATOM 2636 H HA . MET BBB 2 8 HA . MET 8 -2.472 50.536 -9.515 1.000 86.641 . 8 MET BBB HA c 1 ATOM 2637 C CB . MET BBB 2 8 CB . MET 8 -3.770 50.124 -11.091 1.000 90.496 . 8 MET BBB CB . 1 ATOM 2638 H HB3 . MET BBB 2 8 HB3 . MET 8 -3.989 50.562 -11.935 1.000 90.019 . 8 MET BBB HB3 c 1 ATOM 2639 H HB2 . MET BBB 2 8 HB2 . MET 8 -4.579 50.130 -10.540 1.000 90.040 . 8 MET BBB HB2 c 1 ATOM 2640 C CG . MET BBB 2 8 CG . MET 8 -3.390 48.700 -11.367 1.000 94.054 . 8 MET BBB CG . 1 ATOM 2641 H HG3 . MET BBB 2 8 HG3 . MET 8 -2.439 48.651 -11.603 1.000 91.195 . 8 MET BBB HG3 c 1 ATOM 2642 H HG2 . MET BBB 2 8 HG2 . MET 8 -3.912 48.363 -12.126 1.000 91.212 . 8 MET BBB HG2 c 1 ATOM 2643 S SD . MET BBB 2 8 SD . MET 8 -3.693 47.670 -9.948 1.000 85.821 . 8 MET BBB SD . 1 ATOM 2644 C CE . MET BBB 2 8 CE . MET 8 -3.131 46.106 -10.604 1.000 96.561 . 8 MET BBB CE . 1 ATOM 2645 H HE3 . MET BBB 2 8 HE3 . MET 8 -2.184 46.155 -10.785 1.000 93.101 . 8 MET BBB HE3 c 1 ATOM 2646 H HE2 . MET BBB 2 8 HE2 . MET 8 -3.604 45.914 -11.421 1.000 93.027 . 8 MET BBB HE2 c 1 ATOM 2647 H HE1 . MET BBB 2 8 HE1 . MET 8 -3.301 45.407 -9.960 1.000 93.101 . 8 MET BBB HE1 c 1 ATOM 2648 C C . MET BBB 2 8 C . MET 8 -1.416 51.094 -11.222 1.000 80.600 . 8 MET BBB C . 1 ATOM 2649 O O . MET BBB 2 8 O . MET 8 -0.300 50.700 -10.757 1.000 69.931 . 8 MET BBB O . 1 ATOM 2651 N N . ASN BBB 2 9 N . ASN 9 -1.556 51.747 -12.374 1.000 74.225 . 9 ASN BBB N . 1 ATOM 2652 H H . ASN BBB 2 9 H . ASN 9 -2.331 52.184 -12.572 1.000 75.393 . 9 ASN BBB H c 1 ATOM 2653 C CA . ASN BBB 2 9 CA . ASN 9 -0.525 51.902 -13.438 1.000 72.296 . 9 ASN BBB CA . 1 ATOM 2654 H HA . ASN BBB 2 9 HA . ASN 9 -0.135 51.012 -13.605 1.000 74.647 . 9 ASN BBB HA c 1 ATOM 2655 C CB . ASN BBB 2 9 CB . ASN 9 -1.303 52.288 -14.700 1.000 84.528 . 9 ASN BBB CB . 1 ATOM 2656 H HB3 . ASN BBB 2 9 HB3 . ASN 9 -0.708 52.265 -15.475 1.000 84.477 . 9 ASN BBB HB3 c 1 ATOM 2657 H HB2 . ASN BBB 2 9 HB2 . ASN 9 -1.660 53.195 -14.603 1.000 84.491 . 9 ASN BBB HB2 c 1 ATOM 2658 C CG . ASN BBB 2 9 CG . ASN 9 -2.450 51.300 -14.904 1.000 98.743 . 9 ASN BBB CG . 1 ATOM 2659 O OD1 . ASN BBB 2 9 OD1 . ASN 9 -2.753 50.521 -14.010 1.000 98.109 . 9 ASN BBB OD1 . 1 ATOM 2660 N ND2 . ASN BBB 2 9 ND2 . ASN 9 -3.089 51.269 -16.061 1.000 92.334 . 9 ASN BBB ND2 . 1 ATOM 2661 H HD21 . ASN BBB 2 9 HD21 . ASN 9 -3.762 50.736 -16.219 0.000 93.970 . 9 ASN BBB HD21 c 1 ATOM 2662 H HD22 . ASN BBB 2 9 HD22 . ASN 9 -2.886 51.895 -16.702 0.000 93.970 . 9 ASN BBB HD22 c 1 ATOM 2663 C C . ASN BBB 2 9 C . ASN 9 0.602 52.811 -12.911 1.000 71.033 . 9 ASN BBB C . 1 ATOM 2664 O O . ASN BBB 2 9 O . ASN 9 1.812 52.525 -13.158 1.000 61.839 . 9 ASN BBB O . 1 ATOM 2666 N N . LYS BBB 2 10 N . LYS 10 0.258 53.804 -12.093 1.000 63.750 . 10 LYS BBB N . 1 ATOM 2667 H H . LYS BBB 2 10 H . LYS 10 -0.599 53.979 -11.839 1.000 69.157 . 10 LYS BBB H c 1 ATOM 2668 C CA . LYS BBB 2 10 CA . LYS 10 1.284 54.716 -11.539 1.000 80.064 . 10 LYS BBB CA . 1 ATOM 2669 H HA . LYS BBB 2 10 HA . LYS 10 1.891 54.975 -12.270 1.000 78.764 . 10 LYS BBB HA c 1 ATOM 2670 C CB . LYS BBB 2 10 CB . LYS 10 0.631 55.991 -10.973 1.000 102.199 . 10 LYS BBB CB . 1 ATOM 2671 H HB3 . LYS BBB 2 10 HB3 . LYS 10 -0.234 55.745 -10.585 1.000 97.348 . 10 LYS BBB HB3 c 1 ATOM 2672 H HB2 . LYS BBB 2 10 HB2 . LYS 10 0.458 56.603 -11.719 1.000 97.371 . 10 LYS BBB HB2 c 1 ATOM 2673 C CG . LYS BBB 2 10 CG . LYS 10 1.438 56.748 -9.905 1.000 106.324 . 10 LYS BBB CG . 1 ATOM 2674 H HG3 . LYS BBB 2 10 HG3 . LYS 10 2.379 56.754 -10.185 1.000 107.010 . 10 LYS BBB HG3 c 1 ATOM 2675 H HG2 . LYS BBB 2 10 HG2 . LYS 10 1.390 56.234 -9.071 1.000 107.008 . 10 LYS BBB HG2 c 1 ATOM 2676 C CD . LYS BBB 2 10 CD . LYS 10 1.023 58.201 -9.595 1.000 114.058 . 10 LYS BBB CD . 1 ATOM 2677 H HD3 . LYS BBB 2 10 HD3 . LYS 10 1.463 58.792 -10.242 1.000 116.348 . 10 LYS BBB HD3 c 1 ATOM 2678 H HD2 . LYS BBB 2 10 HD2 . LYS 10 1.365 58.436 -8.706 1.000 116.348 . 10 LYS BBB HD2 c 1 ATOM 2679 C CE . LYS BBB 2 10 CE . LYS 10 -0.472 58.498 -9.621 1.000 133.146 . 10 LYS BBB CE . 1 ATOM 2680 H HE3 . LYS BBB 2 10 HE3 . LYS 10 -0.925 57.836 -10.174 1.000 124.971 . 10 LYS BBB HE3 c 1 ATOM 2681 H HE2 . LYS BBB 2 10 HE2 . LYS 10 -0.615 59.372 -10.032 1.000 125.079 . 10 LYS BBB HE2 c 1 ATOM 2682 N NZ . LYS BBB 2 10 NZ . LYS 10 -1.106 58.502 -8.275 1.000 119.307 . 10 LYS BBB NZ . 1 ATOM 2683 H HZ1 . LYS BBB 2 10 HZ1 . LYS 10 -0.988 57.696 -7.877 1.000 123.405 . 10 LYS BBB HZ1 c 1 ATOM 2684 H HZ2 . LYS BBB 2 10 HZ2 . LYS 10 -1.994 58.668 -8.354 1.000 123.405 . 10 LYS BBB HZ2 c 1 ATOM 2685 H HZ3 . LYS BBB 2 10 HZ3 . LYS 10 -0.728 59.146 -7.760 1.000 123.405 . 10 LYS BBB HZ3 c 1 ATOM 2686 C C . LYS BBB 2 10 C . LYS 10 2.087 53.918 -10.504 1.000 72.438 . 10 LYS BBB C . 1 ATOM 2687 O O . LYS BBB 2 10 O . LYS 10 3.319 54.048 -10.471 1.000 74.070 . 10 LYS BBB O . 1 ATOM 2689 N N . THR BBB 2 11 N . THR 11 1.408 53.132 -9.667 1.000 63.094 . 11 THR BBB N . 1 ATOM 2690 H H . THR BBB 2 11 H . THR 11 0.501 53.052 -9.672 1.000 66.384 . 11 THR BBB H c 1 ATOM 2691 C CA . THR BBB 2 11 CA . THR 11 2.059 52.297 -8.611 1.000 68.223 . 11 THR BBB CA . 1 ATOM 2692 H HA . THR BBB 2 11 HA . THR 11 2.613 52.888 -8.051 1.000 65.201 . 11 THR BBB HA c 1 ATOM 2693 C CB . THR BBB 2 11 CB . THR 11 1.026 51.611 -7.727 1.000 65.806 . 11 THR BBB CB . 1 ATOM 2694 H HB . THR BBB 2 11 HB . THR 11 0.558 50.937 -8.275 1.000 64.745 . 11 THR BBB HB c 1 ATOM 2695 O OG1 . THR BBB 2 11 OG1 . THR 11 0.065 52.553 -7.252 1.000 59.491 . 11 THR BBB OG1 . 1 ATOM 2696 H HG1 . THR BBB 2 11 HG1 . THR 11 -0.484 52.168 -6.740 0.000 60.840 . 11 THR BBB HG1 c 1 ATOM 2697 C CG2 . THR BBB 2 11 CG2 . THR 11 1.695 50.907 -6.580 1.000 64.442 . 11 THR BBB CG2 . 1 ATOM 2698 H HG21 . THR BBB 2 11 HG21 . THR 11 2.241 50.175 -6.919 1.000 64.849 . 11 THR BBB HG21 c 1 ATOM 2699 H HG22 . THR BBB 2 11 HG22 . THR 11 1.017 50.551 -5.977 1.000 64.856 . 11 THR BBB HG22 c 1 ATOM 2700 H HG23 . THR BBB 2 11 HG23 . THR 11 2.257 51.529 -6.101 1.000 64.843 . 11 THR BBB HG23 c 1 ATOM 2701 C C . THR BBB 2 11 C . THR 11 2.968 51.243 -9.267 1.000 60.254 . 11 THR BBB C . 1 ATOM 2702 O O . THR BBB 2 11 O . THR 11 4.166 51.129 -8.869 1.000 50.175 . 11 THR BBB O . 1 ATOM 2704 N N . ILE BBB 2 12 N . ILE 12 2.511 50.626 -10.356 1.000 54.854 . 12 ILE BBB N . 1 ATOM 2705 H H . ILE BBB 2 12 H . ILE 12 1.681 50.753 -10.709 1.000 55.700 . 12 ILE BBB H c 1 ATOM 2706 C CA . ILE BBB 2 12 CA . ILE 12 3.376 49.649 -11.086 1.000 53.264 . 12 ILE BBB CA . 1 ATOM 2707 H HA . ILE BBB 2 12 HA . ILE 12 3.613 48.945 -10.456 1.000 55.128 . 12 ILE BBB HA c 1 ATOM 2708 C CB . ILE BBB 2 12 CB . ILE 12 2.609 48.992 -12.231 1.000 52.120 . 12 ILE BBB CB . 1 ATOM 2709 H HB . ILE BBB 2 12 HB . ILE 12 2.183 49.706 -12.764 1.000 55.068 . 12 ILE BBB HB c 1 ATOM 2710 C CG1 . ILE BBB 2 12 CG1 . ILE 12 1.513 48.077 -11.706 1.000 54.952 . 12 ILE BBB CG1 . 1 ATOM 2711 H HG12 . ILE BBB 2 12 HG12 . ILE 12 1.066 48.515 -10.951 1.000 54.842 . 12 ILE BBB HG12 c 1 ATOM 2712 H HG13 . ILE BBB 2 12 HG13 . ILE 12 1.924 47.250 -11.374 1.000 54.836 . 12 ILE BBB HG13 c 1 ATOM 2713 C CG2 . ILE BBB 2 12 CG2 . ILE 12 3.525 48.219 -13.129 1.000 64.515 . 12 ILE BBB CG2 . 1 ATOM 2714 H HG21 . ILE BBB 2 12 HG21 . ILE 12 4.168 48.823 -13.540 1.000 60.415 . 12 ILE BBB HG21 c 1 ATOM 2715 H HG22 . ILE BBB 2 12 HG22 . ILE 12 3.008 47.782 -13.827 1.000 60.398 . 12 ILE BBB HG22 c 1 ATOM 2716 C CD1 . ILE BBB 2 12 CD1 . ILE 12 0.487 47.726 -12.738 1.000 57.328 . 12 ILE BBB CD1 . 1 ATOM 2717 H HD11 . ILE BBB 2 12 HD11 . ILE 12 0.083 48.540 -13.085 1.000 56.587 . 12 ILE BBB HD11 c 1 ATOM 2718 H HD12 . ILE BBB 2 12 HD12 . ILE 12 -0.202 47.170 -12.334 1.000 56.587 . 12 ILE BBB HD12 c 1 ATOM 2719 H HD13 . ILE BBB 2 12 HD13 . ILE 12 0.908 47.238 -13.466 1.000 56.605 . 12 ILE BBB HD13 c 1 ATOM 2720 H HG23 . ILE BBB 2 12 HG23 . ILE 12 3.999 47.546 -12.611 1.000 60.411 . 12 ILE BBB HG23 c 1 ATOM 2721 C C . ILE BBB 2 12 C . ILE 12 4.680 50.342 -11.512 1.000 63.266 . 12 ILE BBB C . 1 ATOM 2722 O O . ILE BBB 2 12 O . ILE 12 5.837 49.730 -11.275 1.000 56.800 . 12 ILE BBB O . 1 ATOM 2724 N N . GLN BBB 2 13 N . GLN 13 4.576 51.558 -12.080 1.000 60.962 . 13 GLN BBB N . 1 ATOM 2725 H H . GLN BBB 2 13 H . GLN 13 3.816 52.060 -12.097 1.000 62.193 . 13 GLN BBB H c 1 ATOM 2726 C CA . GLN BBB 2 13 CA . GLN 13 5.771 52.155 -12.747 1.000 64.018 . 13 GLN BBB CA . 1 ATOM 2727 H HA . GLN BBB 2 13 HA . GLN 13 6.177 51.464 -13.318 1.000 62.602 . 13 GLN BBB HA c 1 ATOM 2728 C CB . GLN BBB 2 13 CB . GLN 13 5.517 53.414 -13.607 1.000 66.962 . 13 GLN BBB CB . 1 ATOM 2729 H HB3 . GLN BBB 2 13 HB3 . GLN 13 6.383 53.824 -13.810 1.000 64.863 . 13 GLN BBB HB3 c 1 ATOM 2730 H HB2 . GLN BBB 2 13 HB2 . GLN 13 5.008 54.054 -13.067 1.000 64.876 . 13 GLN BBB HB2 c 1 ATOM 2731 C CG . GLN BBB 2 13 CG . GLN 13 4.770 53.179 -14.921 1.000 61.222 . 13 GLN BBB CG . 1 ATOM 2732 H HG3 . GLN BBB 2 13 HG3 . GLN 13 4.742 54.024 -15.419 1.000 65.608 . 13 GLN BBB HG3 c 1 ATOM 2733 H HG2 . GLN BBB 2 13 HG2 . GLN 13 3.843 52.935 -14.713 1.000 65.617 . 13 GLN BBB HG2 c 1 ATOM 2734 C CD . GLN BBB 2 13 CD . GLN 13 5.356 52.113 -15.821 1.000 75.059 . 13 GLN BBB CD . 1 ATOM 2735 O OE1 . GLN BBB 2 13 OE1 . GLN 13 6.562 52.088 -16.135 1.000 65.128 . 13 GLN BBB OE1 . 1 ATOM 2736 N NE2 . GLN BBB 2 13 NE2 . GLN 13 4.499 51.166 -16.190 1.000 74.519 . 13 GLN BBB NE2 . 1 ATOM 2737 H HE21 . GLN BBB 2 13 HE21 . GLN 13 4.675 50.478 -16.653 0.000 76.910 . 13 GLN BBB HE21 c 1 ATOM 2738 H HE22 . GLN BBB 2 13 HE22 . GLN 13 3.610 51.188 -15.813 0.000 76.910 . 13 GLN BBB HE22 c 1 ATOM 2739 C C . GLN BBB 2 13 C . GLN 13 6.739 52.472 -11.630 1.000 57.126 . 13 GLN BBB C . 1 ATOM 2740 O O . GLN BBB 2 13 O . GLN 13 7.943 52.303 -11.807 1.000 57.136 . 13 GLN BBB O . 1 ATOM 2742 N N . ASN BBB 2 14 N . ASN 14 6.206 52.852 -10.476 1.000 63.553 . 14 ASN BBB N . 1 ATOM 2743 H H . ASN BBB 2 14 H . ASN 14 5.318 53.013 -10.351 1.000 61.320 . 14 ASN BBB H c 1 ATOM 2744 C CA . ASN BBB 2 14 CA . ASN 14 7.066 53.061 -9.286 1.000 60.409 . 14 ASN BBB CA . 1 ATOM 2745 H HA . ASN BBB 2 14 HA . ASN 14 7.727 53.766 -9.482 1.000 61.800 . 14 ASN BBB HA c 1 ATOM 2746 C CB . ASN BBB 2 14 CB . ASN 14 6.241 53.481 -8.087 1.000 70.980 . 14 ASN BBB CB . 1 ATOM 2747 H HB3 . ASN BBB 2 14 HB3 . ASN 14 6.796 53.437 -7.283 1.000 69.105 . 14 ASN BBB HB3 c 1 ATOM 2748 H HB2 . ASN BBB 2 14 HB2 . ASN 14 5.489 52.867 -7.979 1.000 69.115 . 14 ASN BBB HB2 c 1 ATOM 2749 C CG . ASN BBB 2 14 CG . ASN 14 5.725 54.881 -8.262 1.000 74.861 . 14 ASN BBB CG . 1 ATOM 2750 O OD1 . ASN BBB 2 14 OD1 . ASN 14 6.537 55.778 -8.299 1.000 72.330 . 14 ASN BBB OD1 . 1 ATOM 2751 N ND2 . ASN BBB 2 14 ND2 . ASN 14 4.420 55.052 -8.427 1.000 87.733 . 14 ASN BBB ND2 . 1 ATOM 2752 H HD21 . ASN BBB 2 14 HD21 . ASN 14 4.084 55.864 -8.429 0.000 91.160 . 14 ASN BBB HD21 c 1 ATOM 2753 H HD22 . ASN BBB 2 14 HD22 . ASN 14 3.874 54.352 -8.309 0.000 91.160 . 14 ASN BBB HD22 c 1 ATOM 2754 C C . ASN BBB 2 14 C . ASN 14 7.784 51.759 -8.997 1.000 54.898 . 14 ASN BBB C . 1 ATOM 2755 O O . ASN BBB 2 14 O . ASN 14 9.037 51.759 -8.927 1.000 59.125 . 14 ASN BBB O . 1 ATOM 2757 N N . LEU BBB 2 15 N . LEU 15 7.008 50.680 -8.867 1.000 51.152 . 15 LEU BBB N . 1 ATOM 2758 H H . LEU BBB 2 15 H . LEU 15 6.110 50.689 -9.020 1.000 50.936 . 15 LEU BBB H c 1 ATOM 2759 C CA . LEU BBB 2 15 CA . LEU 15 7.553 49.365 -8.435 1.000 46.512 . 15 LEU BBB CA . 1 ATOM 2760 H HA . LEU BBB 2 15 HA . LEU 15 7.983 49.489 -7.561 1.000 50.803 . 15 LEU BBB HA c 1 ATOM 2761 C CB . LEU BBB 2 15 CB . LEU 15 6.397 48.379 -8.294 1.000 53.814 . 15 LEU BBB CB . 1 ATOM 2762 H HB3 . LEU BBB 2 15 HB3 . LEU 15 6.756 47.471 -8.292 1.000 52.520 . 15 LEU BBB HB3 c 1 ATOM 2763 H HB2 . LEU BBB 2 15 HB2 . LEU 15 5.801 48.469 -9.064 1.000 52.488 . 15 LEU BBB HB2 c 1 ATOM 2764 C CG . LEU BBB 2 15 CG . LEU 15 5.601 48.597 -7.015 1.000 55.966 . 15 LEU BBB CG . 1 ATOM 2765 H HG . LEU BBB 2 15 HG . LEU 15 5.351 49.553 -6.969 1.000 55.174 . 15 LEU BBB HG c 1 ATOM 2766 C CD1 . LEU BBB 2 15 CD1 . LEU 15 4.332 47.781 -6.964 1.000 55.504 . 15 LEU BBB CD1 . 1 ATOM 2767 H HD11 . LEU BBB 2 15 HD11 . LEU 15 3.764 48.016 -7.718 1.000 55.666 . 15 LEU BBB HD11 c 1 ATOM 2768 H HD12 . LEU BBB 2 15 HD12 . LEU 15 3.860 47.966 -6.133 1.000 55.666 . 15 LEU BBB HD12 c 1 ATOM 2769 H HD13 . LEU BBB 2 15 HD13 . LEU 15 4.554 46.835 -7.006 1.000 55.717 . 15 LEU BBB HD13 c 1 ATOM 2770 C CD2 . LEU BBB 2 15 CD2 . LEU 15 6.475 48.286 -5.821 1.000 54.445 . 15 LEU BBB CD2 . 1 ATOM 2771 H HD21 . LEU BBB 2 15 HD21 . LEU 15 6.835 47.386 -5.908 1.000 54.907 . 15 LEU BBB HD21 c 1 ATOM 2772 H HD22 . LEU BBB 2 15 HD22 . LEU 15 5.944 48.343 -5.007 1.000 54.909 . 15 LEU BBB HD22 c 1 ATOM 2773 H HD23 . LEU BBB 2 15 HD23 . LEU 15 7.207 48.924 -5.772 1.000 54.885 . 15 LEU BBB HD23 c 1 ATOM 2774 C C . LEU BBB 2 15 C . LEU 15 8.619 48.932 -9.429 1.000 57.967 . 15 LEU BBB C . 1 ATOM 2775 O O . LEU BBB 2 15 O . LEU 15 9.675 48.443 -8.928 1.000 49.152 . 15 LEU BBB O . 1 ATOM 2777 N N . LEU BBB 2 16 N . LEU 16 8.435 49.218 -10.743 1.000 50.387 . 16 LEU BBB N . 1 ATOM 2778 H H . LEU BBB 2 16 H . LEU 16 7.704 49.642 -11.085 1.000 51.927 . 16 LEU BBB H c 1 ATOM 2779 C CA . LEU BBB 2 16 CA . LEU 16 9.477 48.816 -11.724 1.000 49.642 . 16 LEU BBB CA . 1 ATOM 2780 H HA . LEU BBB 2 16 HA . LEU 16 9.639 47.856 -11.588 1.000 52.044 . 16 LEU BBB HA c 1 ATOM 2781 C CB . LEU BBB 2 16 CB . LEU 16 8.988 49.021 -13.155 1.000 59.322 . 16 LEU BBB CB . 1 ATOM 2782 H HB3 . LEU BBB 2 16 HB3 . LEU 16 9.758 49.032 -13.757 1.000 58.026 . 16 LEU BBB HB3 c 1 ATOM 2783 H HB2 . LEU BBB 2 16 HB2 . LEU 16 8.539 49.887 -13.218 1.000 57.981 . 16 LEU BBB HB2 c 1 ATOM 2784 C CG . LEU BBB 2 16 CG . LEU 16 8.023 47.920 -13.596 1.000 64.400 . 16 LEU BBB CG . 1 ATOM 2785 H HG . LEU BBB 2 16 HG . LEU 16 7.362 47.784 -12.873 1.000 64.435 . 16 LEU BBB HG c 1 ATOM 2786 C CD1 . LEU BBB 2 16 CD1 . LEU 16 7.268 48.259 -14.864 1.000 61.184 . 16 LEU BBB CD1 . 1 ATOM 2787 H HD11 . LEU BBB 2 16 HD11 . LEU 16 6.743 49.066 -14.724 1.000 62.159 . 16 LEU BBB HD11 c 1 ATOM 2788 H HD12 . LEU BBB 2 16 HD12 . LEU 16 6.675 47.523 -15.095 1.000 62.159 . 16 LEU BBB HD12 c 1 ATOM 2789 H HD13 . LEU BBB 2 16 HD13 . LEU 16 7.900 48.405 -15.589 1.000 62.159 . 16 LEU BBB HD13 c 1 ATOM 2790 C CD2 . LEU BBB 2 16 CD2 . LEU 16 8.804 46.628 -13.771 1.000 73.775 . 16 LEU BBB CD2 . 1 ATOM 2791 H HD21 . LEU BBB 2 16 HD21 . LEU 16 9.529 46.770 -14.404 1.000 70.694 . 16 LEU BBB HD21 c 1 ATOM 2792 H HD22 . LEU BBB 2 16 HD22 . LEU 16 8.211 45.935 -14.110 1.000 70.720 . 16 LEU BBB HD22 c 1 ATOM 2793 H HD23 . LEU BBB 2 16 HD23 . LEU 16 9.171 46.346 -12.916 1.000 70.630 . 16 LEU BBB HD23 c 1 ATOM 2794 C C . LEU BBB 2 16 C . LEU 16 10.785 49.525 -11.475 1.000 51.736 . 16 LEU BBB C . 1 ATOM 2795 O O . LEU BBB 2 16 O . LEU 16 11.793 48.988 -11.916 1.000 64.438 . 16 LEU BBB O . 1 ATOM 2797 N N . GLN BBB 2 17 N . GLN 17 10.781 50.715 -10.875 1.000 67.851 . 17 GLN BBB N . 1 ATOM 2798 H H . GLN BBB 2 17 H . GLN 17 10.027 51.172 -10.650 1.000 64.783 . 17 GLN BBB H c 1 ATOM 2799 C CA . GLN BBB 2 17 CA . GLN 17 12.058 51.397 -10.548 1.000 73.401 . 17 GLN BBB CA . 1 ATOM 2800 H HA . GLN BBB 2 17 HA . GLN 17 12.563 51.529 -11.384 1.000 73.540 . 17 GLN BBB HA c 1 ATOM 2801 C CB . GLN BBB 2 17 CB . GLN 17 11.851 52.759 -9.874 1.000 81.205 . 17 GLN BBB CB . 1 ATOM 2802 H HB3 . GLN BBB 2 17 HB3 . GLN 17 12.698 53.030 -9.463 1.000 82.897 . 17 GLN BBB HB3 c 1 ATOM 2803 H HB2 . GLN BBB 2 17 HB2 . GLN 17 11.197 52.652 -9.155 1.000 82.910 . 17 GLN BBB HB2 c 1 ATOM 2804 C CG . GLN BBB 2 17 CG . GLN 17 11.382 53.870 -10.810 1.000 98.143 . 17 GLN BBB CG . 1 ATOM 2805 H HG3 . GLN BBB 2 17 HG3 . GLN 17 10.581 53.567 -11.288 1.000 97.311 . 17 GLN BBB HG3 c 1 ATOM 2806 H HG2 . GLN BBB 2 17 HG2 . GLN 17 12.081 54.037 -11.479 1.000 97.304 . 17 GLN BBB HG2 c 1 ATOM 2807 C CD . GLN BBB 2 17 CD . GLN 17 11.064 55.174 -10.098 1.000 114.461 . 17 GLN BBB CD . 1 ATOM 2808 O OE1 . GLN BBB 2 17 OE1 . GLN 17 10.459 55.204 -9.023 1.000 123.032 . 17 GLN BBB OE1 . 1 ATOM 2809 N NE2 . GLN BBB 2 17 NE2 . GLN 17 11.453 56.287 -10.704 1.000 93.763 . 17 GLN BBB NE2 . 1 ATOM 2810 H HE21 . GLN BBB 2 17 HE21 . GLN 17 11.260 57.062 -10.291 0.000 97.940 . 17 GLN BBB HE21 c 1 ATOM 2811 H HE22 . GLN BBB 2 17 HE22 . GLN 17 11.889 56.257 -11.431 0.000 97.940 . 17 GLN BBB HE22 c 1 ATOM 2812 C C . GLN BBB 2 17 C . GLN 17 12.836 50.431 -9.650 1.000 72.616 . 17 GLN BBB C . 1 ATOM 2813 O O . GLN BBB 2 17 O . GLN 17 14.040 50.196 -9.937 1.000 69.236 . 17 GLN BBB O . 1 ATOM 2815 N N . HIS BBB 2 18 N . HIS 18 12.168 49.851 -8.630 1.000 74.165 . 18 HIS BBB N . 1 ATOM 2816 H H . HIS BBB 2 18 H . HIS 18 11.269 49.917 -8.498 1.000 71.309 . 18 HIS BBB H c 1 ATOM 2817 C CA . HIS BBB 2 18 CA . HIS 18 12.857 49.033 -7.594 1.000 64.135 . 18 HIS BBB CA . 1 ATOM 2818 H HA . HIS BBB 2 18 HA . HIS 18 13.710 49.484 -7.391 1.000 66.492 . 18 HIS BBB HA c 1 ATOM 2819 C CB . HIS BBB 2 18 CB . HIS 18 12.075 48.929 -6.283 1.000 71.728 . 18 HIS BBB CB . 1 ATOM 2820 H HB3 . HIS BBB 2 18 HB3 . HIS 18 11.198 48.520 -6.452 1.000 72.582 . 18 HIS BBB HB3 c 1 ATOM 2821 H HB2 . HIS BBB 2 18 HB2 . HIS 18 11.936 49.827 -5.908 1.000 72.582 . 18 HIS BBB HB2 c 1 ATOM 2822 C CG . HIS BBB 2 18 CG . HIS 18 12.842 48.093 -5.315 1.000 84.328 . 18 HIS BBB CG . 1 ATOM 2823 N ND1 . HIS BBB 2 18 ND1 . HIS 18 12.413 46.838 -4.905 1.000 94.356 . 18 HIS BBB ND1 . 1 ATOM 2824 H HD1 . HIS BBB 2 18 HD1 . HIS 18 11.705 46.442 -5.181 0.000 94.870 . 18 HIS BBB HD1 c 1 ATOM 2825 C CE1 . HIS BBB 2 18 CE1 . HIS 18 13.335 46.289 -4.140 1.000 91.972 . 18 HIS BBB CE1 . 1 ATOM 2826 H HE1 . HIS BBB 2 18 HE1 . HIS 18 13.268 45.455 -3.706 1.000 91.346 . 18 HIS BBB HE1 c 1 ATOM 2827 N NE2 . HIS BBB 2 18 NE2 . HIS 18 14.376 47.121 -4.087 1.000 89.054 . 18 HIS BBB NE2 . 1 ATOM 2828 H HE2 . HIS BBB 2 18 HE2 . HIS 18 15.129 47.013 -3.634 0.000 89.480 . 18 HIS BBB HE2 c 1 ATOM 2829 C CD2 . HIS BBB 2 18 CD2 . HIS 18 14.088 48.245 -4.818 1.000 83.588 . 18 HIS BBB CD2 . 1 ATOM 2830 H HD2 . HIS BBB 2 18 HD2 . HIS 18 14.655 48.983 -4.944 1.000 85.095 . 18 HIS BBB HD2 c 1 ATOM 2831 C C . HIS BBB 2 18 C . HIS 18 13.196 47.663 -8.175 1.000 59.799 . 18 HIS BBB C . 1 ATOM 2832 O O . HIS BBB 2 18 O . HIS 18 14.316 47.189 -7.951 1.000 61.352 . 18 HIS BBB O . 1 ATOM 2834 N N . TYR BBB 2 19 N . TYR 19 12.272 47.063 -8.921 1.000 59.641 . 19 TYR BBB N . 1 ATOM 2835 H H . TYR BBB 2 19 H . TYR 19 11.483 47.450 -9.158 1.000 60.412 . 19 TYR BBB H c 1 ATOM 2836 C CA . TYR BBB 2 19 CA . TYR 19 12.417 45.680 -9.453 1.000 62.677 . 19 TYR BBB CA . 1 ATOM 2837 H HA . TYR BBB 2 19 HA . TYR 19 13.081 45.213 -8.887 1.000 60.281 . 19 TYR BBB HA c 1 ATOM 2838 C CB . TYR BBB 2 19 CB . TYR 19 11.105 44.880 -9.362 1.000 56.061 . 19 TYR BBB CB . 1 ATOM 2839 H HB3 . TYR BBB 2 19 HB3 . TYR 19 11.225 44.017 -9.812 1.000 58.947 . 19 TYR BBB HB3 c 1 ATOM 2840 H HB2 . TYR BBB 2 19 HB2 . TYR 19 10.398 45.373 -9.826 1.000 58.964 . 19 TYR BBB HB2 c 1 ATOM 2841 C CG . TYR BBB 2 19 CG . TYR 19 10.698 44.646 -7.935 1.000 62.031 . 19 TYR BBB CG . 1 ATOM 2842 C CD1 . TYR BBB 2 19 CD1 . TYR 19 11.244 43.626 -7.171 1.000 62.228 . 19 TYR BBB CD1 . 1 ATOM 2843 H HD1 . TYR BBB 2 19 HD1 . TYR 19 11.845 43.018 -7.567 1.000 62.180 . 19 TYR BBB HD1 c 1 ATOM 2844 C CE1 . TYR BBB 2 19 CE1 . TYR 19 10.892 43.473 -5.832 1.000 62.228 . 19 TYR BBB CE1 . 1 ATOM 2845 H HE1 . TYR BBB 2 19 HE1 . TYR 19 11.273 42.778 -5.322 1.000 62.519 . 19 TYR BBB HE1 c 1 ATOM 2846 C CZ . TYR BBB 2 19 CZ . TYR 19 10.038 44.387 -5.224 1.000 63.665 . 19 TYR BBB CZ . 1 ATOM 2847 O OH . TYR BBB 2 19 OH . TYR 19 9.674 44.318 -3.910 1.000 63.270 . 19 TYR BBB OH . 1 ATOM 2848 H HH . TYR BBB 2 19 HH . TYR 19 10.362 44.380 -3.412 0.000 63.880 . 19 TYR BBB HH c 1 ATOM 2849 C CE2 . TYR BBB 2 19 CE2 . TYR 19 9.485 45.402 -5.976 1.000 65.543 . 19 TYR BBB CE2 . 1 ATOM 2850 H HE2 . TYR BBB 2 19 HE2 . TYR 19 8.900 46.023 -5.575 1.000 63.795 . 19 TYR BBB HE2 c 1 ATOM 2851 C CD2 . TYR BBB 2 19 CD2 . TYR 19 9.832 45.533 -7.309 1.000 60.927 . 19 TYR BBB CD2 . 1 ATOM 2852 H HD2 . TYR BBB 2 19 HD2 . TYR 19 9.476 46.251 -7.803 1.000 62.182 . 19 TYR BBB HD2 c 1 ATOM 2853 C C . TYR BBB 2 19 C . TYR 19 13.027 45.804 -10.849 1.000 59.914 . 19 TYR BBB C . 1 ATOM 2854 O O . TYR BBB 2 19 O . TYR 19 12.427 45.387 -11.846 1.000 64.113 . 19 TYR BBB O . 1 ATOM 2856 N N . ASN BBB 2 20 N . ASN 20 14.260 46.278 -10.870 1.000 72.188 . 20 ASN BBB N . 1 ATOM 2857 H H . ASN BBB 2 20 H . ASN 20 14.756 46.368 -10.110 1.000 70.061 . 20 ASN BBB H c 1 ATOM 2858 C CA . ASN BBB 2 20 CA . ASN 20 14.986 46.696 -12.086 1.000 76.701 . 20 ASN BBB CA . 1 ATOM 2859 H HA . ASN BBB 2 20 HA . ASN 20 14.339 46.856 -12.808 1.000 77.840 . 20 ASN BBB HA c 1 ATOM 2860 C CB . ASN BBB 2 20 CB . ASN 20 15.735 47.991 -11.790 1.000 94.308 . 20 ASN BBB CB . 1 ATOM 2861 H HB3 . ASN BBB 2 20 HB3 . ASN 20 16.619 47.783 -11.427 1.000 93.109 . 20 ASN BBB HB3 c 1 ATOM 2862 H HB2 . ASN BBB 2 20 HB2 . ASN 20 15.240 48.500 -11.119 1.000 93.094 . 20 ASN BBB HB2 c 1 ATOM 2863 C CG . ASN BBB 2 20 CG . ASN 20 15.889 48.825 -13.035 1.000 110.533 . 20 ASN BBB CG . 1 ATOM 2864 O OD1 . ASN BBB 2 20 OD1 . ASN 20 16.875 49.545 -13.180 1.000 129.336 . 20 ASN BBB OD1 . 1 ATOM 2865 N ND2 . ASN BBB 2 20 ND2 . ASN 20 14.909 48.726 -13.923 1.000 94.850 . 20 ASN BBB ND2 . 1 ATOM 2866 H HD21 . ASN BBB 2 20 HD21 . ASN 20 14.951 49.187 -14.678 0.000 93.400 . 20 ASN BBB HD21 c 1 ATOM 2867 H HD22 . ASN BBB 2 20 HD22 . ASN 20 14.215 48.205 -13.763 0.000 93.400 . 20 ASN BBB HD22 c 1 ATOM 2868 C C . ASN BBB 2 20 C . ASN 20 15.977 45.618 -12.515 1.000 71.650 . 20 ASN BBB C . 1 ATOM 2869 O O . ASN BBB 2 20 O . ASN 20 16.906 45.384 -11.740 1.000 73.966 . 20 ASN BBB O . 1 ATOM 2871 N N . ILE BBB 2 21 N . ILE 21 15.803 44.999 -13.691 1.000 67.068 . 21 ILE BBB N . 1 ATOM 2872 H H . ILE BBB 2 21 H . ILE 21 15.068 45.124 -14.213 1.000 69.522 . 21 ILE BBB H c 1 ATOM 2873 C CA . ILE BBB 2 21 CA . ILE 21 16.807 44.036 -14.269 1.000 73.197 . 21 ILE BBB CA . 1 ATOM 2874 H HA . ILE BBB 2 21 HA . ILE 21 17.581 44.025 -13.678 1.000 71.940 . 21 ILE BBB HA c 1 ATOM 2875 C CB . ILE BBB 2 21 CB . ILE 21 16.247 42.590 -14.327 1.000 66.673 . 21 ILE BBB CB . 1 ATOM 2876 H HB . ILE BBB 2 21 HB . ILE 21 16.966 41.995 -14.656 1.000 66.801 . 21 ILE BBB HB c 1 ATOM 2877 C CG1 . ILE BBB 2 21 CG1 . ILE 21 15.069 42.480 -15.287 1.000 61.551 . 21 ILE BBB CG1 . 1 ATOM 2878 H HG12 . ILE BBB 2 21 HG12 . ILE 21 15.306 42.923 -16.129 1.000 62.394 . 21 ILE BBB HG12 c 1 ATOM 2879 H HG13 . ILE BBB 2 21 HG13 . ILE 21 14.307 42.962 -14.901 1.000 62.375 . 21 ILE BBB HG13 c 1 ATOM 2880 C CG2 . ILE BBB 2 21 CG2 . ILE 21 15.822 42.107 -12.952 1.000 66.429 . 21 ILE BBB CG2 . 1 ATOM 2881 H HG21 . ILE BBB 2 21 HG21 . ILE 21 16.575 42.165 -12.339 1.000 66.484 . 21 ILE BBB HG21 c 1 ATOM 2882 H HG22 . ILE BBB 2 21 HG22 . ILE 21 15.523 41.184 -13.005 1.000 66.418 . 21 ILE BBB HG22 c 1 ATOM 2883 C CD1 . ILE BBB 2 21 CD1 . ILE 21 14.642 41.088 -15.594 1.000 60.018 . 21 ILE BBB CD1 . 1 ATOM 2884 H HD11 . ILE BBB 2 21 HD11 . ILE 21 15.392 40.593 -15.969 1.000 60.497 . 21 ILE BBB HD11 c 1 ATOM 2885 H HD12 . ILE BBB 2 21 HD12 . ILE 21 13.914 41.106 -16.238 1.000 60.513 . 21 ILE BBB HD12 c 1 ATOM 2886 H HD13 . ILE BBB 2 21 HD13 . ILE 21 14.340 40.650 -14.781 1.000 60.517 . 21 ILE BBB HD13 c 1 ATOM 2887 H HG23 . ILE BBB 2 21 HG23 . ILE 21 15.095 42.662 -12.621 1.000 66.489 . 21 ILE BBB HG23 c 1 ATOM 2888 C C . ILE BBB 2 21 C . ILE 21 17.287 44.514 -15.658 1.000 79.981 . 21 ILE BBB C . 1 ATOM 2889 O O . ILE BBB 2 21 O . ILE 21 16.536 45.242 -16.389 1.000 67.396 . 21 ILE BBB O . 1 ATOM 2891 N N . SER BBB 2 22 N . SER 22 18.495 44.080 -16.018 1.000 74.917 . 22 SER BBB N . 1 ATOM 2892 H H . SER BBB 2 22 H . SER 22 19.034 43.626 -15.440 1.000 74.798 . 22 SER BBB H c 1 ATOM 2893 C CA . SER BBB 2 22 CA . SER 22 19.129 44.240 -17.349 1.000 69.946 . 22 SER BBB CA . 1 ATOM 2894 H HA . SER BBB 2 22 HA . SER 22 19.140 45.208 -17.580 1.000 71.836 . 22 SER BBB HA c 1 ATOM 2895 C CB . SER BBB 2 22 CB . SER 22 20.540 43.740 -17.274 1.000 65.450 . 22 SER BBB CB . 1 ATOM 2896 H HB3 . SER BBB 2 22 HB3 . SER 22 20.932 43.970 -16.401 1.000 67.505 . 22 SER BBB HB3 c 1 ATOM 2897 H HB2 . SER BBB 2 22 HB2 . SER 22 21.080 44.165 -17.977 1.000 67.506 . 22 SER BBB HB2 c 1 ATOM 2898 O OG . SER BBB 2 22 OG . SER 22 20.542 42.337 -17.449 1.000 69.646 . 22 SER BBB OG . 1 ATOM 2899 H HG . SER BBB 2 22 HG . SER 22 21.370 42.083 -17.430 0.000 72.580 . 22 SER BBB HG c 1 ATOM 2900 C C . SER BBB 2 22 C . SER 22 18.331 43.483 -18.427 1.000 80.243 . 22 SER BBB C . 1 ATOM 2901 O O . SER BBB 2 22 O . SER 22 17.608 42.482 -18.083 1.000 71.158 . 22 SER BBB O . 1 ATOM 2903 N N . ASN BBB 2 23 N . ASN 23 18.461 43.898 -19.700 1.000 84.038 . 23 ASN BBB N . 1 ATOM 2904 H H . ASN BBB 2 23 H . ASN 23 18.977 44.610 -19.939 1.000 82.396 . 23 ASN BBB H c 1 ATOM 2905 C CA . ASN BBB 2 23 CA . ASN 23 17.778 43.222 -20.838 1.000 80.528 . 23 ASN BBB CA . 1 ATOM 2906 H HA . ASN BBB 2 23 HA . ASN 23 16.829 43.118 -20.603 1.000 85.700 . 23 ASN BBB HA c 1 ATOM 2907 C CB . ASN BBB 2 23 CB . ASN 23 17.845 44.004 -22.157 1.000 102.339 . 23 ASN BBB CB . 1 ATOM 2908 H HB3 . ASN BBB 2 23 HB3 . ASN 23 17.768 43.371 -22.900 1.000 100.223 . 23 ASN BBB HB3 c 1 ATOM 2909 H HB2 . ASN BBB 2 23 HB2 . ASN 23 18.722 44.435 -22.221 1.000 100.208 . 23 ASN BBB HB2 c 1 ATOM 2910 C CG . ASN BBB 2 23 CG . ASN 23 16.766 45.065 -22.306 1.000 119.326 . 23 ASN BBB CG . 1 ATOM 2911 O OD1 . ASN BBB 2 23 OD1 . ASN 23 17.099 46.234 -22.509 1.000 97.207 . 23 ASN BBB OD1 . 1 ATOM 2912 N ND2 . ASN BBB 2 23 ND2 . ASN 23 15.488 44.686 -22.213 1.000 106.762 . 23 ASN BBB ND2 . 1 ATOM 2913 H HD21 . ASN BBB 2 23 HD21 . ASN 23 14.859 45.267 -22.342 0.000 107.990 . 23 ASN BBB HD21 c 1 ATOM 2914 H HD22 . ASN BBB 2 23 HD22 . ASN 23 15.314 43.822 -22.115 0.000 107.990 . 23 ASN BBB HD22 c 1 ATOM 2915 C C . ASN BBB 2 23 C . ASN 23 18.392 41.828 -20.995 1.000 83.964 . 23 ASN BBB C . 1 ATOM 2916 O O . ASN BBB 2 23 O . ASN 23 17.645 40.854 -21.426 1.000 66.773 . 23 ASN BBB O . 1 ATOM 2918 N N . LYS BBB 2 24 N . LYS 24 19.685 41.701 -20.655 1.000 67.302 . 24 LYS BBB N . 1 ATOM 2919 H H . LYS BBB 2 24 H . LYS 24 20.212 42.390 -20.377 1.000 70.226 . 24 LYS BBB H c 1 ATOM 2920 C CA . LYS BBB 2 24 CA . LYS 24 20.356 40.378 -20.744 1.000 64.258 . 24 LYS BBB CA . 