data_xxxx # _entry.id xxxx # # _cell.length_a 57.632 _cell.length_b 57.632 _cell.length_c 122.391 _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 43 21 2' _symmetry.Int_Tables_number 96 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLU n 1 2 LEU n 1 3 LEU n 1 4 LYS n 1 5 PRO n 1 6 ARG n 1 7 THR n 1 8 LEU n 1 9 ALA n 1 10 ASP n 1 11 LEU n 1 12 ILE n 1 13 ARG n 1 14 ILE n 1 15 LEU n 1 16 HIS n 1 17 GLU n 1 18 LEU n 1 19 PHE n 1 20 ALA n 1 21 GLY n 1 22 ASP n 1 23 GLU n 1 24 VAL n 1 25 ASN n 1 26 VAL n 1 27 GLU n 1 28 GLU n 1 29 VAL n 1 30 GLN n 1 31 ALA n 1 32 VAL n 1 33 LEU n 1 34 GLU n 1 35 ALA n 1 36 TYR n 1 37 GLU n 1 38 SER n 1 39 ASN n 1 40 PRO n 1 41 ALA n 1 42 GLU n 1 43 TRP n 1 44 ALA n 1 45 LEU n 1 46 TYR n 1 47 ALA n 1 48 LYS n 1 49 PHE n 1 50 ASP n 1 51 GLN n 1 52 TYR n 1 53 ARG n 1 54 TYR n 1 55 THR n 1 56 ARG n 1 57 ASN n 1 58 LEU n 1 59 VAL n 1 60 ASP n 1 61 GLN n 1 62 GLY n 1 63 ASN n 1 64 GLY n 1 65 LYS n 1 66 PHE n 1 67 ASN n 1 68 LEU n 1 69 MET n 1 70 ILE n 1 71 LEU n 1 72 CYS n 1 73 TRP n 1 74 GLY n 1 75 GLU n 1 76 GLY n 1 77 HIS n 1 78 GLY n 1 79 SER n 1 80 SER n 1 81 ILE n 1 82 HIS n 1 83 ASP n 1 84 HIS n 1 85 THR n 1 86 ASP n 1 87 SER n 1 88 HIS n 1 89 CYS n 1 90 PHE n 1 91 LEU n 1 92 LYS n 1 93 LEU n 1 94 LEU n 1 95 GLN n 1 96 GLY n 1 97 ASN n 1 98 LEU n 1 99 LYS n 1 100 GLU n 1 101 THR n 1 102 LEU n 1 103 PHE n 1 104 ASP n 1 105 TRP n 1 106 PRO n 1 107 ASP n 1 108 LYS n 1 109 LYS n 1 110 SER n 1 111 ASN n 1 112 GLU n 1 113 MET n 1 114 ILE n 1 115 LYS n 1 116 LYS n 1 117 SER n 1 118 GLU n 1 119 ARG n 1 120 THR n 1 121 LEU n 1 122 ARG n 1 123 GLU n 1 124 ASN n 1 125 GLN n 1 126 CYS n 1 127 ALA n 1 128 TYR n 1 129 ILE n 1 130 ASN n 1 131 ASP n 1 132 SER n 1 133 ILE n 1 134 GLY n 1 135 LEU n 1 136 HIS n 1 137 ARG n 1 138 VAL n 1 139 GLU n 1 140 ASN n 1 141 VAL n 1 142 SER n 1 143 HIS n 1 144 THR n 1 145 GLU n 1 146 PRO n 1 147 ALA n 1 148 VAL n 1 149 SER n 1 150 LEU n 1 151 HIS n 1 152 LEU n 1 153 TYR n 1 154 SER n 1 155 PRO n 1 156 PRO n 1 157 PHE n 1 158 ASP n 1 159 THR n 1 160 CYS n 1 161 HIS n 1 162 ALA n 1 163 PHE n 1 164 ASP n 1 165 GLN n 1 166 ARG n 1 167 THR n 1 168 GLY n 1 169 HIS n 1 170 LYS n 1 171 ASN n 1 172 LYS n 1 173 VAL n 1 174 THR n 1 175 MET n 1 176 THR n 1 177 PHE n 1 178 HIS n 1 179 SER n 1 180 LYS n 1 181 PHE n 1 182 GLY n 1 183 ILE n 1 184 ARG n 1 185 THR n 1 186 PRO 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 14.678 _refine.aniso_B[1][1] -0.288 _refine.aniso_B[2][2] -0.288 _refine.aniso_B[3][3] 0.576 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.000 _refine.ls_d_res_low 41.964 _refine.ls_number_reflns_R_work 13910 _refine.ls_number_reflns_R_free 714 _refine.ls_number_reflns_obs 14624 _refine.ls_R_factor_R_work 0.1555 _refine.ls_R_factor_R_free 0.2027 _refine.ls_R_factor_all 0.158 _refine.ls_wR_factor_R_work 0.146 _refine.ls_wR_factor_R_free 0.188 _refine.ls_percent_reflns_obs 99.979 _refine.ls_percent_reflns_R_free 4.882 _refine.correlation_coeff_Fo_to_Fc 0.955 _refine.correlation_coeff_Fo_to_Fc_free 0.933 _refine.pdbx_overall_ESU_R 0.167 _refine.pdbx_overall_ESU_R_Free 0.150 _refine.overall_SU_ML 0.094 _refine.overall_SU_B 3.352 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9627 _refine.pdbx_average_fsc_free 0.9524 _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 4 41.964 3.986 2010 100.0000 1901 0.150 0.151 109 0.171 0.161 0.977 0.978 'X-RAY DIFFRACTION' 4 3.986 2.825 3363 100.0000 3197 0.152 0.154 166 0.195 0.146 0.970 0.963 'X-RAY DIFFRACTION' 4 2.825 2.309 4252 99.9765 4042 0.163 0.166 209 0.231 0.139 0.956 0.942 'X-RAY DIFFRACTION' 4 2.309 2.000 4998 99.9800 4767 0.157 0.160 230 0.215 0.127 0.958 0.943 '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 1554 0.012 0.013 'X-RAY DIFFRACTION' r_bond_other_d 1416 0.002 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 2094 1.777 1.644 'X-RAY DIFFRACTION' r_angle_other_deg 3288 1.381 1.586 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 181 7.300 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 90 37.240 22.778 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 268 14.879 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 9 10.440 15.000 'X-RAY DIFFRACTION' r_chiral_restr 196 0.085 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 1715 0.009 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 345 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 336 0.325 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1465 0.251 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 705 0.170 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 809 0.082 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 240 0.217 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 3 0.114 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 8 0.256 0.200 'X-RAY DIFFRACTION' r_nbd_other 26 0.250 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 17 0.241 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_other 1 0.101 0.200 'X-RAY DIFFRACTION' r_mcbond_it 742 1.518 1.194 'X-RAY DIFFRACTION' r_mcbond_other 742 1.517 1.194 'X-RAY DIFFRACTION' r_mcangle_it 917 2.471 1.772 'X-RAY DIFFRACTION' r_mcangle_other 918 2.469 1.772 'X-RAY DIFFRACTION' r_scbond_it 811 2.498 1.532 'X-RAY DIFFRACTION' r_scbond_other 810 2.495 1.532 'X-RAY DIFFRACTION' r_scangle_it 1177 3.991 2.151 'X-RAY DIFFRACTION' r_scangle_other 1178 3.989 2.150 'X-RAY DIFFRACTION' r_lrange_it 1885 6.889 16.831 'X-RAY DIFFRACTION' r_lrange_other 1787 6.575 15.555 '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 1.049 FE 26 26 11.774 4.761 7.360 0.307 3.524 15.354 2.305 76.881 1.281 # _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 . GLU AAA 1 5 N . GLU 5 -23.708 20.601 -33.156 1.000 40.189 . 5 GLU AAA N . 1 ATOM 2 H H . GLU AAA 1 5 H . GLU 5 -24.116 20.830 -32.375 1.000 39.770 . 5 GLU AAA H c 1 ATOM 3 H H2 . GLU AAA 1 5 H2 . GLU 5 -22.760 20.541 -33.015 1.000 39.759 . 5 GLU AAA H2 c 1 ATOM 4 H H3 . GLU AAA 1 5 H3 . GLU 5 -24.041 19.752 -33.456 1.000 39.770 . 5 GLU AAA H3 c 1 ATOM 5 C CA . GLU AAA 1 5 CA . GLU 5 -23.996 21.654 -34.203 1.000 38.866 . 5 GLU AAA CA . 1 ATOM 6 H HA . GLU AAA 1 5 HA . GLU 5 -24.963 21.645 -34.390 1.000 38.685 . 5 GLU AAA HA c 1 ATOM 7 C CB . GLU AAA 1 5 CB . GLU 5 -23.600 23.061 -33.736 1.000 43.373 . 5 GLU AAA CB . 1 ATOM 8 H HB3 . GLU AAA 1 5 HB3 . GLU 5 -22.686 23.025 -33.385 1.000 43.292 . 5 GLU AAA HB3 c 1 ATOM 9 H HB2 . GLU AAA 1 5 HB2 . GLU 5 -24.193 23.323 -33.002 1.000 43.304 . 5 GLU AAA HB2 c 1 ATOM 10 C CG . GLU AAA 1 5 CG . GLU 5 -23.667 24.133 -34.837 1.000 48.179 . 5 GLU AAA CG . 1 ATOM 11 H HG3 . GLU AAA 1 5 HG3 . GLU 5 -24.599 24.228 -35.120 1.000 48.577 . 5 GLU AAA HG3 c 1 ATOM 12 H HG2 . GLU AAA 1 5 HG2 . GLU 5 -23.167 23.810 -35.614 1.000 48.522 . 5 GLU AAA HG2 c 1 ATOM 13 C CD . GLU AAA 1 5 CD . GLU 5 -23.132 25.530 -34.498 1.000 55.594 . 5 GLU AAA CD . 1 ATOM 14 O OE1 . GLU AAA 1 5 OE1 . GLU 5 -21.915 25.649 -34.209 1.000 57.321 . 5 GLU AAA OE1 . 1 ATOM 15 O OE2 . GLU AAA 1 5 OE2 . GLU 5 -23.922 26.520 -34.550 1.000 57.220 . 5 GLU AAA OE2 . 1 ATOM 16 C C . GLU AAA 1 5 C . GLU 5 -23.242 21.300 -35.495 1.000 33.197 . 5 GLU AAA C . 1 ATOM 17 O O . GLU AAA 1 5 O . GLU 5 -22.026 21.519 -35.549 1.000 30.107 . 5 GLU AAA O . 1 ATOM 19 N N . LEU AAA 1 6 N . LEU 6 -23.954 20.806 -36.510 1.000 25.722 . 6 LEU AAA N . 1 ATOM 20 H H . LEU AAA 1 6 H . LEU 6 -24.855 20.684 -36.458 1.000 26.381 . 6 LEU AAA H c 1 ATOM 21 C CA . LEU AAA 1 6 CA . LEU 6 -23.372 20.411 -37.811 1.000 22.146 . 6 LEU AAA CA . 1 ATOM 22 H HA . LEU AAA 1 6 HA . LEU 6 -22.501 19.977 -37.664 1.000 22.064 . 6 LEU AAA HA c 1 ATOM 23 C CB . LEU AAA 1 6 CB . LEU 6 -24.350 19.448 -38.487 1.000 22.010 . 6 LEU AAA CB . 1 ATOM 24 H HB3 . LEU AAA 1 6 HB3 . LEU 6 -24.024 19.272 -39.392 1.000 22.737 . 6 LEU AAA HB3 c 1 ATOM 25 H HB2 . LEU AAA 1 6 HB2 . LEU 6 -25.215 19.897 -38.570 1.000 22.727 . 6 LEU AAA HB2 c 1 ATOM 26 C CG . LEU AAA 1 6 CG . LEU 6 -24.567 18.120 -37.789 1.000 25.083 . 6 LEU AAA CG . 1 ATOM 27 H HG . LEU AAA 1 6 HG . LEU 6 -25.116 18.276 -36.981 1.000 24.785 . 6 LEU AAA HG c 1 ATOM 28 C CD1 . LEU AAA 1 6 CD1 . LEU 6 -25.327 17.175 -38.718 1.000 27.122 . 6 LEU AAA CD1 . 1 ATOM 29 H HD11 . LEU AAA 1 6 HD11 . LEU 6 -26.278 17.374 -38.676 1.000 26.419 . 6 LEU AAA HD11 c 1 ATOM 30 H HD12 . LEU AAA 1 6 HD12 . LEU 6 -25.176 16.258 -38.442 1.000 26.259 . 6 LEU AAA HD12 c 1 ATOM 31 H HD13 . LEU AAA 1 6 HD13 . LEU 6 -25.012 17.292 -39.632 1.000 26.403 . 6 LEU AAA HD13 c 1 ATOM 32 C CD2 . LEU AAA 1 6 CD2 . LEU 6 -23.226 17.522 -37.356 1.000 24.841 . 6 LEU AAA CD2 . 1 ATOM 33 H HD21 . LEU AAA 1 6 HD21 . LEU 6 -22.565 17.662 -38.057 1.000 24.878 . 6 LEU AAA HD21 c 1 ATOM 34 H HD22 . LEU AAA 1 6 HD22 . LEU 6 -23.332 16.568 -37.199 1.000 24.854 . 6 LEU AAA HD22 c 1 ATOM 35 H HD23 . LEU AAA 1 6 HD23 . LEU 6 -22.926 17.953 -36.537 1.000 24.883 . 6 LEU AAA HD23 c 1 ATOM 36 C C . LEU AAA 1 6 C . LEU 6 -23.190 21.657 -38.671 1.000 18.573 . 6 LEU AAA C . 1 ATOM 37 O O . LEU AAA 1 6 O . LEU 6 -24.202 22.220 -39.018 1.000 17.423 . 6 LEU AAA O . 1 ATOM 39 N N . LEU AAA 1 7 N . LEU 7 -21.959 22.024 -39.034 1.000 17.521 . 7 LEU AAA N . 1 ATOM 40 H H . LEU AAA 1 7 H . LEU 7 -21.213 21.637 -38.682 1.000 17.613 . 7 LEU AAA H c 1 ATOM 41 C CA . LEU AAA 1 7 CA . LEU 7 -21.657 23.089 -40.035 1.000 16.859 . 7 LEU AAA CA . 1 ATOM 42 H HA . LEU AAA 1 7 HA . LEU 7 -22.494 23.570 -40.222 1.000 16.739 . 7 LEU AAA HA c 1 ATOM 43 C CB . LEU AAA 1 7 CB . LEU 7 -20.655 24.069 -39.417 1.000 18.648 . 7 LEU AAA CB . 1 ATOM 44 H HB3 . LEU AAA 1 7 HB3 . LEU 7 -20.382 24.712 -40.101 1.000 18.691 . 7 LEU AAA HB3 c 1 ATOM 45 H HB2 . LEU AAA 1 7 HB2 . LEU 7 -19.860 23.571 -39.138 1.000 18.691 . 7 LEU AAA HB2 c 1 ATOM 46 C CG . LEU AAA 1 7 CG . LEU 7 -21.205 24.832 -38.215 1.000 20.809 . 7 LEU AAA CG . 1 ATOM 47 H HG . LEU AAA 1 7 HG . LEU 7 -21.489 24.177 -37.530 1.000 21.076 . 7 LEU AAA HG c 1 ATOM 48 C CD1 . LEU AAA 1 7 CD1 . LEU 7 -20.145 25.733 -37.606 1.000 24.289 . 7 LEU AAA CD1 . 1 ATOM 49 H HD11 . LEU AAA 1 7 HD11 . LEU 7 -19.335 25.218 -37.443 1.000 23.157 . 7 LEU AAA HD11 c 1 ATOM 50 H HD12 . LEU AAA 1 7 HD12 . LEU 7 -20.472 26.096 -36.765 1.000 23.157 . 7 LEU AAA HD12 c 1 ATOM 51 H HD13 . LEU AAA 1 7 HD13 . LEU 7 -19.947 26.462 -38.219 1.000 23.157 . 7 LEU AAA HD13 c 1 ATOM 52 C CD2 . LEU AAA 1 7 CD2 . LEU 7 -22.419 25.661 -38.623 1.000 21.310 . 7 LEU AAA CD2 . 1 ATOM 53 H HD21 . LEU AAA 1 7 HD21 . LEU 7 -22.267 26.053 -39.500 1.000 21.158 . 7 LEU AAA HD21 c 1 ATOM 54 H HD22 . LEU AAA 1 7 HD22 . LEU 7 -22.563 26.371 -37.972 1.000 21.156 . 7 LEU AAA HD22 c 1 ATOM 55 H HD23 . LEU AAA 1 7 HD23 . LEU 7 -23.205 25.090 -38.656 1.000 21.135 . 7 LEU AAA HD23 c 1 ATOM 56 C C . LEU AAA 1 7 C . LEU 7 -21.156 22.491 -41.365 1.000 14.088 . 7 LEU AAA C . 1 ATOM 57 O O . LEU AAA 1 7 O . LEU 7 -20.757 21.280 -41.408 1.000 12.530 . 7 LEU AAA O . 1 ATOM 59 N N . LYS AAA 1 8 N . LYS 8 -21.326 23.255 -42.434 1.000 12.262 . 8 LYS AAA N . 1 ATOM 60 H H . LYS AAA 1 8 H . LYS 8 -21.720 24.075 -42.399 1.000 12.858 . 8 LYS AAA H c 1 ATOM 61 C CA . LYS AAA 1 8 CA . LYS 8 -20.890 22.848 -43.780 1.000 12.965 . 8 LYS AAA CA . 1 ATOM 62 H HA . LYS AAA 1 8 HA . LYS 8 -21.296 21.979 -43.994 1.000 12.880 . 8 LYS AAA HA c 1 ATOM 63 C CB . LYS AAA 1 8 CB . LYS 8 -21.276 23.860 -44.853 1.000 14.729 . 8 LYS AAA CB . 1 ATOM 64 H HB3 . LYS AAA 1 8 HB3 . LYS 8 -20.831 24.711 -44.654 1.000 14.969 . 8 LYS AAA HB3 c 1 ATOM 65 H HB2 . LYS AAA 1 8 HB2 . LYS 8 -22.243 24.009 -44.808 1.000 14.975 . 8 LYS AAA HB2 c 1 ATOM 66 C CG . LYS AAA 1 8 CG . LYS 8 -20.913 23.440 -46.273 1.000 17.954 . 8 LYS AAA CG . 1 ATOM 67 H HG3 . LYS AAA 1 8 HG3 . LYS 8 -21.254 22.535 -46.434 1.000 18.072 . 8 LYS AAA HG3 c 1 ATOM 68 H HG2 . LYS AAA 1 8 HG2 . LYS 8 -19.936 23.415 -46.359 1.000 18.085 . 8 LYS AAA HG2 c 1 ATOM 69 C CD . LYS AAA 1 8 CD . LYS 8 -21.488 24.393 -47.332 1.000 22.479 . 8 LYS AAA CD . 1 ATOM 70 H HD3 . LYS AAA 1 8 HD3 . LYS 8 -21.689 25.255 -46.909 1.000 22.071 . 8 LYS AAA HD3 c 1 ATOM 71 H HD2 . LYS AAA 1 8 HD2 . LYS 8 -22.330 24.024 -47.670 1.000 22.125 . 8 LYS AAA HD2 c 1 ATOM 72 C CE . LYS AAA 1 8 CE . LYS 8 -20.560 24.632 -48.497 1.000 26.104 . 8 LYS AAA CE . 1 ATOM 73 H HE3 . LYS AAA 1 8 HE3 . LYS 8 -19.663 24.839 -48.171 1.000 25.986 . 8 LYS AAA HE3 c 1 ATOM 74 H HE2 . LYS AAA 1 8 HE2 . LYS 8 -20.877 25.391 -49.022 1.000 26.005 . 8 LYS AAA HE2 c 1 ATOM 75 N NZ . LYS AAA 1 8 NZ . LYS 8 -20.500 23.435 -49.361 1.000 29.857 . 8 LYS AAA NZ . 1 ATOM 76 H HZ1 . LYS AAA 1 8 HZ1 . LYS 8 -20.209 22.722 -48.882 1.000 28.607 . 8 LYS AAA HZ1 c 1 ATOM 77 H HZ2 . LYS AAA 1 8 HZ2 . LYS 8 -19.925 23.587 -50.045 1.000 28.606 . 8 LYS AAA HZ2 c 1 ATOM 78 H HZ3 . LYS AAA 1 8 HZ3 . LYS 8 -21.325 23.256 -49.694 1.000 28.600 . 8 LYS AAA HZ3 c 1 ATOM 79 C C . LYS AAA 1 8 C . LYS 8 -19.370 22.710 -43.744 1.000 11.728 . 8 LYS AAA C . 1 ATOM 80 O O . LYS AAA 1 8 O . LYS 8 -18.663 23.629 -43.353 1.000 9.872 . 8 LYS AAA O . 1 ATOM 81 N N . PRO AAA 1 9 N . PRO 9 -18.808 21.541 -44.075 1.000 11.004 . 9 PRO AAA N . 1 ATOM 82 C CA . PRO AAA 1 9 CA . PRO 9 -17.363 21.464 -44.185 1.000 10.925 . 9 PRO AAA CA . 1 ATOM 83 H HA . PRO AAA 1 9 HA . PRO 9 -16.934 21.740 -43.338 1.000 11.279 . 9 PRO AAA HA c 1 ATOM 84 C CB . PRO AAA 1 9 CB . PRO 9 -17.078 19.995 -44.479 1.000 11.058 . 9 PRO AAA CB . 1 ATOM 85 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -16.352 19.664 -43.910 1.000 10.947 . 9 PRO AAA HB3 c 1 ATOM 86 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -16.821 19.870 -45.417 1.000 10.989 . 9 PRO AAA HB2 c 1 ATOM 87 C CG . PRO AAA 1 9 CG . PRO 9 -18.379 19.255 -44.175 1.000 10.916 . 9 PRO AAA CG . 1 ATOM 88 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -18.362 18.892 -43.266 1.000 10.925 . 9 PRO AAA HG3 c 1 ATOM 89 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -18.505 18.514 -44.803 1.000 10.925 . 9 PRO AAA HG2 c 1 ATOM 90 C CD . PRO AAA 1 9 CD . PRO 9 -19.496 20.265 -44.320 1.000 10.820 . 9 PRO AAA CD . 1 ATOM 91 H HD3 . PRO AAA 1 9 HD3 . PRO 9 -20.198 20.108 -43.663 1.000 10.895 . 9 PRO AAA HD3 c 1 ATOM 92 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -19.883 20.240 -45.215 1.000 10.886 . 9 PRO AAA HD2 c 1 ATOM 93 C C . PRO AAA 1 9 C . PRO 9 -16.945 22.365 -45.350 1.000 12.603 . 9 PRO AAA C . 1 ATOM 94 O O . PRO AAA 1 9 O . PRO 9 -17.490 22.210 -46.468 1.000 12.505 . 9 PRO AAA O . 1 ATOM 96 N N . ARG AAA 1 10 N . ARG 10 -15.974 23.242 -45.111 1.000 14.511 . 10 ARG AAA N . 1 ATOM 97 H H . ARG AAA 1 10 H . ARG 10 -15.547 23.304 -44.309 1.000 14.754 . 10 ARG AAA H c 1 ATOM 98 C CA . ARG AAA 1 10 CA . ARG 10 -15.488 24.195 -46.143 1.000 17.708 . 10 ARG AAA CA . 1 ATOM 99 H HA . ARG AAA 1 10 HA . ARG 10 -16.269 24.590 -46.595 1.000 17.351 . 10 ARG AAA HA c 1 ATOM 100 C CB . ARG AAA 1 10 CB . ARG 10 -14.664 25.318 -45.505 1.000 22.695 . 10 ARG AAA CB . 1 ATOM 101 H HB3 . ARG AAA 1 10 HB3 . ARG 10 -14.355 25.912 -46.220 1.000 23.129 . 10 ARG AAA HB3 c 1 ATOM 102 H HB2 . ARG AAA 1 10 HB2 . ARG 10 -13.873 24.921 -45.086 1.000 22.890 . 10 ARG AAA HB2 c 1 ATOM 103 C CG . ARG AAA 1 10 CG . ARG 10 -15.400 26.152 -44.463 1.000 29.842 . 10 ARG AAA CG . 1 ATOM 104 H HG3 . ARG AAA 1 10 HG3 . ARG 10 -15.731 25.572 -43.744 1.000 29.621 . 10 ARG AAA HG3 c 1 ATOM 105 H HG2 . ARG AAA 1 10 HG2 . ARG 10 -16.166 26.604 -44.877 1.000 29.696 . 10 ARG AAA HG2 c 1 ATOM 106 C CD . ARG AAA 1 10 CD . ARG 10 -14.449 27.193 -43.879 1.000 38.539 . 10 ARG AAA CD . 1 ATOM 107 H HD3 . ARG AAA 1 10 HD3 . ARG 10 -13.751 26.747 -43.357 1.000 38.533 . 10 ARG AAA HD3 c 1 ATOM 108 H HD2 . ARG AAA 1 10 HD2 . ARG 10 -14.944 27.794 -43.282 1.000 38.495 . 10 ARG AAA HD2 c 1 ATOM 109 N NE . ARG AAA 1 10 NE . ARG 10 -13.838 27.973 -44.973 1.000 49.492 . 10 ARG AAA NE . 1 ATOM 110 H HE . ARG AAA 1 10 HE . ARG 10 -14.355 28.553 -45.369 1.000 48.003 . 10 ARG AAA HE c 1 ATOM 111 C CZ . ARG AAA 1 10 CZ . ARG 10 -12.586 27.841 -45.478 1.000 54.508 . 10 ARG AAA CZ . 1 ATOM 112 N NH1 . ARG AAA 1 10 NH1 . ARG 10 -11.707 26.981 -44.981 1.000 49.718 . 10 ARG AAA NH1 . 1 ATOM 113 H HH11 . ARG AAA 1 10 HH11 . ARG 10 -11.929 26.458 -44.314 1.000 50.974 . 10 ARG AAA HH11 c 1 ATOM 114 H HH12 . ARG AAA 1 10 HH12 . ARG 10 -10.901 26.929 -45.330 1.000 51.014 . 10 ARG AAA HH12 c 1 ATOM 115 N NH2 . ARG AAA 1 10 NH2 . ARG 10 -12.213 28.604 -46.494 1.000 55.354 . 10 ARG AAA NH2 . 1 ATOM 116 H HH21 . ARG AAA 1 10 HH21 . ARG 10 -12.778 29.188 -46.836 1.000 54.470 . 10 ARG AAA HH21 c 1 ATOM 117 H HH22 . ARG AAA 1 10 HH22 . ARG 10 -11.397 28.538 -46.819 1.000 54.470 . 10 ARG AAA HH22 c 1 ATOM 118 C C . ARG AAA 1 10 C . ARG 10 -14.693 23.375 -47.161 1.000 15.139 . 10 ARG AAA C . 1 ATOM 119 O O . ARG AAA 1 10 O . ARG 10 -14.190 23.929 -48.137 1.000 13.886 . 10 ARG AAA O . 1 ATOM 121 N N . THR AAA 1 11 N . THR 11 -13.674 22.416 -46.678 1.000 8.673 . 11 THR AAA N . 1 ATOM 122 H H . THR AAA 1 11 H . THR 11 -14.455 22.014 -46.937 1.000 8.654 . 11 THR AAA H c 1 ATOM 123 H H2 . THR AAA 1 11 H2 . THR 11 -13.646 23.286 -46.918 1.000 8.697 . 11 THR AAA H2 c 1 ATOM 124 H H3 . THR AAA 1 11 H3 . THR 11 -13.599 22.356 -45.766 1.000 8.643 . 11 THR AAA H3 c 1 ATOM 125 C CA . THR AAA 1 11 CA . THR 11 -12.530 21.707 -47.305 1.000 8.320 . 11 THR AAA CA . 1 ATOM 126 H HA . THR AAA 1 11 HA . THR 11 -12.634 21.730 -48.284 1.000 8.315 . 11 THR AAA HA c 1 ATOM 127 C CB . THR AAA 1 11 CB . THR 11 -11.211 22.381 -46.910 1.000 8.456 . 11 THR AAA CB . 1 ATOM 128 H HB . THR AAA 1 11 HB . THR 11 -10.486 21.973 -47.439 1.000 8.481 . 11 THR AAA HB c 1 ATOM 129 O OG1 . THR AAA 1 11 OG1 . THR 11 -10.990 22.099 -45.523 1.000 8.224 . 11 THR AAA OG1 . 1 ATOM 130 H HG1 . THR AAA 1 11 HG1 . THR 11 -10.307 22.266 -45.180 0.000 16.410 . 11 THR AAA HG1 c 1 ATOM 131 C CG2 . THR AAA 1 11 CG2 . THR 11 -11.227 23.875 -47.173 1.000 9.004 . 11 THR AAA CG2 . 1 ATOM 132 H HG21 . THR AAA 1 11 HG21 . THR 11 -11.657 24.052 -48.028 1.000 8.837 . 11 THR AAA HG21 c 1 ATOM 133 H HG22 . THR AAA 1 11 HG22 . THR 11 -10.312 24.210 -47.197 1.000 8.831 . 11 THR AAA HG22 c 1 ATOM 134 H HG23 . THR AAA 1 11 HG23 . THR 11 -11.717 24.327 -46.463 1.000 8.830 . 11 THR AAA HG23 c 1 ATOM 135 C C . THR AAA 1 11 C . THR 11 -12.584 20.266 -46.817 1.000 7.747 . 11 THR AAA C . 1 ATOM 136 O O . THR AAA 1 11 O . THR 11 -13.283 19.983 -45.826 1.000 7.328 . 11 THR AAA O . 1 ATOM 138 N N . LEU AAA 1 12 N . LEU 12 -11.886 19.383 -47.509 1.000 7.836 . 12 LEU AAA N . 1 ATOM 139 H H . LEU AAA 1 12 H . LEU 12 -11.494 19.578 -48.307 1.000 7.771 . 12 LEU AAA H c 1 ATOM 140 C CA . LEU AAA 1 12 CA . LEU 12 -11.683 18.001 -47.052 1.000 7.623 . 12 LEU AAA CA . 1 ATOM 141 H HA . LEU AAA 1 12 HA . LEU 12 -12.557 17.547 -47.016 1.000 7.708 . 12 LEU AAA HA c 1 ATOM 142 C CB . LEU AAA 1 12 CB . LEU 12 -10.765 17.293 -48.048 1.000 8.204 . 12 LEU AAA CB . 1 ATOM 143 H HB3 . LEU AAA 1 12 HB3 . LEU 12 -9.927 17.794 -48.111 1.000 8.164 . 12 LEU AAA HB3 c 1 ATOM 144 H HB2 . LEU AAA 1 12 HB2 . LEU 12 -11.188 17.307 -48.929 1.000 8.164 . 12 LEU AAA HB2 c 1 ATOM 145 C CG . LEU AAA 1 12 CG . LEU 12 -10.447 15.850 -47.679 1.000 8.660 . 12 LEU AAA CG . 1 ATOM 146 H HG . LEU AAA 1 12 HG . LEU 12 -9.943 15.851 -46.829 1.000 8.764 . 12 LEU AAA HG c 1 ATOM 147 C CD1 . LEU AAA 1 12 CD1 . LEU 12 -11.714 15.065 -47.470 1.000 8.933 . 12 LEU AAA CD1 . 1 ATOM 148 H HD11 . LEU AAA 1 12 HD11 . LEU 12 -12.065 15.244 -46.581 1.000 8.841 . 12 LEU AAA HD11 c 1 ATOM 149 H HD12 . LEU AAA 1 12 HD12 . LEU 12 -11.526 14.114 -47.557 1.000 8.846 . 12 LEU AAA HD12 c 1 ATOM 150 H HD13 . LEU AAA 1 12 HD13 . LEU 12 -12.373 15.326 -48.137 1.000 8.844 . 12 LEU AAA HD13 c 1 ATOM 151 C CD2 . LEU AAA 1 12 CD2 . LEU 12 -9.599 15.151 -48.728 1.000 9.454 . 12 LEU AAA CD2 . 1 ATOM 152 H HD21 . LEU AAA 1 12 HD21 . LEU 12 -10.138 14.978 -49.519 1.000 9.188 . 12 LEU AAA HD21 c 1 ATOM 153 H HD22 . LEU AAA 1 12 HD22 . LEU 12 -9.269 14.309 -48.371 1.000 9.198 . 12 LEU AAA HD22 c 1 ATOM 154 H HD23 . LEU AAA 1 12 HD23 . LEU 12 -8.846 15.719 -48.968 1.000 9.198 . 12 LEU AAA HD23 c 1 ATOM 155 C C . LEU AAA 1 12 C . LEU 12 -11.079 18.053 -45.639 1.000 7.285 . 12 LEU AAA C . 1 ATOM 156 O O . LEU AAA 1 12 O . LEU 12 -11.485 17.253 -44.792 1.000 6.874 . 12 LEU AAA O . 1 ATOM 158 N N . ALA AAA 1 13 N . ALA 13 -10.078 18.900 -45.384 1.000 7.474 . 13 ALA AAA N . 1 ATOM 159 H H . ALA AAA 1 13 H . ALA 13 -9.720 19.485 -45.984 1.000 7.456 . 13 ALA AAA H c 1 ATOM 160 C CA . ALA AAA 1 13 CA . ALA 13 -9.440 18.953 -44.043 1.000 7.578 . 13 ALA AAA CA . 1 ATOM 161 H HA . ALA AAA 1 13 HA . ALA 13 -9.101 18.048 -43.844 1.000 7.628 . 13 ALA AAA HA c 1 ATOM 162 C CB . ALA AAA 1 13 CB . ALA 13 -8.247 19.897 -44.058 1.000 8.272 . 13 ALA AAA CB . 1 ATOM 163 H HB3 . ALA AAA 1 13 HB3 . ALA 13 -8.556 20.809 -44.183 1.000 8.049 . 13 ALA AAA HB3 c 1 ATOM 164 H HB2 . ALA AAA 1 13 HB2 . ALA 13 -7.650 19.655 -44.787 1.000 8.048 . 13 ALA AAA HB2 c 1 ATOM 165 H HB1 . ALA AAA 1 13 HB1 . ALA 13 -7.769 19.831 -43.214 1.000 8.049 . 13 ALA AAA HB1 c 1 ATOM 166 C C . ALA AAA 1 13 C . ALA 13 -10.485 19.296 -42.964 1.000 7.299 . 13 ALA AAA C . 1 ATOM 167 O O . ALA AAA 1 13 O . ALA 13 -10.500 18.658 -41.871 1.000 7.214 . 13 ALA AAA O . 1 ATOM 169 N N . ASP AAA 1 14 N . ASP 14 -11.369 20.241 -43.252 1.000 7.460 . 14 ASP AAA N . 1 ATOM 170 H H . ASP AAA 1 14 H . ASP 14 -11.350 20.689 -44.045 1.000 7.555 . 14 ASP AAA H c 1 ATOM 171 C CA . ASP AAA 1 14 CA . ASP 14 -12.465 20.685 -42.362 1.000 8.000 . 14 ASP AAA CA . 1 ATOM 172 H HA . ASP AAA 1 14 HA . ASP 14 -12.079 20.955 -41.496 1.000 7.977 . 14 ASP AAA HA c 1 ATOM 173 C CB . ASP AAA 1 14 CB . ASP 14 -13.219 21.875 -42.973 1.000 9.864 . 14 ASP AAA CB . 1 ATOM 174 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -13.852 21.541 -43.640 1.000 9.983 . 14 ASP AAA HB3 c 1 ATOM 175 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -12.579 22.461 -43.427 1.000 9.975 . 14 ASP AAA HB2 c 1 ATOM 176 C CG . ASP AAA 1 14 CG . ASP 14 -13.985 22.710 -41.970 1.000 12.806 . 14 ASP AAA CG . 1 ATOM 177 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -13.453 22.894 -40.803 1.000 14.729 . 14 ASP AAA OD1 . 1 ATOM 178 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -15.096 23.207 -42.356 1.000 15.617 . 14 ASP AAA OD2 . 1 ATOM 179 C C . ASP AAA 1 14 C . ASP 14 -13.433 19.519 -42.140 1.000 6.786 . 14 ASP AAA C . 1 ATOM 180 O O . ASP AAA 1 14 O . ASP 14 -13.798 19.280 -41.020 1.000 6.518 . 14 ASP AAA O . 1 ATOM 182 N N . LEU AAA 1 15 N . LEU 15 -13.852 18.823 -43.191 1.000 5.925 . 15 LEU AAA N . 1 ATOM 183 H H . LEU AAA 1 15 H . LEU 15 -13.669 19.065 -44.050 1.000 6.024 . 15 LEU AAA H c 1 ATOM 184 C CA . LEU AAA 1 15 CA . LEU 15 -14.665 17.589 -43.059 1.000 5.561 . 15 LEU AAA CA . 1 ATOM 185 H HA . LEU AAA 1 15 HA . LEU 15 -15.549 17.837 -42.703 1.000 5.514 . 15 LEU AAA HA c 1 ATOM 186 C CB . LEU AAA 1 15 CB . LEU 15 -14.832 16.953 -44.439 1.000 5.174 . 15 LEU AAA CB . 1 ATOM 187 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -13.947 16.854 -44.840 1.000 5.222 . 15 LEU AAA HB3 c 1 ATOM 188 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -15.341 17.571 -45.001 1.000 5.218 . 15 LEU AAA HB2 c 1 ATOM 189 C CG . LEU AAA 1 15 CG . LEU 15 -15.526 15.596 -44.467 1.000 4.995 . 15 LEU AAA CG . 1 ATOM 190 H HG . LEU AAA 1 15 HG . LEU 15 -15.002 14.973 -43.907 1.000 4.995 . 15 LEU AAA HG c 1 ATOM 191 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -16.952 15.641 -43.911 1.000 4.831 . 15 LEU AAA CD1 . 1 ATOM 192 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -16.925 15.861 -42.963 1.000 4.881 . 15 LEU AAA HD11 c 1 ATOM 193 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -17.375 14.773 -44.029 1.000 4.886 . 15 LEU AAA HD12 c 1 ATOM 194 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -17.465 16.318 -44.386 1.000 4.881 . 15 LEU AAA HD13 c 1 ATOM 195 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -15.522 15.057 -45.878 1.000 4.989 . 15 LEU AAA CD2 . 1 ATOM 196 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -15.924 15.710 -46.477 1.000 4.989 . 15 LEU AAA HD21 c 1 ATOM 197 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -16.032 14.229 -45.912 1.000 4.989 . 15 LEU AAA HD22 c 1 ATOM 198 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -14.606 14.883 -46.157 1.000 4.989 . 15 LEU AAA HD23 c 1 ATOM 199 C C . LEU AAA 1 15 C . LEU 15 -14.006 16.602 -42.088 1.000 5.336 . 15 LEU AAA C . 1 ATOM 200 O O . LEU AAA 1 15 O . LEU 15 -14.695 16.043 -41.253 1.000 5.232 . 15 LEU AAA O . 1 ATOM 202 N N . ILE AAA 1 16 N . ILE 16 -12.729 16.336 -42.239 1.000 5.730 . 16 ILE AAA N . 1 ATOM 203 H H . ILE AAA 1 16 H . ILE 16 -12.208 16.730 -42.874 1.000 5.792 . 16 ILE AAA H c 1 ATOM 204 C CA . ILE AAA 1 16 CA . ILE 16 -12.016 15.358 -41.381 1.000 6.418 . 16 ILE AAA CA . 1 ATOM 205 H HA . ILE AAA 1 16 HA . ILE 16 -12.490 14.511 -41.458 1.000 6.387 . 16 ILE AAA HA c 1 ATOM 206 C CB . ILE AAA 1 16 CB . ILE 16 -10.579 15.116 -41.897 1.000 6.364 . 16 ILE AAA CB . 1 ATOM 207 H HB . ILE AAA 1 16 HB . ILE 16 -10.161 16.000 -42.048 1.000 6.454 . 16 ILE AAA HB c 1 ATOM 208 C CG1 . ILE AAA 1 16 CG1 . ILE 16 -10.580 14.369 -43.230 1.000 6.443 . 16 ILE AAA CG1 . 1 ATOM 209 H HG12 . ILE AAA 1 16 HG12 . ILE 16 -11.321 14.702 -43.779 1.000 6.430 . 16 ILE AAA HG12 c 1 ATOM 210 H HG13 . ILE AAA 1 16 HG13 . ILE 16 -10.739 13.417 -43.055 1.000 6.434 . 16 ILE AAA HG13 c 1 ATOM 211 C CG2 . ILE AAA 1 16 CG2 . ILE 16 -9.758 14.389 -40.844 1.000 6.719 . 16 ILE AAA CG2 . 1 ATOM 212 H HG21 . ILE AAA 1 16 HG21 . ILE 16 -9.459 15.022 -40.168 1.000 6.631 . 16 ILE AAA HG21 c 1 ATOM 213 H HG22 . ILE AAA 1 16 HG22 . ILE 16 -8.983 13.976 -41.261 1.000 6.610 . 16 ILE AAA HG22 c 1 ATOM 214 C CD1 . ILE AAA 1 16 CD1 . ILE 16 -9.295 14.508 -44.014 1.000 6.485 . 16 ILE AAA CD1 . 1 ATOM 215 H HD11 . ILE AAA 1 16 HD11 . ILE 16 -9.043 15.447 -44.063 1.000 6.470 . 16 ILE AAA HD11 c 1 ATOM 216 H HD12 . ILE AAA 1 16 HD12 . ILE 16 -9.424 14.161 -44.914 1.000 6.470 . 16 ILE AAA HD12 c 1 ATOM 217 H HD13 . ILE AAA 1 16 HD13 . ILE 16 -8.588 14.007 -43.573 1.000 6.470 . 