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 67.264 _refine.aniso_B[1][1] 4.799 _refine.aniso_B[2][2] -1.506 _refine.aniso_B[3][3] -3.294 _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 1.900 _refine.ls_d_res_low 47.324 _refine.ls_number_reflns_R_work 32747 _refine.ls_number_reflns_R_free 1674 _refine.ls_number_reflns_obs 34421 _refine.ls_R_factor_R_work 0.2544 _refine.ls_R_factor_R_free 0.3260 _refine.ls_R_factor_all 0.258 _refine.ls_wR_factor_R_work 0.220 _refine.ls_wR_factor_R_free 0.293 _refine.ls_percent_reflns_obs 97.043 _refine.ls_percent_reflns_R_free 4.863 _refine.correlation_coeff_Fo_to_Fc 0.962 _refine.correlation_coeff_Fo_to_Fc_free 0.921 _refine.pdbx_overall_ESU_R 0.155 _refine.pdbx_overall_ESU_R_Free 0.168 _refine.overall_SU_ML 0.262 _refine.overall_SU_B 10.991 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.6458 _refine.pdbx_average_fsc_free 0.6424 _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 4.235 3409 99.5307 3240 0.197 0.201 153 0.286 0.202 0.947 0.913 'X-RAY DIFFRACTION' 5 4.235 3.001 5864 99.8806 5552 0.205 0.209 305 0.282 0.190 0.928 0.904 'X-RAY DIFFRACTION' 5 3.001 2.452 7505 99.7735 7124 0.284 0.288 364 0.364 0.242 0.851 0.827 'X-RAY DIFFRACTION' 5 2.452 2.124 8787 99.9090 8355 0.391 0.392 424 0.412 0.381 0.500 0.507 'X-RAY DIFFRACTION' 5 2.124 1.900 9903 89.9121 8476 0.556 0.556 428 0.547 0.561 0.317 0.336 '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 2.040 1.648 'X-RAY DIFFRACTION' r_angle_other_deg 5121 1.409 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 265 7.944 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 135 33.079 22.370 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 475 21.550 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 19 19.801 15.000 'X-RAY DIFFRACTION' r_chiral_restr 284 0.089 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 558 0.242 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2072 0.202 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1102 0.176 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1136 0.093 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 59 0.217 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.325 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 9 0.242 0.200 'X-RAY DIFFRACTION' r_nbd_other 37 0.217 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 2 0.131 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1075 7.967 6.753 'X-RAY DIFFRACTION' r_mcbond_other 1074 7.968 6.745 'X-RAY DIFFRACTION' r_mcangle_it 1335 10.123 10.075 'X-RAY DIFFRACTION' r_mcangle_other 1336 10.121 10.083 'X-RAY DIFFRACTION' r_scbond_it 1209 9.398 7.582 'X-RAY DIFFRACTION' r_scbond_other 1207 9.401 7.576 'X-RAY DIFFRACTION' r_scangle_it 1719 12.863 11.017 'X-RAY DIFFRACTION' r_scangle_other 1719 12.861 11.018 'X-RAY DIFFRACTION' r_lrange_it 2639 14.980 77.859 'X-RAY DIFFRACTION' r_lrange_other 2638 14.987 77.878 '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 -18.542 -1.852 -20.031 1.000 114.161 . 3 HIS AAA N . 1 ATOM 2 H H . HIS AAA 1 3 H . HIS 3 -18.526 -2.386 -19.289 1.000 114.670 . 3 HIS AAA H c 1 ATOM 3 H H2 . HIS AAA 1 3 H2 . HIS 3 -17.783 -2.057 -20.588 1.000 114.641 . 3 HIS AAA H2 c 1 ATOM 4 H H3 . HIS AAA 1 3 H3 . HIS 3 -19.351 -2.019 -20.528 1.000 114.648 . 3 HIS AAA H3 c 1 ATOM 5 C CA . HIS AAA 1 3 CA . HIS 3 -18.505 -0.417 -19.631 1.000 115.705 . 3 HIS AAA CA . 1 ATOM 6 H HA . HIS AAA 1 3 HA . HIS 3 -18.957 0.104 -20.335 1.000 115.384 . 3 HIS AAA HA c 1 ATOM 7 C CB . HIS AAA 1 3 CB . HIS 3 -19.254 -0.206 -18.315 1.000 118.789 . 3 HIS AAA CB . 1 ATOM 8 H HB3 . HIS AAA 1 3 HB3 . HIS 3 -18.996 0.663 -17.936 1.000 121.981 . 3 HIS AAA HB3 c 1 ATOM 9 H HB2 . HIS AAA 1 3 HB2 . HIS 3 -18.984 -0.903 -17.676 1.000 121.972 . 3 HIS AAA HB2 c 1 ATOM 10 C CG . HIS AAA 1 3 CG . HIS 3 -20.735 -0.241 -18.473 1.000 136.527 . 3 HIS AAA CG . 1 ATOM 11 N ND1 . HIS AAA 1 3 ND1 . HIS 3 -21.569 -0.818 -17.526 1.000 142.436 . 3 HIS AAA ND1 . 1 ATOM 12 H HD1 . HIS AAA 1 3 HD1 . HIS 3 -21.322 -1.317 -16.885 0.000 143.960 . 3 HIS AAA HD1 c 1 ATOM 13 C CE1 . HIS AAA 1 3 CE1 . HIS 3 -22.823 -0.693 -17.913 1.000 130.555 . 3 HIS AAA CE1 . 1 ATOM 14 H HE1 . HIS AAA 1 3 HE1 . HIS 3 -23.579 -1.007 -17.447 1.000 134.830 . 3 HIS AAA HE1 c 1 ATOM 15 N NE2 . HIS AAA 1 3 NE2 . HIS 3 -22.827 -0.054 -19.094 1.000 137.950 . 3 HIS AAA NE2 . 1 ATOM 16 H HE2 . HIS AAA 1 3 HE2 . HIS 3 -23.567 0.067 -19.639 0.000 136.440 . 3 HIS AAA HE2 c 1 ATOM 17 C CD2 . HIS AAA 1 3 CD2 . HIS 3 -21.536 0.230 -19.455 1.000 133.684 . 3 HIS AAA CD2 . 1 ATOM 18 H HD2 . HIS AAA 1 3 HD2 . HIS 3 -21.264 0.678 -20.234 1.000 135.120 . 3 HIS AAA HD2 c 1 ATOM 19 C C . HIS AAA 1 3 C . HIS 3 -17.059 0.078 -19.535 1.000 112.195 . 3 HIS AAA C . 1 ATOM 20 O O . HIS AAA 1 3 O . HIS 3 -16.840 1.267 -19.859 1.000 98.957 . 3 HIS AAA O . 1 ATOM 22 N N . ILE AAA 1 4 N . ILE 4 -16.143 -0.772 -19.041 1.000 113.160 . 4 ILE AAA N . 1 ATOM 23 H H . ILE AAA 1 4 H . ILE 4 -16.388 -1.493 -18.540 1.000 112.254 . 4 ILE AAA H c 1 ATOM 24 C CA . ILE AAA 1 4 CA . ILE 4 -14.654 -0.679 -19.229 1.000 110.212 . 4 ILE AAA CA . 1 ATOM 25 H HA . ILE AAA 1 4 HA . ILE 4 -14.474 -0.034 -19.936 1.000 111.422 . 4 ILE AAA HA c 1 ATOM 26 C CB . ILE AAA 1 4 CB . ILE 4 -13.898 -0.235 -17.954 1.000 109.371 . 4 ILE AAA CB . 1 ATOM 27 H HB . ILE AAA 1 4 HB . ILE 4 -12.936 -0.405 -18.108 1.000 111.504 . 4 ILE AAA HB c 1 ATOM 28 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -14.308 -1.032 -16.712 1.000 113.757 . 4 ILE AAA CG1 . 1 ATOM 29 H HG12 . ILE AAA 1 4 HG12 . ILE 4 -14.808 -1.827 -16.994 1.000 112.161 . 4 ILE AAA HG12 c 1 ATOM 30 H HG13 . ILE AAA 1 4 HG13 . ILE 4 -14.907 -0.480 -16.166 1.000 112.173 . 4 ILE AAA HG13 c 1 ATOM 31 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -14.063 1.255 -17.720 1.000 115.185 . 4 ILE AAA CG2 . 1 ATOM 32 H HG21 . ILE AAA 1 4 HG21 . ILE 4 -13.777 1.742 -18.512 1.000 113.081 . 4 ILE AAA HG21 c 1 ATOM 33 H HG22 . ILE AAA 1 4 HG22 . ILE 4 -13.523 1.528 -16.958 1.000 113.116 . 4 ILE AAA HG22 c 1 ATOM 34 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -13.149 -1.476 -15.856 1.000 111.392 . 4 ILE AAA CD1 . 1 ATOM 35 H HD11 . ILE AAA 1 4 HD11 . ILE 4 -12.571 -2.060 -16.373 1.000 111.923 . 4 ILE AAA HD11 c 1 ATOM 36 H HD12 . ILE AAA 1 4 HD12 . ILE 4 -13.485 -1.960 -15.083 1.000 111.985 . 4 ILE AAA HD12 c 1 ATOM 37 H HD13 . ILE AAA 1 4 HD13 . ILE 4 -12.644 -0.699 -15.562 1.000 111.988 . 4 ILE AAA HD13 c 1 ATOM 38 H HG23 . ILE AAA 1 4 HG23 . ILE 4 -14.997 1.454 -17.542 1.000 113.253 . 4 ILE AAA HG23 c 1 ATOM 39 C C . ILE AAA 1 4 C . ILE 4 -14.177 -2.052 -19.687 1.000 114.360 . 4 ILE AAA C . 1 ATOM 40 O O . ILE AAA 1 4 O . ILE 4 -14.818 -3.056 -19.380 1.000 107.515 . 4 ILE AAA O . 1 ATOM 41 N N . PRO AAA 1 5 N . PRO 5 -13.039 -2.172 -20.405 1.000 124.527 . 5 PRO AAA N . 1 ATOM 42 C CA . PRO AAA 1 5 CA . PRO 5 -12.565 -3.500 -20.810 1.000 117.593 . 5 PRO AAA CA . 1 ATOM 43 H HA . PRO AAA 1 5 HA . PRO 5 -13.143 -3.844 -21.537 1.000 121.197 . 5 PRO AAA HA c 1 ATOM 44 C CB . PRO AAA 1 5 CB . PRO 5 -11.145 -3.264 -21.359 1.000 120.868 . 5 PRO AAA CB . 1 ATOM 45 H HB3 . PRO AAA 1 5 HB3 . PRO 5 -11.027 -3.727 -22.216 1.000 123.215 . 5 PRO AAA HB3 c 1 ATOM 46 H HB2 . PRO AAA 1 5 HB2 . PRO 5 -10.471 -3.596 -20.733 1.000 123.043 . 5 PRO AAA HB2 c 1 ATOM 47 C CG . PRO AAA 1 5 CG . PRO 5 -11.001 -1.740 -21.547 1.000 135.082 . 5 PRO AAA CG . 1 ATOM 48 H HG3 . PRO AAA 1 5 HG3 . PRO 5 -11.019 -1.513 -22.499 1.000 129.799 . 5 PRO AAA HG3 c 1 ATOM 49 H HG2 . PRO AAA 1 5 HG2 . PRO 5 -10.149 -1.432 -21.175 1.000 129.799 . 5 PRO AAA HG2 c 1 ATOM 50 C CD . PRO AAA 1 5 CD . PRO 5 -12.159 -1.069 -20.826 1.000 127.509 . 5 PRO AAA CD . 1 ATOM 51 H HD3 . PRO AAA 1 5 HD3 . PRO 5 -12.632 -0.459 -21.420 1.000 128.502 . 5 PRO AAA HD3 c 1 ATOM 52 H HD2 . PRO AAA 1 5 HD2 . PRO 5 -11.840 -0.568 -20.053 1.000 128.473 . 5 PRO AAA HD2 c 1 ATOM 53 C C . PRO AAA 1 5 C . PRO 5 -12.591 -4.474 -19.612 1.000 126.813 . 5 PRO AAA C . 1 ATOM 54 O O . PRO AAA 1 5 O . PRO 5 -11.960 -4.183 -18.606 1.000 131.701 . 5 PRO AAA O . 1 ATOM 56 N N . ALA AAA 1 6 N . ALA 6 -13.347 -5.581 -19.701 1.000 106.981 . 6 ALA AAA N . 1 ATOM 57 H H . ALA AAA 1 6 H . ALA 6 -13.961 -5.726 -20.358 1.000 106.966 . 6 ALA AAA H c 1 ATOM 58 C CA . ALA AAA 1 6 CA . ALA 6 -13.269 -6.697 -18.729 1.000 90.289 . 6 ALA AAA CA . 1 ATOM 59 H HA . ALA AAA 1 6 HA . ALA 6 -13.802 -6.474 -17.930 1.000 92.101 . 6 ALA AAA HA c 1 ATOM 60 C CB . ALA AAA 1 6 CB . ALA 6 -13.766 -7.990 -19.331 1.000 86.138 . 6 ALA AAA CB . 1 ATOM 61 H HB3 . ALA AAA 1 6 HB3 . ALA 6 -13.226 -8.216 -20.107 1.000 87.384 . 6 ALA AAA HB3 c 1 ATOM 62 H HB2 . ALA AAA 1 6 HB2 . ALA 6 -14.693 -7.887 -19.603 1.000 87.384 . 6 ALA AAA HB2 c 1 ATOM 63 H HB1 . ALA AAA 1 6 HB1 . ALA 6 -13.700 -8.702 -18.673 1.000 87.384 . 6 ALA AAA HB1 c 1 ATOM 64 C C . ALA AAA 1 6 C . ALA 6 -11.802 -6.845 -18.335 1.000 88.639 . 6 ALA AAA C . 1 ATOM 65 O O . ALA AAA 1 6 O . ALA 6 -11.503 -7.136 -17.156 1.000 89.261 . 6 ALA AAA O . 1 ATOM 67 N N . ARG AAA 1 7 N . ARG 7 -10.920 -6.666 -19.319 1.000 71.850 . 7 ARG AAA N . 1 ATOM 68 H H . ARG AAA 1 7 H . ARG 7 -11.158 -6.432 -20.166 1.000 74.517 . 7 ARG AAA H c 1 ATOM 69 C CA . ARG AAA 1 7 CA . ARG 7 -9.474 -6.900 -19.148 1.000 67.286 . 7 ARG AAA CA . 1 ATOM 70 H HA . ARG AAA 1 7 HA . ARG 7 -9.357 -7.797 -18.758 1.000 65.539 . 7 ARG AAA HA c 1 ATOM 71 C CB . ARG AAA 1 7 CB . ARG 7 -8.779 -6.874 -20.509 1.000 61.020 . 7 ARG AAA CB . 1 ATOM 72 H HB3 . ARG AAA 1 7 HB3 . ARG 7 -8.898 -5.989 -20.913 1.000 64.766 . 7 ARG AAA HB3 c 1 ATOM 73 H HB2 . ARG AAA 1 7 HB2 . ARG 7 -9.193 -7.541 -21.095 1.000 64.748 . 7 ARG AAA HB2 c 1 ATOM 74 C CG . ARG AAA 1 7 CG . ARG 7 -7.294 -7.173 -20.370 1.000 71.187 . 7 ARG AAA CG . 1 ATOM 75 H HG3 . ARG AAA 1 7 HG3 . ARG 7 -7.177 -8.119 -20.139 1.000 69.314 . 7 ARG AAA HG3 c 1 ATOM 76 H HG2 . ARG AAA 1 7 HG2 . ARG 7 -6.922 -6.638 -19.639 1.000 69.278 . 7 ARG AAA HG2 c 1 ATOM 77 C CD . ARG AAA 1 7 CD . ARG 7 -6.519 -6.879 -21.620 1.000 74.179 . 7 ARG AAA CD . 1 ATOM 78 H HD3 . ARG AAA 1 7 HD3 . ARG 7 -5.634 -6.538 -21.368 1.000 73.791 . 7 ARG AAA HD3 c 1 ATOM 79 H HD2 . ARG AAA 1 7 HD2 . ARG 7 -6.979 -6.167 -22.113 1.000 73.731 . 7 ARG AAA HD2 c 1 ATOM 80 N NE . ARG AAA 1 7 NE . ARG 7 -6.344 -8.021 -22.499 1.000 75.670 . 7 ARG AAA NE . 1 ATOM 81 H HE . ARG AAA 1 7 HE . ARG 7 -6.458 -8.818 -22.165 1.000 72.579 . 7 ARG AAA HE c 1 ATOM 82 C CZ . ARG AAA 1 7 CZ . ARG 7 -5.985 -7.926 -23.769 1.000 65.253 . 7 ARG AAA CZ . 1 ATOM 83 N NH1 . ARG AAA 1 7 NH1 . ARG 7 -5.770 -6.760 -24.347 1.000 74.987 . 7 ARG AAA NH1 . 1 ATOM 84 H HH11 . ARG AAA 1 7 HH11 . ARG 7 -5.862 -6.015 -23.893 1.000 71.789 . 7 ARG AAA HH11 c 1 ATOM 85 H HH12 . ARG AAA 1 7 HH12 . ARG 7 -5.534 -6.729 -25.194 1.000 71.784 . 7 ARG AAA HH12 c 1 ATOM 86 N NH2 . ARG AAA 1 7 NH2 . ARG 7 -5.828 -9.013 -24.459 1.000 68.584 . 7 ARG AAA NH2 . 1 ATOM 87 H HH21 . ARG AAA 1 7 HH21 . ARG 7 -5.970 -9.798 -24.085 1.000 67.985 . 7 ARG AAA HH21 c 1 ATOM 88 H HH22 . ARG AAA 1 7 HH22 . ARG 7 -5.599 -8.964 -25.308 1.000 67.985 . 7 ARG AAA HH22 c 1 ATOM 89 C C . ARG AAA 1 7 C . ARG 7 -8.922 -5.870 -18.151 1.000 60.528 . 7 ARG AAA C . 1 ATOM 90 O O . ARG AAA 1 7 O . ARG 7 -8.049 -6.235 -17.329 1.000 60.214 . 7 ARG AAA O . 1 ATOM 92 N N . MET AAA 1 8 N . MET 8 -9.405 -4.629 -18.245 1.000 71.687 . 8 MET AAA N . 1 ATOM 93 H H . MET AAA 1 8 H . MET 8 -9.934 -4.372 -18.933 1.000 69.363 . 8 MET AAA H c 1 ATOM 94 C CA . MET AAA 1 8 CA . MET 8 -9.137 -3.537 -17.272 1.000 72.417 . 8 MET AAA CA . 1 ATOM 95 H HA . MET AAA 1 8 HA . MET 8 -8.175 -3.327 -17.289 1.000 72.659 . 8 MET AAA HA c 1 ATOM 96 C CB . MET AAA 1 8 CB . MET 8 -9.958 -2.282 -17.599 1.000 82.931 . 8 MET AAA CB . 1 ATOM 97 H HB3 . MET AAA 1 8 HB3 . MET 8 -10.882 -2.437 -17.336 1.000 82.064 . 8 MET AAA HB3 c 1 ATOM 98 H HB2 . MET AAA 1 8 HB2 . MET 8 -9.945 -2.143 -18.567 1.000 81.947 . 8 MET AAA HB2 c 1 ATOM 99 C CG . MET AAA 1 8 CG . MET 8 -9.464 -1.026 -16.920 1.000 90.155 . 8 MET AAA CG . 1 ATOM 100 H HG3 . MET AAA 1 8 HG3 . MET 8 -9.329 -1.188 -15.962 1.000 91.354 . 8 MET AAA HG3 c 1 ATOM 101 H HG2 . MET AAA 1 8 HG2 . MET 8 -10.116 -0.302 -17.031 1.000 91.396 . 8 MET AAA HG2 c 1 ATOM 102 S SD . MET AAA 1 8 SD . MET 8 -7.913 -0.569 -17.682 1.000 103.880 . 8 MET AAA SD . 1 ATOM 103 C CE . MET AAA 1 8 CE . MET 8 -7.850 1.181 -17.321 1.000 99.259 . 8 MET AAA CE . 1 ATOM 104 H HE3 . MET AAA 1 8 HE3 . MET 8 -7.827 1.311 -16.365 1.000 100.617 . 8 MET AAA HE3 c 1 ATOM 105 H HE2 . MET AAA 1 8 HE2 . MET 8 -8.633 1.611 -17.686 1.000 100.487 . 8 MET AAA HE2 c 1 ATOM 106 H HE1 . MET AAA 1 8 HE1 . MET 8 -7.058 1.563 -17.717 1.000 100.617 . 8 MET AAA HE1 c 1 ATOM 107 C C . MET AAA 1 8 C . MET 8 -9.518 -4.031 -15.877 1.000 64.866 . 8 MET AAA C . 1 ATOM 108 O O . MET AAA 1 8 O . MET 8 -8.637 -3.979 -14.984 1.000 66.507 . 8 MET AAA O . 1 ATOM 110 N N . ASN AAA 1 9 N . ASN 9 -10.760 -4.530 -15.723 1.000 66.916 . 9 ASN AAA N . 1 ATOM 111 H H . ASN AAA 1 9 H . ASN 9 -11.325 -4.654 -16.427 1.000 66.156 . 9 ASN AAA H c 1 ATOM 112 C CA . ASN AAA 1 9 CA . ASN 9 -11.350 -4.927 -14.410 1.000 65.493 . 9 ASN AAA CA . 1 ATOM 113 H HA . ASN AAA 1 9 HA . ASN 9 -11.255 -4.159 -13.799 1.000 64.315 . 9 ASN AAA HA c 1 ATOM 114 C CB . ASN AAA 1 9 CB . ASN 9 -12.852 -5.258 -14.483 1.000 66.091 . 9 ASN AAA CB . 1 ATOM 115 H HB3 . ASN AAA 1 9 HB3 . ASN 9 -13.015 -5.831 -15.260 1.000 71.844 . 9 ASN AAA HB3 c 1 ATOM 116 H HB2 . ASN AAA 1 9 HB2 . ASN 9 -13.356 -4.428 -14.605 1.000 71.855 . 9 ASN AAA HB2 c 1 ATOM 117 C CG . ASN AAA 1 9 CG . ASN 9 -13.347 -5.965 -13.227 1.000 94.856 . 9 ASN AAA CG . 1 ATOM 118 O OD1 . ASN AAA 1 9 OD1 . ASN 9 -13.878 -5.340 -12.294 1.000 83.496 . 9 ASN AAA OD1 . 1 ATOM 119 N ND2 . ASN AAA 1 9 ND2 . ASN 9 -13.135 -7.277 -13.167 1.000 102.104 . 9 ASN AAA ND2 . 1 ATOM 120 H HD21 . ASN AAA 1 9 HD21 . ASN 9 -13.361 -7.744 -12.462 0.000 103.980 . 9 ASN AAA HD21 c 1 ATOM 121 H HD22 . ASN AAA 1 9 HD22 . ASN 9 -12.706 -7.687 -13.844 0.000 103.980 . 9 ASN AAA HD22 c 1 ATOM 122 C C . ASN AAA 1 9 C . ASN 9 -10.514 -6.074 -13.852 1.000 57.819 . 9 ASN AAA C . 1 ATOM 123 O O . ASN AAA 1 9 O . ASN 9 -10.036 -5.978 -12.741 1.000 59.509 . 9 ASN AAA O . 1 ATOM 125 N N . LYS AAA 1 10 N . LYS 10 -10.359 -7.125 -14.644 1.000 64.113 . 10 LYS AAA N . 1 ATOM 126 H H . LYS AAA 1 10 H . LYS 10 -10.722 -7.166 -15.479 1.000 62.589 . 10 LYS AAA H c 1 ATOM 127 C CA . LYS AAA 1 10 CA . LYS 10 -9.597 -8.330 -14.265 1.000 64.147 . 10 LYS AAA CA . 1 ATOM 128 H HA . LYS AAA 1 10 HA . LYS 10 -10.007 -8.686 -13.442 1.000 61.981 . 10 LYS AAA HA c 1 ATOM 129 C CB . LYS AAA 1 10 CB . LYS 10 -9.730 -9.417 -15.354 1.000 64.137 . 10 LYS AAA CB . 1 ATOM 130 H HB3 . LYS AAA 1 10 HB3 . LYS 10 -9.087 -10.131 -15.161 1.000 62.443 . 10 LYS AAA HB3 c 1 ATOM 131 H HB2 . LYS AAA 1 10 HB2 . LYS 10 -9.488 -9.023 -16.218 1.000 62.458 . 10 LYS AAA HB2 c 1 ATOM 132 C CG . LYS AAA 1 10 CG . LYS 10 -11.118 -10.035 -15.474 0.100 57.321 . 10 LYS AAA CG . 1 ATOM 133 H HG3 . LYS AAA 1 10 HG3 . LYS 10 -11.694 -9.419 -15.973 0.100 58.376 . 10 LYS AAA HG3 c 1 ATOM 134 H HG2 . LYS AAA 1 10 HG2 . LYS 10 -11.496 -10.131 -14.574 0.100 58.342 . 10 LYS AAA HG2 c 1 ATOM 135 C CD . LYS AAA 1 10 CD . LYS 10 -11.138 -11.385 -16.158 0.100 55.154 . 10 LYS AAA CD . 1 ATOM 136 H HD3 . LYS AAA 1 10 HD3 . LYS 10 -10.492 -11.978 -15.719 0.100 54.989 . 10 LYS AAA HD3 c 1 ATOM 137 H HD2 . LYS AAA 1 10 HD2 . LYS 10 -10.863 -11.275 -17.093 0.100 54.976 . 10 LYS AAA HD2 c 1 ATOM 138 C CE . LYS AAA 1 10 CE . LYS 10 -12.508 -12.032 -16.119 0.100 52.343 . 10 LYS AAA CE . 1 ATOM 139 H HE3 . LYS AAA 1 10 HE3 . LYS 10 -13.112 -11.553 -16.718 0.100 52.323 . 10 LYS AAA HE3 c 1 ATOM 140 H HE2 . LYS AAA 1 10 HE2 . LYS 10 -12.870 -11.973 -15.215 0.100 52.323 . 10 LYS AAA HE2 c 1 ATOM 141 N NZ . LYS AAA 1 10 NZ . LYS 10 -12.458 -13.455 -16.524 0.100 49.597 . 10 LYS AAA NZ . 1 ATOM 142 H HZ1 . LYS AAA 1 10 HZ1 . LYS 10 -12.185 -13.520 -17.387 0.100 50.426 . 10 LYS AAA HZ1 c 1 ATOM 143 H HZ2 . LYS AAA 1 10 HZ2 . LYS 10 -13.282 -13.826 -16.445 0.100 50.426 . 10 LYS AAA HZ2 c 1 ATOM 144 H HZ3 . LYS AAA 1 10 HZ3 . LYS 10 -11.877 -13.906 -15.994 0.100 50.426 . 10 LYS AAA HZ3 c 1 ATOM 145 C C . LYS AAA 1 10 C . LYS 10 -8.194 -7.841 -13.900 1.000 53.644 . 10 LYS AAA C . 1 ATOM 146 O O . LYS AAA 1 10 O . LYS 10 -7.762 -8.155 -12.779 1.000 65.244 . 10 LYS AAA O . 1 ATOM 148 N N . THR AAA 1 11 N . THR 11 -7.555 -7.017 -14.739 1.000 50.734 . 11 THR AAA N . 1 ATOM 149 H H . THR AAA 1 11 H . THR 11 -7.928 -6.648 -15.484 1.000 51.368 . 11 THR AAA H c 1 ATOM 150 C CA . THR AAA 1 11 CA . THR 11 -6.135 -6.620 -14.532 1.000 50.425 . 11 THR AAA CA . 1 ATOM 151 H HA . THR AAA 1 11 HA . THR 11 -5.622 -7.455 -14.428 1.000 52.369 . 11 THR AAA HA c 1 ATOM 152 C CB . THR AAA 1 11 CB . THR 11 -5.541 -5.870 -15.738 1.000 54.278 . 11 THR AAA CB . 1 ATOM 153 H HB . THR AAA 1 11 HB . THR 11 -5.985 -4.991 -15.809 1.000 54.975 . 11 THR AAA HB c 1 ATOM 154 O OG1 . THR AAA 1 11 OG1 . THR 11 -5.738 -6.589 -16.949 1.000 63.895 . 11 THR AAA OG1 . 1 ATOM 155 H HG1 . THR AAA 1 11 HG1 . THR 11 -5.387 -6.145 -17.582 0.000 63.750 . 11 THR AAA HG1 c 1 ATOM 156 C CG2 . THR AAA 1 11 CG2 . THR 11 -4.050 -5.657 -15.578 1.000 53.053 . 11 THR AAA CG2 . 1 ATOM 157 H HG21 . THR AAA 1 11 HG21 . THR 11 -3.884 -5.031 -14.850 1.000 53.450 . 11 THR AAA HG21 c 1 ATOM 158 H HG22 . THR AAA 1 11 HG22 . THR 11 -3.681 -5.297 -16.405 1.000 53.448 . 11 THR AAA HG22 c 1 ATOM 159 H HG23 . THR AAA 1 11 HG23 . THR 11 -3.626 -6.506 -15.377 1.000 53.516 . 11 THR AAA HG23 c 1 ATOM 160 C C . THR AAA 1 11 C . THR 11 -6.007 -5.838 -13.209 1.000 56.803 . 11 THR AAA C . 1 ATOM 161 O O . THR AAA 1 11 O . THR 11 -4.973 -5.994 -12.519 1.000 48.912 . 11 THR AAA O . 1 ATOM 163 N N . ILE AAA 1 12 N . ILE 12 -6.992 -5.000 -12.865 1.000 57.791 . 12 ILE AAA N . 1 ATOM 164 H H . ILE AAA 1 12 H . ILE 12 -7.733 -4.862 -13.377 1.000 60.222 . 12 ILE AAA H c 1 ATOM 165 C CA . ILE AAA 1 12 CA . ILE 12 -6.963 -4.198 -11.598 1.000 69.974 . 12 ILE AAA CA . 1 ATOM 166 H HA . ILE AAA 1 12 HA . ILE 12 -6.101 -3.746 -11.548 1.000 65.947 . 12 ILE AAA HA c 1 ATOM 167 C CB . ILE AAA 1 12 CB . ILE 12 -8.065 -3.121 -11.590 1.000 68.248 . 12 ILE AAA CB . 1 ATOM 168 H HB . ILE AAA 1 12 HB . ILE 12 -8.898 -3.546 -11.913 1.000 65.841 . 12 ILE AAA HB c 1 ATOM 169 C CG1 . ILE AAA 1 12 CG1 . ILE 12 -7.736 -1.971 -12.547 1.000 62.622 . 12 ILE AAA CG1 . 1 ATOM 170 H HG12 . ILE AAA 1 12 HG12 . ILE 12 -7.584 -2.339 -13.443 1.000 65.409 . 12 ILE AAA HG12 c 1 ATOM 171 H HG13 . ILE AAA 1 12 HG13 . ILE 12 -6.902 -1.547 -12.252 1.000 65.407 . 12 ILE AAA HG13 c 1 ATOM 172 C CG2 . ILE AAA 1 12 CG2 . ILE 12 -8.320 -2.634 -10.150 1.000 60.171 . 12 ILE AAA CG2 . 1 ATOM 173 H HG21 . ILE AAA 1 12 HG21 . ILE 12 -8.698 -3.357 -9.621 1.000 62.540 . 12 ILE AAA HG21 c 1 ATOM 174 H HG22 . ILE AAA 1 12 HG22 . ILE 12 -8.944 -1.888 -10.162 1.000 62.567 . 12 ILE AAA HG22 c 1 ATOM 175 C CD1 . ILE AAA 1 12 CD1 . ILE 12 -8.830 -0.891 -12.636 1.000 69.144 . 12 ILE AAA CD1 . 1 ATOM 176 H HD11 . ILE AAA 1 12 HD11 . ILE 12 -9.695 -1.314 -12.780 1.000 67.058 . 12 ILE AAA HD11 c 1 ATOM 177 H HD12 . ILE AAA 1 12 HD12 . ILE 12 -8.636 -0.292 -13.379 1.000 67.058 . 12 ILE AAA HD12 c 1 ATOM 178 H HD13 . ILE AAA 1 12 HD13 . ILE 12 -8.853 -0.379 -11.809 1.000 67.039 . 12 ILE AAA HD13 c 1 ATOM 179 H HG23 . ILE AAA 1 12 HG23 . ILE 12 -7.481 -2.345 -9.750 1.000 62.551 . 12 ILE AAA HG23 c 1 ATOM 180 C C . ILE AAA 1 12 C . ILE 12 -7.096 -5.112 -10.366 1.000 63.969 . 12 ILE AAA C . 1 ATOM 181 O O . ILE AAA 1 12 O . ILE 12 -6.249 -5.008 -9.442 1.000 55.575 . 12 ILE AAA O . 1 ATOM 183 N N . GLN AAA 1 13 N . GLN 13 -8.140 -5.949 -10.332 1.000 55.081 . 13 GLN AAA N . 1 ATOM 184 H H . GLN AAA 1 13 H . GLN 13 -8.801 -5.934 -10.955 1.000 59.385 . 13 GLN AAA H c 1 ATOM 185 C CA . GLN AAA 1 13 CA . GLN 13 -8.292 -6.994 -9.279 1.000 65.181 . 13 GLN AAA CA . 1 ATOM 186 H HA . GLN AAA 1 13 HA . GLN 13 -8.486 -6.531 -8.432 1.000 60.351 . 13 GLN AAA HA c 1 ATOM 187 C CB . GLN AAA 1 13 CB . GLN 13 -9.458 -7.932 -9.574 1.000 58.614 . 13 GLN AAA CB . 1 ATOM 188 H HB3 . GLN AAA 1 13 HB3 . GLN 13 -9.599 -8.504 -8.791 1.000 61.152 . 13 GLN AAA HB3 c 1 ATOM 189 H HB2 . GLN AAA 1 13 HB2 . GLN 13 -9.206 -8.510 -10.324 1.000 61.152 . 13 GLN AAA HB2 c 1 ATOM 190 C CG . GLN AAA 1 13 CG . GLN 13 -10.770 -7.222 -9.912 1.000 63.132 . 13 GLN AAA CG . 1 ATOM 191 H HG3 . GLN AAA 1 13 HG3 . GLN 13 -11.492 -7.887 -9.915 1.000 65.529 . 13 GLN AAA HG3 c 1 ATOM 192 H HG2 . GLN AAA 1 13 HG2 . GLN 13 -10.710 -6.859 -10.816 1.000 65.549 . 13 GLN AAA HG2 c 1 ATOM 193 C CD . GLN AAA 1 13 CD . GLN 13 -11.156 -6.103 -8.965 1.000 79.586 . 13 GLN AAA CD . 1 ATOM 194 O OE1 . GLN AAA 1 13 OE1 . GLN 13 -11.446 -4.984 -9.395 1.000 99.155 . 13 GLN AAA OE1 . 1 ATOM 195 N NE2 . GLN AAA 1 13 NE2 . GLN 13 -11.195 -6.395 -7.672 1.000 73.944 . 13 GLN AAA NE2 . 1 ATOM 196 H HE21 . GLN AAA 1 13 HE21 . GLN 13 -11.405 -5.828 -7.042 0.000 75.760 . 13 GLN AAA HE21 c 1 ATOM 197 H HE22 . GLN AAA 1 13 HE22 . GLN 13 -10.984 -7.259 -7.385 0.000 75.760 . 13 GLN AAA HE22 c 1 ATOM 198 C C . GLN AAA 1 13 C . GLN 13 -6.969 -7.745 -9.103 1.000 56.985 . 13 GLN AAA C . 1 ATOM 199 O O . GLN AAA 1 13 O . GLN 13 -6.481 -7.770 -7.996 1.000 75.101 . 13 GLN AAA O . 1 ATOM 201 N N . ASN AAA 1 14 N . ASN 14 -6.340 -8.245 -10.152 1.000 56.890 . 14 ASN AAA N . 1 ATOM 202 H H . ASN AAA 1 14 H . ASN 14 -6.625 -8.156 -11.012 1.000 58.639 . 14 ASN AAA H c 1 ATOM 203 C CA . ASN AAA 1 14 CA . ASN 14 -5.072 -8.994 -9.961 1.000 64.119 . 14 ASN AAA CA . 1 ATOM 204 H HA . ASN AAA 1 14 HA . ASN 14 -5.249 -9.753 -9.356 1.000 62.530 . 14 ASN AAA HA c 1 ATOM 205 C CB . ASN AAA 1 14 CB . ASN 14 -4.461 -9.555 -11.248 1.000 79.605 . 14 ASN AAA CB . 1 ATOM 206 H HB3 . ASN AAA 1 14 HB3 . ASN 14 -3.666 -10.081 -11.023 1.000 78.581 . 14 ASN AAA HB3 c 1 ATOM 207 H HB2 . ASN AAA 1 14 HB2 . ASN 14 -4.186 -8.812 -11.823 1.000 78.527 . 14 ASN AAA HB2 c 1 ATOM 208 C CG . ASN AAA 1 14 CG . ASN 14 -5.442 -10.427 -11.995 1.000 93.657 . 14 ASN AAA CG . 1 ATOM 209 O OD1 . ASN AAA 1 14 OD1 . ASN 14 -6.623 -10.494 -11.639 1.000 106.777 . 14 ASN AAA OD1 . 1 ATOM 210 N ND2 . ASN AAA 1 14 ND2 . ASN 14 -4.972 -11.066 -13.055 1.000 125.115 . 14 ASN AAA ND2 . 1 ATOM 211 H HD21 . ASN AAA 1 14 HD21 . ASN 14 -5.436 -11.543 -13.580 0.000 127.030 . 14 ASN AAA HD21 c 1 ATOM 212 H HD22 . ASN AAA 1 14 HD22 . ASN 14 -4.071 -10.896 -13.335 0.000 127.030 . 14 ASN AAA HD22 c 1 ATOM 213 C C . ASN AAA 1 14 C . ASN 14 -4.060 -8.078 -9.303 1.000 50.899 . 14 ASN AAA C . 1 ATOM 214 O O . ASN AAA 1 14 O . ASN 14 -3.338 -8.495 -8.387 1.000 67.919 . 14 ASN AAA O . 1 ATOM 216 N N . LEU AAA 1 15 N . LEU 15 -3.995 -6.840 -9.732 1.000 57.538 . 15 LEU AAA N . 1 ATOM 217 H H . LEU AAA 1 15 H . LEU 15 -4.508 -6.505 -10.406 1.000 56.412 . 15 LEU AAA H c 1 ATOM 218 C CA . LEU AAA 1 15 CA . LEU 15 -3.021 -5.890 -9.123 1.000 59.718 . 15 LEU AAA CA . 1 ATOM 219 H HA . LEU AAA 1 15 HA . LEU 15 -2.125 -6.289 -9.206 1.000 57.197 . 15 LEU AAA HA c 1 ATOM 220 C CB . LEU AAA 1 15 CB . LEU 15 -3.062 -4.602 -9.933 1.000 53.250 . 15 LEU AAA CB . 1 ATOM 221 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -2.790 -3.860 -9.357 1.000 56.743 . 15 LEU AAA HB3 c 1 ATOM 222 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -3.979 -4.435 -10.224 1.000 56.722 . 15 LEU AAA HB2 c 1 ATOM 223 C CG . LEU AAA 1 15 CG . LEU 15 -2.152 -4.633 -11.154 1.000 61.875 . 15 LEU AAA CG . 1 ATOM 224 H HG . LEU AAA 1 15 HG . LEU 15 -2.243 -5.517 -11.588 1.000 61.559 . 15 LEU AAA HG c 1 ATOM 225 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -2.585 -3.565 -12.137 1.000 68.288 . 15 LEU AAA CD1 . 1 ATOM 226 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -3.472 -3.777 -12.477 1.000 66.185 . 15 LEU AAA HD11 c 1 ATOM 227 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -1.955 -3.528 -12.876 1.000 66.242 . 15 LEU AAA HD12 c 1 ATOM 228 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -2.609 -2.702 -11.688 1.000 66.232 . 15 LEU AAA HD13 c 1 ATOM 229 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -0.690 -4.440 -10.750 1.000 63.272 . 15 LEU AAA CD2 . 1 ATOM 230 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -0.592 -3.594 -10.280 1.000 62.822 . 15 LEU AAA HD21 c 1 ATOM 231 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -0.132 -4.434 -11.547 1.000 62.831 . 15 LEU AAA HD22 c 1 ATOM 232 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -0.413 -5.169 -10.168 1.000 62.816 . 15 LEU AAA HD23 c 1 ATOM 233 C C . LEU AAA 1 15 C . LEU 15 -3.307 -5.676 -7.625 1.000 55.253 . 15 LEU AAA C . 1 ATOM 234 O O . LEU AAA 1 15 O . LEU 15 -2.324 -5.458 -6.856 1.000 50.142 . 15 LEU AAA O . 1 ATOM 236 N N . LEU AAA 1 16 N . LEU 16 -4.581 -5.697 -7.227 1.000 49.439 . 16 LEU AAA N . 1 ATOM 237 H H . LEU AAA 1 16 H . LEU 16 -5.270 -5.885 -7.789 1.000 54.005 . 16 LEU AAA H c 1 ATOM 238 C CA . LEU AAA 1 16 CA . LEU 16 -4.993 -5.397 -5.831 1.000 64.320 . 16 LEU AAA CA . 1 ATOM 239 H HA . LEU AAA 1 16 HA . LEU 16 -4.574 -4.545 -5.576 1.000 59.505 . 16 LEU AAA HA c 1 ATOM 240 C CB . LEU AAA 1 16 CB . LEU 16 -6.513 -5.237 -5.771 1.000 52.027 . 16 LEU AAA CB . 1 ATOM 241 H HB3 . LEU AAA 1 16 HB3 . LEU 16 -6.809 -5.380 -4.849 1.000 55.599 . 16 LEU AAA HB3 c 1 ATOM 242 H HB2 . LEU AAA 1 16 HB2 . LEU 16 -6.930 -5.922 -6.330 1.000 55.605 . 16 LEU AAA HB2 c 1 ATOM 243 C CG . LEU AAA 1 16 CG . LEU 16 -6.983 -3.862 -6.233 1.000 55.668 . 16 LEU AAA CG . 1 ATOM 244 H HG . LEU AAA 1 16 HG . LEU 16 -6.562 -3.690 -7.112 1.000 54.292 . 16 LEU AAA HG c 1 ATOM 245 C CD1 . LEU AAA 1 16 CD1 . LEU 16 -8.483 -3.822 -6.441 1.000 54.811 . 16 LEU AAA CD1 . 1 ATOM 246 H HD11 . LEU AAA 1 16 HD11 . LEU 16 -8.737 -4.485 -7.107 1.000 55.067 . 16 LEU AAA HD11 c 1 ATOM 247 H HD12 . LEU AAA 1 16 HD12 . LEU 16 -8.746 -2.937 -6.749 1.000 55.064 . 16 LEU AAA HD12 c 1 ATOM 248 H HD13 . LEU AAA 1 16 HD13 . LEU 16 -8.933 -4.019 -5.601 1.000 55.067 . 16 LEU AAA HD13 c 1 ATOM 249 C CD2 . LEU AAA 1 16 CD2 . LEU 16 -6.514 -2.770 -5.291 1.000 53.051 . 16 LEU AAA CD2 . 1 ATOM 250 H HD21 . LEU AAA 1 16 HD21 . LEU 16 -6.699 -3.032 -4.372 1.000 53.863 . 16 LEU AAA HD21 c 1 ATOM 251 H HD22 . LEU AAA 1 16 HD22 . LEU 16 -6.987 -1.942 -5.492 1.000 53.854 . 16 LEU AAA HD22 c 1 ATOM 252 H HD23 . LEU AAA 1 16 HD23 . LEU 16 -5.558 -2.630 -5.402 1.000 53.875 . 16 LEU AAA HD23 c 1 ATOM 253 C C . LEU AAA 1 16 C . LEU 16 -4.435 -6.487 -4.903 1.000 68.948 . 16 LEU AAA C . 1 ATOM 254 O O . LEU AAA 1 16 O . LEU 16 -3.987 -6.136 -3.836 1.000 66.818 . 16 LEU AAA O . 1 ATOM 256 N N . GLN AAA 1 17 N . GLN 17 -4.299 -7.720 -5.391 1.000 76.607 . 17 GLN AAA N . 1 ATOM 257 H H . GLN AAA 1 17 H . GLN 17 -4.686 -7.972 -6.176 1.000 74.301 . 17 GLN AAA H c 1 ATOM 258 C CA . GLN AAA 1 17 CA . GLN 17 -3.552 -8.825 -4.720 1.000 74.882 . 17 GLN AAA CA . 1 ATOM 259 H HA . GLN AAA 1 17 HA . GLN 17 -4.091 -9.147 -3.961 1.000 75.092 . 17 GLN AAA HA c 1 ATOM 260 C CB . GLN AAA 1 17 CB . GLN 17 -3.360 -9.979 -5.713 1.000 83.541 . 17 GLN AAA CB . 1 ATOM 261 H HB3 . GLN AAA 1 17 HB3 . GLN 17 -2.440 -10.306 -5.623 1.000 82.391 . 17 GLN AAA HB3 c 1 ATOM 262 H HB2 . GLN AAA 1 17 HB2 . GLN 17 -3.452 -9.624 -6.616 1.000 82.354 . 17 GLN AAA HB2 c 1 ATOM 263 C CG . GLN AAA 1 17 CG . GLN 17 -4.306 -11.166 -5.565 1.000 88.146 . 17 GLN AAA CG . 1 ATOM 264 H HG3 . GLN AAA 1 17 HG3 . GLN 17 -4.179 -11.555 -4.673 1.000 86.374 . 17 GLN AAA HG3 c 1 ATOM 265 H HG2 . GLN AAA 1 17 HG2 . GLN 17 -4.049 -11.852 -6.219 1.000 86.385 . 17 GLN AAA HG2 c 1 ATOM 266 C CD . GLN AAA 1 17 CD . GLN 17 -5.769 -10.862 -5.747 1.000 85.316 . 17 GLN AAA CD . 1 ATOM 267 O OE1 . GLN AAA 1 17 OE1 . GLN 17 -6.353 -11.178 -6.784 1.000 92.525 . 17 GLN AAA OE1 . 1 ATOM 268 N NE2 . GLN AAA 1 17 NE2 . GLN 17 -6.383 -10.299 -4.715 1.000 84.472 . 17 GLN AAA NE2 . 1 ATOM 269 H HE21 . GLN AAA 1 17 HE21 . GLN 17 -7.271 -10.165 -4.773 0.000 85.760 . 17 GLN AAA HE21 c 1 ATOM 270 H HE22 . GLN AAA 1 17 HE22 . GLN 17 -5.981 -10.196 -3.949 0.000 85.760 . 17 GLN AAA HE22 c 1 ATOM 271 C C . GLN AAA 1 17 C . GLN 17 -2.183 -8.343 -4.184 1.000 66.364 . 17 GLN AAA C . 1 ATOM 272 O O . GLN AAA 1 17 O . GLN 17 -1.922 -8.551 -2.989 1.000 81.342 . 17 GLN AAA O . 1 ATOM 274 N N . HIS AAA 1 18 N . HIS 18 -1.302 -7.762 -5.009 1.000 61.742 . 18 HIS AAA N . 1 ATOM 275 H H . HIS AAA 1 18 H . HIS 18 -1.471 -7.587 -5.887 1.000 60.650 . 18 HIS AAA H c 1 ATOM 276 C CA . HIS AAA 1 18 CA . HIS 18 0.060 -7.332 -4.581 1.000 53.366 . 18 HIS AAA CA . 1 ATOM 277 H HA . HIS AAA 1 18 HA . HIS 18 0.458 -8.042 -4.023 1.000 57.656 . 18 HIS AAA HA c 1 ATOM 278 C CB . HIS AAA 1 18 CB . HIS 18 0.969 -7.051 -5.782 1.000 55.048 . 18 HIS AAA CB . 1 ATOM 279 H HB3 . HIS AAA 1 18 HB3 . HIS 18 0.524 -6.391 -6.359 1.000 56.698 . 18 HIS AAA HB3 c 1 ATOM 280 H HB2 . HIS AAA 1 18 HB2 . HIS 18 1.058 -7.880 -6.304 1.000 56.691 . 18 HIS AAA HB2 c 1 ATOM 281 C CG . HIS AAA 1 18 CG . HIS 18 2.348 -6.545 -5.458 1.000 64.347 . 18 HIS AAA CG . 1 ATOM 282 N ND1 . HIS AAA 1 18 ND1 . HIS 18 3.453 -7.369 -5.381 1.000 80.954 . 18 HIS AAA ND1 . 1 ATOM 283 H HD1 . HIS AAA 1 18 HD1 . HIS 18 3.432 -8.238 -5.487 0.000 81.800 . 18 HIS AAA HD1 c 1 ATOM 284 C CE1 . HIS AAA 1 18 CE1 . HIS 18 4.545 -6.658 -5.131 1.000 85.702 . 18 HIS AAA CE1 . 1 ATOM 285 H HE1 . HIS AAA 1 18 HE1 . HIS 18 5.414 -7.003 -5.015 1.000 82.273 . 18 HIS AAA HE1 c 1 ATOM 286 N NE2 . HIS AAA 1 18 NE2 . HIS 18 4.196 -5.381 -5.066 1.000 79.102 . 18 HIS AAA NE2 . 1 ATOM 287 H HE2 . HIS AAA 1 18 HE2 . HIS 18 4.756 -4.722 -4.917 0.000 79.740 . 18 HIS AAA HE2 c 1 ATOM 288 C CD2 . HIS AAA 1 18 CD2 . HIS 18 2.838 -5.296 -5.280 1.000 79.244 . 18 HIS AAA CD2 . 1 ATOM 289 H HD2 . HIS AAA 1 18 HD2 . HIS 18 2.335 -4.502 -5.286 1.000 75.382 . 18 HIS AAA HD2 c 1 ATOM 290 C C . HIS AAA 1 18 C . HIS 18 -0.073 -6.065 -3.749 1.000 66.879 . 18 HIS AAA C . 1 ATOM 291 O O . HIS AAA 1 18 O . HIS 18 0.816 -5.800 -2.940 1.000 73.294 . 18 HIS AAA O . 1 ATOM 293 N N . TYR AAA 1 19 N . TYR 19 -1.072 -5.232 -4.066 1.000 73.606 . 19 TYR AAA N . 1 ATOM 294 H H . TYR AAA 1 19 H . TYR 19 -1.734 -5.439 -4.654 1.000 70.156 . 19 TYR AAA H c 1 ATOM 295 C CA . TYR AAA 1 19 CA . TYR 19 -1.218 -3.866 -3.499 1.000 66.349 . 19 TYR AAA CA . 1 ATOM 296 H HA . TYR AAA 1 19 HA . TYR 19 -0.373 -3.623 -3.048 1.000 66.805 . 19 TYR AAA HA c 1 ATOM 297 C CB . TYR AAA 1 19 CB . TYR 19 -1.464 -2.859 -4.631 1.000 60.404 . 19 TYR AAA CB . 1 ATOM 298 H HB3 . TYR AAA 1 19 HB3 . TYR 19 -1.837 -2.039 -4.246 1.000 63.645 . 19 TYR AAA HB3 c 1 ATOM 299 H HB2 . TYR AAA 1 19 HB2 . TYR 19 -2.127 -3.233 -5.248 1.000 63.657 . 19 TYR AAA HB2 c 1 ATOM 300 C CG . TYR AAA 1 19 CG . TYR 19 -0.212 -2.517 -5.400 1.000 68.675 . 19 TYR AAA CG . 1 ATOM 301 C CD1 . TYR AAA 1 19 CD1 . TYR 19 0.781 -1.786 -4.776 1.000 64.399 . 19 TYR AAA CD1 . 1 ATOM 302 H HD1 . TYR AAA 1 19 HD1 . TYR 19 0.637 -1.478 -3.896 1.000 65.568 . 19 TYR AAA HD1 c 1 ATOM 303 C CE1 . TYR AAA 1 19 CE1 . TYR 19 1.974 -1.461 -5.412 1.000 65.114 . 19 TYR AAA CE1 . 1 ATOM 304 H HE1 . TYR AAA 1 19 HE1 . TYR 19 2.619 -0.941 -4.961 1.000 66.008 . 19 TYR AAA HE1 c 1 ATOM 305 C CZ . TYR AAA 1 19 CZ . TYR 19 2.225 -1.896 -6.699 1.000 69.934 . 19 TYR AAA CZ . 1 ATOM 306 O OH . TYR AAA 1 19 OH . TYR 19 3.430 -1.501 -7.242 1.000 59.326 . 19 TYR AAA OH . 1 ATOM 307 H HH . TYR AAA 1 19 HH . TYR 19 4.057 -1.806 -6.768 0.000 59.040 . 19 TYR AAA HH c 1 ATOM 308 C CE2 . TYR AAA 1 19 CE2 . TYR 19 1.250 -2.656 -7.343 1.000 68.254 . 19 TYR AAA CE2 . 1 ATOM 309 H HE2 . TYR AAA 1 19 HE2 . TYR 19 1.397 -2.952 -8.226 1.000 68.155 . 19 TYR AAA HE2 c 1 ATOM 310 C CD2 . TYR AAA 1 19 CD2 . TYR 19 0.050 -2.970 -6.694 1.000 67.543 . 19 TYR AAA CD2 . 1 ATOM 311 H HD2 . TYR AAA 1 19 HD2 . TYR 19 -0.597 -3.487 -7.144 1.000 67.669 . 19 TYR AAA HD2 c 1 ATOM 312 C C . TYR AAA 1 19 C . TYR 19 -2.302 -4.008 -2.430 1.000 68.081 . 19 TYR AAA C . 1 ATOM 313 O O . TYR AAA 1 19 O . TYR 19 -3.444 -3.580 -2.659 1.000 65.267 . 19 TYR AAA O . 1 ATOM 315 N N . ASN AAA 1 20 N . ASN 20 -1.964 -4.728 -1.361 1.000 67.678 . 20 ASN AAA N . 1 ATOM 316 H H . ASN AAA 1 20 H . ASN 20 -1.096 -4.898 -1.142 1.000 68.976 . 20 ASN AAA H c 1 ATOM 317 C CA . ASN AAA 1 20 CA . ASN 20 -2.944 -5.330 -0.417 1.000 73.028 . 20 ASN AAA CA . 1 ATOM 318 H HA . ASN AAA 1 20 HA . ASN 20 -3.834 -5.345 -0.842 1.000 72.689 . 20 ASN AAA HA c 1 ATOM 319 C CB . ASN AAA 1 20 CB . ASN 20 -2.603 -6.743 0.041 1.000 83.165 . 20 ASN AAA CB . 1 ATOM 320 H HB3 . ASN AAA 1 20 HB3 . ASN 20 -1.927 -6.711 0.748 1.000 82.286 . 20 ASN AAA HB3 c 1 ATOM 321 H HB2 . ASN AAA 1 20 HB2 . ASN 20 -2.246 -7.255 -0.713 1.000 82.376 . 20 ASN AAA HB2 c 1 ATOM 322 C CG . ASN AAA 1 20 CG . ASN 20 -3.857 -7.403 0.559 1.000 90.873 . 20 ASN AAA CG . 1 ATOM 323 O OD1 . ASN AAA 1 20 OD1 . ASN 20 -4.442 -6.946 1.538 1.000 88.911 . 20 ASN AAA OD1 . 1 ATOM 324 N ND2 . ASN AAA 1 20 ND2 . ASN 20 -4.320 -8.418 -0.144 1.000 101.566 . 20 ASN AAA ND2 . 1 ATOM 325 H HD21 . ASN AAA 1 20 HD21 . ASN 20 -4.989 -8.913 0.193 0.000 102.720 . 20 ASN AAA HD21 c 1 ATOM 326 H HD22 . ASN AAA 1 20 HD22 . ASN 20 -3.813 -8.783 -0.779 0.000 102.720 . 20 ASN AAA HD22 c 1 ATOM 327 C C . ASN AAA 1 20 C . ASN 20 -3.004 -4.493 0.848 1.000 67.663 . 20 ASN AAA C . 1 ATOM 328 O O . ASN AAA 1 20 O . ASN 20 -1.942 -4.262 1.456 1.000 64.739 . 20 ASN AAA O . 1 ATOM 330 N N . ILE AAA 1 21 N . ILE 21 -4.176 -3.989 1.211 1.000 64.425 . 21 ILE AAA N . 1 ATOM 331 H H . ILE AAA 1 21 H . ILE 21 -4.958 -4.111 0.759 1.000 64.068 . 21 ILE AAA H c 1 ATOM 332 C CA . ILE AAA 1 21 CA . ILE 21 -4.260 -3.151 2.439 1.000 59.936 . 21 ILE AAA CA . 1 ATOM 333 H HA . ILE AAA 1 21 HA . ILE 21 -3.505 -3.387 3.007 1.000 60.287 . 21 ILE AAA HA c 1 ATOM 334 C CB . ILE AAA 1 21 CB . ILE 21 -4.158 -1.634 2.157 1.000 64.096 . 21 ILE AAA CB . 1 ATOM 335 H HB . ILE AAA 1 21 HB . ILE 21 -4.233 -1.178 3.031 1.000 60.459 . 21 ILE AAA HB c 1 ATOM 336 C CG1 . ILE AAA 1 21 CG1 . ILE 21 -5.297 -1.104 1.285 1.000 56.390 . 21 ILE AAA CG1 . 1 ATOM 337 H HG12 . ILE AAA 1 21 HG12 . ILE 21 -6.109 -1.624 1.462 1.000 60.977 . 21 ILE AAA HG12 c 1 ATOM 338 H HG13 . ILE AAA 1 21 HG13 . ILE 21 -5.059 -1.222 0.342 1.000 60.987 . 21 ILE AAA HG13 c 1 ATOM 339 C CG2 . ILE AAA 1 21 CG2 . ILE 21 -2.781 -1.276 1.587 1.000 57.215 . 21 ILE AAA CG2 . 1 ATOM 340 H HG21 . ILE AAA 1 21 HG21 . ILE 21 -2.088 -1.539 2.217 1.000 59.263 . 21 ILE AAA HG21 c 1 ATOM 341 H HG22 . ILE AAA 1 21 HG22 . ILE 21 -2.731 -0.317 1.433 1.000 59.293 . 21 ILE AAA HG22 c 1 ATOM 342 C CD1 . ILE AAA 1 21 CD1 . ILE 21 -5.577 0.325 1.536 1.000 69.255 . 21 ILE AAA CD1 . 1 ATOM 343 H HD11 . ILE AAA 1 21 HD11 . ILE 21 -5.844 0.447 2.464 1.000 64.985 . 21 ILE AAA HD11 c 1 ATOM 344 H HD12 . ILE AAA 1 21 HD12 . ILE 21 -6.295 0.623 0.951 1.000 64.994 . 21 ILE AAA HD12 c 1 ATOM 345 H HD13 . ILE AAA 1 21 HD13 . ILE 21 -4.777 0.850 1.359 1.000 64.983 . 21 ILE AAA HD13 c 1 ATOM 346 H HG23 . ILE AAA 1 21 HG23 . ILE 21 -2.644 -1.743 0.744 1.000 59.281 . 21 ILE AAA HG23 c 1 ATOM 347 C C . ILE AAA 1 21 C . ILE 21 -5.521 -3.545 3.185 1.000 53.669 . 21 ILE AAA C . 1 ATOM 348 O O . ILE AAA 1 21 O . ILE 21 -6.375 -4.313 2.627 1.000 58.465 . 21 ILE AAA O . 1 ATOM 350 N N . SER AAA 1 22 N . SER 22 -5.564 -3.142 4.444 1.000 59.577 . 22 SER AAA N . 1 ATOM 351 H H . SER AAA 1 22 H . SER 22 -4.931 -2.618 4.838 1.000 57.311 . 22 SER AAA H c 1 ATOM 352 C CA . SER AAA 1 22 CA . SER 22 -6.675 -3.505 5.359 1.000 56.177 . 22 SER AAA CA . 1 ATOM 353 H HA . SER AAA 1 22 HA . SER 22 -6.889 -4.470 5.250 1.000 55.962 . 22 SER AAA HA c 1 ATOM 354 C CB . SER AAA 1 22 CB . SER 22 -6.285 -3.228 6.769 1.000 51.475 . 22 SER AAA CB . 1 ATOM 355 H HB3 . SER AAA 1 22 HB3 . SER 22 -5.405 -3.629 6.953 1.000 54.673 . 22 SER AAA HB3 c 1 ATOM 356 H HB2 . SER AAA 1 22 HB2 . SER 22 -6.943 -3.632 7.379 1.000 54.669 . 22 SER AAA HB2 c 1 ATOM 357 O OG . SER AAA 1 22 OG . SER 22 -6.228 -1.814 6.990 1.000 60.924 . 22 SER AAA OG . 1 ATOM 358 H HG . SER AAA 1 22 HG . SER 22 -6.011 -1.641 7.772 0.000 63.220 . 22 SER AAA HG c 1 ATOM 359 C C . SER AAA 1 22 C . SER 22 -7.861 -2.664 4.904 1.000 56.682 . 22 SER AAA C . 1 ATOM 360 O O . SER AAA 1 22 O . SER 22 -7.617 -1.560 4.461 1.000 55.450 . 22 SER AAA O . 1 ATOM 362 N N . ASN AAA 1 23 N . ASN 23 -9.084 -3.171 4.946 1.000 55.001 . 23 ASN AAA N . 1 ATOM 363 H H . ASN AAA 1 23 H . ASN 23 -9.251 -4.062 5.040 1.000 55.629 . 23 ASN AAA H c 1 ATOM 364 C CA . ASN AAA 1 23 CA . ASN 23 -10.283 -2.310 4.856 1.000 55.817 . 23 ASN AAA CA . 1 ATOM 365 H HA . ASN AAA 1 23 HA . ASN 23 -10.339 -1.973 3.931 1.000 59.144 . 23 ASN AAA HA c 1 ATOM 366 C CB . ASN AAA 1 23 CB . ASN 23 -11.486 -3.214 5.081 1.000 66.517 . 23 ASN AAA CB . 1 ATOM 367 H HB3 . ASN AAA 1 23 HB3 . ASN 23 -12.290 -2.660 5.149 1.000 61.608 . 23 ASN AAA HB3 c 1 ATOM 368 H HB2 . ASN AAA 1 23 HB2 . ASN 23 -11.372 -3.689 5.929 1.000 61.596 . 23 ASN AAA HB2 c 1 ATOM 369 C CG . ASN AAA 1 23 CG . ASN 23 -11.674 -4.220 3.972 1.000 57.252 . 23 ASN AAA CG . 1 ATOM 370 O OD1 . ASN AAA 1 23 OD1 . ASN 23 -12.251 -5.275 4.182 1.000 78.483 . 23 ASN AAA OD1 . 1 ATOM 371 N ND2 . ASN AAA 1 23 ND2 . ASN 23 -11.324 -3.867 2.755 1.000 66.926 . 23 ASN AAA ND2 . 1 ATOM 372 H HD21 . ASN AAA 1 23 HD21 . ASN 23 -11.432 -4.443 2.086 0.000 67.940 . 23 ASN AAA HD21 c 1 ATOM 373 H HD22 . ASN AAA 1 23 HD22 . ASN 23 -11.020 -3.058 2.591 0.000 67.940 . 23 ASN AAA HD22 c 1 ATOM 374 C C . ASN AAA 1 23 C . ASN 23 -10.222 -1.074 5.807 1.000 64.341 . 23 ASN AAA C . 1 ATOM 375 O O . ASN AAA 1 23 O . ASN 23 -10.923 -0.014 5.555 1.000 58.646 . 23 ASN AAA O . 1 ATOM 377 N N . LYS AAA 1 24 N . LYS 24 -9.461 -1.107 6.898 1.000 60.513 . 24 LYS AAA N . 1 ATOM 378 H H . LYS AAA 1 24 H . LYS 24 -8.915 -1.797 7.128 1.000 60.898 . 24 LYS AAA H c 1 ATOM 379 C CA . LYS AAA 1 24 CA . LYS 24 -9.510 0.028 7.855 1.000 58.574 . 24 LYS AAA CA . 1 ATOM 380 H HA . LYS AAA 1 24 HA . LYS 24 -10.454 0.262 8.008 1.000 58.800 . 24 LYS AAA HA c 1 ATOM 381 C CB . LYS AAA 1 24 CB . LYS 24 -8.873 -0.340 9.209 1.000 61.063 . 24 LYS AAA CB . 1 ATOM 382 H HB3 . LYS AAA 1 24 HB3 . LYS 24 -8.076 -0.882 9.036 1.000 61.277 . 24 LYS AAA HB3 c 1 ATOM 383 H HB2 . LYS AAA 1 24 HB2 . LYS 24 -9.508 -0.897 9.706 1.000 61.220 . 24 LYS AAA HB2 c 1 ATOM 384 C CG . LYS AAA 1 24 CG . LYS 24 -8.474 0.830 10.088 1.000 64.317 . 24 LYS AAA CG . 1 ATOM 385 H HG3 . LYS AAA 1 24 HG3 . LYS 24 -9.282 1.284 10.410 1.000 67.127 . 24 LYS AAA HG3 c 1 ATOM 386 H HG2 . LYS AAA 1 24 HG2 . LYS 24 -7.951 1.471 9.561 1.000 67.159 . 24 LYS AAA HG2 c 1 ATOM 387 C CD . LYS AAA 1 24 CD . LYS 24 -7.653 0.364 11.269 1.000 81.149 . 24 LYS AAA CD . 1 ATOM 388 H HD3 . LYS AAA 1 24 HD3 . LYS 24 -7.056 -0.359 10.980 1.000 77.478 . 24 LYS AAA HD3 c 1 ATOM 389 H HD2 . LYS AAA 1 24 HD2 . LYS 24 -8.255 0.002 11.954 1.000 77.573 . 24 LYS AAA HD2 c 1 ATOM 390 C CE . LYS AAA 1 24 CE . LYS 24 -6.820 1.468 11.878 1.000 84.560 . 24 LYS AAA CE . 1 ATOM 391 H HE3 . LYS AAA 1 24 HE3 . LYS 24 -7.187 2.336 11.625 1.000 83.805 . 24 LYS AAA HE3 c 1 ATOM 392 H HE2 . LYS AAA 1 24 HE2 . LYS 24 -5.905 1.414 11.543 1.000 83.878 . 24 LYS AAA HE2 c 1 ATOM 393 N NZ . LYS AAA 1 24 NZ . LYS 24 -6.804 1.364 13.351 1.000 85.227 . 24 LYS AAA NZ . 1 ATOM 394 H HZ1 . LYS AAA 1 24 HZ1 . LYS 24 -7.635 1.521 13.679 1.000 84.995 . 24 LYS AAA HZ1 c 1 ATOM 395 H HZ2 . LYS AAA 1 24 HZ2 . LYS 24 -6.229 1.976 13.696 1.000 85.010 . 24 LYS AAA HZ2 c 1 ATOM 396 H HZ3 . LYS AAA 1 24 HZ3 . LYS 24 -6.537 0.532 13.598 1.000 85.006 . 24 LYS AAA HZ3 c 1 ATOM 397 C C . LYS AAA 1 24 C . LYS 24 -8.826 1.201 7.159 1.000 55.400 . 24 LYS AAA C . 1 ATOM 398 O O . LYS AAA 1 24 O . LYS 24 -9.488 2.267 6.996 1.000 65.462 . 24 LYS AAA O . 1 ATOM 400 N N . ASP AAA 1 25 N . ASP 25 -7.570 0.984 6.734 1.000 61.868 . 25 ASP AAA N . 1 ATOM 401 H H . ASP AAA 1 25 H . ASP 25 -7.166 0.174 6.834 1.000 59.400 . 25 ASP AAA H c 1 ATOM 402 C CA . ASP AAA 1 25 CA . ASP 25 -6.691 1.988 6.077 1.000 57.914 . 25 ASP AAA CA . 1 ATOM 403 H HA . ASP AAA 1 25 HA . ASP 25 -6.616 2.772 6.670 1.000 58.879 . 25 ASP AAA HA c 1 ATOM 404 C CB . ASP AAA 1 25 CB . ASP 25 -5.294 1.414 5.848 1.000 66.986 . 25 ASP AAA CB . 1 ATOM 405 H HB3 . ASP AAA 1 25 HB3 . ASP 25 -4.807 2.025 5.257 1.000 65.324 . 25 ASP AAA HB3 c 1 ATOM 406 H HB2 . ASP AAA 1 25 HB2 . ASP 25 -5.388 0.560 5.379 1.000 65.362 . 25 ASP AAA HB2 c 1 ATOM 407 C CG . ASP AAA 1 25 CG . ASP 25 -4.415 1.172 7.078 1.000 69.797 . 25 ASP AAA CG . 1 ATOM 408 O OD1 . ASP AAA 1 25 OD1 . ASP 25 -4.434 1.959 8.041 1.000 71.806 . 25 ASP AAA OD1 . 1 ATOM 409 O OD2 . ASP AAA 1 25 OD2 . ASP 25 -3.654 0.219 7.028 1.000 79.553 . 25 ASP AAA OD2 . 1 ATOM 410 C C . ASP AAA 1 25 C . ASP 25 -7.264 2.446 4.718 1.000 51.042 . 25 ASP AAA C . 1 ATOM 411 O O . ASP AAA 1 25 O . ASP 25 -6.926 3.540 4.275 1.000 56.847 . 25 ASP AAA O . 1 ATOM 413 N N . ARG AAA 1 26 N . ARG 26 -8.023 1.603 4.044 1.000 41.688 . 26 ARG AAA N . 1 ATOM 414 H H . ARG AAA 1 26 H . ARG 26 -8.237 0.785 4.383 1.000 46.657 . 26 ARG AAA H c 1 ATOM 415 C CA . ARG AAA 1 26 CA . ARG 26 -8.606 1.820 2.705 1.000 54.404 . 26 ARG AAA CA . 1 ATOM 416 H HA . ARG AAA 1 26 HA . ARG 26 -7.916 2.187 2.106 1.000 51.497 . 26 ARG AAA HA c 1 ATOM 417 C CB . ARG AAA 1 26 CB . ARG 26 -9.134 0.497 2.141 1.000 52.305 . 26 ARG AAA CB . 1 ATOM 418 H HB3 . ARG AAA 1 26 HB3 . ARG 26 -9.789 0.133 2.772 1.000 54.660 . 26 ARG AAA HB3 c 1 ATOM 419 H HB2 . ARG AAA 1 26 HB2 . ARG 26 -8.387 -0.135 2.095 1.000 54.711 . 26 ARG AAA HB2 c 1 ATOM 420 C CG . ARG AAA 1 26 CG . ARG 26 -9.788 0.570 0.759 1.000 60.865 . 26 ARG AAA CG . 1 ATOM 421 H HG3 . ARG AAA 1 26 HG3 . ARG 26 -9.238 1.147 0.190 1.000 57.533 . 26 ARG AAA HG3 c 1 ATOM 422 H HG2 . ARG AAA 1 26 HG2 . ARG 26 -10.660 1.008 0.853 1.000 57.482 . 26 ARG AAA HG2 c 1 ATOM 423 C CD . ARG AAA 1 26 CD . ARG 26 -10.008 -0.785 0.026 1.000 55.500 . 26 ARG AAA CD . 1 ATOM 424 H HD3 . ARG AAA 1 26 HD3 . ARG 26 -10.614 -0.649 -0.734 1.000 58.205 . 26 ARG AAA HD3 c 1 ATOM 425 H HD2 . ARG AAA 1 26 HD2 . ARG 26 -10.431 -1.422 0.641 1.000 58.200 . 26 ARG AAA HD2 c 1 ATOM 426 N NE . ARG AAA 1 26 NE . ARG 26 -8.734 -1.349 -0.461 1.000 61.939 . 26 ARG AAA NE . 1 ATOM 427 H HE . ARG AAA 1 26 HE . ARG 26 -8.462 -2.097 -0.104 1.000 61.625 . 26 ARG AAA HE c 1 ATOM 428 C CZ . ARG AAA 1 26 CZ . ARG 26 -7.925 -0.771 -1.396 1.000 67.337 . 26 ARG AAA CZ . 1 ATOM 429 N NH1 . ARG AAA 1 26 NH1 . ARG 26 -8.244 0.368 -1.984 1.000 68.773 . 26 ARG AAA NH1 . 1 ATOM 430 H HH11 . ARG AAA 1 26 HH11 . ARG 26 -8.989 0.780 -1.780 1.000 67.425 . 26 ARG AAA HH11 c 1 ATOM 431 H HH12 . ARG AAA 1 26 HH12 . ARG 26 -7.707 0.709 -2.588 1.000 67.346 . 26 ARG AAA HH12 c 1 ATOM 432 N NH2 . ARG AAA 1 26 NH2 . ARG 26 -6.784 -1.327 -1.775 1.000 55.508 . 26 ARG AAA NH2 . 1 ATOM 433 H HH21 . ARG AAA 1 26 HH21 . ARG 26 -6.528 -2.089 -1.414 1.000 59.264 . 26 ARG AAA HH21 c 1 ATOM 434 H HH22 . ARG AAA 1 26 HH22 . ARG 26 -6.285 -0.939 -2.388 1.000 59.264 . 26 ARG AAA HH22 c 1 ATOM 435 C C . ARG AAA 1 26 C . ARG 26 -9.724 2.839 2.884 1.000 55.399 . 26 ARG AAA C . 1 ATOM 436 O O . ARG AAA 1 26 O . ARG 26 -9.654 3.887 2.274 1.000 54.930 . 26 ARG AAA O . 1 ATOM 438 N N . PHE AAA 1 27 N . PHE 27 -10.689 2.511 3.719 1.000 46.540 . 27 PHE AAA N . 1 ATOM 439 H H . PHE AAA 1 27 H . PHE 27 -10.674 1.737 4.199 1.000 49.018 . 27 PHE AAA H c 1 ATOM 440 C CA . PHE AAA 1 27 CA . PHE 27 -11.897 3.310 4.013 1.000 48.654 . 27 PHE AAA CA . 1 ATOM 441 H HA . PHE AAA 1 27 HA . PHE 27 -11.981 4.013 3.322 1.000 49.507 . 27 PHE AAA HA c 1 ATOM 442 C CB . PHE AAA 1 27 CB . PHE 27 -13.082 2.361 3.878 1.000 50.747 . 27 PHE AAA CB . 1 ATOM 443 H HB3 . PHE AAA 1 27 HB3 . PHE 27 -13.907 2.880 3.986 1.000 52.496 . 27 PHE AAA HB3 c 1 ATOM 444 H HB2 . PHE AAA 1 27 HB2 . PHE 27 -13.041 1.710 4.608 1.000 52.519 . 27 PHE AAA HB2 c 1 ATOM 445 C CG . PHE AAA 1 27 CG . PHE 27 -13.143 1.620 2.565 1.000 61.096 . 27 PHE AAA CG . 1 ATOM 446 C CD1 . PHE AAA 1 27 CD1 . PHE 27 -13.304 2.302 1.365 1.000 70.671 . 27 PHE AAA CD1 . 1 ATOM 447 H HD1 . PHE AAA 1 27 HD1 . PHE 27 -13.337 3.246 1.370 1.000 65.488 . 27 PHE AAA HD1 c 1 ATOM 448 C CE1 . PHE AAA 1 27 CE1 . PHE 27 -13.398 1.617 0.153 1.000 61.154 . 27 PHE AAA CE1 . 1 ATOM 449 H HE1 . PHE AAA 1 27 HE1 . PHE 27 -13.506 2.099 -0.652 1.000 63.666 . 27 PHE AAA HE1 c 1 ATOM 450 C CZ . PHE AAA 1 27 CZ . PHE 27 -13.383 0.236 0.132 1.000 64.315 . 27 PHE AAA CZ . 1 ATOM 451 H HZ . PHE AAA 1 27 HZ . PHE 27 -13.435 -0.227 -0.689 1.000 62.270 . 27 PHE AAA HZ c 1 ATOM 452 C CD2 . PHE AAA 1 27 CD2 . PHE 27 -13.091 0.230 2.514 1.000 59.046 . 27 PHE AAA CD2 . 1 ATOM 453 H HD2 . PHE AAA 1 27 HD2 . PHE 27 -13.026 -0.258 3.320 1.000 59.774 . 27 PHE AAA HD2 c 1 ATOM 454 C CE2 . PHE AAA 1 27 CE2 . PHE 27 -13.245 -0.459 1.308 1.000 59.373 . 27 PHE AAA CE2 . 1 ATOM 455 H HE2 . PHE AAA 1 27 HE2 . PHE 27 -13.195 -1.401 1.296 1.000 60.515 . 27 PHE AAA HE2 c 1 ATOM 456 C C . PHE AAA 1 27 C . PHE 27 -11.731 4.005 5.399 1.000 53.311 . 27 PHE AAA C . 1 ATOM 457 O O . PHE AAA 1 27 O . PHE 27 -12.549 3.881 6.334 1.000 55.326 . 27 PHE AAA O . 1 ATOM 459 N N . ASN AAA 1 28 N . ASN 28 -10.707 4.850 5.484 1.000 50.154 . 28 ASN AAA N . 1 ATOM 460 H H . ASN AAA 1 28 H . ASN 28 -10.103 4.916 4.807 1.000 51.899 . 28 ASN AAA H c 1 ATOM 461 C CA . ASN AAA 1 28 CA . ASN 28 -10.391 5.772 6.602 1.000 54.598 . 28 ASN AAA CA . 1 ATOM 462 H HA . ASN AAA 1 28 HA . ASN 28 -10.722 5.384 7.445 1.000 54.035 . 28 ASN AAA HA c 1 ATOM 463 C CB . ASN AAA 1 28 CB . ASN 28 -8.870 5.981 6.724 1.000 53.699 . 28 ASN AAA CB . 1 ATOM 464 H HB3 . ASN AAA 1 28 HB3 . ASN 28 -8.438 5.109 6.828 1.000 53.921 . 28 ASN AAA HB3 c 1 ATOM 465 H HB2 . ASN AAA 1 28 HB2 . ASN 28 -8.684 6.510 7.526 1.000 53.921 . 28 ASN AAA HB2 c 1 ATOM 466 C CG . ASN AAA 1 28 CG . ASN 28 -8.289 6.681 5.520 1.000 53.770 . 28 ASN AAA CG . 1 ATOM 467 O OD1 . ASN AAA 1 28 OD1 . ASN 28 -8.974 6.880 4.514 1.000 51.170 . 28 ASN AAA OD1 . 1 ATOM 468 N ND2 . ASN AAA 1 28 ND2 . ASN 28 -7.074 7.169 5.643 1.000 55.083 . 28 ASN AAA ND2 . 1 ATOM 469 H HD21 . ASN AAA 1 28 HD21 . ASN 28 -6.674 7.585 5.000 0.000 57.020 . 28 ASN AAA HD21 c 1 ATOM 470 H HD22 . ASN AAA 1 28 HD22 . ASN 28 -6.628 7.072 6.442 0.000 57.020 . 28 ASN AAA HD22 c 1 ATOM 471 C C . ASN AAA 1 28 C . ASN 28 -11.089 7.106 6.349 1.000 57.240 . 28 ASN AAA C . 1 ATOM 472 O O . ASN AAA 1 28 O . ASN 28 -10.669 8.090 6.973 1.000 54.075 . 28 ASN AAA O . 1 ATOM 474 N N . GLY AAA 1 29 N . GLY 29 -12.061 7.166 5.422 1.000 61.420 . 29 GLY AAA N . 1 ATOM 475 H H . GLY AAA 1 29 H . GLY 29 -12.323 6.446 4.934 1.000 62.425 . 29 GLY AAA H c 1 ATOM 476 C CA . GLY AAA 1 29 CA . GLY 29 -12.801 8.412 5.105 1.000 70.914 . 29 GLY AAA CA . 1 ATOM 477 H HA3 . GLY AAA 1 29 HA3 . GLY 29 -13.107 8.811 5.958 1.000 69.242 . 29 GLY AAA HA3 c 1 ATOM 478 H HA2 . GLY AAA 1 29 HA2 . GLY 29 -13.612 8.167 4.599 1.000 69.206 . 29 GLY AAA HA2 c 1 ATOM 479 C C . GLY AAA 1 29 C . GLY 29 -12.040 9.493 4.310 1.000 74.048 . 29 GLY AAA C . 1 ATOM 480 O O . GLY AAA 1 29 O . GLY 29 -12.574 10.627 4.239 1.000 62.099 . 29 GLY AAA O . 1 ATOM 482 N N . LYS AAA 1 30 N . LYS 30 -10.902 9.180 3.663 1.000 78.235 . 30 LYS AAA N . 1 ATOM 483 H H . LYS AAA 1 30 H . LYS 30 -10.524 8.354 3.728 1.000 74.845 . 30 LYS AAA H c 1 ATOM 484 C CA . LYS AAA 1 30 CA . LYS 30 -10.125 10.107 2.778 1.000 68.623 . 30 LYS AAA CA . 1 ATOM 485 H HA . LYS AAA 1 30 HA . LYS 30 -10.646 10.927 2.629 1.000 70.560 . 30 LYS AAA HA c 1 ATOM 486 C CB . LYS AAA 1 30 CB . LYS 30 -8.800 10.462 3.458 1.000 70.707 . 30 LYS AAA CB . 1 ATOM 487 H HB3 . LYS AAA 1 30 HB3 . LYS 30 -8.373 11.188 2.964 1.000 72.679 . 30 LYS AAA HB3 c 1 ATOM 488 H HB2 . LYS AAA 1 30 HB2 . LYS 30 -8.208 9.682 3.424 1.000 72.635 . 30 LYS AAA HB2 c 1 ATOM 489 C CG . LYS AAA 1 30 CG . LYS 30 -8.965 10.876 4.912 1.000 81.796 . 30 LYS AAA CG . 1 ATOM 490 H HG3 . LYS AAA 1 30 HG3 . LYS 30 -9.496 10.194 5.374 1.000 78.999 . 30 LYS AAA HG3 c 1 ATOM 491 H HG2 . LYS AAA 1 30 HG2 . LYS 30 -9.476 11.713 4.937 1.000 79.100 . 30 LYS AAA HG2 c 1 ATOM 492 C CD . LYS AAA 1 30 CD . LYS 30 -7.680 11.067 5.666 1.000 81.584 . 30 LYS AAA CD . 1 ATOM 493 H HD3 . LYS AAA 1 30 HD3 . LYS 30 -6.925 10.815 5.092 1.000 86.959 . 30 LYS AAA HD3 c 1 ATOM 494 H HD2 . LYS AAA 1 30 HD2 . LYS 30 -7.675 10.484 6.455 1.000 87.083 . 30 LYS AAA HD2 c 1 ATOM 495 C CE . LYS AAA 1 30 CE . LYS 30 -7.508 12.511 6.106 1.000 106.823 . 30 LYS AAA CE . 1 ATOM 496 H HE3 . LYS AAA 1 30 HE3 . LYS 30 -8.378 12.953 6.134 1.000 100.761 . 30 LYS AAA HE3 c 1 ATOM 497 H HE2 . LYS AAA 1 30 HE2 . LYS 30 -6.949 12.985 5.462 1.000 100.859 . 30 LYS AAA HE2 c 1 ATOM 498 N NZ . LYS AAA 1 30 NZ . LYS 30 -6.886 12.608 7.449 1.000 109.856 . 30 LYS AAA NZ . 1 ATOM 499 H HZ1 . LYS AAA 1 30 HZ1 . LYS 30 -7.381 12.147 8.054 1.000 108.839 . 30 LYS AAA HZ1 c 1 ATOM 500 H HZ2 . LYS AAA 1 30 HZ2 . LYS 30 -6.841 13.477 7.706 1.000 108.887 . 30 LYS AAA HZ2 c 1 ATOM 501 H HZ3 . LYS AAA 1 30 HZ3 . LYS 30 -6.048 12.261 7.425 1.000 108.887 . 30 LYS AAA HZ3 c 1 ATOM 502 C C . LYS AAA 1 30 C . LYS 30 -9.794 9.456 1.429 1.000 67.965 . 30 LYS AAA C . 1 ATOM 503 O O . LYS AAA 1 30 O . LYS 30 -8.683 8.912 1.316 1.000 57.618 . 30 LYS AAA O . 1 ATOM 504 N N . PRO AAA 1 31 N . PRO 31 -10.610 9.608 0.337 1.000 58.564 . 31 PRO AAA N . 1 ATOM 505 C CA . PRO AAA 1 31 CA . PRO 31 -10.334 8.956 -0.946 1.000 62.764 . 31 PRO AAA CA . 1 ATOM 506 H HA . PRO AAA 1 31 HA . PRO 31 -10.150 7.991 -0.821 1.000 60.701 . 31 PRO AAA HA c 1 ATOM 507 C CB . PRO AAA 1 31 CB . PRO 31 -11.597 9.174 -1.774 1.000 65.036 . 31 PRO AAA CB . 1 ATOM 508 H HB3 . PRO AAA 1 31 HB3 . PRO 31 -11.936 8.326 -2.133 1.000 63.927 . 31 PRO AAA HB3 c 1 ATOM 509 H HB2 . PRO AAA 1 31 HB2 . PRO 31 -11.433 9.794 -2.517 1.000 63.910 . 31 PRO AAA HB2 c 1 ATOM 510 C CG . PRO AAA 1 31 CG . PRO 31 -12.571 9.770 -0.770 1.000 62.670 . 31 PRO AAA CG . 1 ATOM 511 H HG3 . PRO AAA 1 31 HG3 . PRO 31 -13.041 9.067 -0.276 1.000 61.903 . 31 PRO AAA HG3 c 1 ATOM 512 H HG2 . PRO AAA 1 31 HG2 . PRO 31 -13.230 10.341 -1.216 1.000 61.903 . 31 PRO AAA HG2 c 1 ATOM 513 C CD . PRO AAA 1 31 CD . PRO 31 -11.695 10.579 0.150 1.000 57.324 . 31 PRO AAA CD . 1 ATOM 514 H HD3 . PRO AAA 1 31 HD3 . PRO 31 -12.145 10.789 0.988 1.000 58.875 . 31 PRO AAA HD3 c 1 ATOM 515 H HD2 . PRO AAA 1 31 HD2 . PRO 31 -11.380 11.399 -0.274 1.000 58.836 . 31 PRO AAA HD2 c 1 ATOM 516 C C . PRO AAA 1 31 C . PRO 31 -9.133 9.692 -1.531 1.000 54.490 . 31 PRO AAA C . 1 ATOM 517 O O . PRO AAA 1 31 O . PRO 31 -8.970 10.779 -1.135 1.000 56.439 . 31 PRO AAA O . 1 ATOM 519 N N . VAL AAA 1 32 N . VAL 32 -8.310 9.078 -2.374 1.000 61.279 . 32 VAL AAA N . 1 ATOM 520 H H . VAL AAA 1 32 H . VAL 32 -8.385 8.201 -2.603 1.000 59.979 . 32 VAL AAA H c 1 ATOM 521 C CA . VAL AAA 1 32 CA . VAL 32 -7.211 9.823 -3.059 1.000 62.675 . 32 VAL AAA CA . 1 ATOM 522 H HA . VAL AAA 1 32 HA . VAL 32 -6.686 10.272 -2.373 1.000 63.087 . 32 VAL AAA HA c 1 ATOM 523 C CB . VAL AAA 1 32 CB . VAL 32 -6.282 8.850 -3.802 1.000 64.357 . 32 VAL AAA CB . 1 ATOM 524 H HB . VAL AAA 1 32 HB . VAL 32 -6.801 8.464 -4.550 1.000 62.887 . 32 VAL AAA HB c 1 ATOM 525 C CG1 . VAL AAA 1 32 CG1 . VAL 32 -5.080 9.587 -4.404 1.000 58.797 . 32 VAL AAA CG1 . 1 ATOM 526 H HG11 . VAL AAA 1 32 HG11 . VAL 32 -5.382 10.165 -5.125 1.000 60.482 . 32 VAL AAA HG11 c 1 ATOM 527 H HG12 . VAL AAA 1 32 HG12 . VAL 32 -4.443 8.939 -4.754 1.000 60.468 . 32 VAL AAA HG12 c 1 ATOM 528 H HG13 . VAL AAA 1 32 HG13 . VAL 32 -4.649 10.125 -3.716 1.000 60.461 . 32 VAL AAA HG13 c 1 ATOM 529 C CG2 . VAL AAA 1 32 CG2 . VAL 32 -5.818 7.690 -2.913 1.000 64.086 . 32 VAL AAA CG2 . 1 ATOM 530 H HG21 . VAL AAA 1 32 HG21 . VAL 32 -5.460 8.042 -2.079 1.000 64.153 . 32 VAL AAA HG21 c 1 ATOM 531 H HG22 . VAL AAA 1 32 HG22 . VAL 32 -5.126 7.185 -3.374 1.000 64.145 . 32 VAL AAA HG22 c 1 ATOM 532 H HG23 . VAL AAA 1 32 HG23 . VAL 32 -6.570 7.104 -2.721 1.000 64.119 . 32 VAL AAA HG23 c 1 ATOM 533 C C . VAL AAA 1 32 C . VAL 32 -7.818 10.915 -3.986 1.000 64.779 . 32 VAL AAA C . 1 ATOM 534 O O . VAL AAA 1 32 O . VAL 32 -7.339 12.016 -3.971 1.000 56.151 . 32 VAL AAA O . 1 ATOM 536 N N . PHE AAA 1 33 N . PHE 33 -8.903 10.620 -4.698 1.000 62.540 . 33 PHE AAA N . 1 ATOM 537 H H . PHE AAA 1 33 H . PHE 33 -9.347 9.831 -4.600 1.000 61.256 . 33 PHE AAA H c 1 ATOM 538 C CA . PHE AAA 1 33 CA . PHE 33 -9.535 11.478 -5.727 1.000 55.213 . 33 PHE AAA CA . 1 ATOM 539 H HA . PHE AAA 1 33 HA . PHE 33 -9.038 12.326 -5.787 1.000 58.593 . 33 PHE AAA HA c 1 ATOM 540 C CB . PHE AAA 1 33 CB . PHE 33 -9.530 10.820 -7.102 1.000 49.994 . 33 PHE AAA CB . 1 ATOM 541 H HB3 . PHE AAA 1 33 HB3 . PHE 33 -9.967 11.417 -7.745 1.000 49.967 . 33 PHE AAA HB3 c 1 ATOM 542 H HB2 . PHE AAA 1 33 HB2 . PHE 33 -10.041 9.986 -7.057 1.000 49.966 . 33 PHE AAA HB2 c 1 ATOM 543 C CG . PHE AAA 1 33 CG . PHE 33 -8.130 10.524 -7.564 1.000 44.935 . 33 PHE AAA CG . 1 ATOM 544 C CD1 . PHE AAA 1 33 CD1 . PHE 33 -7.233 11.545 -7.767 1.000 49.664 . 33 PHE AAA CD1 . 1 ATOM 545 H HD1 . PHE AAA 1 33 HD1 . PHE 33 -7.519 12.436 -7.646 1.000 48.604 . 33 PHE AAA HD1 c 1 ATOM 546 C CE1 . PHE AAA 1 33 CE1 . PHE 33 -5.932 11.299 -8.172 1.000 49.297 . 33 PHE AAA CE1 . 1 ATOM 547 H HE1 . PHE AAA 1 33 HE1 . PHE 33 -5.336 12.016 -8.308 1.000 50.677 . 33 PHE AAA HE1 c 1 ATOM 548 C CZ . PHE AAA 1 33 CZ . PHE 33 -5.506 10.015 -8.318 1.000 55.330 . 33 PHE AAA CZ . 1 ATOM 549 H HZ . PHE AAA 1 33 HZ . PHE 33 -4.626 9.836 -8.607 1.000 52.214 . 33 PHE AAA HZ c 1 ATOM 550 C CD2 . PHE AAA 1 33 CD2 . PHE 33 -7.703 9.234 -7.731 1.000 48.854 . 33 PHE AAA CD2 . 1 ATOM 551 H HD2 . PHE AAA 1 33 HD2 . PHE 33 -8.299 8.518 -7.578 1.000 48.279 . 33 PHE AAA HD2 c 1 ATOM 552 C CE2 . PHE AAA 1 33 CE2 . PHE 33 -6.397 8.977 -8.125 1.000 49.584 . 33 PHE AAA CE2 . 1 ATOM 553 H HE2 . PHE AAA 1 33 HE2 . PHE 33 -6.110 8.085 -8.240 1.000 50.581 . 33 PHE AAA HE2 c 1 ATOM 554 C C . PHE AAA 1 33 C . PHE 33 -10.968 11.765 -5.320 1.000 72.582 . 33 PHE AAA C . 1 ATOM 555 O O . PHE AAA 1 33 O . PHE 33 -11.808 10.850 -5.248 1.000 65.210 . 33 PHE AAA O . 1 ATOM 556 N N . PRO AAA 1 34 N . PRO 34 -11.190 13.035 -4.910 1.000 78.952 . 34 PRO AAA N . 1 ATOM 557 C CA . PRO AAA 1 34 CA . PRO 34 -12.519 13.626 -4.805 1.000 69.560 . 34 PRO AAA CA . 1 ATOM 558 H HA . PRO AAA 1 34 HA . PRO 34 -12.975 13.302 -3.988 1.000 73.324 . 34 PRO AAA HA c 1 ATOM 559 C CB . PRO AAA 1 34 CB . PRO 34 -12.230 15.139 -4.690 1.000 74.768 . 34 PRO AAA CB . 1 ATOM 560 H HB3 . PRO AAA 1 34 HB3 . PRO 34 -12.516 15.475 -3.816 1.000 73.628 . 34 PRO AAA HB3 c 1 ATOM 561 H HB2 . PRO AAA 1 34 HB2 . PRO 34 -12.707 15.638 -5.384 1.000 73.578 . 34 PRO AAA HB2 c 1 ATOM 562 C CG . PRO AAA 1 34 CG . PRO 34 -10.719 15.307 -4.854 1.000 74.913 . 34 PRO AAA CG . 1 ATOM 563 H HG3 . PRO AAA 1 34 HG3 . PRO 34 -10.382 16.015 -4.267 1.000 75.845 . 34 PRO AAA HG3 c 1 ATOM 564 H HG2 . PRO AAA 1 34 HG2 . PRO 34 -10.492 15.530 -5.780 1.000 75.821 . 34 PRO AAA HG2 c 1 ATOM 565 C CD . PRO AAA 1 34 CD . PRO 34 -10.135 13.965 -4.466 1.000 79.158 . 34 PRO AAA CD . 1 ATOM 566 H HD3 . PRO AAA 1 34 HD3 . PRO 34 -9.994 13.905 -3.504 1.000 78.054 . 34 PRO AAA HD3 c 1 ATOM 567 H HD2 . PRO AAA 1 34 HD2 . PRO 34 -9.291 13.806 -4.925 1.000 77.927 . 34 PRO AAA HD2 c 1 ATOM 568 C C . PRO AAA 1 34 C . PRO 34 -13.399 13.429 -6.042 1.000 75.190 . 34 PRO AAA C . 1 ATOM 569 O O . PRO AAA 1 34 O . PRO 34 -12.917 13.704 -7.122 1.000 59.019 . 34 PRO AAA O . 1 ATOM 571 N N . LYS AAA 1 35 N . LYS 35 -14.653 12.995 -5.851 1.000 71.070 . 35 LYS AAA N . 1 ATOM 572 H H . LYS AAA 1 35 H . LYS 35 -14.923 12.628 -5.062 1.000 74.187 . 35 LYS AAA H c 1 ATOM 573 C CA . LYS AAA 1 35 CA . LYS 35 -15.735 13.067 -6.871 1.000 80.581 . 35 LYS AAA CA . 1 ATOM 574 H HA . LYS AAA 1 35 HA . LYS 35 -15.327 12.883 -7.745 1.000 77.308 . 35 LYS AAA HA c 1 ATOM 575 C CB . LYS AAA 1 35 CB . LYS 35 -16.796 12.009 -6.618 1.000 71.544 . 35 LYS AAA CB . 1 ATOM 576 H HB3 . LYS AAA 1 35 HB3 . LYS 35 -17.470 12.056 -7.327 1.000 75.489 . 35 LYS AAA HB3 c 1 ATOM 577 H HB2 . LYS AAA 1 35 HB2 . LYS 35 -17.235 12.193 -5.762 1.000 75.489 . 35 LYS AAA HB2 c 1 ATOM 578 C CG . LYS AAA 1 35 CG . LYS 35 -16.204 10.616 -6.584 1.000 79.793 . 35 LYS AAA CG . 1 ATOM 579 H HG3 . LYS AAA 1 35 HG3 . LYS 35 -15.721 10.500 -5.739 1.000 76.855 . 35 LYS AAA HG3 c 1 ATOM 580 H HG2 . LYS AAA 1 35 HG2 . LYS 35 -15.553 10.533 -7.313 1.000 76.869 . 35 LYS AAA HG2 c 1 ATOM 581 C CD . LYS AAA 1 35 CD . LYS 35 -17.217 9.523 -6.715 1.000 75.922 . 35 LYS AAA CD . 1 ATOM 582 H HD3 . LYS AAA 1 35 HD3 . LYS 35 -17.712 9.630 -7.555 1.000 77.485 . 35 LYS AAA HD3 c 1 ATOM 583 H HD2 . LYS AAA 1 35 HD2 . LYS 35 -17.852 9.571 -5.969 1.000 77.505 . 35 LYS AAA HD2 c 1 ATOM 584 C CE . LYS AAA 1 35 CE . LYS 35 -16.528 8.179 -6.705 1.000 78.757 . 35 LYS AAA CE . 1 ATOM 585 H HE3 . LYS AAA 1 35 HE3 . LYS 35 -15.924 8.117 -5.942 1.000 81.377 . 35 LYS AAA HE3 c 1 ATOM 586 H HE2 . LYS AAA 1 35 HE2 . LYS 35 -16.008 8.062 -7.523 1.000 81.390 . 35 LYS AAA HE2 c 1 ATOM 587 N NZ . LYS AAA 1 35 NZ . LYS 35 -17.550 7.116 -6.614 1.000 93.931 . 35 LYS AAA NZ . 1 ATOM 588 H HZ1 . LYS AAA 1 35 HZ1 . LYS 35 -18.006 7.194 -5.833 1.000 88.927 . 35 LYS AAA HZ1 c 1 ATOM 589 H HZ2 . LYS AAA 1 35 HZ2 . LYS 35 -17.151 6.302 -6.645 1.000 88.950 . 35 LYS AAA HZ2 c 1 ATOM 590 H HZ3 . LYS AAA 1 35 HZ3 . LYS 35 -18.132 7.188 -7.306 1.000 88.927 . 35 LYS AAA HZ3 c 1 ATOM 591 C C . LYS AAA 1 35 C . LYS 35 -16.399 14.449 -6.941 1.000 82.475 . 35 LYS AAA C . 1 ATOM 592 O O . LYS AAA 1 35 O . LYS 35 -17.014 14.733 -7.987 1.000 95.076 . 35 LYS AAA O . 1 ATOM 594 N N . GLU AAA 1 36 N . GLU 36 -16.224 15.300 -5.925 1.000 106.745 . 36 GLU AAA N . 1 ATOM 595 H H . GLU AAA 1 36 H . GLU 36 -15.634 15.139 -5.256 1.000 99.239 . 36 GLU AAA H c 1 ATOM 596 C CA . GLU AAA 1 36 CA . GLU 36 -16.925 16.615 -5.813 1.000 101.539 . 36 GLU AAA CA . 1 ATOM 597 H HA . GLU AAA 1 36 HA . GLU 36 -17.885 16.434 -5.688 1.000 101.611 . 