1 ATOM 2921 H HA . LYS BBB 2 24 HA . LYS 24 20.299 40.063 -21.675 1.000 67.258 . 24 LYS BBB HA c 1 ATOM 2922 C CB . LYS BBB 2 24 CB . LYS 24 21.830 40.522 -20.361 1.000 75.773 . 24 LYS BBB CB . 1 ATOM 2923 H HB3 . LYS BBB 2 24 HB3 . LYS 24 21.873 40.941 -19.477 1.000 74.966 . 24 LYS BBB HB3 c 1 ATOM 2924 H HB2 . LYS BBB 2 24 HB2 . LYS 24 22.256 41.131 -21.000 1.000 74.983 . 24 LYS BBB HB2 c 1 ATOM 2925 C CG . LYS BBB 2 24 CG . LYS 24 22.631 39.226 -20.324 1.000 84.994 . 24 LYS BBB CG . 1 ATOM 2926 H HG3 . LYS BBB 2 24 HG3 . LYS 24 22.509 38.754 -21.175 1.000 83.401 . 24 LYS BBB HG3 c 1 ATOM 2927 H HG2 . LYS BBB 2 24 HG2 . LYS 24 22.274 38.655 -19.611 1.000 83.375 . 24 LYS BBB HG2 c 1 ATOM 2928 C CD . LYS BBB 2 24 CD . LYS 24 24.125 39.443 -20.084 1.000 87.972 . 24 LYS BBB CD . 1 ATOM 2929 H HD3 . LYS BBB 2 24 HD3 . LYS 24 24.588 39.435 -20.949 1.000 88.332 . 24 LYS BBB HD3 c 1 ATOM 2930 H HD2 . LYS BBB 2 24 HD2 . LYS 24 24.472 38.694 -19.554 1.000 88.332 . 24 LYS BBB HD2 c 1 ATOM 2931 C CE . LYS BBB 2 24 CE . LYS 24 24.457 40.740 -19.367 1.000 92.618 . 24 LYS BBB CE . 1 ATOM 2932 H HE3 . LYS BBB 2 24 HE3 . LYS 24 23.825 40.881 -18.637 1.000 90.803 . 24 LYS BBB HE3 c 1 ATOM 2933 H HE2 . LYS BBB 2 24 HE2 . LYS 24 24.372 41.488 -19.988 1.000 90.812 . 24 LYS BBB HE2 c 1 ATOM 2934 N NZ . LYS BBB 2 24 NZ . LYS 24 25.834 40.737 -18.804 1.000 90.010 . 24 LYS BBB NZ . 1 ATOM 2935 H HZ1 . LYS BBB 2 24 HZ1 . LYS 24 25.919 40.062 -18.206 1.000 90.811 . 24 LYS BBB HZ1 c 1 ATOM 2936 H HZ2 . LYS BBB 2 24 HZ2 . LYS 24 25.995 41.525 -18.384 1.000 90.811 . 24 LYS BBB HZ2 c 1 ATOM 2937 H HZ3 . LYS BBB 2 24 HZ3 . LYS 24 26.438 40.631 -19.471 1.000 90.811 . 24 LYS BBB HZ3 c 1 ATOM 2938 C C . LYS BBB 2 24 C . LYS 24 19.551 39.429 -19.853 1.000 66.027 . 24 LYS BBB C . 1 ATOM 2939 O O . LYS BBB 2 24 O . LYS 24 19.144 38.366 -20.314 1.000 72.307 . 24 LYS BBB O . 1 ATOM 2941 N N . ASP BBB 2 25 N . ASP 25 19.224 39.861 -18.639 1.000 71.026 . 25 ASP BBB N . 1 ATOM 2942 H H . ASP BBB 2 25 H . ASP 25 19.512 40.654 -18.295 1.000 69.556 . 25 ASP BBB H c 1 ATOM 2943 C CA . ASP BBB 2 25 CA . ASP 25 18.355 39.069 -17.732 1.000 70.017 . 25 ASP BBB CA . 1 ATOM 2944 H HA . ASP BBB 2 25 HA . ASP 25 18.716 38.152 -17.705 1.000 65.422 . 25 ASP BBB HA c 1 ATOM 2945 C CB . ASP BBB 2 25 CB . ASP 25 18.424 39.626 -16.306 1.000 65.986 . 25 ASP BBB CB . 1 ATOM 2946 H HB3 . ASP BBB 2 25 HB3 . ASP 25 17.752 39.178 -15.753 1.000 66.692 . 25 ASP BBB HB3 c 1 ATOM 2947 H HB2 . ASP BBB 2 25 HB2 . ASP 25 18.220 40.583 -16.322 1.000 66.704 . 25 ASP BBB HB2 c 1 ATOM 2948 C CG . ASP BBB 2 25 CG . ASP 25 19.787 39.436 -15.656 1.000 65.032 . 25 ASP BBB CG . 1 ATOM 2949 O OD1 . ASP BBB 2 25 OD1 . ASP 25 20.488 38.522 -16.092 1.000 72.955 . 25 ASP BBB OD1 . 1 ATOM 2950 O OD2 . ASP BBB 2 25 OD2 . ASP 25 20.119 40.190 -14.685 1.000 69.026 . 25 ASP BBB OD2 . 1 ATOM 2951 C C . ASP BBB 2 25 C . ASP 25 16.934 38.989 -18.313 1.000 51.274 . 25 ASP BBB C . 1 ATOM 2952 O O . ASP BBB 2 25 O . ASP 25 16.427 37.919 -18.289 1.000 64.088 . 25 ASP BBB O . 1 ATOM 2954 N N . ARG BBB 2 26 N . ARG 26 16.295 40.082 -18.773 1.000 72.706 . 26 ARG BBB N . 1 ATOM 2955 H H . ARG BBB 2 26 H . ARG 26 16.654 40.918 -18.736 1.000 67.509 . 26 ARG BBB H c 1 ATOM 2956 C CA . ARG BBB 2 26 CA . ARG 26 14.926 40.022 -19.388 1.000 75.250 . 26 ARG BBB CA . 1 ATOM 2957 H HA . ARG BBB 2 26 HA . ARG 26 14.279 39.826 -18.672 1.000 75.920 . 26 ARG BBB HA c 1 ATOM 2958 C CB . ARG BBB 2 26 CB . ARG 26 14.505 41.316 -20.090 1.000 78.318 . 26 ARG BBB CB . 1 ATOM 2959 H HB3 . ARG BBB 2 26 HB3 . ARG 26 13.892 41.091 -20.821 1.000 74.455 . 26 ARG BBB HB3 c 1 ATOM 2960 H HB2 . ARG BBB 2 26 HB2 . ARG 26 15.299 41.730 -20.483 1.000 74.453 . 26 ARG BBB HB2 c 1 ATOM 2961 C CG . ARG BBB 2 26 CG . ARG 26 13.827 42.321 -19.181 1.000 65.749 . 26 ARG BBB CG . 1 ATOM 2962 H HG3 . ARG BBB 2 26 HG3 . ARG 26 14.511 42.962 -18.896 1.000 68.838 . 26 ARG BBB HG3 c 1 ATOM 2963 H HG2 . ARG BBB 2 26 HG2 . ARG 26 13.537 41.846 -18.375 1.000 68.842 . 26 ARG BBB HG2 c 1 ATOM 2964 C CD . ARG BBB 2 26 CD . ARG 26 12.633 43.122 -19.694 1.000 66.724 . 26 ARG BBB CD . 1 ATOM 2965 H HD3 . ARG BBB 2 26 HD3 . ARG 26 12.106 42.595 -20.332 1.000 71.143 . 26 ARG BBB HD3 c 1 ATOM 2966 H HD2 . ARG BBB 2 26 HD2 . ARG 26 12.924 43.959 -20.116 1.000 71.153 . 26 ARG BBB HD2 c 1 ATOM 2967 N NE . ARG BBB 2 26 NE . ARG 26 11.863 43.387 -18.468 1.000 88.729 . 26 ARG BBB NE . 1 ATOM 2968 H HE . ARG BBB 2 26 HE . ARG 26 11.126 42.935 -18.353 1.000 81.406 . 26 ARG BBB HE c 1 ATOM 2969 C CZ . ARG BBB 2 26 CZ . ARG 26 12.282 44.158 -17.441 1.000 83.271 . 26 ARG BBB CZ . 1 ATOM 2970 N NH1 . ARG BBB 2 26 NH1 . ARG 26 11.566 44.282 -16.315 1.000 71.968 . 26 ARG BBB NH1 . 1 ATOM 2971 H HH11 . ARG BBB 2 26 HH11 . ARG 26 10.797 43.865 -16.239 1.000 75.404 . 26 ARG BBB HH11 c 1 ATOM 2972 H HH12 . ARG BBB 2 26 HH12 . ARG 26 11.839 44.824 -15.679 1.000 75.507 . 26 ARG BBB HH12 c 1 ATOM 2973 N NH2 . ARG BBB 2 26 NH2 . ARG 26 13.428 44.818 -17.552 1.000 78.283 . 26 ARG BBB NH2 . 1 ATOM 2974 H HH21 . ARG BBB 2 26 HH21 . ARG 26 13.920 44.743 -18.273 1.000 79.407 . 26 ARG BBB HH21 c 1 ATOM 2975 H HH22 . ARG BBB 2 26 HH22 . ARG 26 13.695 45.339 -16.894 1.000 79.490 . 26 ARG BBB HH22 c 1 ATOM 2976 C C . ARG BBB 2 26 C . ARG 26 14.820 38.917 -20.450 1.000 78.694 . 26 ARG BBB C . 1 ATOM 2977 O O . ARG BBB 2 26 O . ARG 26 13.778 38.236 -20.466 1.000 68.579 . 26 ARG BBB O . 1 ATOM 2979 N N . PHE BBB 2 27 N . PHE 27 15.843 38.746 -21.307 1.000 97.073 . 27 PHE BBB N . 1 ATOM 2980 H H . PHE BBB 2 27 H . PHE 27 16.630 39.200 -21.235 1.000 91.489 . 27 PHE BBB H c 1 ATOM 2981 C CA . PHE BBB 2 27 CA . PHE 27 15.834 37.813 -22.471 1.000 93.850 . 27 PHE BBB CA . 1 ATOM 2982 H HA . PHE BBB 2 27 HA . PHE 27 14.896 37.536 -22.623 1.000 92.639 . 27 PHE BBB HA c 1 ATOM 2983 C CB . PHE BBB 2 27 CB . PHE 27 16.283 38.598 -23.700 1.000 84.836 . 27 PHE BBB CB . 1 ATOM 2984 H HB3 . PHE BBB 2 27 HB3 . PHE 27 16.199 38.027 -24.492 1.000 86.263 . 27 PHE BBB HB3 c 1 ATOM 2985 H HB2 . PHE BBB 2 27 HB2 . PHE 27 17.225 38.846 -23.595 1.000 86.212 . 27 PHE BBB HB2 c 1 ATOM 2986 C CG . PHE BBB 2 27 CG . PHE 27 15.453 39.846 -23.889 1.000 82.330 . 27 PHE BBB CG . 1 ATOM 2987 C CD1 . PHE BBB 2 27 CD1 . PHE 27 14.078 39.827 -23.675 1.000 89.466 . 27 PHE BBB CD1 . 1 ATOM 2988 H HD1 . PHE BBB 2 27 HD1 . PHE 27 13.659 39.020 -23.425 1.000 85.975 . 27 PHE BBB HD1 c 1 ATOM 2989 C CE1 . PHE BBB 2 27 CE1 . PHE 27 13.308 40.978 -23.807 1.000 84.267 . 27 PHE BBB CE1 . 1 ATOM 2990 H HE1 . PHE BBB 2 27 HE1 . PHE 27 12.376 40.940 -23.664 1.000 84.514 . 27 PHE BBB HE1 c 1 ATOM 2991 C CZ . PHE BBB 2 27 CZ . PHE 27 13.900 42.162 -24.153 1.000 82.058 . 27 PHE BBB CZ . 1 ATOM 2992 H HZ . PHE BBB 2 27 HZ . PHE 27 13.380 42.942 -24.263 1.000 82.687 . 27 PHE BBB HZ c 1 ATOM 2993 C CD2 . PHE BBB 2 27 CD2 . PHE 27 16.034 41.049 -24.237 1.000 66.928 . 27 PHE BBB CD2 . 1 ATOM 2994 H HD2 . PHE BBB 2 27 HD2 . PHE 27 16.966 41.093 -24.379 1.000 74.762 . 27 PHE BBB HD2 c 1 ATOM 2995 C CE2 . PHE BBB 2 27 CE2 . PHE 27 15.261 42.194 -24.376 1.000 83.256 . 27 PHE BBB CE2 . 1 ATOM 2996 H HE2 . PHE BBB 2 27 HE2 . PHE 27 15.675 43.007 -24.618 1.000 79.174 . 27 PHE BBB HE2 c 1 ATOM 2997 C C . PHE BBB 2 27 C . PHE 27 16.630 36.532 -22.189 1.000 94.326 . 27 PHE BBB C . 1 ATOM 2998 O O . PHE BBB 2 27 O . PHE 27 17.675 36.325 -22.779 1.000 90.850 . 27 PHE BBB O . 1 ATOM 3000 N N . ASN BBB 2 28 N . ASN 28 16.121 35.718 -21.266 1.000 113.778 . 28 ASN BBB N . 1 ATOM 3001 H H . ASN BBB 2 28 H . ASN 28 15.603 36.030 -20.585 1.000 110.266 . 28 ASN BBB H c 1 ATOM 3002 C CA . ASN BBB 2 28 CA . ASN 28 16.318 34.247 -21.216 1.000 120.188 . 28 ASN BBB CA . 1 ATOM 3003 H HA . ASN BBB 2 28 HA . ASN 28 16.862 33.985 -21.995 1.000 122.213 . 28 ASN BBB HA c 1 ATOM 3004 C CB . ASN BBB 2 28 CB . ASN 28 17.077 33.817 -19.964 1.000 123.645 . 28 ASN BBB CB . 1 ATOM 3005 H HB3 . ASN BBB 2 28 HB3 . ASN 28 16.676 34.241 -19.178 1.000 126.447 . 28 ASN BBB HB3 c 1 ATOM 3006 H HB2 . ASN BBB 2 28 HB2 . ASN 28 18.008 34.111 -20.033 1.000 126.471 . 28 ASN BBB HB2 c 1 ATOM 3007 C CG . ASN BBB 2 28 CG . ASN 28 17.032 32.310 -19.807 1.000 139.977 . 28 ASN BBB CG . 1 ATOM 3008 O OD1 . ASN BBB 2 28 OD1 . ASN 28 17.882 31.603 -20.357 1.000 128.528 . 28 ASN BBB OD1 . 1 ATOM 3009 N ND2 . ASN BBB 2 28 ND2 . ASN 28 16.002 31.806 -19.129 1.000 102.608 . 28 ASN BBB ND2 . 1 ATOM 3010 H HD21 . ASN BBB 2 28 HD21 . ASN 28 16.134 30.861 -19.112 0.000 113.790 . 28 ASN BBB HD21 c 1 ATOM 3011 H HD22 . ASN BBB 2 28 HD22 . ASN 28 15.506 32.234 -18.859 0.000 113.790 . 28 ASN BBB HD22 c 1 ATOM 3012 C C . ASN BBB 2 28 C . ASN 28 14.947 33.533 -21.319 1.000 135.481 . 28 ASN BBB C . 1 ATOM 3013 O O . ASN BBB 2 28 O . ASN 28 14.445 33.419 -22.466 1.000 110.339 . 28 ASN BBB O . 1 ATOM 3015 N N . LYS BBB 2 29 N . LYS 29 14.350 33.099 -20.184 1.000 113.232 . 29 LYS BBB N . 1 ATOM 3016 H H . LYS BBB 2 29 H . LYS 29 14.587 33.416 -19.365 1.000 115.634 . 29 LYS BBB H c 1 ATOM 3017 C CA . LYS BBB 2 29 CA . LYS 29 13.176 32.178 -20.116 1.000 103.930 . 29 LYS BBB CA . 1 ATOM 3018 H HA . LYS BBB 2 29 HA . LYS 29 13.016 31.833 -21.022 1.000 101.701 . 29 LYS BBB HA c 1 ATOM 3019 C CB . LYS BBB 2 29 CB . LYS 29 13.430 30.982 -19.191 1.000 88.872 . 29 LYS BBB CB . 1 ATOM 3020 H HB3 . LYS BBB 2 29 HB3 . LYS 29 13.783 31.308 -18.337 1.000 97.600 . 29 LYS BBB HB3 c 1 ATOM 3021 H HB2 . LYS BBB 2 29 HB2 . LYS 29 14.103 30.399 -19.600 1.000 97.601 . 29 LYS BBB HB2 c 1 ATOM 3022 C CG . LYS BBB 2 29 CG . LYS 29 12.161 30.160 -18.921 1.000 113.113 . 29 LYS BBB CG . 1 ATOM 3023 H HG3 . LYS BBB 2 29 HG3 . LYS 29 11.904 29.719 -19.759 1.000 106.715 . 29 LYS BBB HG3 c 1 ATOM 3024 H HG2 . LYS BBB 2 29 HG2 . LYS 29 11.438 30.779 -18.690 1.000 106.634 . 29 LYS BBB HG2 c 1 ATOM 3025 C CD . LYS BBB 2 29 CD . LYS 29 12.238 29.095 -17.823 1.000 112.432 . 29 LYS BBB CD . 1 ATOM 3026 H HD3 . LYS BBB 2 29 HD3 . LYS 29 11.390 29.083 -17.330 1.000 113.877 . 29 LYS BBB HD3 c 1 ATOM 3027 H HD2 . LYS BBB 2 29 HD2 . LYS 29 12.950 29.336 -17.193 1.000 113.877 . 29 LYS BBB HD2 c 1 ATOM 3028 C CE . LYS BBB 2 29 CE . LYS 29 12.511 27.700 -18.365 1.000 117.985 . 29 LYS BBB CE . 1 ATOM 3029 H HE3 . LYS BBB 2 29 HE3 . LYS 29 13.388 27.684 -18.792 1.000 112.684 . 29 LYS BBB HE3 c 1 ATOM 3030 H HE2 . LYS BBB 2 29 HE2 . LYS 29 11.843 27.477 -19.041 1.000 112.673 . 29 LYS BBB HE2 c 1 ATOM 3031 N NZ . LYS BBB 2 29 NZ . LYS 29 12.479 26.668 -17.301 1.000 101.865 . 29 LYS BBB NZ . 1 ATOM 3032 H HZ1 . LYS BBB 2 29 HZ1 . LYS 29 13.100 26.859 -16.668 1.000 106.575 . 29 LYS BBB HZ1 c 1 ATOM 3033 H HZ2 . LYS BBB 2 29 HZ2 . LYS 29 12.659 25.853 -17.657 1.000 106.575 . 29 LYS BBB HZ2 c 1 ATOM 3034 H HZ3 . LYS BBB 2 29 HZ3 . LYS 29 11.658 26.648 -16.916 1.000 106.575 . 29 LYS BBB HZ3 c 1 ATOM 3035 C C . LYS BBB 2 29 C . LYS 29 11.906 32.908 -19.640 1.000 100.192 . 29 LYS BBB C . 1 ATOM 3036 O O . LYS BBB 2 29 O . LYS 29 11.802 33.360 -18.488 1.000 83.295 . 29 LYS BBB O . 1 ATOM 3037 N N . PRO BBB 2 30 N . PRO 30 10.839 32.925 -20.472 1.000 84.741 . 30 PRO BBB N . 1 ATOM 3038 C CA . PRO BBB 2 30 CA . PRO 30 9.661 33.758 -20.222 1.000 82.465 . 30 PRO BBB CA . 1 ATOM 3039 H HA . PRO BBB 2 30 HA . PRO 30 9.933 34.704 -20.120 1.000 75.031 . 30 PRO BBB HA c 1 ATOM 3040 C CB . PRO BBB 2 30 CB . PRO 30 8.789 33.593 -21.477 1.000 67.391 . 30 PRO BBB CB . 1 ATOM 3041 H HB3 . PRO BBB 2 30 HB3 . PRO 30 8.992 34.283 -22.143 1.000 74.106 . 30 PRO BBB HB3 c 1 ATOM 3042 H HB2 . PRO BBB 2 30 HB2 . PRO 30 7.834 33.632 -21.255 1.000 74.081 . 30 PRO BBB HB2 c 1 ATOM 3043 C CG . PRO BBB 2 30 CG . PRO 30 9.173 32.226 -21.979 1.000 82.458 . 30 PRO BBB CG . 1 ATOM 3044 H HG3 . PRO BBB 2 30 HG3 . PRO 30 9.027 32.159 -22.945 1.000 78.337 . 30 PRO BBB HG3 c 1 ATOM 3045 H HG2 . PRO BBB 2 30 HG2 . PRO 30 8.645 31.533 -21.533 1.000 78.337 . 30 PRO BBB HG2 c 1 ATOM 3046 C CD . PRO BBB 2 30 CD . PRO 30 10.649 32.070 -21.650 1.000 81.156 . 30 PRO BBB CD . 1 ATOM 3047 H HD3 . PRO BBB 2 30 HD3 . PRO 30 11.208 32.369 -22.391 1.000 82.353 . 30 PRO BBB HD3 c 1 ATOM 3048 H HD2 . PRO BBB 2 30 HD2 . PRO 30 10.865 31.141 -21.445 1.000 82.379 . 30 PRO BBB HD2 c 1 ATOM 3049 C C . PRO BBB 2 30 C . PRO 30 8.905 33.272 -18.976 1.000 60.087 . 30 PRO BBB C . 1 ATOM 3050 O O . PRO BBB 2 30 O . PRO 30 8.846 32.152 -18.729 1.000 58.281 . 30 PRO BBB O . 1 ATOM 3052 N N . VAL BBB 2 31 N . VAL 31 8.387 34.194 -18.194 1.000 57.223 . 31 VAL BBB N . 1 ATOM 3053 H H . VAL BBB 2 31 H . VAL 31 8.365 35.077 -18.419 1.000 56.365 . 31 VAL BBB H c 1 ATOM 3054 C CA . VAL BBB 2 31 CA . VAL 31 7.788 33.895 -16.881 1.000 50.617 . 31 VAL BBB CA . 1 ATOM 3055 H HA . VAL BBB 2 31 HA . VAL 31 8.409 33.338 -16.377 1.000 52.994 . 31 VAL BBB HA c 1 ATOM 3056 C CB . VAL BBB 2 31 CB . VAL 31 7.488 35.158 -16.071 1.000 60.287 . 31 VAL BBB CB . 1 ATOM 3057 H HB . VAL BBB 2 31 HB . VAL 31 7.193 35.867 -16.694 1.000 65.296 . 31 VAL BBB HB c 1 ATOM 3058 C CG1 . VAL BBB 2 31 CG1 . VAL 31 6.404 34.939 -15.039 1.000 80.117 . 31 VAL BBB CG1 . 1 ATOM 3059 H HG11 . VAL BBB 2 31 HG11 . VAL 31 5.561 34.744 -15.482 1.000 73.234 . 31 VAL BBB HG11 c 1 ATOM 3060 H HG12 . VAL BBB 2 31 HG12 . VAL 31 6.305 35.743 -14.500 1.000 73.345 . 31 VAL BBB HG12 c 1 ATOM 3061 H HG13 . VAL BBB 2 31 HG13 . VAL 31 6.649 34.193 -14.463 1.000 73.296 . 31 VAL BBB HG13 c 1 ATOM 3062 C CG2 . VAL BBB 2 31 CG2 . VAL 31 8.741 35.615 -15.379 1.000 82.289 . 31 VAL BBB CG2 . 1 ATOM 3063 H HG21 . VAL BBB 2 31 HG21 . VAL 31 9.068 34.908 -14.797 1.000 74.620 . 31 VAL BBB HG21 c 1 ATOM 3064 H HG22 . VAL BBB 2 31 HG22 . VAL 31 8.547 36.406 -14.848 1.000 74.564 . 31 VAL BBB HG22 c 1 ATOM 3065 H HG23 . VAL BBB 2 31 HG23 . VAL 31 9.419 35.827 -16.043 1.000 74.544 . 31 VAL BBB HG23 c 1 ATOM 3066 C C . VAL BBB 2 31 C . VAL 31 6.529 33.107 -17.138 1.000 47.304 . 31 VAL BBB C . 1 ATOM 3067 O O . VAL BBB 2 31 O . VAL 31 6.358 32.170 -16.466 1.000 55.436 . 31 VAL BBB O . 1 ATOM 3069 N N . PHE BBB 2 32 N . PHE 32 5.589 33.640 -17.901 1.000 47.941 . 32 PHE BBB N . 1 ATOM 3070 H H . PHE BBB 2 32 H . PHE 32 5.679 34.419 -18.366 1.000 48.150 . 32 PHE BBB H c 1 ATOM 3071 C CA . PHE BBB 2 32 CA . PHE 32 4.263 32.999 -18.073 1.000 49.443 . 32 PHE BBB CA . 1 ATOM 3072 H HA . PHE BBB 2 32 HA . PHE 32 4.094 32.387 -17.315 1.000 49.632 . 32 PHE BBB HA c 1 ATOM 3073 C CB . PHE BBB 2 32 CB . PHE 32 3.151 34.030 -18.144 1.000 44.675 . 32 PHE BBB CB . 1 ATOM 3074 H HB3 . PHE BBB 2 32 HB3 . PHE 32 2.308 33.560 -18.317 1.000 47.442 . 32 PHE BBB HB3 c 1 ATOM 3075 H HB2 . PHE BBB 2 32 HB2 . PHE 32 3.325 34.617 -18.909 1.000 47.463 . 32 PHE BBB HB2 c 1 ATOM 3076 C CG . PHE BBB 2 32 CG . PHE 32 2.985 34.875 -16.915 1.000 51.992 . 32 PHE BBB CG . 1 ATOM 3077 C CD1 . PHE BBB 2 32 CD1 . PHE 32 2.414 34.336 -15.777 1.000 53.895 . 32 PHE BBB CD1 . 1 ATOM 3078 H HD1 . PHE BBB 2 32 HD1 . PHE 32 2.157 33.432 -15.769 1.000 54.685 . 32 PHE BBB HD1 c 1 ATOM 3079 C CE1 . PHE BBB 2 32 CE1 . PHE 32 2.191 35.128 -14.667 1.000 60.298 . 32 PHE BBB CE1 . 1 ATOM 3080 H HE1 . PHE BBB 2 32 HE1 . PHE 32 1.810 34.756 -13.888 1.000 56.850 . 32 PHE BBB HE1 c 1 ATOM 3081 C CZ . PHE BBB 2 32 CZ . PHE 32 2.529 36.463 -14.703 1.000 54.143 . 32 PHE BBB CZ . 1 ATOM 3082 H HZ . PHE BBB 2 32 HZ . PHE 32 2.414 36.993 -13.933 1.000 54.908 . 32 PHE BBB HZ c 1 ATOM 3083 C CD2 . PHE BBB 2 32 CD2 . PHE 32 3.332 36.222 -16.938 1.000 54.364 . 32 PHE BBB CD2 . 1 ATOM 3084 H HD2 . PHE BBB 2 32 HD2 . PHE 32 3.704 36.600 -17.720 1.000 53.392 . 32 PHE BBB HD2 c 1 ATOM 3085 C CE2 . PHE BBB 2 32 CE2 . PHE 32 3.116 37.008 -15.826 1.000 52.548 . 32 PHE BBB CE2 . 1 ATOM 3086 H HE2 . PHE BBB 2 32 HE2 . PHE 32 3.358 37.920 -15.838 1.000 53.340 . 32 PHE BBB HE2 c 1 ATOM 3087 C C . PHE BBB 2 32 C . PHE 32 4.197 32.219 -19.377 1.000 57.052 . 32 PHE BBB C . 1 ATOM 3088 O O . PHE BBB 2 32 O . PHE 32 4.981 32.481 -20.284 1.000 52.664 . 32 PHE BBB O . 1 ATOM 3089 N N . PRO BBB 2 33 N . PRO 33 3.302 31.204 -19.475 1.000 71.444 . 33 PRO BBB N . 1 ATOM 3090 C CA . PRO BBB 2 33 CA . PRO 33 2.829 30.710 -20.771 1.000 70.492 . 33 PRO BBB CA . 1 ATOM 3091 H HA . PRO BBB 2 33 HA . PRO 33 3.600 30.426 -21.322 1.000 69.661 . 33 PRO BBB HA c 1 ATOM 3092 C CB . PRO BBB 2 33 CB . PRO 33 1.989 29.486 -20.386 1.000 65.785 . 33 PRO BBB CB . 1 ATOM 3093 H HB3 . PRO BBB 2 33 HB3 . PRO 33 2.521 28.664 -20.448 1.000 66.346 . 33 PRO BBB HB3 c 1 ATOM 3094 H HB2 . PRO BBB 2 33 HB2 . PRO 33 1.205 29.400 -20.970 1.000 66.352 . 33 PRO BBB HB2 c 1 ATOM 3095 C CG . PRO BBB 2 33 CG . PRO 33 1.570 29.745 -18.961 1.000 63.645 . 33 PRO BBB CG . 1 ATOM 3096 H HG3 . PRO BBB 2 33 HG3 . PRO 33 1.361 28.908 -18.498 1.000 65.338 . 33 PRO BBB HG3 c 1 ATOM 3097 H HG2 . PRO BBB 2 33 HG2 . PRO 33 0.791 30.332 -18.926 1.000 65.260 . 33 PRO BBB HG2 c 1 ATOM 3098 C CD . PRO BBB 2 33 CD . PRO 33 2.772 30.417 -18.346 1.000 68.945 . 33 PRO BBB CD . 1 ATOM 3099 H HD3 . PRO BBB 2 33 HD3 . PRO 33 3.425 29.762 -18.035 1.000 68.207 . 33 PRO BBB HD3 c 1 ATOM 3100 H HD2 . PRO BBB 2 33 HD2 . PRO 33 2.511 30.990 -17.602 1.000 68.124 . 33 PRO BBB HD2 c 1 ATOM 3101 C C . PRO BBB 2 33 C . PRO 33 2.003 31.773 -21.511 1.000 70.214 . 33 PRO BBB C . 1 ATOM 3102 O O . PRO BBB 2 33 O . PRO 33 1.735 32.774 -20.901 1.000 65.102 . 33 PRO BBB O . 1 ATOM 3104 N N . LYS BBB 2 34 N . LYS 34 1.656 31.531 -22.787 1.000 77.022 . 34 LYS BBB N . 1 ATOM 3105 H H . LYS BBB 2 34 H . LYS 34 1.959 30.793 -23.227 1.000 73.872 . 34 LYS BBB H c 1 ATOM 3106 C CA . LYS BBB 2 34 CA . LYS 34 0.766 32.383 -23.642 1.000 70.821 . 34 LYS BBB CA . 1 ATOM 3107 H HA . LYS BBB 2 34 HA . LYS 34 1.012 33.331 -23.532 1.000 70.445 . 34 LYS BBB HA c 1 ATOM 3108 C CB . LYS BBB 2 34 CB . LYS 34 0.824 31.998 -25.123 1.000 70.589 . 34 LYS BBB CB . 1 ATOM 3109 H HB3 . LYS BBB 2 34 HB3 . LYS 34 0.206 32.578 -25.616 1.000 70.318 . 34 LYS BBB HB3 c 1 ATOM 3110 H HB2 . LYS BBB 2 34 HB2 . LYS 34 0.502 31.077 -25.214 1.000 70.321 . 34 LYS BBB HB2 c 1 ATOM 3111 C CG . LYS BBB 2 34 CG . LYS 34 2.188 32.091 -25.774 1.000 69.321 . 34 LYS BBB CG . 1 ATOM 3112 H HG3 . LYS BBB 2 34 HG3 . LYS 34 2.750 31.361 -25.438 1.000 69.393 . 34 LYS BBB HG3 c 1 ATOM 3113 H HG2 . LYS BBB 2 34 HG2 . LYS 34 2.607 32.939 -25.512 1.000 69.376 . 34 LYS BBB HG2 c 1 ATOM 3114 C CD . LYS BBB 2 34 CD . LYS 34 2.130 32.017 -27.263 1.000 68.291 . 34 LYS BBB CD . 1 ATOM 3115 H HD3 . LYS BBB 2 34 HD3 . LYS 34 1.697 32.825 -27.613 1.000 69.901 . 34 LYS BBB HD3 c 1 ATOM 3116 H HD2 . LYS BBB 2 34 HD2 . LYS 34 1.593 31.241 -27.530 1.000 69.901 . 34 LYS BBB HD2 c 1 ATOM 3117 C CE . LYS BBB 2 34 CE . LYS 34 3.513 31.896 -27.861 1.000 74.263 . 34 LYS BBB CE . 1 ATOM 3118 H HE3 . LYS BBB 2 34 HE3 . LYS 34 3.979 31.136 -27.465 1.000 74.828 . 34 LYS BBB HE3 c 1 ATOM 3119 H HE2 . LYS BBB 2 34 HE2 . LYS 34 4.027 32.704 -27.672 1.000 74.839 . 34 LYS BBB HE2 c 1 ATOM 3120 N NZ . LYS BBB 2 34 NZ . LYS 34 3.428 31.705 -29.325 1.000 83.422 . 34 LYS BBB NZ . 1 ATOM 3121 H HZ1 . LYS BBB 2 34 HZ1 . LYS 34 2.967 30.946 -29.510 1.000 80.502 . 34 LYS BBB HZ1 c 1 ATOM 3122 H HZ2 . LYS BBB 2 34 HZ2 . LYS 34 4.263 31.638 -29.675 1.000 80.502 . 34 LYS BBB HZ2 c 1 ATOM 3123 H HZ3 . LYS BBB 2 34 HZ3 . LYS 34 3.003 32.411 -29.704 1.000 80.502 . 34 LYS BBB HZ3 c 1 ATOM 3124 C C . LYS BBB 2 34 C . LYS 34 -0.694 32.179 -23.259 1.000 63.476 . 34 LYS BBB C . 1 ATOM 3125 O O . LYS BBB 2 34 O . LYS 34 -1.020 31.059 -22.954 1.000 62.924 . 34 LYS BBB O . 1 ATOM 3127 N N . GLU BBB 2 35 N . GLU 35 -1.492 33.257 -23.237 1.000 81.179 . 35 GLU BBB N . 1 ATOM 3128 H H . GLU BBB 2 35 H . GLU 35 -1.175 34.087 -23.435 1.000 76.616 . 35 GLU BBB H c 1 ATOM 3129 C CA . GLU BBB 2 35 CA . GLU 35 -2.945 33.263 -22.903 1.000 81.461 . 35 GLU BBB CA . 1 ATOM 3130 H HA . GLU BBB 2 35 HA . GLU 35 -3.049 32.905 -21.994 1.000 78.275 . 35 GLU BBB HA c 1 ATOM 3131 C CB . GLU BBB 2 35 CB . GLU 35 -3.522 34.706 -22.931 1.000 70.364 . 35 GLU BBB CB . 1 ATOM 3132 H HB3 . GLU BBB 2 35 HB3 . GLU 35 -3.332 35.104 -23.807 1.000 74.103 . 35 GLU BBB HB3 c 1 ATOM 3133 H HB2 . GLU BBB 2 35 HB2 . GLU 35 -3.065 35.241 -22.250 1.000 74.119 . 35 GLU BBB HB2 c 1 ATOM 3134 C CG . GLU BBB 2 35 CG . GLU 35 -5.055 34.754 -22.673 1.000 75.709 . 35 GLU BBB CG . 1 ATOM 3135 H HG3 . GLU BBB 2 35 HG3 . GLU 35 -5.242 34.199 -21.887 1.000 76.572 . 35 GLU BBB HG3 c 1 ATOM 3136 H HG2 . GLU BBB 2 35 HG2 . GLU 35 -5.500 34.322 -23.433 1.000 76.572 . 35 GLU BBB HG2 c 1 ATOM 3137 C CD . GLU BBB 2 35 CD . GLU 35 -5.745 36.100 -22.451 1.000 85.469 . 35 GLU BBB CD . 1 ATOM 3138 O OE1 . GLU BBB 2 35 OE1 . GLU 35 -5.044 37.055 -22.108 1.000 85.721 . 35 GLU BBB OE1 . 1 ATOM 3139 O OE2 . GLU BBB 2 35 OE2 . GLU 35 -7.000 36.191 -22.571 1.000 85.714 . 35 GLU BBB OE2 . 1 ATOM 3140 C C . GLU BBB 2 35 C . GLU 35 -3.574 32.280 -23.892 1.000 76.137 . 35 GLU BBB C . 1 ATOM 3141 O O . GLU BBB 2 35 O . GLU 35 -3.295 32.389 -25.071 1.000 77.077 . 35 GLU BBB O . 1 ATOM 3142 N N . PRO BBB 2 36 N . PRO 36 -4.379 31.265 -23.507 1.000 99.147 . 36 PRO BBB N . 1 ATOM 3143 C CA . PRO BBB 2 36 CA . PRO 36 -4.803 30.238 -24.465 1.000 103.555 . 36 PRO BBB CA . 1 ATOM 3144 H HA . PRO BBB 2 36 HA . PRO 36 -4.146 30.177 -25.203 1.000 98.608 . 36 PRO BBB HA c 1 ATOM 3145 C CB . PRO BBB 2 36 CB . PRO 36 -4.687 28.988 -23.573 1.000 102.892 . 36 PRO BBB CB . 1 ATOM 3146 H HB3 . PRO BBB 2 36 HB3 . PRO 36 -3.761 28.667 -23.533 1.000 106.099 . 36 PRO BBB HB3 c 1 ATOM 3147 H HB2 . PRO BBB 2 36 HB2 . PRO 36 -5.262 28.264 -23.902 1.000 106.062 . 36 PRO BBB HB2 c 1 ATOM 3148 C CG . PRO BBB 2 36 CG . PRO 36 -5.156 29.479 -22.199 1.000 116.487 . 36 PRO BBB CG . 1 ATOM 3149 H HG3 . PRO BBB 2 36 HG3 . PRO 36 -4.662 29.024 -21.487 1.000 111.486 . 36 PRO BBB HG3 c 1 ATOM 3150 H HG2 . PRO BBB 2 36 HG2 . PRO 36 -6.110 29.298 -22.078 1.000 111.486 . 36 PRO BBB HG2 c 1 ATOM 3151 C CD . PRO BBB 2 36 CD . PRO 36 -4.888 30.979 -22.156 1.000 109.414 . 36 PRO BBB CD . 1 ATOM 3152 H HD3 . PRO BBB 2 36 HD3 . PRO 36 -4.223 31.196 -21.478 1.000 108.028 . 36 PRO BBB HD3 c 1 ATOM 3153 H HD2 . PRO BBB 2 36 HD2 . PRO 36 -5.705 31.479 -21.975 1.000 108.408 . 36 PRO BBB HD2 c 1 ATOM 3154 C C . PRO BBB 2 36 C . PRO 36 -6.224 30.421 -25.036 1.000 84.717 . 36 PRO BBB C . 1 ATOM 3155 O O . PRO BBB 2 36 O . PRO 36 -6.571 31.530 -25.364 1.000 71.989 . 36 PRO BBB O . 1 ATOM 3157 N N . GLY BBB 2 40 N . GLY 40 -9.210 29.827 -26.446 1.000 103.432 . 40 GLY BBB N . 1 ATOM 3158 H H . GLY BBB 2 40 H . GLY 40 -8.642 29.452 -25.843 1.000 102.497 . 40 GLY BBB H c 1 ATOM 3159 H H2 . GLY BBB 2 40 H2 . GLY 40 -9.642 30.523 -26.047 1.000 102.500 . 40 GLY BBB H2 c 1 ATOM 3160 H H3 . GLY BBB 2 40 H3 . GLY 40 -8.726 30.147 -27.148 1.000 102.525 . 40 GLY BBB H3 c 1 ATOM 3161 C CA . GLY BBB 2 40 CA . GLY 40 -10.185 28.814 -26.917 1.000 100.589 . 40 GLY BBB CA . 1 ATOM 3162 H HA3 . GLY BBB 2 40 HA3 . GLY 40 -9.969 27.942 -26.501 1.000 98.302 . 40 GLY BBB HA3 c 1 ATOM 3163 H HA2 . GLY BBB 2 40 HA2 . GLY 40 -10.094 28.714 -27.898 1.000 98.359 . 40 GLY BBB HA2 c 1 ATOM 3164 C C . GLY BBB 2 40 C . GLY 40 -11.627 29.191 -26.582 1.000 88.990 . 40 GLY BBB C . 1 ATOM 3165 O O . GLY BBB 2 40 O . GLY 40 -12.152 30.191 -27.137 1.000 82.952 . 40 GLY BBB O . 1 ATOM 3167 N N . ARG BBB 2 41 N . ARG 41 -12.276 28.426 -25.704 1.000 83.599 . 41 ARG BBB N . 1 ATOM 3168 H H . ARG BBB 2 41 H . ARG 41 -11.984 27.597 -25.462 1.000 84.685 . 41 ARG BBB H c 1 ATOM 3169 C CA . ARG BBB 2 41 CA . ARG 41 -13.541 28.848 -25.027 1.000 82.723 . 41 ARG BBB CA . 1 ATOM 3170 H HA . ARG BBB 2 41 HA . ARG 41 -14.165 29.170 -25.718 1.000 84.487 . 41 ARG BBB HA c 1 ATOM 3171 C CB . ARG BBB 2 41 CB . ARG 41 -14.183 27.650 -24.312 1.000 84.566 . 41 ARG BBB CB . 1 ATOM 3172 H HB3 . ARG BBB 2 41 HB3 . ARG 41 -13.616 27.399 -23.553 1.000 89.534 . 41 ARG BBB HB3 c 1 ATOM 3173 H HB2 . ARG BBB 2 41 HB2 . ARG 41 -14.207 26.892 -24.933 1.000 89.525 . 41 ARG BBB HB2 c 1 ATOM 3174 C CG . ARG BBB 2 41 CG . ARG 41 -15.601 27.914 -23.802 1.000 110.047 . 41 ARG BBB CG . 1 ATOM 3175 H HG3 . ARG BBB 2 41 HG3 . ARG 41 -16.225 27.815 -24.551 1.000 105.905 . 41 ARG BBB HG3 c 1 ATOM 3176 H HG2 . ARG BBB 2 41 HG2 . ARG 41 -15.663 28.840 -23.495 1.000 105.502 . 41 ARG BBB HG2 c 1 ATOM 3177 C CD . ARG BBB 2 41 CD . ARG 41 -16.062 27.006 -22.667 1.000 121.040 . 41 ARG BBB CD . 1 ATOM 3178 H HD3 . ARG BBB 2 41 HD3 . ARG 41 -16.972 27.250 -22.393 1.000 121.061 . 41 ARG BBB HD3 c 1 ATOM 3179 H HD2 . ARG BBB 2 41 HD2 . ARG 41 -15.469 27.123 -21.899 1.000 120.745 . 41 ARG BBB HD2 c 1 ATOM 3180 N NE . ARG BBB 2 41 NE . ARG 41 -16.027 25.613 -23.090 1.000 132.811 . 41 ARG BBB NE . 1 ATOM 3181 H HE . ARG BBB 2 41 HE . ARG 41 -15.361 25.124 -22.817 1.000 131.926 . 41 ARG BBB HE c 1 ATOM 3182 C CZ . ARG BBB 2 41 CZ . ARG 41 -16.917 25.046 -23.898 1.000 138.585 . 41 ARG BBB CZ . 1 ATOM 3183 N NH1 . ARG BBB 2 41 NH1 . ARG 41 -17.938 25.747 -24.359 1.000 154.752 . 41 ARG BBB NH1 . 1 ATOM 3184 H HH11 . ARG BBB 2 41 HH11 . ARG 41 -18.036 26.589 -24.140 1.000 147.862 . 41 ARG BBB HH11 c 1 ATOM 3185 H HH12 . ARG BBB 2 41 HH12 . ARG 41 -18.526 25.363 -24.889 1.000 148.128 . 41 ARG BBB HH12 c 1 ATOM 3186 N NH2 . ARG BBB 2 41 NH2 . ARG 41 -16.791 23.777 -24.247 1.000 136.085 . 41 ARG BBB NH2 . 1 ATOM 3187 H HH21 . ARG BBB 2 41 HH21 . ARG 41 -16.114 23.303 -23.943 1.000 137.043 . 41 ARG BBB HH21 c 1 ATOM 3188 H HH22 . ARG BBB 2 41 HH22 . ARG 41 -17.390 23.405 -24.777 1.000 137.043 . 41 ARG BBB HH22 c 1 ATOM 3189 C C . ARG BBB 2 41 C . ARG 41 -13.239 30.020 -24.055 1.000 89.449 . 41 ARG BBB C . 1 ATOM 3190 O O . ARG BBB 2 41 O . ARG 41 -12.026 30.206 -23.655 1.000 79.212 . 41 ARG BBB O . 1 ATOM 3192 N N . MET BBB 2 42 N . MET 42 -14.264 30.808 -23.683 1.000 70.059 . 42 MET BBB N . 1 ATOM 3193 H H . MET BBB 2 42 H . MET 42 -15.083 30.760 -24.077 1.000 79.082 . 42 MET BBB H c 1 ATOM 3194 C CA . MET BBB 2 42 CA . MET 42 -14.163 31.859 -22.625 1.000 90.979 . 42 MET BBB CA . 1 ATOM 3195 H HA . MET BBB 2 42 HA . MET 42 -13.468 32.501 -22.898 1.000 86.440 . 42 MET BBB HA c 1 ATOM 3196 C CB . MET BBB 2 42 CB . MET 42 -15.485 32.612 -22.385 1.000 94.399 . 42 MET BBB CB . 1 ATOM 3197 H HB3 . MET BBB 2 42 HB3 . MET 42 -15.949 32.210 -21.623 1.000 99.056 . 42 MET BBB HB3 c 1 ATOM 3198 H HB2 . MET BBB 2 42 HB2 . MET 42 -16.057 32.511 -23.172 1.000 99.030 . 42 MET BBB HB2 c 1 ATOM 3199 C CG . MET BBB 2 42 CG . MET 42 -15.264 34.119 -22.111 1.000 120.303 . 42 MET BBB CG . 