16 ILE AAA HD13 c 1 ATOM 218 H HG23 . ILE AAA 1 16 HG23 . ILE 16 -10.302 13.700 -40.423 1.000 6.612 . 16 ILE AAA HG23 c 1 ATOM 219 C C . ILE AAA 1 16 C . ILE 16 -12.110 15.799 -39.899 1.000 7.088 . 16 ILE AAA C . 1 ATOM 220 O O . ILE AAA 1 16 O . ILE 16 -12.411 14.963 -39.004 1.000 6.199 . 16 ILE AAA O . 1 ATOM 222 N N . ARG AAA 1 17 N . ARG 17 -11.874 17.083 -39.639 1.000 8.861 . 17 ARG AAA N . 1 ATOM 223 H H . ARG AAA 1 17 H . ARG 17 -11.636 17.678 -40.287 1.000 8.666 . 17 ARG AAA H c 1 ATOM 224 C CA . ARG AAA 1 17 CA . ARG 17 -11.979 17.669 -38.290 1.000 10.051 . 17 ARG AAA CA . 1 ATOM 225 H HA . ARG AAA 1 17 HA . ARG 17 -11.356 17.187 -37.698 1.000 10.118 . 17 ARG AAA HA c 1 ATOM 226 C CB . ARG AAA 1 17 CB . ARG 17 -11.509 19.115 -38.413 1.000 13.112 . 17 ARG AAA CB . 1 ATOM 227 H HB3 . ARG AAA 1 17 HB3 . ARG 17 -12.181 19.619 -38.916 1.000 13.044 . 17 ARG AAA HB3 c 1 ATOM 228 H HB2 . ARG AAA 1 17 HB2 . ARG 17 -10.675 19.130 -38.926 1.000 13.007 . 17 ARG AAA HB2 c 1 ATOM 229 C CG . ARG AAA 1 17 CG . ARG 17 -11.270 19.796 -37.076 1.000 16.649 . 17 ARG AAA CG . 1 ATOM 230 H HG3 . ARG AAA 1 17 HG3 . ARG 17 -10.578 20.484 -37.179 1.000 16.209 . 17 ARG AAA HG3 c 1 ATOM 231 H HG2 . ARG AAA 1 17 HG2 . ARG 17 -10.951 19.137 -36.424 1.000 16.177 . 17 ARG AAA HG2 c 1 ATOM 232 C CD . ARG AAA 1 17 CD . ARG 17 -12.535 20.437 -36.559 1.000 18.922 . 17 ARG AAA CD . 1 ATOM 233 H HD3 . ARG AAA 1 17 HD3 . ARG 17 -12.359 20.862 -35.693 1.000 18.630 . 17 ARG AAA HD3 c 1 ATOM 234 H HD2 . ARG AAA 1 17 HD2 . ARG 17 -13.224 19.751 -36.431 1.000 18.616 . 17 ARG AAA HD2 c 1 ATOM 235 N NE . ARG AAA 1 17 NE . ARG 17 -13.008 21.444 -37.516 1.000 20.154 . 17 ARG AAA NE . 1 ATOM 236 H HE . ARG AAA 1 17 HE . ARG 17 -12.467 21.686 -38.156 1.000 19.971 . 17 ARG AAA HE c 1 ATOM 237 C CZ . ARG AAA 1 17 CZ . ARG 17 -14.229 21.963 -37.511 1.000 20.543 . 17 ARG AAA CZ . 1 ATOM 238 N NH1 . ARG AAA 1 17 NH1 . ARG 17 -15.104 21.631 -36.580 1.000 21.011 . 17 ARG AAA NH1 . 1 ATOM 239 H HH11 . ARG AAA 1 17 HH11 . ARG 17 -14.894 21.046 -35.963 1.000 20.832 . 17 ARG AAA HH11 c 1 ATOM 240 H HH12 . ARG AAA 1 17 HH12 . ARG 17 -15.907 21.991 -36.587 1.000 20.841 . 17 ARG AAA HH12 c 1 ATOM 241 N NH2 . ARG AAA 1 17 NH2 . ARG 17 -14.564 22.840 -38.438 1.000 21.988 . 17 ARG AAA NH2 . 1 ATOM 242 H HH21 . ARG AAA 1 17 HH21 . ARG 17 -13.980 23.071 -39.056 1.000 21.409 . 17 ARG AAA HH21 c 1 ATOM 243 H HH22 . ARG AAA 1 17 HH22 . ARG 17 -15.367 23.201 -38.432 1.000 21.425 . 17 ARG AAA HH22 c 1 ATOM 244 C C . ARG AAA 1 17 C . ARG 17 -13.404 17.452 -37.772 1.000 8.994 . 17 ARG AAA C . 1 ATOM 245 O O . ARG AAA 1 17 O . ARG 17 -13.563 16.992 -36.623 1.000 8.605 . 17 ARG AAA O . 1 ATOM 247 N N . ILE AAA 1 18 N . ILE 18 -14.425 17.673 -38.597 1.000 8.518 . 18 ILE AAA N . 1 ATOM 248 H H . ILE AAA 1 18 H . ILE 18 -14.319 17.929 -39.465 1.000 8.607 . 18 ILE AAA H c 1 ATOM 249 C CA . ILE AAA 1 18 CA . ILE 18 -15.841 17.524 -38.175 1.000 8.448 . 18 ILE AAA CA . 1 ATOM 250 H HA . ILE AAA 1 18 HA . ILE 18 -15.959 18.022 -37.346 1.000 8.392 . 18 ILE AAA HA c 1 ATOM 251 C CB . ILE AAA 1 18 CB . ILE 18 -16.784 18.136 -39.229 1.000 8.353 . 18 ILE AAA CB . 1 ATOM 252 H HB . ILE AAA 1 18 HB . ILE 18 -16.542 17.751 -40.108 1.000 8.448 . 18 ILE AAA HB c 1 ATOM 253 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -16.612 19.655 -39.322 1.000 8.350 . 18 ILE AAA CG1 . 1 ATOM 254 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -15.655 19.866 -39.310 1.000 8.257 . 18 ILE AAA HG12 c 1 ATOM 255 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -17.018 20.064 -38.527 1.000 8.260 . 18 ILE AAA HG13 c 1 ATOM 256 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -18.226 17.739 -38.925 1.000 8.778 . 18 ILE AAA CG2 . 1 ATOM 257 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -18.394 16.839 -39.255 1.000 8.641 . 18 ILE AAA HG21 c 1 ATOM 258 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -18.835 18.359 -39.361 1.000 8.639 . 18 ILE AAA HG22 c 1 ATOM 259 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -17.228 20.279 -40.548 1.000 7.979 . 18 ILE AAA CD1 . 1 ATOM 260 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -17.066 19.709 -41.320 1.000 8.090 . 18 ILE AAA HD11 c 1 ATOM 261 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -16.831 21.153 -40.703 1.000 8.089 . 18 ILE AAA HD12 c 1 ATOM 262 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -18.187 20.379 -40.417 1.000 8.090 . 18 ILE AAA HD13 c 1 ATOM 263 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -18.376 17.763 -37.964 1.000 8.640 . 18 ILE AAA HG23 c 1 ATOM 264 C C . ILE AAA 1 18 C . ILE 18 -16.097 16.029 -37.872 1.000 8.193 . 18 ILE AAA C . 1 ATOM 265 O O . ILE AAA 1 18 O . ILE 18 -16.689 15.718 -36.824 1.000 9.106 . 18 ILE AAA O . 1 ATOM 267 N N . LEU AAA 1 19 N . LEU 19 -15.575 15.123 -38.697 1.000 7.584 . 19 LEU AAA N . 1 ATOM 268 H H . LEU AAA 1 19 H . LEU 19 -15.095 15.351 -39.436 1.000 7.645 . 19 LEU AAA H c 1 ATOM 269 C CA . LEU AAA 1 19 CA . LEU 19 -15.728 13.659 -38.504 1.000 7.290 . 19 LEU AAA CA . 1 ATOM 270 H HA . LEU AAA 1 19 HA . LEU 19 -16.690 13.462 -38.428 1.000 7.378 . 19 LEU AAA HA c 1 ATOM 271 C CB . LEU AAA 1 19 CB . LEU 19 -15.157 12.908 -39.709 1.000 7.114 . 19 LEU AAA CB . 1 ATOM 272 H HB3 . LEU AAA 1 19 HB3 . LEU 19 -15.121 11.955 -39.492 1.000 7.068 . 19 LEU AAA HB3 c 1 ATOM 273 H HB2 . LEU AAA 1 19 HB2 . LEU 19 -14.240 13.213 -39.861 1.000 7.068 . 19 LEU AAA HB2 c 1 ATOM 274 C CG . LEU AAA 1 19 CG . LEU 19 -15.954 13.087 -41.000 1.000 6.761 . 19 LEU AAA CG . 1 ATOM 275 H HG . LEU AAA 1 19 HG . LEU 19 -16.076 14.053 -41.164 1.000 6.843 . 19 LEU AAA HG c 1 ATOM 276 C CD1 . LEU AAA 1 19 CD1 . LEU 19 -15.148 12.494 -42.162 1.000 6.930 . 19 LEU AAA CD1 . 1 ATOM 277 H HD11 . LEU AAA 1 19 HD11 . LEU 19 -14.350 13.031 -42.309 1.000 6.875 . 19 LEU AAA HD11 c 1 ATOM 278 H HD12 . LEU AAA 1 19 HD12 . LEU 19 -15.692 12.494 -42.969 1.000 6.875 . 19 LEU AAA HD12 c 1 ATOM 279 H HD13 . LEU AAA 1 19 HD13 . LEU 19 -14.889 11.582 -41.945 1.000 6.876 . 19 LEU AAA HD13 c 1 ATOM 280 C CD2 . LEU AAA 1 19 CD2 . LEU 19 -17.332 12.437 -40.916 1.000 6.693 . 19 LEU AAA CD2 . 1 ATOM 281 H HD21 . LEU AAA 1 19 HD21 . LEU 19 -17.251 11.556 -40.511 1.000 6.713 . 19 LEU AAA HD21 c 1 ATOM 282 H HD22 . LEU AAA 1 19 HD22 . LEU 19 -17.705 12.348 -41.810 1.000 6.713 . 19 LEU AAA HD22 c 1 ATOM 283 H HD23 . LEU AAA 1 19 HD23 . LEU 19 -17.919 12.990 -40.373 1.000 6.713 . 19 LEU AAA HD23 c 1 ATOM 284 C C . LEU AAA 1 19 C . LEU 19 -15.054 13.261 -37.193 1.000 7.680 . 19 LEU AAA C . 1 ATOM 285 O O . LEU AAA 1 19 O . LEU 19 -15.636 12.464 -36.448 1.000 6.543 . 19 LEU AAA O . 1 ATOM 287 N N . HIS AAA 1 20 N . HIS 20 -13.886 13.807 -36.869 1.000 8.837 . 20 HIS AAA N . 1 ATOM 288 H H . HIS AAA 1 20 H . HIS 20 -13.400 14.390 -37.373 1.000 8.906 . 20 HIS AAA H c 1 ATOM 289 C CA . HIS AAA 1 20 CA . HIS 20 -13.276 13.452 -35.564 1.000 10.450 . 20 HIS AAA CA . 1 ATOM 290 H HA . HIS AAA 1 20 HA . HIS 20 -13.168 12.473 -35.551 1.000 10.376 . 20 HIS AAA HA c 1 ATOM 291 C CB . HIS AAA 1 20 CB . HIS 20 -11.891 14.068 -35.375 1.000 12.376 . 20 HIS AAA CB . 1 ATOM 292 H HB3 . HIS AAA 1 20 HB3 . HIS 20 -11.622 13.970 -34.435 1.000 12.408 . 20 HIS AAA HB3 c 1 ATOM 293 H HB2 . HIS AAA 1 20 HB2 . HIS 20 -11.939 15.029 -35.575 1.000 12.414 . 20 HIS AAA HB2 c 1 ATOM 294 C CG . HIS AAA 1 20 CG . HIS 20 -10.858 13.448 -36.240 1.000 14.847 . 20 HIS AAA CG . 1 ATOM 295 N ND1 . HIS AAA 1 20 ND1 . HIS 20 -9.817 14.167 -36.760 1.000 20.768 . 20 HIS AAA ND1 . 1 ATOM 296 H HD1 . HIS AAA 1 20 HD1 . HIS 20 -10.101 15.157 -36.765 0.000 16.410 . 20 HIS AAA HD1 c 1 ATOM 297 C CE1 . HIS AAA 1 20 CE1 . HIS 20 -9.089 13.381 -37.533 1.000 20.752 . 20 HIS AAA CE1 . 1 ATOM 298 H HE1 . HIS AAA 1 20 HE1 . HIS 20 -8.309 13.631 -37.991 1.000 19.837 . 20 HIS AAA HE1 c 1 ATOM 299 N NE2 . HIS AAA 1 20 NE2 . HIS 20 -9.675 12.214 -37.596 1.000 17.824 . 20 HIS AAA NE2 . 1 ATOM 300 H HE2 . HIS AAA 1 20 HE2 . HIS 20 -9.375 11.520 -38.023 1.000 18.428 . 20 HIS AAA HE2 c 1 ATOM 301 C CD2 . HIS AAA 1 20 CD2 . HIS 20 -10.772 12.236 -36.793 1.000 18.371 . 20 HIS AAA CD2 . 1 ATOM 302 H HD2 . HIS AAA 1 20 HD2 . HIS 20 -11.362 11.519 -36.652 1.000 17.379 . 20 HIS AAA HD2 c 1 ATOM 303 C C . HIS AAA 1 20 C . HIS 20 -14.262 13.811 -34.445 1.000 9.854 . 20 HIS AAA C . 1 ATOM 304 O O . HIS AAA 1 20 O . HIS 20 -14.325 13.068 -33.469 1.000 9.648 . 20 HIS AAA O . 1 ATOM 306 N N . GLU AAA 1 21 N . GLU 21 -14.962 14.924 -34.545 1.000 9.997 . 21 GLU AAA N . 1 ATOM 307 H H . GLU AAA 1 21 H . GLU 21 -14.906 15.495 -35.252 1.000 10.263 . 21 GLU AAA H c 1 ATOM 308 C CA . GLU AAA 1 21 CA . GLU 21 -15.920 15.325 -33.484 1.000 11.261 . 21 GLU AAA CA . 1 ATOM 309 H HA . GLU AAA 1 21 HA . GLU 21 -15.455 15.273 -32.617 1.000 11.225 . 21 GLU AAA HA c 1 ATOM 310 C CB . GLU AAA 1 21 CB . GLU 21 -16.389 16.772 -33.694 1.000 12.983 . 21 GLU AAA CB . 1 ATOM 311 H HB3 . GLU AAA 1 21 HB3 . GLU 21 -17.067 16.984 -33.018 1.000 12.943 . 21 GLU AAA HB3 c 1 ATOM 312 H HB2 . GLU AAA 1 21 HB2 . GLU 21 -16.809 16.842 -34.576 1.000 12.947 . 21 GLU AAA HB2 c 1 ATOM 313 C CG . GLU AAA 1 21 CG . GLU 21 -15.264 17.776 -33.599 1.000 14.773 . 21 GLU AAA CG . 1 ATOM 314 H HG3 . GLU AAA 1 21 HG3 . GLU 21 -14.541 17.501 -34.201 1.000 15.091 . 21 GLU AAA HG3 c 1 ATOM 315 H HG2 . GLU AAA 1 21 HG2 . GLU 21 -14.905 17.768 -32.688 1.000 15.125 . 21 GLU AAA HG2 c 1 ATOM 316 C CD . GLU AAA 1 21 CD . GLU 21 -15.656 19.190 -33.947 1.000 18.612 . 21 GLU AAA CD . 1 ATOM 317 O OE1 . GLU AAA 1 21 OE1 . GLU 21 -16.852 19.398 -34.272 1.000 22.750 . 21 GLU AAA OE1 . 1 ATOM 318 O OE2 . GLU AAA 1 21 OE2 . GLU 21 -14.767 20.090 -33.917 1.000 22.144 . 21 GLU AAA OE2 . 1 ATOM 319 C C . GLU AAA 1 21 C . GLU 21 -17.090 14.318 -33.466 1.000 10.850 . 21 GLU AAA C . 1 ATOM 320 O O . GLU AAA 1 21 O . GLU 21 -17.489 13.871 -32.364 1.000 10.009 . 21 GLU AAA O . 1 ATOM 322 N N . LEU AAA 1 22 N . LEU 22 -17.636 13.960 -34.633 1.000 9.787 . 22 LEU AAA N . 1 ATOM 323 H H . LEU AAA 1 22 H . LEU 22 -17.301 14.223 -35.439 1.000 10.003 . 22 LEU AAA H c 1 ATOM 324 C CA . LEU AAA 1 22 CA . LEU 22 -18.850 13.099 -34.725 1.000 9.685 . 22 LEU AAA CA . 1 ATOM 325 H HA . LEU AAA 1 22 HA . LEU 22 -19.534 13.483 -34.130 1.000 9.630 . 22 LEU AAA HA c 1 ATOM 326 C CB . LEU AAA 1 22 CB . LEU 22 -19.406 13.044 -36.153 1.000 9.753 . 22 LEU AAA CB . 1 ATOM 327 H HB3 . LEU AAA 1 22 HB3 . LEU 22 -20.122 12.379 -36.182 1.000 9.967 . 22 LEU AAA HB3 c 1 ATOM 328 H HB2 . LEU AAA 1 22 HB2 . LEU 22 -18.694 12.741 -36.750 1.000 9.967 . 22 LEU AAA HB2 c 1 ATOM 329 C CG . LEU AAA 1 22 CG . LEU 22 -19.946 14.357 -36.673 1.000 10.768 . 22 LEU AAA CG . 1 ATOM 330 H HG . LEU AAA 1 22 HG . LEU 22 -19.215 15.021 -36.634 1.000 10.679 . 22 LEU AAA HG c 1 ATOM 331 C CD1 . LEU AAA 1 22 CD1 . LEU 22 -20.400 14.251 -38.123 1.000 10.606 . 22 LEU AAA CD1 . 1 ATOM 332 H HD11 . LEU AAA 1 22 HD11 . LEU 22 -19.753 13.730 -38.630 1.000 10.649 . 22 LEU AAA HD11 c 1 ATOM 333 H HD12 . LEU AAA 1 22 HD12 . LEU 22 -20.470 15.142 -38.508 1.000 10.652 . 22 LEU AAA HD12 c 1 ATOM 334 H HD13 . LEU AAA 1 22 HD13 . LEU 22 -21.268 13.813 -38.160 1.000 10.652 . 22 LEU AAA HD13 c 1 ATOM 335 C CD2 . LEU AAA 1 22 CD2 . LEU 22 -21.065 14.844 -35.759 1.000 11.591 . 22 LEU AAA CD2 . 1 ATOM 336 H HD21 . LEU AAA 1 22 HD21 . LEU 22 -21.581 14.083 -35.441 1.000 11.329 . 22 LEU AAA HD21 c 1 ATOM 337 H HD22 . LEU AAA 1 22 HD22 . LEU 22 -21.647 15.446 -36.252 1.000 11.368 . 22 LEU AAA HD22 c 1 ATOM 338 H HD23 . LEU AAA 1 22 HD23 . LEU 22 -20.682 15.316 -35.000 1.000 11.329 . 22 LEU AAA HD23 c 1 ATOM 339 C C . LEU AAA 1 22 C . LEU 22 -18.537 11.692 -34.228 1.000 9.208 . 22 LEU AAA C . 1 ATOM 340 O O . LEU AAA 1 22 O . LEU 22 -19.449 11.022 -33.761 1.000 9.424 . 22 LEU AAA O . 1 ATOM 342 N N . PHE AAA 1 23 N . PHE 23 -17.298 11.245 -34.349 1.000 8.526 . 23 PHE AAA N . 1 ATOM 343 H H . PHE AAA 1 23 H . PHE 23 -16.615 11.706 -34.735 1.000 8.685 . 23 PHE AAA H c 1 ATOM 344 C CA . PHE AAA 1 23 CA . PHE 23 -16.904 9.911 -33.864 1.000 8.535 . 23 PHE AAA CA . 1 ATOM 345 H HA . PHE AAA 1 23 HA . PHE 23 -17.726 9.383 -33.702 1.000 8.508 . 23 PHE AAA HA c 1 ATOM 346 C CB . PHE AAA 1 23 CB . PHE 23 -16.080 9.186 -34.913 1.000 7.923 . 23 PHE AAA CB . 1 ATOM 347 H HB3 . PHE AAA 1 23 HB3 . PHE 23 -15.687 8.382 -34.515 1.000 7.994 . 23 PHE AAA HB3 c 1 ATOM 348 H HB2 . PHE AAA 1 23 HB2 . PHE 23 -15.351 9.772 -35.207 1.000 7.994 . 23 PHE AAA HB2 c 1 ATOM 349 C CG . PHE AAA 1 23 CG . PHE 23 -16.913 8.796 -36.096 1.000 7.641 . 23 PHE AAA CG . 1 ATOM 350 C CD1 . PHE AAA 1 23 CD1 . PHE 23 -17.215 9.720 -37.086 1.000 7.380 . 23 PHE AAA CD1 . 1 ATOM 351 H HD1 . PHE AAA 1 23 HD1 . PHE 23 -16.818 10.574 -37.069 1.000 7.428 . 23 PHE AAA HD1 c 1 ATOM 352 C CE1 . PHE AAA 1 23 CE1 . PHE 23 -17.975 9.327 -38.186 1.000 7.371 . 23 PHE AAA CE1 . 1 ATOM 353 H HE1 . PHE AAA 1 23 HE1 . PHE 23 -18.167 9.945 -38.874 1.000 7.382 . 23 PHE AAA HE1 c 1 ATOM 354 C CZ . PHE AAA 1 23 CZ . PHE 23 -18.531 8.062 -38.215 1.000 7.410 . 23 PHE AAA CZ . 1 ATOM 355 H HZ . PHE AAA 1 23 HZ . PHE 23 -19.074 7.806 -38.944 1.000 7.317 . 23 PHE AAA HZ c 1 ATOM 356 C CD2 . PHE AAA 1 23 CD2 . PHE 23 -17.491 7.539 -36.144 1.000 7.325 . 23 PHE AAA CD2 . 1 ATOM 357 H HD2 . PHE AAA 1 23 HD2 . PHE 23 -17.318 6.921 -35.452 1.000 7.332 . 23 PHE AAA HD2 c 1 ATOM 358 C CE2 . PHE AAA 1 23 CE2 . PHE 23 -18.289 7.172 -37.207 1.000 7.018 . 23 PHE AAA CE2 . 1 ATOM 359 H HE2 . PHE AAA 1 23 HE2 . PHE 23 -18.654 6.302 -37.245 1.000 7.201 . 23 PHE AAA HE2 c 1 ATOM 360 C C . PHE AAA 1 23 C . PHE 23 -16.138 10.005 -32.536 1.000 9.053 . 23 PHE AAA C . 1 ATOM 361 O O . PHE AAA 1 23 O . PHE 23 -15.515 9.028 -32.189 1.000 8.952 . 23 PHE AAA O . 1 ATOM 363 N N . ALA AAA 1 24 N . ALA 24 -16.228 11.090 -31.786 1.000 10.290 . 24 ALA AAA N . 1 ATOM 364 H H . ALA AAA 1 24 H . ALA 24 -16.724 11.827 -31.987 1.000 10.381 . 24 ALA AAA H c 1 ATOM 365 C CA . ALA AAA 1 24 CA . ALA 24 -15.503 11.197 -30.483 1.000 12.133 . 24 ALA AAA CA . 1 ATOM 366 H HA . ALA AAA 1 24 HA . ALA 24 -14.559 10.962 -30.644 1.000 11.978 . 24 ALA AAA HA c 1 ATOM 367 C CB . ALA AAA 1 24 CB . ALA 24 -15.549 12.622 -29.990 1.000 12.025 . 24 ALA AAA CB . 1 ATOM 368 H HB3 . ALA AAA 1 24 HB3 . ALA 24 -16.458 12.845 -29.728 1.000 12.055 . 24 ALA AAA HB3 c 1 ATOM 369 H HB2 . ALA AAA 1 24 HB2 . ALA 24 -15.261 13.221 -30.699 1.000 12.051 . 24 ALA AAA HB2 c 1 ATOM 370 H HB1 . ALA AAA 1 24 HB1 . ALA 24 -14.959 12.720 -29.225 1.000 12.055 . 24 ALA AAA HB1 c 1 ATOM 371 C C . ALA AAA 1 24 C . ALA 24 -16.068 10.197 -29.445 1.000 13.574 . 24 ALA AAA C . 1 ATOM 372 O O . ALA AAA 1 24 O . ALA 24 -15.299 9.715 -28.549 1.000 13.925 . 24 ALA AAA O . 1 ATOM 374 N N . GLY AAA 1 25 N . GLY 25 -17.333 9.829 -29.597 1.000 15.543 . 25 GLY AAA N . 1 ATOM 375 H H . GLY AAA 1 25 H . GLY 25 -17.840 10.133 -30.289 1.000 15.162 . 25 GLY AAA H c 1 ATOM 376 C CA . GLY AAA 1 25 CA . GLY 25 -18.079 8.929 -28.686 1.000 16.203 . 25 GLY AAA CA . 1 ATOM 377 H HA3 . GLY AAA 1 25 HA3 . GLY 25 -19.006 9.263 -28.596 1.000 16.334 . 25 GLY AAA HA3 c 1 ATOM 378 H HA2 . GLY AAA 1 25 HA2 . GLY 25 -17.659 8.955 -27.793 1.000 16.325 . 25 GLY AAA HA2 c 1 ATOM 379 C C . GLY AAA 1 25 C . GLY 25 -18.111 7.497 -29.179 1.000 17.497 . 25 GLY AAA C . 1 ATOM 380 O O . GLY AAA 1 25 O . GLY 25 -17.335 7.141 -30.086 1.000 15.536 . 25 GLY AAA O . 1 ATOM 382 N N . ASP AAA 1 26 N . ASP 26 -18.977 6.680 -28.581 1.000 17.948 . 26 ASP AAA N . 1 ATOM 383 H H . ASP AAA 1 26 H . ASP 26 -19.598 6.967 -27.979 1.000 18.146 . 26 ASP AAA H c 1 ATOM 384 C CA . ASP AAA 1 26 CA . ASP 26 -18.997 5.220 -28.837 1.000 19.273 . 26 ASP AAA CA . 1 ATOM 385 H HA . ASP AAA 1 26 HA . ASP 26 -18.126 4.942 -29.205 1.000 18.903 . 26 ASP AAA HA c 1 ATOM 386 C CB . ASP AAA 1 26 CB . ASP 26 -19.268 4.464 -27.549 1.000 21.182 . 26 ASP AAA CB . 1 ATOM 387 H HB3 . ASP AAA 1 26 HB3 . ASP 26 -19.424 3.515 -27.737 1.000 21.599 . 26 ASP AAA HB3 c 1 ATOM 388 H HB2 . ASP AAA 1 26 HB2 . ASP 26 -20.060 4.830 -27.105 1.000 21.621 . 26 ASP AAA HB2 c 1 ATOM 389 C CG . ASP AAA 1 26 CG . ASP 26 -18.082 4.594 -26.640 1.000 25.381 . 26 ASP AAA CG . 1 ATOM 390 O OD1 . ASP AAA 1 26 OD1 . ASP 26 -16.959 4.758 -27.177 1.000 26.030 . 26 ASP AAA OD1 . 1 ATOM 391 O OD2 . ASP AAA 1 26 OD2 . ASP 26 -18.298 4.525 -25.424 1.000 30.002 . 26 ASP AAA OD2 . 1 ATOM 392 C C . ASP AAA 1 26 C . ASP 26 -20.095 4.838 -29.815 1.000 16.839 . 26 ASP AAA C . 1 ATOM 393 O O . ASP AAA 1 26 O . ASP 26 -20.141 3.646 -30.174 1.000 17.318 . 26 ASP AAA O . 1 ATOM 395 N N . GLU AAA 1 27 N . GLU 27 -20.981 5.777 -30.135 1.000 15.710 . 27 GLU AAA N . 1 ATOM 396 H H . GLU AAA 1 27 H . GLU 27 -20.952 6.625 -29.807 1.000 16.081 . 27 GLU AAA H c 1 ATOM 397 C CA . GLU AAA 1 27 CA . GLU 27 -22.105 5.527 -31.061 1.000 16.116 . 27 GLU AAA CA . 1 ATOM 398 H HA . GLU AAA 1 27 HA . GLU 27 -22.013 4.603 -31.388 1.000 15.956 . 27 GLU AAA HA c 1 ATOM 399 C CB . GLU AAA 1 27 CB . GLU 27 -23.448 5.610 -30.302 1.000 16.928 . 27 GLU AAA CB . 1 ATOM 400 H HB3 . GLU AAA 1 27 HB3 . GLU 27 -24.175 5.452 -30.940 1.000 16.822 . 27 GLU AAA HB3 c 1 ATOM 401 H HB2 . GLU AAA 1 27 HB2 . GLU 27 -23.550 6.520 -29.953 1.000 16.838 . 27 GLU AAA HB2 c 1 ATOM 402 C CG . GLU AAA 1 27 CG . GLU 27 -23.584 4.605 -29.128 1.000 17.276 . 27 GLU AAA CG . 1 ATOM 403 H HG3 . GLU AAA 1 27 HG3 . GLU 27 -24.405 4.814 -28.633 1.000 17.479 . 27 GLU AAA HG3 c 1 ATOM 404 H HG2 . GLU AAA 1 27 HG2 . GLU 27 -22.832 4.738 -28.513 1.000 17.477 . 27 GLU AAA HG2 c 1 ATOM 405 C CD . GLU AAA 1 27 CD . GLU 27 -23.627 3.117 -29.518 1.000 18.542 . 27 GLU AAA CD . 1 ATOM 406 O OE1 . GLU AAA 1 27 OE1 . GLU 27 -24.323 2.806 -30.490 1.000 19.270 . 27 GLU AAA OE1 . 1 ATOM 407 O OE2 . GLU AAA 1 27 OE2 . GLU 27 -22.990 2.268 -28.844 1.000 16.416 . 27 GLU AAA OE2 . 1 ATOM 408 C C . GLU AAA 1 27 C . GLU 27 -21.933 6.457 -32.286 1.000 14.900 . 27 GLU AAA C . 1 ATOM 409 O O . GLU AAA 1 27 O . GLU 27 -21.015 7.326 -32.331 1.000 16.178 . 27 GLU AAA O . 1 ATOM 411 N N . VAL AAA 1 28 N . VAL 28 -22.754 6.226 -33.297 1.000 13.232 . 28 VAL AAA N . 1 ATOM 412 H H . VAL AAA 1 28 H . VAL 28 -23.430 5.617 -33.238 1.000 13.213 . 28 VAL AAA H c 1 ATOM 413 C CA . VAL AAA 1 28 CA . VAL 28 -22.690 6.894 -34.624 1.000 11.677 . 28 VAL AAA CA . 1 ATOM 414 H HA . VAL AAA 1 28 HA . VAL 28 -22.089 7.657 -34.572 1.000 11.795 . 28 VAL AAA HA c 1 ATOM 415 C CB . VAL AAA 1 28 CB . VAL 28 -22.158 5.891 -35.670 1.000 11.102 . 28 VAL AAA CB . 1 ATOM 416 H HB . VAL AAA 1 28 HB . VAL 28 -22.788 5.129 -35.681 1.000 11.205 . 28 VAL AAA HB c 1 ATOM 417 C CG1 . VAL AAA 1 28 CG1 . VAL 28 -22.122 6.456 -37.070 1.000 10.568 . 28 VAL AAA CG1 . 1 ATOM 418 H HG11 . VAL AAA 1 28 HG11 . VAL 28 -23.029 6.536 -37.413 1.000 10.730 . 28 VAL AAA HG11 c 1 ATOM 419 H HG12 . VAL AAA 1 28 HG12 . VAL 28 -21.611 5.863 -37.649 1.000 10.732 . 28 VAL AAA HG12 c 1 ATOM 420 H HG13 . VAL AAA 1 28 HG13 . VAL 28 -21.703 7.334 -37.056 1.000 10.729 . 28 VAL AAA HG13 c 1 ATOM 421 C CG2 . VAL AAA 1 28 CG2 . VAL 28 -20.792 5.340 -35.266 1.000 11.648 . 28 VAL AAA CG2 . 1 ATOM 422 H HG21 . VAL AAA 1 28 HG21 . VAL 28 -20.204 6.075 -35.022 1.000 11.475 . 28 VAL AAA HG21 c 1 ATOM 423 H HG22 . VAL AAA 1 28 HG22 . VAL 28 -20.404 4.850 -36.012 1.000 11.472 . 28 VAL AAA HG22 c 1 ATOM 424 H HG23 . VAL AAA 1 28 HG23 . VAL 28 -20.895 4.742 -34.506 1.000 11.478 . 28 VAL AAA HG23 c 1 ATOM 425 C C . VAL AAA 1 28 C . VAL 28 -24.111 7.386 -34.934 1.000 11.385 . 28 VAL AAA C . 1 ATOM 426 O O . VAL AAA 1 28 O . VAL 28 -25.034 6.548 -34.939 1.000 10.107 . 28 VAL AAA O . 1 ATOM 428 N N . ASN AAA 1 29 N . ASN 29 -24.288 8.696 -35.106 1.000 10.805 . 29 ASN AAA N . 1 ATOM 429 H H . ASN AAA 1 29 H . ASN 29 -23.651 9.309 -34.887 1.000 10.888 . 29 ASN AAA H c 1 ATOM 430 C CA . ASN AAA 1 29 CA . ASN 29 -25.524 9.293 -35.667 1.000 10.575 . 29 ASN AAA CA . 1 ATOM 431 H HA . ASN AAA 1 29 HA . ASN 29 -26.290 8.731 -35.403 1.000 10.732 . 29 ASN AAA HA c 1 ATOM 432 C CB . ASN AAA 1 29 CB . ASN 29 -25.761 10.695 -35.109 1.000 12.316 . 29 ASN AAA CB . 1 ATOM 433 H HB3 . ASN AAA 1 29 HB3 . ASN 29 -25.078 11.300 -35.464 1.000 12.031 . 29 ASN AAA HB3 c 1 ATOM 434 H HB2 . ASN AAA 1 29 HB2 . ASN 29 -25.668 10.669 -34.135 1.000 12.062 . 29 ASN AAA HB2 c 1 ATOM 435 C CG . ASN AAA 1 29 CG . ASN 29 -27.124 11.228 -35.460 1.000 13.019 . 29 ASN AAA CG . 1 ATOM 436 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -27.605 11.020 -36.572 1.000 14.719 . 29 ASN AAA OD1 . 1 ATOM 437 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -27.739 11.936 -34.523 1.000 14.500 . 29 ASN AAA ND2 . 1 ATOM 438 H HD21 . ASN AAA 1 29 HD21 . ASN 29 -28.642 12.242 -34.959 0.000 16.410 . 29 ASN AAA HD21 c 1 ATOM 439 H HD22 . ASN AAA 1 29 HD22 . ASN 29 -27.668 11.702 -33.909 0.000 16.410 . 29 ASN AAA HD22 c 1 ATOM 440 C C . ASN AAA 1 29 C . ASN 29 -25.381 9.249 -37.192 1.000 9.634 . 29 ASN AAA C . 1 ATOM 441 O O . ASN AAA 1 29 O . ASN 29 -24.713 10.123 -37.771 1.000 8.281 . 29 ASN AAA O . 1 ATOM 443 N N . VAL AAA 1 30 N . VAL 30 -25.934 8.206 -37.795 1.000 8.564 . 30 VAL AAA N . 1 ATOM 444 H H . VAL AAA 1 30 H . VAL 30 -26.455 7.609 -37.346 1.000 8.882 . 30 VAL AAA H c 1 ATOM 445 C CA . VAL AAA 1 30 CA . VAL 30 -25.800 7.893 -39.237 1.000 8.828 . 30 VAL AAA CA . 1 ATOM 446 H HA . VAL AAA 1 30 HA . VAL 30 -24.854 7.769 -39.434 1.000 8.788 . 30 VAL AAA HA c 1 ATOM 447 C CB . VAL AAA 1 30 CB . VAL 30 -26.543 6.599 -39.592 1.000 9.149 . 30 VAL AAA CB . 1 ATOM 448 H HB . VAL AAA 1 30 HB . VAL 30 -27.453 6.660 -39.208 1.000 9.255 . 30 VAL AAA HB c 1 ATOM 449 C CG1 . VAL AAA 1 30 CG1 . VAL 30 -26.679 6.428 -41.091 1.000 9.236 . 30 VAL AAA CG1 . 1 ATOM 450 H HG11 . VAL AAA 1 30 HG11 . VAL 30 -27.424 6.963 -41.415 1.000 9.202 . 30 VAL AAA HG11 c 1 ATOM 451 H HG12 . VAL AAA 1 30 HG12 . VAL 30 -26.842 5.491 -41.298 1.000 9.206 . 30 VAL AAA HG12 c 1 ATOM 452 H HG13 . VAL AAA 1 30 HG13 . VAL 30 -25.859 6.716 -41.528 1.000 9.192 . 30 VAL AAA HG13 c 1 ATOM 453 C CG2 . VAL AAA 1 30 CG2 . VAL 30 -25.844 5.426 -38.951 1.000 9.992 . 30 VAL AAA CG2 . 1 ATOM 454 H HG21 . VAL AAA 1 30 HG21 . VAL 30 -24.912 5.412 -39.230 1.000 9.722 . 30 VAL AAA HG21 c 1 ATOM 455 H HG22 . VAL AAA 1 30 HG22 . VAL 30 -26.276 4.600 -39.227 1.000 9.735 . 30 VAL AAA HG22 c 1 ATOM 456 H HG23 . VAL AAA 1 30 HG23 . VAL 30 -25.890 5.507 -37.983 1.000 9.720 . 30 VAL AAA HG23 c 1 ATOM 457 C C . VAL AAA 1 30 C . VAL 30 -26.308 9.071 -40.053 1.000 8.572 . 30 VAL AAA C . 1 ATOM 458 O O . VAL AAA 1 30 O . VAL 30 -25.624 9.441 -41.013 1.000 7.753 . 30 VAL AAA O . 1 ATOM 460 N N . GLU AAA 1 31 N . GLU 31 -27.466 9.628 -39.689 1.000 8.649 . 31 GLU AAA N . 1 ATOM 461 H H . GLU AAA 1 31 H . GLU 31 -27.906 9.410 -38.924 1.000 8.920 . 31 GLU AAA H c 1 ATOM 462 C CA . GLU AAA 1 31 CA . GLU 31 -28.104 10.692 -40.489 1.000 9.814 . 31 GLU AAA CA . 1 ATOM 463 H HA . GLU AAA 1 31 HA . GLU 31 -28.141 10.386 -41.425 1.000 9.666 . 31 GLU AAA HA c 1 ATOM 464 C CB . GLU AAA 1 31 CB . GLU 31 -29.526 10.971 -40.019 1.000 11.754 . 31 GLU AAA CB . 1 ATOM 465 H HB3 . GLU AAA 1 31 HB3 . GLU 31 -29.891 11.714 -40.544 1.000 11.822 . 31 GLU AAA HB3 c 1 ATOM 466 H HB2 . GLU AAA 1 31 HB2 . GLU 31 -29.500 11.247 -39.081 1.000 11.850 . 31 GLU AAA HB2 c 1 ATOM 467 C CG . GLU AAA 1 31 CG . GLU 31 -30.435 9.769 -40.163 1.000 14.391 . 31 GLU AAA CG . 1 ATOM 468 H HG3 . GLU AAA 1 31 HG3 . GLU 31 -30.269 9.358 -41.038 1.000 14.281 . 31 GLU AAA HG3 c 1 ATOM 469 H HG2 . GLU AAA 1 31 HG2 . GLU 31 -31.365 10.082 -40.163 1.000 14.294 . 31 GLU AAA HG2 c 1 ATOM 470 C CD . GLU AAA 1 31 CD . GLU 31 -30.304 8.679 -39.098 1.000 17.147 . 31 GLU AAA CD . 1 ATOM 471 O OE1 . GLU AAA 1 31 OE1 . GLU 31 -29.679 8.911 -37.994 1.000 20.291 . 31 GLU AAA OE1 . 1 ATOM 472 O OE2 . GLU AAA 1 31 OE2 . GLU 31 -30.803 7.561 -39.369 1.000 22.671 . 31 GLU AAA OE2 . 1 ATOM 473 C C . GLU AAA 1 31 C . GLU 31 -27.223 11.937 -40.427 1.000 8.576 . 31 GLU AAA C . 1 ATOM 474 O O . GLU AAA 1 31 O . GLU 31 -27.130 12.623 -41.429 1.000 7.445 . 31 GLU AAA O . 1 ATOM 476 N N . GLU AAA 1 32 N . GLU 32 -26.599 12.211 -39.282 1.000 8.488 . 32 GLU AAA N . 1 ATOM 477 H H . GLU AAA 1 32 H . GLU 32 -26.681 11.708 -38.527 1.000 8.595 . 32 GLU AAA H c 1 ATOM 478 C CA . GLU AAA 1 32 CA . GLU 32 -25.720 13.388 -39.158 1.000 8.818 . 32 GLU AAA CA . 1 ATOM 479 H HA . GLU AAA 1 32 HA . GLU 32 -26.202 14.165 -39.523 1.000 8.871 . 32 GLU AAA HA c 1 ATOM 480 C CB . GLU AAA 1 32 CB . GLU 32 -25.374 13.683 -37.696 1.000 10.968 . 32 GLU AAA CB . 1 ATOM 481 H HB3 . GLU AAA 1 32 HB3 . GLU 32 -24.595 14.277 -37.672 1.000 11.057 . 32 GLU AAA HB3 c 1 ATOM 482 H HB2 . GLU AAA 1 32 HB2 . GLU 32 -25.125 12.843 -37.258 1.000 11.036 . 32 GLU AAA HB2 c 1 ATOM 483 C CG . GLU AAA 1 32 CG . GLU 32 -26.520 14.330 -36.918 1.000 13.936 . 32 GLU AAA CG . 1 ATOM 484 H HG3 . GLU AAA 1 32 HG3 . GLU 32 -27.266 13.697 -36.854 1.000 13.904 . 32 GLU AAA HG3 c 1 ATOM 485 H HG2 . GLU AAA 1 32 HG2 . GLU 32 -26.839 15.119 -37.406 1.000 13.936 . 32 GLU AAA HG2 c 1 ATOM 486 C CD . GLU AAA 1 32 CD . GLU 32 -26.114 14.758 -35.500 1.000 17.498 . 32 GLU AAA CD . 1 ATOM 487 O OE1 . GLU AAA 1 32 OE1 . GLU 32 -24.971 14.451 -35.084 1.000 18.737 . 32 GLU AAA OE1 . 1 ATOM 488 O OE2 . GLU AAA 1 32 OE2 . GLU 32 -26.922 15.416 -34.823 1.000 22.100 . 32 GLU AAA OE2 . 1 ATOM 489 C C . GLU AAA 1 32 C . GLU 32 -24.452 13.176 -39.994 1.000 7.643 . 32 GLU AAA C . 1 ATOM 490 O O . GLU AAA 1 32 O . GLU 32 -24.016 14.131 -40.627 1.000 6.309 . 32 GLU AAA O . 1 ATOM 492 N N . VAL AAA 1 33 N . VAL 33 -23.789 12.024 -39.857 1.000 6.556 . 33 VAL AAA N . 1 ATOM 493 H H . VAL AAA 1 33 H . VAL 33 -24.051 11.354 -39.298 1.000 6.722 . 33 VAL AAA H c 1 ATOM 494 C CA . VAL AAA 1 33 CA . VAL 33 -22.570 11.737 -40.644 1.000 6.270 . 33 VAL AAA CA . 1 ATOM 495 H HA . VAL AAA 1 33 HA . VAL 33 -21.909 12.419 -40.428 1.000 6.274 . 33 VAL AAA HA c 1 ATOM 496 C CB . VAL AAA 1 33 CB . VAL 33 -21.981 10.366 -40.263 1.000 5.963 . 33 VAL AAA CB . 1 ATOM 497 H HB . VAL AAA 1 33 HB . VAL 33 -22.689 9.687 -40.390 1.000 6.029 . 33 VAL AAA HB c 1 ATOM 498 C CG1 . VAL AAA 1 33 CG1 . VAL 33 -20.824 10.015 -41.168 1.000 6.034 . 33 VAL AAA CG1 . 