36 GLU AAA HA c 1 ATOM 598 C CB . GLU AAA 1 36 CB . GLU 36 -16.430 17.429 -4.614 1.000 102.786 . 36 GLU AAA CB . 1 ATOM 599 H HB3 . GLU AAA 1 36 HB3 . GLU 36 -17.070 18.153 -4.451 1.000 106.100 . 36 GLU AAA HB3 c 1 ATOM 600 H HB2 . GLU AAA 1 36 HB2 . GLU 36 -15.575 17.840 -4.847 1.000 106.044 . 36 GLU AAA HB2 c 1 ATOM 601 C CG . GLU AAA 1 36 CG . GLU 36 -16.264 16.632 -3.325 1.000 119.116 . 36 GLU AAA CG . 1 ATOM 602 H HG3 . GLU AAA 1 36 HG3 . GLU 36 -16.227 15.676 -3.532 1.000 115.498 . 36 GLU AAA HG3 c 1 ATOM 603 H HG2 . GLU AAA 1 36 HG2 . GLU 36 -17.050 16.780 -2.758 1.000 115.588 . 36 GLU AAA HG2 c 1 ATOM 604 C CD . GLU AAA 1 36 CD . GLU 36 -15.021 17.003 -2.528 1.000 121.613 . 36 GLU AAA CD . 1 ATOM 605 O OE1 . GLU AAA 1 36 OE1 . GLU 36 -13.971 17.277 -3.161 1.000 121.146 . 36 GLU AAA OE1 . 1 ATOM 606 O OE2 . GLU AAA 1 36 OE2 . GLU 36 -15.104 17.040 -1.278 1.000 115.158 . 36 GLU AAA OE2 . 1 ATOM 607 C C . GLU AAA 1 36 C . GLU 36 -16.754 17.414 -7.110 1.000 95.908 . 36 GLU AAA C . 1 ATOM 608 O O . GLU AAA 1 36 O . GLU 36 -17.729 17.951 -7.627 1.000 90.651 . 36 GLU AAA O . 1 ATOM 609 N N . PRO AAA 1 37 N . PRO 37 -15.531 17.564 -7.676 1.000 87.462 . 37 PRO AAA N . 1 ATOM 610 C CA . PRO AAA 1 37 CA . PRO 37 -15.355 18.389 -8.875 1.000 88.988 . 37 PRO AAA CA . 1 ATOM 611 H HA . PRO AAA 1 37 HA . PRO 37 -15.721 19.289 -8.687 1.000 87.336 . 37 PRO AAA HA c 1 ATOM 612 C CB . PRO AAA 1 37 CB . PRO 37 -13.833 18.506 -8.999 1.000 90.859 . 37 PRO AAA CB . 1 ATOM 613 H HB3 . PRO AAA 1 37 HB3 . PRO 37 -13.570 19.399 -9.309 1.000 89.542 . 37 PRO AAA HB3 c 1 ATOM 614 H HB2 . PRO AAA 1 37 HB2 . PRO 37 -13.478 17.835 -9.616 1.000 89.428 . 37 PRO AAA HB2 c 1 ATOM 615 C CG . PRO AAA 1 37 CG . PRO 37 -13.340 18.252 -7.570 1.000 87.300 . 37 PRO AAA CG . 1 ATOM 616 H HG3 . PRO AAA 1 37 HG3 . PRO 37 -13.455 19.045 -7.008 1.000 87.778 . 37 PRO AAA HG3 c 1 ATOM 617 H HG2 . PRO AAA 1 37 HG2 . PRO 37 -12.400 17.981 -7.560 1.000 87.732 . 37 PRO AAA HG2 c 1 ATOM 618 C CD . PRO AAA 1 37 CD . PRO 37 -14.241 17.124 -7.115 1.000 85.890 . 37 PRO AAA CD . 1 ATOM 619 H HD3 . PRO AAA 1 37 HD3 . PRO 37 -14.269 17.060 -6.144 1.000 86.697 . 37 PRO AAA HD3 c 1 ATOM 620 H HD2 . PRO AAA 1 37 HD2 . PRO 37 -13.962 16.268 -7.490 1.000 86.611 . 37 PRO AAA HD2 c 1 ATOM 621 C C . PRO AAA 1 37 C . PRO 37 -15.990 17.857 -10.166 1.000 80.340 . 37 PRO AAA C . 1 ATOM 622 O O . PRO AAA 1 37 O . PRO 37 -15.986 18.618 -11.117 1.000 89.665 . 37 PRO AAA O . 1 ATOM 624 N N . LEU AAA 1 38 N . LEU 38 -16.592 16.656 -10.139 1.000 101.134 . 38 LEU AAA N . 1 ATOM 625 H H . LEU AAA 1 38 H . LEU 38 -16.479 16.074 -9.450 1.000 96.289 . 38 LEU AAA H c 1 ATOM 626 C CA . LEU AAA 1 38 CA . LEU 38 -17.499 16.122 -11.209 1.000 103.457 . 38 LEU AAA CA . 1 ATOM 627 H HA . LEU AAA 1 38 HA . LEU 38 -17.212 16.508 -12.066 1.000 99.927 . 38 LEU AAA HA c 1 ATOM 628 C CB . LEU AAA 1 38 CB . LEU 38 -17.398 14.596 -11.292 1.000 88.408 . 38 LEU AAA CB . 1 ATOM 629 H HB3 . LEU AAA 1 38 HB3 . LEU 38 -18.037 14.284 -11.963 1.000 93.213 . 38 LEU AAA HB3 c 1 ATOM 630 H HB2 . LEU AAA 1 38 HB2 . LEU 38 -17.675 14.224 -10.431 1.000 93.239 . 38 LEU AAA HB2 c 1 ATOM 631 C CG . LEU AAA 1 38 CG . LEU 38 -16.028 14.035 -11.646 1.000 94.476 . 38 LEU AAA CG . 1 ATOM 632 H HG . LEU AAA 1 38 HG . LEU 38 -16.164 13.227 -12.200 1.000 95.369 . 38 LEU AAA HG c 1 ATOM 633 C CD1 . LEU AAA 1 38 CD1 . LEU 38 -15.191 15.023 -12.454 1.000 94.210 . 38 LEU AAA CD1 . 1 ATOM 634 H HD11 . LEU AAA 1 38 HD11 . LEU 38 -15.711 15.348 -13.210 1.000 94.268 . 38 LEU AAA HD11 c 1 ATOM 635 H HD12 . LEU AAA 1 38 HD12 . LEU 38 -14.393 14.575 -12.783 1.000 94.056 . 38 LEU AAA HD12 c 1 ATOM 636 H HD13 . LEU AAA 1 38 HD13 . LEU 38 -14.931 15.771 -11.891 1.000 94.255 . 38 LEU AAA HD13 c 1 ATOM 637 C CD2 . LEU AAA 1 38 CD2 . LEU 38 -15.284 13.621 -10.396 1.000 106.361 . 38 LEU AAA CD2 . 1 ATOM 638 H HD21 . LEU AAA 1 38 HD21 . LEU 38 -15.122 14.400 -9.838 1.000 102.487 . 38 LEU AAA HD21 c 1 ATOM 639 H HD22 . LEU AAA 1 38 HD22 . LEU 38 -14.433 13.219 -10.643 1.000 102.514 . 38 LEU AAA HD22 c 1 ATOM 640 H HD23 . LEU AAA 1 38 HD23 . LEU 38 -15.815 12.973 -9.902 1.000 102.432 . 38 LEU AAA HD23 c 1 ATOM 641 C C . LEU AAA 1 38 C . LEU 38 -18.953 16.565 -10.959 1.000 104.361 . 38 LEU AAA C . 1 ATOM 642 O O . LEU AAA 1 38 O . LEU 38 -19.904 15.783 -11.207 1.000 102.422 . 38 LEU AAA O . 1 ATOM 644 N N . SER AAA 1 39 N . SER 39 -19.122 17.803 -10.513 1.000 107.988 . 39 SER AAA N . 1 ATOM 645 H H . SER AAA 1 39 H . SER 39 -18.515 18.248 -10.004 1.000 109.949 . 39 SER AAA H c 1 ATOM 646 C CA . SER AAA 1 39 CA . SER 39 -20.342 18.604 -10.766 1.000 121.122 . 39 SER AAA CA . 1 ATOM 647 H HA . SER AAA 1 39 HA . SER 39 -20.966 18.057 -11.314 1.000 116.541 . 39 SER AAA HA c 1 ATOM 648 C CB . SER AAA 1 39 CB . SER 39 -21.015 18.941 -9.478 1.000 109.374 . 39 SER AAA CB . 1 ATOM 649 H HB3 . SER AAA 1 39 HB3 . SER 39 -21.935 19.243 -9.650 1.000 108.432 . 39 SER AAA HB3 c 1 ATOM 650 H HB2 . SER AAA 1 39 HB2 . SER 39 -20.526 19.664 -9.024 1.000 108.426 . 39 SER AAA HB2 c 1 ATOM 651 O OG . SER AAA 1 39 OG . SER 39 -21.033 17.782 -8.661 1.000 95.078 . 39 SER AAA OG . 1 ATOM 652 H HG . SER AAA 1 39 HG . SER 39 -21.342 18.060 -7.884 0.000 97.250 . 39 SER AAA HG c 1 ATOM 653 C C . SER AAA 1 39 C . SER 39 -19.937 19.831 -11.588 1.000 123.207 . 39 SER AAA C . 1 ATOM 654 O O . SER AAA 1 39 O . SER 39 -18.763 19.884 -12.057 1.000 126.302 . 39 SER AAA O . 1 ATOM 656 N N . GLY AAA 1 40 N . GLY 40 -20.870 20.762 -11.780 1.000 125.136 . 40 GLY AAA N . 1 ATOM 657 H H . GLY AAA 1 40 H . GLY 40 -21.699 20.711 -11.408 1.000 122.919 . 40 GLY AAA H c 1 ATOM 658 C CA . GLY AAA 1 40 CA . GLY 40 -20.653 21.948 -12.621 1.000 118.161 . 40 GLY AAA CA . 1 ATOM 659 H HA3 . GLY AAA 1 40 HA3 . GLY 40 -19.811 22.394 -12.352 1.000 120.523 . 40 GLY AAA HA3 c 1 ATOM 660 H HA2 . GLY AAA 1 40 HA2 . GLY 40 -21.404 22.581 -12.498 1.000 120.523 . 40 GLY AAA HA2 c 1 ATOM 661 C C . GLY AAA 1 40 C . GLY 40 -20.570 21.528 -14.070 1.000 121.385 . 40 GLY AAA C . 1 ATOM 662 O O . GLY AAA 1 40 O . GLY 40 -20.932 20.344 -14.360 1.000 99.201 . 40 GLY AAA O . 1 ATOM 664 N N . ARG AAA 1 41 N . ARG 41 -20.093 22.454 -14.912 1.000 107.979 . 41 ARG AAA N . 1 ATOM 665 H H . ARG AAA 1 41 H . ARG 41 -19.764 23.244 -14.597 1.000 109.327 . 41 ARG AAA H c 1 ATOM 666 C CA . ARG AAA 1 41 CA . ARG 41 -20.030 22.370 -16.398 1.000 101.229 . 41 ARG AAA CA . 1 ATOM 667 H HA . ARG AAA 1 41 HA . ARG 41 -20.946 22.338 -16.757 1.000 104.670 . 41 ARG AAA HA c 1 ATOM 668 C CB . ARG AAA 1 41 CB . ARG 41 -19.308 23.606 -16.946 1.000 106.593 . 41 ARG AAA CB . 1 ATOM 669 H HB3 . ARG AAA 1 41 HB3 . ARG 41 -18.833 23.345 -17.762 1.000 107.403 . 41 ARG AAA HB3 c 1 ATOM 670 H HB2 . ARG AAA 1 41 HB2 . ARG 41 -18.635 23.883 -16.292 1.000 107.377 . 41 ARG AAA HB2 c 1 ATOM 671 C CG . ARG AAA 1 41 CG . ARG 41 -20.184 24.808 -17.269 1.000 115.868 . 41 ARG AAA CG . 1 ATOM 672 H HG3 . ARG AAA 1 41 HG3 . ARG 41 -20.481 25.235 -16.438 1.000 115.974 . 41 ARG AAA HG3 c 1 ATOM 673 H HG2 . ARG AAA 1 41 HG2 . ARG 41 -20.977 24.516 -17.769 1.000 115.961 . 41 ARG AAA HG2 c 1 ATOM 674 C CD . ARG AAA 1 41 CD . ARG 41 -19.400 25.813 -18.105 1.000 126.398 . 41 ARG AAA CD . 1 ATOM 675 H HD3 . ARG AAA 1 41 HD3 . ARG 41 -20.023 26.441 -18.527 1.000 123.529 . 41 ARG AAA HD3 c 1 ATOM 676 H HD2 . ARG AAA 1 41 HD2 . ARG 41 -18.911 25.344 -18.815 1.000 123.359 . 41 ARG AAA HD2 c 1 ATOM 677 N NE . ARG AAA 1 41 NE . ARG 41 -18.458 26.540 -17.261 1.000 124.614 . 41 ARG AAA NE . 1 ATOM 678 H HE . ARG AAA 1 41 HE . ARG 41 -17.999 26.069 -16.689 1.000 128.271 . 41 ARG AAA HE c 1 ATOM 679 C CZ . ARG AAA 1 41 CZ . ARG 41 -18.283 27.861 -17.228 1.000 136.728 . 41 ARG AAA CZ . 1 ATOM 680 N NH1 . ARG AAA 1 41 NH1 . ARG 41 -18.947 28.672 -18.035 1.000 147.937 . 41 ARG AAA NH1 . 1 ATOM 681 H HH11 . ARG AAA 1 41 HH11 . ARG 41 -19.531 28.352 -18.605 1.000 143.029 . 41 ARG AAA HH11 c 1 ATOM 682 H HH12 . ARG AAA 1 41 HH12 . ARG 41 -18.803 29.537 -17.998 1.000 142.928 . 41 ARG AAA HH12 c 1 ATOM 683 N NH2 . ARG AAA 1 41 NH2 . ARG 41 -17.414 28.373 -16.377 1.000 131.477 . 41 ARG AAA NH2 . 1 ATOM 684 H HH21 . ARG AAA 1 41 HH21 . ARG 41 -16.968 27.841 -15.831 1.000 133.031 . 41 ARG AAA HH21 c 1 ATOM 685 H HH22 . ARG AAA 1 41 HH22 . ARG 41 -17.282 29.243 -16.352 1.000 133.088 . 41 ARG AAA HH22 c 1 ATOM 686 C C . ARG AAA 1 41 C . ARG 41 -19.246 21.136 -16.883 1.000 107.393 . 41 ARG AAA C . 1 ATOM 687 O O . ARG AAA 1 41 O . ARG 41 -18.355 20.635 -16.149 1.000 92.604 . 41 ARG AAA O . 1 ATOM 689 N N . MET AAA 1 42 N . MET 42 -19.532 20.713 -18.119 1.000 111.408 . 42 MET AAA N . 1 ATOM 690 H H . MET AAA 1 42 H . MET 42 -20.245 21.045 -18.580 1.000 108.115 . 42 MET AAA H c 1 ATOM 691 C CA . MET AAA 1 42 CA . MET 42 -18.776 19.690 -18.899 1.000 102.098 . 42 MET AAA CA . 1 ATOM 692 H HA . MET AAA 1 42 HA . MET 42 -18.801 18.834 -18.412 1.000 100.201 . 42 MET AAA HA c 1 ATOM 693 C CB . MET AAA 1 42 CB . MET 42 -19.393 19.525 -20.288 1.000 93.586 . 42 MET AAA CB . 1 ATOM 694 H HB3 . MET AAA 1 42 HB3 . MET 42 -19.358 20.388 -20.747 1.000 99.671 . 42 MET AAA HB3 c 1 ATOM 695 H HB2 . MET AAA 1 42 HB2 . MET 42 -20.334 19.282 -20.186 1.000 99.783 . 42 MET AAA HB2 c 1 ATOM 696 C CG . MET AAA 1 42 CG . MET 42 -18.699 18.482 -21.148 1.000 111.971 . 42 MET AAA CG . 1 ATOM 697 H HG3 . MET AAA 1 42 HG3 . MET 42 -17.757 18.735 -21.251 1.000 109.943 . 42 MET AAA HG3 c 1 ATOM 698 H HG2 . MET AAA 1 42 HG2 . MET 42 -19.103 18.502 -22.041 1.000 109.981 . 42 MET AAA HG2 c 1 ATOM 699 S SD . MET AAA 1 42 SD . MET 42 -18.762 16.759 -20.541 1.000 124.240 . 42 MET AAA SD . 1 ATOM 700 C CE . MET AAA 1 42 CE . MET 42 -20.481 16.582 -20.058 1.000 134.870 . 42 MET AAA CE . 1 ATOM 701 H HE3 . MET AAA 1 42 HE3 . MET 42 -21.050 16.855 -20.787 1.000 131.453 . 42 MET AAA HE3 c 1 ATOM 702 H HE2 . MET AAA 1 42 HE2 . MET 42 -20.656 17.136 -19.287 1.000 131.324 . 42 MET AAA HE2 c 1 ATOM 703 H HE1 . MET AAA 1 42 HE1 . MET 42 -20.660 15.659 -19.837 1.000 131.453 . 42 MET AAA HE1 c 1 ATOM 704 C C . MET AAA 1 42 C . MET 42 -17.320 20.133 -19.067 1.000 92.342 . 42 MET AAA C . 1 ATOM 705 O O . MET AAA 1 42 O . MET 42 -16.399 19.299 -19.029 1.000 104.102 . 42 MET AAA O . 1 ATOM 707 N N . GLU AAA 1 43 N . GLU 43 -17.122 21.417 -19.273 1.000 81.715 . 43 GLU AAA N . 1 ATOM 708 H H . GLU AAA 1 43 H . GLU 43 -17.802 22.013 -19.374 1.000 84.575 . 43 GLU AAA H c 1 ATOM 709 C CA . GLU AAA 1 43 CA . GLU 43 -15.776 22.003 -19.374 1.000 83.091 . 43 GLU AAA CA . 1 ATOM 710 H HA . GLU AAA 1 43 HA . GLU 43 -15.311 21.559 -20.119 1.000 82.058 . 43 GLU AAA HA c 1 ATOM 711 C CB . GLU AAA 1 43 CB . GLU 43 -16.001 23.480 -19.754 1.000 79.668 . 43 GLU AAA CB . 1 ATOM 712 H HB3 . GLU AAA 1 43 HB3 . GLU 43 -16.509 23.906 -19.032 1.000 84.598 . 43 GLU AAA HB3 c 1 ATOM 713 H HB2 . GLU AAA 1 43 HB2 . GLU 43 -16.558 23.506 -20.560 1.000 84.890 . 43 GLU AAA HB2 c 1 ATOM 714 C CG . GLU AAA 1 43 CG . GLU 43 -14.745 24.309 -20.010 1.000 98.221 . 43 GLU AAA CG . 1 ATOM 715 H HG3 . GLU AAA 1 43 HG3 . GLU 43 -14.249 24.380 -19.167 1.000 95.851 . 43 GLU AAA HG3 c 1 ATOM 716 H HG2 . GLU AAA 1 43 HG2 . GLU 43 -15.026 25.217 -20.250 1.000 95.842 . 43 GLU AAA HG2 c 1 ATOM 717 C CD . GLU AAA 1 43 CD . GLU 43 -13.766 23.833 -21.082 1.000 109.249 . 43 GLU AAA CD . 1 ATOM 718 O OE1 . GLU AAA 1 43 OE1 . GLU 43 -14.120 22.901 -21.839 1.000 106.223 . 43 GLU AAA OE1 . 1 ATOM 719 O OE2 . GLU AAA 1 43 OE2 . GLU 43 -12.632 24.403 -21.162 1.000 91.046 . 43 GLU AAA OE2 . 1 ATOM 720 C C . GLU AAA 1 43 C . GLU 43 -15.048 21.624 -18.060 1.000 82.105 . 43 GLU AAA C . 1 ATOM 721 O O . GLU AAA 1 43 O . GLU 43 -13.927 21.092 -18.110 1.000 77.534 . 43 GLU AAA O . 1 ATOM 723 N N . THR AAA 1 44 N . THR 44 -15.663 21.826 -16.896 1.000 67.998 . 44 THR AAA N . 1 ATOM 724 H H . THR AAA 1 44 H . THR 44 -16.518 22.128 -16.816 1.000 72.861 . 44 THR AAA H c 1 ATOM 725 C CA . THR AAA 1 44 CA . THR 44 -14.995 21.587 -15.582 1.000 75.205 . 44 THR AAA CA . 1 ATOM 726 H HA . THR AAA 1 44 HA . THR 44 -14.169 22.121 -15.533 1.000 69.200 . 44 THR AAA HA c 1 ATOM 727 C CB . THR AAA 1 44 CB . THR 44 -15.925 21.962 -14.427 1.000 73.342 . 44 THR AAA CB . 1 ATOM 728 H HB . THR AAA 1 44 HB . THR 44 -16.517 21.198 -14.226 1.000 75.242 . 44 THR AAA HB c 1 ATOM 729 O OG1 . THR AAA 1 44 OG1 . THR 44 -16.696 23.035 -14.922 1.000 78.941 . 44 THR AAA OG1 . 1 ATOM 730 H HG1 . THR AAA 1 44 HG1 . THR 44 -17.237 23.309 -14.337 0.000 80.000 . 44 THR AAA HG1 c 1 ATOM 731 C CG2 . THR AAA 1 44 CG2 . THR 44 -15.208 22.383 -13.175 1.000 76.417 . 44 THR AAA CG2 . 1 ATOM 732 H HG21 . THR AAA 1 44 HG21 . THR 44 -14.447 21.794 -13.019 1.000 75.418 . 44 THR AAA HG21 c 1 ATOM 733 H HG22 . THR AAA 1 44 HG22 . THR 44 -15.820 22.330 -12.417 1.000 75.448 . 44 THR AAA HG22 c 1 ATOM 734 H HG23 . THR AAA 1 44 HG23 . THR 44 -14.896 23.300 -13.274 1.000 75.474 . 44 THR AAA HG23 c 1 ATOM 735 C C . THR AAA 1 44 C . THR 44 -14.667 20.099 -15.382 1.000 55.151 . 44 THR AAA C . 1 ATOM 736 O O . THR AAA 1 44 O . THR 44 -13.588 19.782 -14.820 1.000 57.951 . 44 THR AAA O . 1 ATOM 738 N N . LYS AAA 1 45 N . LYS 45 -15.632 19.246 -15.712 1.000 52.492 . 45 LYS AAA N . 1 ATOM 739 H H . LYS AAA 1 45 H . LYS 45 -16.422 19.523 -16.070 1.000 54.222 . 45 LYS AAA H c 1 ATOM 740 C CA . LYS AAA 1 45 CA . LYS 45 -15.547 17.776 -15.528 1.000 56.867 . 45 LYS AAA CA . 1 ATOM 741 H HA . LYS AAA 1 45 HA . LYS 45 -15.364 17.576 -14.580 1.000 56.056 . 45 LYS AAA HA c 1 ATOM 742 C CB . LYS AAA 1 45 CB . LYS 45 -16.850 17.113 -15.952 1.000 61.442 . 45 LYS AAA CB . 1 ATOM 743 H HB3 . LYS AAA 1 45 HB3 . LYS 45 -16.662 16.182 -16.194 1.000 60.454 . 45 LYS AAA HB3 c 1 ATOM 744 H HB2 . LYS AAA 1 45 HB2 . LYS 45 -17.186 17.567 -16.754 1.000 60.431 . 45 LYS AAA HB2 c 1 ATOM 745 C CG . LYS AAA 1 45 CG . LYS 45 -17.940 17.126 -14.894 1.000 61.842 . 45 LYS AAA CG . 1 ATOM 746 H HG3 . LYS AAA 1 45 HG3 . LYS 45 -17.859 17.949 -14.366 1.000 63.859 . 45 LYS AAA HG3 c 1 ATOM 747 H HG2 . LYS AAA 1 45 HG2 . LYS 45 -17.800 16.366 -14.290 1.000 63.964 . 45 LYS AAA HG2 c 1 ATOM 748 C CD . LYS AAA 1 45 CD . LYS 45 -19.315 17.046 -15.464 1.000 71.305 . 45 LYS AAA CD . 1 ATOM 749 H HD3 . LYS AAA 1 45 HD3 . LYS 45 -19.313 16.423 -16.223 1.000 72.768 . 45 LYS AAA HD3 c 1 ATOM 750 H HD2 . LYS AAA 1 45 HD2 . LYS 45 -19.576 17.930 -15.798 1.000 72.853 . 45 LYS AAA HD2 c 1 ATOM 751 C CE . LYS AAA 1 45 CE . LYS 45 -20.338 16.582 -14.450 1.000 89.620 . 45 LYS AAA CE . 1 ATOM 752 H HE3 . LYS AAA 1 45 HE3 . LYS 45 -20.068 16.864 -13.557 1.000 85.915 . 45 LYS AAA HE3 c 1 ATOM 753 H HE2 . LYS AAA 1 45 HE2 . LYS 45 -20.393 15.607 -14.459 1.000 85.917 . 45 LYS AAA HE2 c 1 ATOM 754 N NZ . LYS AAA 1 45 NZ . LYS 45 -21.677 17.147 -14.752 1.000 94.247 . 45 LYS AAA NZ . 1 ATOM 755 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 -21.664 18.046 -14.638 1.000 92.733 . 45 LYS AAA HZ1 c 1 ATOM 756 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 -22.295 16.786 -14.195 1.000 92.775 . 45 LYS AAA HZ2 c 1 ATOM 757 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 -21.904 16.958 -15.609 1.000 92.747 . 45 LYS AAA HZ3 c 1 ATOM 758 C C . LYS AAA 1 45 C . LYS 45 -14.394 17.282 -16.385 1.000 52.882 . 45 LYS AAA C . 1 ATOM 759 O O . LYS AAA 1 45 O . LYS 45 -13.438 16.653 -15.874 1.000 57.052 . 45 LYS AAA O . 1 ATOM 761 N N . MET AAA 1 46 N . MET 46 -14.430 17.665 -17.640 1.000 53.620 . 46 MET AAA N . 1 ATOM 762 H H . MET AAA 1 46 H . MET 46 -15.095 18.176 -17.996 1.000 54.091 . 46 MET AAA H c 1 ATOM 763 C CA . MET AAA 1 46 CA . MET 46 -13.371 17.262 -18.587 1.000 56.223 . 46 MET AAA CA . 1 ATOM 764 H HA . MET AAA 1 46 HA . MET 46 -13.360 16.280 -18.633 1.000 55.335 . 46 MET AAA HA c 1 ATOM 765 C CB . MET AAA 1 46 CB . MET 46 -13.653 17.835 -19.976 1.000 60.403 . 46 MET AAA CB . 1 ATOM 766 H HB3 . MET AAA 1 46 HB3 . MET 46 -12.818 17.855 -20.485 1.000 60.458 . 46 MET AAA HB3 c 1 ATOM 767 H HB2 . MET AAA 1 46 HB2 . MET 46 -13.968 18.756 -19.882 1.000 60.514 . 46 MET AAA HB2 c 1 ATOM 768 C CG . MET AAA 1 46 CG . MET 46 -14.686 17.028 -20.749 1.000 65.220 . 46 MET AAA CG . 1 ATOM 769 H HG3 . MET AAA 1 46 HG3 . MET 46 -14.891 17.486 -21.592 1.000 66.421 . 46 MET AAA HG3 c 1 ATOM 770 H HG2 . MET AAA 1 46 HG2 . MET 46 -15.513 16.971 -20.224 1.000 66.421 . 46 MET AAA HG2 c 1 ATOM 771 S SD . MET AAA 1 46 SD . MET 46 -14.098 15.341 -21.117 1.000 76.091 . 46 MET AAA SD . 1 ATOM 772 C CE . MET AAA 1 46 CE . MET 46 -12.926 15.614 -22.443 1.000 85.046 . 46 MET AAA CE . 1 ATOM 773 H HE3 . MET AAA 1 46 HE3 . MET 46 -12.234 16.216 -22.142 1.000 82.179 . 46 MET AAA HE3 c 1 ATOM 774 H HE2 . MET AAA 1 46 HE2 . MET 46 -13.383 16.002 -23.200 1.000 82.179 . 46 MET AAA HE2 c 1 ATOM 775 H HE1 . MET AAA 1 46 HE1 . MET 46 -12.532 14.772 -22.701 1.000 82.179 . 46 MET AAA HE1 c 1 ATOM 776 C C . MET AAA 1 46 C . MET 46 -12.024 17.733 -18.040 1.000 50.346 . 46 MET AAA C . 1 ATOM 777 O O . MET AAA 1 46 O . MET 46 -11.014 17.028 -18.164 1.000 59.966 . 46 MET AAA O . 1 ATOM 779 N N . LEU AAA 1 47 N . LEU 47 -11.974 18.908 -17.444 1.000 52.850 . 47 LEU AAA N . 1 ATOM 780 H H . LEU AAA 1 47 H . LEU 47 -12.698 19.427 -17.259 1.000 51.007 . 47 LEU AAA H c 1 ATOM 781 C CA . LEU AAA 1 47 CA . LEU 47 -10.660 19.464 -17.063 1.000 47.612 . 47 LEU AAA CA . 1 ATOM 782 H HA . LEU AAA 1 47 HA . LEU 47 -10.029 19.321 -17.804 1.000 50.472 . 47 LEU AAA HA c 1 ATOM 783 C CB . LEU AAA 1 47 CB . LEU 47 -10.837 20.955 -16.802 1.000 54.815 . 47 LEU AAA CB . 1 ATOM 784 H HB3 . LEU AAA 1 47 HB3 . LEU 47 -11.427 21.070 -16.030 1.000 56.124 . 47 LEU AAA HB3 c 1 ATOM 785 H HB2 . LEU AAA 1 47 HB2 . LEU 47 -11.277 21.358 -17.578 1.000 56.215 . 47 LEU AAA HB2 c 1 ATOM 786 C CG . LEU AAA 1 47 CG . LEU 47 -9.531 21.693 -16.538 1.000 69.607 . 47 LEU AAA CG . 1 ATOM 787 H HG . LEU AAA 1 47 HG . LEU 47 -9.327 21.623 -15.572 1.000 67.571 . 47 LEU AAA HG c 1 ATOM 788 C CD1 . LEU AAA 1 47 CD1 . LEU 47 -8.350 21.126 -17.314 1.000 64.172 . 47 LEU AAA CD1 . 1 ATOM 789 H HD11 . LEU AAA 1 47 HD11 . LEU 47 -8.069 20.285 -16.917 1.000 65.648 . 47 LEU AAA HD11 c 1 ATOM 790 H HD12 . LEU AAA 1 47 HD12 . LEU 47 -7.610 21.757 -17.284 1.000 65.858 . 47 LEU AAA HD12 c 1 ATOM 791 H HD13 . LEU AAA 1 47 HD13 . LEU 47 -8.609 20.979 -18.240 1.000 65.700 . 47 LEU AAA HD13 c 1 ATOM 792 C CD2 . LEU AAA 1 47 CD2 . LEU 47 -9.701 23.155 -16.877 1.000 82.081 . 47 LEU AAA CD2 . 1 ATOM 793 H HD21 . LEU AAA 1 47 HD21 . LEU 47 -9.861 23.250 -17.832 1.000 77.913 . 47 LEU AAA HD21 c 1 ATOM 794 H HD22 . LEU AAA 1 47 HD22 . LEU 47 -8.893 23.639 -16.634 1.000 77.951 . 47 LEU AAA HD22 c 1 ATOM 795 H HD23 . LEU AAA 1 47 HD23 . LEU 47 -10.458 23.515 -16.385 1.000 77.977 . 47 LEU AAA HD23 c 1 ATOM 796 C C . LEU AAA 1 47 C . LEU 47 -10.172 18.708 -15.827 1.000 50.067 . 47 LEU AAA C . 1 ATOM 797 O O . LEU AAA 1 47 O . LEU 47 -8.988 18.301 -15.769 1.000 47.351 . 47 LEU AAA O . 1 ATOM 799 N N . PHE AAA 1 48 N . PHE 48 -11.062 18.498 -14.859 1.000 48.783 . 48 PHE AAA N . 1 ATOM 800 H H . PHE AAA 1 48 H . PHE 48 -11.939 18.744 -14.895 1.000 49.905 . 48 PHE AAA H c 1 ATOM 801 C CA . PHE AAA 1 48 CA . PHE 48 -10.681 17.834 -13.595 1.000 52.248 . 48 PHE AAA CA . 1 ATOM 802 H HA . PHE AAA 1 48 HA . PHE 48 -9.900 18.311 -13.215 1.000 52.290 . 48 PHE AAA HA c 1 ATOM 803 C CB . PHE AAA 1 48 CB . PHE 48 -11.843 17.942 -12.602 1.000 53.125 . 48 PHE AAA CB . 1 ATOM 804 H HB3 . PHE AAA 1 48 HB3 . PHE 48 -12.636 17.519 -12.993 1.000 54.337 . 48 PHE AAA HB3 c 1 ATOM 805 H HB2 . PHE AAA 1 48 HB2 . PHE 48 -12.044 18.889 -12.449 1.000 54.317 . 48 PHE AAA HB2 c 1 ATOM 806 C CG . PHE AAA 1 48 CG . PHE 48 -11.517 17.279 -11.288 1.000 59.352 . 48 PHE AAA CG . 1 ATOM 807 C CD1 . PHE AAA 1 48 CD1 . PHE 48 -10.629 17.868 -10.399 1.000 58.531 . 48 PHE AAA CD1 . 1 ATOM 808 H HD1 . PHE AAA 1 48 HD1 . PHE 48 -10.291 18.730 -10.582 1.000 59.291 . 48 PHE AAA HD1 c 1 ATOM 809 C CE1 . PHE AAA 1 48 CE1 . PHE 48 -10.266 17.220 -9.221 1.000 60.003 . 48 PHE AAA CE1 . 1 ATOM 810 H HE1 . PHE AAA 1 48 HE1 . PHE 48 -9.697 17.649 -8.603 1.000 61.216 . 48 PHE AAA HE1 c 1 ATOM 811 C CZ . PHE AAA 1 48 CZ . PHE 48 -10.770 15.977 -8.944 1.000 67.157 . 48 PHE AAA CZ . 1 ATOM 812 H HZ . PHE AAA 1 48 HZ . PHE 48 -10.525 15.538 -8.145 1.000 63.836 . 48 PHE AAA HZ c 1 ATOM 813 C CD2 . PHE AAA 1 48 CD2 . PHE 48 -11.974 15.991 -11.020 1.000 64.030 . 48 PHE AAA CD2 . 1 ATOM 814 H HD2 . PHE AAA 1 48 HD2 . PHE 48 -12.548 15.562 -11.633 1.000 62.340 . 48 PHE AAA HD2 c 1 ATOM 815 C CE2 . PHE AAA 1 48 CE2 . PHE 48 -11.605 15.342 -9.854 1.000 61.862 . 48 PHE AAA CE2 . 1 ATOM 816 H HE2 . PHE AAA 1 48 HE2 . PHE 48 -11.955 14.488 -9.658 1.000 63.255 . 48 PHE AAA HE2 c 1 ATOM 817 C C . PHE AAA 1 48 C . PHE 48 -10.251 16.391 -13.918 1.000 55.337 . 48 PHE AAA C . 1 ATOM 818 O O . PHE AAA 1 48 O . PHE 48 -9.147 15.904 -13.471 1.000 48.644 . 48 PHE AAA O . 1 ATOM 820 N N . MET AAA 1 49 N . MET 49 -11.068 15.728 -14.740 1.000 49.943 . 49 MET AAA N . 1 ATOM 821 H H . MET AAA 1 49 H . MET 49 -11.830 16.095 -15.077 1.000 51.805 . 49 MET AAA H c 1 ATOM 822 C CA . MET AAA 1 49 CA . MET 49 -10.826 14.323 -15.171 1.000 52.576 . 49 MET AAA CA . 1 ATOM 823 H HA . MET AAA 1 49 HA . MET 49 -10.783 13.765 -14.364 1.000 52.182 . 49 MET AAA HA c 1 ATOM 824 C CB . MET AAA 1 49 CB . MET 49 -11.909 13.794 -16.095 1.000 56.015 . 49 MET AAA CB . 1 ATOM 825 H HB3 . MET AAA 1 49 HB3 . MET 49 -11.476 13.454 -16.904 1.000 57.600 . 49 MET AAA HB3 c 1 ATOM 826 H HB2 . MET AAA 1 49 HB2 . MET 49 -12.472 14.541 -16.368 1.000 57.587 . 49 MET AAA HB2 c 1 ATOM 827 C CG . MET AAA 1 49 CG . MET 49 -12.801 12.703 -15.548 1.000 67.325 . 49 MET AAA CG . 1 ATOM 828 H HG3 . MET AAA 1 49 HG3 . MET 49 -13.224 12.248 -16.306 1.000 65.711 . 49 MET AAA HG3 c 1 ATOM 829 H HG2 . MET AAA 1 49 HG2 . MET 49 -13.522 13.127 -15.035 1.000 65.741 . 49 MET AAA HG2 c 1 ATOM 830 S SD . MET AAA 1 49 SD . MET 49 -12.014 11.415 -14.489 1.000 73.257 . 49 MET AAA SD . 1 ATOM 831 C CE . MET AAA 1 49 CE . MET 49 -12.776 12.210 -13.072 1.000 62.955 . 49 MET AAA CE . 1 ATOM 832 H HE3 . MET AAA 1 49 HE3 . MET 49 -13.733 12.091 -13.111 1.000 65.964 . 49 MET AAA HE3 c 1 ATOM 833 H HE2 . MET AAA 1 49 HE2 . MET 49 -12.566 13.152 -13.078 1.000 65.980 . 49 MET AAA HE2 c 1 ATOM 834 H HE1 . MET AAA 1 49 HE1 . MET 49 -12.436 11.814 -12.263 1.000 65.950 . 49 MET AAA HE1 c 1 ATOM 835 C C . MET AAA 1 49 C . MET 49 -9.489 14.218 -15.894 1.000 49.480 . 49 MET AAA C . 1 ATOM 836 O O . MET AAA 1 49 O . MET 49 -8.745 13.243 -15.598 1.000 48.523 . 49 MET AAA O . 1 ATOM 838 N N . GLY AAA 1 50 N . GLY 50 -9.177 15.170 -16.784 1.000 48.443 . 50 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 50 H . GLY 50 -9.730 15.860 -17.003 1.000 48.197 . 50 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 50 CA . GLY 50 -7.879 15.130 -17.478 1.000 46.407 . 50 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 50 HA3 . GLY 50 -7.822 15.886 -18.115 1.000 45.622 . 50 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 50 HA2 . GLY 50 -7.800 14.281 -17.981 1.000 45.622 . 50 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 50 C . GLY 50 -6.763 15.230 -16.463 1.000 41.362 . 50 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 50 O . GLY 50 -5.712 14.629 -16.667 1.000 51.856 . 50 GLY AAA O . 1 ATOM 846 N N . GLY AAA 1 51 N . GLY 51 -7.003 15.976 -15.377 1.000 49.233 . 51 GLY AAA N . 1 ATOM 847 H H . GLY AAA 1 51 H . GLY 51 -7.755 16.483 -15.298 1.000 45.867 . 51 GLY AAA H c 1 ATOM 848 C CA . GLY AAA 1 51 CA . GLY 51 -6.095 16.093 -14.221 1.000 43.261 . 51 GLY AAA CA . 1 ATOM 849 H HA3 . GLY AAA 1 51 HA3 . GLY 51 -6.441 16.798 -13.619 1.000 44.798 . 51 GLY AAA HA3 c 1 ATOM 850 H HA2 . GLY AAA 1 51 HA2 . GLY 51 -5.209 16.387 -14.546 1.000 44.899 . 51 GLY AAA HA2 c 1 ATOM 851 C C . GLY AAA 1 51 C . GLY 51 -5.926 14.814 -13.432 1.000 43.999 . 51 GLY AAA C . 1 ATOM 852 O O . GLY AAA 1 51 O . GLY 51 -4.751 14.441 -13.085 1.000 46.028 . 51 GLY AAA O . 1 ATOM 854 N N . VAL AAA 1 52 N . VAL 52 -7.005 14.090 -13.187 1.000 46.158 . 52 VAL AAA N . 1 ATOM 855 H H . VAL AAA 1 52 H . VAL 52 -7.847 14.362 -13.400 1.000 45.459 . 52 VAL AAA H c 1 ATOM 856 C CA . VAL AAA 1 52 CA . VAL 52 -6.930 12.723 -12.556 1.000 45.358 . 52 VAL AAA CA . 1 ATOM 857 H HA . VAL AAA 1 52 HA . VAL 52 -6.499 12.805 -11.687 1.000 45.951 . 52 VAL AAA HA c 1 ATOM 858 C CB . VAL AAA 1 52 CB . VAL 52 -8.342 12.158 -12.359 1.000 47.427 . 52 VAL AAA CB . 1 ATOM 859 H HB . VAL AAA 1 52 HB . VAL 52 -8.779 12.147 -13.245 1.000 47.504 . 52 VAL AAA HB c 1 ATOM 860 C CG1 . VAL AAA 1 52 CG1 . VAL 52 -8.285 10.730 -11.862 1.000 52.352 . 52 VAL AAA CG1 . 1 ATOM 861 H HG11 . VAL AAA 1 52 HG11 . VAL 52 -8.030 10.140 -12.592 1.000 50.764 . 52 VAL AAA HG11 c 1 ATOM 862 H HG12 . VAL AAA 1 52 HG12 . VAL 52 -9.161 10.467 -11.528 1.000 50.750 . 52 VAL AAA HG12 c 1 ATOM 863 H HG13 . VAL AAA 1 52 HG13 . VAL 52 -7.631 10.662 -11.145 1.000 50.765 . 52 VAL AAA HG13 c 1 ATOM 864 C CG2 . VAL AAA 1 52 CG2 . VAL 52 -9.183 13.022 -11.447 1.000 45.312 . 52 VAL AAA CG2 . 1 ATOM 865 H HG21 . VAL AAA 1 52 HG21 . VAL 52 -8.728 13.132 -10.594 1.000 45.949 . 52 VAL AAA HG21 c 1 ATOM 866 H HG22 . VAL AAA 1 52 HG22 . VAL 52 -10.046 12.597 -11.301 1.000 45.958 . 52 VAL AAA HG22 c 1 ATOM 867 H HG23 . VAL AAA 1 52 HG23 . VAL 52 -9.319 13.894 -11.855 1.000 45.953 . 52 VAL AAA HG23 c 1 ATOM 868 C C . VAL AAA 1 52 C . VAL 52 -6.105 11.763 -13.429 1.000 45.649 . 52 VAL AAA C . 1 ATOM 869 O O . VAL AAA 1 52 O . VAL 52 -5.260 11.027 -12.900 1.000 45.213 . 52 VAL AAA O . 1 ATOM 871 N N . LEU AAA 1 53 N . LEU 53 -6.338 11.723 -14.746 1.000 47.460 . 53 LEU AAA N . 1 ATOM 872 H H . LEU AAA 1 53 H . LEU 53 -6.927 12.279 -15.162 1.000 47.484 . 53 LEU AAA H c 1 ATOM 873 C CA . LEU AAA 1 53 CA . LEU 53 -5.643 10.765 -15.654 1.000 49.550 . 53 LEU AAA CA . 1 ATOM 874 H HA . LEU AAA 1 53 HA . LEU 53 -5.773 9.856 -15.302 1.000 45.309 . 53 LEU AAA HA c 1 ATOM 875 C CB . LEU AAA 1 53 CB . LEU 53 -6.253 10.863 -17.065 1.000 43.616 . 53 LEU AAA CB . 1 ATOM 876 H HB3 . LEU AAA 1 53 HB3 . LEU 53 -5.713 10.322 -17.675 1.000 45.850 . 53 LEU AAA HB3 c 1 ATOM 877 H HB2 . LEU AAA 1 53 HB2 . LEU 53 -6.200 11.793 -17.364 1.000 45.796 . 53 LEU AAA HB2 c 1 ATOM 878 C CG . LEU AAA 1 53 CG . LEU 53 -7.711 10.397 -17.154 1.000 47.171 . 53 LEU AAA CG . 1 ATOM 879 H HG . LEU AAA 1 53 HG . LEU 53 -8.242 10.864 -16.464 1.000 46.819 . 53 LEU AAA HG c 1 ATOM 880 C CD1 . LEU AAA 1 53 CD1 . LEU 53 -8.332 10.682 -18.541 1.000 46.534 . 53 LEU AAA CD1 . 1 ATOM 881 H HD11 . LEU AAA 1 53 HD11 . LEU 53 -8.322 11.640 -18.710 1.000 46.728 . 53 LEU AAA HD11 c 1 ATOM 882 H HD12 . LEU AAA 1 53 HD12 . LEU 53 -9.249 10.360 -18.558 1.000 46.736 . 53 LEU AAA HD12 c 1 ATOM 883 H HD13 . LEU AAA 1 53 HD13 . LEU 53 -7.815 10.226 -19.228 1.000 46.728 . 53 LEU AAA HD13 c 1 ATOM 884 C CD2 . LEU AAA 1 53 CD2 . LEU 53 -7.774 8.913 -16.894 1.000 49.699 . 53 LEU AAA CD2 . 1 ATOM 885 H HD21 . LEU AAA 1 53 HD21 . LEU 53 -7.128 8.456 -17.461 1.000 48.883 . 53 LEU AAA HD21 c 1 ATOM 886 H HD22 . LEU AAA 1 53 HD22 . LEU 53 -8.669 8.586 -17.095 1.000 48.887 . 53 LEU AAA HD22 c 1 ATOM 887 H HD23 . LEU AAA 1 53 HD23 . LEU 53 -7.568 8.735 -15.960 1.000 48.888 . 53 LEU AAA HD23 c 1 ATOM 888 C C . LEU AAA 1 53 C . LEU 53 -4.139 11.078 -15.653 1.000 36.729 . 53 LEU AAA C . 1 ATOM 889 O O . LEU AAA 1 53 O . LEU 53 -3.323 10.089 -15.636 1.000 44.176 . 53 LEU AAA O . 1 ATOM 891 N N . GLU AAA 1 54 N . GLU 54 -3.776 12.356 -15.573 1.000 42.602 . 54 GLU AAA N . 1 ATOM 892 H H . GLU AAA 1 54 H . GLU 54 -4.365 13.051 -15.574 1.000 42.422 . 54 GLU AAA H c 1 ATOM 893 C CA . GLU AAA 1 54 CA . GLU 54 -2.341 12.748 -15.487 1.000 48.220 . 54 GLU AAA CA . 1 ATOM 894 H HA . GLU AAA 1 54 HA . GLU 54 -1.857 12.303 -16.220 1.000 49.099 . 54 GLU AAA HA c 1 ATOM 895 C CB . GLU AAA 1 54 CB . GLU 54 -2.138 14.239 -15.610 1.000 54.951 . 54 GLU AAA CB . 1 ATOM 896 H HB3 . GLU AAA 1 54 HB3 . GLU 54 -2.726 14.689 -14.969 1.000 55.224 . 54 GLU AAA HB3 c 1 ATOM 897 H HB2 . GLU AAA 1 54 HB2 . GLU 54 -2.408 14.514 -16.512 1.000 55.499 . 54 GLU AAA HB2 c 1 ATOM 898 C CG . GLU AAA 1 54 CG . GLU 54 -0.691 14.685 -15.361 1.000 63.844 . 54 GLU AAA CG . 1 ATOM 899 H HG3 . GLU AAA 1 54 HG3 . GLU 54 -0.072 14.056 -15.790 1.000 65.718 . 54 GLU AAA HG3 c 1 ATOM 900 H HG2 . GLU AAA 1 54 HG2 . GLU 54 -0.506 14.692 -14.398 1.000 65.715 . 54 GLU AAA HG2 c 1 ATOM 901 C CD . GLU AAA 1 54 CD . GLU 54 -0.455 16.087 -15.925 1.000 83.926 . 54 GLU AAA CD . 1 ATOM 902 O OE1 . GLU AAA 1 54 OE1 . GLU 54 -1.469 16.735 -16.353 1.000 67.732 . 54 GLU AAA OE1 . 1 ATOM 903 O OE2 . GLU AAA 1 54 OE2 . GLU 54 0.731 16.528 -15.981 1.000 86.869 . 54 GLU AAA OE2 . 1 ATOM 904 C C . GLU AAA 1 54 C . GLU 54 -1.749 12.287 -14.169 1.000 52.665 . 54 GLU AAA C . 1 ATOM 905 O O . GLU AAA 1 54 O . GLU 54 -0.607 11.720 -14.188 1.000 55.081 . 54 GLU AAA O . 1 ATOM 907 N N . THR AAA 1 55 N . THR 55 -2.499 12.471 -13.081 1.000 52.053 . 55 THR AAA N . 1 ATOM 908 H H . THR AAA 1 55 H . THR 55 -3.302 12.902 -13.071 1.000 53.723 . 55 THR AAA H c 1 ATOM 909 C CA . THR AAA 1 55 CA . THR 55 -2.074 11.986 -11.753 1.000 58.875 . 55 THR AAA CA . 1 ATOM 910 H HA . THR AAA 1 55 HA . THR 55 -1.217 12.417 -11.532 1.000 57.144 . 55 THR AAA HA c 1 ATOM 911 C CB . THR AAA 1 55 CB . THR 55 -3.098 12.361 -10.678 1.000 63.736 . 55 THR AAA CB . 1 ATOM 912 H HB . THR AAA 1 55 HB . THR 55 -3.971 11.958 -10.894 1.000 62.029 . 55 THR AAA HB c 1 ATOM 913 O OG1 . THR AAA 1 55 OG1 . THR 55 -3.182 13.780 -10.744 1.000 56.304 . 55 THR AAA OG1 . 1 ATOM 914 H HG1 . THR AAA 1 55 HG1 . THR 55 -3.729 14.078 -10.193 0.000 56.900 . 55 THR AAA HG1 c 1 ATOM 915 C CG2 . THR AAA 1 55 CG2 . THR 55 -2.662 11.948 -9.295 1.000 67.971 . 55 THR AAA CG2 . 1 ATOM 916 H HG21 . THR AAA 1 55 HG21 . THR 55 -2.729 10.981 -9.206 1.000 66.562 . 55 THR AAA HG21 c 1 ATOM 917 H HG22 . THR AAA 1 55 HG22 . THR 55 -3.233 12.375 -8.632 1.000 66.562 . 55 THR AAA HG22 c 1 ATOM 918 H HG23 . THR AAA 1 55 HG23 . THR 55 -1.739 12.223 -9.150 1.000 66.661 . 55 THR AAA HG23 c 1 ATOM 919 C C . THR AAA 1 55 C . THR 55 -1.849 10.486 -11.852 1.000 52.608 . 55 THR AAA C . 1 ATOM 920 O O . THR AAA 1 55 O . THR 55 -0.789 9.967 -11.453 1.000 44.435 . 55 THR AAA O . 1 ATOM 922 N N . TYR AAA 1 56 N . TYR 56 -2.819 9.759 -12.367 1.000 46.862 . 56 TYR AAA N . 1 ATOM 923 H H . TYR AAA 1 56 H . TYR 56 -3.608 10.063 -12.705 1.000 48.539 . 56 TYR AAA H c 1 ATOM 924 C CA . TYR AAA 1 56 CA . TYR 56 -2.642 8.283 -12.397 1.000 48.475 . 56 TYR AAA CA . 1 ATOM 925 H HA . TYR AAA 1 56 HA . TYR 56 -2.505 7.950 -11.474 1.000 47.772 . 56 TYR AAA HA c 1 ATOM 926 C CB . TYR AAA 1 56 CB . TYR 56 -3.830 7.594 -13.009 1.000 46.845 . 56 TYR AAA CB . 1 ATOM 927 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -3.522 6.789 -13.476 1.000 48.213 . 56 TYR AAA HB3 c 1 ATOM 928 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -4.236 8.191 -13.671 1.000 48.225 . 56 TYR AAA HB2 c 1 ATOM 929 C CG . TYR AAA 1 56 CG . TYR 56 -4.863 7.203 -11.997 1.000 51.166 . 56 TYR AAA CG . 1 ATOM 930 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.643 6.123 -11.163 1.000 47.232 . 56 TYR AAA CD1 . 1 ATOM 931 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -3.823 5.660 -11.208 1.000 48.922 . 56 TYR AAA HD1 c 1 ATOM 932 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -5.638 5.665 -10.319 1.000 49.486 . 56 TYR AAA CE1 . 1 ATOM 933 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -5.462 4.954 -9.726 1.000 49.937 . 56 TYR AAA HE1 c 1 ATOM 934 C CZ . TYR AAA 1 56 CZ . TYR 56 -6.862 6.314 -10.275 1.000 53.247 . 56 TYR AAA CZ . 1 ATOM 935 O OH . TYR AAA 1 56 OH . TYR 56 -7.806 5.923 -9.366 1.000 50.657 . 56 TYR AAA OH . 1 ATOM 936 H HH . TYR AAA 1 56 HH . TYR 56 -7.491 6.018 -8.557 0.000 49.660 . 56 TYR AAA HH c 1 ATOM 937 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -7.098 7.398 -11.115 1.000 57.691 . 56 TYR AAA CE2 . 1 ATOM 938 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -7.923 7.853 -11.078 1.000 54.692 . 56 TYR AAA HE2 c 1 ATOM 939 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -6.102 7.830 -11.972 1.000 51.663 . 56 TYR AAA CD2 . 1 ATOM 940 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -6.273 8.549 -12.557 1.000 52.636 . 56 TYR AAA HD2 c 1 ATOM 941 C C . TYR AAA 1 56 C . TYR 56 -1.449 7.898 -13.244 1.000 47.961 . 56 TYR AAA C . 1 ATOM 942 O O . TYR AAA 1 56 O . TYR 56 -0.764 6.951 -12.922 1.000 51.900 . 56 TYR AAA O . 1 ATOM 944 N N . GLU AAA 1 57 N . GLU 57 -1.206 8.627 -14.311 1.000 53.526 . 57 GLU AAA N . 1 ATOM 945 H H . GLU AAA 1 57 H . GLU 57 -1.717 9.327 -14.594 1.000 52.582 . 57 GLU AAA H c 1 ATOM 946 C CA . GLU AAA 1 57 CA . GLU 57 -0.026 8.296 -15.141 1.000 55.396 . 57 GLU AAA CA . 1 ATOM 947 H HA . GLU AAA 1 57 HA . GLU 57 -0.089 7.345 -15.389 1.000 54.913 . 57 GLU AAA HA c 1 ATOM 948 C CB . GLU AAA 1 57 CB . GLU 57 -0.069 9.120 -16.413 1.000 59.870 . 57 GLU AAA CB . 1 ATOM 949 H HB3 . GLU AAA 1 57 HB3 . GLU 57 -0.012 10.071 -16.186 1.000 60.140 . 57 GLU AAA HB3 c 1 ATOM 950 H HB2 . GLU AAA 1 57 HB2 . GLU 57 -0.918 8.956 -16.873 1.000 60.185 . 57 GLU AAA HB2 c 1 ATOM 951 C CG . GLU AAA 1 57 CG . GLU 57 1.059 8.749 -17.295 1.000 65.906 . 57 GLU AAA CG . 1 ATOM 952 H HG3 . GLU AAA 1 57 HG3 . GLU 57 1.055 7.781 -17.441 1.000 68.574 . 57 GLU AAA HG3 c 1 ATOM 953 H HG2 . GLU AAA 1 57 HG2 . GLU 57 1.907 8.990 -16.867 1.000 68.658 . 57 GLU AAA HG2 c 1 ATOM 954 C CD . GLU AAA 1 57 CD . GLU 57 0.968 9.444 -18.622 1.000 86.559 . 57 GLU AAA CD . 1 ATOM 955 O OE1 . GLU AAA 1 57 OE1 . GLU 57 -0.124 10.113 -18.860 1.000 67.846 . 57 GLU AAA OE1 . 1 ATOM 956 O OE2 . GLU AAA 1 57 OE2 . GLU 57 2.001 9.311 -19.385 1.000 73.895 . 57 GLU AAA OE2 . 1 ATOM 957 C C . GLU AAA 1 57 C . GLU 57 1.266 8.499 -14.347 1.000 50.723 . 57 GLU AAA C . 1 ATOM 958 O O . GLU AAA 1 57 O . GLU 57 2.084 7.621 -14.394 1.000 48.255 . 57 GLU AAA O . 1 ATOM 960 N N . LYS AAA 1 58 N . LYS 58 1.411 9.584 -13.577 1.000 61.476 . 58 LYS AAA N . 1 ATOM 961 H H . LYS AAA 1 58 H . LYS 58 0.852 10.300 -13.635 1.000 57.717 . 58 LYS AAA H c 1 ATOM 962 C CA . LYS AAA 1 58 CA . LYS 58 2.501 9.743 -12.556 1.000 56.911 . 58 LYS AAA CA . 1 ATOM 963 H HA . LYS AAA 1 58 HA . LYS 58 3.365 9.779 -13.026 1.000 59.612 . 58 LYS AAA HA c 1 ATOM 964 C CB . LYS AAA 1 58 CB . LYS 58 2.324 11.019 -11.737 1.000 64.411 . 58 LYS AAA CB . 1 ATOM 965 H HB3 . LYS AAA 1 58 HB3 . LYS 58 2.565 10.826 -10.808 1.000 62.818 . 58 LYS AAA HB3 c 1 ATOM 966 H HB2 . LYS AAA 1 58 HB2 . LYS 58 1.377 11.269 -11.751 1.000 62.837 . 58 LYS AAA HB2 c 1 ATOM 967 C CG . LYS AAA 1 58 CG . LYS 58 3.140 12.210 -12.200 1.000 65.444 . 58 LYS AAA CG . 1 ATOM 968 H HG3 . LYS AAA 1 58 HG3 . LYS 58 3.886 11.887 -12.750 1.000 70.944 . 58 LYS AAA HG3 c 1 ATOM 969 H HG2 . LYS AAA 1 58 HG2 . LYS 58 3.524 12.650 -11.411 1.000 70.996 . 58 LYS AAA HG2 c 1 ATOM 970 C CD . LYS AAA 1 58 CD . LYS 58 2.358 13.232 -12.993 1.000 93.753 . 58 LYS AAA CD . 1 ATOM 971 H HD3 . LYS AAA 1 58 HD3 . LYS 58 1.550 13.477 -12.494 1.000 87.698 . 58 LYS AAA HD3 c 1 ATOM 972 H HD2 . LYS AAA 1 58 HD2 . LYS 58 2.079 12.832 -13.844 1.000 87.781 . 58 LYS AAA HD2 c 1 ATOM 973 C CE . LYS AAA 1 58 CE . LYS 58 3.160 14.493 -13.280 1.000 101.799 . 58 LYS AAA CE . 1 ATOM 974 H HE3 . LYS AAA 1 58 HE3 . LYS 58 4.101 14.262 -13.395 1.000 99.957 . 58 LYS AAA HE3 c 1 ATOM 975 H HE2 . LYS AAA 1 58 HE2 . LYS 58 3.090 15.103 -12.521 1.000 100.028 . 58 LYS AAA HE2 c 1 ATOM 976 N NZ . LYS AAA 1 58 NZ . LYS 58 2.684 15.189 -14.500 1.000 102.666 . 58 LYS AAA NZ . 1 ATOM 977 H HZ1 . LYS AAA 1 58 HZ1 . LYS 58 2.685 14.616 -15.203 1.000 102.330 . 58 LYS AAA HZ1 c 1 ATOM 978 H HZ2 . LYS AAA 1 58 HZ2 . LYS 58 3.229 15.889 -14.687 1.000 102.361 . 58 LYS AAA HZ2 c 1 ATOM 979 H HZ3 . LYS AAA 1 58 HZ3 . LYS 58 1.842 15.497 -14.368 1.000 102.268 . 58 LYS AAA HZ3 c 1 ATOM 980 C C . LYS AAA 1 58 C . LYS 58 2.534 8.587 -11.557 1.000 59.171 . 58 LYS AAA C . 1 ATOM 981 O O . LYS AAA 1 58 O . LYS 58 3.628 8.029 -11.355 1.000 60.988 . 58 LYS AAA O . 1 ATOM 983 N N . LEU AAA 1 59 N . LEU 59 1.396 8.248 -10.939 1.000 51.833 . 59 LEU AAA N . 1 ATOM 984 H H . LEU AAA 1 59 H . LEU 59 0.592 8.631 -11.131 1.000 53.222 . 59 LEU AAA H c 1 ATOM 985 C CA . LEU AAA 1 59 CA . LEU 59 1.356 7.222 -9.876 1.000 50.736 . 59 LEU AAA CA . 1 ATOM 986 H HA . LEU AAA 1 59 HA . LEU 59 1.827 7.552 -9.078 1.000 53.306 . 59 LEU AAA HA c 1 ATOM 987 C CB . LEU AAA 1 59 CB . LEU 59 -0.079 6.787 -9.535 1.000 55.568 . 59 LEU AAA CB . 1 ATOM 988 H HB3 . LEU AAA 1 59 HB3 . LEU 59 -0.081 5.816 -9.416 1.000 55.941 . 59 LEU AAA HB3 c 1 ATOM 989 H HB2 . LEU AAA 1 59 HB2 . LEU 59 -0.646 6.982 -10.307 1.000 55.901 . 59 LEU AAA HB2 c 1 ATOM 990 C CG . LEU AAA 1 59 CG . LEU 59 -0.721 7.404 -8.315 1.000 62.639 . 59 LEU AAA CG . 1 ATOM 991 H HG . LEU AAA 1 59 HG . LEU 59 -0.776 8.382 -8.452 1.000 62.193 . 59 LEU AAA HG c 1 ATOM 992 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -2.112 6.869 -8.139 1.000 62.180 . 59 LEU AAA CD1 . 1 ATOM 993 H HD11 . LEU AAA 1 59 HD11 . LEU 59 -2.630 7.036 -8.946 1.000 62.307 . 59 LEU AAA HD11 c 1 ATOM 994 H HD12 . LEU AAA 1 59 HD12 . LEU 59 -2.536 7.315 -7.385 1.000 62.293 . 59 LEU AAA HD12 c 1 ATOM 995 H HD13 . LEU AAA 1 59 HD13 . LEU 59 -2.074 5.912 -7.971 1.000 62.295 . 59 LEU AAA HD13 c 1 ATOM 996 C CD2 . LEU AAA 1 59 CD2 . LEU 59 0.129 7.138 -7.083 1.000 68.531 . 59 LEU AAA CD2 . 1 ATOM 997 H HD21 . LEU AAA 1 59 HD21 . LEU 59 0.393 6.201 -7.066 1.000 66.628 . 59 LEU AAA HD21 c 1 ATOM 998 H HD22 . LEU AAA 1 59 HD22 . LEU 59 -0.387 7.343 -6.283 1.000 66.637 . 59 LEU AAA HD22 c 1 ATOM 999 H HD23 . LEU AAA 1 59 HD23 . LEU 59 0.924 7.699 -7.107 1.000 66.608 . 59 LEU AAA HD23 c 1 ATOM 1000 C C . LEU AAA 1 59 C . LEU 59 2.056 6.001 -10.421 1.000 58.298 . 59 LEU AAA C . 1 ATOM 1001 O O . LEU AAA 1 59 O . LEU 59 3.037 5.528 -9.808 1.000 68.864 . 59 LEU AAA O . 1 ATOM 1003 N N . ILE AAA 1 60 N . ILE 60 1.490 5.490 -11.520 1.000 56.498 . 60 ILE AAA N . 1 ATOM 1004 H H . ILE AAA 1 60 H . ILE 60 0.899 5.962 -12.027 1.000 55.190 . 60 ILE AAA H c 1 ATOM 1005 C CA . ILE AAA 1 60 CA . ILE 60 1.814 4.139 -12.080 1.000 49.675 . 60 ILE AAA CA . 1 ATOM 1006 H HA . ILE AAA 1 60 HA . ILE 60 1.696 3.490 -11.364 1.000 51.264 . 60 ILE AAA HA c 1 ATOM 1007 C CB . ILE AAA 1 60 CB . ILE 60 0.802 3.805 -13.167 1.000 53.862 . 60 ILE AAA CB . 1 ATOM 1008 H HB . ILE AAA 1 60 HB . ILE 60 0.859 4.502 -13.867 1.000 54.550 . 60 ILE AAA HB c 1 ATOM 1009 C CG1 . ILE AAA 1 60 CG1 . ILE 60 -0.601 3.866 -12.544 1.000 54.780 . 60 ILE AAA CG1 . 1 ATOM 1010 H HG12 . ILE AAA 1 60 HG12 . ILE 60 -0.659 4.645 -11.954 1.000 55.740 . 60 ILE AAA HG12 c 1 ATOM 1011 H HG13 . ILE AAA 1 60 HG13 . ILE 60 -0.732 3.065 -11.993 1.000 55.758 . 60 ILE AAA HG13 c 1 ATOM 1012 C CG2 . ILE AAA 1 60 CG2 . ILE 60 1.104 2.453 -13.811 1.000 61.378 . 60 ILE AAA CG2 . 1 ATOM 1013 H HG21 . ILE AAA 1 60 HG21 . ILE 60 1.962 2.492 -14.269 1.000 58.931 . 60 ILE AAA HG21 c 1 ATOM 1014 H HG22 . ILE AAA 1 60 HG22 . ILE 60 0.407 2.234 -14.453 1.000 58.950 . 60 ILE AAA HG22 c 1 ATOM 1015 C CD1 . ILE AAA 1 60 CD1 . ILE 60 -1.711 3.941 -13.548 1.000 60.099 . 60 ILE AAA CD1 . 1 ATOM 1016 H HD11 . ILE AAA 1 60 HD11 . ILE 60 -1.596 4.731 -14.104 1.000 58.400 . 60 ILE AAA HD11 c 1 ATOM 1017 H HD12 . ILE AAA 1 60 HD12 . ILE 60 -2.566 3.995 -13.085 1.000 58.410 . 60 ILE AAA HD12 c 1 ATOM 1018 H HD13 . ILE AAA 1 60 HD13 . ILE 60 -1.698 3.147 -14.109 1.000 58.444 . 60 ILE AAA HD13 c 1 ATOM 1019 H HG23 . ILE AAA 1 60 HG23 . ILE 60 1.137 1.764 -13.124 1.000 58.950 . 60 ILE AAA HG23 c 1 ATOM 1020 C C . ILE AAA 1 60 C . ILE 60 3.290 4.121 -12.483 1.000 47.237 . 60 ILE AAA C . 1 ATOM 1021 O O . ILE AAA 1 60 O . ILE 60 4.015 3.246 -11.997 1.000 63.267 . 60 ILE AAA O . 1 ATOM 1023 N N . GLY AAA 1 61 N . GLY 61 3.766 5.215 -13.050 1.000 49.963 . 61 GLY AAA N . 1 ATOM 1024 H H . GLY AAA 1 61 H . GLY 61 3.228 5.841 -13.434 1.000 51.386 . 61 GLY AAA H c 1 ATOM 1025 C CA . GLY AAA 1 61 CA . GLY 61 5.210 5.517 -13.125 1.000 59.492 . 61 GLY AAA CA . 1 ATOM 1026 H HA3 . GLY AAA 1 61 HA3 . GLY 61 5.335 6.491 -13.202 1.000 59.247 . 61 GLY AAA HA3 c 1 ATOM 1027 H HA2 . GLY AAA 1 61 HA2 . GLY 61 5.592 5.086 -13.930 1.000 59.243 . 61 GLY AAA HA2 c 1 ATOM 1028 C C . GLY AAA 1 61 C . GLY 61 5.914 5.004 -11.892 1.000 69.470 . 61 GLY AAA C . 1 ATOM 1029 O O . GLY AAA 1 61 O . GLY 61 6.593 3.996 -12.021 1.000 69.135 . 61 GLY AAA O . 1 ATOM 1031 N N . GLN AAA 1 62 N . GLN 62 5.697 5.643 -10.731 1.000 79.536 . 62 GLN AAA N . 1 ATOM 1032 H H . GLN AAA 1 62 H . GLN 62 5.077 6.305 -10.653 1.000 74.891 . 62 GLN AAA H c 1 ATOM 1033 C CA . GLN AAA 1 62 CA . GLN 62 6.408 5.329 -9.458 1.000 70.776 . 62 GLN AAA CA . 1 ATOM 1034 H HA . GLN AAA 1 62 HA . GLN 62 7.372 5.478 -9.594 1.000 70.588 . 62 GLN AAA HA c 1 ATOM 1035 C CB . GLN AAA 1 62 CB . GLN 62 5.922 6.221 -8.320 1.000 66.686 . 62 GLN AAA CB . 1 ATOM 1036 H HB3 . GLN AAA 1 62 HB3 . GLN 62 6.397 5.966 -7.502 1.000 69.302 . 62 GLN AAA HB3 c 1 ATOM 1037 H HB2 . GLN AAA 1 62 HB2 . GLN 62 4.969 6.051 -8.177 1.000 69.290 . 62 GLN AAA HB2 c 1 ATOM 1038 C CG . GLN AAA 1 62 CG . GLN 62 6.129 7.702 -8.572 1.000 73.944 . 62 GLN AAA CG . 1 ATOM 1039 H HG3 . GLN AAA 1 62 HG3 . GLN 62 5.831 8.206 -7.788 1.000 75.095 . 62 GLN AAA HG3 c 1 ATOM 1040 H HG2 . GLN AAA 1 62 HG2 . GLN 62 5.585 7.984 -9.337 1.000 75.076 . 62 GLN AAA HG2 c 1 ATOM 1041 C CD . GLN AAA 1 62 CD . GLN 62 7.576 8.028 -8.843 1.000 87.410 . 62 GLN AAA CD . 1 ATOM 1042 O OE1 . GLN AAA 1 62 OE1 . GLN 62 7.926 8.491 -9.934 1.000 69.027 . 62 GLN AAA OE1 . 1 ATOM 1043 N NE2 . GLN AAA 1 62 NE2 . GLN 62 8.430 7.723 -7.863 1.000 77.705 . 62 GLN AAA NE2 . 1 ATOM 1044 H HE21 . GLN AAA 1 62 HE21 . GLN 62 9.285 7.936 -7.953 0.000 79.680 . 62 GLN AAA HE21 c 1 ATOM 1045 H HE22 . GLN AAA 1 62 HE22 . GLN 62 8.123 7.388 -7.120 0.000 79.680 . 62 GLN AAA HE22 c 1 ATOM 1046 C C . GLN AAA 1 62 C . GLN 62 6.187 3.857 -9.092 1.000 65.782 . 62 GLN AAA C . 1 ATOM 1047 O O . GLN AAA 1 62 O . GLN 62 7.144 3.109 -8.843 1.000 62.896 . 62 GLN AAA O . 1 ATOM 1049 N N . MET AAA 1 63 N . MET 63 4.948 3.425 -9.117 1.000 59.867 . 63 MET AAA N . 1 ATOM 1050 H H . MET AAA 1 63 H . MET 63 4.232 3.952 -9.316 1.000 62.490 . 63 MET AAA H c 1 ATOM 1051 C CA . MET AAA 1 63 CA . MET 63 4.636 2.027 -8.810 1.000 64.849 . 63 MET AAA CA . 1 ATOM 1052 H HA . MET AAA 1 63 HA . MET 63 4.843 1.862 -7.861 1.000 65.619 . 63 MET AAA HA c 1 ATOM 1053 C CB . MET AAA 1 63 CB . MET 63 3.149 1.770 -9.063 1.000 71.166 . 63 MET AAA CB . 1 ATOM 1054 H HB3 . MET AAA 1 63 HB3 . MET 63 2.995 0.805 -9.097 1.000 69.328 . 63 MET AAA HB3 c 1 ATOM 1055 H HB2 . MET AAA 1 63 HB2 . MET 63 2.905 2.143 -9.932 1.000 69.256 . 63 MET AAA HB2 c 1 ATOM 1056 C CG . MET AAA 1 63 CG . MET 63 2.267 2.377 -7.994 1.000 69.980 . 63 MET AAA CG . 1 ATOM 1057 H HG3 . MET AAA 1 63 HG3 . MET 63 2.546 3.302 -7.825 1.000 68.689 . 63 MET AAA HG3 c 1 ATOM 1058 H HG2 . MET AAA 1 63 HG2 . MET 63 2.368 1.869 -7.160 1.000 68.700 . 63 MET AAA HG2 c 1 ATOM 1059 S SD . MET AAA 1 63 SD . MET 63 0.547 2.362 -8.486 1.000 63.737 . 63 MET AAA SD . 1 ATOM 1060 C CE . MET AAA 1 63 CE . MET 63 -0.068 0.838 -7.797 1.000 68.638 . 63 MET AAA CE . 1 ATOM 1061 H HE3 . MET AAA 1 63 HE3 . MET 63 0.066 0.838 -6.842 1.000 67.062 . 63 MET AAA HE3 c 1 ATOM 1062 H HE2 . MET AAA 1 63 HE2 . MET 63 0.407 0.094 -8.189 1.000 67.084 . 63 MET AAA HE2 c 1 ATOM 1063 H HE1 . MET AAA 1 63 HE1 . MET 63 -1.009 0.757 -7.991 1.000 67.107 . 63 MET AAA HE1 c 1 ATOM 1064 C C . MET AAA 1 63 C . MET 63 5.513 1.106 -9.676 1.000 68.124 . 63 MET AAA C . 1 ATOM 1065 O O . MET AAA 1 63 O . MET 63 5.766 -0.013 -9.237 1.000 74.098 . 63 MET AAA O . 1 ATOM 1067 N N . LEU AAA 1 64 N . LEU 64 5.932 1.528 -10.873 1.000 75.962 . 64 LEU AAA N . 1 ATOM 1068 H H . LEU AAA 1 64 H . LEU 64 5.639 2.296 -11.260 1.000 72.143 . 64 LEU AAA H c 1 ATOM 1069 C CA . LEU AAA 1 64 CA . LEU 64 6.886 0.743 -11.708 1.000 68.543 . 64 LEU AAA CA . 1 ATOM 1070 H HA . LEU AAA 1 64 HA . LEU 64 6.659 -0.209 -11.602 1.000 68.535 . 64 LEU AAA HA c 1 ATOM 1071 C CB . LEU AAA 1 64 CB . LEU 64 6.750 1.108 -13.182 1.000 57.906 . 64 LEU AAA CB . 1 ATOM 1072 H HB3 . LEU AAA 1 64 HB3 . LEU 64 7.556 0.808 -13.648 1.000 61.462 . 64 LEU AAA HB3 c 1 ATOM 1073 H HB2 . LEU AAA 1 64 HB2 . LEU 64 6.712 2.081 -13.261 1.000 61.478 . 64 LEU AAA HB2 c 1 ATOM 1074 C CG . LEU AAA 1 64 CG . LEU 64 5.528 0.513 -13.896 1.000 62.900 . 64 LEU AAA CG . 1 ATOM 1075 H HG . LEU AAA 1 64 HG . LEU 64 4.742 0.624 -13.306 1.000 60.461 . 64 LEU AAA HG c 1 ATOM 1076 C CD1 . LEU AAA 1 64 CD1 . LEU 64 5.240 1.241 -15.226 1.000 60.081 . 64 LEU AAA CD1 . 1 ATOM 1077 H HD11 . LEU AAA 1 64 HD11 . LEU 64 5.064 2.182 -15.050 1.000 60.931 . 64 LEU AAA HD11 c 1 ATOM 1078 H HD12 . LEU AAA 1 64 HD12 . LEU 64 4.462 0.841 -15.654 1.000 60.931 . 64 LEU AAA HD12 c 1 ATOM 1079 H HD13 . LEU AAA 1 64 HD13 . LEU 64 6.010 1.160 -15.815 1.000 60.931 . 64 LEU AAA HD13 c 1 ATOM 1080 C CD2 . LEU AAA 1 64 CD2 . LEU 64 5.707 -0.979 -14.174 1.000 58.128 . 64 LEU AAA CD2 . 1 ATOM 1081 H HD21 . LEU AAA 1 64 HD21 . LEU 64 6.517 -1.117 -14.695 1.000 59.556 . 64 LEU AAA HD21 c 1 ATOM 1082 H HD22 . LEU AAA 1 64 HD22 . LEU 64 4.941 -1.309 -14.675 1.000 59.551 . 64 LEU AAA HD22 c 1 ATOM 1083 H HD23 . LEU AAA 1 64 HD23 . LEU 64 5.777 -1.462 -13.333 1.000 59.562 . 64 LEU AAA HD23 c 1 ATOM 1084 C C . LEU AAA 1 64 C . LEU 64 8.318 0.946 -11.180 1.000 73.154 . 64 LEU AAA C . 1 ATOM 1085 O O . LEU AAA 1 64 O . LEU 64 8.944 -0.068 -10.854 1.000 90.105 . 64 LEU AAA O . 1 ATOM 1087 N N . GLU AAA 1 65 N . GLU 65 8.818 2.170 -11.012 1.000 69.292 . 65 GLU AAA N . 1 ATOM 1088 H H . GLU AAA 1 65 H . GLU 65 8.370 2.928 -11.241 1.000 72.493 . 65 GLU AAA H c 1 ATOM 1089 C CA . GLU AAA 1 65 CA . GLU 65 10.168 2.384 -10.400 1.000 78.963 . 65 GLU AAA CA . 1 ATOM 1090 H HA . GLU AAA 1 65 HA . GLU 65 10.836 2.056 -11.046 1.000 75.871 . 65 GLU AAA HA c 1 ATOM 1091 C CB . GLU AAA 1 65 CB . GLU 65 10.457 3.860 -10.146 1.000 77.081 . 65 GLU AAA CB . 1 ATOM 1092 H HB3 . GLU AAA 1 65 HB3 . GLU 65 11.385 3.959 -9.848 1.000 82.038 . 65 GLU AAA HB3 c 1 ATOM 1093 H HB2 . GLU AAA 1 65 HB2 . GLU 65 9.866 4.186 -9.434 1.000 81.956 . 65 GLU AAA HB2 c 1 ATOM 1094 C CG . GLU AAA 1 65 CG . GLU 65 10.236 4.678 -11.401 1.000 97.469 . 65 GLU AAA CG . 1 ATOM 1095 H HG3 . GLU AAA 1 65 HG3 . GLU 65 9.297 4.963 -11.423 1.000 93.714 . 65 GLU AAA HG3 c 1 ATOM 1096 H HG2 . GLU AAA 1 65 HG2 . GLU 65 10.379 4.099 -12.180 1.000 93.651 . 65 GLU AAA HG2 c 1 ATOM 1097 C CD . GLU AAA 1 65 CD . GLU 65 11.099 5.915 -11.574 1.000 104.676 . 65 GLU AAA CD . 1 ATOM 1098 O OE1 . GLU AAA 1 65 OE1 . GLU 65 10.517 6.996 -11.783 1.000 104.547 . 65 GLU AAA OE1 . 1 ATOM 1099 O OE2 . GLU AAA 1 65 OE2 . GLU 65 12.343 5.795 -11.513 1.000 121.816 . 65 GLU AAA OE2 . 1 ATOM 1100 C C . GLU AAA 1 65 C . GLU 65 10.331 1.567 -9.107 1.000 74.458 . 65 GLU AAA C . 1 ATOM 1101 O O . GLU AAA 1 65 O . GLU 65 11.365 0.931 -8.970 1.000 92.278 . 65 GLU AAA O . 1 ATOM 1103 N N . GLN AAA 1 66 N . GLN 66 9.346 1.547 -8.212 1.000 81.221 . 66 GLN AAA N . 1 ATOM 1104 H H . GLN AAA 1 66 H . GLN 66 8.526 1.910 -8.372 1.000 80.289 . 66 GLN AAA H c 1 ATOM 1105 C CA . GLN AAA 1 66 CA . GLN 66 9.485 0.931 -6.863 1.000 84.447 . 66 GLN AAA CA . 1 ATOM 1106 H HA . GLN AAA 1 66 HA . GLN 66 10.387 1.139 -6.524 1.000 82.000 . 66 GLN AAA HA c 1 ATOM 1107 C CB . GLN AAA 1 66 CB . GLN 66 8.456 1.495 -5.877 1.000 81.650 . 66 GLN AAA CB . 1 ATOM 1108 H HB3 . GLN AAA 1 66 HB3 . GLN 66 8.497 0.973 -5.048 1.000 82.937 . 66 GLN AAA HB3 c 1 ATOM 1109 H HB2 . GLN AAA 1 66 HB2 . GLN 66 7.562 1.377 -6.262 1.000 82.979 . 66 GLN AAA HB2 c 1 ATOM 1110 C CG . GLN AAA 1 66 CG . GLN 66 8.669 2.964 -5.548 1.000 84.490 . 66 GLN AAA CG . 1 ATOM 1111 H HG3 . GLN AAA 1 66 HG3 . GLN 66 8.824 3.462 -6.379 1.000 84.059 . 66 GLN AAA HG3 c 1 ATOM 1112 H HG2 . GLN AAA 1 66 HG2 . GLN 66 9.469 3.057 -4.988 1.000 84.063 . 66 GLN AAA HG2 c 1 ATOM 1113 C CD . GLN AAA 1 66 CD . GLN 66 7.490 3.568 -4.825 1.000 85.591 . 66 GLN AAA CD . 1 ATOM 1114 O OE1 . GLN AAA 1 66 OE1 . GLN 66 6.423 2.965 -4.701 1.000 96.976 . 66 GLN AAA OE1 . 1 ATOM 1115 N NE2 . GLN AAA 1 66 NE2 . GLN 66 7.681 4.772 -4.325 1.000 93.495 . 66 GLN AAA NE2 . 1 ATOM 1116 H HE21 . GLN AAA 1 66 HE21 . GLN 66 7.046 5.212 -3.911 0.000 93.110 . 66 GLN AAA HE21 c 1 ATOM 1117 H HE22 . GLN AAA 1 66 HE22 . GLN 66 8.460 5.218 -4.495 0.000 93.110 . 66 GLN AAA HE22 c 1 ATOM 1118 C C . GLN AAA 1 66 C . GLN 66 9.344 -0.592 -6.959 1.000 77.820 . 66 GLN AAA C . 1 ATOM 1119 O O . GLN AAA 1 66 O . GLN 66 9.456 -1.264 -5.923 1.000 75.059 . 66 GLN AAA O . 1 ATOM 1121 N N . LEU AAA 1 67 N . LEU 67 9.071 -1.136 -8.136 1.000 86.036 . 67 LEU AAA N . 1 ATOM 1122 H H . LEU AAA 1 67 H . LEU 67 8.787 -0.654 -8.851 1.000 85.786 . 67 LEU AAA H c 1 ATOM 1123 C CA . LEU AAA 1 67 CA . LEU 67 9.188 -2.603 -8.388 1.000 94.180 . 67 LEU AAA CA . 1 ATOM 1124 H HA . LEU AAA 1 67 HA . LEU 67 8.706 -3.082 -7.679 1.000 93.340 . 67 LEU AAA HA c 1 ATOM 1125 C CB . LEU AAA 1 67 CB . LEU 67 8.517 -2.856 -9.745 1.000 85.327 . 67 LEU AAA CB . 1 ATOM 1126 H HB3 . LEU AAA 1 67 HB3 . LEU 67 9.222 -2.980 -10.412 1.000 91.192 . 67 LEU AAA HB3 c 1 ATOM 1127 H HB2 . LEU AAA 1 67 HB2 . LEU 67 8.024 -2.050 -9.995 1.000 91.147 . 67 LEU AAA HB2 c 1 ATOM 1128 C CG . LEU AAA 1 67 CG . LEU 67 7.551 -4.036 -9.853 1.000 102.482 . 67 LEU AAA CG . 1 ATOM 1129 H HG . LEU AAA 1 67 HG . LEU 67 8.080 -4.868 -9.772 1.000 97.528 . 67 LEU AAA HG c 1 ATOM 1130 C CD1 . LEU AAA 1 67 CD1 . LEU 67 6.504 -4.040 -8.742 1.000 99.176 . 67 LEU AAA CD1 . 1 ATOM 1131 H HD11 . LEU AAA 1 67 HD11 . LEU 67 6.931 -4.233 -7.890 1.000 100.090 . 67 LEU AAA HD11 c 1 ATOM 1132 H HD12 . LEU AAA 1 67 HD12 . LEU 67 5.837 -4.722 -8.929 1.000 99.935 . 67 LEU AAA HD12 c 1 ATOM 1133 H HD13 . LEU AAA 1 67 HD13 . LEU 67 6.072 -3.169 -8.699 1.000 100.115 . 67 LEU AAA HD13 c 1 ATOM 1134 C CD2 . LEU AAA 1 67 CD2 . LEU 67 6.879 -4.043 -11.228 1.000 98.110 . 67 LEU AAA CD2 . 1 ATOM 1135 H HD21 . LEU AAA 1 67 HD21 . LEU 67 6.393 -3.209 -11.357 1.000 99.260 . 67 LEU AAA HD21 c 1 ATOM 1136 H HD22 . LEU AAA 1 67 HD22 . LEU 67 6.258 -4.791 -11.283 1.000 99.315 . 67 LEU AAA HD22 c 1 ATOM 1137 H HD23 . LEU AAA 1 67 HD23 . LEU 67 7.556 -4.133 -11.921 1.000 99.377 . 67 LEU AAA HD23 c 1 ATOM 1138 C C . LEU AAA 1 67 C . LEU 67 10.682 -2.998 -8.341 1.000 108.222 . 67 LEU AAA C . 1 ATOM 1139 O O . LEU AAA 1 67 O . LEU 67 11.525 -2.282 -8.903 1.000 99.818 . 67 LEU AAA O . 1 ATOM 1140 N N . PRO AAA 1 68 N . PRO 68 11.096 -4.107 -7.655 1.000 118.407 . 68 PRO AAA N . 1 ATOM 1141 C CA . PRO AAA 1 68 CA . PRO 68 12.509 -4.527 -7.644 1.000 132.142 . 68 PRO AAA CA . 1 ATOM 1142 H HA . PRO AAA 1 68 HA . PRO 68 13.075 -3.767 -7.359 1.000 129.432 . 68 PRO AAA HA c 1 ATOM 1143 C CB . PRO AAA 1 68 CB . PRO 68 12.564 -5.639 -6.569 1.000 126.293 . 68 PRO AAA CB . 1 ATOM 1144 H HB3 . PRO AAA 1 68 HB3 . PRO 68 12.820 -5.269 -5.697 1.000 124.678 . 68 PRO AAA HB3 c 1 ATOM 1145 H HB2 . PRO AAA 1 68 HB2 . PRO 68 13.207 -6.337 -6.817 1.000 124.718 . 68 PRO AAA HB2 c 1 ATOM 1146 C CG . PRO AAA 1 68 CG . PRO 68 11.148 -6.199 -6.523 1.000 114.238 . 68 PRO AAA CG . 1 ATOM 1147 H HG3 . PRO AAA 1 68 HG3 . PRO 68 10.942 -6.549 -5.632 1.000 115.575 . 68 PRO AAA HG3 c 1 ATOM 1148 H HG2 . PRO AAA 1 68 HG2 . PRO 68 11.038 -6.919 -7.177 1.000 115.575 . 68 PRO AAA HG2 c 1 ATOM 1149 C CD . PRO AAA 1 68 CD . PRO 68 10.250 -5.024 -6.860 1.000 108.561 . 68 PRO AAA CD . 1 ATOM 1150 H HD3 . PRO AAA 1 68 HD3 . PRO 68 9.933 -4.585 -6.049 1.000 112.127 . 68 PRO AAA HD3 c 1 ATOM 1151 H HD2 . PRO AAA 1 68 HD2 . PRO 68 9.478 -5.316 -7.379 1.000 112.089 . 68 PRO AAA HD2 c 1 ATOM 1152 C C . PRO AAA 1 68 C . PRO 68 12.989 -5.061 -9.010 1.000 138.745 . 68 PRO AAA C . 1 ATOM 1153 O O . PRO AAA 1 68 O . PRO 68 12.166 -5.109 -9.941 1.000 110.447 . 68 PRO AAA O . 1 ATOM 1155 N N . ASN AAA 1 69 N . ASN 69 14.278 -5.441 -9.116 1.000 137.540 . 69 ASN AAA N . 1 ATOM 1156 H H . ASN AAA 1 69 H . ASN 69 14.885 -5.274 -8.457 1.000 139.071 . 69 ASN AAA H c 1 ATOM 1157 C CA . ASN AAA 1 69 CA . ASN 69 14.864 -6.162 -10.288 1.000 142.931 . 69 ASN AAA CA . 1 ATOM 1158 H HA . ASN AAA 1 69 HA . ASN 69 15.828 -6.281 -10.113 1.000 141.486 . 69 ASN AAA HA c 1 ATOM 1159 C CB . ASN AAA 1 69 CB . ASN 69 14.252 -7.575 -10.425 1.000 144.972 . 69 ASN AAA CB . 1 ATOM 1160 H HB3 . ASN AAA 1 69 HB3 . ASN 69 13.299 -7.515 -10.211 1.000 141.948 . 69 ASN AAA HB3 c 1 ATOM 1161 H HB2 . ASN AAA 1 69 HB2 . ASN 69 14.665 -8.147 -9.745 1.000 141.990 . 69 ASN AAA HB2 c 1 ATOM 1162 C CG . ASN AAA 1 69 CG . ASN 69 14.388 -8.276 -11.774 1.000 134.692 . 69 ASN AAA CG . 1 ATOM 1163 O OD1 . ASN AAA 1 69 OD1 . ASN 69 14.829 -7.712 -12.777 1.000 124.795 . 69 ASN AAA OD1 . 1 ATOM 1164 N ND2 . ASN AAA 1 69 ND2 . ASN 69 13.982 -9.534 -11.824 1.000 98.996 . 69 ASN AAA ND2 . 1 ATOM 1165 H HD21 . ASN AAA 1 69 HD21 . ASN 69 13.772 -10.052 -12.482 0.000 98.220 . 69 ASN AAA HD21 c 1 ATOM 1166 H HD22 . ASN AAA 1 69 HD22 . ASN 69 13.415 -9.908 -11.001 0.000 98.220 . 69 ASN AAA HD22 c 1 ATOM 1167 C C . ASN AAA 1 69 C . ASN 69 14.719 -5.266 -11.530 1.000 138.858 . 69 ASN AAA C . 1 ATOM 1168 O O . ASN AAA 1 69 O . ASN 69 15.230 -4.128 -11.475 1.000 126.327 . 69 ASN AAA O . 1 ATOM 1170 N N . VAL AAA 1 88 N . VAL 88 6.050 -11.611 -10.295 1.000 118.821 . 88 VAL AAA N . 1 ATOM 1171 H H . VAL AAA 1 88 H . VAL 88 6.624 -11.776 -9.605 1.000 122.328 . 88 VAL AAA H c 1 ATOM 1172 H H2 . VAL AAA 1 88 H2 . VAL 88 6.405 -11.957 -11.067 1.000 122.237 . 88 VAL AAA H2 c 1 ATOM 1173 H H3 . VAL AAA 1 88 H3 . VAL 88 5.256 -12.033 -10.121 1.000 122.248 . 88 VAL AAA H3 c 1 ATOM 1174 C CA . VAL AAA 1 88 CA . VAL 88 5.816 -10.140 -10.452 1.000 130.239 . 88 VAL AAA CA . 1 ATOM 1175 H HA . VAL AAA 1 88 HA . VAL 88 5.013 -9.930 -9.942 1.000 128.446 . 88 VAL AAA HA c 1 ATOM 1176 C CB . VAL AAA 1 88 CB . VAL 88 6.975 -9.294 -9.839 1.000 135.646 . 88 VAL AAA CB . 1 ATOM 1177 H HB . VAL AAA 1 88 HB . VAL 88 7.145 -8.547 -10.461 1.000 127.822 . 88 VAL AAA HB c 1 ATOM 1178 C CG1 . VAL AAA 1 88 CG1 . VAL 88 6.602 -8.673 -8.488 1.000 107.340 . 88 VAL AAA CG1 . 1 ATOM 1179 H HG11 . VAL AAA 1 88 HG11 . VAL 88 5.859 -8.056 -8.609 1.000 115.364 . 88 VAL AAA HG11 c 1 ATOM 1180 H HG12 . VAL AAA 1 88 HG12 . VAL 88 7.367 -8.191 -8.130 1.000 115.364 . 88 VAL AAA HG12 c 1 ATOM 1181 H HG13 . VAL AAA 1 88 HG13 . VAL 88 6.341 -9.376 -7.868 1.000 115.364 . 88 VAL AAA HG13 c 1 ATOM 1182 C CG2 . VAL AAA 1 88 CG2 . VAL 88 8.295 -10.059 -9.689 1.000 131.218 . 88 VAL AAA CG2 . 1 ATOM 1183 H HG21 . VAL AAA 1 88 HG21 . VAL 88 8.239 -10.659 -8.924 1.000 132.470 . 88 VAL AAA HG21 c 1 ATOM 1184 H HG22 . VAL AAA 1 88 HG22 . VAL 88 9.022 -9.427 -9.548 1.000 132.516 . 88 VAL AAA HG22 c 1 ATOM 1185 H HG23 . VAL AAA 1 88 HG23 . VAL 88 8.467 -10.575 -10.496 1.000 132.473 . 88 VAL AAA HG23 c 1 ATOM 1186 C C . VAL AAA 1 88 C . VAL 88 5.491 -9.836 -11.947 1.000 127.736 . 88 VAL AAA C . 1 ATOM 1187 O O . VAL AAA 1 88 O . VAL 88 6.205 -8.977 -12.554 1.000 101.190 . 88 VAL AAA O . 1 ATOM 1189 N N . SER AAA 1 89 N . SER 89 4.462 -10.535 -12.507 1.000 111.151 . 89 SER AAA N . 1 ATOM 1190 H H . SER AAA 1 89 H . SER 89 4.210 -11.335 -12.152 1.000 108.811 . 89 SER AAA H c 1 ATOM 1191 C CA . SER AAA 1 89 CA . SER 89 3.594 -10.195 -13.690 1.000 88.820 . 89 SER AAA CA . 1 ATOM 1192 H HA . SER AAA 1 89 HA . SER 89 4.183 -9.929 -14.447 1.000 93.676 . 89 SER AAA HA c 1 ATOM 1193 C CB . SER AAA 1 89 CB . SER 89 2.743 -11.374 -14.120 1.000 86.247 . 89 SER AAA CB . 1 ATOM 1194 H HB3 . SER AAA 1 89 HB3 . SER 89 3.242 -12.210 -13.980 1.000 85.269 . 89 SER AAA HB3 c 1 ATOM 1195 H HB2 . SER AAA 1 89 HB2 . SER 89 2.537 -11.296 -15.079 1.000 85.225 . 89 SER AAA HB2 c 1 ATOM 1196 O OG . SER AAA 1 89 OG . SER 89 1.526 -11.408 -13.370 1.000 79.593 . 89 SER AAA OG . 1 ATOM 1197 H HG . SER AAA 1 89 HG . SER 89 0.997 -12.064 -13.593 0.000 79.890 . 89 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 89 C . SER 89 2.676 -8.999 -13.333 1.000 96.615 . 89 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 89 O . SER 89 1.658 -8.656 -14.054 1.000 78.773 . 89 SER AAA O . 1 ATOM 1201 N N . VAL AAA 1 90 N . VAL 90 2.978 -8.434 -12.177 1.000 75.583 . 90 VAL AAA N . 1 ATOM 1202 H H . VAL AAA 1 90 H . VAL 90 3.424 -8.893 -11.537 1.000 81.196 . 90 VAL AAA H c 1 ATOM 1203 C CA . VAL AAA 1 90 CA . VAL 90 2.608 -7.077 -11.720 1.000 79.937 . 90 VAL AAA CA . 1 ATOM 1204 H HA . VAL AAA 1 90 HA . VAL 90 1.637 -7.012 -11.670 1.000 75.391 . 90 VAL AAA HA c 1 ATOM 1205 C CB . VAL AAA 1 90 CB . VAL 90 3.202 -6.930 -10.307 1.000 68.718 . 90 VAL AAA CB . 1 ATOM 1206 H HB . VAL AAA 1 90 HB . VAL 90 4.113 -7.314 -10.340 1.000 70.715 . 90 VAL AAA HB c 1 ATOM 1207 C CG1 . VAL AAA 1 90 CG1 . VAL 90 3.351 -5.501 -9.862 1.000 71.893 . 90 VAL AAA CG1 . 1 ATOM 1208 H HG11 . VAL AAA 1 90 HG11 . VAL 90 4.063 -5.073 -10.369 1.000 71.028 . 90 VAL AAA HG11 c 1 ATOM 1209 H HG12 . VAL AAA 1 90 HG12 . VAL 90 3.571 -5.477 -8.914 1.000 70.965 . 90 VAL AAA HG12 c 1 ATOM 1210 H HG13 . VAL AAA 1 90 HG13 . VAL 90 2.516 -5.024 -10.012 1.000 70.934 . 90 VAL AAA HG13 c 1 ATOM 1211 C CG2 . VAL AAA 1 90 CG2 . VAL 90 2.407 -7.760 -9.314 1.000 65.438 . 90 VAL AAA CG2 . 1 ATOM 1212 H HG21 . VAL AAA 1 90 HG21 . VAL 90 1.478 -7.472 -9.321 1.000 66.453 . 90 VAL AAA HG21 c 1 ATOM 1213 H HG22 . VAL AAA 1 90 HG22 . VAL 90 2.776 -7.639 -8.422 1.000 66.455 . 90 VAL AAA HG22 c 1 ATOM 1214 H HG23 . VAL AAA 1 90 HG23 . VAL 90 2.456 -8.700 -9.558 1.000 66.488 . 90 VAL AAA HG23 c 1 ATOM 1215 C C . VAL AAA 1 90 C . VAL 90 3.130 -6.073 -12.754 1.000 72.554 . 90 VAL AAA C . 1 ATOM 1216 O O . VAL AAA 1 90 O . VAL 90 2.362 -5.160 -13.112 1.000 68.541 . 90 VAL AAA O . 1 ATOM 1218 N N . ARG AAA 1 91 N . ARG 91 4.340 -6.286 -13.289 1.000 72.207 . 91 ARG AAA N . 1 ATOM 1219 H H . ARG AAA 1 91 H . ARG 91 4.840 -7.024 -13.100 1.000 71.143 . 91 ARG AAA H c 1 ATOM 1220 C CA . ARG AAA 1 91 CA . ARG 91 5.000 -5.338 -14.236 1.000 67.346 . 