1 ATOM 3200 H HG3 . MET BBB 2 42 HG3 . MET 42 -14.781 34.502 -22.875 1.000 118.471 . 42 MET BBB HG3 c 1 ATOM 3201 H HG2 . MET BBB 2 42 HG2 . MET 42 -14.677 34.205 -21.329 1.000 118.541 . 42 MET BBB HG2 c 1 ATOM 3202 S SD . MET BBB 2 42 SD . MET 42 -16.748 35.153 -21.812 1.000 144.206 . 42 MET BBB SD . 1 ATOM 3203 C CE . MET BBB 2 42 CE . MET 42 -17.308 35.512 -23.478 1.000 127.420 . 42 MET BBB CE . 1 ATOM 3204 H HE3 . MET BBB 2 42 HE3 . MET 42 -17.492 34.685 -23.940 1.000 132.386 . 42 MET BBB HE3 c 1 ATOM 3205 H HE2 . MET BBB 2 42 HE2 . MET 42 -16.620 35.998 -23.950 1.000 132.386 . 42 MET BBB HE2 c 1 ATOM 3206 H HE1 . MET BBB 2 42 HE1 . MET 42 -18.111 36.046 -23.439 1.000 132.366 . 42 MET BBB HE1 c 1 ATOM 3207 C C . MET BBB 2 42 C . MET 42 -13.711 31.174 -21.327 1.000 86.413 . 42 MET BBB C . 1 ATOM 3208 O O . MET BBB 2 42 O . MET 42 -12.732 31.624 -20.722 1.000 99.724 . 42 MET BBB O . 1 ATOM 3210 N N . GLU BBB 2 43 N . GLU 43 -14.346 30.058 -20.981 1.000 80.594 . 43 GLU BBB N . 1 ATOM 3211 H H . GLU BBB 2 43 H . GLU 43 -14.945 29.647 -21.528 1.000 83.233 . 43 GLU BBB H c 1 ATOM 3212 C CA . GLU BBB 2 43 CA . GLU 43 -14.148 29.376 -19.692 1.000 85.844 . 43 GLU BBB CA . 1 ATOM 3213 H HA . GLU BBB 2 43 HA . GLU 43 -14.383 30.013 -18.987 1.000 86.071 . 43 GLU BBB HA c 1 ATOM 3214 C CB . GLU BBB 2 43 CB . GLU 43 -15.066 28.162 -19.586 1.000 87.352 . 43 GLU BBB CB . 1 ATOM 3215 H HB3 . GLU BBB 2 43 HB3 . GLU 43 -14.609 27.393 -19.984 1.000 91.714 . 43 GLU BBB HB3 c 1 ATOM 3216 H HB2 . GLU BBB 2 43 HB2 . GLU 43 -15.878 28.334 -20.106 1.000 91.694 . 43 GLU BBB HB2 c 1 ATOM 3217 C CG . GLU BBB 2 43 CG . GLU 43 -15.463 27.811 -18.163 1.000 108.777 . 43 GLU BBB CG . 1 ATOM 3218 H HG3 . GLU BBB 2 43 HG3 . GLU 43 -15.293 26.857 -18.019 1.000 105.767 . 43 GLU BBB HG3 c 1 ATOM 3219 H HG2 . GLU BBB 2 43 HG2 . GLU 43 -16.422 27.943 -18.090 1.000 106.012 . 43 GLU BBB HG2 c 1 ATOM 3220 C CD . GLU BBB 2 43 CD . GLU 43 -14.795 28.587 -17.025 1.000 119.995 . 43 GLU BBB CD . 1 ATOM 3221 O OE1 . GLU BBB 2 43 OE1 . GLU 43 -14.240 27.963 -16.057 1.000 94.820 . 43 GLU BBB OE1 . 1 ATOM 3222 O OE2 . GLU BBB 2 43 OE2 . GLU 43 -14.887 29.833 -17.063 1.000 149.131 . 43 GLU BBB OE2 . 1 ATOM 3223 C C . GLU BBB 2 43 C . GLU 43 -12.654 29.056 -19.572 1.000 89.682 . 43 GLU BBB C . 1 ATOM 3224 O O . GLU BBB 2 43 O . GLU 43 -12.079 29.215 -18.463 1.000 91.108 . 43 GLU BBB O . 1 ATOM 3226 N N . THR BBB 2 44 N . THR 44 -12.034 28.653 -20.678 1.000 72.550 . 44 THR BBB N . 1 ATOM 3227 H H . THR BBB 2 44 H . THR 44 -12.457 28.518 -21.473 1.000 75.142 . 44 THR BBB H c 1 ATOM 3228 C CA . THR BBB 2 44 CA . THR 44 -10.582 28.353 -20.733 1.000 67.986 . 44 THR BBB CA . 1 ATOM 3229 H HA . THR BBB 2 44 HA . THR 44 -10.405 27.654 -20.062 1.000 71.174 . 44 THR BBB HA c 1 ATOM 3230 C CB . THR BBB 2 44 CB . THR 44 -10.232 27.767 -22.119 1.000 73.302 . 44 THR BBB CB . 1 ATOM 3231 H HB . THR BBB 2 44 HB . THR 44 -10.815 28.188 -22.792 1.000 72.780 . 44 THR BBB HB c 1 ATOM 3232 O OG1 . THR BBB 2 44 OG1 . THR 44 -10.522 26.376 -22.066 1.000 73.579 . 44 THR BBB OG1 . 1 ATOM 3233 H HG1 . THR BBB 2 44 HG1 . THR 44 -10.337 26.023 -22.807 0.000 74.700 . 44 THR BBB HG1 c 1 ATOM 3234 C CG2 . THR BBB 2 44 CG2 . THR 44 -8.789 27.900 -22.576 1.000 75.736 . 44 THR BBB CG2 . 1 ATOM 3235 H HG21 . THR BBB 2 44 HG21 . THR 44 -8.555 28.842 -22.652 1.000 74.979 . 44 THR BBB HG21 c 1 ATOM 3236 H HG22 . THR BBB 2 44 HG22 . THR 44 -8.682 27.470 -23.443 1.000 74.979 . 44 THR BBB HG22 c 1 ATOM 3237 H HG23 . THR BBB 2 44 HG23 . THR 44 -8.202 27.472 -21.928 1.000 74.979 . 44 THR BBB HG23 c 1 ATOM 3238 C C . THR BBB 2 44 C . THR 44 -9.810 29.616 -20.301 1.000 75.146 . 44 THR BBB C . 1 ATOM 3239 O O . THR BBB 2 44 O . THR 44 -8.885 29.491 -19.479 1.000 69.032 . 44 THR BBB O . 1 ATOM 3241 N N . LYS BBB 2 45 N . LYS 45 -10.145 30.794 -20.838 1.000 59.056 . 45 LYS BBB N . 1 ATOM 3242 H H . LYS BBB 2 45 H . LYS 45 -10.887 30.920 -21.350 1.000 65.427 . 45 LYS BBB H c 1 ATOM 3243 C CA . LYS BBB 2 45 CA . LYS 45 -9.304 32.001 -20.642 1.000 71.029 . 45 LYS BBB CA . 1 ATOM 3244 H HA . LYS BBB 2 45 HA . LYS 45 -8.363 31.740 -20.768 1.000 70.980 . 45 LYS BBB HA c 1 ATOM 3245 C CB . LYS BBB 2 45 CB . LYS 45 -9.645 33.087 -21.667 1.000 87.217 . 45 LYS BBB CB . 1 ATOM 3246 H HB3 . LYS BBB 2 45 HB3 . LYS 45 -9.344 33.948 -21.309 1.000 84.732 . 45 LYS BBB HB3 c 1 ATOM 3247 H HB2 . LYS BBB 2 45 HB2 . LYS 45 -10.620 33.131 -21.755 1.000 84.739 . 45 LYS BBB HB2 c 1 ATOM 3248 C CG . LYS BBB 2 45 CG . LYS 45 -9.044 32.921 -23.066 1.000 95.143 . 45 LYS BBB CG . 1 ATOM 3249 H HG3 . LYS BBB 2 45 HG3 . LYS 45 -9.187 31.998 -23.366 1.000 95.827 . 45 LYS BBB HG3 c 1 ATOM 3250 H HG2 . LYS BBB 2 45 HG2 . LYS 45 -8.077 33.075 -23.015 1.000 95.760 . 45 LYS BBB HG2 c 1 ATOM 3251 C CD . LYS BBB 2 45 CD . LYS 45 -9.656 33.896 -24.102 1.000 106.618 . 45 LYS BBB CD . 1 ATOM 3252 H HD3 . LYS BBB 2 45 HD3 . LYS 45 -8.937 34.255 -24.664 1.000 106.566 . 45 LYS BBB HD3 c 1 ATOM 3253 H HD2 . LYS BBB 2 45 HD2 . LYS 45 -10.068 34.649 -23.627 1.000 106.532 . 45 LYS BBB HD2 c 1 ATOM 3254 C CE . LYS BBB 2 45 CE . LYS 45 -10.704 33.252 -25.002 1.000 119.301 . 45 LYS BBB CE . 1 ATOM 3255 H HE3 . LYS BBB 2 45 HE3 . LYS 45 -10.978 32.398 -24.618 1.000 112.445 . 45 LYS BBB HE3 c 1 ATOM 3256 H HE2 . LYS BBB 2 45 HE2 . LYS 45 -10.310 33.071 -25.876 1.000 112.577 . 45 LYS BBB HE2 c 1 ATOM 3257 N NZ . LYS BBB 2 45 NZ . LYS 45 -11.916 34.092 -25.192 1.000 104.487 . 45 LYS BBB NZ . 1 ATOM 3258 H HZ1 . LYS BBB 2 45 HZ1 . LYS 45 -12.302 34.262 -24.390 1.000 108.828 . 45 LYS BBB HZ1 c 1 ATOM 3259 H HZ2 . LYS BBB 2 45 HZ2 . LYS 45 -12.510 33.659 -25.723 1.000 108.832 . 45 LYS BBB HZ2 c 1 ATOM 3260 H HZ3 . LYS BBB 2 45 HZ3 . LYS 45 -11.686 34.878 -25.583 1.000 108.832 . 45 LYS BBB HZ3 c 1 ATOM 3261 C C . LYS BBB 2 45 C . LYS 45 -9.480 32.491 -19.199 1.000 69.285 . 45 LYS BBB C . 1 ATOM 3262 O O . LYS BBB 2 45 O . LYS 45 -8.494 32.915 -18.599 1.000 68.748 . 45 LYS BBB O . 1 ATOM 3264 N N . MET BBB 2 46 N . MET 46 -10.698 32.413 -18.661 1.000 67.864 . 46 MET BBB N . 1 ATOM 3265 H H . MET BBB 2 46 H . MET 46 -11.421 32.137 -19.142 1.000 66.879 . 46 MET BBB H c 1 ATOM 3266 C CA . MET BBB 2 46 CA . MET 46 -11.030 32.775 -17.257 1.000 62.577 . 46 MET BBB CA . 1 ATOM 3267 H HA . MET BBB 2 46 HA . MET 46 -10.838 33.730 -17.121 1.000 63.147 . 46 MET BBB HA c 1 ATOM 3268 C CB . MET BBB 2 46 CB . MET 46 -12.506 32.490 -17.003 1.000 66.617 . 46 MET BBB CB . 1 ATOM 3269 H HB3 . MET BBB 2 46 HB3 . MET 46 -12.658 32.440 -16.038 1.000 64.561 . 46 MET BBB HB3 c 1 ATOM 3270 H HB2 . MET BBB 2 46 HB2 . MET 46 -12.734 31.620 -17.388 1.000 64.609 . 46 MET BBB HB2 c 1 ATOM 3271 C CG . MET BBB 2 46 CG . MET 46 -13.417 33.553 -17.595 1.000 62.096 . 46 MET BBB CG . 1 ATOM 3272 H HG3 . MET BBB 2 46 HG3 . MET 46 -14.351 33.276 -17.483 1.000 65.038 . 46 MET BBB HG3 c 1 ATOM 3273 H HG2 . MET BBB 2 46 HG2 . MET 46 -13.238 33.634 -18.556 1.000 64.988 . 46 MET BBB HG2 c 1 ATOM 3274 S SD . MET BBB 2 46 SD . MET 46 -13.187 35.193 -16.806 1.000 70.189 . 46 MET BBB SD . 1 ATOM 3275 C CE . MET BBB 2 46 CE . MET 46 -14.188 34.913 -15.332 1.000 73.861 . 46 MET BBB CE . 1 ATOM 3276 H HE3 . MET BBB 2 46 HE3 . MET 46 -13.797 34.202 -14.810 1.000 72.780 . 46 MET BBB HE3 c 1 ATOM 3277 H HE2 . MET BBB 2 46 HE2 . MET 46 -15.082 34.667 -15.591 1.000 72.955 . 46 MET BBB HE2 c 1 ATOM 3278 H HE1 . MET BBB 2 46 HE1 . MET 46 -14.215 35.721 -14.805 1.000 72.780 . 46 MET BBB HE1 c 1 ATOM 3279 C C . MET BBB 2 46 C . MET 46 -10.194 31.948 -16.273 1.000 56.801 . 46 MET BBB C . 1 ATOM 3280 O O . MET BBB 2 46 O . MET 46 -9.539 32.483 -15.381 1.000 57.652 . 46 MET BBB O . 1 ATOM 3282 N N . LEU BBB 2 47 N . LEU 47 -10.233 30.655 -16.439 1.000 52.003 . 47 LEU BBB N . 1 ATOM 3283 H H . LEU BBB 2 47 H . LEU 47 -10.724 30.247 -17.089 1.000 54.990 . 47 LEU BBB H c 1 ATOM 3284 C CA . LEU BBB 2 47 CA . LEU 47 -9.466 29.751 -15.580 1.000 59.966 . 47 LEU BBB CA . 1 ATOM 3285 H HA . LEU BBB 2 47 HA . LEU 47 -9.769 29.865 -14.653 1.000 58.840 . 47 LEU BBB HA c 1 ATOM 3286 C CB . LEU BBB 2 47 CB . LEU 47 -9.707 28.315 -16.048 1.000 57.682 . 47 LEU BBB CB . 1 ATOM 3287 H HB3 . LEU BBB 2 47 HB3 . LEU 47 -9.074 28.113 -16.765 1.000 60.064 . 47 LEU BBB HB3 c 1 ATOM 3288 H HB2 . LEU BBB 2 47 HB2 . LEU 47 -10.608 28.259 -16.425 1.000 60.093 . 47 LEU BBB HB2 c 1 ATOM 3289 C CG . LEU BBB 2 47 CG . LEU 47 -9.574 27.255 -14.974 1.000 65.805 . 47 LEU BBB CG . 1 ATOM 3290 H HG . LEU BBB 2 47 HG . LEU 47 -8.631 27.217 -14.678 1.000 67.336 . 47 LEU BBB HG c 1 ATOM 3291 C CD1 . LEU BBB 2 47 CD1 . LEU 47 -10.456 27.563 -13.771 1.000 69.918 . 47 LEU BBB CD1 . 1 ATOM 3292 H HD11 . LEU BBB 2 47 HD11 . LEU 47 -10.130 28.360 -13.321 1.000 68.565 . 47 LEU BBB HD11 c 1 ATOM 3293 H HD12 . LEU BBB 2 47 HD12 . LEU 47 -10.431 26.812 -13.152 1.000 68.613 . 47 LEU BBB HD12 c 1 ATOM 3294 H HD13 . LEU BBB 2 47 HD13 . LEU 47 -11.371 27.707 -14.068 1.000 68.607 . 47 LEU BBB HD13 c 1 ATOM 3295 C CD2 . LEU BBB 2 47 CD2 . LEU 47 -9.956 25.917 -15.550 1.000 79.709 . 47 LEU BBB CD2 . 1 ATOM 3296 H HD21 . LEU BBB 2 47 HD21 . LEU 47 -10.899 25.923 -15.791 1.000 75.155 . 47 LEU BBB HD21 c 1 ATOM 3297 H HD22 . LEU BBB 2 47 HD22 . LEU 47 -9.793 25.221 -14.890 1.000 75.185 . 47 LEU BBB HD22 c 1 ATOM 3298 H HD23 . LEU BBB 2 47 HD23 . LEU 47 -9.421 25.745 -16.343 1.000 75.177 . 47 LEU BBB HD23 c 1 ATOM 3299 C C . LEU BBB 2 47 C . LEU 47 -7.995 30.130 -15.676 1.000 64.803 . 47 LEU BBB C . 1 ATOM 3300 O O . LEU BBB 2 47 O . LEU 47 -7.322 30.235 -14.647 1.000 64.928 . 47 LEU BBB O . 1 ATOM 3302 N N . PHE BBB 2 48 N . PHE 48 -7.497 30.371 -16.877 1.000 59.949 . 48 PHE BBB N . 1 ATOM 3303 H H . PHE BBB 2 48 H . PHE 48 -7.958 30.394 -17.662 1.000 59.390 . 48 PHE BBB H c 1 ATOM 3304 C CA . PHE BBB 2 48 CA . PHE 48 -6.051 30.624 -16.998 1.000 53.515 . 48 PHE BBB CA . 1 ATOM 3305 H HA . PHE BBB 2 48 HA . PHE 48 -5.561 29.884 -16.555 1.000 54.506 . 48 PHE BBB HA c 1 ATOM 3306 C CB . PHE BBB 2 48 CB . PHE 48 -5.641 30.671 -18.460 1.000 53.591 . 48 PHE BBB CB . 1 ATOM 3307 H HB3 . PHE BBB 2 48 HB3 . PHE 48 -6.196 31.338 -18.916 1.000 51.817 . 48 PHE BBB HB3 c 1 ATOM 3308 H HB2 . PHE BBB 2 48 HB2 . PHE 48 -5.830 29.798 -18.863 1.000 51.805 . 48 PHE BBB HB2 c 1 ATOM 3309 C CG . PHE BBB 2 48 CG . PHE 48 -4.193 31.006 -18.686 1.000 46.453 . 48 PHE BBB CG . 1 ATOM 3310 C CD1 . PHE BBB 2 48 CD1 . PHE 48 -3.231 30.029 -18.694 1.000 56.448 . 48 PHE BBB CD1 . 1 ATOM 3311 H HD1 . PHE BBB 2 48 HD1 . PHE 48 -3.481 29.130 -18.548 1.000 53.604 . 48 PHE BBB HD1 c 1 ATOM 3312 C CE1 . PHE BBB 2 48 CE1 . PHE 48 -1.909 30.338 -18.942 1.000 54.813 . 48 PHE BBB CE1 . 1 ATOM 3313 H HE1 . PHE BBB 2 48 HE1 . PHE 48 -1.259 29.655 -18.945 1.000 55.441 . 48 PHE BBB HE1 c 1 ATOM 3314 C CZ . PHE BBB 2 48 CZ . PHE 48 -1.549 31.635 -19.192 1.000 56.681 . 48 PHE BBB CZ . 1 ATOM 3315 H HZ . PHE BBB 2 48 HZ . PHE 48 -0.643 31.856 -19.334 1.000 55.806 . 48 PHE BBB HZ c 1 ATOM 3316 C CD2 . PHE BBB 2 48 CD2 . PHE 48 -3.814 32.293 -18.917 1.000 51.233 . 48 PHE BBB CD2 . 1 ATOM 3317 H HD2 . PHE BBB 2 48 HD2 . PHE 48 -4.469 32.960 -18.930 1.000 51.618 . 48 PHE BBB HD2 c 1 ATOM 3318 C CE2 . PHE BBB 2 48 CE2 . PHE 48 -2.492 32.617 -19.158 1.000 55.842 . 48 PHE BBB CE2 . 1 ATOM 3319 H HE2 . PHE BBB 2 48 HE2 . PHE 48 -2.248 33.513 -19.325 1.000 54.864 . 48 PHE BBB HE2 c 1 ATOM 3320 C C . PHE BBB 2 48 C . PHE 48 -5.765 31.917 -16.238 1.000 52.344 . 48 PHE BBB C . 1 ATOM 3321 O O . PHE BBB 2 48 O . PHE 48 -4.769 32.021 -15.548 1.000 57.213 . 48 PHE BBB O . 1 ATOM 3323 N N . MET BBB 2 49 N . MET 49 -6.640 32.905 -16.363 1.000 54.388 . 49 MET BBB N . 1 ATOM 3324 H H . MET BBB 2 49 H . MET 49 -7.435 32.831 -16.799 1.000 55.973 . 49 MET BBB H c 1 ATOM 3325 C CA . MET BBB 2 49 CA . MET 49 -6.356 34.235 -15.787 1.000 63.487 . 49 MET BBB CA . 1 ATOM 3326 H HA . MET BBB 2 49 HA . MET 49 -5.417 34.458 -15.980 1.000 62.099 . 49 MET BBB HA c 1 ATOM 3327 C CB . MET BBB 2 49 CB . MET 49 -7.264 35.316 -16.382 1.000 69.863 . 49 MET BBB CB . 1 ATOM 3328 H HB3 . MET BBB 2 49 HB3 . MET 49 -7.187 36.131 -15.846 1.000 68.734 . 49 MET BBB HB3 c 1 ATOM 3329 H HB2 . MET BBB 2 49 HB2 . MET 49 -8.193 35.012 -16.341 1.000 68.721 . 49 MET BBB HB2 c 1 ATOM 3330 C CG . MET BBB 2 49 CG . MET 49 -6.894 35.622 -17.827 1.000 71.859 . 49 MET BBB CG . 1 ATOM 3331 H HG3 . MET BBB 2 49 HG3 . MET 49 -7.582 36.195 -18.228 1.000 71.145 . 49 MET BBB HG3 c 1 ATOM 3332 H HG2 . MET BBB 2 49 HG2 . MET 49 -6.855 34.787 -18.339 1.000 71.121 . 49 MET BBB HG2 c 1 ATOM 3333 S SD . MET BBB 2 49 SD . MET 49 -5.296 36.454 -17.933 1.000 70.865 . 49 MET BBB SD . 1 ATOM 3334 C CE . MET BBB 2 49 CE . MET 49 -4.429 35.154 -18.781 1.000 73.797 . 49 MET BBB CE . 1 ATOM 3335 H HE3 . MET BBB 2 49 HE3 . MET 49 -4.903 34.924 -19.591 1.000 72.750 . 49 MET BBB HE3 c 1 ATOM 3336 H HE2 . MET BBB 2 49 HE2 . MET 49 -4.379 34.391 -18.202 1.000 72.625 . 49 MET BBB HE2 c 1 ATOM 3337 H HE1 . MET BBB 2 49 HE1 . MET 49 -3.538 35.452 -19.001 1.000 72.771 . 49 MET BBB HE1 c 1 ATOM 3338 C C . MET BBB 2 49 C . MET 49 -6.526 34.151 -14.279 1.000 60.011 . 49 MET BBB C . 1 ATOM 3339 O O . MET BBB 2 49 O . MET 49 -5.714 34.784 -13.565 1.000 67.628 . 49 MET BBB O . 1 ATOM 3341 N N . GLY BBB 2 50 N . GLY 50 -7.484 33.347 -13.825 1.000 56.866 . 50 GLY BBB N . 1 ATOM 3342 H H . GLY BBB 2 50 H . GLY 50 -8.123 32.986 -14.364 1.000 58.843 . 50 GLY BBB H c 1 ATOM 3343 C CA . GLY BBB 2 50 CA . GLY 50 -7.598 32.987 -12.396 1.000 62.322 . 50 GLY BBB CA . 1 ATOM 3344 H HA3 . GLY BBB 2 50 HA3 . GLY 50 -8.303 32.301 -12.283 1.000 59.442 . 50 GLY BBB HA3 c 1 ATOM 3345 H HA2 . GLY BBB 2 50 HA2 . GLY 50 -7.842 33.790 -11.872 1.000 59.442 . 50 GLY BBB HA2 c 1 ATOM 3346 C C . GLY BBB 2 50 C . GLY 50 -6.267 32.442 -11.916 1.000 55.857 . 50 GLY BBB C . 1 ATOM 3347 O O . GLY BBB 2 50 O . GLY 50 -5.849 32.714 -10.798 1.000 62.634 . 50 GLY BBB O . 1 ATOM 3349 N N . GLY BBB 2 51 N . GLY 51 -5.627 31.658 -12.764 1.000 54.412 . 51 GLY BBB N . 1 ATOM 3350 H H . GLY BBB 2 51 H . GLY 51 -5.973 31.415 -13.569 1.000 53.095 . 51 GLY BBB H c 1 ATOM 3351 C CA . GLY BBB 2 51 CA . GLY 51 -4.321 31.072 -12.460 1.000 47.609 . 51 GLY BBB CA . 1 ATOM 3352 H HA3 . GLY BBB 2 51 HA3 . GLY 51 -4.058 30.451 -13.185 1.000 48.612 . 51 GLY BBB HA3 c 1 ATOM 3353 H HA2 . GLY BBB 2 51 HA2 . GLY 51 -4.371 30.573 -11.607 1.000 48.612 . 51 GLY BBB HA2 c 1 ATOM 3354 C C . GLY BBB 2 51 C . GLY 51 -3.318 32.178 -12.347 1.000 45.506 . 51 GLY BBB C . 1 ATOM 3355 O O . GLY BBB 2 51 O . GLY 51 -2.393 32.137 -11.503 1.000 52.885 . 51 GLY BBB O . 1 ATOM 3357 N N . VAL BBB 2 52 N . VAL 52 -3.451 33.150 -13.226 1.000 52.567 . 52 VAL BBB N . 1 ATOM 3358 H H . VAL BBB 2 52 H . VAL 52 -4.124 33.218 -13.832 1.000 51.224 . 52 VAL BBB H c 1 ATOM 3359 C CA . VAL BBB 2 52 CA . VAL 52 -2.429 34.230 -13.264 1.000 54.059 . 52 VAL BBB CA . 1 ATOM 3360 H HA . VAL BBB 2 52 HA . VAL 52 -1.550 33.813 -13.220 1.000 53.275 . 52 VAL BBB HA c 1 ATOM 3361 C CB . VAL BBB 2 52 CB . VAL 52 -2.540 34.962 -14.615 1.000 54.782 . 52 VAL BBB CB . 1 ATOM 3362 H HB . VAL BBB 2 52 HB . VAL 52 -3.466 35.298 -14.693 1.000 56.490 . 52 VAL BBB HB c 1 ATOM 3363 C CG1 . VAL BBB 2 52 CG1 . VAL 52 -1.610 36.166 -14.676 1.000 58.671 . 52 VAL BBB CG1 . 1 ATOM 3364 H HG11 . VAL BBB 2 52 HG11 . VAL 52 -1.863 36.810 -13.993 1.000 57.433 . 52 VAL BBB HG11 c 1 ATOM 3365 H HG12 . VAL BBB 2 52 HG12 . VAL 52 -1.676 36.582 -15.553 1.000 57.443 . 52 VAL BBB HG12 c 1 ATOM 3366 H HG13 . VAL BBB 2 52 HG13 . VAL 52 -0.694 35.876 -14.525 1.000 57.443 . 52 VAL BBB HG13 c 1 ATOM 3367 C CG2 . VAL BBB 2 52 CG2 . VAL 52 -2.295 34.023 -15.779 1.000 60.865 . 52 VAL BBB CG2 . 1 ATOM 3368 H HG21 . VAL BBB 2 52 HG21 . VAL 52 -1.408 33.632 -15.699 1.000 58.909 . 52 VAL BBB HG21 c 1 ATOM 3369 H HG22 . VAL BBB 2 52 HG22 . VAL 52 -2.355 34.520 -16.614 1.000 58.909 . 52 VAL BBB HG22 c 1 ATOM 3370 H HG23 . VAL BBB 2 52 HG23 . VAL 52 -2.960 33.317 -15.777 1.000 58.878 . 52 VAL BBB HG23 c 1 ATOM 3371 C C . VAL BBB 2 52 C . VAL 52 -2.595 35.133 -12.009 1.000 50.897 . 52 VAL BBB C . 1 ATOM 3372 O O . VAL BBB 2 52 O . VAL 52 -1.583 35.589 -11.466 1.000 51.550 . 52 VAL BBB O . 1 ATOM 3374 N N . LEU BBB 2 53 N . LEU 53 -3.816 35.488 -11.611 1.000 38.437 . 53 LEU BBB N . 1 ATOM 3375 H H . LEU BBB 2 53 H . LEU 53 -4.569 35.202 -12.035 1.000 42.924 . 53 LEU BBB H c 1 ATOM 3376 C CA . LEU BBB 2 53 CA . LEU 53 -4.076 36.369 -10.441 1.000 45.808 . 53 LEU BBB CA . 1 ATOM 3377 H HA . LEU BBB 2 53 HA . LEU 53 -3.601 37.218 -10.582 1.000 45.709 . 53 LEU BBB HA c 1 ATOM 3378 C CB . LEU BBB 2 53 CB . LEU 53 -5.581 36.625 -10.381 1.000 50.599 . 53 LEU BBB CB . 1 ATOM 3379 H HB3 . LEU BBB 2 53 HB3 . LEU 53 -5.788 37.065 -9.532 1.000 51.371 . 53 LEU BBB HB3 c 1 ATOM 3380 H HB2 . LEU BBB 2 53 HB2 . LEU 53 -6.043 35.763 -10.390 1.000 51.406 . 53 LEU BBB HB2 c 1 ATOM 3381 C CG . LEU BBB 2 53 CG . LEU 53 -6.131 37.483 -11.523 1.000 59.568 . 53 LEU BBB CG . 1 ATOM 3382 H HG . LEU BBB 2 53 HG . LEU 53 -5.889 37.046 -12.375 1.000 57.790 . 53 LEU BBB HG c 1 ATOM 3383 C CD1 . LEU BBB 2 53 CD1 . LEU 53 -7.657 37.604 -11.480 1.000 58.309 . 53 LEU BBB CD1 . 1 ATOM 3384 H HD11 . LEU BBB 2 53 HD11 . LEU 53 -8.055 36.719 -11.555 1.000 58.700 . 53 LEU BBB HD11 c 1 ATOM 3385 H HD12 . LEU BBB 2 53 HD12 . LEU 53 -7.961 38.160 -12.218 1.000 58.714 . 53 LEU BBB HD12 c 1 ATOM 3386 H HD13 . LEU BBB 2 53 HD13 . LEU 53 -7.927 38.009 -10.637 1.000 58.700 . 53 LEU BBB HD13 c 1 ATOM 3387 C CD2 . LEU BBB 2 53 CD2 . LEU 53 -5.494 38.850 -11.513 1.000 61.471 . 53 LEU BBB CD2 . 1 ATOM 3388 H HD21 . LEU BBB 2 53 HD21 . LEU 53 -5.616 39.258 -10.638 1.000 60.868 . 53 LEU BBB HD21 c 1 ATOM 3389 H HD22 . LEU BBB 2 53 HD22 . LEU 53 -5.915 39.408 -12.191 1.000 60.867 . 53 LEU BBB HD22 c 1 ATOM 3390 H HD23 . LEU BBB 2 53 HD23 . LEU 53 -4.544 38.772 -11.705 1.000 60.802 . 53 LEU BBB HD23 c 1 ATOM 3391 C C . LEU BBB 2 53 C . LEU 53 -3.561 35.733 -9.134 1.000 48.552 . 53 LEU BBB C . 1 ATOM 3392 O O . LEU BBB 2 53 O . LEU 53 -2.847 36.422 -8.333 1.000 54.831 . 53 LEU BBB O . 1 ATOM 3394 N N . GLU BBB 2 54 N . GLU 54 -3.768 34.421 -8.992 1.000 49.225 . 54 GLU BBB N . 1 ATOM 3395 H H . GLU BBB 2 54 H . GLU 54 -4.263 33.942 -9.588 1.000 48.509 . 54 GLU BBB H c 1 ATOM 3396 C CA . GLU BBB 2 54 CA . GLU 54 -3.251 33.626 -7.882 1.000 46.772 . 54 GLU BBB CA . 1 ATOM 3397 H HA . GLU BBB 2 54 HA . GLU 54 -3.606 33.991 -7.040 1.000 51.871 . 54 GLU BBB HA c 1 ATOM 3398 C CB . GLU BBB 2 54 CB . GLU 54 -3.749 32.224 -8.061 1.000 61.350 . 54 GLU BBB CB . 1 ATOM 3399 H HB3 . GLU BBB 2 54 HB3 . GLU 54 -3.550 31.933 -8.975 1.000 59.155 . 54 GLU BBB HB3 c 1 ATOM 3400 H HB2 . GLU BBB 2 54 HB2 . GLU 54 -4.722 32.218 -7.944 1.000 59.198 . 54 GLU BBB HB2 c 1 ATOM 3401 C CG . GLU BBB 2 54 CG . GLU 54 -3.130 31.259 -7.093 1.000 69.129 . 54 GLU BBB CG . 1 ATOM 3402 H HG3 . GLU BBB 2 54 HG3 . GLU 54 -3.359 31.497 -6.169 1.000 68.938 . 54 GLU BBB HG3 c 1 ATOM 3403 H HG2 . GLU BBB 2 54 HG2 . GLU 54 -2.155 31.240 -7.193 1.000 68.949 . 54 GLU BBB HG2 c 1 ATOM 3404 C CD . GLU BBB 2 54 CD . GLU 54 -3.714 29.913 -7.447 1.000 76.980 . 54 GLU BBB CD . 1 ATOM 3405 O OE1 . GLU BBB 2 54 OE1 . GLU 54 -3.070 29.255 -8.314 1.000 76.137 . 54 GLU BBB OE1 . 1 ATOM 3406 O OE2 . GLU BBB 2 54 OE2 . GLU 54 -4.895 29.647 -7.025 1.000 69.138 . 54 GLU BBB OE2 . 1 ATOM 3407 C C . GLU BBB 2 54 C . GLU 54 -1.731 33.720 -7.861 1.000 57.026 . 54 GLU BBB C . 1 ATOM 3408 O O . GLU BBB 2 54 O . GLU 54 -1.109 34.068 -6.783 1.000 57.063 . 54 GLU BBB O . 1 ATOM 3410 N N . THR BBB 2 55 N . THR 55 -1.134 33.588 -9.027 1.000 43.909 . 55 THR BBB N . 1 ATOM 3411 H H . THR BBB 2 55 H . THR 55 -1.544 33.459 -9.831 1.000 47.134 . 55 THR BBB H c 1 ATOM 3412 C CA . THR BBB 2 55 CA . THR 55 0.345 33.635 -9.090 1.000 45.592 . 55 THR BBB CA . 1 ATOM 3413 H HA . THR BBB 2 55 HA . THR 55 0.689 32.959 -8.462 1.000 45.491 . 55 THR BBB HA c 1 ATOM 3414 C CB . THR BBB 2 55 CB . THR 55 0.865 33.288 -10.487 1.000 46.808 . 55 THR BBB CB . 1 ATOM 3415 H HB . THR BBB 2 55 HB . THR 55 0.510 33.952 -11.125 1.000 47.688 . 55 THR BBB HB c 1 ATOM 3416 O OG1 . THR BBB 2 55 OG1 . THR 55 0.348 32.002 -10.820 1.000 58.018 . 55 THR BBB OG1 . 1 ATOM 3417 H HG1 . THR BBB 2 55 HG1 . THR 55 0.610 31.784 -11.606 0.000 59.290 . 55 THR BBB HG1 c 1 ATOM 3418 C CG2 . THR BBB 2 55 CG2 . THR 55 2.370 33.330 -10.525 1.000 42.685 . 55 THR BBB CG2 . 1 ATOM 3419 H HG21 . THR BBB 2 55 HG21 . THR 55 2.678 34.231 -10.327 1.000 44.026 . 55 THR BBB HG21 c 1 ATOM 3420 H HG22 . THR BBB 2 55 HG22 . THR 55 2.680 33.070 -11.411 1.000 43.980 . 55 THR BBB HG22 c 1 ATOM 3421 H HG23 . THR BBB 2 55 HG23 . THR 55 2.727 32.714 -9.865 1.000 44.156 . 55 THR BBB HG23 c 1 ATOM 3422 C C . THR BBB 2 55 C . THR 55 0.781 34.998 -8.595 1.000 45.383 . 55 THR BBB C . 1 ATOM 3423 O O . THR BBB 2 55 O . THR 55 1.807 35.107 -7.907 1.000 54.090 . 55 THR BBB O . 1 ATOM 3425 N N . TYR BBB 2 56 N . TYR 56 0.084 36.052 -9.012 1.000 45.742 . 56 TYR BBB N . 1 ATOM 3426 H H . TYR BBB 2 56 H . TYR 56 -0.660 36.018 -9.536 1.000 46.700 . 56 TYR BBB H c 1 ATOM 3427 C CA . TYR BBB 2 56 CA . TYR 56 0.503 37.436 -8.636 1.000 50.359 . 56 TYR BBB CA . 1 ATOM 3428 H HA . TYR BBB 2 56 HA . TYR 56 1.472 37.511 -8.830 1.000 48.244 . 56 TYR BBB HA c 1 ATOM 3429 C CB . TYR BBB 2 56 CB . TYR 56 -0.215 38.479 -9.509 1.000 45.546 . 56 TYR BBB CB . 1 ATOM 3430 H HB3 . TYR BBB 2 56 HB3 . TYR 56 -0.275 39.313 -8.998 1.000 46.820 . 56 TYR BBB HB3 c 1 ATOM 3431 H HB2 . TYR BBB 2 56 HB2 . TYR 56 -1.130 38.167 -9.671 1.000 46.816 . 56 TYR BBB HB2 c 1 ATOM 3432 C CG . TYR BBB 2 56 CG . TYR 56 0.438 38.783 -10.852 1.000 46.290 . 56 TYR BBB CG . 1 ATOM 3433 C CD1 . TYR BBB 2 56 CD1 . TYR 56 1.701 39.351 -10.889 1.000 46.807 . 56 TYR BBB CD1 . 1 ATOM 3434 H HD1 . TYR BBB 2 56 HD1 . TYR 56 2.164 39.484 -10.078 1.000 47.124 . 56 TYR BBB HD1 c 1 ATOM 3435 C CE1 . TYR BBB 2 56 CE1 . TYR 56 2.331 39.676 -12.071 1.000 49.419 . 56 TYR BBB CE1 . 1 ATOM 3436 H HE1 . TYR BBB 2 56 HE1 . TYR 56 3.198 40.043 -12.053 1.000 47.845 . 56 TYR BBB HE1 c 1 ATOM 3437 C CZ . TYR BBB 2 56 CZ . TYR 56 1.693 39.474 -13.284 1.000 46.350 . 56 TYR BBB CZ . 1 ATOM 3438 O OH . TYR BBB 2 56 OH . TYR 56 2.383 39.877 -14.399 1.000 42.921 . 56 TYR BBB OH . 1 ATOM 3439 H HH . TYR BBB 2 56 HH . TYR 56 3.117 39.452 -14.452 0.000 44.870 . 56 TYR BBB HH c 1 ATOM 3440 C CE2 . TYR BBB 2 56 CE2 . TYR 56 0.397 38.965 -13.292 1.000 44.021 . 56 TYR BBB CE2 . 1 ATOM 3441 H HE2 . TYR BBB 2 56 HE2 . TYR 56 -0.051 38.821 -14.109 1.000 45.006 . 56 TYR BBB HE2 c 1 ATOM 3442 C CD2 . TYR BBB 2 56 CD2 . TYR 56 -0.213 38.617 -12.081 1.000 45.406 . 56 TYR BBB CD2 . 1 ATOM 3443 H HD2 . TYR BBB 2 56 HD2 . TYR 56 -1.085 38.259 -12.094 1.000 45.367 . 56 TYR BBB HD2 c 1 ATOM 3444 C C . TYR BBB 2 56 C . TYR 56 0.341 37.579 -7.114 1.000 48.967 . 56 TYR BBB C . 1 ATOM 3445 O O . TYR BBB 2 56 O . TYR 56 1.280 38.094 -6.510 1.000 44.630 . 56 TYR BBB O . 1 ATOM 3447 N N . GLU BBB 2 57 N . GLU 57 -0.740 37.067 -6.486 1.000 46.215 . 57 GLU BBB N . 1 ATOM 3448 H H . GLU BBB 2 57 H . GLU 57 -1.439 36.670 -6.911 1.000 47.076 . 57 GLU BBB H c 1 ATOM 3449 C CA . GLU BBB 2 57 CA . GLU 57 -0.828 37.128 -4.992 1.000 46.958 . 57 GLU BBB CA . 1 ATOM 3450 H HA . GLU BBB 2 57 HA . GLU 57 -0.914 38.072 -4.724 1.000 45.655 . 57 GLU BBB HA c 1 ATOM 3451 C CB . GLU BBB 2 57 CB . GLU 57 -1.976 36.339 -4.388 1.000 45.631 . 57 GLU BBB CB . 1 ATOM 3452 H HB3 . GLU BBB 2 57 HB3 . GLU 57 -1.977 36.470 -3.417 1.000 48.486 . 57 GLU BBB HB3 c 1 ATOM 3453 H HB2 . GLU BBB 2 57 HB2 . GLU 57 -1.846 35.386 -4.571 1.000 48.423 . 57 GLU BBB HB2 c 1 ATOM 3454 C CG . GLU BBB 2 57 CG . GLU 57 -3.299 36.778 -4.955 1.000 57.048 . 57 GLU BBB CG . 1 ATOM 3455 H HG3 . GLU BBB 2 57 HG3 . GLU 57 -3.405 36.385 -5.845 1.000 56.132 . 57 GLU BBB HG3 c 1 ATOM 3456 H HG2 . GLU BBB 2 57 HG2 . GLU 57 -3.286 37.753 -5.065 1.000 56.121 . 57 GLU BBB HG2 c 1 ATOM 3457 C CD . GLU BBB 2 57 CD . GLU 57 -4.519 36.412 -4.131 1.000 66.668 . 57 GLU BBB CD . 1 ATOM 3458 O OE1 . GLU BBB 2 57 OE1 . GLU 57 -4.394 36.313 -2.853 1.000 71.200 . 57 GLU BBB OE1 . 1 ATOM 3459 O OE2 . GLU BBB 2 57 OE2 . GLU 57 -5.583 36.234 -4.767 1.000 64.974 . 57 GLU BBB OE2 . 1 ATOM 3460 C C . GLU BBB 2 57 C . GLU 57 0.425 36.552 -4.354 1.000 42.243 . 57 GLU BBB C . 1 ATOM 3461 O O . GLU BBB 2 57 O . GLU 57 1.052 37.239 -3.528 1.000 52.823 . 57 GLU BBB O . 1 ATOM 3463 N N . LYS BBB 2 58 N . LYS 58 0.747 35.340 -4.720 1.000 42.326 . 58 LYS BBB N . 1 ATOM 3464 H H . LYS BBB 2 58 H . LYS 58 0.272 34.895 -5.358 1.000 44.411 . 58 LYS BBB H c 1 ATOM 3465 C CA . LYS BBB 2 58 CA . LYS 58 1.871 34.539 -4.175 1.000 51.537 . 58 LYS BBB CA . 1 ATOM 3466 H HA . LYS BBB 2 58 HA . LYS 58 1.716 34.330 -3.225 1.000 49.249 . 58 LYS BBB HA c 1 ATOM 3467 C CB . LYS BBB 2 58 CB . LYS 58 2.023 33.259 -4.999 1.000 55.722 . 58 LYS BBB CB . 1 ATOM 3468 H HB3 . LYS BBB 2 58 HB3 . LYS 58 2.953 33.212 -5.290 1.000 56.048 . 58 LYS BBB HB3 c 1 ATOM 3469 H HB2 . LYS BBB 2 58 HB2 . LYS 58 1.477 33.353 -5.807 1.000 55.981 . 58 LYS BBB HB2 c 1 ATOM 3470 C CG . LYS BBB 2 58 CG . LYS 58 1.682 31.931 -4.364 1.000 61.654 . 58 LYS BBB CG . 1 ATOM 3471 H HG3 . LYS BBB 2 58 HG3 . LYS 58 1.836 32.009 -3.398 1.000 62.124 . 58 LYS BBB HG3 c 1 ATOM 3472 H HG2 . LYS BBB 2 58 HG2 . LYS 58 2.316 31.263 -4.703 1.000 62.183 . 58 LYS BBB HG2 c 1 ATOM 3473 C CD . LYS BBB 2 58 CD . LYS 58 0.261 31.395 -4.580 1.000 70.589 . 58 LYS BBB CD . 1 ATOM 3474 H HD3 . LYS BBB 2 58 HD3 . LYS 58 -0.124 31.800 -5.386 1.000 68.190 . 58 LYS BBB HD3 c 1 ATOM 3475 H HD2 . LYS BBB 2 58 HD2 . LYS 58 -0.300 31.640 -3.813 1.000 68.218 . 58 LYS BBB HD2 c 1 ATOM 3476 C CE . LYS BBB 2 58 CE . LYS 58 0.269 29.881 -4.732 1.000 69.947 . 58 LYS BBB CE . 1 ATOM 3477 H HE3 . LYS BBB 2 58 HE3 . LYS 58 0.709 29.475 -3.961 1.000 73.259 . 58 LYS BBB HE3 c 1 ATOM 3478 H HE2 . LYS BBB 2 58 HE2 . LYS 58 0.769 29.633 -5.533 1.000 73.237 . 58 LYS BBB HE2 c 1 ATOM 3479 N NZ . LYS BBB 2 58 NZ . LYS 58 -1.107 29.349 -4.838 1.000 84.348 . 58 LYS BBB NZ . 1 ATOM 3480 H HZ1 . LYS BBB 2 58 HZ1 . LYS 58 -1.588 29.594 -4.109 1.000 79.618 . 58 LYS BBB HZ1 c 1 ATOM 3481 H HZ2 . LYS BBB 2 58 HZ2 . LYS 58 -1.084 28.444 -4.889 1.000 79.618 . 58 LYS BBB HZ2 c 1 ATOM 3482 H HZ3 . LYS BBB 2 58 HZ3 . LYS 58 -1.506 29.677 -5.581 1.000 79.577 . 