1 ATOM 499 H HG11 . VAL AAA 1 33 HG11 . VAL 33 -21.162 9.640 -42.000 1.000 6.010 . 33 VAL AAA HG11 c 1 ATOM 500 H HG12 . VAL AAA 1 33 HG12 . VAL 33 -20.253 9.361 -40.729 1.000 6.009 . 33 VAL AAA HG12 c 1 ATOM 501 H HG13 . VAL AAA 1 33 HG13 . VAL 33 -20.306 10.816 -41.362 1.000 6.011 . 33 VAL AAA HG13 c 1 ATOM 502 C CG2 . VAL AAA 1 33 CG2 . VAL 33 -21.554 10.340 -38.798 1.000 5.945 . 33 VAL AAA CG2 . 1 ATOM 503 H HG21 . VAL AAA 1 33 HG21 . VAL 33 -20.894 11.038 -38.640 1.000 5.950 . 33 VAL AAA HG21 c 1 ATOM 504 H HG22 . VAL AAA 1 33 HG22 . VAL 33 -21.163 9.474 -38.588 1.000 5.950 . 33 VAL AAA HG22 c 1 ATOM 505 H HG23 . VAL AAA 1 33 HG23 . VAL 33 -22.325 10.491 -38.228 1.000 5.956 . 33 VAL AAA HG23 c 1 ATOM 506 C C . VAL AAA 1 33 C . VAL 33 -22.893 11.846 -42.147 1.000 6.340 . 33 VAL AAA C . 1 ATOM 507 O O . VAL AAA 1 33 O . VAL 33 -22.124 12.484 -42.883 1.000 5.675 . 33 VAL AAA O . 1 ATOM 509 N N . GLN AAA 1 34 N . GLN 34 -24.003 11.265 -42.588 1.000 6.658 . 34 GLN AAA N . 1 ATOM 510 H H . GLN AAA 1 34 H . GLN 34 -24.563 10.799 -42.041 1.000 6.791 . 34 GLN AAA H c 1 ATOM 511 C CA . GLN AAA 1 34 CA . GLN 34 -24.445 11.309 -44.011 1.000 7.561 . 34 GLN AAA CA . 1 ATOM 512 H HA . GLN AAA 1 34 HA . GLN 34 -23.737 10.908 -44.566 1.000 7.453 . 34 GLN AAA HA c 1 ATOM 513 C CB . GLN AAA 1 34 CB . GLN 34 -25.733 10.507 -44.200 1.000 8.909 . 34 GLN AAA CB . 1 ATOM 514 H HB3 . GLN AAA 1 34 HB3 . GLN 34 -26.469 10.993 -43.774 1.000 9.149 . 34 GLN AAA HB3 c 1 ATOM 515 H HB2 . GLN AAA 1 34 HB2 . GLN 34 -25.633 9.648 -43.740 1.000 9.162 . 34 GLN AAA HB2 c 1 ATOM 516 C CG . GLN AAA 1 34 CG . GLN 34 -26.079 10.254 -45.667 1.000 11.714 . 34 GLN AAA CG . 1 ATOM 517 H HG3 . GLN AAA 1 34 HG3 . GLN 34 -25.259 10.047 -46.164 1.000 11.508 . 34 GLN AAA HG3 c 1 ATOM 518 H HG2 . GLN AAA 1 34 HG2 . GLN 34 -26.470 11.067 -46.053 1.000 11.533 . 34 GLN AAA HG2 c 1 ATOM 519 C CD . GLN AAA 1 34 CD . GLN 34 -27.062 9.104 -45.821 1.000 14.341 . 34 GLN AAA CD . 1 ATOM 520 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -27.563 8.538 -44.845 1.000 19.356 . 34 GLN AAA OE1 . 1 ATOM 521 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -27.308 8.697 -47.044 1.000 15.882 . 34 GLN AAA NE2 . 1 ATOM 522 H HE21 . GLN AAA 1 34 HE21 . GLN 34 -27.958 8.276 -46.779 0.000 16.410 . 34 GLN AAA HE21 c 1 ATOM 523 H HE22 . GLN AAA 1 34 HE22 . GLN 34 -26.603 8.391 -47.484 0.000 16.410 . 34 GLN AAA HE22 c 1 ATOM 524 C C . GLN AAA 1 34 C . GLN 34 -24.640 12.770 -44.443 1.000 6.741 . 34 GLN AAA C . 1 ATOM 525 O O . GLN AAA 1 34 O . GLN 34 -24.156 13.131 -45.550 1.000 5.745 . 34 GLN AAA O . 1 ATOM 527 N N . ALA AAA 1 35 N . ALA 35 -25.291 13.588 -43.608 1.000 6.119 . 35 ALA AAA N . 1 ATOM 528 H H . ALA AAA 1 35 H . ALA 35 -25.618 13.340 -42.795 1.000 6.282 . 35 ALA AAA H c 1 ATOM 529 C CA . ALA AAA 1 35 CA . ALA 35 -25.558 15.012 -43.935 1.000 6.212 . 35 ALA AAA CA . 1 ATOM 530 H HA . ALA AAA 1 35 HA . ALA 35 -26.025 15.034 -44.803 1.000 6.259 . 35 ALA AAA HA c 1 ATOM 531 C CB . ALA AAA 1 35 CB . ALA 35 -26.440 15.690 -42.918 1.000 6.609 . 35 ALA AAA CB . 1 ATOM 532 H HB3 . ALA AAA 1 35 HB3 . ALA 35 -25.984 15.721 -42.061 1.000 6.482 . 35 ALA AAA HB3 c 1 ATOM 533 H HB2 . ALA AAA 1 35 HB2 . ALA 35 -27.270 15.192 -42.824 1.000 6.482 . 35 ALA AAA HB2 c 1 ATOM 534 H HB1 . ALA AAA 1 35 HB1 . ALA 35 -26.639 16.595 -43.212 1.000 6.482 . 35 ALA AAA HB1 c 1 ATOM 535 C C . ALA AAA 1 35 C . ALA 35 -24.239 15.775 -44.100 1.000 6.021 . 35 ALA AAA C . 1 ATOM 536 O O . ALA AAA 1 35 O . ALA 35 -24.133 16.529 -45.085 1.000 5.209 . 35 ALA AAA O . 1 ATOM 538 N N . VAL AAA 1 36 N . VAL 36 -23.257 15.587 -43.220 1.000 6.532 . 36 VAL AAA N . 1 ATOM 539 H H . VAL AAA 1 36 H . VAL 36 -23.291 15.001 -42.524 1.000 6.545 . 36 VAL AAA H c 1 ATOM 540 C CA . VAL AAA 1 36 CA . VAL 36 -21.986 16.361 -43.348 1.000 7.130 . 36 VAL AAA CA . 1 ATOM 541 H HA . VAL AAA 1 36 HA . VAL 36 -22.253 17.275 -43.555 1.000 7.163 . 36 VAL AAA HA c 1 ATOM 542 C CB . VAL AAA 1 36 CB . VAL 36 -21.128 16.457 -42.070 1.000 8.429 . 36 VAL AAA CB . 1 ATOM 543 H HB . VAL AAA 1 36 HB . VAL 36 -20.508 17.216 -42.201 1.000 8.530 . 36 VAL AAA HB c 1 ATOM 544 C CG1 . VAL AAA 1 36 CG1 . VAL 36 -20.291 15.251 -41.801 1.000 8.778 . 36 VAL AAA CG1 . 1 ATOM 545 H HG11 . VAL AAA 1 36 HG11 . VAL 36 -20.820 14.449 -41.948 1.000 8.659 . 36 VAL AAA HG11 c 1 ATOM 546 H HG12 . VAL AAA 1 36 HG12 . VAL 36 -19.981 15.269 -40.879 1.000 8.667 . 36 VAL AAA HG12 c 1 ATOM 547 H HG13 . VAL AAA 1 36 HG13 . VAL 36 -19.523 15.247 -42.399 1.000 8.662 . 36 VAL AAA HG13 c 1 ATOM 548 C CG2 . VAL AAA 1 36 CG2 . VAL 36 -21.988 16.788 -40.864 1.000 10.191 . 36 VAL AAA CG2 . 1 ATOM 549 H HG21 . VAL AAA 1 36 HG21 . VAL 36 -22.775 17.282 -41.150 1.000 9.594 . 36 VAL AAA HG21 c 1 ATOM 550 H HG22 . VAL AAA 1 36 HG22 . VAL 36 -21.475 17.331 -40.240 1.000 9.605 . 36 VAL AAA HG22 c 1 ATOM 551 H HG23 . VAL AAA 1 36 HG23 . VAL 36 -22.263 15.965 -40.424 1.000 9.596 . 36 VAL AAA HG23 c 1 ATOM 552 C C . VAL AAA 1 36 C . VAL 36 -21.187 15.873 -44.561 1.000 6.798 . 36 VAL AAA C . 1 ATOM 553 O O . VAL AAA 1 36 O . VAL 36 -20.622 16.748 -45.304 1.000 5.774 . 36 VAL AAA O . 1 ATOM 555 N N . LEU AAA 1 37 N . LEU 37 -21.193 14.566 -44.840 1.000 6.912 . 37 LEU AAA N . 1 ATOM 556 H H . LEU AAA 1 37 H . LEU 37 -21.622 13.940 -44.336 1.000 7.027 . 37 LEU AAA H c 1 ATOM 557 C CA . LEU AAA 1 37 CA . LEU 37 -20.460 14.044 -46.028 1.000 7.537 . 37 LEU AAA CA . 1 ATOM 558 H HA . LEU AAA 1 37 HA . LEU 37 -19.519 14.323 -45.964 1.000 7.534 . 37 LEU AAA HA c 1 ATOM 559 C CB . LEU AAA 1 37 CB . LEU 37 -20.549 12.515 -46.052 1.000 7.666 . 37 LEU AAA CB . 1 ATOM 560 H HB3 . LEU AAA 1 37 HB3 . LEU 37 -20.308 12.208 -46.949 1.000 7.647 . 37 LEU AAA HB3 c 1 ATOM 561 H HB2 . LEU AAA 1 37 HB2 . LEU 37 -21.480 12.258 -45.894 1.000 7.645 . 37 LEU AAA HB2 c 1 ATOM 562 C CG . LEU AAA 1 37 CG . LEU 37 -19.667 11.790 -45.040 1.000 7.719 . 37 LEU AAA CG . 1 ATOM 563 H HG . LEU AAA 1 37 HG . LEU 37 -19.809 12.208 -44.155 1.000 7.771 . 37 LEU AAA HG c 1 ATOM 564 C CD1 . LEU AAA 1 37 CD1 . LEU 37 -20.025 10.322 -44.928 1.000 7.582 . 37 LEU AAA CD1 . 1 ATOM 565 H HD11 . LEU AAA 1 37 HD11 . LEU 37 -20.946 10.235 -44.627 1.000 7.622 . 37 LEU AAA HD11 c 1 ATOM 566 H HD12 . LEU AAA 1 37 HD12 . LEU 37 -19.433 9.891 -44.286 1.000 7.623 . 37 LEU AAA HD12 c 1 ATOM 567 H HD13 . LEU AAA 1 37 HD13 . LEU 37 -19.926 9.896 -45.797 1.000 7.622 . 37 LEU AAA HD13 c 1 ATOM 568 C CD2 . LEU AAA 1 37 CD2 . LEU 37 -18.215 11.936 -45.395 1.000 8.228 . 37 LEU AAA CD2 . 1 ATOM 569 H HD21 . LEU AAA 1 37 HD21 . LEU 37 -18.083 11.697 -46.329 1.000 8.061 . 37 LEU AAA HD21 c 1 ATOM 570 H HD22 . LEU AAA 1 37 HD22 . LEU 37 -17.681 11.349 -44.833 1.000 8.060 . 37 LEU AAA HD22 c 1 ATOM 571 H HD23 . LEU AAA 1 37 HD23 . LEU 37 -17.937 12.858 -45.255 1.000 8.052 . 37 LEU AAA HD23 c 1 ATOM 572 C C . LEU AAA 1 37 C . LEU 37 -21.079 14.669 -47.277 1.000 8.057 . 37 LEU AAA C . 1 ATOM 573 O O . LEU AAA 1 37 O . LEU 37 -20.368 15.137 -48.147 1.000 7.119 . 37 LEU AAA O . 1 ATOM 575 N N . GLU AAA 1 38 N . GLU 38 -22.402 14.697 -47.322 1.000 9.486 . 38 GLU AAA N . 1 ATOM 576 H H . GLU AAA 1 38 H . GLU 38 -22.924 14.399 -46.638 1.000 9.539 . 38 GLU AAA H c 1 ATOM 577 C CA . GLU AAA 1 38 CA . GLU 38 -23.161 15.200 -48.487 1.000 11.380 . 38 GLU AAA CA . 1 ATOM 578 H HA . GLU AAA 1 38 HA . GLU 38 -22.808 14.758 -49.294 1.000 11.312 . 38 GLU AAA HA c 1 ATOM 579 C CB . GLU AAA 1 38 CB . GLU 38 -24.616 14.787 -48.309 1.000 14.588 . 38 GLU AAA CB . 1 ATOM 580 H HB3 . GLU AAA 1 38 HB3 . GLU 38 -24.937 15.106 -47.440 1.000 14.897 . 38 GLU AAA HB3 c 1 ATOM 581 H HB2 . GLU AAA 1 38 HB2 . GLU 38 -24.675 13.809 -48.321 1.000 14.933 . 38 GLU AAA HB2 c 1 ATOM 582 C CG . GLU AAA 1 38 CG . GLU 38 -25.469 15.360 -49.397 1.000 20.461 . 38 GLU AAA CG . 1 ATOM 583 H HG3 . GLU AAA 1 38 HG3 . GLU 38 -24.881 15.744 -50.080 1.000 19.432 . 38 GLU AAA HG3 c 1 ATOM 584 H HG2 . GLU AAA 1 38 HG2 . GLU 38 -25.986 16.104 -49.018 1.000 19.500 . 38 GLU AAA HG2 c 1 ATOM 585 C CD . GLU AAA 1 38 CD . GLU 38 -26.445 14.437 -50.106 1.000 23.383 . 38 GLU AAA CD . 1 ATOM 586 O OE1 . GLU AAA 1 38 OE1 . GLU 38 -26.261 13.188 -50.109 1.000 22.884 . 38 GLU AAA OE1 . 1 ATOM 587 O OE2 . GLU AAA 1 38 OE2 . GLU 38 -27.376 15.019 -50.727 1.000 34.860 . 38 GLU AAA OE2 . 1 ATOM 588 C C . GLU AAA 1 38 C . GLU 38 -22.918 16.716 -48.622 1.000 10.325 . 38 GLU AAA C . 1 ATOM 589 O O . GLU AAA 1 38 O . GLU 38 -22.702 17.181 -49.751 1.000 9.491 . 38 GLU AAA O . 1 ATOM 591 N N . ALA AAA 1 39 N . ALA 39 -22.792 17.449 -47.508 1.000 8.951 . 39 ALA AAA N . 1 ATOM 592 H H . ALA AAA 1 39 H . ALA 39 -22.835 17.108 -46.664 1.000 9.183 . 39 ALA AAA H c 1 ATOM 593 C CA . ALA AAA 1 39 CA . ALA 39 -22.572 18.916 -47.529 1.000 8.679 . 39 ALA AAA CA . 1 ATOM 594 H HA . ALA AAA 1 39 HA . ALA 39 -23.219 19.306 -48.163 1.000 8.688 . 39 ALA AAA HA c 1 ATOM 595 C CB . ALA AAA 1 39 CB . ALA 39 -22.839 19.506 -46.173 1.000 8.628 . 39 ALA AAA CB . 1 ATOM 596 H HB3 . ALA AAA 1 39 HB3 . ALA 39 -22.137 19.237 -45.557 1.000 8.640 . 39 ALA AAA HB3 c 1 ATOM 597 H HB2 . ALA AAA 1 39 HB2 . ALA 39 -23.697 19.188 -45.844 1.000 8.641 . 39 ALA AAA HB2 c 1 ATOM 598 H HB1 . ALA AAA 1 39 HB1 . ALA 39 -22.858 20.476 -46.238 1.000 8.641 . 39 ALA AAA HB1 c 1 ATOM 599 C C . ALA AAA 1 39 C . ALA 39 -21.162 19.284 -48.018 1.000 8.343 . 39 ALA AAA C . 1 ATOM 600 O O . ALA AAA 1 39 O . ALA 39 -20.978 20.402 -48.508 1.000 8.452 . 39 ALA AAA O . 1 ATOM 602 N N . TYR AAA 1 40 N . TYR 40 -20.164 18.417 -47.910 1.000 8.120 . 40 TYR AAA N . 1 ATOM 603 H H . TYR AAA 1 40 H . TYR 40 -20.218 17.595 -47.522 1.000 8.263 . 40 TYR AAA H c 1 ATOM 604 C CA . TYR AAA 1 40 CA . TYR 40 -18.819 18.752 -48.436 1.000 8.515 . 40 TYR AAA CA . 1 ATOM 605 H HA . TYR AAA 1 40 HA . TYR 40 -18.568 19.653 -48.106 1.000 8.438 . 40 TYR AAA HA c 1 ATOM 606 C CB . TYR AAA 1 40 CB . TYR 40 -17.752 17.748 -47.961 1.000 8.020 . 40 TYR AAA CB . 1 ATOM 607 H HB3 . TYR AAA 1 40 HB3 . TYR 40 -18.121 16.842 -48.022 1.000 8.053 . 40 TYR AAA HB3 c 1 ATOM 608 H HB2 . TYR AAA 1 40 HB2 . TYR 40 -17.542 17.930 -47.022 1.000 8.053 . 40 TYR AAA HB2 c 1 ATOM 609 C CG . TYR AAA 1 40 CG . TYR 40 -16.490 17.824 -48.778 1.000 7.693 . 40 TYR AAA CG . 1 ATOM 610 C CD1 . TYR AAA 1 40 CD1 . TYR 40 -15.754 18.996 -48.798 1.000 7.694 . 40 TYR AAA CD1 . 1 ATOM 611 H HD1 . TYR AAA 1 40 HD1 . TYR 40 -16.055 19.736 -48.297 1.000 7.687 . 40 TYR AAA HD1 c 1 ATOM 612 C CE1 . TYR AAA 1 40 CE1 . TYR 40 -14.596 19.119 -49.554 1.000 7.664 . 40 TYR AAA CE1 . 1 ATOM 613 H HE1 . TYR AAA 1 40 HE1 . TYR 40 -14.122 19.934 -49.564 1.000 7.670 . 40 TYR AAA HE1 c 1 ATOM 614 C CZ . TYR AAA 1 40 CZ . TYR 40 -14.161 18.060 -50.327 1.000 7.652 . 40 TYR AAA CZ . 1 ATOM 615 O OH . TYR AAA 1 40 OH . TYR 40 -13.014 18.227 -51.056 1.000 6.939 . 40 TYR AAA OH . 1 ATOM 616 H HH . TYR AAA 1 40 HH . TYR 40 -12.314 18.212 -50.333 0.000 16.410 . 40 TYR AAA HH c 1 ATOM 617 C CE2 . TYR AAA 1 40 CE2 . TYR 40 -14.867 16.869 -50.301 1.000 7.772 . 40 TYR AAA CE2 . 1 ATOM 618 H HE2 . TYR AAA 1 40 HE2 . TYR 40 -14.569 16.138 -50.816 1.000 7.783 . 40 TYR AAA HE2 c 1 ATOM 619 C CD2 . TYR AAA 1 40 CD2 . TYR 40 -16.015 16.750 -49.533 1.000 8.002 . 40 TYR AAA CD2 . 1 ATOM 620 H HD2 . TYR AAA 1 40 HD2 . TYR 40 -16.501 15.943 -49.549 1.000 7.853 . 40 TYR AAA HD2 c 1 ATOM 621 C C . TYR AAA 1 40 C . TYR 40 -18.925 18.811 -49.961 1.000 9.007 . 40 TYR AAA C . 1 ATOM 622 O O . TYR AAA 1 40 O . TYR 40 -19.311 17.791 -50.581 1.000 9.846 . 40 TYR AAA O . 1 ATOM 624 N N . GLU AAA 1 41 N . GLU 41 -18.623 19.936 -50.584 1.000 10.169 . 41 GLU AAA N . 1 ATOM 625 H H . GLU AAA 1 41 H . GLU 41 -18.407 20.708 -50.151 1.000 10.327 . 41 GLU AAA H c 1 ATOM 626 C CA . GLU AAA 1 41 CA . GLU 41 -18.613 20.032 -52.080 1.000 12.232 . 41 GLU AAA CA . 1 ATOM 627 H HA . GLU AAA 1 41 HA . GLU 41 -19.311 19.432 -52.430 1.000 12.018 . 41 GLU AAA HA c 1 ATOM 628 C CB . GLU AAA 1 41 CB . GLU 41 -18.902 21.446 -52.583 1.000 16.337 . 41 GLU AAA CB . 1 ATOM 629 H HB3 . GLU AAA 1 41 HB3 . GLU 41 -18.779 21.471 -53.555 1.000 16.783 . 41 GLU AAA HB3 c 1 ATOM 630 H HB2 . GLU AAA 1 41 HB2 . GLU 41 -18.263 22.067 -52.176 1.000 16.775 . 41 GLU AAA HB2 c 1 ATOM 631 C CG . GLU AAA 1 41 CG . GLU 41 -20.325 21.884 -52.241 1.000 24.313 . 41 GLU AAA CG . 1 ATOM 632 H HG3 . GLU AAA 1 41 HG3 . GLU 41 -20.395 21.956 -51.270 1.000 23.696 . 41 GLU AAA HG3 c 1 ATOM 633 H HG2 . GLU AAA 1 41 HG2 . GLU 41 -20.935 21.171 -52.514 1.000 23.668 . 41 GLU AAA HG2 c 1 ATOM 634 C CD . GLU AAA 1 41 CD . GLU 41 -20.840 23.197 -52.851 1.000 32.317 . 41 GLU AAA CD . 1 ATOM 635 O OE1 . GLU AAA 1 41 OE1 . GLU 41 -20.272 23.663 -53.898 1.000 36.570 . 41 GLU AAA OE1 . 1 ATOM 636 O OE2 . GLU AAA 1 41 OE2 . GLU 41 -21.849 23.736 -52.310 1.000 42.468 . 41 GLU AAA OE2 . 1 ATOM 637 C C . GLU AAA 1 41 C . GLU 41 -17.255 19.541 -52.590 1.000 10.032 . 41 GLU AAA C . 1 ATOM 638 O O . GLU AAA 1 41 O . GLU 41 -16.273 20.172 -52.299 1.000 9.231 . 41 GLU AAA O . 1 ATOM 640 N N . SER AAA 1 42 N . SER 42 -17.220 18.430 -53.307 1.000 9.286 . 42 SER AAA N . 1 ATOM 641 H H . SER AAA 1 42 H . SER 42 -17.959 17.963 -53.538 1.000 9.418 . 42 SER AAA H c 1 ATOM 642 C CA . SER AAA 1 42 CA . SER 42 -15.975 17.819 -53.841 1.000 9.078 . 42 SER AAA CA . 1 ATOM 643 H HA . SER AAA 1 42 HA . SER 42 -15.480 17.408 -53.082 1.000 9.083 . 42 SER AAA HA c 1 ATOM 644 C CB . SER AAA 1 42 CB . SER 42 -16.271 16.751 -54.863 1.000 8.762 . 42 SER AAA CB . 1 ATOM 645 H HB3 . SER AAA 1 42 HB3 . SER 42 -16.794 17.135 -55.603 1.000 8.632 . 42 SER AAA HB3 c 1 ATOM 646 H HB2 . SER AAA 1 42 HB2 . SER 42 -16.799 16.032 -54.448 1.000 8.631 . 42 SER AAA HB2 c 1 ATOM 647 O OG . SER AAA 1 42 OG . SER 42 -15.040 16.222 -55.363 1.000 7.945 . 42 SER AAA OG . 1 ATOM 648 H HG . SER AAA 1 42 HG . SER 42 -14.837 15.785 -55.895 0.000 16.410 . 42 SER AAA HG c 1 ATOM 649 C C . SER AAA 1 42 C . SER 42 -15.093 18.916 -54.464 1.000 9.235 . 42 SER AAA C . 1 ATOM 650 O O . SER AAA 1 42 O . SER 42 -15.592 19.654 -55.334 1.000 8.666 . 42 SER AAA O . 1 ATOM 652 N N . ASN AAA 1 43 N . ASN 43 -13.866 19.062 -53.990 1.000 9.258 . 43 ASN AAA N . 1 ATOM 653 H H . ASN AAA 1 43 H . ASN 43 -13.559 18.618 -53.257 1.000 9.386 . 43 ASN AAA H c 1 ATOM 654 C CA . ASN AAA 1 43 CA . ASN 43 -12.876 19.972 -54.615 1.000 9.859 . 43 ASN AAA CA . 1 ATOM 655 H HA . ASN AAA 1 43 HA . ASN 43 -13.282 20.354 -55.425 1.000 9.735 . 43 ASN AAA HA c 1 ATOM 656 C CB . ASN AAA 1 43 CB . ASN 43 -12.534 21.144 -53.699 1.000 11.554 . 43 ASN AAA CB . 1 ATOM 657 H HB3 . ASN AAA 1 43 HB3 . ASN 43 -12.217 20.796 -52.842 1.000 11.692 . 43 ASN AAA HB3 c 1 ATOM 658 H HB2 . ASN AAA 1 43 HB2 . ASN 43 -13.345 21.667 -53.534 1.000 11.695 . 43 ASN AAA HB2 c 1 ATOM 659 C CG . ASN AAA 1 43 CG . ASN 43 -11.473 22.048 -54.293 1.000 14.255 . 43 ASN AAA CG . 1 ATOM 660 O OD1 . ASN AAA 1 43 OD1 . ASN 43 -10.913 21.761 -55.342 1.000 17.799 . 43 ASN AAA OD1 . 1 ATOM 661 N ND2 . ASN AAA 1 43 ND2 . ASN 43 -11.155 23.121 -53.609 1.000 15.693 . 43 ASN AAA ND2 . 1 ATOM 662 H HD21 . ASN AAA 1 43 HD21 . ASN 43 -10.832 23.708 -53.997 0.000 16.410 . 43 ASN AAA HD21 c 1 ATOM 663 H HD22 . ASN AAA 1 43 HD22 . ASN 43 -11.787 23.058 -52.992 0.000 16.410 . 43 ASN AAA HD22 c 1 ATOM 664 C C . ASN AAA 1 43 C . ASN 43 -11.693 19.107 -55.032 1.000 8.459 . 43 ASN AAA C . 1 ATOM 665 O O . ASN AAA 1 43 O . ASN 43 -10.894 18.671 -54.206 1.000 7.893 . 43 ASN AAA O . 1 ATOM 666 N N . PRO AAA 1 44 N . PRO 44 -11.594 18.773 -56.325 1.000 8.414 . 44 PRO AAA N . 1 ATOM 667 C CA . PRO AAA 1 44 CA . PRO 44 -10.542 17.870 -56.800 1.000 8.407 . 44 PRO AAA CA . 1 ATOM 668 H HA . PRO AAA 1 44 HA . PRO 44 -10.762 16.958 -56.489 1.000 8.358 . 44 PRO AAA HA c 1 ATOM 669 C CB . PRO AAA 1 44 CB . PRO 44 -10.657 17.890 -58.325 1.000 8.297 . 44 PRO AAA CB . 1 ATOM 670 H HB3 . PRO AAA 1 44 HB3 . PRO 44 -10.545 16.987 -58.692 1.000 8.375 . 44 PRO AAA HB3 c 1 ATOM 671 H HB2 . PRO AAA 1 44 HB2 . PRO 44 -9.973 18.474 -58.717 1.000 8.375 . 44 PRO AAA HB2 c 1 ATOM 672 C CG . PRO AAA 1 44 CG . PRO 44 -12.034 18.415 -58.628 1.000 8.526 . 44 PRO AAA CG . 1 ATOM 673 H HG3 . PRO AAA 1 44 HG3 . PRO 44 -12.644 17.675 -58.823 1.000 8.408 . 44 PRO AAA HG3 c 1 ATOM 674 H HG2 . PRO AAA 1 44 HG2 . PRO 44 -12.008 19.006 -59.408 1.000 8.408 . 44 PRO AAA HG2 c 1 ATOM 675 C CD . PRO AAA 1 44 CD . PRO 44 -12.510 19.180 -57.404 1.000 8.263 . 44 PRO AAA CD . 1 ATOM 676 H HD3 . PRO AAA 1 44 HD3 . PRO 44 -13.430 18.944 -57.185 1.000 8.364 . 44 PRO AAA HD3 c 1 ATOM 677 H HD2 . PRO AAA 1 44 HD2 . PRO 44 -12.460 20.142 -57.555 1.000 8.362 . 44 PRO AAA HD2 c 1 ATOM 678 C C . PRO AAA 1 44 C . PRO 44 -9.128 18.213 -56.328 1.000 8.382 . 44 PRO AAA C . 1 ATOM 679 O O . PRO AAA 1 44 O . PRO 44 -8.392 17.255 -56.053 1.000 8.661 . 44 PRO AAA O . 1 ATOM 681 N N . ALA AAA 1 45 N . ALA 45 -8.736 19.488 -56.238 1.000 8.584 . 45 ALA AAA N . 1 ATOM 682 H H . ALA AAA 1 45 H . ALA 45 -9.264 20.204 -56.438 1.000 8.606 . 45 ALA AAA H c 1 ATOM 683 C CA . ALA AAA 1 45 CA . ALA 45 -7.370 19.873 -55.799 1.000 8.883 . 45 ALA AAA CA . 1 ATOM 684 H HA . ALA AAA 1 45 HA . ALA 45 -6.725 19.456 -56.417 1.000 9.012 . 45 ALA AAA HA c 1 ATOM 685 C CB . ALA AAA 1 45 CB . ALA 45 -7.175 21.376 -55.855 1.000 9.824 . 45 ALA AAA CB . 1 ATOM 686 H HB3 . ALA AAA 1 45 HB3 . ALA 45 -7.857 21.813 -55.317 1.000 9.522 . 45 ALA AAA HB3 c 1 ATOM 687 H HB2 . ALA AAA 1 45 HB2 . ALA 45 -7.247 21.680 -56.775 1.000 9.522 . 45 ALA AAA HB2 c 1 ATOM 688 H HB1 . ALA AAA 1 45 HB1 . ALA 45 -6.296 21.603 -55.508 1.000 9.521 . 45 ALA AAA HB1 c 1 ATOM 689 C C . ALA AAA 1 45 C . ALA 45 -7.086 19.338 -54.394 1.000 8.802 . 45 ALA AAA C . 1 ATOM 690 O O . ALA AAA 1 45 O . ALA 45 -5.907 18.979 -54.142 1.000 8.399 . 45 ALA AAA O . 1 ATOM 692 N N . GLU AAA 1 46 N . GLU 46 -8.119 19.214 -53.537 1.000 7.936 . 46 GLU AAA N . 1 ATOM 693 H H . GLU AAA 1 46 H . GLU 46 -8.982 19.370 -53.781 1.000 8.135 . 46 GLU AAA H c 1 ATOM 694 C CA . GLU AAA 1 46 CA . GLU 46 -7.960 18.834 -52.111 1.000 7.939 . 46 GLU AAA CA . 1 ATOM 695 H HA . GLU AAA 1 46 HA . GLU 46 -7.180 19.309 -51.746 1.000 7.946 . 46 GLU AAA HA c 1 ATOM 696 C CB . GLU AAA 1 46 CB . GLU 46 -9.198 19.213 -51.296 1.000 8.515 . 46 GLU AAA CB . 1 ATOM 697 H HB3 . GLU AAA 1 46 HB3 . GLU 46 -9.145 18.785 -50.416 1.000 8.518 . 46 GLU AAA HB3 c 1 ATOM 698 H HB2 . GLU AAA 1 46 HB2 . GLU 46 -9.997 18.876 -51.752 1.000 8.520 . 46 GLU AAA HB2 c 1 ATOM 699 C CG . GLU AAA 1 46 CG . GLU 46 -9.317 20.710 -51.114 1.000 9.164 . 46 GLU AAA CG . 1 ATOM 700 H HG3 . GLU AAA 1 46 HG3 . GLU 46 -9.200 21.147 -51.985 1.000 9.191 . 46 GLU AAA HG3 c 1 ATOM 701 H HG2 . GLU AAA 1 46 HG2 . GLU 46 -8.595 21.019 -50.527 1.000 9.193 . 46 GLU AAA HG2 c 1 ATOM 702 C CD . GLU AAA 1 46 CD . GLU 46 -10.644 21.159 -50.524 1.000 10.003 . 46 GLU AAA CD . 1 ATOM 703 O OE1 . GLU AAA 1 46 OE1 . GLU 46 -11.445 20.281 -50.136 1.000 9.802 . 46 GLU AAA OE1 . 1 ATOM 704 O OE2 . GLU AAA 1 46 OE2 . GLU 46 -10.878 22.384 -50.466 1.000 11.082 . 46 GLU AAA OE2 . 1 ATOM 705 C C . GLU AAA 1 46 C . GLU 46 -7.729 17.330 -51.970 1.000 7.287 . 46 GLU AAA C . 1 ATOM 706 O O . GLU AAA 1 46 O . GLU 46 -7.164 16.944 -50.940 1.000 6.543 . 46 GLU AAA O . 1 ATOM 708 N N . TRP AAA 1 47 N . TRP 47 -8.145 16.522 -52.959 1.000 6.271 . 47 TRP AAA N . 1 ATOM 709 H H . TRP AAA 1 47 H . TRP 47 -8.525 16.819 -53.732 1.000 6.388 . 47 TRP AAA H c 1 ATOM 710 C CA . TRP AAA 1 47 CA . TRP 47 -8.033 15.041 -52.861 1.000 5.851 . 47 TRP AAA CA . 1 ATOM 711 H HA . TRP AAA 1 47 HA . TRP 47 -7.560 14.854 -52.018 1.000 5.818 . 47 TRP AAA HA c 1 ATOM 712 C CB . TRP AAA 1 47 CB . TRP 47 -9.416 14.388 -52.723 1.000 5.522 . 47 TRP AAA CB . 1 ATOM 713 H HB3 . TRP AAA 1 47 HB3 . TRP 47 -9.753 14.601 -51.829 1.000 5.496 . 47 TRP AAA HB3 c 1 ATOM 714 H HB2 . TRP AAA 1 47 HB2 . TRP 47 -9.288 13.421 -52.758 1.000 5.493 . 47 TRP AAA HB2 c 1 ATOM 715 C CG . TRP AAA 1 47 CG . TRP 47 -10.470 14.756 -53.720 1.000 5.088 . 47 TRP AAA CG . 1 ATOM 716 C CD1 . TRP AAA 1 47 CD1 . TRP 47 -11.537 15.573 -53.507 1.000 4.955 . 47 TRP AAA CD1 . 1 ATOM 717 H HD1 . TRP AAA 1 47 HD1 . TRP 47 -11.715 16.038 -52.704 1.000 4.981 . 47 TRP AAA HD1 c 1 ATOM 718 N NE1 . TRP AAA 1 47 NE1 . TRP 47 -12.296 15.668 -54.640 1.000 4.904 . 47 TRP AAA NE1 . 1 ATOM 719 H HE1 . TRP AAA 1 47 HE1 . TRP 47 -13.031 16.131 -54.714 1.000 4.978 . 47 TRP AAA HE1 c 1 ATOM 720 C CE2 . TRP AAA 1 47 CE2 . TRP 47 -11.782 14.824 -55.596 1.000 5.103 . 47 TRP AAA CE2 . 1 ATOM 721 C CD2 . TRP AAA 1 47 CD2 . TRP 47 -10.607 14.245 -55.054 1.000 5.019 . 47 TRP AAA CD2 . 1 ATOM 722 C CE3 . TRP AAA 1 47 CE3 . TRP 47 -9.846 13.375 -55.847 1.000 5.013 . 47 TRP AAA CE3 . 1 ATOM 723 H HE3 . TRP AAA 1 47 HE3 . TRP 47 -9.064 12.975 -55.505 1.000 5.010 . 47 TRP AAA HE3 c 1 ATOM 724 C CZ3 . TRP AAA 1 47 CZ3 . TRP 47 -10.245 13.144 -57.146 1.000 4.945 . 47 TRP AAA CZ3 . 1 ATOM 725 H HZ3 . TRP AAA 1 47 HZ3 . TRP 47 -9.751 12.547 -57.685 1.000 4.987 . 47 TRP AAA HZ3 c 1 ATOM 726 C CH2 . TRP AAA 1 47 CH2 . TRP 47 -11.384 13.746 -57.664 1.000 5.032 . 47 TRP AAA CH2 . 1 ATOM 727 H HH2 . TRP AAA 1 47 HH2 . TRP 47 -11.649 13.535 -58.542 1.000 5.005 . 47 TRP AAA HH2 c 1 ATOM 728 C CZ2 . TRP AAA 1 47 CZ2 . TRP 47 -12.190 14.577 -56.911 1.000 4.988 . 47 TRP AAA CZ2 . 1 ATOM 729 H HZ2 . TRP AAA 1 47 HZ2 . TRP 47 -12.952 14.994 -57.276 1.000 5.024 . 47 TRP AAA HZ2 c 1 ATOM 730 C C . TRP AAA 1 47 C . TRP 47 -7.184 14.435 -53.987 1.000 5.589 . 47 TRP AAA C . 1 ATOM 731 O O . TRP AAA 1 47 O . TRP 47 -7.004 13.212 -53.983 1.000 4.855 . 47 TRP AAA O . 1 ATOM 733 N N . ALA AAA 1 48 N . ALA 48 -6.581 15.262 -54.856 1.000 5.597 . 48 ALA AAA N . 1 ATOM 734 H H . ALA AAA 1 48 H . ALA 48 -6.656 16.169 -54.846 1.000 5.673 . 48 ALA AAA H c 1 ATOM 735 C CA . ALA AAA 1 48 CA . ALA 48 -5.706 14.763 -55.937 1.000 5.909 . 48 ALA AAA CA . 1 ATOM 736 H HA . ALA AAA 1 48 HA . ALA 48 -6.261 14.232 -56.555 1.000 5.902 . 48 ALA AAA HA c 1 ATOM 737 C CB . ALA AAA 1 48 CB . ALA 48 -5.160 15.954 -56.696 1.000 6.201 . 48 ALA AAA CB . 1 ATOM 738 H HB3 . ALA AAA 1 48 HB3 . ALA 48 -4.659 16.524 -56.089 1.000 6.105 . 48 ALA AAA HB3 c 1 ATOM 739 H HB2 . ALA AAA 1 48 HB2 . ALA 48 -5.896 16.460 -57.081 1.000 6.105 . 48 ALA AAA HB2 c 1 ATOM 740 H HB1 . ALA AAA 1 48 HB1 . ALA 48 -4.574 15.645 -57.407 1.000 6.106 . 48 ALA AAA HB1 c 1 ATOM 741 C C . ALA AAA 1 48 C . ALA 48 -4.600 13.836 -55.375 1.000 5.918 . 48 ALA AAA C . 1 ATOM 742 O O . ALA AAA 1 48 O . ALA 48 -4.315 12.809 -56.004 1.000 5.812 . 48 ALA AAA O . 1 ATOM 744 N N . LEU AAA 1 49 N . LEU 49 -4.034 14.136 -54.206 1.000 6.069 . 49 LEU AAA N . 1 ATOM 745 H H . LEU AAA 1 49 H . LEU 49 -4.272 14.872 -53.725 1.000 6.117 . 49 LEU AAA H c 1 ATOM 746 C CA . LEU AAA 1 49 CA . LEU 49 -2.963 13.326 -53.565 1.000 6.436 . 49 LEU AAA CA . 1 ATOM 747 H HA . LEU AAA 1 49 HA . LEU 49 -2.159 13.365 -54.133 1.000 6.446 . 49 LEU AAA HA c 1 ATOM 748 C CB . LEU AAA 1 49 CB . LEU 49 -2.650 13.916 -52.188 1.000 6.733 . 49 LEU AAA CB . 1 ATOM 749 H HB3 . LEU AAA 1 49 HB3 . LEU 49 -3.477 13.916 -51.666 1.000 6.740 . 49 LEU AAA HB3 c 1 ATOM 750 H HB2 . LEU AAA 1 49 HB2 . LEU 49 -2.388 14.849 -52.313 1.000 6.738 . 49 LEU AAA HB2 c 1 ATOM 751 C CG . LEU AAA 1 49 CG . LEU 49 -1.568 13.230 -51.357 1.000 7.082 . 49 LEU AAA CG . 1 ATOM 752 H HG . LEU AAA 1 49 HG . LEU 49 -1.833 12.287 -51.228 1.000 7.170 . 49 LEU AAA HG c 1 ATOM 753 C CD1 . LEU AAA 1 49 CD1 . LEU 49 -0.220 13.246 -52.087 1.000 7.560 . 49 LEU AAA CD1 . 1 ATOM 754 H HD11 . LEU AAA 1 49 HD11 . LEU 49 -0.235 12.594 -52.809 1.000 7.407 . 49 LEU AAA HD11 c 1 ATOM 755 H HD12 . LEU AAA 1 49 HD12 . LEU 49 0.491 13.021 -51.462 1.000 7.407 . 49 LEU AAA HD12 c 1 ATOM 756 H HD13 . LEU AAA 1 49 HD13 . LEU 49 -0.060 14.133 -52.454 1.000 7.407 . 49 LEU AAA HD13 c 1 ATOM 757 C CD2 . LEU AAA 1 49 CD2 . LEU 49 -1.456 13.874 -49.983 1.000 7.444 . 49 LEU AAA CD2 . 1 ATOM 758 H HD21 . LEU AAA 1 49 HD21 . LEU 49 -1.179 14.802 -50.081 1.000 7.329 . 49 LEU AAA HD21 c 1 ATOM 759 H HD22 . LEU AAA 1 49 HD22 . LEU 49 -0.798 13.394 -49.452 1.000 7.329 . 49 LEU AAA HD22 c 1 ATOM 760 H HD23 . LEU AAA 1 49 HD23 . LEU 49 -2.320 13.840 -49.537 1.000 7.329 . 49 LEU AAA HD23 c 1 ATOM 761 C C . LEU AAA 1 49 C . LEU 49 -3.407 11.863 -53.436 1.000 6.578 . 49 LEU AAA C . 1 ATOM 762 O O . LEU AAA 1 49 O . LEU 49 -2.558 10.947 -53.573 1.000 6.505 . 49 LEU AAA O . 1 ATOM 764 N N . TYR AAA 1 50 N . TYR 50 -4.683 11.620 -53.168 1.000 6.556 . 50 TYR AAA N . 1 ATOM 765 H H . TYR AAA 1 50 H . TYR 50 -5.340 12.250 -53.190 1.000 6.640 . 50 TYR AAA H c 1 ATOM 766 C CA . TYR AAA 1 50 CA . TYR 50 -5.185 10.268 -52.787 1.000 6.919 . 50 TYR AAA CA . 1 ATOM 767 H HA . TYR AAA 1 50 HA . TYR 50 -4.436 9.736 -52.416 1.000 6.894 . 50 TYR AAA HA c 1 ATOM 768 C CB . TYR AAA 1 50 CB . TYR 50 -6.284 10.387 -51.726 1.000 6.707 . 50 TYR AAA CB . 1 ATOM 769 H HB3 . TYR AAA 1 50 HB3 . TYR 50 -6.508 9.491 -51.398 1.000 6.730 . 50 TYR AAA HB3 c 1 ATOM 770 H HB2 . TYR AAA 1 50 HB2 . TYR 50 -7.085 10.773 -52.138 1.000 6.730 . 50 TYR AAA HB2 c 1 ATOM 771 C CG . TYR AAA 1 50 CG . TYR 50 -5.851 11.241 -50.581 1.000 6.606 . 50 TYR AAA CG . 1 ATOM 772 C CD1 . TYR AAA 1 50 CD1 . TYR 50 -4.873 10.789 -49.715 1.000 6.943 . 50 TYR AAA CD1 . 1 ATOM 773 H HD1 . TYR AAA 1 50 HD1 . TYR 50 -4.472 9.950 -49.864 1.000 6.869 . 50 TYR AAA HD1 c 1 ATOM 774 C CE1 . TYR AAA 1 50 CE1 . TYR 50 -4.398 11.602 -48.704 1.000 7.002 . 50 TYR AAA CE1 . 1 ATOM 775 H HE1 . TYR AAA 1 50 HE1 . TYR 50 -3.754 11.278 -48.098 1.000 6.989 . 50 TYR AAA HE1 c 1 ATOM 776 C CZ . TYR AAA 1 50 CZ . TYR 50 -4.992 12.825 -48.491 1.000 6.949 . 50 TYR AAA CZ . 1 ATOM 777 O OH . TYR AAA 1 50 OH . TYR 50 -4.584 13.571 -47.453 1.000 7.925 . 50 TYR AAA OH . 1 ATOM 778 H HH . TYR AAA 1 50 HH . TYR 50 -4.035 13.810 -47.516 0.000 16.410 . 50 TYR AAA HH c 1 ATOM 779 C CE2 . TYR AAA 1 50 CE2 . TYR 50 -5.954 13.313 -49.359 1.000 6.876 . 50 TYR AAA CE2 . 1 ATOM 780 H HE2 . TYR AAA 1 50 HE2 . TYR 50 -6.361 14.149 -49.199 1.000 6.843 . 50 TYR AAA HE2 c 1 ATOM 781 C CD2 . TYR AAA 1 50 CD2 . TYR 50 -6.409 12.494 -50.365 1.000 6.632 . 50 TYR AAA CD2 . 