91 ARG AAA CA . 1 ATOM 1221 H HA . ARG AAA 1 91 HA . ARG 91 5.047 -4.462 -13.787 1.000 68.700 . 91 ARG AAA HA c 1 ATOM 1222 C CB . ARG AAA 1 91 CB . ARG 91 6.423 -5.780 -14.539 1.000 68.462 . 91 ARG AAA CB . 1 ATOM 1223 H HB3 . ARG AAA 1 91 HB3 . ARG 91 6.395 -6.648 -14.993 1.000 71.754 . 91 ARG AAA HB3 c 1 ATOM 1224 H HB2 . ARG AAA 1 91 HB2 . ARG 91 6.904 -5.894 -13.693 1.000 71.814 . 91 ARG AAA HB2 c 1 ATOM 1225 C CG . ARG AAA 1 91 CG . ARG 91 7.170 -4.784 -15.413 1.000 84.852 . 91 ARG AAA CG . 1 ATOM 1226 H HG3 . ARG AAA 1 91 HG3 . ARG 91 6.855 -3.876 -15.214 1.000 81.598 . 91 ARG AAA HG3 c 1 ATOM 1227 H HG2 . ARG AAA 1 91 HG2 . ARG 91 6.979 -4.972 -16.357 1.000 81.622 . 91 ARG AAA HG2 c 1 ATOM 1228 C CD . ARG AAA 1 91 CD . ARG 91 8.665 -4.851 -15.188 1.000 89.397 . 91 ARG AAA CD . 1 ATOM 1229 H HD3 . ARG AAA 1 91 HD3 . ARG 91 9.088 -5.224 -15.991 1.000 87.819 . 91 ARG AAA HD3 c 1 ATOM 1230 H HD2 . ARG AAA 1 91 HD2 . ARG 91 8.851 -5.463 -14.448 1.000 87.753 . 91 ARG AAA HD2 c 1 ATOM 1231 N NE . ARG AAA 1 91 NE . ARG 91 9.263 -3.545 -14.906 1.000 87.403 . 91 ARG AAA NE . 1 ATOM 1232 H HE . ARG AAA 1 91 HE . ARG 91 9.154 -2.913 -15.497 1.000 88.454 . 91 ARG AAA HE c 1 ATOM 1233 C CZ . ARG AAA 1 91 CZ . ARG 91 9.979 -3.258 -13.820 1.000 89.550 . 91 ARG AAA CZ . 1 ATOM 1234 N NH1 . ARG AAA 1 91 NH1 . ARG 91 10.483 -2.045 -13.665 1.000 89.830 . 91 ARG AAA NH1 . 1 ATOM 1235 H HH11 . ARG AAA 1 91 HH11 . ARG 91 10.347 -1.431 -14.280 1.000 89.694 . 91 ARG AAA HH11 c 1 ATOM 1236 H HH12 . ARG AAA 1 91 HH12 . ARG 91 10.951 -1.852 -12.946 1.000 89.694 . 91 ARG AAA HH12 c 1 ATOM 1237 N NH2 . ARG AAA 1 91 NH2 . ARG 91 10.182 -4.178 -12.887 1.000 90.097 . 91 ARG AAA NH2 . 1 ATOM 1238 H HH21 . ARG AAA 1 91 HH21 . ARG 91 9.854 -4.987 -12.977 1.000 89.845 . 91 ARG AAA HH21 c 1 ATOM 1239 H HH22 . ARG AAA 1 91 HH22 . ARG 91 10.654 -3.975 -12.171 1.000 89.852 . 91 ARG AAA HH22 c 1 ATOM 1240 C C . ARG AAA 1 91 C . ARG 91 4.182 -5.153 -15.535 1.000 68.465 . 91 ARG AAA C . 1 ATOM 1241 O O . ARG AAA 1 91 O . ARG 91 4.118 -4.030 -16.058 1.000 67.874 . 91 ARG AAA O . 1 ATOM 1243 N N . THR AAA 1 92 N . THR 92 3.522 -6.171 -16.057 1.000 63.706 . 92 THR AAA N . 1 ATOM 1244 H H . THR AAA 1 92 H . THR 92 3.472 -7.010 -15.705 1.000 68.297 . 92 THR AAA H c 1 ATOM 1245 C CA . THR AAA 1 92 CA . THR 92 2.791 -6.004 -17.338 1.000 79.568 . 92 THR AAA CA . 1 ATOM 1246 H HA . THR AAA 1 92 HA . THR 92 3.187 -5.223 -17.784 1.000 74.757 . 92 THR AAA HA c 1 ATOM 1247 C CB . THR AAA 1 92 CB . THR 92 3.012 -7.200 -18.286 1.000 81.478 . 92 THR AAA CB . 1 ATOM 1248 H HB . THR AAA 1 92 HB . THR 92 2.180 -7.378 -18.787 1.000 77.694 . 92 THR AAA HB c 1 ATOM 1249 O OG1 . THR AAA 1 92 OG1 . THR 92 3.299 -8.290 -17.435 1.000 58.226 . 92 THR AAA OG1 . 1 ATOM 1250 H HG1 . THR AAA 1 92 HG1 . THR 92 3.417 -9.017 -17.867 0.000 57.840 . 92 THR AAA HG1 c 1 ATOM 1251 C CG2 . THR AAA 1 92 CG2 . THR 92 4.173 -7.037 -19.255 1.000 91.360 . 92 THR AAA CG2 . 1 ATOM 1252 H HG21 . THR AAA 1 92 HG21 . THR 92 4.004 -6.278 -19.842 1.000 88.190 . 92 THR AAA HG21 c 1 ATOM 1253 H HG22 . THR AAA 1 92 HG22 . THR 92 4.267 -7.846 -19.791 1.000 88.190 . 92 THR AAA HG22 c 1 ATOM 1254 H HG23 . THR AAA 1 92 HG23 . THR 92 4.996 -6.883 -18.756 1.000 88.190 . 92 THR AAA HG23 c 1 ATOM 1255 C C . THR AAA 1 92 C . THR 92 1.330 -5.645 -17.044 1.000 70.126 . 92 THR AAA C . 1 ATOM 1256 O O . THR AAA 1 92 O . THR 92 0.672 -5.096 -17.939 1.000 70.029 . 92 THR AAA O . 1 ATOM 1258 N N . ASP AAA 1 93 N . ASP 93 0.834 -5.925 -15.848 1.000 71.254 . 93 ASP AAA N . 1 ATOM 1259 H H . ASP AAA 1 93 H . ASP 93 1.240 -6.489 -15.259 1.000 70.754 . 93 ASP AAA H c 1 ATOM 1260 C CA . ASP AAA 1 93 CA . ASP 93 -0.453 -5.357 -15.366 1.000 70.283 . 93 ASP AAA CA . 1 ATOM 1261 H HA . ASP AAA 1 93 HA . ASP 93 -1.122 -5.461 -16.082 1.000 69.574 . 93 ASP AAA HA c 1 ATOM 1262 C CB . ASP AAA 1 93 CB . ASP 93 -0.937 -6.137 -14.141 1.000 76.428 . 93 ASP AAA CB . 1 ATOM 1263 H HB3 . ASP AAA 1 93 HB3 . ASP 93 -1.679 -5.645 -13.738 1.000 75.111 . 93 ASP AAA HB3 c 1 ATOM 1264 H HB2 . ASP AAA 1 93 HB2 . ASP 93 -0.212 -6.183 -13.485 1.000 75.182 . 93 ASP AAA HB2 c 1 ATOM 1265 C CG . ASP AAA 1 93 CG . ASP 93 -1.421 -7.552 -14.418 1.000 77.670 . 93 ASP AAA CG . 1 ATOM 1266 O OD1 . ASP AAA 1 93 OD1 . ASP 93 -1.921 -7.790 -15.530 1.000 71.854 . 93 ASP AAA OD1 . 1 ATOM 1267 O OD2 . ASP AAA 1 93 OD2 . ASP 93 -1.341 -8.394 -13.490 1.000 93.824 . 93 ASP AAA OD2 . 1 ATOM 1268 C C . ASP AAA 1 93 C . ASP 93 -0.244 -3.842 -15.108 1.000 60.625 . 93 ASP AAA C . 1 ATOM 1269 O O . ASP AAA 1 93 O . ASP 93 -0.983 -3.064 -15.591 1.000 53.874 . 93 ASP AAA O . 1 ATOM 1271 N N . LEU AAA 1 94 N . LEU 94 0.794 -3.408 -14.417 1.000 53.995 . 94 LEU AAA N . 1 ATOM 1272 H H . LEU AAA 1 94 H . LEU 94 1.394 -3.953 -14.001 1.000 56.763 . 94 LEU AAA H c 1 ATOM 1273 C CA . LEU AAA 1 94 CA . LEU 94 1.041 -1.963 -14.280 1.000 59.494 . 94 LEU AAA CA . 1 ATOM 1274 H HA . LEU AAA 1 94 HA . LEU 94 0.267 -1.544 -13.839 1.000 58.194 . 94 LEU AAA HA c 1 ATOM 1275 C CB . LEU AAA 1 94 CB . LEU 94 2.320 -1.720 -13.455 1.000 55.836 . 94 LEU AAA CB . 1 ATOM 1276 H HB3 . LEU AAA 1 94 HB3 . LEU 94 2.579 -0.785 -13.578 1.000 57.197 . 94 LEU AAA HB3 c 1 ATOM 1277 H HB2 . LEU AAA 1 94 HB2 . LEU 94 3.031 -2.266 -13.847 1.000 57.195 . 94 LEU AAA HB2 c 1 ATOM 1278 C CG . LEU AAA 1 94 CG . LEU 94 2.293 -2.004 -11.946 1.000 58.035 . 94 LEU AAA CG . 1 ATOM 1279 H HG . LEU AAA 1 94 HG . LEU 94 2.191 -2.977 -11.809 1.000 56.898 . 94 LEU AAA HG c 1 ATOM 1280 C CD1 . LEU AAA 1 94 CD1 . LEU 94 3.591 -1.562 -11.305 1.000 53.260 . 94 LEU AAA CD1 . 1 ATOM 1281 H HD11 . LEU AAA 1 94 HD11 . LEU 94 4.327 -2.081 -11.673 1.000 54.783 . 94 LEU AAA HD11 c 1 ATOM 1282 H HD12 . LEU AAA 1 94 HD12 . LEU 94 3.545 -1.705 -10.343 1.000 54.723 . 94 LEU AAA HD12 c 1 ATOM 1283 H HD13 . LEU AAA 1 94 HD13 . LEU 94 3.738 -0.618 -11.485 1.000 54.711 . 94 LEU AAA HD13 c 1 ATOM 1284 C CD2 . LEU AAA 1 94 CD2 . LEU 94 1.157 -1.294 -11.231 1.000 59.152 . 94 LEU AAA CD2 . 1 ATOM 1285 H HD21 . LEU AAA 1 94 HD21 . LEU 94 1.195 -0.342 -11.427 1.000 58.794 . 94 LEU AAA HD21 c 1 ATOM 1286 H HD22 . LEU AAA 1 94 HD22 . LEU 94 1.240 -1.431 -10.271 1.000 58.777 . 94 LEU AAA HD22 c 1 ATOM 1287 H HD23 . LEU AAA 1 94 HD23 . LEU 94 0.306 -1.654 -11.536 1.000 58.794 . 94 LEU AAA HD23 c 1 ATOM 1288 C C . LEU AAA 1 94 C . LEU 94 1.171 -1.409 -15.718 1.000 62.248 . 94 LEU AAA C . 1 ATOM 1289 O O . LEU AAA 1 94 O . LEU 94 0.442 -0.450 -16.076 1.000 61.390 . 94 LEU AAA O . 1 ATOM 1291 N N . ASN AAA 1 95 N . ASN 95 2.034 -2.015 -16.535 1.000 60.303 . 95 ASN AAA N . 1 ATOM 1292 H H . ASN AAA 1 95 H . ASN 95 2.482 -2.775 -16.309 1.000 60.441 . 95 ASN AAA H c 1 ATOM 1293 C CA . ASN AAA 1 95 CA . ASN 95 2.348 -1.497 -17.890 1.000 59.001 . 95 ASN AAA CA . 1 ATOM 1294 H HA . ASN AAA 1 95 HA . ASN 95 2.601 -0.552 -17.766 1.000 58.912 . 95 ASN AAA HA c 1 ATOM 1295 C CB . ASN AAA 1 95 CB . ASN 95 3.557 -2.162 -18.545 1.000 61.298 . 95 ASN AAA CB . 1 ATOM 1296 H HB3 . ASN AAA 1 95 HB3 . ASN 95 3.433 -2.178 -19.516 1.000 65.176 . 95 ASN AAA HB3 c 1 ATOM 1297 H HB2 . ASN AAA 1 95 HB2 . ASN 95 3.642 -3.081 -18.226 1.000 65.207 . 95 ASN AAA HB2 c 1 ATOM 1298 C CG . ASN AAA 1 95 CG . ASN 95 4.818 -1.376 -18.203 1.000 82.622 . 95 ASN AAA CG . 1 ATOM 1299 O OD1 . ASN AAA 1 95 OD1 . ASN 95 5.743 -1.890 -17.588 1.000 65.415 . 95 ASN AAA OD1 . 1 ATOM 1300 N ND2 . ASN AAA 1 95 ND2 . ASN 95 4.854 -0.092 -18.551 1.000 82.469 . 95 ASN AAA ND2 . 1 ATOM 1301 H HD21 . ASN AAA 1 95 HD21 . ASN 95 5.596 0.374 -18.296 0.000 81.990 . 95 ASN AAA HD21 c 1 ATOM 1302 H HD22 . ASN AAA 1 95 HD22 . ASN 95 4.192 0.280 -18.899 0.000 81.990 . 95 ASN AAA HD22 c 1 ATOM 1303 C C . ASN AAA 1 95 C . ASN 95 1.062 -1.487 -18.685 1.000 54.806 . 95 ASN AAA C . 1 ATOM 1304 O O . ASN AAA 1 95 O . ASN 95 0.813 -0.423 -19.275 1.000 49.645 . 95 ASN AAA O . 1 ATOM 1306 N N . TYR AAA 1 96 N . TYR 96 0.185 -2.495 -18.554 1.000 48.518 . 96 TYR AAA N . 1 ATOM 1307 H H . TYR AAA 1 96 H . TYR 96 0.257 -3.217 -18.005 1.000 50.854 . 96 TYR AAA H c 1 ATOM 1308 C CA . TYR AAA 1 96 CA . TYR 96 -1.049 -2.455 -19.385 1.000 52.231 . 96 TYR AAA CA . 1 ATOM 1309 H HA . TYR AAA 1 96 HA . TYR 96 -0.757 -2.302 -20.320 1.000 51.175 . 96 TYR AAA HA c 1 ATOM 1310 C CB . TYR AAA 1 96 CB . TYR 96 -1.868 -3.753 -19.393 1.000 50.776 . 96 TYR AAA CB . 1 ATOM 1311 H HB3 . TYR AAA 1 96 HB3 . TYR 96 -1.945 -4.068 -18.469 1.000 49.616 . 96 TYR AAA HB3 c 1 ATOM 1312 H HB2 . TYR AAA 1 96 HB2 . TYR 96 -1.359 -4.428 -19.891 1.000 49.616 . 96 TYR AAA HB2 c 1 ATOM 1313 C CG . TYR AAA 1 96 CG . TYR 96 -3.267 -3.667 -19.993 1.000 44.763 . 96 TYR AAA CG . 1 ATOM 1314 C CD1 . TYR AAA 1 96 CD1 . TYR 96 -3.552 -3.825 -21.340 1.000 52.568 . 96 TYR AAA CD1 . 1 ATOM 1315 H HD1 . TYR AAA 1 96 HD1 . TYR 96 -2.838 -3.946 -21.944 1.000 48.686 . 96 TYR AAA HD1 c 1 ATOM 1316 C CE1 . TYR AAA 1 96 CE1 . TYR 96 -4.854 -3.717 -21.849 1.000 44.282 . 96 TYR AAA CE1 . 1 ATOM 1317 H HE1 . TYR AAA 1 96 HE1 . TYR 96 -5.015 -3.812 -22.773 1.000 46.564 . 96 TYR AAA HE1 c 1 ATOM 1318 C CZ . TYR AAA 1 96 CZ . TYR 96 -5.911 -3.521 -20.971 1.000 45.058 . 96 TYR AAA CZ . 1 ATOM 1319 O OH . TYR AAA 1 96 OH . TYR 96 -7.239 -3.408 -21.327 1.000 65.157 . 96 TYR AAA OH . 1 ATOM 1320 H HH . TYR AAA 1 96 HH . TYR 96 -7.492 -4.132 -21.713 0.000 67.180 . 96 TYR AAA HH c 1 ATOM 1321 C CE2 . TYR AAA 1 96 CE2 . TYR 96 -5.649 -3.400 -19.628 1.000 45.167 . 96 TYR AAA CE2 . 1 ATOM 1322 H HE2 . TYR AAA 1 96 HE2 . TYR 96 -6.358 -3.253 -19.024 1.000 46.758 . 96 TYR AAA HE2 c 1 ATOM 1323 C CD2 . TYR AAA 1 96 CD2 . TYR 96 -4.344 -3.486 -19.156 1.000 51.253 . 96 TYR AAA CD2 . 1 ATOM 1324 H HD2 . TYR AAA 1 96 HD2 . TYR 96 -4.189 -3.391 -18.232 1.000 48.358 . 96 TYR AAA HD2 c 1 ATOM 1325 C C . TYR AAA 1 96 C . TYR 96 -1.829 -1.203 -18.964 1.000 51.948 . 96 TYR AAA C . 1 ATOM 1326 O O . TYR AAA 1 96 O . TYR 96 -2.360 -0.456 -19.854 1.000 62.013 . 96 TYR AAA O . 1 ATOM 1328 N N . ILE AAA 1 97 N . ILE 97 -1.944 -0.993 -17.656 1.000 58.179 . 97 ILE AAA N . 1 ATOM 1329 H H . ILE AAA 1 97 H . ILE 97 -1.434 -1.421 -17.036 1.000 57.421 . 97 ILE AAA H c 1 ATOM 1330 C CA . ILE AAA 1 97 CA . ILE 97 -2.919 -0.015 -17.076 1.000 61.689 . 97 ILE AAA CA . 1 ATOM 1331 H HA . ILE AAA 1 97 HA . ILE 97 -3.747 -0.112 -17.579 1.000 59.620 . 97 ILE AAA HA c 1 ATOM 1332 C CB . ILE AAA 1 97 CB . ILE 97 -3.228 -0.420 -15.614 1.000 58.211 . 97 ILE AAA CB . 1 ATOM 1333 H HB . ILE AAA 1 97 HB . ILE 97 -2.831 -1.311 -15.464 1.000 62.615 . 97 ILE AAA HB c 1 ATOM 1334 C CG1 . ILE AAA 1 97 CG1 . ILE 97 -4.730 -0.565 -15.443 1.000 65.638 . 97 ILE AAA CG1 . 1 ATOM 1335 H HG12 . ILE AAA 1 97 HG12 . ILE 97 -5.182 0.132 -15.965 1.000 65.044 . 97 ILE AAA HG12 c 1 ATOM 1336 H HG13 . ILE AAA 1 97 HG13 . ILE 97 -4.957 -0.430 -14.498 1.000 65.077 . 97 ILE AAA HG13 c 1 ATOM 1337 C CG2 . ILE AAA 1 97 CG2 . ILE 97 -2.682 0.494 -14.555 1.000 71.501 . 97 ILE AAA CG2 . 1 ATOM 1338 H HG21 . ILE AAA 1 97 HG21 . ILE 97 -1.728 0.628 -14.698 1.000 67.078 . 97 ILE AAA HG21 c 1 ATOM 1339 H HG22 . ILE AAA 1 97 HG22 . ILE 97 -2.822 0.097 -13.677 1.000 67.087 . 97 ILE AAA HG22 c 1 ATOM 1340 C CD1 . ILE AAA 1 97 CD1 . ILE 97 -5.236 -1.892 -15.868 1.000 71.313 . 97 ILE AAA CD1 . 1 ATOM 1341 H HD11 . ILE AAA 1 97 HD11 . ILE 97 -5.161 -1.973 -16.834 1.000 69.411 . 97 ILE AAA HD11 c 1 ATOM 1342 H HD12 . ILE AAA 1 97 HD12 . ILE 97 -6.169 -1.982 -15.608 1.000 69.526 . 97 ILE AAA HD12 c 1 ATOM 1343 H HD13 . ILE AAA 1 97 HD13 . ILE 97 -4.713 -2.594 -15.443 1.000 69.479 . 97 ILE AAA HD13 c 1 ATOM 1344 H HG23 . ILE AAA 1 97 HG23 . ILE 97 -3.138 1.352 -14.596 1.000 67.060 . 97 ILE AAA HG23 c 1 ATOM 1345 C C . ILE AAA 1 97 C . ILE 97 -2.386 1.416 -17.357 1.000 57.804 . 97 ILE AAA C . 1 ATOM 1346 O O . ILE AAA 1 97 O . ILE 97 -3.152 2.297 -17.807 1.000 44.020 . 97 ILE AAA O . 1 ATOM 1348 N N . LEU AAA 1 98 N . LEU 98 -1.072 1.607 -17.309 1.000 44.038 . 98 LEU AAA N . 1 ATOM 1349 H H . LEU AAA 1 98 H . LEU 98 -0.495 0.992 -16.963 1.000 48.501 . 98 LEU AAA H c 1 ATOM 1350 C CA . LEU AAA 1 98 CA . LEU 98 -0.427 2.844 -17.796 1.000 50.375 . 98 LEU AAA CA . 1 ATOM 1351 H HA . LEU AAA 1 98 HA . LEU 98 -0.705 3.595 -17.224 1.000 50.254 . 98 LEU AAA HA c 1 ATOM 1352 C CB . LEU AAA 1 98 CB . LEU 98 1.078 2.637 -17.705 1.000 51.001 . 98 LEU AAA CB . 1 ATOM 1353 H HB3 . LEU AAA 1 98 HB3 . LEU 98 1.321 1.846 -18.225 1.000 50.680 . 98 LEU AAA HB3 c 1 ATOM 1354 H HB2 . LEU AAA 1 98 HB2 . LEU 98 1.319 2.473 -16.772 1.000 50.647 . 98 LEU AAA HB2 c 1 ATOM 1355 C CG . LEU AAA 1 98 CG . LEU 98 1.868 3.825 -18.217 1.000 50.321 . 98 LEU AAA CG . 1 ATOM 1356 H HG . LEU AAA 1 98 HG . LEU 98 1.707 3.936 -19.186 1.000 48.990 . 98 LEU AAA HG c 1 ATOM 1357 C CD1 . LEU AAA 1 98 CD1 . LEU 98 1.402 5.070 -17.480 1.000 53.054 . 98 LEU AAA CD1 . 1 ATOM 1358 H HD11 . LEU AAA 1 98 HD11 . LEU 98 0.583 5.403 -17.887 1.000 52.187 . 98 LEU AAA HD11 c 1 ATOM 1359 H HD12 . LEU AAA 1 98 HD12 . LEU 98 2.093 5.754 -17.534 1.000 52.209 . 98 LEU AAA HD12 c 1 ATOM 1360 H HD13 . LEU AAA 1 98 HD13 . LEU 98 1.235 4.852 -16.545 1.000 52.189 . 98 LEU AAA HD13 c 1 ATOM 1361 C CD2 . LEU AAA 1 98 CD2 . LEU 98 3.342 3.557 -17.980 1.000 40.905 . 98 LEU AAA CD2 . 1 ATOM 1362 H HD21 . LEU AAA 1 98 HD21 . LEU 98 3.502 3.433 -17.028 1.000 43.614 . 98 LEU AAA HD21 c 1 ATOM 1363 H HD22 . LEU AAA 1 98 HD22 . LEU 98 3.865 4.312 -18.301 1.000 43.602 . 98 LEU AAA HD22 c 1 ATOM 1364 H HD23 . LEU AAA 1 98 HD23 . LEU 98 3.607 2.753 -18.460 1.000 43.602 . 98 LEU AAA HD23 c 1 ATOM 1365 C C . LEU AAA 1 98 C . LEU 98 -0.823 3.132 -19.249 1.000 56.176 . 98 LEU AAA C . 1 ATOM 1366 O O . LEU AAA 1 98 O . LEU 98 -1.325 4.281 -19.545 1.000 58.754 . 98 LEU AAA O . 1 ATOM 1368 N N . LYS AAA 1 99 N . LYS 99 -0.655 2.124 -20.103 1.000 51.642 . 99 LYS AAA N . 1 ATOM 1369 H H . LYS AAA 1 99 H . LYS 99 -0.341 1.311 -19.840 1.000 53.378 . 99 LYS AAA H c 1 ATOM 1370 C CA . LYS AAA 1 99 CA . LYS 99 -0.948 2.201 -21.559 1.000 54.763 . 99 LYS AAA CA . 1 ATOM 1371 H HA . LYS AAA 1 99 HA . LYS 99 -0.368 2.889 -21.959 1.000 53.566 . 99 LYS AAA HA c 1 ATOM 1372 C CB . LYS AAA 1 99 CB . LYS 99 -0.700 0.865 -22.266 1.000 56.378 . 99 LYS AAA CB . 1 ATOM 1373 H HB3 . LYS AAA 1 99 HB3 . LYS 99 -1.162 0.156 -21.777 1.000 56.881 . 99 LYS AAA HB3 c 1 ATOM 1374 H HB2 . LYS AAA 1 99 HB2 . LYS 99 0.260 0.672 -22.247 1.000 56.888 . 99 LYS AAA HB2 c 1 ATOM 1375 C CG . LYS AAA 1 99 CG . LYS 99 -1.175 0.857 -23.709 1.000 60.255 . 99 LYS AAA CG . 1 ATOM 1376 H HG3 . LYS AAA 1 99 HG3 . LYS 99 -0.683 1.536 -24.214 1.000 59.856 . 99 LYS AAA HG3 c 1 ATOM 1377 H HG2 . LYS AAA 1 99 HG2 . LYS 99 -2.128 1.088 -23.738 1.000 59.861 . 99 LYS AAA HG2 c 1 ATOM 1378 C CD . LYS AAA 1 99 CD . LYS 99 -0.970 -0.492 -24.354 1.000 62.612 . 99 LYS AAA CD . 1 ATOM 1379 H HD3 . LYS AAA 1 99 HD3 . LYS 99 -0.252 -0.968 -23.885 1.000 62.475 . 99 LYS AAA HD3 c 1 ATOM 1380 H HD2 . LYS AAA 1 99 HD2 . LYS 99 -0.690 -0.363 -25.285 1.000 62.536 . 99 LYS AAA HD2 c 1 ATOM 1381 C CE . LYS AAA 1 99 CE . LYS 99 -2.224 -1.343 -24.329 1.000 64.557 . 99 LYS AAA CE . 1 ATOM 1382 H HE3 . LYS AAA 1 99 HE3 . LYS 99 -3.013 -0.770 -24.357 1.000 66.631 . 99 LYS AAA HE3 c 1 ATOM 1383 H HE2 . LYS AAA 1 99 HE2 . LYS 99 -2.253 -1.858 -23.500 1.000 66.659 . 99 LYS AAA HE2 c 1 ATOM 1384 N NZ . LYS AAA 1 99 NZ . LYS 99 -2.269 -2.276 -25.478 1.000 76.310 . 99 LYS AAA NZ . 1 ATOM 1385 H HZ1 . LYS AAA 1 99 HZ1 . LYS 99 -2.312 -1.808 -26.253 1.000 72.440 . 99 LYS AAA HZ1 c 1 ATOM 1386 H HZ2 . LYS AAA 1 99 HZ2 . LYS 99 -2.999 -2.810 -25.412 1.000 72.460 . 99 LYS AAA HZ2 c 1 ATOM 1387 H HZ3 . LYS AAA 1 99 HZ3 . LYS 99 -1.523 -2.792 -25.484 1.000 72.460 . 99 LYS AAA HZ3 c 1 ATOM 1388 C C . LYS AAA 1 99 C . LYS 99 -2.401 2.619 -21.730 1.000 50.290 . 99 LYS AAA C . 1 ATOM 1389 O O . LYS AAA 1 99 O . LYS 99 -2.625 3.567 -22.428 1.000 49.638 . 99 LYS AAA O . 1 ATOM 1391 N N . LYS AAA 1 100 N . LYS 100 -3.364 2.022 -21.031 1.000 47.139 . 100 LYS AAA N . 1 ATOM 1392 H H . LYS AAA 1 100 H . LYS 100 -3.235 1.386 -20.392 1.000 46.489 . 100 LYS AAA H c 1 ATOM 1393 C CA . LYS AAA 1 100 CA . LYS 100 -4.759 2.418 -21.313 1.000 41.564 . 100 LYS AAA CA . 1 ATOM 1394 H HA . LYS AAA 1 100 HA . LYS 100 -4.891 2.382 -22.286 1.000 46.188 . 100 LYS AAA HA c 1 ATOM 1395 C CB . LYS AAA 1 100 CB . LYS 100 -5.731 1.436 -20.662 1.000 51.708 . 100 LYS AAA CB . 1 ATOM 1396 H HB3 . LYS AAA 1 100 HB3 . LYS 100 -6.639 1.794 -20.758 1.000 49.870 . 100 LYS AAA HB3 c 1 ATOM 1397 H HB2 . LYS AAA 1 100 HB2 . LYS 100 -5.531 1.396 -19.703 1.000 49.863 . 100 LYS AAA HB2 c 1 ATOM 1398 C CG . LYS AAA 1 100 CG . LYS 100 -5.716 0.019 -21.213 1.000 55.218 . 100 LYS AAA CG . 1 ATOM 1399 H HG3 . LYS AAA 1 100 HG3 . LYS 100 -6.462 -0.475 -20.810 1.000 54.028 . 100 LYS AAA HG3 c 1 ATOM 1400 H HG2 . LYS AAA 1 100 HG2 . LYS 100 -4.887 -0.415 -20.920 1.000 54.028 . 100 LYS AAA HG2 c 1 ATOM 1401 C CD . LYS AAA 1 100 CD . LYS 100 -5.819 -0.112 -22.752 1.000 53.775 . 100 LYS AAA CD . 1 ATOM 1402 H HD3 . LYS AAA 1 100 HD3 . LYS 100 -5.450 -0.983 -23.013 1.000 55.004 . 100 LYS AAA HD3 c 1 ATOM 1403 H HD2 . LYS AAA 1 100 HD2 . LYS 100 -5.260 0.576 -23.168 1.000 54.972 . 100 LYS AAA HD2 c 1 ATOM 1404 C CE . LYS AAA 1 100 CE . LYS 100 -7.216 -0.001 -23.318 1.000 57.704 . 100 LYS AAA CE . 1 ATOM 1405 H HE3 . LYS AAA 1 100 HE3 . LYS 100 -7.688 0.739 -22.891 1.000 58.888 . 100 LYS AAA HE3 c 1 ATOM 1406 H HE2 . LYS AAA 1 100 HE2 . LYS 100 -7.711 -0.823 -23.138 1.000 58.888 . 100 LYS AAA HE2 c 1 ATOM 1407 N NZ . LYS AAA 1 100 NZ . LYS 100 -7.169 0.232 -24.798 1.000 67.510 . 100 LYS AAA NZ . 1 ATOM 1408 H HZ1 . LYS AAA 1 100 HZ1 . LYS 100 -6.756 1.021 -24.972 1.000 64.292 . 100 LYS AAA HZ1 c 1 ATOM 1409 H HZ2 . LYS AAA 1 100 HZ2 . LYS 100 -8.012 0.258 -25.132 1.000 64.311 . 100 LYS AAA HZ2 c 1 ATOM 1410 H HZ3 . LYS AAA 1 100 HZ3 . LYS 100 -6.710 -0.439 -25.200 1.000 64.311 . 100 LYS AAA HZ3 c 1 ATOM 1411 C C . LYS AAA 1 100 C . LYS 100 -5.004 3.862 -20.865 1.000 50.984 . 100 LYS AAA C . 1 ATOM 1412 O O . LYS AAA 1 100 O . LYS 100 -5.887 4.530 -21.462 1.000 47.062 . 100 LYS AAA O . 1 ATOM 1414 N N . VAL AAA 1 101 N . VAL 101 -4.291 4.366 -19.859 1.000 50.309 . 101 VAL AAA N . 1 ATOM 1415 H H . VAL AAA 1 101 H . VAL 101 -3.629 3.916 -19.424 1.000 49.758 . 101 VAL AAA H c 1 ATOM 1416 C CA . VAL AAA 1 101 CA . VAL 101 -4.548 5.747 -19.353 1.000 47.325 . 101 VAL AAA CA . 1 ATOM 1417 H HA . VAL AAA 1 101 HA . VAL 101 -5.509 5.905 -19.361 1.000 48.296 . 101 VAL AAA HA c 1 ATOM 1418 C CB . VAL AAA 1 101 CB . VAL 101 -4.040 5.916 -17.909 1.000 52.106 . 101 VAL AAA CB . 1 ATOM 1419 H HB . VAL AAA 1 101 HB . VAL 101 -3.118 5.558 -17.885 1.000 51.134 . 101 VAL AAA HB c 1 ATOM 1420 C CG1 . VAL AAA 1 101 CG1 . VAL 101 -3.964 7.379 -17.512 1.000 48.143 . 101 VAL AAA CG1 . 1 ATOM 1421 H HG11 . VAL AAA 1 101 HG11 . VAL 101 -3.214 7.804 -17.965 1.000 49.321 . 101 VAL AAA HG11 c 1 ATOM 1422 H HG12 . VAL AAA 1 101 HG12 . VAL 101 -3.838 7.448 -16.549 1.000 49.349 . 101 VAL AAA HG12 c 1 ATOM 1423 H HG13 . VAL AAA 1 101 HG13 . VAL 101 -4.791 7.828 -17.763 1.000 49.324 . 101 VAL AAA HG13 c 1 ATOM 1424 C CG2 . VAL AAA 1 101 CG2 . VAL 101 -4.851 5.139 -16.893 1.000 56.277 . 101 VAL AAA CG2 . 1 ATOM 1425 H HG21 . VAL AAA 1 101 HG21 . VAL 101 -5.762 5.481 -16.875 1.000 54.946 . 101 VAL AAA HG21 c 1 ATOM 1426 H HG22 . VAL AAA 1 101 HG22 . VAL 101 -4.450 5.238 -16.012 1.000 54.935 . 101 VAL AAA HG22 c 1 ATOM 1427 H HG23 . VAL AAA 1 101 HG23 . VAL 101 -4.864 4.198 -17.139 1.000 54.928 . 101 VAL AAA HG23 c 1 ATOM 1428 C C . VAL AAA 1 101 C . VAL 101 -3.879 6.765 -20.288 1.000 44.979 . 101 VAL AAA C . 1 ATOM 1429 O O . VAL AAA 1 101 O . VAL 101 -4.540 7.701 -20.697 1.000 48.773 . 101 VAL AAA O . 1 ATOM 1431 N N . GLN AAA 1 102 N . GLN 102 -2.594 6.605 -20.583 1.000 45.393 . 102 GLN AAA N . 1 ATOM 1432 H H . GLN AAA 1 102 H . GLN 102 -2.059 6.022 -20.131 1.000 44.904 . 102 GLN AAA H c 1 ATOM 1433 C CA . GLN AAA 1 102 CA . GLN 102 -1.904 7.347 -21.658 1.000 43.478 . 102 GLN AAA CA . 1 ATOM 1434 H HA . GLN AAA 1 102 HA . GLN 102 -1.712 8.262 -21.350 1.000 46.804 . 102 GLN AAA HA c 1 ATOM 1435 C CB . GLN AAA 1 102 CB . GLN 102 -0.616 6.644 -21.999 1.000 47.640 . 102 GLN AAA CB . 1 ATOM 1436 H HB3 . GLN AAA 1 102 HB3 . GLN 102 -0.325 6.939 -22.888 1.000 48.456 . 102 GLN AAA HB3 c 1 ATOM 1437 H HB2 . GLN AAA 1 102 HB2 . GLN 102 -0.791 5.681 -22.045 1.000 48.459 . 102 GLN AAA HB2 c 1 ATOM 1438 C CG . GLN AAA 1 102 CG . GLN 102 0.488 6.901 -21.011 1.000 56.013 . 102 GLN AAA CG . 1 ATOM 1439 H HG3 . GLN AAA 1 102 HG3 . GLN 102 0.201 6.621 -20.116 1.000 57.809 . 102 GLN AAA HG3 c 1 ATOM 1440 H HG2 . GLN AAA 1 102 HG2 . GLN 102 0.683 7.860 -20.984 1.000 57.892 . 102 GLN AAA HG2 c 1 ATOM 1441 C CD . GLN AAA 1 102 CD . GLN 102 1.744 6.144 -21.395 1.000 75.303 . 102 GLN AAA CD . 1 ATOM 1442 O OE1 . GLN AAA 1 102 OE1 . GLN 102 1.685 5.064 -22.017 1.000 65.520 . 102 GLN AAA OE1 . 1 ATOM 1443 N NE2 . GLN AAA 1 102 NE2 . GLN 102 2.900 6.681 -20.992 1.000 62.629 . 102 GLN AAA NE2 . 1 ATOM 1444 H HE21 . GLN AAA 1 102 HE21 . GLN 102 3.660 6.271 -21.199 0.000 64.130 . 102 GLN AAA HE21 c 1 ATOM 1445 H HE22 . GLN AAA 1 102 HE22 . GLN 102 2.890 7.414 -20.532 0.000 64.130 . 102 GLN AAA HE22 c 1 ATOM 1446 C C . GLN AAA 1 102 C . GLN 102 -2.749 7.400 -22.945 1.000 55.936 . 102 GLN AAA C . 1 ATOM 1447 O O . GLN AAA 1 102 O . GLN 102 -2.953 8.477 -23.500 1.000 53.837 . 102 GLN AAA O . 1 ATOM 1449 N N . GLU AAA 1 103 N . GLU 103 -3.238 6.271 -23.434 1.000 49.686 . 103 GLU AAA N . 1 ATOM 1450 H H . GLU AAA 1 103 H . GLU 103 -3.116 5.454 -23.050 1.000 51.220 . 103 GLU AAA H c 1 ATOM 1451 C CA . GLU AAA 1 103 CA . GLU 103 -4.056 6.283 -24.678 1.000 50.400 . 103 GLU AAA CA . 1 ATOM 1452 H HA . GLU AAA 1 103 HA . GLU 103 -3.516 6.701 -25.388 1.000 47.286 . 103 GLU AAA HA c 1 ATOM 1453 C CB . GLU AAA 1 103 CB . GLU 103 -4.424 4.858 -25.131 1.000 44.977 . 103 GLU AAA CB . 1 ATOM 1454 H HB3 . GLU AAA 1 103 HB3 . GLU 103 -5.045 4.912 -25.887 1.000 46.329 . 103 GLU AAA HB3 c 1 ATOM 1455 H HB2 . GLU AAA 1 103 HB2 . GLU 103 -4.874 4.396 -24.394 1.000 46.333 . 103 GLU AAA HB2 c 1 ATOM 1456 C CG . GLU AAA 1 103 CG . GLU 103 -3.181 4.064 -25.548 1.000 45.545 . 103 GLU AAA CG . 1 ATOM 1457 H HG3 . GLU AAA 1 103 HG3 . GLU 103 -2.515 4.093 -24.832 1.000 47.063 . 103 GLU AAA HG3 c 1 ATOM 1458 H HG2 . GLU AAA 1 103 HG2 . GLU 103 -2.786 4.474 -26.347 1.000 47.047 . 103 GLU AAA HG2 c 1 ATOM 1459 C CD . GLU AAA 1 103 CD . GLU 103 -3.515 2.614 -25.855 1.000 52.925 . 103 GLU AAA CD . 1 ATOM 1460 O OE1 . GLU AAA 1 103 OE1 . GLU 103 -4.718 2.211 -25.664 1.000 47.626 . 103 GLU AAA OE1 . 1 ATOM 1461 O OE2 . GLU AAA 1 103 OE2 . GLU 103 -2.620 1.942 -26.362 1.000 54.000 . 103 GLU AAA OE2 . 1 ATOM 1462 C C . GLU AAA 1 103 C . GLU 103 -5.315 7.136 -24.473 1.000 40.967 . 103 GLU AAA C . 1 ATOM 1463 O O . GLU AAA 1 103 O . GLU 103 -5.700 7.931 -25.412 1.000 45.655 . 103 GLU AAA O . 1 ATOM 1465 N N . LEU AAA 1 104 N . LEU 104 -6.033 6.934 -23.393 1.000 42.312 . 104 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 104 H . LEU 104 -5.806 6.362 -22.721 1.000 41.791 . 104 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 104 CA . LEU 104 -7.314 7.668 -23.225 1.000 41.383 . 104 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 104 HA . LEU 104 -7.878 7.496 -24.014 1.000 43.046 . 104 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 104 CB . LEU 104 -8.006 7.164 -21.982 1.000 42.557 . 104 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 104 HB3 . LEU 104 -7.392 7.235 -21.224 1.000 42.839 . 104 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 104 HB2 . LEU 104 -8.234 6.221 -22.104 1.000 42.841 . 104 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 104 CG . LEU 104 -9.274 7.948 -21.670 1.000 45.034 . 104 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 104 HG . LEU 104 -9.040 8.891 -21.489 1.000 46.389 . 104 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 104 CD1 . LEU 104 -10.242 7.891 -22.828 1.000 51.035 . 104 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 104 HD11 . LEU 104 -9.907 8.434 -23.562 1.000 49.064 . 104 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 104 HD12 . LEU 104 -11.108 8.233 -22.544 1.000 49.091 . 104 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 104 HD13 . LEU 104 -10.340 6.969 -23.125 1.000 49.094 . 104 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 104 CD2 . LEU 104 -9.926 7.376 -20.467 1.000 49.122 . 104 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 104 HD21 . LEU 104 -10.175 6.451 -20.641 1.000 47.822 . 104 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 104 HD22 . LEU 104 -10.724 7.890 -20.253 1.000 47.824 . 104 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 104 HD23 . LEU 104 -9.308 7.409 -19.716 1.000 47.822 . 104 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 104 C . LEU 104 -7.035 9.177 -23.128 1.000 48.239 . 104 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 104 O . LEU 104 -7.868 10.042 -23.609 1.000 46.595 . 104 LEU AAA O . 1 ATOM 1485 N N . ARG AAA 1 105 N . ARG 105 -5.886 9.526 -22.563 1.000 49.116 . 105 ARG AAA N . 1 ATOM 1486 H H . ARG AAA 1 105 H . ARG 105 -5.272 8.931 -22.252 1.000 51.200 . 105 ARG AAA H c 1 ATOM 1487 C CA . ARG AAA 1 105 CA . ARG 105 -5.537 10.961 -22.380 1.000 59.709 . 105 ARG AAA CA . 1 ATOM 1488 H HA . ARG AAA 1 105 HA . ARG 105 -6.299 11.425 -21.967 1.000 56.779 . 105 ARG AAA HA c 1 ATOM 1489 C CB . ARG AAA 1 105 CB . ARG 105 -4.298 11.116 -21.502 1.000 59.041 . 105 ARG AAA CB . 1 ATOM 1490 H HB3 . ARG AAA 1 105 HB3 . ARG 105 -3.685 11.753 -21.925 1.000 64.641 . 105 ARG AAA HB3 c 1 ATOM 1491 H HB2 . ARG AAA 1 105 HB2 . ARG 105 -3.840 10.252 -21.438 1.000 64.566 . 105 ARG AAA HB2 c 1 ATOM 1492 C CG . ARG AAA 1 105 CG . ARG 105 -4.642 11.596 -20.113 1.000 85.558 . 105 ARG AAA CG . 1 ATOM 1493 H HG3 . ARG AAA 1 105 HG3 . ARG 105 -4.438 10.896 -19.457 1.000 77.104 . 105 ARG AAA HG3 c 1 ATOM 1494 H HG2 . ARG AAA 1 105 HG2 . ARG 105 -5.597 11.812 -20.054 1.000 77.111 . 105 ARG AAA HG2 c 1 ATOM 1495 C CD . ARG AAA 1 105 CD . ARG 105 -3.828 12.824 -19.818 1.000 80.544 . 105 ARG AAA CD . 1 ATOM 1496 H HD3 . ARG AAA 1 105 HD3 . ARG 105 -4.191 13.297 -19.039 1.000 79.848 . 105 ARG AAA HD3 c 1 ATOM 1497 H HD2 . ARG AAA 1 105 HD2 . ARG 105 -3.829 13.429 -20.591 1.000 79.765 . 105 ARG AAA HD2 c 1 ATOM 1498 N NE . ARG AAA 1 105 NE . ARG 105 -2.488 12.353 -19.541 1.000 73.160 . 105 ARG AAA NE . 1 ATOM 1499 H HE . ARG AAA 1 105 HE . ARG 105 -2.347 11.496 -19.456 1.000 74.331 . 105 ARG AAA HE c 1 ATOM 1500 C CZ . ARG AAA 1 105 CZ . ARG 105 -1.466 13.175 -19.419 1.000 70.587 . 105 ARG AAA CZ . 1 ATOM 1501 N NH1 . ARG AAA 1 105 NH1 . ARG 105 -0.263 12.706 -19.155 1.000 69.198 . 105 ARG AAA NH1 . 1 ATOM 1502 H HH11 . ARG AAA 1 105 HH11 . ARG 105 -0.138 11.842 -19.077 1.000 70.372 . 105 ARG AAA HH11 c 1 ATOM 1503 H HH12 . ARG AAA 1 105 HH12 . ARG 105 0.415 13.259 -19.074 1.000 70.348 . 105 ARG AAA HH12 c 1 ATOM 1504 N NH2 . ARG AAA 1 105 NH2 . ARG 105 -1.658 14.471 -19.537 1.000 87.257 . 105 ARG AAA NH2 . 1 ATOM 1505 H HH21 . ARG AAA 1 105 HH21 . ARG 105 -2.460 14.791 -19.705 1.000 81.000 . 105 ARG AAA HH21 c 1 ATOM 1506 H HH22 . ARG AAA 1 105 HH22 . ARG 105 -0.976 15.022 -19.451 1.000 81.005 . 105 ARG AAA HH22 c 1 ATOM 1507 C C . ARG AAA 1 105 C . ARG 105 -5.243 11.588 -23.749 1.000 56.150 . 105 ARG AAA C . 1 ATOM 1508 O O . ARG AAA 1 105 O . ARG 105 -5.814 12.674 -24.078 1.000 56.167 . 105 ARG AAA O . 1 ATOM 1510 N N . THR AAA 1 106 N . THR 106 -4.321 10.961 -24.468 1.000 40.107 . 106 THR AAA N . 1 ATOM 1511 H H . THR AAA 1 106 H . THR 106 -3.888 10.211 -24.185 1.000 45.838 . 106 THR AAA H c 1 ATOM 1512 C CA . THR AAA 1 106 CA . THR 106 -3.887 11.400 -25.794 1.000 50.148 . 106 THR AAA CA . 1 ATOM 1513 H HA . THR AAA 1 106 HA . THR 106 -3.491 12.296 -25.696 1.000 49.027 . 106 THR AAA HA c 1 ATOM 1514 C CB . THR AAA 1 106 CB . THR 106 -2.822 10.470 -26.322 1.000 48.820 . 106 THR AAA CB . 1 ATOM 1515 H HB . THR AAA 1 106 HB . THR 106 -3.183 9.553 -26.365 1.000 50.041 . 106 THR AAA HB c 1 ATOM 1516 O OG1 . THR AAA 1 106 OG1 . THR 106 -1.761 10.533 -25.358 1.000 47.678 . 106 THR AAA OG1 . 1 ATOM 1517 H HG1 . THR AAA 1 106 HG1 . THR 106 -1.137 10.002 -25.611 0.000 49.220 . 106 THR AAA HG1 c 1 ATOM 1518 C CG2 . THR AAA 1 106 CG2 . THR 106 -2.422 10.924 -27.695 1.000 55.472 . 106 THR AAA CG2 . 1 ATOM 1519 H HG21 . THR AAA 1 106 HG21 . THR 106 -3.148 10.756 -28.322 1.000 53.328 . 106 THR AAA HG21 c 1 ATOM 1520 H HG22 . THR AAA 1 106 HG22 . THR 106 -1.631 10.433 -27.981 1.000 53.322 . 106 THR AAA HG22 c 1 ATOM 1521 H HG23 . THR AAA 1 106 HG23 . THR 106 -2.222 11.878 -27.678 1.000 53.311 . 106 THR AAA HG23 c 1 ATOM 1522 C C . THR AAA 1 106 C . THR 106 -5.105 11.514 -26.703 1.000 56.988 . 106 THR AAA C . 1 ATOM 1523 O O . THR AAA 1 106 O . THR 106 -5.238 12.526 -27.325 1.000 68.399 . 106 THR AAA O . 1 ATOM 1525 N N . ASN AAA 1 107 N . ASN 107 -6.032 10.579 -26.660 1.000 51.684 . 107 ASN AAA N . 1 ATOM 1526 H H . ASN AAA 1 107 H . ASN 107 -6.102 9.946 -26.009 1.000 52.265 . 107 ASN AAA H c 1 ATOM 1527 C CA . ASN AAA 1 107 CA . ASN 107 -7.050 10.519 -27.741 1.000 49.269 . 107 ASN AAA CA . 1 ATOM 1528 H HA . ASN AAA 1 107 HA . ASN 107 -6.664 10.962 -28.532 1.000 49.184 . 107 ASN AAA HA c 1 ATOM 1529 C CB . ASN AAA 1 107 CB . ASN 107 -7.396 9.067 -28.184 1.000 48.258 . 107 ASN AAA CB . 1 ATOM 1530 H HB3 . ASN AAA 1 107 HB3 . ASN 107 -8.015 9.107 -28.941 1.000 49.849 . 107 ASN AAA HB3 c 1 ATOM 1531 H HB2 . ASN AAA 1 107 HB2 . ASN 107 -7.851 8.611 -27.446 1.000 49.849 . 107 ASN AAA HB2 c 1 ATOM 1532 C CG . ASN AAA 1 107 CG . ASN 107 -6.164 8.253 -28.589 1.000 54.261 . 107 ASN AAA CG . 1 ATOM 1533 O OD1 . ASN AAA 1 107 OD1 . ASN 107 -5.150 8.774 -29.082 1.000 60.292 . 107 ASN AAA OD1 . 1 ATOM 1534 N ND2 . ASN AAA 1 107 ND2 . ASN 107 -6.191 6.951 -28.386 1.000 47.720 . 107 ASN AAA ND2 . 1 ATOM 1535 H HD21 . ASN AAA 1 107 HD21 . ASN 107 -5.525 6.451 -28.612 0.000 48.670 . 107 ASN AAA HD21 c 1 ATOM 1536 H HD22 . ASN AAA 1 107 HD22 . ASN 107 -6.933 6.590 -28.028 0.000 48.670 . 107 ASN AAA HD22 c 1 ATOM 1537 C C . ASN AAA 1 107 C . ASN 107 -8.231 11.363 -27.280 1.000 47.194 . 107 ASN AAA C . 1 ATOM 1538 O O . ASN AAA 1 107 O . ASN 107 -8.973 11.823 -28.140 1.000 49.539 . 107 ASN AAA O . 1 ATOM 1540 N N . ARG AAA 1 108 N . ARG 108 -8.499 11.535 -25.987 1.000 49.015 . 108 ARG AAA N . 1 ATOM 1541 H H . ARG AAA 1 108 H . ARG 108 -8.018 11.206 -25.287 1.000 48.507 . 108 ARG AAA H c 1 ATOM 1542 C CA . ARG AAA 1 108 CA . ARG 108 -9.723 12.337 -25.678 1.000 48.620 . 108 ARG AAA CA . 1 ATOM 1543 H HA . ARG AAA 1 108 HA . ARG 108 -10.099 12.628 -26.538 1.000 52.322 . 108 ARG AAA HA c 1 ATOM 1544 C CB . ARG AAA 1 108 CB . ARG 108 -10.782 11.456 -25.011 1.000 61.570 . 108 ARG AAA CB . 1 ATOM 1545 H HB3 . ARG AAA 1 108 HB3 . ARG 108 -11.557 12.012 -24.785 1.000 57.968 . 108 ARG AAA HB3 c 1 ATOM 1546 H HB2 . ARG AAA 1 108 HB2 . ARG 108 -10.412 11.103 -24.175 1.000 57.941 . 108 ARG AAA HB2 c 1 ATOM 1547 C CG . ARG AAA 1 108 CG . ARG 108 -11.243 10.291 -25.871 1.000 60.259 . 108 ARG AAA CG . 1 ATOM 1548 H HG3 . ARG AAA 1 108 HG3 . ARG 108 -11.537 9.548 -25.302 1.000 61.888 . 108 ARG AAA HG3 c 1 ATOM 1549 H HG2 . ARG AAA 1 108 HG2 . ARG 108 -10.513 9.981 -26.446 1.000 61.842 . 108 ARG AAA HG2 c 1 ATOM 1550 C CD . ARG AAA 1 108 CD . ARG 108 -12.381 10.766 -26.709 1.000 66.110 . 108 ARG AAA CD . 1 ATOM 1551 H HD3 . ARG AAA 1 108 HD3 . ARG 108 -12.228 11.701 -26.963 1.000 68.677 . 108 ARG AAA HD3 c 1 ATOM 1552 H HD2 . ARG AAA 1 108 HD2 . ARG 108 -13.202 10.730 -26.188 1.000 68.922 . 108 ARG AAA HD2 c 1 ATOM 1553 N NE . ARG AAA 1 108 NE . ARG 108 -12.548 9.978 -27.905 1.000 85.660 . 108 ARG AAA NE . 1 ATOM 1554 H HE . ARG AAA 1 108 HE . ARG 108 -12.170 10.278 -28.631 1.000 76.436 . 108 ARG AAA HE c 1 ATOM 1555 C CZ . ARG AAA 1 108 CZ . ARG 108 -13.285 8.873 -28.023 1.000 71.274 . 108 ARG AAA CZ . 1 ATOM 1556 N NH1 . ARG AAA 1 108 NH1 . ARG 108 -13.926 8.347 -26.989 1.000 69.466 . 108 ARG AAA NH1 . 1 ATOM 1557 H HH11 . ARG AAA 1 108 HH11 . ARG 108 -13.884 8.729 -26.200 1.000 69.914 . 108 ARG AAA HH11 c 1 ATOM 1558 H HH12 . ARG AAA 1 108 HH12 . ARG 108 -14.398 7.613 -27.096 1.000 69.905 . 108 ARG AAA HH12 c 1 ATOM 1559 N NH2 . ARG AAA 1 108 NH2 . ARG 108 -13.364 8.300 -29.207 1.000 59.457 . 108 ARG AAA NH2 . 1 ATOM 1560 H HH21 . ARG AAA 1 108 HH21 . ARG 108 -12.935 8.645 -29.895 1.000 63.588 . 108 ARG AAA HH21 c 1 ATOM 1561 H HH22 . ARG AAA 1 108 HH22 . ARG 108 -13.833 7.560 -29.306 1.000 63.588 . 108 ARG AAA HH22 c 1 ATOM 1562 C C . ARG AAA 1 108 C . ARG 108 -9.431 13.623 -24.876 1.000 55.896 . 108 ARG AAA C . 1 ATOM 1563 O O . ARG AAA 1 108 O . ARG 108 -10.414 14.384 -24.759 1.000 54.051 . 108 ARG AAA O . 1 ATOM 1565 N N . PHE AAA 1 109 N . PHE 109 -8.197 13.876 -24.376 1.000 50.299 . 109 PHE AAA N . 1 ATOM 1566 H H . PHE AAA 1 109 H . PHE 109 -7.449 13.424 -24.632 1.000 53.943 . 109 PHE AAA H c 1 ATOM 1567 C CA . PHE AAA 1 109 CA . PHE 109 -7.907 14.929 -23.351 1.000 61.072 . 109 PHE AAA CA . 1 ATOM 1568 H HA . PHE AAA 1 109 HA . PHE 109 -8.718 15.488 -23.280 1.000 56.197 . 109 PHE AAA HA c 1 ATOM 1569 C CB . PHE AAA 1 109 CB . PHE 109 -7.662 14.323 -21.944 1.000 45.997 . 109 PHE AAA CB . 1 ATOM 1570 H HB3 . PHE AAA 1 109 HB3 . PHE 109 -7.282 15.011 -21.359 1.000 50.609 . 109 PHE AAA HB3 c 1 ATOM 1571 H HB2 . PHE AAA 1 109 HB2 . PHE 109 -7.016 13.591 -22.018 1.000 50.571 . 109 PHE AAA HB2 c 1 ATOM 1572 C CG . PHE AAA 1 109 CG . PHE 109 -8.959 13.799 -21.329 1.000 51.636 . 109 PHE AAA CG . 1 ATOM 1573 C CD1 . PHE AAA 1 109 CD1 . PHE 109 -9.430 12.506 -21.605 1.000 49.291 . 109 PHE AAA CD1 . 1 ATOM 1574 H HD1 . PHE AAA 1 109 HD1 . PHE 109 -8.915 11.938 -22.154 1.000 49.358 . 109 PHE AAA HD1 c 1 ATOM 1575 C CE1 . PHE AAA 1 109 CE1 . PHE 109 -10.667 12.062 -21.135 1.000 47.762 . 109 PHE AAA CE1 . 1 ATOM 1576 H HE1 . PHE AAA 1 109 HE1 . PHE 109 -10.955 11.182 -21.322 1.000 48.623 . 109 PHE AAA HE1 c 1 ATOM 1577 C CZ . PHE AAA 1 109 CZ . PHE 109 -11.463 12.906 -20.379 1.000 49.974 . 109 PHE AAA CZ . 1 ATOM 1578 H HZ . PHE AAA 1 109 HZ . PHE 109 -12.275 12.592 -20.014 1.000 49.139 . 109 PHE AAA HZ c 1 ATOM 1579 C CD2 . PHE AAA 1 109 CD2 . PHE 109 -9.773 14.613 -20.565 1.000 46.582 . 109 PHE AAA CD2 . 1 ATOM 1580 H HD2 . PHE AAA 1 109 HD2 . PHE 109 -9.497 15.498 -20.386 1.000 48.298 . 109 PHE AAA HD2 c 1 ATOM 1581 C CE2 . PHE AAA 1 109 CE2 . PHE 109 -11.010 14.173 -20.081 1.000 48.909 . 109 PHE AAA CE2 . 1 ATOM 1582 H HE2 . PHE AAA 1 109 HE2 . PHE 109 -11.538 14.748 -19.551 1.000 48.661 . 109 PHE AAA HE2 c 1 ATOM 1583 C C . PHE AAA 1 109 C . PHE 109 -6.777 15.860 -23.788 1.000 63.626 . 109 PHE AAA C . 1 ATOM 1584 O O . PHE AAA 1 109 O . PHE 109 -5.976 16.259 -22.924 1.000 77.268 . 109 PHE AAA O . 1 ATOM 1586 N N . LYS AAA 1 110 N . LYS 110 -6.733 16.252 -25.056 1.000 77.184 . 110 LYS AAA N . 1 ATOM 1587 H H . LYS AAA 1 110 H . LYS 110 -7.412 16.114 -25.647 1.000 74.392 . 110 LYS AAA H c 1 ATOM 1588 C CA . LYS AAA 1 110 CA . LYS 110 -5.547 16.968 -25.617 1.000 79.923 . 110 LYS AAA CA . 1 ATOM 1589 H HA . LYS AAA 1 110 HA . LYS 110 -4.745 16.589 -25.205 1.000 77.805 . 110 LYS AAA HA c 1 ATOM 1590 C CB . LYS AAA 1 110 CB . LYS 110 -5.426 16.861 -27.146 1.000 97.225 . 110 LYS AAA CB . 1 ATOM 1591 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.072 17.712 -27.482 1.000 97.165 . 110 LYS AAA HB3 c 1 ATOM 1592 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -6.328 16.758 -27.515 1.000 97.204 . 110 LYS AAA HB2 c 1 ATOM 1593 C CG . LYS AAA 1 110 CG . LYS 110 -4.554 15.737 -27.709 1.000 118.651 . 110 LYS AAA CG . 1 ATOM 1594 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -4.069 16.091 -28.485 1.000 114.265 . 110 LYS AAA HG3 c 1 ATOM 1595 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -5.150 15.032 -28.041 1.000 114.170 . 110 LYS AAA HG2 c 1 ATOM 1596 C CD . LYS AAA 1 110 CD . LYS 110 -3.535 15.094 -26.763 1.000 123.590 . 110 LYS AAA CD . 1 ATOM 1597 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -3.115 14.340 -27.230 1.000 121.186 . 110 LYS AAA HD3 c 1 ATOM 1598 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -4.012 14.726 -25.989 1.000 120.987 . 110 LYS AAA HD2 c 1 ATOM 1599 C CE . LYS AAA 1 110 CE . LYS 110 -2.432 16.008 -26.257 1.000 118.651 . 110 LYS AAA CE . 1 ATOM 1600 H HE3 . LYS AAA 1 110 HE3 . LYS 110 -2.816 16.737 -25.737 1.000 116.369 . 110 LYS AAA HE3 c 1 ATOM 1601 H HE2 . LYS AAA 1 110 HE2 . LYS 110 -1.959 16.398 -27.017 1.000 116.559 . 110 LYS AAA HE2 c 1 ATOM 1602 N NZ . LYS AAA 1 110 NZ . LYS 110 -1.456 15.272 -25.410 1.000 105.821 . 110 LYS AAA NZ . 1 ATOM 1603 H HZ1 . LYS AAA 1 110 HZ1 . LYS 110 -1.880 14.915 -24.692 1.000 109.610 . 110 LYS AAA HZ1 c 1 ATOM 1604 H HZ2 . LYS AAA 1 110 HZ2 . LYS 110 -0.810 15.840 -25.121 1.000 109.610 . 110 LYS AAA HZ2 c 1 ATOM 1605 H HZ3 . LYS AAA 1 110 HZ3 . LYS 110 -1.072 14.606 -25.891 1.000 109.610 . 110 LYS AAA HZ3 c 1 ATOM 1606 C C . LYS AAA 1 110 C . LYS 110 -5.617 18.452 -25.250 1.000 58.322 . 110 LYS AAA C . 1 ATOM 1607 O O . LYS AAA 1 110 O . LYS 110 -4.574 18.997 -24.927 1.000 49.273 . 110 LYS AAA O . 1 ATOM 1609 N N . GLU AAA 1 111 N . GLU 111 -6.799 19.046 -25.382 1.000 49.837 . 111 GLU AAA N . 1 ATOM 1610 H H . GLU AAA 1 111 H . GLU 111 -7.491 18.613 -25.785 1.000 53.941 . 111 GLU AAA H c 1 ATOM 1611 C CA . GLU AAA 1 111 CA . GLU 111 -7.172 20.422 -24.949 1.000 58.721 . 111 GLU AAA CA . 1 ATOM 1612 H HA . GLU AAA 1 111 HA . GLU 111 -6.686 21.090 -25.485 1.000 60.405 . 111 GLU AAA HA c 1 ATOM 1613 C CB . GLU AAA 1 111 CB . GLU 111 -8.684 20.579 -25.123 1.000 69.553 . 111 GLU AAA CB . 1 ATOM 1614 H HB3 . GLU AAA 1 111 HB3 . GLU 111 -9.099 20.572 -24.235 1.000 69.991 . 111 GLU AAA HB3 c 1 ATOM 1615 H HB2 . GLU AAA 1 111 HB2 . GLU 111 -9.021 19.797 -25.606 1.000 70.013 . 111 GLU AAA HB2 c 1 ATOM 1616 C CG . GLU AAA 1 111 CG . GLU 111 -9.143 21.821 -25.849 1.000 84.740 . 111 GLU AAA CG . 1 ATOM 1617 H HG3 . GLU AAA 1 111 HG3 . GLU 111 -8.507 22.039 -26.563 1.000 83.525 . 111 GLU AAA HG3 c 1 ATOM 1618 H HG2 . GLU AAA 1 111 HG2 . GLU 111 -9.169 22.576 -25.223 1.000 83.579 . 111 GLU AAA HG2 c 1 ATOM 1619 C CD . GLU AAA 1 111 CD . GLU 111 -10.524 21.634 -26.457 1.000 97.488 . 111 GLU AAA CD . 1 ATOM 1620 O OE1 . GLU AAA 1 111 OE1 . GLU 111 -10.653 20.741 -27.321 1.000 115.850 . 111 GLU AAA OE1 . 1 ATOM 1621 O OE2 . GLU AAA 1 111 OE2 . GLU 111 -11.475 22.352 -26.062 1.000 83.748 . 111 GLU AAA OE2 . 1 ATOM 1622 C C . GLU AAA 1 111 C . GLU 111 -6.818 20.559 -23.466 1.000 67.311 . 111 GLU AAA C . 1 ATOM 1623 O O . GLU AAA 1 111 O . GLU 111 -5.965 21.396 -23.120 1.000 67.463 . 111 GLU AAA O . 1 ATOM 1625 N N . GLN AAA 1 112 N . GLN 112 -7.377 19.642 -22.662 1.000 61.021 . 112 GLN AAA N . 1 ATOM 1626 H H . GLN AAA 1 112 H . GLN 112 -7.810 18.918 -22.998 1.000 59.208 . 112 GLN AAA H c 1 ATOM 1627 C CA . GLN AAA 1 112 CA . GLN 112 -7.320 19.650 -21.194 1.000 48.997 . 112 GLN AAA CA . 1 ATOM 1628 H HA . GLN AAA 1 112 HA . GLN 112 -7.645 20.524 -20.877 1.000 52.904 . 112 GLN AAA HA c 1 ATOM 1629 C CB . GLN AAA 1 112 CB . GLN 112 -8.228 18.570 -20.653 1.000 50.735 . 112 GLN AAA CB . 1 ATOM 1630 H HB3 . GLN AAA 1 112 HB3 . GLN 112 -8.088 18.500 -19.686 1.000 50.811 . 112 GLN AAA HB3 c 1 ATOM 1631 H HB2 . GLN AAA 1 112 HB2 . GLN 112 -7.976 17.713 -21.056 1.000 50.861 . 112 GLN AAA HB2 c 1 ATOM 1632 C CG . GLN AAA 1 112 CG . GLN 112 -9.694 18.846 -20.925 1.000 52.841 . 112 GLN AAA CG . 1 ATOM 1633 H HG3 . GLN AAA 1 112 HG3 . GLN 112 -9.870 19.802 -20.791 1.000 52.845 . 112 GLN AAA HG3 c 1 ATOM 1634 H HG2 . GLN AAA 1 112 HG2 . GLN 112 -10.237 18.351 -20.276 1.000 52.859 . 112 GLN AAA HG2 c 1 ATOM 1635 C CD . GLN AAA 1 112 CD . GLN 112 -10.129 18.461 -22.318 1.000 55.104 . 112 GLN AAA CD . 1 ATOM 1636 O OE1 . GLN AAA 1 112 OE1 . GLN 112 -9.422 17.795 -23.082 1.000 69.820 . 112 GLN AAA OE1 . 1 ATOM 1637 N NE2 . GLN AAA 1 112 NE2 . GLN 112 -11.351 18.816 -22.638 1.000 47.491 . 112 GLN AAA NE2 . 1 ATOM 1638 H HE21 . GLN AAA 1 112 HE21 . GLN 112 -11.668 18.586 -23.449 0.000 48.320 . 112 GLN AAA HE21 c 1 ATOM 1639 H HE22 . GLN AAA 1 112 HE22 . GLN 112 -11.871 19.221 -22.071 0.000 48.320 . 112 GLN AAA HE22 c 1 ATOM 1640 C C . GLN AAA 1 112 C . GLN 112 -5.851 19.502 -20.792 1.000 56.632 . 112 GLN AAA C . 1 ATOM 1641 O O . GLN AAA 1 112 O . GLN 112 -5.450 20.161 -19.858 1.000 72.686 . 112 GLN AAA O . 1 ATOM 1643 N N . SER AAA 1 113 N . SER 113 -5.058 18.679 -21.466 1.000 53.906 . 113 SER AAA N . 1 ATOM 1644 H H . SER AAA 1 113 H . SER 113 -5.308 18.193 -22.194 1.000 55.455 . 113 SER AAA H c 1 ATOM 1645 C CA . SER AAA 1 113 CA . SER 113 -3.642 18.464 -21.065 1.000 57.782 . 113 SER AAA CA . 1 ATOM 1646 H HA . SER AAA 1 113 HA . SER 113 -3.616 18.202 -20.105 1.000 58.536 . 113 SER AAA HA c 1 ATOM 1647 C CB . SER AAA 1 113 CB . SER 113 -3.004 17.396 -21.886 1.000 58.606 . 113 SER AAA CB . 1 ATOM 1648 H HB3 . SER AAA 1 113 HB3 . SER 113 -2.028 17.413 -21.755 1.000 56.747 . 113 SER AAA HB3 c 1 ATOM 1649 H HB2 . SER AAA 1 113 HB2 . SER 113 -3.194 17.549 -22.839 1.000 56.731 . 113 SER AAA HB2 c 1 ATOM 1650 O OG . SER AAA 1 113 OG . SER 113 -3.509 16.164 -21.494 1.000 51.789 . 113 SER AAA OG . 1 ATOM 1651 H HG . SER AAA 1 113 HG . SER 113 -3.133 15.567 -21.975 0.000 51.900 . 113 SER AAA HG c 1 ATOM 1652 C C . SER AAA 1 113 C . SER 113 -2.815 19.735 -21.257 1.000 65.327 . 113 SER AAA C . 1 ATOM 1653 O O . SER AAA 1 113 O . SER 113 -1.804 19.916 -20.490 1.000 62.863 . 113 SER AAA O . 1 ATOM 1655 N N . LYS AAA 1 114 N . LYS 114 -3.182 20.486 -22.299 1.000 54.194 . 114 LYS AAA N . 1 ATOM 1656 H H . LYS AAA 1 114 H . LYS 114 -3.900 20.272 -22.815 1.000 59.762 . 114 LYS AAA H c 1 ATOM 1657 C CA . LYS AAA 1 114 CA . LYS 114 -2.493 21.729 -22.743 1.000 67.749 . 114 LYS AAA CA . 1 ATOM 1658 H HA . LYS AAA 1 114 HA . LYS 114 -1.534 21.541 -22.858 1.000 65.706 . 114 LYS AAA HA c 1 ATOM 1659 C CB . LYS AAA 1 114 CB . LYS 114 -3.092 22.190 -24.077 1.000 78.619 . 114 LYS AAA CB . 1 ATOM 1660 H HB3 . LYS AAA 1 114 HB3 . LYS 114 -3.772 22.871 -23.897 1.000 79.609 . 114 LYS AAA HB3 c 1 ATOM 1661 H HB2 . LYS AAA 1 114 HB2 . LYS 114 -3.541 21.427 -24.496 1.000 79.702 . 114 LYS AAA HB2 c 1 ATOM 1662 C CG . LYS AAA 1 114 CG . LYS 114 -2.096 22.765 -25.077 1.000 97.255 . 114 LYS AAA CG . 1 ATOM 1663 H HG3 . LYS AAA 1 114 HG3 . LYS 114 -1.277 22.227 -25.057 1.000 95.475 . 114 LYS AAA HG3 c 1 ATOM 1664 H HG2 . LYS AAA 1 114 HG2 . LYS 114 -1.865 23.679 -24.807 1.000 95.547 . 114 LYS AAA HG2 c 1 ATOM 1665 C CD . LYS AAA 1 114 CD . LYS 114 -2.648 22.787 -26.508 1.000 111.765 . 114 LYS AAA CD . 1 ATOM 1666 H HD3 . LYS AAA 1 114 HD3 . LYS 114 -2.101 23.399 -27.045 1.000 106.171 . 114 LYS AAA HD3 c 1 ATOM 1667 H HD2 . LYS AAA 1 114 HD2 . LYS 114 -3.560 23.148 -26.487 1.000 106.126 . 114 LYS AAA HD2 c 1 ATOM 1668 C CE . LYS AAA 1 114 CE . LYS 114 -2.678 21.432 -27.200 1.000 103.346 . 114 LYS AAA CE . 1 ATOM 1669 H HE3 . LYS AAA 1 114 HE3 . LYS 114 -2.615 20.723 -26.533 1.000 102.605 . 114 LYS AAA HE3 c 1 ATOM 1670 H HE2 . LYS AAA 1 114 HE2 . LYS 114 -1.910 21.354 -27.798 1.000 102.664 . 114 LYS AAA HE2 c 1 ATOM 1671 N NZ . LYS AAA 1 114 NZ . LYS 114 -3.922 21.241 -27.989 1.000 93.000 . 114 LYS AAA NZ . 1 ATOM 1672 H HZ1 . LYS AAA 1 114 HZ1 . LYS 114 -4.642 21.259 -27.438 1.000 96.085 . 114 LYS AAA HZ1 c 1 ATOM 1673 H HZ2 . LYS AAA 1 114 HZ2 . LYS 114 -3.896 20.441 -28.415 1.000 96.067 . 114 LYS AAA HZ2 c 1 ATOM 1674 H HZ3 . LYS AAA 1 114 HZ3 . LYS 114 -4.002 21.903 -28.604 1.000 96.067 . 114 LYS AAA HZ3 c 1 ATOM 1675 C C . LYS AAA 1 114 C . LYS 114 -2.674 22.825 -21.691 1.000 61.667 . 114 LYS AAA C . 1 ATOM 1676 O O . LYS AAA 1 114 O . LYS 114 -1.644 23.325 -21.178 1.000 63.181 . 114 LYS AAA O . 1 ATOM 1678 N N . LEU AAA 1 115 N . LEU 115 -3.949 23.163 -21.418 1.000 52.896 . 115 LEU AAA N . 1 ATOM 1679 H H . LEU AAA 1 115 H . LEU 115 -4.641 22.823 -21.902 1.000 55.880 . 115 LEU AAA H c 1 ATOM 1680 C CA . LEU AAA 1 115 CA . LEU 115 -4.416 24.064 -20.340 1.000 56.706 . 115 LEU AAA CA . 1 ATOM 1681 H HA . LEU AAA 1 115 HA . LEU 115 -4.091 24.970 -20.550 1.000 55.874 . 115 LEU AAA HA c 1 ATOM 1682 C CB . LEU AAA 1 115 CB . LEU 115 -5.954 24.097 -20.247 1.000 57.470 . 115 LEU AAA CB . 1 ATOM 1683 H HB3 . LEU AAA 1 115 HB3 . LEU 115 -6.276 23.186 -20.092 1.000 60.295 . 115 LEU AAA HB3 c 1 ATOM 1684 H HB2 . LEU AAA 1 115 HB2 . LEU 115 -6.311 24.397 -21.107 1.000 60.295 . 115 LEU AAA HB2 c 1 ATOM 1685 C CG . LEU AAA 1 115 CG . LEU 115 -6.503 25.005 -19.144 1.000 71.385 . 115 LEU AAA CG . 1 ATOM 1686 H HG . LEU AAA 1 115 HG . LEU 115 -6.365 24.545 -18.279 1.000 67.671 . 115 LEU AAA HG c 1 ATOM 1687 C CD1 . LEU AAA 1 115 CD1 . LEU 115 -5.770 26.327 -19.086 1.000 71.509 . 115 LEU AAA CD1 . 1 ATOM 1688 H HD11 . LEU AAA 1 115 HD11 . LEU 115 -4.896 26.199 -18.679 1.000 71.325 . 115 LEU AAA HD11 c 1 ATOM 1689 H HD12 . LEU AAA 1 115 HD12 . LEU 115 -6.284 26.960 -18.553 1.000 71.415 . 115 LEU AAA HD12 c 1 ATOM 1690 H HD13 . LEU AAA 1 115 HD13 . LEU 115 -5.660 26.678 -19.987 1.000 71.415 . 115 LEU AAA HD13 c 1 ATOM 1691 C CD2 . LEU AAA 1 115 CD2 . LEU 115 -7.994 25.248 -19.304 1.000 67.029 . 115 LEU AAA CD2 . 1 ATOM 1692 H HD21 . LEU AAA 1 115 HD21 . LEU 115 -8.158 25.724 -20.137 1.000 68.341 . 115 LEU AAA HD21 c 1 ATOM 1693 H HD22 . LEU AAA 1 115 HD22 . LEU 115 -8.320 25.780 -18.557 1.000 68.347 . 115 LEU AAA HD22 c 1 ATOM 1694 H HD23 . LEU AAA 1 115 HD23 . LEU 115 -8.462 24.395 -19.322 1.000 68.359 . 115 LEU AAA HD23 c 1 ATOM 1695 C C . LEU AAA 1 115 C . LEU 115 -3.753 23.612 -19.043 1.000 55.132 . 115 LEU AAA C . 1 ATOM 1696 O O . LEU AAA 1 115 O . LEU 115 -2.982 24.416 -18.495 1.000 58.200 . 115 LEU AAA O . 1 ATOM 1698 N N . LEU AAA 1 116 N . LEU 116 -3.969 22.367 -18.623 1.000 58.176 . 116 LEU AAA N . 1 ATOM 1699 H H . LEU AAA 1 116 H . LEU 116 -4.525 21.787 -19.053 1.000 56.273 . 116 LEU AAA H c 1 ATOM 1700 C CA . LEU AAA 1 116 CA . LEU 116 -3.323 21.815 -17.410 1.000 53.114 . 116 LEU AAA CA . 1 ATOM 1701 H HA . LEU AAA 1 116 HA . LEU 116 -3.705 22.269 -16.625 1.000 58.072 . 116 LEU AAA HA c 1 ATOM 1702 C CB . LEU AAA 1 116 CB . LEU 116 -3.570 20.307 -17.298 1.000 65.841 . 116 LEU AAA CB . 1 ATOM 1703 H HB3 . LEU AAA 1 116 HB3 . LEU 116 -2.915 19.937 -16.673 1.000 66.624 . 116 LEU AAA HB3 c 1 ATOM 1704 H HB2 . LEU AAA 1 116 HB2 . LEU 116 -3.397 19.905 -18.172 1.000 66.600 . 116 LEU AAA HB2 c 1 ATOM 1705 C CG . LEU AAA 1 116 CG . LEU 116 -4.973 19.876 -16.835 1.000 85.707 . 116 LEU AAA CG . 1 ATOM 1706 H HG . LEU AAA 1 116 HG . LEU 116 -5.600 20.020 -17.583 1.000 80.919 . 116 LEU AAA HG c 1 ATOM 1707 C CD1 . LEU AAA 1 116 CD1 . LEU 116 -4.992 18.392 -16.485 1.000 86.088 . 116 LEU AAA CD1 . 1 ATOM 1708 H HD11 . LEU AAA 1 116 HD11 . LEU 116 -4.724 17.872 -17.263 1.000 85.883 . 116 LEU AAA HD11 c 1 ATOM 1709 H HD12 . LEU AAA 1 116 HD12 . LEU 116 -5.890 18.134 -16.218 1.000 85.716 . 116 LEU AAA HD12 c 1 ATOM 1710 H HD13 . LEU AAA 1 116 HD13 . LEU 116 -4.374 18.223 -15.753 1.000 85.769 . 116 LEU AAA HD13 c 1 ATOM 1711 C CD2 . LEU AAA 1 116 CD2 . LEU 116 -5.492 20.670 -15.633 1.000 82.373 . 116 LEU AAA CD2 . 1 ATOM 1712 H HD21 . LEU AAA 1 116 HD21 . LEU 116 -4.811 20.689 -14.938 1.000 83.331 . 116 LEU AAA HD21 c 1 ATOM 1713 H HD22 . LEU AAA 1 116 HD22 . LEU 116 -6.297 20.247 -15.287 1.000 83.330 . 116 LEU AAA HD22 c 1 ATOM 1714 H HD23 . LEU AAA 1 116 HD23 . LEU 116 -5.700 21.580 -15.908 1.000 83.177 . 116 LEU AAA HD23 c 1 ATOM 1715 C C . LEU AAA 1 116 C . LEU 116 -1.824 22.113 -17.457 1.000 61.976 . 116 LEU AAA C . 1 ATOM 1716 O O . LEU AAA 1 116 O . LEU 116 -1.284 22.420 -16.403 1.000 58.222 . 116 LEU AAA O . 1 ATOM 1718 N N . GLN AAA 1 117 N . GLN 117 -1.142 22.019 -18.602 1.000 57.138 . 117 GLN AAA N . 1 ATOM 1719 H H . GLN AAA 1 117 H . GLN 117 -1.508 21.801 -19.406 1.000 60.551 . 117 GLN AAA H c 1 ATOM 1720 C CA . GLN AAA 1 117 CA . GLN 117 0.335 22.252 -18.596 1.000 67.431 . 117 GLN AAA CA . 1 ATOM 1721 H HA . GLN AAA 1 117 HA . GLN 117 0.709 21.740 -17.843 1.000 63.257 . 117 GLN AAA HA c 1 ATOM 1722 C CB . GLN AAA 1 117 CB . GLN 117 1.013 21.749 -19.889 1.000 64.613 . 117 GLN AAA CB . 1 ATOM 1723 H HB3 . GLN AAA 1 117 HB3 . GLN 117 0.762 22.352 -20.620 1.000 64.385 . 117 GLN AAA HB3 c 1 ATOM 1724 H HB2 . GLN AAA 1 117 HB2 . GLN 117 0.649 20.864 -20.100 1.000 64.384 . 117 GLN AAA HB2 c 1 ATOM 1725 C CG . GLN AAA 1 117 CG . GLN 117 2.562 21.651 -19.835 1.000 61.010 . 117 GLN AAA CG . 1 ATOM 1726 H HG3 . GLN AAA 1 117 HG3 . GLN 117 2.933 22.559 -19.837 1.000 63.990 . 117 GLN AAA HG3 c 1 ATOM 1727 H HG2 . GLN AAA 1 117 HG2 . GLN 117 2.876 21.205 -20.650 1.000 63.984 . 117 GLN AAA HG2 c 1 ATOM 1728 C CD . GLN AAA 1 117 CD . GLN 117 3.116 20.907 -18.635 1.000 70.518 . 117 GLN AAA CD . 1 ATOM 1729 O OE1 . GLN AAA 1 117 OE1 . GLN 117 2.624 19.862 -18.220 1.000 85.960 . 117 GLN AAA OE1 . 1 ATOM 1730 N NE2 . GLN AAA 1 117 NE2 . GLN 117 4.170 21.432 -18.041 1.000 67.228 . 117 GLN AAA NE2 . 1 ATOM 1731 H HE21 . GLN AAA 1 117 HE21 . GLN 117 4.482 21.065 -17.273 0.000 69.000 . 117 GLN AAA HE21 c 1 ATOM 1732 H HE22 . GLN AAA 1 117 HE22 . GLN 117 4.451 22.237 -18.257 0.000 69.000 . 117 GLN AAA HE22 c 1 ATOM 1733 C C . GLN AAA 1 117 C . GLN 117 0.586 23.757 -18.309 1.000 59.232 . 117 GLN AAA C . 1 ATOM 1734 O O . GLN AAA 1 117 O . GLN 117 1.531 24.076 -17.639 1.000 51.958 . 117 GLN AAA O . 1 ATOM 1736 N N . GLY AAA 1 118 N . GLY 118 -0.245 24.659 -18.808 1.000 45.907 . 118 GLY AAA N . 1 ATOM 1737 H H . GLY AAA 1 118 H . GLY 118 -0.898 24.454 -19.409 1.000 52.311 . 118 GLY AAA H c 1 ATOM 1738 C CA . GLY AAA 1 118 CA . GLY 118 -0.164 26.081 -18.434 1.000 61.908 . 118 GLY AAA CA . 1 ATOM 1739 H HA3 . GLY AAA 1 118 HA3 . GLY 118 -0.848 26.588 -18.938 1.000 58.890 . 118 GLY AAA HA3 c 1 ATOM 1740 H HA2 . GLY AAA 1 118 HA2 . GLY 118 0.728 26.431 -18.685 1.000 58.879 . 118 GLY AAA HA2 c 1 ATOM 1741 C C . GLY AAA 1 118 C . GLY 118 -0.385 26.282 -16.932 1.000 67.664 . 118 GLY AAA C . 1 ATOM 1742 O O . GLY AAA 1 118 O . GLY 118 0.509 26.917 -16.264 1.000 50.152 . 118 GLY AAA O . 1 ATOM 1744 N N . LEU AAA 1 119 N . LEU 119 -1.492 25.747 -16.389 1.000 56.355 . 119 LEU AAA N . 1 ATOM 1745 H H . LEU AAA 1 119 H . LEU 119 -2.108 25.271 -16.860 1.000 59.995 . 119 LEU AAA H c 1 ATOM 1746 C CA . LEU AAA 1 119 CA . LEU 119 -1.750 25.878 -14.928 1.000 61.589 . 119 LEU AAA CA . 1 ATOM 1747 H HA . LEU AAA 1 119 HA . LEU 119 -1.822 26.839 -14.728 1.000 56.181 . 119 LEU AAA HA c 1 ATOM 1748 C CB . LEU AAA 1 119 CB . LEU 119 -3.042 25.198 -14.499 1.000 45.119 . 119 LEU AAA CB . 1 ATOM 1749 H HB3 . LEU AAA 1 119 HB3 . LEU 119 -3.188 25.360 -13.546 1.000 50.482 . 119 LEU AAA HB3 c 1 ATOM 1750 H HB2 . LEU AAA 1 119 HB2 . LEU 119 -2.956 24.233 -14.636 1.000 50.479 . 119 LEU AAA HB2 c 1 ATOM 1751 C CG . LEU AAA 1 119 CG . LEU 119 -4.233 25.706 -15.277 1.000 53.222 . 119 LEU AAA CG . 1 ATOM 1752 H HG . LEU AAA 1 119 HG . LEU 119 -4.092 25.499 -16.232 1.000 53.899 . 119 LEU AAA HG c 1 ATOM 1753 C CD1 . LEU AAA 1 119 CD1 . LEU 119 -5.507 25.022 -14.836 1.000 63.870 . 119 LEU AAA CD1 . 1 ATOM 1754 H HD11 . LEU AAA 1 119 HD11 . LEU 119 -5.426 24.062 -14.977 1.000 60.374 . 119 LEU AAA HD11 c 1 ATOM 1755 H HD12 . LEU AAA 1 119 HD12 . LEU 119 -6.256 25.363 -15.355 1.000 60.364 . 119 LEU AAA HD12 c 1 ATOM 1756 H HD13 . LEU AAA 1 119 HD13 . LEU 119 -5.661 25.199 -13.891 1.000 60.374 . 119 LEU AAA HD13 c 1 ATOM 1757 C CD2 . LEU AAA 1 119 CD2 . LEU 119 -4.325 27.212 -15.129 1.000 55.799 . 119 LEU AAA CD2 . 1 ATOM 1758 H HD21 . LEU AAA 1 119 HD21 . LEU 119 -4.127 27.462 -14.209 1.000 54.973 . 119 LEU AAA HD21 c 1 ATOM 1759 H HD22 . LEU AAA 1 119 HD22 . LEU 119 -5.226 27.506 -15.357 1.000 55.017 . 119 LEU AAA HD22 c 1 ATOM 1760 H HD23 . LEU AAA 1 119 HD23 . LEU 119 -3.686 27.639 -15.727 1.000 55.006 . 119 LEU AAA HD23 c 1 ATOM 1761 C C . LEU AAA 1 119 C . LEU 119 -0.559 25.338 -14.145 1.000 56.702 . 119 LEU AAA C . 1 ATOM 1762 O O . LEU AAA 1 119 O . LEU 119 -0.199 25.985 -13.181 1.000 67.351 . 119 LEU AAA O . 1 ATOM 1764 N N . HIS AAA 1 120 N . HIS 120 0.053 24.240 -14.574 1.000 57.614 . 120 HIS AAA N . 1 ATOM 1765 H H . HIS AAA 1 120 H . HIS 120 -0.136 23.827 -15.363 1.000 57.486 . 120 HIS AAA H c 1 ATOM 1766 C CA . HIS AAA 1 120 CA . HIS 120 1.120 23.554 -13.797 1.000 57.821 . 120 HIS AAA CA . 1 ATOM 1767 H HA . HIS AAA 1 120 HA . HIS 120 0.827 23.505 -12.857 1.000 57.761 . 120 HIS AAA HA c 1 ATOM 1768 C CB . HIS AAA 1 120 CB . HIS 120 1.381 22.120 -14.302 1.000 60.284 . 120 HIS AAA CB . 1 ATOM 1769 H HB3 . HIS AAA 1 120 HB3 . HIS 120 2.227 21.798 -13.918 1.000 65.449 . 120 HIS AAA HB3 c 1 ATOM 1770 H HB2 . HIS AAA 1 120 HB2 . HIS 120 1.488 22.142 -15.279 1.000 65.449 . 120 HIS AAA HB2 c 1 ATOM 1771 C CG . HIS AAA 1 120 CG . HIS 120 0.293 21.147 -13.957 1.000 88.905 . 120 HIS AAA CG . 1 ATOM 1772 N ND1 . HIS AAA 1 120 ND1 . HIS 120 -0.950 21.541 -13.445 1.000 89.551 . 120 HIS AAA ND1 . 1 ATOM 1773 H HD1 . HIS AAA 1 120 HD1 . HIS 120 -1.256 22.383 -13.413 0.000 94.780 . 120 HIS AAA HD1 c 1 ATOM 1774 C CE1 . HIS AAA 1 120 CE1 . HIS 120 -1.725 20.482 -13.271 1.000 77.289 . 120 HIS AAA CE1 . 1 ATOM 1775 H HE1 . HIS AAA 1 120 HE1 . HIS 120 -2.601 20.486 -12.923 1.000 82.963 . 120 HIS AAA HE1 c 1 ATOM 1776 N NE2 . HIS AAA 1 120 NE2 . HIS 120 -1.027 19.410 -13.640 1.000 89.973 . 120 HIS AAA NE2 . 1 ATOM 1777 H HE2 . HIS AAA 1 120 HE2 . HIS 120 -1.276 18.583 -13.469 0.000 94.140 . 120 HIS AAA HE2 c 1 ATOM 1778 C CD2 . HIS AAA 1 120 CD2 . HIS 120 0.222 19.801 -14.078 1.000 98.720 . 120 HIS AAA CD2 . 1 ATOM 1779 H HD2 . HIS AAA 1 120 HD2 . HIS 120 0.898 19.232 -14.396 1.000 93.424 . 120 HIS AAA HD2 c 1 ATOM 1780 C C . HIS AAA 1 120 C . HIS 120 2.362 24.428 -13.857 1.000 55.022 . 120 HIS AAA C . 1 ATOM 1781 O O . HIS AAA 1 120 O . HIS 120 3.040 24.586 -12.825 1.000 63.374 . 120 HIS AAA O . 1 ATOM 1783 N N . ASP AAA 1 121 N . ASP 121 2.596 25.006 -15.026 1.000 55.310 . 121 ASP AAA N . 1 ATOM 1784 H H . ASP AAA 1 121 H . ASP 121 2.104 24.829 -15.772 1.000 56.763 . 121 ASP AAA H c 1 ATOM 1785 C CA . ASP AAA 1 121 CA . ASP 121 3.696 25.986 -15.245 1.000 61.885 . 121 ASP AAA CA . 1 ATOM 1786 H HA . ASP AAA 1 121 HA . ASP 121 4.534 25.537 -14.985 1.000 59.731 . 121 ASP AAA HA c 1 ATOM 1787 C CB . ASP AAA 1 121 CB . ASP 121 3.816 26.312 -16.726 1.000 60.353 . 121 ASP AAA CB . 1 ATOM 1788 H HB3 . ASP AAA 1 121 HB3 . ASP 121 4.432 27.064 -16.839 1.000 61.844 . 121 ASP AAA HB3 c 1 ATOM 1789 H HB2 . ASP AAA 1 121 HB2 . ASP 121 2.940 26.579 -17.072 1.000 61.815 . 121 ASP AAA HB2 c 1 ATOM 1790 C CG . ASP AAA 1 121 CG . ASP 121 4.333 25.129 -17.567 1.000 65.347 . 121 ASP AAA CG . 1 ATOM 1791 O OD1 . ASP AAA 1 121 OD1 . ASP 121 4.841 24.144 -16.993 1.000 62.853 . 121 ASP AAA OD1 . 1 ATOM 1792 O OD2 . ASP AAA 1 121 OD2 . ASP 121 4.190 25.197 -18.792 1.000 80.043 . 121 ASP AAA OD2 . 1 ATOM 1793 C C . ASP AAA 1 121 C . ASP 121 3.553 27.230 -14.342 1.000 58.996 . 121 ASP AAA C . 1 ATOM 1794 O O . ASP AAA 1 121 O . ASP 121 4.563 27.645 -13.801 1.000 50.372 . 121 ASP AAA O . 1 ATOM 1796 N N . LEU AAA 1 122 N . LEU 122 2.367 27.810 -14.193 1.000 53.472 . 122 LEU AAA N . 1 ATOM 1797 H H . LEU AAA 1 122 H . LEU 122 1.629 27.515 -14.638 1.000 56.766 . 122 LEU AAA H c 1 ATOM 1798 C CA . LEU AAA 1 122 CA . LEU 122 2.096 28.988 -13.313 1.000 62.616 . 122 LEU AAA CA . 1 ATOM 1799 H HA . LEU AAA 1 122 HA . LEU 122 2.678 29.732 -13.588 1.000 58.816 . 122 LEU AAA HA c 1 ATOM 1800 C CB . LEU AAA 1 122 CB . LEU 122 0.621 29.398 -13.430 1.000 51.888 . 122 LEU AAA CB . 1 ATOM 1801 H HB3 . LEU AAA 1 122 HB3 . LEU 122 0.413 29.997 -12.684 1.000 53.287 . 122 LEU AAA HB3 c 1 ATOM 1802 H HB2 . LEU AAA 1 122 HB2 . LEU 122 0.072 28.597 -13.319 1.000 53.298 . 122 LEU AAA HB2 c 1 ATOM 1803 C CG . LEU AAA 1 122 CG . LEU 122 0.200 30.090 -14.725 1.000 48.034 . 122 LEU AAA CG . 1 ATOM 1804 H HG . LEU AAA 1 122 HG . LEU 122 0.347 29.469 -15.481 1.000 51.044 . 122 LEU AAA HG c 1 ATOM 1805 C CD1 . LEU AAA 1 122 CD1 . LEU 122 -1.283 30.458 -14.672 1.000 59.635 . 122 LEU AAA CD1 . 1 ATOM 1806 H HD11 . LEU AAA 1 122 HD11 . LEU 122 -1.813 29.656 -14.522 1.000 55.778 . 122 LEU AAA HD11 c 1 ATOM 1807 H HD12 . LEU AAA 1 122 HD12 . LEU 122 -1.548 30.868 -15.514 1.000 55.765 . 122 LEU AAA HD12 c 1 ATOM 1808 H HD13 . LEU AAA 1 122 HD13 . LEU 122 -1.434 31.086 -13.945 1.000 55.762 . 122 LEU AAA HD13 c 1 ATOM 1809 C CD2 . LEU AAA 1 122 CD2 . LEU 122 1.014 31.335 -14.955 1.000 49.264 . 122 LEU AAA CD2 . 1 ATOM 1810 H HD21 . LEU AAA 1 122 HD21 . LEU 122 1.037 31.864 -14.138 1.000 48.905 . 122 LEU AAA HD21 c 1 ATOM 1811 H HD22 . LEU AAA 1 122 HD22 . LEU 122 0.607 31.858 -15.669 1.000 48.943 . 122 LEU AAA HD22 c 1 ATOM 1812 H HD23 . LEU AAA 1 122 HD23 . LEU 122 1.920 31.091 -15.210 1.000 48.940 . 122 LEU AAA HD23 c 1 ATOM 1813 C C . LEU AAA 1 122 C . LEU 122 2.421 28.606 -11.863 1.000 63.733 . 122 LEU AAA C . 1 ATOM 1814 O O . LEU AAA 1 122 O . LEU 122 3.216 29.346 -11.213 1.000 70.815 . 122 LEU AAA O . 1 ATOM 1816 N N . GLY AAA 1 123 N . GLY 123 1.885 27.456 -11.435 1.000 57.417 . 123 GLY AAA N . 1 ATOM 1817 H H . GLY AAA 1 123 H . GLY 123 1.242 27.032 -11.921 1.000 58.363 . 123 GLY AAA H c 1 ATOM 1818 C CA . GLY AAA 1 123 CA . GLY 123 2.213 26.729 -10.190 1.000 55.514 . 123 GLY AAA CA . 1 ATOM 1819 H HA3 . GLY AAA 1 123 HA3 . GLY 123 1.835 25.816 -10.252 1.000 55.369 . 123 GLY AAA HA3 c 1 ATOM 1820 H HA2 . GLY AAA 1 123 HA2 . GLY 123 1.760 27.183 -9.435 1.000 55.380 . 123 GLY AAA HA2 c 1 ATOM 1821 C C . GLY AAA 1 123 C . GLY 123 3.698 26.625 -9.877 1.000 53.096 . 123 GLY AAA C . 1 ATOM 1822 O O . GLY AAA 1 123 O . GLY 123 4.031 26.561 -8.721 1.000 62.107 . 123 GLY AAA O . 1 ATOM 1824 N N . ASP AAA 1 124 N . ASP 124 4.600 26.655 -10.835 1.000 58.942 . 124 ASP AAA N . 