58 LYS BBB HZ3 c 1 ATOM 3483 C C . LYS BBB 2 58 C . LYS 58 3.164 35.319 -4.352 1.000 45.617 . 58 LYS BBB C . 1 ATOM 3484 O O . LYS BBB 2 58 O . LYS 58 4.020 35.299 -3.458 1.000 65.050 . 58 LYS BBB O . 1 ATOM 3486 N N . LEU BBB 2 59 N . LEU 59 3.291 35.931 -5.517 1.000 46.166 . 59 LEU BBB N . 1 ATOM 3487 H H . LEU BBB 2 59 H . LEU 59 2.599 36.000 -6.103 1.000 47.598 . 59 LEU BBB H c 1 ATOM 3488 C CA . LEU BBB 2 59 CA . LEU 59 4.544 36.566 -6.004 1.000 52.878 . 59 LEU BBB CA . 1 ATOM 3489 H HA . LEU BBB 2 59 HA . LEU 59 5.293 35.934 -5.929 1.000 53.083 . 59 LEU BBB HA c 1 ATOM 3490 C CB . LEU BBB 2 59 CB . LEU 59 4.279 36.960 -7.458 1.000 61.115 . 59 LEU BBB CB . 1 ATOM 3491 H HB3 . LEU BBB 2 59 HB3 . LEU 59 3.942 37.878 -7.452 1.000 60.010 . 59 LEU BBB HB3 c 1 ATOM 3492 H HB2 . LEU BBB 2 59 HB2 . LEU 59 3.546 36.402 -7.780 1.000 59.938 . 59 LEU BBB HB2 c 1 ATOM 3493 C CG . LEU BBB 2 59 CG . LEU 59 5.384 36.894 -8.511 1.000 65.504 . 59 LEU BBB CG . 1 ATOM 3494 H HG . LEU BBB 2 59 HG . LEU 59 5.784 37.793 -8.598 1.000 64.514 . 59 LEU BBB HG c 1 ATOM 3495 C CD1 . LEU BBB 2 59 CD1 . LEU 59 6.485 35.918 -8.194 1.000 71.235 . 59 LEU BBB CD1 . 1 ATOM 3496 H HD11 . LEU BBB 2 59 HD11 . LEU 59 6.968 36.216 -7.403 1.000 69.329 . 59 LEU BBB HD11 c 1 ATOM 3497 H HD12 . LEU BBB 2 59 HD12 . LEU 59 7.099 35.865 -8.947 1.000 69.371 . 59 LEU BBB HD12 c 1 ATOM 3498 H HD13 . LEU BBB 2 59 HD13 . LEU 59 6.099 35.043 -8.028 1.000 69.355 . 59 LEU BBB HD13 c 1 ATOM 3499 C CD2 . LEU BBB 2 59 CD2 . LEU 59 4.766 36.518 -9.861 1.000 59.336 . 59 LEU BBB CD2 . 1 ATOM 3500 H HD21 . LEU BBB 2 59 HD21 . LEU 59 4.330 35.652 -9.788 1.000 61.117 . 59 LEU BBB HD21 c 1 ATOM 3501 H HD22 . LEU BBB 2 59 HD22 . LEU 59 5.465 36.471 -10.535 1.000 61.158 . 59 LEU BBB HD22 c 1 ATOM 3502 H HD23 . LEU BBB 2 59 HD23 . LEU 59 4.112 37.191 -10.118 1.000 61.163 . 59 LEU BBB HD23 c 1 ATOM 3503 C C . LEU BBB 2 59 C . LEU 59 4.787 37.787 -5.134 1.000 53.107 . 59 LEU BBB C . 1 ATOM 3504 O O . LEU BBB 2 59 O . LEU 59 5.926 37.997 -4.693 1.000 51.067 . 59 LEU BBB O . 1 ATOM 3506 N N . ILE BBB 2 60 N . ILE 60 3.734 38.597 -4.977 1.000 48.271 . 60 ILE BBB N . 1 ATOM 3507 H H . ILE BBB 2 60 H . ILE 60 2.919 38.390 -5.326 1.000 50.537 . 60 ILE BBB H c 1 ATOM 3508 C CA . ILE BBB 2 60 CA . ILE 60 3.727 39.898 -4.246 1.000 53.134 . 60 ILE BBB CA . 1 ATOM 3509 H HA . ILE BBB 2 60 HA . ILE 60 4.467 40.441 -4.564 1.000 53.282 . 60 ILE BBB HA c 1 ATOM 3510 C CB . ILE BBB 2 60 CB . ILE 60 2.414 40.628 -4.572 1.000 56.415 . 60 ILE BBB CB . 1 ATOM 3511 H HB . ILE BBB 2 60 HB . ILE 60 1.670 39.990 -4.442 1.000 56.542 . 60 ILE BBB HB c 1 ATOM 3512 C CG1 . ILE BBB 2 60 CG1 . ILE 60 2.392 41.087 -6.027 1.000 52.507 . 60 ILE BBB CG1 . 1 ATOM 3513 H HG12 . ILE BBB 2 60 HG12 . ILE 60 2.684 40.348 -6.601 1.000 51.864 . 60 ILE BBB HG12 c 1 ATOM 3514 H HG13 . ILE BBB 2 60 HG13 . ILE 60 3.028 41.826 -6.136 1.000 51.884 . 60 ILE BBB HG13 c 1 ATOM 3515 C CG2 . ILE BBB 2 60 CG2 . ILE 60 2.194 41.794 -3.643 1.000 65.153 . 60 ILE BBB CG2 . 1 ATOM 3516 H HG21 . ILE BBB 2 60 HG21 . ILE 60 2.066 41.470 -2.734 1.000 62.300 . 60 ILE BBB HG21 c 1 ATOM 3517 H HG22 . ILE BBB 2 60 HG22 . ILE 60 1.406 42.289 -3.919 1.000 62.238 . 60 ILE BBB HG22 c 1 ATOM 3518 C CD1 . ILE BBB 2 60 CD1 . ILE 60 1.031 41.545 -6.477 1.000 46.448 . 60 ILE BBB CD1 . 1 ATOM 3519 H HD11 . ILE BBB 2 60 HD11 . ILE 60 0.387 40.828 -6.349 1.000 48.268 . 60 ILE BBB HD11 c 1 ATOM 3520 H HD12 . ILE BBB 2 60 HD12 . ILE 60 1.065 41.784 -7.420 1.000 48.268 . 60 ILE BBB HD12 c 1 ATOM 3521 H HD13 . ILE BBB 2 60 HD13 . ILE 60 0.757 42.321 -5.960 1.000 48.356 . 60 ILE BBB HD13 c 1 ATOM 3522 H HG23 . ILE BBB 2 60 HG23 . ILE 60 2.969 42.382 -3.669 1.000 62.312 . 60 ILE BBB HG23 c 1 ATOM 3523 C C . ILE BBB 2 60 C . ILE 60 3.919 39.642 -2.742 1.000 55.367 . 60 ILE BBB C . 1 ATOM 3524 O O . ILE BBB 2 60 O . ILE 60 4.694 40.403 -2.076 1.000 58.928 . 60 ILE BBB O . 1 ATOM 3526 N N . GLY BBB 2 61 N . GLY 61 3.327 38.572 -2.223 1.000 53.100 . 61 GLY BBB N . 1 ATOM 3527 H H . GLY BBB 2 61 H . GLY 61 2.735 38.060 -2.689 1.000 51.500 . 61 GLY BBB H c 1 ATOM 3528 C CA . GLY BBB 2 61 CA . GLY 61 3.574 38.130 -0.835 1.000 44.738 . 61 GLY BBB CA . 1 ATOM 3529 H HA3 . GLY BBB 2 61 HA3 . GLY 61 3.053 37.308 -0.653 1.000 48.139 . 61 GLY BBB HA3 c 1 ATOM 3530 H HA2 . GLY BBB 2 61 HA2 . GLY 61 3.284 38.838 -0.207 1.000 48.139 . 61 GLY BBB HA2 c 1 ATOM 3531 C C . GLY BBB 2 61 C . GLY 61 5.049 37.854 -0.649 1.000 51.455 . 61 GLY BBB C . 1 ATOM 3532 O O . GLY BBB 2 61 O . GLY 61 5.649 38.262 0.356 1.000 56.539 . 61 GLY BBB O . 1 ATOM 3534 N N . GLN BBB 2 62 N . GLN 62 5.706 37.266 -1.628 1.000 51.901 . 62 GLN BBB N . 1 ATOM 3535 H H . GLN BBB 2 62 H . GLN 62 5.339 37.003 -2.419 1.000 51.127 . 62 GLN BBB H c 1 ATOM 3536 C CA . GLN BBB 2 62 CA . GLN 62 7.149 36.987 -1.440 1.000 49.011 . 62 GLN BBB CA . 1 ATOM 3537 H HA . GLN BBB 2 62 HA . GLN 62 7.287 36.539 -0.574 1.000 50.201 . 62 GLN BBB HA c 1 ATOM 3538 C CB . GLN BBB 2 62 CB . GLN 62 7.648 36.105 -2.570 1.000 53.117 . 62 GLN BBB CB . 1 ATOM 3539 H HB3 . GLN BBB 2 62 HB3 . GLN 62 8.628 36.120 -2.578 1.000 54.459 . 62 GLN BBB HB3 c 1 ATOM 3540 H HB2 . GLN BBB 2 62 HB2 . GLN 62 7.332 36.468 -3.422 1.000 54.392 . 62 GLN BBB HB2 c 1 ATOM 3541 C CG . GLN BBB 2 62 CG . GLN 62 7.168 34.696 -2.421 1.000 63.658 . 62 GLN BBB CG . 1 ATOM 3542 H HG3 . GLN BBB 2 62 HG3 . GLN 62 7.394 34.171 -3.219 1.000 63.229 . 62 GLN BBB HG3 c 1 ATOM 3543 H HG2 . GLN BBB 2 62 HG2 . GLN 62 6.197 34.678 -2.290 1.000 63.206 . 62 GLN BBB HG2 c 1 ATOM 3544 C CD . GLN BBB 2 62 CD . GLN 62 7.867 34.137 -1.213 1.000 74.154 . 62 GLN BBB CD . 1 ATOM 3545 O OE1 . GLN BBB 2 62 OE1 . GLN 62 9.097 34.144 -1.134 1.000 79.703 . 62 GLN BBB OE1 . 1 ATOM 3546 N NE2 . GLN BBB 2 62 NE2 . GLN 62 7.068 33.724 -0.247 1.000 58.954 . 62 GLN BBB NE2 . 1 ATOM 3547 H HE21 . GLN BBB 2 62 HE21 . GLN 62 7.372 33.345 0.478 0.000 60.580 . 62 GLN BBB HE21 c 1 ATOM 3548 H HE22 . GLN BBB 2 62 HE22 . GLN 62 6.162 33.753 -0.367 0.000 60.580 . 62 GLN BBB HE22 c 1 ATOM 3549 C C . GLN BBB 2 62 C . GLN 62 7.897 38.298 -1.460 1.000 48.165 . 62 GLN BBB C . 1 ATOM 3550 O O . GLN BBB 2 62 O . GLN 62 8.999 38.384 -0.894 1.000 63.606 . 62 GLN BBB O . 1 ATOM 3552 N N . MET BBB 2 63 N . MET 63 7.382 39.231 -2.242 1.000 47.850 . 63 MET BBB N . 1 ATOM 3553 H H . MET BBB 2 63 H . MET 63 6.588 39.155 -2.675 1.000 49.621 . 63 MET BBB H c 1 ATOM 3554 C CA . MET BBB 2 63 CA . MET 63 8.120 40.482 -2.497 1.000 55.287 . 63 MET BBB CA . 1 ATOM 3555 H HA . MET BBB 2 63 HA . MET 63 9.061 40.256 -2.683 1.000 53.394 . 63 MET BBB HA c 1 ATOM 3556 C CB . MET BBB 2 63 CB . MET 63 7.541 41.250 -3.682 1.000 51.195 . 63 MET BBB CB . 1 ATOM 3557 H HB3 . MET BBB 2 63 HB3 . MET 63 7.903 42.159 -3.676 1.000 55.054 . 63 MET BBB HB3 c 1 ATOM 3558 H HB2 . MET BBB 2 63 HB2 . MET 63 6.572 41.313 -3.578 1.000 55.047 . 63 MET BBB HB2 c 1 ATOM 3559 C CG . MET BBB 2 63 CG . MET 63 7.868 40.580 -5.049 1.000 64.565 . 63 MET BBB CG . 1 ATOM 3560 H HG3 . MET BBB 2 63 HG3 . MET 63 7.682 39.620 -4.984 1.000 59.683 . 63 MET BBB HG3 c 1 ATOM 3561 H HG2 . MET BBB 2 63 HG2 . MET 63 8.827 40.682 -5.229 1.000 59.650 . 63 MET BBB HG2 c 1 ATOM 3562 S SD . MET BBB 2 63 SD . MET 63 6.947 41.251 -6.463 1.000 58.253 . 63 MET BBB SD . 1 ATOM 3563 C CE . MET BBB 2 63 CE . MET 63 5.930 39.846 -6.867 1.000 81.182 . 63 MET BBB CE . 1 ATOM 3564 H HE3 . MET BBB 2 63 HE3 . MET 63 5.278 39.721 -6.184 1.000 72.880 . 63 MET BBB HE3 c 1 ATOM 3565 H HE2 . MET BBB 2 63 HE2 . MET 63 6.485 39.060 -6.939 1.000 72.985 . 63 MET BBB HE2 c 1 ATOM 3566 H HE1 . MET BBB 2 63 HE1 . MET 63 5.485 40.005 -7.709 1.000 73.146 . 63 MET BBB HE1 c 1 ATOM 3567 C C . MET BBB 2 63 C . MET 63 8.056 41.276 -1.189 1.000 57.467 . 63 MET BBB C . 1 ATOM 3568 O O . MET BBB 2 63 O . MET 63 9.102 41.708 -0.747 1.000 50.922 . 63 MET BBB O . 1 ATOM 3570 N N . LEU BBB 2 64 N . LEU 64 6.884 41.343 -0.566 1.000 50.162 . 64 LEU BBB N . 1 ATOM 3571 H H . LEU BBB 2 64 H . LEU 64 6.121 41.005 -0.931 1.000 53.058 . 64 LEU BBB H c 1 ATOM 3572 C CA . LEU BBB 2 64 CA . LEU 64 6.675 41.981 0.765 1.000 55.598 . 64 LEU BBB CA . 1 ATOM 3573 H HA . LEU BBB 2 64 HA . LEU 64 6.863 42.942 0.684 1.000 53.599 . 64 LEU BBB HA c 1 ATOM 3574 C CB . LEU BBB 2 64 CB . LEU 64 5.236 41.764 1.213 1.000 52.532 . 64 LEU BBB CB . 1 ATOM 3575 H HB3 . LEU BBB 2 64 HB3 . LEU 64 5.176 41.926 2.176 1.000 53.468 . 64 LEU BBB HB3 c 1 ATOM 3576 H HB2 . LEU BBB 2 64 HB2 . LEU 64 4.987 40.833 1.046 1.000 53.467 . 64 LEU BBB HB2 c 1 ATOM 3577 C CG . LEU BBB 2 64 CG . LEU 64 4.254 42.681 0.493 1.000 53.480 . 64 LEU BBB CG . 1 ATOM 3578 H HG . LEU BBB 2 64 HG . LEU 64 4.384 42.563 -0.480 1.000 53.071 . 64 LEU BBB HG c 1 ATOM 3579 C CD1 . LEU BBB 2 64 CD1 . LEU 64 2.800 42.321 0.823 1.000 53.512 . 64 LEU BBB CD1 . 1 ATOM 3580 H HD11 . LEU BBB 2 64 HD11 . LEU 64 2.621 41.406 0.543 1.000 53.508 . 64 LEU BBB HD11 c 1 ATOM 3581 H HD12 . LEU BBB 2 64 HD12 . LEU 64 2.201 42.927 0.355 1.000 53.508 . 64 LEU BBB HD12 c 1 ATOM 3582 H HD13 . LEU BBB 2 64 HD13 . LEU 64 2.656 42.400 1.782 1.000 53.508 . 64 LEU BBB HD13 c 1 ATOM 3583 C CD2 . LEU BBB 2 64 CD2 . LEU 64 4.569 44.129 0.835 1.000 52.185 . 64 LEU BBB CD2 . 1 ATOM 3584 H HD21 . LEU BBB 2 64 HD21 . LEU 64 4.641 44.226 1.801 1.000 52.583 . 64 LEU BBB HD21 c 1 ATOM 3585 H HD22 . LEU BBB 2 64 HD22 . LEU 64 3.855 44.702 0.505 1.000 52.554 . 64 LEU BBB HD22 c 1 ATOM 3586 H HD23 . LEU BBB 2 64 HD23 . LEU 64 5.410 44.391 0.419 1.000 52.589 . 64 LEU BBB HD23 c 1 ATOM 3587 C C . LEU BBB 2 64 C . LEU 64 7.629 41.380 1.789 1.000 53.752 . 64 LEU BBB C . 1 ATOM 3588 O O . LEU BBB 2 64 O . LEU 64 8.459 42.117 2.285 1.000 60.672 . 64 LEU BBB O . 1 ATOM 3590 N N . GLU BBB 2 65 N . GLU 65 7.599 40.069 1.956 1.000 52.820 . 65 GLU BBB N . 1 ATOM 3591 H H . GLU BBB 2 65 H . GLU 65 7.006 39.539 1.510 1.000 53.542 . 65 GLU BBB H c 1 ATOM 3592 C CA . GLU BBB 2 65 CA . GLU 65 8.493 39.320 2.870 1.000 54.829 . 65 GLU BBB CA . 1 ATOM 3593 H HA . GLU BBB 2 65 HA . GLU 65 8.283 39.582 3.796 1.000 55.122 . 65 GLU BBB HA c 1 ATOM 3594 C CB . GLU BBB 2 65 CB . GLU 65 8.310 37.822 2.724 1.000 58.235 . 65 GLU BBB CB . 1 ATOM 3595 H HB3 . GLU BBB 2 65 HB3 . GLU 65 9.190 37.393 2.760 1.000 60.940 . 65 GLU BBB HB3 c 1 ATOM 3596 H HB2 . GLU BBB 2 65 HB2 . GLU 65 7.920 37.634 1.845 1.000 60.911 . 65 GLU BBB HB2 c 1 ATOM 3597 C CG . GLU BBB 2 65 CG . GLU 65 7.430 37.219 3.789 1.000 74.806 . 65 GLU BBB CG . 1 ATOM 3598 H HG3 . GLU BBB 2 65 HG3 . GLU 65 6.561 37.674 3.798 1.000 72.774 . 65 GLU BBB HG3 c 1 ATOM 3599 H HG2 . GLU BBB 2 65 HG2 . GLU 65 7.848 37.334 4.669 1.000 72.753 . 65 GLU BBB HG2 c 1 ATOM 3600 C CD . GLU BBB 2 65 CD . GLU 65 7.219 35.742 3.525 1.000 85.507 . 65 GLU BBB CD . 1 ATOM 3601 O OE1 . GLU BBB 2 65 OE1 . GLU 65 8.215 35.070 3.133 1.000 84.234 . 65 GLU BBB OE1 . 1 ATOM 3602 O OE2 . GLU BBB 2 65 OE2 . GLU 65 6.054 35.294 3.627 1.000 85.615 . 65 GLU BBB OE2 . 1 ATOM 3603 C C . GLU BBB 2 65 C . GLU 65 9.965 39.588 2.606 1.000 54.968 . 65 GLU BBB C . 1 ATOM 3604 O O . GLU BBB 2 65 O . GLU 65 10.743 39.441 3.576 1.000 66.087 . 65 GLU BBB O . 1 ATOM 3606 N N . GLN BBB 2 66 N . GLN 66 10.379 39.905 1.384 1.000 55.169 . 66 GLN BBB N . 1 ATOM 3607 H H . GLN BBB 2 66 H . GLN 66 9.833 40.023 0.667 1.000 55.850 . 66 GLN BBB H c 1 ATOM 3608 C CA . GLN BBB 2 66 CA . GLN 66 11.842 40.064 1.123 1.000 58.352 . 66 GLN BBB CA . 1 ATOM 3609 H HA . GLN BBB 2 66 HA . GLN 66 12.324 39.492 1.764 1.000 56.022 . 66 GLN BBB HA c 1 ATOM 3610 C CB . GLN BBB 2 66 CB . GLN 66 12.228 39.607 -0.289 1.000 56.064 . 66 GLN BBB CB . 1 ATOM 3611 H HB3 . GLN BBB 2 66 HB3 . GLN 66 13.123 39.943 -0.498 1.000 57.707 . 66 GLN BBB HB3 c 1 ATOM 3612 H HB2 . GLN BBB 2 66 HB2 . GLN 66 11.599 39.999 -0.929 1.000 57.721 . 66 GLN BBB HB2 c 1 ATOM 3613 C CG . GLN BBB 2 66 CG . GLN 66 12.213 38.092 -0.431 1.000 61.013 . 66 GLN BBB CG . 1 ATOM 3614 H HG3 . GLN BBB 2 66 HG3 . GLN 66 11.365 37.754 -0.073 1.000 60.178 . 66 GLN BBB HG3 c 1 ATOM 3615 H HG2 . GLN BBB 2 66 HG2 . GLN 66 12.931 37.720 0.124 1.000 60.173 . 66 GLN BBB HG2 c 1 ATOM 3616 C CD . GLN BBB 2 66 CD . GLN 66 12.380 37.569 -1.846 1.000 62.596 . 66 GLN BBB CD . 1 ATOM 3617 O OE1 . GLN BBB 2 66 OE1 . GLN 66 12.218 38.262 -2.834 1.000 56.949 . 66 GLN BBB OE1 . 1 ATOM 3618 N NE2 . GLN BBB 2 66 NE2 . GLN 66 12.686 36.300 -1.962 1.000 52.809 . 66 GLN BBB NE2 . 1 ATOM 3619 H HE21 . GLN BBB 2 66 HE21 . GLN 66 12.826 35.950 -2.759 0.000 53.680 . 66 GLN BBB HE21 c 1 ATOM 3620 H HE22 . GLN BBB 2 66 HE22 . GLN 66 12.810 35.798 -1.236 0.000 53.680 . 66 GLN BBB HE22 c 1 ATOM 3621 C C . GLN BBB 2 66 C . GLN 66 12.264 41.511 1.379 1.000 51.786 . 66 GLN BBB C . 1 ATOM 3622 O O . GLN BBB 2 66 O . GLN 66 13.470 41.768 1.258 1.000 52.746 . 66 GLN BBB O . 1 ATOM 3624 N N . LEU BBB 2 67 N . LEU 67 11.332 42.449 1.630 1.000 53.186 . 67 LEU BBB N . 1 ATOM 3625 H H . LEU BBB 2 67 H . LEU 67 10.435 42.303 1.591 1.000 56.636 . 67 LEU BBB H c 1 ATOM 3626 C CA . LEU BBB 2 67 CA . LEU 67 11.745 43.843 2.005 1.000 71.094 . 67 LEU BBB CA . 1 ATOM 3627 H HA . LEU BBB 2 67 HA . LEU 67 12.259 44.211 1.256 1.000 65.721 . 67 LEU BBB HA c 1 ATOM 3628 C CB . LEU BBB 2 67 CB . LEU 67 10.532 44.733 2.269 1.000 56.886 . 67 LEU BBB CB . 1 ATOM 3629 H HB3 . LEU BBB 2 67 HB3 . LEU 67 10.841 45.590 2.624 1.000 61.858 . 67 LEU BBB HB3 c 1 ATOM 3630 H HB2 . LEU BBB 2 67 HB2 . LEU 67 9.973 44.308 2.950 1.000 61.835 . 67 LEU BBB HB2 c 1 ATOM 3631 C CG . LEU BBB 2 67 CG . LEU 67 9.687 44.989 1.027 1.000 64.823 . 67 LEU BBB CG . 1 ATOM 3632 H HG . LEU BBB 2 67 HG . LEU 67 9.353 44.117 0.704 1.000 62.372 . 67 LEU BBB HG c 1 ATOM 3633 C CD1 . LEU BBB 2 67 CD1 . LEU 67 8.476 45.852 1.362 1.000 65.254 . 67 LEU BBB CD1 . 1 ATOM 3634 H HD11 . LEU BBB 2 67 HD11 . LEU 67 7.926 45.397 2.023 1.000 65.117 . 67 LEU BBB HD11 c 1 ATOM 3635 H HD12 . LEU BBB 2 67 HD12 . LEU 67 7.954 46.006 0.556 1.000 65.068 . 67 LEU BBB HD12 c 1 ATOM 3636 H HD13 . LEU BBB 2 67 HD13 . LEU 67 8.775 46.706 1.721 1.000 65.117 . 67 LEU BBB HD13 c 1 ATOM 3637 C CD2 . LEU BBB 2 67 CD2 . LEU 67 10.533 45.612 -0.099 1.000 60.026 . 67 LEU BBB CD2 . 1 ATOM 3638 H HD21 . LEU BBB 2 67 HD21 . LEU 67 10.983 46.407 0.235 1.000 61.471 . 67 LEU BBB HD21 c 1 ATOM 3639 H HD22 . LEU BBB 2 67 HD22 . LEU 67 9.953 45.856 -0.841 1.000 61.471 . 67 LEU BBB HD22 c 1 ATOM 3640 H HD23 . LEU BBB 2 67 HD23 . LEU 67 11.195 44.969 -0.407 1.000 61.494 . 67 LEU BBB HD23 c 1 ATOM 3641 C C . LEU BBB 2 67 C . LEU 67 12.653 43.811 3.241 1.000 78.245 . 67 LEU BBB C . 1 ATOM 3642 O O . LEU BBB 2 67 O . LEU 67 12.558 42.903 4.064 1.000 81.411 . 67 LEU BBB O . 1 ATOM 3643 N N . PRO BBB 2 68 N . PRO 68 13.553 44.810 3.410 1.000 97.735 . 68 PRO BBB N . 1 ATOM 3644 C CA . PRO BBB 2 68 CA . PRO 68 14.389 44.916 4.621 1.000 97.791 . 68 PRO BBB CA . 1 ATOM 3645 H HA . PRO BBB 2 68 HA . PRO 68 14.933 44.093 4.705 1.000 94.323 . 68 PRO BBB HA c 1 ATOM 3646 C CB . PRO BBB 2 68 CB . PRO 68 15.322 46.104 4.328 1.000 93.040 . 68 PRO BBB CB . 1 ATOM 3647 H HB3 . PRO BBB 2 68 HB3 . PRO 68 16.249 45.885 4.566 1.000 94.450 . 68 PRO BBB HB3 c 1 ATOM 3648 H HB2 . PRO BBB 2 68 HB2 . PRO 68 15.047 46.899 4.833 1.000 94.433 . 68 PRO BBB HB2 c 1 ATOM 3649 C CG . PRO BBB 2 68 CG . PRO 68 15.197 46.349 2.833 1.000 94.383 . 68 PRO BBB CG . 1 ATOM 3650 H HG3 . PRO BBB 2 68 HG3 . PRO 68 15.886 45.856 2.345 1.000 91.568 . 68 PRO BBB HG3 c 1 ATOM 3651 H HG2 . PRO BBB 2 68 HG2 . PRO 68 15.300 47.302 2.635 1.000 91.568 . 68 PRO BBB HG2 c 1 ATOM 3652 C CD . PRO BBB 2 68 CD . PRO 68 13.820 45.876 2.426 1.000 84.176 . 68 PRO BBB CD . 1 ATOM 3653 H HD3 . PRO BBB 2 68 HD3 . PRO 68 13.824 45.528 1.515 1.000 89.446 . 68 PRO BBB HD3 c 1 ATOM 3654 H HD2 . PRO BBB 2 68 HD2 . PRO 68 13.162 46.593 2.494 1.000 89.545 . 68 PRO BBB HD2 c 1 ATOM 3655 C C . PRO BBB 2 68 C . PRO 68 13.646 45.179 5.955 1.000 85.105 . 68 PRO BBB C . 1 ATOM 3656 O O . PRO BBB 2 68 O . PRO 68 12.475 45.569 5.912 1.000 67.518 . 68 PRO BBB O . 1 ATOM 3658 N N . ASN BBB 2 69 N . ASN 69 14.334 44.936 7.088 1.000 96.753 . 69 ASN BBB N . 1 ATOM 3659 H H . ASN BBB 2 69 H . ASN 69 15.201 44.659 7.050 1.000 96.414 . 69 ASN BBB H c 1 ATOM 3660 C CA . ASN BBB 2 69 CA . ASN 69 13.861 45.060 8.507 1.000 108.343 . 69 ASN BBB CA . 1 ATOM 3661 H HA . ASN BBB 2 69 HA . ASN 69 14.656 45.090 9.089 1.000 106.568 . 69 ASN BBB HA c 1 ATOM 3662 C CB . ASN BBB 2 69 CB . ASN 69 13.026 46.316 8.804 1.000 96.403 . 69 ASN BBB CB . 1 ATOM 3663 H HB3 . ASN BBB 2 69 HB3 . ASN 69 12.753 46.295 9.744 1.000 101.095 . 69 ASN BBB HB3 c 1 ATOM 3664 H HB2 . ASN BBB 2 69 HB2 . ASN 69 12.214 46.291 8.259 1.000 100.921 . 69 ASN BBB HB2 c 1 ATOM 3665 C CG . ASN BBB 2 69 CG . ASN 69 13.749 47.614 8.544 1.000 104.663 . 69 ASN BBB CG . 1 ATOM 3666 O OD1 . ASN BBB 2 69 OD1 . ASN 69 14.967 47.617 8.418 1.000 128.068 . 69 ASN BBB OD1 . 1 ATOM 3667 N ND2 . ASN BBB 2 69 ND2 . ASN 69 13.013 48.715 8.475 1.000 104.443 . 69 ASN BBB ND2 . 1 ATOM 3668 H HD21 . ASN BBB 2 69 HD21 . ASN 69 13.370 49.523 8.292 0.000 103.530 . 69 ASN BBB HD21 c 1 ATOM 3669 H HD22 . ASN BBB 2 69 HD22 . ASN 69 12.113 48.689 8.552 0.000 103.530 . 69 ASN BBB HD22 c 1 ATOM 3670 C C . ASN BBB 2 69 C . ASN 69 13.009 43.843 8.915 1.000 124.806 . 69 ASN BBB C . 1 ATOM 3671 O O . ASN BBB 2 69 O . ASN 69 12.571 43.823 10.086 1.000 132.483 . 69 ASN BBB O . 1 ATOM 3673 N N . THR BBB 2 70 N . THR 70 12.754 42.889 8.005 1.000 122.941 . 70 THR BBB N . 1 ATOM 3674 H H . THR BBB 2 70 H . THR 70 13.123 42.892 7.174 1.000 125.750 . 70 THR BBB H c 1 ATOM 3675 C CA . THR BBB 2 70 CA . THR 70 11.869 41.702 8.218 1.000 134.255 . 70 THR BBB CA . 1 ATOM 3676 H HA . THR BBB 2 70 HA . THR 70 11.963 41.417 9.157 1.000 131.025 . 70 THR BBB HA c 1 ATOM 3677 C CB . THR BBB 2 70 CB . THR 70 10.385 42.019 7.949 1.000 132.641 . 70 THR BBB CB . 1 ATOM 3678 H HB . THR BBB 2 70 HB . THR 70 10.294 42.245 6.992 1.000 124.335 . 70 THR BBB HB c 1 ATOM 3679 O OG1 . THR BBB 2 70 OG1 . THR 70 9.992 43.154 8.722 1.000 109.316 . 70 THR BBB OG1 . 1 ATOM 3680 H HG1 . THR BBB 2 70 HG1 . THR 70 9.199 43.316 8.549 0.000 112.170 . 70 THR BBB HG1 c 1 ATOM 3681 C CG2 . THR BBB 2 70 CG2 . THR 70 9.448 40.867 8.257 1.000 113.301 . 70 THR BBB CG2 . 1 ATOM 3682 H HG21 . THR BBB 2 70 HG21 . THR 70 9.668 40.105 7.692 1.000 118.946 . 70 THR BBB HG21 c 1 ATOM 3683 H HG22 . THR BBB 2 70 HG22 . THR 70 8.529 41.140 8.086 1.000 118.930 . 70 THR BBB HG22 c 1 ATOM 3684 H HG23 . THR BBB 2 70 HG23 . THR 70 9.541 40.613 9.193 1.000 118.930 . 70 THR BBB HG23 c 1 ATOM 3685 C C . THR BBB 2 70 C . THR 70 12.325 40.549 7.312 1.000 130.627 . 70 THR BBB C . 1 ATOM 3686 O O . THR BBB 2 70 O . THR 70 13.469 40.102 7.501 1.000 120.206 . 70 THR BBB O . 1 ATOM 3688 N N . VAL BBB 2 90 N . VAL 90 6.718 51.766 -1.199 1.000 60.207 . 90 VAL BBB N . 1 ATOM 3689 H H . VAL BBB 2 90 H . VAL 90 7.249 52.126 -0.556 1.000 64.097 . 90 VAL BBB H c 1 ATOM 3690 H H2 . VAL BBB 2 90 H2 . VAL 90 5.883 51.658 -0.852 1.000 63.985 . 90 VAL BBB H2 c 1 ATOM 3691 H H3 . VAL BBB 2 90 H3 . VAL 90 6.671 52.344 -1.903 1.000 63.982 . 90 VAL BBB H3 c 1 ATOM 3692 C CA . VAL BBB 2 90 CA . VAL 90 7.261 50.442 -1.659 1.000 73.199 . 90 VAL BBB CA . 1 ATOM 3693 H HA . VAL BBB 2 90 HA . VAL 90 7.222 50.417 -2.632 1.000 69.538 . 90 VAL BBB HA c 1 ATOM 3694 C CB . VAL BBB 2 90 CB . VAL 90 8.700 50.161 -1.220 1.000 71.960 . 90 VAL BBB CB . 1 ATOM 3695 H HB . VAL BBB 2 90 HB . VAL 90 8.658 49.768 -0.317 1.000 74.077 . 90 VAL BBB HB c 1 ATOM 3696 C CG1 . VAL BBB 2 90 CG1 . VAL 90 9.341 49.113 -2.124 1.000 63.173 . 90 VAL BBB CG1 . 1 ATOM 3697 H HG11 . VAL BBB 2 90 HG11 . VAL 90 8.838 48.282 -2.067 1.000 65.766 . 90 VAL BBB HG11 c 1 ATOM 3698 H HG12 . VAL BBB 2 90 HG12 . VAL 90 10.258 48.956 -1.840 1.000 65.761 . 90 VAL BBB HG12 c 1 ATOM 3699 H HG13 . VAL BBB 2 90 HG13 . VAL 90 9.337 49.431 -3.044 1.000 65.768 . 90 VAL BBB HG13 c 1 ATOM 3700 C CG2 . VAL BBB 2 90 CG2 . VAL 90 9.527 51.444 -1.097 1.000 94.360 . 90 VAL BBB CG2 . 1 ATOM 3701 H HG21 . VAL BBB 2 90 HG21 . VAL 90 9.449 51.960 -1.919 1.000 86.752 . 90 VAL BBB HG21 c 1 ATOM 3702 H HG22 . VAL BBB 2 90 HG22 . VAL 90 10.461 51.214 -0.948 1.000 86.752 . 90 VAL BBB HG22 c 1 ATOM 3703 H HG23 . VAL BBB 2 90 HG23 . VAL 90 9.203 51.973 -0.348 1.000 86.625 . 90 VAL BBB HG23 c 1 ATOM 3704 C C . VAL BBB 2 90 C . VAL 90 6.383 49.322 -1.111 1.000 69.323 . 90 VAL BBB C . 1 ATOM 3705 O O . VAL BBB 2 90 O . VAL 90 5.615 48.699 -1.912 1.000 66.694 . 90 VAL BBB O . 1 ATOM 3707 N N . ARG BBB 2 91 N . ARG 91 6.452 49.141 0.211 1.000 57.204 . 91 ARG BBB N . 1 ATOM 3708 H H . ARG BBB 2 91 H . ARG 91 7.107 49.508 0.724 1.000 61.400 . 91 ARG BBB H c 1 ATOM 3709 C CA . ARG BBB 2 91 CA . ARG 91 5.466 48.370 0.995 1.000 63.321 . 91 ARG BBB CA . 1 ATOM 3710 H HA . ARG BBB 2 91 HA . ARG 91 5.491 47.443 0.660 1.000 60.338 . 91 ARG BBB HA c 1 ATOM 3711 C CB . ARG BBB 2 91 CB . ARG 91 5.826 48.332 2.478 1.000 61.920 . 91 ARG BBB CB . 1 ATOM 3712 H HB3 . ARG BBB 2 91 HB3 . ARG 91 5.818 49.244 2.836 1.000 63.749 . 91 ARG BBB HB3 c 1 ATOM 3713 H HB2 . ARG BBB 2 91 HB2 . ARG 91 6.730 47.967 2.577 1.000 63.743 . 91 ARG BBB HB2 c 1 ATOM 3714 C CG . ARG BBB 2 91 CG . ARG 91 4.842 47.474 3.258 1.000 68.522 . 91 ARG BBB CG . 1 ATOM 3715 H HG3 . ARG BBB 2 91 HG3 . ARG 91 4.793 46.590 2.836 1.000 66.536 . 91 ARG BBB HG3 c 1 ATOM 3716 H HG2 . ARG BBB 2 91 HG2 . ARG 91 3.951 47.879 3.195 1.000 66.519 . 91 ARG BBB HG2 c 1 ATOM 3717 C CD . ARG BBB 2 91 CD . ARG 91 5.172 47.287 4.717 1.000 66.946 . 91 ARG BBB CD . 1 ATOM 3718 H HD3 . ARG BBB 2 91 HD3 . ARG 91 4.607 46.583 5.096 1.000 65.940 . 91 ARG BBB HD3 c 1 ATOM 3719 H HD2 . ARG BBB 2 91 HD2 . ARG 91 4.982 48.119 5.200 1.000 65.966 . 91 ARG BBB HD2 c 1 ATOM 3720 N NE . ARG BBB 2 91 NE . ARG 91 6.571 46.952 4.876 1.000 61.462 . 91 ARG BBB NE . 1 ATOM 3721 H HE . ARG BBB 2 91 HE . ARG 91 7.158 47.595 4.825 1.000 62.724 . 91 ARG BBB HE c 1 ATOM 3722 C CZ . ARG BBB 2 91 CZ . ARG 91 7.004 45.735 5.102 1.000 62.567 . 91 ARG BBB CZ . 1 ATOM 3723 N NH1 . ARG BBB 2 91 NH1 . ARG 91 6.104 44.764 5.145 1.000 62.138 . 91 ARG BBB NH1 . 1 ATOM 3724 H HH11 . ARG BBB 2 91 HH11 . ARG 91 5.251 44.937 5.064 1.000 62.087 . 91 ARG BBB HH11 c 1 ATOM 3725 H HH12 . ARG BBB 2 91 HH12 . ARG 91 6.369 43.937 5.284 1.000 62.072 . 91 ARG BBB HH12 c 1 ATOM 3726 N NH2 . ARG BBB 2 91 NH2 . ARG 91 8.313 45.492 5.193 1.000 54.023 . 91 ARG BBB NH2 . 1 ATOM 3727 H HH21 . ARG BBB 2 91 HH21 . ARG 91 8.888 46.158 5.148 1.000 56.994 . 91 ARG BBB HH21 c 1 ATOM 3728 H HH22 . ARG BBB 2 91 HH22 . ARG 91 8.597 44.671 5.338 1.000 56.994 . 91 ARG BBB HH22 c 1 ATOM 3729 C C . ARG BBB 2 91 C . ARG 91 4.068 48.923 0.705 1.000 55.491 . 91 ARG BBB C . 1 ATOM 3730 O O . ARG BBB 2 91 O . ARG 91 3.181 48.142 0.310 1.000 74.031 . 91 ARG BBB O . 1 ATOM 3732 N N . THR BBB 2 92 N . THR 92 3.898 50.232 0.672 1.000 68.504 . 92 THR BBB N . 1 ATOM 3733 H H . THR BBB 2 92 H . THR 92 4.556 50.849 0.794 1.000 66.174 . 92 THR BBB H c 1 ATOM 3734 C CA . THR BBB 2 92 CA . THR 92 2.550 50.823 0.450 1.000 72.993 . 92 THR BBB CA . 1 ATOM 3735 H HA . THR BBB 2 92 HA . THR 92 1.925 50.447 1.112 1.000 70.658 . 92 THR BBB HA c 1 ATOM 3736 C CB . THR BBB 2 92 CB . THR 92 2.549 52.363 0.560 1.000 75.829 . 92 THR BBB CB . 1 ATOM 3737 H HB . THR BBB 2 92 HB . THR 92 3.307 52.716 0.036 1.000 73.800 . 92 THR BBB HB c 1 ATOM 3738 O OG1 . THR BBB 2 92 OG1 . THR 92 2.750 52.669 1.939 1.000 71.242 . 92 THR BBB OG1 . 1 ATOM 3739 H HG1 . THR BBB 2 92 HG1 . THR 92 2.757 53.509 2.029 0.000 70.690 . 92 THR BBB HG1 c 1 ATOM 3740 C CG2 . THR BBB 2 92 CG2 . THR 92 1.265 53.012 0.072 1.000 72.801 . 92 THR BBB CG2 . 1 ATOM 3741 H HG21 . THR BBB 2 92 HG21 . THR 92 1.151 52.841 -0.880 1.000 73.703 . 92 THR BBB HG21 c 1 ATOM 3742 H HG22 . THR BBB 2 92 HG22 . THR 92 1.309 53.973 0.224 1.000 73.720 . 92 THR BBB HG22 c 1 ATOM 3743 H HG23 . THR BBB 2 92 HG23 . THR 92 0.507 52.642 0.560 1.000 73.720 . 92 THR BBB HG23 c 1 ATOM 3744 C C . THR BBB 2 92 C . THR 92 2.133 50.384 -0.939 1.000 63.116 . 92 THR BBB C . 1 ATOM 3745 O O . THR BBB 2 92 O . THR 92 0.916 50.062 -1.168 1.000 68.803 . 92 THR BBB O . 1 ATOM 3747 N N . LEU BBB 2 93 N . LEU 93 3.106 50.486 -1.844 1.000 59.977 . 93 LEU BBB N . 1 ATOM 3748 H H . LEU BBB 2 93 H . LEU 93 3.952 50.747 -1.640 1.000 61.341 . 93 LEU BBB H c 1 ATOM 3749 C CA . LEU BBB 2 93 CA . LEU 93 2.878 50.196 -3.287 1.000 62.363 . 93 LEU BBB CA . 1 ATOM 3750 H HA . LEU BBB 2 93 HA . LEU 93 2.099 50.723 -3.573 1.000 61.423 . 93 LEU BBB HA c 1 ATOM 3751 C CB . LEU BBB 2 93 CB . LEU 93 4.104 50.667 -4.075 1.000 65.501 . 93 LEU BBB CB . 1 ATOM 3752 H HB3 . LEU BBB 2 93 HB3 . LEU 93 4.018 50.354 -4.998 1.000 62.908 . 93 LEU BBB HB3 c 1 ATOM 3753 H HB2 . LEU BBB 2 93 HB2 . LEU 93 4.900 50.247 -3.694 1.000 62.908 . 93 LEU BBB HB2 c 1 ATOM 3754 C CG . LEU BBB 2 93 CG . LEU 93 4.314 52.193 -4.092 1.000 57.908 . 93 LEU BBB CG . 1 ATOM 3755 H HG . LEU BBB 2 93 HG . LEU 93 4.480 52.471 -3.158 1.000 60.690 . 93 LEU BBB HG c 1 ATOM 3756 C CD1 . LEU BBB 2 93 CD1 . LEU 93 5.544 52.597 -4.900 1.000 58.197 . 93 LEU BBB CD1 . 1 ATOM 3757 H HD11 . LEU BBB 2 93 HD11 . LEU 93 6.343 52.241 -4.474 1.000 58.129 . 93 LEU BBB HD11 c 1 ATOM 3758 H HD12 . LEU BBB 2 93 HD12 . LEU 93 5.602 53.567 -4.941 1.000 58.129 . 93 LEU BBB HD12 c 1 ATOM 3759 H HD13 . LEU BBB 2 93 HD13 . LEU 93 5.470 52.237 -5.800 1.000 58.187 . 93 LEU BBB HD13 c 1 ATOM 3760 C CD2 . LEU BBB 2 93 CD2 . LEU 93 3.082 52.953 -4.569 1.000 65.141 . 93 LEU BBB CD2 . 1 ATOM 3761 H HD21 . LEU BBB 2 93 HD21 . LEU 93 2.969 52.824 -5.523 1.000 62.848 . 93 LEU BBB HD21 c 1 ATOM 3762 H HD22 . LEU BBB 2 93 HD22 . LEU 93 3.204 53.903 -4.389 1.000 62.836 . 93 LEU BBB HD22 c 1 ATOM 3763 H HD23 . LEU BBB 2 93 HD23 . LEU 93 2.293 52.637 -4.097 1.000 62.836 . 93 LEU BBB HD23 c 1 ATOM 3764 C C . LEU BBB 2 93 C . LEU 93 2.523 48.702 -3.491 1.000 57.009 . 93 LEU BBB C . 1 ATOM 3765 O O . LEU BBB 2 93 O . LEU 93 1.459 48.457 -4.106 1.000 54.622 . 93 LEU BBB O . 1 ATOM 3767 N N . LEU BBB 2 94 N . LEU 94 3.267 47.763 -2.880 1.000 42.782 . 94 LEU BBB N . 1 ATOM 3768 H H . LEU BBB 2 94 H . LEU 94 3.978 47.968 -2.349 1.000 46.222 . 94 LEU BBB H c 1 ATOM 3769 C CA . LEU BBB 2 94 CA . LEU 94 2.986 46.309 -2.992 1.000 44.462 . 94 LEU BBB CA . 1 ATOM 3770 H HA . LEU BBB 2 94 HA . LEU 94 2.951 46.078 -3.946 1.000 44.771 . 