1 ATOM 782 H HD2 . TYR AAA 1 50 HD2 . TYR 50 -7.068 12.814 -50.958 1.000 6.705 . 50 TYR AAA HD2 c 1 ATOM 783 C C . TYR AAA 1 50 C . TYR 50 -5.734 9.550 -54.020 1.000 7.409 . 50 TYR AAA C . 1 ATOM 784 O O . TYR AAA 1 50 O . TYR 50 -5.960 8.343 -53.925 1.000 8.294 . 50 TYR AAA O . 1 ATOM 786 N N . ALA AAA 1 51 N . ALA 51 -5.888 10.242 -55.140 1.000 7.728 . 51 ALA AAA N . 1 ATOM 787 H H . ALA AAA 1 51 H . ALA 51 -5.559 11.079 -55.277 1.000 7.830 . 51 ALA AAA H c 1 ATOM 788 C CA . ALA AAA 1 51 CA . ALA 51 -6.616 9.708 -56.315 1.000 8.556 . 51 ALA AAA CA . 1 ATOM 789 H HA . ALA AAA 1 51 HA . ALA 51 -7.314 9.095 -55.992 1.000 8.459 . 51 ALA AAA HA c 1 ATOM 790 C CB . ALA AAA 1 51 CB . ALA 51 -7.277 10.807 -57.100 1.000 8.708 . 51 ALA AAA CB . 1 ATOM 791 H HB3 . ALA AAA 1 51 HB3 . ALA 51 -6.611 11.463 -57.368 1.000 8.653 . 51 ALA AAA HB3 c 1 ATOM 792 H HB2 . ALA AAA 1 51 HB2 . ALA 51 -7.951 11.239 -56.549 1.000 8.645 . 51 ALA AAA HB2 c 1 ATOM 793 H HB1 . ALA AAA 1 51 HB1 . ALA 51 -7.699 10.434 -57.892 1.000 8.655 . 51 ALA AAA HB1 c 1 ATOM 794 C C . ALA AAA 1 51 C . ALA 51 -5.639 8.910 -57.188 1.000 8.825 . 51 ALA AAA C . 1 ATOM 795 O O . ALA AAA 1 51 O . ALA 51 -5.346 9.346 -58.294 1.000 8.522 . 51 ALA AAA O . 1 ATOM 797 N N . LYS AAA 1 52 N . LYS 52 -5.143 7.790 -56.657 1.000 9.004 . 52 LYS AAA N . 1 ATOM 798 H H . LYS AAA 1 52 H . LYS 52 -5.393 7.474 -55.840 1.000 9.102 . 52 LYS AAA H c 1 ATOM 799 C CA . LYS AAA 1 52 CA . LYS 52 -4.154 6.948 -57.351 1.000 9.627 . 52 LYS AAA CA . 1 ATOM 800 H HA . LYS AAA 1 52 HA . LYS 52 -3.721 7.480 -58.058 1.000 9.538 . 52 LYS AAA HA c 1 ATOM 801 C CB . LYS AAA 1 52 CB . LYS 52 -3.092 6.461 -56.375 1.000 11.090 . 52 LYS AAA CB . 1 ATOM 802 H HB3 . LYS AAA 1 52 HB3 . LYS 52 -2.447 5.910 -56.866 1.000 11.298 . 52 LYS AAA HB3 c 1 ATOM 803 H HB2 . LYS AAA 1 52 HB2 . LYS 52 -3.524 5.893 -55.705 1.000 11.288 . 52 LYS AAA HB2 c 1 ATOM 804 C CG . LYS AAA 1 52 CG . LYS 52 -2.337 7.569 -55.656 1.000 13.755 . 52 LYS AAA CG . 1 ATOM 805 H HG3 . LYS AAA 1 52 HG3 . LYS 52 -2.982 8.190 -55.257 1.000 13.717 . 52 LYS AAA HG3 c 1 ATOM 806 H HG2 . LYS AAA 1 52 HG2 . LYS 52 -1.800 8.066 -56.309 1.000 13.718 . 52 LYS AAA HG2 c 1 ATOM 807 C CD . LYS AAA 1 52 CD . LYS 52 -1.424 7.027 -54.565 1.000 16.872 . 52 LYS AAA CD . 1 ATOM 808 H HD3 . LYS AAA 1 52 HD3 . LYS 52 -0.582 6.734 -54.972 1.000 16.669 . 52 LYS AAA HD3 c 1 ATOM 809 H HD2 . LYS AAA 1 52 HD2 . LYS 52 -1.849 6.244 -54.159 1.000 16.563 . 52 LYS AAA HD2 c 1 ATOM 810 C CE . LYS AAA 1 52 CE . LYS 52 -1.116 8.035 -53.475 1.000 19.599 . 52 LYS AAA CE . 1 ATOM 811 H HE3 . LYS AAA 1 52 HE3 . LYS 52 -0.605 7.604 -52.766 1.000 19.581 . 52 LYS AAA HE3 c 1 ATOM 812 H HE2 . LYS AAA 1 52 HE2 . LYS 52 -1.947 8.373 -53.092 1.000 19.633 . 52 LYS AAA HE2 c 1 ATOM 813 N NZ . LYS AAA 1 52 NZ . LYS 52 -0.329 9.176 -54.022 1.000 23.278 . 52 LYS AAA NZ . 1 ATOM 814 H HZ1 . LYS AAA 1 52 HZ1 . LYS 52 0.357 8.865 -54.526 1.000 22.033 . 52 LYS AAA HZ1 c 1 ATOM 815 H HZ2 . LYS AAA 1 52 HZ2 . LYS 52 0.004 9.674 -53.342 1.000 22.023 . 52 LYS AAA HZ2 c 1 ATOM 816 H HZ3 . LYS AAA 1 52 HZ3 . LYS 52 -0.863 9.700 -54.536 1.000 22.040 . 52 LYS AAA HZ3 c 1 ATOM 817 C C . LYS AAA 1 52 C . LYS 52 -4.887 5.780 -57.982 1.000 8.572 . 52 LYS AAA C . 1 ATOM 818 O O . LYS AAA 1 52 O . LYS 52 -5.363 4.950 -57.240 1.000 8.250 . 52 LYS AAA O . 1 ATOM 820 N N . PHE AAA 1 53 N . PHE 53 -4.957 5.764 -59.297 1.000 7.544 . 53 PHE AAA N . 1 ATOM 821 H H . PHE AAA 1 53 H . PHE 53 -4.553 6.389 -59.823 1.000 7.777 . 53 PHE AAA H c 1 ATOM 822 C CA . PHE AAA 1 53 CA . PHE 53 -5.680 4.738 -60.093 1.000 7.532 . 53 PHE AAA CA . 1 ATOM 823 H HA . PHE AAA 1 53 HA . PHE 53 -6.441 4.398 -59.557 1.000 7.527 . 53 PHE AAA HA c 1 ATOM 824 C CB . PHE AAA 1 53 CB . PHE 53 -6.226 5.366 -61.375 1.000 7.353 . 53 PHE AAA CB . 1 ATOM 825 H HB3 . PHE AAA 1 53 HB3 . PHE 53 -6.422 4.649 -62.013 1.000 7.350 . 53 PHE AAA HB3 c 1 ATOM 826 H HB2 . PHE AAA 1 53 HB2 . PHE 53 -5.528 5.931 -61.767 1.000 7.351 . 53 PHE AAA HB2 c 1 ATOM 827 C CG . PHE AAA 1 53 CG . PHE 53 -7.470 6.195 -61.176 1.000 7.175 . 53 PHE AAA CG . 1 ATOM 828 C CD1 . PHE AAA 1 53 CD1 . PHE 53 -7.389 7.491 -60.713 1.000 7.185 . 53 PHE AAA CD1 . 1 ATOM 829 H HD1 . PHE AAA 1 53 HD1 . PHE 53 -6.545 7.868 -60.519 1.000 7.189 . 53 PHE AAA HD1 c 1 ATOM 830 C CE1 . PHE AAA 1 53 CE1 . PHE 53 -8.537 8.247 -60.556 1.000 7.265 . 53 PHE AAA CE1 . 1 ATOM 831 H HE1 . PHE AAA 1 53 HE1 . PHE 53 -8.474 9.134 -60.240 1.000 7.216 . 53 PHE AAA HE1 c 1 ATOM 832 C CZ . PHE AAA 1 53 CZ . PHE 53 -9.768 7.704 -60.836 1.000 7.088 . 53 PHE AAA CZ . 1 ATOM 833 H HZ . PHE AAA 1 53 HZ . PHE 53 -10.548 8.225 -60.727 1.000 7.082 . 53 PHE AAA HZ c 1 ATOM 834 C CD2 . PHE AAA 1 53 CD2 . PHE 53 -8.721 5.659 -61.432 1.000 6.936 . 53 PHE AAA CD2 . 1 ATOM 835 H HD2 . PHE AAA 1 53 HD2 . PHE 53 -8.785 4.782 -61.774 1.000 6.993 . 53 PHE AAA HD2 c 1 ATOM 836 C CE2 . PHE AAA 1 53 CE2 . PHE 53 -9.862 6.430 -61.324 1.000 6.880 . 53 PHE AAA CE2 . 1 ATOM 837 H HE2 . PHE AAA 1 53 HE2 . PHE 53 -10.708 6.049 -61.494 1.000 6.958 . 53 PHE AAA HE2 c 1 ATOM 838 C C . PHE AAA 1 53 C . PHE 53 -4.755 3.559 -60.428 1.000 7.665 . 53 PHE AAA C . 1 ATOM 839 O O . PHE AAA 1 53 O . PHE 53 -3.536 3.747 -60.595 1.000 7.128 . 53 PHE AAA O . 1 ATOM 841 N N . ASP AAA 1 54 N . ASP 54 -5.343 2.395 -60.660 1.000 8.199 . 54 ASP AAA N . 1 ATOM 842 H H . ASP AAA 1 54 H . ASP 54 -6.215 2.244 -60.441 1.000 8.131 . 54 ASP AAA H c 1 ATOM 843 C CA . ASP AAA 1 54 CA . ASP 54 -4.687 1.212 -61.289 1.000 8.486 . 54 ASP AAA CA . 1 ATOM 844 H HA . ASP AAA 1 54 HA . ASP 54 -3.752 1.443 -61.497 1.000 8.516 . 54 ASP AAA HA c 1 ATOM 845 C CB . ASP AAA 1 54 CB . ASP 54 -4.696 0.027 -60.328 1.000 8.637 . 54 ASP AAA CB . 1 ATOM 846 H HB3 . ASP AAA 1 54 HB3 . ASP 54 -5.624 -0.211 -60.132 1.000 8.669 . 54 ASP AAA HB3 c 1 ATOM 847 H HB2 . ASP AAA 1 54 HB2 . ASP 54 -4.270 0.299 -59.490 1.000 8.674 . 54 ASP AAA HB2 c 1 ATOM 848 C CG . ASP AAA 1 54 CG . ASP 54 -3.984 -1.226 -60.834 1.000 8.957 . 54 ASP AAA CG . 1 ATOM 849 O OD1 . ASP AAA 1 54 OD1 . ASP 54 -2.778 -1.309 -60.591 1.000 9.402 . 54 ASP AAA OD1 . 1 ATOM 850 O OD2 . ASP AAA 1 54 OD2 . ASP 54 -4.663 -2.131 -61.387 1.000 8.835 . 54 ASP AAA OD2 . 1 ATOM 851 C C . ASP AAA 1 54 C . ASP 54 -5.422 0.905 -62.592 1.000 8.808 . 54 ASP AAA C . 1 ATOM 852 O O . ASP AAA 1 54 O . ASP 54 -6.627 1.091 -62.659 1.000 7.634 . 54 ASP AAA O . 1 ATOM 854 N N . GLN AAA 1 55 N . GLN 55 -4.706 0.459 -63.610 1.000 9.819 . 55 GLN AAA N . 1 ATOM 855 H H . GLN AAA 1 55 H . GLN 55 -3.807 0.324 -63.549 1.000 10.037 . 55 GLN AAA H c 1 ATOM 856 C CA . GLN AAA 1 55 CA . GLN 55 -5.275 0.126 -64.946 1.000 11.941 . 55 GLN AAA CA . 1 ATOM 857 H HA . GLN AAA 1 55 HA . GLN 55 -5.655 0.941 -65.348 1.000 11.593 . 55 GLN AAA HA c 1 ATOM 858 C CB . GLN AAA 1 55 CB . GLN 55 -4.171 -0.435 -65.857 1.000 14.847 . 55 GLN AAA CB . 1 ATOM 859 H HB3 . GLN AAA 1 55 HB3 . GLN 55 -3.998 -1.366 -65.606 1.000 14.849 . 55 GLN AAA HB3 c 1 ATOM 860 H HB2 . GLN AAA 1 55 HB2 . GLN 55 -3.351 0.076 -65.701 1.000 14.876 . 55 GLN AAA HB2 c 1 ATOM 861 C CG . GLN AAA 1 55 CG . GLN 55 -4.525 -0.372 -67.322 1.000 18.553 . 55 GLN AAA CG . 1 ATOM 862 H HG3 . GLN AAA 1 55 HG3 . GLN 55 -4.730 0.554 -67.573 1.000 18.689 . 55 GLN AAA HG3 c 1 ATOM 863 H HG2 . GLN AAA 1 55 HG2 . GLN 55 -5.318 -0.922 -67.495 1.000 18.681 . 55 GLN AAA HG2 c 1 ATOM 864 C CD . GLN AAA 1 55 CD . GLN 55 -3.372 -0.875 -68.151 1.000 23.908 . 55 GLN AAA CD . 1 ATOM 865 O OE1 . GLN AAA 1 55 OE1 . GLN 55 -2.212 -0.635 -67.802 1.000 24.700 . 55 GLN AAA OE1 . 1 ATOM 866 N NE2 . GLN AAA 1 55 NE2 . GLN 55 -3.683 -1.651 -69.193 1.000 24.080 . 55 GLN AAA NE2 . 1 ATOM 867 H HE21 . GLN AAA 1 55 HE21 . GLN 55 -3.217 -1.910 -69.536 0.000 16.410 . 55 GLN AAA HE21 c 1 ATOM 868 H HE22 . GLN AAA 1 55 HE22 . GLN 55 -4.670 -1.499 -69.279 0.000 16.410 . 55 GLN AAA HE22 c 1 ATOM 869 C C . GLN AAA 1 55 C . GLN 55 -6.371 -0.941 -64.820 1.000 9.987 . 55 GLN AAA C . 1 ATOM 870 O O . GLN AAA 1 55 O . GLN 55 -7.349 -0.867 -65.528 1.000 11.224 . 55 GLN AAA O . 1 ATOM 872 N N . TYR AAA 1 56 N . TYR 56 -6.200 -1.913 -63.945 1.000 9.413 . 56 TYR AAA N . 1 ATOM 873 H H . TYR AAA 1 56 H . TYR 56 -5.613 -1.869 -63.250 1.000 9.542 . 56 TYR AAA H c 1 ATOM 874 C CA . TYR AAA 1 56 CA . TYR 56 -6.943 -3.198 -63.986 1.000 9.397 . 56 TYR AAA CA . 1 ATOM 875 H HA . TYR AAA 1 56 HA . TYR 56 -7.323 -3.318 -64.893 1.000 9.482 . 56 TYR AAA HA c 1 ATOM 876 C CB . TYR AAA 1 56 CB . TYR 56 -5.915 -4.301 -63.740 1.000 10.392 . 56 TYR AAA CB . 1 ATOM 877 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -6.356 -5.171 -63.833 1.000 10.278 . 56 TYR AAA HB3 c 1 ATOM 878 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -5.582 -4.224 -62.821 1.000 10.278 . 56 TYR AAA HB2 c 1 ATOM 879 C CG . TYR AAA 1 56 CG . TYR 56 -4.752 -4.227 -64.700 1.000 10.978 . 56 TYR AAA CG . 1 ATOM 880 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.915 -4.563 -66.040 1.000 11.266 . 56 TYR AAA CD1 . 1 ATOM 881 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -5.765 -4.832 -66.348 1.000 11.411 . 56 TYR AAA HD1 c 1 ATOM 882 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -3.854 -4.511 -66.936 1.000 12.076 . 56 TYR AAA CE1 . 1 ATOM 883 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -3.982 -4.747 -67.840 1.000 11.958 . 56 TYR AAA HE1 c 1 ATOM 884 C CZ . TYR AAA 1 56 CZ . TYR 56 -2.598 -4.111 -66.486 1.000 12.344 . 56 TYR AAA CZ . 1 ATOM 885 O OH . TYR AAA 1 56 OH . TYR 56 -1.507 -4.074 -67.330 1.000 12.810 . 56 TYR AAA OH . 1 ATOM 886 H HH . TYR AAA 1 56 HH . TYR 56 -1.702 -3.607 -68.043 0.000 16.410 . 56 TYR AAA HH c 1 ATOM 887 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -2.423 -3.786 -65.150 1.000 12.142 . 56 TYR AAA CE2 . 1 ATOM 888 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -1.573 -3.520 -64.841 1.000 11.953 . 56 TYR AAA HE2 c 1 ATOM 889 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -3.496 -3.836 -64.269 1.000 11.334 . 56 TYR AAA CD2 . 1 ATOM 890 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -3.364 -3.610 -63.363 1.000 11.454 . 56 TYR AAA HD2 c 1 ATOM 891 C C . TYR AAA 1 56 C . TYR 56 -8.083 -3.299 -62.962 1.000 8.759 . 56 TYR AAA C . 1 ATOM 892 O O . TYR AAA 1 56 O . TYR 56 -9.026 -4.107 -63.172 1.000 8.462 . 56 TYR AAA O . 1 ATOM 894 N N . ARG AAA 1 57 N . ARG 57 -8.024 -2.566 -61.849 1.000 8.236 . 57 ARG AAA N . 1 ATOM 895 H H . ARG AAA 1 57 H . ARG 57 -7.342 -2.000 -61.640 1.000 8.391 . 57 ARG AAA H c 1 ATOM 896 C CA . ARG AAA 1 57 CA . ARG 57 -9.119 -2.659 -60.851 1.000 8.377 . 57 ARG AAA CA . 1 ATOM 897 H HA . ARG AAA 1 57 HA . ARG 57 -9.972 -2.727 -61.338 1.000 8.425 . 57 ARG AAA HA c 1 ATOM 898 C CB . ARG AAA 1 57 CB . ARG 57 -8.969 -3.902 -59.963 1.000 9.899 . 57 ARG AAA CB . 1 ATOM 899 H HB3 . ARG AAA 1 57 HB3 . ARG 57 -9.072 -4.698 -60.526 1.000 9.906 . 57 ARG AAA HB3 c 1 ATOM 900 H HB2 . ARG AAA 1 57 HB2 . ARG 57 -9.699 -3.904 -59.309 1.000 9.930 . 57 ARG AAA HB2 c 1 ATOM 901 C CG . ARG AAA 1 57 CG . ARG 57 -7.650 -3.997 -59.228 1.000 11.726 . 57 ARG AAA CG . 1 ATOM 902 H HG3 . ARG AAA 1 57 HG3 . ARG 57 -7.302 -3.097 -59.055 1.000 11.786 . 57 ARG AAA HG3 c 1 ATOM 903 H HG2 . ARG AAA 1 57 HG2 . ARG 57 -6.999 -4.474 -59.786 1.000 11.800 . 57 ARG AAA HG2 c 1 ATOM 904 C CD . ARG AAA 1 57 CD . ARG 57 -7.808 -4.733 -57.906 1.000 14.286 . 57 ARG AAA CD . 1 ATOM 905 H HD3 . ARG AAA 1 57 HD3 . ARG 57 -6.927 -4.877 -57.504 1.000 14.073 . 57 ARG AAA HD3 c 1 ATOM 906 H HD2 . ARG AAA 1 57 HD2 . ARG 57 -8.214 -5.611 -58.070 1.000 14.082 . 57 ARG AAA HD2 c 1 ATOM 907 N NE . ARG AAA 1 57 NE . ARG 57 -8.649 -3.976 -56.974 1.000 16.327 . 57 ARG AAA NE . 1 ATOM 908 H HE . ARG AAA 1 57 HE . ARG 57 -8.937 -3.196 -57.237 1.000 16.732 . 57 ARG AAA HE c 1 ATOM 909 C CZ . ARG AAA 1 57 CZ . ARG 57 -9.044 -4.395 -55.774 1.000 19.897 . 57 ARG AAA CZ . 1 ATOM 910 N NH1 . ARG AAA 1 57 NH1 . ARG 57 -8.647 -5.578 -55.324 1.000 20.053 . 57 ARG AAA NH1 . 1 ATOM 911 H HH11 . ARG AAA 1 57 HH11 . ARG 57 -8.133 -6.090 -55.819 1.000 19.828 . 57 ARG AAA HH11 c 1 ATOM 912 H HH12 . ARG AAA 1 57 HH12 . ARG 57 -8.905 -5.852 -54.530 1.000 19.844 . 57 ARG AAA HH12 c 1 ATOM 913 N NH2 . ARG AAA 1 57 NH2 . ARG 57 -9.830 -3.629 -55.019 1.000 21.383 . 57 ARG AAA NH2 . 1 ATOM 914 H HH21 . ARG AAA 1 57 HH21 . ARG 57 -10.091 -2.841 -55.314 1.000 20.639 . 57 ARG AAA HH21 c 1 ATOM 915 H HH22 . ARG AAA 1 57 HH22 . ARG 57 -10.081 -3.907 -54.221 1.000 20.639 . 57 ARG AAA HH22 c 1 ATOM 916 C C . ARG AAA 1 57 C . ARG 57 -9.153 -1.383 -60.011 1.000 7.407 . 57 ARG AAA C . 1 ATOM 917 O O . ARG AAA 1 57 O . ARG 57 -8.226 -0.550 -60.085 1.000 6.303 . 57 ARG AAA O . 1 ATOM 919 N N . TYR AAA 1 58 N . TYR 58 -10.240 -1.210 -59.286 1.000 6.692 . 58 TYR AAA N . 1 ATOM 920 H H . TYR AAA 1 58 H . TYR 58 -10.956 -1.773 -59.275 1.000 6.922 . 58 TYR AAA H c 1 ATOM 921 C CA . TYR AAA 1 58 CA . TYR 58 -10.383 -0.039 -58.385 1.000 6.956 . 58 TYR AAA CA . 1 ATOM 922 H HA . TYR AAA 1 58 HA . TYR 58 -10.155 0.767 -58.908 1.000 6.805 . 58 TYR AAA HA c 1 ATOM 923 C CB . TYR AAA 1 58 CB . TYR 58 -11.819 0.108 -57.915 1.000 7.593 . 58 TYR AAA CB . 1 ATOM 924 H HB3 . TYR AAA 1 58 HB3 . TYR 58 -12.409 -0.061 -58.680 1.000 7.716 . 58 TYR AAA HB3 c 1 ATOM 925 H HB2 . TYR AAA 1 58 HB2 . TYR 58 -11.955 1.039 -57.642 1.000 7.712 . 58 TYR AAA HB2 c 1 ATOM 926 C CG . TYR AAA 1 58 CG . TYR 58 -12.240 -0.787 -56.780 1.000 8.874 . 58 TYR AAA CG . 1 ATOM 927 C CD1 . TYR AAA 1 58 CD1 . TYR 58 -12.893 -1.988 -57.005 1.000 9.846 . 58 TYR AAA CD1 . 1 ATOM 928 H HD1 . TYR AAA 1 58 HD1 . TYR 58 -13.018 -2.284 -57.891 1.000 9.983 . 58 TYR AAA HD1 c 1 ATOM 929 C CE1 . TYR AAA 1 58 CE1 . TYR 58 -13.351 -2.783 -55.952 1.000 11.339 . 58 TYR AAA CE1 . 1 ATOM 930 H HE1 . TYR AAA 1 58 HE1 . TYR 58 -13.772 -3.607 -56.129 1.000 10.931 . 58 TYR AAA HE1 c 1 ATOM 931 C CZ . TYR AAA 1 58 CZ . TYR 58 -13.194 -2.351 -54.648 1.000 11.509 . 58 TYR AAA CZ . 1 ATOM 932 O OH . TYR AAA 1 58 OH . TYR 58 -13.626 -3.104 -53.581 1.000 15.570 . 58 TYR AAA OH . 1 ATOM 933 H HH . TYR AAA 1 58 HH . TYR 58 -13.206 -3.745 -53.328 0.000 16.410 . 58 TYR AAA HH c 1 ATOM 934 C CE2 . TYR AAA 1 58 CE2 . TYR 58 -12.565 -1.142 -54.410 1.000 11.060 . 58 TYR AAA CE2 . 1 ATOM 935 H HE2 . TYR AAA 1 58 HE2 . TYR 58 -12.449 -0.845 -53.522 1.000 10.817 . 58 TYR AAA HE2 c 1 ATOM 936 C CD2 . TYR AAA 1 58 CD2 . TYR 58 -12.112 -0.357 -55.463 1.000 9.851 . 58 TYR AAA CD2 . 1 ATOM 937 H HD2 . TYR AAA 1 58 HD2 . TYR 58 -11.698 0.471 -55.281 1.000 9.945 . 58 TYR AAA HD2 c 1 ATOM 938 C C . TYR AAA 1 58 C . TYR 58 -9.376 -0.139 -57.226 1.000 5.970 . 58 TYR AAA C . 1 ATOM 939 O O . TYR AAA 1 58 O . TYR 58 -9.019 -1.251 -56.794 1.000 5.371 . 58 TYR AAA O . 1 ATOM 941 N N . THR AAA 1 59 N . THR 59 -8.960 1.019 -56.730 1.000 5.336 . 59 THR AAA N . 1 ATOM 942 H H . THR AAA 1 59 H . THR 59 -9.286 1.823 -57.009 1.000 5.432 . 59 THR AAA H c 1 ATOM 943 C CA . THR AAA 1 59 CA . THR 59 -7.936 1.166 -55.679 1.000 5.121 . 59 THR AAA CA . 1 ATOM 944 H HA . THR AAA 1 59 HA . THR 59 -7.627 0.264 -55.432 1.000 5.157 . 59 THR AAA HA c 1 ATOM 945 C CB . THR AAA 1 59 CB . THR 59 -6.733 1.956 -56.181 1.000 5.076 . 59 THR AAA CB . 1 ATOM 946 H HB . THR AAA 1 59 HB . THR 59 -6.098 2.045 -55.433 1.000 5.052 . 59 THR AAA HB c 1 ATOM 947 O OG1 . THR AAA 1 59 OG1 . THR 59 -7.191 3.266 -56.543 1.000 4.791 . 59 THR AAA OG1 . 1 ATOM 948 H HG1 . THR AAA 1 59 HG1 . THR 59 -6.360 3.956 -56.715 0.000 16.410 . 59 THR AAA HG1 c 1 ATOM 949 C CG2 . THR AAA 1 59 CG2 . THR 59 -6.025 1.261 -57.329 1.000 5.109 . 59 THR AAA CG2 . 1 ATOM 950 H HG21 . THR AAA 1 59 HG21 . THR 59 -5.805 0.348 -57.071 1.000 5.097 . 59 THR AAA HG21 c 1 ATOM 951 H HG22 . THR AAA 1 59 HG22 . THR 59 -5.207 1.742 -57.546 1.000 5.097 . 59 THR AAA HG22 c 1 ATOM 952 H HG23 . THR AAA 1 59 HG23 . THR 59 -6.608 1.245 -58.109 1.000 5.097 . 59 THR AAA HG23 c 1 ATOM 953 C C . THR AAA 1 59 C . THR 59 -8.547 1.813 -54.443 1.000 5.144 . 59 THR AAA C . 1 ATOM 954 O O . THR AAA 1 59 O . THR 59 -9.524 2.588 -54.600 1.000 4.930 . 59 THR AAA O . 1 ATOM 956 N N . ARG AAA 1 60 N . ARG 60 -8.012 1.448 -53.287 1.000 5.126 . 60 ARG AAA N . 1 ATOM 957 H H . ARG AAA 1 60 H . ARG 60 -7.332 0.843 -53.238 1.000 5.275 . 60 ARG AAA H c 1 ATOM 958 C CA . ARG AAA 1 60 CA . ARG 60 -8.433 1.961 -51.956 1.000 5.781 . 60 ARG AAA CA . 1 ATOM 959 H HA . ARG AAA 1 60 HA . ARG 60 -9.182 2.586 -52.085 1.000 5.698 . 60 ARG AAA HA c 1 ATOM 960 C CB . ARG AAA 1 60 CB . ARG 60 -8.898 0.808 -51.057 1.000 6.814 . 60 ARG AAA CB . 1 ATOM 961 H HB3 . ARG AAA 1 60 HB3 . ARG 60 -9.342 1.181 -50.267 1.000 6.862 . 60 ARG AAA HB3 c 1 ATOM 962 H HB2 . ARG AAA 1 60 HB2 . ARG 60 -8.113 0.303 -50.757 1.000 6.857 . 60 ARG AAA HB2 c 1 ATOM 963 C CG . ARG AAA 1 60 CG . ARG 60 -9.854 -0.135 -51.765 1.000 8.284 . 60 ARG AAA CG . 1 ATOM 964 H HG3 . ARG AAA 1 60 HG3 . ARG 60 -9.464 -0.397 -52.625 1.000 8.346 . 60 ARG AAA HG3 c 1 ATOM 965 H HG2 . ARG AAA 1 60 HG2 . ARG 60 -10.688 0.346 -51.955 1.000 8.344 . 60 ARG AAA HG2 c 1 ATOM 966 C CD . ARG AAA 1 60 CD . ARG 60 -10.191 -1.384 -50.999 1.000 10.453 . 60 ARG AAA CD . 1 ATOM 967 H HD3 . ARG AAA 1 60 HD3 . ARG 60 -9.371 -1.769 -50.629 1.000 10.297 . 60 ARG AAA HD3 c 1 ATOM 968 H HD2 . ARG AAA 1 60 HD2 . ARG 60 -10.575 -2.041 -51.617 1.000 10.275 . 60 ARG AAA HD2 c 1 ATOM 969 N NE . ARG AAA 1 60 NE . ARG 60 -11.133 -1.131 -49.938 1.000 11.987 . 60 ARG AAA NE . 1 ATOM 970 H HE . ARG AAA 1 60 HE . ARG 60 -11.972 -1.053 -50.156 1.000 12.145 . 60 ARG AAA HE c 1 ATOM 971 C CZ . ARG AAA 1 60 CZ . ARG 60 -10.823 -1.034 -48.651 1.000 13.789 . 60 ARG AAA CZ . 1 ATOM 972 N NH1 . ARG AAA 1 60 NH1 . ARG 60 -9.570 -1.195 -48.247 1.000 15.428 . 60 ARG AAA NH1 . 1 ATOM 973 H HH11 . ARG AAA 1 60 HH11 . ARG 60 -8.928 -1.328 -48.827 1.000 14.716 . 60 ARG AAA HH11 c 1 ATOM 974 H HH12 . ARG AAA 1 60 HH12 . ARG 60 -9.379 -1.133 -47.391 1.000 14.733 . 60 ARG AAA HH12 c 1 ATOM 975 N NH2 . ARG AAA 1 60 NH2 . ARG 60 -11.790 -0.861 -47.765 1.000 14.932 . 60 ARG AAA NH2 . 1 ATOM 976 H HH21 . ARG AAA 1 60 HH21 . ARG 60 -12.623 -0.766 -48.035 1.000 14.447 . 60 ARG AAA HH21 c 1 ATOM 977 H HH22 . ARG AAA 1 60 HH22 . ARG 60 -11.594 -0.795 -46.908 1.000 14.447 . 60 ARG AAA HH22 c 1 ATOM 978 C C . ARG AAA 1 60 C . ARG 60 -7.248 2.725 -51.362 1.000 5.176 . 60 ARG AAA C . 1 ATOM 979 O O . ARG AAA 1 60 O . ARG 60 -6.151 2.131 -51.179 1.000 5.188 . 60 ARG AAA O . 1 ATOM 981 N N . ASN AAA 1 61 N . ASN 61 -7.454 3.997 -51.096 1.000 4.819 . 61 ASN AAA N . 1 ATOM 982 H H . ASN AAA 1 61 H . ASN 61 -8.289 4.361 -51.110 1.000 4.861 . 61 ASN AAA H c 1 ATOM 983 C CA . ASN AAA 1 61 CA . ASN 61 -6.409 4.980 -50.746 1.000 4.640 . 61 ASN AAA CA . 1 ATOM 984 H HA . ASN AAA 1 61 HA . ASN 61 -5.541 4.516 -50.683 1.000 4.694 . 61 ASN AAA HA c 1 ATOM 985 C CB . ASN AAA 1 61 CB . ASN 61 -6.320 6.001 -51.865 1.000 4.439 . 61 ASN AAA CB . 1 ATOM 986 H HB3 . ASN AAA 1 61 HB3 . ASN 61 -5.623 6.653 -51.647 1.000 4.493 . 61 ASN AAA HB3 c 1 ATOM 987 H HB2 . ASN AAA 1 61 HB2 . ASN 61 -7.171 6.476 -51.936 1.000 4.491 . 61 ASN AAA HB2 c 1 ATOM 988 C CG . ASN AAA 1 61 CG . ASN 61 -5.998 5.352 -53.190 1.000 4.460 . 61 ASN AAA CG . 1 ATOM 989 O OD1 . ASN AAA 1 61 OD1 . ASN 61 -4.823 5.032 -53.425 1.000 4.676 . 61 ASN AAA OD1 . 1 ATOM 990 N ND2 . ASN AAA 1 61 ND2 . ASN 61 -7.010 5.077 -53.999 1.000 4.081 . 61 ASN AAA ND2 . 1 ATOM 991 H HD21 . ASN AAA 1 61 HD21 . ASN 61 -6.797 4.710 -54.833 0.000 16.410 . 61 ASN AAA HD21 c 1 ATOM 992 H HD22 . ASN AAA 1 61 HD22 . ASN 61 -7.623 4.836 -53.550 0.000 16.410 . 61 ASN AAA HD22 c 1 ATOM 993 C C . ASN AAA 1 61 C . ASN 61 -6.756 5.577 -49.386 1.000 4.943 . 61 ASN AAA C . 1 ATOM 994 O O . ASN AAA 1 61 O . ASN 61 -7.666 6.387 -49.324 1.000 5.097 . 61 ASN AAA O . 1 ATOM 996 N N . LEU AAA 1 62 N . LEU 62 -6.078 5.160 -48.337 1.000 5.326 . 62 LEU AAA N . 1 ATOM 997 H H . LEU AAA 1 62 H . LEU 62 -5.394 4.561 -48.392 1.000 5.295 . 62 LEU AAA H c 1 ATOM 998 C CA . LEU AAA 1 62 CA . LEU 62 -6.372 5.636 -46.955 1.000 5.613 . 62 LEU AAA CA . 1 ATOM 999 H HA . LEU AAA 1 62 HA . LEU 62 -7.339 5.532 -46.802 1.000 5.633 . 62 LEU AAA HA c 1 ATOM 1000 C CB . LEU AAA 1 62 CB . LEU 62 -5.614 4.777 -45.930 1.000 6.168 . 62 LEU AAA CB . 1 ATOM 1001 H HB3 . LEU AAA 1 62 HB3 . LEU 62 -4.657 4.881 -46.097 1.000 6.123 . 62 LEU AAA HB3 c 1 ATOM 1002 H HB2 . LEU AAA 1 62 HB2 . LEU 62 -5.839 3.839 -46.094 1.000 6.101 . 62 LEU AAA HB2 c 1 ATOM 1003 C CG . LEU AAA 1 62 CG . LEU 62 -5.883 5.086 -44.443 1.000 6.457 . 62 LEU AAA CG . 1 ATOM 1004 H HG . LEU AAA 1 62 HG . LEU 62 -5.736 6.053 -44.300 1.000 6.440 . 62 LEU AAA HG c 1 ATOM 1005 C CD1 . LEU AAA 1 62 CD1 . LEU 62 -7.318 4.765 -44.042 1.000 6.348 . 62 LEU AAA CD1 . 1 ATOM 1006 H HD11 . LEU AAA 1 62 HD11 . LEU 62 -7.929 5.341 -44.531 1.000 6.374 . 62 LEU AAA HD11 c 1 ATOM 1007 H HD12 . LEU AAA 1 62 HD12 . LEU 62 -7.429 4.913 -43.086 1.000 6.378 . 62 LEU AAA HD12 c 1 ATOM 1008 H HD13 . LEU AAA 1 62 HD13 . LEU 62 -7.513 3.835 -44.250 1.000 6.378 . 62 LEU AAA HD13 c 1 ATOM 1009 C CD2 . LEU AAA 1 62 CD2 . LEU 62 -4.882 4.326 -43.573 1.000 6.797 . 62 LEU AAA CD2 . 1 ATOM 1010 H HD21 . LEU AAA 1 62 HD21 . LEU 62 -5.258 3.465 -43.322 1.000 6.703 . 62 LEU AAA HD21 c 1 ATOM 1011 H HD22 . LEU AAA 1 62 HD22 . LEU 62 -4.692 4.843 -42.771 1.000 6.729 . 62 LEU AAA HD22 c 1 ATOM 1012 H HD23 . LEU AAA 1 62 HD23 . LEU 62 -4.058 4.187 -44.070 1.000 6.728 . 62 LEU AAA HD23 c 1 ATOM 1013 C C . LEU AAA 1 62 C . LEU 62 -6.024 7.118 -46.828 1.000 5.489 . 62 LEU AAA C . 1 ATOM 1014 O O . LEU AAA 1 62 O . LEU 62 -4.912 7.554 -47.249 1.000 5.522 . 62 LEU AAA O . 1 ATOM 1016 N N . VAL AAA 1 63 N . VAL 63 -6.995 7.878 -46.327 1.000 5.702 . 63 VAL AAA N . 1 ATOM 1017 H H . VAL AAA 1 63 H . VAL 63 -7.809 7.537 -46.102 1.000 5.734 . 63 VAL AAA H c 1 ATOM 1018 C CA . VAL AAA 1 63 CA . VAL 63 -6.900 9.334 -46.081 1.000 6.057 . 63 VAL AAA CA . 1 ATOM 1019 H HA . VAL AAA 1 63 HA . VAL 63 -6.105 9.662 -46.539 1.000 6.067 . 63 VAL AAA HA c 1 ATOM 1020 C CB . VAL AAA 1 63 CB . VAL 63 -8.116 10.098 -46.642 1.000 5.867 . 63 VAL AAA CB . 1 ATOM 1021 H HB . VAL AAA 1 63 HB . VAL 63 -8.929 9.746 -46.201 1.000 5.879 . 63 VAL AAA HB c 1 ATOM 1022 C CG1 . VAL AAA 1 63 CG1 . VAL 63 -7.994 11.581 -46.308 1.000 5.745 . 63 VAL AAA CG1 . 1 ATOM 1023 H HG11 . VAL AAA 1 63 HG11 . VAL 63 -8.333 11.741 -45.410 1.000 5.782 . 63 VAL AAA HG11 c 1 ATOM 1024 H HG12 . VAL AAA 1 63 HG12 . VAL 63 -8.512 12.102 -46.946 1.000 5.781 . 63 VAL AAA HG12 c 1 ATOM 1025 H HG13 . VAL AAA 1 63 HG13 . VAL 63 -7.060 11.849 -46.354 1.000 5.782 . 63 VAL AAA HG13 c 1 ATOM 1026 C CG2 . VAL AAA 1 63 CG2 . VAL 63 -8.274 9.922 -48.162 1.000 5.874 . 63 VAL AAA CG2 . 1 ATOM 1027 H HG21 . VAL AAA 1 63 HG21 . VAL 63 -7.585 10.431 -48.621 1.000 5.870 . 63 VAL AAA HG21 c 1 ATOM 1028 H HG22 . VAL AAA 1 63 HG22 . VAL 63 -9.151 10.243 -48.437 1.000 5.869 . 63 VAL AAA HG22 c 1 ATOM 1029 H HG23 . VAL AAA 1 63 HG23 . VAL 63 -8.189 8.981 -48.393 1.000 5.869 . 63 VAL AAA HG23 c 1 ATOM 1030 C C . VAL AAA 1 63 C . VAL 63 -6.709 9.574 -44.578 1.000 6.712 . 63 VAL AAA C . 1 ATOM 1031 O O . VAL AAA 1 63 O . VAL 63 -5.883 10.414 -44.254 1.000 7.316 . 63 VAL AAA O . 1 ATOM 1033 N N . ASP AAA 1 64 N . ASP 64 -7.504 8.961 -43.712 1.000 7.169 . 64 ASP AAA N . 1 ATOM 1034 H H . ASP AAA 1 64 H . ASP 64 -8.116 8.337 -43.967 1.000 7.369 . 64 ASP AAA H c 1 ATOM 1035 C CA . ASP AAA 1 64 CA . ASP 64 -7.500 9.228 -42.246 1.000 8.632 . 64 ASP AAA CA . 1 ATOM 1036 H HA . ASP AAA 1 64 HA . ASP 64 -6.593 9.506 -41.978 1.000 8.614 . 64 ASP AAA HA c 1 ATOM 1037 C CB . ASP AAA 1 64 CB . ASP 64 -8.485 10.349 -41.897 1.000 9.231 . 64 ASP AAA CB . 1 ATOM 1038 H HB3 . ASP AAA 1 64 HB3 . ASP 64 -9.395 9.988 -41.895 1.000 9.297 . 64 ASP AAA HB3 c 1 ATOM 1039 H HB2 . ASP AAA 1 64 HB2 . ASP 64 -8.433 11.042 -42.587 1.000 9.295 . 64 ASP AAA HB2 c 1 ATOM 1040 C CG . ASP AAA 1 64 CG . ASP 64 -8.220 10.996 -40.551 1.000 10.167 . 64 ASP AAA CG . 1 ATOM 1041 O OD1 . ASP AAA 1 64 OD1 . ASP 64 -7.281 11.830 -40.455 1.000 10.875 . 64 ASP AAA OD1 . 1 ATOM 1042 O OD2 . ASP AAA 1 64 OD2 . ASP 64 -8.922 10.636 -39.631 1.000 10.365 . 64 ASP AAA OD2 . 1 ATOM 1043 C C . ASP AAA 1 64 C . ASP 64 -7.871 7.956 -41.489 1.000 9.611 . 64 ASP AAA C . 1 ATOM 1044 O O . ASP AAA 1 64 O . ASP 64 -8.819 7.280 -41.923 1.000 7.702 . 64 ASP AAA O . 1 ATOM 1046 N N . GLN AAA 1 65 N . GLN 65 -7.178 7.683 -40.365 1.000 11.491 . 65 GLN AAA N . 1 ATOM 1047 H H . GLN AAA 1 65 H . GLN 65 -6.493 8.206 -40.068 1.000 11.510 . 65 GLN AAA H c 1 ATOM 1048 C CA . GLN AAA 1 65 CA . GLN 65 -7.464 6.508 -39.494 1.000 13.777 . 65 GLN AAA CA . 1 ATOM 1049 H HA . GLN AAA 1 65 HA . GLN 65 -7.917 5.829 -40.043 1.000 13.883 . 65 GLN AAA HA c 1 ATOM 1050 C CB . GLN AAA 1 65 CB . GLN 65 -6.159 5.912 -38.978 1.000 16.550 . 65 GLN AAA CB . 1 ATOM 1051 H HB3 . GLN AAA 1 65 HB3 . GLN 65 -6.361 5.230 -38.304 1.000 16.267 . 65 GLN AAA HB3 c 1 ATOM 1052 H HB2 . GLN AAA 1 65 HB2 . GLN 65 -5.631 6.619 -38.552 1.000 16.282 . 65 GLN AAA HB2 c 1 ATOM 1053 C CG . GLN AAA 1 65 CG . GLN 65 -5.365 5.292 -40.097 1.000 18.500 . 65 GLN AAA CG . 1 ATOM 1054 H HG3 . GLN AAA 1 65 HG3 . GLN 65 -5.063 6.000 -40.703 1.000 18.237 . 65 GLN AAA HG3 c 1 ATOM 1055 H HG2 . GLN AAA 1 65 HG2 . GLN 65 -5.951 4.695 -40.610 1.000 18.297 . 65 GLN AAA HG2 c 1 ATOM 1056 C CD . GLN AAA 1 65 CD . GLN 65 -4.167 4.509 -39.629 1.000 19.826 . 65 GLN AAA CD . 1 ATOM 1057 O OE1 . GLN AAA 1 65 OE1 . GLN 65 -3.204 5.064 -39.112 1.000 23.974 . 65 GLN AAA OE1 . 1 ATOM 1058 N NE2 . GLN AAA 1 65 NE2 . GLN 65 -4.207 3.216 -39.861 1.000 22.285 . 65 GLN AAA NE2 . 1 ATOM 1059 H HE21 . GLN AAA 1 65 HE21 . GLN 65 -3.431 2.737 -39.316 0.000 16.410 . 65 GLN AAA HE21 c 1 ATOM 1060 H HE22 . GLN AAA 1 65 HE22 . GLN 65 -4.623 2.732 -40.277 0.000 16.410 . 65 GLN AAA HE22 c 1 ATOM 1061 C C . GLN AAA 1 65 C . GLN 65 -8.385 6.870 -38.336 1.000 14.398 . 65 GLN AAA C . 1 ATOM 1062 O O . GLN AAA 1 65 O . GLN 65 -8.596 5.982 -37.513 1.000 16.015 . 65 GLN AAA O . 1 ATOM 1064 N N . GLY AAA 1 66 N . GLY 66 -8.933 8.086 -38.305 1.000 14.748 . 66 GLY AAA N . 1 ATOM 1065 H H . GLY AAA 1 66 H . GLY 66 -8.631 8.764 -38.830 1.000 14.857 . 