1 ATOM 1825 H H . ASP AAA 1 124 H . ASP 124 4.426 26.919 -11.687 1.000 57.713 . 124 ASP AAA H c 1 ATOM 1826 C CA . ASP AAA 1 124 CA . ASP 124 5.992 26.178 -10.601 1.000 59.904 . 124 ASP AAA CA . 1 ATOM 1827 H HA . ASP AAA 1 124 HA . ASP 124 6.058 25.764 -9.708 1.000 58.107 . 124 ASP AAA HA c 1 ATOM 1828 C CB . ASP AAA 1 124 CB . ASP 124 6.425 25.169 -11.674 1.000 66.772 . 124 ASP AAA CB . 1 ATOM 1829 H HB3 . ASP AAA 1 124 HB3 . ASP 124 7.399 25.078 -11.666 1.000 66.944 . 124 ASP AAA HB3 c 1 ATOM 1830 H HB2 . ASP AAA 1 124 HB2 . ASP 124 6.156 25.504 -12.554 1.000 66.981 . 124 ASP AAA HB2 c 1 ATOM 1831 C CG . ASP AAA 1 124 CG . ASP 124 5.824 23.788 -11.483 1.000 75.598 . 124 ASP AAA CG . 1 ATOM 1832 O OD1 . ASP AAA 1 124 OD1 . ASP 124 5.028 23.582 -10.507 1.000 68.904 . 124 ASP AAA OD1 . 1 ATOM 1833 O OD2 . ASP AAA 1 124 OD2 . ASP 124 6.149 22.937 -12.312 1.000 91.944 . 124 ASP AAA OD2 . 1 ATOM 1834 C C . ASP AAA 1 124 C . ASP 124 6.945 27.338 -10.689 1.000 46.550 . 124 ASP AAA C . 1 ATOM 1835 O O . ASP AAA 1 124 O . ASP 124 8.186 27.114 -10.578 1.000 60.009 . 124 ASP AAA O . 1 ATOM 1837 N N . ILE AAA 1 125 N . ILE 125 6.406 28.518 -10.951 1.000 49.075 . 125 ILE AAA N . 1 ATOM 1838 H H . ILE AAA 1 125 H . ILE 125 5.512 28.666 -11.018 1.000 49.324 . 125 ILE AAA H c 1 ATOM 1839 C CA . ILE AAA 1 125 CA . ILE 125 7.251 29.738 -11.124 1.000 52.096 . 125 ILE AAA CA . 1 ATOM 1840 H HA . ILE AAA 1 125 HA . ILE 125 7.868 29.569 -11.859 1.000 52.321 . 125 ILE AAA HA c 1 ATOM 1841 C CB . ILE AAA 1 125 CB . ILE 125 6.356 30.909 -11.529 1.000 57.283 . 125 ILE AAA CB . 1 ATOM 1842 H HB . ILE AAA 1 125 HB . ILE 125 5.565 30.917 -10.936 1.000 58.033 . 125 ILE AAA HB c 1 ATOM 1843 C CG1 . ILE AAA 1 125 CG1 . ILE 125 5.878 30.687 -12.966 1.000 59.877 . 125 ILE AAA CG1 . 1 ATOM 1844 H HG12 . ILE AAA 1 125 HG12 . ILE 125 5.534 29.774 -13.047 1.000 62.296 . 125 ILE AAA HG12 c 1 ATOM 1845 H HG13 . ILE AAA 1 125 HG13 . ILE 125 6.647 30.772 -13.569 1.000 62.389 . 125 ILE AAA HG13 c 1 ATOM 1846 C CG2 . ILE AAA 1 125 CG2 . ILE 125 7.084 32.239 -11.383 1.000 64.660 . 125 ILE AAA CG2 . 1 ATOM 1847 H HG21 . ILE AAA 1 125 HG21 . ILE 125 7.352 32.367 -10.457 1.000 62.253 . 125 ILE AAA HG21 c 1 ATOM 1848 H HG22 . ILE AAA 1 125 HG22 . ILE 125 6.495 32.965 -11.649 1.000 62.301 . 125 ILE AAA HG22 c 1 ATOM 1849 C CD1 . ILE AAA 1 125 CD1 . ILE 125 4.804 31.649 -13.414 1.000 74.591 . 125 ILE AAA CD1 . 1 ATOM 1850 H HD11 . ILE AAA 1 125 HD11 . ILE 125 4.069 31.635 -12.777 1.000 69.637 . 125 ILE AAA HD11 c 1 ATOM 1851 H HD12 . ILE AAA 1 125 HD12 . ILE 125 4.476 31.384 -14.291 1.000 69.683 . 125 ILE AAA HD12 c 1 ATOM 1852 H HD13 . ILE AAA 1 125 HD13 . ILE 125 5.170 32.548 -13.465 1.000 69.665 . 125 ILE AAA HD13 c 1 ATOM 1853 H HG23 . ILE AAA 1 125 HG23 . ILE 125 7.873 32.240 -11.952 1.000 62.196 . 125 ILE AAA HG23 c 1 ATOM 1854 C C . ILE AAA 1 125 C . ILE 125 8.084 29.952 -9.849 1.000 51.389 . 125 ILE AAA C . 1 ATOM 1855 O O . ILE AAA 1 125 O . ILE 125 7.560 29.698 -8.741 1.000 50.150 . 125 ILE AAA O . 1 ATOM 1857 N N . LYS AAA 1 126 N . LYS 126 9.365 30.310 -9.987 1.000 49.469 . 126 LYS AAA N . 1 ATOM 1858 H H . LYS AAA 1 126 H . LYS 126 9.766 30.391 -10.800 1.000 51.865 . 126 LYS AAA H c 1 ATOM 1859 C CA . LYS AAA 1 126 CA . LYS 126 10.244 30.652 -8.830 1.000 57.627 . 126 LYS AAA CA . 1 ATOM 1860 H HA . LYS AAA 1 126 HA . LYS 126 10.141 29.973 -8.124 1.000 57.216 . 126 LYS AAA HA c 1 ATOM 1861 C CB . LYS AAA 1 126 CB . LYS 126 11.708 30.740 -9.264 1.000 63.146 . 126 LYS AAA CB . 1 ATOM 1862 H HB3 . LYS AAA 1 126 HB3 . LYS 126 12.266 30.850 -8.466 1.000 64.035 . 126 LYS AAA HB3 c 1 ATOM 1863 H HB2 . LYS AAA 1 126 HB2 . LYS 126 11.825 31.533 -9.825 1.000 63.971 . 126 LYS AAA HB2 c 1 ATOM 1864 C CG . LYS AAA 1 126 CG . LYS 126 12.195 29.536 -10.035 1.000 73.659 . 126 LYS AAA CG . 1 ATOM 1865 H HG3 . LYS AAA 1 126 HG3 . LYS 126 13.169 29.593 -10.136 1.000 73.718 . 126 LYS AAA HG3 c 1 ATOM 1866 H HG2 . LYS AAA 1 126 HG2 . LYS 126 11.796 29.542 -10.930 1.000 73.636 . 126 LYS AAA HG2 c 1 ATOM 1867 C CD . LYS AAA 1 126 CD . LYS 126 11.839 28.235 -9.333 1.000 86.454 . 126 LYS AAA CD . 1 ATOM 1868 H HD3 . LYS AAA 1 126 HD3 . LYS 126 10.872 28.083 -9.401 1.000 84.197 . 126 LYS AAA HD3 c 1 ATOM 1869 H HD2 . LYS AAA 1 126 HD2 . LYS 126 12.072 28.304 -8.383 1.000 84.306 . 126 LYS AAA HD2 c 1 ATOM 1870 C CE . LYS AAA 1 126 CE . LYS 126 12.566 27.055 -9.936 1.000 91.356 . 126 LYS AAA CE . 1 ATOM 1871 H HE3 . LYS AAA 1 126 HE3 . LYS 126 13.510 27.273 -10.048 1.000 92.223 . 126 LYS AAA HE3 c 1 ATOM 1872 H HE2 . LYS AAA 1 126 HE2 . LYS 126 12.193 26.855 -10.815 1.000 92.262 . 126 LYS AAA HE2 c 1 ATOM 1873 N NZ . LYS AAA 1 126 NZ . LYS 126 12.446 25.859 -9.076 1.000 100.729 . 126 LYS AAA NZ . 1 ATOM 1874 H HZ1 . LYS AAA 1 126 HZ1 . LYS 126 12.821 26.023 -8.267 1.000 97.747 . 126 LYS AAA HZ1 c 1 ATOM 1875 H HZ2 . LYS AAA 1 126 HZ2 . LYS 126 12.870 25.157 -9.464 1.000 97.747 . 126 LYS AAA HZ2 c 1 ATOM 1876 H HZ3 . LYS AAA 1 126 HZ3 . LYS 126 11.571 25.650 -8.960 1.000 97.747 . 126 LYS AAA HZ3 c 1 ATOM 1877 C C . LYS AAA 1 126 C . LYS 126 9.878 32.036 -8.275 1.000 58.616 . 126 LYS AAA C . 1 ATOM 1878 O O . LYS AAA 1 126 O . LYS 126 10.642 32.991 -8.546 1.000 50.454 . 126 LYS AAA O . 1 ATOM 1880 N N . MET AAA 1 127 N . MET 127 8.795 32.121 -7.504 1.000 49.204 . 127 MET AAA N . 1 ATOM 1881 H H . MET AAA 1 127 H . MET 127 8.331 31.372 -7.278 1.000 53.365 . 127 MET AAA H c 1 ATOM 1882 C CA . MET AAA 1 127 CA . MET 127 8.241 33.348 -6.878 1.000 57.766 . 127 MET AAA CA . 1 ATOM 1883 H HA . MET AAA 1 127 HA . MET 127 8.045 33.983 -7.600 1.000 56.975 . 127 MET AAA HA c 1 ATOM 1884 C CB . MET AAA 1 127 CB . MET 127 6.947 32.957 -6.199 1.000 62.457 . 127 MET AAA CB . 1 ATOM 1885 H HB3 . MET AAA 1 127 HB3 . MET 127 6.555 33.735 -5.754 1.000 61.486 . 127 MET AAA HB3 c 1 ATOM 1886 H HB2 . MET AAA 1 127 HB2 . MET 127 7.114 32.259 -5.535 1.000 61.441 . 127 MET AAA HB2 c 1 ATOM 1887 C CG . MET AAA 1 127 CG . MET 127 6.027 32.452 -7.264 1.000 63.055 . 127 MET AAA CG . 1 ATOM 1888 H HG3 . MET AAA 1 127 HG3 . MET 127 6.308 31.555 -7.543 1.000 67.260 . 127 MET AAA HG3 c 1 ATOM 1889 H HG2 . MET AAA 1 127 HG2 . MET 127 6.068 33.040 -8.047 1.000 67.327 . 127 MET AAA HG2 c 1 ATOM 1890 S SD . MET AAA 1 127 SD . MET 127 4.384 32.366 -6.703 1.000 84.364 . 127 MET AAA SD . 1 ATOM 1891 C CE . MET AAA 1 127 CE . MET 127 3.706 31.210 -7.896 1.000 107.292 . 127 MET AAA CE . 1 ATOM 1892 H HE3 . MET AAA 1 127 HE3 . MET 127 3.959 30.310 -7.649 1.000 99.558 . 127 MET AAA HE3 c 1 ATOM 1893 H HE2 . MET AAA 1 127 HE2 . MET 127 4.055 31.413 -8.773 1.000 99.344 . 127 MET AAA HE2 c 1 ATOM 1894 H HE1 . MET AAA 1 127 HE1 . MET 127 2.743 31.284 -7.905 1.000 99.558 . 127 MET AAA HE1 c 1 ATOM 1895 C C . MET AAA 1 127 C . MET 127 9.188 34.042 -5.892 1.000 57.934 . 127 MET AAA C . 1 ATOM 1896 O O . MET AAA 1 127 O . MET 127 9.079 35.243 -5.683 1.000 56.341 . 127 MET AAA O . 1 ATOM 1898 N N . ASN AAA 1 128 N . ASN 128 10.220 33.379 -5.458 1.000 52.821 . 128 ASN AAA N . 1 ATOM 1899 H H . ASN AAA 1 128 H . ASN 128 10.403 32.520 -5.691 1.000 56.341 . 128 ASN AAA H c 1 ATOM 1900 C CA . ASN AAA 1 128 CA . ASN 128 11.176 33.988 -4.509 1.000 62.984 . 128 ASN AAA CA . 1 ATOM 1901 H HA . ASN AAA 1 128 HA . ASN 128 10.740 34.727 -4.023 1.000 61.539 . 128 ASN AAA HA c 1 ATOM 1902 C CB . ASN AAA 1 128 CB . ASN 128 11.660 32.943 -3.490 1.000 77.506 . 128 ASN AAA CB . 1 ATOM 1903 H HB3 . ASN AAA 1 128 HB3 . ASN 128 10.892 32.624 -2.973 1.000 74.689 . 128 ASN AAA HB3 c 1 ATOM 1904 H HB2 . ASN AAA 1 128 HB2 . ASN 128 12.288 33.366 -2.869 1.000 74.611 . 128 ASN AAA HB2 c 1 ATOM 1905 C CG . ASN AAA 1 128 CG . ASN 128 12.341 31.752 -4.155 1.000 81.649 . 128 ASN AAA CG . 1 ATOM 1906 O OD1 . ASN AAA 1 128 OD1 . ASN 128 11.985 31.350 -5.277 1.000 75.330 . 128 ASN AAA OD1 . 1 ATOM 1907 N ND2 . ASN AAA 1 128 ND2 . ASN 128 13.301 31.149 -3.467 1.000 78.217 . 128 ASN AAA ND2 . 1 ATOM 1908 H HD21 . ASN AAA 1 128 HD21 . ASN 128 13.748 30.452 -3.839 0.000 83.450 . 128 ASN AAA HD21 c 1 ATOM 1909 H HD22 . ASN AAA 1 128 HD22 . ASN 128 13.540 31.423 -2.674 0.000 83.450 . 128 ASN AAA HD22 c 1 ATOM 1910 C C . ASN AAA 1 128 C . ASN 128 12.387 34.508 -5.252 1.000 54.067 . 128 ASN AAA C . 1 ATOM 1911 O O . ASN AAA 1 128 O . ASN 128 13.337 34.974 -4.549 1.000 53.481 . 128 ASN AAA O . 1 ATOM 1913 N N . ASN AAA 1 129 N . ASN 129 12.451 34.340 -6.577 1.000 50.870 . 129 ASN AAA N . 1 ATOM 1914 H H . ASN AAA 1 129 H . ASN 129 11.805 33.924 -7.063 1.000 50.826 . 129 ASN AAA H c 1 ATOM 1915 C CA . ASN AAA 1 129 CA . ASN 129 13.614 34.825 -7.384 1.000 47.632 . 129 ASN AAA CA . 1 ATOM 1916 H HA . ASN AAA 1 129 HA . ASN 129 14.418 34.808 -6.817 1.000 50.055 . 129 ASN AAA HA c 1 ATOM 1917 C CB . ASN AAA 1 129 CB . ASN 129 13.894 33.970 -8.624 1.000 51.960 . 129 ASN AAA CB . 1 ATOM 1918 H HB3 . ASN AAA 1 129 HB3 . ASN 129 13.195 34.126 -9.292 1.000 49.922 . 129 ASN AAA HB3 c 1 ATOM 1919 H HB2 . ASN AAA 1 129 HB2 . ASN 129 13.880 33.023 -8.375 1.000 49.929 . 129 ASN AAA HB2 c 1 ATOM 1920 C CG . ASN AAA 1 129 CG . ASN 129 15.236 34.317 -9.208 1.000 47.878 . 129 ASN AAA CG . 1 ATOM 1921 O OD1 . ASN AAA 1 129 OD1 . ASN 129 15.423 35.423 -9.691 1.000 55.985 . 129 ASN AAA OD1 . 1 ATOM 1922 N ND2 . ASN AAA 1 129 ND2 . ASN 129 16.207 33.434 -9.041 1.000 48.531 . 129 ASN AAA ND2 . 1 ATOM 1923 H HD21 . ASN AAA 1 129 HD21 . ASN 129 17.010 33.636 -9.378 0.000 49.590 . 129 ASN AAA HD21 c 1 ATOM 1924 H HD22 . ASN AAA 1 129 HD22 . ASN 129 16.075 32.710 -8.596 0.000 49.590 . 129 ASN AAA HD22 c 1 ATOM 1925 C C . ASN AAA 1 129 C . ASN 129 13.345 36.275 -7.821 1.000 53.019 . 129 ASN AAA C . 1 ATOM 1926 O O . ASN AAA 1 129 O . ASN 129 12.199 36.550 -8.247 1.000 48.171 . 129 ASN AAA O . 1 ATOM 1928 N N . PHE AAA 1 130 N . PHE 130 14.336 37.183 -7.750 1.000 52.118 . 130 PHE AAA N . 1 ATOM 1929 H H . PHE AAA 1 130 H . PHE 130 15.193 36.976 -7.521 1.000 52.734 . 130 PHE AAA H c 1 ATOM 1930 C CA . PHE AAA 1 130 CA . PHE 130 14.144 38.642 -8.041 1.000 53.975 . 130 PHE AAA CA . 1 ATOM 1931 H HA . PHE AAA 1 130 HA . PHE 130 13.350 38.952 -7.539 1.000 51.890 . 130 PHE AAA HA c 1 ATOM 1932 C CB . PHE AAA 1 130 CB . PHE 130 15.352 39.454 -7.568 1.000 47.577 . 130 PHE AAA CB . 1 ATOM 1933 H HB3 . PHE AAA 1 130 HB3 . PHE 130 16.144 39.097 -8.022 1.000 49.235 . 130 PHE AAA HB3 c 1 ATOM 1934 H HB2 . PHE AAA 1 130 HB2 . PHE 130 15.468 39.279 -6.611 1.000 49.214 . 130 PHE AAA HB2 c 1 ATOM 1935 C CG . PHE AAA 1 130 CG . PHE 130 15.334 40.954 -7.769 1.000 48.422 . 130 PHE AAA CG . 1 ATOM 1936 C CD1 . PHE AAA 1 130 CD1 . PHE 130 14.529 41.787 -6.993 1.000 54.301 . 130 PHE AAA CD1 . 1 ATOM 1937 H HD1 . PHE AAA 1 130 HD1 . PHE 130 14.025 41.409 -6.290 1.000 53.988 . 130 PHE AAA HD1 c 1 ATOM 1938 C CE1 . PHE AAA 1 130 CE1 . PHE 130 14.546 43.175 -7.149 1.000 59.287 . 130 PHE AAA CE1 . 1 ATOM 1939 H HE1 . PHE AAA 1 130 HE1 . PHE 130 14.016 43.721 -6.590 1.000 57.315 . 130 PHE AAA HE1 c 1 ATOM 1940 C CZ . PHE AAA 1 130 CZ . PHE 130 15.344 43.743 -8.114 1.000 57.757 . 130 PHE AAA CZ . 1 ATOM 1941 H HZ . PHE AAA 1 130 HZ . PHE 130 15.315 44.674 -8.266 1.000 56.904 . 130 PHE AAA HZ c 1 ATOM 1942 C CD2 . PHE AAA 1 130 CD2 . PHE 130 16.089 41.540 -8.786 1.000 54.138 . 130 PHE AAA CD2 . 1 ATOM 1943 H HD2 . PHE AAA 1 130 HD2 . PHE 130 16.634 41.000 -9.336 1.000 52.929 . 130 PHE AAA HD2 c 1 ATOM 1944 C CE2 . PHE AAA 1 130 CE2 . PHE 130 16.077 42.920 -8.963 1.000 54.230 . 130 PHE AAA CE2 . 1 ATOM 1945 H HE2 . PHE AAA 1 130 HE2 . PHE 130 16.619 43.307 -9.632 1.000 54.909 . 130 PHE AAA HE2 c 1 ATOM 1946 C C . PHE AAA 1 130 C . PHE 130 13.880 38.889 -9.547 1.000 51.596 . 130 PHE AAA C . 1 ATOM 1947 O O . PHE AAA 1 130 O . PHE 130 12.965 39.699 -9.881 1.000 49.665 . 130 PHE AAA O . 1 ATOM 1949 N N . ILE AAA 1 131 N . ILE 131 14.661 38.227 -10.411 1.000 58.225 . 131 ILE AAA N . 1 ATOM 1950 H H . ILE AAA 1 131 H . ILE 131 15.355 37.711 -10.129 1.000 54.258 . 131 ILE AAA H c 1 ATOM 1951 C CA . ILE AAA 1 131 CA . ILE 131 14.513 38.237 -11.885 1.000 48.683 . 131 ILE AAA CA . 1 ATOM 1952 H HA . ILE AAA 1 131 HA . ILE 131 14.701 39.135 -12.208 1.000 52.276 . 131 ILE AAA HA c 1 ATOM 1953 C CB . ILE AAA 1 131 CB . ILE 131 15.476 37.257 -12.568 1.000 58.116 . 131 ILE AAA CB . 1 ATOM 1954 H HB . ILE AAA 1 131 HB . ILE 131 15.268 36.355 -12.218 1.000 54.309 . 131 ILE AAA HB c 1 ATOM 1955 C CG1 . ILE AAA 1 131 CG1 . ILE 131 16.974 37.514 -12.286 1.000 52.308 . 131 ILE AAA CG1 . 1 ATOM 1956 H HG12 . ILE AAA 1 131 HG12 . ILE 131 17.508 37.132 -13.015 1.000 56.000 . 131 ILE AAA HG12 c 1 ATOM 1957 H HG13 . ILE AAA 1 131 HG13 . ILE 131 17.224 37.058 -11.455 1.000 55.993 . 131 ILE AAA HG13 c 1 ATOM 1958 C CG2 . ILE AAA 1 131 CG2 . ILE 131 15.197 37.234 -14.071 1.000 54.013 . 131 ILE AAA CG2 . 1 ATOM 1959 H HG21 . ILE AAA 1 131 HG21 . ILE 131 14.331 36.822 -14.238 1.000 55.227 . 131 ILE AAA HG21 c 1 ATOM 1960 H HG22 . ILE AAA 1 131 HG22 . ILE 131 15.888 36.720 -14.524 1.000 55.238 . 131 ILE AAA HG22 c 1 ATOM 1961 C CD1 . ILE AAA 1 131 CD1 . ILE 131 17.292 38.944 -12.161 1.000 62.944 . 131 ILE AAA CD1 . 1 ATOM 1962 H HD11 . ILE AAA 1 131 HD11 . ILE 131 16.921 39.427 -12.919 1.000 59.428 . 131 ILE AAA HD11 c 1 ATOM 1963 H HD12 . ILE AAA 1 131 HD12 . ILE 131 18.257 39.062 -12.146 1.000 59.440 . 131 ILE AAA HD12 c 1 ATOM 1964 H HD13 . ILE AAA 1 131 HD13 . ILE 131 16.913 39.294 -11.336 1.000 59.406 . 131 ILE AAA HD13 c 1 ATOM 1965 H HG23 . ILE AAA 1 131 HG23 . ILE 131 15.193 38.144 -14.416 1.000 55.237 . 131 ILE AAA HG23 c 1 ATOM 1966 C C . ILE AAA 1 131 C . ILE 131 13.053 37.905 -12.203 1.000 49.237 . 131 ILE AAA C . 1 ATOM 1967 O O . ILE AAA 1 131 O . ILE 131 12.420 38.614 -12.973 1.000 47.489 . 131 ILE AAA O . 1 ATOM 1969 N N . ILE AAA 1 132 N . ILE 132 12.549 36.831 -11.645 1.000 44.278 . 132 ILE AAA N . 1 ATOM 1970 H H . ILE AAA 1 132 H . ILE 132 12.998 36.327 -11.035 1.000 46.712 . 132 ILE AAA H c 1 ATOM 1971 C CA . ILE AAA 1 132 CA . ILE 132 11.181 36.346 -11.956 1.000 49.896 . 132 ILE AAA CA . 1 ATOM 1972 H HA . ILE AAA 1 132 HA . ILE 132 11.110 36.236 -12.920 1.000 48.395 . 132 ILE AAA HA c 1 ATOM 1973 C CB . ILE AAA 1 132 CB . ILE 132 10.914 34.982 -11.293 1.000 46.637 . 132 ILE AAA CB . 1 ATOM 1974 H HB . ILE AAA 1 132 HB . ILE 132 11.107 35.088 -10.329 1.000 46.161 . 132 ILE AAA HB c 1 ATOM 1975 C CG1 . ILE AAA 1 132 CG1 . ILE 132 11.844 33.875 -11.817 1.000 44.371 . 132 ILE AAA CG1 . 1 ATOM 1976 H HG12 . ILE AAA 1 132 HG12 . ILE 132 11.641 33.044 -11.340 1.000 46.859 . 132 ILE AAA HG12 c 1 ATOM 1977 H HG13 . ILE AAA 1 132 HG13 . ILE 132 12.771 34.119 -11.612 1.000 46.831 . 132 ILE AAA HG13 c 1 ATOM 1978 C CG2 . ILE AAA 1 132 CG2 . ILE 132 9.462 34.517 -11.410 1.000 43.419 . 132 ILE AAA CG2 . 1 ATOM 1979 H HG21 . ILE AAA 1 132 HG21 . ILE 132 8.886 35.105 -10.892 1.000 44.418 . 132 ILE AAA HG21 c 1 ATOM 1980 H HG22 . ILE AAA 1 132 HG22 . ILE 132 9.386 33.610 -11.068 1.000 44.470 . 132 ILE AAA HG22 c 1 ATOM 1981 C CD1 . ILE AAA 1 132 CD1 . ILE 132 11.730 33.617 -13.297 1.000 53.053 . 132 ILE AAA CD1 . 1 ATOM 1982 H HD11 . ILE AAA 1 132 HD11 . ILE 132 10.804 33.430 -13.528 1.000 50.176 . 132 ILE AAA HD11 c 1 ATOM 1983 H HD12 . ILE AAA 1 132 HD12 . ILE 132 12.281 32.852 -13.535 1.000 50.199 . 132 ILE AAA HD12 c 1 ATOM 1984 H HD13 . ILE AAA 1 132 HD13 . ILE 132 12.035 34.398 -13.790 1.000 50.195 . 132 ILE AAA HD13 c 1 ATOM 1985 H HG23 . ILE AAA 1 132 HG23 . ILE 132 9.186 34.534 -12.343 1.000 44.430 . 132 ILE AAA HG23 c 1 ATOM 1986 C C . ILE AAA 1 132 C . ILE 132 10.205 37.431 -11.529 1.000 51.140 . 132 ILE AAA C . 1 ATOM 1987 O O . ILE AAA 1 132 O . ILE 132 9.312 37.716 -12.283 1.000 54.071 . 132 ILE AAA O . 1 ATOM 1989 N N . GLN AAA 1 133 N . GLN 133 10.431 38.053 -10.389 1.000 51.897 . 133 GLN AAA N . 1 ATOM 1990 H H . GLN AAA 1 133 H . GLN 133 11.167 37.907 -9.874 1.000 51.423 . 133 GLN AAA H c 1 ATOM 1991 C CA . GLN AAA 1 133 CA . GLN 133 9.479 39.039 -9.843 1.000 50.678 . 133 GLN AAA CA . 1 ATOM 1992 H HA . GLN AAA 1 133 HA . GLN 133 8.588 38.620 -9.817 1.000 50.954 . 133 GLN AAA HA c 1 ATOM 1993 C CB . GLN AAA 1 133 CB . GLN 133 9.882 39.416 -8.408 1.000 55.941 . 133 GLN AAA CB . 1 ATOM 1994 H HB3 . GLN AAA 1 133 HB3 . GLN 133 9.377 40.216 -8.151 1.000 53.430 . 133 GLN AAA HB3 c 1 ATOM 1995 H HB2 . GLN AAA 1 133 HB2 . GLN 133 10.830 39.658 -8.414 1.000 53.415 . 133 GLN AAA HB2 c 1 ATOM 1996 C CG . GLN AAA 1 133 CG . GLN 133 9.650 38.322 -7.340 1.000 50.831 . 133 GLN AAA CG . 1 ATOM 1997 H HG3 . GLN AAA 1 133 HG3 . GLN 133 9.814 37.440 -7.737 1.000 52.390 . 133 GLN AAA HG3 c 1 ATOM 1998 H HG2 . GLN AAA 1 133 HG2 . GLN 133 8.716 38.351 -7.043 1.000 52.397 . 133 GLN AAA HG2 c 1 ATOM 1999 C CD . GLN AAA 1 133 CD . GLN 133 10.566 38.512 -6.137 1.000 52.565 . 133 GLN AAA CD . 1 ATOM 2000 O OE1 . GLN AAA 1 133 OE1 . GLN 133 11.248 39.500 -6.027 1.000 51.308 . 133 GLN AAA OE1 . 1 ATOM 2001 N NE2 . GLN AAA 1 133 NE2 . GLN 133 10.645 37.551 -5.241 1.000 41.230 . 133 GLN AAA NE2 . 1 ATOM 2002 H HE21 . GLN AAA 1 133 HE21 . GLN 133 11.177 37.652 -4.531 0.000 43.440 . 133 GLN AAA HE21 c 1 ATOM 2003 H HE22 . GLN AAA 1 133 HE22 . GLN 133 10.177 36.820 -5.338 0.000 43.440 . 133 GLN AAA HE22 c 1 ATOM 2004 C C . GLN AAA 1 133 C . GLN 133 9.429 40.219 -10.824 1.000 46.142 . 133 GLN AAA C . 1 ATOM 2005 O O . GLN AAA 1 133 O . GLN 133 8.310 40.730 -11.127 1.000 47.541 . 133 GLN AAA O . 1 ATOM 2007 N N . SER AAA 1 134 N . SER 134 10.562 40.671 -11.347 1.000 40.176 . 134 SER AAA N . 1 ATOM 2008 H H . SER AAA 1 134 H . SER 134 11.385 40.319 -11.180 1.000 44.843 . 134 SER AAA H c 1 ATOM 2009 C CA . SER AAA 1 134 CA . SER 134 10.601 41.840 -12.280 1.000 55.559 . 134 SER AAA CA . 1 ATOM 2010 H HA . SER AAA 1 134 HA . SER 134 10.099 42.583 -11.849 1.000 51.647 . 134 SER AAA HA c 1 ATOM 2011 C CB . SER AAA 1 134 CB . SER 134 11.976 42.328 -12.578 1.000 54.445 . 134 SER AAA CB . 1 ATOM 2012 H HB3 . SER AAA 1 134 HB3 . SER 134 11.942 43.263 -12.878 1.000 58.915 . 134 SER AAA HB3 c 1 ATOM 2013 H HB2 . SER AAA 1 134 HB2 . SER 134 12.380 41.783 -13.291 1.000 58.898 . 134 SER AAA HB2 c 1 ATOM 2014 O OG . SER AAA 1 134 OG . SER 134 12.743 42.223 -11.397 1.000 74.446 . 134 SER AAA OG . 1 ATOM 2015 H HG . SER AAA 1 134 HG . SER 134 13.513 42.482 -11.525 0.000 73.520 . 134 SER AAA HG c 1 ATOM 2016 C C . SER AAA 1 134 C . SER 134 9.891 41.499 -13.593 1.000 53.571 . 134 SER AAA C . 1 ATOM 2017 O O . SER AAA 1 134 O . SER 134 9.087 42.353 -14.046 1.000 56.576 . 134 SER AAA O . 1 ATOM 2019 N N . LYS AAA 1 135 N . LYS 135 10.134 40.303 -14.149 1.000 50.264 . 135 LYS AAA N . 1 ATOM 2020 H H . LYS AAA 1 135 H . LYS 135 10.697 39.687 -13.783 1.000 51.438 . 135 LYS AAA H c 1 ATOM 2021 C CA . LYS AAA 1 135 CA . LYS 135 9.502 39.885 -15.430 1.000 52.206 . 135 LYS AAA CA . 1 ATOM 2022 H HA . LYS AAA 1 135 HA . LYS 135 9.685 40.571 -16.113 1.000 52.095 . 135 LYS AAA HA c 1 ATOM 2023 C CB . LYS AAA 1 135 CB . LYS 135 10.067 38.546 -15.895 1.000 49.095 . 135 LYS AAA CB . 1 ATOM 2024 H HB3 . LYS AAA 1 135 HB3 . LYS 135 9.474 38.185 -16.587 1.000 50.107 . 135 LYS AAA HB3 c 1 ATOM 2025 H HB2 . LYS AAA 1 135 HB2 . LYS 135 10.045 37.928 -15.136 1.000 50.227 . 135 LYS AAA HB2 c 1 ATOM 2026 C CG . LYS AAA 1 135 CG . LYS 135 11.490 38.565 -16.447 1.000 50.186 . 135 LYS AAA CG . 1 ATOM 2027 H HG3 . LYS AAA 1 135 HG3 . LYS 135 12.076 39.054 -15.831 1.000 51.939 . 135 LYS AAA HG3 c 1 ATOM 2028 H HG2 . LYS AAA 1 135 HG2 . LYS 135 11.500 39.018 -17.317 1.000 51.939 . 135 LYS AAA HG2 c 1 ATOM 2029 C CD . LYS AAA 1 135 CD . LYS 135 11.986 37.121 -16.604 1.000 59.362 . 135 LYS AAA CD . 1 ATOM 2030 H HD3 . LYS AAA 1 135 HD3 . LYS 135 11.304 36.608 -17.087 1.000 58.505 . 135 LYS AAA HD3 c 1 ATOM 2031 H HD2 . LYS AAA 1 135 HD2 . LYS 135 12.075 36.723 -15.711 1.000 58.469 . 135 LYS AAA HD2 c 1 ATOM 2032 C CE . LYS AAA 1 135 CE . LYS 135 13.308 36.963 -17.332 1.000 65.839 . 135 LYS AAA CE . 1 ATOM 2033 H HE3 . LYS AAA 1 135 HE3 . LYS 135 14.046 37.073 -16.703 1.000 64.366 . 135 LYS AAA HE3 c 1 ATOM 2034 H HE2 . LYS AAA 1 135 HE2 . LYS 135 13.389 37.650 -18.019 1.000 64.386 . 135 LYS AAA HE2 c 1 ATOM 2035 N NZ . LYS AAA 1 135 NZ . LYS 135 13.405 35.621 -17.967 1.000 66.426 . 135 LYS AAA NZ . 1 ATOM 2036 H HZ1 . LYS AAA 1 135 HZ1 . LYS 135 13.280 34.975 -17.343 1.000 66.257 . 135 LYS AAA HZ1 c 1 ATOM 2037 H HZ2 . LYS AAA 1 135 HZ2 . LYS 135 14.225 35.518 -18.341 1.000 66.333 . 135 LYS AAA HZ2 c 1 ATOM 2038 H HZ3 . LYS AAA 1 135 HZ3 . LYS 135 12.772 35.538 -18.612 1.000 66.242 . 135 LYS AAA HZ3 c 1 ATOM 2039 C C . LYS AAA 1 135 C . LYS 135 7.984 39.783 -15.212 1.000 57.029 . 135 LYS AAA C . 1 ATOM 2040 O O . LYS AAA 1 135 O . LYS 135 7.239 40.233 -16.081 1.000 54.900 . 135 LYS AAA O . 1 ATOM 2042 N N . ALA AAA 1 136 N . ALA 136 7.546 39.253 -14.067 1.000 48.748 . 136 ALA AAA N . 1 ATOM 2043 H H . ALA AAA 1 136 H . ALA 136 8.091 38.942 -13.406 1.000 51.706 . 136 ALA AAA H c 1 ATOM 2044 C CA . ALA AAA 1 136 CA . ALA 136 6.107 39.106 -13.748 1.000 53.584 . 136 ALA AAA CA . 1 ATOM 2045 H HA . ALA AAA 1 136 HA . ALA 136 5.664 38.658 -14.507 1.000 52.025 . 136 ALA AAA HA c 1 ATOM 2046 C CB . ALA AAA 1 136 CB . ALA 136 5.925 38.264 -12.520 1.000 49.589 . 136 ALA AAA CB . 1 ATOM 2047 H HB3 . ALA AAA 1 136 HB3 . ALA 136 6.367 38.689 -11.766 1.000 50.784 . 136 ALA AAA HB3 c 1 ATOM 2048 H HB2 . ALA AAA 1 136 HB2 . ALA 136 6.312 37.385 -12.668 1.000 50.782 . 136 ALA AAA HB2 c 1 ATOM 2049 H HB1 . ALA AAA 1 136 HB1 . ALA 136 4.977 38.171 -12.327 1.000 50.782 . 136 ALA AAA HB1 c 1 ATOM 2050 C C . ALA AAA 1 136 C . ALA 136 5.526 40.511 -13.612 1.000 54.526 . 136 ALA AAA C . 1 ATOM 2051 O O . ALA AAA 1 136 O . ALA 136 4.446 40.792 -14.161 1.000 48.054 . 136 ALA AAA O . 1 ATOM 2053 N N . LEU AAA 1 137 N . LEU 137 6.321 41.406 -13.042 1.000 51.334 . 137 LEU AAA N . 1 ATOM 2054 H H . LEU AAA 1 137 H . LEU 137 7.177 41.232 -12.786 1.000 53.749 . 137 LEU AAA H c 1 ATOM 2055 C CA . LEU AAA 1 137 CA . LEU 137 5.855 42.780 -12.757 1.000 58.788 . 137 LEU AAA CA . 1 ATOM 2056 H HA . LEU AAA 1 137 HA . LEU 137 4.970 42.722 -12.333 1.000 56.292 . 137 LEU AAA HA c 1 ATOM 2057 C CB . LEU AAA 1 137 CB . LEU 137 6.831 43.503 -11.822 1.000 53.450 . 137 LEU AAA CB . 1 ATOM 2058 H HB3 . LEU AAA 1 137 HB3 . LEU 137 7.604 43.789 -12.348 1.000 55.606 . 137 LEU AAA HB3 c 1 ATOM 2059 H HB2 . LEU AAA 1 137 HB2 . LEU 137 7.151 42.860 -11.160 1.000 55.605 . 137 LEU AAA HB2 c 1 ATOM 2060 C CG . LEU AAA 1 137 CG . LEU 137 6.280 44.718 -11.078 1.000 57.458 . 137 LEU AAA CG . 1 ATOM 2061 H HG . LEU AAA 1 137 HG . LEU 137 6.213 45.476 -11.709 1.000 58.121 . 137 LEU AAA HG c 1 ATOM 2062 C CD1 . LEU AAA 1 137 CD1 . LEU 137 4.898 44.444 -10.483 1.000 58.252 . 137 LEU AAA CD1 . 1 ATOM 2063 H HD11 . LEU AAA 1 137 HD11 . LEU 137 4.227 44.476 -11.188 1.000 58.001 . 137 LEU AAA HD11 c 1 ATOM 2064 H HD12 . LEU AAA 1 137 HD12 . LEU 137 4.693 45.121 -9.814 1.000 58.022 . 137 LEU AAA HD12 c 1 ATOM 2065 H HD13 . LEU AAA 1 137 HD13 . LEU 137 4.891 43.564 -10.067 1.000 58.004 . 137 LEU AAA HD13 c 1 ATOM 2066 C CD2 . LEU AAA 1 137 CD2 . LEU 137 7.248 45.088 -9.967 1.000 64.724 . 137 LEU AAA CD2 . 1 ATOM 2067 H HD21 . LEU AAA 1 137 HD21 . LEU 137 7.345 44.337 -9.356 1.000 62.348 . 137 LEU AAA HD21 c 1 ATOM 2068 H HD22 . LEU AAA 1 137 HD22 . LEU 137 6.905 45.856 -9.482 1.000 62.307 . 137 LEU AAA HD22 c 1 ATOM 2069 H HD23 . LEU AAA 1 137 HD23 . LEU 137 8.114 45.308 -10.351 1.000 62.355 . 137 LEU AAA HD23 c 1 ATOM 2070 C C . LEU AAA 1 137 C . LEU 137 5.719 43.533 -14.077 1.000 59.118 . 137 LEU AAA C . 1 ATOM 2071 O O . LEU AAA 1 137 O . LEU 137 4.742 44.255 -14.201 1.000 50.073 . 137 LEU AAA O . 1 ATOM 2073 N N . TRP AAA 1 138 N . TRP 138 6.651 43.319 -15.011 1.000 52.654 . 138 TRP AAA N . 1 ATOM 2074 H H . TRP AAA 1 138 H . TRP 138 7.390 42.813 -14.846 1.000 53.618 . 138 TRP AAA H c 1 ATOM 2075 C CA . TRP AAA 1 138 CA . TRP 138 6.630 43.864 -16.399 1.000 50.714 . 138 TRP AAA CA . 1 ATOM 2076 H HA . TRP AAA 1 138 HA . TRP 138 6.807 44.833 -16.352 1.000 50.445 . 138 TRP AAA HA c 1 ATOM 2077 C CB . TRP AAA 1 138 CB . TRP 138 7.737 43.216 -17.209 1.000 50.499 . 138 TRP AAA CB . 1 ATOM 2078 H HB3 . TRP AAA 1 138 HB3 . TRP 138 7.541 42.261 -17.260 1.000 49.991 . 138 TRP AAA HB3 c 1 ATOM 2079 H HB2 . TRP AAA 1 138 HB2 . TRP 138 8.567 43.311 -16.699 1.000 50.029 . 138 TRP AAA HB2 c 1 ATOM 2080 C CG . TRP AAA 1 138 CG . TRP 138 7.985 43.706 -18.584 1.000 48.094 . 138 TRP AAA CG . 1 ATOM 2081 C CD1 . TRP AAA 1 138 CD1 . TRP 138 7.462 43.192 -19.723 1.000 57.689 . 138 TRP AAA CD1 . 1 ATOM 2082 H HD1 . TRP AAA 1 138 HD1 . TRP 138 6.842 42.480 -19.764 1.000 53.848 . 138 TRP AAA HD1 c 1 ATOM 2083 N NE1 . TRP AAA 1 138 NE1 . TRP 138 7.891 43.912 -20.811 1.000 50.636 . 138 TRP AAA NE1 . 1 ATOM 2084 H HE1 . TRP AAA 1 138 HE1 . TRP 138 7.692 43.734 -21.646 1.000 52.827 . 138 TRP AAA HE1 c 1 ATOM 2085 C CE2 . TRP AAA 1 138 CE2 . TRP 138 8.734 44.892 -20.391 1.000 51.758 . 138 TRP AAA CE2 . 1 ATOM 2086 C CD2 . TRP AAA 1 138 CD2 . TRP 138 8.802 44.814 -18.983 1.000 51.030 . 138 TRP AAA CD2 . 1 ATOM 2087 C CE3 . TRP AAA 1 138 CE3 . TRP 138 9.599 45.734 -18.299 1.000 55.248 . 138 TRP AAA CE3 . 1 ATOM 2088 H HE3 . TRP AAA 1 138 HE3 . TRP 138 9.705 45.668 -17.364 1.000 55.303 . 138 TRP AAA HE3 c 1 ATOM 2089 C CZ3 . TRP AAA 1 138 CZ3 . TRP 138 10.367 46.616 -19.026 1.000 59.998 . 138 TRP AAA CZ3 . 1 ATOM 2090 H HZ3 . TRP AAA 1 138 HZ3 . TRP 138 10.895 47.252 -18.571 1.000 59.528 . 138 TRP AAA HZ3 c 1 ATOM 2091 C CH2 . TRP AAA 1 138 CH2 . TRP 138 10.276 46.677 -20.420 1.000 67.001 . 138 TRP AAA CH2 . 1 ATOM 2092 H HH2 . TRP AAA 1 138 HH2 . TRP 138 10.748 47.347 -20.882 1.000 60.676 . 138 TRP AAA HH2 c 1 ATOM 2093 C CZ2 . TRP AAA 1 138 CZ2 . TRP 138 9.480 45.810 -21.132 1.000 52.699 . 138 TRP AAA CZ2 . 1 ATOM 2094 H HZ2 . TRP AAA 1 138 HZ2 . TRP 138 9.405 45.861 -22.070 1.000 55.413 . 138 TRP AAA HZ2 c 1 ATOM 2095 C C . TRP AAA 1 138 C . TRP 138 5.269 43.637 -17.048 1.000 47.564 . 138 TRP AAA C . 1 ATOM 2096 O O . TRP AAA 1 138 O . TRP 138 4.903 44.468 -17.839 1.000 66.559 . 138 TRP AAA O . 1 ATOM 2098 N N . GLU AAA 1 139 N . GLU 139 4.502 42.637 -16.634 1.000 41.215 . 139 GLU AAA N . 1 ATOM 2099 H H . GLU AAA 1 139 H . GLU 139 4.705 42.121 -15.913 1.000 44.248 . 139 GLU AAA H c 1 ATOM 2100 C CA . GLU AAA 1 139 CA . GLU 139 3.259 42.218 -17.337 1.000 48.015 . 139 GLU AAA CA . 1 ATOM 2101 H HA . GLU AAA 1 139 HA . GLU 139 3.199 42.691 -18.199 1.000 46.057 . 139 GLU AAA HA c 1 ATOM 2102 C CB . GLU AAA 1 139 CB . GLU 139 3.281 40.723 -17.586 1.000 46.602 . 139 GLU AAA CB . 1 ATOM 2103 H HB3 . GLU AAA 1 139 HB3 . GLU 139 2.494 40.469 -18.109 1.000 49.837 . 139 GLU AAA HB3 c 1 ATOM 2104 H HB2 . GLU AAA 1 139 HB2 . GLU 139 3.254 40.250 -16.729 1.000 49.790 . 139 GLU AAA HB2 c 1 ATOM 2105 C CG . GLU AAA 1 139 CG . GLU 139 4.520 40.355 -18.320 1.000 59.971 . 139 GLU AAA CG . 1 ATOM 2106 H HG3 . GLU AAA 1 139 HG3 . GLU 139 5.195 40.069 -17.670 1.000 56.041 . 139 GLU AAA HG3 c 1 ATOM 2107 H HG2 . GLU AAA 1 139 HG2 . GLU 139 4.870 41.153 -18.772 1.000 55.979 . 139 GLU AAA HG2 c 1 ATOM 2108 C CD . GLU AAA 1 139 CD . GLU 139 4.367 39.266 -19.348 1.000 57.988 . 139 GLU AAA CD . 1 ATOM 2109 O OE1 . GLU AAA 1 139 OE1 . GLU 139 3.302 39.143 -19.941 1.000 62.219 . 139 GLU AAA OE1 . 1 ATOM 2110 O OE2 . GLU AAA 1 139 OE2 . GLU 139 5.331 38.559 -19.516 1.000 56.523 . 139 GLU AAA OE2 . 1 ATOM 2111 C C . GLU AAA 1 139 C . GLU 139 2.000 42.498 -16.523 1.000 46.026 . 139 GLU AAA C . 1 ATOM 2112 O O . GLU AAA 1 139 O . GLU 139 0.859 42.184 -17.045 1.000 49.701 . 139 GLU AAA O . 1 ATOM 2114 N N . LEU AAA 1 140 N . LEU 140 2.177 43.002 -15.318 1.000 41.446 . 140 LEU AAA N . 1 ATOM 2115 H H . LEU AAA 1 140 H . LEU 140 2.958 43.354 -15.011 1.000 43.979 . 140 LEU AAA H c 1 ATOM 2116 C CA . LEU AAA 1 140 CA . LEU 140 1.037 43.034 -14.377 1.000 47.983 . 140 LEU AAA CA . 1 ATOM 2117 H HA . LEU AAA 1 140 HA . LEU 140 0.723 42.107 -14.264 1.000 44.627 . 140 LEU AAA HA c 1 ATOM 2118 C CB . LEU AAA 1 140 CB . LEU 140 1.490 43.565 -13.020 1.000 41.123 . 140 LEU AAA CB . 1 ATOM 2119 H HB3 . LEU AAA 1 140 HB3 . LEU 140 1.968 44.408 -13.155 1.000 44.311 . 140 LEU AAA HB3 c 1 ATOM 2120 H HB2 . LEU AAA 1 140 HB2 . LEU 140 2.115 42.925 -12.624 1.000 44.323 . 140 LEU AAA HB2 c 1 ATOM 2121 C CG . LEU AAA 1 140 CG . LEU 140 0.332 43.804 -12.037 1.000 48.411 . 140 LEU AAA CG . 1 ATOM 2122 H HG . LEU AAA 1 140 HG . LEU 140 -0.124 44.642 -12.297 1.000 46.736 . 140 LEU AAA HG c 1 ATOM 2123 C CD1 . LEU AAA 1 140 CD1 . LEU 140 -0.700 42.684 -12.046 1.000 43.888 . 140 LEU AAA CD1 . 1 ATOM 2124 H HD11 . LEU AAA 1 140 HD11 . LEU 140 -1.241 42.738 -12.850 1.000 45.247 . 140 LEU AAA HD11 c 1 ATOM 2125 H HD12 . LEU AAA 1 140 HD12 . LEU 140 -1.278 42.768 -11.266 1.000 45.260 . 140 LEU AAA HD12 c 1 ATOM 2126 H HD13 . LEU AAA 1 140 HD13 . LEU 140 -0.245 41.823 -12.019 1.000 45.239 . 140 LEU AAA HD13 c 1 ATOM 2127 C CD2 . LEU AAA 1 140 CD2 . LEU 140 0.844 43.973 -10.619 1.000 52.304 . 140 LEU AAA CD2 . 1 ATOM 2128 H HD21 . LEU AAA 1 140 HD21 . LEU 140 1.294 43.158 -10.336 1.000 51.064 . 140 LEU AAA HD21 c 1 ATOM 2129 H HD22 . LEU AAA 1 140 HD22 . LEU 140 0.096 44.153 -10.022 1.000 51.052 . 140 LEU AAA HD22 c 1 ATOM 2130 H HD23 . LEU AAA 1 140 HD23 . LEU 140 1.470 44.717 -10.586 1.000 51.064 . 140 LEU AAA HD23 c 1 ATOM 2131 C C . LEU AAA 1 140 C . LEU 140 -0.117 43.854 -14.966 1.000 44.304 . 140 LEU AAA C . 1 ATOM 2132 O O . LEU AAA 1 140 O . LEU 140 -1.318 43.413 -14.887 1.000 48.200 . 140 LEU AAA O . 1 ATOM 2134 N N . GLN AAA 1 141 N . GLN 141 0.187 45.044 -15.480 1.000 56.895 . 141 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 141 H . GLN 141 1.041 45.359 -15.518 1.000 52.373 . 141 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 141 CA . GLN 141 -0.835 45.977 -16.042 1.000 51.470 . 141 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 141 HA . GLN 141 -1.439 46.254 -15.315 1.000 53.662 . 141 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 141 CB . GLN 141 -0.133 47.209 -16.600 1.000 57.208 . 141 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 141 HB3 . GLN 141 0.298 46.968 -17.446 1.000 57.372 . 141 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 141 HB2 . GLN 141 0.569 47.476 -15.970 1.000 57.424 . 141 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 141 CG . GLN 141 -1.062 48.381 -16.833 1.000 64.511 . 141 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 141 HG3 . GLN 141 -1.588 48.560 -16.024 1.000 63.886 . 141 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 141 HG2 . GLN 141 -1.678 48.179 -17.569 1.000 63.913 . 141 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 141 CD . GLN 141 -0.220 49.588 -17.179 1.000 69.799 . 141 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 141 OE1 . GLN 141 0.890 49.823 -16.665 1.000 69.213 . 141 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 141 NE2 . GLN 141 -0.734 50.336 -18.129 1.000 63.591 . 141 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 141 HE21 . GLN 141 -0.321 51.082 -18.402 0.000 65.000 . 141 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 141 HE22 . GLN 141 -1.516 50.132 -18.520 0.000 65.000 . 141 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 141 C . GLN 141 -1.657 45.268 -17.127 1.000 52.161 . 141 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 141 O . GLN 141 -2.910 45.201 -17.034 1.000 64.245 . 141 GLN AAA O . 1 ATOM 2152 N N . TRP AAA 1 142 N . TRP 142 -0.971 44.701 -18.114 1.000 51.933 . 142 TRP AAA N . 1 ATOM 2153 H H . TRP AAA 1 142 H . TRP 142 -0.062 44.725 -18.169 1.000 52.386 . 142 TRP AAA H c 1 ATOM 2154 C CA . TRP AAA 1 142 CA . TRP 142 -1.620 43.969 -19.222 1.000 53.531 . 142 TRP AAA CA . 1 ATOM 2155 H HA . TRP AAA 1 142 HA . TRP 142 -2.234 44.590 -19.680 1.000 53.866 . 142 TRP AAA HA c 1 ATOM 2156 C CB . TRP AAA 1 142 CB . TRP 142 -0.561 43.494 -20.250 1.000 52.889 . 142 TRP AAA CB . 1 ATOM 2157 H HB3 . TRP AAA 1 142 HB3 . TRP 142 -0.005 42.812 -19.820 1.000 55.730 . 142 TRP AAA HB3 c 1 ATOM 2158 H HB2 . TRP AAA 1 142 HB2 . TRP 142 0.018 44.254 -20.463 1.000 55.723 . 142 TRP AAA HB2 c 1 ATOM 2159 C CG . TRP AAA 1 142 CG . TRP 142 -1.112 42.934 -21.524 1.000 65.254 . 142 TRP AAA CG . 1 ATOM 2160 C CD1 . TRP AAA 1 142 CD1 . TRP 142 -1.143 43.567 -22.730 1.000 63.384 . 142 TRP AAA CD1 . 1 ATOM 2161 H HD1 . TRP AAA 1 142 HD1 . TRP 142 -0.786 44.424 -22.903 1.000 67.983 . 142 TRP AAA HD1 c 1 ATOM 2162 N NE1 . TRP AAA 1 142 NE1 . TRP 142 -1.756 42.778 -23.664 1.000 79.517 . 142 TRP AAA NE1 . 1 ATOM 2163 H HE1 . TRP AAA 1 142 HE1 . TRP 142 -1.871 42.984 -24.505 1.000 71.314 . 142 TRP AAA HE1 c 1 ATOM 2164 C CE2 . TRP AAA 1 142 CE2 . TRP 142 -2.139 41.607 -23.081 1.000 61.883 . 142 TRP AAA CE2 . 1 ATOM 2165 C CD2 . TRP AAA 1 142 CD2 . TRP 142 -1.763 41.662 -21.728 1.000 69.621 . 142 TRP AAA CD2 . 1 ATOM 2166 C CE3 . TRP AAA 1 142 CE3 . TRP 142 -2.092 40.578 -20.903 1.000 72.051 . 142 TRP AAA CE3 . 1 ATOM 2167 H HE3 . TRP AAA 1 142 HE3 . TRP 142 -1.839 40.579 -19.996 1.000 72.348 . 142 TRP AAA HE3 c 1 ATOM 2168 C CZ3 . TRP AAA 1 142 CZ3 . TRP 142 -2.712 39.474 -21.450 1.000 76.803 . 142 TRP AAA CZ3 . 1 ATOM 2169 H HZ3 . TRP AAA 1 142 HZ3 . TRP 142 -2.933 38.742 -20.897 1.000 77.607 . 142 TRP AAA HZ3 c 1 ATOM 2170 C CH2 . TRP AAA 1 142 CH2 . TRP 142 -3.091 39.461 -22.791 1.000 90.626 . 142 TRP AAA CH2 . 1 ATOM 2171 H HH2 . TRP AAA 1 142 HH2 . TRP 142 -3.526 38.704 -23.140 1.000 82.979 . 142 TRP AAA HH2 c 1 ATOM 2172 C CZ2 . TRP AAA 1 142 CZ2 . TRP 142 -2.822 40.523 -23.626 1.000 81.575 . 142 TRP AAA CZ2 . 1 ATOM 2173 H HZ2 . TRP AAA 1 142 HZ2 . TRP 142 -3.046 40.499 -24.540 1.000 77.387 . 142 TRP AAA HZ2 c 1 ATOM 2174 C C . TRP AAA 1 142 C . TRP 142 -2.440 42.836 -18.586 1.000 57.723 . 142 TRP AAA C . 1 ATOM 2175 O O . TRP AAA 1 142 O . TRP 142 -3.653 42.690 -18.935 1.000 58.861 . 142 TRP AAA O . 1 ATOM 2177 N N . MET AAA 1 143 N . MET 143 -1.830 42.035 -17.700 1.000 52.181 . 143 MET AAA N . 1 ATOM 2178 H H . MET AAA 1 143 H . MET 143 -0.981 42.156 -17.394 1.000 53.702 . 143 MET AAA H c 1 ATOM 2179 C CA . MET AAA 1 143 CA . MET 143 -2.559 40.844 -17.157 1.000 53.267 . 143 MET AAA CA . 1 ATOM 2180 H HA . MET AAA 1 143 HA . MET 143 -2.931 40.349 -17.923 1.000 53.566 . 143 MET AAA HA c 1 ATOM 2181 C CB . MET AAA 1 143 CB . MET 143 -1.680 39.904 -16.349 1.000 59.768 . 143 MET AAA CB . 1 ATOM 2182 H HB3 . MET AAA 1 143 HB3 . MET 143 -2.243 39.219 -15.935 1.000 55.682 . 143 MET AAA HB3 c 1 ATOM 2183 H HB2 . MET AAA 1 143 HB2 . MET 143 -1.246 40.411 -15.634 1.000 55.692 . 143 MET AAA HB2 c 1 ATOM 2184 C CG . MET AAA 1 143 CG . MET 143 -0.646 39.248 -17.182 1.000 49.699 . 143 MET AAA CG . 1 ATOM 2185 H HG3 . MET AAA 1 143 HG3 . MET 143 0.001 38.797 -16.598 1.000 53.694 . 143 MET AAA HG3 c 1 ATOM 2186 H HG2 . MET AAA 1 143 HG2 . MET 143 -0.165 39.929 -17.698 1.000 53.685 . 143 MET AAA HG2 c 1 ATOM 2187 S SD . MET AAA 1 143 SD . MET 143 -1.357 38.024 -18.336 1.000 57.420 . 143 MET AAA SD . 1 ATOM 2188 C CE . MET AAA 1 143 CE . MET 143 0.236 37.397 -18.863 1.000 60.204 . 143 MET AAA CE . 1 ATOM 2189 H HE3 . MET AAA 1 143 HE3 . MET 143 0.709 37.040 -18.101 1.000 59.332 . 143 MET AAA HE3 c 1 ATOM 2190 H HE2 . MET AAA 1 143 HE2 . MET 143 0.750 38.114 -19.254 1.000 59.332 . 143 MET AAA HE2 c 1 ATOM 2191 H HE1 . MET AAA 1 143 HE1 . MET 143 0.106 36.700 -19.518 1.000 59.332 . 143 MET AAA HE1 c 1 ATOM 2192 C C . MET AAA 1 143 C . MET 143 -3.722 41.317 -16.295 1.000 49.681 . 143 MET AAA C . 1 ATOM 2193 O O . MET AAA 1 143 O . MET 143 -4.771 40.818 -16.525 1.000 48.756 . 143 MET AAA O . 1 ATOM 2195 N N . TYR AAA 1 144 N . TYR 144 -3.586 42.361 -15.474 1.000 52.753 . 144 TYR AAA N . 1 ATOM 2196 H H . TYR AAA 1 144 H . TYR 144 -2.804 42.795 -15.303 1.000 52.939 . 144 TYR AAA H c 1 ATOM 2197 C CA . TYR AAA 1 144 CA . TYR 144 -4.759 42.917 -14.747 1.000 56.832 . 144 TYR AAA CA . 1 ATOM 2198 H HA . TYR AAA 1 144 HA . TYR 144 -5.141 42.192 -14.190 1.000 56.159 . 144 TYR AAA HA c 1 ATOM 2199 C CB . TYR AAA 1 144 CB . TYR 144 -4.310 44.026 -13.819 1.000 56.446 . 144 TYR AAA CB . 1 ATOM 2200 H HB3 . TYR AAA 1 144 HB3 . TYR 144 -4.008 44.785 -14.360 1.000 59.667 . 144 TYR AAA HB3 c 1 ATOM 2201 H HB2 . TYR AAA 1 144 HB2 . TYR 144 -3.548 43.705 -13.293 1.000 59.666 . 144 TYR AAA HB2 c 1 ATOM 2202 C CG . TYR AAA 1 144 CG . TYR 144 -5.393 44.488 -12.882 1.000 70.937 . 144 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 144 CD1 . TYR 144 -6.319 45.451 -13.268 1.000 73.167 . 144 TYR AAA CD1 . 1 ATOM 2204 H HD1 . TYR AAA 1 144 HD1 . TYR 144 -6.263 45.828 -14.130 1.000 73.609 . 144 TYR AAA HD1 c 1 ATOM 2205 C CE1 . TYR AAA 1 144 CE1 . TYR 144 -7.311 45.881 -12.402 1.000 77.937 . 144 TYR AAA CE1 . 1 ATOM 2206 H HE1 . TYR AAA 1 144 HE1 . TYR 144 -7.933 46.534 -12.677 1.000 77.414 . 144 TYR AAA HE1 c 1 ATOM 2207 C CZ . TYR AAA 1 144 CZ . TYR 144 -7.398 45.325 -11.133 1.000 83.549 . 144 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 144 OH . TYR 144 -8.354 45.720 -10.255 1.000 73.398 . 144 TYR AAA OH . 1 ATOM 2209 H HH . TYR AAA 1 144 HH . TYR 144 -9.140 45.583 -10.579 0.000 74.550 . 144 TYR AAA HH c 1 ATOM 2210 C CE2 . TYR AAA 1 144 CE2 . TYR 144 -6.491 44.356 -10.731 1.000 76.976 . 144 TYR AAA CE2 . 1 ATOM 2211 H HE2 . TYR AAA 1 144 HE2 . TYR 144 -6.541 43.991 -9.863 1.000 75.787 . 144 TYR AAA HE2 c 1 ATOM 2212 C CD2 . TYR AAA 1 144 CD2 . TYR 144 -5.488 43.960 -11.600 1.000 67.864 . 144 TYR AAA CD2 . 1 ATOM 2213 H HD2 . TYR AAA 1 144 HD2 . TYR 144 -4.877 43.296 -11.327 1.000 70.862 . 144 TYR AAA HD2 c 1 ATOM 2214 C C . TYR AAA 1 144 C . TYR 144 -5.861 43.376 -15.735 1.000 57.836 . 144 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 144 O . TYR 144 -7.005 42.897 -15.606 1.000 63.739 . 144 TYR AAA O . 1 ATOM 2217 N N . GLU AAA 1 145 N . GLU 145 -5.522 44.146 -16.783 1.000 63.270 . 145 GLU AAA N . 1 ATOM 2218 H H . GLU AAA 1 145 H . GLU 145 -4.663 44.399 -16.952 1.000 61.553 . 145 GLU AAA H c 1 ATOM 2219 C CA . GLU AAA 1 145 CA . GLU 145 -6.516 44.661 -17.773 1.000 61.572 . 145 GLU AAA CA . 1 ATOM 2220 H HA . GLU AAA 1 145 HA . GLU 145 -7.195 45.168 -17.270 1.000 64.064 . 145 GLU AAA HA c 1 ATOM 2221 C CB . GLU AAA 1 145 CB . GLU 145 -5.899 45.608 -18.808 1.000 72.264 . 145 GLU AAA CB . 1 ATOM 2222 H HB3 . GLU AAA 1 145 HB3 . GLU 145 -6.547 45.745 -19.531 1.000 71.947 . 145 GLU AAA HB3 c 1 ATOM 2223 H HB2 . GLU AAA 1 145 HB2 . GLU 145 -5.108 45.176 -19.192 1.000 71.962 . 145 GLU AAA HB2 c 1 ATOM 2224 C CG . GLU AAA 1 145 CG . GLU 145 -5.495 46.969 -18.243 1.000 83.361 . 145 GLU AAA CG . 1 ATOM 2225 H HG3 . GLU AAA 1 145 HG3 . GLU 145 -4.984 46.828 -17.417 1.000 85.091 . 145 GLU AAA HG3 c 1 ATOM 2226 H HG2 . GLU AAA 1 145 HG2 . GLU 145 -6.307 47.463 -18.003 1.000 85.127 . 145 GLU AAA HG2 c 1 ATOM 2227 C CD . GLU AAA 1 145 CD . GLU 145 -4.660 47.848 -19.176 1.000 105.100 . 145 GLU AAA CD . 1 ATOM 2228 O OE1 . GLU AAA 1 145 OE1 . GLU 145 -4.671 47.580 -20.410 1.000 96.767 . 145 GLU AAA OE1 . 1 ATOM 2229 O OE2 . GLU AAA 1 145 OE2 . GLU 145 -3.976 48.796 -18.672 1.000 98.350 . 145 GLU AAA OE2 . 1 ATOM 2230 C C . GLU AAA 1 145 C . GLU 145 -7.216 43.489 -18.438 1.000 62.942 . 145 GLU AAA C . 1 ATOM 2231 O O . GLU AAA 1 145 O . GLU 145 -8.489 43.528 -18.578 1.000 58.088 . 145 GLU AAA O . 1 ATOM 2233 N N . GLU AAA 1 146 N . GLU 146 -6.427 42.479 -18.817 1.000 52.972 . 146 GLU AAA N . 1 ATOM 2234 H H . GLU AAA 1 146 H . GLU 146 -5.527 42.458 -18.673 1.000 54.778 . 146 GLU AAA H c 1 ATOM 2235 C CA . GLU AAA 1 146 CA . GLU 146 -6.977 41.309 -19.516 1.000 51.224 . 146 GLU AAA CA . 1 ATOM 2236 H HA . GLU AAA 1 146 HA . GLU 146 -7.456 41.631 -20.311 1.000 54.120 . 146 GLU AAA HA c 1 ATOM 2237 C CB . GLU AAA 1 146 CB . GLU 146 -5.854 40.382 -19.955 1.000 55.884 . 146 GLU AAA CB . 1 ATOM 2238 H HB3 . GLU AAA 1 146 HB3 . GLU 146 -5.475 39.943 -19.164 1.000 57.239 . 146 GLU AAA HB3 c 1 ATOM 2239 H HB2 . GLU AAA 1 146 HB2 . GLU 146 -5.148 40.914 -20.378 1.000 57.234 . 146 GLU AAA HB2 c 1 ATOM 2240 C CG . GLU AAA 1 146 CG . GLU 146 -6.337 39.332 -20.925 1.000 67.487 . 146 GLU AAA CG . 1 ATOM 2241 H HG3 . GLU AAA 1 146 HG3 . GLU 146 -6.767 38.606 -20.425 1.000 69.445 . 146 GLU AAA HG3 c 1 ATOM 2242 H HG2 . GLU AAA 1 146 HG2 . GLU 146 -5.563 38.956 -21.389 1.000 69.485 . 146 GLU AAA HG2 c 1 ATOM 2243 C CD . GLU AAA 1 146 CD . GLU 146 -7.318 39.851 -21.972 1.000 91.655 . 146 GLU AAA CD . 1 ATOM 2244 O OE1 . GLU AAA 1 146 OE1 . GLU 146 -7.012 40.931 -22.598 1.000 111.857 . 146 GLU AAA OE1 . 1 ATOM 2245 O OE2 . GLU AAA 1 146 OE2 . GLU 146 -8.394 39.194 -22.169 1.000 80.538 . 146 GLU AAA OE2 . 1 ATOM 2246 C C . GLU AAA 1 146 C . GLU 146 -7.981 40.604 -18.598 1.000 59.634 . 146 GLU AAA C . 1 ATOM 2247 O O . GLU AAA 1 146 O . GLU 146 -9.110 40.270 -19.044 1.000 61.294 . 146 GLU AAA O . 1 ATOM 2249 N N . ALA AAA 1 147 N . ALA 147 -7.594 40.420 -17.343 1.000 58.521 . 147 ALA AAA N . 1 ATOM 2250 H H . ALA AAA 1 147 H . ALA 147 -6.804 40.723 -17.004 1.000 61.015 . 147 ALA AAA H c 1 ATOM 2251 C CA . ALA AAA 1 147 CA . ALA 147 -8.402 39.688 -16.345 1.000 68.747 . 147 ALA AAA CA . 1 ATOM 2252 H HA . ALA AAA 1 147 HA . ALA 147 -8.589 38.788 -16.703 1.000 65.649 . 147 ALA AAA HA c 1 ATOM 2253 C CB . ALA AAA 1 147 CB . ALA 147 -7.593 39.538 -15.069 1.000 61.720 . 147 ALA AAA CB . 1 ATOM 2254 H HB3 . ALA AAA 1 147 HB3 . ALA 147 -7.388 40.416 -14.708 1.000 63.792 . 147 ALA AAA HB3 c 1 ATOM 2255 H HB2 . ALA AAA 1 147 HB2 . ALA 147 -6.765 39.067 -15.263 1.000 63.798 . 147 ALA AAA HB2 c 1 ATOM 2256 H HB1 . ALA AAA 1 147 HB1 . ALA 147 -8.106 39.032 -14.417 1.000 63.785 . 147 ALA AAA HB1 c 1 ATOM 2257 C C . ALA AAA 1 147 C . ALA 147 -9.753 40.419 -16.150 1.000 70.624 . 147 ALA AAA C . 1 ATOM 2258 O O . ALA AAA 1 147 O . ALA 147 -10.806 39.729 -16.281 1.000 66.497 . 147 ALA AAA O . 1 ATOM 2260 N N . SER AAA 1 148 N . SER 148 -9.720 41.753 -15.928 1.000 62.536 . 148 SER AAA N . 1 ATOM 2261 H H . SER AAA 1 148 H . SER 148 -8.937 42.217 -15.887 1.000 64.994 . 148 SER AAA H c 1 ATOM 2262 C CA . SER AAA 1 148 CA . SER 148 -10.902 42.643 -15.721 1.000 65.447 . 148 SER AAA CA . 1 ATOM 2263 H HA . SER AAA 1 148 HA . SER 148 -11.417 42.283 -14.951 1.000 63.265 . 148 SER AAA HA c 1 ATOM 2264 C CB . SER AAA 1 148 CB . SER 148 -10.457 43.978 -15.382 1.000 53.864 . 148 SER AAA CB . 1 ATOM 2265 H HB3 . SER AAA 1 148 HB3 . SER 148 -11.179 44.468 -14.928 1.000 59.807 . 148 SER AAA HB3 c 1 ATOM 2266 H HB2 . SER AAA 1 148 HB2 . SER 148 -10.203 44.470 -16.194 1.000 59.765 . 148 SER AAA HB2 c 1 ATOM 2267 O OG . SER AAA 1 148 OG . SER 148 -9.347 43.850 -14.527 1.000 68.660 . 148 SER AAA OG . 1 ATOM 2268 H HG . SER AAA 1 148 HG . SER 148 -9.060 44.608 -14.327 0.000 69.640 . 148 SER AAA HG c 1 ATOM 2269 C C . SER AAA 1 148 C . SER 148 -11.827 42.663 -16.940 1.000 68.282 . 148 SER AAA C . 1 ATOM 2270 O O . SER AAA 1 148 O . SER 148 -12.993 42.223 -16.803 1.000 82.785 . 148 SER AAA O . 1 ATOM 2272 N N . SER AAA 1 149 N . SER 149 -11.295 43.048 -18.098 1.000 64.776 . 149 SER AAA N . 1 ATOM 2273 H H . SER AAA 1 149 H . SER 149 -10.438 43.349 -18.164 1.000 67.215 . 149 SER AAA H c 1 ATOM 2274 C CA . SER AAA 1 149 CA . SER 149 -11.992 43.052 -19.418 1.000 72.165 . 149 SER AAA CA . 1 ATOM 2275 H HA . SER AAA 1 149 HA . SER 149 -12.626 43.818 -19.438 1.000 68.098 . 149 SER AAA HA c 1 ATOM 2276 C CB . SER AAA 1 149 CB . SER 149 -11.006 43.203 -20.551 1.000 63.481 . 149 SER AAA CB . 1 ATOM 2277 H HB3 . SER AAA 1 149 HB3 . SER 149 -10.127 42.861 -20.279 1.000 70.605 . 149 SER AAA HB3 c 1 ATOM 2278 H HB2 . SER AAA 1 149 HB2 . SER 149 -10.914 44.154 -20.790 1.000 70.647 . 149 SER AAA HB2 c 1 ATOM 2279 O OG . SER AAA 1 149 OG . SER 149 -11.480 42.468 -21.666 1.000 87.922 . 149 SER AAA OG . 1 ATOM 2280 H HG . SER AAA 1 149 HG . SER 149 -10.952 42.576 -22.333 0.000 87.770 . 149 SER AAA HG c 1 ATOM 2281 C C . SER AAA 1 149 C . SER 149 -12.780 41.761 -19.629 1.000 67.415 . 149 SER AAA C . 1 ATOM 2282 O O . SER AAA 1 149 O . SER 149 -13.983 41.774 -19.907 1.000 76.469 . 149 SER AAA O . 1 ATOM 2284 N N . LEU AAA 1 150 N . LEU 150 -12.058 40.664 -19.596 1.000 70.739 . 150 LEU AAA N . 1 ATOM 2285 H H . LEU AAA 1 150 H . LEU 150 -11.165 40.675 -19.412 1.000 68.633 . 150 LEU AAA H c 1 ATOM 2286 C CA . LEU AAA 1 150 CA . LEU 150 -12.605 39.319 -19.828 1.000 65.413 . 150 LEU AAA CA . 1 ATOM 2287 H HA . LEU AAA 1 150 HA . LEU 150 -12.996 39.281 -20.731 1.000 68.163 . 150 LEU AAA HA c 1 ATOM 2288 C CB . LEU AAA 1 150 CB . LEU 150 -11.388 38.402 -19.734 1.000 66.237 . 150 LEU AAA CB . 1 ATOM 2289 H HB3 . LEU AAA 1 150 HB3 . LEU 150 -11.051 38.437 -18.817 1.000 66.752 . 150 LEU AAA HB3 c 1 ATOM 2290 H HB2 . LEU AAA 1 150 HB2 . LEU 150 -10.691 38.761 -20.317 1.000 66.753 . 150 LEU AAA HB2 c 1 ATOM 2291 C CG . LEU AAA 1 150 CG . LEU 150 -11.606 36.950 -20.104 1.000 69.201 . 150 LEU AAA CG . 1 ATOM 2292 H HG . LEU AAA 1 150 HG . LEU 150 -12.411 36.619 -19.635 1.000 70.568 . 150 LEU AAA HG c 1 ATOM 2293 C CD1 . LEU AAA 1 150 CD1 . LEU 150 -11.830 36.824 -21.599 1.000 73.599 . 150 LEU AAA CD1 . 1 ATOM 2294 H HD11 . LEU AAA 1 150 HD11 . LEU 150 -12.649 37.287 -21.846 1.000 72.184 . 150 LEU AAA HD11 c 1 ATOM 2295 H HD12 . LEU AAA 1 150 HD12 . LEU 150 -11.905 35.884 -21.838 1.000 72.202 . 150 LEU AAA HD12 c 1 ATOM 2296 H HD13 . LEU AAA 1 150 HD13 . LEU 150 -11.078 37.219 -22.075 1.000 72.191 . 150 LEU AAA HD13 c 1 ATOM 2297 C CD2 . LEU AAA 1 150 CD2 . LEU 150 -10.404 36.121 -19.655 1.000 75.320 . 150 LEU AAA CD2 . 1 ATOM 2298 H HD21 . LEU AAA 1 150 HD21 . LEU 150 -9.609 36.416 -20.133 1.000 73.373 . 150 LEU AAA HD21 c 1 ATOM 2299 H HD22 . LEU AAA 1 150 HD22 . LEU 150 -10.567 35.182 -19.846 1.000 73.393 . 150 LEU AAA HD22 c 1 ATOM 2300 H HD23 . LEU AAA 1 150 HD23 . LEU 150 -10.268 36.238 -18.698 1.000 73.360 . 150 LEU AAA HD23 c 1 ATOM 2301 C C . LEU AAA 1 150 C . LEU 150 -13.687 38.995 -18.782 1.000 74.061 . 150 LEU AAA C . 1 ATOM 2302 O O . LEU AAA 1 150 O . LEU 150 -14.657 38.272 -19.160 1.000 73.979 . 150 LEU AAA O . 1 ATOM 2304 N N . SER AAA 1 151 N . SER 151 -13.567 39.489 -17.527 1.000 60.998 . 151 SER AAA N . 1 ATOM 2305 H H . SER AAA 1 151 H . SER 151 -13.014 40.165 -17.275 1.000 67.810 . 151 SER AAA H c 1 ATOM 2306 C CA . SER AAA 1 151 CA . SER 151 -14.359 38.918 -16.405 1.000 78.733 . 151 SER AAA CA . 1 ATOM 2307 H HA . SER AAA 1 151 HA . SER 151 -14.483 37.955 -16.622 1.000 74.289 . 151 SER AAA HA c 1 ATOM 2308 C CB . SER AAA 1 151 CB . SER 151 -13.681 38.956 -15.037 1.000 63.622 . 151 SER AAA CB . 1 ATOM 2309 H HB3 . SER AAA 1 151 HB3 . SER 151 -12.946 38.302 -15.027 1.000 66.869 . 151 SER AAA HB3 c 1 ATOM 2310 H HB2 . SER AAA 1 151 HB2 . SER 151 -14.329 38.688 -14.349 1.000 66.997 . 151 SER AAA HB2 c 1 ATOM 2311 O OG . SER AAA 1 151 OG . SER 151 -13.162 40.241 -14.713 1.000 63.363 . 151 SER AAA OG . 1 ATOM 2312 H HG . SER AAA 1 151 HG . SER 151 -12.820 40.189 -13.949 0.000 65.700 . 151 SER AAA HG c 1 ATOM 2313 C C . SER AAA 1 151 C . SER 151 -15.758 39.531 -16.404 1.000 92.739 . 151 SER AAA C . 1 ATOM 2314 O O . SER AAA 1 151 O . SER 151 -16.468 39.369 -15.401 1.000 121.761 . 151 SER AAA O . 1 ATOM 2316 N N . ASN AAA 1 152 N . ASN 152 -16.157 40.157 -17.510 1.000 112.009 . 152 ASN AAA N . 1 ATOM 2317 H H . ASN AAA 1 152 H . ASN 152 -15.579 40.501 -18.121 1.000 108.731 . 152 ASN AAA H c 1 ATOM 2318 C CA . ASN AAA 1 152 CA . ASN 152 -17.586 40.423 -17.827 1.000 120.704 . 152 ASN AAA CA . 1 ATOM 2319 H HA . ASN AAA 1 152 HA . ASN 152 -18.128 39.649 -17.547 1.000 114.905 . 152 ASN AAA HA c 1 ATOM 2320 C CB . ASN AAA 1 152 CB . ASN 152 -18.140 41.676 -17.144 1.000 111.353 . 152 ASN AAA CB . 1 ATOM 2321 H HB3 . ASN AAA 1 152 HB3 . ASN 152 -18.407 41.445 -16.232 1.000 110.151 . 152 ASN AAA HB3 c 1 ATOM 2322 H HB2 . ASN AAA 1 152 HB2 . ASN 152 -18.936 41.979 -17.627 1.000 110.186 . 152 ASN AAA HB2 c 1 ATOM 2323 C CG . ASN AAA 1 152 CG . ASN 152 -17.137 42.806 -17.083 1.000 98.517 . 152 ASN AAA CG . 1 ATOM 2324 O OD1 . ASN AAA 1 152 OD1 . ASN 152 -15.985 42.637 -17.479 1.000 85.100 . 152 ASN AAA OD1 . 1 ATOM 2325 N ND2 . ASN AAA 1 152 ND2 . ASN 152 -17.547 43.930 -16.521 1.000 88.161 . 152 ASN AAA ND2 . 1 ATOM 2326 H HD21 . ASN AAA 1 152 HD21 . ASN 152 -17.009 44.636 -16.379 0.000 87.650 . 152 ASN AAA HD21 c 1 ATOM 2327 H HD22 . ASN AAA 1 152 HD22 . ASN 152 -18.370 43.991 -16.104 0.000 87.650 . 152 ASN AAA HD22 c 1 ATOM 2328 C C . ASN AAA 1 152 C . ASN 152 -17.717 40.614 -19.326 1.000 109.024 . 152 ASN AAA C . 1 ATOM 2329 O O . ASN AAA 1 152 O . ASN 152 -17.438 41.726 -19.759 1.000 93.207 . 152 ASN AAA O . 1 ATOM 2331 N N . ASN AAA 1 153 N . ASN 153 -18.097 39.558 -20.049 1.000 120.971 . 153 ASN AAA N . 1 ATOM 2332 H H . ASN AAA 1 153 H . ASN 153 -18.141 38.719 -19.698 1.000 119.199 . 153 ASN AAA H c 1 ATOM 2333 C CA . ASN AAA 1 153 CA . ASN 153 -18.482 39.620 -21.483 1.000 126.161 . 153 ASN AAA CA . 1 ATOM 2334 H HA . ASN AAA 1 153 HA . ASN 153 -18.311 40.533 -21.814 1.000 126.979 . 153 ASN AAA HA c 1 ATOM 2335 C CB . ASN AAA 1 153 CB . ASN 153 -17.644 38.656 -22.321 1.000 120.563 . 153 ASN AAA CB . 1 ATOM 2336 H HB3 . ASN AAA 1 153 HB3 . ASN 153 -18.035 38.586 -23.215 1.000 123.960 . 153 ASN AAA HB3 c 1 ATOM 2337 H HB2 . ASN AAA 1 153 HB2 . ASN 153 -17.677 37.773 -21.905 1.000 123.915 . 153 ASN AAA HB2 c 1 ATOM 2338 C CG . ASN AAA 1 153 CG . ASN 153 -16.196 39.087 -22.450 1.000 129.217 . 153 ASN AAA CG . 1 ATOM 2339 O OD1 . ASN AAA 1 153 OD1 . ASN 153 -15.382 38.331 -22.977 1.000 136.118 . 153 ASN AAA OD1 . 1 ATOM 2340 N ND2 . ASN AAA 1 153 ND2 . ASN 153 -15.860 40.284 -21.980 1.000 99.298 . 153 ASN AAA ND2 . 1 ATOM 2341 H HD21 . ASN AAA 1 153 HD21 . ASN 153 -15.028 40.542 -22.051 0.000 99.870 . 153 ASN AAA HD21 c 1 ATOM 2342 H HD22 . ASN AAA 1 153 HD22 . ASN 153 -16.460 40.760 -21.554 0.000 99.870 . 153 ASN AAA HD22 c 1 ATOM 2343 C C . ASN AAA 1 153 C . ASN 153 -19.985 39.343 -21.590 1.000 143.516 . 153 ASN AAA C . 1 ATOM 2344 O O . ASN AAA 1 153 O . ASN 153 -20.421 38.857 -22.653 1.000 160.994 . 153 ASN AAA O . 1 ATOM 2346 N N . THR AAA 1 154 N . THR 154 -20.723 39.625 -20.507 1.000 145.793 . 154 THR AAA N . 1 ATOM 2347 H H . THR AAA 1 154 H . THR 154 -20.337 39.861 -19.719 1.000 147.248 . 154 THR AAA H c 1 ATOM 2348 C CA . THR AAA 1 154 CA . THR 154 -22.214 39.610 -20.387 1.000 155.543 . 154 THR AAA CA . 1 ATOM 2349 H HA . THR AAA 1 154 HA . THR 154 -22.404 39.862 -19.454 1.000 148.423 . 154 THR AAA HA c 1 ATOM 2350 C CB . THR AAA 1 154 CB . THR 154 -22.852 40.712 -21.263 1.000 137.734 . 154 THR AAA CB . 1 ATOM 2351 H HB . THR AAA 1 154 HB . THR 154 -23.671 40.347 -21.675 1.000 140.180 . 154 THR AAA HB c 1 ATOM 2352 O OG1 . THR AAA 1 154 OG1 . THR 154 -21.960 41.123 -22.298 1.000 146.654 . 154 THR AAA OG1 . 1 ATOM 2353 H HG1 . THR AAA 1 154 HG1 . THR 154 -22.350 41.696 -22.743 0.000 144.740 . 154 THR AAA HG1 c 1 ATOM 2354 C CG2 . THR AAA 1 154 CG2 . THR 154 -23.214 41.967 -20.490 1.000 125.537 . 154 THR AAA CG2 . 1 ATOM 2355 H HG21 . THR AAA 1 154 HG21 . THR 154 -23.835 41.742 -19.774 1.000 129.210 . 154 THR AAA HG21 c 1 ATOM 2356 H HG22 . THR AAA 1 154 HG22 . THR 154 -23.631 42.610 -21.090 1.000 129.177 . 154 THR AAA HG22 c 1 ATOM 2357 H HG23 . THR AAA 1 154 HG23 . THR 154 -22.407 42.357 -20.108 1.000 129.177 . 154 THR AAA HG23 c 1 ATOM 2358 C C . THR AAA 1 154 C . THR 154 -22.766 38.172 -20.556 1.000 147.095 . 154 THR AAA C . 1 ATOM 2359 O O . THR AAA 1 154 O . THR 154 -24.005 38.034 -20.685 1.000 148.949 . 154 THR AAA O . 1 ATOM 2361 N N . LYS AAA 1 155 N . LYS 155 -21.909 37.139 -20.521 1.000 125.302 . 155 LYS AAA N . 1 ATOM 2362 H H . LYS AAA 1 155 H . LYS 155 -21.024 37.246 -20.681 1.000 129.480 . 155 LYS AAA H c 1 ATOM 2363 C CA . LYS AAA 1 155 CA . LYS 155 -22.290 35.708 -20.303 1.000 122.296 . 155 LYS AAA CA . 1 ATOM 2364 H HA . LYS AAA 1 155 HA . LYS 155 -23.262 35.650 -20.158 1.000 122.257 . 155 LYS AAA HA c 1 ATOM 2365 C CB . LYS AAA 1 155 CB . LYS 155 -21.885 34.779 -21.453 1.000 110.860 . 155 LYS AAA CB . 1 ATOM 2366 H HB3 . LYS AAA 1 155 HB3 . LYS 155 -22.474 33.996 -21.437 1.000 117.860 . 155 LYS AAA HB3 c 1 ATOM 2367 H HB2 . LYS AAA 1 155 HB2 . LYS 155 -20.971 34.465 -21.291 1.000 117.904 . 155 LYS AAA HB2 c 1 ATOM 2368 C CG . LYS AAA 1 155 CG . LYS 155 -21.940 35.391 -22.848 1.000 130.301 . 155 LYS AAA CG . 1 ATOM 2369 H HG3 . LYS AAA 1 155 HG3 . LYS 155 -21.427 36.227 -22.847 1.000 125.380 . 155 LYS AAA HG3 c 1 ATOM 2370 H HG2 . LYS AAA 1 155 HG2 . LYS 155 -22.873 35.615 -23.057 1.000 125.371 . 155 LYS AAA HG2 c 1 ATOM 2371 C CD . LYS AAA 1 155 CD . LYS 155 -21.396 34.485 -23.939 1.000 130.034 . 155 LYS AAA CD . 1 ATOM 2372 H HD3 . LYS AAA 1 155 HD3 . LYS 155 -22.074 33.813 -24.164 1.000 130.293 . 155 LYS AAA HD3 c 1 ATOM 2373 H HD2 . LYS AAA 1 155 HD2 . LYS 155 -20.605 34.015 -23.600 1.000 130.289 . 155 LYS AAA HD2 c 1 ATOM 2374 C CE . LYS AAA 1 155 CE . LYS 155 -21.017 35.240 -25.196 1.000 131.018 . 155 LYS AAA CE . 1 ATOM 2375 H HE3 . LYS AAA 1 155 HE3 . LYS 155 -20.091 35.540 -25.130 1.000 128.993 . 155 LYS AAA HE3 c 1 ATOM 2376 H HE2 . LYS AAA 1 155 HE2 . LYS 155 -21.585 36.029 -25.287 1.000 128.995 . 155 LYS AAA HE2 c 1 ATOM 2377 N NZ . LYS AAA 1 155 NZ . LYS 155 -21.166 34.399 -26.408 1.000 123.575 . 155 LYS AAA NZ . 1 ATOM 2378 H HZ1 . LYS AAA 1 155 HZ1 . LYS 155 -20.661 33.650 -26.327 1.000 125.812 . 155 LYS AAA HZ1 c 1 ATOM 2379 H HZ2 . LYS AAA 1 155 HZ2 . LYS 155 -20.895 34.862 -27.140 1.000 125.812 . 155 LYS AAA HZ2 c 1 ATOM 2380 H HZ3 . LYS AAA 1 155 HZ3 . LYS 155 -22.036 34.161 -26.514 1.000 125.820 . 155 LYS AAA HZ3 c 1 ATOM 2381 C C . LYS AAA 1 155 C . LYS 155 -21.561 35.202 -19.059 1.000 130.966 . 155 LYS AAA C . 1 ATOM 2382 O O . LYS AAA 1 155 O . LYS 155 -22.080 34.257 -18.400 1.000 108.009 . 155 LYS AAA O . 1 ATOM 2384 N N . MET AAA 1 156 N . MET 156 -20.367 35.763 -18.814 1.000 134.083 . 156 MET AAA N . 1 ATOM 2385 H H . MET AAA 1 156 H . MET 156 -19.952 36.300 -19.417 1.000 131.493 . 156 MET AAA H c 1 ATOM 2386 C CA . MET AAA 1 156 CA . MET 156 -19.567 35.560 -17.577 1.000 126.918 . 156 MET AAA CA . 1 ATOM 2387 H HA . MET AAA 1 156 HA . MET 156 -19.608 34.606 -17.336 1.000 123.995 . 156 MET AAA HA c 1 ATOM 2388 C CB . MET AAA 1 156 CB . MET 156 -18.100 35.985 -17.757 1.000 117.434 . 156 MET AAA CB . 1 ATOM 2389 H HB3 . MET AAA 1 156 HB3 . MET 156 -17.936 36.793 -17.231 1.000 116.327 . 156 MET AAA HB3 c 1 ATOM 2390 H HB2 . MET AAA 1 156 HB2 . MET 156 -17.944 36.203 -18.697 1.000 116.391 . 156 MET AAA HB2 c 1 ATOM 2391 C CG . MET AAA 1 156 CG . MET 156 -17.112 34.898 -17.327 1.000 104.331 . 156 MET AAA CG . 1 ATOM 2392 H HG3 . MET AAA 1 156 HG3 . MET 156 -17.301 34.644 -16.399 1.000 110.059 . 156 MET AAA HG3 c 1 ATOM 2393 H HG2 . MET AAA 1 156 HG2 . MET 156 -16.204 35.266 -17.359 1.000 109.927 . 156 MET AAA HG2 c 1 ATOM 2394 S SD . MET AAA 1 156 SD . MET 156 -17.168 33.388 -18.374 1.000 117.055 . 156 MET AAA SD . 1 ATOM 2395 C CE . MET AAA 1 156 CE . MET 156 -17.198 32.068 -17.155 1.000 101.590 . 156 MET AAA CE . 1 ATOM 2396 H HE3 . MET AAA 1 156 HE3 . MET 156 -17.968 32.174 -16.584 1.000 106.213 . 156 MET AAA HE3 c 1 ATOM 2397 H HE2 . MET AAA 1 156 HE2 . MET 156 -16.394 32.105 -16.621 1.000 106.211 . 156 MET AAA HE2 c 1 ATOM 2398 H HE1 . MET AAA 1 156 HE1 . MET 156 -17.246 31.217 -17.606 1.000 106.324 . 156 MET AAA HE1 c 1 ATOM 2399 C C . MET AAA 1 156 C . MET 156 -20.234 36.373 -16.468 1.000 115.288 . 156 MET AAA C . 1 ATOM 2400 O O . MET AAA 1 156 O . MET 156 -20.316 35.872 -15.320 1.000 104.190 . 156 MET AAA O . 1 ATOM 2402 N N . GLN AAA 1 157 N . GLN 157 -20.744 37.555 -16.819 1.000 110.863 . 157 GLN AAA N . 1 ATOM 2403 H H . GLN AAA 1 157 H . GLN 157 -20.639 37.909 -17.652 1.000 110.753 . 157 GLN AAA H c 1 ATOM 2404 C CA . GLN AAA 1 157 CA . GLN 157 -21.528 38.411 -15.890 1.000 105.822 . 157 GLN AAA CA . 1 ATOM 2405 H HA . GLN AAA 1 157 HA . GLN 157 -21.026 38.468 -15.044 1.000 107.756 . 157 GLN AAA HA c 1 ATOM 2406 C CB . GLN AAA 1 157 CB . GLN 157 -21.673 39.827 -16.455 1.000 109.393 . 157 GLN AAA CB . 1 ATOM 2407 H HB3 . GLN AAA 1 157 HB3 . GLN 157 -22.616 39.985 -16.670 1.000 110.862 . 157 GLN AAA HB3 c 1 ATOM 2408 H HB2 . GLN AAA 1 157 HB2 . GLN 157 -21.160 39.891 -17.287 1.000 110.852 . 157 GLN AAA HB2 c 1 ATOM 2409 C CG . GLN AAA 1 157 CG . GLN 157 -21.192 40.904 -15.492 1.000 119.647 . 157 GLN AAA CG . 1 ATOM 2410 H HG3 . GLN AAA 1 157 HG3 . GLN 157 -20.218 40.865 -15.432 1.000 117.259 . 157 GLN AAA HG3 c 1 ATOM 2411 H HG2 . GLN AAA 1 157 HG2 . GLN 157 -21.552 40.716 -14.599 1.000 117.310 . 157 GLN AAA HG2 c 1 ATOM 2412 C CD . GLN AAA 1 157 CD . GLN 157 -21.602 42.300 -15.898 1.000 120.553 . 157 GLN AAA CD . 1 ATOM 2413 O OE1 . GLN AAA 1 157 OE1 . GLN 157 -20.777 43.134 -16.273 1.000 102.826 . 157 GLN AAA OE1 . 1 ATOM 2414 N NE2 . GLN AAA 1 157 NE2 . GLN 157 -22.893 42.572 -15.795 1.000 113.315 . 157 GLN AAA NE2 . 1 ATOM 2415 H HE21 . GLN AAA 1 157 HE21 . GLN 157 -23.246 43.376 -16.109 0.000 118.110 . 157 GLN AAA HE21 c 1 ATOM 2416 H HE22 . GLN AAA 1 157 HE22 . GLN 157 -23.525 41.974 -15.562 0.000 118.110 . 157 GLN AAA HE22 c 1 ATOM 2417 C C . GLN AAA 1 157 C . GLN 157 -22.867 37.707 -15.599 1.000 107.426 . 157 GLN AAA C . 1 ATOM 2418 O O . GLN AAA 1 157 O . GLN 157 -23.197 37.530 -14.401 1.000 95.124 . 157 GLN AAA O . 1 ATOM 2420 N N . ARG AAA 1 158 N . ARG 158 -23.582 37.242 -16.631 1.000 94.864 . 158 ARG AAA N . 1 ATOM 2421 H H . ARG AAA 1 158 H . ARG 158 -23.297 37.306 -17.494 1.000 102.375 . 158 ARG AAA H c 1 ATOM 2422 C CA . ARG AAA 1 158 CA . ARG 158 -24.908 36.579 -16.471 1.000 115.406 . 158 ARG AAA CA . 1 ATOM 2423 H HA . ARG AAA 1 158 HA . ARG 158 -25.434 37.132 -15.848 1.000 112.307 . 158 ARG AAA HA c 1 ATOM 2424 C CB . ARG AAA 1 158 CB . ARG 158 -25.649 36.565 -17.813 1.000 113.915 . 158 ARG AAA CB . 1 ATOM 2425 H HB3 . ARG AAA 1 158 HB3 . ARG 158 -26.305 35.838 -17.804 1.000 114.666 . 