94 LEU BBB HA c 1 ATOM 3771 C CB . LEU BBB 2 94 CB . LEU 94 4.087 45.501 -2.318 1.000 42.831 . 94 LEU BBB CB . 1 ATOM 3772 H HB3 . LEU BBB 2 94 HB3 . LEU 94 3.837 44.556 -2.325 1.000 44.248 . 94 LEU BBB HB3 c 1 ATOM 3773 H HB2 . LEU BBB 2 94 HB2 . LEU 94 4.162 45.789 -1.387 1.000 44.270 . 94 LEU BBB HB2 c 1 ATOM 3774 C CG . LEU BBB 2 94 CG . LEU 94 5.435 45.661 -2.989 1.000 47.260 . 94 LEU BBB CG . 1 ATOM 3775 H HG . LEU BBB 2 94 HG . LEU 94 5.600 46.625 -3.119 1.000 47.556 . 94 LEU BBB HG c 1 ATOM 3776 C CD1 . LEU BBB 2 94 CD1 . LEU 94 6.569 45.109 -2.160 1.000 43.324 . 94 LEU BBB CD1 . 1 ATOM 3777 H HD11 . LEU BBB 2 94 HD11 . LEU 94 6.607 45.579 -1.309 1.000 44.553 . 94 LEU BBB HD11 c 1 ATOM 3778 H HD12 . LEU BBB 2 94 HD12 . LEU 94 7.409 45.232 -2.635 1.000 44.520 . 94 LEU BBB HD12 c 1 ATOM 3779 H HD13 . LEU BBB 2 94 HD13 . LEU 94 6.423 44.161 -1.999 1.000 44.520 . 94 LEU BBB HD13 c 1 ATOM 3780 C CD2 . LEU BBB 2 94 CD2 . LEU 94 5.404 45.012 -4.364 1.000 58.519 . 94 LEU BBB CD2 . 1 ATOM 3781 H HD21 . LEU BBB 2 94 HD21 . LEU 94 5.147 44.077 -4.276 1.000 54.789 . 94 LEU BBB HD21 c 1 ATOM 3782 H HD22 . LEU BBB 2 94 HD22 . LEU 94 6.288 45.066 -4.767 1.000 54.791 . 94 LEU BBB HD22 c 1 ATOM 3783 H HD23 . LEU BBB 2 94 HD23 . LEU 94 4.763 45.473 -4.931 1.000 54.749 . 94 LEU BBB HD23 c 1 ATOM 3784 C C . LEU BBB 2 94 C . LEU 94 1.628 46.017 -2.379 1.000 48.944 . 94 LEU BBB C . 1 ATOM 3785 O O . LEU BBB 2 94 O . LEU 94 0.882 45.312 -3.031 1.000 59.814 . 94 LEU BBB O . 1 ATOM 3787 N N . ASN BBB 2 95 N . ASN 95 1.282 46.616 -1.234 1.000 54.529 . 95 ASN BBB N . 1 ATOM 3788 H H . ASN BBB 2 95 H . ASN 95 1.806 47.222 -0.800 1.000 52.744 . 95 ASN BBB H c 1 ATOM 3789 C CA . ASN BBB 2 95 CA . ASN 95 -0.015 46.314 -0.577 1.000 52.506 . 95 ASN BBB CA . 1 ATOM 3790 H HA . ASN BBB 2 95 HA . ASN 95 -0.091 45.339 -0.454 1.000 56.161 . 95 ASN BBB HA c 1 ATOM 3791 C CB . ASN BBB 2 95 CB . ASN 95 -0.170 46.989 0.782 1.000 73.601 . 95 ASN BBB CB . 1 ATOM 3792 H HB3 . ASN BBB 2 95 HB3 . ASN 95 -1.118 47.007 1.027 1.000 65.617 . 95 ASN BBB HB3 c 1 ATOM 3793 H HB2 . ASN BBB 2 95 HB2 . ASN 95 0.149 47.912 0.721 1.000 65.618 . 95 ASN BBB HB2 c 1 ATOM 3794 C CG . ASN BBB 2 95 CG . ASN 95 0.607 46.261 1.853 1.000 63.565 . 95 ASN BBB CG . 1 ATOM 3795 O OD1 . ASN BBB 2 95 OD1 . ASN 95 1.431 46.853 2.551 1.000 71.593 . 95 ASN BBB OD1 . 1 ATOM 3796 N ND2 . ASN BBB 2 95 ND2 . ASN 95 0.352 44.973 1.950 1.000 64.619 . 95 ASN BBB ND2 . 1 ATOM 3797 H HD21 . ASN BBB 2 95 HD21 . ASN 95 0.784 44.483 2.559 0.000 64.630 . 95 ASN BBB HD21 c 1 ATOM 3798 H HD22 . ASN BBB 2 95 HD22 . ASN 95 -0.225 44.593 1.413 0.000 64.630 . 95 ASN BBB HD22 c 1 ATOM 3799 C C . ASN BBB 2 95 C . ASN 95 -1.146 46.790 -1.457 1.000 51.043 . 95 ASN BBB C . 1 ATOM 3800 O O . ASN BBB 2 95 O . ASN 95 -2.239 46.228 -1.375 1.000 63.525 . 95 ASN BBB O . 1 ATOM 3802 N N . TYR BBB 2 96 N . TYR 96 -0.909 47.836 -2.241 1.000 61.772 . 96 TYR BBB N . 1 ATOM 3803 H H . TYR BBB 2 96 H . TYR 96 -0.121 48.288 -2.306 1.000 59.411 . 96 TYR BBB H c 1 ATOM 3804 C CA . TYR BBB 2 96 CA . TYR 96 -1.989 48.380 -3.092 1.000 63.509 . 96 TYR BBB CA . 1 ATOM 3805 H HA . TYR BBB 2 96 HA . TYR 96 -2.806 48.442 -2.535 1.000 63.773 . 96 TYR BBB HA c 1 ATOM 3806 C CB . TYR BBB 2 96 CB . TYR 96 -1.690 49.789 -3.639 1.000 64.079 . 96 TYR BBB CB . 1 ATOM 3807 H HB3 . TYR BBB 2 96 HB3 . TYR 96 -0.919 49.739 -4.242 1.000 63.103 . 96 TYR BBB HB3 c 1 ATOM 3808 H HB2 . TYR BBB 2 96 HB2 . TYR 96 -1.456 50.377 -2.891 1.000 63.094 . 96 TYR BBB HB2 c 1 ATOM 3809 C CG . TYR BBB 2 96 CG . TYR 96 -2.870 50.368 -4.382 1.000 60.534 . 96 TYR BBB CG . 1 ATOM 3810 C CD1 . TYR BBB 2 96 CD1 . TYR 96 -4.087 50.532 -3.742 1.000 72.782 . 96 TYR BBB CD1 . 1 ATOM 3811 H HD1 . TYR BBB 2 96 HD1 . TYR 96 -4.149 50.358 -2.817 1.000 71.710 . 96 TYR BBB HD1 c 1 ATOM 3812 C CE1 . TYR BBB 2 96 CE1 . TYR 96 -5.208 51.008 -4.417 1.000 81.344 . 96 TYR BBB CE1 . 1 ATOM 3813 H HE1 . TYR BBB 2 96 HE1 . TYR 96 -6.013 51.155 -3.949 1.000 78.055 . 96 TYR BBB HE1 c 1 ATOM 3814 C CZ . TYR BBB 2 96 CZ . TYR 96 -5.134 51.306 -5.768 1.000 79.039 . 96 TYR BBB CZ . 1 ATOM 3815 O OH . TYR BBB 2 96 OH . TYR 96 -6.255 51.756 -6.406 1.000 90.086 . 96 TYR BBB OH . 1 ATOM 3816 H HH . TYR BBB 2 96 HH . TYR 96 -6.518 52.511 -6.051 0.000 91.840 . 96 TYR BBB HH c 1 ATOM 3817 C CE2 . TYR BBB 2 96 CE2 . TYR 96 -3.946 51.079 -6.449 1.000 71.717 . 96 TYR BBB CE2 . 1 ATOM 3818 H HE2 . TYR BBB 2 96 HE2 . TYR 96 -3.884 51.269 -7.371 1.000 73.098 . 96 TYR BBB HE2 c 1 ATOM 3819 C CD2 . TYR BBB 2 96 CD2 . TYR 96 -2.839 50.597 -5.757 1.000 70.588 . 96 TYR BBB CD2 . 1 ATOM 3820 H HD2 . TYR BBB 2 96 HD2 . TYR 96 -2.029 50.470 -6.223 1.000 68.901 . 96 TYR BBB HD2 c 1 ATOM 3821 C C . TYR BBB 2 96 C . TYR 96 -2.245 47.328 -4.171 1.000 66.075 . 96 TYR BBB C . 1 ATOM 3822 O O . TYR BBB 2 96 O . TYR 96 -3.397 46.869 -4.288 1.000 66.206 . 96 TYR BBB O . 1 ATOM 3824 N N . ILE BBB 2 97 N . ILE 97 -1.202 46.936 -4.911 1.000 61.559 . 97 ILE BBB N . 1 ATOM 3825 H H . ILE BBB 2 97 H . ILE 97 -0.348 47.213 -4.770 1.000 63.734 . 97 ILE BBB H c 1 ATOM 3826 C CA . ILE BBB 2 97 CA . ILE 97 -1.386 45.992 -6.056 1.000 66.116 . 97 ILE BBB CA . 1 ATOM 3827 H HA . ILE BBB 2 97 HA . ILE 97 -2.112 46.338 -6.605 1.000 64.437 . 97 ILE BBB HA c 1 ATOM 3828 C CB . ILE BBB 2 97 CB . ILE 97 -0.136 45.905 -6.951 1.000 70.405 . 97 ILE BBB CB . 1 ATOM 3829 H HB . ILE BBB 2 97 HB . ILE 97 -0.321 45.256 -7.674 1.000 69.584 . 97 ILE BBB HB c 1 ATOM 3830 C CG1 . ILE BBB 2 97 CG1 . ILE 97 1.121 45.451 -6.218 1.000 75.733 . 97 ILE BBB CG1 . 1 ATOM 3831 H HG12 . ILE BBB 2 97 HG12 . ILE 97 0.916 44.645 -5.699 1.000 73.632 . 97 ILE BBB HG12 c 1 ATOM 3832 H HG13 . ILE BBB 2 97 HG13 . ILE 97 1.396 46.154 -5.593 1.000 73.648 . 97 ILE BBB HG13 c 1 ATOM 3833 C CG2 . ILE BBB 2 97 CG2 . ILE 97 0.118 47.260 -7.583 1.000 65.500 . 97 ILE BBB CG2 . 1 ATOM 3834 H HG21 . ILE BBB 2 97 HG21 . ILE 97 -0.680 47.552 -8.057 1.000 66.972 . 97 ILE BBB HG21 c 1 ATOM 3835 H HG22 . ILE BBB 2 97 HG22 . ILE 97 0.857 47.198 -8.212 1.000 67.000 . 97 ILE BBB HG22 c 1 ATOM 3836 C CD1 . ILE BBB 2 97 CD1 . ILE 97 2.269 45.154 -7.153 1.000 72.948 . 97 ILE BBB CD1 . 1 ATOM 3837 H HD11 . ILE BBB 2 97 HD11 . ILE 97 2.014 44.442 -7.765 1.000 73.772 . 97 ILE BBB HD11 c 1 ATOM 3838 H HD12 . ILE BBB 2 97 HD12 . ILE 97 3.044 44.872 -6.637 1.000 73.772 . 97 ILE BBB HD12 c 1 ATOM 3839 H HD13 . ILE BBB 2 97 HD13 . ILE 97 2.493 45.950 -7.662 1.000 73.672 . 97 ILE BBB HD13 c 1 ATOM 3840 H HG23 . ILE BBB 2 97 HG23 . ILE 97 0.337 47.908 -6.891 1.000 66.962 . 97 ILE BBB HG23 c 1 ATOM 3841 C C . ILE BBB 2 97 C . ILE 97 -1.848 44.660 -5.470 1.000 58.195 . 97 ILE BBB C . 1 ATOM 3842 O O . ILE BBB 2 97 O . ILE 97 -2.792 44.017 -6.067 1.000 52.179 . 97 ILE BBB O . 1 ATOM 3844 N N . LEU BBB 2 98 N . LEU 98 -1.354 44.306 -4.270 1.000 54.249 . 98 LEU BBB N . 1 ATOM 3845 H H . LEU BBB 2 98 H . LEU 98 -0.730 44.773 -3.797 1.000 54.551 . 98 LEU BBB H c 1 ATOM 3846 C CA . LEU BBB 2 98 CA . LEU 98 -1.840 43.051 -3.664 1.000 51.679 . 98 LEU BBB CA . 1 ATOM 3847 H HA . LEU BBB 2 98 HA . LEU 98 -1.691 42.337 -4.325 1.000 54.255 . 98 LEU BBB HA c 1 ATOM 3848 C CB . LEU BBB 2 98 CB . LEU 98 -1.133 42.659 -2.373 1.000 58.308 . 98 LEU BBB CB . 1 ATOM 3849 H HB3 . LEU BBB 2 98 HB3 . LEU 98 -1.233 43.385 -1.726 1.000 58.306 . 98 LEU BBB HB3 c 1 ATOM 3850 H HB2 . LEU BBB 2 98 HB2 . LEU 98 -0.180 42.546 -2.554 1.000 58.325 . 98 LEU BBB HB2 c 1 ATOM 3851 C CG . LEU BBB 2 98 CG . LEU 98 -1.683 41.366 -1.761 1.000 65.760 . 98 LEU BBB CG . 1 ATOM 3852 H HG . LEU BBB 2 98 HG . LEU 98 -2.658 41.473 -1.634 1.000 64.119 . 98 LEU BBB HG c 1 ATOM 3853 C CD1 . LEU BBB 2 98 CD1 . LEU 98 -1.453 40.167 -2.685 1.000 64.324 . 98 LEU BBB CD1 . 1 ATOM 3854 H HD11 . LEU BBB 2 98 HD11 . LEU 98 -1.953 40.289 -3.510 1.000 64.704 . 98 LEU BBB HD11 c 1 ATOM 3855 H HD12 . LEU BBB 2 98 HD12 . LEU 98 -1.755 39.355 -2.242 1.000 64.750 . 98 LEU BBB HD12 c 1 ATOM 3856 H HD13 . LEU BBB 2 98 HD13 . LEU 98 -0.505 40.090 -2.888 1.000 64.750 . 98 LEU BBB HD13 c 1 ATOM 3857 C CD2 . LEU BBB 2 98 CD2 . LEU 98 -1.063 41.114 -0.402 1.000 66.504 . 98 LEU BBB CD2 . 1 ATOM 3858 H HD21 . LEU BBB 2 98 HD21 . LEU 98 -0.098 41.030 -0.496 1.000 66.278 . 98 LEU BBB HD21 c 1 ATOM 3859 H HD22 . LEU BBB 2 98 HD22 . LEU 98 -1.425 40.292 -0.027 1.000 66.278 . 98 LEU BBB HD22 c 1 ATOM 3860 H HD23 . LEU BBB 2 98 HD23 . LEU 98 -1.266 41.858 0.191 1.000 66.278 . 98 LEU BBB HD23 c 1 ATOM 3861 C C . LEU BBB 2 98 C . LEU 98 -3.342 43.168 -3.444 1.000 56.019 . 98 LEU BBB C . 1 ATOM 3862 O O . LEU BBB 2 98 O . LEU 98 -4.030 42.241 -3.858 1.000 61.211 . 98 LEU BBB O . 1 ATOM 3864 N N . LYS BBB 2 99 N . LYS 99 -3.824 44.245 -2.829 1.000 54.944 . 99 LYS BBB N . 1 ATOM 3865 H H . LYS BBB 2 99 H . LYS 99 -3.305 44.951 -2.579 1.000 57.153 . 99 LYS BBB H c 1 ATOM 3866 C CA . LYS BBB 2 99 CA . LYS 99 -5.270 44.378 -2.489 1.000 63.356 . 99 LYS BBB CA . 1 ATOM 3867 H HA . LYS BBB 2 99 HA . LYS 99 -5.522 43.661 -1.863 1.000 61.898 . 99 LYS BBB HA c 1 ATOM 3868 C CB . LYS BBB 2 99 CB . LYS 99 -5.622 45.750 -1.882 1.000 73.460 . 99 LYS BBB CB . 1 ATOM 3869 H HB3 . LYS BBB 2 99 HB3 . LYS 99 -6.417 46.094 -2.340 1.000 73.965 . 99 LYS BBB HB3 c 1 ATOM 3870 H HB2 . LYS BBB 2 99 HB2 . LYS 99 -4.885 46.368 -2.069 1.000 73.951 . 99 LYS BBB HB2 c 1 ATOM 3871 C CG . LYS BBB 2 99 CG . LYS 99 -5.892 45.767 -0.386 1.000 88.011 . 99 LYS BBB CG . 1 ATOM 3872 H HG3 . LYS BBB 2 99 HG3 . LYS 99 -5.651 44.892 -0.014 1.000 86.908 . 99 LYS BBB HG3 c 1 ATOM 3873 H HG2 . LYS BBB 2 99 HG2 . LYS 99 -6.854 45.893 -0.244 1.000 86.997 . 99 LYS BBB HG2 c 1 ATOM 3874 C CD . LYS BBB 2 99 CD . LYS 99 -5.136 46.849 0.386 1.000 100.521 . 99 LYS BBB CD . 1 ATOM 3875 H HD3 . LYS BBB 2 99 HD3 . LYS 99 -5.420 47.730 0.063 1.000 96.649 . 99 LYS BBB HD3 c 1 ATOM 3876 H HD2 . LYS BBB 2 99 HD2 . LYS 99 -4.176 46.758 0.209 1.000 96.587 . 99 LYS BBB HD2 c 1 ATOM 3877 C CE . LYS BBB 2 99 CE . LYS 99 -5.369 46.778 1.882 1.000 97.226 . 99 LYS BBB CE . 1 ATOM 3878 H HE3 . LYS BBB 2 99 HE3 . LYS 99 -5.884 45.977 2.096 1.000 98.175 . 99 LYS BBB HE3 c 1 ATOM 3879 H HE2 . LYS BBB 2 99 HE2 . LYS 99 -5.886 47.554 2.169 1.000 98.215 . 99 LYS BBB HE2 c 1 ATOM 3880 N NZ . LYS BBB 2 99 NZ . LYS 99 -4.095 46.744 2.639 1.000 98.200 . 99 LYS BBB NZ . 1 ATOM 3881 H HZ1 . LYS BBB 2 99 HZ1 . LYS 99 -3.616 46.010 2.403 1.000 97.904 . 99 LYS BBB HZ1 c 1 ATOM 3882 H HZ2 . LYS BBB 2 99 HZ2 . LYS 99 -4.266 46.713 3.529 1.000 97.906 . 99 LYS BBB HZ2 c 1 ATOM 3883 H HZ3 . LYS BBB 2 99 HZ3 . LYS 99 -3.608 47.487 2.456 1.000 97.906 . 99 LYS BBB HZ3 c 1 ATOM 3884 C C . LYS BBB 2 99 C . LYS 99 -6.056 44.223 -3.777 1.000 55.311 . 99 LYS BBB C . 1 ATOM 3885 O O . LYS BBB 2 99 O . LYS 99 -7.067 43.541 -3.800 1.000 70.568 . 99 LYS BBB O . 1 ATOM 3887 N N . LYS BBB 2 100 N . LYS 100 -5.582 44.882 -4.821 1.000 62.492 . 100 LYS BBB N . 1 ATOM 3888 H H . LYS BBB 2 100 H . LYS 100 -4.746 45.243 -4.833 1.000 62.155 . 100 LYS BBB H c 1 ATOM 3889 C CA . LYS BBB 2 100 CA . LYS 100 -6.351 45.104 -6.069 1.000 68.677 . 100 LYS BBB CA . 1 ATOM 3890 H HA . LYS BBB 2 100 HA . LYS 100 -7.260 45.380 -5.809 1.000 68.430 . 100 LYS BBB HA c 1 ATOM 3891 C CB . LYS BBB 2 100 CB . LYS 100 -5.693 46.281 -6.805 1.000 80.366 . 100 LYS BBB CB . 1 ATOM 3892 H HB3 . LYS BBB 2 100 HB3 . LYS 100 -5.688 46.081 -7.764 1.000 78.687 . 100 LYS BBB HB3 c 1 ATOM 3893 H HB2 . LYS BBB 2 100 HB2 . LYS 100 -4.762 46.357 -6.512 1.000 78.613 . 100 LYS BBB HB2 c 1 ATOM 3894 C CG . LYS BBB 2 100 CG . LYS 100 -6.384 47.629 -6.595 1.000 86.263 . 100 LYS BBB CG . 1 ATOM 3895 H HG3 . LYS BBB 2 100 HG3 . LYS 100 -5.799 48.341 -6.933 1.000 88.775 . 100 LYS BBB HG3 c 1 ATOM 3896 H HG2 . LYS BBB 2 100 HG2 . LYS 100 -6.512 47.774 -5.634 1.000 88.775 . 100 LYS BBB HG2 c 1 ATOM 3897 C CD . LYS BBB 2 100 CD . LYS 100 -7.753 47.718 -7.309 1.000 104.526 . 100 LYS BBB CD . 1 ATOM 3898 H HD3 . LYS BBB 2 100 HD3 . LYS 100 -8.101 46.809 -7.432 1.000 100.327 . 100 LYS BBB HD3 c 1 ATOM 3899 H HD2 . LYS BBB 2 100 HD2 . LYS 100 -7.612 48.099 -8.201 1.000 100.494 . 100 LYS BBB HD2 c 1 ATOM 3900 C CE . LYS BBB 2 100 CE . LYS 100 -8.819 48.542 -6.606 1.000 107.356 . 100 LYS BBB CE . 1 ATOM 3901 H HE3 . LYS BBB 2 100 HE3 . LYS 100 -8.872 48.279 -5.668 1.000 110.109 . 100 LYS BBB HE3 c 1 ATOM 3902 H HE2 . LYS BBB 2 100 HE2 . LYS 100 -9.688 48.374 -7.017 1.000 110.094 . 100 LYS BBB HE2 c 1 ATOM 3903 N NZ . LYS BBB 2 100 NZ . LYS 100 -8.520 49.996 -6.684 1.000 122.647 . 100 LYS BBB NZ . 1 ATOM 3904 H HZ1 . LYS BBB 2 100 HZ1 . LYS 100 -7.724 50.167 -6.285 1.000 117.586 . 100 LYS BBB HZ1 c 1 ATOM 3905 H HZ2 . LYS BBB 2 100 HZ2 . LYS 100 -9.170 50.467 -6.262 1.000 117.695 . 100 LYS BBB HZ2 c 1 ATOM 3906 H HZ3 . LYS BBB 2 100 HZ3 . LYS 100 -8.480 50.255 -7.552 1.000 117.695 . 100 LYS BBB HZ3 c 1 ATOM 3907 C C . LYS BBB 2 100 C . LYS 100 -6.471 43.770 -6.829 1.000 62.682 . 100 LYS BBB C . 1 ATOM 3908 O O . LYS BBB 2 100 O . LYS 100 -7.610 43.420 -7.306 1.000 63.564 . 100 LYS BBB O . 1 ATOM 3910 N N . VAL BBB 2 101 N . VAL 101 -5.388 42.991 -6.843 1.000 52.996 . 101 VAL BBB N . 1 ATOM 3911 H H . VAL BBB 2 101 H . VAL 101 -4.580 43.266 -6.526 1.000 56.130 . 101 VAL BBB H c 1 ATOM 3912 C CA . VAL BBB 2 101 CA . VAL 101 -5.379 41.596 -7.394 1.000 56.988 . 101 VAL BBB CA . 1 ATOM 3913 H HA . VAL BBB 2 101 HA . VAL 101 -5.684 41.643 -8.318 1.000 56.278 . 101 VAL BBB HA c 1 ATOM 3914 C CB . VAL BBB 2 101 CB . VAL 101 -3.942 41.037 -7.398 1.000 56.902 . 101 VAL BBB CB . 1 ATOM 3915 H HB . VAL BBB 2 101 HB . VAL 101 -3.508 41.328 -6.559 1.000 55.546 . 101 VAL BBB HB c 1 ATOM 3916 C CG1 . VAL BBB 2 101 CG1 . VAL 101 -3.913 39.531 -7.429 1.000 54.018 . 101 VAL BBB CG1 . 1 ATOM 3917 H HG11 . VAL BBB 2 101 HG11 . VAL 101 -4.300 39.179 -6.609 1.000 54.908 . 101 VAL BBB HG11 c 1 ATOM 3918 H HG12 . VAL BBB 2 101 HG12 . VAL 101 -2.992 39.226 -7.507 1.000 54.891 . 101 VAL BBB HG12 c 1 ATOM 3919 H HG13 . VAL BBB 2 101 HG13 . VAL 101 -4.425 39.211 -8.192 1.000 54.896 . 101 VAL BBB HG13 c 1 ATOM 3920 C CG2 . VAL BBB 2 101 CG2 . VAL 101 -3.127 41.595 -8.562 1.000 52.709 . 101 VAL BBB CG2 . 1 ATOM 3921 H HG21 . VAL BBB 2 101 HG21 . VAL 101 -3.550 41.348 -9.403 1.000 53.972 . 101 VAL BBB HG21 c 1 ATOM 3922 H HG22 . VAL BBB 2 101 HG22 . VAL 101 -2.226 41.228 -8.534 1.000 53.973 . 101 VAL BBB HG22 c 1 ATOM 3923 H HG23 . VAL BBB 2 101 HG23 . VAL 101 -3.084 42.564 -8.494 1.000 53.972 . 101 VAL BBB HG23 c 1 ATOM 3924 C C . VAL BBB 2 101 C . VAL 101 -6.356 40.700 -6.624 1.000 57.404 . 101 VAL BBB C . 1 ATOM 3925 O O . VAL BBB 2 101 O . VAL 101 -7.223 40.085 -7.273 1.000 63.187 . 101 VAL BBB O . 1 ATOM 3927 N N . GLN BBB 2 102 N . GLN 102 -6.243 40.653 -5.290 1.000 66.352 . 102 GLN BBB N . 1 ATOM 3928 H H . GLN BBB 2 102 H . GLN 102 -5.556 41.063 -4.855 1.000 64.388 . 102 GLN BBB H c 1 ATOM 3929 C CA . GLN BBB 2 102 CA . GLN 102 -7.183 39.945 -4.369 1.000 67.435 . 102 GLN BBB CA . 1 ATOM 3930 H HA . GLN BBB 2 102 HA . GLN 102 -7.076 38.975 -4.505 1.000 65.696 . 102 GLN BBB HA c 1 ATOM 3931 C CB . GLN BBB 2 102 CB . GLN 102 -6.852 40.276 -2.917 1.000 67.049 . 102 GLN BBB CB . 1 ATOM 3932 H HB3 . GLN BBB 2 102 HB3 . GLN 102 -7.644 40.103 -2.366 1.000 66.949 . 102 GLN BBB HB3 c 1 ATOM 3933 H HB2 . GLN BBB 2 102 HB2 . GLN 102 -6.644 41.231 -2.853 1.000 66.964 . 102 GLN BBB HB2 c 1 ATOM 3934 C CG . GLN BBB 2 102 CG . GLN 102 -5.679 39.471 -2.373 1.000 66.293 . 102 GLN BBB CG . 1 ATOM 3935 H HG3 . GLN BBB 2 102 HG3 . GLN 102 -4.910 39.578 -2.972 1.000 67.089 . 102 GLN BBB HG3 c 1 ATOM 3936 H HG2 . GLN BBB 2 102 HG2 . GLN 102 -5.921 38.520 -2.362 1.000 67.089 . 102 GLN BBB HG2 c 1 ATOM 3937 C CD . GLN BBB 2 102 CD . GLN 102 -5.279 39.890 -0.981 1.000 68.948 . 102 GLN BBB CD . 1 ATOM 3938 O OE1 . GLN BBB 2 102 OE1 . GLN 102 -5.552 41.006 -0.549 1.000 68.408 . 102 GLN BBB OE1 . 1 ATOM 3939 N NE2 . GLN BBB 2 102 NE2 . GLN 102 -4.598 39.002 -0.275 1.000 60.254 . 102 GLN BBB NE2 . 1 ATOM 3940 H HE21 . GLN BBB 2 102 HE21 . GLN 102 -4.318 39.186 0.558 0.000 60.360 . 102 GLN BBB HE21 c 1 ATOM 3941 H HE22 . GLN BBB 2 102 HE22 . GLN 102 -4.396 38.201 -0.612 0.000 60.360 . 102 GLN BBB HE22 c 1 ATOM 3942 C C . GLN BBB 2 102 C . GLN 102 -8.645 40.320 -4.640 1.000 60.067 . 102 GLN BBB C . 1 ATOM 3943 O O . GLN BBB 2 102 O . GLN 102 -9.488 39.424 -4.715 1.000 66.827 . 102 GLN BBB O . 1 ATOM 3945 N N . GLU BBB 2 103 N . GLU 103 -8.957 41.594 -4.768 1.000 57.079 . 103 GLU BBB N . 1 ATOM 3946 H H . GLU BBB 2 103 H . GLU 103 -8.346 42.269 -4.765 1.000 60.539 . 103 GLU BBB H c 1 ATOM 3947 C CA . GLU BBB 2 103 CA . GLU 103 -10.372 42.012 -4.925 1.000 68.988 . 103 GLU BBB CA . 1 ATOM 3948 H HA . GLU BBB 2 103 HA . GLU 103 -10.896 41.648 -4.175 1.000 69.214 . 103 GLU BBB HA c 1 ATOM 3949 C CB . GLU BBB 2 103 CB . GLU 103 -10.522 43.529 -4.955 1.000 87.708 . 103 GLU BBB CB . 1 ATOM 3950 H HB3 . GLU BBB 2 103 HB3 . GLU 103 -11.358 43.752 -5.415 1.000 84.925 . 103 GLU BBB HB3 c 1 ATOM 3951 H HB2 . GLU BBB 2 103 HB2 . GLU 103 -9.782 43.907 -5.475 1.000 84.979 . 103 GLU BBB HB2 c 1 ATOM 3952 C CG . GLU BBB 2 103 CG . GLU 103 -10.535 44.165 -3.574 1.000 97.495 . 103 GLU BBB CG . 1 ATOM 3953 H HG3 . GLU BBB 2 103 HG3 . GLU 103 -9.916 43.677 -2.990 1.000 97.221 . 103 GLU BBB HG3 c 1 ATOM 3954 H HG2 . GLU BBB 2 103 HG2 . GLU 103 -11.434 44.083 -3.190 1.000 97.260 . 103 GLU BBB HG2 c 1 ATOM 3955 C CD . GLU BBB 2 103 CD . GLU 103 -10.141 45.632 -3.575 1.000 107.245 . 103 GLU BBB CD . 1 ATOM 3956 O OE1 . GLU BBB 2 103 OE1 . GLU 103 -10.366 46.321 -4.617 1.000 120.757 . 103 GLU BBB OE1 . 1 ATOM 3957 O OE2 . GLU BBB 2 103 OE2 . GLU 103 -9.579 46.069 -2.556 1.000 106.046 . 103 GLU BBB OE2 . 1 ATOM 3958 C C . GLU BBB 2 103 C . GLU 103 -10.897 41.438 -6.225 1.000 66.681 . 103 GLU BBB C . 1 ATOM 3959 O O . GLU BBB 2 103 O . GLU 103 -12.007 40.885 -6.215 1.000 68.284 . 103 GLU BBB O . 1 ATOM 3961 N N . LEU BBB 2 104 N . LEU 104 -10.120 41.539 -7.306 1.000 66.353 . 104 LEU BBB N . 1 ATOM 3962 H H . LEU BBB 2 104 H . LEU 104 -9.301 41.937 -7.310 1.000 65.509 . 104 LEU BBB H c 1 ATOM 3963 C CA . LEU BBB 2 104 CA . LEU 104 -10.576 40.990 -8.619 1.000 62.689 . 104 LEU BBB CA . 1 ATOM 3964 H HA . LEU BBB 2 104 HA . LEU 104 -11.442 41.405 -8.833 1.000 61.867 . 104 LEU BBB HA c 1 ATOM 3965 C CB . LEU BBB 2 104 CB . LEU 104 -9.567 41.330 -9.725 1.000 56.515 . 104 LEU BBB CB . 1 ATOM 3966 H HB3 . LEU BBB 2 104 HB3 . LEU 104 -8.710 40.921 -9.491 1.000 59.675 . 104 LEU BBB HB3 c 1 ATOM 3967 H HB2 . LEU BBB 2 104 HB2 . LEU 104 -9.435 42.299 -9.729 1.000 59.675 . 104 LEU BBB HB2 c 1 ATOM 3968 C CG . LEU BBB 2 104 CG . LEU 104 -9.935 40.893 -11.141 1.000 64.193 . 104 LEU BBB CG . 1 ATOM 3969 H HG . LEU BBB 2 104 HG . LEU 104 -9.813 39.912 -11.192 1.000 63.377 . 104 LEU BBB HG c 1 ATOM 3970 C CD1 . LEU BBB 2 104 CD1 . LEU 104 -11.389 41.195 -11.484 1.000 68.749 . 104 LEU BBB CD1 . 1 ATOM 3971 H HD11 . LEU BBB 2 104 HD11 . LEU 104 -11.973 40.663 -10.918 1.000 67.339 . 104 LEU BBB HD11 c 1 ATOM 3972 H HD12 . LEU BBB 2 104 HD12 . LEU 104 -11.555 40.973 -12.417 1.000 67.321 . 104 LEU BBB HD12 c 1 ATOM 3973 H HD13 . LEU BBB 2 104 HD13 . LEU 104 -11.567 42.140 -11.339 1.000 67.323 . 104 LEU BBB HD13 c 1 ATOM 3974 C CD2 . LEU BBB 2 104 CD2 . LEU 104 -9.015 41.527 -12.187 1.000 63.670 . 104 LEU BBB CD2 . 1 ATOM 3975 H HD21 . LEU BBB 2 104 HD21 . LEU 104 -9.093 42.496 -12.143 1.000 63.840 . 104 LEU BBB HD21 c 1 ATOM 3976 H HD22 . LEU BBB 2 104 HD22 . LEU 104 -9.272 41.221 -13.074 1.000 63.842 . 104 LEU BBB HD22 c 1 ATOM 3977 H HD23 . LEU BBB 2 104 HD23 . LEU 104 -8.094 41.268 -12.010 1.000 63.840 . 104 LEU BBB HD23 c 1 ATOM 3978 C C . LEU BBB 2 104 C . LEU 104 -10.790 39.484 -8.467 1.000 61.129 . 104 LEU BBB C . 1 ATOM 3979 O O . LEU BBB 2 104 O . LEU 104 -11.873 38.976 -8.836 1.000 65.152 . 104 LEU BBB O . 1 ATOM 3981 N N . ARG BBB 2 105 N . ARG 105 -9.839 38.782 -7.856 1.000 56.467 . 105 ARG BBB N . 1 ATOM 3982 H H . ARG BBB 2 105 H . ARG 105 -9.115 39.144 -7.439 1.000 60.041 . 105 ARG BBB H c 1 ATOM 3983 C CA . ARG BBB 2 105 CA . ARG 105 -9.926 37.297 -7.840 1.000 67.550 . 105 ARG BBB CA . 1 ATOM 3984 H HA . ARG BBB 2 105 HA . ARG 105 -10.046 36.997 -8.770 1.000 63.616 . 105 ARG BBB HA c 1 ATOM 3985 C CB . ARG BBB 2 105 CB . ARG 105 -8.665 36.623 -7.282 1.000 67.171 . 105 ARG BBB CB . 1 ATOM 3986 H HB3 . ARG BBB 2 105 HB3 . ARG 105 -8.562 36.873 -6.340 1.000 69.272 . 105 ARG BBB HB3 c 1 ATOM 3987 H HB2 . ARG BBB 2 105 HB2 . ARG 105 -7.884 36.955 -7.773 1.000 69.316 . 105 ARG BBB HB2 c 1 ATOM 3988 C CG . ARG BBB 2 105 CG . ARG 105 -8.725 35.107 -7.392 1.000 76.084 . 105 ARG BBB CG . 1 ATOM 3989 H HG3 . ARG BBB 2 105 HG3 . ARG 105 -9.398 34.850 -8.058 1.000 75.333 . 105 ARG BBB HG3 c 1 ATOM 3990 H HG2 . ARG BBB 2 105 HG2 . ARG 105 -8.986 34.723 -6.528 1.000 75.408 . 105 ARG BBB HG2 c 1 ATOM 3991 C CD . ARG BBB 2 105 CD . ARG 105 -7.385 34.552 -7.803 1.000 83.016 . 105 ARG BBB CD . 1 ATOM 3992 H HD3 . ARG BBB 2 105 HD3 . ARG 105 -6.991 35.103 -8.511 1.000 79.573 . 105 ARG BBB HD3 c 1 ATOM 3993 H HD2 . ARG BBB 2 105 HD2 . ARG 105 -7.476 33.633 -8.131 1.000 79.713 . 105 ARG BBB HD2 c 1 ATOM 3994 N NE . ARG BBB 2 105 NE . ARG 105 -6.559 34.598 -6.620 1.000 76.562 . 105 ARG BBB NE . 1 ATOM 3995 H HE . ARG BBB 2 105 HE . ARG 105 -6.061 35.301 -6.483 1.000 79.059 . 105 ARG BBB HE c 1 ATOM 3996 C CZ . ARG BBB 2 105 CZ . ARG 105 -6.527 33.612 -5.729 1.000 81.617 . 105 ARG BBB CZ . 1 ATOM 3997 N NH1 . ARG BBB 2 105 NH1 . ARG 105 -7.265 32.529 -5.903 1.000 68.950 . 105 ARG BBB NH1 . 1 ATOM 3998 H HH11 . ARG BBB 2 105 HH11 . ARG 105 -7.787 32.452 -6.603 1.000 73.254 . 105 ARG BBB HH11 c 1 ATOM 3999 H HH12 . ARG BBB 2 105 HH12 . ARG 105 -7.237 31.883 -5.307 1.000 73.235 . 105 ARG BBB HH12 c 1 ATOM 4000 N NH2 . ARG BBB 2 105 NH2 . ARG 105 -5.753 33.706 -4.666 1.000 82.265 . 105 ARG BBB NH2 . 1 ATOM 4001 H HH21 . ARG BBB 2 105 HH21 . ARG 105 -5.259 34.416 -4.546 1.000 81.490 . 105 ARG BBB HH21 c 1 ATOM 4002 H HH22 . ARG BBB 2 105 HH22 . ARG 105 -5.733 33.049 -4.077 1.000 81.531 . 105 ARG BBB HH22 c 1 ATOM 4003 C C . ARG BBB 2 105 C . ARG 105 -11.180 36.910 -7.053 1.000 59.164 . 105 ARG BBB C . 1 ATOM 4004 O O . ARG BBB 2 105 O . ARG 105 -11.907 36.070 -7.535 1.000 63.013 . 105 ARG BBB O . 1 ATOM 4006 N N . THR BBB 2 106 N . THR 106 -11.400 37.546 -5.894 1.000 77.101 . 106 THR BBB N . 1 ATOM 4007 H H . THR BBB 2 106 H . THR 106 -10.859 38.220 -5.608 1.000 70.831 . 106 THR BBB H c 1 ATOM 4008 C CA . THR BBB 2 106 CA . THR 106 -12.499 37.268 -4.921 1.000 70.215 . 106 THR BBB CA . 1 ATOM 4009 H HA . THR BBB 2 106 HA . THR 106 -12.478 36.308 -4.703 1.000 72.300 . 106 THR BBB HA c 1 ATOM 4010 C CB . THR BBB 2 106 CB . THR 106 -12.290 38.071 -3.630 1.000 77.146 . 106 THR BBB CB . 1 ATOM 4011 H HB . THR BBB 2 106 HB . THR 106 -11.954 38.966 -3.872 1.000 73.316 . 106 THR BBB HB c 1 ATOM 4012 O OG1 . THR BBB 2 106 OG1 . THR 106 -11.286 37.389 -2.868 1.000 69.267 . 106 THR BBB OG1 . 1 ATOM 4013 H HG1 . THR BBB 2 106 HG1 . THR 106 -11.169 37.819 -2.138 0.000 71.640 . 106 THR BBB HG1 c 1 ATOM 4014 C CG2 . THR BBB 2 106 CG2 . THR 106 -13.554 38.234 -2.808 1.000 72.327 . 106 THR BBB CG2 . 1 ATOM 4015 H HG21 . THR BBB 2 106 HG21 . THR 106 -14.203 38.764 -3.304 1.000 73.768 . 106 THR BBB HG21 c 1 ATOM 4016 H HG22 . THR BBB 2 106 HG22 . THR 106 -13.340 38.686 -1.972 1.000 73.778 . 106 THR BBB HG22 c 1 ATOM 4017 H HG23 . THR BBB 2 106 HG23 . THR 106 -13.932 37.357 -2.614 1.000 73.778 . 106 THR BBB HG23 c 1 ATOM 4018 C C . THR BBB 2 106 C . THR 106 -13.853 37.596 -5.560 1.000 67.878 . 106 THR BBB C . 1 ATOM 4019 O O . THR BBB 2 106 O . THR 106 -14.729 36.765 -5.483 1.000 72.002 . 106 THR BBB O . 1 ATOM 4021 N N . ASN BBB 2 107 N . ASN 107 -13.979 38.755 -6.206 1.000 72.560 . 107 ASN BBB N . 1 ATOM 4022 H H . ASN BBB 2 107 H . ASN 107 -13.270 39.306 -6.358 1.000 71.476 . 107 ASN BBB H c 1 ATOM 4023 C CA . ASN BBB 2 107 CA . ASN 107 -15.256 39.281 -6.739 1.000 72.582 . 107 ASN BBB CA . 1 ATOM 4024 H HA . ASN BBB 2 107 HA . ASN 107 -15.961 39.175 -6.057 1.000 75.341 . 107 ASN BBB HA c 1 ATOM 4025 C CB . ASN BBB 2 107 CB . ASN 107 -15.192 40.748 -7.152 1.000 86.040 . 107 ASN BBB CB . 1 ATOM 4026 H HB3 . ASN BBB 2 107 HB3 . ASN 107 -16.026 40.983 -7.609 1.000 81.246 . 107 ASN BBB HB3 c 1 ATOM 4027 H HB2 . ASN BBB 2 107 HB2 . ASN 107 -14.458 40.862 -7.789 1.000 81.247 . 107 ASN BBB HB2 c 1 ATOM 4028 C CG . ASN BBB 2 107 CG . ASN 107 -14.987 41.700 -5.996 1.000 80.031 . 107 ASN BBB CG . 1 ATOM 4029 O OD1 . ASN BBB 2 107 OD1 . ASN 107 -15.093 41.330 -4.826 1.000 81.612 . 107 ASN BBB OD1 . 1 ATOM 4030 N ND2 . ASN BBB 2 107 ND2 . ASN 107 -14.636 42.922 -6.336 1.000 74.837 . 107 ASN BBB ND2 . 1 ATOM 4031 H HD21 . ASN BBB 2 107 HD21 . ASN 107 -14.483 43.527 -5.757 0.000 75.190 . 107 ASN BBB HD21 c 1 ATOM 4032 H HD22 . ASN BBB 2 107 HD22 . ASN 107 -14.526 43.114 -7.230 0.000 75.190 . 107 ASN BBB HD22 c 1 ATOM 4033 C C . ASN BBB 2 107 C . ASN 107 -15.665 38.554 -8.004 1.000 74.315 . 107 ASN BBB C . 1 ATOM 4034 O O . ASN BBB 2 107 O . ASN 107 -16.881 38.409 -8.179 1.000 87.431 . 107 ASN BBB O . 1 ATOM 4036 N N . ARG BBB 2 108 N . ARG 108 -14.705 38.166 -8.855 1.000 90.211 . 108 ARG BBB N . 1 ATOM 4037 H H . ARG BBB 2 108 H . ARG 108 -13.824 38.149 -8.627 1.000 82.512 . 108 ARG BBB H c 1 ATOM 4038 C CA . ARG BBB 2 108 CA . ARG 108 -14.969 37.736 -10.267 1.000 75.342 . 108 ARG BBB CA . 1 ATOM 4039 H HA . ARG BBB 2 108 HA . ARG 108 -15.944 37.729 -10.404 1.000 78.064 . 108 ARG BBB HA c 1 ATOM 4040 C CB . ARG BBB 2 108 CB . ARG 108 -14.367 38.775 -11.205 1.000 77.284 . 108 ARG BBB CB . 1 ATOM 4041 H HB3 . ARG BBB 2 108 HB3 . ARG 108 -14.605 38.545 -12.126 1.000 78.000 . 108 ARG BBB HB3 c 1 ATOM 4042 H HB2 . ARG BBB 2 108 HB2 . ARG 108 -13.391 38.748 -11.125 1.000 77.961 . 108 ARG BBB HB2 c 1 ATOM 4043 C CG . ARG BBB 2 108 CG . ARG 108 -14.856 40.186 -10.891 1.000 82.295 . 108 ARG BBB CG . 1 ATOM 4044 H HG3 . ARG BBB 2 108 HG3 . ARG 108 -14.107 40.719 -10.552 1.000 84.156 . 108 ARG BBB HG3 c 1 ATOM 4045 H HG2 . ARG BBB 2 108 HG2 . ARG 108 -15.536 40.145 -10.187 1.000 84.095 . 108 ARG BBB HG2 c 1 ATOM 4046 C CD . ARG BBB 2 108 CD . ARG 108 -15.456 40.884 -12.099 1.000 96.155 . 108 ARG BBB CD . 1 ATOM 4047 H HD3 . ARG BBB 2 108 HD3 . ARG 108 -16.430 40.933 -11.991 1.000 95.643 . 108 ARG BBB HD3 c 1 ATOM 4048 H HD2 . ARG BBB 2 108 HD2 . ARG 108 -15.269 40.354 -12.902 1.000 95.574 . 