66 GLY AAA H c 1 ATOM 1066 C CA . GLY AAA 1 66 CA . GLY 66 -10.047 8.479 -37.431 1.000 15.746 . 66 GLY AAA CA . 1 ATOM 1067 H HA3 . GLY AAA 1 66 HA3 . GLY 66 -10.858 7.981 -37.705 1.000 16.133 . 66 GLY AAA HA3 c 1 ATOM 1068 H HA2 . GLY AAA 1 66 HA2 . GLY 66 -10.228 9.443 -37.558 1.000 16.136 . 66 GLY AAA HA2 c 1 ATOM 1069 C C . GLY AAA 1 66 C . GLY 66 -9.772 8.212 -35.961 1.000 18.626 . 66 GLY AAA C . 1 ATOM 1070 O O . GLY AAA 1 66 O . GLY 66 -10.734 7.869 -35.248 1.000 17.349 . 66 GLY AAA O . 1 ATOM 1072 N N . ASN AAA 1 67 N . ASN 67 -8.513 8.347 -35.528 1.000 22.532 . 67 ASN AAA N . 1 ATOM 1073 H H . ASN AAA 1 67 H . ASN 67 -7.832 8.614 -36.072 1.000 22.055 . 67 ASN AAA H c 1 ATOM 1074 C CA . ASN AAA 1 67 CA . ASN 67 -8.089 8.093 -34.125 1.000 25.095 . 67 ASN AAA CA . 1 ATOM 1075 H HA . ASN AAA 1 67 HA . ASN 67 -7.104 8.056 -34.097 1.000 25.392 . 67 ASN AAA HA c 1 ATOM 1076 C CB . ASN AAA 1 67 CB . ASN 67 -8.548 9.234 -33.201 1.000 30.250 . 67 ASN AAA CB . 1 ATOM 1077 H HB3 . ASN AAA 1 67 HB3 . ASN 67 -8.397 8.967 -32.271 1.000 30.333 . 67 ASN AAA HB3 c 1 ATOM 1078 H HB2 . ASN AAA 1 67 HB2 . ASN 67 -9.510 9.371 -33.323 1.000 30.353 . 67 ASN AAA HB2 c 1 ATOM 1079 C CG . ASN AAA 1 67 CG . ASN 67 -7.823 10.549 -33.457 1.000 37.013 . 67 ASN AAA CG . 1 ATOM 1080 O OD1 . ASN AAA 1 67 OD1 . ASN 67 -6.592 10.629 -33.377 1.000 47.278 . 67 ASN AAA OD1 . 1 ATOM 1081 N ND2 . ASN AAA 1 67 ND2 . ASN 67 -8.567 11.604 -33.756 1.000 44.128 . 67 ASN AAA ND2 . 1 ATOM 1082 H HD21 . ASN AAA 1 67 HD21 . ASN 67 -7.880 12.276 -33.936 0.000 16.410 . 67 ASN AAA HD21 c 1 ATOM 1083 H HD22 . ASN AAA 1 67 HD22 . ASN 67 -9.002 11.248 -33.769 0.000 16.410 . 67 ASN AAA HD22 c 1 ATOM 1084 C C . ASN AAA 1 67 C . ASN 67 -8.649 6.726 -33.708 1.000 24.425 . 67 ASN AAA C . 1 ATOM 1085 O O . ASN AAA 1 67 O . ASN 67 -9.205 6.664 -32.608 1.000 21.378 . 67 ASN AAA O . 1 ATOM 1087 N N . GLY AAA 1 68 N . GLY 68 -8.625 5.743 -34.630 1.000 21.482 . 68 GLY AAA N . 1 ATOM 1088 H H . GLY AAA 1 68 H . GLY 68 -8.307 5.897 -35.469 1.000 21.861 . 68 GLY AAA H c 1 ATOM 1089 C CA . GLY AAA 1 68 CA . GLY 68 -9.046 4.336 -34.451 1.000 20.348 . 68 GLY AAA CA . 1 ATOM 1090 H HA3 . GLY AAA 1 68 HA3 . GLY 68 -8.736 4.033 -33.561 1.000 20.338 . 68 GLY AAA HA3 c 1 ATOM 1091 H HA2 . GLY AAA 1 68 HA2 . GLY 68 -8.572 3.785 -35.124 1.000 20.338 . 68 GLY AAA HA2 c 1 ATOM 1092 C C . GLY AAA 1 68 C . GLY 68 -10.556 4.051 -34.565 1.000 19.240 . 68 GLY AAA C . 1 ATOM 1093 O O . GLY AAA 1 68 O . GLY 68 -10.946 2.858 -34.595 1.000 18.077 . 68 GLY AAA O . 1 ATOM 1095 N N . LYS AAA 1 69 N . LYS 69 -11.409 5.073 -34.651 1.000 16.647 . 69 LYS AAA N . 1 ATOM 1096 H H . LYS AAA 1 69 H . LYS 69 -11.131 5.935 -34.731 1.000 16.959 . 69 LYS AAA H c 1 ATOM 1097 C CA . LYS AAA 1 69 CA . LYS 69 -12.881 4.922 -34.645 1.000 15.474 . 69 LYS AAA CA . 1 ATOM 1098 H HA . LYS AAA 1 69 HA . LYS 69 -13.127 4.203 -34.021 1.000 15.665 . 69 LYS AAA HA c 1 ATOM 1099 C CB . LYS AAA 1 69 CB . LYS 69 -13.475 6.247 -34.163 1.000 17.522 . 69 LYS AAA CB . 1 ATOM 1100 H HB3 . LYS AAA 1 69 HB3 . LYS 69 -14.431 6.262 -34.382 1.000 17.629 . 69 LYS AAA HB3 c 1 ATOM 1101 H HB2 . LYS AAA 1 69 HB2 . LYS 69 -13.044 6.984 -34.641 1.000 17.634 . 69 LYS AAA HB2 c 1 ATOM 1102 C CG . LYS AAA 1 69 CG . LYS 69 -13.313 6.462 -32.671 1.000 20.411 . 69 LYS AAA CG . 1 ATOM 1103 H HG3 . LYS AAA 1 69 HG3 . LYS 69 -13.573 7.381 -32.459 1.000 19.733 . 69 LYS AAA HG3 c 1 ATOM 1104 H HG2 . LYS AAA 1 69 HG2 . LYS 69 -12.367 6.355 -32.436 1.000 19.743 . 69 LYS AAA HG2 c 1 ATOM 1105 C CD . LYS AAA 1 69 CD . LYS 69 -14.147 5.492 -31.836 1.000 20.697 . 69 LYS AAA CD . 1 ATOM 1106 H HD3 . LYS AAA 1 69 HD3 . LYS 69 -13.755 4.596 -31.907 1.000 21.055 . 69 LYS AAA HD3 c 1 ATOM 1107 H HD2 . LYS AAA 1 69 HD2 . LYS 69 -15.052 5.451 -32.211 1.000 21.076 . 69 LYS AAA HD2 c 1 ATOM 1108 C CE . LYS AAA 1 69 CE . LYS 69 -14.248 5.857 -30.366 1.000 22.709 . 69 LYS AAA CE . 1 ATOM 1109 H HE3 . LYS AAA 1 69 HE3 . LYS 69 -13.478 5.491 -29.891 1.000 22.034 . 69 LYS AAA HE3 c 1 ATOM 1110 H HE2 . LYS AAA 1 69 HE2 . LYS 69 -15.051 5.450 -29.989 1.000 22.034 . 69 LYS AAA HE2 c 1 ATOM 1111 N NZ . LYS AAA 1 69 NZ . LYS 69 -14.302 7.328 -30.126 1.000 21.928 . 69 LYS AAA NZ . 1 ATOM 1112 H HZ1 . LYS AAA 1 69 HZ1 . LYS 69 -13.476 7.689 -30.224 1.000 22.148 . 69 LYS AAA HZ1 c 1 ATOM 1113 H HZ2 . LYS AAA 1 69 HZ2 . LYS 69 -14.592 7.489 -29.282 1.000 22.156 . 69 LYS AAA HZ2 c 1 ATOM 1114 H HZ3 . LYS AAA 1 69 HZ3 . LYS 69 -14.876 7.717 -30.710 1.000 22.146 . 69 LYS AAA HZ3 c 1 ATOM 1115 C C . LYS AAA 1 69 C . LYS 69 -13.416 4.584 -36.045 1.000 13.282 . 69 LYS AAA C . 1 ATOM 1116 O O . LYS AAA 1 69 O . LYS 69 -14.511 3.979 -36.163 1.000 11.755 . 69 LYS AAA O . 1 ATOM 1118 N N . PHE AAA 1 70 N . PHE 70 -12.752 5.088 -37.065 1.000 11.045 . 70 PHE AAA N . 1 ATOM 1119 H H . PHE AAA 1 70 H . PHE 70 -11.988 5.577 -36.983 1.000 11.350 . 70 PHE AAA H c 1 ATOM 1120 C CA . PHE AAA 1 70 CA . PHE 70 -13.188 4.934 -38.466 1.000 10.252 . 70 PHE AAA CA . 1 ATOM 1121 H HA . PHE AAA 1 70 HA . PHE 70 -13.615 4.047 -38.558 1.000 10.148 . 70 PHE AAA HA c 1 ATOM 1122 C CB . PHE AAA 1 70 CB . PHE 70 -14.216 6.001 -38.828 1.000 9.736 . 70 PHE AAA CB . 1 ATOM 1123 H HB3 . PHE AAA 1 70 HB3 . PHE 70 -14.938 5.965 -38.167 1.000 10.016 . 70 PHE AAA HB3 c 1 ATOM 1124 H HB2 . PHE AAA 1 70 HB2 . PHE 70 -14.602 5.770 -39.698 1.000 10.005 . 70 PHE AAA HB2 c 1 ATOM 1125 C CG . PHE AAA 1 70 CG . PHE 70 -13.697 7.413 -38.897 1.000 10.425 . 70 PHE AAA CG . 1 ATOM 1126 C CD1 . PHE AAA 1 70 CD1 . PHE 70 -12.940 7.842 -39.970 1.000 10.298 . 70 PHE AAA CD1 . 1 ATOM 1127 H HD1 . PHE AAA 1 70 HD1 . PHE 70 -12.765 7.248 -40.681 1.000 10.588 . 70 PHE AAA HD1 c 1 ATOM 1128 C CE1 . PHE AAA 1 70 CE1 . PHE 70 -12.453 9.134 -40.024 1.000 11.307 . 70 PHE AAA CE1 . 1 ATOM 1129 H HE1 . PHE AAA 1 70 HE1 . PHE 70 -11.949 9.416 -40.771 1.000 11.062 . 70 PHE AAA HE1 c 1 ATOM 1130 C CZ . PHE AAA 1 70 CZ . PHE 70 -12.722 10.016 -39.006 1.000 11.451 . 70 PHE AAA CZ . 1 ATOM 1131 H HZ . PHE AAA 1 70 HZ . PHE 70 -12.382 10.896 -39.038 1.000 11.359 . 70 PHE AAA HZ c 1 ATOM 1132 C CD2 . PHE AAA 1 70 CD2 . PHE 70 -13.944 8.301 -37.872 1.000 11.158 . 70 PHE AAA CD2 . 1 ATOM 1133 H HD2 . PHE AAA 1 70 HD2 . PHE 70 -14.446 8.020 -37.125 1.000 11.025 . 70 PHE AAA HD2 c 1 ATOM 1134 C CE2 . PHE AAA 1 70 CE2 . PHE 70 -13.444 9.593 -37.916 1.000 11.465 . 70 PHE AAA CE2 . 1 ATOM 1135 H HE2 . PHE AAA 1 70 HE2 . PHE 70 -13.633 10.194 -37.213 1.000 11.332 . 70 PHE AAA HE2 c 1 ATOM 1136 C C . PHE AAA 1 70 C . PHE 70 -11.967 4.959 -39.367 1.000 9.521 . 70 PHE AAA C . 1 ATOM 1137 O O . PHE AAA 1 70 O . PHE 70 -10.906 5.433 -38.966 1.000 9.713 . 70 PHE AAA O . 1 ATOM 1139 N N . ASN AAA 1 71 N . ASN 71 -12.138 4.472 -40.580 1.000 9.500 . 71 ASN AAA N . 1 ATOM 1140 H H . ASN AAA 1 71 H . ASN 71 -12.848 3.952 -40.817 1.000 9.490 . 71 ASN AAA H c 1 ATOM 1141 C CA . ASN AAA 1 71 CA . ASN 71 -11.174 4.735 -41.670 1.000 9.430 . 71 ASN AAA CA . 1 ATOM 1142 H HA . ASN AAA 1 71 HA . ASN 71 -10.432 5.272 -41.308 1.000 9.375 . 71 ASN AAA HA c 1 ATOM 1143 C CB . ASN AAA 1 71 CB . ASN 71 -10.595 3.441 -42.190 1.000 10.317 . 71 ASN AAA CB . 1 ATOM 1144 H HB3 . ASN AAA 1 71 HB3 . ASN 71 -10.256 3.585 -43.097 1.000 10.479 . 71 ASN AAA HB3 c 1 ATOM 1145 H HB2 . ASN AAA 1 71 HB2 . ASN 71 -11.305 2.770 -42.234 1.000 10.483 . 71 ASN AAA HB2 c 1 ATOM 1146 C CG . ASN AAA 1 71 CG . ASN 71 -9.471 2.920 -41.318 1.000 12.084 . 71 ASN AAA CG . 1 ATOM 1147 O OD1 . ASN AAA 1 71 OD1 . ASN 71 -9.068 3.491 -40.287 1.000 15.725 . 71 ASN AAA OD1 . 1 ATOM 1148 N ND2 . ASN AAA 1 71 ND2 . ASN 71 -9.012 1.776 -41.698 1.000 12.881 . 71 ASN AAA ND2 . 1 ATOM 1149 H HD21 . ASN AAA 1 71 HD21 . ASN 71 -8.181 1.412 -41.100 0.000 16.410 . 71 ASN AAA HD21 c 1 ATOM 1150 H HD22 . ASN AAA 1 71 HD22 . ASN 71 -9.413 1.149 -41.969 0.000 16.410 . 71 ASN AAA HD22 c 1 ATOM 1151 C C . ASN AAA 1 71 C . ASN 71 -11.877 5.549 -42.743 1.000 8.280 . 71 ASN AAA C . 1 ATOM 1152 O O . ASN AAA 1 71 O . ASN 71 -13.022 5.258 -43.054 1.000 7.913 . 71 ASN AAA O . 1 ATOM 1154 N N . LEU AAA 1 72 N . LEU 72 -11.227 6.609 -43.177 1.000 7.873 . 72 LEU AAA N . 1 ATOM 1155 H H . LEU AAA 1 72 H . LEU 72 -10.449 6.900 -42.802 1.000 7.803 . 72 LEU AAA H c 1 ATOM 1156 C CA . LEU AAA 1 72 CA . LEU 72 -11.687 7.430 -44.308 1.000 7.187 . 72 LEU AAA CA . 1 ATOM 1157 H HA . LEU AAA 1 72 HA . LEU 72 -12.602 7.169 -44.554 1.000 7.274 . 72 LEU AAA HA c 1 ATOM 1158 C CB . LEU AAA 1 72 CB . LEU 72 -11.643 8.890 -43.898 1.000 7.302 . 72 LEU AAA CB . 1 ATOM 1159 H HB3 . LEU AAA 1 72 HB3 . LEU 72 -10.708 9.146 -43.767 1.000 7.330 . 72 LEU AAA HB3 c 1 ATOM 1160 H HB2 . LEU AAA 1 72 HB2 . LEU 72 -12.096 8.982 -43.036 1.000 7.338 . 72 LEU AAA HB2 c 1 ATOM 1161 C CG . LEU AAA 1 72 CG . LEU 72 -12.274 9.857 -44.877 1.000 7.551 . 72 LEU AAA CG . 1 ATOM 1162 H HG . LEU AAA 1 72 HG . LEU 72 -11.874 9.700 -45.768 1.000 7.537 . 72 LEU AAA HG c 1 ATOM 1163 C CD1 . LEU AAA 1 72 CD1 . LEU 72 -13.778 9.626 -44.987 1.000 7.471 . 72 LEU AAA CD1 . 1 ATOM 1164 H HD11 . LEU AAA 1 72 HD11 . LEU 72 -13.948 8.865 -45.567 1.000 7.486 . 72 LEU AAA HD11 c 1 ATOM 1165 H HD12 . LEU AAA 1 72 HD12 . LEU 72 -14.202 10.419 -45.360 1.000 7.493 . 72 LEU AAA HD12 c 1 ATOM 1166 H HD13 . LEU AAA 1 72 HD13 . LEU 72 -14.145 9.449 -44.103 1.000 7.491 . 72 LEU AAA HD13 c 1 ATOM 1167 C CD2 . LEU AAA 1 72 CD2 . LEU 72 -11.946 11.283 -44.457 1.000 7.828 . 72 LEU AAA CD2 . 1 ATOM 1168 H HD21 . LEU AAA 1 72 HD21 . LEU 72 -12.284 11.443 -43.559 1.000 7.739 . 72 LEU AAA HD21 c 1 ATOM 1169 H HD22 . LEU AAA 1 72 HD22 . LEU 72 -12.362 11.908 -45.076 1.000 7.739 . 72 LEU AAA HD22 c 1 ATOM 1170 H HD23 . LEU AAA 1 72 HD23 . LEU 72 -10.982 11.411 -44.468 1.000 7.738 . 72 LEU AAA HD23 c 1 ATOM 1171 C C . LEU AAA 1 72 C . LEU 72 -10.743 7.160 -45.461 1.000 6.905 . 72 LEU AAA C . 1 ATOM 1172 O O . LEU AAA 1 72 O . LEU 72 -9.479 7.283 -45.259 1.000 5.971 . 72 LEU AAA O . 1 ATOM 1174 N N . MET AAA 1 73 N . MET 73 -11.319 6.809 -46.606 1.000 6.790 . 73 MET AAA N . 1 ATOM 1175 H H . MET AAA 1 73 H . MET 73 -12.221 6.799 -46.738 1.000 6.798 . 73 MET AAA H c 1 ATOM 1176 C CA . MET AAA 1 73 CA . MET 73 -10.513 6.400 -47.770 1.000 6.718 . 73 MET AAA CA . 1 ATOM 1177 H HA . MET AAA 1 73 HA . MET 73 -9.632 6.835 -47.700 1.000 6.709 . 73 MET AAA HA c 1 ATOM 1178 C CB . MET AAA 1 73 CB . MET 73 -10.324 4.879 -47.775 1.000 7.680 . 73 MET AAA CB . 1 ATOM 1179 H HB3 . MET AAA 1 73 HB3 . MET 73 -9.841 4.622 -46.965 1.000 7.624 . 73 MET AAA HB3 c 1 ATOM 1180 H HB2 . MET AAA 1 73 HB2 . MET 73 -9.769 4.635 -48.542 1.000 7.615 . 73 MET AAA HB2 c 1 ATOM 1181 C CG . MET AAA 1 73 CG . MET 73 -11.612 4.109 -47.841 1.000 8.465 . 73 MET AAA CG . 1 ATOM 1182 H HG3 . MET AAA 1 73 HG3 . MET 73 -12.040 4.258 -48.711 1.000 8.540 . 73 MET AAA HG3 c 1 ATOM 1183 H HG2 . MET AAA 1 73 HG2 . MET 73 -12.222 4.423 -47.141 1.000 8.560 . 73 MET AAA HG2 c 1 ATOM 1184 S SD . MET AAA 1 73 SD . MET 73 -11.325 2.370 -47.628 1.000 9.816 . 73 MET AAA SD . 1 ATOM 1185 C CE . MET AAA 1 73 CE . MET 73 -11.076 2.348 -45.851 1.000 9.686 . 73 MET AAA CE . 1 ATOM 1186 H HE3 . MET AAA 1 73 HE3 . MET 73 -11.768 2.867 -45.423 1.000 9.723 . 73 MET AAA HE3 c 1 ATOM 1187 H HE2 . MET AAA 1 73 HE2 . MET 73 -10.214 2.727 -45.642 1.000 9.734 . 73 MET AAA HE2 c 1 ATOM 1188 H HE1 . MET AAA 1 73 HE1 . MET 73 -11.114 1.438 -45.533 1.000 9.725 . 73 MET AAA HE1 c 1 ATOM 1189 C C . MET AAA 1 73 C . MET 73 -11.170 6.857 -49.073 1.000 5.827 . 73 MET AAA C . 1 ATOM 1190 O O . MET AAA 1 73 O . MET 73 -12.371 7.209 -49.110 1.000 5.261 . 73 MET AAA O . 1 ATOM 1192 N N . ILE AAA 1 74 N . ILE 74 -10.337 6.937 -50.094 1.000 5.305 . 74 ILE AAA N . 1 ATOM 1193 H H . ILE AAA 1 74 H . ILE 74 -9.456 6.714 -50.033 1.000 5.432 . 74 ILE AAA H c 1 ATOM 1194 C CA . ILE AAA 1 74 CA . ILE 74 -10.743 7.394 -51.442 1.000 5.327 . 74 ILE AAA CA . 1 ATOM 1195 H HA . ILE AAA 1 74 HA . ILE 74 -11.689 7.611 -51.410 1.000 5.287 . 74 ILE AAA HA c 1 ATOM 1196 C CB . ILE AAA 1 74 CB . ILE 74 -9.993 8.653 -51.897 1.000 5.601 . 74 ILE AAA CB . 1 ATOM 1197 H HB . ILE AAA 1 74 HB . ILE 74 -9.059 8.593 -51.577 1.000 5.679 . 74 ILE AAA HB c 1 ATOM 1198 C CG1 . ILE AAA 1 74 CG1 . ILE 74 -10.651 9.871 -51.244 1.000 6.168 . 74 ILE AAA CG1 . 1 ATOM 1199 H HG12 . ILE AAA 1 74 HG12 . ILE 74 -10.869 9.649 -50.314 1.000 6.080 . 74 ILE AAA HG12 c 1 ATOM 1200 H HG13 . ILE AAA 1 74 HG13 . ILE 74 -11.493 10.060 -51.712 1.000 6.081 . 74 ILE AAA HG13 c 1 ATOM 1201 C CG2 . ILE AAA 1 74 CG2 . ILE 74 -9.979 8.791 -53.404 1.000 5.758 . 74 ILE AAA CG2 . 1 ATOM 1202 H HG21 . ILE AAA 1 74 HG21 . ILE 74 -9.325 8.178 -53.783 1.000 5.704 . 74 ILE AAA HG21 c 1 ATOM 1203 H HG22 . ILE AAA 1 74 HG22 . ILE 74 -9.744 9.701 -53.649 1.000 5.708 . 74 ILE AAA HG22 c 1 ATOM 1204 C CD1 . ILE AAA 1 74 CD1 . ILE 74 -9.832 11.083 -51.253 1.000 6.405 . 74 ILE AAA CD1 . 1 ATOM 1205 H HD11 . ILE AAA 1 74 HD11 . ILE 74 -9.014 10.927 -50.750 1.000 6.327 . 74 ILE AAA HD11 c 1 ATOM 1206 H HD12 . ILE AAA 1 74 HD12 . ILE 74 -10.327 11.814 -50.845 1.000 6.327 . 74 ILE AAA HD12 c 1 ATOM 1207 H HD13 . ILE AAA 1 74 HD13 . ILE 74 -9.606 11.318 -52.169 1.000 6.323 . 74 ILE AAA HD13 c 1 ATOM 1208 H HG23 . ILE AAA 1 74 HG23 . ILE 74 -10.861 8.581 -53.758 1.000 5.700 . 74 ILE AAA HG23 c 1 ATOM 1209 C C . ILE AAA 1 74 C . ILE 74 -10.567 6.186 -52.338 1.000 4.925 . 74 ILE AAA C . 1 ATOM 1210 O O . ILE AAA 1 74 O . ILE 74 -9.445 5.597 -52.373 1.000 4.926 . 74 ILE AAA O . 1 ATOM 1212 N N . LEU AAA 1 75 N . LEU 75 -11.646 5.819 -53.004 1.000 4.617 . 75 LEU AAA N . 1 ATOM 1213 H H . LEU AAA 1 75 H . LEU 75 -12.454 6.231 -52.915 1.000 4.641 . 75 LEU AAA H c 1 ATOM 1214 C CA . LEU AAA 1 75 CA . LEU 75 -11.631 4.702 -53.968 1.000 4.416 . 75 LEU AAA CA . 1 ATOM 1215 H HA . LEU AAA 1 75 HA . LEU 75 -10.794 4.209 -53.834 1.000 4.444 . 75 LEU AAA HA c 1 ATOM 1216 C CB . LEU AAA 1 75 CB . LEU 75 -12.797 3.754 -53.707 1.000 4.477 . 75 LEU AAA CB . 1 ATOM 1217 H HB3 . LEU AAA 1 75 HB3 . LEU 75 -13.068 3.352 -54.556 1.000 4.484 . 75 LEU AAA HB3 c 1 ATOM 1218 H HB2 . LEU AAA 1 75 HB2 . LEU 75 -13.554 4.275 -53.371 1.000 4.485 . 75 LEU AAA HB2 c 1 ATOM 1219 C CG . LEU AAA 1 75 CG . LEU 75 -12.496 2.639 -52.716 1.000 4.577 . 75 LEU AAA CG . 1 ATOM 1220 H HG . LEU AAA 1 75 HG . LEU 75 -11.731 2.114 -53.058 1.000 4.601 . 75 LEU AAA HG c 1 ATOM 1221 C CD1 . LEU AAA 1 75 CD1 . LEU 75 -12.110 3.235 -51.363 1.000 4.598 . 75 LEU AAA CD1 . 1 ATOM 1222 H HD11 . LEU AAA 1 75 HD11 . LEU 75 -11.184 3.532 -51.390 1.000 4.592 . 75 LEU AAA HD11 c 1 ATOM 1223 H HD12 . LEU AAA 1 75 HD12 . LEU 75 -12.213 2.561 -50.669 1.000 4.591 . 75 LEU AAA HD12 c 1 ATOM 1224 H HD13 . LEU AAA 1 75 HD13 . LEU 75 -12.687 3.993 -51.165 1.000 4.590 . 75 LEU AAA HD13 c 1 ATOM 1225 C CD2 . LEU AAA 1 75 CD2 . LEU 75 -13.693 1.712 -52.570 1.000 4.756 . 75 LEU AAA CD2 . 1 ATOM 1226 H HD21 . LEU AAA 1 75 HD21 . LEU 75 -14.450 2.212 -52.217 1.000 4.699 . 75 LEU AAA HD21 c 1 ATOM 1227 H HD22 . LEU AAA 1 75 HD22 . LEU 75 -13.471 0.988 -51.959 1.000 4.698 . 75 LEU AAA HD22 c 1 ATOM 1228 H HD23 . LEU AAA 1 75 HD23 . LEU 75 -13.926 1.343 -53.439 1.000 4.698 . 75 LEU AAA HD23 c 1 ATOM 1229 C C . LEU AAA 1 75 C . LEU 75 -11.628 5.257 -55.401 1.000 4.299 . 75 LEU AAA C . 1 ATOM 1230 O O . LEU AAA 1 75 O . LEU 75 -12.382 6.181 -55.743 1.000 3.936 . 75 LEU AAA O . 1 ATOM 1232 N N . CYS AAA 1 76 N . CYS 76 -10.776 4.686 -56.232 1.000 4.358 . 76 CYS AAA N . 1 ATOM 1233 H H . CYS AAA 1 76 H . CYS 76 -10.256 3.966 -56.029 1.000 4.414 . 76 CYS AAA H c 1 ATOM 1234 C CA . CYS AAA 1 76 CA . CYS 76 -10.582 5.174 -57.605 1.000 4.667 . 76 CYS AAA CA . 1 ATOM 1235 H HA . CYS AAA 1 76 HA . CYS 76 -11.181 5.942 -57.749 1.000 4.628 . 76 CYS AAA HA c 1 ATOM 1236 C CB . CYS AAA 1 76 CB . CYS 76 -9.161 5.624 -57.862 1.000 4.756 . 76 CYS AAA CB . 1 ATOM 1237 H HB3 . CYS AAA 1 76 HB3 . CYS 76 -9.079 5.923 -58.786 1.000 4.943 . 76 CYS AAA HB3 c 1 ATOM 1238 H HB2 . CYS AAA 1 76 HB2 . CYS 76 -8.553 4.870 -57.731 1.000 4.932 . 76 CYS AAA HB2 c 1 ATOM 1239 S SG . CYS AAA 1 76 SG . CYS 76 -8.664 6.967 -56.775 1.000 5.655 . 76 CYS AAA SG . 1 ATOM 1240 H HG . CYS AAA 1 76 HG . CYS 76 -7.780 7.212 -57.089 0.000 16.410 . 76 CYS AAA HG c 1 ATOM 1241 C C . CYS AAA 1 76 C . CYS 76 -10.975 4.065 -58.561 1.000 4.706 . 76 CYS AAA C . 1 ATOM 1242 O O . CYS AAA 1 76 O . CYS 76 -10.338 3.012 -58.545 1.000 4.678 . 76 CYS AAA O . 1 ATOM 1244 N N . TRP AAA 1 77 N . TRP 77 -11.977 4.350 -59.380 1.000 4.918 . 77 TRP AAA N . 1 ATOM 1245 H H . TRP AAA 1 77 H . TRP 77 -12.320 5.189 -59.468 1.000 4.853 . 77 TRP AAA H c 1 ATOM 1246 C CA . TRP AAA 1 77 CA . TRP 77 -12.649 3.358 -60.246 1.000 4.868 . 77 TRP AAA CA . 1 ATOM 1247 H HA . TRP AAA 1 77 HA . TRP 77 -12.275 2.464 -60.063 1.000 4.911 . 77 TRP AAA HA c 1 ATOM 1248 C CB . TRP AAA 1 77 CB . TRP 77 -14.143 3.323 -59.997 1.000 4.840 . 77 TRP AAA CB . 1 ATOM 1249 H HB3 . TRP AAA 1 77 HB3 . TRP 77 -14.502 2.522 -60.433 1.000 4.801 . 77 TRP AAA HB3 c 1 ATOM 1250 H HB2 . TRP AAA 1 77 HB2 . TRP 77 -14.543 4.099 -60.438 1.000 4.804 . 77 TRP AAA HB2 c 1 ATOM 1251 C CG . TRP AAA 1 77 CG . TRP 77 -14.569 3.318 -58.565 1.000 4.654 . 77 TRP AAA CG . 1 ATOM 1252 C CD1 . TRP AAA 1 77 CD1 . TRP 77 -14.631 4.383 -57.717 1.000 4.713 . 77 TRP AAA CD1 . 1 ATOM 1253 H HD1 . TRP AAA 1 77 HD1 . TRP 77 -14.371 5.266 -57.924 1.000 4.651 . 77 TRP AAA HD1 c 1 ATOM 1254 N NE1 . TRP AAA 1 77 NE1 . TRP 77 -15.159 3.985 -56.515 1.000 4.601 . 77 TRP AAA NE1 . 1 ATOM 1255 H HE1 . TRP AAA 1 77 HE1 . TRP 77 -15.248 4.496 -55.818 1.000 4.581 . 77 TRP AAA HE1 c 1 ATOM 1256 C CE2 . TRP AAA 1 77 CE2 . TRP 77 -15.421 2.651 -56.551 1.000 4.469 . 77 TRP AAA CE2 . 1 ATOM 1257 C CD2 . TRP AAA 1 77 CD2 . TRP 77 -15.090 2.199 -57.844 1.000 4.475 . 77 TRP AAA CD2 . 1 ATOM 1258 C CE3 . TRP AAA 1 77 CE3 . TRP 77 -15.290 0.851 -58.161 1.000 4.486 . 77 TRP AAA CE3 . 1 ATOM 1259 H HE3 . TRP AAA 1 77 HE3 . TRP 77 -15.082 0.526 -59.022 1.000 4.472 . 77 TRP AAA HE3 c 1 ATOM 1260 C CZ3 . TRP AAA 1 77 CZ3 . TRP 77 -15.813 0.017 -57.206 1.000 4.395 . 77 TRP AAA CZ3 . 1 ATOM 1261 H HZ3 . TRP AAA 1 77 HZ3 . TRP 77 -15.943 -0.895 -57.410 1.000 4.457 . 77 TRP AAA HZ3 c 1 ATOM 1262 C CH2 . TRP AAA 1 77 CH2 . TRP 77 -16.129 0.485 -55.918 1.000 4.516 . 77 TRP AAA CH2 . 1 ATOM 1263 H HH2 . TRP AAA 1 77 HH2 . TRP 77 -16.476 -0.116 -55.282 1.000 4.475 . 77 TRP AAA HH2 c 1 ATOM 1264 C CZ2 . TRP AAA 1 77 CZ2 . TRP 77 -15.940 1.801 -55.566 1.000 4.420 . 77 TRP AAA CZ2 . 1 ATOM 1265 H HZ2 . TRP AAA 1 77 HZ2 . TRP 77 -16.160 2.121 -54.707 1.000 4.465 . 77 TRP AAA HZ2 c 1 ATOM 1266 C C . TRP AAA 1 77 C . TRP 77 -12.374 3.748 -61.692 1.000 5.078 . 77 TRP AAA C . 1 ATOM 1267 O O . TRP AAA 1 77 O . TRP 77 -12.941 4.747 -62.192 1.000 4.789 . 77 TRP AAA O . 1 ATOM 1269 N N . GLY AAA 1 78 N . GLY 78 -11.533 2.963 -62.322 1.000 5.322 . 78 GLY AAA N . 1 ATOM 1270 H H . GLY AAA 1 78 H . GLY 78 -10.999 2.369 -61.902 1.000 5.351 . 78 GLY AAA H c 1 ATOM 1271 C CA . GLY AAA 1 78 CA . GLY 78 -11.341 3.092 -63.772 1.000 5.721 . 78 GLY AAA CA . 1 ATOM 1272 H HA3 . GLY AAA 1 78 HA3 . GLY 78 -10.654 2.447 -64.074 1.000 5.721 . 78 GLY AAA HA3 c 1 ATOM 1273 H HA2 . GLY AAA 1 78 HA2 . GLY 78 -11.037 4.010 -63.985 1.000 5.720 . 78 GLY AAA HA2 c 1 ATOM 1274 C C . GLY AAA 1 78 C . GLY 78 -12.659 2.810 -64.472 1.000 6.160 . 78 GLY AAA C . 1 ATOM 1275 O O . GLY AAA 1 78 O . GLY 78 -13.578 2.219 -63.882 1.000 5.062 . 78 GLY AAA O . 1 ATOM 1277 N N . GLU AAA 1 79 N . GLU 79 -12.728 3.169 -65.751 1.000 7.311 . 79 GLU AAA N . 1 ATOM 1278 H H . GLU AAA 1 79 H . GLU 79 -12.071 3.648 -66.154 1.000 7.237 . 79 GLU AAA H c 1 ATOM 1279 C CA . GLU AAA 1 79 CA . GLU 79 -13.849 2.799 -66.648 1.000 8.167 . 79 GLU AAA CA . 1 ATOM 1280 H HA . GLU AAA 1 79 HA . GLU 79 -14.658 3.277 -66.354 1.000 8.155 . 79 GLU AAA HA c 1 ATOM 1281 C CB . GLU AAA 1 79 CB . GLU 79 -13.532 3.188 -68.092 1.000 10.482 . 79 GLU AAA CB . 1 ATOM 1282 H HB3 . GLU AAA 1 79 HB3 . GLU 79 -14.255 2.879 -68.677 1.000 10.414 . 79 GLU AAA HB3 c 1 ATOM 1283 H HB2 . GLU AAA 1 79 HB2 . GLU 79 -12.699 2.752 -68.369 1.000 10.434 . 79 GLU AAA HB2 c 1 ATOM 1284 C CG . GLU AAA 1 79 CG . GLU 79 -13.387 4.670 -68.215 1.000 13.154 . 79 GLU AAA CG . 1 ATOM 1285 H HG3 . GLU AAA 1 79 HG3 . GLU 79 -13.979 5.092 -67.556 1.000 13.313 . 79 GLU AAA HG3 c 1 ATOM 1286 H HG2 . GLU AAA 1 79 HG2 . GLU 79 -13.715 4.934 -69.099 1.000 13.339 . 79 GLU AAA HG2 c 1 ATOM 1287 C CD . GLU AAA 1 79 CD . GLU 79 -12.003 5.278 -68.043 1.000 17.526 . 79 GLU AAA CD . 1 ATOM 1288 O OE1 . GLU AAA 1 79 OE1 . GLU 79 -11.064 4.696 -67.302 1.000 17.952 . 79 GLU AAA OE1 . 1 ATOM 1289 O OE2 . GLU AAA 1 79 OE2 . GLU 79 -11.854 6.364 -68.650 1.000 22.295 . 79 GLU AAA OE2 . 1 ATOM 1290 C C . GLU AAA 1 79 C . GLU 79 -14.092 1.303 -66.554 1.000 7.040 . 79 GLU AAA C . 1 ATOM 1291 O O . GLU AAA 1 79 O . GLU 79 -13.149 0.515 -66.775 1.000 6.232 . 79 GLU AAA O . 1 ATOM 1293 N N . GLY AAA 1 80 N . GLY 80 -15.327 0.933 -66.228 1.000 6.300 . 80 GLY AAA N . 1 ATOM 1294 H H . GLY AAA 1 80 H . GLY 80 -15.983 1.524 -66.002 1.000 6.425 . 80 GLY AAA H c 1 ATOM 1295 C CA . GLY AAA 1 80 CA . GLY 80 -15.716 -0.478 -66.211 1.000 6.101 . 80 GLY AAA CA . 1 ATOM 1296 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -15.339 -0.925 -67.010 1.000 6.164 . 80 GLY AAA HA3 c 1 ATOM 1297 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -16.702 -0.540 -66.266 1.000 6.164 . 80 GLY AAA HA2 c 1 ATOM 1298 C C . GLY AAA 1 80 C . GLY 80 -15.235 -1.199 -64.957 1.000 6.172 . 80 GLY AAA C . 1 ATOM 1299 O O . GLY AAA 1 80 O . GLY 80 -15.446 -2.419 -64.910 1.000 5.546 . 80 GLY AAA O . 1 ATOM 1301 N N . HIS AAA 1 81 N . HIS 81 -14.587 -0.520 -63.991 1.000 5.511 . 81 HIS AAA N . 1 ATOM 1302 H H . HIS AAA 1 81 H . HIS 81 -14.396 0.369 -64.008 1.000 5.712 . 81 HIS AAA H c 1 ATOM 1303 C CA . HIS AAA 1 81 CA . HIS 81 -14.129 -1.208 -62.747 1.000 5.723 . 81 HIS AAA CA . 1 ATOM 1304 H HA . HIS AAA 1 81 HA . HIS 81 -13.824 -2.113 -62.993 1.000 5.681 . 81 HIS AAA HA c 1 ATOM 1305 C CB . HIS AAA 1 81 CB . HIS 81 -12.975 -0.481 -62.051 1.000 5.399 . 81 HIS AAA CB . 1 ATOM 1306 H HB3 . HIS AAA 1 81 HB3 . HIS 81 -12.846 -0.870 -61.158 1.000 5.467 . 81 HIS AAA HB3 c 1 ATOM 1307 H HB2 . HIS AAA 1 81 HB2 . HIS 81 -13.219 0.464 -61.934 1.000 5.466 . 81 HIS AAA HB2 c 1 ATOM 1308 C CG . HIS AAA 1 81 CG . HIS 81 -11.690 -0.559 -62.800 1.000 5.376 . 81 HIS AAA CG . 1 ATOM 1309 N ND1 . HIS AAA 1 81 ND1 . HIS 81 -10.588 0.169 -62.408 1.000 5.402 . 81 HIS AAA ND1 . 1 ATOM 1310 H HD1 . HIS AAA 1 81 HD1 . HIS 81 -10.540 0.675 -61.700 1.000 5.472 . 81 HIS AAA HD1 c 1 ATOM 1311 C CE1 . HIS AAA 1 81 CE1 . HIS 81 -9.588 -0.090 -63.240 1.000 5.756 . 81 HIS AAA CE1 . 1 ATOM 1312 H HE1 . HIS AAA 1 81 HE1 . HIS 81 -8.725 0.277 -63.185 1.000 5.577 . 81 HIS AAA HE1 c 1 ATOM 1313 N NE2 . HIS AAA 1 81 NE2 . HIS 81 -10.018 -0.942 -64.187 1.000 5.392 . 81 HIS AAA NE2 . 1 ATOM 1314 H HE2 . HIS AAA 1 81 HE2 . HIS 81 -9.669 -1.316 -64.928 0.000 16.410 . 81 HIS AAA HE2 c 1 ATOM 1315 C CD2 . HIS AAA 1 81 CD2 . HIS 81 -11.332 -1.234 -63.922 1.000 5.332 . 81 HIS AAA CD2 . 1 ATOM 1316 H HD2 . HIS AAA 1 81 HD2 . HIS 81 -11.880 -1.809 -64.424 1.000 5.364 . 81 HIS AAA HD2 c 1 ATOM 1317 C C . HIS AAA 1 81 C . HIS 81 -15.309 -1.347 -61.785 1.000 5.943 . 81 HIS AAA C . 1 ATOM 1318 O O . HIS AAA 1 81 O . HIS 81 -16.098 -0.427 -61.668 1.000 6.004 . 81 HIS AAA O . 1 ATOM 1320 N N . GLY AAA 1 82 N . GLY 82 -15.464 -2.511 -61.171 1.000 6.630 . 82 GLY AAA N . 1 ATOM 1321 H H . GLY AAA 1 82 H . GLY 82 -14.956 -3.245 -61.359 1.000 6.562 . 82 GLY AAA H c 1 ATOM 1322 C CA . GLY AAA 1 82 CA . GLY 82 -16.487 -2.699 -60.131 1.000 7.101 . 82 GLY AAA CA . 1 ATOM 1323 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -17.317 -3.036 -60.550 1.000 7.052 . 82 GLY AAA HA3 c 1 ATOM 1324 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -16.685 -1.827 -59.708 1.000 7.014 . 82 GLY AAA HA2 c 1 ATOM 1325 C C . GLY AAA 1 82 C . GLY 82 -16.029 -3.673 -59.066 1.000 7.191 . 82 GLY AAA C . 1 ATOM 1326 O O . GLY AAA 1 82 O . GLY 82 -14.924 -4.217 -59.179 1.000 7.126 . 82 GLY AAA O . 1 ATOM 1328 N N . SER AAA 1 83 N . SER 83 -16.888 -3.878 -58.072 1.000 7.231 . 83 SER AAA N . 1 ATOM 1329 H H . SER AAA 1 83 H . SER 83 -17.731 -3.531 -58.073 1.000 7.144 . 83 SER AAA H c 1 ATOM 1330 C CA . SER AAA 1 83 CA . SER 83 -16.623 -4.674 -56.855 1.000 6.916 . 83 SER AAA CA . 1 ATOM 1331 H HA . SER AAA 1 83 HA . SER 83 -15.642 -4.800 -56.754 1.000 7.036 . 83 SER AAA HA c 1 ATOM 1332 C CB . SER AAA 1 83 CB . SER 83 -17.172 -3.972 -55.633 1.000 7.076 . 83 SER AAA CB . 1 ATOM 1333 H HB3 . SER AAA 1 83 HB3 . SER 83 -16.915 -3.023 -55.654 1.000 6.814 . 83 SER AAA HB3 c 1 ATOM 1334 H HB2 . SER AAA 1 83 HB2 . SER 83 -16.792 -4.378 -54.821 1.000 6.814 . 83 SER AAA HB2 c 1 ATOM 1335 O OG . SER AAA 1 83 OG . SER 83 -18.594 -4.084 -55.606 1.000 6.175 . 83 SER AAA OG . 1 ATOM 1336 H HG . SER AAA 1 83 HG . SER 83 -18.690 -3.750 -54.759 0.000 16.410 . 83 SER AAA HG c 1 ATOM 1337 C C . SER AAA 1 83 C . SER 83 -17.283 -6.027 -57.021 1.000 7.040 . 83 SER AAA C . 1 ATOM 1338 O O . SER AAA 1 83 O . SER 83 -18.092 -6.182 -57.946 1.000 6.034 . 83 SER AAA O . 1 ATOM 1340 N N . SER AAA 1 84 N . SER 84 -16.971 -6.947 -56.119 1.000 7.505 . 84 SER AAA N . 1 ATOM 1341 H H . SER AAA 1 84 H . SER 84 -16.232 -6.919 -55.587 1.000 7.735 . 84 SER AAA H c 1 ATOM 1342 C CA . SER AAA 1 84 CA . SER 84 -17.820 -8.132 -55.881 1.000 9.030 . 84 SER AAA CA . 1 ATOM 1343 H HA . SER AAA 1 84 HA . SER 84 -18.037 -8.555 -56.755 1.000 8.937 . 84 SER AAA HA c 1 ATOM 1344 C CB . SER AAA 1 84 CB . SER 84 -17.090 -9.096 -55.039 1.000 10.529 . 84 SER AAA CB . 1 ATOM 1345 H HB3 . SER AAA 1 84 HB3 . SER 84 -16.196 -9.265 -55.415 1.000 10.654 . 84 SER AAA HB3 c 1 ATOM 1346 H HB2 . SER AAA 1 84 HB2 . SER 84 -17.581 -9.946 -54.993 1.000 10.685 . 84 SER AAA HB2 c 1 ATOM 1347 O OG . SER AAA 1 84 OG . SER 84 -16.977 -8.525 -53.739 1.000 12.920 . 84 SER AAA OG . 1 ATOM 1348 H HG . SER AAA 1 84 HG . SER 84 -16.214 -8.760 -53.252 0.000 16.410 . 