158 ARG AAA HB3 c 1 ATOM 2426 H HB2 . ARG AAA 1 158 HB2 . ARG 158 -25.005 36.384 -18.530 1.000 114.615 . 158 ARG AAA HB2 c 1 ATOM 2427 C CG . ARG AAA 1 158 CG . ARG 158 -26.367 37.877 -18.108 1.000 115.560 . 158 ARG AAA CG . 1 ATOM 2428 H HG3 . ARG AAA 1 158 HG3 . ARG 158 -25.707 38.600 -18.173 1.000 116.425 . 158 ARG AAA HG3 c 1 ATOM 2429 H HG2 . ARG AAA 1 158 HG2 . ARG 158 -26.974 38.087 -17.367 1.000 116.437 . 158 ARG AAA HG2 c 1 ATOM 2430 C CD . ARG AAA 1 158 CD . ARG 158 -27.157 37.812 -19.399 1.000 121.019 . 158 ARG AAA CD . 1 ATOM 2431 H HD3 . ARG AAA 1 158 HD3 . ARG 158 -27.081 36.908 -19.773 1.000 119.531 . 158 ARG AAA HD3 c 1 ATOM 2432 H HD2 . ARG AAA 1 158 HD2 . ARG 158 -26.768 38.438 -20.046 1.000 119.516 . 158 ARG AAA HD2 c 1 ATOM 2433 N NE . ARG AAA 1 158 NE . ARG 158 -28.566 38.135 -19.211 1.000 120.204 . 158 ARG AAA NE . 1 ATOM 2434 H HE . ARG AAA 1 158 HE . ARG 158 -28.789 38.561 -18.483 1.000 122.421 . 158 ARG AAA HE c 1 ATOM 2435 C CZ . ARG AAA 1 158 CZ . ARG 158 -29.545 37.818 -20.060 1.000 128.189 . 158 ARG AAA CZ . 1 ATOM 2436 N NH1 . ARG AAA 1 158 NH1 . ARG 158 -29.283 37.164 -21.183 1.000 124.987 . 158 ARG AAA NH1 . 1 ATOM 2437 H HH11 . ARG AAA 1 158 HH11 . ARG 158 -28.461 36.934 -21.382 1.000 125.775 . 158 ARG AAA HH11 c 1 ATOM 2438 H HH12 . ARG AAA 1 158 HH12 . ARG 158 -29.939 36.964 -21.734 1.000 125.792 . 158 ARG AAA HH12 c 1 ATOM 2439 N NH2 . ARG AAA 1 158 NH2 . ARG 158 -30.793 38.159 -19.776 1.000 126.542 . 158 ARG AAA NH2 . 1 ATOM 2440 H HH21 . ARG AAA 1 158 HH21 . ARG 158 -30.967 38.588 -19.030 1.000 126.746 . 158 ARG AAA HH21 c 1 ATOM 2441 H HH22 . ARG AAA 1 158 HH22 . ARG 158 -31.444 37.954 -20.333 1.000 126.746 . 158 ARG AAA HH22 c 1 ATOM 2442 C C . ARG AAA 1 158 C . ARG 158 -24.774 35.175 -15.839 1.000 123.554 . 158 ARG AAA C . 1 ATOM 2443 O O . ARG AAA 1 158 O . ARG 158 -25.818 34.638 -15.391 1.000 130.694 . 158 ARG AAA O . 1 ATOM 2445 N N . ARG AAA 1 159 N . ARG 159 -23.560 34.610 -15.770 1.000 130.905 . 159 ARG AAA N . 1 ATOM 2446 H H . ARG AAA 1 159 H . ARG 159 -22.821 35.012 -16.116 1.000 131.063 . 159 ARG AAA H c 1 ATOM 2447 C CA . ARG AAA 1 159 CA . ARG 159 -23.259 33.278 -15.156 1.000 140.110 . 159 ARG AAA CA . 1 ATOM 2448 H HA . ARG AAA 1 159 HA . ARG 159 -24.040 32.696 -15.303 1.000 138.154 . 159 ARG AAA HA c 1 ATOM 2449 C CB . ARG AAA 1 159 CB . ARG 159 -22.056 32.657 -15.880 1.000 142.235 . 159 ARG AAA CB . 1 ATOM 2450 H HB3 . ARG AAA 1 159 HB3 . ARG 159 -21.313 33.296 -15.858 1.000 137.057 . 159 ARG AAA HB3 c 1 ATOM 2451 H HB2 . ARG AAA 1 159 HB2 . ARG 159 -22.300 32.513 -16.817 1.000 136.984 . 159 ARG AAA HB2 c 1 ATOM 2452 C CG . ARG AAA 1 159 CG . ARG 159 -21.581 31.336 -15.298 1.000 123.440 . 159 ARG AAA CG . 1 ATOM 2453 H HG3 . ARG AAA 1 159 HG3 . ARG 159 -22.357 30.821 -14.992 1.000 127.542 . 159 ARG AAA HG3 c 1 ATOM 2454 H HG2 . ARG AAA 1 159 HG2 . ARG 159 -21.011 31.513 -14.519 1.000 127.538 . 159 ARG AAA HG2 c 1 ATOM 2455 C CD . ARG AAA 1 159 CD . ARG 159 -20.803 30.505 -16.293 1.000 122.920 . 159 ARG AAA CD . 1 ATOM 2456 H HD3 . ARG AAA 1 159 HD3 . ARG 159 -20.031 31.009 -16.627 1.000 127.481 . 159 ARG AAA HD3 c 1 ATOM 2457 H HD2 . ARG AAA 1 159 HD2 . ARG 159 -21.372 30.253 -17.050 1.000 127.544 . 159 ARG AAA HD2 c 1 ATOM 2458 N NE . ARG AAA 1 159 NE . ARG 159 -20.358 29.322 -15.571 1.000 142.867 . 159 ARG AAA NE . 1 ATOM 2459 H HE . ARG AAA 1 159 HE . ARG 159 -19.558 29.346 -15.225 1.000 137.004 . 159 ARG AAA HE c 1 ATOM 2460 C CZ . ARG AAA 1 159 CZ . ARG 159 -21.088 28.223 -15.343 1.000 140.974 . 159 ARG AAA CZ . 1 ATOM 2461 N NH1 . ARG AAA 1 159 NH1 . ARG 159 -22.320 28.100 -15.813 1.000 141.505 . 159 ARG AAA NH1 . 1 ATOM 2462 H HH11 . ARG AAA 1 159 HH11 . ARG 159 -22.686 28.752 -16.271 1.000 140.121 . 159 ARG AAA HH11 c 1 ATOM 2463 H HH12 . ARG AAA 1 159 HH12 . ARG 159 -22.775 27.364 -15.657 1.000 140.155 . 159 ARG AAA HH12 c 1 ATOM 2464 N NH2 . ARG AAA 1 159 NH2 . ARG 159 -20.563 27.227 -14.655 1.000 115.343 . 159 ARG AAA NH2 . 1 ATOM 2465 H HH21 . ARG AAA 1 159 HH21 . ARG 159 -19.742 27.293 -14.340 1.000 123.770 . 159 ARG AAA HH21 c 1 ATOM 2466 H HH22 . ARG AAA 1 159 HH22 . ARG 159 -21.033 26.496 -14.510 1.000 123.753 . 159 ARG AAA HH22 c 1 ATOM 2467 C C . ARG AAA 1 159 C . ARG 159 -23.039 33.407 -13.631 1.000 137.395 . 159 ARG AAA C . 1 ATOM 2468 O O . ARG AAA 1 159 O . ARG 159 -23.515 32.516 -12.876 1.000 133.306 . 159 ARG AAA O . 1 ATOM 2470 N N . ARG AAA 1 160 N . ARG 160 -22.341 34.468 -13.200 1.000 123.954 . 160 ARG AAA N . 1 ATOM 2471 H H . ARG AAA 1 160 H . ARG 160 -21.959 35.043 -13.792 1.000 124.996 . 160 ARG AAA H c 1 ATOM 2472 C CA . ARG AAA 1 160 CA . ARG 160 -22.085 34.864 -11.778 1.000 116.270 . 160 ARG AAA CA . 1 ATOM 2473 H HA . ARG AAA 1 160 HA . ARG 160 -21.675 34.101 -11.309 1.000 114.628 . 160 ARG AAA HA c 1 ATOM 2474 C CB . ARG AAA 1 160 CB . ARG 160 -21.107 36.052 -11.760 1.000 101.051 . 160 ARG AAA CB . 1 ATOM 2475 H HB3 . ARG AAA 1 160 HB3 . ARG 160 -21.582 36.837 -11.412 1.000 104.678 . 160 ARG AAA HB3 c 1 ATOM 2476 H HB2 . ARG AAA 1 160 HB2 . ARG 160 -20.845 36.253 -12.682 1.000 104.801 . 160 ARG AAA HB2 c 1 ATOM 2477 C CG . ARG AAA 1 160 CG . ARG 160 -19.842 35.853 -10.937 1.000 102.072 . 160 ARG AAA CG . 1 ATOM 2478 H HG3 . ARG AAA 1 160 HG3 . ARG 160 -19.526 34.933 -11.064 1.000 102.945 . 160 ARG AAA HG3 c 1 ATOM 2479 H HG2 . ARG AAA 1 160 HG2 . ARG 160 -20.066 35.956 -9.987 1.000 102.923 . 160 ARG AAA HG2 c 1 ATOM 2480 C CD . ARG AAA 1 160 CD . ARG 160 -18.694 36.805 -11.267 1.000 106.724 . 160 ARG AAA CD . 1 ATOM 2481 H HD3 . ARG AAA 1 160 HD3 . ARG 160 -18.179 36.425 -12.008 1.000 106.678 . 160 ARG AAA HD3 c 1 ATOM 2482 H HD2 . ARG AAA 1 160 HD2 . ARG 160 -18.097 36.849 -10.491 1.000 106.576 . 160 ARG AAA HD2 c 1 ATOM 2483 N NE . ARG AAA 1 160 NE . ARG 160 -19.103 38.172 -11.612 1.000 111.794 . 160 ARG AAA NE . 1 ATOM 2484 H HE . ARG AAA 1 160 HE . ARG 160 -19.614 38.591 -11.042 1.000 107.527 . 160 ARG AAA HE c 1 ATOM 2485 C CZ . ARG AAA 1 160 CZ . ARG 160 -18.789 38.824 -12.739 1.000 101.784 . 160 ARG AAA CZ . 1 ATOM 2486 N NH1 . ARG AAA 1 160 NH1 . ARG 160 -18.028 38.259 -13.666 1.000 95.530 . 160 ARG AAA NH1 . 1 ATOM 2487 H HH11 . ARG AAA 1 160 HH11 . ARG 160 -17.722 37.445 -13.556 1.000 97.925 . 160 ARG AAA HH11 c 1 ATOM 2488 H HH12 . ARG AAA 1 160 HH12 . ARG 160 -17.829 38.705 -14.397 1.000 97.898 . 160 ARG AAA HH12 c 1 ATOM 2489 N NH2 . ARG AAA 1 160 NH2 . ARG 160 -19.243 40.052 -12.929 1.000 97.991 . 160 ARG AAA NH2 . 1 ATOM 2490 H HH21 . ARG AAA 1 160 HH21 . ARG 160 -19.747 40.435 -12.317 1.000 99.441 . 160 ARG AAA HH21 c 1 ATOM 2491 H HH22 . ARG AAA 1 160 HH22 . ARG 160 -19.031 40.488 -13.663 1.000 99.511 . 160 ARG AAA HH22 c 1 ATOM 2492 C C . ARG AAA 1 160 C . ARG 160 -23.409 35.234 -11.072 1.000 116.716 . 160 ARG AAA C . 1 ATOM 2493 O O . ARG AAA 1 160 O . ARG 160 -23.545 34.947 -9.851 1.000 111.393 . 160 ARG AAA O . 1 ATOM 2495 N N . ARG AAA 1 161 N . ARG 161 -24.327 35.875 -11.815 1.000 121.880 . 161 ARG AAA N . 1 ATOM 2496 H H . ARG AAA 1 161 H . ARG 161 -24.137 36.109 -12.674 1.000 118.999 . 161 ARG AAA H c 1 ATOM 2497 C CA . ARG AAA 1 161 CA . ARG 161 -25.708 36.296 -11.423 1.000 114.921 . 161 ARG AAA CA . 1 ATOM 2498 H HA . ARG AAA 1 161 HA . ARG 161 -25.642 36.896 -10.650 1.000 118.011 . 161 ARG AAA HA c 1 ATOM 2499 C CB . ARG AAA 1 161 CB . ARG 161 -26.335 37.066 -12.603 1.000 117.423 . 161 ARG AAA CB . 1 ATOM 2500 H HB3 . ARG AAA 1 161 HB3 . ARG 161 -26.815 36.423 -13.165 1.000 118.709 . 161 ARG AAA HB3 c 1 ATOM 2501 H HB2 . ARG AAA 1 161 HB2 . ARG 161 -25.608 37.440 -13.144 1.000 118.710 . 161 ARG AAA HB2 c 1 ATOM 2502 C CG . ARG AAA 1 161 CG . ARG 161 -27.292 38.203 -12.255 1.000 125.573 . 161 ARG AAA CG . 1 ATOM 2503 H HG3 . ARG AAA 1 161 HG3 . ARG 161 -28.053 37.831 -11.761 1.000 125.107 . 161 ARG AAA HG3 c 1 ATOM 2504 H HG2 . ARG AAA 1 161 HG2 . ARG 161 -27.644 38.582 -13.088 1.000 125.043 . 161 ARG AAA HG2 c 1 ATOM 2505 C CD . ARG AAA 1 161 CD . ARG 161 -26.686 39.337 -11.431 1.000 131.772 . 161 ARG AAA CD . 1 ATOM 2506 H HD3 . ARG AAA 1 161 HD3 . ARG 161 -26.920 40.195 -11.845 1.000 134.039 . 161 ARG AAA HD3 c 1 ATOM 2507 H HD2 . ARG AAA 1 161 HD2 . ARG 161 -25.709 39.255 -11.442 1.000 133.979 . 161 ARG AAA HD2 c 1 ATOM 2508 N NE . ARG AAA 1 161 NE . ARG 161 -27.156 39.330 -10.039 1.000 148.683 . 161 ARG AAA NE . 1 ATOM 2509 H HE . ARG AAA 1 161 HE . ARG 161 -27.781 38.757 -9.835 1.000 137.105 . 161 ARG AAA HE c 1 ATOM 2510 C CZ . ARG AAA 1 161 CZ . ARG 161 -26.727 40.128 -9.052 1.000 124.604 . 161 ARG AAA CZ . 1 ATOM 2511 N NH1 . ARG AAA 1 161 NH1 . ARG 161 -25.784 41.027 -9.267 1.000 115.513 . 161 ARG AAA NH1 . 1 ATOM 2512 H HH11 . ARG AAA 1 161 HH11 . ARG 161 -25.431 41.114 -10.067 1.000 118.912 . 161 ARG AAA HH11 c 1 ATOM 2513 H HH12 . ARG AAA 1 161 HH12 . ARG 161 -25.511 41.542 -8.609 1.000 118.880 . 161 ARG AAA HH12 c 1 ATOM 2514 N NH2 . ARG AAA 1 161 NH2 . ARG 161 -27.245 40.013 -7.839 1.000 112.384 . 161 ARG AAA NH2 . 1 ATOM 2515 H HH21 . ARG AAA 1 161 HH21 . ARG 161 -27.874 39.415 -7.684 1.000 116.910 . 161 ARG AAA HH21 c 1 ATOM 2516 H HH22 . ARG AAA 1 161 HH22 . ARG 161 -26.962 40.535 -7.188 1.000 116.910 . 161 ARG AAA HH22 c 1 ATOM 2517 C C . ARG AAA 1 161 C . ARG 161 -26.524 35.052 -11.013 1.000 121.785 . 161 ARG AAA C . 1 ATOM 2518 O O . ARG AAA 1 161 O . ARG 161 -27.276 35.136 -10.009 1.000 99.909 . 161 ARG AAA O . 1 ATOM 2520 N N . ARG AAA 1 162 N . ARG 162 -26.349 33.937 -11.738 1.000 124.584 . 162 ARG AAA N . 1 ATOM 2521 H H . ARG AAA 1 162 H . ARG 162 -25.761 33.916 -12.433 1.000 126.527 . 162 ARG AAA H c 1 ATOM 2522 C CA . ARG AAA 1 162 CA . ARG 162 -27.051 32.636 -11.538 1.000 135.521 . 162 ARG AAA CA . 1 ATOM 2523 H HA . ARG AAA 1 162 HA . ARG 162 -28.013 32.785 -11.677 1.000 136.035 . 162 ARG AAA HA c 1 ATOM 2524 C CB . ARG AAA 1 162 CB . ARG 162 -26.554 31.617 -12.576 1.000 157.849 . 162 ARG AAA CB . 1 ATOM 2525 H HB3 . ARG AAA 1 162 HB3 . ARG 162 -26.070 30.905 -12.108 1.000 153.099 . 162 ARG AAA HB3 c 1 ATOM 2526 H HB2 . ARG AAA 1 162 HB2 . ARG 162 -25.922 32.062 -13.176 1.000 152.974 . 162 ARG AAA HB2 c 1 ATOM 2527 C CG . ARG AAA 1 162 CG . ARG 162 -27.651 30.984 -13.421 1.000 161.983 . 162 ARG AAA CG . 1 ATOM 2528 H HG3 . ARG AAA 1 162 HG3 . ARG 162 -28.388 30.706 -12.836 1.000 160.746 . 162 ARG AAA HG3 c 1 ATOM 2529 H HG2 . ARG AAA 1 162 HG2 . ARG 162 -27.298 30.182 -13.861 1.000 160.722 . 162 ARG AAA HG2 c 1 ATOM 2530 C CD . ARG AAA 1 162 CD . ARG 162 -28.194 31.927 -14.482 1.000 160.835 . 162 ARG AAA CD . 1 ATOM 2531 H HD3 . ARG AAA 1 162 HD3 . ARG 162 -27.598 31.918 -15.262 1.000 163.337 . 162 ARG AAA HD3 c 1 ATOM 2532 H HD2 . ARG AAA 1 162 HD2 . ARG 162 -28.219 32.842 -14.130 1.000 163.297 . 162 ARG AAA HD2 c 1 ATOM 2533 N NE . ARG AAA 1 162 NE . ARG 162 -29.532 31.519 -14.891 1.000 170.619 . 162 ARG AAA NE . 1 ATOM 2534 H HE . ARG AAA 1 162 HE . ARG 162 -29.600 31.036 -15.614 1.000 166.988 . 162 ARG AAA HE c 1 ATOM 2535 C CZ . ARG AAA 1 162 CZ . ARG 162 -30.661 31.802 -14.237 1.000 166.683 . 162 ARG AAA CZ . 1 ATOM 2536 N NH1 . ARG AAA 1 162 NH1 . ARG 162 -30.642 32.522 -13.126 1.000 165.707 . 162 ARG AAA NH1 . 1 ATOM 2537 H HH11 . ARG AAA 1 162 HH11 . ARG 162 -29.884 32.818 -12.803 1.000 165.547 . 162 ARG AAA HH11 c 1 ATOM 2538 H HH12 . ARG AAA 1 162 HH12 . ARG 162 -31.395 32.700 -12.708 1.000 165.635 . 162 ARG AAA HH12 c 1 ATOM 2539 N NH2 . ARG AAA 1 162 NH2 . ARG 162 -31.816 31.359 -14.703 1.000 155.299 . 162 ARG AAA NH2 . 1 ATOM 2540 H HH21 . ARG AAA 1 162 HH21 . ARG 162 -31.839 30.881 -15.443 1.000 159.254 . 162 ARG AAA HH21 c 1 ATOM 2541 H HH22 . ARG AAA 1 162 HH22 . ARG 162 -32.564 31.548 -14.277 1.000 159.254 . 162 ARG AAA HH22 c 1 ATOM 2542 C C . ARG AAA 1 162 C . ARG 162 -26.839 32.126 -10.099 1.000 128.845 . 162 ARG AAA C . 1 ATOM 2543 O O . ARG AAA 1 162 O . ARG 162 -27.863 31.846 -9.420 1.000 105.480 . 162 ARG AAA O . 1 ATOM 2545 N N . ARG AAA 1 163 N . ARG 163 -25.574 32.053 -9.643 1.000 127.489 . 163 ARG AAA N . 1 ATOM 2546 H H . ARG AAA 1 163 H . ARG 163 -24.888 32.447 -10.093 1.000 125.467 . 163 ARG AAA H c 1 ATOM 2547 C CA . ARG AAA 1 163 CA . ARG 163 -25.121 31.367 -8.390 1.000 117.741 . 163 ARG AAA CA . 1 ATOM 2548 H HA . ARG AAA 1 163 HA . ARG 163 -25.476 30.448 -8.406 1.000 119.157 . 163 ARG AAA HA c 1 ATOM 2549 C CB . ARG AAA 1 163 CB . ARG 163 -23.589 31.288 -8.321 1.000 122.011 . 163 ARG AAA CB . 1 ATOM 2550 H HB3 . ARG AAA 1 163 HB3 . ARG 163 -23.318 31.285 -7.380 1.000 123.804 . 163 ARG AAA HB3 c 1 ATOM 2551 H HB2 . ARG AAA 1 163 HB2 . ARG 163 -23.216 32.094 -8.736 1.000 123.877 . 163 ARG AAA HB2 c 1 ATOM 2552 C CG . ARG AAA 1 163 CG . ARG 163 -22.987 30.065 -9.003 1.000 134.921 . 163 ARG AAA CG . 1 ATOM 2553 H HG3 . ARG AAA 1 163 HG3 . ARG 163 -23.454 29.263 -8.686 1.000 133.864 . 163 ARG AAA HG3 c 1 ATOM 2554 H HG2 . ARG AAA 1 163 HG2 . ARG 163 -22.046 29.985 -8.737 1.000 133.887 . 163 ARG AAA HG2 c 1 ATOM 2555 C CD . ARG AAA 1 163 CD . ARG 163 -23.061 30.101 -10.524 1.000 144.457 . 163 ARG AAA CD . 1 ATOM 2556 H HD3 . ARG AAA 1 163 HD3 . ARG 163 -22.314 30.635 -10.869 1.000 143.100 . 163 ARG AAA HD3 c 1 ATOM 2557 H HD2 . ARG AAA 1 163 HD2 . ARG 163 -23.892 30.540 -10.799 1.000 143.026 . 163 ARG AAA HD2 c 1 ATOM 2558 N NE . ARG AAA 1 163 NE . ARG 163 -23.005 28.764 -11.111 1.000 148.930 . 163 ARG AAA NE . 1 ATOM 2559 H HE . ARG AAA 1 163 HE . ARG 163 -22.229 28.480 -11.391 1.000 144.881 . 163 ARG AAA HE c 1 ATOM 2560 C CZ . ARG AAA 1 163 CZ . ARG 163 -24.046 27.935 -11.241 1.000 139.168 . 163 ARG AAA CZ . 1 ATOM 2561 N NH1 . ARG AAA 1 163 NH1 . ARG 163 -25.255 28.290 -10.835 1.000 143.284 . 163 ARG AAA NH1 . 1 ATOM 2562 H HH11 . ARG AAA 1 163 HH11 . ARG 163 -25.387 29.077 -10.471 1.000 141.627 . 163 ARG AAA HH11 c 1 ATOM 2563 H HH12 . ARG AAA 1 163 HH12 . ARG 163 -25.928 27.732 -10.928 1.000 141.623 . 163 ARG AAA HH12 c 1 ATOM 2564 N NH2 . ARG AAA 1 163 NH2 . ARG 163 -23.873 26.741 -11.780 1.000 125.464 . 163 ARG AAA NH2 . 1 ATOM 2565 H HH21 . ARG AAA 1 163 HH21 . ARG 163 -23.074 26.494 -12.055 1.000 130.610 . 163 ARG AAA HH21 c 1 ATOM 2566 H HH22 . ARG AAA 1 163 HH22 . ARG 163 -24.559 26.195 -11.869 1.000 130.610 . 163 ARG AAA HH22 c 1 ATOM 2567 C C . ARG AAA 1 163 C . ARG 163 -25.642 32.057 -7.117 1.000 111.440 . 163 ARG AAA C . 1 ATOM 2568 O O . ARG AAA 1 163 O . ARG 163 -25.519 31.423 -6.052 1.000 98.146 . 163 ARG AAA O . 1 ATOM 2570 N N . ARG AAA 1 164 N . ARG 164 -26.196 33.277 -7.214 1.000 113.955 . 164 ARG AAA N . 1 ATOM 2571 H H . ARG AAA 1 164 H . ARG 164 -26.295 33.694 -8.016 1.000 113.291 . 164 ARG AAA H c 1 ATOM 2572 C CA . ARG AAA 1 164 CA . ARG 164 -26.696 34.111 -6.078 1.000 113.255 . 164 ARG AAA CA . 1 ATOM 2573 H HA . ARG AAA 1 164 HA . ARG 164 -26.179 33.883 -5.271 1.000 114.310 . 164 ARG AAA HA c 1 ATOM 2574 C CB . ARG AAA 1 164 CB . ARG 164 -26.493 35.595 -6.396 1.000 121.399 . 164 ARG AAA CB . 1 ATOM 2575 H HB3 . ARG AAA 1 164 HB3 . ARG 164 -26.778 36.121 -5.619 1.000 119.028 . 164 ARG AAA HB3 c 1 ATOM 2576 H HB2 . ARG AAA 1 164 HB2 . ARG 164 -27.074 35.834 -7.148 1.000 119.018 . 164 ARG AAA HB2 c 1 ATOM 2577 C CG . ARG AAA 1 164 CG . ARG 164 -25.060 35.976 -6.746 1.000 119.653 . 164 ARG AAA CG . 1 ATOM 2578 H HG3 . ARG AAA 1 164 HG3 . ARG 164 -24.800 35.541 -7.586 1.000 120.298 . 164 ARG AAA HG3 c 1 ATOM 2579 H HG2 . ARG AAA 1 164 HG2 . ARG 164 -24.456 35.663 -6.039 1.000 120.321 . 164 ARG AAA HG2 c 1 ATOM 2580 C CD . ARG AAA 1 164 CD . ARG 164 -24.917 37.485 -6.895 1.000 120.752 . 164 ARG AAA CD . 1 ATOM 2581 H HD3 . ARG AAA 1 164 HD3 . ARG 164 -25.240 37.917 -6.076 1.000 121.699 . 164 ARG AAA HD3 c 1 ATOM 2582 H HD2 . ARG AAA 1 164 HD2 . ARG 164 -25.487 37.787 -7.633 1.000 121.667 . 164 ARG AAA HD2 c 1 ATOM 2583 N NE . ARG AAA 1 164 NE . ARG 164 -23.539 37.903 -7.140 1.000 125.972 . 164 ARG AAA NE . 1 ATOM 2584 H HE . ARG AAA 1 164 HE . ARG 164 -22.986 37.859 -6.467 1.000 121.976 . 164 ARG AAA HE c 1 ATOM 2585 C CZ . ARG AAA 1 164 CZ . ARG 164 -23.041 38.324 -8.308 1.000 118.326 . 164 ARG AAA CZ . 1 ATOM 2586 N NH1 . ARG AAA 1 164 NH1 . ARG 164 -23.816 38.406 -9.380 1.000 115.660 . 164 ARG AAA NH1 . 1 ATOM 2587 H HH11 . ARG AAA 1 164 HH11 . ARG 164 -24.659 38.185 -9.333 1.000 116.162 . 164 ARG AAA HH11 c 1 ATOM 2588 H HH12 . ARG AAA 1 164 HH12 . ARG 164 -23.478 38.687 -10.141 1.000 116.128 . 164 ARG AAA HH12 c 1 ATOM 2589 N NH2 . ARG AAA 1 164 NH2 . ARG 164 -21.761 38.662 -8.401 1.000 96.653 . 164 ARG AAA NH2 . 1 ATOM 2590 H HH21 . ARG AAA 1 164 HH21 . ARG 164 -21.240 38.610 -7.692 1.000 104.083 . 164 ARG AAA HH21 c 1 ATOM 2591 H HH22 . ARG AAA 1 164 HH22 . ARG 164 -21.434 38.944 -9.169 1.000 104.083 . 164 ARG AAA HH22 c 1 ATOM 2592 C C . ARG AAA 1 164 C . ARG 164 -28.186 33.846 -5.803 1.000 110.397 . 164 ARG AAA C . 1 ATOM 2593 O O . ARG AAA 1 164 O . ARG 164 -29.065 33.773 -6.682 1.000 104.131 . 164 ARG AAA O . 1 ATOM 2595 N N . ALA BBB 2 6 N . ALA 6 -5.935 53.680 -12.699 1.000 76.296 . 6 ALA BBB N . 1 ATOM 2596 H H . ALA BBB 2 6 H . ALA 6 -6.666 54.138 -12.403 1.000 77.826 . 6 ALA BBB H c 1 ATOM 2597 H H2 . ALA BBB 2 6 H2 . ALA 6 -5.643 53.068 -12.018 1.000 77.875 . 6 ALA BBB H2 c 1 ATOM 2598 H H3 . ALA BBB 2 6 H3 . ALA 6 -6.168 53.185 -13.490 1.000 77.834 . 6 ALA BBB H3 c 1 ATOM 2599 C CA . ALA BBB 2 6 CA . ALA 6 -4.803 54.668 -13.036 1.000 81.395 . 6 ALA BBB CA . 1 ATOM 2600 H HA . ALA BBB 2 6 HA . ALA 6 -4.333 54.326 -13.832 1.000 80.212 . 6 ALA BBB HA c 1 ATOM 2601 C CB . ALA BBB 2 6 CB . ALA 6 -5.355 56.026 -13.368 1.000 74.470 . 6 ALA BBB CB . 1 ATOM 2602 H HB3 . ALA BBB 2 6 HB3 . ALA 6 -5.841 56.376 -12.602 1.000 76.539 . 6 ALA BBB HB3 c 1 ATOM 2603 H HB2 . ALA BBB 2 6 HB2 . ALA 6 -5.957 55.956 -14.128 1.000 76.536 . 6 ALA BBB HB2 c 1 ATOM 2604 H HB1 . ALA BBB 2 6 HB1 . ALA 6 -4.625 56.629 -13.590 1.000 76.553 . 6 ALA BBB HB1 c 1 ATOM 2605 C C . ALA BBB 2 6 C . ALA 6 -3.772 54.803 -11.902 1.000 87.901 . 6 ALA BBB C . 1 ATOM 2606 O O . ALA BBB 2 6 O . ALA 6 -2.575 55.018 -12.196 1.000 82.087 . 6 ALA BBB O . 1 ATOM 2608 N N . ARG BBB 2 7 N . ARG 7 -4.199 54.768 -10.642 1.000 88.033 . 7 ARG BBB N . 1 ATOM 2609 H H . ARG BBB 2 7 H . ARG 7 -5.079 54.812 -10.411 1.000 86.975 . 7 ARG BBB H c 1 ATOM 2610 C CA . ARG BBB 2 7 CA . ARG 7 -3.258 54.650 -9.497 1.000 84.075 . 7 ARG BBB CA . 1 ATOM 2611 H HA . ARG BBB 2 7 HA . ARG 7 -2.602 55.382 -9.564 1.000 83.903 . 7 ARG BBB HA c 1 ATOM 2612 C CB . ARG BBB 2 7 CB . ARG 7 -4.022 54.801 -8.171 1.000 77.790 . 7 ARG BBB CB . 1 ATOM 2613 H HB3 . ARG BBB 2 7 HB3 . ARG 7 -4.520 53.973 -8.004 1.000 81.084 . 7 ARG BBB HB3 c 1 ATOM 2614 H HB2 . ARG BBB 2 7 HB2 . ARG 7 -4.674 55.526 -8.269 1.000 81.096 . 7 ARG BBB HB2 c 1 ATOM 2615 C CG . ARG BBB 2 7 CG . ARG 7 -3.142 55.097 -6.954 1.000 85.848 . 7 ARG BBB CG . 1 ATOM 2616 H HG3 . ARG BBB 2 7 HG3 . ARG 7 -2.728 55.977 -7.079 1.000 84.045 . 7 ARG BBB HG3 c 1 ATOM 2617 H HG2 . ARG BBB 2 7 HG2 . ARG 7 -2.417 54.437 -6.931 1.000 84.100 . 7 ARG BBB HG2 c 1 ATOM 2618 C CD . ARG BBB 2 7 CD . ARG 7 -3.843 55.088 -5.585 1.000 86.526 . 7 ARG BBB CD . 1 ATOM 2619 H HD3 . ARG BBB 2 7 HD3 . ARG 7 -4.619 54.489 -5.623 1.000 89.897 . 7 ARG BBB HD3 c 1 ATOM 2620 H HD2 . ARG BBB 2 7 HD2 . ARG 7 -4.165 55.991 -5.378 1.000 89.888 . 7 ARG BBB HD2 c 1 ATOM 2621 N NE . ARG BBB 2 7 NE . ARG 7 -2.927 54.638 -4.518 1.000 102.506 . 7 ARG BBB NE . 1 ATOM 2622 H HE . ARG BBB 2 7 HE . ARG 7 -2.077 54.623 -4.710 1.000 97.307 . 7 ARG BBB HE c 1 ATOM 2623 C CZ . ARG BBB 2 7 CZ . ARG 7 -3.271 54.227 -3.279 1.000 99.469 . 7 ARG BBB CZ . 1 ATOM 2624 N NH1 . ARG BBB 2 7 NH1 . ARG 7 -4.544 54.213 -2.903 1.000 91.022 . 7 ARG BBB NH1 . 1 ATOM 2625 H HH11 . ARG BBB 2 7 HH11 . ARG 7 -5.172 54.467 -3.460 1.000 93.437 . 7 ARG BBB HH11 c 1 ATOM 2626 H HH12 . ARG BBB 2 7 HH12 . ARG 7 -4.757 53.946 -2.093 1.000 93.446 . 7 ARG BBB HH12 c 1 ATOM 2627 N NH2 . ARG BBB 2 7 NH2 . ARG 7 -2.332 53.835 -2.416 1.000 87.077 . 7 ARG BBB NH2 . 1 ATOM 2628 H HH21 . ARG BBB 2 7 HH21 . ARG 7 -1.485 53.843 -2.655 1.000 90.958 . 7 ARG BBB HH21 c 1 ATOM 2629 H HH22 . ARG BBB 2 7 HH22 . ARG 7 -2.561 53.572 -1.606 1.000 90.958 . 7 ARG BBB HH22 c 1 ATOM 2630 C C . ARG BBB 2 7 C . ARG 7 -2.512 53.306 -9.676 1.000 85.898 . 7 ARG BBB C . 1 ATOM 2631 O O . ARG BBB 2 7 O . ARG 7 -1.272 53.212 -9.468 1.000 71.839 . 7 ARG BBB O . 1 ATOM 2633 N N . MET BBB 2 8 N . MET 8 -3.238 52.286 -10.117 1.000 90.926 . 8 MET BBB N . 1 ATOM 2634 H H . MET BBB 2 8 H . MET 8 -4.131 52.354 -10.281 1.000 88.209 . 8 MET BBB H c 1 ATOM 2635 C CA . MET BBB 2 8 CA . MET 8 -2.678 50.936 -10.370 1.000 84.675 . 8 MET BBB CA . 1 ATOM 2636 H HA . MET BBB 2 8 HA . MET 8 -2.454 50.517 -9.507 1.000 85.561 . 8 MET BBB HA c 1 ATOM 2637 C CB . MET BBB 2 8 CB . MET 8 -3.757 50.125 -11.085 1.000 89.626 . 8 MET BBB CB . 1 ATOM 2638 H HB3 . MET BBB 2 8 HB3 . MET 8 -3.973 50.568 -11.927 1.000 89.210 . 8 MET BBB HB3 c 1 ATOM 2639 H HB2 . MET BBB 2 8 HB2 . MET 8 -4.566 50.135 -10.535 1.000 89.208 . 8 MET BBB HB2 c 1 ATOM 2640 C CG . MET BBB 2 8 CG . MET 8 -3.391 48.700 -11.368 1.000 93.057 . 8 MET BBB CG . 1 ATOM 2641 H HG3 . MET BBB 2 8 HG3 . MET 8 -2.441 48.641 -11.607 1.000 90.251 . 8 MET BBB HG3 c 1 ATOM 2642 H HG2 . MET BBB 2 8 HG2 . MET 8 -3.920 48.368 -12.124 1.000 90.269 . 8 MET BBB HG2 c 1 ATOM 2643 S SD . MET BBB 2 8 SD . MET 8 -3.701 47.679 -9.944 1.000 84.917 . 8 MET BBB SD . 1 ATOM 2644 C CE . MET BBB 2 8 CE . MET 8 -3.146 46.106 -10.587 1.000 94.629 . 8 MET BBB CE . 1 ATOM 2645 H HE3 . MET BBB 2 8 HE3 . MET 8 -2.182 46.103 -10.638 1.000 91.499 . 8 MET BBB HE3 c 1 ATOM 2646 H HE2 . MET BBB 2 8 HE2 . MET 8 -3.515 45.973 -11.468 1.000 91.430 . 8 MET BBB HE2 c 1 ATOM 2647 H HE1 . MET BBB 2 8 HE1 . MET 8 -3.441 45.397 -10.001 1.000 91.499 . 8 MET BBB HE1 c 1 ATOM 2648 C C . MET BBB 2 8 C . MET 8 -1.396 51.088 -11.210 1.000 78.704 . 8 MET BBB C . 1 ATOM 2649 O O . MET BBB 2 8 O . MET 8 -0.278 50.683 -10.751 1.000 69.868 . 8 MET BBB O . 1 ATOM 2651 N N . ASN BBB 2 9 N . ASN 9 -1.537 51.755 -12.353 1.000 73.578 . 9 ASN BBB N . 1 ATOM 2652 H H . ASN BBB 2 9 H . ASN 9 -2.306 52.209 -12.537 1.000 73.891 . 9 ASN BBB H c 1 ATOM 2653 C CA . ASN BBB 2 9 CA . ASN 9 -0.518 51.903 -13.431 1.000 69.430 . 9 ASN BBB CA . 1 ATOM 2654 H HA . ASN BBB 2 9 HA . ASN 9 -0.132 51.011 -13.596 1.000 72.398 . 9 ASN BBB HA c 1 ATOM 2655 C CB . ASN BBB 2 9 CB . ASN 9 -1.312 52.278 -14.686 1.000 82.640 . 9 ASN BBB CB . 1 ATOM 2656 H HB3 . ASN BBB 2 9 HB3 . ASN 9 -0.728 52.243 -15.469 1.000 82.295 . 9 ASN BBB HB3 c 1 ATOM 2657 H HB2 . ASN BBB 2 9 HB2 . ASN 9 -1.665 53.187 -14.595 1.000 82.304 . 9 ASN BBB HB2 c 1 ATOM 2658 C CG . ASN BBB 2 9 CG . ASN 9 -2.462 51.287 -14.855 1.000 96.815 . 9 ASN BBB CG . 1 ATOM 2659 O OD1 . ASN BBB 2 9 OD1 . ASN 9 -2.819 50.607 -13.904 1.000 98.183 . 9 ASN BBB OD1 . 1 ATOM 2660 N ND2 . ASN BBB 2 9 ND2 . ASN 9 -3.035 51.134 -16.037 1.000 87.642 . 9 ASN BBB ND2 . 1 ATOM 2661 H HD21 . ASN BBB 2 9 HD21 . ASN 9 -3.753 50.699 -16.184 0.000 92.330 . 9 ASN BBB HD21 c 1 ATOM 2662 H HD22 . ASN BBB 2 9 HD22 . ASN 9 -2.852 51.818 -16.712 0.000 92.330 . 9 ASN BBB HD22 c 1 ATOM 2663 C C . ASN BBB 2 9 C . ASN 9 0.614 52.809 -12.915 1.000 68.501 . 9 ASN BBB C . 1 ATOM 2664 O O . ASN BBB 2 9 O . ASN 9 1.819 52.515 -13.174 1.000 60.971 . 9 ASN BBB O . 1 ATOM 2666 N N . LYS BBB 2 10 N . LYS 10 0.274 53.801 -12.092 1.000 62.144 . 10 LYS BBB N . 1 ATOM 2667 H H . LYS BBB 2 10 H . LYS 10 -0.582 53.978 -11.838 1.000 67.537 . 10 LYS BBB H c 1 ATOM 2668 C CA . LYS BBB 2 10 CA . LYS 10 1.298 54.712 -11.534 1.000 79.423 . 10 LYS BBB CA . 1 ATOM 2669 H HA . LYS BBB 2 10 HA . LYS 10 1.904 54.978 -12.264 1.000 77.934 . 10 LYS BBB HA c 1 ATOM 2670 C CB . LYS BBB 2 10 CB . LYS 10 0.644 55.981 -10.953 1.000 102.886 . 10 LYS BBB CB . 1 ATOM 2671 H HB3 . LYS BBB 2 10 HB3 . LYS 10 -0.216 55.729 -10.558 1.000 97.669 . 10 LYS BBB HB3 c 1 ATOM 2672 H HB2 . LYS BBB 2 10 HB2 . LYS 10 0.460 56.597 -11.694 1.000 97.744 . 10 LYS BBB HB2 c 1 ATOM 2673 C CG . LYS BBB 2 10 CG . LYS 10 1.460 56.736 -9.889 1.000 107.152 . 10 LYS BBB CG . 1 ATOM 2674 H HG3 . LYS BBB 2 10 HG3 . LYS 10 2.398 56.739 -10.174 1.000 107.296 . 10 LYS BBB HG3 c 1 ATOM 2675 H HG2 . LYS BBB 2 10 HG2 . LYS 10 1.415 56.221 -9.055 1.000 107.294 . 10 LYS BBB HG2 c 1 ATOM 2676 C CD . LYS BBB 2 10 CD . LYS 10 1.055 58.192 -9.570 1.000 112.672 . 10 LYS BBB CD . 1 ATOM 2677 H HD3 . LYS BBB 2 10 HD3 . LYS 10 1.514 58.784 -10.202 1.000 115.482 . 10 LYS BBB HD3 c 1 ATOM 2678 H HD2 . LYS BBB 2 10 HD2 . LYS 10 1.385 58.413 -8.673 1.000 115.492 . 10 LYS BBB HD2 c 1 ATOM 2679 C CE . LYS BBB 2 10 CE . LYS 10 -0.434 58.510 -9.618 1.000 131.555 . 10 LYS BBB CE . 1 ATOM 2680 H HE3 . LYS BBB 2 10 HE3 . LYS 10 -0.889 57.855 -10.178 1.000 123.827 . 10 LYS BBB HE3 c 1 ATOM 2681 H HE2 . LYS BBB 2 10 HE2 . LYS 10 -0.559 59.386 -10.030 1.000 123.981 . 10 LYS BBB HE2 c 1 ATOM 2682 N NZ . LYS BBB 2 10 NZ . LYS 10 -1.087 58.523 -8.281 1.000 119.587 . 10 LYS BBB NZ . 1 ATOM 2683 H HZ1 . LYS BBB 2 10 HZ1 . LYS 10 -0.992 57.712 -7.885 1.000 123.130 . 10 LYS BBB HZ1 c 1 ATOM 2684 H HZ2 . LYS BBB 2 10 HZ2 . LYS 10 -1.970 58.708 -8.372 1.000 123.130 . 10 LYS BBB HZ2 c 1 ATOM 2685 H HZ3 . LYS BBB 2 10 HZ3 . LYS 10 -0.703 59.156 -7.757 1.000 123.119 . 10 LYS BBB HZ3 c 1 ATOM 2686 C C . LYS BBB 2 10 C . LYS 10 2.101 53.910 -10.505 1.000 71.108 . 10 LYS BBB C . 1 ATOM 2687 O O . LYS BBB 2 10 O . LYS 10 3.334 54.048 -10.473 1.000 72.890 . 10 LYS BBB O . 1 ATOM 2689 N N . THR BBB 2 11 N . THR 11 1.422 53.126 -9.665 1.000 61.765 . 11 THR BBB N . 1 ATOM 2690 H H . THR BBB 2 11 H . THR 11 0.513 53.053 -9.666 1.000 65.021 . 11 THR BBB H c 1 ATOM 2691 C CA . THR BBB 2 11 CA . THR 11 2.071 52.284 -8.615 1.000 66.772 . 11 THR BBB CA . 1 ATOM 2692 H HA . THR BBB 2 11 HA . THR 11 2.630 52.873 -8.058 1.000 63.815 . 11 THR BBB HA c 1 ATOM 2693 C CB . THR BBB 2 11 CB . THR 11 1.029 51.617 -7.723 1.000 64.787 . 11 THR BBB CB . 1 ATOM 2694 H HB . THR BBB 2 11 HB . THR 11 0.560 50.938 -8.263 1.000 63.618 . 11 THR BBB HB c 1 ATOM 2695 O OG1 . THR BBB 2 11 OG1 . THR 11 0.068 52.567 -7.261 1.000 57.960 . 11 THR BBB OG1 . 1 ATOM 2696 H HG1 . THR BBB 2 11 HG1 . THR 11 -0.503 52.158 -6.762 0.000 59.490 . 11 THR BBB HG1 c 1 ATOM 2697 C CG2 . THR BBB 2 11 CG2 . THR 11 1.686 50.926 -6.563 1.000 63.860 . 11 THR BBB CG2 . 1 ATOM 2698 H HG21 . THR BBB 2 11 HG21 . THR 11 2.022 50.055 -6.851 1.000 64.128 . 11 THR BBB HG21 c 1 ATOM 2699 H HG22 . THR BBB 2 11 HG22 . THR 11 1.035 50.802 -5.845 1.000 64.132 . 11 THR BBB HG22 c 1 ATOM 2700 H HG23 . THR BBB 2 11 HG23 . THR 11 2.427 51.464 -6.242 1.000 64.120 . 11 THR BBB HG23 c 1 ATOM 2701 C C . THR BBB 2 11 C . THR 11 2.978 51.237 -9.284 1.000 58.652 . 11 THR BBB C . 1 ATOM 2702 O O . THR BBB 2 11 O . THR 11 4.184 51.126 -8.904 1.000 50.109 . 11 THR BBB O . 1 ATOM 2704 N N . ILE BBB 2 12 N . ILE 12 2.516 50.622 -10.370 1.000 53.800 . 12 ILE BBB N . 1 ATOM 2705 H H . ILE BBB 2 12 H . ILE 12 1.687 50.754 -10.722 1.000 54.133 . 12 ILE BBB H c 1 ATOM 2706 C CA . ILE BBB 2 12 CA . ILE 12 3.377 49.636 -11.100 1.000 50.673 . 12 ILE BBB CA . 1 ATOM 2707 H HA . ILE BBB 2 12 HA . ILE 12 3.610 48.933 -10.467 1.000 53.121 . 12 ILE BBB HA c 1 ATOM 2708 C CB . ILE BBB 2 12 CB . ILE 12 2.606 48.976 -12.242 1.000 51.003 . 12 ILE BBB CB . 1 ATOM 2709 H HB . ILE BBB 2 12 HB . ILE 12 2.188 49.693 -12.781 1.000 53.562 . 12 ILE BBB HB c 1 ATOM 2710 C CG1 . ILE BBB 2 12 CG1 . ILE 12 1.495 48.073 -11.723 1.000 52.249 . 12 ILE BBB CG1 . 1 ATOM 2711 H HG12 . ILE BBB 2 12 HG12 . ILE 12 1.045 48.518 -10.974 1.000 52.822 . 12 ILE BBB HG12 c 1 ATOM 2712 H HG13 . ILE BBB 2 12 HG13 . ILE 12 1.895 47.244 -11.384 1.000 52.815 . 12 ILE BBB HG13 c 1 ATOM 2713 C CG2 . ILE BBB 2 12 CG2 . ILE 12 3.519 48.195 -13.136 1.000 64.721 . 12 ILE BBB CG2 . 1 ATOM 2714 H HG21 . ILE BBB 2 12 HG21 . ILE 12 4.135 48.800 -13.585 1.000 60.125 . 12 ILE BBB HG21 c 1 ATOM 2715 H HG22 . ILE BBB 2 12 HG22 . ILE 12 2.997 47.718 -13.803 1.000 60.096 . 12 ILE BBB HG22 c 1 ATOM 2716 C CD1 . ILE BBB 2 12 CD1 . ILE 12 0.470 47.722 -12.764 1.000 55.926 . 12 ILE BBB CD1 . 1 ATOM 2717 H HD11 . ILE BBB 2 12 HD11 . ILE 12 0.128 48.537 -13.171 1.000 54.768 . 12 ILE BBB HD11 c 1 ATOM 2718 H HD12 . ILE BBB 2 12 HD12 . ILE 12 -0.263 47.237 -12.347 1.000 54.769 . 12 ILE BBB HD12 c 1 ATOM 2719 H HD13 . ILE BBB 2 12 HD13 . ILE 12 0.877 47.164 -13.449 1.000 54.792 . 12 ILE BBB HD13 c 1 ATOM 2720 H HG23 . ILE BBB 2 12 HG23 . ILE 12 4.025 47.555 -12.606 1.000 60.124 . 12 ILE BBB HG23 c 1 ATOM 2721 C C . ILE BBB 2 12 C . ILE 12 4.685 50.323 -11.520 1.000 60.740 . 12 ILE BBB C . 1 ATOM 2722 O O . ILE BBB 2 12 O . ILE 12 5.841 49.705 -11.291 1.000 55.098 . 12 ILE BBB O . 1 ATOM 2724 N N . GLN BBB 2 13 N . GLN 13 4.584 51.554 -12.056 1.000 59.617 . 13 GLN BBB N . 1 ATOM 2725 H H . GLN BBB 2 13 H . GLN 13 3.831 52.065 -12.040 1.000 60.671 . 13 GLN BBB H c 1 ATOM 2726 C CA . GLN BBB 2 13 CA . GLN 13 5.767 52.158 -12.742 1.000 63.126 . 13 GLN BBB CA . 1 ATOM 2727 H HA . GLN BBB 2 13 HA . GLN 13 6.167 51.473 -13.324 1.000 61.686 . 13 GLN BBB HA c 1 ATOM 2728 C CB . GLN BBB 2 13 CB . GLN 13 5.500 53.429 -13.581 1.000 66.372 . 13 GLN BBB CB . 1 ATOM 2729 H HB3 . GLN BBB 2 13 HB3 . GLN 13 6.361 53.863 -13.756 1.000 64.138 . 13 GLN BBB HB3 c 1 ATOM 2730 H HB2 . GLN BBB 2 13 HB2 . GLN 13 4.968 54.045 -13.035 1.000 64.151 . 13 GLN BBB HB2 c 1 ATOM 2731 C CG . GLN BBB 2 13 CG . GLN 13 4.782 53.219 -14.919 1.000 60.421 . 13 GLN BBB CG . 1 ATOM 2732 H HG3 . GLN BBB 2 13 HG3 . GLN 13 4.811 54.062 -15.420 1.000 64.763 . 13 GLN BBB HG3 c 1 ATOM 2733 H HG2 . GLN BBB 2 13 HG2 . GLN 13 3.839 53.025 -14.736 1.000 64.772 . 13 GLN BBB HG2 c 1 ATOM 2734 C CD . GLN BBB 2 13 CD . GLN 13 5.330 52.122 -15.804 1.000 73.861 . 13 GLN BBB CD . 1 ATOM 2735 O OE1 . GLN BBB 2 13 OE1 . GLN 13 6.530 52.071 -16.145 1.000 64.160 . 13 GLN BBB OE1 . 1 ATOM 2736 N NE2 . GLN BBB 2 13 NE2 . GLN 13 4.444 51.184 -16.131 1.000 73.585 . 13 GLN BBB NE2 . 1 ATOM 2737 H HE21 . GLN BBB 2 13 HE21 . GLN 13 4.767 50.508 -16.716 0.000 74.520 . 13 GLN BBB HE21 c 1 ATOM 2738 H HE22 . GLN BBB 2 13 HE22 . GLN 13 3.661 51.194 -15.909 0.000 74.520 . 13 GLN BBB HE22 c 1 ATOM 2739 C C . GLN BBB 2 13 C . GLN 13 6.746 52.474 -11.636 1.000 56.307 . 13 GLN BBB C . 1 ATOM 2740 O O . GLN BBB 2 13 O . GLN 13 7.948 52.302 -11.824 1.000 57.362 . 13 GLN BBB O . 1 ATOM 2742 N N . ASN BBB 2 14 N . ASN 14 6.213 52.863 -10.485 1.000 63.168 . 14 ASN BBB N . 1 ATOM 2743 H H . ASN BBB 2 14 H . ASN 14 5.328 53.043 -10.368 1.000 60.897 . 14 ASN BBB H c 1 ATOM 2744 C CA . ASN BBB 2 14 CA . ASN 14 7.061 53.058 -9.283 1.000 60.380 . 14 ASN BBB CA . 1 ATOM 2745 H HA . ASN BBB 2 14 HA . ASN 14 7.728 53.761 -9.466 1.000 61.433 . 14 ASN BBB HA c 1 ATOM 2746 C CB . ASN BBB 2 14 CB . ASN 14 6.228 53.470 -8.087 1.000 70.949 . 14 ASN BBB CB . 1 ATOM 2747 H HB3 . ASN BBB 2 14 HB3 . ASN 14 6.769 53.391 -7.276 1.000 68.815 . 14 ASN BBB HB3 c 1 ATOM 2748 H HB2 . ASN BBB 2 14 HB2 . ASN 14 5.458 52.874 -8.005 1.000 68.830 . 14 ASN BBB HB2 c 1 ATOM 2749 C CG . ASN BBB 2 14 CG . ASN 14 5.752 54.887 -8.232 1.000 73.746 . 14 ASN BBB CG . 1 ATOM 2750 O OD1 . ASN BBB 2 14 OD1 . ASN 14 6.590 55.763 -8.232 1.000 72.580 . 14 ASN BBB OD1 . 1 ATOM 2751 N ND2 . ASN BBB 2 14 ND2 . ASN 14 4.453 55.095 -8.400 1.000 85.791 . 14 ASN BBB ND2 . 1 ATOM 2752 H HD21 . ASN BBB 2 14 HD21 . ASN 14 4.090 55.865 -8.532 0.000 87.730 . 14 ASN BBB HD21 c 1 ATOM 2753 H HD22 . ASN BBB 2 14 HD22 . ASN 14 3.879 54.353 -8.432 0.000 87.730 . 14 ASN BBB HD22 c 1 ATOM 2754 C C . ASN BBB 2 14 C . ASN 14 7.770 51.750 -8.989 1.000 53.637 . 14 ASN BBB C . 1 ATOM 2755 O O . ASN BBB 2 14 O . ASN 14 9.022 51.739 -8.933 1.000 58.048 . 14 ASN BBB O . 1 ATOM 2757 N N . LEU BBB 2 15 N . LEU 15 6.996 50.673 -8.849 1.000 50.306 . 15 LEU BBB N . 1 ATOM 2758 H H . LEU BBB 2 15 H . LEU 15 6.095 50.682 -8.989 1.000 49.683 . 15 LEU BBB H c 1 ATOM 2759 C CA . LEU BBB 2 15 CA . LEU 15 7.553 49.357 -8.434 1.000 44.458 . 15 LEU BBB CA . 1 ATOM 2760 H HA . LEU BBB 2 15 HA . LEU 15 7.987 49.474 -7.561 1.000 49.372 . 15 LEU BBB HA c 1 ATOM 2761 C CB . LEU BBB 2 15 CB . LEU 15 6.397 48.368 -8.297 1.000 52.759 . 15 LEU BBB CB . 1 ATOM 2762 H HB3 . LEU BBB 2 15 HB3 . LEU 15 6.758 47.461 -8.281 1.000 51.028 . 15 LEU BBB HB3 c 1 ATOM 2763 H HB2 . LEU BBB 2 15 HB2 . LEU 15 5.810 48.448 -9.075 1.000 50.992 . 15 LEU BBB HB2 c 1 ATOM 2764 C CG . LEU BBB 2 15 CG . LEU 15 5.584 48.599 -7.028 1.000 54.144 . 15 LEU BBB CG . 1 ATOM 2765 H HG . LEU BBB 2 15 HG . LEU 15 5.334 49.556 -6.997 1.000 53.671 . 15 LEU BBB HG c 1 ATOM 2766 C CD1 . LEU BBB 2 15 CD1 . LEU 15 4.312 47.787 -6.979 1.000 54.582 . 15 LEU BBB CD1 . 1 ATOM 2767 H HD11 . LEU BBB 2 15 HD11 . LEU 15 3.756 48.005 -7.747 1.000 54.457 . 15 LEU BBB HD11 c 1 ATOM 2768 H HD12 . LEU BBB 2 15 HD12 . LEU 15 3.827 47.991 -6.160 1.000 54.454 . 15 LEU BBB HD12 c 1 ATOM 2769 H HD13 . LEU BBB 2 15 HD13 . LEU 15 4.532 46.839 -6.997 1.000 54.506 . 15 LEU BBB HD13 c 1 ATOM 2770 C CD2 . LEU BBB 2 15 CD2 . LEU 15 6.448 48.304 -5.822 1.000 52.681 . 15 LEU BBB CD2 . 1 ATOM 2771 H HD21 . LEU BBB 2 15 HD21 . LEU 15 6.919 47.462 -5.957 1.000 53.113 . 15 LEU BBB HD21 c 1 ATOM 2772 H HD22 . LEU BBB 2 15 HD22 . LEU 15 5.886 48.236 -5.030 1.000 53.122 . 15 LEU BBB HD22 c 1 ATOM 2773 H HD23 . LEU BBB 2 15 HD23 . LEU 15 7.093 49.021 -5.698 1.000 53.095 . 15 LEU BBB HD23 c 1 ATOM 2774 C C . LEU BBB 2 15 C . LEU 15 8.617 48.941 -9.440 1.000 57.331 . 15 LEU BBB C . 1 ATOM 2775 O O . LEU BBB 2 15 O . LEU 15 9.684 48.450 -8.952 1.000 47.829 . 15 LEU BBB O . 1 ATOM 2777 N N . LEU BBB 2 16 N . LEU 16 8.422 49.235 -10.751 1.000 48.352 . 16 LEU BBB N . 1 ATOM 2778 H H . LEU BBB 2 16 H . LEU 16 7.691 49.665 -11.084 1.000 50.332 . 16 LEU BBB H c 1 ATOM 2779 C CA . LEU BBB 2 16 CA . LEU 16 9.454 48.826 -11.742 1.000 48.211 . 16 LEU BBB CA . 1 ATOM 2780 H HA . LEU BBB 2 16 HA . LEU 16 9.607 47.864 -11.611 1.000 50.782 . 16 LEU BBB HA c 1 ATOM 2781 C CB . LEU BBB 2 16 CB . LEU 16 8.966 49.041 -13.173 1.000 58.543 . 16 LEU BBB CB . 1 ATOM 2782 H HB3 . LEU BBB 2 16 HB3 . LEU 16 9.738 49.072 -13.772 1.000 56.766 . 16 LEU BBB HB3 c 1 ATOM 2783 H HB2 . LEU BBB 2 16 HB2 . LEU 16 8.502 49.900 -13.227 1.000 56.732 . 16 LEU BBB HB2 c 1 ATOM 2784 C CG . LEU BBB 2 16 CG . LEU 16 8.020 47.931 -13.631 1.000 62.311 . 16 LEU BBB CG . 1 ATOM 2785 H HG . LEU BBB 2 16 HG . LEU 16 7.341 47.797 -12.925 1.000 62.561 . 16 LEU BBB HG c 1 ATOM 2786 C CD1 . LEU BBB 2 16 CD1 . LEU 16 7.299 48.249 -14.922 1.000 60.212 . 16 LEU BBB CD1 . 1 ATOM 2787 H HD11 . LEU BBB 2 16 HD11 . LEU 16 6.774 49.061 -14.809 1.000 60.847 . 16 LEU BBB HD11 c 1 ATOM 2788 H HD12 . LEU BBB 2 16 HD12 . LEU 16 6.708 47.512 -15.155 1.000 60.856 . 16 LEU BBB HD12 c 1 ATOM 2789 H HD13 . LEU BBB 2 16 HD13 . LEU 16 7.949 48.381 -15.634 1.000 60.847 . 16 LEU BBB HD13 c 1 ATOM 2790 C CD2 . LEU BBB 2 16 CD2 . LEU 16 8.814 46.640 -13.771 1.000 70.098 . 16 LEU BBB CD2 . 1 ATOM 2791 H HD21 . LEU BBB 2 16 HD21 . LEU 16 9.619 46.808 -14.293 1.000 67.523 . 16 LEU BBB HD21 c 1 ATOM 2792 H HD22 . LEU BBB 2 16 HD22 . LEU 16 8.269 45.972 -14.224 1.000 67.538 . 16 LEU BBB HD22 c 1 ATOM 2793 H HD23 . LEU BBB 2 16 HD23 . LEU 16 9.062 46.309 -12.890 1.000 67.477 . 16 LEU BBB HD23 c 1 ATOM 2794 C C . LEU BBB 2 16 C . LEU 16 10.770 49.521 -11.487 1.000 51.312 . 16 LEU BBB C . 1 ATOM 2795 O O . LEU BBB 2 16 O . LEU 16 11.774 48.971 -11.915 1.000 63.867 . 16 LEU BBB O . 1 ATOM 2797 N N . GLN BBB 2 17 N . GLN 17 10.778 50.711 -10.886 1.000 67.309 . 17 GLN BBB N . 1 ATOM 2798 H H . GLN BBB 2 17 H . GLN 17 10.027 51.172 -10.658 1.000 64.161 . 17 GLN BBB H c 1 ATOM 2799 C CA . GLN BBB 2 17 CA . GLN 17 12.059 51.392 -10.561 1.000 72.364 . 17 GLN BBB CA . 1 ATOM 2800 H HA . GLN BBB 2 17 HA . GLN 17 12.562 51.527 -11.397 1.000 72.716 . 17 GLN BBB HA c 1 ATOM 2801 C CB . GLN BBB 2 17 CB . GLN 17 11.857 52.749 -9.874 1.000 80.710 . 17 GLN BBB CB . 1 ATOM 2802 H HB3 . GLN BBB 2 17 HB3 . GLN 17 12.715 53.029 -9.493 1.000 82.184 . 17 GLN BBB HB3 c 1 ATOM 2803 H HB2 . GLN BBB 2 17 HB2 . GLN 17 11.231 52.629 -9.132 1.000 82.190 . 17 GLN BBB HB2 c 1 ATOM 2804 C CG . GLN BBB 2 17 CG . GLN 17 11.340 53.862 -10.783 1.000 97.302 . 17 GLN BBB CG . 1 ATOM 2805 H HG3 . GLN BBB 2 17 HG3 . GLN 17 10.508 53.562 -11.209 1.000 96.528 . 17 GLN BBB HG3 c 1 ATOM 2806 H HG2 . GLN BBB 2 17 HG2 . GLN 17 11.996 54.020 -11.495 1.000 96.525 . 17 GLN BBB HG2 c 1 ATOM 2807 C CD . GLN BBB 2 17 CD . GLN 17 11.074 55.174 -10.062 1.000 113.425 . 17 GLN BBB CD . 1 ATOM 2808 O OE1 . GLN BBB 2 17 OE1 . GLN 17 10.518 55.223 -8.960 1.000 116.734 . 17 GLN BBB OE1 . 1 ATOM 2809 N NE2 . GLN BBB 2 17 NE2 . GLN 17 11.454 56.276 -10.695 1.000 94.576 . 17 GLN BBB NE2 . 1 ATOM 2810 H HE21 . GLN BBB 2 17 HE21 . GLN 17 11.292 57.073 -10.332 0.000 93.760 . 17 GLN BBB HE21 c 1 ATOM 2811 H HE22 . GLN BBB 2 17 HE22 . GLN 17 11.873 56.244 -11.481 0.000 93.760 . 17 GLN BBB HE22 c 1 ATOM 2812 C C . GLN BBB 2 17 C . GLN 17 12.842 50.430 -9.663 1.000 71.609 . 17 GLN BBB C . 1 ATOM 2813 O O . GLN BBB 2 17 O . GLN 17 14.048 50.191 -9.955 1.000 68.026 . 17 GLN BBB O . 1 ATOM 2815 N N . HIS BBB 2 18 N . HIS 18 12.178 49.859 -8.634 1.000 72.378 . 18 HIS BBB N . 1 ATOM 2816 H H . HIS BBB 2 18 H . HIS 18 11.282 49.937 -8.492 1.000 70.080 . 18 HIS BBB H c 1 ATOM 2817 C CA . HIS BBB 2 18 CA . HIS 18 12.867 49.035 -7.602 1.000 63.814 . 18 HIS BBB CA . 1 ATOM 2818 H HA . HIS BBB 2 18 HA . HIS 18 13.724 49.480 -7.402 1.000 65.816 . 18 HIS BBB HA c 1 ATOM 2819 C CB . HIS BBB 2 18 CB . HIS 18 12.091 48.933 -6.284 1.000 70.783 . 18 HIS BBB CB . 1 ATOM 2820 H HB3 . HIS BBB 2 18 HB3 . HIS 18 11.206 48.538 -6.450 1.000 71.919 . 18 HIS BBB HB3 c 1 ATOM 2821 H HB2 . HIS BBB 2 18 HB2 . HIS 18 11.966 49.830 -5.903 1.000 71.919 . 18 HIS BBB HB2 c 1 ATOM 2822 C CG . HIS BBB 2 18 CG . HIS 18 12.847 48.079 -5.321 1.000 83.992 . 18 HIS BBB CG . 1 ATOM 2823 N ND1 . HIS BBB 2 18 ND1 . HIS 18 12.397 46.830 -4.916 1.000 93.222 . 18 HIS BBB ND1 . 1 ATOM 2824 H HD1 . HIS BBB 2 18 HD1 . HIS 18 11.679 46.441 -5.171 0.000 94.360 . 18 HIS BBB HD1 c 1 ATOM 2825 C CE1 . HIS BBB 2 18 CE1 . HIS 18 13.312 46.261 -4.155 1.000 91.982 . 18 HIS BBB CE1 . 1 ATOM 2826 H HE1 . HIS BBB 2 18 HE1 . HIS 18 13.231 45.427 -3.726 1.000 90.427 . 18 HIS BBB HE1 c 1 ATOM 2827 N NE2 . HIS BBB 2 18 NE2 . HIS 18 14.366 47.075 -4.098 1.000 86.296 . 18 HIS BBB NE2 . 1 ATOM 2828 H HE2 . HIS BBB 2 18 HE2 . HIS 18 15.117 46.980 -3.640 0.000 89.050 . 18 HIS BBB HE2 c 1 ATOM 2829 C CD2 . HIS BBB 2 18 CD2 . HIS 18 14.095 48.208 -4.822 1.000 83.205 . 18 HIS BBB CD2 . 1 ATOM 2830 H HD2 . HIS BBB 2 18 HD2 . HIS 18 14.675 48.937 -4.946 1.000 84.186 . 18 HIS BBB HD2 c 1 ATOM 2831 C C . HIS BBB 2 18 C . HIS 18 13.196 47.667 -8.192 1.000 59.622 . 18 HIS BBB C . 1 ATOM 2832 O O . HIS BBB 2 18 O . HIS 18 14.311 47.183 -7.970 1.000 60.091 . 18 HIS BBB O . 1 ATOM 2834 N N . TYR BBB 2 19 N . TYR 19 12.267 47.073 -8.936 1.000 58.860 . 19 TYR BBB N . 1 ATOM 2835 H H . TYR BBB 2 19 H . TYR 19 11.478 47.462 -9.171 1.000 59.848 . 19 TYR BBB H c 1 ATOM 2836 C CA . TYR BBB 2 19 CA . TYR 19 12.407 45.687 -9.465 1.000 62.260 . 19 TYR BBB CA . 1 ATOM 2837 H HA . TYR BBB 2 19 HA . TYR 19 13.079 45.226 -8.903 1.000 59.478 . 19 TYR BBB HA c 1 ATOM 2838 C CB . TYR BBB 2 19 CB . TYR 19 11.102 44.877 -9.350 1.000 55.949 . 19 TYR BBB CB . 1 ATOM 2839 H HB3 . TYR BBB 2 19 HB3 . TYR 19 11.225 44.011 -9.792 1.000 58.811 . 19 TYR BBB HB3 c 1 ATOM 2840 H HB2 . TYR BBB 2 19 HB2 . TYR 19 10.387 45.360 -9.814 1.000 58.823 . 19 TYR BBB HB2 c 1 ATOM 2841 C CG . TYR BBB 2 19 CG . TYR 19 10.703 44.653 -7.917 1.000 62.153 . 19 TYR BBB CG . 1 ATOM 2842 C CD1 . TYR BBB 2 19 CD1 . TYR 19 11.254 43.637 -7.151 1.000 63.093 . 19 TYR BBB CD1 . 1 ATOM 2843 H HD1 . TYR BBB 2 19 HD1 . TYR 19 11.861 43.034 -7.546 1.000 62.782 . 19 TYR BBB HD1 c 1 ATOM 2844 C CE1 . TYR BBB 2 19 CE1 . TYR 19 10.903 43.480 -5.812 1.000 63.259 . 19 TYR BBB CE1 . 1 ATOM 2845 H HE1 . TYR BBB 2 19 HE1 . TYR 19 11.291 42.789 -5.301 1.000 63.149 . 19 TYR BBB HE1 c 1 ATOM 2846 C CZ . TYR BBB 2 19 CZ . TYR 19 10.039 44.385 -5.207 1.000 63.694 . 19 TYR BBB CZ . 1 ATOM 2847 O OH . TYR BBB 2 19 OH . TYR 19 9.677 44.303 -3.894 1.000 63.056 . 19 TYR BBB OH . 1 ATOM 2848 H HH . TYR BBB 2 19 HH . TYR 19 10.369 44.369 -3.410 0.000 63.270 . 19 TYR BBB HH c 1 ATOM 2849 C CE2 . TYR BBB 2 19 CE2 . TYR 19 9.475 45.393 -5.961 1.000 63.164 . 19 TYR BBB CE2 . 1 ATOM 2850 H HE2 . TYR BBB 2 19 HE2 . TYR 19 8.883 46.008 -5.560 1.000 62.384 . 19 TYR BBB HE2 c 1 ATOM 2851 C CD2 . TYR BBB 2 19 CD2 . TYR 19 9.824 45.530 -7.293 1.000 59.646 . 19 TYR BBB CD2 . 1 ATOM 2852 H HD2 . TYR BBB 2 19 HD2 . TYR 19 9.458 46.242 -7.789 1.000 61.087 . 19 TYR BBB HD2 c 1 ATOM 2853 C C . TYR BBB 2 19 C . TYR 19 13.010 45.810 -10.866 1.000 57.579 . 19 TYR BBB C . 1 ATOM 2854 O O . TYR BBB 2 19 O . TYR 19 12.406 45.396 -11.857 1.000 63.423 . 19 TYR BBB O . 1 ATOM 2856 N N . ASN BBB 2 20 N . ASN 20 14.253 46.264 -10.884 1.000 70.788 . 20 ASN BBB N . 1 ATOM 2857 H H . ASN BBB 2 20 H . ASN 20 14.748 46.332 -10.122 1.000 68.444 . 20 ASN BBB H c 1 ATOM 2858 C CA . ASN BBB 2 20 CA . ASN 20 14.999 46.691 -12.085 1.000 75.534 . 20 ASN BBB CA . 1 ATOM 2859 H HA . ASN BBB 2 20 HA . ASN 20 14.364 46.856 -12.817 1.000 76.455 . 20 ASN BBB HA c 1 ATOM 2860 C CB . ASN BBB 2 20 CB . ASN 20 15.743 47.983 -11.766 1.000 92.632 . 20 ASN BBB CB . 1 ATOM 2861 H HB3 . ASN BBB 2 20 HB3 . ASN 20 16.623 47.770 -11.393 1.000 91.822 . 20 ASN BBB HB3 c 1 ATOM 2862 H HB2 . ASN BBB 2 20 HB2 . ASN 20 15.240 48.485 -11.096 1.000 91.808 . 20 ASN BBB HB2 c 1 ATOM 2863 C CG . ASN BBB 2 20 CG . ASN 20 15.915 48.830 -12.999 1.000 110.097 . 20 ASN BBB CG . 1 ATOM 2864 O OD1 . ASN BBB 2 20 OD1 . ASN 20 16.896 49.562 -13.115 1.000 127.867 . 20 ASN BBB OD1 . 1 ATOM 2865 N ND2 . ASN BBB 2 20 ND2 . ASN 20 14.956 48.731 -13.911 1.000 95.399 . 20 ASN BBB ND2 . 1 ATOM 2866 H HD21 . ASN BBB 2 20 HD21 . ASN 20 14.944 49.192 -14.674 0.000 94.850 . 20 ASN BBB HD21 c 1 ATOM 2867 H HD22 . ASN BBB 2 20 HD22 . ASN 20 14.221 48.194 -13.765 0.000 94.850 . 20 ASN BBB HD22 c 1 ATOM 2868 C C . ASN BBB 2 20 C . ASN 20 16.000 45.618 -12.503 1.000 70.051 . 20 ASN BBB C . 1 ATOM 2869 O O . ASN BBB 2 20 O . ASN 20 16.919 45.388 -11.716 1.000 73.044 . 20 ASN BBB O . 1 ATOM 2871 N N . ILE BBB 2 21 N . ILE 21 15.838 44.998 -13.680 1.000 65.880 . 21 ILE BBB N . 1 ATOM 2872 H H . ILE BBB 2 21 H . ILE 21 15.107 45.129 -14.208 1.000 68.208 . 21 ILE BBB H c 1 ATOM 2873 C CA . ILE BBB 2 21 CA . ILE 21 16.834 44.031 -14.264 1.000 71.886 . 21 ILE BBB CA . 1 ATOM 2874 H HA . ILE BBB 2 21 HA . ILE 21 17.612 44.014 -13.679 1.000 70.545 . 21 ILE BBB HA c 1 ATOM 2875 C CB . ILE BBB 2 21 CB . ILE 21 16.263 42.588 -14.328 1.000 65.570 . 21 ILE BBB CB . 1 ATOM 2876 H HB . ILE BBB 2 21 HB . ILE 21 16.980 41.988 -14.650 1.000 65.691 . 21 ILE BBB HB c 1 ATOM 2877 C CG1 . ILE BBB 2 21 CG1 . ILE 21 15.098 42.495 -15.304 1.000 60.437 . 21 ILE BBB CG1 . 1 ATOM 2878 H HG12 . ILE BBB 2 21 HG12 . ILE 21 15.368 42.896 -16.157 1.000 61.358 . 21 ILE BBB HG12 c 1 ATOM 2879 H HG13 . ILE BBB 2 21 HG13 . ILE 21 14.351 43.022 -14.950 1.000 61.339 . 21 ILE BBB HG13 c 1 ATOM 2880 C CG2 . ILE BBB 2 21 CG2 . ILE 21 15.812 42.100 -12.959 1.000 65.530 . 21 ILE BBB CG2 . 1 ATOM 2881 H HG21 . ILE BBB 2 21 HG21 . ILE 21 16.542 42.197 -12.323 1.000 65.521 . 21 ILE BBB HG21 c 1 ATOM 2882 H HG22 . ILE BBB 2 21 HG22 . ILE 21 15.553 41.165 -13.011 1.000 65.456 . 21 ILE BBB HG22 c 1 ATOM 2883 C CD1 . ILE BBB 2 21 CD1 . ILE 21 14.617 41.114 -15.569 1.000 59.234 . 21 ILE BBB CD1 . 1 ATOM 2884 H HD11 . ILE BBB 2 21 HD11 . ILE 21 15.363 40.558 -15.855 1.000 59.611 . 21 ILE BBB HD11 c 1 ATOM 2885 H HD12 . ILE BBB 2 21 HD12 . ILE 21 13.942 41.133 -16.269 1.000 59.625 . 21 ILE BBB HD12 c 1 ATOM 2886 H HD13 . ILE BBB 2 21 HD13 . ILE 21 14.229 40.740 -14.759 1.000 59.631 . 21 ILE BBB HD13 c 1 ATOM 2887 H HG23 . ILE BBB 2 21 HG23 . ILE 21 15.052 42.628 -12.659 1.000 65.534 . 21 ILE BBB HG23 c 1 ATOM 2888 C C . ILE BBB 2 21 C . ILE 21 17.302 44.506 -15.659 1.000 77.845 . 21 ILE BBB C . 1 ATOM 2889 O O . ILE BBB 2 21 O . ILE 21 16.538 45.215 -16.398 1.000 66.817 . 21 ILE BBB O . 1 ATOM 2891 N N . SER BBB 2 22 N . SER 22 18.509 44.077 -16.024 1.000 74.762 . 22 SER BBB N . 1 ATOM 2892 H H . SER BBB 2 22 H . SER 22 19.055 43.631 -15.448 1.000 73.767 . 22 SER BBB H c 1 ATOM 2893 C CA . SER BBB 2 22 CA . SER 22 19.131 44.229 -17.364 1.000 68.122 . 22 SER BBB CA . 1 ATOM 2894 H HA . SER BBB 2 22 HA . SER 22 19.140 45.195 -17.600 1.000 70.286 . 22 SER BBB HA c 1 ATOM 2895 C CB . SER BBB 2 22 CB . SER 22 20.547 43.730 -17.294 1.000 63.503 . 22 SER BBB CB . 1 ATOM 2896 H HB3 . SER BBB 2 22 HB3 . SER 22 20.943 43.965 -16.425 1.000 65.938 . 22 SER BBB HB3 c 1 ATOM 2897 H HB2 . SER BBB 2 22 HB2 . SER 22 21.082 44.152 -18.002 1.000 65.931 . 22 SER BBB HB2 c 1 ATOM 2898 O OG . SER BBB 2 22 OG . SER 22 20.553 42.322 -17.460 1.000 69.276 . 22 SER BBB OG . 1 ATOM 2899 H HG . SER BBB 2 22 HG . SER 22 21.341 42.062 -17.406 0.000 69.650 . 22 SER BBB HG c 1 ATOM 2900 C C . SER BBB 2 22 C . SER 22 18.321 43.466 -18.431 1.000 78.467 . 22 SER BBB C . 1 ATOM 2901 O O . SER BBB 2 22 O . SER 22 17.586 42.478 -18.073 1.000 71.078 . 22 SER BBB O . 1 ATOM 2903 N N . ASN BBB 2 23 N . ASN 23 18.457 43.861 -19.711 1.000 80.145 . 23 ASN BBB N . 1 ATOM 2904 H H . ASN BBB 2 23 H . ASN 23 18.988 44.557 -19.960 1.000 79.066 . 23 ASN BBB H c 1 ATOM 2905 C CA . ASN BBB 2 23 CA . ASN 23 17.763 43.183 -20.842 1.000 76.885 . 23 ASN BBB CA . 1 ATOM 2906 H HA . ASN BBB 2 23 HA . ASN 23 16.817 43.081 -20.598 1.000 82.095 . 23 ASN BBB HA c 1 ATOM 2907 C CB . ASN BBB 2 23 CB . ASN 23 17.819 43.968 -22.160 1.000 99.517 . 23 ASN BBB CB . 1 ATOM 2908 H HB3 . ASN BBB 2 23 HB3 . ASN 23 17.740 43.336 -22.903 1.000 97.353 . 23 ASN BBB HB3 c 1 ATOM 2909 H HB2 . ASN BBB 2 23 HB2 . ASN 23 18.695 44.400 -22.229 1.000 97.341 . 23 ASN BBB HB2 c 1 ATOM 2910 C CG . ASN BBB 2 23 CG . ASN 23 16.738 45.029 -22.306 1.000 117.680 . 23 ASN BBB CG . 1 ATOM 2911 O OD1 . ASN BBB 2 23 OD1 . ASN 23 17.070 46.190 -22.553 1.000 95.749 . 23 ASN BBB OD1 . 1 ATOM 2912 N ND2 . ASN BBB 2 23 ND2 . ASN 23 15.461 44.657 -22.170 1.000 104.281 . 23 ASN BBB ND2 . 1 ATOM 2913 H HD21 . ASN BBB 2 23 HD21 . ASN 23 14.842 45.284 -22.296 0.000 106.760 . 23 ASN BBB HD21 c 1 ATOM 2914 H HD22 . ASN BBB 2 23 HD22 . ASN 23 15.288 43.837 -22.068 0.000 106.760 . 23 ASN BBB HD22 c 1 ATOM 2915 C C . ASN BBB 2 23 C . ASN 23 18.374 41.786 -21.003 1.000 80.081 . 23 ASN BBB C . 1 ATOM 2916 O O . ASN BBB 2 23 O . ASN 23 17.628 40.810 -21.435 1.000 64.439 . 23 ASN BBB O . 1 ATOM 2918 N N . LYS BBB 2 24 N . LYS 24 19.665 41.658 -20.662 1.000 65.355 . 24 LYS BBB N . 1 ATOM 2919 H H . LYS BBB 2 24 H . LYS 24 20.183 42.346 -20.373 1.000 68.139 . 24 LYS BBB H c 1 ATOM 2920 C CA . LYS BBB 2 24 CA . LYS 24 20.354 40.346 -20.747 1.000 62.966 . 24 LYS BBB CA . 1 ATOM 2921 H HA . LYS BBB 2 24 HA . LYS 24 20.305 40.028 -21.678 1.000 65.493 . 24 LYS BBB HA c 1 ATOM 2922 C CB . LYS BBB 2 24 CB . LYS 24 21.825 40.497 -20.350 1.000 72.789 . 24 LYS BBB CB . 1 ATOM 2923 H HB3 . LYS BBB 2 24 HB3 . LYS 24 21.857 40.887 -19.452 1.000 72.591 . 24 LYS BBB HB3 c 1 ATOM 2924 H HB2 . LYS BBB 2 24 HB2 . LYS 24 22.246 41.132 -20.967 1.000 72.585 . 24 LYS BBB HB2 c 1 ATOM 2925 C CG . LYS BBB 2 24 CG . LYS 24 22.643 39.212 -20.351 1.000 82.703 . 24 LYS BBB CG . 1 ATOM 2926 H HG3 . LYS BBB 2 24 HG3 . LYS 24 22.530 38.766 -21.218 1.000 80.774 . 24 LYS BBB HG3 c 1 ATOM 2927 H HG2 . LYS BBB 2 24 HG2 . LYS 24 22.292 38.613 -19.658 1.000 80.750 . 24 LYS BBB HG2 c 1 ATOM 2928 C CD . LYS BBB 2 24 CD . LYS 24 24.137 39.440 -20.100 1.000 85.047 . 24 LYS BBB CD . 1 ATOM 2929 H HD3 . LYS BBB 2 24 HD3 . LYS 24 24.603 39.455 -20.963 1.000 85.661 . 24 LYS BBB HD3 c 1 ATOM 2930 H HD2 . LYS BBB 2 24 HD2 . LYS 24 24.489 38.683 -19.585 1.000 85.667 . 24 LYS BBB HD2 c 1 ATOM 2931 C CE . LYS BBB 2 24 CE . LYS 24 24.453 40.724 -19.355 1.000 90.180 . 24 LYS BBB CE . 1 ATOM 2932 H HE3 . LYS BBB 2 24 HE3 . LYS 24 23.807 40.853 -18.636 1.000 88.444 . 24 LYS BBB HE3 c 1 ATOM 2933 H HE2 . LYS BBB 2 24 HE2 . LYS 24 24.382 41.482 -19.965 1.000 88.455 . 24 LYS BBB HE2 c 1 ATOM 2934 N NZ . LYS BBB 2 24 NZ . LYS 24 25.819 40.710 -18.764 1.000 88.468 . 24 LYS BBB NZ . 1 ATOM 2935 H HZ1 . LYS BBB 2 24 HZ1 . LYS 24 25.893 40.023 -18.178 1.000 88.979 . 24 LYS BBB HZ1 c 1 ATOM 2936 H HZ2 . LYS BBB 2 24 HZ2 . LYS 24 25.971 41.489 -18.325 1.000 88.985 . 24 LYS BBB HZ2 c 1 ATOM 2937 H HZ3 . LYS BBB 2 24 HZ3 . LYS 24 26.436 40.618 -19.421 1.000 88.985 . 24 LYS BBB HZ3 c 1 ATOM 2938 C C . LYS BBB 2 24 C . LYS 24 19.545 39.399 -19.861 1.000 64.468 . 24 LYS BBB C . 1 ATOM 2939 O O . LYS BBB 2 24 O . LYS 24 19.125 38.345 -20.327 1.000 70.617 . 24 LYS BBB O . 1 ATOM 2941 N N . ASP BBB 2 25 N . ASP 25 19.215 39.837 -18.651 1.000 69.723 . 25 ASP BBB N . 1 ATOM 2942 H H . ASP BBB 2 25 H . ASP 25 19.504 40.631 -18.310 1.000 68.053 . 25 ASP BBB H c 1 ATOM 2943 C CA . ASP BBB 2 25 CA . ASP 25 18.343 39.052 -17.741 1.000 68.231 . 25 ASP BBB CA . 1 ATOM 2944 H HA . ASP BBB 2 25 HA . ASP 25 18.698 38.133 -17.712 1.000 63.733 . 25 ASP BBB HA c 1 ATOM 2945 C CB . ASP BBB 2 25 CB . ASP 25 18.423 39.616 -16.316 1.000 64.060 . 25 ASP BBB CB . 1 ATOM 2946 H HB3 . ASP BBB 2 25 HB3 . ASP 25 17.749 39.176 -15.758 1.000 64.790 . 25 ASP BBB HB3 c 1 ATOM 2947 H HB2 . ASP BBB 2 25 HB2 . ASP 25 18.226 40.575 -16.335 1.000 64.805 . 25 ASP BBB HB2 c 1 ATOM 2948 C CG . ASP BBB 2 25 CG . ASP 25 19.787 39.415 -15.674 1.000 63.106 . 25 ASP BBB CG . 1 ATOM 2949 O OD1 . ASP BBB 2 25 OD1 . ASP 25 20.473 38.484 -16.100 1.000 73.035 . 25 ASP BBB OD1 . 1 ATOM 2950 O OD2 . ASP BBB 2 25 OD2 . ASP 25 20.138 40.178 -14.725 1.000 68.302 . 25 ASP BBB OD2 . 1 ATOM 2951 C C . ASP BBB 2 25 C . ASP 25 16.921 38.980 -18.322 1.000 49.706 . 25 ASP BBB C . 1 ATOM 2952 O O . ASP BBB 2 25 O . ASP 25 16.396 37.912 -18.284 1.000 63.547 . 25 ASP BBB O . 1 ATOM 2954 N N . ARG BBB 2 26 N . ARG 26 16.295 40.078 -18.785 1.000 71.857 . 26 ARG BBB N . 1 ATOM 2955 H H . ARG BBB 2 26 H . ARG 26 16.661 40.911 -18.749 1.000 66.225 . 26 ARG BBB H c 1 ATOM 2956 C CA . ARG BBB 2 26 CA . ARG 26 14.926 40.022 -19.400 1.000 73.508 . 26 ARG BBB CA . 1 ATOM 2957 H HA . ARG BBB 2 26 HA . ARG 26 14.280 39.818 -18.686 1.000 74.166 . 26 ARG BBB HA c 1 ATOM 2958 C CB . ARG BBB 2 26 CB . ARG 26 14.500 41.321 -20.089 1.000 76.187 . 26 ARG BBB CB . 1 ATOM 2959 H HB3 . ARG BBB 2 26 HB3 . ARG 26 13.891 41.101 -20.825 1.000 72.481 . 26 ARG BBB HB3 c 1 ATOM 2960 H HB2 . ARG BBB 2 26 HB2 . ARG 26 15.293 41.745 -20.473 1.000 72.483 . 26 ARG BBB HB2 c 1 ATOM 2961 C CG . ARG BBB 2 26 CG . ARG 26 13.812 42.308 -19.170 1.000 63.897 . 26 ARG BBB CG . 1 ATOM 2962 H HG3 . ARG BBB 2 26 HG3 . ARG 26 14.498 42.923 -18.838 1.000 67.009 . 26 ARG BBB HG3 c 1 ATOM 2963 H HG2 . ARG BBB 2 26 HG2 . ARG 26 13.484 41.812 -18.391 1.000 67.013 . 26 ARG BBB HG2 c 1 ATOM 2964 C CD . ARG BBB 2 26 CD . ARG 26 12.654 43.151 -19.696 1.000 65.203 . 26 ARG BBB CD . 1 ATOM 2965 H HD3 . ARG BBB 2 26 HD3 . ARG 26 12.121 42.648 -20.349 1.000 69.569 . 26 ARG BBB HD3 c 1 ATOM 2966 H HD2 . ARG BBB 2 26 HD2 . ARG 26 12.976 43.985 -20.099 1.000 69.592 . 26 ARG BBB HD2 c 1 ATOM 2967 N NE . ARG BBB 2 26 NE . ARG 26 11.879 43.414 -18.475 1.000 87.415 . 26 ARG BBB NE . 1 ATOM 2968 H HE . ARG BBB 2 26 HE . ARG 26 11.140 42.964 -18.365 1.000 80.110 . 26 ARG BBB HE c 1 ATOM 2969 C CZ . ARG BBB 2 26 CZ . ARG 26 12.297 44.173 -17.439 1.000 82.229 . 26 ARG BBB CZ . 1 ATOM 2970 N NH1 . ARG BBB 2 26 NH1 . ARG 26 11.575 44.295 -16.318 1.000 71.036 . 26 ARG BBB NH1 . 1 ATOM 2971 H HH11 . ARG BBB 2 26 HH11 . ARG 26 10.803 43.880 -16.249 1.000 74.418 . 26 ARG BBB HH11 c 1 ATOM 2972 H HH12 . ARG BBB 2 26 HH12 . ARG 26 11.846 44.830 -15.677 1.000 74.531 . 26 ARG BBB HH12 c 1 ATOM 2973 N NH2 . ARG BBB 2 26 NH2 . ARG 26 13.445 44.830 -17.540 1.000 77.624 . 26 ARG BBB NH2 . 1 ATOM 2974 H HH21 . ARG BBB 2 26 HH21 . ARG 26 13.942 44.757 -18.258 1.000 78.584 . 26 ARG BBB HH21 c 1 ATOM 2975 H HH22 . ARG BBB 2 26 HH22 . ARG 26 13.711 45.344 -16.876 1.000 78.674 . 26 ARG BBB HH22 c 1 ATOM 2976 C C . ARG BBB 2 26 C . ARG 26 14.824 38.924 -20.470 1.000 76.334 . 26 ARG BBB C . 1 ATOM 2977 O O . ARG BBB 2 26 O . ARG 26 13.785 38.248 -20.482 1.000 67.923 . 26 ARG BBB O . 1 ATOM 2979 N N . PHE BBB 2 27 N . PHE 27 15.847 38.750 -21.328 1.000 94.337 . 27 PHE BBB N . 1 ATOM 2980 H H . PHE BBB 2 27 H . PHE 27 16.635 39.201 -21.257 1.000 89.244 . 27 PHE BBB H c 1 ATOM 2981 C CA . PHE BBB 2 27 CA . PHE 27 15.835 37.816 -22.493 1.000 92.534 . 27 PHE BBB CA . 1 ATOM 2982 H HA . PHE BBB 2 27 HA . PHE 27 14.897 37.539 -22.640 1.000 90.967 . 27 PHE BBB HA c 1 ATOM 2983 C CB . PHE BBB 2 27 CB . PHE 27 16.274 38.598 -23.727 1.000 82.438 . 27 PHE BBB CB . 1 ATOM 2984 H HB3 . PHE BBB 2 27 HB3 . PHE 27 16.185 38.027 -24.517 1.000 84.311 . 27 PHE BBB HB3 c 1 ATOM 2985 H HB2 . PHE BBB 2 27 HB2 . PHE 27 17.217 38.848 -23.629 1.000 84.263 . 27 PHE BBB HB2 c 1 ATOM 2986 C CG . PHE BBB 2 27 CG . PHE 27 15.439 39.843 -23.907 1.000 80.842 . 27 PHE BBB CG . 1 ATOM 2987 C CD1 . PHE BBB 2 27 CD1 . PHE 27 14.067 39.820 -23.673 1.000 87.487 . 27 PHE BBB CD1 . 1 ATOM 2988 H HD1 . PHE BBB 2 27 HD1 . PHE 27 13.654 39.012 -23.419 1.000 84.299 . 27 PHE BBB HD1 c 1 ATOM 2989 C CE1 . PHE BBB 2 27 CE1 . PHE 27 13.293 40.970 -23.787 1.000 83.057 . 27 PHE BBB CE1 . 1 ATOM 2990 H HE1 . PHE BBB 2 27 HE1 . PHE 27 12.362 40.928 -23.635 1.000 83.099 . 27 PHE BBB HE1 c 1 ATOM 2991 C CZ . PHE BBB 2 27 CZ . PHE 27 13.876 42.157 -24.139 1.000 80.854 . 27 PHE BBB CZ . 1 ATOM 2992 H HZ . PHE BBB 2 27 HZ . PHE 27 13.352 42.936 -24.239 1.000 81.390 . 27 PHE BBB HZ c 1 ATOM 2993 C CD2 . PHE BBB 2 27 CD2 . PHE 27 16.013 41.050 -24.255 1.000 65.053 . 27 PHE BBB CD2 . 1 ATOM 2994 H HD2 . PHE BBB 2 27 HD2 . PHE 27 16.943 41.097 -24.408 1.000 73.065 . 27 PHE BBB HD2 c 1 ATOM 2995 C CE2 . PHE BBB 2 27 CE2 . PHE 27 15.235 42.194 -24.378 1.000 81.871 . 27 PHE BBB CE2 . 1 ATOM 2996 H HE2 . PHE BBB 2 27 HE2 . PHE 27 15.643 43.009 -24.623 1.000 77.670 . 27 PHE BBB HE2 c 1 ATOM 2997 C C . PHE BBB 2 27 C . PHE 27 16.628 36.532 -22.211 1.000 93.761 . 27 PHE BBB C . 1 ATOM 2998 O O . PHE BBB 2 27 O . PHE 27 17.676 36.323 -22.792 1.000 90.798 . 27 PHE BBB O . 1 ATOM 3000 N N . ASN BBB 2 28 N . ASN 28 16.107 35.719 -21.296 1.000 112.326 . 28 ASN BBB N . 1 ATOM 3001 H H . ASN BBB 2 28 H . ASN 28 15.579 36.035 -20.623 1.000 108.827 . 28 ASN BBB H c 1 ATOM 3002 C CA . ASN BBB 2 28 CA . ASN 28 16.297 34.249 -21.233 1.000 117.874 . 28 ASN BBB CA . 1 ATOM 3003 H HA . ASN BBB 2 28 HA . ASN 28 16.873 33.976 -21.985 1.000 119.694 . 28 ASN BBB HA c 1 ATOM 3004 C CB . ASN BBB 2 28 CB . ASN 28 16.984 33.816 -19.941 1.000 119.425 . 28 ASN BBB CB . 1 ATOM 3005 H HB3 . ASN BBB 2 28 HB3 . ASN 28 16.584 34.292 -19.185 1.000 122.292 . 28 ASN BBB HB3 c 1 ATOM 3006 H HB2 . ASN BBB 2 28 HB2 . ASN 28 17.934 34.049 -19.986 1.000 122.309 . 28 ASN BBB HB2 c 1 ATOM 3007 C CG . ASN BBB 2 28 CG . ASN 28 16.839 32.320 -19.734 1.000 133.900 . 28 ASN BBB CG . 1 ATOM 3008 O OD1 . ASN BBB 2 28 OD1 . ASN 28 17.664 31.551 -20.235 1.000 131.204 . 28 ASN BBB OD1 . 1 ATOM 3009 N ND2 . ASN BBB 2 28 ND2 . ASN 28 15.762 31.896 -19.074 1.000 90.046 . 28 ASN BBB ND2 . 1 ATOM 3010 H HD21 . ASN BBB 2 28 HD21 . ASN 28 15.934 30.932 -19.012 0.000 102.610 . 28 ASN BBB HD21 c 1 ATOM 3011 H HD22 . ASN BBB 2 28 HD22 . ASN 28 15.386 32.345 -18.795 0.000 102.610 . 28 ASN BBB HD22 c 1 ATOM 3012 C C . ASN BBB 2 28 C . ASN 28 14.927 33.541 -21.380 1.000 132.984 . 28 ASN BBB C . 1 ATOM 3013 O O . ASN BBB 2 28 O . ASN 28 14.473 33.406 -22.542 1.000 110.009 . 28 ASN BBB O . 1 ATOM 3015 N N . LYS BBB 2 29 N . LYS 29 14.282 33.147 -20.256 1.000 112.074 . 29 LYS BBB N . 1 ATOM 3016 H H . LYS BBB 2 29 H . LYS 29 14.468 33.518 -19.447 1.000 114.272 . 29 LYS BBB H c 1 ATOM 3017 C CA . LYS BBB 2 29 CA . LYS 29 13.126 32.204 -20.185 1.000 103.380 . 29 LYS BBB CA . 1 ATOM 3018 H HA . LYS BBB 2 29 HA . LYS 29 12.960 31.863 -21.092 1.000 100.627 . 29 LYS BBB HA c 1 ATOM 3019 C CB . LYS BBB 2 29 CB . LYS 29 13.394 31.007 -19.263 1.000 87.170 . 29 LYS BBB CB . 1 ATOM 3020 H HB3 . LYS BBB 2 29 HB3 . LYS 29 13.775 31.332 -18.422 1.000 96.223 . 29 LYS BBB HB3 c 1 ATOM 3021 H HB2 . LYS BBB 2 29 HB2 . LYS 29 14.047 30.415 -19.690 1.000 96.225 . 29 LYS BBB HB2 c 1 ATOM 3022 C CG . LYS BBB 2 29 CG . LYS 29 12.127 30.199 -18.947 1.000 111.965 . 29 LYS BBB CG . 1 ATOM 3023 H HG3 . LYS BBB 2 29 HG3 . LYS 29 11.841 29.750 -19.771 1.000 105.542 . 29 LYS BBB HG3 c 1 ATOM 3024 H HG2 . LYS BBB 2 29 HG2 . LYS 29 11.416 30.825 -18.699 1.000 105.454 . 29 LYS BBB HG2 c 1 ATOM 3025 C CD . LYS BBB 2 29 CD . LYS 29 12.233 29.147 -17.839 1.000 111.901 . 29 LYS BBB CD . 1 ATOM 3026 H HD3 . LYS BBB 2 29 HD3 . LYS 29 11.409 29.158 -17.307 1.000 113.491 . 29 LYS BBB HD3 c 1 ATOM 3027 H HD2 . LYS BBB 2 29 HD2 . LYS 29 12.979 29.380 -17.246 1.000 113.491 . 29 LYS BBB HD2 c 1 ATOM 3028 C CE . LYS BBB 2 29 CE . LYS 29 12.452 27.740 -18.376 1.000 118.789 . 29 LYS BBB CE . 1 ATOM 3029 H HE3 . LYS BBB 2 29 HE3 . LYS 29 13.303 27.704 -18.851 1.000 113.215 . 29 LYS BBB HE3 c 1 ATOM 3030 H HE2 . LYS BBB 2 29 HE2 . LYS 29 11.744 27.521 -19.011 1.000 113.200 . 29 LYS BBB HE2 c 1 ATOM 3031 N NZ . LYS BBB 2 29 NZ . LYS 29 12.461 26.721 -17.298 1.000 102.861 . 29 LYS BBB NZ . 1 ATOM 3032 H HZ1 . LYS BBB 2 29 HZ1 . LYS 29 13.103 26.923 -16.690 1.000 107.514 . 29 LYS BBB HZ1 c 1 ATOM 3033 H HZ2 . LYS BBB 2 29 HZ2 . LYS 29 12.632 25.903 -17.650 1.000 107.514 . 29 LYS BBB HZ2 c 1 ATOM 3034 H HZ3 . LYS BBB 2 29 HZ3 . LYS 29 11.654 26.704 -16.884 1.000 107.514 . 29 LYS BBB HZ3 c 1 ATOM 3035 C C . LYS BBB 2 29 C . LYS 29 11.859 32.919 -19.689 1.000 98.897 . 29 LYS BBB C . 