108 ARG BBB HD2 c 1 ATOM 4049 N NE . ARG BBB 2 108 NE . ARG 108 -14.924 42.233 -12.280 1.000 109.922 . 108 ARG BBB NE . 1 ATOM 4050 H HE . ARG BBB 2 108 HE . ARG 108 -14.522 42.604 -11.601 1.000 105.430 . 108 ARG BBB HE c 1 ATOM 4051 C CZ . ARG BBB 2 108 CZ . ARG 108 -14.959 42.919 -13.418 1.000 105.056 . 108 ARG BBB CZ . 1 ATOM 4052 N NH1 . ARG BBB 2 108 NH1 . ARG 108 -15.533 42.408 -14.495 1.000 113.827 . 108 ARG BBB NH1 . 1 ATOM 4053 H HH11 . ARG BBB 2 108 HH11 . ARG 108 -15.891 41.607 -14.473 1.000 110.436 . 108 ARG BBB HH11 c 1 ATOM 4054 H HH12 . ARG BBB 2 108 HH12 . ARG 108 -15.543 42.872 -15.237 1.000 110.435 . 108 ARG BBB HH12 c 1 ATOM 4055 N NH2 . ARG BBB 2 108 NH2 . ARG 108 -14.408 44.117 -13.476 1.000 104.746 . 108 ARG BBB NH2 . 1 ATOM 4056 H HH21 . ARG BBB 2 108 HH21 . ARG 108 -14.029 44.462 -12.759 1.000 105.052 . 108 ARG BBB HH21 c 1 ATOM 4057 H HH22 . ARG BBB 2 108 HH22 . ARG 108 -14.439 44.579 -14.225 1.000 105.052 . 108 ARG BBB HH22 c 1 ATOM 4058 C C . ARG BBB 2 108 C . ARG 108 -14.436 36.336 -10.604 1.000 73.564 . 108 ARG BBB C . 1 ATOM 4059 O O . ARG BBB 2 108 O . ARG 108 -14.732 35.878 -11.682 1.000 69.212 . 108 ARG BBB O . 1 ATOM 4061 N N . PHE BBB 2 109 N . PHE 109 -13.710 35.636 -9.725 1.000 69.901 . 109 PHE BBB N . 1 ATOM 4062 H H . PHE BBB 2 109 H . PHE 109 -13.594 35.856 -8.849 1.000 70.304 . 109 PHE BBB H c 1 ATOM 4063 C CA . PHE BBB 2 109 CA . PHE 109 -13.007 34.385 -10.124 1.000 67.686 . 109 PHE BBB CA . 1 ATOM 4064 H HA . PHE BBB 2 109 HA . PHE 109 -13.400 34.052 -10.970 1.000 69.960 . 109 PHE BBB HA c 1 ATOM 4065 C CB . PHE BBB 2 109 CB . PHE 109 -11.524 34.701 -10.364 1.000 69.386 . 109 PHE BBB CB . 1 ATOM 4066 H HB3 . PHE BBB 2 109 HB3 . PHE 109 -11.030 33.855 -10.376 1.000 66.591 . 109 PHE BBB HB3 c 1 ATOM 4067 H HB2 . PHE BBB 2 109 HB2 . PHE 109 -11.196 35.221 -9.604 1.000 66.561 . 109 PHE BBB HB2 c 1 ATOM 4068 C CG . PHE BBB 2 109 CG . PHE 109 -11.205 35.452 -11.631 1.000 59.694 . 109 PHE BBB CG . 1 ATOM 4069 C CD1 . PHE BBB 2 109 CD1 . PHE 109 -11.237 36.838 -11.665 1.000 58.574 . 109 PHE BBB CD1 . 1 ATOM 4070 H HD1 . PHE BBB 2 109 HD1 . PHE 109 -11.430 37.323 -10.879 1.000 59.311 . 109 PHE BBB HD1 c 1 ATOM 4071 C CE1 . PHE BBB 2 109 CE1 . PHE 109 -10.890 37.508 -12.826 1.000 60.320 . 109 PHE BBB CE1 . 1 ATOM 4072 H HE1 . PHE BBB 2 109 HE1 . PHE 109 -10.921 38.451 -12.847 1.000 59.012 . 109 PHE BBB HE1 c 1 ATOM 4073 C CZ . PHE BBB 2 109 CZ . PHE 109 -10.590 36.808 -13.975 1.000 56.088 . 109 PHE BBB CZ . 1 ATOM 4074 H HZ . PHE BBB 2 109 HZ . PHE 109 -10.389 37.275 -14.770 1.000 57.307 . 109 PHE BBB HZ c 1 ATOM 4075 C CD2 . PHE BBB 2 109 CD2 . PHE 109 -10.854 34.769 -12.788 1.000 65.044 . 109 PHE BBB CD2 . 1 ATOM 4076 H HD2 . PHE BBB 2 109 HD2 . PHE 109 -10.866 33.825 -12.785 1.000 61.332 . 109 PHE BBB HD2 c 1 ATOM 4077 C CE2 . PHE BBB 2 109 CE2 . PHE 109 -10.603 35.439 -13.973 1.000 55.817 . 109 PHE BBB CE2 . 1 ATOM 4078 H HE2 . PHE BBB 2 109 HE2 . PHE 109 -10.359 34.959 -14.748 1.000 58.123 . 109 PHE BBB HE2 c 1 ATOM 4079 C C . PHE BBB 2 109 C . PHE 109 -13.201 33.307 -9.043 1.000 76.050 . 109 PHE BBB C . 1 ATOM 4080 O O . PHE BBB 2 109 O . PHE 109 -12.255 32.532 -8.765 1.000 71.729 . 109 PHE BBB O . 1 ATOM 4082 N N . LYS BBB 2 110 N . LYS 110 -14.382 33.272 -8.419 1.000 75.193 . 110 LYS BBB N . 1 ATOM 4083 H H . LYS BBB 2 110 H . LYS 110 -15.084 33.805 -8.647 1.000 74.529 . 110 LYS BBB H c 1 ATOM 4084 C CA . LYS BBB 2 110 CA . LYS 110 -14.654 32.326 -7.311 1.000 71.538 . 110 LYS BBB CA . 1 ATOM 4085 H HA . LYS BBB 2 110 HA . LYS 110 -13.847 32.323 -6.747 1.000 73.705 . 110 LYS BBB HA c 1 ATOM 4086 C CB . LYS BBB 2 110 CB . LYS 110 -15.797 32.842 -6.437 1.000 78.059 . 110 LYS BBB CB . 1 ATOM 4087 H HB3 . LYS BBB 2 110 HB3 . LYS 110 -16.491 32.152 -6.396 1.000 80.085 . 110 LYS BBB HB3 c 1 ATOM 4088 H HB2 . LYS BBB 2 110 HB2 . LYS 110 -16.185 33.635 -6.861 1.000 80.086 . 110 LYS BBB HB2 c 1 ATOM 4089 C CG . LYS BBB 2 110 CG . LYS 110 -15.372 33.203 -5.004 1.000 94.509 . 110 LYS BBB CG . 1 ATOM 4090 H HG3 . LYS BBB 2 110 HG3 . LYS 110 -14.414 33.414 -5.011 1.000 92.270 . 110 LYS BBB HG3 c 1 ATOM 4091 H HG2 . LYS BBB 2 110 HG2 . LYS 110 -15.491 32.409 -4.440 1.000 92.357 . 110 LYS BBB HG2 c 1 ATOM 4092 C CD . LYS BBB 2 110 CD . LYS 110 -16.116 34.375 -4.352 1.000 103.859 . 110 LYS BBB CD . 1 ATOM 4093 H HD3 . LYS BBB 2 110 HD3 . LYS 110 -15.738 35.213 -4.682 1.000 102.061 . 110 LYS BBB HD3 c 1 ATOM 4094 H HD2 . LYS BBB 2 110 HD2 . LYS 110 -15.970 34.343 -3.383 1.000 102.155 . 110 LYS BBB HD2 c 1 ATOM 4095 C CE . LYS BBB 2 110 CE . LYS 110 -17.608 34.384 -4.616 1.000 106.416 . 110 LYS BBB CE . 1 ATOM 4096 H HE3 . LYS BBB 2 110 HE3 . LYS 110 -17.779 34.607 -5.551 1.000 107.924 . 110 LYS BBB HE3 c 1 ATOM 4097 H HE2 . LYS BBB 2 110 HE2 . LYS 110 -18.037 35.060 -4.059 1.000 108.038 . 110 LYS BBB HE2 c 1 ATOM 4098 N NZ . LYS BBB 2 110 NZ . LYS 110 -18.204 33.059 -4.315 1.000 116.323 . 110 LYS BBB NZ . 1 ATOM 4099 H HZ1 . LYS BBB 2 110 HZ1 . LYS 110 -17.930 32.443 -4.917 1.000 112.947 . 110 LYS BBB HZ1 c 1 ATOM 4100 H HZ2 . LYS BBB 2 110 HZ2 . LYS 110 -19.109 33.115 -4.348 1.000 113.140 . 110 LYS BBB HZ2 c 1 ATOM 4101 H HZ3 . LYS BBB 2 110 HZ3 . LYS 110 -17.956 32.792 -3.483 1.000 113.134 . 110 LYS BBB HZ3 c 1 ATOM 4102 C C . LYS BBB 2 110 C . LYS 110 -14.787 30.903 -7.883 1.000 72.627 . 110 LYS BBB C . 1 ATOM 4103 O O . LYS BBB 2 110 O . LYS 110 -14.093 29.974 -7.341 1.000 64.748 . 110 LYS BBB O . 1 ATOM 4105 N N . GLU BBB 2 111 N . GLU 111 -15.560 30.714 -8.959 1.000 73.653 . 111 GLU BBB N . 1 ATOM 4106 H H . GLU BBB 2 111 H . GLU 111 -16.000 31.391 -9.381 1.000 74.191 . 111 GLU BBB H c 1 ATOM 4107 C CA . GLU BBB 2 111 CA . GLU 111 -15.754 29.372 -9.571 1.000 76.444 . 111 GLU BBB CA . 1 ATOM 4108 H HA . GLU BBB 2 111 HA . GLU 111 -16.114 28.773 -8.877 1.000 75.690 . 111 GLU BBB HA c 1 ATOM 4109 C CB . GLU BBB 2 111 CB . GLU 111 -16.734 29.390 -10.745 1.000 84.147 . 111 GLU BBB CB . 1 ATOM 4110 H HB3 . GLU BBB 2 111 HB3 . GLU 111 -16.788 28.485 -11.118 1.000 85.802 . 111 GLU BBB HB3 c 1 ATOM 4111 H HB2 . GLU BBB 2 111 HB2 . GLU 111 -16.373 29.978 -11.441 1.000 85.802 . 111 GLU BBB HB2 c 1 ATOM 4112 C CG . GLU BBB 2 111 CG . GLU 111 -18.142 29.860 -10.387 1.000 100.634 . 111 GLU BBB CG . 1 ATOM 4113 H HG3 . GLU BBB 2 111 HG3 . GLU 111 -18.084 30.759 -10.002 1.000 99.208 . 111 GLU BBB HG3 c 1 ATOM 4114 H HG2 . GLU BBB 2 111 HG2 . GLU 111 -18.500 29.269 -9.690 1.000 99.329 . 111 GLU BBB HG2 c 1 ATOM 4115 C CD . GLU BBB 2 111 CD . GLU 111 -19.157 29.903 -11.540 1.000 113.943 . 111 GLU BBB CD . 1 ATOM 4116 O OE1 . GLU BBB 2 111 OE1 . GLU 111 -18.821 30.437 -12.617 1.000 106.121 . 111 GLU BBB OE1 . 1 ATOM 4117 O OE2 . GLU BBB 2 111 OE2 . GLU 111 -20.304 29.411 -11.366 1.000 128.255 . 111 GLU BBB OE2 . 1 ATOM 4118 C C . GLU BBB 2 111 C . GLU 111 -14.374 28.849 -9.985 1.000 68.426 . 111 GLU BBB C . 1 ATOM 4119 O O . GLU BBB 2 111 O . GLU 111 -14.074 27.691 -9.729 1.000 76.839 . 111 GLU BBB O . 1 ATOM 4121 N N . GLN BBB 2 112 N . GLN 112 -13.540 29.711 -10.552 1.000 74.701 . 112 GLN BBB N . 1 ATOM 4122 H H . GLN BBB 2 112 H . GLN 112 -13.707 30.605 -10.586 1.000 71.313 . 112 GLN BBB H c 1 ATOM 4123 C CA . GLN BBB 2 112 CA . GLN 112 -12.250 29.310 -11.172 1.000 67.107 . 112 GLN BBB CA . 1 ATOM 4124 H HA . GLN BBB 2 112 HA . GLN 112 -12.407 28.525 -11.746 1.000 67.253 . 112 GLN BBB HA c 1 ATOM 4125 C CB . GLN BBB 2 112 CB . GLN 112 -11.709 30.458 -12.029 1.000 62.856 . 112 GLN BBB CB . 1 ATOM 4126 H HB3 . GLN BBB 2 112 HB3 . GLN 112 -10.753 30.303 -12.183 1.000 64.711 . 112 GLN BBB HB3 c 1 ATOM 4127 H HB2 . GLN BBB 2 112 HB2 . GLN 112 -11.795 31.292 -11.522 1.000 64.722 . 112 GLN BBB HB2 c 1 ATOM 4128 C CG . GLN BBB 2 112 CG . GLN 112 -12.403 30.618 -13.374 1.000 66.566 . 112 GLN BBB CG . 1 ATOM 4129 H HG3 . GLN BBB 2 112 HG3 . GLN 112 -12.457 29.741 -13.810 1.000 65.424 . 112 GLN BBB HG3 c 1 ATOM 4130 H HG2 . GLN BBB 2 112 HG2 . GLN 112 -11.858 31.199 -13.946 1.000 65.417 . 112 GLN BBB HG2 c 1 ATOM 4131 C CD . GLN BBB 2 112 CD . GLN 112 -13.790 31.196 -13.277 1.000 65.467 . 112 GLN BBB CD . 1 ATOM 4132 O OE1 . GLN BBB 2 112 OE1 . GLN 112 -14.228 31.627 -12.215 1.000 68.410 . 112 GLN BBB OE1 . 1 ATOM 4133 N NE2 . GLN BBB 2 112 NE2 . GLN 112 -14.481 31.237 -14.406 1.000 66.448 . 112 GLN BBB NE2 . 1 ATOM 4134 H HE21 . GLN BBB 2 112 HE21 . GLN 112 -15.291 31.595 -14.409 0.000 68.620 . 112 GLN BBB HE21 c 1 ATOM 4135 H HE22 . GLN BBB 2 112 HE22 . GLN 112 -14.103 30.987 -15.159 0.000 68.620 . 112 GLN BBB HE22 c 1 ATOM 4136 C C . GLN BBB 2 112 C . GLN 112 -11.280 28.923 -10.053 1.000 65.112 . 112 GLN BBB C . 1 ATOM 4137 O O . GLN BBB 2 112 O . GLN 112 -10.564 27.916 -10.213 1.000 56.844 . 112 GLN BBB O . 1 ATOM 4139 N N . SER BBB 2 113 N . SER 113 -11.265 29.701 -8.965 1.000 55.730 . 113 SER BBB N . 1 ATOM 4140 H H . SER BBB 2 113 H . SER 113 -11.780 30.447 -8.877 1.000 59.905 . 113 SER BBB H c 1 ATOM 4141 C CA . SER BBB 2 113 CA . SER 113 -10.398 29.463 -7.772 1.000 64.672 . 113 SER BBB CA . 1 ATOM 4142 H HA . SER BBB 2 113 HA . SER 113 -9.463 29.408 -8.103 1.000 61.492 . 113 SER BBB HA c 1 ATOM 4143 C CB . SER BBB 2 113 CB . SER 113 -10.469 30.636 -6.825 1.000 59.000 . 113 SER BBB CB . 1 ATOM 4144 H HB3 . SER BBB 2 113 HB3 . SER 113 -10.109 30.369 -5.949 1.000 62.809 . 113 SER BBB HB3 c 1 ATOM 4145 H HB2 . SER BBB 2 113 HB2 . SER 113 -11.408 30.903 -6.703 1.000 62.802 . 113 SER BBB HB2 c 1 ATOM 4146 O OG . SER BBB 2 113 OG . SER 113 -9.712 31.751 -7.334 1.000 70.237 . 113 SER BBB OG . 1 ATOM 4147 H HG . SER BBB 2 113 HG . SER 113 -9.775 32.394 -6.802 0.000 72.070 . 113 SER BBB HG c 1 ATOM 4148 C C . SER BBB 2 113 C . SER 113 -10.721 28.105 -7.111 1.000 62.994 . 113 SER BBB C . 1 ATOM 4149 O O . SER BBB 2 113 O . SER 113 -9.782 27.420 -6.703 1.000 56.523 . 113 SER BBB O . 1 ATOM 4151 N N . LYS BBB 2 114 N . LYS 114 -11.985 27.675 -7.101 1.000 55.712 . 114 LYS BBB N . 1 ATOM 4152 H H . LYS BBB 2 114 H . LYS 114 -12.667 28.163 -7.458 1.000 58.889 . 114 LYS BBB H c 1 ATOM 4153 C CA . LYS BBB 2 114 CA . LYS 114 -12.416 26.388 -6.513 1.000 62.105 . 114 LYS BBB CA . 1 ATOM 4154 H HA . LYS BBB 2 114 HA . LYS 114 -12.019 26.320 -5.615 1.000 63.200 . 114 LYS BBB HA c 1 ATOM 4155 C CB . LYS BBB 2 114 CB . LYS 114 -13.944 26.417 -6.361 1.000 70.244 . 114 LYS BBB CB . 1 ATOM 4156 H HB3 . LYS BBB 2 114 HB3 . LYS 114 -14.325 26.791 -7.182 1.000 71.327 . 114 LYS BBB HB3 c 1 ATOM 4157 H HB2 . LYS BBB 2 114 HB2 . LYS 114 -14.161 27.030 -5.629 1.000 71.374 . 114 LYS BBB HB2 c 1 ATOM 4158 C CG . LYS BBB 2 114 CG . LYS 114 -14.627 25.078 -6.085 1.000 84.520 . 114 LYS BBB CG . 1 ATOM 4159 H HG3 . LYS BBB 2 114 HG3 . LYS 114 -14.007 24.520 -5.568 1.000 82.055 . 114 LYS BBB HG3 c 1 ATOM 4160 H HG2 . LYS BBB 2 114 HG2 . LYS 114 -14.774 24.628 -6.944 1.000 82.076 . 114 LYS BBB HG2 c 1 ATOM 4161 C CD . LYS BBB 2 114 CD . LYS 114 -15.972 25.133 -5.328 1.000 89.844 . 114 LYS BBB CD . 1 ATOM 4162 H HD3 . LYS BBB 2 114 HD3 . LYS 114 -15.793 25.014 -4.371 1.000 89.488 . 114 LYS BBB HD3 c 1 ATOM 4163 H HD2 . LYS BBB 2 114 HD2 . LYS 114 -16.521 24.373 -5.618 1.000 89.488 . 114 LYS BBB HD2 c 1 ATOM 4164 C CE . LYS BBB 2 114 CE . LYS 114 -16.789 26.402 -5.504 1.000 93.889 . 114 LYS BBB CE . 1 ATOM 4165 H HE3 . LYS BBB 2 114 HE3 . LYS 114 -16.261 27.175 -5.230 1.000 94.642 . 114 LYS BBB HE3 c 1 ATOM 4166 H HE2 . LYS BBB 2 114 HE2 . LYS 114 -17.577 26.361 -4.929 1.000 94.747 . 114 LYS BBB HE2 c 1 ATOM 4167 N NZ . LYS BBB 2 114 NZ . LYS 114 -17.235 26.597 -6.907 1.000 102.082 . 114 LYS BBB NZ . 1 ATOM 4168 H HZ1 . LYS BBB 2 114 HZ1 . LYS 114 -16.518 26.672 -7.455 1.000 99.303 . 114 LYS BBB HZ1 c 1 ATOM 4169 H HZ2 . LYS BBB 2 114 HZ2 . LYS 114 -17.734 27.352 -6.969 1.000 99.443 . 114 LYS BBB HZ2 c 1 ATOM 4170 H HZ3 . LYS BBB 2 114 HZ3 . LYS 114 -17.736 25.889 -7.171 1.000 99.443 . 114 LYS BBB HZ3 c 1 ATOM 4171 C C . LYS BBB 2 114 C . LYS 114 -11.873 25.222 -7.366 1.000 67.174 . 114 LYS BBB C . 1 ATOM 4172 O O . LYS BBB 2 114 O . LYS 114 -11.428 24.198 -6.798 1.000 68.511 . 114 LYS BBB O . 1 ATOM 4174 N N . LEU BBB 2 115 N . LEU 115 -11.884 25.349 -8.690 1.000 59.312 . 115 LEU BBB N . 1 ATOM 4175 H H . LEU BBB 2 115 H . LEU 115 -12.227 26.075 -9.121 1.000 59.503 . 115 LEU BBB H c 1 ATOM 4176 C CA . LEU BBB 2 115 CA . LEU 115 -11.328 24.299 -9.578 1.000 53.101 . 115 LEU BBB CA . 1 ATOM 4177 H HA . LEU BBB 2 115 HA . LEU 115 -11.693 23.431 -9.294 1.000 56.148 . 115 LEU BBB HA c 1 ATOM 4178 C CB . LEU BBB 2 115 CB . LEU 115 -11.794 24.622 -11.002 1.000 61.441 . 115 LEU BBB CB . 1 ATOM 4179 H HB3 . LEU BBB 2 115 HB3 . LEU 115 -11.379 25.461 -11.287 1.000 61.165 . 115 LEU BBB HB3 c 1 ATOM 4180 H HB2 . LEU BBB 2 115 HB2 . LEU 115 -12.763 24.752 -10.995 1.000 61.162 . 115 LEU BBB HB2 c 1 ATOM 4181 C CG . LEU BBB 2 115 CG . LEU 115 -11.447 23.529 -12.011 1.000 69.774 . 115 LEU BBB CG . 1 ATOM 4182 H HG . LEU BBB 2 115 HG . LEU 115 -10.465 23.508 -12.125 1.000 70.982 . 115 LEU BBB HG c 1 ATOM 4183 C CD1 . LEU BBB 2 115 CD1 . LEU 115 -11.892 22.194 -11.468 1.000 70.338 . 115 LEU BBB CD1 . 1 ATOM 4184 H HD11 . LEU BBB 2 115 HD11 . LEU 115 -11.335 21.944 -10.710 1.000 70.066 . 115 LEU BBB HD11 c 1 ATOM 4185 H HD12 . LEU BBB 2 115 HD12 . LEU 115 -11.809 21.518 -12.164 1.000 70.155 . 115 LEU BBB HD12 c 1 ATOM 4186 H HD13 . LEU BBB 2 115 HD13 . LEU 115 -12.822 22.252 -11.184 1.000 70.134 . 115 LEU BBB HD13 c 1 ATOM 4187 C CD2 . LEU BBB 2 115 CD2 . LEU 115 -12.082 23.792 -13.367 1.000 86.153 . 115 LEU BBB CD2 . 1 ATOM 4188 H HD21 . LEU BBB 2 115 HD21 . LEU 115 -13.038 23.914 -13.258 1.000 80.705 . 115 LEU BBB HD21 c 1 ATOM 4189 H HD22 . LEU BBB 2 115 HD22 . LEU 115 -11.915 23.037 -13.958 1.000 80.717 . 115 LEU BBB HD22 c 1 ATOM 4190 H HD23 . LEU BBB 2 115 HD23 . LEU 115 -11.697 24.597 -13.753 1.000 80.713 . 115 LEU BBB HD23 c 1 ATOM 4191 C C . LEU BBB 2 115 C . LEU 115 -9.785 24.254 -9.481 1.000 54.558 . 115 LEU BBB C . 1 ATOM 4192 O O . LEU BBB 2 115 O . LEU 115 -9.200 23.164 -9.430 1.000 52.321 . 115 LEU BBB O . 1 ATOM 4194 N N . LEU BBB 2 116 N . LEU 116 -9.131 25.409 -9.485 1.000 48.203 . 116 LEU BBB N . 1 ATOM 4195 H H . LEU BBB 2 116 H . LEU 116 -9.559 26.210 -9.556 1.000 52.207 . 116 LEU BBB H c 1 ATOM 4196 C CA . LEU BBB 2 116 CA . LEU 116 -7.659 25.516 -9.359 1.000 59.050 . 116 LEU BBB CA . 1 ATOM 4197 H HA . LEU BBB 2 116 HA . LEU 116 -7.250 25.084 -10.142 1.000 55.590 . 116 LEU BBB HA c 1 ATOM 4198 C CB . LEU BBB 2 116 CB . LEU 116 -7.295 27.000 -9.342 1.000 57.152 . 116 LEU BBB CB . 1 ATOM 4199 H HB3 . LEU BBB 2 116 HB3 . LEU 116 -6.349 27.087 -9.108 1.000 61.575 . 116 LEU BBB HB3 c 1 ATOM 4200 H HB2 . LEU BBB 2 116 HB2 . LEU 116 -7.818 27.444 -8.646 1.000 61.567 . 116 LEU BBB HB2 c 1 ATOM 4201 C CG . LEU BBB 2 116 CG . LEU 116 -7.539 27.708 -10.672 1.000 75.925 . 116 LEU BBB CG . 1 ATOM 4202 H HG . LEU BBB 2 116 HG . LEU 116 -8.454 27.489 -10.969 1.000 73.202 . 116 LEU BBB HG c 1 ATOM 4203 C CD1 . LEU BBB 2 116 CD1 . LEU 116 -7.443 29.232 -10.549 1.000 82.003 . 116 LEU BBB CD1 . 1 ATOM 4204 H HD11 . LEU BBB 2 116 HD11 . LEU 116 -8.111 29.550 -9.917 1.000 80.042 . 116 LEU BBB HD11 c 1 ATOM 4205 H HD12 . LEU BBB 2 116 HD12 . LEU 116 -7.601 29.639 -11.418 1.000 80.086 . 116 LEU BBB HD12 c 1 ATOM 4206 H HD13 . LEU BBB 2 116 HD13 . LEU 116 -6.556 29.477 -10.233 1.000 80.086 . 116 LEU BBB HD13 c 1 ATOM 4207 C CD2 . LEU BBB 2 116 CD2 . LEU 116 -6.576 27.168 -11.726 1.000 78.180 . 116 LEU BBB CD2 . 1 ATOM 4208 H HD21 . LEU BBB 2 116 HD21 . LEU 116 -5.660 27.268 -11.411 1.000 77.460 . 116 LEU BBB HD21 c 1 ATOM 4209 H HD22 . LEU BBB 2 116 HD22 . LEU 116 -6.689 27.666 -12.554 1.000 77.460 . 116 LEU BBB HD22 c 1 ATOM 4210 H HD23 . LEU BBB 2 116 HD23 . LEU 116 -6.761 26.227 -11.889 1.000 77.370 . 116 LEU BBB HD23 c 1 ATOM 4211 C C . LEU BBB 2 116 C . LEU 116 -7.177 24.797 -8.103 1.000 54.027 . 116 LEU BBB C . 1 ATOM 4212 O O . LEU BBB 2 116 O . LEU 116 -6.110 24.114 -8.170 1.000 61.413 . 116 LEU BBB O . 1 ATOM 4214 N N . GLN BBB 2 117 N . GLN 117 -7.949 24.896 -7.021 1.000 61.223 . 117 GLN BBB N . 1 ATOM 4215 H H . GLN BBB 2 117 H . GLN 117 -8.739 25.349 -7.022 1.000 58.281 . 117 GLN BBB H c 1 ATOM 4216 C CA . GLN BBB 2 117 CA . GLN 117 -7.604 24.290 -5.701 1.000 56.372 . 117 GLN BBB CA . 1 ATOM 4217 H HA . GLN BBB 2 117 HA . GLN 117 -6.675 24.528 -5.484 1.000 57.396 . 117 GLN BBB HA c 1 ATOM 4218 C CB . GLN BBB 2 117 CB . GLN 117 -8.538 24.813 -4.589 1.000 60.975 . 117 GLN BBB CB . 1 ATOM 4219 H HB3 . GLN BBB 2 117 HB3 . GLN 117 -9.368 24.293 -4.607 1.000 61.093 . 117 GLN BBB HB3 c 1 ATOM 4220 H HB2 . GLN BBB 2 117 HB2 . GLN 117 -8.766 25.746 -4.787 1.000 61.148 . 117 GLN BBB HB2 c 1 ATOM 4221 C CG . GLN BBB 2 117 CG . GLN 117 -7.928 24.736 -3.180 1.000 66.867 . 117 GLN BBB CG . 1 ATOM 4222 H HG3 . GLN BBB 2 117 HG3 . GLN 117 -8.102 23.840 -2.822 1.000 64.548 . 117 GLN BBB HG3 c 1 ATOM 4223 H HG2 . GLN BBB 2 117 HG2 . GLN 117 -8.408 25.370 -2.606 1.000 64.539 . 117 GLN BBB HG2 c 1 ATOM 4224 C CD . GLN BBB 2 117 CD . GLN 117 -6.437 25.014 -3.042 1.000 63.076 . 117 GLN BBB CD . 1 ATOM 4225 O OE1 . GLN BBB 2 117 OE1 . GLN 117 -5.669 24.176 -2.600 1.000 69.897 . 117 GLN BBB OE1 . 1 ATOM 4226 N NE2 . GLN BBB 2 117 NE2 . GLN 117 -5.973 26.173 -3.466 1.000 69.616 . 117 GLN BBB NE2 . 1 ATOM 4227 H HE21 . GLN BBB 2 117 HE21 . GLN 117 -5.069 26.312 -3.381 0.000 71.160 . 117 GLN BBB HE21 c 1 ATOM 4228 H HE22 . GLN BBB 2 117 HE22 . GLN 117 -6.471 26.742 -3.820 0.000 71.160 . 117 GLN BBB HE22 c 1 ATOM 4229 C C . GLN BBB 2 117 C . GLN 117 -7.701 22.780 -5.870 1.000 52.612 . 117 GLN BBB C . 1 ATOM 4230 O O . GLN BBB 2 117 O . GLN 117 -6.689 22.059 -5.582 1.000 56.010 . 117 GLN BBB O . 1 ATOM 4232 N N . GLY BBB 2 118 N . GLY 118 -8.856 22.320 -6.374 1.000 47.876 . 118 GLY BBB N . 1 ATOM 4233 H H . GLY BBB 2 118 H . GLY 118 -9.615 22.823 -6.393 1.000 49.676 . 118 GLY BBB H c 1 ATOM 4234 C CA . GLY BBB 2 118 CA . GLY 118 -9.004 20.961 -6.945 1.000 50.590 . 118 GLY BBB CA . 1 ATOM 4235 H HA3 . GLY BBB 2 118 HA3 . GLY 118 -9.783 20.949 -7.556 1.000 51.892 . 118 GLY BBB HA3 c 1 ATOM 4236 H HA2 . GLY BBB 2 118 HA2 . GLY 118 -9.173 20.317 -6.213 1.000 51.892 . 118 GLY BBB HA2 c 1 ATOM 4237 C C . GLY BBB 2 118 C . GLY 118 -7.746 20.545 -7.712 1.000 59.520 . 118 GLY BBB C . 1 ATOM 4238 O O . GLY BBB 2 118 O . GLY 118 -7.187 19.467 -7.450 1.000 51.722 . 118 GLY BBB O . 1 ATOM 4240 N N . LEU BBB 2 119 N . LEU 119 -7.261 21.358 -8.644 1.000 52.122 . 119 LEU BBB N . 1 ATOM 4241 H H . LEU BBB 2 119 H . LEU 119 -7.559 22.202 -8.807 1.000 53.848 . 119 LEU BBB H c 1 ATOM 4242 C CA . LEU BBB 2 119 CA . LEU 119 -6.163 20.863 -9.512 1.000 52.370 . 119 LEU BBB CA . 1 ATOM 4243 H HA . LEU BBB 2 119 HA . LEU 119 -6.358 19.923 -9.730 1.000 53.471 . 119 LEU BBB HA c 1 ATOM 4244 C CB . LEU BBB 2 119 CB . LEU 119 -6.059 21.656 -10.832 1.000 55.704 . 119 LEU BBB CB . 1 ATOM 4245 H HB3 . LEU BBB 2 119 HB3 . LEU 119 -5.278 21.340 -11.329 1.000 55.055 . 119 LEU BBB HB3 c 1 ATOM 4246 H HB2 . LEU BBB 2 119 HB2 . LEU 119 -5.921 22.601 -10.621 1.000 55.056 . 119 LEU BBB HB2 c 1 ATOM 4247 C CG . LEU BBB 2 119 CG . LEU 119 -7.295 21.520 -11.711 1.000 56.294 . 119 LEU BBB CG . 1 ATOM 4248 H HG . LEU BBB 2 119 HG . LEU 119 -8.088 21.574 -11.124 1.000 57.931 . 119 LEU BBB HG c 1 ATOM 4249 C CD1 . LEU BBB 2 119 CD1 . LEU 119 -7.414 22.623 -12.747 1.000 63.343 . 119 LEU BBB CD1 . 1 ATOM 4250 H HD11 . LEU BBB 2 119 HD11 . LEU 119 -7.466 23.485 -12.299 1.000 61.076 . 119 LEU BBB HD11 c 1 ATOM 4251 H HD12 . LEU BBB 2 119 HD12 . LEU 119 -8.217 22.485 -13.279 1.000 61.076 . 119 LEU BBB HD12 c 1 ATOM 4252 H HD13 . LEU BBB 2 119 HD13 . LEU 119 -6.634 22.608 -13.329 1.000 61.076 . 119 LEU BBB HD13 c 1 ATOM 4253 C CD2 . LEU BBB 2 119 CD2 . LEU 119 -7.294 20.142 -12.355 1.000 58.893 . 119 LEU BBB CD2 . 1 ATOM 4254 H HD21 . LEU BBB 2 119 HD21 . LEU 119 -6.480 20.028 -12.876 1.000 58.064 . 119 LEU BBB HD21 c 1 ATOM 4255 H HD22 . LEU BBB 2 119 HD22 . LEU 119 -8.067 20.057 -12.939 1.000 58.070 . 119 LEU BBB HD22 c 1 ATOM 4256 H HD23 . LEU BBB 2 119 HD23 . LEU 119 -7.335 19.459 -11.664 1.000 58.052 . 119 LEU BBB HD23 c 1 ATOM 4257 C C . LEU BBB 2 119 C . LEU 119 -4.873 20.893 -8.715 1.000 54.968 . 119 LEU BBB C . 1 ATOM 4258 O O . LEU BBB 2 119 O . LEU 119 -4.015 20.067 -9.026 1.000 57.502 . 119 LEU BBB O . 1 ATOM 4260 N N . HIS BBB 2 120 N . HIS 120 -4.692 21.808 -7.750 1.000 58.368 . 120 HIS BBB N . 1 ATOM 4261 H H . HIS BBB 2 120 H . HIS 120 -5.279 22.465 -7.521 1.000 56.413 . 120 HIS BBB H c 1 ATOM 4262 C CA . HIS BBB 2 120 CA . HIS 120 -3.433 21.797 -6.935 1.000 53.353 . 120 HIS BBB CA . 1 ATOM 4263 H HA . HIS BBB 2 120 HA . HIS 120 -2.679 21.686 -7.561 1.000 56.807 . 120 HIS BBB HA c 1 ATOM 4264 C CB . HIS BBB 2 120 CB . HIS 120 -3.206 23.112 -6.165 1.000 68.440 . 120 HIS BBB CB . 1 ATOM 4265 H HB3 . HIS BBB 2 120 HB3 . HIS 120 -2.327 23.070 -5.728 1.000 69.342 . 120 HIS BBB HB3 c 1 ATOM 4266 H HB2 . HIS BBB 2 120 HB2 . HIS 120 -3.883 23.178 -5.456 1.000 69.342 . 120 HIS BBB HB2 c 1 ATOM 4267 C CG . HIS BBB 2 120 CG . HIS 120 -3.265 24.362 -6.997 1.000 92.668 . 120 HIS BBB CG . 1 ATOM 4268 N ND1 . HIS BBB 2 120 ND1 . HIS 120 -2.685 24.467 -8.258 1.000 109.478 . 120 HIS BBB ND1 . 1 ATOM 4269 H HD1 . HIS BBB 2 120 HD1 . HIS 120 -2.307 23.807 -8.682 0.000 110.800 . 120 HIS BBB HD1 c 1 ATOM 4270 C CE1 . HIS BBB 2 120 CE1 . HIS 120 -2.888 25.670 -8.752 1.000 88.113 . 120 HIS BBB CE1 . 1 ATOM 4271 H HE1 . HIS BBB 2 120 HE1 . HIS 120 -2.600 25.981 -9.593 1.000 94.508 . 120 HIS BBB HE1 c 1 ATOM 4272 N NE2 . HIS BBB 2 120 NE2 . HIS 120 -3.595 26.357 -7.849 1.000 97.088 . 120 HIS BBB NE2 . 1 ATOM 4273 H HE2 . HIS BBB 2 120 HE2 . HIS 120 -3.839 27.194 -7.909 0.000 97.450 . 120 HIS BBB HE2 c 1 ATOM 4274 C CD2 . HIS BBB 2 120 CD2 . HIS 120 -3.816 25.573 -6.750 1.000 93.275 . 120 HIS BBB CD2 . 1 ATOM 4275 H HD2 . HIS BBB 2 120 HD2 . HIS 120 -4.292 25.823 -5.979 1.000 93.797 . 120 HIS BBB HD2 c 1 ATOM 4276 C C . HIS BBB 2 120 C . HIS 120 -3.438 20.580 -5.999 1.000 52.782 . 120 HIS BBB C . 1 ATOM 4277 O O . HIS BBB 2 120 O . HIS 120 -2.348 20.030 -5.691 1.000 66.817 . 120 HIS BBB O . 1 ATOM 4279 N N . ASP BBB 2 121 N . ASP 121 -4.611 20.195 -5.492 1.000 55.073 . 121 ASP BBB N . 1 ATOM 4280 H H . ASP BBB 2 121 H . ASP 121 -5.397 20.603 -5.708 1.000 55.658 . 121 ASP BBB H c 1 ATOM 4281 C CA . ASP BBB 2 121 CA . ASP 121 -4.765 19.077 -4.521 1.000 59.790 . 121 ASP BBB CA . 1 ATOM 4282 H HA . ASP BBB 2 121 HA . ASP 121 -4.194 19.265 -3.739 1.000 61.204 . 121 ASP BBB HA c 1 ATOM 4283 C CB . ASP BBB 2 121 CB . ASP 121 -6.221 18.943 -4.039 1.000 68.520 . 121 ASP BBB CB . 1 ATOM 4284 H HB3 . ASP BBB 2 121 HB3 . ASP 121 -6.303 18.101 -3.547 1.000 65.163 . 121 ASP BBB HB3 c 1 ATOM 4285 H HB2 . ASP BBB 2 121 HB2 . ASP 121 -6.798 18.884 -4.827 1.000 65.137 . 121 ASP BBB HB2 c 1 ATOM 4286 C CG . ASP BBB 2 121 CG . ASP 121 -6.779 20.054 -3.141 1.000 63.460 . 121 ASP BBB CG . 1 ATOM 4287 O OD1 . ASP BBB 2 121 OD1 . ASP 121 -6.002 20.933 -2.695 1.000 57.965 . 121 ASP BBB OD1 . 1 ATOM 4288 O OD2 . ASP BBB 2 121 OD2 . ASP 121 -8.013 20.029 -2.905 1.000 70.167 . 121 ASP BBB OD2 . 1 ATOM 4289 C C . ASP BBB 2 121 C . ASP 121 -4.310 17.746 -5.152 1.000 64.011 . 121 ASP BBB C . 1 ATOM 4290 O O . ASP BBB 2 121 O . ASP 121 -3.622 16.994 -4.461 1.000 64.383 . 121 ASP BBB O . 1 ATOM 4292 N N . LEU BBB 2 122 N . LEU 122 -4.691 17.467 -6.409 1.000 59.512 . 122 LEU BBB N . 1 ATOM 4293 H H . LEU BBB 2 122 H . LEU 122 -5.293 17.978 -6.861 1.000 58.957 . 122 LEU BBB H c 1 ATOM 4294 C CA . LEU BBB 2 122 CA . LEU 122 -4.158 16.321 -7.186 1.000 53.347 . 122 LEU BBB CA . 1 ATOM 4295 H HA . LEU BBB 2 122 HA . LEU 122 -4.454 15.482 -6.767 1.000 55.638 . 122 LEU BBB HA c 1 ATOM 4296 C CB . LEU BBB 2 122 CB . LEU 122 -4.668 16.406 -8.621 1.000 52.234 . 122 LEU BBB CB . 1 ATOM 4297 H HB3 . LEU BBB 2 122 HB3 . LEU 122 -4.242 15.692 -9.136 1.000 53.064 . 122 LEU BBB HB3 c 1 ATOM 4298 H HB2 . LEU BBB 2 122 HB2 . LEU 122 -4.367 17.256 -8.999 1.000 53.064 . 122 LEU BBB HB2 c 1 ATOM 4299 C CG . LEU BBB 2 122 CG . LEU 122 -6.171 16.303 -8.824 1.000 54.685 . 122 LEU BBB CG . 1 ATOM 4300 H HG . LEU BBB 2 122 HG . LEU 122 -6.611 17.066 -8.377 1.000 55.837 . 122 LEU BBB HG c 1 ATOM 4301 C CD1 . LEU BBB 2 122 CD1 . LEU 122 -6.483 16.354 -10.301 1.000 63.981 . 122 LEU BBB CD1 . 1 ATOM 4302 H HD11 . LEU BBB 2 122 HD11 . LEU 122 -6.159 17.192 -10.674 1.000 60.953 . 122 LEU BBB HD11 c 1 ATOM 4303 H HD12 . LEU BBB 2 122 HD12 . LEU 122 -7.446 16.293 -10.432 1.000 60.952 . 122 LEU BBB HD12 c 1 ATOM 4304 H HD13 . LEU BBB 2 122 HD13 . LEU 122 -6.048 15.609 -10.750 1.000 60.928 . 122 LEU BBB HD13 c 1 ATOM 4305 C CD2 . LEU BBB 2 122 CD2 . LEU 122 -6.716 15.020 -8.253 1.000 54.578 . 122 LEU BBB CD2 . 1 ATOM 4306 H HD21 . LEU BBB 2 122 HD21 . LEU 122 -6.247 14.263 -8.646 1.000 54.608 . 122 LEU BBB HD21 c 1 ATOM 4307 H HD22 . LEU BBB 2 122 HD22 . LEU 122 -7.666 14.953 -8.455 1.000 54.609 . 122 LEU BBB HD22 c 1 ATOM 4308 H HD23 . LEU BBB 2 122 HD23 . LEU 122 -6.591 15.012 -7.288 1.000 54.608 . 122 LEU BBB HD23 c 1 ATOM 4309 C C . LEU BBB 2 122 C . LEU 122 -2.624 16.396 -7.148 1.000 60.824 . 122 LEU BBB C . 1 ATOM 4310 O O . LEU BBB 2 122 O . LEU 122 -2.015 15.378 -6.906 1.000 62.532 . 122 LEU BBB O . 1 ATOM 4312 N N . GLY BBB 2 123 N . GLY 123 -1.990 17.564 -7.343 1.000 63.086 . 123 GLY BBB N . 1 ATOM 4313 H H . GLY BBB 2 123 H . GLY 123 -2.424 18.355 -7.456 1.000 61.131 . 123 GLY BBB H c 1 ATOM 4314 C CA . GLY BBB 2 123 CA . GLY 123 -0.512 17.630 -7.401 1.000 57.317 . 123 GLY BBB CA . 1 ATOM 4315 H HA3 . GLY BBB 2 123 HA3 . GLY 123 -0.240 18.544 -7.665 1.000 59.611 . 123 GLY BBB HA3 c 1 ATOM 4316 H HA2 . GLY BBB 2 123 HA2 . GLY 123 -0.188 17.000 -8.094 1.000 59.615 . 123 GLY BBB HA2 c 1 ATOM 4317 C C . GLY BBB 2 123 C . GLY 123 0.126 17.278 -6.059 1.000 61.509 . 123 GLY BBB C . 1 ATOM 4318 O O . GLY BBB 2 123 O . GLY 123 1.377 17.198 -5.986 1.000 71.515 . 123 GLY BBB O . 1 ATOM 4320 N N . ASP BBB 2 124 N . ASP 124 -0.678 17.154 -5.000 1.000 63.135 . 124 ASP BBB N . 1 ATOM 4321 H H . ASP BBB 2 124 H . ASP 124 -1.582 17.167 -5.067 1.000 65.033 . 124 ASP BBB H c 1 ATOM 4322 C CA . ASP BBB 2 124 CA . ASP 124 -0.199 17.012 -3.599 1.000 73.337 . 124 ASP BBB CA . 1 ATOM 4323 H HA . ASP BBB 2 124 HA . ASP 124 0.735 17.322 -3.558 1.000 72.612 . 