84 SER AAA HG c 1 ATOM 1349 C C . SER AAA 1 84 C . SER 84 -19.119 -7.697 -55.199 1.000 8.843 . 84 SER AAA C . 1 ATOM 1350 O O . SER AAA 1 84 O . SER 84 -19.262 -6.501 -54.834 1.000 8.287 . 84 SER AAA O . 1 ATOM 1352 N N . ILE AAA 1 85 N . ILE 85 -20.054 -8.634 -55.092 1.000 9.337 . 85 ILE AAA N . 1 ATOM 1353 H H . ILE AAA 1 85 H . ILE 85 -20.064 -9.385 -55.607 1.000 9.244 . 85 ILE AAA H c 1 ATOM 1354 C CA . ILE AAA 1 85 CA . ILE 85 -21.143 -8.568 -54.087 1.000 9.419 . 85 ILE AAA CA . 1 ATOM 1355 H HA . ILE AAA 1 85 HA . ILE 85 -21.519 -7.671 -54.104 1.000 9.441 . 85 ILE AAA HA c 1 ATOM 1356 C CB . ILE AAA 1 85 CB . ILE 85 -22.264 -9.562 -54.382 1.000 10.231 . 85 ILE AAA CB . 1 ATOM 1357 H HB . ILE AAA 1 85 HB . ILE 85 -21.883 -10.473 -54.327 1.000 10.135 . 85 ILE AAA HB c 1 ATOM 1358 C CG1 . ILE AAA 1 85 CG1 . ILE 85 -22.810 -9.366 -55.796 1.000 10.449 . 85 ILE AAA CG1 . 1 ATOM 1359 H HG12 . ILE AAA 1 85 HG12 . ILE 85 -22.059 -9.297 -56.422 1.000 10.629 . 85 ILE AAA HG12 c 1 ATOM 1360 H HG13 . ILE AAA 1 85 HG13 . ILE 85 -23.305 -8.519 -55.826 1.000 10.621 . 85 ILE AAA HG13 c 1 ATOM 1361 C CG2 . ILE AAA 1 85 CG2 . ILE 85 -23.320 -9.425 -53.292 1.000 10.354 . 85 ILE AAA CG2 . 1 ATOM 1362 H HG21 . ILE AAA 1 85 HG21 . ILE 85 -23.068 -9.964 -52.522 1.000 10.310 . 85 ILE AAA HG21 c 1 ATOM 1363 H HG22 . ILE AAA 1 85 HG22 . ILE 85 -24.180 -9.732 -53.630 1.000 10.315 . 85 ILE AAA HG22 c 1 ATOM 1364 C CD1 . ILE AAA 1 85 CD1 . ILE 85 -23.719 -10.471 -56.258 1.000 11.436 . 85 ILE AAA CD1 . 1 ATOM 1365 H HD11 . ILE AAA 1 85 HD11 . ILE 85 -23.371 -11.328 -55.956 1.000 11.117 . 85 ILE AAA HD11 c 1 ATOM 1366 H HD12 . ILE AAA 1 85 HD12 . ILE 85 -23.769 -10.468 -57.230 1.000 11.119 . 85 ILE AAA HD12 c 1 ATOM 1367 H HD13 . ILE AAA 1 85 HD13 . ILE 85 -24.610 -10.337 -55.889 1.000 11.117 . 85 ILE AAA HD13 c 1 ATOM 1368 H HG23 . ILE AAA 1 85 HG23 . ILE 85 -23.395 -8.493 -53.023 1.000 10.307 . 85 ILE AAA HG23 c 1 ATOM 1369 C C . ILE AAA 1 85 C . ILE 85 -20.512 -8.803 -52.725 1.000 8.920 . 85 ILE AAA C . 1 ATOM 1370 O O . ILE AAA 1 85 O . ILE 85 -19.835 -9.854 -52.531 1.000 9.481 . 85 ILE AAA O . 1 ATOM 1372 N N . HIS AAA 1 86 N . HIS 86 -20.660 -7.848 -51.811 1.000 8.074 . 86 HIS AAA N . 1 ATOM 1373 H H . HIS AAA 1 86 H . HIS 86 -21.187 -7.110 -51.899 1.000 8.153 . 86 HIS AAA H c 1 ATOM 1374 C CA . HIS AAA 1 86 CA . HIS 86 -19.943 -7.924 -50.524 1.000 7.619 . 86 HIS AAA CA . 1 ATOM 1375 H HA . HIS AAA 1 86 HA . HIS 86 -19.821 -8.880 -50.326 1.000 7.678 . 86 HIS AAA HA c 1 ATOM 1376 C CB . HIS AAA 1 86 CB . HIS 86 -18.551 -7.310 -50.633 1.000 8.181 . 86 HIS AAA CB . 1 ATOM 1377 H HB3 . HIS AAA 1 86 HB3 . HIS 86 -18.038 -7.795 -51.317 1.000 8.133 . 86 HIS AAA HB3 c 1 ATOM 1378 H HB2 . HIS AAA 1 86 HB2 . HIS 86 -18.085 -7.413 -49.774 1.000 8.137 . 86 HIS AAA HB2 c 1 ATOM 1379 C CG . HIS AAA 1 86 CG . HIS 86 -18.600 -5.863 -50.992 1.000 8.572 . 86 HIS AAA CG . 1 ATOM 1380 N ND1 . HIS AAA 1 86 ND1 . HIS 86 -18.695 -5.443 -52.310 1.000 8.400 . 86 HIS AAA ND1 . 1 ATOM 1381 H HD1 . HIS AAA 1 86 HD1 . HIS 86 -18.684 -5.967 -53.003 1.000 8.428 . 86 HIS AAA HD1 c 1 ATOM 1382 C CE1 . HIS AAA 1 86 CE1 . HIS 86 -18.781 -4.121 -52.353 1.000 8.345 . 86 HIS AAA CE1 . 1 ATOM 1383 H HE1 . HIS AAA 1 86 HE1 . HIS 86 -18.827 -3.595 -53.132 1.000 8.372 . 86 HIS AAA HE1 c 1 ATOM 1384 N NE2 . HIS AAA 1 86 NE2 . HIS 86 -18.766 -3.667 -51.100 1.000 8.405 . 86 HIS AAA NE2 . 1 ATOM 1385 H HE2 . HIS AAA 1 86 HE2 . HIS 86 -18.795 -2.841 -50.873 1.000 8.475 . 86 HIS AAA HE2 c 1 ATOM 1386 C CD2 . HIS AAA 1 86 CD2 . HIS 86 -18.674 -4.742 -50.235 1.000 8.729 . 86 HIS AAA CD2 . 1 ATOM 1387 H HD2 . HIS AAA 1 86 HD2 . HIS 86 -18.644 -4.696 -49.299 1.000 8.600 . 86 HIS AAA HD2 c 1 ATOM 1388 C C . HIS AAA 1 86 C . HIS 86 -20.743 -7.335 -49.358 1.000 6.941 . 86 HIS AAA C . 1 ATOM 1389 O O . HIS AAA 1 86 O . HIS 86 -21.702 -6.574 -49.537 1.000 5.835 . 86 HIS AAA O . 1 ATOM 1391 N N . ASP AAA 1 87 N . ASP 87 -20.305 -7.716 -48.171 1.000 6.980 . 87 ASP AAA N . 1 ATOM 1392 H H . ASP AAA 1 87 H . ASP 87 -19.634 -8.325 -48.077 1.000 6.974 . 87 ASP AAA H c 1 ATOM 1393 C CA . ASP AAA 1 87 CA . ASP 87 -20.822 -7.211 -46.884 1.000 6.968 . 87 ASP AAA CA . 1 ATOM 1394 H HA . ASP AAA 1 87 HA . ASP 87 -21.694 -6.778 -47.037 1.000 7.035 . 87 ASP AAA HA c 1 ATOM 1395 C CB . ASP AAA 1 87 CB . ASP 87 -21.005 -8.361 -45.888 1.000 7.664 . 87 ASP AAA CB . 1 ATOM 1396 H HB3 . ASP AAA 1 87 HB3 . ASP 87 -21.625 -9.011 -46.276 1.000 7.661 . 87 ASP AAA HB3 c 1 ATOM 1397 H HB2 . ASP AAA 1 87 HB2 . ASP 87 -21.409 -8.013 -45.068 1.000 7.659 . 87 ASP AAA HB2 c 1 ATOM 1398 C CG . ASP AAA 1 87 CG . ASP 87 -19.730 -9.101 -45.510 1.000 8.424 . 87 ASP AAA CG . 1 ATOM 1399 O OD1 . ASP AAA 1 87 OD1 . ASP 87 -18.655 -8.821 -46.098 1.000 8.140 . 87 ASP AAA OD1 . 1 ATOM 1400 O OD2 . ASP AAA 1 87 OD2 . ASP 87 -19.832 -10.053 -44.721 1.000 10.390 . 87 ASP AAA OD2 . 1 ATOM 1401 C C . ASP AAA 1 87 C . ASP 87 -19.832 -6.174 -46.373 1.000 6.672 . 87 ASP AAA C . 1 ATOM 1402 O O . ASP AAA 1 87 O . ASP 87 -18.825 -5.906 -47.072 1.000 6.239 . 87 ASP AAA O . 1 ATOM 1404 N N . HIS AAA 1 88 N . HIS 88 -20.069 -5.681 -45.155 1.000 6.770 . 88 HIS AAA N . 1 ATOM 1405 H H . HIS AAA 1 88 H . HIS 88 -20.765 -5.952 -44.635 1.000 6.803 . 88 HIS AAA H c 1 ATOM 1406 C CA . HIS AAA 1 88 CA . HIS 88 -19.266 -4.596 -44.510 1.000 6.974 . 88 HIS AAA CA . 1 ATOM 1407 H HA . HIS AAA 1 88 HA . HIS 88 -18.399 -4.564 -44.978 1.000 6.900 . 88 HIS AAA HA c 1 ATOM 1408 C CB . HIS AAA 1 88 CB . HIS 88 -19.939 -3.234 -44.721 1.000 6.619 . 88 HIS AAA CB . 1 ATOM 1409 H HB3 . HIS AAA 1 88 HB3 . HIS 88 -19.404 -2.534 -44.283 1.000 6.639 . 88 HIS AAA HB3 c 1 ATOM 1410 H HB2 . HIS AAA 1 88 HB2 . HIS 88 -20.830 -3.243 -44.306 1.000 6.639 . 88 HIS AAA HB2 c 1 ATOM 1411 C CG . HIS AAA 1 88 CG . HIS 88 -20.072 -2.914 -46.172 1.000 6.369 . 88 HIS AAA CG . 1 ATOM 1412 N ND1 . HIS AAA 1 88 ND1 . HIS 88 -21.138 -3.354 -46.908 1.000 6.413 . 88 HIS AAA ND1 . 1 ATOM 1413 H HD1 . HIS AAA 1 88 HD1 . HIS 88 -21.813 -3.802 -46.596 1.000 6.443 . 88 HIS AAA HD1 c 1 ATOM 1414 C CE1 . HIS AAA 1 88 CE1 . HIS 88 -20.990 -2.980 -48.154 1.000 6.531 . 88 HIS AAA CE1 . 1 ATOM 1415 H HE1 . HIS AAA 1 88 HE1 . HIS 88 -21.596 -3.148 -48.853 1.000 6.440 . 88 HIS AAA HE1 c 1 ATOM 1416 N NE2 . HIS AAA 1 88 NE2 . HIS 88 -19.841 -2.345 -48.257 1.000 6.264 . 88 HIS AAA NE2 . 1 ATOM 1417 H HE2 . HIS AAA 1 88 HE2 . HIS 88 -19.535 -1.979 -48.972 1.000 6.403 . 88 HIS AAA HE2 c 1 ATOM 1418 C CD2 . HIS AAA 1 88 CD2 . HIS 88 -19.252 -2.280 -47.035 1.000 6.332 . 88 HIS AAA CD2 . 1 ATOM 1419 H HD2 . HIS AAA 1 88 HD2 . HIS 88 -18.426 -1.880 -46.836 1.000 6.332 . 88 HIS AAA HD2 c 1 ATOM 1420 C C . HIS AAA 1 88 C . HIS 88 -18.965 -4.933 -43.045 1.000 7.181 . 88 HIS AAA C . 1 ATOM 1421 O O . HIS AAA 1 88 O . HIS 88 -18.693 -4.004 -42.250 1.000 6.838 . 88 HIS AAA O . 1 ATOM 1423 N N . THR AAA 1 89 N . THR 89 -18.878 -6.223 -42.728 1.000 7.846 . 89 THR AAA N . 1 ATOM 1424 H H . THR AAA 1 89 H . THR 89 -19.217 -6.888 -43.247 1.000 7.861 . 89 THR AAA H c 1 ATOM 1425 C CA . THR AAA 1 89 CA . THR 89 -18.223 -6.745 -41.506 1.000 8.679 . 89 THR AAA CA . 1 ATOM 1426 H HA . THR AAA 1 89 HA . THR 89 -18.460 -7.697 -41.432 1.000 8.893 . 89 THR AAA HA c 1 ATOM 1427 C CB . THR AAA 1 89 CB . THR 89 -16.701 -6.656 -41.700 1.000 10.154 . 89 THR AAA CB . 1 ATOM 1428 H HB . THR AAA 1 89 HB . THR 89 -16.459 -5.703 -41.791 1.000 10.179 . 89 THR AAA HB c 1 ATOM 1429 O OG1 . THR AAA 1 89 OG1 . THR 89 -16.436 -7.318 -42.943 1.000 11.654 . 89 THR AAA OG1 . 1 ATOM 1430 H HG1 . THR AAA 1 89 HG1 . THR 89 -15.519 -7.197 -43.369 0.000 16.410 . 89 THR AAA HG1 c 1 ATOM 1431 C CG2 . THR AAA 1 89 CG2 . THR 89 -15.914 -7.244 -40.557 1.000 10.522 . 89 THR AAA CG2 . 1 ATOM 1432 H HG21 . THR AAA 1 89 HG21 . THR 89 -15.584 -6.527 -39.985 1.000 10.407 . 89 THR AAA HG21 c 1 ATOM 1433 H HG22 . THR AAA 1 89 HG22 . THR 89 -15.158 -7.749 -40.908 1.000 10.409 . 89 THR AAA HG22 c 1 ATOM 1434 H HG23 . THR AAA 1 89 HG23 . THR 89 -16.484 -7.836 -40.037 1.000 10.415 . 89 THR AAA HG23 c 1 ATOM 1435 C C . THR AAA 1 89 C . THR 89 -18.779 -6.028 -40.266 1.000 9.276 . 89 THR AAA C . 1 ATOM 1436 O O . THR AAA 1 89 O . THR 89 -17.955 -5.605 -39.410 1.000 9.993 . 89 THR AAA O . 1 ATOM 1438 N N . ASP AAA 1 90 N . ASP 90 -20.102 -5.888 -40.155 1.000 8.765 . 90 ASP AAA N . 1 ATOM 1439 H H . ASP AAA 1 90 H . ASP 90 -20.674 -6.156 -40.811 1.000 9.156 . 90 ASP AAA H c 1 ATOM 1440 C CA . ASP AAA 1 90 CA . ASP 90 -20.798 -5.296 -38.974 1.000 9.989 . 90 ASP AAA CA . 1 ATOM 1441 H HA . ASP AAA 1 90 HA . ASP 90 -21.767 -5.338 -39.150 1.000 9.974 . 90 ASP AAA HA c 1 ATOM 1442 C CB . ASP AAA 1 90 CB . ASP 90 -20.516 -6.142 -37.725 1.000 10.798 . 90 ASP AAA CB . 1 ATOM 1443 H HB3 . ASP AAA 1 90 HB3 . ASP 90 -20.804 -5.656 -36.926 1.000 10.594 . 90 ASP AAA HB3 c 1 ATOM 1444 H HB2 . ASP AAA 1 90 HB2 . ASP 90 -19.558 -6.321 -37.647 1.000 10.592 . 90 ASP AAA HB2 c 1 ATOM 1445 C CG . ASP AAA 1 90 CG . ASP 90 -21.259 -7.461 -37.773 1.000 10.781 . 90 ASP AAA CG . 1 ATOM 1446 O OD1 . ASP AAA 1 90 OD1 . ASP 90 -22.471 -7.399 -38.085 1.000 12.132 . 90 ASP AAA OD1 . 1 ATOM 1447 O OD2 . ASP AAA 1 90 OD2 . ASP 90 -20.621 -8.538 -37.616 1.000 10.600 . 90 ASP AAA OD2 . 1 ATOM 1448 C C . ASP AAA 1 90 C . ASP 90 -20.427 -3.817 -38.761 1.000 10.427 . 90 ASP AAA C . 1 ATOM 1449 O O . ASP AAA 1 90 O . ASP 90 -20.570 -3.344 -37.643 1.000 10.192 . 90 ASP AAA O . 1 ATOM 1451 N N . SER AAA 1 91 N . SER 91 -19.983 -3.113 -39.807 1.000 10.150 . 91 SER AAA N . 1 ATOM 1452 H H . SER AAA 1 91 H . SER 91 -19.908 -3.468 -40.641 1.000 10.125 . 91 SER AAA H c 1 ATOM 1453 C CA . SER AAA 1 91 CA . SER 91 -19.580 -1.688 -39.781 1.000 9.803 . 91 SER AAA CA . 1 ATOM 1454 H HA . SER AAA 1 91 HA . SER 91 -19.534 -1.401 -38.830 1.000 9.875 . 91 SER AAA HA c 1 ATOM 1455 C CB . SER AAA 1 91 CB . SER 91 -18.219 -1.472 -40.403 1.000 10.586 . 91 SER AAA CB . 1 ATOM 1456 H HB3 . SER AAA 1 91 HB3 . SER 91 -18.076 -0.511 -40.561 1.000 10.749 . 91 SER AAA HB3 c 1 ATOM 1457 H HB2 . SER AAA 1 91 HB2 . SER 91 -18.168 -1.938 -41.265 1.000 10.742 . 91 SER AAA HB2 c 1 ATOM 1458 O OG . SER AAA 1 91 OG . SER 91 -17.219 -1.968 -39.524 1.000 12.231 . 91 SER AAA OG . 1 ATOM 1459 H HG . SER AAA 1 91 HG . SER 91 -16.489 -1.807 -39.861 0.000 16.410 . 91 SER AAA HG c 1 ATOM 1460 C C . SER AAA 1 91 C . SER 91 -20.627 -0.832 -40.479 1.000 9.141 . 91 SER AAA C . 1 ATOM 1461 O O . SER AAA 1 91 O . SER 91 -21.344 -1.326 -41.395 1.000 8.661 . 91 SER AAA O . 1 ATOM 1463 N N . HIS AAA 1 92 N . HIS 92 -20.674 0.426 -40.065 1.000 8.346 . 92 HIS AAA N . 1 ATOM 1464 H H . HIS AAA 1 92 H . HIS 92 -20.318 0.716 -39.279 1.000 8.651 . 92 HIS AAA H c 1 ATOM 1465 C CA . HIS AAA 1 92 CA . HIS 92 -21.290 1.505 -40.860 1.000 8.802 . 92 HIS AAA CA . 1 ATOM 1466 H HA . HIS AAA 1 92 HA . HIS 92 -22.192 1.224 -41.142 1.000 8.715 . 92 HIS AAA HA c 1 ATOM 1467 C CB . HIS AAA 1 92 CB . HIS 92 -21.374 2.787 -40.056 1.000 9.748 . 92 HIS AAA CB . 1 ATOM 1468 H HB3 . HIS AAA 1 92 HB3 . HIS 92 -21.804 3.482 -40.600 1.000 9.753 . 92 HIS AAA HB3 c 1 ATOM 1469 H HB2 . HIS AAA 1 92 HB2 . HIS 92 -20.464 3.091 -39.843 1.000 9.754 . 92 HIS AAA HB2 c 1 ATOM 1470 C CG . HIS AAA 1 92 CG . HIS 92 -22.129 2.619 -38.802 1.000 10.852 . 92 HIS AAA CG . 1 ATOM 1471 N ND1 . HIS AAA 1 92 ND1 . HIS 92 -23.498 2.589 -38.794 1.000 11.248 . 92 HIS AAA ND1 . 1 ATOM 1472 H HD1 . HIS AAA 1 92 HD1 . HIS 92 -24.007 2.646 -39.493 1.000 11.309 . 92 HIS AAA HD1 c 1 ATOM 1473 C CE1 . HIS AAA 1 92 CE1 . HIS 92 -23.906 2.444 -37.557 1.000 11.978 . 92 HIS AAA CE1 . 1 ATOM 1474 H HE1 . HIS AAA 1 92 HE1 . HIS 92 -24.804 2.400 -37.275 1.000 11.792 . 92 HIS AAA HE1 c 1 ATOM 1475 N NE2 . HIS AAA 1 92 NE2 . HIS 92 -22.832 2.430 -36.762 1.000 12.126 . 92 HIS AAA NE2 . 1 ATOM 1476 H HE2 . HIS AAA 1 92 HE2 . HIS 92 -22.849 2.321 -35.898 1.000 11.953 . 92 HIS AAA HE2 c 1 ATOM 1477 C CD2 . HIS AAA 1 92 CD2 . HIS 92 -21.710 2.499 -37.524 1.000 11.680 . 92 HIS AAA CD2 . 1 ATOM 1478 H HD2 . HIS AAA 1 92 HD2 . HIS 92 -20.825 2.511 -37.213 1.000 11.549 . 92 HIS AAA HD2 c 1 ATOM 1479 C C . HIS AAA 1 92 C . HIS 92 -20.425 1.745 -42.095 1.000 7.981 . 92 HIS AAA C . 1 ATOM 1480 O O . HIS AAA 1 92 O . HIS 92 -19.191 1.725 -41.979 1.000 8.128 . 92 HIS AAA O . 1 ATOM 1482 N N . CYS AAA 1 93 N . CYS 93 -21.044 1.937 -43.249 1.000 6.893 . 93 CYS AAA N . 1 ATOM 1483 H H . CYS AAA 1 93 H . CYS 93 -21.945 1.907 -43.378 1.000 7.039 . 93 CYS AAA H c 1 ATOM 1484 C CA . CYS AAA 1 93 CA . CYS 93 -20.275 2.220 -44.467 1.000 6.504 . 93 CYS AAA CA . 1 ATOM 1485 H HA . CYS AAA 1 93 HA . CYS 93 -19.386 2.528 -44.196 1.000 6.512 . 93 CYS AAA HA c 1 ATOM 1486 C CB . CYS AAA 1 93 CB . CYS 93 -20.107 0.944 -45.281 1.000 6.740 . 93 CYS AAA CB . 1 ATOM 1487 H HB3 . CYS AAA 1 93 HB3 . CYS 93 -20.987 0.633 -45.572 1.000 6.915 . 93 CYS AAA HB3 c 1 ATOM 1488 H HB2 . CYS AAA 1 93 HB2 . CYS 93 -19.717 0.250 -44.712 1.000 6.906 . 93 CYS AAA HB2 c 1 ATOM 1489 S SG . CYS AAA 1 93 SG . CYS 93 -19.059 1.150 -46.740 1.000 7.737 . 93 CYS AAA SG . 1 ATOM 1490 H HG . CYS AAA 1 93 HG . CYS 93 -19.236 0.178 -47.304 0.000 16.410 . 93 CYS AAA HG c 1 ATOM 1491 C C . CYS AAA 1 93 C . CYS 93 -20.953 3.348 -45.235 1.000 5.966 . 93 CYS AAA C . 1 ATOM 1492 O O . CYS AAA 1 93 O . CYS 93 -22.072 3.118 -45.751 1.000 5.772 . 93 CYS AAA O . 1 ATOM 1494 N N . PHE AAA 1 94 N . PHE 94 -20.266 4.479 -45.358 1.000 5.364 . 94 PHE AAA N . 1 ATOM 1495 H H . PHE AAA 1 94 H . PHE 94 -19.437 4.606 -45.000 1.000 5.543 . 94 PHE AAA H c 1 ATOM 1496 C CA . PHE AAA 1 94 CA . PHE 94 -20.758 5.673 -46.086 1.000 5.530 . 94 PHE AAA CA . 1 ATOM 1497 H HA . PHE AAA 1 94 HA . PHE 94 -21.705 5.520 -46.333 1.000 5.527 . 94 PHE AAA HA c 1 ATOM 1498 C CB . PHE AAA 1 94 CB . PHE 94 -20.679 6.965 -45.263 1.000 5.220 . 94 PHE AAA CB . 1 ATOM 1499 H HB3 . PHE AAA 1 94 HB3 . PHE 94 -21.091 7.683 -45.788 1.000 5.269 . 94 PHE AAA HB3 c 1 ATOM 1500 H HB2 . PHE AAA 1 94 HB2 . PHE 94 -19.733 7.192 -45.148 1.000 5.270 . 94 PHE AAA HB2 c 1 ATOM 1501 C CG . PHE AAA 1 94 CG . PHE 94 -21.332 6.937 -43.898 1.000 5.135 . 94 PHE AAA CG . 1 ATOM 1502 C CD1 . PHE AAA 1 94 CD1 . PHE 94 -20.716 6.283 -42.836 1.000 5.171 . 94 PHE AAA CD1 . 1 ATOM 1503 H HD1 . PHE AAA 1 94 HD1 . PHE 94 -19.881 5.866 -42.973 1.000 5.208 . 94 PHE AAA HD1 c 1 ATOM 1504 C CE1 . PHE AAA 1 94 CE1 . PHE 94 -21.295 6.249 -41.574 1.000 5.340 . 94 PHE AAA CE1 . 1 ATOM 1505 H HE1 . PHE AAA 1 94 HE1 . PHE 94 -20.852 5.816 -40.862 1.000 5.253 . 94 PHE AAA HE1 c 1 ATOM 1506 C CZ . PHE AAA 1 94 CZ . PHE 94 -22.485 6.902 -41.353 1.000 5.159 . 94 PHE AAA CZ . 1 ATOM 1507 H HZ . PHE AAA 1 94 HZ . PHE 94 -22.898 6.857 -40.505 1.000 5.240 . 94 PHE AAA HZ c 1 ATOM 1508 C CD2 . PHE AAA 1 94 CD2 . PHE 94 -22.551 7.553 -43.672 1.000 5.192 . 94 PHE AAA CD2 . 1 ATOM 1509 H HD2 . PHE AAA 1 94 HD2 . PHE 94 -22.990 7.996 -44.381 1.000 5.214 . 94 PHE AAA HD2 c 1 ATOM 1510 C CE2 . PHE AAA 1 94 CE2 . PHE 94 -23.142 7.504 -42.411 1.000 5.343 . 94 PHE AAA CE2 . 1 ATOM 1511 H HE2 . PHE AAA 1 94 HE2 . PHE 94 -23.962 7.944 -42.264 1.000 5.271 . 94 PHE AAA HE2 c 1 ATOM 1512 C C . PHE AAA 1 94 C . PHE 94 -19.943 5.807 -47.377 1.000 5.962 . 94 PHE AAA C . 1 ATOM 1513 O O . PHE AAA 1 94 O . PHE 94 -18.707 5.617 -47.344 1.000 5.363 . 94 PHE AAA O . 1 ATOM 1515 N N . LEU AAA 1 95 N . LEU 95 -20.622 6.140 -48.468 1.000 6.776 . 95 LEU AAA N . 1 ATOM 1516 H H . LEU AAA 1 95 H . LEU 95 -21.510 6.344 -48.445 1.000 6.934 . 95 LEU AAA H c 1 ATOM 1517 C CA . LEU AAA 1 95 CA . LEU 95 -20.036 6.216 -49.826 1.000 8.523 . 95 LEU AAA CA . 1 ATOM 1518 H HA . LEU AAA 1 95 HA . LEU 95 -19.054 6.158 -49.773 1.000 8.466 . 95 LEU AAA HA c 1 ATOM 1519 C CB . LEU AAA 1 95 CB . LEU 95 -20.615 5.025 -50.605 1.000 11.599 . 95 LEU AAA CB . 1 ATOM 1520 H HB3 . LEU AAA 1 95 HB3 . LEU 95 -21.575 5.174 -50.715 1.000 11.835 . 95 LEU AAA HB3 c 1 ATOM 1521 H HB2 . LEU AAA 1 95 HB2 . LEU 95 -20.508 4.233 -50.044 1.000 11.862 . 95 LEU AAA HB2 c 1 ATOM 1522 C CG . LEU AAA 1 95 CG . LEU 95 -20.033 4.704 -51.961 1.000 17.057 . 95 LEU AAA CG . 1 ATOM 1523 H HG . LEU AAA 1 95 HG . LEU 95 -19.066 4.556 -51.848 1.000 16.264 . 95 LEU AAA HG c 1 ATOM 1524 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -20.648 3.418 -52.505 1.000 18.776 . 95 LEU AAA CD1 . 1 ATOM 1525 H HD11 . LEU AAA 1 95 HD11 . LEU 95 -20.615 2.726 -51.823 1.000 18.190 . 95 LEU AAA HD11 c 1 ATOM 1526 H HD12 . LEU AAA 1 95 HD12 . LEU 95 -20.149 3.125 -53.288 1.000 18.176 . 95 LEU AAA HD12 c 1 ATOM 1527 H HD13 . LEU AAA 1 95 HD13 . LEU 95 -21.574 3.581 -52.755 1.000 18.210 . 95 LEU AAA HD13 c 1 ATOM 1528 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -20.218 5.855 -52.948 1.000 18.289 . 95 LEU AAA CD2 . 1 ATOM 1529 H HD21 . LEU AAA 1 95 HD21 . LEU 95 -21.092 6.263 -52.813 1.000 17.810 . 95 LEU AAA HD21 c 1 ATOM 1530 H HD22 . LEU AAA 1 95 HD22 . LEU 95 -20.158 5.516 -53.858 1.000 17.874 . 95 LEU AAA HD22 c 1 ATOM 1531 H HD23 . LEU AAA 1 95 HD23 . LEU 95 -19.524 6.521 -52.806 1.000 17.850 . 95 LEU AAA HD23 c 1 ATOM 1532 C C . LEU AAA 1 95 C . LEU 95 -20.455 7.577 -50.380 1.000 7.661 . 95 LEU AAA C . 1 ATOM 1533 O O . LEU AAA 1 95 O . LEU 95 -21.637 7.745 -50.600 1.000 6.859 . 95 LEU AAA O . 1 ATOM 1535 N N . LYS AAA 1 96 N . LYS 96 -19.535 8.514 -50.554 1.000 6.714 . 96 LYS AAA N . 1 ATOM 1536 H H . LYS AAA 1 96 H . LYS 96 -18.664 8.407 -50.308 1.000 6.942 . 96 LYS AAA H c 1 ATOM 1537 C CA . LYS AAA 1 96 CA . LYS 96 -19.836 9.828 -51.165 1.000 6.770 . 96 LYS AAA CA . 1 ATOM 1538 H HA . LYS AAA 1 96 HA . LYS 96 -20.801 9.878 -51.333 1.000 6.797 . 96 LYS AAA HA c 1 ATOM 1539 C CB . LYS AAA 1 96 CB . LYS 96 -19.438 10.992 -50.263 1.000 6.711 . 96 LYS AAA CB . 1 ATOM 1540 H HB3 . LYS AAA 1 96 HB3 . LYS 96 -18.469 10.963 -50.118 1.000 6.841 . 96 LYS AAA HB3 c 1 ATOM 1541 H HB2 . LYS AAA 1 96 HB2 . LYS 96 -19.880 10.886 -49.395 1.000 6.838 . 96 LYS AAA HB2 c 1 ATOM 1542 C CG . LYS AAA 1 96 CG . LYS 96 -19.823 12.373 -50.858 1.000 7.207 . 96 LYS AAA CG . 1 ATOM 1543 H HG3 . LYS AAA 1 96 HG3 . LYS 96 -20.680 12.654 -50.472 1.000 7.160 . 96 LYS AAA HG3 c 1 ATOM 1544 H HG2 . LYS AAA 1 96 HG2 . LYS 96 -19.946 12.283 -51.826 1.000 7.160 . 96 LYS AAA HG2 c 1 ATOM 1545 C CD . LYS AAA 1 96 CD . LYS 96 -18.829 13.400 -50.600 1.000 7.536 . 96 LYS AAA CD . 1 ATOM 1546 H HD3 . LYS AAA 1 96 HD3 . LYS 96 -17.945 13.035 -50.817 1.000 7.260 . 96 LYS AAA HD3 c 1 ATOM 1547 H HD2 . LYS AAA 1 96 HD2 . LYS 96 -18.833 13.598 -49.640 1.000 7.259 . 96 LYS AAA HD2 c 1 ATOM 1548 C CE . LYS AAA 1 96 CE . LYS 96 -18.997 14.712 -51.357 1.000 6.728 . 96 LYS AAA CE . 1 ATOM 1549 H HE3 . LYS AAA 1 96 HE3 . LYS 96 -18.931 14.540 -52.315 1.000 7.017 . 96 LYS AAA HE3 c 1 ATOM 1550 H HE2 . LYS AAA 1 96 HE2 . LYS 96 -18.272 15.318 -51.113 1.000 7.006 . 96 LYS AAA HE2 c 1 ATOM 1551 N NZ . LYS AAA 1 96 NZ . LYS 96 -20.283 15.379 -51.083 1.000 7.134 . 96 LYS AAA NZ . 1 ATOM 1552 H HZ1 . LYS AAA 1 96 HZ1 . LYS 96 -20.952 14.950 -51.514 1.000 7.026 . 96 LYS AAA HZ1 c 1 ATOM 1553 H HZ2 . LYS AAA 1 96 HZ2 . LYS 96 -20.250 16.241 -51.360 1.000 7.014 . 96 LYS AAA HZ2 c 1 ATOM 1554 H HZ3 . LYS AAA 1 96 HZ3 . LYS 96 -20.452 15.365 -50.192 1.000 7.011 . 96 LYS AAA HZ3 c 1 ATOM 1555 C C . LYS AAA 1 96 C . LYS 96 -19.107 9.935 -52.495 1.000 6.914 . 96 LYS AAA C . 1 ATOM 1556 O O . LYS AAA 1 96 O . LYS 96 -17.867 9.814 -52.502 1.000 7.598 . 96 LYS AAA O . 1 ATOM 1558 N N . LEU AAA 1 97 N . LEU 97 -19.807 10.206 -53.583 1.000 7.459 . 97 LEU AAA N . 1 ATOM 1559 H H . LEU AAA 1 97 H . LEU 97 -20.715 10.277 -53.582 1.000 7.370 . 97 LEU AAA H c 1 ATOM 1560 C CA . LEU AAA 1 97 CA . LEU 97 -19.174 10.421 -54.896 1.000 7.637 . 97 LEU AAA CA . 1 ATOM 1561 H HA . LEU AAA 1 97 HA . LEU 97 -18.512 9.708 -55.041 1.000 7.696 . 97 LEU AAA HA c 1 ATOM 1562 C CB . LEU AAA 1 97 CB . LEU 97 -20.207 10.389 -56.011 1.000 8.363 . 97 LEU AAA CB . 1 ATOM 1563 H HB3 . LEU AAA 1 97 HB3 . LEU 97 -19.978 11.083 -56.660 1.000 8.327 . 97 LEU AAA HB3 c 1 ATOM 1564 H HB2 . LEU AAA 1 97 HB2 . LEU 97 -21.076 10.624 -55.630 1.000 8.319 . 97 LEU AAA HB2 c 1 ATOM 1565 C CG . LEU AAA 1 97 CG . LEU 97 -20.357 9.076 -56.759 1.000 8.945 . 97 LEU AAA CG . 1 ATOM 1566 H HG . LEU AAA 1 97 HG . LEU 97 -21.073 9.181 -57.432 1.000 9.177 . 97 LEU AAA HG c 1 ATOM 1567 C CD1 . LEU AAA 1 97 CD1 . LEU 97 -19.070 8.721 -57.480 1.000 9.909 . 97 LEU AAA CD1 . 1 ATOM 1568 H HD11 . LEU AAA 1 97 HD11 . LEU 97 -18.667 9.528 -57.843 1.000 9.592 . 97 LEU AAA HD11 c 1 ATOM 1569 H HD12 . LEU AAA 1 97 HD12 . LEU 97 -19.265 8.103 -58.206 1.000 9.597 . 97 LEU AAA HD12 c 1 ATOM 1570 H HD13 . LEU AAA 1 97 HD13 . LEU 97 -18.451 8.302 -56.857 1.000 9.593 . 97 LEU AAA HD13 c 1 ATOM 1571 C CD2 . LEU AAA 1 97 CD2 . LEU 97 -20.766 7.983 -55.791 1.000 9.887 . 97 LEU AAA CD2 . 1 ATOM 1572 H HD21 . LEU AAA 1 97 HD21 . LEU 97 -20.010 7.747 -55.226 1.000 9.581 . 97 LEU AAA HD21 c 1 ATOM 1573 H HD22 . LEU AAA 1 97 HD22 . LEU 97 -21.054 7.198 -56.290 1.000 9.589 . 97 LEU AAA HD22 c 1 ATOM 1574 H HD23 . LEU AAA 1 97 HD23 . LEU 97 -21.500 8.299 -55.235 1.000 9.579 . 97 LEU AAA HD23 c 1 ATOM 1575 C C . LEU AAA 1 97 C . LEU 97 -18.458 11.768 -54.915 1.000 7.402 . 97 LEU AAA C . 1 ATOM 1576 O O . LEU AAA 1 97 O . LEU 97 -19.102 12.790 -54.652 1.000 7.344 . 97 LEU AAA O . 1 ATOM 1578 N N . LEU AAA 1 98 N . LEU 98 -17.181 11.766 -55.289 1.000 7.560 . 98 LEU AAA N . 1 ATOM 1579 H H . LEU AAA 1 98 H . LEU 98 -16.719 10.991 -55.421 1.000 7.671 . 98 LEU AAA H c 1 ATOM 1580 C CA . LEU AAA 1 98 CA . LEU 98 -16.358 12.978 -55.519 1.000 8.182 . 98 LEU AAA CA . 1 ATOM 1581 H HA . LEU AAA 1 98 HA . LEU 98 -16.787 13.738 -55.064 1.000 8.244 . 98 LEU AAA HA c 1 ATOM 1582 C CB . LEU AAA 1 98 CB . LEU 98 -14.962 12.766 -54.948 1.000 8.355 . 98 LEU AAA CB . 1 ATOM 1583 H HB3 . LEU AAA 1 98 HB3 . LEU 98 -14.420 13.549 -55.168 1.000 8.397 . 98 LEU AAA HB3 c 1 ATOM 1584 H HB2 . LEU AAA 1 98 HB2 . LEU 98 -14.561 11.996 -55.399 1.000 8.385 . 98 LEU AAA HB2 c 1 ATOM 1585 C CG . LEU AAA 1 98 CG . LEU 98 -14.882 12.534 -53.439 1.000 8.732 . 98 LEU AAA CG . 1 ATOM 1586 H HG . LEU AAA 1 98 HG . LEU 98 -15.332 11.677 -53.239 1.000 8.610 . 98 LEU AAA HG c 1 ATOM 1587 C CD1 . LEU AAA 1 98 CD1 . LEU 98 -13.424 12.411 -53.004 1.000 8.649 . 98 LEU AAA CD1 . 1 ATOM 1588 H HD11 . LEU AAA 1 98 HD11 . LEU 98 -12.970 11.762 -53.569 1.000 8.647 . 98 LEU AAA HD11 c 1 ATOM 1589 H HD12 . LEU AAA 1 98 HD12 . LEU 98 -13.384 12.118 -52.078 1.000 8.647 . 98 LEU AAA HD12 c 1 ATOM 1590 H HD13 . LEU AAA 1 98 HD13 . LEU 98 -12.987 13.275 -53.088 1.000 8.654 . 98 LEU AAA HD13 c 1 ATOM 1591 C CD2 . LEU AAA 1 98 CD2 . LEU 98 -15.579 13.620 -52.652 1.000 8.567 . 98 LEU AAA CD2 . 1 ATOM 1592 H HD21 . LEU AAA 1 98 HD21 . LEU 98 -15.356 14.489 -53.030 1.000 8.614 . 98 LEU AAA HD21 c 1 ATOM 1593 H HD22 . LEU AAA 1 98 HD22 . LEU 98 -15.290 13.586 -51.724 1.000 8.614 . 98 LEU AAA HD22 c 1 ATOM 1594 H HD23 . LEU AAA 1 98 HD23 . LEU 98 -16.542 13.486 -52.697 1.000 8.610 . 98 LEU AAA HD23 c 1 ATOM 1595 C C . LEU AAA 1 98 C . LEU 98 -16.266 13.295 -57.020 1.000 9.038 . 98 LEU AAA C . 1 ATOM 1596 O O . LEU AAA 1 98 O . LEU 98 -16.043 14.477 -57.352 1.000 10.502 . 98 LEU AAA O . 1 ATOM 1598 N N . GLN AAA 1 99 N . GLN 99 -16.370 12.306 -57.889 1.000 9.367 . 99 GLN AAA N . 1 ATOM 1599 H H . GLN AAA 1 99 H . GLN 99 -16.561 11.450 -57.647 1.000 9.433 . 99 GLN AAA H c 1 ATOM 1600 C CA . GLN AAA 1 99 CA . GLN 99 -16.170 12.496 -59.355 1.000 10.062 . 99 GLN AAA CA . 1 ATOM 1601 H HA . GLN AAA 1 99 HA . GLN 99 -16.578 13.348 -59.633 1.000 10.102 . 99 GLN AAA HA c 1 ATOM 1602 C CB . GLN AAA 1 99 CB . GLN 99 -14.694 12.481 -59.742 1.000 11.880 . 99 GLN AAA CB . 1 ATOM 1603 H HB3 . GLN AAA 1 99 HB3 . GLN 99 -14.278 11.678 -59.364 1.000 11.784 . 99 GLN AAA HB3 c 1 ATOM 1604 H HB2 . GLN AAA 1 99 HB2 . GLN 99 -14.257 13.264 -59.346 1.000 11.832 . 99 GLN AAA HB2 c 1 ATOM 1605 C CG . GLN AAA 1 99 CG . GLN 99 -14.479 12.494 -61.256 1.000 13.713 . 99 GLN AAA CG . 1 ATOM 1606 H HG3 . GLN AAA 1 99 HG3 . GLN 99 -14.889 13.299 -61.639 1.000 13.763 . 99 GLN AAA HG3 c 1 ATOM 1607 H HG2 . GLN AAA 1 99 HG2 . GLN 99 -14.909 11.710 -61.659 1.000 13.769 . 99 GLN AAA HG2 c 1 ATOM 1608 C CD . GLN AAA 1 99 CD . GLN 99 -13.013 12.478 -61.580 1.000 16.070 . 99 GLN AAA CD . 1 ATOM 1609 O OE1 . GLN AAA 1 99 OE1 . GLN 99 -12.314 13.436 -61.263 1.000 16.588 . 99 GLN AAA OE1 . 1 ATOM 1610 N NE2 . GLN AAA 1 99 NE2 . GLN 99 -12.524 11.331 -62.065 1.000 18.416 . 99 GLN AAA NE2 . 1 ATOM 1611 H HE21 . GLN AAA 1 99 HE21 . GLN 99 -11.704 11.003 -62.441 0.000 16.410 . 99 GLN AAA HE21 c 1 ATOM 1612 H HE22 . GLN AAA 1 99 HE22 . GLN 99 -13.167 10.561 -62.349 0.000 16.410 . 99 GLN AAA HE22 c 1 ATOM 1613 C C . GLN AAA 1 99 C . GLN 99 -16.873 11.340 -60.055 1.000 9.270 . 99 GLN AAA C . 1 ATOM 1614 O O . GLN AAA 1 99 O . GLN 99 -16.690 10.230 -59.600 1.000 7.389 . 99 GLN AAA O . 1 ATOM 1616 N N . GLY AAA 1 100 N . GLY 100 -17.632 11.627 -61.124 1.000 9.095 . 100 GLY AAA N . 1 ATOM 1617 H H . GLY AAA 1 100 H . GLY 100 -17.791 12.479 -61.405 1.000 9.091 . 100 GLY AAA H c 1 ATOM 1618 C CA . GLY AAA 1 100 CA . GLY 100 -18.266 10.578 -61.927 1.000 8.900 . 100 GLY AAA CA . 1 ATOM 1619 H HA3 . GLY AAA 1 100 HA3 . GLY 100 -17.612 9.850 -62.080 1.000 8.869 . 100 GLY AAA HA3 c 1 ATOM 1620 H HA2 . GLY AAA 1 100 HA2 . GLY 100 -18.518 10.954 -62.806 1.000 8.888 . 100 GLY AAA HA2 c 1 ATOM 1621 C C . GLY AAA 1 100 C . GLY 100 -19.493 10.016 -61.254 1.000 8.585 . 100 GLY AAA C . 1 ATOM 1622 O O . GLY AAA 1 100 O . GLY 100 -20.105 10.685 -60.428 1.000 9.542 . 100 GLY AAA O . 1 ATOM 1624 N N . ASN AAA 1 101 N . ASN 101 -19.872 8.824 -61.660 1.000 8.361 . 101 ASN AAA N . 1 ATOM 1625 H H . ASN AAA 1 101 H . ASN 101 -19.371 8.337 -62.246 1.000 8.474 . 101 ASN AAA H c 1 ATOM 1626 C CA . ASN AAA 1 101 CA . ASN 101 -21.114 8.125 -61.254 1.000 8.626 . 101 ASN AAA CA . 1 ATOM 1627 H HA . ASN AAA 1 101 HA . ASN 101 -21.485 8.554 -60.450 1.000 8.524 . 101 ASN AAA HA c 1 ATOM 1628 C CB . ASN AAA 1 101 CB . ASN 101 -22.181 8.118 -62.357 1.000 9.392 . 101 ASN AAA CB . 1 ATOM 1629 H HB3 . ASN AAA 1 101 HB3 . ASN 101 -22.963 7.621 -62.040 1.000 9.532 . 