1 ATOM 3036 O O . LYS BBB 2 29 O . LYS 29 11.759 33.342 -18.527 1.000 83.130 . 29 LYS BBB O . 1 ATOM 3037 N N . PRO BBB 2 30 N . PRO 30 10.793 32.959 -20.518 1.000 84.694 . 30 PRO BBB N . 1 ATOM 3038 C CA . PRO BBB 2 30 CA . PRO 30 9.614 33.783 -20.240 1.000 80.185 . 30 PRO BBB CA . 1 ATOM 3039 H HA . PRO BBB 2 30 HA . PRO 30 9.882 34.731 -20.140 1.000 73.149 . 30 PRO BBB HA c 1 ATOM 3040 C CB . PRO BBB 2 30 CB . PRO 30 8.721 33.615 -21.478 1.000 64.175 . 30 PRO BBB CB . 1 ATOM 3041 H HB3 . PRO BBB 2 30 HB3 . PRO 30 8.900 34.314 -22.142 1.000 71.094 . 30 PRO BBB HB3 c 1 ATOM 3042 H HB2 . PRO BBB 2 30 HB2 . PRO 30 7.770 33.637 -21.236 1.000 71.072 . 30 PRO BBB HB2 c 1 ATOM 3043 C CG . PRO BBB 2 30 CG . PRO 30 9.116 32.259 -22.000 1.000 79.380 . 30 PRO BBB CG . 1 ATOM 3044 H HG3 . PRO BBB 2 30 HG3 . PRO 30 8.943 32.195 -22.961 1.000 75.094 . 30 PRO BBB HG3 c 1 ATOM 3045 H HG2 . PRO BBB 2 30 HG2 . PRO 30 8.615 31.553 -21.543 1.000 75.094 . 30 PRO BBB HG2 c 1 ATOM 3046 C CD . PRO BBB 2 30 CD . PRO 30 10.604 32.131 -21.714 1.000 77.603 . 30 PRO BBB CD . 1 ATOM 3047 H HD3 . PRO BBB 2 30 HD3 . PRO 30 11.136 32.466 -22.459 1.000 79.698 . 30 PRO BBB HD3 c 1 ATOM 3048 H HD2 . PRO BBB 2 30 HD2 . PRO 30 10.848 31.203 -21.540 1.000 79.728 . 30 PRO BBB HD2 c 1 ATOM 3049 C C . PRO BBB 2 30 C . PRO 30 8.890 33.285 -18.979 1.000 58.855 . 30 PRO BBB C . 1 ATOM 3050 O O . PRO BBB 2 30 O . PRO 30 8.841 32.168 -18.725 1.000 56.050 . 30 PRO BBB O . 1 ATOM 3052 N N . VAL BBB 2 31 N . VAL 31 8.387 34.204 -18.186 1.000 55.155 . 31 VAL BBB N . 1 ATOM 3053 H H . VAL BBB 2 31 H . VAL 31 8.383 35.091 -18.397 1.000 54.802 . 31 VAL BBB H c 1 ATOM 3054 C CA . VAL BBB 2 31 CA . VAL 31 7.780 33.895 -16.882 1.000 49.797 . 31 VAL BBB CA . 1 ATOM 3055 H HA . VAL BBB 2 31 HA . VAL 31 8.397 33.334 -16.378 1.000 51.719 . 31 VAL BBB HA c 1 ATOM 3056 C CB . VAL BBB 2 31 CB . VAL 31 7.478 35.152 -16.068 1.000 58.925 . 31 VAL BBB CB . 1 ATOM 3057 H HB . VAL BBB 2 31 HB . VAL 31 7.212 35.873 -16.691 1.000 64.135 . 31 VAL BBB HB c 1 ATOM 3058 C CG1 . VAL BBB 2 31 CG1 . VAL 31 6.360 34.937 -15.072 1.000 79.537 . 31 VAL BBB CG1 . 1 ATOM 3059 H HG11 . VAL BBB 2 31 HG11 . VAL 31 5.512 34.860 -15.541 1.000 72.309 . 31 VAL BBB HG11 c 1 ATOM 3060 H HG12 . VAL BBB 2 31 HG12 . VAL 31 6.321 35.694 -14.461 1.000 72.456 . 31 VAL BBB HG12 c 1 ATOM 3061 H HG13 . VAL BBB 2 31 HG13 . VAL 31 6.527 34.123 -14.565 1.000 72.391 . 31 VAL BBB HG13 c 1 ATOM 3062 C CG2 . VAL BBB 2 31 CG2 . VAL 31 8.723 35.579 -15.342 1.000 80.706 . 31 VAL BBB CG2 . 1 ATOM 3063 H HG21 . VAL BBB 2 31 HG21 . VAL 31 9.025 34.858 -14.762 1.000 73.095 . 31 VAL BBB HG21 c 1 ATOM 3064 H HG22 . VAL BBB 2 31 HG22 . VAL 31 8.531 36.366 -14.805 1.000 73.045 . 31 VAL BBB HG22 c 1 ATOM 3065 H HG23 . VAL BBB 2 31 HG23 . VAL 31 9.419 35.788 -15.988 1.000 73.023 . 31 VAL BBB HG23 c 1 ATOM 3066 C C . VAL BBB 2 31 C . VAL 31 6.524 33.110 -17.150 1.000 45.835 . 31 VAL BBB C . 1 ATOM 3067 O O . VAL BBB 2 31 O . VAL 31 6.364 32.171 -16.490 1.000 52.703 . 31 VAL BBB O . 1 ATOM 3069 N N . PHE BBB 2 32 N . PHE 32 5.573 33.653 -17.894 1.000 46.937 . 32 PHE BBB N . 1 ATOM 3070 H H . PHE BBB 2 32 H . PHE 32 5.655 34.440 -18.346 1.000 47.117 . 32 PHE BBB H c 1 ATOM 3071 C CA . PHE BBB 2 32 CA . PHE 32 4.249 33.006 -18.067 1.000 48.830 . 32 PHE BBB CA . 1 ATOM 3072 H HA . PHE BBB 2 32 HA . PHE 32 4.081 32.397 -17.306 1.000 49.118 . 32 PHE BBB HA c 1 ATOM 3073 C CB . PHE BBB 2 32 CB . PHE 32 3.139 34.042 -18.136 1.000 44.867 . 32 PHE BBB CB . 1 ATOM 3074 H HB3 . PHE BBB 2 32 HB3 . PHE 32 2.294 33.576 -18.308 1.000 47.398 . 32 PHE BBB HB3 c 1 ATOM 3075 H HB2 . PHE BBB 2 32 HB2 . PHE 32 3.315 34.629 -18.902 1.000 47.418 . 32 PHE BBB HB2 c 1 ATOM 3076 C CG . PHE BBB 2 32 CG . PHE 32 2.979 34.888 -16.908 1.000 51.958 . 32 PHE BBB CG . 1 ATOM 3077 C CD1 . PHE BBB 2 32 CD1 . PHE 32 2.400 34.355 -15.770 1.000 53.332 . 32 PHE BBB CD1 . 1 ATOM 3078 H HD1 . PHE BBB 2 32 HD1 . PHE 32 2.132 33.454 -15.763 1.000 54.179 . 32 PHE BBB HD1 c 1 ATOM 3079 C CE1 . PHE BBB 2 32 CE1 . PHE 32 2.176 35.151 -14.663 1.000 59.331 . 32 PHE BBB CE1 . 1 ATOM 3080 H HE1 . PHE BBB 2 32 HE1 . PHE 32 1.791 34.781 -13.884 1.000 56.136 . 32 PHE BBB HE1 c 1 ATOM 3081 C CZ . PHE BBB 2 32 CZ . PHE 32 2.527 36.482 -14.697 1.000 53.613 . 32 PHE BBB CZ . 1 ATOM 3082 H HZ . PHE BBB 2 32 HZ . PHE 32 2.414 37.013 -13.926 1.000 54.454 . 32 PHE BBB HZ c 1 ATOM 3083 C CD2 . PHE BBB 2 32 CD2 . PHE 32 3.332 36.233 -16.931 1.000 53.631 . 32 PHE BBB CD2 . 1 ATOM 3084 H HD2 . PHE BBB 2 32 HD2 . PHE 32 3.713 36.607 -17.710 1.000 53.030 . 32 PHE BBB HD2 c 1 ATOM 3085 C CE2 . PHE BBB 2 32 CE2 . PHE 32 3.124 37.019 -15.816 1.000 52.692 . 32 PHE BBB CE2 . 1 ATOM 3086 H HE2 . PHE BBB 2 32 HE2 . PHE 32 3.371 37.929 -15.830 1.000 53.108 . 32 PHE BBB HE2 c 1 ATOM 3087 C C . PHE BBB 2 32 C . PHE 32 4.192 32.221 -19.369 1.000 56.565 . 32 PHE BBB C . 1 ATOM 3088 O O . PHE BBB 2 32 O . PHE 32 4.990 32.467 -20.268 1.000 52.160 . 32 PHE BBB O . 1 ATOM 3089 N N . PRO BBB 2 33 N . PRO 33 3.299 31.205 -19.468 1.000 71.454 . 33 PRO BBB N . 1 ATOM 3090 C CA . PRO BBB 2 33 CA . PRO 33 2.822 30.713 -20.765 1.000 69.040 . 33 PRO BBB CA . 1 ATOM 3091 H HA . PRO BBB 2 33 HA . PRO 33 3.592 30.430 -21.318 1.000 68.565 . 33 PRO BBB HA c 1 ATOM 3092 C CB . PRO BBB 2 33 CB . PRO 33 1.983 29.487 -20.382 1.000 64.736 . 33 PRO BBB CB . 1 ATOM 3093 H HB3 . PRO BBB 2 33 HB3 . PRO 33 2.513 28.664 -20.453 1.000 65.292 . 33 PRO BBB HB3 c 1 ATOM 3094 H HB2 . PRO BBB 2 33 HB2 . PRO 33 1.195 29.406 -20.960 1.000 65.297 . 33 PRO BBB HB2 c 1 ATOM 3095 C CG . PRO BBB 2 33 CG . PRO 33 1.575 29.740 -18.951 1.000 62.954 . 33 PRO BBB CG . 1 ATOM 3096 H HG3 . PRO BBB 2 33 HG3 . PRO 33 1.367 28.901 -18.491 1.000 64.544 . 33 PRO BBB HG3 c 1 ATOM 3097 H HG2 . PRO BBB 2 33 HG2 . PRO 33 0.798 30.329 -18.907 1.000 64.466 . 33 PRO BBB HG2 c 1 ATOM 3098 C CD . PRO BBB 2 33 CD . PRO 33 2.783 30.405 -18.340 1.000 68.160 . 33 PRO BBB CD . 1 ATOM 3099 H HD3 . PRO BBB 2 33 HD3 . PRO 33 3.439 29.748 -18.043 1.000 67.621 . 33 PRO BBB HD3 c 1 ATOM 3100 H HD2 . PRO BBB 2 33 HD2 . PRO 33 2.530 30.970 -17.587 1.000 67.538 . 33 PRO BBB HD2 c 1 ATOM 3101 C C . PRO BBB 2 33 C . PRO 33 1.991 31.772 -21.505 1.000 68.801 . 33 PRO BBB C . 1 ATOM 3102 O O . PRO BBB 2 33 O . PRO 33 1.729 32.777 -20.901 1.000 64.200 . 33 PRO BBB O . 1 ATOM 3104 N N . LYS BBB 2 34 N . LYS 34 1.635 31.525 -22.779 1.000 73.787 . 34 LYS BBB N . 1 ATOM 3105 H H . LYS BBB 2 34 H . LYS 34 1.926 30.779 -23.213 1.000 71.405 . 34 LYS BBB H c 1 ATOM 3106 C CA . LYS BBB 2 34 CA . LYS 34 0.754 32.381 -23.639 1.000 68.893 . 34 LYS BBB CA . 1 ATOM 3107 H HA . LYS BBB 2 34 HA . LYS 34 1.004 33.327 -23.528 1.000 68.294 . 34 LYS BBB HA c 1 ATOM 3108 C CB . LYS BBB 2 34 CB . LYS 34 0.814 31.994 -25.118 1.000 68.573 . 34 LYS BBB CB . 1 ATOM 3109 H HB3 . LYS BBB 2 34 HB3 . LYS 34 0.205 32.579 -25.615 1.000 68.521 . 34 LYS BBB HB3 c 1 ATOM 3110 H HB2 . LYS BBB 2 34 HB2 . LYS 34 0.484 31.076 -25.210 1.000 68.514 . 34 LYS BBB HB2 c 1 ATOM 3111 C CG . LYS BBB 2 34 CG . LYS 34 2.182 32.075 -25.760 1.000 68.138 . 34 LYS BBB CG . 1 ATOM 3112 H HG3 . LYS BBB 2 34 HG3 . LYS 34 2.731 31.330 -25.432 1.000 68.061 . 34 LYS BBB HG3 c 1 ATOM 3113 H HG2 . LYS BBB 2 34 HG2 . LYS 34 2.613 32.911 -25.483 1.000 68.044 . 34 LYS BBB HG2 c 1 ATOM 3114 C CD . LYS BBB 2 34 CD . LYS 34 2.132 32.024 -27.252 1.000 67.306 . 34 LYS BBB CD . 1 ATOM 3115 H HD3 . LYS BBB 2 34 HD3 . LYS 34 1.707 32.840 -27.592 1.000 68.794 . 34 LYS BBB HD3 c 1 ATOM 3116 H HD2 . LYS BBB 2 34 HD2 . LYS 34 1.592 31.255 -27.534 1.000 68.794 . 34 LYS BBB HD2 c 1 ATOM 3117 C CE . LYS BBB 2 34 CE . LYS 34 3.519 31.902 -27.840 1.000 72.977 . 34 LYS BBB CE . 1 ATOM 3118 H HE3 . LYS BBB 2 34 HE3 . LYS 34 3.986 31.147 -27.434 1.000 73.610 . 34 LYS BBB HE3 c 1 ATOM 3119 H HE2 . LYS BBB 2 34 HE2 . LYS 34 4.029 32.713 -27.657 1.000 73.621 . 34 LYS BBB HE2 c 1 ATOM 3120 N NZ . LYS BBB 2 34 NZ . LYS 34 3.440 31.695 -29.302 1.000 82.159 . 34 LYS BBB NZ . 1 ATOM 3121 H HZ1 . LYS BBB 2 34 HZ1 . LYS 34 2.971 30.939 -29.481 1.000 79.208 . 34 LYS BBB HZ1 c 1 ATOM 3122 H HZ2 . LYS BBB 2 34 HZ2 . LYS 34 4.275 31.615 -29.647 1.000 79.208 . 34 LYS BBB HZ2 c 1 ATOM 3123 H HZ3 . LYS BBB 2 34 HZ3 . LYS 34 3.024 32.401 -29.691 1.000 79.208 . 34 LYS BBB HZ3 c 1 ATOM 3124 C C . LYS BBB 2 34 C . LYS 34 -0.711 32.186 -23.270 1.000 61.669 . 34 LYS BBB C . 1 ATOM 3125 O O . LYS BBB 2 34 O . LYS 34 -1.051 31.069 -22.986 1.000 62.837 . 34 LYS BBB O . 1 ATOM 3127 N N . GLU BBB 2 35 N . GLU 35 -1.502 33.270 -23.236 1.000 80.421 . 35 GLU BBB N . 1 ATOM 3128 H H . GLU BBB 2 35 H . GLU 35 -1.181 34.101 -23.427 1.000 75.025 . 35 GLU BBB H c 1 ATOM 3129 C CA . GLU BBB 2 35 CA . GLU 35 -2.955 33.274 -22.898 1.000 78.389 . 35 GLU BBB CA . 1 ATOM 3130 H HA . GLU BBB 2 35 HA . GLU 35 -3.055 32.909 -21.991 1.000 76.163 . 35 GLU BBB HA c 1 ATOM 3131 C CB . GLU BBB 2 35 CB . GLU 35 -3.531 34.718 -22.913 1.000 68.696 . 35 GLU BBB CB . 1 ATOM 3132 H HB3 . GLU BBB 2 35 HB3 . GLU 35 -3.352 35.119 -23.789 1.000 71.829 . 35 GLU BBB HB3 c 1 ATOM 3133 H HB2 . GLU BBB 2 35 HB2 . GLU 35 -3.064 35.250 -22.235 1.000 71.844 . 35 GLU BBB HB2 c 1 ATOM 3134 C CG . GLU BBB 2 35 CG . GLU 35 -5.061 34.771 -22.633 1.000 72.755 . 35 GLU BBB CG . 1 ATOM 3135 H HG3 . GLU BBB 2 35 HG3 . GLU 35 -5.238 34.231 -21.834 1.000 74.291 . 35 GLU BBB HG3 c 1 ATOM 3136 H HG2 . GLU BBB 2 35 HG2 . GLU 35 -5.517 34.324 -23.378 1.000 74.291 . 35 GLU BBB HG2 c 1 ATOM 3137 C CD . GLU BBB 2 35 CD . GLU 35 -5.748 36.121 -22.429 1.000 84.196 . 35 GLU BBB CD . 1 ATOM 3138 O OE1 . GLU BBB 2 35 OE1 . GLU 35 -5.048 37.074 -22.065 1.000 83.378 . 35 GLU BBB OE1 . 1 ATOM 3139 O OE2 . GLU BBB 2 35 OE2 . GLU 35 -7.002 36.222 -22.582 1.000 84.510 . 35 GLU BBB OE2 . 1 ATOM 3140 C C . GLU BBB 2 35 C . GLU 35 -3.575 32.293 -23.893 1.000 74.373 . 35 GLU BBB C . 1 ATOM 3141 O O . GLU BBB 2 35 O . GLU 35 -3.250 32.377 -25.061 1.000 74.391 . 35 GLU BBB O . 1 ATOM 3142 N N . PRO BBB 2 36 N . PRO 36 -4.405 31.295 -23.520 1.000 97.482 . 36 PRO BBB N . 1 ATOM 3143 C CA . PRO BBB 2 36 CA . PRO 36 -4.802 30.253 -24.475 1.000 101.222 . 36 PRO BBB CA . 1 ATOM 3144 H HA . PRO BBB 2 36 HA . PRO 36 -4.128 30.185 -25.197 1.000 96.526 . 36 PRO BBB HA c 1 ATOM 3145 C CB . PRO BBB 2 36 CB . PRO 36 -4.692 29.022 -23.557 1.000 100.490 . 36 PRO BBB CB . 1 ATOM 3146 H HB3 . PRO BBB 2 36 HB3 . PRO 36 -3.762 28.722 -23.477 1.000 103.852 . 36 PRO BBB HB3 c 1 ATOM 3147 H HB2 . PRO BBB 2 36 HB2 . PRO 36 -5.241 28.281 -23.891 1.000 103.816 . 36 PRO BBB HB2 c 1 ATOM 3148 C CG . PRO BBB 2 36 CG . PRO 36 -5.222 29.534 -22.209 1.000 114.791 . 36 PRO BBB CG . 1 ATOM 3149 H HG3 . PRO BBB 2 36 HG3 . PRO 36 -4.757 29.093 -21.469 1.000 109.263 . 36 PRO BBB HG3 c 1 ATOM 3150 H HG2 . PRO BBB 2 36 HG2 . PRO 36 -6.180 29.351 -22.126 1.000 109.263 . 36 PRO BBB HG2 c 1 ATOM 3151 C CD . PRO BBB 2 36 CD . PRO 36 -4.961 31.036 -22.182 1.000 106.343 . 36 PRO BBB CD . 1 ATOM 3152 H HD3 . PRO BBB 2 36 HD3 . PRO 36 -4.323 31.268 -21.484 1.000 105.624 . 36 PRO BBB HD3 c 1 ATOM 3153 H HD2 . PRO BBB 2 36 HD2 . PRO 36 -5.786 31.536 -22.041 1.000 105.991 . 36 PRO BBB HD2 c 1 ATOM 3154 C C . PRO BBB 2 36 C . PRO 36 -6.214 30.408 -25.076 1.000 83.037 . 36 PRO BBB C . 1 ATOM 3155 O O . PRO BBB 2 36 O . PRO 36 -6.592 31.512 -25.387 1.000 70.150 . 36 PRO BBB O . 1 ATOM 3157 N N . GLY BBB 2 40 N . GLY 40 -9.215 29.834 -26.467 1.000 102.547 . 40 GLY BBB N . 1 ATOM 3158 H H . GLY BBB 2 40 H . GLY 40 -8.699 29.537 -25.778 1.000 101.453 . 40 GLY BBB H c 1 ATOM 3159 H H2 . GLY BBB 2 40 H2 . GLY 40 -9.656 30.586 -26.198 1.000 101.456 . 40 GLY BBB H2 c 1 ATOM 3160 H H3 . GLY BBB 2 40 H3 . GLY 40 -8.675 30.046 -27.169 1.000 101.483 . 40 GLY BBB H3 c 1 ATOM 3161 C CA . GLY BBB 2 40 CA . GLY 40 -10.181 28.780 -26.864 1.000 99.195 . 40 GLY BBB CA . 1 ATOM 3162 H HA3 . GLY BBB 2 40 HA3 . GLY 40 -9.953 27.942 -26.390 1.000 96.995 . 40 GLY BBB HA3 c 1 ATOM 3163 H HA2 . GLY BBB 2 40 HA2 . GLY 40 -10.091 28.615 -27.836 1.000 97.052 . 40 GLY BBB HA2 c 1 ATOM 3164 C C . GLY BBB 2 40 C . GLY 40 -11.628 29.161 -26.551 1.000 87.520 . 40 GLY BBB C . 1 ATOM 3165 O O . GLY BBB 2 40 O . GLY 40 -12.150 30.152 -27.129 1.000 81.701 . 40 GLY BBB O . 1 ATOM 3167 N N . ARG BBB 2 41 N . ARG 41 -12.288 28.408 -25.670 1.000 82.142 . 41 ARG BBB N . 1 ATOM 3168 H H . ARG BBB 2 41 H . ARG 41 -12.006 27.577 -25.424 1.000 83.487 . 41 ARG BBB H c 1 ATOM 3169 C CA . ARG BBB 2 41 CA . ARG 41 -13.552 28.845 -24.999 1.000 82.390 . 41 ARG BBB CA . 1 ATOM 3170 H HA . ARG BBB 2 41 HA . ARG 41 -14.173 29.166 -25.693 1.000 84.004 . 41 ARG BBB HA c 1 ATOM 3171 C CB . ARG BBB 2 41 CB . ARG 41 -14.207 27.665 -24.267 1.000 84.142 . 41 ARG BBB CB . 1 ATOM 3172 H HB3 . ARG BBB 2 41 HB3 . ARG 41 -13.641 27.416 -23.506 1.000 88.972 . 41 ARG BBB HB3 c 1 ATOM 3173 H HB2 . ARG BBB 2 41 HB2 . ARG 41 -14.243 26.899 -24.877 1.000 88.961 . 41 ARG BBB HB2 c 1 ATOM 3174 C CG . ARG BBB 2 41 CG . ARG 41 -15.619 27.957 -23.756 1.000 108.828 . 41 ARG BBB CG . 1 ATOM 3175 H HG3 . ARG BBB 2 41 HG3 . ARG 41 -16.245 27.872 -24.506 1.000 104.995 . 41 ARG BBB HG3 c 1 ATOM 3176 H HG2 . ARG BBB 2 41 HG2 . ARG 41 -15.662 28.882 -23.447 1.000 104.600 . 41 ARG BBB HG2 c 1 ATOM 3177 C CD . ARG BBB 2 41 CD . ARG 41 -16.097 27.055 -22.624 1.000 120.243 . 41 ARG BBB CD . 1 ATOM 3178 H HD3 . ARG BBB 2 41 HD3 . ARG 41 -17.012 27.296 -22.367 1.000 120.102 . 41 ARG BBB HD3 c 1 ATOM 3179 H HD2 . ARG BBB 2 41 HD2 . ARG 41 -15.519 27.178 -21.847 1.000 119.783 . 41 ARG BBB HD2 c 1 ATOM 3180 N NE . ARG BBB 2 41 NE . ARG 41 -16.049 25.661 -23.042 1.000 131.860 . 41 ARG BBB NE . 1 ATOM 3181 H HE . ARG BBB 2 41 HE . ARG 41 -15.386 25.174 -22.757 1.000 130.986 . 41 ARG BBB HE c 1 ATOM 3182 C CZ . ARG BBB 2 41 CZ . ARG 41 -16.923 25.091 -23.866 1.000 137.779 . 41 ARG BBB CZ . 1 ATOM 3183 N NH1 . ARG BBB 2 41 NH1 . ARG 41 -17.938 25.789 -24.346 1.000 153.832 . 41 ARG BBB NH1 . 1 ATOM 3184 H HH11 . ARG BBB 2 41 HH11 . ARG 41 -18.042 26.631 -24.130 1.000 146.894 . 41 ARG BBB HH11 c 1 ATOM 3185 H HH12 . ARG BBB 2 41 HH12 . ARG 41 -18.515 25.403 -24.885 1.000 147.162 . 41 ARG BBB HH12 c 1 ATOM 3186 N NH2 . ARG BBB 2 41 NH2 . ARG 41 -16.789 23.822 -24.212 1.000 133.678 . 41 ARG BBB NH2 . 1 ATOM 3187 H HH21 . ARG BBB 2 41 HH21 . ARG 41 -16.116 23.349 -23.896 1.000 135.163 . 41 ARG BBB HH21 c 1 ATOM 3188 H HH22 . ARG BBB 2 41 HH22 . ARG 41 -17.377 23.448 -24.751 1.000 135.163 . 41 ARG BBB HH22 c 1 ATOM 3189 C C . ARG BBB 2 41 C . ARG 41 -13.242 30.021 -24.036 1.000 89.627 . 41 ARG BBB C . 1 ATOM 3190 O O . ARG BBB 2 41 O . ARG 41 -12.022 30.206 -23.652 1.000 78.528 . 41 ARG BBB O . 1 ATOM 3192 N N . MET BBB 2 42 N . MET 42 -14.263 30.811 -23.656 1.000 70.899 . 42 MET BBB N . 1 ATOM 3193 H H . MET BBB 2 42 H . MET 42 -15.081 30.777 -24.054 1.000 79.592 . 42 MET BBB H c 1 ATOM 3194 C CA . MET BBB 2 42 CA . MET 42 -14.157 31.848 -22.584 1.000 90.636 . 42 MET BBB CA . 1 ATOM 3195 H HA . MET BBB 2 42 HA . MET 42 -13.454 32.486 -22.847 1.000 86.324 . 42 MET BBB HA c 1 ATOM 3196 C CB . MET BBB 2 42 CB . MET 42 -15.471 32.615 -22.339 1.000 95.353 . 42 MET BBB CB . 1 ATOM 3197 H HB3 . MET BBB 2 42 HB3 . MET 42 -15.922 32.235 -21.559 1.000 99.372 . 42 MET BBB HB3 c 1 ATOM 3198 H HB2 . MET BBB 2 42 HB2 . MET 42 -16.057 32.497 -23.113 1.000 99.382 . 42 MET BBB HB2 c 1 ATOM 3199 C CG . MET BBB 2 42 CG . MET 42 -15.236 34.131 -22.107 1.000 119.894 . 42 MET BBB CG . 1 ATOM 3200 H HG3 . MET BBB 2 42 HG3 . MET 42 -14.778 34.494 -22.895 1.000 118.039 . 42 MET BBB HG3 c 1 ATOM 3201 H HG2 . MET BBB 2 42 HG2 . MET 42 -14.623 34.231 -21.347 1.000 118.039 . 42 MET BBB HG2 c 1 ATOM 3202 S SD . MET BBB 2 42 SD . MET 42 -16.707 35.176 -21.781 1.000 141.191 . 42 MET BBB SD . 1 ATOM 3203 C CE . MET BBB 2 42 CE . MET 42 -17.296 35.526 -23.439 1.000 127.016 . 42 MET BBB CE . 1 ATOM 3204 H HE3 . MET BBB 2 42 HE3 . MET 42 -17.446 34.696 -23.908 1.000 131.214 . 42 MET BBB HE3 c 1 ATOM 3205 H HE2 . MET BBB 2 42 HE2 . MET 42 -16.635 36.048 -23.911 1.000 131.214 . 42 MET BBB HE2 c 1 ATOM 3206 H HE1 . MET BBB 2 42 HE1 . MET 42 -18.122 36.022 -23.389 1.000 131.185 . 42 MET BBB HE1 c 1 ATOM 3207 C C . MET BBB 2 42 C . MET 42 -13.714 31.146 -21.291 1.000 84.987 . 42 MET BBB C . 1 ATOM 3208 O O . MET BBB 2 42 O . MET 42 -12.707 31.559 -20.702 1.000 95.581 . 42 MET BBB O . 1 ATOM 3210 N N . GLU BBB 2 43 N . GLU 43 -14.386 30.058 -20.929 1.000 79.328 . 43 GLU BBB N . 1 ATOM 3211 H H . GLU BBB 2 43 H . GLU 43 -15.024 29.678 -21.455 1.000 82.261 . 43 GLU BBB H c 1 ATOM 3212 C CA . GLU BBB 2 43 CA . GLU 43 -14.177 29.366 -19.647 1.000 86.015 . 43 GLU BBB CA . 1 ATOM 3213 H HA . GLU BBB 2 43 HA . GLU 43 -14.399 30.003 -18.937 1.000 85.738 . 43 GLU BBB HA c 1 ATOM 3214 C CB . GLU BBB 2 43 CB . GLU 43 -15.126 28.174 -19.536 1.000 85.946 . 43 GLU BBB CB . 1 ATOM 3215 H HB3 . GLU BBB 2 43 HB3 . GLU 43 -14.794 27.465 -20.126 1.000 91.456 . 43 GLU BBB HB3 c 1 ATOM 3216 H HB2 . GLU BBB 2 43 HB2 . GLU 43 -16.014 28.444 -19.856 1.000 91.374 . 43 GLU BBB HB2 c 1 ATOM 3217 C CG . GLU BBB 2 43 CG . GLU 43 -15.250 27.607 -18.123 1.000 111.109 . 43 GLU BBB CG . 1 ATOM 3218 H HG3 . GLU BBB 2 43 HG3 . GLU 43 -14.717 26.781 -18.071 1.000 106.224 . 43 GLU BBB HG3 c 1 ATOM 3219 H HG2 . GLU BBB 2 43 HG2 . GLU 43 -16.183 27.352 -17.983 1.000 106.407 . 43 GLU BBB HG2 c 1 ATOM 3220 C CD . GLU BBB 2 43 CD . GLU 43 -14.828 28.515 -16.965 1.000 118.696 . 43 GLU BBB CD . 1 ATOM 3221 O OE1 . GLU BBB 2 43 OE1 . GLU 43 -14.199 28.019 -15.965 1.000 93.873 . 43 GLU BBB OE1 . 1 ATOM 3222 O OE2 . GLU BBB 2 43 OE2 . GLU 43 -15.159 29.721 -17.037 1.000 146.182 . 43 GLU BBB OE2 . 1 ATOM 3223 C C . GLU BBB 2 43 C . GLU 43 -12.678 29.054 -19.547 1.000 90.673 . 43 GLU BBB C . 1 ATOM 3224 O O . GLU BBB 2 43 O . GLU 43 -12.089 29.232 -18.445 1.000 91.313 . 43 GLU BBB O . 1 ATOM 3226 N N . THR BBB 2 44 N . THR 44 -12.061 28.675 -20.665 1.000 72.878 . 44 THR BBB N . 1 ATOM 3227 H H . THR BBB 2 44 H . THR 44 -12.484 28.558 -21.463 1.000 74.988 . 44 THR BBB H c 1 ATOM 3228 C CA . THR BBB 2 44 CA . THR 44 -10.609 28.369 -20.726 1.000 66.053 . 44 THR BBB CA . 1 ATOM 3229 H HA . THR BBB 2 44 HA . THR 44 -10.434 27.669 -20.055 1.000 69.806 . 44 THR BBB HA c 1 ATOM 3230 C CB . THR BBB 2 44 CB . THR 44 -10.257 27.785 -22.111 1.000 72.037 . 44 THR BBB CB . 1 ATOM 3231 H HB . THR BBB 2 44 HB . THR 44 -10.837 28.207 -22.786 1.000 71.573 . 44 THR BBB HB c 1 ATOM 3232 O OG1 . THR BBB 2 44 OG1 . THR 44 -10.545 26.395 -22.061 1.000 72.813 . 44 THR BBB OG1 . 1 ATOM 3233 H HG1 . THR BBB 2 44 HG1 . THR 44 -10.341 26.019 -22.814 0.000 73.580 . 44 THR BBB HG1 c 1 ATOM 3234 C CG2 . THR BBB 2 44 CG2 . THR 44 -8.812 27.907 -22.563 1.000 75.010 . 44 THR BBB CG2 . 1 ATOM 3235 H HG21 . THR BBB 2 44 HG21 . THR 44 -8.594 28.845 -22.712 1.000 74.076 . 44 THR BBB HG21 c 1 ATOM 3236 H HG22 . THR BBB 2 44 HG22 . THR 44 -8.688 27.411 -23.392 1.000 74.077 . 44 THR BBB HG22 c 1 ATOM 3237 H HG23 . THR BBB 2 44 HG23 . THR 44 -8.224 27.542 -21.877 1.000 74.077 . 44 THR BBB HG23 c 1 ATOM 3238 C C . THR BBB 2 44 C . THR 44 -9.825 29.624 -20.301 1.000 73.386 . 44 THR BBB C . 1 ATOM 3239 O O . THR BBB 2 44 O . THR 44 -8.887 29.487 -19.495 1.000 66.550 . 44 THR BBB O . 1 ATOM 3241 N N . LYS BBB 2 45 N . LYS 45 -10.152 30.805 -20.835 1.000 56.782 . 45 LYS BBB N . 1 ATOM 3242 H H . LYS BBB 2 45 H . LYS 45 -10.895 30.939 -21.344 1.000 63.332 . 45 LYS BBB H c 1 ATOM 3243 C CA . LYS BBB 2 45 CA . LYS 45 -9.300 32.005 -20.642 1.000 69.109 . 45 LYS BBB CA . 1 ATOM 3244 H HA . LYS BBB 2 45 HA . LYS 45 -8.361 31.734 -20.764 1.000 69.443 . 45 LYS BBB HA c 1 ATOM 3245 C CB . LYS BBB 2 45 CB . LYS 45 -9.625 33.094 -21.671 1.000 87.149 . 45 LYS BBB CB . 1 ATOM 3246 H HB3 . LYS BBB 2 45 HB3 . LYS 45 -9.301 33.949 -21.320 1.000 83.744 . 45 LYS BBB HB3 c 1 ATOM 3247 H HB2 . LYS BBB 2 45 HB2 . LYS 45 -10.600 33.160 -21.749 1.000 83.745 . 45 LYS BBB HB2 c 1 ATOM 3248 C CG . LYS BBB 2 45 CG . LYS 45 -9.043 32.907 -23.076 1.000 93.209 . 45 LYS BBB CG . 1 ATOM 3249 H HG3 . LYS BBB 2 45 HG3 . LYS 45 -9.211 31.986 -23.369 1.000 94.936 . 45 LYS BBB HG3 c 1 ATOM 3250 H HG2 . LYS BBB 2 45 HG2 . LYS 45 -8.072 33.037 -23.036 1.000 94.866 . 45 LYS BBB HG2 c 1 ATOM 3251 C CD . LYS BBB 2 45 CD . LYS 45 -9.643 33.891 -24.114 1.000 107.360 . 45 LYS BBB CD . 1 ATOM 3252 H HD3 . LYS BBB 2 45 HD3 . LYS 45 -8.914 34.258 -24.659 1.000 106.365 . 45 LYS BBB HD3 c 1 ATOM 3253 H HD2 . LYS BBB 2 45 HD2 . LYS 45 -10.063 34.638 -23.637 1.000 106.330 . 45 LYS BBB HD2 c 1 ATOM 3254 C CE . LYS BBB 2 45 CE . LYS 45 -10.675 33.260 -25.042 1.000 118.934 . 45 LYS BBB CE . 1 ATOM 3255 H HE3 . LYS BBB 2 45 HE3 . LYS 45 -10.941 32.391 -24.687 1.000 112.383 . 45 LYS BBB HE3 c 1 ATOM 3256 H HE2 . LYS BBB 2 45 HE2 . LYS 45 -10.272 33.112 -25.918 1.000 112.521 . 45 LYS BBB HE2 c 1 ATOM 3257 N NZ . LYS BBB 2 45 NZ . LYS 45 -11.895 34.092 -25.217 1.000 104.244 . 45 LYS BBB NZ . 1 ATOM 3258 H HZ1 . LYS BBB 2 45 HZ1 . LYS 45 -12.289 34.234 -24.412 1.000 108.556 . 45 LYS BBB HZ1 c 1 ATOM 3259 H HZ2 . LYS BBB 2 45 HZ2 . LYS 45 -12.482 33.668 -25.763 1.000 108.560 . 45 LYS BBB HZ2 c 1 ATOM 3260 H HZ3 . LYS BBB 2 45 HZ3 . LYS 45 -11.672 34.891 -25.583 1.000 108.560 . 45 LYS BBB HZ3 c 1 ATOM 3261 C C . LYS BBB 2 45 C . LYS 45 -9.477 32.496 -19.201 1.000 68.391 . 45 LYS BBB C . 1 ATOM 3262 O O . LYS BBB 2 45 O . LYS 45 -8.490 32.920 -18.601 1.000 66.326 . 45 LYS BBB O . 1 ATOM 3264 N N . MET BBB 2 46 N . MET 46 -10.698 32.417 -18.667 1.000 67.038 . 46 MET BBB N . 1 ATOM 3265 H H . MET BBB 2 46 H . MET 46 -11.420 32.149 -19.153 1.000 66.115 . 46 MET BBB H c 1 ATOM 3266 C CA . MET BBB 2 46 CA . MET 46 -11.035 32.770 -17.262 1.000 62.071 . 46 MET BBB CA . 1 ATOM 3267 H HA . MET BBB 2 46 HA . MET 46 -10.848 33.725 -17.120 1.000 62.723 . 46 MET BBB HA c 1 ATOM 3268 C CB . MET BBB 2 46 CB . MET 46 -12.512 32.476 -17.016 1.000 65.994 . 46 MET BBB CB . 1 ATOM 3269 H HB3 . MET BBB 2 46 HB3 . MET 46 -12.664 32.409 -16.052 1.000 63.745 . 46 MET BBB HB3 c 1 ATOM 3270 H HB2 . MET BBB 2 46 HB2 . MET 46 -12.736 31.613 -17.415 1.000 63.793 . 46 MET BBB HB2 c 1 ATOM 3271 C CG . MET BBB 2 46 CG . MET 46 -13.429 33.546 -17.589 1.000 60.567 . 46 MET BBB CG . 1 ATOM 3272 H HG3 . MET BBB 2 46 HG3 . MET 46 -14.361 33.270 -17.464 1.000 64.008 . 46 MET BBB HG3 c 1 ATOM 3273 H HG2 . MET BBB 2 46 HG2 . MET 46 -13.266 33.626 -18.553 1.000 63.948 . 46 MET BBB HG2 c 1 ATOM 3274 S SD . MET BBB 2 46 SD . MET 46 -13.189 35.189 -16.811 1.000 69.966 . 46 MET BBB SD . 1 ATOM 3275 C CE . MET BBB 2 46 CE . MET 46 -14.193 34.919 -15.336 1.000 72.686 . 46 MET BBB CE . 1 ATOM 3276 H HE3 . MET BBB 2 46 HE3 . MET 46 -13.749 34.285 -14.759 1.000 71.881 . 46 MET BBB HE3 c 1 ATOM 3277 H HE2 . MET BBB 2 46 HE2 . MET 46 -15.055 34.572 -15.591 1.000 72.036 . 46 MET BBB HE2 c 1 ATOM 3278 H HE1 . MET BBB 2 46 HE1 . MET 46 -14.307 35.755 -14.868 1.000 71.881 . 46 MET BBB HE1 c 1 ATOM 3279 C C . MET BBB 2 46 C . MET 46 -10.201 31.941 -16.277 1.000 57.069 . 46 MET BBB C . 1 ATOM 3280 O O . MET BBB 2 46 O . MET 46 -9.536 32.472 -15.380 1.000 56.357 . 46 MET BBB O . 1 ATOM 3282 N N . LEU BBB 2 47 N . LEU 47 -10.252 30.649 -16.436 1.000 50.448 . 47 LEU BBB N . 1 ATOM 3283 H H . LEU BBB 2 47 H . LEU 47 -10.755 30.242 -17.077 1.000 54.025 . 47 LEU BBB H c 1 ATOM 3284 C CA . LEU BBB 2 47 CA . LEU 47 -9.479 29.748 -15.580 1.000 59.263 . 47 LEU BBB CA . 1 ATOM 3285 H HA . LEU BBB 2 47 HA . LEU 47 -9.783 29.855 -14.652 1.000 57.943 . 47 LEU BBB HA c 1 ATOM 3286 C CB . LEU BBB 2 47 CB . LEU 47 -9.704 28.312 -16.053 1.000 56.816 . 47 LEU BBB CB . 1 ATOM 3287 H HB3 . LEU BBB 2 47 HB3 . LEU 47 -9.056 28.112 -16.757 1.000 59.305 . 47 LEU BBB HB3 c 1 ATOM 3288 H HB2 . LEU BBB 2 47 HB2 . LEU 47 -10.597 28.251 -16.447 1.000 59.315 . 47 LEU BBB HB2 c 1 ATOM 3289 C CG . LEU BBB 2 47 CG . LEU 47 -9.588 27.253 -14.978 1.000 65.175 . 47 LEU BBB CG . 1 ATOM 3290 H HG . LEU BBB 2 47 HG . LEU 47 -8.650 27.218 -14.667 1.000 66.793 . 47 LEU BBB HG c 1 ATOM 3291 C CD1 . LEU BBB 2 47 CD1 . LEU 47 -10.488 27.562 -13.786 1.000 69.894 . 47 LEU BBB CD1 . 1 ATOM 3292 H HD11 . LEU BBB 2 47 HD11 . LEU 47 -10.105 28.288 -13.265 1.000 68.340 . 47 LEU BBB HD11 c 1 ATOM 3293 H HD12 . LEU BBB 2 47 HD12 . LEU 47 -10.566 26.770 -13.225 1.000 68.405 . 47 LEU BBB HD12 c 1 ATOM 3294 H HD13 . LEU BBB 2 47 HD13 . LEU 47 -11.371 27.820 -14.105 1.000 68.381 . 47 LEU BBB HD13 c 1 ATOM 3295 C CD2 . LEU BBB 2 47 CD2 . LEU 47 -9.955 25.911 -15.558 1.000 79.294 . 47 LEU BBB CD2 . 1 ATOM 3296 H HD21 . LEU BBB 2 47 HD21 . LEU 47 -10.918 25.868 -15.694 1.000 74.629 . 47 LEU BBB HD21 c 1 ATOM 3297 H HD22 . LEU BBB 2 47 HD22 . LEU 47 -9.681 25.207 -14.944 1.000 74.659 . 47 LEU BBB HD22 c 1 ATOM 3298 H HD23 . LEU BBB 2 47 HD23 . LEU 47 -9.501 25.794 -16.410 1.000 74.596 . 47 LEU BBB HD23 c 1 ATOM 3299 C C . LEU BBB 2 47 C . LEU 47 -8.013 30.137 -15.675 1.000 64.267 . 47 LEU BBB C . 1 ATOM 3300 O O . LEU BBB 2 47 O . LEU 47 -7.336 30.221 -14.648 1.000 65.276 . 47 LEU BBB O . 1 ATOM 3302 N N . PHE BBB 2 48 N . PHE 48 -7.519 30.390 -16.873 1.000 59.730 . 48 PHE BBB N . 1 ATOM 3303 H H . PHE BBB 2 48 H . PHE 48 -7.981 30.429 -17.658 1.000 59.205 . 48 PHE BBB H c 1 ATOM 3304 C CA . PHE BBB 2 48 CA . PHE 48 -6.070 30.631 -16.990 1.000 53.714 . 48 PHE BBB CA . 1 ATOM 3305 H HA . PHE BBB 2 48 HA . PHE 48 -5.589 29.886 -16.548 1.000 54.319 . 48 PHE BBB HA c 1 ATOM 3306 C CB . PHE BBB 2 48 CB . PHE 48 -5.655 30.675 -18.450 1.000 53.752 . 48 PHE BBB CB . 1 ATOM 3307 H HB3 . PHE BBB 2 48 HB3 . PHE 48 -6.206 31.343 -18.909 1.000 51.843 . 48 PHE BBB HB3 c 1 ATOM 3308 H HB2 . PHE BBB 2 48 HB2 . PHE 48 -5.847 29.802 -18.853 1.000 51.833 . 48 PHE BBB HB2 c 1 ATOM 3309 C CG . PHE BBB 2 48 CG . PHE 48 -4.205 31.005 -18.676 1.000 46.106 . 48 PHE BBB CG . 1 ATOM 3310 C CD1 . PHE BBB 2 48 CD1 . PHE 48 -3.247 30.021 -18.699 1.000 56.368 . 48 PHE BBB CD1 . 1 ATOM 3311 H HD1 . PHE BBB 2 48 HD1 . PHE 48 -3.500 29.123 -18.554 1.000 53.227 . 48 PHE BBB HD1 c 1 ATOM 3312 C CE1 . PHE BBB 2 48 CE1 . PHE 48 -1.925 30.326 -18.950 1.000 53.764 . 48 PHE BBB CE1 . 1 ATOM 3313 H HE1 . PHE BBB 2 48 HE1 . PHE 48 -1.277 29.640 -18.959 1.000 54.651 . 48 PHE BBB HE1 c 1 ATOM 3314 C CZ . PHE BBB 2 48 CZ . PHE 48 -1.561 31.621 -19.194 1.000 55.587 . 48 PHE BBB CZ . 1 ATOM 3315 H HZ . PHE BBB 2 48 HZ . PHE 48 -0.655 31.839 -19.340 1.000 55.075 . 48 PHE BBB HZ c 1 ATOM 3316 C CD2 . PHE BBB 2 48 CD2 . PHE 48 -3.823 32.290 -18.906 1.000 50.927 . 48 PHE BBB CD2 . 1 ATOM 3317 H HD2 . PHE BBB 2 48 HD2 . PHE 48 -4.475 32.959 -18.912 1.000 51.387 . 48 PHE BBB HD2 c 1 ATOM 3318 C CE2 . PHE BBB 2 48 CE2 . PHE 48 -2.500 32.610 -19.152 1.000 56.100 . 48 PHE BBB CE2 . 1 ATOM 3319 H HE2 . PHE BBB 2 48 HE2 . PHE 48 -2.252 33.505 -19.315 1.000 54.642 . 48 PHE BBB HE2 c 1 ATOM 3320 C C . PHE BBB 2 48 C . PHE 48 -5.770 31.918 -16.227 1.000 51.031 . 48 PHE BBB C . 1 ATOM 3321 O O . PHE BBB 2 48 O . PHE 48 -4.753 32.011 -15.571 1.000 56.006 . 48 PHE BBB O . 1 ATOM 3323 N N . MET BBB 2 49 N . MET 49 -6.637 32.916 -16.342 1.000 52.723 . 49 MET BBB N . 1 ATOM 3324 H H . MET BBB 2 49 H . MET 49 -7.437 32.846 -16.772 1.000 54.727 . 49 MET BBB H c 1 ATOM 3325 C CA . MET BBB 2 49 CA . MET 49 -6.351 34.249 -15.772 1.000 63.405 . 49 MET BBB CA . 1 ATOM 3326 H HA . MET BBB 2 49 HA . MET 49 -5.412 34.472 -15.965 1.000 61.352 . 49 MET BBB HA c 1 ATOM 3327 C CB . MET BBB 2 49 CB . MET 49 -7.265 35.326 -16.365 1.000 69.052 . 49 MET BBB CB . 1 ATOM 3328 H HB3 . MET BBB 2 49 HB3 . MET 49 -7.186 36.142 -15.832 1.000 68.266 . 49 MET BBB HB3 c 1 ATOM 3329 H HB2 . MET BBB 2 49 HB2 . MET 49 -8.193 35.021 -16.317 1.000 68.252 . 49 MET BBB HB2 c 1 ATOM 3330 C CG . MET BBB 2 49 CG . MET 49 -6.908 35.636 -17.817 1.000 71.769 . 49 MET BBB CG . 1 ATOM 3331 H HG3 . MET BBB 2 49 HG3 . MET 49 -7.594 36.220 -18.204 1.000 70.664 . 49 MET BBB HG3 c 1 ATOM 3332 H HG2 . MET BBB 2 49 HG2 . MET 49 -6.889 34.803 -18.333 1.000 70.660 . 49 MET BBB HG2 c 1 ATOM 3333 S SD . MET BBB 2 49 SD . MET 49 -5.296 36.451 -17.942 1.000 69.850 . 49 MET BBB SD . 1 ATOM 3334 C CE . MET BBB 2 49 CE . MET 49 -4.438 35.101 -18.719 1.000 72.390 . 49 MET BBB CE . 1 ATOM 3335 H HE3 . MET BBB 2 49 HE3 . MET 49 -4.950 34.788 -19.475 1.000 71.395 . 49 MET BBB HE3 c 1 ATOM 3336 H HE2 . MET BBB 2 49 HE2 . MET 49 -4.331 34.394 -18.077 1.000 71.309 . 49 MET BBB HE2 c 1 ATOM 3337 H HE1 . MET BBB 2 49 HE1 . MET 49 -3.571 35.402 -19.017 1.000 71.455 . 49 MET BBB HE1 c 1 ATOM 3338 C C . MET BBB 2 49 C . MET 49 -6.525 34.166 -14.267 1.000 58.864 . 49 MET BBB C . 1 ATOM 3339 O O . MET BBB 2 49 O . MET 49 -5.703 34.781 -13.548 1.000 67.606 . 49 MET BBB O . 1 ATOM 3341 N N . GLY BBB 2 50 N . GLY 50 -7.495 33.374 -13.821 1.000 56.427 . 50 GLY BBB N . 1 ATOM 3342 H H . GLY BBB 2 50 H . GLY 50 -8.143 33.030 -14.360 1.000 58.175 . 50 GLY BBB H c 1 ATOM 3343 C CA . GLY BBB 2 50 CA . GLY 50 -7.608 33.006 -12.394 1.000 61.609 . 50 GLY BBB CA . 1 ATOM 3344 H HA3 . GLY BBB 2 50 HA3 . GLY 50 -8.309 32.315 -12.285 1.000 58.748 . 50 GLY BBB HA3 c 1 ATOM 3345 H HA2 . GLY BBB 2 50 HA2 . GLY 50 -7.855 33.804 -11.864 1.000 58.748 . 50 GLY BBB HA2 c 1 ATOM 3346 C C . GLY BBB 2 50 C . GLY 50 -6.273 32.465 -11.921 1.000 54.977 . 50 GLY BBB C . 1 ATOM 3347 O O . GLY BBB 2 50 O . GLY 50 -5.838 32.751 -10.813 1.000 61.159 . 50 GLY BBB O . 1 ATOM 3349 N N . GLY BBB 2 51 N . GLY 51 -5.637 31.678 -12.769 1.000 54.210 . 51 GLY BBB N . 1 ATOM 3350 H H . GLY BBB 2 51 H . GLY 51 -5.979 31.441 -13.577 1.000 52.616 . 51 GLY BBB H c 1 ATOM 3351 C CA . GLY BBB 2 51 CA . GLY 51 -4.341 31.077 -12.451 1.000 46.967 . 51 GLY BBB CA . 1 ATOM 3352 H HA3 . GLY BBB 2 51 HA3 . GLY 51 -4.081 30.447 -13.170 1.000 48.189 . 51 GLY BBB HA3 c 1 ATOM 3353 H HA2 . GLY BBB 2 51 HA2 . GLY 51 -4.404 30.584 -11.595 1.000 48.206 . 51 GLY BBB HA2 c 1 ATOM 3354 C C . GLY BBB 2 51 C . GLY 51 -3.327 32.170 -12.338 1.000 45.376 . 51 GLY BBB C . 1 ATOM 3355 O O . GLY BBB 2 51 O . GLY 51 -2.399 32.111 -11.494 1.000 51.881 . 51 GLY BBB O . 1 ATOM 3357 N N . VAL BBB 2 52 N . VAL 52 -3.449 33.133 -13.227 1.000 51.956 . 52 VAL BBB N . 1 ATOM 3358 H H . VAL BBB 2 52 H . VAL 52 -4.112 33.189 -13.845 1.000 50.725 . 52 VAL BBB H c 1 ATOM 3359 C CA . VAL BBB 2 52 CA . VAL 52 -2.438 34.220 -13.267 1.000 53.384 . 52 VAL BBB CA . 1 ATOM 3360 H HA . VAL BBB 2 52 HA . VAL 52 -1.555 33.809 -13.220 1.000 52.756 . 52 VAL BBB HA c 1 ATOM 3361 C CB . VAL BBB 2 52 CB . VAL 52 -2.547 34.946 -14.621 1.000 53.979 . 52 VAL BBB CB . 1 ATOM 3362 H HB . VAL BBB 2 52 HB . VAL 52 -3.475 35.274 -14.706 1.000 56.000 . 52 VAL BBB HB c 1 ATOM 3363 C CG1 . VAL BBB 2 52 CG1 . VAL 52 -1.624 36.153 -14.688 1.000 58.011 . 52 VAL BBB CG1 . 1 ATOM 3364 H HG11 . VAL BBB 2 52 HG11 . VAL 52 -1.933 36.835 -14.066 1.000 56.726 . 52 VAL BBB HG11 c 1 ATOM 3365 H HG12 . VAL BBB 2 52 HG12 . VAL 52 -1.627 36.515 -15.591 1.000 56.739 . 52 VAL BBB HG12 c 1 ATOM 3366 H HG13 . VAL BBB 2 52 HG13 . VAL 52 -0.719 35.884 -14.450 1.000 56.735 . 52 VAL BBB HG13 c 1 ATOM 3367 C CG2 . VAL BBB 2 52 CG2 . VAL 52 -2.287 34.001 -15.778 1.000 61.557 . 52 VAL BBB CG2 . 1 ATOM 3368 H HG21 . VAL BBB 2 52 HG21 . VAL 52 -1.410 33.594 -15.673 1.000 59.100 . 52 VAL BBB HG21 c 1 ATOM 3369 H HG22 . VAL BBB 2 52 HG22 . VAL 52 -2.315 34.497 -16.614 1.000 59.096 . 52 VAL BBB HG22 c 1 ATOM 3370 H HG23 . VAL BBB 2 52 HG23 . VAL 52 -2.965 33.307 -15.793 1.000 59.063 . 52 VAL BBB HG23 c 1 ATOM 3371 C C . VAL BBB 2 52 C . VAL 52 -2.609 35.125 -12.013 1.000 51.079 . 52 VAL BBB C . 1 ATOM 3372 O O . VAL BBB 2 52 O . VAL 52 -1.591 35.589 -11.480 1.000 48.941 . 52 VAL BBB O . 1 ATOM 3374 N N . LEU BBB 2 53 N . LEU 53 -3.829 35.487 -11.613 1.000 38.296 . 53 LEU BBB N . 1 ATOM 3375 H H . LEU BBB 2 53 H . LEU 53 -4.584 35.206 -12.037 1.000 42.885 . 53 LEU BBB H c 1 ATOM 3376 C CA . LEU BBB 2 53 CA . LEU 53 -4.084 36.366 -10.444 1.000 45.863 . 53 LEU BBB CA . 1 ATOM 3377 H HA . LEU BBB 2 53 HA . LEU 53 -3.606 37.214 -10.583 1.000 45.896 . 53 LEU BBB HA c 1 ATOM 3378 C CB . LEU BBB 2 53 CB . LEU 53 -5.588 36.629 -10.375 1.000 51.407 . 53 LEU BBB CB . 1 ATOM 3379 H HB3 . LEU BBB 2 53 HB3 . LEU 53 -5.787 37.076 -9.528 1.000 51.557 . 53 LEU BBB HB3 c 1 ATOM 3380 H HB2 . LEU BBB 2 53 HB2 . LEU 53 -6.052 35.769 -10.374 1.000 51.591 . 53 LEU BBB HB2 c 1 ATOM 3381 C CG . LEU BBB 2 53 CG . LEU 53 -6.143 37.479 -11.519 1.000 58.348 . 53 LEU BBB CG . 1 ATOM 3382 H HG . LEU BBB 2 53 HG . LEU 53 -5.915 37.031 -12.369 1.000 57.047 . 53 LEU BBB HG c 1 ATOM 3383 C CD1 . LEU BBB 2 53 CD1 . LEU 53 -7.666 37.613 -11.456 1.000 56.872 . 53 LEU BBB CD1 . 1 ATOM 3384 H HD11 . LEU BBB 2 53 HD11 . LEU 53 -8.072 36.731 -11.511 1.000 57.326 . 53 LEU BBB HD11 c 1 ATOM 3385 H HD12 . LEU BBB 2 53 HD12 . LEU 53 -7.976 38.159 -12.200 1.000 57.342 . 53 LEU BBB HD12 c 1 ATOM 3386 H HD13 . LEU BBB 2 53 HD13 . LEU 53 -7.921 38.035 -10.617 1.000 57.326 . 53 LEU BBB HD13 c 1 ATOM 3387 C CD2 . LEU BBB 2 53 CD2 . LEU 53 -5.486 38.838 -11.527 1.000 60.719 . 53 LEU BBB CD2 . 1 ATOM 3388 H HD21 . LEU BBB 2 53 HD21 . LEU 53 -5.475 39.200 -10.623 1.000 59.942 . 53 LEU BBB HD21 c 1 ATOM 3389 H HD22 . LEU BBB 2 53 HD22 . LEU 53 -5.986 39.437 -12.110 1.000 59.942 . 53 LEU BBB HD22 c 1 ATOM 3390 H HD23 . LEU BBB 2 53 HD23 . LEU 53 -4.573 38.758 -11.855 1.000 59.895 . 53 LEU BBB HD23 c 1 ATOM 3391 C C . LEU BBB 2 53 C . LEU 53 -3.571 35.721 -9.137 1.000 48.931 . 53 LEU BBB C . 1 ATOM 3392 O O . LEU BBB 2 53 O . LEU 53 -2.856 36.408 -8.334 1.000 54.887 . 53 LEU BBB O . 1 ATOM 3394 N N . GLU BBB 2 54 N . GLU 54 -3.786 34.411 -8.991 1.000 49.279 . 54 GLU BBB N . 1 ATOM 3395 H H . GLU BBB 2 54 H . GLU 54 -4.291 33.933 -9.579 1.000 48.411 . 54 GLU BBB H c 1 ATOM 3396 C CA . GLU BBB 2 54 CA . GLU 54 -3.261 33.616 -7.882 1.000 45.911 . 54 GLU BBB CA . 1 ATOM 3397 H HA . GLU BBB 2 54 HA . GLU 54 -3.618 33.978 -7.040 1.000 51.531 . 54 GLU BBB HA c 1 ATOM 3398 C CB . GLU BBB 2 54 CB . GLU 54 -3.752 32.210 -8.058 1.000 61.663 . 54 GLU BBB CB . 1 ATOM 3399 H HB3 . GLU BBB 2 54 HB3 . GLU 54 -3.548 31.916 -8.971 1.000 58.970 . 54 GLU BBB HB3 c 1 ATOM 3400 H HB2 . GLU BBB 2 54 HB2 . GLU 54 -4.726 32.200 -7.947 1.000 58.994 . 54 GLU BBB HB2 c 1 ATOM 3401 C CG . GLU BBB 2 54 CG . GLU 54 -3.137 31.246 -7.084 1.000 68.624 . 54 GLU BBB CG . 1 ATOM 3402 H HG3 . GLU BBB 2 54 HG3 . GLU 54 -3.377 31.481 -6.163 1.000 68.633 . 54 GLU BBB HG3 c 1 ATOM 3403 H HG2 . GLU BBB 2 54 HG2 . GLU 54 -2.161 31.232 -7.175 1.000 68.646 . 54 GLU BBB HG2 c 1 ATOM 3404 C CD . GLU BBB 2 54 CD . GLU 54 -3.710 29.895 -7.446 1.000 76.422 . 54 GLU BBB CD . 1 ATOM 3405 O OE1 . GLU BBB 2 54 OE1 . GLU 54 -3.055 29.241 -8.314 1.000 76.399 . 54 GLU BBB OE1 . 1 ATOM 3406 O OE2 . GLU BBB 2 54 OE2 . GLU 54 -4.890 29.616 -7.028 1.000 69.002 . 54 GLU BBB OE2 . 1 ATOM 3407 C C . GLU BBB 2 54 C . GLU 54 -1.741 33.716 -7.856 1.000 57.193 . 54 GLU BBB C . 1 ATOM 3408 O O . GLU BBB 2 54 O . GLU 54 -1.111 34.057 -6.764 1.000 55.997 . 54 GLU BBB O . 1 ATOM 3410 N N . THR BBB 2 55 N . THR 55 -1.149 33.594 -9.025 1.000 43.115 . 55 THR BBB N . 1 ATOM 3411 H H . THR BBB 2 55 H . THR 55 -1.561 33.472 -9.828 1.000 46.748 . 55 THR BBB H c 1 ATOM 3412 C CA . THR BBB 2 55 CA . THR 55 0.330 33.638 -9.091 1.000 45.747 . 55 THR BBB CA . 1 ATOM 3413 H HA . THR BBB 2 55 HA . THR 55 0.675 32.962 -8.463 1.000 45.270 . 55 THR BBB HA c 1 ATOM 3414 C CB . THR BBB 2 55 CB . THR 55 0.847 33.288 -10.490 1.000 46.836 . 55 THR BBB CB . 1 ATOM 3415 H HB . THR BBB 2 55 HB . THR 55 0.491 33.952 -11.127 1.000 47.318 . 55 THR BBB HB c 1 ATOM 3416 O OG1 . THR BBB 2 55 OG1 . THR 55 0.318 32.006 -10.816 1.000 57.807 . 55 THR BBB OG1 . 1 ATOM 3417 H HG1 . THR BBB 2 55 HG1 . THR 55 0.618 31.778 -11.592 0.000 58.020 . 55 THR BBB HG1 c 1 ATOM 3418 C CG2 . THR BBB 2 55 CG2 . THR 55 2.353 33.326 -10.541 1.000 40.963 . 55 THR BBB CG2 . 1 ATOM 3419 H HG21 . THR BBB 2 55 HG21 . THR 55 2.660 34.247 -10.463 1.000 42.782 . 55 THR BBB HG21 c 1 ATOM 3420 H HG22 . THR BBB 2 55 HG22 . THR 55 2.660 32.953 -11.387 1.000 42.779 . 55 THR BBB HG22 c 1 ATOM 3421 H HG23 . THR BBB 2 55 HG23 . THR 55 2.716 32.801 -9.807 1.000 42.909 . 55 THR BBB HG23 c 1 ATOM 3422 C C . THR BBB 2 55 C . THR 55 0.769 34.997 -8.601 1.000 44.703 . 55 THR BBB C . 1 ATOM 3423 O O . THR BBB 2 55 O . THR 55 1.785 35.106 -7.902 1.000 53.767 . 55 THR BBB O . 1 ATOM 3425 N N . TYR BBB 2 56 N . TYR 56 0.082 36.053 -9.029 1.000 45.131 . 56 TYR BBB N . 1 ATOM 3426 H H . TYR BBB 2 56 H . TYR 56 -0.655 36.024 -9.561 1.000 46.255 . 56 TYR BBB H c 1 ATOM 3427 C CA . TYR BBB 2 56 CA . TYR 56 0.511 37.436 -8.650 1.000 50.656 . 56 TYR BBB CA . 1 ATOM 3428 H HA . TYR BBB 2 56 HA . TYR 56 1.480 37.509 -8.845 1.000 47.852 . 56 TYR BBB HA c 1 ATOM 3429 C CB . TYR BBB 2 56 CB . TYR 56 -0.210 38.487 -9.513 1.000 44.485 . 56 TYR BBB CB . 1 ATOM 3430 H HB3 . TYR BBB 2 56 HB3 . TYR 56 -0.258 39.321 -9.000 1.000 46.033 . 56 TYR BBB HB3 c 1 ATOM 3431 H HB2 . TYR BBB 2 56 HB2 . TYR 56 -1.128 38.182 -9.665 1.000 46.030 . 56 TYR BBB HB2 c 1 ATOM 3432 C CG . TYR BBB 2 56 CG . TYR 56 0.434 38.788 -10.864 1.000 45.172 . 56 TYR BBB CG . 1 ATOM 3433 C CD1 . TYR BBB 2 56 CD1 . TYR 56 1.694 39.360 -10.901 1.000 45.640 . 56 TYR BBB CD1 . 1 ATOM 3434 H HD1 . TYR BBB 2 56 HD1 . TYR 56 2.153 39.496 -10.088 1.000 46.077 . 56 TYR BBB HD1 c 1 ATOM 3435 C CE1 . TYR BBB 2 56 CE1 . TYR 56 2.330 39.686 -12.075 1.000 48.752 . 56 TYR BBB CE1 . 1 ATOM 3436 H HE1 . TYR BBB 2 56 HE1 . TYR 56 3.196 40.056 -12.052 1.000 46.957 . 56 TYR BBB HE1 c 1 ATOM 3437 C CZ . TYR BBB 2 56 CZ . TYR 56 1.695 39.484 -13.291 1.000 45.378 . 56 TYR BBB CZ . 1 ATOM 3438 O OH . TYR BBB 2 56 OH . TYR 56 2.405 39.884 -14.393 1.000 41.928 . 56 TYR BBB OH . 1 ATOM 3439 H HH . TYR BBB 2 56 HH . TYR 56 3.127 39.454 -14.453 0.000 42.920 . 56 TYR BBB HH c 1 ATOM 3440 C CE2 . TYR BBB 2 56 CE2 . TYR 56 0.402 38.967 -13.301 1.000 42.483 . 56 TYR BBB CE2 . 1 ATOM 3441 H HE2 . TYR BBB 2 56 HE2 . TYR 56 -0.042 38.820 -14.120 1.000 43.820 . 56 TYR BBB HE2 c 1 ATOM 3442 C CD2 . TYR BBB 2 56 CD2 . TYR 56 -0.215 38.618 -12.091 1.000 44.803 . 56 TYR BBB CD2 . 1 ATOM 3443 H HD2 . TYR BBB 2 56 HD2 . TYR 56 -1.086 38.256 -12.106 1.000 44.407 . 56 TYR BBB HD2 c 1 ATOM 3444 C C . TYR BBB 2 56 C . TYR 56 0.345 37.581 -7.130 1.000 48.092 . 56 TYR BBB C . 1 ATOM 3445 O O . TYR BBB 2 56 O . TYR 56 1.270 38.089 -6.508 1.000 44.541 . 56 TYR BBB O . 1 ATOM 3447 N N . GLU BBB 2 57 N . GLU 57 -0.733 37.059 -6.507 1.000 46.863 . 57 GLU BBB N . 1 ATOM 3448 H H . GLU BBB 2 57 H . GLU 57 -1.425 36.650 -6.934 1.000 46.873 . 57 GLU BBB H c 1 ATOM 3449 C CA . GLU BBB 2 57 CA . GLU 57 -0.830 37.130 -5.015 1.000 45.574 . 57 GLU BBB CA . 1 ATOM 3450 H HA . GLU BBB 2 57 HA . GLU 57 -0.925 38.075 -4.753 1.000 45.595 . 57 GLU BBB HA c 1 ATOM 3451 C CB . GLU BBB 2 57 CB . GLU 57 -1.978 36.337 -4.418 1.000 46.404 . 57 GLU BBB CB . 1 ATOM 3452 H HB3 . GLU BBB 2 57 HB3 . GLU 57 -1.968 36.446 -3.444 1.000 48.318 . 57 GLU BBB HB3 c 1 ATOM 3453 H HB2 . GLU BBB 2 57 HB2 . GLU 57 -1.858 35.387 -4.623 1.000 48.253 . 57 GLU BBB HB2 c 1 ATOM 3454 C CG . GLU BBB 2 57 CG . GLU 57 -3.302 36.802 -4.961 1.000 55.838 . 57 GLU BBB CG . 1 ATOM 3455 H HG3 . GLU BBB 2 57 HG3 . GLU 57 -3.421 36.430 -5.860 1.000 55.444 . 57 GLU BBB HG3 c 1 ATOM 3456 H HG2 . GLU BBB 2 57 HG2 . GLU 57 -3.281 37.778 -5.049 1.000 55.410 . 57 GLU BBB HG2 c 1 ATOM 3457 C CD . GLU BBB 2 57 CD . GLU 57 -4.517 36.427 -4.134 1.000 65.318 . 57 GLU BBB CD . 1 ATOM 3458 O OE1 . GLU BBB 2 57 OE1 . GLU 57 -4.382 36.315 -2.859 1.000 71.400 . 57 GLU BBB OE1 . 1 ATOM 3459 O OE2 . GLU BBB 2 57 OE2 . GLU 57 -5.586 36.250 -4.764 1.000 63.607 . 57 GLU BBB OE2 . 1 ATOM 3460 C C . GLU BBB 2 57 C . GLU 57 0.413 36.559 -4.351 1.000 43.510 . 57 GLU BBB C . 1 ATOM 3461 O O . GLU BBB 2 57 O . GLU 57 1.037 37.254 -3.524 1.000 50.107 . 57 GLU BBB O . 1 ATOM 3463 N N . LYS BBB 2 58 N . LYS 58 0.739 35.351 -4.719 1.000 41.079 . 58 LYS BBB N . 1 ATOM 3464 H H . LYS BBB 2 58 H . LYS 58 0.271 34.911 -5.364 1.000 44.093 . 58 LYS BBB H c 1 ATOM 3465 C CA . LYS BBB 2 58 CA . LYS 58 1.857 34.548 -4.170 1.000 51.948 . 58 LYS BBB CA . 1 ATOM 3466 H HA . LYS BBB 2 58 HA . LYS 58 1.704 34.344 -3.219 1.000 48.422 . 58 LYS BBB HA c 1 ATOM 3467 C CB . LYS BBB 2 58 CB . LYS 58 2.005 33.265 -4.991 1.000 53.676 . 58 LYS BBB CB . 1 ATOM 3468 H HB3 . LYS BBB 2 58 HB3 . LYS 58 2.931 33.224 -5.293 1.000 54.773 . 58 LYS BBB HB3 c 1 ATOM 3469 H HB2 . LYS BBB 2 58 HB2 . LYS 58 1.449 33.355 -5.793 1.000 54.718 . 58 LYS BBB HB2 c 1 ATOM 3470 C CG . LYS BBB 2 58 CG . LYS 58 1.682 31.933 -4.355 1.000 60.382 . 58 LYS BBB CG . 1 ATOM 3471 H HG3 . LYS BBB 2 58 HG3 . LYS 58 1.838 32.011 -3.390 1.000 60.767 . 58 LYS BBB HG3 c 1 ATOM 3472 H HG2 . LYS BBB 2 58 HG2 . LYS 58 2.320 31.272 -4.698 1.000 60.838 . 58 LYS BBB HG2 c 1 ATOM 3473 C CD . LYS BBB 2 58 CD . LYS 58 0.262 31.387 -4.567 1.000 69.895 . 58 LYS BBB CD . 1 ATOM 3474 H HD3 . LYS BBB 2 58 HD3 . LYS 58 -0.128 31.791 -5.371 1.000 67.660 . 58 LYS BBB HD3 c 1 ATOM 3475 H HD2 . LYS BBB 2 58 HD2 . LYS 58 -0.298 31.626 -3.798 1.000 67.690 . 58 LYS BBB HD2 c 1 ATOM 3476 C CE . LYS BBB 2 58 CE . LYS 58 0.281 29.874 -4.724 1.000 70.664 . 58 LYS BBB CE . 1 ATOM 3477 H HE3 . LYS BBB 2 58 HE3 . LYS 58 0.685 29.468 -3.935 1.000 73.427 . 58 LYS BBB HE3 c 1 ATOM 3478 H HE2 . LYS BBB 2 58 HE2 . LYS 58 0.821 29.632 -5.500 1.000 73.401 . 58 LYS BBB HE2 c 1 ATOM 3479 N NZ . LYS BBB 2 58 NZ . LYS 58 -1.085 29.334 -4.900 1.000 84.110 . 58 LYS BBB NZ . 1 ATOM 3480 H HZ1 . LYS BBB 2 58 HZ1 . LYS 58 -1.632 29.664 -4.256 1.000 79.680 . 58 LYS BBB HZ1 c 1 ATOM 3481 H HZ2 . LYS BBB 2 58 HZ2 . LYS 58 -1.067 28.428 -4.840 1.000 79.691 . 58 LYS BBB HZ2 c 1 ATOM 3482 H HZ3 . LYS BBB 2 58 HZ3 . LYS 58 -1.405 29.569 -5.714 1.000 79.648 . 58 LYS BBB HZ3 c 1 ATOM 3483 C C . LYS BBB 2 58 C . LYS 58 3.153 35.319 -4.357 1.000 43.875 . 58 LYS BBB C . 1 ATOM 3484 O O . LYS BBB 2 58 O . LYS 58 4.022 35.283 -3.468 1.000 65.607 . 58 LYS BBB O . 1 ATOM 3486 N N . LEU BBB 2 59 N . LEU 59 3.278 35.936 -5.518 1.000 47.826 . 59 LEU BBB N . 1 ATOM 3487 H H . LEU BBB 2 59 H . LEU 59 2.585 36.012 -6.103 1.000 47.614 . 59 LEU BBB H c 1 ATOM 3488 C CA . LEU BBB 2 59 CA . LEU 59 4.534 36.571 -6.001 1.000 50.910 . 59 LEU BBB CA . 1 ATOM 3489 H HA . LEU BBB 2 59 HA . LEU 59 5.283 35.938 -5.920 1.000 52.694 . 59 LEU BBB HA c 1 ATOM 3490 C CB . LEU BBB 2 59 CB . LEU 59 4.262 36.938 -7.459 1.000 61.307 . 59 LEU BBB CB . 1 ATOM 3491 H HB3 . LEU BBB 2 59 HB3 . LEU 59 3.885 37.841 -7.465 1.000 59.158 . 59 LEU BBB HB3 c 1 ATOM 3492 H HB2 . LEU BBB 2 59 HB2 . LEU 59 3.558 36.344 -7.781 1.000 59.132 . 59 LEU BBB HB2 c 1 ATOM 3493 C CG . LEU BBB 2 59 CG . LEU 59 5.376 36.911 -8.502 1.000 63.841 . 59 LEU BBB CG . 1 ATOM 3494 H HG . LEU BBB 2 59 HG . LEU 59 5.764 37.816 -8.570 1.000 63.259 . 59 LEU BBB HG c 1 ATOM 3495 C CD1 . LEU BBB 2 59 CD1 . LEU 59 6.485 35.941 -8.197 1.000 69.887 . 59 LEU BBB CD1 . 1 ATOM 3496 H HD11 . LEU BBB 2 59 HD11 . LEU 59 7.012 36.273 -7.450 1.000 67.859 . 59 LEU BBB HD11 c 1 ATOM 3497 H HD12 . LEU BBB 2 59 HD12 . LEU 59 7.057 35.843 -8.978 1.000 67.883 . 59 LEU BBB HD12 c 1 ATOM 3498 H HD13 . LEU BBB 2 59 HD13 . LEU 59 6.102 35.080 -7.966 1.000 67.858 . 59 LEU BBB HD13 c 1 ATOM 3499 C CD2 . LEU BBB 2 59 CD2 . LEU 59 4.766 36.549 -9.861 1.000 57.598 . 59 LEU BBB CD2 . 1 ATOM 3500 H HD21 . LEU BBB 2 59 HD21 . LEU 59 4.330 35.681 -9.800 1.000 59.397 . 59 LEU BBB HD21 c 1 ATOM 3501 H HD22 . LEU BBB 2 59 HD22 . LEU 59 5.469 36.509 -10.531 1.000 59.437 . 59 LEU BBB HD22 c 1 ATOM 3502 H HD23 . LEU BBB 2 59 HD23 . LEU 59 4.113 37.223 -10.115 1.000 59.437 . 59 LEU BBB HD23 c 1 ATOM 3503 C C . LEU BBB 2 59 C . LEU 59 4.779 37.803 -5.146 1.000 53.483 . 59 LEU BBB C . 1 ATOM 3504 O O . LEU BBB 2 59 O . LEU 59 5.927 38.034 -4.713 1.000 50.012 . 59 LEU BBB O . 1 ATOM 3506 N N . ILE BBB 2 60 N . ILE 60 3.727 38.615 -4.991 1.000 47.313 . 60 ILE BBB N . 1 ATOM 3507 H H . ILE BBB 2 60 H . ILE 60 2.914 38.415 -5.350 1.000 50.094 . 60 ILE BBB H c 1 ATOM 3508 C CA . ILE BBB 2 60 CA . ILE 60 3.722 39.907 -4.242 1.000 53.072 . 60 ILE BBB CA . 1 ATOM 3509 H HA . ILE BBB 2 60 HA . ILE 60 4.462 40.454 -4.553 1.000 53.066 . 60 ILE BBB HA c 1 ATOM 3510 C CB . ILE BBB 2 60 CB . ILE 60 2.411 40.641 -4.559 1.000 56.994 . 60 ILE BBB CB . 1 ATOM 3511 H HB . ILE BBB 2 60 HB . ILE 60 1.667 40.003 -4.427 1.000 56.641 . 60 ILE BBB HB c 1 ATOM 3512 C CG1 . ILE BBB 2 60 CG1 . ILE 60 2.378 41.101 -6.012 1.000 52.527 . 60 ILE BBB CG1 . 1 ATOM 3513 H HG12 . ILE BBB 2 60 HG12 . ILE 60 2.672 40.364 -6.589 1.000 51.971 . 60 ILE BBB HG12 c 1 ATOM 3514 H HG13 . ILE BBB 2 60 HG13 . ILE 60 3.008 41.844 -6.124 1.000 51.994 . 60 ILE BBB HG13 c 1 ATOM 3515 C CG2 . ILE BBB 2 60 CG2 . ILE 60 2.197 41.801 -3.619 1.000 64.473 . 60 ILE BBB CG2 . 1 ATOM 3516 H HG21 . ILE BBB 2 60 HG21 . ILE 60 1.928 41.470 -2.744 1.000 62.015 . 60 ILE BBB HG21 c 1 ATOM 3517 H HG22 . ILE BBB 2 60 HG22 . ILE 60 1.502 42.384 -3.969 1.000 61.944 . 60 ILE BBB HG22 c 1 ATOM 3518 C CD1 . ILE BBB 2 60 CD1 . ILE 60 1.011 41.550 -6.454 1.000 46.396 . 60 ILE BBB CD1 . 1 ATOM 3519 H HD11 . ILE BBB 2 60 HD11 . ILE 60 0.356 40.864 -6.233 1.000 48.238 . 60 ILE BBB HD11 c 1 ATOM 3520 H HD12 . ILE BBB 2 60 HD12 . ILE 60 1.013 41.696 -7.416 1.000 48.228 . 60 ILE BBB HD12 c 1 ATOM 3521 H HD13 . ILE BBB 2 60 HD13 . ILE 60 0.776 42.378 -6.003 1.000 48.314 . 60 ILE BBB HD13 c 1 ATOM 3522 H HG23 . ILE BBB 2 60 HG23 . ILE 60 3.025 42.306 -3.532 1.000 62.024 . 60 ILE BBB HG23 c 1 ATOM 3523 C C . ILE BBB 2 60 C . ILE 60 3.914 39.643 -2.739 1.000 54.919 . 60 ILE BBB C . 1 ATOM 3524 O O . ILE BBB 2 60 O . ILE 60 4.694 40.398 -2.065 1.000 57.078 . 60 ILE BBB O . 1 ATOM 3526 N N . GLY BBB 2 61 N . GLY 61 3.315 38.574 -2.224 1.000 53.618 . 61 GLY BBB N . 1 ATOM 3527 H H . GLY BBB 2 61 H . GLY 61 2.715 38.072 -2.690 1.000 51.766 . 61 GLY BBB H c 1 ATOM 3528 C CA . GLY BBB 2 61 CA . GLY 61 3.566 38.118 -0.842 1.000 45.155 . 61 GLY BBB CA . 1 ATOM 3529 H HA3 . GLY BBB 2 61 HA3 . GLY 61 3.048 37.293 -0.669 1.000 48.518 . 61 GLY BBB HA3 c 1 ATOM 3530 H HA2 . GLY BBB 2 61 HA2 . GLY 61 3.273 38.818 -0.207 1.000 48.518 . 61 GLY BBB HA2 c 1 ATOM 3531 C C . GLY BBB 2 61 C . GLY 61 5.041 37.845 -0.657 1.000 51.618 . 61 GLY BBB C . 1 ATOM 3532 O O . GLY BBB 2 61 O . GLY 61 5.644 38.269 0.344 1.000 56.155 . 61 GLY BBB O . 1 ATOM 3534 N N . GLN BBB 2 62 N . GLN 62 5.697 37.248 -1.631 1.000 51.040 . 62 GLN BBB N . 1 ATOM 3535 H H . GLN BBB 2 62 H . GLN 62 5.328 36.978 -2.419 1.000 50.631 . 62 GLN BBB H c 1 ATOM 3536 C CA . GLN BBB 2 62 CA . GLN 62 7.141 36.967 -1.448 1.000 48.685 . 62 GLN BBB CA . 1 ATOM 3537 H HA . GLN BBB 2 62 HA . GLN 62 7.281 36.520 -0.583 1.000 49.648 . 62 GLN BBB HA c 1 ATOM 3538 C CB . GLN BBB 2 62 CB . GLN 62 7.651 36.090 -2.577 1.000 52.267 . 62 GLN BBB CB . 1 ATOM 3539 H HB3 . GLN BBB 2 62 HB3 . GLN 62 8.630 36.119 -2.585 1.000 53.844 . 62 GLN BBB HB3 c 1 ATOM 3540 H HB2 . GLN BBB 2 62 HB2 . GLN 62 7.330 36.449 -3.428 1.000 53.776 . 62 GLN BBB HB2 c 1 ATOM 3541 C CG . GLN BBB 2 62 CG . GLN 62 7.192 34.674 -2.432 1.000 63.321 . 62 GLN BBB CG . 1 ATOM 3542 H HG3 . GLN BBB 2 62 HG3 . GLN 62 7.438 34.152 -3.225 1.000 62.866 . 62 GLN BBB HG3 c 1 ATOM 3543 H HG2 . GLN BBB 2 62 HG2 . GLN 62 6.220 34.640 -2.314 1.000 62.842 . 62 GLN BBB HG2 c 1 ATOM 3544 C CD . GLN BBB 2 62 CD . GLN 62 7.886 34.130 -1.214 1.000 74.455 . 62 GLN BBB CD . 1 ATOM 3545 O OE1 . GLN BBB 2 62 OE1 . GLN 62 9.116 34.128 -1.134 1.000 79.839 . 62 GLN BBB OE1 . 1 ATOM 3546 N NE2 . GLN BBB 2 62 NE2 . GLN 62 7.078 33.740 -0.243 1.000 57.742 . 62 GLN BBB NE2 . 1 ATOM 3547 H HE21 . GLN BBB 2 62 HE21 . GLN 62 7.409 33.383 0.494 0.000 58.950 . 62 GLN BBB HE21 c 1 ATOM 3548 H HE22 . GLN BBB 2 62 HE22 . GLN 62 6.191 33.788 -0.341 0.000 58.950 . 62 GLN BBB HE22 c 1 ATOM 3549 C C . GLN BBB 2 62 C . GLN 62 7.889 38.278 -1.467 1.000 47.676 . 62 GLN BBB C . 1 ATOM 3550 O O . GLN BBB 2 62 O . GLN 62 8.985 38.369 -0.887 1.000 63.250 . 62 GLN BBB O . 1 ATOM 3552 N N . MET BBB 2 63 N . MET 63 7.377 39.220 -2.242 1.000 47.267 . 63 MET BBB N . 1 ATOM 3553 H H . MET BBB 2 63 H . MET 63 6.579 39.152 -2.671 1.000 49.286 . 63 MET BBB H c 1 ATOM 3554 C CA . MET BBB 2 63 CA . MET 63 8.126 40.464 -2.494 1.000 55.810 . 63 MET BBB CA . 1 ATOM 3555 H HA . MET BBB 2 63 HA . MET 63 9.066 40.231 -2.675 1.000 53.302 . 63 MET BBB HA c 1 ATOM 3556 C CB . MET BBB 2 63 CB . MET 63 7.560 41.252 -3.674 1.000 50.174 . 63 MET BBB CB . 1 ATOM 3557 H HB3 . MET BBB 2 63 HB3 . MET 63 7.931 42.157 -3.656 1.000 54.412 . 63 MET BBB HB3 c 1 ATOM 3558 H HB2 . MET BBB 2 63 HB2 . MET 63 6.591 41.324 -3.572 1.000 54.401 . 63 MET BBB HB2 c 1 ATOM 3559 C CG . MET BBB 2 63 CG . MET 63 7.882 40.596 -5.055 1.000 63.638 . 63 MET BBB CG . 1 ATOM 3560 H HG3 . MET BBB 2 63 HG3 . MET 63 7.709 39.634 -4.994 1.000 58.867 . 63 MET BBB HG3 c 1 ATOM 3561 H HG2 . MET BBB 2 63 HG2 . MET 63 8.839 40.710 -5.238 1.000 58.846 . 63 MET BBB HG2 c 1 ATOM 3562 S SD . MET BBB 2 63 SD . MET 63 6.949 41.262 -6.472 1.000 57.944 . 63 MET BBB SD . 1 ATOM 3563 C CE . MET BBB 2 63 CE . MET 63 5.868 39.891 -6.815 1.000 78.595 . 63 MET BBB CE . 1 ATOM 3564 H HE3 . MET BBB 2 63 HE3 . MET 63 5.157 39.883 -6.180 1.000 71.159 . 63 MET BBB HE3 c 1 ATOM 3565 H HE2 . MET BBB 2 63 HE2 . MET 63 6.369 39.068 -6.762 1.000 71.285 . 63 MET BBB HE2 c 1 ATOM 3566 H HE1 . MET BBB 2 63 HE1 . MET 63 5.503 39.988 -7.703 1.000 71.394 . 63 MET BBB HE1 c 1 ATOM 3567 C C . MET BBB 2 63 C . MET 63 8.060 41.263 -1.190 1.000 57.622 . 63 MET BBB C . 1 ATOM 3568 O O . MET BBB 2 63 O . MET 63 9.099 41.744 -0.769 1.000 49.718 . 63 MET BBB O . 1 ATOM 3570 N N . LEU BBB 2 64 N . LEU 64 6.887 41.325 -0.570 1.000 49.860 . 64 LEU BBB N . 1 ATOM 3571 H H . LEU BBB 2 64 H . LEU 64 6.126 40.983 -0.936 1.000 52.873 . 64 LEU BBB H c 1 ATOM 3572 C CA . LEU BBB 2 64 CA . LEU 64 6.670 41.968 0.759 1.000 55.398 . 64 LEU BBB CA . 1 ATOM 3573 H HA . LEU BBB 2 64 HA . LEU 64 6.848 42.931 0.672 1.000 53.382 . 64 LEU BBB HA c 1 ATOM 3574 C CB . LEU BBB 2 64 CB . LEU 64 5.229 41.744 1.200 1.000 52.356 . 64 LEU BBB CB . 1 ATOM 3575 H HB3 . LEU BBB 2 64 HB3 . LEU 64 5.164 41.899 2.164 1.000 53.453 . 64 LEU BBB HB3 c 1 ATOM 3576 H HB2 . LEU BBB 2 64 HB2 . LEU 64 4.984 40.813 1.026 1.000 53.457 . 64 LEU BBB HB2 c 1 ATOM 3577 C CG . LEU BBB 2 64 CG . LEU 64 4.246 42.662 0.481 1.000 54.058 . 64 LEU BBB CG . 1 ATOM 3578 H HG . LEU BBB 2 64 HG . LEU 64 4.370 42.537 -0.492 1.000 52.965 . 64 LEU BBB HG c 1 ATOM 3579 C CD1 . LEU BBB 2 64 CD1 . LEU 64 2.791 42.306 0.820 1.000 52.486 . 64 LEU BBB CD1 . 1 ATOM 3580 H HD11 . LEU BBB 2 64 HD11 . LEU 64 2.608 41.390 0.546 1.000 52.958 . 64 LEU BBB HD11 c 1 ATOM 3581 H HD12 . LEU BBB 2 64 HD12 . LEU 64 2.190 42.910 0.349 1.000 52.957 . 64 LEU BBB HD12 c 1 ATOM 3582 H HD13 . LEU BBB 2 64 HD13 . LEU 64 2.650 42.392 1.778 1.000 52.958 . 64 LEU BBB HD13 c 1 ATOM 3583 C CD2 . LEU BBB 2 64 CD2 . LEU 64 4.568 44.114 0.809 1.000 51.622 . 64 LEU BBB CD2 . 1 ATOM 3584 H HD21 . LEU BBB 2 64 HD21 . LEU 64 4.808 44.190 1.750 1.000 52.346 . 64 LEU BBB HD21 c 1 ATOM 3585 H HD22 . LEU BBB 2 64 HD22 . LEU 64 3.788 44.667 0.629 1.000 52.328 . 64 LEU BBB HD22 c 1 ATOM 3586 H HD23 . LEU BBB 2 64 HD23 . LEU 64 5.312 44.415 0.259 1.000 52.319 . 64 LEU BBB HD23 c 1 ATOM 3587 C C . LEU BBB 2 64 C . LEU 64 7.625 41.384 1.794 1.000 53.597 . 64 LEU BBB C . 1 ATOM 3588 O O . LEU BBB 2 64 O . LEU 64 8.458 42.133 2.281 1.000 58.646 . 64 LEU BBB O . 1 ATOM 3590 N N . GLU BBB 2 65 N . GLU 65 7.589 40.077 1.988 1.000 51.723 . 65 GLU BBB N . 1 ATOM 3591 H H . GLU BBB 2 65 H . GLU 65 6.975 39.550 1.569 1.000 52.731 . 65 GLU BBB H c 1 ATOM 3592 C CA . GLU BBB 2 65 CA . GLU 65 8.496 39.317 2.881 1.000 54.002 . 65 GLU BBB CA . 1 ATOM 3593 H HA . GLU BBB 2 65 HA . GLU 65 8.293 39.562 3.813 1.000 54.439 . 65 GLU BBB HA c 1 ATOM 3594 C CB . GLU BBB 2 65 CB . GLU 65 8.314 37.818 2.713 1.000 58.509 . 65 GLU BBB CB . 1 ATOM 3595 H HB3 . GLU BBB 2 65 HB3 . GLU 65 9.196 37.391 2.724 1.000 60.770 . 65 GLU BBB HB3 c 1 ATOM 3596 H HB2 . GLU BBB 2 65 HB2 . GLU 65 7.907 37.645 1.839 1.000 60.741 . 65 GLU BBB HB2 c 1 ATOM 3597 C CG . GLU BBB 2 65 CG . GLU 65 7.457 37.196 3.786 1.000 74.273 . 65 GLU BBB CG . 1 ATOM 3598 H HG3 . GLU BBB 2 65 HG3 . GLU 65 6.583 37.641 3.811 1.000 72.461 . 65 GLU BBB HG3 c 1 ATOM 3599 H HG2 . GLU BBB 2 65 HG2 . GLU 65 7.886 37.311 4.660 1.000 72.440 . 65 GLU BBB HG2 c 1 ATOM 3600 C CD . GLU BBB 2 65 CD . GLU 65 7.255 35.717 3.520 1.000 84.857 . 65 GLU BBB CD . 1 ATOM 3601 O OE1 . GLU BBB 2 65 OE1 . GLU 65 8.247 35.054 3.101 1.000 83.223 . 65 GLU BBB OE1 . 1 ATOM 3602 O OE2 . GLU BBB 2 65 OE2 . GLU 65 6.099 35.257 3.647 1.000 85.344 . 65 GLU BBB OE2 . 1 ATOM 3603 C C . GLU BBB 2 65 C . GLU 65 9.970 39.582 2.616 1.000 54.126 . 65 GLU BBB C . 1 ATOM 3604 O O . GLU BBB 2 65 O . GLU 65 10.752 39.428 3.587 1.000 64.926 . 65 GLU BBB O . 1 ATOM 3606 N N . GLN BBB 2 66 N . GLN 66 10.383 39.911 1.396 1.000 56.263 . 66 GLN BBB N . 1 ATOM 3607 H H . GLN BBB 2 66 H . GLN 66 9.834 40.035 0.682 1.000 56.036 . 66 GLN BBB H c 1 ATOM 3608 C CA . GLN BBB 2 66 CA . GLN 66 11.844 40.075 1.126 1.000 57.535 . 66 GLN BBB CA . 1 ATOM 3609 H HA . GLN BBB 2 66 HA . GLN 66 12.334 39.505 1.762 1.000 56.027 . 66 GLN BBB HA c 1 ATOM 3610 C CB . GLN BBB 2 66 CB . GLN 66 12.209 39.618 -0.290 1.000 56.760 . 66 GLN BBB CB . 1 ATOM 3611 H HB3 . GLN BBB 2 66 HB3 . GLN 66 13.092 39.972 -0.521 1.000 57.896 . 66 GLN BBB HB3 c 1 ATOM 3612 H HB2 . GLN BBB 2 66 HB2 . GLN 66 11.559 39.993 -0.920 1.000 57.908 . 66 GLN BBB HB2 c 1 ATOM 3613 C CG . GLN BBB 2 66 CG . GLN 66 12.222 38.102 -0.421 1.000 61.055 . 66 GLN BBB CG . 1 ATOM 3614 H HG3 . GLN BBB 2 66 HG3 . GLN 66 11.387 37.750 -0.047 1.000 60.560 . 66 GLN BBB HG3 c 1 ATOM 3615 H HG2 . GLN BBB 2 66 HG2 . GLN 66 12.956 37.749 0.124 1.000 60.556 . 66 GLN BBB HG2 c 1 ATOM 3616 C CD . GLN BBB 2 66 CD . GLN 66 12.376 37.570 -1.834 1.000 63.436 . 66 GLN BBB CD . 1 ATOM 3617 O OE1 . GLN BBB 2 66 OE1 . GLN 66 12.166 38.246 -2.823 1.000 54.880 . 66 GLN BBB OE1 . 1 ATOM 3618 N NE2 . GLN BBB 2 66 NE2 . GLN 66 12.705 36.305 -1.949 1.000 50.662 . 66 GLN BBB NE2 . 1 ATOM 3619 H HE21 . GLN BBB 2 66 HE21 . GLN 66 12.795 35.943 -2.763 0.000 52.810 . 66 GLN BBB HE21 c 1 ATOM 3620 H HE22 . GLN BBB 2 66 HE22 . GLN 66 12.783 35.801 -1.239 0.000 52.810 . 66 GLN BBB HE22 c 1 ATOM 3621 C C . GLN BBB 2 66 C . GLN 66 12.259 41.526 1.380 1.000 51.784 . 66 GLN BBB C . 1 ATOM 3622 O O . GLN BBB 2 66 O . GLN 66 13.456 41.798 1.250 1.000 51.673 . 66 GLN BBB O . 1 ATOM 3624 N N . LEU BBB 2 67 N . LEU 67 11.324 42.461 1.624 1.000 51.269 . 67 LEU BBB N . 1 ATOM 3625 H H . LEU BBB 2 67 H . LEU 67 10.427 42.313 1.586 1.000 55.356 . 67 LEU BBB H c 1 ATOM 3626 C CA . LEU BBB 2 67 CA . LEU 67 11.737 43.859 1.991 1.000 69.960 . 67 LEU BBB CA . 1 ATOM 3627 H HA . LEU BBB 2 67 HA . LEU 67 12.250 44.226 1.241 1.000 64.400 . 67 LEU BBB HA c 1 ATOM 3628 C CB . LEU BBB 2 67 CB . LEU 67 10.526 44.748 2.261 1.000 56.643 . 67 LEU BBB CB . 1 ATOM 3629 H HB3 . LEU BBB 2 67 HB3 . LEU 67 10.835 45.604 2.618 1.000 61.647 . 67 LEU BBB HB3 c 1 ATOM 3630 H HB2 . LEU BBB 2 67 HB2 . LEU 67 9.965 44.321 2.939 1.000 61.627 . 67 LEU BBB HB2 c 1 ATOM 3631 C CG . LEU BBB 2 67 CG . LEU 67 9.687 45.006 1.016 1.000 65.609 . 67 LEU BBB CG . 1 ATOM 3632 H HG . LEU BBB 2 67 HG . LEU 67 9.362 44.133 0.685 1.000 62.417 . 67 LEU BBB HG c 1 ATOM 3633 C CD1 . LEU BBB 2 67 CD1 . LEU 67 8.468 45.854 1.355 1.000 64.594 . 67 LEU BBB CD1 . 1 ATOM 3634 H HD11 . LEU BBB 2 67 HD11 . LEU 67 7.915 45.384 2.003 1.000 64.883 . 67 LEU BBB HD11 c 1 ATOM 3635 H HD12 . LEU BBB 2 67 HD12 . LEU 67 7.951 46.019 0.548 1.000 64.830 . 67 LEU BBB HD12 c 1 ATOM 3636 H HD13 . LEU BBB 2 67 HD13 . LEU 67 8.757 46.703 1.733 1.000 64.883 . 67 LEU BBB HD13 c 1 ATOM 3637 C CD2 . LEU BBB 2 67 CD2 . LEU 67 10.537 45.643 -0.099 1.000 59.656 . 67 LEU BBB CD2 . 1 ATOM 3638 H HD21 . LEU BBB 2 67 HD21 . LEU 67 11.098 46.344 0.279 1.000 61.428 . 67 LEU BBB HD21 c 1 ATOM 3639 H HD22 . LEU BBB 2 67 HD22 . LEU 67 9.950 46.027 -0.775 1.000 61.431 . 67 LEU BBB HD22 c 1 ATOM 3640 H HD23 . LEU BBB 2 67 HD23 . LEU 67 11.100 44.963 -0.510 1.000 61.446 . 67 LEU BBB HD23 c 1 ATOM 3641 C C . LEU BBB 2 67 C . LEU 67 12.637 43.832 3.230 1.000 76.139 . 67 LEU BBB C . 1 ATOM 3642 O O . LEU BBB 2 67 O . LEU 67 12.498 42.948 4.070 1.000 77.874 . 67 LEU BBB O . 1 ATOM 3643 N N . PRO BBB 2 68 N . PRO 68 13.554 44.817 3.389 1.000 95.995 . 68 PRO BBB N . 1 ATOM 3644 C CA . PRO BBB 2 68 CA . PRO 68 14.404 44.915 4.592 1.000 96.493 . 68 PRO BBB CA . 1 ATOM 3645 H HA . PRO BBB 2 68 HA . PRO 68 14.954 44.095 4.661 1.000 93.275 . 68 PRO BBB HA c 1 ATOM 3646 C CB . PRO BBB 2 68 CB . PRO 68 15.328 46.112 4.302 1.000 91.733 . 68 PRO BBB CB . 1 ATOM 3647 H HB3 . PRO BBB 2 68 HB3 . PRO 68 16.257 45.901 4.535 1.000 93.367 . 68 PRO BBB HB3 c 1 ATOM 3648 H HB2 . PRO BBB 2 68 HB2 . PRO 68 15.047 46.903 4.810 1.000 93.352 . 68 PRO BBB HB2 c 1 ATOM 3649 C CG . PRO BBB 2 68 CG . PRO 68 15.192 46.360 2.806 1.000 94.042 . 68 PRO BBB CG . 1 ATOM 3650 H HG3 . PRO BBB 2 68 HG3 . PRO 68 15.878 45.869 2.312 1.000 90.544 . 68 PRO BBB HG3 c 1 ATOM 3651 H HG2 . PRO BBB 2 68 HG2 . PRO 68 15.295 47.314 2.609 1.000 90.544 . 68 PRO BBB HG2 c 1 ATOM 3652 C CD . PRO BBB 2 68 CD . PRO 68 13.812 45.888 2.407 1.000 82.107 . 68 PRO BBB CD . 1 ATOM 3653 H HD3 . PRO BBB 2 68 HD3 . PRO 68 13.809 45.545 1.495 1.000 87.819 . 68 PRO BBB HD3 c 1 ATOM 3654 H HD2 . PRO BBB 2 68 HD2 . PRO 68 13.155 46.604 2.485 1.000 87.917 . 68 PRO BBB HD2 c 1 ATOM 3655 C C . PRO BBB 2 68 C . PRO 68 13.672 45.158 5.935 1.000 85.408 . 68 PRO BBB C . 1 ATOM 3656 O O . PRO BBB 2 68 O . PRO 68 12.512 45.587 5.910 1.000 66.962 . 68 PRO BBB O . 1 ATOM 3658 N N . ASN BBB 2 69 N . ASN 69 14.350 44.851 7.058 1.000 95.133 . 69 ASN BBB N . 