124 ASP BBB HA c 1 ATOM 4324 C CB . ASP BBB 2 124 CB . ASP 124 -1.029 17.854 -2.617 1.000 88.981 . 124 ASP BBB CB . 1 ATOM 4325 H HB3 . ASP BBB 2 124 HB3 . ASP 124 -1.007 17.426 -1.737 1.000 87.992 . 124 ASP BBB HB3 c 1 ATOM 4326 H HB2 . ASP BBB 2 124 HB2 . ASP 124 -1.959 17.865 -2.919 1.000 87.935 . 124 ASP BBB HB2 c 1 ATOM 4327 C CG . ASP BBB 2 124 CG . ASP 124 -0.586 19.303 -2.434 1.000 103.400 . 124 ASP BBB CG . 1 ATOM 4328 O OD1 . ASP BBB 2 124 OD1 . ASP 124 0.385 19.741 -3.117 1.000 91.620 . 124 ASP BBB OD1 . 1 ATOM 4329 O OD2 . ASP BBB 2 124 OD2 . ASP 124 -1.235 19.991 -1.617 1.000 112.654 . 124 ASP BBB OD2 . 1 ATOM 4330 C C . ASP BBB 2 124 C . ASP 124 -0.245 15.555 -3.133 1.000 66.321 . 124 ASP BBB C . 1 ATOM 4331 O O . ASP BBB 2 124 O . ASP 124 0.319 15.253 -2.069 1.000 85.683 . 124 ASP BBB O . 1 ATOM 4333 N N . ILE BBB 2 125 N . ILE 125 -0.937 14.692 -3.857 1.000 58.886 . 125 ILE BBB N . 1 ATOM 4334 H H . ILE BBB 2 125 H . ILE 125 -1.372 14.932 -4.617 1.000 60.342 . 125 ILE BBB H c 1 ATOM 4335 C CA . ILE BBB 2 125 CA . ILE 125 -1.050 13.239 -3.534 1.000 57.735 . 125 ILE BBB CA . 1 ATOM 4336 H HA . ILE BBB 2 125 HA . ILE 125 -1.520 13.145 -2.688 1.000 60.488 . 125 ILE BBB HA c 1 ATOM 4337 C CB . ILE BBB 2 125 CB . ILE 125 -1.894 12.585 -4.642 1.000 65.231 . 125 ILE BBB CB . 1 ATOM 4338 H HB . ILE BBB 2 125 HB . ILE 125 -1.508 12.871 -5.506 1.000 62.317 . 125 ILE BBB HB c 1 ATOM 4339 C CG1 . ILE BBB 2 125 CG1 . ILE 125 -3.332 13.126 -4.591 1.000 57.045 . 125 ILE BBB CG1 . 1 ATOM 4340 H HG12 . ILE BBB 2 125 HG12 . ILE 125 -3.302 14.103 -4.524 1.000 61.589 . 125 ILE BBB HG12 c 1 ATOM 4341 H HG13 . ILE BBB 2 125 HG13 . ILE 125 -3.763 12.786 -3.778 1.000 61.589 . 125 ILE BBB HG13 c 1 ATOM 4342 C CG2 . ILE BBB 2 125 CG2 . ILE 125 -1.803 11.069 -4.593 1.000 66.299 . 125 ILE BBB CG2 . 1 ATOM 4343 H HG21 . ILE BBB 2 125 HG21 . ILE 125 -0.882 10.790 -4.737 1.000 65.978 . 125 ILE BBB HG21 c 1 ATOM 4344 H HG22 . ILE BBB 2 125 HG22 . ILE 125 -2.365 10.685 -5.287 1.000 65.984 . 125 ILE BBB HG22 c 1 ATOM 4345 C CD1 . ILE BBB 2 125 CD1 . ILE 125 -4.183 12.759 -5.769 1.000 69.107 . 125 ILE BBB CD1 . 1 ATOM 4346 H HD11 . ILE BBB 2 125 HD11 . ILE 125 -3.811 13.158 -6.574 1.000 65.148 . 125 ILE BBB HD11 c 1 ATOM 4347 H HD12 . ILE BBB 2 125 HD12 . ILE 125 -5.087 13.090 -5.633 1.000 65.146 . 125 ILE BBB HD12 c 1 ATOM 4348 H HD13 . ILE BBB 2 125 HD13 . ILE 125 -4.204 11.793 -5.869 1.000 65.138 . 125 ILE BBB HD13 c 1 ATOM 4349 H HG23 . ILE BBB 2 125 HG23 . ILE 125 -2.103 10.752 -3.724 1.000 65.982 . 125 ILE BBB HG23 c 1 ATOM 4350 C C . ILE BBB 2 125 C . ILE 125 0.366 12.675 -3.384 1.000 63.784 . 125 ILE BBB C . 1 ATOM 4351 O O . ILE BBB 2 125 O . ILE 125 1.253 13.106 -4.141 1.000 65.900 . 125 ILE BBB O . 1 ATOM 4353 N N . LYS BBB 2 126 N . LYS 126 0.576 11.793 -2.403 1.000 78.451 . 126 LYS BBB N . 1 ATOM 4354 H H . LYS BBB 2 126 H . LYS 126 -0.099 11.506 -1.865 1.000 73.333 . 126 LYS BBB H c 1 ATOM 4355 C CA . LYS BBB 2 126 CA . LYS 126 1.894 11.170 -2.081 1.000 72.716 . 126 LYS BBB CA . 1 ATOM 4356 H HA . LYS BBB 2 126 HA . LYS 126 2.588 11.836 -2.290 1.000 74.192 . 126 LYS BBB HA c 1 ATOM 4357 C CB . LYS BBB 2 126 CB . LYS 126 1.957 10.903 -0.573 1.000 75.732 . 126 LYS BBB CB . 1 ATOM 4358 H HB3 . LYS BBB 2 126 HB3 . LYS 126 2.523 10.118 -0.422 1.000 77.517 . 126 LYS BBB HB3 c 1 ATOM 4359 H HB2 . LYS BBB 2 126 HB2 . LYS 126 1.056 10.685 -0.257 1.000 77.592 . 126 LYS BBB HB2 c 1 ATOM 4360 C CG . LYS BBB 2 126 CG . LYS 126 2.503 12.057 0.268 1.000 87.143 . 126 LYS BBB CG . 1 ATOM 4361 H HG3 . LYS BBB 2 126 HG3 . LYS 126 2.451 12.879 -0.264 1.000 86.820 . 126 LYS BBB HG3 c 1 ATOM 4362 H HG2 . LYS BBB 2 126 HG2 . LYS 126 3.451 11.885 0.448 1.000 86.803 . 126 LYS BBB HG2 c 1 ATOM 4363 C CD . LYS BBB 2 126 CD . LYS 126 1.788 12.295 1.607 1.000 98.610 . 126 LYS BBB CD . 1 ATOM 4364 H HD3 . LYS BBB 2 126 HD3 . LYS 126 2.458 12.360 2.320 1.000 98.685 . 126 LYS BBB HD3 c 1 ATOM 4365 H HD2 . LYS BBB 2 126 HD2 . LYS 126 1.208 11.530 1.805 1.000 98.592 . 126 LYS BBB HD2 c 1 ATOM 4366 C CE . LYS BBB 2 126 CE . LYS 126 0.946 13.569 1.601 1.000 112.017 . 126 LYS BBB CE . 1 ATOM 4367 H HE3 . LYS BBB 2 126 HE3 . LYS 126 0.434 13.609 0.771 1.000 105.614 . 126 LYS BBB HE3 c 1 ATOM 4368 H HE2 . LYS BBB 2 126 HE2 . LYS 126 1.540 14.344 1.619 1.000 105.653 . 126 LYS BBB HE2 c 1 ATOM 4369 N NZ . LYS BBB 2 126 NZ . LYS 126 -0.002 13.675 2.745 1.000 99.246 . 126 LYS BBB NZ . 1 ATOM 4370 H HZ1 . LYS BBB 2 126 HZ1 . LYS 126 -0.573 12.970 2.737 1.000 103.018 . 126 LYS BBB HZ1 c 1 ATOM 4371 H HZ2 . LYS BBB 2 126 HZ2 . LYS 126 -0.479 14.444 2.679 1.000 103.018 . 126 LYS BBB HZ2 c 1 ATOM 4372 H HZ3 . LYS BBB 2 126 HZ3 . LYS 126 0.458 13.676 3.527 1.000 103.018 . 126 LYS BBB HZ3 c 1 ATOM 4373 C C . LYS BBB 2 126 C . LYS 126 2.146 9.943 -2.990 1.000 71.781 . 126 LYS BBB C . 1 ATOM 4374 O O . LYS BBB 2 126 O . LYS 126 1.873 8.763 -2.588 1.000 71.533 . 126 LYS BBB O . 1 ATOM 4376 N N . MET BBB 2 127 N . MET 127 2.722 10.219 -4.160 1.000 77.903 . 127 MET BBB N . 1 ATOM 4377 H H . MET BBB 2 127 H . MET 127 2.929 11.078 -4.380 1.000 77.506 . 127 MET BBB H c 1 ATOM 4378 C CA . MET BBB 2 127 CA . MET 127 3.109 9.262 -5.242 1.000 82.669 . 127 MET BBB CA . 1 ATOM 4379 H HA . MET BBB 2 127 HA . MET 127 2.293 9.007 -5.729 1.000 81.366 . 127 MET BBB HA c 1 ATOM 4380 C CB . MET BBB 2 127 CB . MET 127 4.096 9.935 -6.215 1.000 86.765 . 127 MET BBB CB . 1 ATOM 4381 H HB3 . MET BBB 2 127 HB3 . MET 127 4.415 9.258 -6.838 1.000 83.827 . 127 MET BBB HB3 c 1 ATOM 4382 H HB2 . MET BBB 2 127 HB2 . MET 127 4.869 10.244 -5.701 1.000 83.862 . 127 MET BBB HB2 c 1 ATOM 4383 C CG . MET BBB 2 127 CG . MET 127 3.545 11.120 -7.028 1.000 78.824 . 127 MET BBB CG . 1 ATOM 4384 H HG3 . MET BBB 2 127 HG3 . MET 127 4.222 11.393 -7.683 1.000 81.715 . 127 MET BBB HG3 c 1 ATOM 4385 H HG2 . MET BBB 2 127 HG2 . MET 127 3.398 11.878 -6.424 1.000 81.706 . 127 MET BBB HG2 c 1 ATOM 4386 S SD . MET BBB 2 127 SD . MET 127 1.999 10.788 -7.915 1.000 83.471 . 127 MET BBB SD . 1 ATOM 4387 C CE . MET BBB 2 127 CE . MET 127 1.397 12.443 -8.264 1.000 100.568 . 127 MET BBB CE . 1 ATOM 4388 H HE3 . MET BBB 2 127 HE3 . MET 127 2.045 12.913 -8.803 1.000 94.943 . 127 MET BBB HE3 c 1 ATOM 4389 H HE2 . MET BBB 2 127 HE2 . MET 127 1.263 12.918 -7.435 1.000 94.943 . 127 MET BBB HE2 c 1 ATOM 4390 H HE1 . MET BBB 2 127 HE1 . MET 127 0.561 12.387 -8.742 1.000 94.877 . 127 MET BBB HE1 c 1 ATOM 4391 C C . MET BBB 2 127 C . MET 127 3.769 7.973 -4.693 1.000 76.852 . 127 MET BBB C . 1 ATOM 4392 O O . MET BBB 2 127 O . MET 127 3.485 6.899 -5.259 1.000 83.951 . 127 MET BBB O . 1 ATOM 4394 N N . ASN BBB 2 128 N . ASN 128 4.608 8.047 -3.651 1.000 72.577 . 128 ASN BBB N . 1 ATOM 4395 H H . ASN BBB 2 128 H . ASN 128 4.691 8.805 -3.153 1.000 73.572 . 128 ASN BBB H c 1 ATOM 4396 C CA . ASN BBB 2 128 CA . ASN 128 5.499 6.942 -3.181 1.000 72.349 . 128 ASN BBB CA . 1 ATOM 4397 H HA . ASN BBB 2 128 HA . ASN 128 5.643 6.326 -3.936 1.000 74.796 . 128 ASN BBB HA c 1 ATOM 4398 C CB . ASN BBB 2 128 CB . ASN 128 6.860 7.485 -2.771 1.000 78.954 . 128 ASN BBB CB . 1 ATOM 4399 H HB3 . ASN BBB 2 128 HB3 . ASN 128 7.463 6.740 -2.573 1.000 82.857 . 128 ASN BBB HB3 c 1 ATOM 4400 H HB2 . ASN BBB 2 128 HB2 . ASN 128 6.762 8.028 -1.962 1.000 82.841 . 128 ASN BBB HB2 c 1 ATOM 4401 C CG . ASN BBB 2 128 CG . ASN 128 7.444 8.331 -3.880 1.000 105.466 . 128 ASN BBB CG . 1 ATOM 4402 O OD1 . ASN BBB 2 128 OD1 . ASN 128 6.918 8.336 -4.995 1.000 107.908 . 128 ASN BBB OD1 . 1 ATOM 4403 N ND2 . ASN BBB 2 128 ND2 . ASN 128 8.507 9.064 -3.586 1.000 122.178 . 128 ASN BBB ND2 . 1 ATOM 4404 H HD21 . ASN BBB 2 128 HD21 . ASN 128 8.990 9.462 -4.154 0.000 123.960 . 128 ASN BBB HD21 c 1 ATOM 4405 H HD22 . ASN BBB 2 128 HD22 . ASN 128 8.911 8.930 -2.720 0.000 123.960 . 128 ASN BBB HD22 c 1 ATOM 4406 C C . ASN BBB 2 128 C . ASN 128 4.874 6.150 -2.029 1.000 78.127 . 128 ASN BBB C . 1 ATOM 4407 O O . ASN BBB 2 128 O . ASN 128 5.495 5.134 -1.570 1.000 84.644 . 128 ASN BBB O . 1 ATOM 4409 N N . ASN BBB 2 129 N . ASN 129 3.685 6.561 -1.587 1.000 74.305 . 129 ASN BBB N . 1 ATOM 4410 H H . ASN BBB 2 129 H . ASN 129 3.215 7.234 -1.979 1.000 75.209 . 129 ASN BBB H c 1 ATOM 4411 C CA . ASN BBB 2 129 CA . ASN 129 3.010 5.960 -0.411 1.000 74.420 . 129 ASN BBB CA . 1 ATOM 4412 H HA . ASN BBB 2 129 HA . ASN 129 3.687 5.726 0.266 1.000 71.853 . 129 ASN BBB HA c 1 ATOM 4413 C CB . ASN BBB 2 129 CB . ASN 129 2.032 6.956 0.204 1.000 76.478 . 129 ASN BBB CB . 1 ATOM 4414 H HB3 . ASN BBB 2 129 HB3 . ASN 129 1.311 7.133 -0.432 1.000 74.711 . 129 ASN BBB HB3 c 1 ATOM 4415 H HB2 . ASN BBB 2 129 HB2 . ASN 129 2.500 7.799 0.376 1.000 74.778 . 129 ASN BBB HB2 c 1 ATOM 4416 C CG . ASN BBB 2 129 CG . ASN 129 1.444 6.445 1.495 1.000 71.617 . 129 ASN BBB CG . 1 ATOM 4417 O OD1 . ASN BBB 2 129 OD1 . ASN 129 0.617 5.522 1.491 1.000 73.043 . 129 ASN BBB OD1 . 1 ATOM 4418 N ND2 . ASN BBB 2 129 ND2 . ASN 129 1.905 7.033 2.585 1.000 62.888 . 129 ASN BBB ND2 . 1 ATOM 4419 H HD21 . ASN BBB 2 129 HD21 . ASN 129 1.607 6.782 3.389 0.000 63.860 . 129 ASN BBB HD21 c 1 ATOM 4420 H HD22 . ASN BBB 2 129 HD22 . ASN 129 2.496 7.682 2.526 0.000 63.860 . 129 ASN BBB HD22 c 1 ATOM 4421 C C . ASN BBB 2 129 C . ASN 129 2.265 4.704 -0.842 1.000 60.396 . 129 ASN BBB C . 1 ATOM 4422 O O . ASN BBB 2 129 O . ASN 129 1.381 4.851 -1.703 1.000 54.531 . 129 ASN BBB O . 1 ATOM 4424 N N . PHE BBB 2 130 N . PHE 130 2.542 3.555 -0.206 1.000 63.630 . 130 PHE BBB N . 1 ATOM 4425 H H . PHE BBB 2 130 H . PHE 130 3.119 3.500 0.497 1.000 61.619 . 130 PHE BBB H c 1 ATOM 4426 C CA . PHE BBB 2 130 CA . PHE 130 1.945 2.233 -0.561 1.000 58.365 . 130 PHE BBB CA . 1 ATOM 4427 H HA . PHE BBB 2 130 HA . PHE 130 2.151 2.059 -1.514 1.000 63.008 . 130 PHE BBB HA c 1 ATOM 4428 C CB . PHE BBB 2 130 CB . PHE 130 2.552 1.080 0.264 1.000 64.968 . 130 PHE BBB CB . 1 ATOM 4429 H HB3 . PHE BBB 2 130 HB3 . PHE 130 2.320 1.223 1.205 1.000 61.954 . 130 PHE BBB HB3 c 1 ATOM 4430 H HB2 . PHE BBB 2 130 HB2 . PHE 130 3.527 1.132 0.190 1.000 61.941 . 130 PHE BBB HB2 c 1 ATOM 4431 C CG . PHE BBB 2 130 CG . PHE 130 2.109 -0.318 -0.136 1.000 59.021 . 130 PHE BBB CG . 1 ATOM 4432 C CD1 . PHE BBB 2 130 CD1 . PHE 130 2.808 -1.055 -1.088 1.000 64.326 . 130 PHE BBB CD1 . 1 ATOM 4433 H HD1 . PHE BBB 2 130 HD1 . PHE 130 3.589 -0.686 -1.469 1.000 62.107 . 130 PHE BBB HD1 c 1 ATOM 4434 C CE1 . PHE BBB 2 130 CE1 . PHE 130 2.405 -2.340 -1.470 1.000 59.816 . 130 PHE BBB CE1 . 1 ATOM 4435 H HE1 . PHE BBB 2 130 HE1 . PHE 130 2.901 -2.817 -2.116 1.000 62.229 . 130 PHE BBB HE1 c 1 ATOM 4436 C CZ . PHE BBB 2 130 CZ . PHE 130 1.260 -2.892 -0.933 1.000 65.551 . 130 PHE BBB CZ . 1 ATOM 4437 H HZ . PHE BBB 2 130 HZ . PHE 130 0.982 -3.758 -1.185 1.000 64.225 . 130 PHE BBB HZ c 1 ATOM 4438 C CD2 . PHE BBB 2 130 CD2 . PHE 130 0.965 -0.901 0.404 1.000 60.559 . 130 PHE BBB CD2 . 1 ATOM 4439 H HD2 . PHE BBB 2 130 HD2 . PHE 130 0.456 -0.420 1.037 1.000 61.663 . 130 PHE BBB HD2 c 1 ATOM 4440 C CE2 . PHE BBB 2 130 CE2 . PHE 130 0.541 -2.169 0.004 1.000 66.377 . 130 PHE BBB CE2 . 1 ATOM 4441 H HE2 . PHE BBB 2 130 HE2 . PHE 130 -0.232 -2.545 0.391 1.000 64.568 . 130 PHE BBB HE2 c 1 ATOM 4442 C C . PHE BBB 2 130 C . PHE 130 0.408 2.302 -0.427 1.000 71.872 . 130 PHE BBB C . 1 ATOM 4443 O O . PHE BBB 2 130 O . PHE 130 -0.293 1.707 -1.316 1.000 64.533 . 130 PHE BBB O . 1 ATOM 4445 N N . ILE BBB 2 131 N . ILE 131 -0.120 2.985 0.613 1.000 64.483 . 131 ILE BBB N . 1 ATOM 4446 H H . ILE BBB 2 131 H . ILE 131 0.379 3.498 1.178 1.000 65.147 . 131 ILE BBB H c 1 ATOM 4447 C CA . ILE BBB 2 131 CA . ILE 131 -1.584 2.959 0.944 1.000 60.525 . 131 ILE BBB CA . 1 ATOM 4448 H HA . ILE BBB 2 131 HA . ILE 131 -1.884 2.033 0.939 1.000 61.350 . 131 ILE BBB HA c 1 ATOM 4449 C CB . ILE BBB 2 131 CB . ILE 131 -1.871 3.563 2.346 1.000 59.520 . 131 ILE BBB CB . 1 ATOM 4450 H HB . ILE BBB 2 131 HB . ILE 131 -1.477 4.469 2.362 1.000 59.924 . 131 ILE BBB HB c 1 ATOM 4451 C CG1 . ILE BBB 2 131 CG1 . ILE 131 -1.235 2.769 3.494 1.000 63.376 . 131 ILE BBB CG1 . 1 ATOM 4452 H HG12 . ILE BBB 2 131 HG12 . ILE 131 -1.419 3.237 4.336 1.000 63.664 . 131 ILE BBB HG12 c 1 ATOM 4453 H HG13 . ILE BBB 2 131 HG13 . ILE 131 -0.266 2.760 3.366 1.000 63.680 . 131 ILE BBB HG13 c 1 ATOM 4454 C CG2 . ILE BBB 2 131 CG2 . ILE 131 -3.387 3.719 2.542 1.000 56.846 . 131 ILE BBB CG2 . 1 ATOM 4455 H HG21 . ILE BBB 2 131 HG21 . ILE 131 -3.734 4.380 1.918 1.000 57.673 . 131 ILE BBB HG21 c 1 ATOM 4456 H HG22 . ILE BBB 2 131 HG22 . ILE 131 -3.569 4.012 3.452 1.000 57.665 . 131 ILE BBB HG22 c 1 ATOM 4457 C CD1 . ILE BBB 2 131 CD1 . ILE 131 -1.717 1.340 3.621 1.000 68.784 . 131 ILE BBB CD1 . 1 ATOM 4458 H HD11 . ILE BBB 2 131 HD11 . ILE 131 -2.684 1.327 3.718 1.000 67.004 . 131 ILE BBB HD11 c 1 ATOM 4459 H HD12 . ILE BBB 2 131 HD12 . ILE 131 -1.309 0.929 4.403 1.000 67.039 . 131 ILE BBB HD12 c 1 ATOM 4460 H HD13 . ILE BBB 2 131 HD13 . ILE 131 -1.464 0.840 2.827 1.000 66.990 . 131 ILE BBB HD13 c 1 ATOM 4461 H HG23 . ILE BBB 2 131 HG23 . ILE 131 -3.827 2.865 2.385 1.000 57.695 . 131 ILE BBB HG23 c 1 ATOM 4462 C C . ILE BBB 2 131 C . ILE 131 -2.361 3.731 -0.142 1.000 61.904 . 131 ILE BBB C . 1 ATOM 4463 O O . ILE BBB 2 131 O . ILE 131 -3.454 3.286 -0.599 1.000 58.827 . 131 ILE BBB O . 1 ATOM 4465 N N . ILE BBB 2 132 N . ILE 132 -1.844 4.912 -0.448 1.000 52.563 . 132 ILE BBB N . 1 ATOM 4466 H H . ILE BBB 2 132 H . ILE 132 -1.113 5.236 -0.014 1.000 56.778 . 132 ILE BBB H c 1 ATOM 4467 C CA . ILE BBB 2 132 CA . ILE 132 -2.347 5.828 -1.490 1.000 61.322 . 132 ILE BBB CA . 1 ATOM 4468 H HA . ILE BBB 2 132 HA . ILE 132 -3.269 6.062 -1.285 1.000 61.269 . 132 ILE BBB HA c 1 ATOM 4469 C CB . ILE BBB 2 132 CB . ILE 132 -1.490 7.094 -1.441 1.000 63.838 . 132 ILE BBB CB . 1 ATOM 4470 H HB . ILE BBB 2 132 HB . ILE 132 -0.545 6.823 -1.538 1.000 64.406 . 132 ILE BBB HB c 1 ATOM 4471 C CG1 . ILE BBB 2 132 CG1 . ILE 132 -1.661 7.737 -0.054 1.000 72.362 . 132 ILE BBB CG1 . 1 ATOM 4472 H HG12 . ILE BBB 2 132 HG12 . ILE 132 -0.874 7.519 0.487 1.000 71.117 . 132 ILE BBB HG12 c 1 ATOM 4473 H HG13 . ILE BBB 2 132 HG13 . ILE 132 -2.441 7.334 0.385 1.000 71.067 . 132 ILE BBB HG13 c 1 ATOM 4474 C CG2 . ILE BBB 2 132 CG2 . ILE 132 -1.838 8.005 -2.607 1.000 61.377 . 132 ILE BBB CG2 . 1 ATOM 4475 H HG21 . ILE BBB 2 132 HG21 . ILE 132 -1.675 7.541 -3.446 1.000 62.163 . 132 ILE BBB HG21 c 1 ATOM 4476 H HG22 . ILE BBB 2 132 HG22 . ILE 132 -1.286 8.805 -2.574 1.000 62.197 . 132 ILE BBB HG22 c 1 ATOM 4477 C CD1 . ILE BBB 2 132 CD1 . ILE 132 -1.838 9.224 -0.047 1.000 76.384 . 132 ILE BBB CD1 . 1 ATOM 4478 H HD11 . ILE BBB 2 132 HD11 . ILE 132 -1.063 9.643 -0.461 1.000 75.042 . 132 ILE BBB HD11 c 1 ATOM 4479 H HD12 . ILE BBB 2 132 HD12 . ILE 132 -1.921 9.537 0.870 1.000 75.108 . 132 ILE BBB HD12 c 1 ATOM 4480 H HD13 . ILE BBB 2 132 HD13 . ILE 132 -2.640 9.463 -0.543 1.000 75.058 . 132 ILE BBB HD13 c 1 ATOM 4481 H HG23 . ILE BBB 2 132 HG23 . ILE 132 -2.776 8.258 -2.556 1.000 62.193 . 132 ILE BBB HG23 c 1 ATOM 4482 C C . ILE BBB 2 132 C . ILE 132 -2.300 5.132 -2.857 1.000 68.435 . 132 ILE BBB C . 1 ATOM 4483 O O . ILE BBB 2 132 O . ILE 132 -3.363 5.119 -3.558 1.000 51.856 . 132 ILE BBB O . 1 ATOM 4485 N N . GLN BBB 2 133 N . GLN 133 -1.161 4.532 -3.199 1.000 49.704 . 133 GLN BBB N . 1 ATOM 4486 H H . GLN BBB 2 133 H . GLN 133 -0.399 4.580 -2.702 1.000 56.568 . 133 GLN BBB H c 1 ATOM 4487 C CA . GLN BBB 2 133 CA . GLN 133 -1.054 3.727 -4.435 1.000 62.486 . 133 GLN BBB CA . 1 ATOM 4488 H HA . GLN BBB 2 133 HA . GLN 133 -1.151 4.331 -5.207 1.000 58.030 . 133 GLN BBB HA c 1 ATOM 4489 C CB . GLN BBB 2 133 CB . GLN 133 0.285 3.017 -4.537 1.000 59.685 . 133 GLN BBB CB . 1 ATOM 4490 H HB3 . GLN BBB 2 133 HB3 . GLN 133 0.235 2.334 -5.236 1.000 59.703 . 133 GLN BBB HB3 c 1 ATOM 4491 H HB2 . GLN BBB 2 133 HB2 . GLN 133 0.474 2.573 -3.684 1.000 59.693 . 133 GLN BBB HB2 c 1 ATOM 4492 C CG . GLN BBB 2 133 CG . GLN 133 1.390 3.996 -4.860 1.000 57.068 . 133 GLN BBB CG . 1 ATOM 4493 H HG3 . GLN BBB 2 133 HG3 . GLN 133 1.320 4.783 -4.280 1.000 57.882 . 133 GLN BBB HG3 c 1 ATOM 4494 H HG2 . GLN BBB 2 133 HG2 . GLN 133 1.312 4.289 -5.792 1.000 57.903 . 133 GLN BBB HG2 c 1 ATOM 4495 C CD . GLN BBB 2 133 CD . GLN 133 2.717 3.326 -4.649 1.000 58.043 . 133 GLN BBB CD . 1 ATOM 4496 O OE1 . GLN BBB 2 133 OE1 . GLN 133 2.773 2.142 -4.335 1.000 53.516 . 133 GLN BBB OE1 . 1 ATOM 4497 N NE2 . GLN BBB 2 133 NE2 . GLN 133 3.778 4.071 -4.886 1.000 59.100 . 133 GLN BBB NE2 . 1 ATOM 4498 H HE21 . GLN BBB 2 133 HE21 . GLN 133 4.593 3.729 -4.776 0.000 59.690 . 133 GLN BBB HE21 c 1 ATOM 4499 H HE22 . GLN BBB 2 133 HE22 . GLN 133 3.681 4.909 -5.121 0.000 59.690 . 133 GLN BBB HE22 c 1 ATOM 4500 C C . GLN BBB 2 133 C . GLN 133 -2.177 2.698 -4.480 1.000 55.784 . 133 GLN BBB C . 1 ATOM 4501 O O . GLN BBB 2 133 O . GLN 133 -2.883 2.572 -5.532 1.000 50.948 . 133 GLN BBB O . 1 ATOM 4503 N N . SER BBB 2 134 N . SER 134 -2.395 2.031 -3.377 1.000 50.737 . 134 SER BBB N . 1 ATOM 4504 H H . SER BBB 2 134 H . SER 134 -1.987 2.162 -2.573 1.000 52.589 . 134 SER BBB H c 1 ATOM 4505 C CA . SER BBB 2 134 CA . SER 134 -3.388 0.943 -3.391 1.000 53.394 . 134 SER BBB CA . 1 ATOM 4506 H HA . SER BBB 2 134 HA . SER 134 -3.253 0.416 -4.224 1.000 55.036 . 134 SER BBB HA c 1 ATOM 4507 C CB . SER BBB 2 134 CB . SER 134 -3.204 0.010 -2.207 1.000 69.042 . 134 SER BBB CB . 1 ATOM 4508 H HB3 . SER BBB 2 134 HB3 . SER 134 -3.129 0.535 -1.379 1.000 65.341 . 134 SER BBB HB3 c 1 ATOM 4509 H HB2 . SER BBB 2 134 HB2 . SER 134 -2.379 -0.513 -2.322 1.000 65.370 . 134 SER BBB HB2 c 1 ATOM 4510 O OG . SER BBB 2 134 OG . SER 134 -4.332 -0.872 -2.123 1.000 70.885 . 134 SER BBB OG . 1 ATOM 4511 H HG . SER BBB 2 134 HG . SER 134 -4.190 -1.399 -1.462 0.000 73.160 . 134 SER BBB HG c 1 ATOM 4512 C C . SER BBB 2 134 C . SER 134 -4.795 1.516 -3.420 1.000 50.892 . 134 SER BBB C . 1 ATOM 4513 O O . SER BBB 2 134 O . SER 134 -5.665 0.816 -3.986 1.000 55.366 . 134 SER BBB O . 1 ATOM 4515 N N . LYS BBB 2 135 N . LYS 135 -5.037 2.675 -2.777 1.000 51.445 . 135 LYS BBB N . 1 ATOM 4516 H H . LYS BBB 2 135 H . LYS 135 -4.399 3.122 -2.305 1.000 51.853 . 135 LYS BBB H c 1 ATOM 4517 C CA . LYS BBB 2 135 CA . LYS 135 -6.390 3.337 -2.768 1.000 53.569 . 135 LYS BBB CA . 1 ATOM 4518 H HA . LYS BBB 2 135 HA . LYS 135 -7.057 2.651 -2.550 1.000 55.147 . 135 LYS BBB HA c 1 ATOM 4519 C CB . LYS BBB 2 135 CB . LYS 135 -6.475 4.437 -1.697 1.000 58.830 . 135 LYS BBB CB . 1 ATOM 4520 H HB3 . LYS BBB 2 135 HB3 . LYS 135 -7.241 5.012 -1.903 1.000 58.709 . 135 LYS BBB HB3 c 1 ATOM 4521 H HB2 . LYS BBB 2 135 HB2 . LYS 135 -5.665 4.986 -1.748 1.000 58.682 . 135 LYS BBB HB2 c 1 ATOM 4522 C CG . LYS BBB 2 135 CG . LYS 135 -6.627 3.913 -0.255 1.000 63.991 . 135 LYS BBB CG . 1 ATOM 4523 H HG3 . LYS BBB 2 135 HG3 . LYS 135 -5.971 3.198 -0.115 1.000 61.726 . 135 LYS BBB HG3 c 1 ATOM 4524 H HG2 . LYS BBB 2 135 HG2 . LYS 135 -7.519 3.513 -0.166 1.000 61.741 . 135 LYS BBB HG2 c 1 ATOM 4525 C CD . LYS BBB 2 135 CD . LYS 135 -6.453 4.948 0.840 1.000 59.737 . 135 LYS BBB CD . 1 ATOM 4526 H HD3 . LYS BBB 2 135 HD3 . LYS 135 -5.726 5.559 0.595 1.000 61.683 . 135 LYS BBB HD3 c 1 ATOM 4527 H HD2 . LYS BBB 2 135 HD2 . LYS 135 -6.203 4.496 1.675 1.000 61.687 . 135 LYS BBB HD2 c 1 ATOM 4528 C CE . LYS BBB 2 135 CE . LYS 135 -7.715 5.750 1.072 1.000 63.913 . 135 LYS BBB CE . 1 ATOM 4529 H HE3 . LYS BBB 2 135 HE3 . LYS 135 -8.456 5.154 1.271 1.000 65.454 . 135 LYS BBB HE3 c 1 ATOM 4530 H HE2 . LYS BBB 2 135 HE2 . LYS 135 -7.937 6.257 0.268 1.000 65.489 . 135 LYS BBB HE2 c 1 ATOM 4531 N NZ . LYS BBB 2 135 NZ . LYS 135 -7.519 6.692 2.206 1.000 75.849 . 135 LYS BBB NZ . 1 ATOM 4532 H HZ1 . LYS BBB 2 135 HZ1 . LYS 135 -7.260 6.233 2.944 1.000 71.903 . 135 LYS BBB HZ1 c 1 ATOM 4533 H HZ2 . LYS BBB 2 135 HZ2 . LYS 135 -8.296 7.126 2.383 1.000 71.941 . 135 LYS BBB HZ2 c 1 ATOM 4534 H HZ3 . LYS BBB 2 135 HZ3 . LYS 135 -6.880 7.299 1.995 1.000 71.945 . 135 LYS BBB HZ3 c 1 ATOM 4535 C C . LYS BBB 2 135 C . LYS 135 -6.688 3.854 -4.184 1.000 58.806 . 135 LYS BBB C . 1 ATOM 4536 O O . LYS BBB 2 135 O . LYS 135 -7.804 3.613 -4.719 1.000 48.954 . 135 LYS BBB O . 1 ATOM 4538 N N . ALA BBB 2 136 N . ALA 136 -5.711 4.523 -4.800 1.000 51.155 . 136 ALA BBB N . 1 ATOM 4539 H H . ALA BBB 2 136 H . ALA 136 -4.906 4.715 -4.418 1.000 53.539 . 136 ALA BBB H c 1 ATOM 4540 C CA . ALA BBB 2 136 CA . ALA 136 -5.834 5.038 -6.181 1.000 53.971 . 136 ALA BBB CA . 1 ATOM 4541 H HA . ALA BBB 2 136 HA . ALA 136 -6.566 5.698 -6.210 1.000 52.931 . 136 ALA BBB HA c 1 ATOM 4542 C CB . ALA BBB 2 136 CB . ALA 136 -4.546 5.715 -6.551 1.000 55.076 . 136 ALA BBB CB . 1 ATOM 4543 H HB3 . ALA BBB 2 136 HB3 . ALA 136 -3.816 5.074 -6.505 1.000 54.736 . 136 ALA BBB HB3 c 1 ATOM 4544 H HB2 . ALA BBB 2 136 HB2 . ALA 136 -4.373 6.447 -5.935 1.000 54.736 . 136 ALA BBB HB2 c 1 ATOM 4545 H HB1 . ALA BBB 2 136 HB1 . ALA 136 -4.613 6.063 -7.456 1.000 54.749 . 136 ALA BBB HB1 c 1 ATOM 4546 C C . ALA BBB 2 136 C . ALA 136 -6.177 3.874 -7.128 1.000 50.378 . 136 ALA BBB C . 1 ATOM 4547 O O . ALA BBB 2 136 O . ALA 136 -7.162 3.959 -7.951 1.000 48.281 . 136 ALA BBB O . 1 ATOM 4549 N N . LEU BBB 2 137 N . LEU 137 -5.446 2.773 -6.967 1.000 50.930 . 137 LEU BBB N . 1 ATOM 4550 H H . LEU BBB 2 137 H . LEU 137 -4.766 2.720 -6.364 1.000 51.007 . 137 LEU BBB H c 1 ATOM 4551 C CA . LEU BBB 2 137 CA . LEU 137 -5.665 1.534 -7.754 1.000 51.576 . 137 LEU BBB CA . 1 ATOM 4552 H HA . LEU BBB 2 137 HA . LEU 137 -5.452 1.720 -8.694 1.000 53.490 . 137 LEU BBB HA c 1 ATOM 4553 C CB . LEU BBB 2 137 CB . LEU 137 -4.746 0.460 -7.209 1.000 56.977 . 137 LEU BBB CB . 1 ATOM 4554 H HB3 . LEU BBB 2 137 HB3 . LEU 137 -5.223 -0.018 -6.502 1.000 59.295 . 137 LEU BBB HB3 c 1 ATOM 4555 H HB2 . LEU BBB 2 137 HB2 . LEU 137 -3.980 0.900 -6.791 1.000 59.327 . 137 LEU BBB HB2 c 1 ATOM 4556 C CG . LEU BBB 2 137 CG . LEU 137 -4.211 -0.564 -8.190 1.000 74.600 . 137 LEU BBB CG . 1 ATOM 4557 H HG . LEU BBB 2 137 HG . LEU 137 -4.937 -1.196 -8.419 1.000 72.231 . 137 LEU BBB HG c 1 ATOM 4558 C CD1 . LEU BBB 2 137 CD1 . LEU 137 -3.709 0.085 -9.463 1.000 75.352 . 137 LEU BBB CD1 . 1 ATOM 4559 H HD11 . LEU BBB 2 137 HD11 . LEU 137 -4.455 0.469 -9.954 1.000 74.966 . 137 LEU BBB HD11 c 1 ATOM 4560 H HD12 . LEU BBB 2 137 HD12 . LEU 137 -3.272 -0.586 -10.017 1.000 75.077 . 137 LEU BBB HD12 c 1 ATOM 4561 H HD13 . LEU BBB 2 137 HD13 . LEU 137 -3.070 0.785 -9.241 1.000 75.065 . 137 LEU BBB HD13 c 1 ATOM 4562 C CD2 . LEU BBB 2 137 CD2 . LEU 137 -3.084 -1.335 -7.520 1.000 81.781 . 137 LEU BBB CD2 . 1 ATOM 4563 H HD21 . LEU BBB 2 137 HD21 . LEU 137 -2.395 -0.716 -7.225 1.000 79.387 . 137 LEU BBB HD21 c 1 ATOM 4564 H HD22 . LEU BBB 2 137 HD22 . LEU 137 -2.702 -1.968 -8.151 1.000 79.418 . 137 LEU BBB HD22 c 1 ATOM 4565 H HD23 . LEU BBB 2 137 HD23 . LEU 137 -3.434 -1.818 -6.750 1.000 79.475 . 137 LEU BBB HD23 c 1 ATOM 4566 C C . LEU BBB 2 137 C . LEU 137 -7.120 1.116 -7.647 1.000 56.626 . 137 LEU BBB C . 1 ATOM 4567 O O . LEU BBB 2 137 O . LEU 137 -7.735 0.951 -8.708 1.000 60.821 . 137 LEU BBB O . 1 ATOM 4569 N N . TRP BBB 2 138 N . TRP 138 -7.687 1.035 -6.437 1.000 51.624 . 138 TRP BBB N . 1 ATOM 4570 H H . TRP BBB 2 138 H . TRP 138 -7.242 1.185 -5.656 1.000 51.810 . 138 TRP BBB H c 1 ATOM 4571 C CA . TRP BBB 2 138 CA . TRP 138 -9.127 0.685 -6.280 1.000 47.866 . 138 TRP BBB CA . 1 ATOM 4572 H HA . TRP BBB 2 138 HA . TRP 138 -9.287 -0.189 -6.707 1.000 48.238 . 138 TRP BBB HA c 1 ATOM 4573 C CB . TRP BBB 2 138 CB . TRP 138 -9.405 0.557 -4.790 1.000 48.943 . 138 TRP BBB CB . 1 ATOM 4574 H HB3 . TRP BBB 2 138 HB3 . TRP 138 -9.209 1.420 -4.373 1.000 49.531 . 138 TRP BBB HB3 c 1 ATOM 4575 H HB2 . TRP BBB 2 138 HB2 . TRP 138 -8.771 -0.093 -4.428 1.000 49.621 . 138 TRP BBB HB2 c 1 ATOM 4576 C CG . TRP BBB 2 138 CG . TRP 138 -10.786 0.141 -4.394 1.000 52.520 . 138 TRP BBB CG . 1 ATOM 4577 C CD1 . TRP BBB 2 138 CD1 . TRP 138 -11.959 0.841 -4.454 1.000 51.553 . 138 TRP BBB CD1 . 1 ATOM 4578 H HD1 . TRP BBB 2 138 HD1 . TRP 138 -12.060 1.698 -4.839 1.000 53.004 . 138 TRP BBB HD1 c 1 ATOM 4579 N NE1 . TRP BBB 2 138 NE1 . TRP 138 -13.006 0.085 -3.955 1.000 53.095 . 138 TRP BBB NE1 . 1 ATOM 4580 H HE1 . TRP BBB 2 138 HE1 . TRP 138 -13.843 0.343 -3.908 1.000 52.483 . 138 TRP BBB HE1 c 1 ATOM 4581 C CE2 . TRP BBB 2 138 CE2 . TRP 138 -12.510 -1.103 -3.496 1.000 47.944 . 138 TRP BBB CE2 . 1 ATOM 4582 C CD2 . TRP BBB 2 138 CD2 . TRP 138 -11.113 -1.101 -3.744 1.000 56.017 . 138 TRP BBB CD2 . 1 ATOM 4583 C CE3 . TRP BBB 2 138 CE3 . TRP 138 -10.355 -2.219 -3.388 1.000 62.937 . 138 TRP BBB CE3 . 1 ATOM 4584 H HE3 . TRP BBB 2 138 HE3 . TRP 138 -9.423 -2.236 -3.540 1.000 62.809 . 138 TRP BBB HE3 c 1 ATOM 4585 C CZ3 . TRP BBB 2 138 CZ3 . TRP 138 -10.993 -3.287 -2.782 1.000 74.245 . 138 TRP BBB CZ3 . 1 ATOM 4586 H HZ3 . TRP BBB 2 138 HZ3 . TRP 138 -10.492 -4.046 -2.530 1.000 67.899 . 138 TRP BBB HZ3 c 1 ATOM 4587 C CH2 . TRP BBB 2 138 CH2 . TRP 138 -12.371 -3.264 -2.543 1.000 67.099 . 138 TRP BBB CH2 . 1 ATOM 4588 H HH2 . TRP BBB 2 138 HH2 . TRP 138 -12.778 -4.004 -2.134 1.000 66.299 . 138 TRP BBB HH2 c 1 ATOM 4589 C CZ2 . TRP BBB 2 138 CZ2 . TRP 138 -13.148 -2.173 -2.886 1.000 63.644 . 138 TRP BBB CZ2 . 1 ATOM 4590 H HZ2 . TRP BBB 2 138 HZ2 . TRP 138 -14.074 -2.164 -2.737 1.000 59.996 . 138 TRP BBB HZ2 c 1 ATOM 4591 C C . TRP BBB 2 138 C . TRP 138 -10.040 1.745 -6.918 1.000 45.188 . 138 TRP BBB C . 1 ATOM 4592 O O . TRP BBB 2 138 O . TRP 138 -11.149 1.451 -7.276 1.000 48.071 . 138 TRP BBB O . 1 ATOM 4594 N N . GLU BBB 2 139 N . GLU 139 -9.648 3.008 -6.917 1.000 48.978 . 139 GLU BBB N . 1 ATOM 4595 H H . GLU BBB 2 139 H . GLU 139 -8.833 3.279 -6.619 1.000 48.813 . 139 GLU BBB H c 1 ATOM 4596 C CA . GLU BBB 2 139 CA . GLU 139 -10.524 4.092 -7.399 1.000 51.837 . 139 GLU BBB CA . 1 ATOM 4597 H HA . GLU BBB 2 139 HA . GLU 139 -11.449 3.885 -7.133 1.000 54.579 . 139 GLU BBB HA c 1 ATOM 4598 C CB . GLU BBB 2 139 CB . GLU 139 -10.108 5.391 -6.729 1.000 67.337 . 139 GLU BBB CB . 1 ATOM 4599 H HB3 . GLU BBB 2 139 HB3 . GLU 139 -10.538 6.134 -7.202 1.000 63.227 . 139 GLU BBB HB3 c 1 ATOM 4600 H HB2 . GLU BBB 2 139 HB2 . GLU 139 -9.138 5.496 -6.825 1.000 63.201 . 139 GLU BBB HB2 c 1 ATOM 4601 C CG . GLU BBB 2 139 CG . GLU 139 -10.470 5.473 -5.248 1.000 66.947 . 139 GLU BBB CG . 1 ATOM 4602 H HG3 . GLU BBB 2 139 HG3 . GLU 139 -10.150 4.671 -4.784 1.000 69.002 . 