101 ASN AAA HB3 c 1 ATOM 1630 H HB2 . ASN AAA 1 101 HB2 . ASN 101 -21.824 7.655 -63.142 1.000 9.536 . 101 ASN AAA HB2 c 1 ATOM 1631 C CG . ASN AAA 1 101 CG . ASN 101 -22.607 9.517 -62.754 1.000 10.910 . 101 ASN AAA CG . 1 ATOM 1632 O OD1 . ASN AAA 1 101 OD1 . ASN 101 -23.373 10.181 -62.040 1.000 10.957 . 101 ASN AAA OD1 . 1 ATOM 1633 N ND2 . ASN AAA 1 101 ND2 . ASN 101 -22.081 9.970 -63.883 1.000 12.020 . 101 ASN AAA ND2 . 1 ATOM 1634 H HD21 . ASN AAA 1 101 HD21 . ASN 101 -21.894 10.611 -64.080 0.000 16.410 . 101 ASN AAA HD21 c 1 ATOM 1635 H HD22 . ASN AAA 1 101 HD22 . ASN 101 -21.300 9.201 -64.045 0.000 16.410 . 101 ASN AAA HD22 c 1 ATOM 1636 C C . ASN AAA 1 101 C . ASN 101 -20.755 6.672 -60.948 1.000 7.666 . 101 ASN AAA C . 1 ATOM 1637 O O . ASN AAA 1 101 O . ASN 101 -19.895 6.116 -61.608 1.000 7.221 . 101 ASN AAA O . 1 ATOM 1639 N N . LEU AAA 1 102 N . LEU 102 -21.467 6.081 -60.006 1.000 7.125 . 102 LEU AAA N . 1 ATOM 1640 H H . LEU AAA 1 102 H . LEU 102 -22.066 6.528 -59.485 1.000 7.312 . 102 LEU AAA H c 1 ATOM 1641 C CA . LEU AAA 1 102 CA . LEU 102 -21.358 4.653 -59.705 1.000 7.371 . 102 LEU AAA CA . 1 ATOM 1642 H HA . LEU AAA 1 102 HA . LEU 102 -20.833 4.218 -60.415 1.000 7.283 . 102 LEU AAA HA c 1 ATOM 1643 C CB . LEU AAA 1 102 CB . LEU 102 -20.659 4.459 -58.355 1.000 6.945 . 102 LEU AAA CB . 1 ATOM 1644 H HB3 . LEU AAA 1 102 HB3 . LEU 102 -20.762 3.523 -58.090 1.000 7.053 . 102 LEU AAA HB3 c 1 ATOM 1645 H HB2 . LEU AAA 1 102 HB2 . LEU 102 -21.127 5.003 -57.690 1.000 7.052 . 102 LEU AAA HB2 c 1 ATOM 1646 C CG . LEU AAA 1 102 CG . LEU 102 -19.170 4.812 -58.303 1.000 6.994 . 102 LEU AAA CG . 1 ATOM 1647 H HG . LEU AAA 1 102 HG . LEU 102 -19.053 5.710 -58.702 1.000 6.934 . 102 LEU AAA HG c 1 ATOM 1648 C CD1 . LEU AAA 1 102 CD1 . LEU 102 -18.675 4.867 -56.860 1.000 6.899 . 102 LEU AAA CD1 . 1 ATOM 1649 H HD11 . LEU AAA 1 102 HD11 . LEU 102 -19.202 5.514 -56.360 1.000 6.926 . 102 LEU AAA HD11 c 1 ATOM 1650 H HD12 . LEU AAA 1 102 HD12 . LEU 102 -17.739 5.132 -56.847 1.000 6.926 . 102 LEU AAA HD12 c 1 ATOM 1651 H HD13 . LEU AAA 1 102 HD13 . LEU 102 -18.768 3.989 -56.451 1.000 6.926 . 102 LEU AAA HD13 c 1 ATOM 1652 C CD2 . LEU AAA 1 102 CD2 . LEU 102 -18.310 3.833 -59.088 1.000 6.835 . 102 LEU AAA CD2 . 1 ATOM 1653 H HD21 . LEU AAA 1 102 HD21 . LEU 102 -18.499 2.925 -58.792 1.000 6.880 . 102 LEU AAA HD21 c 1 ATOM 1654 H HD22 . LEU AAA 1 102 HD22 . LEU 102 -17.370 4.033 -58.939 1.000 6.877 . 102 LEU AAA HD22 c 1 ATOM 1655 H HD23 . LEU AAA 1 102 HD23 . LEU 102 -18.511 3.912 -60.037 1.000 6.881 . 102 LEU AAA HD23 c 1 ATOM 1656 C C . LEU AAA 1 102 C . LEU 102 -22.751 4.059 -59.685 1.000 7.582 . 102 LEU AAA C . 1 ATOM 1657 O O . LEU AAA 1 102 O . LEU 102 -23.690 4.720 -59.173 1.000 8.375 . 102 LEU AAA O . 1 ATOM 1659 N N . LYS AAA 1 103 N . LYS 103 -22.852 2.839 -60.153 1.000 8.514 . 103 LYS AAA N . 1 ATOM 1660 H H . LYS AAA 1 103 H . LYS 103 -22.181 2.414 -60.600 1.000 8.565 . 103 LYS AAA H c 1 ATOM 1661 C CA . LYS AAA 1 103 CA . LYS 103 -24.090 2.037 -59.983 1.000 9.785 . 103 LYS AAA CA . 1 ATOM 1662 H HA . LYS AAA 1 103 HA . LYS 103 -24.856 2.648 -59.900 1.000 9.657 . 103 LYS AAA HA c 1 ATOM 1663 C CB . LYS AAA 1 103 CB . LYS 103 -24.281 1.169 -61.214 1.000 11.218 . 103 LYS AAA CB . 1 ATOM 1664 H HB3 . LYS AAA 1 103 HB3 . LYS 103 -23.514 0.563 -61.285 1.000 11.393 . 103 LYS AAA HB3 c 1 ATOM 1665 H HB2 . LYS AAA 1 103 HB2 . LYS 103 -24.274 1.750 -62.002 1.000 11.437 . 103 LYS AAA HB2 c 1 ATOM 1666 C CG . LYS AAA 1 103 CG . LYS 103 -25.551 0.338 -61.238 1.000 13.726 . 103 LYS AAA CG . 1 ATOM 1667 H HG3 . LYS AAA 1 103 HG3 . LYS 103 -26.324 0.915 -61.058 1.000 13.675 . 103 LYS AAA HG3 c 1 ATOM 1668 H HG2 . LYS AAA 1 103 HG2 . LYS 103 -25.507 -0.352 -60.542 1.000 13.687 . 103 LYS AAA HG2 c 1 ATOM 1669 C CD . LYS AAA 1 103 CD . LYS 103 -25.703 -0.315 -62.609 1.000 16.525 . 103 LYS AAA CD . 1 ATOM 1670 H HD3 . LYS AAA 1 103 HD3 . LYS 103 -25.109 0.138 -63.245 1.000 16.463 . 103 LYS AAA HD3 c 1 ATOM 1671 H HD2 . LYS AAA 1 103 HD2 . LYS 103 -26.625 -0.185 -62.919 1.000 16.483 . 103 LYS AAA HD2 c 1 ATOM 1672 C CE . LYS AAA 1 103 CE . LYS 103 -25.391 -1.788 -62.628 1.000 19.581 . 103 LYS AAA CE . 1 ATOM 1673 H HE3 . LYS AAA 1 103 HE3 . LYS 103 -25.637 -2.190 -61.773 1.000 19.364 . 103 LYS AAA HE3 c 1 ATOM 1674 H HE2 . LYS AAA 1 103 HE2 . LYS 103 -24.434 -1.921 -62.764 1.000 19.385 . 103 LYS AAA HE2 c 1 ATOM 1675 N NZ . LYS AAA 1 103 NZ . LYS 103 -26.136 -2.463 -63.712 1.000 22.290 . 103 LYS AAA NZ . 1 ATOM 1676 H HZ1 . LYS AAA 1 103 HZ1 . LYS 103 -27.027 -2.423 -63.545 1.000 21.401 . 103 LYS AAA HZ1 c 1 ATOM 1677 H HZ2 . LYS AAA 1 103 HZ2 . LYS 103 -25.882 -3.332 -63.763 1.000 21.411 . 103 LYS AAA HZ2 c 1 ATOM 1678 H HZ3 . LYS AAA 1 103 HZ3 . LYS 103 -25.963 -2.056 -64.504 1.000 21.403 . 103 LYS AAA HZ3 c 1 ATOM 1679 C C . LYS AAA 1 103 C . LYS 103 -23.966 1.209 -58.705 1.000 9.194 . 103 LYS AAA C . 1 ATOM 1680 O O . LYS AAA 1 103 O . LYS 103 -22.974 0.466 -58.560 1.000 8.350 . 103 LYS AAA O . 1 ATOM 1682 N N . GLU AAA 1 104 N . GLU 104 -24.952 1.305 -57.814 1.000 8.609 . 104 GLU AAA N . 1 ATOM 1683 H H . GLU AAA 1 104 H . GLU 104 -25.636 1.900 -57.895 1.000 8.746 . 104 GLU AAA H c 1 ATOM 1684 C CA . GLU AAA 1 104 CA . GLU 104 -25.029 0.456 -56.609 1.000 8.616 . 104 GLU AAA CA . 1 ATOM 1685 H HA . GLU AAA 1 104 HA . GLU 104 -24.176 -0.020 -56.490 1.000 8.708 . 104 GLU AAA HA c 1 ATOM 1686 C CB . GLU AAA 1 104 CB . GLU 104 -25.318 1.292 -55.373 1.000 9.006 . 104 GLU AAA CB . 1 ATOM 1687 H HB3 . GLU AAA 1 104 HB3 . GLU 104 -26.182 1.740 -55.488 1.000 9.122 . 104 GLU AAA HB3 c 1 ATOM 1688 H HB2 . GLU AAA 1 104 HB2 . GLU 104 -24.625 1.979 -55.285 1.000 9.129 . 104 GLU AAA HB2 c 1 ATOM 1689 C CG . GLU AAA 1 104 CG . GLU 104 -25.350 0.451 -54.116 1.000 9.919 . 104 GLU AAA CG . 1 ATOM 1690 H HG3 . GLU AAA 1 104 HG3 . GLU 104 -24.446 0.112 -53.941 1.000 9.814 . 104 GLU AAA HG3 c 1 ATOM 1691 H HG2 . GLU AAA 1 104 HG2 . GLU 104 -25.929 -0.326 -54.268 1.000 9.813 . 104 GLU AAA HG2 c 1 ATOM 1692 C CD . GLU AAA 1 104 CD . GLU 104 -25.837 1.163 -52.872 1.000 10.453 . 104 GLU AAA CD . 1 ATOM 1693 O OE1 . GLU AAA 1 104 OE1 . GLU 104 -26.639 2.113 -53.011 1.000 11.333 . 104 GLU AAA OE1 . 1 ATOM 1694 O OE2 . GLU AAA 1 104 OE2 . GLU 104 -25.400 0.766 -51.785 1.000 9.752 . 104 GLU AAA OE2 . 1 ATOM 1695 C C . GLU AAA 1 104 C . GLU 104 -26.152 -0.559 -56.832 1.000 8.746 . 104 GLU AAA C . 1 ATOM 1696 O O . GLU AAA 1 104 O . GLU 104 -27.296 -0.088 -57.061 1.000 9.156 . 104 GLU AAA O . 1 ATOM 1698 N N . THR AAA 1 105 N . THR 105 -25.855 -1.853 -56.832 1.000 8.553 . 105 THR AAA N . 1 ATOM 1699 H H . THR AAA 1 105 H . THR 105 -25.004 -2.178 -56.817 1.000 8.741 . 105 THR AAA H c 1 ATOM 1700 C CA . THR AAA 1 105 CA . THR 105 -26.889 -2.931 -56.860 1.000 9.183 . 105 THR AAA CA . 1 ATOM 1701 H HA . THR AAA 1 105 HA . THR 105 -27.750 -2.512 -57.086 1.000 9.136 . 105 THR AAA HA c 1 ATOM 1702 C CB . THR AAA 1 105 CB . THR 105 -26.599 -4.005 -57.910 1.000 8.949 . 105 THR AAA CB . 1 ATOM 1703 H HB . THR AAA 1 105 HB . THR 105 -25.789 -4.503 -57.647 1.000 9.173 . 105 THR AAA HB c 1 ATOM 1704 O OG1 . THR AAA 1 105 OG1 . THR 105 -26.370 -3.337 -59.141 1.000 9.454 . 105 THR AAA OG1 . 1 ATOM 1705 H HG1 . THR AAA 1 105 HG1 . THR 105 -26.448 -3.644 -59.766 0.000 16.410 . 105 THR AAA HG1 c 1 ATOM 1706 C CG2 . THR AAA 1 105 CG2 . THR 105 -27.747 -4.965 -58.096 1.000 9.405 . 105 THR AAA CG2 . 1 ATOM 1707 H HG21 . THR AAA 1 105 HG21 . THR 105 -27.855 -5.505 -57.293 1.000 9.262 . 105 THR AAA HG21 c 1 ATOM 1708 H HG22 . THR AAA 1 105 HG22 . THR 105 -27.565 -5.546 -58.856 1.000 9.260 . 105 THR AAA HG22 c 1 ATOM 1709 H HG23 . THR AAA 1 105 HG23 . THR 105 -28.566 -4.464 -58.261 1.000 9.260 . 105 THR AAA HG23 c 1 ATOM 1710 C C . THR AAA 1 105 C . THR 105 -27.008 -3.534 -55.457 1.000 9.834 . 105 THR AAA C . 1 ATOM 1711 O O . THR AAA 1 105 O . THR 105 -25.964 -3.938 -54.908 1.000 8.778 . 105 THR AAA O . 1 ATOM 1713 N N . LEU AAA 1 106 N . LEU 106 -28.233 -3.613 -54.924 1.000 10.280 . 106 LEU AAA N . 1 ATOM 1714 H H . LEU AAA 1 106 H . LEU 106 -28.977 -3.307 -55.351 1.000 10.488 . 106 LEU AAA H c 1 ATOM 1715 C CA . LEU AAA 1 106 CA . LEU 106 -28.499 -4.210 -53.588 1.000 11.654 . 106 LEU AAA CA . 1 ATOM 1716 H HA . LEU AAA 1 106 HA . LEU 106 -27.675 -4.178 -53.055 1.000 11.658 . 106 LEU AAA HA c 1 ATOM 1717 C CB . LEU AAA 1 106 CB . LEU 106 -29.620 -3.469 -52.866 1.000 13.769 . 106 LEU AAA CB . 1 ATOM 1718 H HB3 . LEU AAA 1 106 HB3 . LEU 106 -29.945 -4.052 -52.150 1.000 13.934 . 106 LEU AAA HB3 c 1 ATOM 1719 H HB2 . LEU AAA 1 106 HB2 . LEU 106 -30.358 -3.359 -53.498 1.000 13.917 . 106 LEU AAA HB2 c 1 ATOM 1720 C CG . LEU AAA 1 106 CG . LEU 106 -29.327 -2.114 -52.259 1.000 17.059 . 106 LEU AAA CG . 1 ATOM 1721 H HG . LEU AAA 1 106 HG . LEU 106 -29.522 -1.420 -52.934 1.000 16.973 . 106 LEU AAA HG c 1 ATOM 1722 C CD1 . LEU AAA 1 106 CD1 . LEU 106 -30.263 -1.902 -51.057 1.000 18.728 . 106 LEU AAA CD1 . 1 ATOM 1723 H HD11 . LEU AAA 1 106 HD11 . LEU 106 -31.184 -2.063 -51.329 1.000 18.201 . 106 LEU AAA HD11 c 1 ATOM 1724 H HD12 . LEU AAA 1 106 HD12 . LEU 106 -30.176 -0.989 -50.737 1.000 18.230 . 106 LEU AAA HD12 c 1 ATOM 1725 H HD13 . LEU AAA 1 106 HD13 . LEU 106 -30.024 -2.519 -50.344 1.000 18.192 . 106 LEU AAA HD13 c 1 ATOM 1726 C CD2 . LEU AAA 1 106 CD2 . LEU 106 -27.872 -1.965 -51.814 1.000 18.605 . 106 LEU AAA CD2 . 1 ATOM 1727 H HD21 . LEU AAA 1 106 HD21 . LEU 106 -27.612 -2.739 -51.284 1.000 18.069 . 106 LEU AAA HD21 c 1 ATOM 1728 H HD22 . LEU AAA 1 106 HD22 . LEU 106 -27.778 -1.159 -51.276 1.000 18.096 . 106 LEU AAA HD22 c 1 ATOM 1729 H HD23 . LEU AAA 1 106 HD23 . LEU 106 -27.296 -1.899 -52.596 1.000 18.069 . 106 LEU AAA HD23 c 1 ATOM 1730 C C . LEU AAA 1 106 C . LEU 106 -28.941 -5.659 -53.733 1.000 11.147 . 106 LEU AAA C . 1 ATOM 1731 O O . LEU AAA 1 106 O . LEU 106 -29.807 -5.947 -54.601 1.000 10.713 . 106 LEU AAA O . 1 ATOM 1733 N N . PHE AAA 1 107 N . PHE 107 -28.447 -6.508 -52.832 1.000 10.453 . 107 PHE AAA N . 1 ATOM 1734 H H . PHE AAA 1 107 H . PHE 107 -27.819 -6.277 -52.213 1.000 10.529 . 107 PHE AAA H c 1 ATOM 1735 C CA . PHE AAA 1 107 CA . PHE 107 -28.853 -7.921 -52.731 1.000 10.090 . 107 PHE AAA CA . 1 ATOM 1736 H HA . PHE AAA 1 107 HA . PHE 107 -29.652 -8.066 -53.299 1.000 10.300 . 107 PHE AAA HA c 1 ATOM 1737 C CB . PHE AAA 1 107 CB . PHE 107 -27.739 -8.838 -53.212 1.000 10.350 . 107 PHE AAA CB . 1 ATOM 1738 H HB3 . PHE AAA 1 107 HB3 . PHE 107 -28.033 -9.765 -53.091 1.000 10.373 . 107 PHE AAA HB3 c 1 ATOM 1739 H HB2 . PHE AAA 1 107 HB2 . PHE 107 -26.959 -8.698 -52.636 1.000 10.365 . 107 PHE AAA HB2 c 1 ATOM 1740 C CG . PHE AAA 1 107 CG . PHE 107 -27.316 -8.651 -54.645 1.000 10.723 . 107 PHE AAA CG . 1 ATOM 1741 C CD1 . PHE AAA 1 107 CD1 . PHE 107 -26.454 -7.631 -55.010 1.000 10.482 . 107 PHE AAA CD1 . 1 ATOM 1742 H HD1 . PHE AAA 1 107 HD1 . PHE 107 -26.139 -7.029 -54.354 1.000 10.416 . 107 PHE AAA HD1 c 1 ATOM 1743 C CE1 . PHE AAA 1 107 CE1 . PHE 107 -26.073 -7.472 -56.331 1.000 9.962 . 107 PHE AAA CE1 . 1 ATOM 1744 H HE1 . PHE AAA 1 107 HE1 . PHE 107 -25.483 -6.774 -56.566 1.000 10.172 . 107 PHE AAA HE1 c 1 ATOM 1745 C CZ . PHE AAA 1 107 CZ . PHE 107 -26.505 -8.342 -57.290 1.000 10.206 . 107 PHE AAA CZ . 1 ATOM 1746 H HZ . PHE AAA 1 107 HZ . PHE 107 -26.241 -8.222 -58.188 1.000 10.236 . 107 PHE AAA HZ c 1 ATOM 1747 C CD2 . PHE AAA 1 107 CD2 . PHE 107 -27.761 -9.515 -55.639 1.000 11.069 . 107 PHE AAA CD2 . 1 ATOM 1748 H HD2 . PHE AAA 1 107 HD2 . PHE 107 -28.340 -10.225 -55.411 1.000 10.797 . 107 PHE AAA HD2 c 1 ATOM 1749 C CE2 . PHE AAA 1 107 CE2 . PHE 107 -27.358 -9.354 -56.961 1.000 10.475 . 107 PHE AAA CE2 . 1 ATOM 1750 H HE2 . PHE AAA 1 107 HE2 . PHE 107 -27.667 -9.948 -57.626 1.000 10.533 . 107 PHE AAA HE2 c 1 ATOM 1751 C C . PHE AAA 1 107 C . PHE 107 -29.225 -8.228 -51.287 1.000 10.552 . 107 PHE AAA C . 1 ATOM 1752 O O . PHE AAA 1 107 O . PHE 107 -28.581 -7.726 -50.328 1.000 9.764 . 107 PHE AAA O . 1 ATOM 1754 N N . ASP AAA 1 108 N . ASP 108 -30.178 -9.133 -51.131 1.000 11.407 . 108 ASP AAA N . 1 ATOM 1755 H H . ASP AAA 1 108 H . ASP 108 -30.730 -9.399 -51.805 1.000 11.519 . 108 ASP AAA H c 1 ATOM 1756 C CA . ASP AAA 1 108 CA . ASP 108 -30.427 -9.792 -49.831 1.000 12.799 . 108 ASP AAA CA . 1 ATOM 1757 H HA . ASP AAA 1 108 HA . ASP 108 -30.454 -9.094 -49.136 1.000 12.673 . 108 ASP AAA HA c 1 ATOM 1758 C CB . ASP AAA 1 108 CB . ASP 108 -31.773 -10.495 -49.852 1.000 15.588 . 108 ASP AAA CB . 1 ATOM 1759 H HB3 . ASP AAA 1 108 HB3 . ASP 108 -31.846 -11.103 -49.088 1.000 15.825 . 108 ASP AAA HB3 c 1 ATOM 1760 H HB2 . ASP AAA 1 108 HB2 . ASP 108 -31.871 -11.014 -50.677 1.000 15.856 . 108 ASP AAA HB2 c 1 ATOM 1761 C CG . ASP AAA 1 108 CG . ASP 108 -32.877 -9.459 -49.772 1.000 20.260 . 108 ASP AAA CG . 1 ATOM 1762 O OD1 . ASP AAA 1 108 OD1 . ASP 108 -32.687 -8.432 -49.085 1.000 24.767 . 108 ASP AAA OD1 . 1 ATOM 1763 O OD2 . ASP AAA 1 108 OD2 . ASP 108 -33.912 -9.693 -50.401 1.000 26.263 . 108 ASP AAA OD2 . 1 ATOM 1764 C C . ASP AAA 1 108 C . ASP 108 -29.310 -10.766 -49.481 1.000 11.076 . 108 ASP AAA C . 1 ATOM 1765 O O . ASP AAA 1 108 O . ASP 108 -28.699 -11.405 -50.377 1.000 10.761 . 108 ASP AAA O . 1 ATOM 1767 N N . TRP AAA 1 109 N . TRP 109 -29.111 -10.931 -48.184 1.000 10.317 . 109 TRP AAA N . 1 ATOM 1768 H H . TRP AAA 1 109 H . TRP 109 -29.459 -10.375 -47.551 1.000 10.618 . 109 TRP AAA H c 1 ATOM 1769 C CA . TRP AAA 1 109 CA . TRP 109 -28.294 -12.035 -47.632 1.000 10.849 . 109 TRP AAA CA . 1 ATOM 1770 H HA . TRP AAA 1 109 HA . TRP 109 -27.362 -11.906 -47.922 1.000 10.947 . 109 TRP AAA HA c 1 ATOM 1771 C CB . TRP AAA 1 109 CB . TRP 109 -28.345 -11.966 -46.100 1.000 10.090 . 109 TRP AAA CB . 1 ATOM 1772 H HB3 . TRP AAA 1 109 HB3 . TRP 109 -28.082 -12.838 -45.742 1.000 9.960 . 109 TRP AAA HB3 c 1 ATOM 1773 H HB2 . TRP AAA 1 109 HB2 . TRP 109 -29.269 -11.796 -45.826 1.000 9.957 . 109 TRP AAA HB2 c 1 ATOM 1774 C CG . TRP AAA 1 109 CG . TRP 109 -27.456 -10.910 -45.522 1.000 8.868 . 109 TRP AAA CG . 1 ATOM 1775 C CD1 . TRP AAA 1 109 CD1 . TRP 109 -27.829 -9.642 -45.205 1.000 8.835 . 109 TRP AAA CD1 . 1 ATOM 1776 H HD1 . TRP AAA 1 109 HD1 . TRP 109 -28.698 -9.286 -45.306 1.000 8.762 . 109 TRP AAA HD1 c 1 ATOM 1777 N NE1 . TRP AAA 1 109 NE1 . TRP 109 -26.763 -8.957 -44.682 1.000 8.649 . 109 TRP AAA NE1 . 1 ATOM 1778 H HE1 . TRP AAA 1 109 HE1 . TRP 109 -26.772 -8.119 -44.452 1.000 8.648 . 109 TRP AAA HE1 c 1 ATOM 1779 C CE2 . TRP AAA 1 109 CE2 . TRP 109 -25.661 -9.759 -44.697 1.000 8.485 . 109 TRP AAA CE2 . 1 ATOM 1780 C CD2 . TRP AAA 1 109 CD2 . TRP 109 -26.059 -11.006 -45.204 1.000 8.572 . 109 TRP AAA CD2 . 1 ATOM 1781 C CE3 . TRP AAA 1 109 CE3 . TRP 109 -25.108 -12.024 -45.267 1.000 8.516 . 109 TRP AAA CE3 . 1 ATOM 1782 H HE3 . TRP AAA 1 109 HE3 . TRP 109 -25.334 -12.870 -45.620 1.000 8.526 . 109 TRP AAA HE3 c 1 ATOM 1783 C CZ3 . TRP AAA 1 109 CZ3 . TRP 109 -23.819 -11.748 -44.872 1.000 8.481 . 109 TRP AAA CZ3 . 1 ATOM 1784 H HZ3 . TRP AAA 1 109 HZ3 . TRP 109 -23.166 -12.426 -44.934 1.000 8.362 . 109 TRP AAA HZ3 c 1 ATOM 1785 C CH2 . TRP AAA 1 109 CH2 . TRP 109 -23.448 -10.496 -44.391 1.000 7.773 . 109 TRP AAA CH2 . 1 ATOM 1786 H HH2 . TRP AAA 1 109 HH2 . TRP 109 -22.561 -10.350 -44.115 1.000 8.124 . 109 TRP AAA HH2 c 1 ATOM 1787 C CZ2 . TRP AAA 1 109 CZ2 . TRP 109 -24.353 -9.476 -44.311 1.000 8.278 . 109 TRP AAA CZ2 . 1 ATOM 1788 H HZ2 . TRP AAA 1 109 HZ2 . TRP 109 -24.121 -8.639 -43.954 1.000 8.265 . 109 TRP AAA HZ2 c 1 ATOM 1789 C C . TRP AAA 1 109 C . TRP 109 -28.834 -13.356 -48.201 1.000 12.750 . 109 TRP AAA C . 1 ATOM 1790 O O . TRP AAA 1 109 O . TRP 109 -30.045 -13.558 -48.236 1.000 11.055 . 109 TRP AAA O . 1 ATOM 1791 N N . PRO AAA 1 110 N . PRO 110 -28.007 -14.243 -48.791 1.000 16.101 . 110 PRO AAA N . 1 ATOM 1792 C CA . PRO AAA 1 110 CA . PRO 110 -28.521 -15.515 -49.280 1.000 19.177 . 110 PRO AAA CA . 1 ATOM 1793 H HA . PRO AAA 1 110 HA . PRO 110 -29.251 -15.351 -49.929 1.000 19.329 . 110 PRO AAA HA c 1 ATOM 1794 C CB . PRO AAA 1 110 CB . PRO 110 -27.315 -16.137 -50.005 1.000 19.623 . 110 PRO AAA CB . 1 ATOM 1795 H HB3 . PRO AAA 1 110 HB3 . PRO 110 -27.349 -15.944 -50.965 1.000 19.439 . 110 PRO AAA HB3 c 1 ATOM 1796 H HB2 . PRO AAA 1 110 HB2 . PRO 110 -27.295 -17.110 -49.880 1.000 19.443 . 110 PRO AAA HB2 c 1 ATOM 1797 C CG . PRO AAA 1 110 CG . PRO 110 -26.115 -15.499 -49.384 1.000 19.286 . 110 PRO AAA CG . 1 ATOM 1798 H HG3 . PRO AAA 1 110 HG3 . PRO 110 -25.373 -15.463 -50.021 1.000 18.789 . 110 PRO AAA HG3 c 1 ATOM 1799 H HG2 . PRO AAA 1 110 HG2 . PRO 110 -25.827 -15.998 -48.592 1.000 18.791 . 110 PRO AAA HG2 c 1 ATOM 1800 C CD . PRO AAA 1 110 CD . PRO 110 -26.563 -14.098 -49.005 1.000 16.982 . 110 PRO AAA CD . 1 ATOM 1801 H HD3 . PRO AAA 1 110 HD3 . PRO 110 -26.378 -13.464 -49.722 1.000 17.272 . 110 PRO AAA HD3 c 1 ATOM 1802 H HD2 . PRO AAA 1 110 HD2 . PRO 110 -26.117 -13.797 -48.192 1.000 17.245 . 110 PRO AAA HD2 c 1 ATOM 1803 C C . PRO AAA 1 110 C . PRO 110 -29.027 -16.386 -48.113 1.000 23.281 . 110 PRO AAA C . 1 ATOM 1804 O O . PRO AAA 1 110 O . PRO 110 -28.611 -16.202 -46.990 1.000 20.271 . 110 PRO AAA O . 1 ATOM 1806 N N . ASP AAA 1 111 N . ASP 111 -29.956 -17.288 -48.410 1.000 29.118 . 111 ASP AAA N . 1 ATOM 1807 H H . ASP AAA 1 111 H . ASP 111 -30.449 -17.238 -49.174 1.000 29.501 . 111 ASP AAA H c 1 ATOM 1808 C CA . ASP AAA 1 111 CA . ASP 111 -30.283 -18.472 -47.571 1.000 38.594 . 111 ASP AAA CA . 1 ATOM 1809 H HA . ASP AAA 1 111 HA . ASP 111 -30.281 -18.185 -46.628 1.000 37.308 . 111 ASP AAA HA c 1 ATOM 1810 C CB . ASP AAA 1 111 CB . ASP 111 -31.690 -18.963 -47.902 1.000 38.924 . 111 ASP AAA CB . 1 ATOM 1811 H HB3 . ASP AAA 1 111 HB3 . ASP 111 -31.927 -19.709 -47.318 1.000 39.342 . 111 ASP AAA HB3 c 1 ATOM 1812 H HB2 . ASP AAA 1 111 HB2 . ASP 111 -31.713 -19.278 -48.829 1.000 39.357 . 111 ASP AAA HB2 c 1 ATOM 1813 C CG . ASP AAA 1 111 CG . ASP 111 -32.730 -17.859 -47.735 1.000 41.094 . 111 ASP AAA CG . 1 ATOM 1814 O OD1 . ASP AAA 1 111 OD1 . ASP 111 -32.700 -17.141 -46.698 1.000 39.664 . 111 ASP AAA OD1 . 1 ATOM 1815 O OD2 . ASP AAA 1 111 OD2 . ASP 111 -33.554 -17.707 -48.648 1.000 46.405 . 111 ASP AAA OD2 . 1 ATOM 1816 C C . ASP AAA 1 111 C . ASP 111 -29.175 -19.523 -47.751 1.000 42.979 . 111 ASP AAA C . 1 ATOM 1817 O O . ASP AAA 1 111 O . ASP 111 -28.369 -19.397 -48.690 1.000 46.537 . 111 ASP AAA O . 1 ATOM 1819 N N . LYS AAA 1 112 N . LYS 112 -29.086 -20.491 -46.843 1.000 49.283 . 112 LYS AAA N . 1 ATOM 1820 H H . LYS AAA 1 112 H . LYS 112 -29.707 -20.609 -46.187 1.000 48.670 . 112 LYS AAA H c 1 ATOM 1821 C CA . LYS AAA 1 112 CA . LYS 112 -27.970 -21.478 -46.811 1.000 53.411 . 112 LYS AAA CA . 1 ATOM 1822 H HA . LYS AAA 1 112 HA . LYS 112 -27.125 -20.980 -46.905 1.000 53.192 . 112 LYS AAA HA c 1 ATOM 1823 C CB . LYS AAA 1 112 CB . LYS 112 -27.939 -22.223 -45.466 1.000 57.545 . 112 LYS AAA CB . 1 ATOM 1824 H HB3 . LYS AAA 1 112 HB3 . LYS 112 -27.200 -22.865 -45.491 1.000 57.353 . 112 LYS AAA HB3 c 1 ATOM 1825 H HB2 . LYS AAA 1 112 HB2 . LYS 112 -28.771 -22.735 -45.382 1.000 57.353 . 112 LYS AAA HB2 c 1 ATOM 1826 C CG . LYS AAA 1 112 CG . LYS 112 -27.780 -21.357 -44.210 1.000 61.143 . 112 LYS AAA CG . 1 ATOM 1827 H HG3 . LYS AAA 1 112 HG3 . LYS 112 -28.627 -20.895 -44.034 1.000 60.904 . 112 LYS AAA HG3 c 1 ATOM 1828 H HG2 . LYS AAA 1 112 HG2 . LYS 112 -27.094 -20.677 -44.379 1.000 60.904 . 112 LYS AAA HG2 c 1 ATOM 1829 C CD . LYS AAA 1 112 CD . LYS 112 -27.386 -22.167 -42.972 1.000 63.908 . 112 LYS AAA CD . 1 ATOM 1830 H HD3 . LYS AAA 1 112 HD3 . LYS 112 -26.411 -22.278 -42.970 1.000 63.154 . 112 LYS AAA HD3 c 1 ATOM 1831 H HD2 . LYS AAA 1 112 HD2 . LYS 112 -27.783 -23.061 -43.046 1.000 63.144 . 112 LYS AAA HD2 c 1 ATOM 1832 C CE . LYS AAA 1 112 CE . LYS 112 -27.802 -21.569 -41.642 1.000 63.534 . 112 LYS AAA CE . 1 ATOM 1833 H HE3 . LYS AAA 1 112 HE3 . LYS 112 -28.760 -21.383 -41.650 1.000 63.232 . 112 LYS AAA HE3 c 1 ATOM 1834 H HE2 . LYS AAA 1 112 HE2 . LYS 112 -27.330 -20.727 -41.498 1.000 63.232 . 112 LYS AAA HE2 c 1 ATOM 1835 N NZ . LYS AAA 1 112 NZ . LYS 112 -27.496 -22.496 -40.521 1.000 61.915 . 112 LYS AAA NZ . 1 ATOM 1836 H HZ1 . LYS AAA 1 112 HZ1 . LYS 112 -27.982 -23.256 -40.610 1.000 62.402 . 112 LYS AAA HZ1 c 1 ATOM 1837 H HZ2 . LYS AAA 1 112 HZ2 . LYS 112 -27.703 -22.102 -39.731 1.000 62.402 . 112 LYS AAA HZ2 c 1 ATOM 1838 H HZ3 . LYS AAA 1 112 HZ3 . LYS 112 -26.613 -22.704 -40.527 1.000 62.402 . 112 LYS AAA HZ3 c 1 ATOM 1839 C C . LYS AAA 1 112 C . LYS 112 -28.111 -22.411 -48.028 1.000 52.657 . 112 LYS AAA C . 1 ATOM 1840 O O . LYS AAA 1 112 O . LYS 112 -27.112 -23.023 -48.437 1.000 54.379 . 112 LYS AAA O . 1 ATOM 1842 N N . LYS AAA 1 113 N . LYS 113 -29.306 -22.499 -48.612 1.000 52.155 . 113 LYS AAA N . 1 ATOM 1843 H H . LYS AAA 1 113 H . LYS 113 -30.057 -22.124 -48.262 1.000 51.814 . 113 LYS AAA H c 1 ATOM 1844 C CA . LYS AAA 1 113 CA . LYS 113 -29.538 -23.242 -49.876 1.000 50.319 . 113 LYS AAA CA . 1 ATOM 1845 H HA . LYS AAA 1 113 HA . LYS 113 -29.163 -24.147 -49.782 1.000 50.793 . 113 LYS AAA HA c 1 ATOM 1846 C CB . LYS AAA 1 113 CB . LYS 113 -31.039 -23.349 -50.167 1.000 53.897 . 113 LYS AAA CB . 1 ATOM 1847 H HB3 . LYS AAA 1 113 HB3 . LYS 113 -31.362 -22.476 -50.476 1.000 53.577 . 113 LYS AAA HB3 c 1 ATOM 1848 H HB2 . LYS AAA 1 113 HB2 . LYS 113 -31.505 -23.565 -49.333 1.000 53.575 . 113 LYS AAA HB2 c 1 ATOM 1849 C CG . LYS AAA 1 113 CG . LYS 113 -31.391 -24.400 -51.209 1.000 56.320 . 113 LYS AAA CG . 1 ATOM 1850 H HG3 . LYS AAA 1 113 HG3 . LYS 113 -31.258 -25.286 -50.810 1.000 55.797 . 113 LYS AAA HG3 c 1 ATOM 1851 H HG2 . LYS AAA 1 113 HG2 . LYS 113 -30.760 -24.318 -51.956 1.000 55.804 . 113 LYS AAA HG2 c 1 ATOM 1852 C CD . LYS AAA 1 113 CD . LYS 113 -32.795 -24.326 -51.756 1.000 56.574 . 113 LYS AAA CD . 1 ATOM 1853 H HD3 . LYS AAA 1 113 HD3 . LYS 113 -33.070 -23.387 -51.822 1.000 57.667 . 113 LYS AAA HD3 c 1 ATOM 1854 H HD2 . LYS AAA 1 113 HD2 . LYS 113 -33.408 -24.784 -51.141 1.000 57.676 . 113 LYS AAA HD2 c 1 ATOM 1855 C CE . LYS AAA 1 113 CE . LYS 113 -32.888 -24.971 -53.125 1.000 61.703 . 113 LYS AAA CE . 1 ATOM 1856 H HE3 . LYS AAA 1 113 HE3 . LYS 113 -32.616 -25.907 -53.062 1.000 61.114 . 113 LYS AAA HE3 c 1 ATOM 1857 H HE2 . LYS AAA 1 113 HE2 . LYS 113 -32.276 -24.521 -53.738 1.000 61.103 . 113 LYS AAA HE2 c 1 ATOM 1858 N NZ . LYS AAA 1 113 NZ . LYS 113 -34.259 -24.908 -53.685 1.000 64.632 . 113 LYS AAA NZ . 1 ATOM 1859 H HZ1 . LYS AAA 1 113 HZ1 . LYS 113 -34.824 -25.399 -53.173 1.000 63.714 . 113 LYS AAA HZ1 c 1 ATOM 1860 H HZ2 . LYS AAA 1 113 HZ2 . LYS 113 -34.261 -25.237 -54.530 1.000 63.714 . 113 LYS AAA HZ2 c 1 ATOM 1861 H HZ3 . LYS AAA 1 113 HZ3 . LYS 113 -34.544 -24.047 -53.702 1.000 63.714 . 113 LYS AAA HZ3 c 1 ATOM 1862 C C . LYS AAA 1 113 C . LYS 113 -28.815 -22.517 -51.019 1.000 47.703 . 113 LYS AAA C . 1 ATOM 1863 O O . LYS AAA 1 113 O . LYS 113 -28.960 -21.280 -51.105 1.000 47.839 . 113 LYS AAA O . 1 ATOM 1865 N N . SER AAA 1 114 N . SER 114 -28.077 -23.258 -51.854 1.000 41.471 . 114 SER AAA N . 1 ATOM 1866 H H . SER AAA 1 114 H . SER 114 -27.911 -24.143 -51.714 1.000 42.621 . 114 SER AAA H c 1 ATOM 1867 C CA . SER AAA 1 114 CA . SER 114 -27.440 -22.757 -53.096 1.000 40.428 . 114 SER AAA CA . 1 ATOM 1868 H HA . SER AAA 1 114 HA . SER 114 -26.880 -21.972 -52.851 1.000 40.851 . 114 SER AAA HA c 1 ATOM 1869 C CB . SER AAA 1 114 CB . SER 114 -26.560 -23.770 -53.754 1.000 41.775 . 114 SER AAA CB . 1 ATOM 1870 H HB3 . SER AAA 1 114 HB3 . SER 114 -27.023 -24.637 -53.791 1.000 42.139 . 114 SER AAA HB3 c 1 ATOM 1871 H HB2 . SER AAA 1 114 HB2 . SER 114 -25.734 -23.881 -53.231 1.000 42.138 . 114 SER AAA HB2 c 1 ATOM 1872 O OG . SER AAA 1 114 OG . SER 114 -26.242 -23.343 -55.066 1.000 44.803 . 114 SER AAA OG . 1 ATOM 1873 H HG . SER AAA 1 114 HG . SER 114 -25.307 -23.917 -55.120 0.000 16.410 . 114 SER AAA HG c 1 ATOM 1874 C C . SER AAA 1 114 C . SER 114 -28.528 -22.282 -54.057 1.000 40.560 . 114 SER AAA C . 1 ATOM 1875 O O . SER AAA 1 114 O . SER 114 -29.486 -23.025 -54.298 1.000 47.939 . 114 SER AAA O . 1 ATOM 1877 N N . ASN AAA 1 115 N . ASN 115 -28.366 -21.074 -54.584 1.000 34.265 . 115 ASN AAA N . 1 ATOM 1878 H H . ASN AAA 1 115 H . ASN 115 -27.571 -20.632 -54.553 1.000 35.451 . 115 ASN AAA H c 1 ATOM 1879 C CA . ASN AAA 1 115 CA . ASN 115 -29.435 -20.323 -55.274 1.000 33.598 . 115 ASN AAA CA . 1 ATOM 1880 H HA . ASN AAA 1 115 HA . ASN 115 -29.824 -20.882 -55.989 1.000 33.282 . 115 ASN AAA HA c 1 ATOM 1881 C CB . ASN AAA 1 115 CB . ASN 115 -30.532 -19.934 -54.287 1.000 37.197 . 115 ASN AAA CB . 1 ATOM 1882 H HB3 . ASN AAA 1 115 HB3 . ASN 115 -30.426 -18.991 -54.045 1.000 37.328 . 115 ASN AAA HB3 c 1 ATOM 1883 H HB2 . ASN AAA 1 115 HB2 . ASN 115 -30.436 -20.468 -53.473 1.000 37.375 . 115 ASN AAA HB2 c 1 ATOM 1884 C CG . ASN AAA 1 115 CG . ASN 115 -31.910 -20.144 -54.855 1.000 42.027 . 115 ASN AAA CG . 1 ATOM 1885 O OD1 . ASN AAA 1 115 OD1 . ASN 115 -32.408 -19.291 -55.582 1.000 46.633 . 115 ASN AAA OD1 . 1 ATOM 1886 N ND2 . ASN AAA 1 115 ND2 . ASN 115 -32.524 -21.268 -54.512 1.000 43.398 . 115 ASN AAA ND2 . 1 ATOM 1887 H HD21 . ASN AAA 1 115 HD21 . ASN 115 -33.490 -20.742 -54.514 0.000 16.410 . 115 ASN AAA HD21 c 1 ATOM 1888 H HD22 . ASN AAA 1 115 HD22 . ASN 115 -32.414 -21.288 -53.572 0.000 16.410 . 115 ASN AAA HD22 c 1 ATOM 1889 C C . ASN AAA 1 115 C . ASN 115 -28.849 -19.053 -55.866 1.000 28.364 . 115 ASN AAA C . 1 ATOM 1890 O O . ASN AAA 1 115 O . ASN 115 -28.112 -18.357 -55.154 1.000 26.757 . 115 ASN AAA O . 1 ATOM 1892 N N . GLU AAA 1 116 N . GLU 116 -29.229 -18.732 -57.089 1.000 28.637 . 116 GLU AAA N . 1 ATOM 1893 H H . GLU AAA 1 116 H . GLU 116 -29.714 -19.295 -57.616 1.000 28.989 . 116 GLU AAA H c 1 ATOM 1894 C CA . GLU AAA 1 116 CA . GLU 116 -28.897 -17.431 -57.729 1.000 30.296 . 116 GLU AAA CA . 1 ATOM 1895 H HA . GLU AAA 1 116 HA . GLU 116 -27.919 -17.386 -57.830 1.000 29.219 . 116 GLU AAA HA c 1 ATOM 1896 C CB . GLU AAA 1 116 CB . GLU 116 -29.523 -17.400 -59.124 1.000 31.294 . 116 GLU AAA CB . 1 ATOM 1897 H HB3 . GLU AAA 1 116 HB3 . GLU 116 -30.412 -17.809 -59.072 1.000 31.881 . 