1 ATOM 3659 H H . ASN BBB 2 69 H . ASN 69 15.201 44.529 7.011 1.000 95.841 . 69 ASN BBB H c 1 ATOM 3660 C CA . ASN BBB 2 69 CA . ASN 69 13.881 44.966 8.479 1.000 109.326 . 69 ASN BBB CA . 1 ATOM 3661 H HA . ASN BBB 2 69 HA . ASN 69 14.677 44.990 9.061 1.000 106.548 . 69 ASN BBB HA c 1 ATOM 3662 C CB . ASN BBB 2 69 CB . ASN 69 13.040 46.215 8.796 1.000 95.806 . 69 ASN BBB CB . 1 ATOM 3663 H HB3 . ASN BBB 2 69 HB3 . ASN 69 12.760 46.173 9.733 1.000 100.957 . 69 ASN BBB HB3 c 1 ATOM 3664 H HB2 . ASN BBB 2 69 HB2 . ASN 69 12.232 46.199 8.244 1.000 100.812 . 69 ASN BBB HB2 c 1 ATOM 3665 C CG . ASN BBB 2 69 CG . ASN 69 13.757 47.523 8.571 1.000 104.534 . 69 ASN BBB CG . 1 ATOM 3666 O OD1 . ASN BBB 2 69 OD1 . ASN 69 14.981 47.546 8.541 1.000 127.144 . 69 ASN BBB OD1 . 1 ATOM 3667 N ND2 . ASN BBB 2 69 ND2 . ASN 69 13.009 48.609 8.434 1.000 104.492 . 69 ASN BBB ND2 . 1 ATOM 3668 H HD21 . ASN BBB 2 69 HD21 . ASN 69 13.399 49.496 8.324 0.000 104.440 . 69 ASN BBB HD21 c 1 ATOM 3669 H HD22 . ASN BBB 2 69 HD22 . ASN 69 12.136 48.668 8.580 0.000 104.440 . 69 ASN BBB HD22 c 1 ATOM 3670 C C . ASN BBB 2 69 C . ASN 69 13.022 43.754 8.885 1.000 125.023 . 69 ASN BBB C . 1 ATOM 3671 O O . ASN BBB 2 69 O . ASN 69 12.626 43.718 10.070 1.000 132.305 . 69 ASN BBB O . 1 ATOM 3673 N N . THR BBB 2 70 N . THR 70 12.708 42.829 7.960 1.000 122.411 . 70 THR BBB N . 1 ATOM 3674 H H . THR BBB 2 70 H . THR 70 13.047 42.843 7.117 1.000 125.473 . 70 THR BBB H c 1 ATOM 3675 C CA . THR BBB 2 70 CA . THR 70 11.793 41.662 8.176 1.000 134.029 . 70 THR BBB CA . 1 ATOM 3676 H HA . THR BBB 2 70 HA . THR 70 11.871 41.385 9.118 1.000 130.909 . 70 THR BBB HA c 1 ATOM 3677 C CB . THR BBB 2 70 CB . THR 70 10.320 42.008 7.887 1.000 132.564 . 70 THR BBB CB . 1 ATOM 3678 H HB . THR BBB 2 70 HB . THR 70 10.237 42.196 6.921 1.000 124.704 . 70 THR BBB HB c 1 ATOM 3679 O OG1 . THR BBB 2 70 OG1 . THR 70 9.970 43.189 8.610 1.000 112.051 . 70 THR BBB OG1 . 1 ATOM 3680 H HG1 . THR BBB 2 70 HG1 . THR 70 9.176 43.330 8.575 0.000 109.320 . 70 THR BBB HG1 c 1 ATOM 3681 C CG2 . THR BBB 2 70 CG2 . THR 70 9.348 40.899 8.243 1.000 112.576 . 70 THR BBB CG2 . 1 ATOM 3682 H HG21 . THR BBB 2 70 HG21 . THR 70 9.485 40.140 7.648 1.000 118.391 . 70 THR BBB HG21 c 1 ATOM 3683 H HG22 . THR BBB 2 70 HG22 . THR 70 8.435 41.223 8.147 1.000 118.375 . 70 THR BBB HG22 c 1 ATOM 3684 H HG23 . THR BBB 2 70 HG23 . THR 70 9.497 40.619 9.164 1.000 118.375 . 70 THR BBB HG23 c 1 ATOM 3685 C C . THR BBB 2 70 C . THR 70 12.227 40.488 7.287 1.000 131.222 . 70 THR BBB C . 1 ATOM 3686 O O . THR BBB 2 70 O . THR 70 13.388 40.067 7.430 1.000 122.065 . 70 THR BBB O . 1 ATOM 3688 N N . VAL BBB 2 90 N . VAL 90 6.743 51.758 -1.191 1.000 58.971 . 90 VAL BBB N . 1 ATOM 3689 H H . VAL BBB 2 90 H . VAL 90 7.038 51.936 -0.344 1.000 62.638 . 90 VAL BBB H c 1 ATOM 3690 H H2 . VAL BBB 2 90 H2 . VAL 90 5.829 51.743 -1.185 1.000 62.541 . 90 VAL BBB H2 c 1 ATOM 3691 H H3 . VAL BBB 2 90 H3 . VAL 90 7.022 52.425 -1.754 1.000 62.590 . 90 VAL BBB H3 c 1 ATOM 3692 C CA . VAL BBB 2 90 CA . VAL 90 7.276 50.434 -1.660 1.000 71.201 . 90 VAL BBB CA . 1 ATOM 3693 H HA . VAL BBB 2 90 HA . VAL 90 7.240 50.414 -2.633 1.000 68.048 . 90 VAL BBB HA c 1 ATOM 3694 C CB . VAL BBB 2 90 CB . VAL 90 8.711 50.145 -1.214 1.000 72.007 . 90 VAL BBB CB . 1 ATOM 3695 H HB . VAL BBB 2 90 HB . VAL 90 8.661 49.749 -0.313 1.000 73.418 . 90 VAL BBB HB c 1 ATOM 3696 C CG1 . VAL BBB 2 90 CG1 . VAL 90 9.353 49.097 -2.116 1.000 62.302 . 90 VAL BBB CG1 . 1 ATOM 3697 H HG11 . VAL BBB 2 90 HG11 . VAL 90 8.857 48.263 -2.052 1.000 65.149 . 90 VAL BBB HG11 c 1 ATOM 3698 H HG12 . VAL BBB 2 90 HG12 . VAL 90 10.273 48.948 -1.837 1.000 65.170 . 90 VAL BBB HG12 c 1 ATOM 3699 H HG13 . VAL BBB 2 90 HG13 . VAL 90 9.341 49.410 -3.038 1.000 65.151 . 90 VAL BBB HG13 c 1 ATOM 3700 C CG2 . VAL BBB 2 90 CG2 . VAL 90 9.534 51.430 -1.078 1.000 93.793 . 90 VAL BBB CG2 . 1 ATOM 3701 H HG21 . VAL BBB 2 90 HG21 . VAL 90 9.353 52.014 -1.836 1.000 86.304 . 90 VAL BBB HG21 c 1 ATOM 3702 H HG22 . VAL BBB 2 90 HG22 . VAL 90 10.482 51.207 -1.061 1.000 86.344 . 90 VAL BBB HG22 c 1 ATOM 3703 H HG23 . VAL BBB 2 90 HG23 . VAL 90 9.294 51.886 -0.252 1.000 86.266 . 90 VAL BBB HG23 c 1 ATOM 3704 C C . VAL BBB 2 90 C . VAL 90 6.391 49.319 -1.117 1.000 67.193 . 90 VAL BBB C . 1 ATOM 3705 O O . VAL BBB 2 90 O . VAL 90 5.624 48.697 -1.922 1.000 65.022 . 90 VAL BBB O . 1 ATOM 3707 N N . ARG BBB 2 91 N . ARG 91 6.444 49.152 0.206 1.000 56.007 . 91 ARG BBB N . 1 ATOM 3708 H H . ARG BBB 2 91 H . ARG 91 7.086 49.534 0.724 1.000 60.187 . 91 ARG BBB H c 1 ATOM 3709 C CA . ARG BBB 2 91 CA . ARG 91 5.456 48.377 0.984 1.000 62.916 . 91 ARG BBB CA . 1 ATOM 3710 H HA . ARG BBB 2 91 HA . ARG 91 5.487 47.451 0.650 1.000 60.064 . 91 ARG BBB HA c 1 ATOM 3711 C CB . ARG BBB 2 91 CB . ARG 91 5.818 48.340 2.468 1.000 62.247 . 91 ARG BBB CB . 1 ATOM 3712 H HB3 . ARG BBB 2 91 HB3 . ARG 91 5.796 49.252 2.827 1.000 63.888 . 91 ARG BBB HB3 c 1 ATOM 3713 H HB2 . ARG BBB 2 91 HB2 . ARG 91 6.728 47.991 2.565 1.000 63.883 . 91 ARG BBB HB2 c 1 ATOM 3714 C CG . ARG BBB 2 91 CG . ARG 91 4.851 47.465 3.251 1.000 68.808 . 91 ARG BBB CG . 1 ATOM 3715 H HG3 . ARG BBB 2 91 HG3 . ARG 91 4.824 46.576 2.836 1.000 66.642 . 91 ARG BBB HG3 c 1 ATOM 3716 H HG2 . ARG BBB 2 91 HG2 . ARG 91 3.951 47.848 3.182 1.000 66.626 . 91 ARG BBB HG2 c 1 ATOM 3717 C CD . ARG BBB 2 91 CD . ARG 91 5.181 47.298 4.712 1.000 66.431 . 91 ARG BBB CD . 1 ATOM 3718 H HD3 . ARG BBB 2 91 HD3 . ARG 91 4.611 46.605 5.102 1.000 65.856 . 91 ARG BBB HD3 c 1 ATOM 3719 H HD2 . ARG BBB 2 91 HD2 . ARG 91 4.998 48.139 5.182 1.000 65.881 . 91 ARG BBB HD2 c 1 ATOM 3720 N NE . ARG BBB 2 91 NE . ARG 91 6.578 46.954 4.878 1.000 61.950 . 91 ARG BBB NE . 1 ATOM 3721 H HE . ARG BBB 2 91 HE . ARG 91 7.169 47.594 4.835 1.000 62.862 . 91 ARG BBB HE c 1 ATOM 3722 C CZ . ARG BBB 2 91 CZ . ARG 91 7.005 45.732 5.089 1.000 62.621 . 91 ARG BBB CZ . 1 ATOM 3723 N NH1 . ARG BBB 2 91 NH1 . ARG 91 6.099 44.766 5.115 1.000 62.233 . 91 ARG BBB NH1 . 1 ATOM 3724 H HH11 . ARG BBB 2 91 HH11 . ARG 91 5.247 44.945 5.031 1.000 62.141 . 91 ARG BBB HH11 c 1 ATOM 3725 H HH12 . ARG BBB 2 91 HH12 . ARG 91 6.358 43.936 5.245 1.000 62.128 . 91 ARG BBB HH12 c 1 ATOM 3726 N NH2 . ARG BBB 2 91 NH2 . ARG 91 8.312 45.482 5.183 1.000 53.555 . 91 ARG BBB NH2 . 1 ATOM 3727 H HH21 . ARG BBB 2 91 HH21 . ARG 91 8.891 46.145 5.150 1.000 56.695 . 91 ARG BBB HH21 c 1 ATOM 3728 H HH22 . ARG BBB 2 91 HH22 . ARG 91 8.591 44.657 5.320 1.000 56.695 . 91 ARG BBB HH22 c 1 ATOM 3729 C C . ARG BBB 2 91 C . ARG 91 4.056 48.923 0.686 1.000 55.891 . 91 ARG BBB C . 1 ATOM 3730 O O . ARG BBB 2 91 O . ARG 91 3.169 48.137 0.302 1.000 72.639 . 91 ARG BBB O . 1 ATOM 3732 N N . THR BBB 2 92 N . THR 92 3.884 50.228 0.640 1.000 66.407 . 92 THR BBB N . 1 ATOM 3733 H H . THR BBB 2 92 H . THR 92 4.546 50.848 0.732 1.000 64.676 . 92 THR BBB H c 1 ATOM 3734 C CA . THR BBB 2 92 CA . THR 92 2.532 50.817 0.438 1.000 70.473 . 92 THR BBB CA . 1 ATOM 3735 H HA . THR BBB 2 92 HA . THR 92 1.916 50.439 1.107 1.000 68.779 . 92 THR BBB HA c 1 ATOM 3736 C CB . THR BBB 2 92 CB . THR 92 2.542 52.357 0.556 1.000 73.971 . 92 THR BBB CB . 1 ATOM 3737 H HB . THR BBB 2 92 HB . THR 92 3.309 52.705 0.041 1.000 72.003 . 92 THR BBB HB c 1 ATOM 3738 O OG1 . THR BBB 2 92 OG1 . THR 92 2.735 52.656 1.939 1.000 70.026 . 92 THR BBB OG1 . 1 ATOM 3739 H HG1 . THR BBB 2 92 HG1 . THR 92 2.756 53.510 2.046 0.000 71.240 . 92 THR BBB HG1 c 1 ATOM 3740 C CG2 . THR BBB 2 92 CG2 . THR 92 1.270 53.018 0.053 1.000 71.298 . 92 THR BBB CG2 . 1 ATOM 3741 H HG21 . THR BBB 2 92 HG21 . THR 92 1.226 52.949 -0.918 1.000 72.086 . 92 THR BBB HG21 c 1 ATOM 3742 H HG22 . THR BBB 2 92 HG22 . THR 92 1.268 53.958 0.310 1.000 72.101 . 92 THR BBB HG22 c 1 ATOM 3743 H HG23 . THR BBB 2 92 HG23 . THR 92 0.495 52.574 0.445 1.000 72.101 . 92 THR BBB HG23 c 1 ATOM 3744 C C . THR BBB 2 92 C . THR 92 2.104 50.378 -0.947 1.000 62.722 . 92 THR BBB C . 1 ATOM 3745 O O . THR BBB 2 92 O . THR 92 0.888 50.046 -1.174 1.000 68.716 . 92 THR BBB O . 1 ATOM 3747 N N . LEU BBB 2 93 N . LEU 93 3.074 50.494 -1.852 1.000 57.565 . 93 LEU BBB N . 1 ATOM 3748 H H . LEU BBB 2 93 H . LEU 93 3.915 50.771 -1.647 1.000 59.845 . 93 LEU BBB H c 1 ATOM 3749 C CA . LEU BBB 2 93 CA . LEU 93 2.862 50.189 -3.296 1.000 62.003 . 93 LEU BBB CA . 1 ATOM 3750 H HA . LEU BBB 2 93 HA . LEU 93 2.081 50.705 -3.592 1.000 60.182 . 93 LEU BBB HA c 1 ATOM 3751 C CB . LEU BBB 2 93 CB . LEU 93 4.089 50.667 -4.077 1.000 64.785 . 93 LEU BBB CB . 1 ATOM 3752 H HB3 . LEU BBB 2 93 HB3 . LEU 93 4.010 50.356 -5.000 1.000 62.067 . 93 LEU BBB HB3 c 1 ATOM 3753 H HB2 . LEU BBB 2 93 HB2 . LEU 93 4.885 50.251 -3.692 1.000 62.062 . 93 LEU BBB HB2 c 1 ATOM 3754 C CG . LEU BBB 2 93 CG . LEU 93 4.292 52.194 -4.089 1.000 56.415 . 93 LEU BBB CG . 1 ATOM 3755 H HG . LEU BBB 2 93 HG . LEU 93 4.465 52.468 -3.155 1.000 59.164 . 93 LEU BBB HG c 1 ATOM 3756 C CD1 . LEU BBB 2 93 CD1 . LEU 93 5.512 52.607 -4.905 1.000 55.561 . 93 LEU BBB CD1 . 1 ATOM 3757 H HD11 . LEU BBB 2 93 HD11 . LEU 93 6.322 52.344 -4.434 1.000 55.843 . 93 LEU BBB HD11 c 1 ATOM 3758 H HD12 . LEU BBB 2 93 HD12 . LEU 93 5.508 53.572 -5.030 1.000 55.855 . 93 LEU BBB HD12 c 1 ATOM 3759 H HD13 . LEU BBB 2 93 HD13 . LEU 93 5.484 52.167 -5.771 1.000 55.908 . 93 LEU BBB HD13 c 1 ATOM 3760 C CD2 . LEU BBB 2 93 CD2 . LEU 93 3.055 52.956 -4.552 1.000 64.049 . 93 LEU BBB CD2 . 1 ATOM 3761 H HD21 . LEU BBB 2 93 HD21 . LEU 93 3.061 53.027 -5.523 1.000 61.596 . 93 LEU BBB HD21 c 1 ATOM 3762 H HD22 . LEU BBB 2 93 HD22 . LEU 93 3.067 53.851 -4.167 1.000 61.592 . 93 LEU BBB HD22 c 1 ATOM 3763 H HD23 . LEU BBB 2 93 HD23 . LEU 93 2.249 52.494 -4.262 1.000 61.595 . 93 LEU BBB HD23 c 1 ATOM 3764 C C . LEU BBB 2 93 C . LEU 93 2.521 48.692 -3.489 1.000 54.680 . 93 LEU BBB C . 1 ATOM 3765 O O . LEU BBB 2 93 O . LEU 93 1.449 48.443 -4.082 1.000 54.958 . 93 LEU BBB O . 1 ATOM 3767 N N . LEU BBB 2 94 N . LEU 94 3.269 47.755 -2.874 1.000 42.654 . 94 LEU BBB N . 1 ATOM 3768 H H . LEU BBB 2 94 H . LEU 94 3.977 47.962 -2.339 1.000 45.621 . 94 LEU BBB H c 1 ATOM 3769 C CA . LEU BBB 2 94 CA . LEU 94 2.991 46.303 -2.992 1.000 44.172 . 94 LEU BBB CA . 1 ATOM 3770 H HA . LEU BBB 2 94 HA . LEU 94 2.963 46.072 -3.947 1.000 44.485 . 94 LEU BBB HA c 1 ATOM 3771 C CB . LEU BBB 2 94 CB . LEU 94 4.091 45.496 -2.308 1.000 42.652 . 94 LEU BBB CB . 1 ATOM 3772 H HB3 . LEU BBB 2 94 HB3 . LEU 94 3.841 44.551 -2.309 1.000 44.153 . 94 LEU BBB HB3 c 1 ATOM 3773 H HB2 . LEU BBB 2 94 HB2 . LEU 94 4.167 45.791 -1.379 1.000 44.156 . 94 LEU BBB HB2 c 1 ATOM 3774 C CG . LEU BBB 2 94 CG . LEU 94 5.434 45.656 -2.988 1.000 47.551 . 94 LEU BBB CG . 1 ATOM 3775 H HG . LEU BBB 2 94 HG . LEU 94 5.592 46.621 -3.124 1.000 47.487 . 94 LEU BBB HG c 1 ATOM 3776 C CD1 . LEU BBB 2 94 CD1 . LEU 94 6.570 45.122 -2.145 1.000 42.442 . 94 LEU BBB CD1 . 1 ATOM 3777 H HD11 . LEU BBB 2 94 HD11 . LEU 94 6.604 45.609 -1.303 1.000 44.016 . 94 LEU BBB HD11 c 1 ATOM 3778 H HD12 . LEU BBB 2 94 HD12 . LEU 94 7.410 45.238 -2.620 1.000 43.981 . 94 LEU BBB HD12 c 1 ATOM 3779 H HD13 . LEU BBB 2 94 HD13 . LEU 94 6.426 44.177 -1.967 1.000 43.968 . 94 LEU BBB HD13 c 1 ATOM 3780 C CD2 . LEU BBB 2 94 CD2 . LEU 94 5.400 45.003 -4.361 1.000 58.797 . 94 LEU BBB CD2 . 1 ATOM 3781 H HD21 . LEU BBB 2 94 HD21 . LEU 94 5.026 44.108 -4.286 1.000 54.995 . 94 LEU BBB HD21 c 1 ATOM 3782 H HD22 . LEU BBB 2 94 HD22 . LEU 94 6.305 44.947 -4.715 1.000 55.002 . 94 LEU BBB HD22 c 1 ATOM 3783 H HD23 . LEU BBB 2 94 HD23 . LEU 94 4.852 45.536 -4.963 1.000 54.992 . 94 LEU BBB HD23 c 1 ATOM 3784 C C . LEU BBB 2 94 C . LEU 94 1.633 46.002 -2.384 1.000 48.421 . 94 LEU BBB C . 1 ATOM 3785 O O . LEU BBB 2 94 O . LEU 94 0.889 45.300 -3.045 1.000 59.737 . 94 LEU BBB O . 1 ATOM 3787 N N . ASN BBB 2 95 N . ASN 95 1.282 46.605 -1.244 1.000 54.420 . 95 ASN BBB N . 1 ATOM 3788 H H . ASN BBB 2 95 H . ASN 95 1.801 47.216 -0.812 1.000 52.458 . 95 ASN BBB H c 1 ATOM 3789 C CA . ASN BBB 2 95 CA . ASN 95 -0.013 46.295 -0.585 1.000 52.141 . 95 ASN BBB CA . 1 ATOM 3790 H HA . ASN BBB 2 95 HA . ASN 95 -0.089 45.320 -0.465 1.000 55.777 . 95 ASN BBB HA c 1 ATOM 3791 C CB . ASN BBB 2 95 CB . ASN 95 -0.177 46.975 0.771 1.000 72.876 . 95 ASN BBB CB . 1 ATOM 3792 H HB3 . ASN BBB 2 95 HB3 . ASN 95 -1.126 46.988 1.011 1.000 64.901 . 95 ASN BBB HB3 c 1 ATOM 3793 H HB2 . ASN BBB 2 95 HB2 . ASN 95 0.136 47.900 0.706 1.000 64.902 . 95 ASN BBB HB2 c 1 ATOM 3794 C CG . ASN BBB 2 95 CG . ASN 95 0.599 46.261 1.852 1.000 62.495 . 95 ASN BBB CG . 1 ATOM 3795 O OD1 . ASN BBB 2 95 OD1 . ASN 95 1.405 46.868 2.559 1.000 69.428 . 95 ASN BBB OD1 . 1 ATOM 3796 N ND2 . ASN BBB 2 95 ND2 . ASN 95 0.358 44.971 1.953 1.000 61.804 . 95 ASN BBB ND2 . 1 ATOM 3797 H HD21 . ASN BBB 2 95 HD21 . ASN 95 0.771 44.484 2.556 0.000 64.620 . 95 ASN BBB HD21 c 1 ATOM 3798 H HD22 . ASN BBB 2 95 HD22 . ASN 95 -0.238 44.597 1.410 0.000 64.620 . 95 ASN BBB HD22 c 1 ATOM 3799 C C . ASN BBB 2 95 C . ASN 95 -1.145 46.781 -1.460 1.000 50.676 . 95 ASN BBB C . 1 ATOM 3800 O O . ASN BBB 2 95 O . ASN 95 -2.247 46.230 -1.371 1.000 63.016 . 95 ASN BBB O . 1 ATOM 3802 N N . TYR BBB 2 96 N . TYR 96 -0.905 47.833 -2.234 1.000 60.451 . 96 TYR BBB N . 1 ATOM 3803 H H . TYR BBB 2 96 H . TYR 96 -0.119 48.291 -2.286 1.000 58.375 . 96 TYR BBB H c 1 ATOM 3804 C CA . TYR BBB 2 96 CA . TYR 96 -1.977 48.375 -3.092 1.000 62.312 . 96 TYR BBB CA . 1 ATOM 3805 H HA . TYR BBB 2 96 HA . TYR 96 -2.798 48.435 -2.540 1.000 62.714 . 96 TYR BBB HA c 1 ATOM 3806 C CB . TYR BBB 2 96 CB . TYR 96 -1.680 49.785 -3.634 1.000 63.764 . 96 TYR BBB CB . 1 ATOM 3807 H HB3 . TYR BBB 2 96 HB3 . TYR 96 -0.913 49.738 -4.242 1.000 62.653 . 96 TYR BBB HB3 c 1 ATOM 3808 H HB2 . TYR BBB 2 96 HB2 . TYR 96 -1.443 50.371 -2.885 1.000 62.642 . 96 TYR BBB HB2 c 1 ATOM 3809 C CG . TYR BBB 2 96 CG . TYR 96 -2.867 50.364 -4.368 1.000 60.508 . 96 TYR BBB CG . 1 ATOM 3810 C CD1 . TYR BBB 2 96 CD1 . TYR 96 -4.082 50.515 -3.719 1.000 71.737 . 96 TYR BBB CD1 . 1 ATOM 3811 H HD1 . TYR BBB 2 96 HD1 . TYR 96 -4.137 50.335 -2.796 1.000 71.191 . 96 TYR BBB HD1 c 1 ATOM 3812 C CE1 . TYR BBB 2 96 CE1 . TYR 96 -5.210 50.990 -4.385 1.000 81.427 . 96 TYR BBB CE1 . 1 ATOM 3813 H HE1 . TYR BBB 2 96 HE1 . TYR 96 -6.012 51.131 -3.910 1.000 77.664 . 96 TYR BBB HE1 c 1 ATOM 3814 C CZ . TYR BBB 2 96 CZ . TYR 96 -5.143 51.302 -5.734 1.000 78.298 . 96 TYR BBB CZ . 1 ATOM 3815 O OH . TYR BBB 2 96 OH . TYR 96 -6.272 51.752 -6.358 1.000 88.449 . 96 TYR BBB OH . 1 ATOM 3816 H HH . TYR BBB 2 96 HH . TYR 96 -6.527 52.485 -6.043 0.000 90.090 . 96 TYR BBB HH c 1 ATOM 3817 C CE2 . TYR BBB 2 96 CE2 . TYR 96 -3.958 51.085 -6.424 1.000 71.860 . 96 TYR BBB CE2 . 1 ATOM 3818 H HE2 . TYR BBB 2 96 HE2 . TYR 96 -3.902 51.283 -7.344 1.000 72.981 . 96 TYR BBB HE2 c 1 ATOM 3819 C CD2 . TYR BBB 2 96 CD2 . TYR 96 -2.845 50.601 -5.741 1.000 70.623 . 96 TYR BBB CD2 . 1 ATOM 3820 H HD2 . TYR BBB 2 96 HD2 . TYR 96 -2.036 50.484 -6.212 1.000 68.892 . 96 TYR BBB HD2 c 1 ATOM 3821 C C . TYR BBB 2 96 C . TYR 96 -2.231 47.325 -4.175 1.000 64.858 . 96 TYR BBB C . 1 ATOM 3822 O O . TYR BBB 2 96 O . TYR 96 -3.384 46.878 -4.308 1.000 65.735 . 96 TYR BBB O . 1 ATOM 3824 N N . ILE BBB 2 97 N . ILE 97 -1.190 46.925 -4.913 1.000 60.471 . 97 ILE BBB N . 1 ATOM 3825 H H . ILE BBB 2 97 H . ILE 97 -0.333 47.199 -4.776 1.000 62.765 . 97 ILE BBB H c 1 ATOM 3826 C CA . ILE BBB 2 97 CA . ILE 97 -1.388 45.982 -6.055 1.000 65.710 . 97 ILE BBB CA . 1 ATOM 3827 H HA . ILE BBB 2 97 HA . ILE 97 -2.114 46.334 -6.600 1.000 63.812 . 97 ILE BBB HA c 1 ATOM 3828 C CB . ILE BBB 2 97 CB . ILE 97 -0.142 45.892 -6.956 1.000 69.653 . 97 ILE BBB CB . 1 ATOM 3829 H HB . ILE BBB 2 97 HB . ILE 97 -0.329 45.239 -7.675 1.000 68.965 . 97 ILE BBB HB c 1 ATOM 3830 C CG1 . ILE BBB 2 97 CG1 . ILE 97 1.120 45.446 -6.228 1.000 74.960 . 97 ILE BBB CG1 . 1 ATOM 3831 H HG12 . ILE BBB 2 97 HG12 . ILE 97 0.920 44.647 -5.698 1.000 72.641 . 97 ILE BBB HG12 c 1 ATOM 3832 H HG13 . ILE BBB 2 97 HG13 . ILE 97 1.404 46.156 -5.615 1.000 72.645 . 97 ILE BBB HG13 c 1 ATOM 3833 C CG2 . ILE BBB 2 97 CG2 . ILE 97 0.112 47.244 -7.598 1.000 65.129 . 97 ILE BBB CG2 . 1 ATOM 3834 H HG21 . ILE BBB 2 97 HG21 . ILE 97 -0.720 47.590 -7.967 1.000 66.484 . 97 ILE BBB HG21 c 1 ATOM 3835 H HG22 . ILE BBB 2 97 HG22 . ILE 97 0.765 47.151 -8.312 1.000 66.509 . 97 ILE BBB HG22 c 1 ATOM 3836 C CD1 . ILE BBB 2 97 CD1 . ILE 97 2.258 45.135 -7.176 1.000 71.296 . 97 ILE BBB CD1 . 1 ATOM 3837 H HD11 . ILE BBB 2 97 HD11 . ILE 97 1.990 44.423 -7.782 1.000 72.369 . 97 ILE BBB HD11 c 1 ATOM 3838 H HD12 . ILE BBB 2 97 HD12 . ILE 97 3.036 44.850 -6.668 1.000 72.369 . 97 ILE BBB HD12 c 1 ATOM 3839 H HD13 . ILE BBB 2 97 HD13 . ILE 97 2.482 45.928 -7.691 1.000 72.275 . 97 ILE BBB HD13 c 1 ATOM 3840 H HG23 . ILE BBB 2 97 HG23 . ILE 97 0.450 47.864 -6.929 1.000 66.491 . 97 ILE BBB HG23 c 1 ATOM 3841 C C . ILE BBB 2 97 C . ILE 97 -1.857 44.648 -5.473 1.000 57.717 . 97 ILE BBB C . 1 ATOM 3842 O O . ILE BBB 2 97 O . ILE 97 -2.809 44.014 -6.068 1.000 52.093 . 97 ILE BBB O . 1 ATOM 3844 N N . LEU BBB 2 98 N . LEU 98 -1.359 44.282 -4.281 1.000 54.266 . 98 LEU BBB N . 1 ATOM 3845 H H . LEU BBB 2 98 H . LEU 98 -0.725 44.741 -3.814 1.000 54.646 . 98 LEU BBB H c 1 ATOM 3846 C CA . LEU BBB 2 98 CA . LEU 98 -1.850 43.032 -3.666 1.000 52.486 . 98 LEU BBB CA . 1 ATOM 3847 H HA . LEU BBB 2 98 HA . LEU 98 -1.707 42.314 -4.324 1.000 54.333 . 98 LEU BBB HA c 1 ATOM 3848 C CB . LEU BBB 2 98 CB . LEU 98 -1.135 42.644 -2.379 1.000 57.944 . 98 LEU BBB CB . 1 ATOM 3849 H HB3 . LEU BBB 2 98 HB3 . LEU 98 -1.228 43.374 -1.734 1.000 58.368 . 98 LEU BBB HB3 c 1 ATOM 3850 H HB2 . LEU BBB 2 98 HB2 . LEU 98 -0.184 42.527 -2.566 1.000 58.389 . 98 LEU BBB HB2 c 1 ATOM 3851 C CG . LEU BBB 2 98 CG . LEU 98 -1.684 41.355 -1.756 1.000 65.968 . 98 LEU BBB CG . 1 ATOM 3852 H HG . LEU BBB 2 98 HG . LEU 98 -2.657 41.467 -1.622 1.000 63.698 . 98 LEU BBB HG c 1 ATOM 3853 C CD1 . LEU BBB 2 98 CD1 . LEU 98 -1.468 40.149 -2.677 1.000 63.038 . 98 LEU BBB CD1 . 1 ATOM 3854 H HD11 . LEU BBB 2 98 HD11 . LEU 98 -2.047 40.225 -3.456 1.000 63.874 . 98 LEU BBB HD11 c 1 ATOM 3855 H HD12 . LEU BBB 2 98 HD12 . LEU 98 -1.682 39.331 -2.195 1.000 63.915 . 98 LEU BBB HD12 c 1 ATOM 3856 H HD13 . LEU BBB 2 98 HD13 . LEU 98 -0.539 40.123 -2.965 1.000 63.913 . 98 LEU BBB HD13 c 1 ATOM 3857 C CD2 . LEU BBB 2 98 CD2 . LEU 98 -1.055 41.110 -0.400 1.000 65.512 . 98 LEU BBB CD2 . 1 ATOM 3858 H HD21 . LEU BBB 2 98 HD21 . LEU 98 -0.090 41.029 -0.500 1.000 65.648 . 98 LEU BBB HD21 c 1 ATOM 3859 H HD22 . LEU BBB 2 98 HD22 . LEU 98 -1.411 40.287 -0.021 1.000 65.645 . 98 LEU BBB HD22 c 1 ATOM 3860 H HD23 . LEU BBB 2 98 HD23 . LEU 98 -1.258 41.854 0.192 1.000 65.648 . 98 LEU BBB HD23 c 1 ATOM 3861 C C . LEU BBB 2 98 C . LEU 98 -3.348 43.152 -3.438 1.000 54.882 . 98 LEU BBB C . 1 ATOM 3862 O O . LEU BBB 2 98 O . LEU 98 -4.040 42.223 -3.846 1.000 61.245 . 98 LEU BBB O . 1 ATOM 3864 N N . LYS BBB 2 99 N . LYS 99 -3.827 44.240 -2.839 1.000 54.549 . 99 LYS BBB N . 1 ATOM 3865 H H . LYS BBB 2 99 H . LYS 99 -3.308 44.951 -2.607 1.000 56.569 . 99 LYS BBB H c 1 ATOM 3866 C CA . LYS BBB 2 99 CA . LYS 99 -5.269 44.375 -2.489 1.000 62.910 . 99 LYS BBB CA . 1 ATOM 3867 H HA . LYS BBB 2 99 HA . LYS 99 -5.519 43.663 -1.856 1.000 61.225 . 99 LYS BBB HA c 1 ATOM 3868 C CB . LYS BBB 2 99 CB . LYS 99 -5.617 45.752 -1.895 1.000 72.900 . 99 LYS BBB CB . 1 ATOM 3869 H HB3 . LYS BBB 2 99 HB3 . LYS 99 -6.402 46.101 -2.366 1.000 73.357 . 99 LYS BBB HB3 c 1 ATOM 3870 H HB2 . LYS BBB 2 99 HB2 . LYS 99 -4.871 46.362 -2.076 1.000 73.357 . 99 LYS BBB HB2 c 1 ATOM 3871 C CG . LYS BBB 2 99 CG . LYS 99 -5.908 45.783 -0.404 1.000 87.054 . 99 LYS BBB CG . 1 ATOM 3872 H HG3 . LYS BBB 2 99 HG3 . LYS 99 -5.728 44.895 -0.029 1.000 85.926 . 99 LYS BBB HG3 c 1 ATOM 3873 H HG2 . LYS BBB 2 99 HG2 . LYS 99 -6.862 45.971 -0.276 1.000 86.015 . 99 LYS BBB HG2 c 1 ATOM 3874 C CD . LYS BBB 2 99 CD . LYS 99 -5.094 46.817 0.371 1.000 98.913 . 99 LYS BBB CD . 1 ATOM 3875 H HD3 . LYS BBB 2 99 HD3 . LYS 99 -5.306 47.712 0.029 1.000 95.263 . 99 LYS BBB HD3 c 1 ATOM 3876 H HD2 . LYS BBB 2 99 HD2 . LYS 99 -4.140 46.653 0.219 1.000 95.199 . 99 LYS BBB HD2 c 1 ATOM 3877 C CE . LYS BBB 2 99 CE . LYS 99 -5.366 46.785 1.861 1.000 95.864 . 99 LYS BBB CE . 1 ATOM 3878 H HE3 . LYS BBB 2 99 HE3 . LYS 99 -5.907 46.002 2.078 1.000 96.596 . 99 LYS BBB HE3 c 1 ATOM 3879 H HE2 . LYS BBB 2 99 HE2 . LYS 99 -5.870 47.580 2.117 1.000 96.634 . 99 LYS BBB HE2 c 1 ATOM 3880 N NZ . LYS BBB 2 99 NZ . LYS 99 -4.111 46.736 2.647 1.000 96.166 . 99 LYS BBB NZ . 1 ATOM 3881 H HZ1 . LYS BBB 2 99 HZ1 . LYS 99 -3.648 45.983 2.442 1.000 96.069 . 99 LYS BBB HZ1 c 1 ATOM 3882 H HZ2 . LYS BBB 2 99 HZ2 . LYS 99 -4.304 46.733 3.534 1.000 96.071 . 99 LYS BBB HZ2 c 1 ATOM 3883 H HZ3 . LYS BBB 2 99 HZ3 . LYS 99 -3.600 47.460 2.457 1.000 96.071 . 99 LYS BBB HZ3 c 1 ATOM 3884 C C . LYS BBB 2 99 C . LYS 99 -6.062 44.216 -3.771 1.000 53.844 . 99 LYS BBB C . 1 ATOM 3885 O O . LYS BBB 2 99 O . LYS 99 -7.060 43.517 -3.795 1.000 70.531 . 99 LYS BBB O . 1 ATOM 3887 N N . LYS BBB 2 100 N . LYS 100 -5.597 44.885 -4.811 1.000 62.362 . 100 LYS BBB N . 1 ATOM 3888 H H . LYS BBB 2 100 H . LYS 100 -4.767 45.260 -4.817 1.000 61.507 . 100 LYS BBB H c 1 ATOM 3889 C CA . LYS BBB 2 100 CA . LYS 100 -6.358 45.100 -6.066 1.000 67.807 . 100 LYS BBB CA . 1 ATOM 3890 H HA . LYS BBB 2 100 HA . LYS 100 -7.268 45.378 -5.813 1.000 67.629 . 100 LYS BBB HA c 1 ATOM 3891 C CB . LYS BBB 2 100 CB . LYS 100 -5.693 46.275 -6.801 1.000 79.905 . 100 LYS BBB CB . 1 ATOM 3892 H HB3 . LYS BBB 2 100 HB3 . LYS 100 -5.681 46.072 -7.759 1.000 78.012 . 100 LYS BBB HB3 c 1 ATOM 3893 H HB2 . LYS BBB 2 100 HB2 . LYS 100 -4.764 46.351 -6.502 1.000 77.940 . 100 LYS BBB HB2 c 1 ATOM 3894 C CG . LYS BBB 2 100 CG . LYS 100 -6.383 47.625 -6.601 1.000 85.366 . 100 LYS BBB CG . 1 ATOM 3895 H HG3 . LYS BBB 2 100 HG3 . LYS 100 -5.801 48.334 -6.949 1.000 88.030 . 100 LYS BBB HG3 c 1 ATOM 3896 H HG2 . LYS BBB 2 100 HG2 . LYS 100 -6.509 47.780 -5.641 1.000 88.065 . 100 LYS BBB HG2 c 1 ATOM 3897 C CD . LYS BBB 2 100 CD . LYS 100 -7.752 47.700 -7.311 1.000 103.850 . 100 LYS BBB CD . 1 ATOM 3898 H HD3 . LYS BBB 2 100 HD3 . LYS 100 -8.084 46.787 -7.446 1.000 99.390 . 100 LYS BBB HD3 c 1 ATOM 3899 H HD2 . LYS BBB 2 100 HD2 . LYS 100 -7.618 48.094 -8.199 1.000 99.577 . 100 LYS BBB HD2 c 1 ATOM 3900 C CE . LYS BBB 2 100 CE . LYS 100 -8.832 48.496 -6.598 1.000 105.833 . 100 LYS BBB CE . 1 ATOM 3901 H HE3 . LYS BBB 2 100 HE3 . LYS 100 -8.856 48.246 -5.655 1.000 108.793 . 100 LYS BBB HE3 c 1 ATOM 3902 H HE2 . LYS BBB 2 100 HE2 . LYS 100 -9.703 48.291 -6.988 1.000 108.820 . 100 LYS BBB HE2 c 1 ATOM 3903 N NZ . LYS BBB 2 100 NZ . LYS 100 -8.584 49.956 -6.706 1.000 121.441 . 100 LYS BBB NZ . 1 ATOM 3904 H HZ1 . LYS BBB 2 100 HZ1 . LYS 100 -7.783 50.160 -6.332 1.000 116.312 . 100 LYS BBB HZ1 c 1 ATOM 3905 H HZ2 . LYS BBB 2 100 HZ2 . LYS 100 -9.238 50.413 -6.274 1.000 116.370 . 100 LYS BBB HZ2 c 1 ATOM 3906 H HZ3 . LYS BBB 2 100 HZ3 . LYS 100 -8.575 50.203 -7.579 1.000 116.346 . 100 LYS BBB HZ3 c 1 ATOM 3907 C C . LYS BBB 2 100 C . LYS 100 -6.474 43.766 -6.830 1.000 61.146 . 100 LYS BBB C . 1 ATOM 3908 O O . LYS BBB 2 100 O . LYS 100 -7.610 43.412 -7.310 1.000 63.065 . 100 LYS BBB O . 1 ATOM 3910 N N . VAL BBB 2 101 N . VAL 101 -5.394 42.984 -6.840 1.000 51.786 . 101 VAL BBB N . 1 ATOM 3911 H H . VAL BBB 2 101 H . VAL 101 -4.586 43.255 -6.520 1.000 54.795 . 101 VAL BBB H c 1 ATOM 3912 C CA . VAL BBB 2 101 CA . VAL 101 -5.392 41.590 -7.390 1.000 55.566 . 101 VAL BBB CA . 1 ATOM 3913 H HA . VAL BBB 2 101 HA . VAL 101 -5.703 41.640 -8.313 1.000 55.013 . 101 VAL BBB HA c 1 ATOM 3914 C CB . VAL BBB 2 101 CB . VAL 101 -3.953 41.036 -7.410 1.000 56.030 . 101 VAL BBB CB . 1 ATOM 3915 H HB . VAL BBB 2 101 HB . VAL 101 -3.516 41.316 -6.568 1.000 54.475 . 101 VAL BBB HB c 1 ATOM 3916 C CG1 . VAL BBB 2 101 CG1 . VAL 101 -3.913 39.531 -7.464 1.000 53.700 . 101 VAL BBB CG1 . 1 ATOM 3917 H HG11 . VAL BBB 2 101 HG11 . VAL 101 -4.229 39.165 -6.619 1.000 54.406 . 101 VAL BBB HG11 c 1 ATOM 3918 H HG12 . VAL BBB 2 101 HG12 . VAL 101 -3.000 39.236 -7.621 1.000 54.392 . 101 VAL BBB HG12 c 1 ATOM 3919 H HG13 . VAL BBB 2 101 HG13 . VAL 101 -4.483 39.216 -8.187 1.000 54.403 . 101 VAL BBB HG13 c 1 ATOM 3920 C CG2 . VAL BBB 2 101 CG2 . VAL 101 -3.146 41.627 -8.572 1.000 50.862 . 101 VAL BBB CG2 . 1 ATOM 3921 H HG21 . VAL BBB 2 101 HG21 . VAL 101 -3.565 41.384 -9.415 1.000 52.397 . 101 VAL BBB HG21 c 1 ATOM 3922 H HG22 . VAL BBB 2 101 HG22 . VAL 101 -2.238 41.277 -8.548 1.000 52.401 . 101 VAL BBB HG22 c 1 ATOM 3923 H HG23 . VAL BBB 2 101 HG23 . VAL 101 -3.121 42.596 -8.490 1.000 52.397 . 101 VAL BBB HG23 c 1 ATOM 3924 C C . VAL BBB 2 101 C . VAL 101 -6.368 40.691 -6.620 1.000 56.084 . 101 VAL BBB C . 1 ATOM 3925 O O . VAL BBB 2 101 O . VAL 101 -7.244 40.084 -7.275 1.000 62.761 . 101 VAL BBB O . 1 ATOM 3927 N N . GLN BBB 2 102 N . GLN 102 -6.259 40.636 -5.287 1.000 65.490 . 102 GLN BBB N . 1 ATOM 3928 H H . GLN BBB 2 102 H . GLN 102 -5.571 41.041 -4.848 1.000 63.150 . 102 GLN BBB H c 1 ATOM 3929 C CA . GLN BBB 2 102 CA . GLN 102 -7.203 39.928 -4.369 1.000 65.476 . 102 GLN BBB CA . 1 ATOM 3930 H HA . GLN BBB 2 102 HA . GLN 102 -7.100 38.958 -4.507 1.000 64.238 . 102 GLN BBB HA c 1 ATOM 3931 C CB . GLN BBB 2 102 CB . GLN 102 -6.880 40.255 -2.913 1.000 65.839 . 102 GLN BBB CB . 1 ATOM 3932 H HB3 . GLN BBB 2 102 HB3 . GLN 102 -7.663 40.045 -2.362 1.000 65.463 . 102 GLN BBB HB3 c 1 ATOM 3933 H HB2 . GLN BBB 2 102 HB2 . GLN 102 -6.709 41.216 -2.839 1.000 65.481 . 102 GLN BBB HB2 c 1 ATOM 3934 C CG . GLN BBB 2 102 CG . GLN 102 -5.675 39.490 -2.381 1.000 64.672 . 102 GLN BBB CG . 1 ATOM 3935 H HG3 . GLN BBB 2 102 HG3 . GLN 102 -4.912 39.639 -2.979 1.000 65.650 . 102 GLN BBB HG3 c 1 ATOM 3936 H HG2 . GLN BBB 2 102 HG2 . GLN 102 -5.878 38.530 -2.390 1.000 65.656 . 102 GLN BBB HG2 c 1 ATOM 3937 C CD . GLN BBB 2 102 CD . GLN 102 -5.285 39.893 -0.982 1.000 67.711 . 102 GLN BBB CD . 1 ATOM 3938 O OE1 . GLN BBB 2 102 OE1 . GLN 102 -5.570 41.001 -0.535 1.000 67.469 . 102 GLN BBB OE1 . 1 ATOM 3939 N NE2 . GLN BBB 2 102 NE2 . GLN 102 -4.597 39.002 -0.287 1.000 59.928 . 102 GLN BBB NE2 . 1 ATOM 3940 H HE21 . GLN BBB 2 102 HE21 . GLN 102 -4.338 39.196 0.547 0.000 60.250 . 102 GLN BBB HE21 c 1 ATOM 3941 H HE22 . GLN BBB 2 102 HE22 . GLN 102 -4.402 38.214 -0.625 0.000 60.250 . 102 GLN BBB HE22 c 1 ATOM 3942 C C . GLN BBB 2 102 C . GLN 102 -8.663 40.310 -4.638 1.000 58.887 . 102 GLN BBB C . 1 ATOM 3943 O O . GLN BBB 2 102 O . GLN 102 -9.512 39.414 -4.734 1.000 65.800 . 102 GLN BBB O . 1 ATOM 3945 N N . GLU BBB 2 103 N . GLU 103 -8.968 41.587 -4.755 1.000 56.228 . 103 GLU BBB N . 1 ATOM 3946 H H . GLU BBB 2 103 H . GLU 103 -8.351 42.258 -4.736 1.000 59.483 . 103 GLU BBB H c 1 ATOM 3947 C CA . GLU BBB 2 103 CA . GLU 103 -10.377 42.024 -4.922 1.000 67.559 . 103 GLU BBB CA . 1 ATOM 3948 H HA . GLU BBB 2 103 HA . GLU 103 -10.910 41.658 -4.179 1.000 67.873 . 103 GLU BBB HA c 1 ATOM 3949 C CB . GLU BBB 2 103 CB . GLU 103 -10.505 43.544 -4.928 1.000 85.855 . 103 GLU BBB CB . 1 ATOM 3950 H HB3 . GLU BBB 2 103 HB3 . GLU 103 -11.311 43.789 -5.431 1.000 83.420 . 103 GLU BBB HB3 c 1 ATOM 3951 H HB2 . GLU BBB 2 103 HB2 . GLU 103 -9.732 43.922 -5.396 1.000 83.472 . 103 GLU BBB HB2 c 1 ATOM 3952 C CG . GLU BBB 2 103 CG . GLU 103 -10.591 44.150 -3.534 1.000 96.828 . 103 GLU BBB CG . 1 ATOM 3953 H HG3 . GLU BBB 2 103 HG3 . GLU 103 -10.079 43.591 -2.911 1.000 95.714 . 103 GLU BBB HG3 c 1 ATOM 3954 H HG2 . GLU BBB 2 103 HG2 . GLU 103 -11.527 44.142 -3.239 1.000 95.750 . 103 GLU BBB HG2 c 1 ATOM 3955 C CD . GLU BBB 2 103 CD . GLU 103 -10.069 45.575 -3.443 1.000 104.158 . 103 GLU BBB CD . 1 ATOM 3956 O OE1 . GLU BBB 2 103 OE1 . GLU 103 -10.229 46.338 -4.435 1.000 119.602 . 103 GLU BBB OE1 . 1 ATOM 3957 O OE2 . GLU BBB 2 103 OE2 . GLU 103 -9.463 45.901 -2.403 1.000 106.215 . 103 GLU BBB OE2 . 1 ATOM 3958 C C . GLU BBB 2 103 C . GLU 103 -10.898 41.456 -6.228 1.000 65.240 . 103 GLU BBB C . 1 ATOM 3959 O O . GLU BBB 2 103 O . GLU 103 -12.004 40.896 -6.225 1.000 67.081 . 103 GLU BBB O . 1 ATOM 3961 N N . LEU BBB 2 104 N . LEU 104 -10.117 41.552 -7.305 1.000 66.497 . 104 LEU BBB N . 1 ATOM 3962 H H . LEU BBB 2 104 H . LEU 104 -9.299 41.952 -7.309 1.000 65.043 . 104 LEU BBB H c 1 ATOM 3963 C CA . LEU BBB 2 104 CA . LEU 104 -10.568 40.994 -8.617 1.000 61.896 . 104 LEU BBB CA . 1 ATOM 3964 H HA . LEU BBB 2 104 HA . LEU 104 -11.434 41.407 -8.837 1.000 61.394 . 104 LEU BBB HA c 1 ATOM 3965 C CB . LEU BBB 2 104 CB . LEU 104 -9.558 41.326 -9.726 1.000 55.709 . 104 LEU BBB CB . 1 ATOM 3966 H HB3 . LEU BBB 2 104 HB3 . LEU 104 -8.704 40.909 -9.494 1.000 59.063 . 104 LEU BBB HB3 c 1 ATOM 3967 H HB2 . LEU BBB 2 104 HB2 . LEU 104 -9.418 42.294 -9.729 1.000 59.063 . 104 LEU BBB HB2 c 1 ATOM 3968 C CG . LEU BBB 2 104 CG . LEU 104 -9.934 40.891 -11.142 1.000 64.290 . 104 LEU BBB CG . 1 ATOM 3969 H HG . LEU BBB 2 104 HG . LEU 104 -9.809 39.912 -11.197 1.000 63.129 . 104 LEU BBB HG c 1 ATOM 3970 C CD1 . LEU BBB 2 104 CD1 . LEU 104 -11.393 41.189 -11.464 1.000 68.519 . 104 LEU BBB CD1 . 1 ATOM 3971 H HD11 . LEU BBB 2 104 HD11 . LEU 104 -11.964 40.569 -10.980 1.000 67.218 . 104 LEU BBB HD11 c 1 ATOM 3972 H HD12 . LEU BBB 2 104 HD12 . LEU 104 -11.543 41.086 -12.420 1.000 67.178 . 104 LEU BBB HD12 c 1 ATOM 3973 H HD13 . LEU BBB 2 104 HD13 . LEU 104 -11.606 42.101 -11.199 1.000 67.191 . 104 LEU BBB HD13 c 1 ATOM 3974 C CD2 . LEU BBB 2 104 CD2 . LEU 104 -9.025 41.534 -12.194 1.000 63.294 . 104 LEU BBB CD2 . 1 ATOM 3975 H HD21 . LEU BBB 2 104 HD21 . LEU 104 -9.114 42.502 -12.152 1.000 63.601 . 104 LEU BBB HD21 c 1 ATOM 3976 H HD22 . LEU BBB 2 104 HD22 . LEU 104 -9.282 41.223 -13.079 1.000 63.608 . 104 LEU BBB HD22 c 1 ATOM 3977 H HD23 . LEU BBB 2 104 HD23 . LEU 104 -8.100 41.287 -12.020 1.000 63.601 . 104 LEU BBB HD23 c 1 ATOM 3978 C C . LEU BBB 2 104 C . LEU 104 -10.781 39.489 -8.461 1.000 61.183 . 104 LEU BBB C . 1 ATOM 3979 O O . LEU BBB 2 104 O . LEU 104 -11.867 38.984 -8.836 1.000 62.997 . 104 LEU BBB O . 1 ATOM 3981 N N . ARG BBB 2 105 N . ARG 105 -9.833 38.784 -7.848 1.000 57.082 . 105 ARG BBB N . 1 ATOM 3982 H H . ARG BBB 2 105 H . ARG 105 -9.108 39.143 -7.429 1.000 60.497 . 105 ARG BBB H c 1 ATOM 3983 C CA . ARG BBB 2 105 CA . ARG 105 -9.929 37.300 -7.834 1.000 68.045 . 105 ARG BBB CA . 1 ATOM 3984 H HA . ARG BBB 2 105 HA . ARG 105 -10.050 37.003 -8.765 1.000 64.238 . 105 ARG BBB HA c 1 ATOM 3985 C CB . ARG BBB 2 105 CB . ARG 105 -8.677 36.608 -7.277 1.000 67.616 . 105 ARG BBB CB . 1 ATOM 3986 H HB3 . ARG BBB 2 105 HB3 . ARG 105 -8.568 36.855 -6.335 1.000 69.581 . 105 ARG BBB HB3 c 1 ATOM 3987 H HB2 . ARG BBB 2 105 HB2 . ARG 105 -7.892 36.924 -7.771 1.000 69.620 . 105 ARG BBB HB2 c 1 ATOM 3988 C CG . ARG BBB 2 105 CG . ARG 105 -8.771 35.093 -7.389 1.000 75.869 . 105 ARG BBB CG . 1 ATOM 3989 H HG3 . ARG BBB 2 105 HG3 . ARG 105 -9.464 34.852 -8.040 1.000 75.151 . 105 ARG BBB HG3 c 1 ATOM 3990 H HG2 . ARG BBB 2 105 HG2 . ARG 105 -9.021 34.713 -6.520 1.000 75.233 . 105 ARG BBB HG2 c 1 ATOM 3991 C CD . ARG BBB 2 105 CD . ARG 105 -7.454 34.509 -7.831 1.000 82.218 . 105 ARG BBB CD . 1 ATOM 3992 H HD3 . ARG BBB 2 105 HD3 . ARG 105 -7.081 35.032 -8.570 1.000 78.995 . 105 ARG BBB HD3 c 1 ATOM 3993 H HD2 . ARG BBB 2 105 HD2 . ARG 105 -7.567 33.581 -8.123 1.000 79.109 . 105 ARG BBB HD2 c 1 ATOM 3994 N NE . ARG BBB 2 105 NE . ARG 105 -6.591 34.589 -6.676 1.000 76.052 . 105 ARG BBB NE . 1 ATOM 3995 H HE . ARG BBB 2 105 HE . ARG 105 -6.087 35.293 -6.577 1.000 77.964 . 105 ARG BBB HE c 1 ATOM 3996 C CZ . ARG BBB 2 105 CZ . ARG 105 -6.529 33.629 -5.760 1.000 79.344 . 105 ARG BBB CZ . 1 ATOM 3997 N NH1 . ARG BBB 2 105 NH1 . ARG 105 -7.273 32.543 -5.879 1.000 66.107 . 105 ARG BBB NH1 . 1 ATOM 3998 H HH11 . ARG BBB 2 105 HH11 . ARG 105 -7.818 32.447 -6.558 1.000 70.627 . 105 ARG BBB HH11 c 1 ATOM 3999 H HH12 . ARG BBB 2 105 HH12 . ARG 105 -7.226 31.914 -5.266 1.000 70.602 . 105 ARG BBB HH12 c 1 ATOM 4000 N NH2 . ARG BBB 2 105 NH2 . ARG 105 -5.718 33.752 -4.727 1.000 79.425 . 105 ARG BBB NH2 . 1 ATOM 4001 H HH21 . ARG BBB 2 105 HH21 . ARG 105 -5.220 34.465 -4.646 1.000 78.893 . 105 ARG BBB HH21 c 1 ATOM 4002 H HH22 . ARG BBB 2 105 HH22 . ARG 105 -5.679 33.114 -4.121 1.000 78.931 . 105 ARG BBB HH22 c 1 ATOM 4003 C C . ARG BBB 2 105 C . ARG 105 -11.185 36.914 -7.050 1.000 60.290 . 105 ARG BBB C . 1 ATOM 4004 O O . ARG BBB 2 105 O . ARG 105 -11.923 36.092 -7.548 1.000 62.650 . 105 ARG BBB O . 1 ATOM 4006 N N . THR BBB 2 106 N . THR 106 -11.395 37.530 -5.881 1.000 75.643 . 106 THR BBB N . 1 ATOM 4007 H H . THR BBB 2 106 H . THR 106 -10.837 38.183 -5.578 1.000 70.292 . 106 THR BBB H c 1 ATOM 4008 C CA . THR BBB 2 106 CA . THR 106 -12.506 37.262 -4.920 1.000 69.591 . 106 THR BBB CA . 1 ATOM 4009 H HA . THR BBB 2 106 HA . THR 106 -12.494 36.303 -4.695 1.000 71.540 . 106 THR BBB HA c 1 ATOM 4010 C CB . THR BBB 2 106 CB . THR 106 -12.303 38.076 -3.634 1.000 76.700 . 106 THR BBB CB . 1 ATOM 4011 H HB . THR BBB 2 106 HB . THR 106 -11.984 38.975 -3.884 1.000 72.771 . 106 THR BBB HB c 1 ATOM 4012 O OG1 . THR BBB 2 106 OG1 . THR 106 -11.286 37.424 -2.864 1.000 68.724 . 106 THR BBB OG1 . 1 ATOM 4013 H HG1 . THR BBB 2 106 HG1 . THR 106 -11.145 37.808 -2.144 0.000 69.270 . 106 THR BBB HG1 c 1 ATOM 4014 C CG2 . THR BBB 2 106 CG2 . THR 106 -13.564 38.227 -2.804 1.000 71.705 . 106 THR BBB CG2 . 1 ATOM 4015 H HG21 . THR BBB 2 106 HG21 . THR 106 -14.170 38.855 -3.238 1.000 73.183 . 106 THR BBB HG21 c 1 ATOM 4016 H HG22 . THR BBB 2 106 HG22 . THR 106 -13.332 38.563 -1.919 1.000 73.193 . 106 THR BBB HG22 c 1 ATOM 4017 H HG23 . THR BBB 2 106 HG23 . THR 106 -14.003 37.361 -2.716 1.000 73.185 . 106 THR BBB HG23 c 1 ATOM 4018 C C . THR BBB 2 106 C . THR 106 -13.853 37.603 -5.568 1.000 67.199 . 106 THR BBB C . 1 ATOM 4019 O O . THR BBB 2 106 O . THR 106 -14.741 36.782 -5.499 1.000 70.814 . 106 THR BBB O . 1 ATOM 4021 N N . ASN BBB 2 107 N . ASN 107 -13.971 38.771 -6.198 1.000 72.312 . 107 ASN BBB N . 1 ATOM 4022 H H . ASN BBB 2 107 H . ASN 107 -13.263 39.328 -6.333 1.000 71.126 . 107 ASN BBB H c 1 ATOM 4023 C CA . ASN BBB 2 107 CA . ASN 107 -15.248 39.293 -6.738 1.000 72.326 . 107 ASN BBB CA . 1 ATOM 4024 H HA . ASN BBB 2 107 HA . ASN 107 -15.953 39.183 -6.057 1.000 74.978 . 107 ASN BBB HA c 1 ATOM 4025 C CB . ASN BBB 2 107 CB . ASN 107 -15.190 40.763 -7.142 1.000 85.222 . 107 ASN BBB CB . 1 ATOM 4026 H HB3 . ASN BBB 2 107 HB3 . ASN 107 -16.030 41.001 -7.585 1.000 80.588 . 107 ASN BBB HB3 c 1 ATOM 4027 H HB2 . ASN BBB 2 107 HB2 . ASN 107 -14.465 40.882 -7.789 1.000 80.589 . 107 ASN BBB HB2 c 1 ATOM 4028 C CG . ASN BBB 2 107 CG . ASN 107 -14.968 41.708 -5.983 1.000 79.279 . 107 ASN BBB CG . 1 ATOM 4029 O OD1 . ASN BBB 2 107 OD1 . ASN 107 -15.078 41.336 -4.815 1.000 81.157 . 107 ASN BBB OD1 . 1 ATOM 4030 N ND2 . ASN BBB 2 107 ND2 . ASN 107 -14.591 42.923 -6.319 1.000 75.971 . 107 ASN BBB ND2 . 1 ATOM 4031 H HD21 . ASN BBB 2 107 HD21 . ASN 107 -14.499 43.533 -5.712 0.000 74.840 . 107 ASN BBB HD21 c 1 ATOM 4032 H HD22 . ASN BBB 2 107 HD22 . ASN 107 -14.537 43.133 -7.189 0.000 74.840 . 107 ASN BBB HD22 c 1 ATOM 4033 C C . ASN BBB 2 107 C . ASN 107 -15.652 38.551 -8.000 1.000 73.988 . 107 ASN BBB C . 1 ATOM 4034 O O . ASN BBB 2 107 O . ASN 107 -16.867 38.384 -8.170 1.000 86.255 . 107 ASN BBB O . 1 ATOM 4036 N N . ARG BBB 2 108 N . ARG 108 -14.694 38.161 -8.851 1.000 89.888 . 108 ARG BBB N . 1 ATOM 4037 H H . ARG BBB 2 108 H . ARG 108 -13.811 38.147 -8.627 1.000 82.217 . 108 ARG BBB H c 1 ATOM 4038 C CA . ARG BBB 2 108 CA . ARG 108 -14.966 37.722 -10.259 1.000 75.124 . 108 ARG BBB CA . 1 ATOM 4039 H HA . ARG BBB 2 108 HA . ARG 108 -15.941 37.714 -10.389 1.000 77.807 . 108 ARG BBB HA c 1 ATOM 4040 C CB . ARG BBB 2 108 CB . ARG 108 -14.373 38.758 -11.205 1.000 76.939 . 108 ARG BBB CB . 1 ATOM 4041 H HB3 . ARG BBB 2 108 HB3 . ARG 108 -14.631 38.532 -12.122 1.000 77.780 . 108 ARG BBB HB3 c 1 ATOM 4042 H HB2 . ARG BBB 2 108 HB2 . ARG 108 -13.396 38.721 -11.145 1.000 77.717 . 108 ARG BBB HB2 c 1 ATOM 4043 C CG . ARG BBB 2 108 CG . ARG 108 -14.842 40.175 -10.881 1.000 82.335 . 108 ARG BBB CG . 1 ATOM 4044 H HG3 . ARG BBB 2 108 HG3 . ARG 108 -14.080 40.699 -10.557 1.000 83.927 . 108 ARG BBB HG3 c 1 ATOM 4045 H HG2 . ARG BBB 2 108 HG2 . ARG 108 -15.504 40.139 -10.160 1.000 83.885 . 108 ARG BBB HG2 c 1 ATOM 4046 C CD . ARG BBB 2 108 CD . ARG 108 -15.466 40.890 -12.067 1.000 95.472 . 108 ARG BBB CD . 1 ATOM 4047 H HD3 . ARG BBB 2 108 HD3 . ARG 108 -16.432 40.975 -11.919 1.000 95.383 . 108 ARG BBB HD3 c 1 ATOM 4048 H HD2 . ARG BBB 2 108 HD2 . ARG 108 -15.332 40.350 -12.874 1.000 95.370 . 108 ARG BBB HD2 c 1 ATOM 4049 N NE . ARG BBB 2 108 NE . ARG 108 -14.895 42.218 -12.281 1.000 110.275 . 108 ARG BBB NE . 1 ATOM 4050 H HE . ARG BBB 2 108 HE . ARG 108 -14.443 42.574 -11.625 1.000 105.693 . 108 ARG BBB HE c 1 ATOM 4051 C CZ . ARG BBB 2 108 CZ . ARG 108 -14.965 42.907 -13.417 1.000 106.253 . 108 ARG BBB CZ . 1 ATOM 4052 N NH1 . ARG BBB 2 108 NH1 . ARG 108 -15.616 42.420 -14.462 1.000 111.435 . 108 ARG BBB NH1 . 1 ATOM 4053 H HH11 . ARG BBB 2 108 HH11 . ARG 108 -16.002 41.634 -14.421 1.000 109.343 . 108 ARG BBB HH11 c 1 ATOM 4054 H HH12 . ARG BBB 2 108 HH12 . ARG 108 -15.648 42.886 -15.200 1.000 109.342 . 108 ARG BBB HH12 c 1 ATOM 4055 N NH2 . ARG BBB 2 108 NH2 . ARG 108 -14.374 44.084 -13.505 1.000 106.704 . 108 ARG BBB NH2 . 1 ATOM 4056 H HH21 . ARG BBB 2 108 HH21 . ARG 108 -13.944 44.414 -12.810 1.000 106.580 . 108 ARG BBB HH21 c 1 ATOM 4057 H HH22 . ARG BBB 2 108 HH22 . ARG 108 -14.428 44.549 -14.252 1.000 106.580 . 108 ARG BBB HH22 c 1 ATOM 4058 C C . ARG BBB 2 108 C . ARG 108 -14.435 36.320 -10.587 1.000 73.364 . 108 ARG BBB C . 1 ATOM 4059 O O . ARG BBB 2 108 O . ARG 108 -14.745 35.850 -11.654 1.000 67.641 . 108 ARG BBB O . 1 ATOM 4061 N N . PHE BBB 2 109 N . PHE 109 -13.702 35.627 -9.709 1.000 69.527 . 109 PHE BBB N . 1 ATOM 4062 H H . PHE BBB 2 109 H . PHE 109 -13.585 35.847 -8.833 1.000 69.888 . 109 PHE BBB H c 1 ATOM 4063 C CA . PHE BBB 2 109 CA . PHE 109 -12.993 34.384 -10.116 1.000 66.980 . 109 PHE BBB CA . 1 ATOM 4064 H HA . PHE BBB 2 109 HA . PHE 109 -13.387 34.052 -10.962 1.000 69.313 . 109 PHE BBB HA c 1 ATOM 4065 C CB . PHE BBB 2 109 CB . PHE 109 -11.512 34.706 -10.359 1.000 68.893 . 109 PHE BBB CB . 1 ATOM 4066 H HB3 . PHE BBB 2 109 HB3 . PHE 109 -11.013 33.863 -10.364 1.000 66.104 . 109 PHE BBB HB3 c 1 ATOM 4067 H HB2 . PHE BBB 2 109 HB2 . PHE 109 -11.187 35.235 -9.605 1.000 66.091 . 109 PHE BBB HB2 c 1 ATOM 4068 C CG . PHE BBB 2 109 CG . PHE 109 -11.199 35.447 -11.632 1.000 59.379 . 109 PHE BBB CG . 1 ATOM 4069 C CD1 . PHE BBB 2 109 CD1 . PHE 109 -11.231 36.832 -11.674 1.000 58.227 . 109 PHE BBB CD1 . 1 ATOM 4070 H HD1 . PHE BBB 2 109 HD1 . PHE 109 -11.420 37.321 -10.889 1.000 58.840 . 109 PHE BBB HD1 c 1 ATOM 4071 C CE1 . PHE BBB 2 109 CE1 . PHE 109 -10.885 37.496 -12.838 1.000 59.330 . 109 PHE BBB CE1 . 1 ATOM 4072 H HE1 . PHE BBB 2 109 HE1 . PHE 109 -10.917 38.439 -12.864 1.000 58.306 . 109 PHE BBB HE1 c 1 ATOM 4073 C CZ . PHE BBB 2 109 CZ . PHE 109 -10.589 36.791 -13.987 1.000 55.449 . 109 PHE BBB CZ . 1 ATOM 4074 H HZ . PHE BBB 2 109 HZ . PHE 109 -10.391 37.254 -14.785 1.000 56.772 . 109 PHE BBB HZ c 1 ATOM 4075 C CD2 . PHE BBB 2 109 CD2 . PHE 109 -10.853 34.756 -12.787 1.000 64.930 . 109 PHE BBB CD2 . 1 ATOM 4076 H HD2 . PHE BBB 2 109 HD2 . PHE 109 -10.863 33.812 -12.779 1.000 61.179 . 109 PHE BBB HD2 c 1 ATOM 4077 C CE2 . PHE BBB 2 109 CE2 . PHE 109 -10.601 35.421 -13.976 1.000 55.849 . 109 PHE BBB CE2 . 1 ATOM 4078 H HE2 . PHE BBB 2 109 HE2 . PHE 109 -10.362 34.936 -14.750 1.000 57.940 . 109 PHE BBB HE2 c 1 ATOM 4079 C C . PHE BBB 2 109 C . PHE 109 -13.180 33.302 -9.042 1.000 75.081 . 109 PHE BBB C . 1 ATOM 4080 O O . PHE BBB 2 109 O . PHE 109 -12.227 32.530 -8.767 1.000 69.920 . 109 PHE BBB O . 1 ATOM 4082 N N . LYS BBB 2 110 N . LYS 110 -14.366 33.259 -8.427 1.000 74.834 . 110 LYS BBB N . 1 ATOM 4083 H H . LYS BBB 2 110 H . LYS 110 -15.070 33.786 -8.665 1.000 74.284 . 110 LYS BBB H c 1 ATOM 4084 C CA . LYS BBB 2 110 CA . LYS 110 -14.645 32.317 -7.319 1.000 72.219 . 110 LYS BBB CA . 1 ATOM 4085 H HA . LYS BBB 2 110 HA . LYS 110 -13.839 32.308 -6.754 1.000 73.686 . 110 LYS BBB HA c 1 ATOM 4086 C CB . LYS BBB 2 110 CB . LYS 110 -15.786 32.840 -6.446 1.000 78.050 . 110 LYS BBB CB . 1 ATOM 4087 H HB3 . LYS BBB 2 110 HB3 . LYS 110 -16.503 32.172 -6.437 1.000 80.342 . 110 LYS BBB HB3 c 1 ATOM 4088 H HB2 . LYS BBB 2 110 HB2 . LYS 110 -16.142 33.658 -6.850 1.000 80.351 . 110 LYS BBB HB2 c 1 ATOM 4089 C CG . LYS BBB 2 110 CG . LYS 110 -15.373 33.141 -4.996 1.000 94.990 . 110 LYS BBB CG . 1 ATOM 4090 H HG3 . LYS BBB 2 110 HG3 . LYS 110 -14.399 33.258 -4.972 1.000 92.693 . 110 LYS BBB HG3 c 1 ATOM 4091 H HG2 . LYS BBB 2 110 HG2 . LYS 110 -15.583 32.354 -4.450 1.000 92.782 . 110 LYS BBB HG2 c 1 ATOM 4092 C CD . LYS BBB 2 110 CD . LYS 110 -16.016 34.370 -4.337 1.000 104.790 . 110 LYS BBB CD . 1 ATOM 4093 H HD3 . LYS BBB 2 110 HD3 . LYS 110 -15.528 35.169 -4.615 1.000 102.524 . 110 LYS BBB HD3 c 1 ATOM 4094 H HD2 . LYS BBB 2 110 HD2 . LYS 110 -15.921 34.290 -3.363 1.000 102.626 . 110 LYS BBB HD2 c 1 ATOM 4095 C CE . LYS BBB 2 110 CE . LYS 110 -17.484 34.563 -4.664 1.000 105.926 . 110 LYS BBB CE . 1 ATOM 4096 H HE3 . LYS BBB 2 110 HE3 . LYS 110 -17.586 34.830 -5.596 1.000 107.971 . 110 LYS BBB HE3 c 1 ATOM 4097 H HE2 . LYS BBB 2 110 HE2 . LYS 110 -17.858 35.268 -4.102 1.000 108.086 . 110 LYS BBB HE2 c 1 ATOM 4098 N NZ . LYS BBB 2 110 NZ . LYS 110 -18.237 33.307 -4.431 1.000 116.796 . 110 LYS BBB NZ . 1 ATOM 4099 H HZ1 . LYS BBB 2 110 HZ1 . LYS 110 -18.179 32.766 -5.157 1.000 113.092 . 110 LYS BBB HZ1 c 1 ATOM 4100 H HZ2 . LYS BBB 2 110 HZ2 . LYS 110 -19.113 33.499 -4.279 1.000 113.270 . 110 LYS BBB HZ2 c 1 ATOM 4101 H HZ3 . LYS BBB 2 110 HZ3 . LYS 110 -17.900 32.873 -3.705 1.000 113.238 . 110 LYS BBB HZ3 c 1 ATOM 4102 C C . LYS BBB 2 110 C . LYS 110 -14.787 30.895 -7.890 1.000 71.357 . 110 LYS BBB C . 1 ATOM 4103 O O . LYS BBB 2 110 O . LYS 110 -14.091 29.968 -7.355 1.000 64.905 . 110 LYS BBB O . 1 ATOM 4105 N N . GLU BBB 2 111 N . GLU 111 -15.571 30.707 -8.957 1.000 74.069 . 111 GLU BBB N . 1 ATOM 4106 H H . GLU BBB 2 111 H . GLU 111 -16.023 31.382 -9.369 1.000 73.973 . 111 GLU BBB H c 1 ATOM 4107 C CA . GLU BBB 2 111 CA . GLU 111 -15.762 29.365 -9.571 1.000 75.919 . 111 GLU BBB CA . 1 ATOM 4108 H HA . GLU BBB 2 111 HA . GLU 111 -16.123 28.766 -8.877 1.000 75.266 . 111 GLU BBB HA c 1 ATOM 4109 C CB . GLU BBB 2 111 CB . GLU 111 -16.738 29.379 -10.748 1.000 83.106 . 111 GLU BBB CB . 1 ATOM 4110 H HB3 . GLU BBB 2 111 HB3 . GLU 111 -16.762 28.482 -11.140 1.000 84.686 . 111 GLU BBB HB3 c 1 ATOM 4111 H HB2 . GLU BBB 2 111 HB2 . GLU 111 -16.393 29.994 -11.429 1.000 84.686 . 111 GLU BBB HB2 c 1 ATOM 4112 C CG . GLU BBB 2 111 CG . GLU 111 -18.161 29.796 -10.386 1.000 98.534 . 111 GLU BBB CG . 1 ATOM 4113 H HG3 . GLU BBB 2 111 HG3 . GLU 111 -18.130 30.676 -9.953 1.000 96.942 . 111 GLU BBB HG3 c 1 ATOM 4114 H HG2 . GLU BBB 2 111 HG2 . GLU 111 -18.516 29.161 -9.728 1.000 97.044 . 111 GLU BBB HG2 c 1 ATOM 4115 C CD . GLU BBB 2 111 CD . GLU 111 -19.151 29.876 -11.556 1.000 109.604 . 111 GLU BBB CD . 1 ATOM 4116 O OE1 . GLU BBB 2 111 OE1 . GLU 111 -18.849 30.580 -12.537 1.000 103.150 . 111 GLU BBB OE1 . 1 ATOM 4117 O OE2 . GLU BBB 2 111 OE2 . GLU 111 -20.244 29.246 -11.492 1.000 121.533 . 111 GLU BBB OE2 . 1 ATOM 4118 C C . GLU BBB 2 111 C . GLU 111 -14.381 28.842 -9.982 1.000 67.931 . 111 GLU BBB C . 1 ATOM 4119 O O . GLU BBB 2 111 O . GLU 111 -14.080 27.685 -9.718 1.000 75.962 . 111 GLU BBB O . 1 ATOM 4121 N N . GLN BBB 2 112 N . GLN 112 -13.546 29.702 -10.545 1.000 73.387 . 112 GLN BBB N . 1 ATOM 4122 H H . GLN BBB 2 112 H . GLN 112 -13.711 30.597 -10.578 1.000 70.355 . 112 GLN BBB H c 1 ATOM 4123 C CA . GLN BBB 2 112 CA . GLN 112 -12.256 29.302 -11.167 1.000 66.414 . 112 GLN BBB CA . 1 ATOM 4124 H HA . GLN BBB 2 112 HA . GLN 112 -12.413 28.519 -11.744 1.000 66.242 . 112 GLN BBB HA c 1 ATOM 4125 C CB . GLN BBB 2 112 CB . GLN 112 -11.719 30.457 -12.020 1.000 61.977 . 112 GLN BBB CB . 1 ATOM 4126 H HB3 . GLN BBB 2 112 HB3 . GLN 112 -10.762 30.308 -12.171 1.000 63.824 . 112 GLN BBB HB3 c 1 ATOM 4127 H HB2 . GLN BBB 2 112 HB2 . GLN 112 -11.812 31.289 -11.512 1.000 63.835 . 112 GLN BBB HB2 c 1 ATOM 4128 C CG . GLN BBB 2 112 CG . GLN 112 -12.410 30.617 -13.370 1.000 65.481 . 112 GLN BBB CG . 1 ATOM 4129 H HG3 . GLN BBB 2 112 HG3 . GLN 112 -12.454 29.742 -13.809 1.000 64.360 . 112 GLN BBB HG3 c 1 ATOM 4130 H HG2 . GLN BBB 2 112 HG2 . GLN 112 -11.865 31.204 -13.936 1.000 64.351 . 112 GLN BBB HG2 c 1 ATOM 4131 C CD . GLN BBB 2 112 CD . GLN 112 -13.804 31.184 -13.286 1.000 64.261 . 112 GLN BBB CD . 1 ATOM 4132 O OE1 . GLN BBB 2 112 OE1 . GLN 112 -14.257 31.612 -12.229 1.000 67.223 . 112 GLN BBB OE1 . 1 ATOM 4133 N NE2 . GLN BBB 2 112 NE2 . GLN 112 -14.483 31.221 -14.421 1.000 66.157 . 112 GLN BBB NE2 . 1 ATOM 4134 H HE21 . GLN BBB 2 112 HE21 . GLN 112 -15.302 31.566 -14.411 0.000 66.450 . 112 GLN BBB HE21 c 1 ATOM 4135 H HE22 . GLN BBB 2 112 HE22 . GLN 112 -14.122 30.935 -15.155 0.000 66.450 . 112 GLN BBB HE22 c 1 ATOM 4136 C C . GLN BBB 2 112 C . GLN 112 -11.282 28.913 -10.051 1.000 63.547 . 112 GLN BBB C . 1 ATOM 4137 O O . GLN BBB 2 112 O . GLN 112 -10.553 27.915 -10.217 1.000 55.246 . 112 GLN BBB O . 1 ATOM 4139 N N . SER BBB 2 113 N . SER 113 -11.265 29.696 -8.965 1.000 54.707 . 113 SER BBB N . 1 ATOM 4140 H H . SER BBB 2 113 H . SER 113 -11.784 30.440 -8.881 1.000 58.872 . 113 SER BBB H c 1 ATOM 4141 C CA . SER BBB 2 113 CA . SER 113 -10.397 29.469 -7.772 1.000 64.068 . 113 SER BBB CA . 1 ATOM 4142 H HA . SER BBB 2 113 HA . SER 113 -9.459 29.430 -8.100 1.000 61.006 . 113 SER BBB HA c 1 ATOM 4143 C CB . SER BBB 2 113 CB . SER 113 -10.493 30.645 -6.826 1.000 59.094 . 113 SER BBB CB . 1 ATOM 4144 H HB3 . SER BBB 2 113 HB3 . SER 113 -10.170 30.375 -5.936 1.000 62.431 . 113 SER BBB HB3 c 1 ATOM 4145 H HB2 . SER BBB 2 113 HB2 . SER 113 -11.434 30.921 -6.738 1.000 62.433 . 113 SER BBB HB2 c 1 ATOM 4146 O OG . SER BBB 2 113 OG . SER 113 -9.708 31.754 -7.305 1.000 68.854 . 113 SER BBB OG . 1 ATOM 4147 H HG . SER BBB 2 113 HG . SER 113 -9.771 32.390 -6.783 0.000 70.240 . 113 SER BBB HG c 1 ATOM 4148 C C . SER BBB 2 113 C . SER 113 -10.703 28.106 -7.114 1.000 62.700 . 113 SER BBB C . 1 ATOM 4149 O O . SER BBB 2 113 O . SER 113 -9.758 27.428 -6.698 1.000 56.334 . 113 SER BBB O . 1 ATOM 4151 N N . LYS BBB 2 114 N . LYS 114 -11.965 27.676 -7.091 1.000 54.450 . 114 LYS BBB N . 1 ATOM 4152 H H . LYS BBB 2 114 H . LYS 114 -12.649 28.166 -7.438 1.000 57.838 . 114 LYS BBB H c 1 ATOM 4153 C CA . LYS BBB 2 114 CA . LYS 114 -12.393 26.387 -6.509 1.000 60.848 . 114 LYS BBB CA . 1 ATOM 4154 H HA . LYS BBB 2 114 HA . LYS 114 -11.992 26.314 -5.612 1.000 62.057 . 114 LYS BBB HA c 1 ATOM 4155 C CB . LYS BBB 2 114 CB . LYS 114 -13.920 26.418 -6.350 1.000 70.082 . 114 LYS BBB CB . 1 ATOM 4156 H HB3 . LYS BBB 2 114 HB3 . LYS 114 -14.303 26.825 -7.155 1.000 70.754 . 114 LYS BBB HB3 c 1 ATOM 4157 H HB2 . LYS BBB 2 114 HB2 . LYS 114 -14.131 27.004 -5.595 1.000 70.836 . 114 LYS BBB HB2 c 1 ATOM 4158 C CG . LYS BBB 2 114 CG . LYS 114 -14.611 25.073 -6.125 1.000 83.985 . 114 LYS BBB CG . 1 ATOM 4159 H HG3 . LYS BBB 2 114 HG3 . LYS 114 -13.984 24.485 -5.651 1.000 81.637 . 114 LYS BBB HG3 c 1 ATOM 4160 H HG2 . LYS BBB 2 114 HG2 . LYS 114 -14.781 24.667 -7.002 1.000 81.661 . 114 LYS BBB HG2 c 1 ATOM 4161 C CD . LYS BBB 2 114 CD . LYS 114 -15.937 25.096 -5.337 1.000 89.431 . 114 LYS BBB CD . 1 ATOM 4162 H HD3 . LYS BBB 2 114 HD3 . LYS 114 -15.737 24.931 -4.391 1.000 89.342 . 114 LYS BBB HD3 c 1 ATOM 4163 H HD2 . LYS BBB 2 114 HD2 . LYS 114 -16.496 24.354 -5.650 1.000 89.342 . 114 LYS BBB HD2 c 1 ATOM 4164 C CE . LYS BBB 2 114 CE . LYS 114 -16.751 26.376 -5.432 1.000 94.868 . 114 LYS BBB CE . 1 ATOM 4165 H HE3 . LYS BBB 2 114 HE3 . LYS 114 -16.216 27.131 -5.125 1.000 95.393 . 114 LYS BBB HE3 c 1 ATOM 4166 H HE2 . LYS BBB 2 114 HE2 . LYS 114 -17.530 26.306 -4.848 1.000 95.503 . 114 LYS BBB HE2 c 1 ATOM 4167 N NZ . LYS BBB 2 114 NZ . LYS 114 -17.217 26.646 -6.815 1.000 103.675 . 114 LYS BBB NZ . 1 ATOM 4168 H HZ1 . LYS BBB 2 114 HZ1 . LYS 114 -16.508 26.798 -7.358 1.000 100.674 . 114 LYS BBB HZ1 c 1 ATOM 4169 H HZ2 . LYS BBB 2 114 HZ2 . LYS 114 -17.755 27.375 -6.821 1.000 100.827 . 114 LYS BBB HZ2 c 1 ATOM 4170 H HZ3 . LYS BBB 2 114 HZ3 . LYS 114 -17.681 25.932 -7.127 1.000 100.827 . 114 LYS BBB HZ3 c 1 ATOM 4171 C C . LYS BBB 2 114 C . LYS 114 -11.858 25.218 -7.368 1.000 65.479 . 114 LYS BBB C . 1 ATOM 4172 O O . LYS BBB 2 114 O . LYS 114 -11.400 24.197 -6.798 1.000 67.813 . 114 LYS BBB O . 1 ATOM 4174 N N . LEU BBB 2 115 N . LEU 115 -11.889 25.338 -8.692 1.000 58.469 . 115 LEU BBB N . 1 ATOM 4175 H H . LEU BBB 2 115 H . LEU 115 -12.247 26.056 -9.122 1.000 58.581 . 115 LEU BBB H c 1 ATOM 4176 C CA . LEU BBB 2 115 CA . LEU 115 -11.331 24.289 -9.584 1.000 52.615 . 115 LEU BBB CA . 1 ATOM 4177 H HA . LEU BBB 2 115 HA . LEU 115 -11.693 23.420 -9.302 1.000 55.822 . 115 LEU BBB HA c 1 ATOM 4178 C CB . LEU BBB 2 115 CB . LEU 115 -11.803 24.615 -11.007 1.000 61.904 . 115 LEU BBB CB . 1 ATOM 4179 H HB3 . LEU BBB 2 115 HB3 . LEU 115 -11.398 25.460 -11.287 1.000 60.906 . 115 LEU BBB HB3 c 1 ATOM 4180 H HB2 . LEU BBB 2 115 HB2 . LEU 115 -12.774 24.735 -10.996 1.000 60.924 . 115 LEU BBB HB2 c 1 ATOM 4181 C CG . LEU BBB 2 115 CG . LEU 115 -11.450 23.534 -12.025 1.000 67.995 . 115 LEU BBB CG . 1 ATOM 4182 H HG . LEU BBB 2 115 HG . LEU 115 -10.467 23.519 -12.137 1.000 69.555 . 115 LEU BBB HG c 1 ATOM 4183 C CD1 . LEU BBB 2 115 CD1 . LEU 115 -11.888 22.193 -11.491 1.000 67.148 . 115 LEU BBB CD1 . 1 ATOM 4184 H HD11 . LEU BBB 2 115 HD11 . LEU 115 -11.240 21.874 -10.838 1.000 67.341 . 115 LEU BBB HD11 c 1 ATOM 4185 H HD12 . LEU BBB 2 115 HD12 . LEU 115 -11.947 21.554 -12.223 1.000 67.442 . 115 LEU BBB HD12 c 1 ATOM 4186 H HD13 . LEU BBB 2 115 HD13 . LEU 115 -12.760 22.280 -11.067 1.000 67.352 . 115 LEU BBB HD13 c 1 ATOM 4187 C CD2 . LEU BBB 2 115 CD2 . LEU 115 -12.081 23.809 -13.382 1.000 85.278 . 115 LEU BBB CD2 . 1 ATOM 4188 H HD21 . LEU BBB 2 115 HD21 . LEU 115 -13.014 24.051 -13.263 1.000 79.449 . 115 LEU BBB HD21 c 1 ATOM 4189 H HD22 . LEU BBB 2 115 HD22 . LEU 115 -12.020 23.013 -13.940 1.000 79.450 . 115 LEU BBB HD22 c 1 ATOM 4190 H HD23 . LEU BBB 2 115 HD23 . LEU 115 -11.612 24.543 -13.814 1.000 79.482 . 115 LEU BBB HD23 c 1 ATOM 4191 C C . LEU BBB 2 115 C . LEU 115 -9.786 24.246 -9.485 1.000 54.392 . 115 LEU BBB C . 1 ATOM 4192 O O . LEU BBB 2 115 O . LEU 115 -9.190 23.150 -9.431 1.000 51.558 . 115 LEU BBB O . 1 ATOM 4194 N N . LEU BBB 2 116 N . LEU 116 -9.141 25.405 -9.481 1.000 47.194 . 116 LEU BBB N . 1 ATOM 4195 H H . LEU BBB 2 116 H . LEU 116 -9.575 26.202 -9.550 1.000 51.396 . 116 LEU BBB H c 1 ATOM 4196 C CA . LEU BBB 2 116 CA . LEU 116 -7.670 25.529 -9.353 1.000 58.140 . 116 LEU BBB CA . 1 ATOM 4197 H HA . LEU BBB 2 116 HA . LEU 116 -7.256 25.100 -10.135 1.000 54.386 . 116 LEU BBB HA c 1 ATOM 4198 C CB . LEU BBB 2 116 CB . LEU 116 -7.311 27.015 -9.335 1.000 55.218 . 116 LEU BBB CB . 1 ATOM 4199 H HB3 . LEU BBB 2 116 HB3 . LEU 116 -6.367 27.106 -9.092 1.000 60.071 . 116 LEU BBB HB3 c 1 ATOM 4200 H HB2 . LEU BBB 2 116 HB2 . LEU 116 -7.842 27.459 -8.644 1.000 60.039 . 116 LEU BBB HB2 c 1 ATOM 4201 C CG . LEU BBB 2 116 CG . LEU 116 -7.546 27.723 -10.669 1.000 74.852 . 116 LEU BBB CG . 1 ATOM 4202 H HG . LEU BBB 2 116 HG . LEU 116 -8.465 27.515 -10.962 1.000 71.582 . 116 LEU BBB HG c 1 ATOM 4203 C CD1 . LEU BBB 2 116 CD1 . LEU 116 -7.431 29.246 -10.554 1.000 80.547 . 116 LEU BBB CD1 . 1 ATOM 4204 H HD11 . LEU BBB 2 116 HD11 . LEU 116 -8.110 29.578 -9.941 1.000 78.690 . 116 LEU BBB HD11 c 1 ATOM 4205 H HD12 . LEU BBB 2 116 HD12 . LEU 116 -7.562 29.649 -11.430 1.000 78.729 . 116 LEU BBB HD12 c 1 ATOM 4206 H HD13 . LEU BBB 2 116 HD13 . LEU 116 -6.549 29.481 -10.218 1.000 78.731 . 116 LEU BBB HD13 c 1 ATOM 4207 C CD2 . LEU BBB 2 116 CD2 . LEU 116 -6.594 27.164 -11.726 1.000 75.680 . 116 LEU BBB CD2 . 1 ATOM 4208 H HD21 . LEU BBB 2 116 HD21 . LEU 116 -5.690 27.136 -11.367 1.000 75.354 . 116 LEU BBB HD21 c 1 ATOM 4209 H HD22 . LEU BBB 2 116 HD22 . LEU 116 -6.612 27.736 -12.513 1.000 75.388 . 116 LEU BBB HD22 c 1 ATOM 4210 H HD23 . LEU BBB 2 116 HD23 . LEU 116 -6.872 26.265 -11.975 1.000 75.305 . 116 LEU BBB HD23 c 1 ATOM 4211 C C . LEU BBB 2 116 C . LEU 116 -7.185 24.814 -8.098 1.000 52.721 . 116 LEU BBB C . 1 ATOM 4212 O O . LEU BBB 2 116 O . LEU 116 -6.112 24.138 -8.169 1.000 61.110 . 116 LEU BBB O . 1 ATOM 4214 N N . GLN BBB 2 117 N . GLN 117 -7.962 24.904 -7.017 1.000 60.135 . 117 GLN BBB N . 1 ATOM 4215 H H . GLN BBB 2 117 H . GLN 117 -8.755 25.352 -7.019 1.000 57.168 . 117 GLN BBB H c 1 ATOM 4216 C CA . GLN BBB 2 117 CA . GLN 117 -7.617 24.298 -5.696 1.000 55.415 . 117 GLN BBB CA . 1 ATOM 4217 H HA . GLN BBB 2 117 HA . GLN 117 -6.688 24.537 -5.480 1.000 56.367 . 117 GLN BBB HA c 1 ATOM 4218 C CB . GLN BBB 2 117 CB . GLN 117 -8.549 24.818 -4.579 1.000 58.952 . 117 GLN BBB CB . 1 ATOM 4219 H HB3 . GLN BBB 2 117 HB3 . GLN 117 -9.385 24.310 -4.606 1.000 59.498 . 117 GLN BBB HB3 c 1 ATOM 4220 H HB2 . GLN BBB 2 117 HB2 . GLN 117 -8.762 25.757 -4.763 1.000 59.552 . 117 GLN BBB HB2 c 1 ATOM 4221 C CG . GLN BBB 2 117 CG . GLN 117 -7.938 24.711 -3.169 1.000 65.574 . 117 GLN BBB CG . 1 ATOM 4222 H HG3 . GLN BBB 2 117 HG3 . GLN 117 -8.100 23.802 -2.835 1.000 63.217 . 117 GLN BBB HG3 c 1 ATOM 4223 H HG2 . GLN BBB 2 117 HG2 . GLN 117 -8.428 25.322 -2.578 1.000 63.207 . 117 GLN BBB HG2 c 1 ATOM 4224 C CD . GLN BBB 2 117 CD . GLN 117 -6.452 25.007 -3.024 1.000 62.393 . 117 GLN BBB CD . 1 ATOM 4225 O OE1 . GLN BBB 2 117 OE1 . GLN 117 -5.669 24.171 -2.601 1.000 69.261 . 117 GLN BBB OE1 . 1 ATOM 4226 N NE2 . GLN BBB 2 117 NE2 . GLN 117 -6.000 26.174 -3.442 1.000 69.208 . 117 GLN BBB NE2 . 1 ATOM 4227 H HE21 . GLN BBB 2 117 HE21 . GLN 117 -5.111 26.357 -3.396 0.000 69.620 . 117 GLN BBB HE21 c 1 ATOM 4228 H HE22 . GLN BBB 2 117 HE22 . GLN 117 -6.524 26.767 -3.820 0.000 69.620 . 117 GLN BBB HE22 c 1 ATOM 4229 C C . GLN BBB 2 117 C . GLN 117 -7.708 22.789 -5.867 1.000 52.350 . 117 GLN BBB C . 1 ATOM 4230 O O . GLN BBB 2 117 O . GLN 117 -6.687 22.068 -5.579 1.000 54.538 . 117 GLN BBB O . 1 ATOM 4232 N N . GLY BBB 2 118 N . GLY 118 -8.864 22.324 -6.367 1.000 45.624 . 118 GLY BBB N . 1 ATOM 4233 H H . GLY BBB 2 118 H . GLY 118 -9.625 22.824 -6.387 1.000 48.388 . 118 GLY BBB H c 1 ATOM 4234 C CA . GLY BBB 2 118 CA . GLY 118 -9.006 20.961 -6.933 1.000 50.710 . 118 GLY BBB CA . 1 ATOM 4235 H HA3 . GLY BBB 2 118 HA3 . GLY 118 -9.789 20.942 -7.538 1.000 51.316 . 118 GLY BBB HA3 c 1 ATOM 4236 H HA2 . GLY BBB 2 118 HA2 . GLY 118 -9.166 20.320 -6.196 1.000 51.316 . 118 GLY BBB HA2 c 1 ATOM 4237 C C . GLY BBB 2 118 C . GLY 118 -7.750 20.546 -7.709 1.000 59.280 . 118 GLY BBB C . 1 ATOM 4238 O O . GLY BBB 2 118 O . GLY 118 -7.186 19.462 -7.446 1.000 52.657 . 118 GLY BBB O . 1 ATOM 4240 N N . LEU BBB 2 119 N . LEU 119 -7.273 21.362 -8.645 1.000 52.033 . 119 LEU BBB N . 1 ATOM 4241 H H . LEU BBB 2 119 H . LEU 119 -7.575 22.204 -8.808 1.000 53.591 . 119 LEU BBB H c 1 ATOM 4242 C CA . LEU BBB 2 119 CA . LEU 119 -6.177 20.870 -9.516 1.000 51.764 . 119 LEU BBB CA . 1 ATOM 4243 H HA . LEU BBB 2 119 HA . LEU 119 -6.374 19.932 -9.740 1.000 52.957 . 119 LEU BBB HA c 1 ATOM 4244 C CB . LEU BBB 2 119 CB . LEU 119 -6.070 21.671 -10.830 1.000 55.663 . 119 LEU BBB CB . 1 ATOM 4245 H HB3 . LEU BBB 2 119 HB3 . LEU 119 -5.286 21.360 -11.326 1.000 54.858 . 119 LEU BBB HB3 c 1 ATOM 4246 H HB2 . LEU BBB 2 119 HB2 . LEU 119 -5.935 22.615 -10.614 1.000 54.859 . 119 LEU BBB HB2 c 1 ATOM 4247 C CG . LEU BBB 2 119 CG . LEU 119 -7.301 21.538 -11.716 1.000 56.209 . 119 LEU BBB CG . 1 ATOM 4248 H HG . LEU BBB 2 119 HG . LEU 119 -8.098 21.602 -11.135 1.000 57.688 . 119 LEU BBB HG c 1 ATOM 4249 C CD1 . LEU BBB 2 119 CD1 . LEU 119 -7.402 22.638 -12.756 1.000 62.836 . 119 LEU BBB CD1 . 1 ATOM 4250 H HD11 . LEU BBB 2 119 HD11 . LEU 119 -7.446 23.503 -12.312 1.000 60.712 . 119 LEU BBB HD11 c 1 ATOM 4251 H HD12 . LEU BBB 2 119 HD12 . LEU 119 -8.205 22.508 -13.291 1.000 60.712 . 119 LEU BBB HD12 c 1 ATOM 4252 H HD13 . LEU BBB 2 119 HD13 . LEU 119 -6.620 22.611 -13.335 1.000 60.712 . 119 LEU BBB HD13 c 1 ATOM 4253 C CD2 . LEU BBB 2 119 CD2 . LEU 119 -7.310 20.161 -12.356 1.000 58.326 . 119 LEU BBB CD2 . 1 ATOM 4254 H HD21 . LEU BBB 2 119 HD21 . LEU 119 -6.470 20.016 -12.826 1.000 57.649 . 119 LEU BBB HD21 c 1 ATOM 4255 H HD22 . LEU BBB 2 119 HD22 . LEU 119 -8.048 20.102 -12.987 1.000 57.655 . 119 LEU BBB HD22 c 1 ATOM 4256 H HD23 . LEU BBB 2 119 HD23 . LEU 119 -7.418 19.482 -11.668 1.000 57.636 . 119 LEU BBB HD23 c 1 ATOM 4257 C C . LEU BBB 2 119 C . LEU 119 -4.888 20.893 -8.720 1.000 53.778 . 119 LEU BBB C . 1 ATOM 4258 O O . LEU BBB 2 119 O . LEU 119 -4.039 20.055 -9.027 1.000 57.160 . 119 LEU BBB O . 1 ATOM 4260 N N . HIS BBB 2 120 N . HIS 120 -4.700 21.814 -7.763 1.000 56.893 . 120 HIS BBB N . 1 ATOM 4261 H H . HIS BBB 2 120 H . HIS 120 -5.282 22.480 -7.546 1.000 54.968 . 120 HIS BBB H c 1 ATOM 4262 C CA . HIS BBB 2 120 CA . HIS 120 -3.448 21.804 -6.938 1.000 51.693 . 120 HIS BBB CA . 1 ATOM 4263 H HA . HIS BBB 2 120 HA . HIS 120 -2.690 21.693 -7.559 1.000 55.641 . 120 HIS BBB HA c 1 ATOM 4264 C CB . HIS BBB 2 120 CB . HIS 120 -3.224 23.122 -6.167 1.000 68.457 . 120 HIS BBB CB . 1 ATOM 4265 H HB3 . HIS BBB 2 120 HB3 . HIS 120 -2.346 23.079 -5.728 1.000 68.570 . 120 HIS BBB HB3 c 1 ATOM 4266 H HB2 . HIS BBB 2 120 HB2 . HIS 120 -3.902 23.186 -5.458 1.000 68.570 . 120 HIS BBB HB2 c 1 ATOM 4267 C CG . HIS BBB 2 120 CG . HIS 120 -3.281 24.378 -6.992 1.000 91.272 . 120 HIS BBB CG . 1 ATOM 4268 N ND1 . HIS BBB 2 120 ND1 . HIS 120 -2.661 24.507 -8.232 1.000 108.254 . 