139 GLU BBB HG3 c 1 ATOM 4603 H HG2 . GLU BBB 2 139 HG2 . GLU 139 -11.445 5.516 -5.149 1.000 69.060 . 139 GLU BBB HG2 c 1 ATOM 4604 C CD . GLU BBB 2 139 CD . GLU 139 -9.850 6.701 -4.609 1.000 75.998 . 139 GLU BBB CD . 1 ATOM 4605 O OE1 . GLU BBB 2 139 OE1 . GLU 139 -9.928 7.794 -5.255 1.000 79.421 . 139 GLU BBB OE1 . 1 ATOM 4606 O OE2 . GLU BBB 2 139 OE2 . GLU 139 -9.244 6.577 -3.496 1.000 71.583 . 139 GLU BBB OE2 . 1 ATOM 4607 C C . GLU BBB 2 139 C . GLU 139 -10.457 4.139 -8.938 1.000 55.443 . 139 GLU BBB C . 1 ATOM 4608 O O . GLU BBB 2 139 O . GLU 139 -11.417 4.651 -9.585 1.000 49.654 . 139 GLU BBB O . 1 ATOM 4610 N N . LEU BBB 2 140 N . LEU 140 -9.438 3.520 -9.531 1.000 47.491 . 140 LEU BBB N . 1 ATOM 4611 H H . LEU BBB 2 140 H . LEU 140 -8.839 2.990 -9.098 1.000 50.051 . 140 LEU BBB H c 1 ATOM 4612 C CA . LEU BBB 2 140 CA . LEU 140 -9.198 3.677 -10.996 1.000 50.827 . 140 LEU BBB CA . 1 ATOM 4613 H HA . LEU BBB 2 140 HA . LEU 140 -9.104 4.640 -11.177 1.000 48.695 . 140 LEU BBB HA c 1 ATOM 4614 C CB . LEU BBB 2 140 CB . LEU 140 -7.900 2.978 -11.400 1.000 49.017 . 140 LEU BBB CB . 1 ATOM 4615 H HB3 . LEU BBB 2 140 HB3 . LEU 140 -7.946 2.049 -11.099 1.000 50.709 . 140 LEU BBB HB3 c 1 ATOM 4616 H HB2 . LEU BBB 2 140 HB2 . LEU 140 -7.160 3.405 -10.926 1.000 50.705 . 140 LEU BBB HB2 c 1 ATOM 4617 C CG . LEU BBB 2 140 CG . LEU 140 -7.586 2.986 -12.900 1.000 54.479 . 140 LEU BBB CG . 1 ATOM 4618 H HG . LEU BBB 2 140 HG . LEU 140 -8.261 2.437 -13.370 1.000 53.213 . 140 LEU BBB HG c 1 ATOM 4619 C CD1 . LEU BBB 2 140 CD1 . LEU 140 -7.602 4.422 -13.504 1.000 53.545 . 140 LEU BBB CD1 . 1 ATOM 4620 H HD11 . LEU BBB 2 140 HD11 . LEU 140 -8.487 4.811 -13.406 1.000 53.811 . 140 LEU BBB HD11 c 1 ATOM 4621 H HD12 . LEU BBB 2 140 HD12 . LEU 140 -7.372 4.379 -14.449 1.000 53.828 . 140 LEU BBB HD12 c 1 ATOM 4622 H HD13 . LEU BBB 2 140 HD13 . LEU 140 -6.952 4.977 -13.039 1.000 53.828 . 140 LEU BBB HD13 c 1 ATOM 4623 C CD2 . LEU BBB 2 140 CD2 . LEU 140 -6.220 2.342 -13.101 1.000 54.514 . 140 LEU BBB CD2 . 1 ATOM 4624 H HD21 . LEU BBB 2 140 HD21 . LEU 140 -5.546 2.853 -12.619 1.000 54.512 . 140 LEU BBB HD21 c 1 ATOM 4625 H HD22 . LEU BBB 2 140 HD22 . LEU 140 -6.001 2.332 -14.049 1.000 54.516 . 140 LEU BBB HD22 c 1 ATOM 4626 H HD23 . LEU BBB 2 140 HD23 . LEU 140 -6.238 1.430 -12.763 1.000 54.516 . 140 LEU BBB HD23 c 1 ATOM 4627 C C . LEU BBB 2 140 C . LEU 140 -10.374 3.163 -11.820 1.000 44.873 . 140 LEU BBB C . 1 ATOM 4628 O O . LEU BBB 2 140 O . LEU 140 -10.568 3.668 -12.909 1.000 52.644 . 140 LEU BBB O . 1 ATOM 4630 N N . GLN BBB 2 141 N . GLN 141 -11.128 2.169 -11.389 1.000 67.694 . 141 GLN BBB N . 1 ATOM 4631 H H . GLN BBB 2 141 H . GLN 141 -11.078 1.809 -10.554 1.000 61.053 . 141 GLN BBB H c 1 ATOM 4632 C CA . GLN BBB 2 141 CA . GLN 141 -12.150 1.562 -12.304 1.000 66.017 . 141 GLN BBB CA . 1 ATOM 4633 H HA . GLN BBB 2 141 HA . GLN 141 -11.726 1.382 -13.175 1.000 67.534 . 141 GLN BBB HA c 1 ATOM 4634 C CB . GLN BBB 2 141 CB . GLN 141 -12.665 0.252 -11.725 1.000 74.246 . 141 GLN BBB CB . 1 ATOM 4635 H HB3 . GLN BBB 2 141 HB3 . GLN 141 -13.359 0.460 -11.064 1.000 76.702 . 141 GLN BBB HB3 c 1 ATOM 4636 H HB2 . GLN BBB 2 141 HB2 . GLN 141 -11.927 -0.185 -11.250 1.000 76.697 . 141 GLN BBB HB2 c 1 ATOM 4637 C CG . GLN BBB 2 141 CG . GLN 141 -13.236 -0.723 -12.747 1.000 96.146 . 141 GLN BBB CG . 1 ATOM 4638 H HG3 . GLN BBB 2 141 HG3 . GLN 141 -12.530 -0.966 -13.379 1.000 94.052 . 141 GLN BBB HG3 c 1 ATOM 4639 H HG2 . GLN BBB 2 141 HG2 . GLN 141 -13.958 -0.288 -13.248 1.000 93.970 . 141 GLN BBB HG2 c 1 ATOM 4640 C CD . GLN BBB 2 141 CD . GLN 141 -13.764 -1.985 -12.090 1.000 112.761 . 141 GLN BBB CD . 1 ATOM 4641 O OE1 . GLN BBB 2 141 OE1 . GLN 141 -13.024 -2.747 -11.461 1.000 132.455 . 141 GLN BBB OE1 . 1 ATOM 4642 N NE2 . GLN BBB 2 141 NE2 . GLN 141 -15.067 -2.202 -12.199 1.000 112.214 . 141 GLN BBB NE2 . 1 ATOM 4643 H HE21 . GLN BBB 2 141 HE21 . GLN 141 -15.408 -2.915 -11.724 0.000 109.740 . 141 GLN BBB HE21 c 1 ATOM 4644 H HE22 . GLN BBB 2 141 HE22 . GLN 141 -15.581 -1.612 -12.509 0.000 109.740 . 141 GLN BBB HE22 c 1 ATOM 4645 C C . GLN BBB 2 141 C . GLN 141 -13.273 2.588 -12.500 1.000 64.912 . 141 GLN BBB C . 1 ATOM 4646 O O . GLN BBB 2 141 O . GLN 141 -13.603 2.926 -13.666 1.000 65.585 . 141 GLN BBB O . 1 ATOM 4648 N N . TRP BBB 2 142 N . TRP 142 -13.746 3.158 -11.389 1.000 60.091 . 142 TRP BBB N . 1 ATOM 4649 H H . TRP BBB 2 142 H . TRP 142 -13.481 2.915 -10.552 1.000 61.044 . 142 TRP BBB H c 1 ATOM 4650 C CA . TRP BBB 2 142 CA . TRP 142 -14.753 4.235 -11.403 1.000 59.383 . 142 TRP BBB CA . 1 ATOM 4651 H HA . TRP BBB 2 142 HA . TRP 142 -15.547 3.896 -11.881 1.000 59.730 . 142 TRP BBB HA c 1 ATOM 4652 C CB . TRP BBB 2 142 CB . TRP 142 -15.182 4.609 -9.993 1.000 60.798 . 142 TRP BBB CB . 1 ATOM 4653 H HB3 . TRP BBB 2 142 HB3 . TRP 142 -14.450 5.078 -9.542 1.000 60.811 . 142 TRP BBB HB3 c 1 ATOM 4654 H HB2 . TRP BBB 2 142 HB2 . TRP 142 -15.399 3.797 -9.490 1.000 60.811 . 142 TRP BBB HB2 c 1 ATOM 4655 C CG . TRP BBB 2 142 CG . TRP 142 -16.369 5.484 -10.091 1.000 62.307 . 142 TRP BBB CG . 1 ATOM 4656 C CD1 . TRP BBB 2 142 CD1 . TRP 142 -17.669 5.087 -10.161 1.000 61.780 . 142 TRP BBB CD1 . 1 ATOM 4657 H HD1 . TRP BBB 2 142 HD1 . TRP 142 -17.977 4.201 -10.046 1.000 63.580 . 142 TRP BBB HD1 c 1 ATOM 4658 N NE1 . TRP BBB 2 142 NE1 . TRP 142 -18.478 6.179 -10.299 1.000 65.252 . 142 TRP BBB NE1 . 1 ATOM 4659 H HE1 . TRP BBB 2 142 HE1 . TRP 142 -19.353 6.155 -10.353 1.000 65.076 . 142 TRP BBB HE1 c 1 ATOM 4660 C CE2 . TRP BBB 2 142 CE2 . TRP 142 -17.704 7.306 -10.422 1.000 65.302 . 142 TRP BBB CE2 . 1 ATOM 4661 C CD2 . TRP BBB 2 142 CD2 . TRP 142 -16.353 6.903 -10.310 1.000 77.897 . 142 TRP BBB CD2 . 1 ATOM 4662 C CE3 . TRP BBB 2 142 CE3 . TRP 142 -15.341 7.870 -10.360 1.000 76.413 . 142 TRP BBB CE3 . 1 ATOM 4663 H HE3 . TRP BBB 2 142 HE3 . TRP 142 -14.433 7.619 -10.302 1.000 75.689 . 142 TRP BBB HE3 c 1 ATOM 4664 C CZ3 . TRP BBB 2 142 CZ3 . TRP 142 -15.695 9.189 -10.547 1.000 77.886 . 142 TRP BBB CZ3 . 1 ATOM 4665 H HZ3 . TRP BBB 2 142 HZ3 . TRP 142 -15.024 9.849 -10.607 1.000 75.981 . 142 TRP BBB HZ3 c 1 ATOM 4666 C CH2 . TRP BBB 2 142 CH2 . TRP 142 -17.037 9.555 -10.696 1.000 77.231 . 142 TRP BBB CH2 . 1 ATOM 4667 H HH2 . TRP BBB 2 142 HH2 . TRP 142 -17.253 10.467 -10.789 1.000 72.546 . 142 TRP BBB HH2 c 1 ATOM 4668 C CZ2 . TRP BBB 2 142 CZ2 . TRP 142 -18.063 8.636 -10.594 1.000 60.982 . 142 TRP BBB CZ2 . 1 ATOM 4669 H HZ2 . TRP BBB 2 142 HZ2 . TRP 142 -18.965 8.892 -10.674 1.000 65.947 . 142 TRP BBB HZ2 c 1 ATOM 4670 C C . TRP BBB 2 142 C . TRP 142 -14.200 5.451 -12.168 1.000 59.085 . 142 TRP BBB C . 1 ATOM 4671 O O . TRP BBB 2 142 O . TRP 142 -14.886 5.971 -13.072 1.000 55.325 . 142 TRP BBB O . 1 ATOM 4673 N N . MET BBB 2 143 N . MET 143 -12.987 5.884 -11.856 1.000 54.268 . 143 MET BBB N . 1 ATOM 4674 H H . MET BBB 2 143 H . MET 143 -12.467 5.507 -11.209 1.000 55.978 . 143 MET BBB H c 1 ATOM 4675 C CA . MET BBB 2 143 CA . MET 143 -12.384 7.049 -12.557 1.000 56.919 . 143 MET BBB CA . 1 ATOM 4676 H HA . MET BBB 2 143 HA . MET 143 -12.985 7.814 -12.413 1.000 54.617 . 143 MET BBB HA c 1 ATOM 4677 C CB . MET BBB 2 143 CB . MET 143 -11.031 7.377 -11.934 1.000 52.642 . 143 MET BBB CB . 1 ATOM 4678 H HB3 . MET BBB 2 143 HB3 . MET 143 -10.541 7.978 -12.530 1.000 53.044 . 143 MET BBB HB3 c 1 ATOM 4679 H HB2 . MET BBB 2 143 HB2 . MET 143 -10.512 6.552 -11.840 1.000 53.052 . 143 MET BBB HB2 c 1 ATOM 4680 C CG . MET BBB 2 143 CG . MET 143 -11.192 8.052 -10.532 1.000 50.286 . 143 MET BBB CG . 1 ATOM 4681 H HG3 . MET BBB 2 143 HG3 . MET 143 -10.306 8.185 -10.132 1.000 52.439 . 143 MET BBB HG3 c 1 ATOM 4682 H HG2 . MET BBB 2 143 HG2 . MET 143 -11.706 7.459 -9.943 1.000 52.439 . 143 MET BBB HG2 c 1 ATOM 4683 S SD . MET BBB 2 143 SD . MET 143 -12.043 9.666 -10.645 1.000 57.394 . 143 MET BBB SD . 1 ATOM 4684 C CE . MET BBB 2 143 CE . MET 143 -12.508 9.978 -8.942 1.000 68.750 . 143 MET BBB CE . 1 ATOM 4685 H HE3 . MET BBB 2 143 HE3 . MET 143 -11.721 9.978 -8.390 1.000 64.910 . 143 MET BBB HE3 c 1 ATOM 4686 H HE2 . MET BBB 2 143 HE2 . MET 143 -13.111 9.286 -8.642 1.000 65.000 . 143 MET BBB HE2 c 1 ATOM 4687 H HE1 . MET BBB 2 143 HE1 . MET 143 -12.946 10.835 -8.880 1.000 65.000 . 143 MET BBB HE1 c 1 ATOM 4688 C C . MET BBB 2 143 C . MET 143 -12.314 6.804 -14.078 1.000 51.970 . 143 MET BBB C . 1 ATOM 4689 O O . MET BBB 2 143 O . MET 143 -12.717 7.694 -14.882 1.000 56.575 . 143 MET BBB O . 1 ATOM 4691 N N . TYR BBB 2 144 N . TYR 144 -11.948 5.619 -14.509 1.000 53.260 . 144 TYR BBB N . 1 ATOM 4692 H H . TYR BBB 2 144 H . TYR 144 -11.767 4.904 -13.975 1.000 54.378 . 144 TYR BBB H c 1 ATOM 4693 C CA . TYR BBB 2 144 CA . TYR 144 -11.792 5.336 -15.957 1.000 59.655 . 144 TYR BBB CA . 1 ATOM 4694 H HA . TYR BBB 2 144 HA . TYR 144 -11.390 6.142 -16.373 1.000 56.192 . 144 TYR BBB HA c 1 ATOM 4695 C CB . TYR BBB 2 144 CB . TYR 144 -10.806 4.200 -16.151 1.000 54.517 . 144 TYR BBB CB . 1 ATOM 4696 H HB3 . TYR BBB 2 144 HB3 . TYR 144 -11.206 3.383 -15.786 1.000 57.397 . 144 TYR BBB HB3 c 1 ATOM 4697 H HB2 . TYR BBB 2 144 HB2 . TYR 144 -10.005 4.397 -15.623 1.000 57.416 . 144 TYR BBB HB2 c 1 ATOM 4698 C CG . TYR BBB 2 144 CG . TYR 144 -10.396 3.941 -17.570 1.000 62.004 . 144 TYR BBB CG . 1 ATOM 4699 C CD1 . TYR BBB 2 144 CD1 . TYR 144 -11.176 3.173 -18.411 1.000 59.628 . 144 TYR BBB CD1 . 1 ATOM 4700 H HD1 . TYR BBB 2 144 HD1 . TYR 144 -12.026 2.897 -18.120 1.000 60.780 . 144 TYR BBB HD1 c 1 ATOM 4701 C CE1 . TYR BBB 2 144 CE1 . TYR 144 -10.782 2.890 -19.716 1.000 60.031 . 144 TYR BBB CE1 . 1 ATOM 4702 H HE1 . TYR BBB 2 144 HE1 . TYR 144 -11.336 2.371 -20.275 1.000 61.003 . 144 TYR BBB HE1 c 1 ATOM 4703 C CZ . TYR BBB 2 144 CZ . TYR 144 -9.530 3.268 -20.149 1.000 63.927 . 144 TYR BBB CZ . 1 ATOM 4704 O OH . TYR BBB 2 144 OH . TYR 144 -9.113 2.949 -21.407 1.000 83.335 . 144 TYR BBB OH . 1 ATOM 4705 H HH . TYR BBB 2 144 HH . TYR 144 -9.642 3.283 -21.988 0.000 82.250 . 144 TYR BBB HH c 1 ATOM 4706 C CE2 . TYR BBB 2 144 CE2 . TYR 144 -8.712 4.006 -19.309 1.000 59.038 . 144 TYR BBB CE2 . 1 ATOM 4707 H HE2 . TYR BBB 2 144 HE2 . TYR 144 -7.863 4.288 -19.606 1.000 61.409 . 144 TYR BBB HE2 c 1 ATOM 4708 C CD2 . TYR BBB 2 144 CD2 . TYR 144 -9.143 4.322 -18.028 1.000 64.144 . 144 TYR BBB CD2 . 1 ATOM 4709 H HD2 . TYR BBB 2 144 HD2 . TYR 144 -8.569 4.803 -17.456 1.000 62.410 . 144 TYR BBB HD2 c 1 ATOM 4710 C C . TYR BBB 2 144 C . TYR 144 -13.170 5.147 -16.593 1.000 53.451 . 144 TYR BBB C . 1 ATOM 4711 O O . TYR BBB 2 144 O . TYR 144 -13.355 5.693 -17.656 1.000 58.014 . 144 TYR BBB O . 1 ATOM 4713 N N . GLU BBB 2 145 N . GLU 145 -14.146 4.569 -15.907 1.000 61.854 . 145 GLU BBB N . 1 ATOM 4714 H H . GLU BBB 2 145 H . GLU 145 -14.015 4.108 -15.132 1.000 60.565 . 145 GLU BBB H c 1 ATOM 4715 C CA . GLU BBB 2 145 CA . GLU 145 -15.564 4.624 -16.387 1.000 64.981 . 145 GLU BBB CA . 1 ATOM 4716 H HA . GLU BBB 2 145 HA . GLU 145 -15.663 4.073 -17.198 1.000 64.660 . 145 GLU BBB HA c 1 ATOM 4717 C CB . GLU BBB 2 145 CB . GLU 145 -16.557 4.166 -15.308 1.000 85.968 . 145 GLU BBB CB . 1 ATOM 4718 H HB3 . GLU BBB 2 145 HB3 . GLU 145 -17.348 4.742 -15.351 1.000 85.539 . 145 GLU BBB HB3 c 1 ATOM 4719 H HB2 . GLU BBB 2 145 HB2 . GLU 145 -16.143 4.305 -14.433 1.000 85.368 . 145 GLU BBB HB2 c 1 ATOM 4720 C CG . GLU BBB 2 145 CG . GLU 145 -17.001 2.717 -15.401 1.000 111.553 . 145 GLU BBB CG . 1 ATOM 4721 H HG3 . GLU BBB 2 145 HG3 . GLU 145 -16.828 2.274 -14.543 1.000 109.193 . 145 GLU BBB HG3 c 1 ATOM 4722 H HG2 . GLU BBB 2 145 HG2 . GLU 145 -16.468 2.259 -16.083 1.000 108.997 . 145 GLU BBB HG2 c 1 ATOM 4723 C CD . GLU BBB 2 145 CD . GLU 145 -18.476 2.546 -15.743 1.000 132.435 . 145 GLU BBB CD . 1 ATOM 4724 O OE1 . GLU BBB 2 145 OE1 . GLU 145 -19.020 3.439 -16.437 1.000 138.365 . 145 GLU BBB OE1 . 1 ATOM 4725 O OE2 . GLU BBB 2 145 OE2 . GLU 145 -19.082 1.524 -15.318 1.000 119.631 . 145 GLU BBB OE2 . 1 ATOM 4726 C C . GLU BBB 2 145 C . GLU 145 -15.902 6.080 -16.703 1.000 49.854 . 145 GLU BBB C . 1 ATOM 4727 O O . GLU BBB 2 145 O . GLU 145 -16.230 6.367 -17.839 1.000 65.419 . 145 GLU BBB O . 1 ATOM 4729 N N . GLU BBB 2 146 N . GLU 146 -15.798 6.955 -15.688 1.000 53.981 . 146 GLU BBB N . 1 ATOM 4730 H H . GLU BBB 2 146 H . GLU 146 -15.418 6.713 -14.896 1.000 53.936 . 146 GLU BBB H c 1 ATOM 4731 C CA . GLU BBB 2 146 CA . GLU 146 -16.247 8.365 -15.687 1.000 57.589 . 146 GLU BBB CA . 1 ATOM 4732 H HA . GLU BBB 2 146 HA . GLU 146 -17.216 8.379 -15.841 1.000 60.165 . 146 GLU BBB HA c 1 ATOM 4733 C CB . GLU BBB 2 146 CB . GLU 146 -15.934 9.011 -14.338 1.000 65.131 . 146 GLU BBB CB . 1 ATOM 4734 H HB3 . GLU BBB 2 146 HB3 . GLU 146 -14.963 9.008 -14.208 1.000 64.887 . 146 GLU BBB HB3 c 1 ATOM 4735 H HB2 . GLU BBB 2 146 HB2 . GLU 146 -16.335 8.466 -13.629 1.000 64.877 . 146 GLU BBB HB2 c 1 ATOM 4736 C CG . GLU BBB 2 146 CG . GLU 146 -16.441 10.425 -14.215 1.000 72.620 . 146 GLU BBB CG . 1 ATOM 4737 H HG3 . GLU BBB 2 146 HG3 . GLU 146 -15.984 10.988 -14.875 1.000 71.028 . 146 GLU BBB HG3 c 1 ATOM 4738 H HG2 . GLU BBB 2 146 HG2 . GLU 146 -16.210 10.768 -13.325 1.000 71.032 . 146 GLU BBB HG2 c 1 ATOM 4739 C CD . GLU BBB 2 146 CD . GLU 146 -17.944 10.577 -14.411 1.000 73.717 . 146 GLU BBB CD . 1 ATOM 4740 O OE1 . GLU BBB 2 146 OE1 . GLU 146 -18.557 9.659 -14.939 1.000 65.228 . 146 GLU BBB OE1 . 1 ATOM 4741 O OE2 . GLU BBB 2 146 OE2 . GLU 146 -18.497 11.621 -14.035 1.000 74.693 . 146 GLU BBB OE2 . 1 ATOM 4742 C C . GLU BBB 2 146 C . GLU 146 -15.548 9.080 -16.847 1.000 68.119 . 146 GLU BBB C . 1 ATOM 4743 O O . GLU BBB 2 146 O . GLU 146 -16.265 9.567 -17.724 1.000 62.529 . 146 GLU BBB O . 1 ATOM 4745 N N . ALA BBB 2 147 N . ALA 147 -14.211 9.004 -16.921 1.000 52.352 . 147 ALA BBB N . 1 ATOM 4746 H H . ALA BBB 2 147 H . ALA 147 -13.692 8.547 -16.327 1.000 54.447 . 147 ALA BBB H c 1 ATOM 4747 C CA . ALA BBB 2 147 CA . ALA 147 -13.430 9.665 -17.977 1.000 47.536 . 147 ALA BBB CA . 1 ATOM 4748 H HA . ALA BBB 2 147 HA . ALA 147 -13.530 10.640 -17.871 1.000 51.310 . 147 ALA BBB HA c 1 ATOM 4749 C CB . ALA BBB 2 147 CB . ALA 147 -11.982 9.320 -17.856 1.000 50.068 . 147 ALA BBB CB . 1 ATOM 4750 H HB3 . ALA BBB 2 147 HB3 . ALA 147 -11.869 8.357 -17.930 1.000 49.290 . 147 ALA BBB HB3 c 1 ATOM 4751 H HB2 . ALA BBB 2 147 HB2 . ALA 147 -11.647 9.618 -16.993 1.000 49.295 . 147 ALA BBB HB2 c 1 ATOM 4752 H HB1 . ALA BBB 2 147 HB1 . ALA 147 -11.482 9.758 -18.565 1.000 49.304 . 147 ALA BBB HB1 c 1 ATOM 4753 C C . ALA BBB 2 147 C . ALA 147 -13.943 9.280 -19.361 1.000 60.845 . 147 ALA BBB C . 1 ATOM 4754 O O . ALA BBB 2 147 O . ALA 147 -14.015 10.207 -20.230 1.000 60.062 . 147 ALA BBB O . 1 ATOM 4756 N N . SER BBB 2 148 N . SER 148 -14.189 7.977 -19.557 1.000 59.425 . 148 SER BBB N . 1 ATOM 4757 H H . SER BBB 2 148 H . SER 148 -14.081 7.359 -18.896 1.000 59.513 . 148 SER BBB H c 1 ATOM 4758 C CA . SER BBB 2 148 CA . SER 148 -14.648 7.348 -20.823 1.000 58.600 . 148 SER BBB CA . 1 ATOM 4759 H HA . SER BBB 2 148 HA . SER 148 -13.999 7.600 -21.535 1.000 57.986 . 148 SER BBB HA c 1 ATOM 4760 C CB . SER BBB 2 148 CB . SER 148 -14.692 5.870 -20.747 1.000 57.888 . 148 SER BBB CB . 1 ATOM 4761 H HB3 . SER BBB 2 148 HB3 . SER 148 -15.119 5.507 -21.556 1.000 61.063 . 148 SER BBB HB3 c 1 ATOM 4762 H HB2 . SER BBB 2 148 HB2 . SER 148 -15.218 5.591 -19.966 1.000 61.077 . 148 SER BBB HB2 c 1 ATOM 4763 O OG . SER BBB 2 148 OG . SER 148 -13.367 5.375 -20.638 1.000 71.707 . 148 SER BBB OG . 1 ATOM 4764 H HG . SER BBB 2 148 HG . SER 148 -13.406 4.518 -20.566 0.000 74.440 . 148 SER BBB HG c 1 ATOM 4765 C C . SER BBB 2 148 C . SER 148 -16.004 7.892 -21.220 1.000 55.306 . 148 SER BBB C . 1 ATOM 4766 O O . SER BBB 2 148 O . SER 148 -16.105 8.331 -22.336 1.000 60.336 . 148 SER BBB O . 1 ATOM 4768 N N . SER BBB 2 149 N . SER 149 -16.977 7.927 -20.324 1.000 62.636 . 149 SER BBB N . 1 ATOM 4769 H H . SER BBB 2 149 H . SER 149 -16.879 7.700 -19.447 1.000 62.344 . 149 SER BBB H c 1 ATOM 4770 C CA . SER BBB 2 149 CA . SER 149 -18.361 8.355 -20.669 1.000 69.613 . 149 SER BBB CA . 1 ATOM 4771 H HA . SER BBB 2 149 HA . SER 149 -18.637 7.870 -21.493 1.000 65.293 . 149 SER BBB HA c 1 ATOM 4772 C CB . SER BBB 2 149 CB . SER 149 -19.325 7.978 -19.538 1.000 59.782 . 149 SER BBB CB . 1 ATOM 4773 H HB3 . SER BBB 2 149 HB3 . SER 149 -19.299 7.005 -19.394 1.000 64.202 . 149 SER BBB HB3 c 1 ATOM 4774 H HB2 . SER BBB 2 149 HB2 . SER 149 -20.243 8.229 -19.789 1.000 64.202 . 149 SER BBB HB2 c 1 ATOM 4775 O OG . SER BBB 2 149 OG . SER 149 -18.954 8.650 -18.342 1.000 69.526 . 149 SER BBB OG . 1 ATOM 4776 H HG . SER BBB 2 149 HG . SER 149 -19.503 8.386 -17.721 0.000 71.370 . 149 SER BBB HG c 1 ATOM 4777 C C . SER BBB 2 149 C . SER 149 -18.373 9.870 -20.976 1.000 64.522 . 149 SER BBB C . 1 ATOM 4778 O O . SER BBB 2 149 O . SER 149 -19.270 10.361 -21.664 1.000 64.054 . 149 SER BBB O . 1 ATOM 4780 N N . LEU BBB 2 150 N . LEU 150 -17.458 10.623 -20.390 1.000 69.915 . 150 LEU BBB N . 1 ATOM 4781 H H . LEU BBB 2 150 H . LEU 150 -16.808 10.287 -19.850 1.000 70.834 . 150 LEU BBB H c 1 ATOM 4782 C CA . LEU BBB 2 150 CA . LEU 150 -17.422 12.102 -20.551 1.000 80.187 . 150 LEU BBB CA . 1 ATOM 4783 H HA . LEU BBB 2 150 HA . LEU 150 -18.317 12.458 -20.366 1.000 77.299 . 150 LEU BBB HA c 1 ATOM 4784 C CB . LEU BBB 2 150 CB . LEU 150 -16.399 12.737 -19.612 1.000 76.964 . 150 LEU BBB CB . 1 ATOM 4785 H HB3 . LEU BBB 2 150 HB3 . LEU 150 -15.839 13.340 -20.138 1.000 76.627 . 150 LEU BBB HB3 c 1 ATOM 4786 H HB2 . LEU BBB 2 150 HB2 . LEU 150 -15.818 12.029 -19.270 1.000 76.629 . 150 LEU BBB HB2 c 1 ATOM 4787 C CG . LEU BBB 2 150 CG . LEU 150 -16.948 13.517 -18.429 1.000 72.472 . 150 LEU BBB CG . 1 ATOM 4788 H HG . LEU BBB 2 150 HG . LEU 150 -16.949 14.477 -18.667 1.000 76.442 . 150 LEU BBB HG c 1 ATOM 4789 C CD1 . LEU BBB 2 150 CD1 . LEU 150 -18.361 13.119 -18.077 1.000 72.907 . 150 LEU BBB CD1 . 1 ATOM 4790 H HD11 . LEU BBB 2 150 HD11 . LEU 150 -18.969 13.411 -18.778 1.000 72.801 . 150 LEU BBB HD11 c 1 ATOM 4791 H HD12 . LEU BBB 2 150 HD12 . LEU 150 -18.614 13.541 -17.237 1.000 72.792 . 150 LEU BBB HD12 c 1 ATOM 4792 H HD13 . LEU BBB 2 150 HD13 . LEU 150 -18.413 12.152 -17.980 1.000 72.788 . 150 LEU BBB HD13 c 1 ATOM 4793 C CD2 . LEU BBB 2 150 CD2 . LEU 150 -16.033 13.330 -17.241 1.000 89.687 . 150 LEU BBB CD2 . 1 ATOM 4794 H HD21 . LEU BBB 2 150 HD21 . LEU 150 -16.001 12.387 -17.000 1.000 83.966 . 150 LEU BBB HD21 c 1 ATOM 4795 H HD22 . LEU BBB 2 150 HD22 . LEU 150 -16.369 13.845 -16.487 1.000 83.924 . 150 LEU BBB HD22 c 1 ATOM 4796 H HD23 . LEU BBB 2 150 HD23 . LEU 150 -15.138 13.636 -17.469 1.000 83.981 . 150 LEU BBB HD23 c 1 ATOM 4797 C C . LEU BBB 2 150 C . LEU 150 -17.053 12.440 -21.984 1.000 79.318 . 150 LEU BBB C . 1 ATOM 4798 O O . LEU BBB 2 150 O . LEU 150 -17.560 13.435 -22.447 1.000 83.131 . 150 LEU BBB O . 1 ATOM 4800 N N . SER BBB 2 151 N . SER 151 -16.181 11.647 -22.608 1.000 89.407 . 151 SER BBB N . 1 ATOM 4801 H H . SER BBB 2 151 H . SER 151 -15.704 10.999 -22.181 1.000 87.482 . 151 SER BBB H c 1 ATOM 4802 C CA . SER BBB 2 151 CA . SER 151 -15.867 11.714 -24.060 1.000 91.984 . 151 SER BBB CA . 1 ATOM 4803 H HA . SER BBB 2 151 HA . SER 151 -15.684 12.667 -24.279 1.000 95.131 . 151 SER BBB HA c 1 ATOM 4804 C CB . SER BBB 2 151 CB . SER 151 -14.624 10.945 -24.316 1.000 98.016 . 151 SER BBB CB . 1 ATOM 4805 H HB3 . SER BBB 2 151 HB3 . SER 151 -14.220 11.258 -25.145 1.000 91.506 . 151 SER BBB HB3 c 1 ATOM 4806 H HB2 . SER BBB 2 151 HB2 . SER 151 -14.830 9.989 -24.407 1.000 91.664 . 151 SER BBB HB2 c 1 ATOM 4807 O OG . SER BBB 2 151 OG . SER 151 -13.717 11.142 -23.228 1.000 78.728 . 151 SER BBB OG . 1 ATOM 4808 H HG . SER BBB 2 151 HG . SER 151 -13.026 10.707 -23.384 0.000 78.750 . 151 SER BBB HG c 1 ATOM 4809 C C . SER BBB 2 151 C . SER 151 -17.105 11.282 -24.873 1.000 105.959 . 151 SER BBB C . 1 ATOM 4810 O O . SER BBB 2 151 O . SER 151 -18.037 12.107 -24.940 1.000 116.067 . 151 SER BBB O . 1 ATOM 4812 N N . ASN BBB 2 152 N . ASN 152 -17.190 10.073 -25.447 1.000 102.868 . 152 ASN BBB N . 1 ATOM 4813 H H . ASN BBB 2 152 H . ASN 152 -16.548 9.433 -25.372 1.000 105.760 . 152 ASN BBB H c 1 ATOM 4814 C CA . ASN BBB 2 152 CA . ASN 152 -18.376 9.663 -26.261 1.000 112.512 . 152 ASN BBB CA . 1 ATOM 4815 H HA . ASN BBB 2 152 HA . ASN 152 -18.361 10.173 -27.104 1.000 115.787 . 152 ASN BBB HA c 1 ATOM 4816 C CB . ASN BBB 2 152 CB . ASN 152 -18.394 8.172 -26.618 1.000 123.611 . 152 ASN BBB CB . 1 ATOM 4817 H HB3 . ASN BBB 2 152 HB3 . ASN 152 -19.290 7.936 -26.933 1.000 119.366 . 152 ASN BBB HB3 c 1 ATOM 4818 H HB2 . ASN BBB 2 152 HB2 . ASN 152 -18.218 7.656 -25.810 1.000 119.333 . 152 ASN BBB HB2 c 1 ATOM 4819 C CG . ASN BBB 2 152 CG . ASN 152 -17.391 7.781 -27.682 1.000 116.899 . 152 ASN BBB CG . 1 ATOM 4820 O OD1 . ASN BBB 2 152 OD1 . ASN 152 -16.986 8.599 -28.512 1.000 101.289 . 152 ASN BBB OD1 . 1 ATOM 4821 N ND2 . ASN BBB 2 152 ND2 . ASN 152 -17.010 6.515 -27.672 1.000 110.267 . 152 ASN BBB ND2 . 1 ATOM 4822 H HD21 . ASN BBB 2 152 HD21 . ASN 152 -16.338 6.282 -28.296 0.000 112.350 . 152 ASN BBB HD21 c 1 ATOM 4823 H HD22 . ASN BBB 2 152 HD22 . ASN 152 -17.271 5.977 -27.122 0.000 112.350 . 152 ASN BBB HD22 c 1 ATOM 4824 C C . ASN BBB 2 152 C . ASN 152 -19.677 9.996 -25.512 1.000 130.082 . 152 ASN BBB C . 1 ATOM 4825 O O . ASN BBB 2 152 O . ASN 152 -20.228 9.101 -24.812 1.000 120.662 . 152 ASN BBB O . 1 ATOM 4827 N N . ASN BBB 2 153 N . ASN 153 -20.166 11.228 -25.690 1.000 141.069 . 153 ASN BBB N . 1 ATOM 4828 H H . ASN BBB 2 153 H . ASN 153 -19.849 11.785 -26.338 1.000 137.471 . 153 ASN BBB H c 1 ATOM 4829 C CA . ASN BBB 2 153 CA . ASN 153 -21.257 11.833 -24.883 1.000 137.592 . 153 ASN BBB CA . 1 ATOM 4830 H HA . ASN BBB 2 153 HA . ASN 153 -21.506 11.193 -24.175 1.000 134.849 . 153 ASN BBB HA c 1 ATOM 4831 C CB . ASN BBB 2 153 CB . ASN 153 -20.783 13.118 -24.196 1.000 115.459 . 153 ASN BBB CB . 1 ATOM 4832 H HB3 . ASN BBB 2 153 HB3 . ASN 153 -21.108 13.892 -24.699 1.000 121.097 . 153 ASN BBB HB3 c 1 ATOM 4833 H HB2 . ASN BBB 2 153 HB2 . ASN 153 -19.807 13.142 -24.193 1.000 121.082 . 153 ASN BBB HB2 c 1 ATOM 4834 C CG . ASN BBB 2 153 CG . ASN 153 -21.286 13.199 -22.775 1.000 118.366 . 153 ASN BBB CG . 1 ATOM 4835 O OD1 . ASN BBB 2 153 OD1 . ASN 153 -22.232 13.924 -22.497 1.000 121.260 . 153 ASN BBB OD1 . 1 ATOM 4836 N ND2 . ASN BBB 2 153 ND2 . ASN 153 -20.702 12.408 -21.891 1.000 106.327 . 153 ASN BBB ND2 . 1 ATOM 4837 H HD21 . ASN BBB 2 153 HD21 . ASN 153 -21.000 12.493 -20.982 0.000 110.070 . 153 ASN BBB HD21 c 1 ATOM 4838 H HD22 . ASN BBB 2 153 HD22 . ASN 153 -20.067 11.909 -22.046 0.000 110.070 . 153 ASN BBB HD22 c 1 ATOM 4839 C C . ASN BBB 2 153 C . ASN 153 -22.486 12.065 -25.775 1.000 144.654 . 153 ASN BBB C . 1 ATOM 4840 O O . ASN BBB 2 153 O . ASN 153 -22.407 12.611 -26.881 1.000 156.709 . 153 ASN BBB O . 1 HETATM 4842 O O . HOH CCC 3 . O . HOH 1 -8.306 13.291 2.247 1.000 81.691 . 1 HOH CCC O . 1 HETATM 4843 O O . HOH CCC 3 . O . HOH 2 -5.867 12.856 -2.068 1.000 56.095 . 2 HOH CCC O . 1 HETATM 4844 O O . HOH CCC 3 . O . HOH 3 -1.611 12.029 -0.366 1.000 63.605 . 3 HOH CCC O . 1 HETATM 4845 O O . HOH CCC 3 . O . HOH 4 -16.806 35.302 -9.043 1.000 67.129 . 4 HOH CCC O . 1 HETATM 4846 O O . HOH CCC 3 . O . HOH 5 17.853 36.806 -8.917 1.000 52.674 . 5 HOH CCC O . 1 HETATM 4847 O O . HOH CCC 3 . O . HOH 6 -7.609 28.582 -6.117 1.000 57.644 . 6 HOH CCC O . 1 HETATM 4848 O O . HOH CCC 3 . O . HOH 7 11.017 42.537 -2.321 1.000 60.949 . 7 HOH CCC O . 1 HETATM 4849 O O . HOH CCC 3 . O . HOH 8 -0.413 35.897 -24.474 1.000 46.415 . 8 HOH CCC O . 1 HETATM 4850 O O . HOH CCC 3 . O . HOH 9 -0.060 29.433 -8.479 1.000 69.080 . 9 HOH CCC O . 1 HETATM 4851 O O . HOH CCC 3 . O . HOH 10 -0.765 50.260 2.706 1.000 65.734 . 10 HOH CCC O . 1 HETATM 4852 O O . HOH CCC 3 . O . HOH 11 1.851 2.928 3.047 1.000 69.994 . 11 HOH CCC O . 1 HETATM 4853 O O . HOH CCC 3 . O . HOH 12 -5.465 7.851 3.174 1.000 60.998 . 12 HOH CCC O . 1 HETATM 4854 O O . HOH CCC 3 . O . HOH 13 -6.041 9.671 1.299 1.000 63.352 . 13 HOH CCC O . 1 HETATM 4855 O O . HOH CCC 3 . O . HOH 14 -1.397 1.916 8.540 1.000 65.670 . 14 HOH CCC O . 1 HETATM 4856 O O . HOH CCC 3 . O . HOH 15 -12.336 8.063 -5.759 1.000 62.746 . 15 HOH CCC O . 1 HETATM 4857 O O . HOH CCC 3 . O . HOH 16 7.588 39.259 -18.705 1.000 45.744 . 16 HOH CCC O . 1 HETATM 4858 O O . HOH CCC 3 . O . HOH 17 -0.184 26.168 -21.748 1.000 58.295 . 17 HOH CCC O . 1 HETATM 4859 O O . HOH CCC 3 . O . HOH 18 5.527 -0.768 -6.753 1.000 63.413 . 18 HOH CCC O . 1 HETATM 4860 O O . HOH CCC 3 . O . HOH 19 -20.998 11.591 -13.652 1.000 88.795 . 19 HOH CCC O . 1 HETATM 4861 O O . HOH CCC 3 . O . HOH 20 -7.501 -3.339 -24.321 1.000 65.078 . 20 HOH CCC O . 1 HETATM 4862 O O . HOH CCC 3 . O . HOH 21 -21.302 6.886 -22.528 1.000 68.145 . 21 HOH CCC O . 1 HETATM 4863 O O . HOH CCC 3 . O . HOH 22 -14.858 8.457 -3.565 1.000 78.089 . 22 HOH CCC O . 1 HETATM 4864 O O . HOH CCC 3 . O . HOH 23 -5.623 13.010 2.552 1.000 71.845 . 23 HOH CCC O . 1 HETATM 4865 O O . HOH CCC 3 . O . HOH 24 2.869 15.125 -5.183 1.000 66.576 . 24 HOH CCC O . 1 HETATM 4866 O O . HOH CCC 3 . O . HOH 25 -0.917 15.343 -10.860 1.000 63.600 . 25 HOH CCC O . 1 HETATM 4867 O O . HOH CCC 3 . O . HOH 26 5.964 8.418 -12.352 1.000 70.144 . 26 HOH CCC O . 1 HETATM 4868 O O . HOH CCC 3 . O . HOH 27 8.433 -1.381 -16.710 1.000 61.763 . 27 HOH CCC O . 1 HETATM 4869 O O . HOH CCC 3 . O . HOH 28 -2.758 49.251 0.437 1.000 67.339 . 28 HOH CCC O . 1 HETATM 4870 O O . HOH CCC 3 . O . HOH 29 -8.045 -6.615 2.749 1.000 79.171 . 29 HOH CCC O . 1 HETATM 4871 O O . HOH CCC 3 . O . HOH 30 -13.498 5.852 3.772 1.000 52.816 . 30 HOH CCC O . 1 HETATM 4872 O O . HOH CCC 3 . O . HOH 31 15.082 30.406 -8.635 1.000 49.302 . 31 HOH CCC O . 1 HETATM 4873 O O . HOH CCC 3 . O . HOH 32 14.932 33.981 -15.391 1.000 55.444 . 32 HOH CCC O . 1 HETATM 4874 O O . HOH CCC 3 . O . HOH 33 1.388 52.957 -16.343 1.000 68.827 . 33 HOH CCC O . 1 HETATM 4875 O O . HOH CCC 3 . O . HOH 34 13.835 46.923 -15.299 1.000 65.207 . 34 HOH CCC O . 1 HETATM 4876 O O . HOH CCC 3 . O . HOH 35 21.371 43.579 -20.448 1.000 87.928 . 35 HOH CCC O . 1 HETATM 4877 O O . HOH CCC 3 . O . HOH 36 20.072 42.124 -13.943 1.000 62.684 . 36 HOH CCC O . 1 HETATM 4878 O O . HOH CCC 3 . O . HOH 37 -7.732 36.550 -3.233 1.000 63.609 . 37 HOH CCC O . 1