120 HIS BBB ND1 . 1 ATOM 4269 H HD1 . HIS BBB 2 120 HD1 . HIS 120 -2.245 23.830 -8.668 0.000 109.480 . 120 HIS BBB HD1 c 1 ATOM 4270 C CE1 . HIS BBB 2 120 CE1 . HIS 120 -2.868 25.710 -8.722 1.000 86.190 . 120 HIS BBB CE1 . 1 ATOM 4271 H HE1 . HIS BBB 2 120 HE1 . HIS 120 -2.560 26.035 -9.551 1.000 92.971 . 120 HIS BBB HE1 c 1 ATOM 4272 N NE2 . HIS BBB 2 120 NE2 . HIS 120 -3.617 26.376 -7.836 1.000 96.175 . 120 HIS BBB NE2 . 1 ATOM 4273 H HE2 . HIS BBB 2 120 HE2 . HIS 120 -3.862 27.188 -7.937 0.000 97.090 . 120 HIS BBB HE2 c 1 ATOM 4274 C CD2 . HIS BBB 2 120 CD2 . HIS 120 -3.856 25.579 -6.750 1.000 91.522 . 120 HIS BBB CD2 . 1 ATOM 4275 H HD2 . HIS BBB 2 120 HD2 . HIS 120 -4.362 25.813 -5.994 1.000 92.329 . 120 HIS BBB HD2 c 1 ATOM 4276 C C . HIS BBB 2 120 C . HIS 120 -3.450 20.591 -6.000 1.000 52.137 . 120 HIS BBB C . 1 ATOM 4277 O O . HIS BBB 2 120 O . HIS 120 -2.358 20.040 -5.687 1.000 64.801 . 120 HIS BBB O . 1 ATOM 4279 N N . ASP BBB 2 121 N . ASP 121 -4.622 20.206 -5.492 1.000 53.694 . 121 ASP BBB N . 1 ATOM 4280 H H . ASP BBB 2 121 H . ASP 121 -5.409 20.608 -5.711 1.000 54.774 . 121 ASP BBB H c 1 ATOM 4281 C CA . ASP BBB 2 121 CA . ASP 121 -4.768 19.094 -4.512 1.000 59.925 . 121 ASP BBB CA . 1 ATOM 4282 H HA . ASP BBB 2 121 HA . ASP 121 -4.193 19.287 -3.734 1.000 60.500 . 121 ASP BBB HA c 1 ATOM 4283 C CB . ASP BBB 2 121 CB . ASP 121 -6.221 18.953 -4.027 1.000 67.090 . 121 ASP BBB CB . 1 ATOM 4284 H HB3 . ASP BBB 2 121 HB3 . ASP 121 -6.296 18.111 -3.532 1.000 64.346 . 121 ASP BBB HB3 c 1 ATOM 4285 H HB2 . ASP BBB 2 121 HB2 . ASP 121 -6.798 18.885 -4.815 1.000 64.318 . 121 ASP BBB HB2 c 1 ATOM 4286 C CG . ASP BBB 2 121 CG . ASP 121 -6.791 20.060 -3.134 1.000 62.952 . 121 ASP BBB CG . 1 ATOM 4287 O OD1 . ASP BBB 2 121 OD1 . ASP 121 -6.024 20.948 -2.685 1.000 55.513 . 121 ASP BBB OD1 . 1 ATOM 4288 O OD2 . ASP BBB 2 121 OD2 . ASP 121 -8.025 20.030 -2.908 1.000 70.035 . 121 ASP BBB OD2 . 1 ATOM 4289 C C . ASP BBB 2 121 C . ASP 121 -4.318 17.764 -5.143 1.000 62.835 . 121 ASP BBB C . 1 ATOM 4290 O O . ASP BBB 2 121 O . ASP 121 -3.618 17.017 -4.461 1.000 64.046 . 121 ASP BBB O . 1 ATOM 4292 N N . LEU BBB 2 122 N . LEU 122 -4.713 17.485 -6.396 1.000 60.014 . 122 LEU BBB N . 1 ATOM 4293 H H . LEU BBB 2 122 H . LEU 122 -5.328 17.988 -6.839 1.000 58.882 . 122 LEU BBB H c 1 ATOM 4294 C CA . LEU BBB 2 122 CA . LEU 122 -4.178 16.345 -7.181 1.000 53.088 . 122 LEU BBB CA . 1 ATOM 4295 H HA . LEU BBB 2 122 HA . LEU 122 -4.479 15.504 -6.767 1.000 55.791 . 122 LEU BBB HA c 1 ATOM 4296 C CB . LEU BBB 2 122 CB . LEU 122 -4.682 16.431 -8.617 1.000 52.295 . 122 LEU BBB CB . 1 ATOM 4297 H HB3 . LEU BBB 2 122 HB3 . LEU 122 -4.242 15.728 -9.135 1.000 52.719 . 122 LEU BBB HB3 c 1 ATOM 4298 H HB2 . LEU BBB 2 122 HB2 . LEU 122 -4.393 17.289 -8.988 1.000 52.707 . 122 LEU BBB HB2 c 1 ATOM 4299 C CG . LEU BBB 2 122 CG . LEU 122 -6.182 16.306 -8.827 1.000 53.259 . 122 LEU BBB CG . 1 ATOM 4300 H HG . LEU BBB 2 122 HG . LEU 122 -6.632 17.067 -8.386 1.000 55.135 . 122 LEU BBB HG c 1 ATOM 4301 C CD1 . LEU BBB 2 122 CD1 . LEU 122 -6.492 16.348 -10.302 1.000 63.487 . 122 LEU BBB CD1 . 1 ATOM 4302 H HD11 . LEU BBB 2 122 HD11 . LEU 122 -6.162 17.181 -10.680 1.000 60.128 . 122 LEU BBB HD11 c 1 ATOM 4303 H HD12 . LEU BBB 2 122 HD12 . LEU 122 -7.454 16.291 -10.434 1.000 60.116 . 122 LEU BBB HD12 c 1 ATOM 4304 H HD13 . LEU BBB 2 122 HD13 . LEU 122 -6.059 15.597 -10.744 1.000 60.102 . 122 LEU BBB HD13 c 1 ATOM 4305 C CD2 . LEU BBB 2 122 CD2 . LEU 122 -6.716 15.026 -8.246 1.000 54.533 . 122 LEU BBB CD2 . 1 ATOM 4306 H HD21 . LEU BBB 2 122 HD21 . LEU 122 -6.180 14.277 -8.560 1.000 54.141 . 122 LEU BBB HD21 c 1 ATOM 4307 H HD22 . LEU BBB 2 122 HD22 . LEU 122 -7.640 14.902 -8.526 1.000 54.166 . 122 LEU BBB HD22 c 1 ATOM 4308 H HD23 . LEU BBB 2 122 HD23 . LEU 122 -6.677 15.067 -7.274 1.000 54.143 . 122 LEU BBB HD23 c 1 ATOM 4309 C C . LEU BBB 2 122 C . LEU 122 -2.645 16.408 -7.136 1.000 61.782 . 122 LEU BBB C . 1 ATOM 4310 O O . LEU BBB 2 122 O . LEU 122 -2.047 15.377 -6.925 1.000 60.524 . 122 LEU BBB O . 1 ATOM 4312 N N . GLY BBB 2 123 N . GLY 123 -1.997 17.573 -7.297 1.000 60.903 . 123 GLY BBB N . 1 ATOM 4313 H H . GLY BBB 2 123 H . GLY 123 -2.422 18.373 -7.381 1.000 60.216 . 123 GLY BBB H c 1 ATOM 4314 C CA . GLY BBB 2 123 CA . GLY 123 -0.518 17.620 -7.369 1.000 57.293 . 123 GLY BBB CA . 1 ATOM 4315 H HA3 . GLY BBB 2 123 HA3 . GLY 123 -0.238 18.530 -7.640 1.000 59.224 . 123 GLY BBB HA3 c 1 ATOM 4316 H HA2 . GLY BBB 2 123 HA2 . GLY 123 -0.208 16.984 -8.060 1.000 59.226 . 123 GLY BBB HA2 c 1 ATOM 4317 C C . GLY BBB 2 123 C . GLY 123 0.126 17.271 -6.033 1.000 62.068 . 123 GLY BBB C . 1 ATOM 4318 O O . GLY BBB 2 123 O . GLY 123 1.378 17.206 -5.961 1.000 69.811 . 123 GLY BBB O . 1 ATOM 4320 N N . ASP BBB 2 124 N . ASP 124 -0.676 17.145 -4.971 1.000 63.426 . 124 ASP BBB N . 1 ATOM 4321 H H . ASP BBB 2 124 H . ASP 124 -1.580 17.154 -5.037 1.000 65.344 . 124 ASP BBB H c 1 ATOM 4322 C CA . ASP BBB 2 124 CA . ASP 124 -0.195 17.009 -3.571 1.000 73.521 . 124 ASP BBB CA . 1 ATOM 4323 H HA . ASP BBB 2 124 HA . ASP 124 0.739 17.321 -3.533 1.000 72.464 . 124 ASP BBB HA c 1 ATOM 4324 C CB . ASP BBB 2 124 CB . ASP 124 -1.026 17.852 -2.591 1.000 87.867 . 124 ASP BBB CB . 1 ATOM 4325 H HB3 . ASP BBB 2 124 HB3 . ASP 124 -0.995 17.430 -1.708 1.000 87.215 . 124 ASP BBB HB3 c 1 ATOM 4326 H HB2 . ASP BBB 2 124 HB2 . ASP 124 -1.958 17.854 -2.888 1.000 87.160 . 124 ASP BBB HB2 c 1 ATOM 4327 C CG . ASP BBB 2 124 CG . ASP 124 -0.593 19.306 -2.419 1.000 102.181 . 124 ASP BBB CG . 1 ATOM 4328 O OD1 . ASP BBB 2 124 OD1 . ASP 124 0.390 19.741 -3.092 1.000 88.725 . 124 ASP BBB OD1 . 1 ATOM 4329 O OD2 . ASP BBB 2 124 OD2 . ASP 124 -1.258 20.000 -1.618 1.000 111.425 . 124 ASP BBB OD2 . 1 ATOM 4330 C C . ASP BBB 2 124 C . ASP 124 -0.237 15.551 -3.107 1.000 65.827 . 124 ASP BBB C . 1 ATOM 4331 O O . ASP BBB 2 124 O . ASP 124 0.345 15.243 -2.049 1.000 86.297 . 124 ASP BBB O . 1 ATOM 4333 N N . ILE BBB 2 125 N . ILE 125 -0.937 14.694 -3.830 1.000 57.591 . 125 ILE BBB N . 1 ATOM 4334 H H . ILE BBB 2 125 H . ILE 125 -1.382 14.943 -4.581 1.000 58.908 . 125 ILE BBB H c 1 ATOM 4335 C CA . ILE BBB 2 125 CA . ILE 125 -1.044 13.237 -3.527 1.000 55.138 . 125 ILE BBB CA . 1 ATOM 4336 H HA . ILE BBB 2 125 HA . ILE 125 -1.510 13.130 -2.680 1.000 58.797 . 125 ILE BBB HA c 1 ATOM 4337 C CB . ILE BBB 2 125 CB . ILE 125 -1.891 12.598 -4.638 1.000 64.353 . 125 ILE BBB CB . 1 ATOM 4338 H HB . ILE BBB 2 125 HB . ILE 125 -1.499 12.879 -5.501 1.000 61.024 . 125 ILE BBB HB c 1 ATOM 4339 C CG1 . ILE BBB 2 125 CG1 . ILE 125 -3.323 13.158 -4.588 1.000 56.268 . 125 ILE BBB CG1 . 1 ATOM 4340 H HG12 . ILE BBB 2 125 HG12 . ILE 125 -3.278 14.137 -4.569 1.000 60.856 . 125 ILE BBB HG12 c 1 ATOM 4341 H HG13 . ILE BBB 2 125 HG13 . ILE 125 -3.740 12.865 -3.750 1.000 60.857 . 125 ILE BBB HG13 c 1 ATOM 4342 C CG2 . ILE BBB 2 125 CG2 . ILE 125 -1.811 11.081 -4.582 1.000 65.044 . 125 ILE BBB CG2 . 1 ATOM 4343 H HG21 . ILE BBB 2 125 HG21 . ILE 125 -0.896 10.794 -4.746 1.000 64.824 . 125 ILE BBB HG21 c 1 ATOM 4344 H HG22 . ILE BBB 2 125 HG22 . ILE 125 -2.391 10.696 -5.261 1.000 64.831 . 125 ILE BBB HG22 c 1 ATOM 4345 C CD1 . ILE BBB 2 125 CD1 . ILE 125 -4.209 12.749 -5.725 1.000 68.727 . 125 ILE BBB CD1 . 1 ATOM 4346 H HD11 . ILE BBB 2 125 HD11 . ILE 125 -3.929 13.208 -6.536 1.000 64.596 . 125 ILE BBB HD11 c 1 ATOM 4347 H HD12 . ILE BBB 2 125 HD12 . ILE 125 -5.130 12.989 -5.522 1.000 64.605 . 125 ILE BBB HD12 c 1 ATOM 4348 H HD13 . ILE BBB 2 125 HD13 . ILE 125 -4.149 11.790 -5.861 1.000 64.588 . 125 ILE BBB HD13 c 1 ATOM 4349 H HG23 . ILE BBB 2 125 HG23 . ILE 125 -2.094 10.771 -3.704 1.000 64.824 . 125 ILE BBB HG23 c 1 ATOM 4350 C C . ILE BBB 2 125 C . ILE 125 0.375 12.675 -3.389 1.000 63.163 . 125 ILE BBB C . 1 ATOM 4351 O O . ILE BBB 2 125 O . ILE 125 1.263 13.123 -4.137 1.000 65.841 . 125 ILE BBB O . 1 ATOM 4353 N N . LYS BBB 2 126 N . LYS 126 0.589 11.783 -2.420 1.000 79.088 . 126 LYS BBB N . 1 ATOM 4354 H H . LYS BBB 2 126 H . LYS 126 -0.088 11.481 -1.891 1.000 73.690 . 126 LYS BBB H c 1 ATOM 4355 C CA . LYS BBB 2 126 CA . LYS 126 1.908 11.169 -2.092 1.000 73.695 . 126 LYS BBB CA . 1 ATOM 4356 H HA . LYS BBB 2 126 HA . LYS 126 2.601 11.836 -2.303 1.000 74.920 . 126 LYS BBB HA c 1 ATOM 4357 C CB . LYS BBB 2 126 CB . LYS 126 1.971 10.903 -0.584 1.000 77.174 . 126 LYS BBB CB . 1 ATOM 4358 H HB3 . LYS BBB 2 126 HB3 . LYS 126 2.523 10.107 -0.434 1.000 78.827 . 126 LYS BBB HB3 c 1 ATOM 4359 H HB2 . LYS BBB 2 126 HB2 . LYS 126 1.067 10.700 -0.266 1.000 78.908 . 126 LYS BBB HB2 c 1 ATOM 4360 C CG . LYS BBB 2 126 CG . LYS 126 2.539 12.046 0.255 1.000 88.531 . 126 LYS BBB CG . 1 ATOM 4361 H HG3 . LYS BBB 2 126 HG3 . LYS 126 2.503 12.869 -0.279 1.000 88.067 . 126 LYS BBB HG3 c 1 ATOM 4362 H HG2 . LYS BBB 2 126 HG2 . LYS 126 3.483 11.855 0.436 1.000 88.058 . 126 LYS BBB HG2 c 1 ATOM 4363 C CD . LYS BBB 2 126 CD . LYS 126 1.826 12.299 1.593 1.000 99.300 . 126 LYS BBB CD . 1 ATOM 4364 H HD3 . LYS BBB 2 126 HD3 . LYS 126 2.495 12.347 2.309 1.000 99.194 . 126 LYS BBB HD3 c 1 ATOM 4365 H HD2 . LYS BBB 2 126 HD2 . LYS 126 1.227 11.547 1.789 1.000 99.105 . 126 LYS BBB HD2 c 1 ATOM 4366 C CE . LYS BBB 2 126 CE . LYS 126 1.014 13.592 1.589 1.000 110.999 . 126 LYS BBB CE . 1 ATOM 4367 H HE3 . LYS BBB 2 126 HE3 . LYS 126 0.520 13.655 0.749 1.000 105.017 . 126 LYS BBB HE3 c 1 ATOM 4368 H HE2 . LYS BBB 2 126 HE2 . LYS 126 1.624 14.352 1.630 1.000 105.052 . 126 LYS BBB HE2 c 1 ATOM 4369 N NZ . LYS BBB 2 126 NZ . LYS 126 0.045 13.703 2.715 1.000 98.244 . 126 LYS BBB NZ . 1 ATOM 4370 H HZ1 . LYS BBB 2 126 HZ1 . LYS 126 -0.529 13.001 2.697 1.000 101.998 . 126 LYS BBB HZ1 c 1 ATOM 4371 H HZ2 . LYS BBB 2 126 HZ2 . LYS 126 -0.427 14.474 2.640 1.000 101.998 . 126 LYS BBB HZ2 c 1 ATOM 4372 H HZ3 . LYS BBB 2 126 HZ3 . LYS 126 0.490 13.702 3.505 1.000 101.998 . 126 LYS BBB HZ3 c 1 ATOM 4373 C C . LYS BBB 2 126 C . LYS 126 2.158 9.942 -3.000 1.000 71.406 . 126 LYS BBB C . 1 ATOM 4374 O O . LYS BBB 2 126 O . LYS 126 1.870 8.767 -2.606 1.000 70.809 . 126 LYS BBB O . 1 ATOM 4376 N N . MET BBB 2 127 N . MET 127 2.743 10.216 -4.163 1.000 77.825 . 127 MET BBB N . 1 ATOM 4377 H H . MET BBB 2 127 H . MET 127 2.966 11.071 -4.377 1.000 77.153 . 127 MET BBB H c 1 ATOM 4378 C CA . MET BBB 2 127 CA . MET 127 3.119 9.258 -5.247 1.000 81.661 . 127 MET BBB CA . 1 ATOM 4379 H HA . MET BBB 2 127 HA . MET 127 2.299 9.009 -5.731 1.000 80.621 . 127 MET BBB HA c 1 ATOM 4380 C CB . MET BBB 2 127 CB . MET 127 4.101 9.934 -6.220 1.000 85.679 . 127 MET BBB CB . 1 ATOM 4381 H HB3 . MET BBB 2 127 HB3 . MET 127 4.416 9.261 -6.849 1.000 83.101 . 127 MET BBB HB3 c 1 ATOM 4382 H HB2 . MET BBB 2 127 HB2 . MET 127 4.876 10.242 -5.709 1.000 83.146 . 127 MET BBB HB2 c 1 ATOM 4383 C CG . MET BBB 2 127 CG . MET 127 3.542 11.122 -7.022 1.000 79.200 . 127 MET BBB CG . 1 ATOM 4384 H HG3 . MET BBB 2 127 HG3 . MET 127 4.221 11.413 -7.666 1.000 81.583 . 127 MET BBB HG3 c 1 ATOM 4385 H HG2 . MET BBB 2 127 HG2 . MET 127 3.379 11.870 -6.409 1.000 81.573 . 127 MET BBB HG2 c 1 ATOM 4386 S SD . MET BBB 2 127 SD . MET 127 2.010 10.781 -7.926 1.000 83.074 . 127 MET BBB SD . 1 ATOM 4387 C CE . MET BBB 2 127 CE . MET 127 1.354 12.430 -8.198 1.000 98.450 . 127 MET BBB CE . 1 ATOM 4388 H HE3 . MET BBB 2 127 HE3 . MET 127 1.990 12.948 -8.707 1.000 93.412 . 127 MET BBB HE3 c 1 ATOM 4389 H HE2 . MET BBB 2 127 HE2 . MET 127 1.197 12.858 -7.347 1.000 93.412 . 127 MET BBB HE2 c 1 ATOM 4390 H HE1 . MET BBB 2 127 HE1 . MET 127 0.525 12.369 -8.686 1.000 93.349 . 127 MET BBB HE1 c 1 ATOM 4391 C C . MET BBB 2 127 C . MET 127 3.775 7.965 -4.704 1.000 76.521 . 127 MET BBB C . 1 ATOM 4392 O O . MET BBB 2 127 O . MET 127 3.494 6.895 -5.275 1.000 82.647 . 127 MET BBB O . 1 ATOM 4394 N N . ASN BBB 2 128 N . ASN 128 4.608 8.034 -3.657 1.000 71.432 . 128 ASN BBB N . 1 ATOM 4395 H H . ASN BBB 2 128 H . ASN 128 4.676 8.784 -3.146 1.000 72.839 . 128 ASN BBB H c 1 ATOM 4396 C CA . ASN BBB 2 128 CA . ASN 128 5.512 6.935 -3.197 1.000 72.150 . 128 ASN BBB CA . 1 ATOM 4397 H HA . ASN BBB 2 128 HA . ASN 128 5.630 6.309 -3.948 1.000 74.135 . 128 ASN BBB HA c 1 ATOM 4398 C CB . ASN BBB 2 128 CB . ASN 128 6.888 7.498 -2.862 1.000 77.754 . 128 ASN BBB CB . 1 ATOM 4399 H HB3 . ASN BBB 2 128 HB3 . ASN 128 7.518 6.763 -2.719 1.000 81.902 . 128 ASN BBB HB3 c 1 ATOM 4400 H HB2 . ASN BBB 2 128 HB2 . ASN 128 6.833 8.026 -2.039 1.000 81.885 . 128 ASN BBB HB2 c 1 ATOM 4401 C CG . ASN BBB 2 128 CG . ASN 128 7.373 8.376 -3.999 1.000 104.188 . 128 ASN BBB CG . 1 ATOM 4402 O OD1 . ASN BBB 2 128 OD1 . ASN 128 6.866 8.270 -5.118 1.000 107.465 . 128 ASN BBB OD1 . 1 ATOM 4403 N ND2 . ASN BBB 2 128 ND2 . ASN 128 8.313 9.268 -3.732 1.000 115.885 . 128 ASN BBB ND2 . 1 ATOM 4404 H HD21 . ASN BBB 2 128 HD21 . ASN 128 8.879 9.573 -4.206 0.000 122.180 . 128 ASN BBB HD21 c 1 ATOM 4405 H HD22 . ASN BBB 2 128 HD22 . ASN 128 8.845 9.045 -2.770 0.000 122.180 . 128 ASN BBB HD22 c 1 ATOM 4406 C C . ASN BBB 2 128 C . ASN 128 4.901 6.155 -2.027 1.000 77.413 . 128 ASN BBB C . 1 ATOM 4407 O O . ASN BBB 2 128 O . ASN 128 5.534 5.149 -1.556 1.000 84.575 . 128 ASN BBB O . 1 ATOM 4409 N N . ASN BBB 2 129 N . ASN 129 3.699 6.554 -1.600 1.000 74.979 . 129 ASN BBB N . 1 ATOM 4410 H H . ASN BBB 2 129 H . ASN 129 3.224 7.217 -2.002 1.000 74.987 . 129 ASN BBB H c 1 ATOM 4411 C CA . ASN BBB 2 129 CA . ASN 129 3.014 5.953 -0.428 1.000 72.716 . 129 ASN BBB CA . 1 ATOM 4412 H HA . ASN BBB 2 129 HA . ASN 129 3.687 5.722 0.254 1.000 70.946 . 129 ASN BBB HA c 1 ATOM 4413 C CB . ASN BBB 2 129 CB . ASN 129 2.027 6.944 0.182 1.000 76.514 . 129 ASN BBB CB . 1 ATOM 4414 H HB3 . ASN BBB 2 129 HB3 . ASN 129 1.302 7.108 -0.451 1.000 74.140 . 129 ASN BBB HB3 c 1 ATOM 4415 H HB2 . ASN BBB 2 129 HB2 . ASN 129 2.488 7.793 0.345 1.000 74.217 . 129 ASN BBB HB2 c 1 ATOM 4416 C CG . ASN BBB 2 129 CG . ASN 129 1.452 6.433 1.480 1.000 70.947 . 129 ASN BBB CG . 1 ATOM 4417 O OD1 . ASN BBB 2 129 OD1 . ASN 129 0.633 5.502 1.489 1.000 71.755 . 129 ASN BBB OD1 . 1 ATOM 4418 N ND2 . ASN BBB 2 129 ND2 . ASN 129 1.923 7.027 2.562 1.000 62.547 . 129 ASN BBB ND2 . 1 ATOM 4419 H HD21 . ASN BBB 2 129 HD21 . ASN 129 1.607 6.787 3.380 0.000 62.890 . 129 ASN BBB HD21 c 1 ATOM 4420 H HD22 . ASN BBB 2 129 HD22 . ASN 129 2.511 7.673 2.520 0.000 62.890 . 129 ASN BBB HD22 c 1 ATOM 4421 C C . ASN BBB 2 129 C . ASN 129 2.268 4.695 -0.850 1.000 58.993 . 129 ASN BBB C . 1 ATOM 4422 O O . ASN BBB 2 129 O . ASN 129 1.369 4.834 -1.695 1.000 54.145 . 129 ASN BBB O . 1 ATOM 4424 N N . PHE BBB 2 130 N . PHE 130 2.551 3.550 -0.211 1.000 63.016 . 130 PHE BBB N . 1 ATOM 4425 H H . PHE BBB 2 130 H . PHE 130 3.131 3.497 0.490 1.000 60.504 . 130 PHE BBB H c 1 ATOM 4426 C CA . PHE BBB 2 130 CA . PHE 130 1.954 2.228 -0.564 1.000 56.491 . 130 PHE BBB CA . 1 ATOM 4427 H HA . PHE BBB 2 130 HA . PHE 130 2.163 2.053 -1.516 1.000 61.824 . 130 PHE BBB HA c 1 ATOM 4428 C CB . PHE BBB 2 130 CB . PHE 130 2.563 1.076 0.263 1.000 64.057 . 130 PHE BBB CB . 1 ATOM 4429 H HB3 . PHE BBB 2 130 HB3 . PHE 130 2.334 1.220 1.204 1.000 61.012 . 130 PHE BBB HB3 c 1 ATOM 4430 H HB2 . PHE BBB 2 130 HB2 . PHE 130 3.539 1.127 0.185 1.000 61.000 . 130 PHE BBB HB2 c 1 ATOM 4431 C CG . PHE BBB 2 130 CG . PHE 130 2.117 -0.322 -0.137 1.000 59.003 . 130 PHE BBB CG . 1 ATOM 4432 C CD1 . PHE BBB 2 130 CD1 . PHE 130 2.818 -1.061 -1.087 1.000 63.792 . 130 PHE BBB CD1 . 1 ATOM 4433 H HD1 . PHE BBB 2 130 HD1 . PHE 130 3.600 -0.692 -1.467 1.000 61.759 . 130 PHE BBB HD1 c 1 ATOM 4434 C CE1 . PHE BBB 2 130 CE1 . PHE 130 2.409 -2.339 -1.478 1.000 59.549 . 130 PHE BBB CE1 . 1 ATOM 4435 H HE1 . PHE BBB 2 130 HE1 . PHE 130 2.909 -2.819 -2.119 1.000 62.135 . 130 PHE BBB HE1 c 1 ATOM 4436 C CZ . PHE BBB 2 130 CZ . PHE 130 1.264 -2.892 -0.939 1.000 66.514 . 130 PHE BBB CZ . 1 ATOM 4437 H HZ . PHE BBB 2 130 HZ . PHE 130 0.984 -3.756 -1.194 1.000 64.340 . 130 PHE BBB HZ c 1 ATOM 4438 C CD2 . PHE BBB 2 130 CD2 . PHE 130 0.967 -0.901 0.398 1.000 59.731 . 130 PHE BBB CD2 . 1 ATOM 4439 H HD2 . PHE BBB 2 130 HD2 . PHE 130 0.458 -0.419 1.030 1.000 61.004 . 130 PHE BBB HD2 c 1 ATOM 4440 C CE2 . PHE BBB 2 130 CE2 . PHE 130 0.541 -2.167 -0.004 1.000 65.276 . 130 PHE BBB CE2 . 1 ATOM 4441 H HE2 . PHE BBB 2 130 HE2 . PHE 130 -0.234 -2.542 0.380 1.000 64.024 . 130 PHE BBB HE2 c 1 ATOM 4442 C C . PHE BBB 2 130 C . PHE 130 0.416 2.300 -0.438 1.000 71.702 . 130 PHE BBB C . 1 ATOM 4443 O O . PHE BBB 2 130 O . PHE 130 -0.287 1.709 -1.329 1.000 62.555 . 130 PHE BBB O . 1 ATOM 4445 N N . ILE BBB 2 131 N . ILE 131 -0.112 2.979 0.603 1.000 64.139 . 131 ILE BBB N . 1 ATOM 4446 H H . ILE BBB 2 131 H . ILE 131 0.387 3.491 1.168 1.000 64.882 . 131 ILE BBB H c 1 ATOM 4447 C CA . ILE BBB 2 131 CA . ILE 131 -1.574 2.955 0.936 1.000 60.429 . 131 ILE BBB CA . 1 ATOM 4448 H HA . ILE BBB 2 131 HA . ILE 131 -1.877 2.029 0.932 1.000 61.017 . 131 ILE BBB HA c 1 ATOM 4449 C CB . ILE BBB 2 131 CB . ILE 131 -1.856 3.562 2.338 1.000 58.490 . 131 ILE BBB CB . 1 ATOM 4450 H HB . ILE BBB 2 131 HB . ILE 131 -1.452 4.463 2.357 1.000 59.321 . 131 ILE BBB HB c 1 ATOM 4451 C CG1 . ILE BBB 2 131 CG1 . ILE 131 -1.227 2.756 3.481 1.000 63.235 . 131 ILE BBB CG1 . 1 ATOM 4452 H HG12 . ILE BBB 2 131 HG12 . ILE 131 -1.413 3.216 4.327 1.000 63.005 . 131 ILE BBB HG12 c 1 ATOM 4453 H HG13 . ILE BBB 2 131 HG13 . ILE 131 -0.258 2.742 3.355 1.000 63.021 . 131 ILE BBB HG13 c 1 ATOM 4454 C CG2 . ILE BBB 2 131 CG2 . ILE 131 -3.372 3.733 2.539 1.000 56.236 . 131 ILE BBB CG2 . 1 ATOM 4455 H HG21 . ILE BBB 2 131 HG21 . ILE 131 -3.686 4.501 2.030 1.000 56.932 . 131 ILE BBB HG21 c 1 ATOM 4456 H HG22 . ILE BBB 2 131 HG22 . ILE 131 -3.561 3.875 3.484 1.000 56.931 . 131 ILE BBB HG22 c 1 ATOM 4457 C CD1 . ILE BBB 2 131 CD1 . ILE 131 -1.720 1.326 3.589 1.000 67.317 . 131 ILE BBB CD1 . 1 ATOM 4458 H HD11 . ILE BBB 2 131 HD11 . ILE 131 -2.693 1.310 3.566 1.000 65.971 . 131 ILE BBB HD11 c 1 ATOM 4459 H HD12 . ILE BBB 2 131 HD12 . ILE 131 -1.412 0.939 4.428 1.000 66.004 . 131 ILE BBB HD12 c 1 ATOM 4460 H HD13 . ILE BBB 2 131 HD13 . ILE 131 -1.370 0.805 2.847 1.000 65.959 . 131 ILE BBB HD13 c 1 ATOM 4461 H HG23 . ILE BBB 2 131 HG23 . ILE 131 -3.834 2.932 2.234 1.000 56.945 . 131 ILE BBB HG23 c 1 ATOM 4462 C C . ILE BBB 2 131 C . ILE 131 -2.351 3.728 -0.150 1.000 61.803 . 131 ILE BBB C . 1 ATOM 4463 O O . ILE BBB 2 131 O . ILE 131 -3.449 3.290 -0.588 1.000 57.382 . 131 ILE BBB O . 1 ATOM 4465 N N . ILE BBB 2 132 N . ILE 132 -1.838 4.911 -0.456 1.000 49.774 . 132 ILE BBB N . 1 ATOM 4466 H H . ILE BBB 2 132 H . ILE 132 -1.102 5.234 -0.028 1.000 55.144 . 132 ILE BBB H c 1 ATOM 4467 C CA . ILE BBB 2 132 CA . ILE 132 -2.347 5.830 -1.494 1.000 61.306 . 132 ILE BBB CA . 1 ATOM 4468 H HA . ILE BBB 2 132 HA . ILE 132 -3.269 6.064 -1.284 1.000 60.023 . 132 ILE BBB HA c 1 ATOM 4469 C CB . ILE BBB 2 132 CB . ILE 132 -1.489 7.095 -1.445 1.000 61.798 . 132 ILE BBB CB . 1 ATOM 4470 H HB . ILE BBB 2 132 HB . ILE 132 -0.545 6.823 -1.549 1.000 62.941 . 132 ILE BBB HB c 1 ATOM 4471 C CG1 . ILE BBB 2 132 CG1 . ILE 132 -1.650 7.727 -0.049 1.000 70.511 . 132 ILE BBB CG1 . 1 ATOM 4472 H HG12 . ILE BBB 2 132 HG12 . ILE 132 -0.844 7.531 0.472 1.000 69.102 . 132 ILE BBB HG12 c 1 ATOM 4473 H HG13 . ILE BBB 2 132 HG13 . ILE 132 -2.405 7.296 0.404 1.000 69.045 . 132 ILE BBB HG13 c 1 ATOM 4474 C CG2 . ILE BBB 2 132 CG2 . ILE 132 -1.839 8.014 -2.606 1.000 60.074 . 132 ILE BBB CG2 . 1 ATOM 4475 H HG21 . ILE BBB 2 132 HG21 . ILE 132 -1.666 7.560 -3.448 1.000 60.633 . 132 ILE BBB HG21 c 1 ATOM 4476 H HG22 . ILE BBB 2 132 HG22 . ILE 132 -1.296 8.820 -2.562 1.000 60.667 . 132 ILE BBB HG22 c 1 ATOM 4477 C CD1 . ILE BBB 2 132 CD1 . ILE 132 -1.876 9.210 -0.026 1.000 74.018 . 132 ILE BBB CD1 . 1 ATOM 4478 H HD11 . ILE BBB 2 132 HD11 . ILE 132 -1.121 9.658 -0.446 1.000 72.820 . 132 ILE BBB HD11 c 1 ATOM 4479 H HD12 . ILE BBB 2 132 HD12 . ILE 132 -1.957 9.512 0.895 1.000 72.886 . 132 ILE BBB HD12 c 1 ATOM 4480 H HD13 . ILE BBB 2 132 HD13 . ILE 132 -2.692 9.426 -0.509 1.000 72.839 . 132 ILE BBB HD13 c 1 ATOM 4481 H HG23 . ILE BBB 2 132 HG23 . ILE 132 -2.780 8.257 -2.558 1.000 60.660 . 132 ILE BBB HG23 c 1 ATOM 4482 C C . ILE BBB 2 132 C . ILE 132 -2.306 5.134 -2.859 1.000 67.109 . 132 ILE BBB C . 1 ATOM 4483 O O . ILE BBB 2 132 O . ILE 132 -3.376 5.104 -3.554 1.000 51.187 . 132 ILE BBB O . 1 ATOM 4485 N N . GLN BBB 2 133 N . GLN 133 -1.167 4.534 -3.197 1.000 47.877 . 133 GLN BBB N . 1 ATOM 4486 H H . GLN BBB 2 133 H . GLN 133 -0.406 4.578 -2.698 1.000 54.862 . 133 GLN BBB H c 1 ATOM 4487 C CA . GLN BBB 2 133 CA . GLN 133 -1.062 3.732 -4.434 1.000 60.877 . 133 GLN BBB CA . 1 ATOM 4488 H HA . GLN BBB 2 133 HA . GLN 133 -1.166 4.338 -5.205 1.000 56.179 . 133 GLN BBB HA c 1 ATOM 4489 C CB . GLN BBB 2 133 CB . GLN 133 0.281 3.032 -4.540 1.000 57.587 . 133 GLN BBB CB . 1 ATOM 4490 H HB3 . GLN BBB 2 133 HB3 . GLN 133 0.236 2.357 -5.247 1.000 57.664 . 133 GLN BBB HB3 c 1 ATOM 4491 H HB2 . GLN BBB 2 133 HB2 . GLN 133 0.470 2.580 -3.692 1.000 57.651 . 133 GLN BBB HB2 c 1 ATOM 4492 C CG . GLN BBB 2 133 CG . GLN 133 1.380 4.021 -4.851 1.000 54.791 . 133 GLN BBB CG . 1 ATOM 4493 H HG3 . GLN BBB 2 133 HG3 . GLN 133 1.310 4.800 -4.261 1.000 55.969 . 133 GLN BBB HG3 c 1 ATOM 4494 H HG2 . GLN BBB 2 133 HG2 . GLN 133 1.304 4.325 -5.781 1.000 55.987 . 133 GLN BBB HG2 c 1 ATOM 4495 C CD . GLN BBB 2 133 CD . GLN 133 2.703 3.341 -4.646 1.000 57.177 . 133 GLN BBB CD . 1 ATOM 4496 O OE1 . GLN BBB 2 133 OE1 . GLN 133 2.743 2.155 -4.347 1.000 51.697 . 133 GLN BBB OE1 . 1 ATOM 4497 N NE2 . GLN BBB 2 133 NE2 . GLN 133 3.773 4.076 -4.875 1.000 57.562 . 133 GLN BBB NE2 . 1 ATOM 4498 H HE21 . GLN BBB 2 133 HE21 . GLN 133 4.588 3.733 -4.780 0.000 59.100 . 133 GLN BBB HE21 c 1 ATOM 4499 H HE22 . GLN BBB 2 133 HE22 . GLN 133 3.680 4.909 -5.151 0.000 59.100 . 133 GLN BBB HE22 c 1 ATOM 4500 C C . GLN BBB 2 133 C . GLN 133 -2.177 2.698 -4.474 1.000 53.723 . 133 GLN BBB C . 1 ATOM 4501 O O . GLN BBB 2 133 O . GLN 133 -2.885 2.562 -5.527 1.000 51.861 . 133 GLN BBB O . 1 ATOM 4503 N N . SER BBB 2 134 N . SER 134 -2.383 2.033 -3.369 1.000 50.309 . 134 SER BBB N . 1 ATOM 4504 H H . SER BBB 2 134 H . SER 134 -1.967 2.161 -2.569 1.000 51.636 . 134 SER BBB H c 1 ATOM 4505 C CA . SER BBB 2 134 CA . SER 134 -3.374 0.944 -3.383 1.000 52.307 . 134 SER BBB CA . 1 ATOM 4506 H HA . SER BBB 2 134 HA . SER 134 -3.235 0.414 -4.214 1.000 54.075 . 134 SER BBB HA c 1 ATOM 4507 C CB . SER BBB 2 134 CB . SER 134 -3.192 0.015 -2.194 1.000 68.040 . 134 SER BBB CB . 1 ATOM 4508 H HB3 . SER BBB 2 134 HB3 . SER 134 -3.133 0.543 -1.366 1.000 64.009 . 134 SER BBB HB3 c 1 ATOM 4509 H HB2 . SER BBB 2 134 HB2 . SER 134 -2.358 -0.497 -2.298 1.000 64.036 . 134 SER BBB HB2 c 1 ATOM 4510 O OG . SER BBB 2 134 OG . SER 134 -4.308 -0.885 -2.117 1.000 68.522 . 134 SER BBB OG . 1 ATOM 4511 H HG . SER BBB 2 134 HG . SER 134 -4.221 -1.388 -1.462 0.000 70.880 . 134 SER BBB HG c 1 ATOM 4512 C C . SER BBB 2 134 C . SER 134 -4.780 1.518 -3.422 1.000 49.725 . 134 SER BBB C . 1 ATOM 4513 O O . SER BBB 2 134 O . SER 134 -5.655 0.809 -3.970 1.000 54.007 . 134 SER BBB O . 1 ATOM 4515 N N . LYS BBB 2 135 N . LYS 135 -5.019 2.681 -2.793 1.000 50.938 . 135 LYS BBB N . 1 ATOM 4516 H H . LYS BBB 2 135 H . LYS 135 -4.379 3.138 -2.334 1.000 51.125 . 135 LYS BBB H c 1 ATOM 4517 C CA . LYS BBB 2 135 CA . LYS 135 -6.375 3.335 -2.775 1.000 52.747 . 135 LYS BBB CA . 1 ATOM 4518 H HA . LYS BBB 2 135 HA . LYS 135 -7.036 2.646 -2.552 1.000 54.424 . 135 LYS BBB HA c 1 ATOM 4519 C CB . LYS BBB 2 135 CB . LYS 135 -6.465 4.440 -1.710 1.000 58.887 . 135 LYS BBB CB . 1 ATOM 4520 H HB3 . LYS BBB 2 135 HB3 . LYS 135 -7.227 5.018 -1.926 1.000 58.453 . 135 LYS BBB HB3 c 1 ATOM 4521 H HB2 . LYS BBB 2 135 HB2 . LYS 135 -5.653 4.987 -1.757 1.000 58.433 . 135 LYS BBB HB2 c 1 ATOM 4522 C CG . LYS BBB 2 135 CG . LYS 135 -6.634 3.927 -0.264 1.000 63.693 . 135 LYS BBB CG . 1 ATOM 4523 H HG3 . LYS BBB 2 135 HG3 . LYS 135 -5.991 3.202 -0.117 1.000 61.447 . 135 LYS BBB HG3 c 1 ATOM 4524 H HG2 . LYS BBB 2 135 HG2 . LYS 135 -7.532 3.543 -0.178 1.000 61.463 . 135 LYS BBB HG2 c 1 ATOM 4525 C CD . LYS BBB 2 135 CD . LYS 135 -6.448 4.965 0.829 1.000 59.183 . 135 LYS BBB CD . 1 ATOM 4526 H HD3 . LYS BBB 2 135 HD3 . LYS 135 -5.735 5.586 0.565 1.000 61.237 . 135 LYS BBB HD3 c 1 ATOM 4527 H HD2 . LYS BBB 2 135 HD2 . LYS 135 -6.169 4.516 1.655 1.000 61.257 . 135 LYS BBB HD2 c 1 ATOM 4528 C CE . LYS BBB 2 135 CE . LYS 135 -7.714 5.752 1.097 1.000 63.593 . 135 LYS BBB CE . 1 ATOM 4529 H HE3 . LYS BBB 2 135 HE3 . LYS 135 -8.439 5.147 1.324 1.000 64.887 . 135 LYS BBB HE3 c 1 ATOM 4530 H HE2 . LYS BBB 2 135 HE2 . LYS 135 -7.969 6.251 0.298 1.000 64.922 . 135 LYS BBB HE2 c 1 ATOM 4531 N NZ . LYS BBB 2 135 NZ . LYS 135 -7.494 6.704 2.220 1.000 74.640 . 135 LYS BBB NZ . 1 ATOM 4532 H HZ1 . LYS BBB 2 135 HZ1 . LYS 135 -7.158 6.261 2.936 1.000 70.959 . 135 LYS BBB HZ1 c 1 ATOM 4533 H HZ2 . LYS BBB 2 135 HZ2 . LYS 135 -8.281 7.092 2.452 1.000 71.025 . 135 LYS BBB HZ2 c 1 ATOM 4534 H HZ3 . LYS BBB 2 135 HZ3 . LYS 135 -6.908 7.348 1.967 1.000 71.025 . 135 LYS BBB HZ3 c 1 ATOM 4535 C C . LYS BBB 2 135 C . LYS 135 -6.684 3.850 -4.185 1.000 57.358 . 135 LYS BBB C . 1 ATOM 4536 O O . LYS BBB 2 135 O . LYS 135 -7.819 3.631 -4.703 1.000 47.428 . 135 LYS BBB O . 1 ATOM 4538 N N . ALA BBB 2 136 N . ALA 136 -5.708 4.515 -4.806 1.000 50.129 . 136 ALA BBB N . 1 ATOM 4539 H H . ALA BBB 2 136 H . ALA 136 -4.899 4.705 -4.431 1.000 52.464 . 136 ALA BBB H c 1 ATOM 4540 C CA . ALA BBB 2 136 CA . ALA 136 -5.842 5.032 -6.188 1.000 53.157 . 136 ALA BBB CA . 1 ATOM 4541 H HA . ALA BBB 2 136 HA . ALA 136 -6.578 5.688 -6.212 1.000 51.975 . 136 ALA BBB HA c 1 ATOM 4542 C CB . ALA BBB 2 136 CB . ALA 136 -4.559 5.716 -6.564 1.000 53.380 . 136 ALA BBB CB . 1 ATOM 4543 H HB3 . ALA BBB 2 136 HB3 . ALA 136 -3.827 5.077 -6.530 1.000 53.309 . 136 ALA BBB HB3 c 1 ATOM 4544 H HB2 . ALA BBB 2 136 HB2 . ALA 136 -4.382 6.443 -5.943 1.000 53.309 . 136 ALA BBB HB2 c 1 ATOM 4545 H HB1 . ALA BBB 2 136 HB1 . ALA 136 -4.635 6.073 -7.465 1.000 53.322 . 136 ALA BBB HB1 c 1 ATOM 4546 C C . ALA BBB 2 136 C . ALA 136 -6.182 3.867 -7.134 1.000 49.897 . 136 ALA BBB C . 1 ATOM 4547 O O . ALA BBB 2 136 O . ALA 136 -7.172 3.943 -7.949 1.000 47.063 . 136 ALA BBB O . 1 ATOM 4549 N N . LEU BBB 2 137 N . LEU 137 -5.451 2.769 -6.975 1.000 51.785 . 137 LEU BBB N . 1 ATOM 4550 H H . LEU BBB 2 137 H . LEU 137 -4.764 2.717 -6.381 1.000 50.950 . 137 LEU BBB H c 1 ATOM 4551 C CA . LEU BBB 2 137 CA . LEU 137 -5.681 1.529 -7.757 1.000 49.963 . 137 LEU BBB CA . 1 ATOM 4552 H HA . LEU BBB 2 137 HA . LEU 137 -5.467 1.706 -8.699 1.000 52.733 . 137 LEU BBB HA c 1 ATOM 4553 C CB . LEU BBB 2 137 CB . LEU 137 -4.772 0.451 -7.202 1.000 57.321 . 137 LEU BBB CB . 1 ATOM 4554 H HB3 . LEU BBB 2 137 HB3 . LEU 137 -5.263 -0.034 -6.508 1.000 59.004 . 137 LEU BBB HB3 c 1 ATOM 4555 H HB2 . LEU BBB 2 137 HB2 . LEU 137 -4.014 0.887 -6.766 1.000 59.045 . 137 LEU BBB HB2 c 1 ATOM 4556 C CG . LEU BBB 2 137 CG . LEU 137 -4.219 -0.565 -8.184 1.000 74.449 . 137 LEU BBB CG . 1 ATOM 4557 H HG . LEU BBB 2 137 HG . LEU 137 -4.937 -1.205 -8.415 1.000 72.025 . 137 LEU BBB HG c 1 ATOM 4558 C CD1 . LEU BBB 2 137 CD1 . LEU 137 -3.729 0.095 -9.459 1.000 75.373 . 137 LEU BBB CD1 . 1 ATOM 4559 H HD11 . LEU BBB 2 137 HD11 . LEU 137 -4.490 0.325 -10.021 1.000 74.942 . 137 LEU BBB HD11 c 1 ATOM 4560 H HD12 . LEU BBB 2 137 HD12 . LEU 137 -3.147 -0.519 -9.940 1.000 75.062 . 137 LEU BBB HD12 c 1 ATOM 4561 H HD13 . LEU BBB 2 137 HD13 . LEU 137 -3.233 0.904 -9.236 1.000 75.024 . 137 LEU BBB HD13 c 1 ATOM 4562 C CD2 . LEU BBB 2 137 CD2 . LEU 137 -3.083 -1.327 -7.518 1.000 80.426 . 137 LEU BBB CD2 . 1 ATOM 4563 H HD21 . LEU BBB 2 137 HD21 . LEU 137 -2.428 -0.698 -7.171 1.000 78.404 . 137 LEU BBB HD21 c 1 ATOM 4564 H HD22 . LEU BBB 2 137 HD22 . LEU 137 -2.657 -1.911 -8.169 1.000 78.430 . 137 LEU BBB HD22 c 1 ATOM 4565 H HD23 . LEU BBB 2 137 HD23 . LEU 137 -3.437 -1.862 -6.787 1.000 78.490 . 137 LEU BBB HD23 c 1 ATOM 4566 C C . LEU BBB 2 137 C . LEU 137 -7.137 1.116 -7.643 1.000 55.181 . 137 LEU BBB C . 1 ATOM 4567 O O . LEU BBB 2 137 O . LEU 137 -7.763 0.936 -8.696 1.000 61.450 . 137 LEU BBB O . 1 ATOM 4569 N N . TRP BBB 2 138 N . TRP 138 -7.693 1.040 -6.428 1.000 50.444 . 138 TRP BBB N . 1 ATOM 4570 H H . TRP BBB 2 138 H . TRP 138 -7.244 1.196 -5.650 1.000 50.551 . 138 TRP BBB H c 1 ATOM 4571 C CA . TRP BBB 2 138 CA . TRP 138 -9.131 0.687 -6.267 1.000 46.595 . 138 TRP BBB CA . 1 ATOM 4572 H HA . TRP BBB 2 138 HA . TRP 138 -9.291 -0.188 -6.692 1.000 47.295 . 138 TRP BBB HA c 1 ATOM 4573 C CB . TRP BBB 2 138 CB . TRP 138 -9.408 0.566 -4.777 1.000 48.548 . 138 TRP BBB CB . 1 ATOM 4574 H HB3 . TRP BBB 2 138 HB3 . TRP 138 -9.215 1.431 -4.363 1.000 48.675 . 138 TRP BBB HB3 c 1 ATOM 4575 H HB2 . TRP BBB 2 138 HB2 . TRP 138 -8.773 -0.081 -4.412 1.000 48.761 . 138 TRP BBB HB2 c 1 ATOM 4576 C CG . TRP BBB 2 138 CG . TRP 138 -10.788 0.146 -4.387 1.000 51.065 . 138 TRP BBB CG . 1 ATOM 4577 C CD1 . TRP BBB 2 138 CD1 . TRP 138 -11.964 0.844 -4.458 1.000 49.784 . 138 TRP BBB CD1 . 1 ATOM 4578 H HD1 . TRP BBB 2 138 HD1 . TRP 138 -12.066 1.698 -4.848 1.000 51.221 . 138 TRP BBB HD1 c 1 ATOM 4579 N NE1 . TRP BBB 2 138 NE1 . TRP 138 -13.011 0.082 -3.963 1.000 51.102 . 138 TRP BBB NE1 . 1 ATOM 4580 H HE1 . TRP BBB 2 138 HE1 . TRP 138 -13.849 0.338 -3.917 1.000 50.548 . 138 TRP BBB HE1 c 1 ATOM 4581 C CE2 . TRP BBB 2 138 CE2 . TRP 138 -12.511 -1.101 -3.498 1.000 46.039 . 138 TRP BBB CE2 . 1 ATOM 4582 C CD2 . TRP BBB 2 138 CD2 . TRP 138 -11.114 -1.097 -3.741 1.000 54.195 . 138 TRP BBB CD2 . 1 ATOM 4583 C CE3 . TRP BBB 2 138 CE3 . TRP 138 -10.353 -2.210 -3.375 1.000 61.012 . 138 TRP BBB CE3 . 1 ATOM 4584 H HE3 . TRP BBB 2 138 HE3 . TRP 138 -9.421 -2.222 -3.520 1.000 60.786 . 138 TRP BBB HE3 c 1 ATOM 4585 C CZ3 . TRP BBB 2 138 CZ3 . TRP 138 -10.989 -3.276 -2.764 1.000 71.719 . 138 TRP BBB CZ3 . 1 ATOM 4586 H HZ3 . TRP BBB 2 138 HZ3 . TRP 138 -10.486 -4.032 -2.507 1.000 65.584 . 138 TRP BBB HZ3 c 1 ATOM 4587 C CH2 . TRP BBB 2 138 CH2 . TRP 138 -12.366 -3.255 -2.528 1.000 64.583 . 138 TRP BBB CH2 . 1 ATOM 4588 H HH2 . TRP BBB 2 138 HH2 . TRP 138 -12.773 -3.996 -2.122 1.000 63.731 . 138 TRP BBB HH2 c 1 ATOM 4589 C CZ2 . TRP BBB 2 138 CZ2 . TRP 138 -13.145 -2.168 -2.879 1.000 60.484 . 138 TRP BBB CZ2 . 1 ATOM 4590 H HZ2 . TRP BBB 2 138 HZ2 . TRP 138 -14.072 -2.165 -2.738 1.000 57.418 . 138 TRP BBB HZ2 c 1 ATOM 4591 C C . TRP BBB 2 138 C . TRP 138 -10.040 1.745 -6.910 1.000 44.690 . 138 TRP BBB C . 1 ATOM 4592 O O . TRP BBB 2 138 O . TRP 138 -11.136 1.453 -7.274 1.000 46.778 . 138 TRP BBB O . 1 ATOM 4594 N N . GLU BBB 2 139 N . GLU 139 -9.645 3.005 -6.915 1.000 47.883 . 139 GLU BBB N . 1 ATOM 4595 H H . GLU BBB 2 139 H . GLU 139 -8.831 3.276 -6.614 1.000 48.105 . 139 GLU BBB H c 1 ATOM 4596 C CA . GLU BBB 2 139 CA . GLU 139 -10.520 4.091 -7.404 1.000 51.851 . 139 GLU BBB CA . 1 ATOM 4597 H HA . GLU BBB 2 139 HA . GLU 139 -11.445 3.888 -7.132 1.000 54.246 . 139 GLU BBB HA c 1 ATOM 4598 C CB . GLU BBB 2 139 CB . GLU 139 -10.096 5.385 -6.732 1.000 67.290 . 139 GLU BBB CB . 1 ATOM 4599 H HB3 . GLU BBB 2 139 HB3 . GLU 139 -10.511 6.133 -7.210 1.000 63.364 . 139 GLU BBB HB3 c 1 ATOM 4600 H HB2 . GLU BBB 2 139 HB2 . GLU 139 -9.124 5.479 -6.818 1.000 63.336 . 139 GLU BBB HB2 c 1 ATOM 4601 C CG . GLU BBB 2 139 CG . GLU 139 -10.473 5.476 -5.254 1.000 67.706 . 139 GLU BBB CG . 1 ATOM 4602 H HG3 . GLU BBB 2 139 HG3 . GLU 139 -10.161 4.676 -4.782 1.000 69.274 . 139 GLU BBB HG3 c 1 ATOM 4603 H HG2 . GLU BBB 2 139 HG2 . GLU 139 -11.449 5.523 -5.165 1.000 69.316 . 139 GLU BBB HG2 c 1 ATOM 4604 C CD . GLU BBB 2 139 CD . GLU 139 -9.855 6.706 -4.616 1.000 75.337 . 139 GLU BBB CD . 1 ATOM 4605 O OE1 . GLU BBB 2 139 OE1 . GLU 139 -9.946 7.801 -5.256 1.000 78.603 . 139 GLU BBB OE1 . 1 ATOM 4606 O OE2 . GLU BBB 2 139 OE2 . GLU 139 -9.232 6.580 -3.513 1.000 69.846 . 139 GLU BBB OE2 . 1 ATOM 4607 C C . GLU BBB 2 139 C . GLU 139 -10.464 4.134 -8.941 1.000 54.970 . 139 GLU BBB C . 1 ATOM 4608 O O . GLU BBB 2 139 O . GLU 139 -11.425 4.662 -9.587 1.000 48.385 . 139 GLU BBB O . 1 ATOM 4610 N N . LEU BBB 2 140 N . LEU 140 -9.454 3.507 -9.543 1.000 46.582 . 140 LEU BBB N . 1 ATOM 4611 H H . LEU BBB 2 140 H . LEU 140 -8.863 2.964 -9.116 1.000 49.512 . 140 LEU BBB H c 1 ATOM 4612 C CA . LEU BBB 2 140 CA . LEU 140 -9.214 3.677 -11.003 1.000 51.162 . 140 LEU BBB CA . 1 ATOM 4613 H HA . LEU BBB 2 140 HA . LEU 140 -9.132 4.642 -11.179 1.000 48.764 . 140 LEU BBB HA c 1 ATOM 4614 C CB . LEU BBB 2 140 CB . LEU 140 -7.909 2.994 -11.406 1.000 49.721 . 140 LEU BBB CB . 1 ATOM 4615 H HB3 . LEU BBB 2 140 HB3 . LEU 140 -7.940 2.066 -11.097 1.000 51.222 . 140 LEU BBB HB3 c 1 ATOM 4616 H HB2 . LEU BBB 2 140 HB2 . LEU 140 -7.173 3.435 -10.938 1.000 51.210 . 140 LEU BBB HB2 c 1 ATOM 4617 C CG . LEU BBB 2 140 CG . LEU 140 -7.601 2.993 -12.905 1.000 54.791 . 140 LEU BBB CG . 1 ATOM 4618 H HG . LEU BBB 2 140 HG . LEU 140 -8.284 2.450 -13.370 1.000 53.150 . 140 LEU BBB HG c 1 ATOM 4619 C CD1 . LEU BBB 2 140 CD1 . LEU 140 -7.603 4.427 -13.517 1.000 52.657 . 140 LEU BBB CD1 . 1 ATOM 4620 H HD11 . LEU BBB 2 140 HD11 . LEU 140 -8.492 4.813 -13.446 1.000 53.283 . 140 LEU BBB HD11 c 1 ATOM 4621 H HD12 . LEU BBB 2 140 HD12 . LEU 140 -7.346 4.379 -14.455 1.000 53.298 . 140 LEU BBB HD12 c 1 ATOM 4622 H HD13 . LEU BBB 2 140 HD13 . LEU 140 -6.968 4.986 -13.037 1.000 53.298 . 140 LEU BBB HD13 c 1 ATOM 4623 C CD2 . LEU BBB 2 140 CD2 . LEU 140 -6.246 2.331 -13.104 1.000 53.665 . 140 LEU BBB CD2 . 1 ATOM 4624 H HD21 . LEU BBB 2 140 HD21 . LEU 140 -5.566 2.831 -12.620 1.000 54.006 . 140 LEU BBB HD21 c 1 ATOM 4625 H HD22 . LEU BBB 2 140 HD22 . LEU 140 -6.026 2.319 -14.051 1.000 54.006 . 140 LEU BBB HD22 c 1 ATOM 4626 H HD23 . LEU BBB 2 140 HD23 . LEU 140 -6.277 1.419 -12.767 1.000 54.006 . 140 LEU BBB HD23 c 1 ATOM 4627 C C . LEU BBB 2 140 C . LEU 140 -10.382 3.150 -11.830 1.000 44.844 . 140 LEU BBB C . 1 ATOM 4628 O O . LEU BBB 2 140 O . LEU 140 -10.582 3.658 -12.909 1.000 51.544 . 140 LEU BBB O . 1 ATOM 4630 N N . GLN BBB 2 141 N . GLN 141 -11.126 2.152 -11.398 1.000 67.420 . 141 GLN BBB N . 1 ATOM 4631 H H . GLN BBB 2 141 H . GLN 141 -11.065 1.785 -10.567 1.000 60.833 . 141 GLN BBB H c 1 ATOM 4632 C CA . GLN BBB 2 141 CA . GLN 141 -12.159 1.557 -12.305 1.000 65.646 . 141 GLN BBB CA . 1 ATOM 4633 H HA . GLN BBB 2 141 HA . GLN 141 -11.743 1.372 -13.178 1.000 67.124 . 141 GLN BBB HA c 1 ATOM 4634 C CB . GLN BBB 2 141 CB . GLN 141 -12.685 0.255 -11.724 1.000 74.607 . 141 GLN BBB CB . 1 ATOM 4635 H HB3 . GLN BBB 2 141 HB3 . GLN 141 -13.388 0.466 -11.074 1.000 77.105 . 141 GLN BBB HB3 c 1 ATOM 4636 H HB2 . GLN BBB 2 141 HB2 . GLN 141 -11.956 -0.185 -11.239 1.000 77.098 . 141 GLN BBB HB2 c 1 ATOM 4637 C CG . GLN BBB 2 141 CG . GLN 141 -13.244 -0.716 -12.757 1.000 97.806 . 141 GLN BBB CG . 1 ATOM 4638 H HG3 . GLN BBB 2 141 HG3 . GLN 141 -12.533 -0.949 -13.387 1.000 95.361 . 141 GLN BBB HG3 c 1 ATOM 4639 H HG2 . GLN BBB 2 141 HG2 . GLN 141 -13.965 -0.280 -13.259 1.000 95.307 . 141 GLN BBB HG2 c 1 ATOM 4640 C CD . GLN BBB 2 141 CD . GLN 141 -13.772 -1.985 -12.118 1.000 114.718 . 141 GLN BBB CD . 1 ATOM 4641 O OE1 . GLN BBB 2 141 OE1 . GLN 141 -13.072 -2.676 -11.367 1.000 130.956 . 141 GLN BBB OE1 . 1 ATOM 4642 N NE2 . GLN BBB 2 141 NE2 . GLN 141 -15.029 -2.297 -12.395 1.000 118.132 . 141 GLN BBB NE2 . 1 ATOM 4643 H HE21 . GLN BBB 2 141 HE21 . GLN 141 -15.427 -2.922 -11.835 0.000 112.210 . 141 GLN BBB HE21 c 1 ATOM 4644 H HE22 . GLN BBB 2 141 HE22 . GLN 141 -15.576 -1.626 -12.636 0.000 112.210 . 141 GLN BBB HE22 c 1 ATOM 4645 C C . GLN BBB 2 141 C . GLN 141 -13.275 2.592 -12.495 1.000 63.640 . 141 GLN BBB C . 1 ATOM 4646 O O . GLN BBB 2 141 O . GLN 141 -13.611 2.933 -13.658 1.000 66.149 . 141 GLN BBB O . 1 ATOM 4648 N N . TRP BBB 2 142 N . TRP 142 -13.741 3.161 -11.382 1.000 61.245 . 142 TRP BBB N . 1 ATOM 4649 H H . TRP BBB 2 142 H . TRP 142 -13.470 2.924 -10.545 1.000 61.433 . 142 TRP BBB H c 1 ATOM 4650 C CA . TRP BBB 2 142 CA . TRP 142 -14.755 4.232 -11.402 1.000 59.662 . 142 TRP BBB CA . 1 ATOM 4651 H HA . TRP BBB 2 142 HA . TRP 142 -15.543 3.890 -11.887 1.000 59.790 . 142 TRP BBB HA c 1 ATOM 4652 C CB . TRP BBB 2 142 CB . TRP 142 -15.196 4.597 -9.996 1.000 60.283 . 142 TRP BBB CB . 1 ATOM 4653 H HB3 . TRP BBB 2 142 HB3 . TRP 142 -14.468 5.063 -9.536 1.000 60.278 . 142 TRP BBB HB3 c 1 ATOM 4654 H HB2 . TRP BBB 2 142 HB2 . TRP 142 -15.418 3.783 -9.501 1.000 60.281 . 142 TRP BBB HB2 c 1 ATOM 4655 C CG . TRP BBB 2 142 CG . TRP 142 -16.382 5.474 -10.098 1.000 60.904 . 142 TRP BBB CG . 1 ATOM 4656 C CD1 . TRP BBB 2 142 CD1 . TRP 142 -17.684 5.082 -10.164 1.000 60.555 . 142 TRP BBB CD1 . 1 ATOM 4657 H HD1 . TRP BBB 2 142 HD1 . TRP 142 -17.996 4.197 -10.047 1.000 62.393 . 142 TRP BBB HD1 c 1 ATOM 4658 N NE1 . TRP BBB 2 142 NE1 . TRP 142 -18.491 6.178 -10.298 1.000 64.703 . 142 TRP BBB NE1 . 1 ATOM 4659 H HE1 . TRP BBB 2 142 HE1 . TRP 142 -19.366 6.158 -10.351 1.000 64.014 . 142 TRP BBB HE1 c 1 ATOM 4660 C CE2 . TRP BBB 2 142 CE2 . TRP 142 -17.711 7.302 -10.421 1.000 63.617 . 142 TRP BBB CE2 . 1 ATOM 4661 C CD2 . TRP BBB 2 142 CD2 . TRP 142 -16.361 6.893 -10.313 1.000 75.670 . 142 TRP BBB CD2 . 1 ATOM 4662 C CE3 . TRP BBB 2 142 CE3 . TRP 142 -15.344 7.856 -10.365 1.000 74.491 . 142 TRP BBB CE3 . 1 ATOM 4663 H HE3 . TRP BBB 2 142 HE3 . TRP 142 -14.438 7.600 -10.308 1.000 73.694 . 142 TRP BBB HE3 c 1 ATOM 4664 C CZ3 . TRP BBB 2 142 CZ3 . TRP 142 -15.693 9.175 -10.551 1.000 75.617 . 142 TRP BBB CZ3 . 1 ATOM 4665 H HZ3 . TRP BBB 2 142 HZ3 . TRP 142 -15.019 9.833 -10.612 1.000 73.917 . 142 TRP BBB HZ3 c 1 ATOM 4666 C CH2 . TRP BBB 2 142 CH2 . TRP 142 -17.035 9.548 -10.699 1.000 75.101 . 142 TRP BBB CH2 . 1 ATOM 4667 H HH2 . TRP BBB 2 142 HH2 . TRP 142 -17.246 10.460 -10.789 1.000 70.587 . 142 TRP BBB HH2 c 1 ATOM 4668 C CZ2 . TRP BBB 2 142 CZ2 . TRP 142 -18.065 8.634 -10.590 1.000 59.380 . 142 TRP BBB CZ2 . 1 ATOM 4669 H HZ2 . TRP BBB 2 142 HZ2 . TRP 142 -18.966 8.894 -10.672 1.000 64.235 . 142 TRP BBB HZ2 c 1 ATOM 4670 C C . TRP BBB 2 142 C . TRP 142 -14.200 5.450 -12.162 1.000 58.183 . 142 TRP BBB C . 1 ATOM 4671 O O . TRP BBB 2 142 O . TRP 142 -14.881 5.979 -13.059 1.000 54.147 . 142 TRP BBB O . 1 ATOM 4673 N N . MET BBB 2 143 N . MET 143 -12.989 5.880 -11.846 1.000 51.996 . 143 MET BBB N . 1 ATOM 4674 H H . MET BBB 2 143 H . MET 143 -12.474 5.505 -11.194 1.000 54.258 . 143 MET BBB H c 1 ATOM 4675 C CA . MET BBB 2 143 CA . MET 143 -12.382 7.040 -12.548 1.000 55.694 . 143 MET BBB CA . 1 ATOM 4676 H HA . MET BBB 2 143 HA . MET 143 -12.978 7.809 -12.404 1.000 52.805 . 143 MET BBB HA c 1 ATOM 4677 C CB . MET BBB 2 143 CB . MET 143 -11.031 7.351 -11.913 1.000 51.665 . 143 MET BBB CB . 1 ATOM 4678 H HB3 . MET BBB 2 143 HB3 . MET 143 -10.522 7.933 -12.513 1.000 52.023 . 143 MET BBB HB3 c 1 ATOM 4679 H HB2 . MET BBB 2 143 HB2 . MET 143 -10.530 6.519 -11.801 1.000 52.033 . 143 MET BBB HB2 c 1 ATOM 4680 C CG . MET BBB 2 143 CG . MET 143 -11.192 8.052 -10.526 1.000 49.390 . 143 MET BBB CG . 1 ATOM 4681 H HG3 . MET BBB 2 143 HG3 . MET 143 -10.306 8.184 -10.126 1.000 51.613 . 143 MET BBB HG3 c 1 ATOM 4682 H HG2 . MET BBB 2 143 HG2 . MET 143 -11.710 7.471 -9.929 1.000 51.613 . 143 MET BBB HG2 c 1 ATOM 4683 S SD . MET BBB 2 143 SD . MET 143 -12.034 9.672 -10.651 1.000 56.938 . 143 MET BBB SD . 1 ATOM 4684 C CE . MET BBB 2 143 CE . MET 143 -12.530 9.985 -8.956 1.000 67.672 . 143 MET BBB CE . 1 ATOM 4685 H HE3 . MET BBB 2 143 HE3 . MET 143 -11.756 9.948 -8.385 1.000 64.053 . 143 MET BBB HE3 c 1 ATOM 4686 H HE2 . MET BBB 2 143 HE2 . MET 143 -13.166 9.315 -8.679 1.000 64.133 . 143 MET BBB HE2 c 1 ATOM 4687 H HE1 . MET BBB 2 143 HE1 . MET 143 -12.934 10.859 -8.896 1.000 64.133 . 143 MET BBB HE1 c 1 ATOM 4688 C C . MET BBB 2 143 C . MET 143 -12.308 6.797 -14.073 1.000 48.602 . 143 MET BBB C . 1 ATOM 4689 O O . MET BBB 2 143 O . MET 143 -12.698 7.691 -14.886 1.000 56.125 . 143 MET BBB O . 1 ATOM 4691 N N . TYR BBB 2 144 N . TYR 144 -11.938 5.612 -14.504 1.000 51.363 . 144 TYR BBB N . 1 ATOM 4692 H H . TYR BBB 2 144 H . TYR 144 -11.755 4.897 -13.971 1.000 52.088 . 144 TYR BBB H c 1 ATOM 4693 C CA . TYR BBB 2 144 CA . TYR 144 -11.782 5.333 -15.955 1.000 57.606 . 144 TYR BBB CA . 1 ATOM 4694 H HA . TYR BBB 2 144 HA . TYR 144 -11.372 6.135 -16.369 1.000 54.301 . 144 TYR BBB HA c 1 ATOM 4695 C CB . TYR BBB 2 144 CB . TYR 144 -10.810 4.185 -16.151 1.000 53.243 . 144 TYR BBB CB . 1 ATOM 4696 H HB3 . TYR BBB 2 144 HB3 . TYR 144 -11.220 3.372 -15.787 1.000 55.950 . 144 TYR BBB HB3 c 1 ATOM 4697 H HB2 . TYR BBB 2 144 HB2 . TYR 144 -10.005 4.371 -15.623 1.000 55.973 . 144 TYR BBB HB2 c 1 ATOM 4698 C CG . TYR BBB 2 144 CG . TYR 144 -10.404 3.923 -17.571 1.000 60.749 . 144 TYR BBB CG . 1 ATOM 4699 C CD1 . TYR BBB 2 144 CD1 . TYR 144 -11.178 3.138 -18.404 1.000 57.810 . 144 TYR BBB CD1 . 1 ATOM 4700 H HD1 . TYR BBB 2 144 HD1 . TYR 144 -12.022 2.853 -18.108 1.000 59.534 . 144 TYR BBB HD1 c 1 ATOM 4701 C CE1 . TYR BBB 2 144 CE1 . TYR 144 -10.789 2.862 -19.715 1.000 59.790 . 144 TYR BBB CE1 . 1 ATOM 4702 H HE1 . TYR BBB 2 144 HE1 . TYR 144 -11.337 2.330 -20.268 1.000 59.984 . 144 TYR BBB HE1 c 1 ATOM 4703 C CZ . TYR BBB 2 144 CZ . TYR 144 -9.545 3.256 -20.159 1.000 61.934 . 144 TYR BBB CZ . 1 ATOM 4704 O OH . TYR BBB 2 144 OH . TYR 144 -9.123 2.936 -21.415 1.000 82.060 . 144 TYR BBB OH . 1 ATOM 4705 H HH . TYR BBB 2 144 HH . TYR 144 -9.639 3.297 -21.988 0.000 83.340 . 144 TYR BBB HH c 1 ATOM 4706 C CE2 . TYR BBB 2 144 CE2 . TYR 144 -8.733 4.010 -19.325 1.000 58.131 . 144 TYR BBB CE2 . 1 ATOM 4707 H HE2 . TYR BBB 2 144 HE2 . TYR 144 -7.889 4.302 -19.627 1.000 60.428 . 144 TYR BBB HE2 c 1 ATOM 4708 C CD2 . TYR BBB 2 144 CD2 . TYR 144 -9.160 4.321 -18.041 1.000 63.956 . 144 TYR BBB CD2 . 1 ATOM 4709 H HD2 . TYR BBB 2 144 HD2 . TYR 144 -8.590 4.814 -17.474 1.000 61.733 . 144 TYR BBB HD2 c 1 ATOM 4710 C C . TYR BBB 2 144 C . TYR 144 -13.159 5.151 -16.598 1.000 51.269 . 144 TYR BBB C . 1 ATOM 4711 O O . TYR BBB 2 144 O . TYR 144 -13.351 5.700 -17.660 1.000 58.116 . 144 TYR BBB O . 1 ATOM 4713 N N . GLU BBB 2 145 N . GLU 145 -14.136 4.574 -15.914 1.000 61.110 . 145 GLU BBB N . 1 ATOM 4714 H H . GLU BBB 2 145 H . GLU 145 -14.009 4.119 -15.135 1.000 59.423 . 145 GLU BBB H c 1 ATOM 4715 C CA . GLU BBB 2 145 CA . GLU 145 -15.551 4.619 -16.407 1.000 64.267 . 145 GLU BBB CA . 1 ATOM 4716 H HA . GLU BBB 2 145 HA . GLU 145 -15.640 4.064 -17.216 1.000 63.886 . 145 GLU BBB HA c 1 ATOM 4717 C CB . GLU BBB 2 145 CB . GLU 145 -16.548 4.158 -15.333 1.000 84.527 . 145 GLU BBB CB . 1 ATOM 4718 H HB3 . GLU BBB 2 145 HB3 . GLU 145 -17.349 4.719 -15.394 1.000 84.180 . 145 GLU BBB HB3 c 1 ATOM 4719 H HB2 . GLU BBB 2 145 HB2 . GLU 145 -16.147 4.320 -14.455 1.000 84.009 . 145 GLU BBB HB2 c 1 ATOM 4720 C CG . GLU BBB 2 145 CG . GLU 145 -16.966 2.699 -15.405 1.000 109.513 . 145 GLU BBB CG . 1 ATOM 4721 H HG3 . GLU BBB 2 145 HG3 . GLU 145 -16.764 2.266 -14.548 1.000 107.184 . 145 GLU BBB HG3 c 1 ATOM 4722 H HG2 . GLU BBB 2 145 HG2 . GLU 145 -16.441 2.247 -16.097 1.000 106.989 . 145 GLU BBB HG2 c 1 ATOM 4723 C CD . GLU BBB 2 145 CD . GLU 145 -18.445 2.501 -15.712 1.000 129.922 . 145 GLU BBB CD . 1 ATOM 4724 O OE1 . GLU BBB 2 145 OE1 . GLU 145 -19.028 3.396 -16.373 1.000 135.524 . 145 GLU BBB OE1 . 1 ATOM 4725 O OE2 . GLU BBB 2 145 OE2 . GLU 145 -19.017 1.456 -15.293 1.000 115.768 . 145 GLU BBB OE2 . 1 ATOM 4726 C C . GLU BBB 2 145 C . GLU 145 -15.900 6.070 -16.729 1.000 49.419 . 145 GLU BBB C . 1 ATOM 4727 O O . GLU BBB 2 145 O . GLU 145 -16.239 6.349 -17.867 1.000 65.662 . 145 GLU BBB O . 1 ATOM 4729 N N . GLU BBB 2 146 N . GLU 146 -15.798 6.947 -15.715 1.000 53.632 . 146 GLU BBB N . 1 ATOM 4730 H H . GLU BBB 2 146 H . GLU 146 -15.416 6.705 -14.924 1.000 53.647 . 146 GLU BBB H c 1 ATOM 4731 C CA . GLU BBB 2 146 CA . GLU 146 -16.247 8.356 -15.702 1.000 57.652 . 146 GLU BBB CA . 1 ATOM 4732 H HA . GLU BBB 2 146 HA . GLU 146 -17.216 8.371 -15.856 1.000 59.795 . 146 GLU BBB HA c 1 ATOM 4733 C CB . GLU BBB 2 146 CB . GLU 146 -15.933 8.993 -14.347 1.000 63.586 . 146 GLU BBB CB . 1 ATOM 4734 H HB3 . GLU BBB 2 146 HB3 . GLU 146 -14.962 8.985 -14.215 1.000 63.946 . 146 GLU BBB HB3 c 1 ATOM 4735 H HB2 . GLU BBB 2 146 HB2 . GLU 146 -16.338 8.446 -13.642 1.000 63.936 . 146 GLU BBB HB2 c 1 ATOM 4736 C CG . GLU BBB 2 146 CG . GLU 146 -16.434 10.412 -14.215 1.000 71.939 . 146 GLU BBB CG . 1 ATOM 4737 H HG3 . GLU BBB 2 146 HG3 . GLU 146 -15.978 10.976 -14.875 1.000 70.260 . 146 GLU BBB HG3 c 1 ATOM 4738 H HG2 . GLU BBB 2 146 HG2 . GLU 146 -16.199 10.750 -13.325 1.000 70.263 . 146 GLU BBB HG2 c 1 ATOM 4739 C CD . GLU BBB 2 146 CD . GLU 146 -17.939 10.564 -14.406 1.000 73.667 . 146 GLU BBB CD . 1 ATOM 4740 O OE1 . GLU BBB 2 146 OE1 . GLU 146 -18.543 9.648 -14.944 1.000 65.467 . 146 GLU BBB OE1 . 1 ATOM 4741 O OE2 . GLU BBB 2 146 OE2 . GLU 146 -18.505 11.602 -14.016 1.000 74.304 . 146 GLU BBB OE2 . 1 ATOM 4742 C C . GLU BBB 2 146 C . GLU 146 -15.549 9.083 -16.856 1.000 67.818 . 146 GLU BBB C . 1 ATOM 4743 O O . GLU BBB 2 146 O . GLU 146 -16.261 9.581 -17.727 1.000 61.424 . 146 GLU BBB O . 1 ATOM 4745 N N . ALA BBB 2 147 N . ALA 147 -14.212 9.012 -16.928 1.000 51.505 . 147 ALA BBB N . 1 ATOM 4746 H H . ALA BBB 2 147 H . ALA 147 -13.693 8.558 -16.332 1.000 53.825 . 147 ALA BBB H c 1 ATOM 4747 C CA . ALA BBB 2 147 CA . ALA 147 -13.432 9.669 -17.984 1.000 47.166 . 147 ALA BBB CA . 1 ATOM 4748 H HA . ALA BBB 2 147 HA . ALA 147 -13.531 10.643 -17.881 1.000 50.858 . 147 ALA BBB HA c 1 ATOM 4749 C CB . ALA BBB 2 147 CB . ALA 147 -11.983 9.321 -17.851 1.000 49.344 . 147 ALA BBB CB . 1 ATOM 4750 H HB3 . ALA BBB 2 147 HB3 . ALA 147 -11.874 8.357 -17.904 1.000 48.661 . 147 ALA BBB HB3 c 1 ATOM 4751 H HB2 . ALA BBB 2 147 HB2 . ALA 147 -11.650 9.637 -16.994 1.000 48.664 . 147 ALA BBB HB2 c 1 ATOM 4752 H HB1 . ALA BBB 2 147 HB1 . ALA 147 -11.481 9.742 -18.568 1.000 48.674 . 147 ALA BBB HB1 c 1 ATOM 4753 C C . ALA BBB 2 147 C . ALA 147 -13.944 9.281 -19.368 1.000 60.990 . 147 ALA BBB C . 1 ATOM 4754 O O . ALA BBB 2 147 O . ALA 147 -14.025 10.208 -20.241 1.000 59.110 . 147 ALA BBB O . 1 ATOM 4756 N N . SER BBB 2 148 N . SER 148 -14.197 7.979 -19.558 1.000 59.132 . 148 SER BBB N . 1 ATOM 4757 H H . SER BBB 2 148 H . SER 148 -14.092 7.363 -18.895 1.000 59.169 . 148 SER BBB H c 1 ATOM 4758 C CA . SER BBB 2 148 CA . SER 148 -14.659 7.349 -20.820 1.000 57.719 . 148 SER BBB CA . 1 ATOM 4759 H HA . SER BBB 2 148 HA . SER 148 -14.011 7.600 -21.532 1.000 57.353 . 148 SER BBB HA c 1 ATOM 4760 C CB . SER BBB 2 148 CB . SER 148 -14.701 5.871 -20.746 1.000 57.094 . 148 SER BBB CB . 1 ATOM 4761 H HB3 . SER BBB 2 148 HB3 . SER 148 -15.139 5.509 -21.549 1.000 59.867 . 148 SER BBB HB3 c 1 ATOM 4762 H HB2 . SER BBB 2 148 HB2 . SER 148 -15.213 5.589 -19.957 1.000 59.884 . 148 SER BBB HB2 c 1 ATOM 4763 O OG . SER BBB 2 148 OG . SER 148 -13.372 5.380 -20.660 1.000 69.112 . 148 SER BBB OG . 1 ATOM 4764 H HG . SER BBB 2 148 HG . SER 148 -13.398 4.531 -20.595 0.000 71.710 . 148 SER BBB HG c 1 ATOM 4765 C C . SER BBB 2 148 C . SER 148 -16.014 7.895 -21.218 1.000 55.010 . 148 SER BBB C . 1 ATOM 4766 O O . SER BBB 2 148 O . SER 148 -16.114 8.323 -22.344 1.000 58.594 . 148 SER BBB O . 1 ATOM 4768 N N . SER BBB 2 149 N . SER 149 -16.987 7.942 -20.321 1.000 62.119 . 149 SER BBB N . 1 ATOM 4769 H H . SER BBB 2 149 H . SER 149 -16.887 7.722 -19.442 1.000 61.902 . 149 SER BBB H c 1 ATOM 4770 C CA . SER BBB 2 149 CA . SER 149 -18.371 8.369 -20.666 1.000 69.202 . 149 SER BBB CA . 1 ATOM 4771 H HA . SER BBB 2 149 HA . SER 149 -18.644 7.885 -21.491 1.000 64.759 . 149 SER BBB HA c 1 ATOM 4772 C CB . SER BBB 2 149 CB . SER 149 -19.338 7.983 -19.535 1.000 58.491 . 149 SER BBB CB . 1 ATOM 4773 H HB3 . SER BBB 2 149 HB3 . SER 149 -19.319 7.009 -19.403 1.000 63.367 . 149 SER BBB HB3 c 1 ATOM 4774 H HB2 . SER BBB 2 149 HB2 . SER 149 -20.255 8.245 -19.782 1.000 63.367 . 149 SER BBB HB2 c 1 ATOM 4775 O OG . SER BBB 2 149 OG . SER 149 -18.960 8.638 -18.332 1.000 69.488 . 149 SER BBB OG . 1 ATOM 4776 H HG . SER BBB 2 149 HG . SER 149 -19.496 8.430 -17.731 0.000 69.530 . 149 SER BBB HG c 1 ATOM 4777 C C . SER BBB 2 149 C . SER 149 -18.378 9.884 -20.974 1.000 64.558 . 149 SER BBB C . 1 ATOM 4778 O O . SER BBB 2 149 O . SER 149 -19.276 10.376 -21.650 1.000 62.201 . 149 SER BBB O . 1 ATOM 4780 N N . LEU BBB 2 150 N . LEU 150 -17.447 10.635 -20.411 1.000 69.203 . 150 LEU BBB N . 1 ATOM 4781 H H . LEU BBB 2 150 H . LEU 150 -16.780 10.296 -19.895 1.000 70.502 . 150 LEU BBB H c 1 ATOM 4782 C CA . LEU BBB 2 150 CA . LEU 150 -17.420 12.116 -20.561 1.000 80.378 . 150 LEU BBB CA . 1 ATOM 4783 H HA . LEU BBB 2 150 HA . LEU 150 -18.319 12.467 -20.383 1.000 77.036 . 150 LEU BBB HA c 1 ATOM 4784 C CB . LEU BBB 2 150 CB . LEU 150 -16.407 12.750 -19.610 1.000 76.689 . 150 LEU BBB CB . 1 ATOM 4785 H HB3 . LEU BBB 2 150 HB3 . LEU 150 -15.841 13.353 -20.130 1.000 76.642 . 150 LEU BBB HB3 c 1 ATOM 4786 H HB2 . LEU BBB 2 150 HB2 . LEU 150 -15.830 12.041 -19.264 1.000 76.645 . 150 LEU BBB HB2 c 1 ATOM 4787 C CG . LEU BBB 2 150 CG . LEU 150 -16.963 13.530 -18.430 1.000 72.972 . 150 LEU BBB CG . 1 ATOM 4788 H HG . LEU BBB 2 150 HG . LEU 150 -16.960 14.490 -18.669 1.000 76.517 . 150 LEU BBB HG c 1 ATOM 4789 C CD1 . LEU BBB 2 150 CD1 . LEU 150 -18.381 13.139 -18.083 1.000 72.617 . 150 LEU BBB CD1 . 1 ATOM 4790 H HD11 . LEU BBB 2 150 HD11 . LEU 150 -18.996 13.527 -18.729 1.000 72.763 . 150 LEU BBB HD11 c 1 ATOM 4791 H HD12 . LEU BBB 2 150 HD12 . LEU 150 -18.600 13.470 -17.194 1.000 72.787 . 150 LEU BBB HD12 c 1 ATOM 4792 H HD13 . LEU BBB 2 150 HD13 . LEU 150 -18.466 12.169 -18.094 1.000 72.762 . 150 LEU BBB HD13 c 1 ATOM 4793 C CD2 . LEU BBB 2 150 CD2 . LEU 150 -16.051 13.341 -17.240 1.000 89.477 . 150 LEU BBB CD2 . 1 ATOM 4794 H HD21 . LEU BBB 2 150 HD21 . LEU 150 -16.043 12.403 -16.982 1.000 83.979 . 150 LEU BBB HD21 c 1 ATOM 4795 H HD22 . LEU BBB 2 150 HD22 . LEU 150 -16.372 13.878 -16.495 1.000 83.918 . 150 LEU BBB HD22 c 1 ATOM 4796 H HD23 . LEU BBB 2 150 HD23 . LEU 150 -15.149 13.620 -17.475 1.000 83.994 . 150 LEU BBB HD23 c 1 ATOM 4797 C C . LEU BBB 2 150 C . LEU 150 -17.036 12.466 -21.986 1.000 78.602 . 150 LEU BBB C . 1 ATOM 4798 O O . LEU BBB 2 150 O . LEU 150 -17.555 13.454 -22.459 1.000 81.642 . 150 LEU BBB O . 1 ATOM 4800 N N . SER BBB 2 151 N . SER 151 -16.122 11.701 -22.586 1.000 88.651 . 151 SER BBB N . 1 ATOM 4801 H H . SER BBB 2 151 H . SER 151 -15.607 11.098 -22.136 1.000 87.061 . 151 SER BBB H c 1 ATOM 4802 C CA . SER BBB 2 151 CA . SER 151 -15.815 11.731 -24.038 1.000 92.678 . 151 SER BBB CA . 1 ATOM 4803 H HA . SER BBB 2 151 HA . SER 151 -15.620 12.676 -24.282 1.000 95.384 . 151 SER BBB HA c 1 ATOM 4804 C CB . SER BBB 2 151 CB . SER 151 -14.586 10.939 -24.275 1.000 98.862 . 151 SER BBB CB . 1 ATOM 4805 H HB3 . SER BBB 2 151 HB3 . SER 151 -14.168 11.238 -25.103 1.000 91.509 . 151 SER BBB HB3 c 1 ATOM 4806 H HB2 . SER BBB 2 151 HB2 . SER 151 -14.806 9.986 -24.359 1.000 91.715 . 151 SER BBB HB2 c 1 ATOM 4807 O OG . SER BBB 2 151 OG . SER 151 -13.688 11.135 -23.180 1.000 76.725 . 151 SER BBB OG . 1 ATOM 4808 H HG . SER BBB 2 151 HG . SER 151 -13.012 10.700 -23.382 0.000 78.730 . 151 SER BBB HG c 1 ATOM 4809 C C . SER BBB 2 151 C . SER 151 -17.065 11.295 -24.832 1.000 105.653 . 151 SER BBB C . 1 ATOM 4810 O O . SER BBB 2 151 O . SER 151 -18.007 12.108 -24.867 1.000 118.642 . 151 SER BBB O . 1 ATOM 4812 N N . ASN BBB 2 152 N . ASN 152 -17.149 10.091 -25.415 1.000 103.045 . 152 ASN BBB N . 1 ATOM 4813 H H . ASN BBB 2 152 H . ASN 152 -16.504 9.455 -25.348 1.000 105.493 . 152 ASN BBB H c 1 ATOM 4814 C CA . ASN BBB 2 152 CA . ASN 152 -18.334 9.677 -26.230 1.000 111.215 . 152 ASN BBB CA . 1 ATOM 4815 H HA . ASN BBB 2 152 HA . ASN 152 -18.301 10.161 -27.088 1.000 115.235 . 152 ASN BBB HA c 1 ATOM 4816 C CB . ASN BBB 2 152 CB . ASN 152 -18.366 8.175 -26.540 1.000 122.961 . 152 ASN BBB CB . 1 ATOM 4817 H HB3 . ASN BBB 2 152 HB3 . ASN 152 -19.280 7.928 -26.792 1.000 118.754 . 152 ASN BBB HB3 c 1 ATOM 4818 H HB2 . ASN BBB 2 152 HB2 . ASN 152 -18.139 7.686 -25.728 1.000 118.734 . 152 ASN BBB HB2 c 1 ATOM 4819 C CG . ASN BBB 2 152 CG . ASN 152 -17.430 7.748 -27.653 1.000 117.178 . 152 ASN BBB CG . 1 ATOM 4820 O OD1 . ASN BBB 2 152 OD1 . ASN 152 -17.035 8.548 -28.507 1.000 99.794 . 152 ASN BBB OD1 . 1 ATOM 4821 N ND2 . ASN BBB 2 152 ND2 . ASN 152 -17.095 6.469 -27.663 1.000 109.838 . 152 ASN BBB ND2 . 1 ATOM 4822 H HD21 . ASN BBB 2 152 HD21 . ASN 152 -16.426 6.224 -28.268 0.000 110.270 . 152 ASN BBB HD21 c 1 ATOM 4823 H HD22 . ASN BBB 2 152 HD22 . ASN 152 -17.339 5.959 -27.069 0.000 110.270 . 152 ASN BBB HD22 c 1 ATOM 4824 C C . ASN BBB 2 152 C . ASN 152 -19.644 10.050 -25.512 1.000 130.730 . 152 ASN BBB C . 1 ATOM 4825 O O . ASN BBB 2 152 O . ASN 152 -20.211 9.183 -24.780 1.000 119.530 . 152 ASN BBB O . 1 ATOM 4827 N N . ASN BBB 2 153 N . ASN 153 -20.126 11.276 -25.752 1.000 141.011 . 153 ASN BBB N . 1 ATOM 4828 H H . ASN BBB 2 153 H . ASN 153 -19.760 11.821 -26.384 1.000 137.197 . 153 ASN BBB H c 1 ATOM 4829 C CA . ASN BBB 2 153 CA . ASN 153 -21.281 11.898 -25.051 1.000 135.955 . 153 ASN BBB CA . 1 ATOM 4830 H HA . ASN BBB 2 153 HA . ASN 153 -21.597 11.265 -24.364 1.000 133.594 . 153 ASN BBB HA c 1 ATOM 4831 C CB . ASN BBB 2 153 CB . ASN 153 -20.860 13.185 -24.329 1.000 115.711 . 153 ASN BBB CB . 1 ATOM 4832 H HB3 . ASN BBB 2 153 HB3 . ASN 153 -21.256 13.955 -24.787 1.000 120.464 . 153 ASN BBB HB3 c 1 ATOM 4833 H HB2 . ASN BBB 2 153 HB2 . ASN 153 -19.888 13.274 -24.368 1.000 120.463 . 153 ASN BBB HB2 c 1 ATOM 4834 C CG . ASN BBB 2 153 CG . ASN 153 -21.301 13.186 -22.883 1.000 116.616 . 153 ASN BBB CG . 1 ATOM 4835 O OD1 . ASN BBB 2 153 OD1 . ASN 153 -22.293 13.816 -22.535 1.000 115.453 . 153 ASN BBB OD1 . 1 ATOM 4836 N ND2 . ASN BBB 2 153 ND2 . ASN 153 -20.606 12.433 -22.048 1.000 105.264 . 153 ASN BBB ND2 . 1 ATOM 4837 H HD21 . ASN BBB 2 153 HD21 . ASN 153 -20.963 12.420 -21.046 0.000 106.330 . 153 ASN BBB HD21 c 1 ATOM 4838 H HD22 . ASN BBB 2 153 HD22 . ASN 153 -20.051 11.867 -22.144 0.000 106.330 . 153 ASN BBB HD22 c 1 ATOM 4839 C C . ASN BBB 2 153 C . ASN 153 -22.422 12.119 -26.058 1.000 140.934 . 153 ASN BBB C . 1 ATOM 4840 O O . ASN BBB 2 153 O . ASN 153 -22.298 12.788 -27.093 1.000 146.990 . 153 ASN BBB O . 1 HETATM 4842 O O . HOH CCC 3 . O . HOH 1 -8.269 13.297 2.383 1.000 82.164 . 1 HOH CCC O . 1 HETATM 4843 O O . HOH CCC 3 . O . HOH 2 -5.855 12.895 -2.066 1.000 54.494 . 2 HOH CCC O . 1 HETATM 4844 O O . HOH CCC 3 . O . HOH 3 -1.641 12.039 -0.397 1.000 62.591 . 3 HOH CCC O . 1 HETATM 4845 O O . HOH CCC 3 . O . HOH 4 -16.831 35.229 -9.070 1.000 65.973 . 4 HOH CCC O . 1 HETATM 4846 O O . HOH CCC 3 . O . HOH 5 17.863 36.801 -8.945 1.000 50.980 . 5 HOH CCC O . 1 HETATM 4847 O O . HOH CCC 3 . O . HOH 6 -7.569 28.579 -6.092 1.000 56.307 . 6 HOH CCC O . 1 HETATM 4848 O O . HOH CCC 3 . O . HOH 7 11.000 42.545 -2.298 1.000 60.091 . 7 HOH CCC O . 1 HETATM 4849 O O . HOH CCC 3 . O . HOH 8 -0.408 35.895 -24.455 1.000 45.687 . 8 HOH CCC O . 1 HETATM 4850 O O . HOH CCC 3 . O . HOH 9 -0.022 29.399 -8.429 1.000 66.505 . 9 HOH CCC O . 1 HETATM 4851 O O . HOH CCC 3 . O . HOH 10 -0.778 50.279 2.702 1.000 65.622 . 10 HOH CCC O . 1 HETATM 4852 O O . HOH CCC 3 . O . HOH 11 1.861 2.924 3.042 1.000 68.828 . 11 HOH CCC O . 1 HETATM 4853 O O . HOH CCC 3 . O . HOH 12 -5.506 7.844 3.156 1.000 59.734 . 12 HOH CCC O . 1 HETATM 4854 O O . HOH CCC 3 . O . HOH 13 -6.049 9.682 1.216 1.000 61.297 . 13 HOH CCC O . 1 HETATM 4855 O O . HOH CCC 3 . O . HOH 14 -1.377 1.901 8.522 1.000 64.914 . 14 HOH CCC O . 1 HETATM 4856 O O . HOH CCC 3 . O . HOH 15 -12.361 8.052 -5.710 1.000 60.646 . 15 HOH CCC O . 1 HETATM 4857 O O . HOH CCC 3 . O . HOH 16 7.576 39.261 -18.737 1.000 45.647 . 16 HOH CCC O . 1 HETATM 4858 O O . HOH CCC 3 . O . HOH 17 -0.217 26.168 -21.715 1.000 58.032 . 17 HOH CCC O . 1 HETATM 4859 O O . HOH CCC 3 . O . HOH 18 5.534 -0.752 -6.737 1.000 63.701 . 18 HOH CCC O . 1 HETATM 4860 O O . HOH CCC 3 . O . HOH 19 -21.048 11.670 -13.503 1.000 87.365 . 19 HOH CCC O . 1 HETATM 4861 O O . HOH CCC 3 . O . HOH 20 -7.415 -3.266 -24.432 1.000 63.225 . 20 HOH CCC O . 1 HETATM 4862 O O . HOH CCC 3 . O . HOH 21 -21.328 6.895 -22.574 1.000 66.013 . 21 HOH CCC O . 1 HETATM 4863 O O . HOH CCC 3 . O . HOH 22 -14.725 8.382 -3.663 1.000 77.863 . 22 HOH CCC O . 1 HETATM 4864 O O . HOH CCC 3 . O . HOH 23 -5.641 12.980 2.611 1.000 74.628 . 23 HOH CCC O . 1 HETATM 4865 O O . HOH CCC 3 . O . HOH 24 2.874 15.093 -5.215 1.000 64.938 . 24 HOH CCC O . 1 HETATM 4866 O O . HOH CCC 3 . O . HOH 25 -0.923 15.366 -10.790 1.000 61.287 . 25 HOH CCC O . 1 HETATM 4867 O O . HOH CCC 3 . O . HOH 26 5.983 8.390 -12.325 1.000 69.641 . 26 HOH CCC O . 1 HETATM 4868 O O . HOH CCC 3 . O . HOH 27 8.414 -1.366 -16.749 1.000 60.897 . 27 HOH CCC O . 1 HETATM 4869 O O . HOH CCC 3 . O . HOH 28 -2.754 49.278 0.415 1.000 67.085 . 28 HOH CCC O . 1 HETATM 4870 O O . HOH CCC 3 . O . HOH 29 -7.996 -6.641 2.769 1.000 78.283 . 29 HOH CCC O . 1 HETATM 4871 O O . HOH CCC 3 . O . HOH 30 -13.517 5.836 3.732 1.000 51.115 . 30 HOH CCC O . 1 HETATM 4872 O O . HOH CCC 3 . O . HOH 31 15.107 30.405 -8.663 1.000 49.086 . 31 HOH CCC O . 1 HETATM 4873 O O . HOH CCC 3 . O . HOH 32 14.934 33.969 -15.378 1.000 54.541 . 32 HOH CCC O . 1 HETATM 4874 O O . HOH CCC 3 . O . HOH 33 1.433 52.932 -16.305 1.000 68.948 . 33 HOH CCC O . 1 HETATM 4875 O O . HOH CCC 3 . O . HOH 34 13.780 46.943 -15.315 1.000 63.492 . 34 HOH CCC O . 1 HETATM 4876 O O . HOH CCC 3 . O . HOH 35 21.094 43.264 -20.309 1.000 81.688 . 35 HOH CCC O . 1 HETATM 4877 O O . HOH CCC 3 . O . HOH 36 20.078 42.088 -13.930 1.000 61.965 . 36 HOH CCC O . 1 HETATM 4878 O O . HOH CCC 3 . O . HOH 37 -7.746 36.536 -3.221 1.000 61.249 . 37 HOH CCC O . 1