116 GLU AAA HB3 c 1 ATOM 1898 H HB2 . GLU AAA 1 116 HB2 . GLU 116 -28.977 -17.951 -59.721 1.000 31.929 . 116 GLU AAA HB2 c 1 ATOM 1899 C CG . GLU AAA 1 116 CG . GLU 116 -29.666 -16.024 -59.715 1.000 34.982 . 116 GLU AAA CG . 1 ATOM 1900 H HG3 . GLU AAA 1 116 HG3 . GLU 116 -29.661 -15.364 -58.995 1.000 35.295 . 116 GLU AAA HG3 c 1 ATOM 1901 H HG2 . GLU AAA 1 116 HG2 . GLU 116 -30.533 -15.967 -60.163 1.000 35.335 . 116 GLU AAA HG2 c 1 ATOM 1902 C CD . GLU AAA 1 116 CD . GLU 116 -28.599 -15.641 -60.713 1.000 41.108 . 116 GLU AAA CD . 1 ATOM 1903 O OE1 . GLU AAA 1 116 OE1 . GLU 116 -27.994 -16.557 -61.299 1.000 49.049 . 116 GLU AAA OE1 . 1 ATOM 1904 O OE2 . GLU AAA 1 116 OE2 . GLU 116 -28.355 -14.430 -60.883 1.000 45.279 . 116 GLU AAA OE2 . 1 ATOM 1905 C C . GLU AAA 1 116 C . GLU 116 -29.341 -16.270 -56.804 1.000 25.927 . 116 GLU AAA C . 1 ATOM 1906 O O . GLU AAA 1 116 O . GLU 116 -30.470 -16.251 -56.316 1.000 22.987 . 116 GLU AAA O . 1 ATOM 1908 N N . MET AAA 1 117 N . MET 117 -28.457 -15.310 -56.576 1.000 23.263 . 117 MET AAA N . 1 ATOM 1909 H H . MET AAA 1 117 H . MET 117 -27.604 -15.348 -56.892 1.000 23.464 . 117 MET AAA H c 1 ATOM 1910 C CA . MET AAA 1 117 CA . MET 117 -28.761 -14.067 -55.826 1.000 21.751 . 117 MET AAA CA . 1 ATOM 1911 H HA . MET AAA 1 117 HA . MET 117 -29.377 -14.274 -55.087 1.000 21.616 . 117 MET AAA HA c 1 ATOM 1912 C CB . MET AAA 1 117 CB . MET 117 -27.462 -13.461 -55.285 1.000 18.432 . 117 MET AAA CB . 1 ATOM 1913 H HB3 . MET AAA 1 117 HB3 . MET 117 -27.688 -12.688 -54.731 1.000 18.840 . 117 MET AAA HB3 c 1 ATOM 1914 H HB2 . MET AAA 1 117 HB2 . MET 117 -26.931 -13.137 -56.040 1.000 18.868 . 117 MET AAA HB2 c 1 ATOM 1915 C CG . MET AAA 1 117 CG . MET 117 -26.616 -14.417 -54.471 1.000 17.168 . 117 MET AAA CG . 1 ATOM 1916 H HG3 . MET AAA 1 117 HG3 . MET 117 -26.390 -15.201 -55.015 1.000 16.809 . 117 MET AAA HG3 c 1 ATOM 1917 H HG2 . MET AAA 1 117 HG2 . MET 117 -27.128 -14.724 -53.693 1.000 16.788 . 117 MET AAA HG2 c 1 ATOM 1918 S SD . MET AAA 1 117 SD . MET 117 -25.087 -13.637 -53.902 1.000 14.533 . 117 MET AAA SD . 1 ATOM 1919 C CE . MET AAA 1 117 CE . MET 117 -25.741 -12.498 -52.677 1.000 14.832 . 117 MET AAA CE . 1 ATOM 1920 H HE3 . MET AAA 1 117 HE3 . MET 117 -26.392 -12.954 -52.130 1.000 14.737 . 117 MET AAA HE3 c 1 ATOM 1921 H HE2 . MET AAA 1 117 HE2 . MET 117 -26.161 -11.753 -53.123 1.000 14.737 . 117 MET AAA HE2 c 1 ATOM 1922 H HE1 . MET AAA 1 117 HE1 . MET 117 -25.020 -12.177 -52.121 1.000 14.737 . 117 MET AAA HE1 c 1 ATOM 1923 C C . MET AAA 1 117 C . MET 117 -29.429 -13.080 -56.794 1.000 23.155 . 117 MET AAA C . 1 ATOM 1924 O O . MET AAA 1 117 O . MET 117 -28.757 -12.628 -57.761 1.000 28.358 . 117 MET AAA O . 1 ATOM 1926 N N . ILE AAA 1 118 N . ILE 118 -30.690 -12.742 -56.588 1.000 24.320 . 118 ILE AAA N . 1 ATOM 1927 H H . ILE AAA 1 118 H . ILE 118 -31.201 -13.077 -55.913 1.000 24.660 . 118 ILE AAA H c 1 ATOM 1928 C CA . ILE AAA 1 118 CA . ILE 118 -31.392 -11.757 -57.472 1.000 27.145 . 118 ILE AAA CA . 1 ATOM 1929 H HA . ILE AAA 1 118 HA . ILE 118 -30.923 -11.727 -58.322 1.000 26.499 . 118 ILE AAA HA c 1 ATOM 1930 C CB . ILE AAA 1 118 CB . ILE 118 -32.856 -12.171 -57.758 1.000 28.323 . 118 ILE AAA CB . 1 ATOM 1931 H HB . ILE AAA 1 118 HB . ILE 118 -33.357 -12.079 -56.911 1.000 28.272 . 118 ILE AAA HB c 1 ATOM 1932 C CG1 . ILE AAA 1 118 CG1 . ILE 118 -32.952 -13.640 -58.187 1.000 29.623 . 118 ILE AAA CG1 . 1 ATOM 1933 H HG12 . ILE AAA 1 118 HG12 . ILE 118 -33.874 -13.825 -58.468 1.000 29.378 . 118 ILE AAA HG12 c 1 ATOM 1934 H HG13 . ILE AAA 1 118 HG13 . ILE 118 -32.758 -14.207 -57.410 1.000 29.372 . 118 ILE AAA HG13 c 1 ATOM 1935 C CG2 . ILE AAA 1 118 CG2 . ILE 118 -33.499 -11.232 -58.776 1.000 28.000 . 118 ILE AAA CG2 . 1 ATOM 1936 H HG21 . ILE AAA 1 118 HG21 . ILE 118 -33.746 -10.397 -58.340 1.000 28.092 . 118 ILE AAA HG21 c 1 ATOM 1937 H HG22 . ILE AAA 1 118 HG22 . ILE 118 -34.297 -11.648 -59.147 1.000 28.101 . 118 ILE AAA HG22 c 1 ATOM 1938 C CD1 . ILE AAA 1 118 CD1 . ILE 118 -32.029 -14.028 -59.300 1.000 29.939 . 118 ILE AAA CD1 . 1 ATOM 1939 H HD11 . ILE AAA 1 118 HD11 . ILE 118 -32.169 -13.437 -60.060 1.000 29.842 . 118 ILE AAA HD11 c 1 ATOM 1940 H HD12 . ILE AAA 1 118 HD12 . ILE 118 -32.213 -14.944 -59.567 1.000 29.864 . 118 ILE AAA HD12 c 1 ATOM 1941 H HD13 . ILE AAA 1 118 HD13 . ILE 118 -31.109 -13.954 -59.001 1.000 29.845 . 118 ILE AAA HD13 c 1 ATOM 1942 H HG23 . ILE AAA 1 118 HG23 . ILE 118 -32.869 -11.046 -59.493 1.000 28.093 . 118 ILE AAA HG23 c 1 ATOM 1943 C C . ILE AAA 1 118 C . ILE 118 -31.302 -10.365 -56.835 1.000 25.403 . 118 ILE AAA C . 1 ATOM 1944 O O . ILE AAA 1 118 O . ILE 118 -31.479 -10.257 -55.610 1.000 23.940 . 118 ILE AAA O . 1 ATOM 1946 N N . LYS AAA 1 119 N . LYS 119 -31.036 -9.331 -57.642 1.000 27.607 . 119 LYS AAA N . 1 ATOM 1947 H H . LYS AAA 1 119 H . LYS 119 -30.853 -9.428 -58.529 1.000 27.400 . 119 LYS AAA H c 1 ATOM 1948 C CA . LYS AAA 1 119 CA . LYS 119 -30.987 -7.931 -57.143 1.000 28.805 . 119 LYS AAA CA . 1 ATOM 1949 H HA . LYS AAA 1 119 HA . LYS 119 -30.310 -7.889 -56.429 1.000 29.363 . 119 LYS AAA HA c 1 ATOM 1950 C CB . LYS AAA 1 119 CB . LYS 119 -30.566 -6.982 -58.262 1.000 33.096 . 119 LYS AAA CB . 1 ATOM 1951 H HB3 . LYS AAA 1 119 HB3 . LYS 119 -29.660 -7.224 -58.533 1.000 33.171 . 119 LYS AAA HB3 c 1 ATOM 1952 H HB2 . LYS AAA 1 119 HB2 . LYS 119 -30.527 -6.075 -57.891 1.000 33.107 . 119 LYS AAA HB2 c 1 ATOM 1953 C CG . LYS AAA 1 119 CG . LYS 119 -31.459 -6.953 -59.493 1.000 38.012 . 119 LYS AAA CG . 1 ATOM 1954 H HG3 . LYS AAA 1 119 HG3 . LYS 119 -32.168 -6.289 -59.357 1.000 37.491 . 119 LYS AAA HG3 c 1 ATOM 1955 H HG2 . LYS AAA 1 119 HG2 . LYS 119 -31.883 -7.829 -59.608 1.000 37.447 . 119 LYS AAA HG2 c 1 ATOM 1956 C CD . LYS AAA 1 119 CD . LYS 119 -30.691 -6.607 -60.736 1.000 41.238 . 119 LYS AAA CD . 1 ATOM 1957 H HD3 . LYS AAA 1 119 HD3 . LYS 119 -30.442 -5.658 -60.712 1.000 41.234 . 119 LYS AAA HD3 c 1 ATOM 1958 H HD2 . LYS AAA 1 119 HD2 . LYS 119 -31.259 -6.756 -61.522 1.000 41.234 . 119 LYS AAA HD2 c 1 ATOM 1959 C CE . LYS AAA 1 119 CE . LYS 119 -29.436 -7.448 -60.859 1.000 44.732 . 119 LYS AAA CE . 1 ATOM 1960 H HE3 . LYS AAA 1 119 HE3 . LYS 119 -29.666 -8.394 -60.791 1.000 45.028 . 119 LYS AAA HE3 c 1 ATOM 1961 H HE2 . LYS AAA 1 119 HE2 . LYS 119 -28.818 -7.232 -60.138 1.000 44.961 . 119 LYS AAA HE2 c 1 ATOM 1962 N NZ . LYS AAA 1 119 NZ . LYS 119 -28.755 -7.205 -62.151 1.000 49.987 . 119 LYS AAA NZ . 1 ATOM 1963 H HZ1 . LYS AAA 1 119 HZ1 . LYS 119 -29.303 -7.436 -62.836 1.000 48.303 . 119 LYS AAA HZ1 c 1 ATOM 1964 H HZ2 . LYS AAA 1 119 HZ2 . LYS 119 -27.997 -7.700 -62.197 1.000 48.303 . 119 LYS AAA HZ2 c 1 ATOM 1965 H HZ3 . LYS AAA 1 119 HZ3 . LYS 119 -28.541 -6.327 -62.225 1.000 48.303 . 119 LYS AAA HZ3 c 1 ATOM 1966 C C . LYS AAA 1 119 C . LYS 119 -32.340 -7.531 -56.549 1.000 29.315 . 119 LYS AAA C . 1 ATOM 1967 O O . LYS AAA 1 119 O . LYS 119 -33.386 -7.875 -57.135 1.000 27.594 . 119 LYS AAA O . 1 ATOM 1969 N N . LYS AAA 1 120 N . LYS 120 -32.314 -6.816 -55.432 1.000 25.817 . 120 LYS AAA N . 1 ATOM 1970 H H . LYS AAA 1 120 H . LYS 120 -31.549 -6.691 -54.954 1.000 27.005 . 120 LYS AAA H c 1 ATOM 1971 C CA . LYS AAA 1 120 CA . LYS 120 -33.494 -6.153 -54.842 1.000 27.383 . 120 LYS AAA CA . 1 ATOM 1972 H HA . LYS AAA 1 120 HA . LYS 120 -34.269 -6.761 -54.862 1.000 27.368 . 120 LYS AAA HA c 1 ATOM 1973 C CB . LYS AAA 1 120 CB . LYS 120 -33.217 -5.690 -53.414 1.000 31.001 . 120 LYS AAA CB . 1 ATOM 1974 H HB3 . LYS AAA 1 120 HB3 . LYS 120 -33.861 -4.985 -53.192 1.000 32.090 . 120 LYS AAA HB3 c 1 ATOM 1975 H HB2 . LYS AAA 1 120 HB2 . LYS 120 -32.323 -5.289 -53.389 1.000 32.067 . 120 LYS AAA HB2 c 1 ATOM 1976 C CG . LYS AAA 1 120 CG . LYS 120 -33.293 -6.748 -52.336 1.000 40.528 . 120 LYS AAA CG . 1 ATOM 1977 H HG3 . LYS AAA 1 120 HG3 . LYS 120 -32.549 -7.378 -52.455 1.000 39.609 . 120 LYS AAA HG3 c 1 ATOM 1978 H HG2 . LYS AAA 1 120 HG2 . LYS 120 -34.132 -7.247 -52.437 1.000 39.649 . 120 LYS AAA HG2 c 1 ATOM 1979 C CD . LYS AAA 1 120 CD . LYS 120 -33.225 -6.152 -50.932 1.000 48.076 . 120 LYS AAA CD . 1 ATOM 1980 H HD3 . LYS AAA 1 120 HD3 . LYS 120 -33.165 -5.176 -51.007 1.000 47.128 . 120 LYS AAA HD3 c 1 ATOM 1981 H HD2 . LYS AAA 1 120 HD2 . LYS 120 -32.403 -6.469 -50.505 1.000 47.122 . 120 LYS AAA HD2 c 1 ATOM 1982 C CE . LYS AAA 1 120 CE . LYS 120 -34.401 -6.496 -50.027 1.000 52.903 . 120 LYS AAA CE . 1 ATOM 1983 H HE3 . LYS AAA 1 120 HE3 . LYS 120 -34.143 -6.367 -49.094 1.000 52.445 . 120 LYS AAA HE3 c 1 ATOM 1984 H HE2 . LYS AAA 1 120 HE2 . LYS 120 -34.641 -7.432 -50.145 1.000 52.260 . 120 LYS AAA HE2 c 1 ATOM 1985 N NZ . LYS AAA 1 120 NZ . LYS 120 -35.597 -5.669 -50.309 1.000 56.794 . 120 LYS AAA NZ . 1 ATOM 1986 H HZ1 . LYS AAA 1 120 HZ1 . LYS 120 -35.392 -4.791 -50.217 1.000 55.544 . 120 LYS AAA HZ1 c 1 ATOM 1987 H HZ2 . LYS AAA 1 120 HZ2 . LYS 120 -36.262 -5.881 -49.729 1.000 55.561 . 120 LYS AAA HZ2 c 1 ATOM 1988 H HZ3 . LYS AAA 1 120 HZ3 . LYS 120 -35.883 -5.821 -51.157 1.000 55.561 . 120 LYS AAA HZ3 c 1 ATOM 1989 C C . LYS AAA 1 120 C . LYS 120 -33.803 -4.876 -55.618 1.000 25.579 . 120 LYS AAA C . 1 ATOM 1990 O O . LYS AAA 1 120 O . LYS 120 -34.991 -4.510 -55.757 1.000 24.939 . 120 LYS AAA O . 1 ATOM 1992 N N . SER AAA 1 121 N . SER 121 -32.752 -4.132 -55.964 1.000 20.656 . 121 SER AAA N . 1 ATOM 1993 H H . SER AAA 1 121 H . SER 121 -31.891 -4.424 -55.917 1.000 21.054 . 121 SER AAA H c 1 ATOM 1994 C CA . SER AAA 1 121 CA . SER 121 -32.854 -2.738 -56.455 1.000 18.040 . 121 SER AAA CA . 1 ATOM 1995 H HA . SER AAA 1 121 HA . SER 121 -33.472 -2.740 -57.233 1.000 18.156 . 121 SER AAA HA c 1 ATOM 1996 C CB . SER AAA 1 121 CB . SER 121 -33.426 -1.820 -55.403 1.000 17.700 . 121 SER AAA CB . 1 ATOM 1997 H HB3 . SER AAA 1 121 HB3 . SER 121 -34.273 -2.192 -55.072 1.000 17.982 . 121 SER AAA HB3 c 1 ATOM 1998 H HB2 . SER AAA 1 121 HB2 . SER 121 -33.620 -0.946 -55.812 1.000 17.964 . 121 SER AAA HB2 c 1 ATOM 1999 O OG . SER AAA 1 121 OG . SER 121 -32.538 -1.634 -54.312 1.000 18.478 . 121 SER AAA OG . 1 ATOM 2000 H HG . SER AAA 1 121 HG . SER 121 -32.677 -1.137 -53.428 0.000 16.410 . 121 SER AAA HG c 1 ATOM 2001 C C . SER AAA 1 121 C . SER 121 -31.485 -2.275 -56.947 1.000 16.560 . 121 SER AAA C . 1 ATOM 2002 O O . SER AAA 1 121 O . SER 121 -30.463 -2.927 -56.637 1.000 13.854 . 121 SER AAA O . 1 ATOM 2004 N N . GLU AAA 1 122 N . GLU 122 -31.482 -1.199 -57.709 1.000 17.356 . 122 GLU AAA N . 1 ATOM 2005 H H . GLU AAA 1 122 H . GLU 122 -32.245 -0.809 -58.019 1.000 17.578 . 122 GLU AAA H c 1 ATOM 2006 C CA . GLU AAA 1 122 CA . GLU 122 -30.238 -0.533 -58.135 1.000 19.193 . 122 GLU AAA CA . 1 ATOM 2007 H HA . GLU AAA 1 122 HA . GLU 122 -29.567 -0.698 -57.437 1.000 19.233 . 122 GLU AAA HA c 1 ATOM 2008 C CB . GLU AAA 1 122 CB . GLU 122 -29.695 -1.124 -59.451 1.000 23.113 . 122 GLU AAA CB . 1 ATOM 2009 H HB3 . GLU AAA 1 122 HB3 . GLU 122 -29.604 -2.093 -59.338 1.000 22.833 . 122 GLU AAA HB3 c 1 ATOM 2010 H HB2 . GLU AAA 1 122 HB2 . GLU 122 -28.799 -0.758 -59.605 1.000 22.833 . 122 GLU AAA HB2 c 1 ATOM 2011 C CG . GLU AAA 1 122 CG . GLU 122 -30.538 -0.861 -60.673 1.000 26.442 . 122 GLU AAA CG . 1 ATOM 2012 H HG3 . GLU AAA 1 122 HG3 . GLU 122 -30.686 0.105 -60.763 1.000 26.496 . 122 GLU AAA HG3 c 1 ATOM 2013 H HG2 . GLU AAA 1 122 HG2 . GLU 122 -31.413 -1.289 -60.560 1.000 26.492 . 122 GLU AAA HG2 c 1 ATOM 2014 C CD . GLU AAA 1 122 CD . GLU 122 -29.908 -1.375 -61.955 1.000 30.490 . 122 GLU AAA CD . 1 ATOM 2015 O OE1 . GLU AAA 1 122 OE1 . GLU 122 -29.820 -2.605 -62.122 1.000 29.731 . 122 GLU AAA OE1 . 1 ATOM 2016 O OE2 . GLU AAA 1 122 OE2 . GLU 122 -29.470 -0.524 -62.767 1.000 39.015 . 122 GLU AAA OE2 . 1 ATOM 2017 C C . GLU AAA 1 122 C . GLU 122 -30.493 0.970 -58.177 1.000 18.150 . 122 GLU AAA C . 1 ATOM 2018 O O . GLU AAA 1 122 O . GLU 122 -31.648 1.405 -58.373 1.000 14.767 . 122 GLU AAA O . 1 ATOM 2020 N N . ARG AAA 1 123 N . ARG 123 -29.429 1.733 -57.963 1.000 15.435 . 123 ARG AAA N . 1 ATOM 2021 H H . ARG AAA 1 123 H . ARG 123 -28.633 1.416 -57.653 1.000 16.168 . 123 ARG AAA H c 1 ATOM 2022 C CA . ARG AAA 1 123 CA . ARG 123 -29.468 3.171 -58.220 1.000 15.919 . 123 ARG AAA CA . 1 ATOM 2023 H HA . ARG AAA 1 123 HA . ARG 123 -30.143 3.339 -58.915 1.000 15.809 . 123 ARG AAA HA c 1 ATOM 2024 C CB . ARG AAA 1 123 CB . ARG 123 -29.883 3.907 -56.956 1.000 16.569 . 123 ARG AAA CB . 1 ATOM 2025 H HB3 . ARG AAA 1 123 HB3 . ARG 123 -30.830 3.728 -56.783 1.000 16.894 . 123 ARG AAA HB3 c 1 ATOM 2026 H HB2 . ARG AAA 1 123 HB2 . ARG 123 -29.775 4.871 -57.100 1.000 16.856 . 123 ARG AAA HB2 c 1 ATOM 2027 C CG . ARG AAA 1 123 CG . ARG 123 -29.080 3.492 -55.762 1.000 18.488 . 123 ARG AAA CG . 1 ATOM 2028 H HG3 . ARG AAA 1 123 HG3 . ARG 123 -28.125 3.470 -55.984 1.000 18.629 . 123 ARG AAA HG3 c 1 ATOM 2029 H HG2 . ARG AAA 1 123 HG2 . ARG 123 -29.358 2.601 -55.463 1.000 18.660 . 123 ARG AAA HG2 c 1 ATOM 2030 C CD . ARG AAA 1 123 CD . ARG 123 -29.329 4.502 -54.665 1.000 21.311 . 123 ARG AAA CD . 1 ATOM 2031 H HD3 . ARG AAA 1 123 HD3 . ARG 123 -30.292 4.621 -54.522 1.000 20.781 . 123 ARG AAA HD3 c 1 ATOM 2032 H HD2 . ARG AAA 1 123 HD2 . ARG 123 -28.930 5.366 -54.902 1.000 20.804 . 123 ARG AAA HD2 c 1 ATOM 2033 N NE . ARG AAA 1 123 NE . ARG 123 -28.705 3.968 -53.473 1.000 22.111 . 123 ARG AAA NE . 1 ATOM 2034 H HE . ARG AAA 1 123 HE . ARG 123 -28.404 3.150 -53.503 1.000 22.433 . 123 ARG AAA HE c 1 ATOM 2035 C CZ . ARG AAA 1 123 CZ . ARG 123 -28.622 4.607 -52.318 1.000 24.031 . 123 ARG AAA CZ . 1 ATOM 2036 N NH1 . ARG AAA 1 123 NH1 . ARG 123 -29.089 5.845 -52.220 1.000 26.284 . 123 ARG AAA NH1 . 1 ATOM 2037 H HH11 . ARG AAA 1 123 HH11 . ARG 123 -29.467 6.233 -52.910 1.000 25.282 . 123 ARG AAA HH11 c 1 ATOM 2038 H HH12 . ARG AAA 1 123 HH12 . ARG 123 -29.029 6.274 -51.455 1.000 25.294 . 123 ARG AAA HH12 c 1 ATOM 2039 N NH2 . ARG AAA 1 123 NH2 . ARG 123 -28.065 4.006 -51.285 1.000 22.336 . 123 ARG AAA NH2 . 1 ATOM 2040 H HH21 . ARG AAA 1 123 HH21 . ARG 123 -27.753 3.186 -51.368 1.000 22.909 . 123 ARG AAA HH21 c 1 ATOM 2041 H HH22 . ARG AAA 1 123 HH22 . ARG 123 -27.991 4.431 -50.517 1.000 22.909 . 123 ARG AAA HH22 c 1 ATOM 2042 C C . ARG AAA 1 123 C . ARG 123 -28.122 3.647 -58.739 1.000 15.241 . 123 ARG AAA C . 1 ATOM 2043 O O . ARG AAA 1 123 O . ARG 123 -27.063 2.936 -58.573 1.000 12.554 . 123 ARG AAA O . 1 ATOM 2045 N N . THR AAA 1 124 N . THR 124 -28.218 4.783 -59.413 1.000 14.119 . 124 THR AAA N . 1 ATOM 2046 H H . THR AAA 1 124 H . THR 124 -29.018 5.160 -59.633 1.000 14.508 . 124 THR AAA H c 1 ATOM 2047 C CA . THR AAA 1 124 CA . THR 124 -27.087 5.580 -59.884 1.000 14.636 . 124 THR AAA CA . 1 ATOM 2048 H HA . THR AAA 1 124 HA . THR 124 -26.310 4.984 -59.992 1.000 14.625 . 124 THR AAA HA c 1 ATOM 2049 C CB . THR AAA 1 124 CB . THR 124 -27.379 6.258 -61.222 1.000 16.616 . 124 THR AAA CB . 1 ATOM 2050 H HB . THR AAA 1 124 HB . THR 124 -28.152 6.863 -61.118 1.000 16.733 . 124 THR AAA HB c 1 ATOM 2051 O OG1 . THR AAA 1 124 OG1 . THR 124 -27.698 5.223 -62.141 1.000 18.996 . 124 THR AAA OG1 . 1 ATOM 2052 H HG1 . THR AAA 1 124 HG1 . THR 124 -27.859 5.415 -62.867 0.000 16.410 . 124 THR AAA HG1 c 1 ATOM 2053 C CG2 . THR AAA 1 124 CG2 . THR 124 -26.179 7.042 -61.700 1.000 16.870 . 124 THR AAA CG2 . 1 ATOM 2054 H HG21 . THR AAA 1 124 HG21 . THR 124 -26.206 7.940 -61.325 1.000 16.790 . 124 THR AAA HG21 c 1 ATOM 2055 H HG22 . THR AAA 1 124 HG22 . THR 124 -26.193 7.097 -62.672 1.000 16.792 . 124 THR AAA HG22 c 1 ATOM 2056 H HG23 . THR AAA 1 124 HG23 . THR 124 -25.362 6.596 -61.413 1.000 16.777 . 124 THR AAA HG23 c 1 ATOM 2057 C C . THR AAA 1 124 C . THR 124 -26.777 6.616 -58.809 1.000 13.356 . 124 THR AAA C . 1 ATOM 2058 O O . THR AAA 1 124 O . THR 124 -27.650 7.454 -58.505 1.000 12.034 . 124 THR AAA O . 1 ATOM 2060 N N . LEU AAA 1 125 N . LEU 125 -25.560 6.529 -58.266 1.000 12.562 . 125 LEU AAA N . 1 ATOM 2061 H H . LEU AAA 1 125 H . LEU 125 -24.984 5.852 -58.469 1.000 12.607 . 125 LEU AAA H c 1 ATOM 2062 C CA . LEU AAA 1 125 CA . LEU 125 -25.004 7.496 -57.293 1.000 11.936 . 125 LEU AAA CA . 1 ATOM 2063 H HA . LEU AAA 1 125 HA . LEU 125 -25.748 7.970 -56.854 1.000 12.052 . 125 LEU AAA HA c 1 ATOM 2064 C CB . LEU AAA 1 125 CB . LEU 125 -24.155 6.771 -56.235 1.000 12.535 . 125 LEU AAA CB . 1 ATOM 2065 H HB3 . LEU AAA 1 125 HB3 . LEU 125 -23.933 7.414 -55.534 1.000 12.785 . 125 LEU AAA HB3 c 1 ATOM 2066 H HB2 . LEU AAA 1 125 HB2 . LEU 125 -23.315 6.498 -56.656 1.000 12.781 . 125 LEU AAA HB2 c 1 ATOM 2067 C CG . LEU AAA 1 125 CG . LEU 125 -24.775 5.543 -55.574 1.000 14.325 . 125 LEU AAA CG . 1 ATOM 2068 H HG . LEU AAA 1 125 HG . LEU 125 -25.087 4.924 -56.279 1.000 14.734 . 125 LEU AAA HG c 1 ATOM 2069 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -23.725 4.837 -54.739 1.000 16.318 . 125 LEU AAA CD1 . 1 ATOM 2070 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -23.017 4.507 -55.319 1.000 15.670 . 125 LEU AAA HD11 c 1 ATOM 2071 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -24.132 4.090 -54.268 1.000 15.654 . 125 LEU AAA HD12 c 1 ATOM 2072 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -23.350 5.461 -54.093 1.000 15.670 . 125 LEU AAA HD13 c 1 ATOM 2073 C CD2 . LEU AAA 1 125 CD2 . LEU 125 -25.961 5.902 -54.678 1.000 16.721 . 125 LEU AAA CD2 . 1 ATOM 2074 H HD21 . LEU AAA 1 125 HD21 . LEU 125 -25.678 6.548 -54.008 1.000 15.925 . 125 LEU AAA HD21 c 1 ATOM 2075 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -26.289 5.100 -54.236 1.000 15.936 . 125 LEU AAA HD22 c 1 ATOM 2076 H HD23 . LEU AAA 1 125 HD23 . LEU 125 -26.672 6.288 -55.219 1.000 15.937 . 125 LEU AAA HD23 c 1 ATOM 2077 C C . LEU AAA 1 125 C . LEU 125 -24.158 8.498 -58.093 1.000 11.317 . 125 LEU AAA C . 1 ATOM 2078 O O . LEU AAA 1 125 O . LEU 125 -23.493 8.111 -59.077 1.000 11.452 . 125 LEU AAA O . 1 ATOM 2080 N N . ARG AAA 1 126 N . ARG 126 -24.743 9.956 -57.936 1.000 13.106 . 126 ARG AAA N . 1 ATOM 2081 H H . ARG AAA 1 126 H . ARG 126 -25.437 10.339 -57.481 1.000 13.399 . 126 ARG AAA H c 1 ATOM 2082 H H2 . ARG AAA 1 126 H2 . ARG 126 -24.146 9.645 -57.320 1.000 13.360 . 126 ARG AAA H2 c 1 ATOM 2083 H H3 . ARG AAA 1 126 H3 . ARG 126 -25.079 9.293 -58.457 1.000 13.379 . 126 ARG AAA H3 c 1 ATOM 2084 C CA . ARG AAA 1 126 CA . ARG 126 -24.097 10.970 -58.786 1.000 14.023 . 126 ARG AAA CA . 1 ATOM 2085 H HA . ARG AAA 1 126 HA . ARG 126 -23.567 10.522 -59.484 1.000 13.961 . 126 ARG AAA HA c 1 ATOM 2086 C CB . ARG AAA 1 126 CB . ARG 126 -25.236 11.749 -59.439 1.000 16.473 . 126 ARG AAA CB . 1 ATOM 2087 H HB3 . ARG AAA 1 126 HB3 . ARG 126 -24.864 12.377 -60.092 1.000 16.135 . 126 ARG AAA HB3 c 1 ATOM 2088 H HB2 . ARG AAA 1 126 HB2 . ARG 126 -25.711 12.262 -58.753 1.000 16.114 . 126 ARG AAA HB2 c 1 ATOM 2089 C CG . ARG AAA 1 126 CG . ARG 126 -26.213 10.812 -60.138 1.000 17.650 . 126 ARG AAA CG . 1 ATOM 2090 H HG3 . ARG AAA 1 126 HG3 . ARG 126 -26.800 10.400 -59.469 1.000 17.692 . 126 ARG AAA HG3 c 1 ATOM 2091 H HG2 . ARG AAA 1 126 HG2 . ARG 126 -25.711 10.095 -60.581 1.000 17.693 . 126 ARG AAA HG2 c 1 ATOM 2092 C CD . ARG AAA 1 126 CD . ARG 126 -27.064 11.508 -61.160 1.000 19.238 . 126 ARG AAA CD . 1 ATOM 2093 H HD3 . ARG AAA 1 126 HD3 . ARG 126 -26.491 11.998 -61.785 1.000 19.197 . 126 ARG AAA HD3 c 1 ATOM 2094 H HD2 . ARG AAA 1 126 HD2 . ARG 126 -27.644 12.158 -60.708 1.000 19.190 . 126 ARG AAA HD2 c 1 ATOM 2095 N NE . ARG AAA 1 126 NE . ARG 126 -27.891 10.555 -61.890 1.000 20.749 . 126 ARG AAA NE . 1 ATOM 2096 H HE . ARG AAA 1 126 HE . ARG 126 -28.698 10.410 -61.591 1.000 20.721 . 126 ARG AAA HE c 1 ATOM 2097 C CZ . ARG AAA 1 126 CZ . ARG 126 -27.538 9.942 -63.016 1.000 21.851 . 126 ARG AAA CZ . 1 ATOM 2098 N NH1 . ARG AAA 1 126 NH1 . ARG 126 -26.336 10.135 -63.549 1.000 21.603 . 126 ARG AAA NH1 . 1 ATOM 2099 H HH11 . ARG AAA 1 126 HH11 . ARG 126 -25.763 10.678 -63.167 1.000 21.647 . 126 ARG AAA HH11 c 1 ATOM 2100 H HH12 . ARG AAA 1 126 HH12 . ARG 126 -26.116 9.717 -64.290 1.000 21.654 . 126 ARG AAA HH12 c 1 ATOM 2101 N NH2 . ARG AAA 1 126 NH2 . ARG 126 -28.401 9.128 -63.606 1.000 23.039 . 126 ARG AAA NH2 . 1 ATOM 2102 H HH21 . ARG AAA 1 126 HH21 . ARG 126 -29.197 8.997 -63.250 1.000 22.522 . 126 ARG AAA HH21 c 1 ATOM 2103 H HH22 . ARG AAA 1 126 HH22 . ARG 126 -28.172 8.705 -64.344 1.000 22.522 . 126 ARG AAA HH22 c 1 ATOM 2104 C C . ARG AAA 1 126 C . ARG 126 -23.171 11.797 -57.910 1.000 12.561 . 126 ARG AAA C . 1 ATOM 2105 O O . ARG AAA 1 126 O . ARG 126 -23.244 11.664 -56.666 1.000 10.592 . 126 ARG AAA O . 1 ATOM 2107 N N . GLU AAA 1 127 N . GLU 127 -22.373 12.632 -58.559 1.000 13.568 . 127 GLU AAA N . 1 ATOM 2108 H H . GLU AAA 1 127 H . GLU 127 -22.352 12.651 -59.469 1.000 13.562 . 127 GLU AAA H c 1 ATOM 2109 C CA . GLU AAA 1 127 CA . GLU 127 -21.434 13.596 -57.943 1.000 14.499 . 127 GLU AAA CA . 1 ATOM 2110 H HA . GLU AAA 1 127 HA . GLU 127 -20.628 13.107 -57.662 1.000 14.639 . 127 GLU AAA HA c 1 ATOM 2111 C CB . GLU AAA 1 127 CB . GLU 127 -21.038 14.663 -58.967 1.000 18.945 . 127 GLU AAA CB . 1 ATOM 2112 H HB3 . GLU AAA 1 127 HB3 . GLU 127 -21.560 15.472 -58.786 1.000 18.698 . 127 GLU AAA HB3 c 1 ATOM 2113 H HB2 . GLU AAA 1 127 HB2 . GLU 127 -21.290 14.345 -59.858 1.000 18.716 . 127 GLU AAA HB2 c 1 ATOM 2114 C CG . GLU AAA 1 127 CG . GLU 127 -19.565 15.036 -58.992 1.000 23.659 . 127 GLU AAA CG . 1 ATOM 2115 H HG3 . GLU AAA 1 127 HG3 . GLU 127 -19.037 14.271 -58.679 1.000 22.947 . 127 GLU AAA HG3 c 1 ATOM 2116 H HG2 . GLU AAA 1 127 HG2 . GLU 127 -19.415 15.774 -58.364 1.000 22.987 . 127 GLU AAA HG2 c 1 ATOM 2117 C CD . GLU AAA 1 127 CD . GLU 127 -19.034 15.457 -60.368 1.000 26.213 . 127 GLU AAA CD . 1 ATOM 2118 O OE1 . GLU AAA 1 127 OE1 . GLU 127 -18.422 14.581 -61.165 1.000 25.885 . 127 GLU AAA OE1 . 1 ATOM 2119 O OE2 . GLU AAA 1 127 OE2 . GLU 127 -19.281 16.628 -60.689 1.000 27.044 . 127 GLU AAA OE2 . 1 ATOM 2120 C C . GLU AAA 1 127 C . GLU 127 -22.091 14.223 -56.710 1.000 12.475 . 127 GLU AAA C . 1 ATOM 2121 O O . GLU AAA 1 127 O . GLU 127 -23.205 14.747 -56.821 1.000 9.783 . 127 GLU AAA O . 1 ATOM 2123 N N . ASN AAA 1 128 N . ASN 128 -21.345 14.164 -55.606 1.000 11.216 . 128 ASN AAA N . 1 ATOM 2124 H H . ASN AAA 1 128 H . ASN 128 -20.568 13.689 -55.603 1.000 11.595 . 128 ASN AAA H c 1 ATOM 2125 C CA . ASN AAA 1 128 CA . ASN 128 -21.585 14.785 -54.286 1.000 11.596 . 128 ASN AAA CA . 1 ATOM 2126 H HA . ASN AAA 1 128 HA . ASN 128 -20.746 14.688 -53.780 1.000 11.496 . 128 ASN AAA HA c 1 ATOM 2127 C CB . ASN AAA 1 128 CB . ASN 128 -21.859 16.285 -54.366 1.000 12.966 . 128 ASN AAA CB . 1 ATOM 2128 H HB3 . ASN AAA 1 128 HB3 . ASN 128 -22.321 16.571 -53.551 1.000 12.768 . 128 ASN AAA HB3 c 1 ATOM 2129 H HB2 . ASN AAA 1 128 HB2 . ASN 128 -22.443 16.467 -55.128 1.000 12.776 . 128 ASN AAA HB2 c 1 ATOM 2130 C CG . ASN AAA 1 128 CG . ASN 128 -20.578 17.079 -54.515 1.000 13.645 . 128 ASN AAA CG . 1 ATOM 2131 O OD1 . ASN AAA 1 128 OD1 . ASN 128 -20.498 17.918 -55.438 1.000 16.197 . 128 ASN AAA OD1 . 1 ATOM 2132 N ND2 . ASN AAA 1 128 ND2 . ASN 128 -19.571 16.755 -53.713 1.000 9.775 . 128 ASN AAA ND2 . 1 ATOM 2133 H HD21 . ASN AAA 1 128 HD21 . ASN 128 -18.762 17.575 -54.007 0.000 16.410 . 128 ASN AAA HD21 c 1 ATOM 2134 H HD22 . ASN AAA 1 128 HD22 . ASN 128 -19.295 16.426 -53.146 0.000 16.410 . 128 ASN AAA HD22 c 1 ATOM 2135 C C . ASN AAA 1 128 C . ASN 128 -22.655 14.043 -53.494 1.000 10.429 . 128 ASN AAA C . 1 ATOM 2136 O O . ASN AAA 1 128 O . ASN 128 -22.720 14.307 -52.268 1.000 9.704 . 128 ASN AAA O . 1 ATOM 2138 N N . GLN AAA 1 129 N . GLN 129 -23.329 13.051 -54.070 1.000 10.359 . 129 GLN AAA N . 1 ATOM 2139 H H . GLN AAA 1 129 H . GLN 129 -23.212 12.780 -54.929 1.000 10.767 . 129 GLN AAA H c 1 ATOM 2140 C CA . GLN AAA 1 129 CA . GLN 129 -24.353 12.282 -53.292 1.000 12.076 . 129 GLN AAA CA . 1 ATOM 2141 H HA . GLN AAA 1 129 HA . GLN 129 -24.914 12.924 -52.799 1.000 11.886 . 129 GLN AAA HA c 1 ATOM 2142 C CB . GLN AAA 1 129 CB . GLN 129 -25.244 11.465 -54.217 1.000 14.068 . 129 GLN AAA CB . 1 ATOM 2143 H HB3 . GLN AAA 1 129 HB3 . GLN 129 -25.833 10.901 -53.678 1.000 14.390 . 129 GLN AAA HB3 c 1 ATOM 2144 H HB2 . GLN AAA 1 129 HB2 . GLN 129 -24.681 10.880 -54.764 1.000 14.354 . 129 GLN AAA HB2 c 1 ATOM 2145 C CG . GLN AAA 1 129 CG . GLN 129 -26.080 12.354 -55.123 1.000 17.782 . 129 GLN AAA CG . 1 ATOM 2146 H HG3 . GLN AAA 1 129 HG3 . GLN 129 -25.492 12.818 -55.757 1.000 17.737 . 129 GLN AAA HG3 c 1 ATOM 2147 H HG2 . GLN AAA 1 129 HG2 . GLN 129 -26.537 13.031 -54.581 1.000 17.760 . 129 GLN AAA HG2 c 1 ATOM 2148 C CD . GLN AAA 1 129 CD . GLN 129 -27.107 11.553 -55.891 1.000 22.316 . 129 GLN AAA CD . 1 ATOM 2149 O OE1 . GLN AAA 1 129 OE1 . GLN 129 -26.969 10.330 -56.112 1.000 22.613 . 129 GLN AAA OE1 . 1 ATOM 2150 N NE2 . GLN AAA 1 129 NE2 . GLN 129 -28.163 12.255 -56.283 1.000 24.338 . 129 GLN AAA NE2 . 1 ATOM 2151 H HE21 . GLN AAA 1 129 HE21 . GLN 129 -28.732 12.135 -56.786 0.000 16.410 . 129 GLN AAA HE21 c 1 ATOM 2152 H HE22 . GLN AAA 1 129 HE22 . GLN 129 -28.061 13.171 -55.880 0.000 16.410 . 129 GLN AAA HE22 c 1 ATOM 2153 C C . GLN AAA 1 129 C . GLN 129 -23.670 11.358 -52.288 1.000 11.157 . 129 GLN AAA C . 1 ATOM 2154 O O . GLN AAA 1 129 O . GLN 129 -22.546 10.919 -52.575 1.000 10.813 . 129 GLN AAA O . 1 ATOM 2156 N N . CYS AAA 1 130 N . CYS 130 -24.271 11.100 -51.129 1.000 11.829 . 130 CYS AAA N . 1 ATOM 2157 H H . CYS AAA 1 130 H . CYS 130 -25.066 11.458 -50.867 1.000 11.887 . 130 CYS AAA H c 1 ATOM 2158 C CA . CYS AAA 1 130 CA . CYS 130 -23.683 10.175 -50.125 1.000 12.812 . 130 CYS AAA CA . 1 ATOM 2159 H HA . CYS AAA 1 130 HA . CYS 130 -22.878 9.782 -50.524 1.000 12.723 . 130 CYS AAA HA c 1 ATOM 2160 C CB . CYS AAA 1 130 CB . CYS 130 -23.259 10.894 -48.847 1.000 12.932 . 130 CYS AAA CB . 1 ATOM 2161 H HB3 . CYS AAA 1 130 HB3 . CYS 130 -24.044 11.313 -48.439 1.000 13.320 . 130 CYS AAA HB3 c 1 ATOM 2162 H HB2 . CYS AAA 1 130 HB2 . CYS 130 -22.621 11.601 -49.072 1.000 13.320 . 130 CYS AAA HB2 c 1 ATOM 2163 S SG . CYS AAA 1 130 SG . CYS 130 -22.487 9.779 -47.619 1.000 14.807 . 130 CYS AAA SG . 1 ATOM 2164 H HG . CYS AAA 1 130 HG . CYS 130 -22.444 10.922 -46.870 0.000 16.410 . 130 CYS AAA HG c 1 ATOM 2165 C C . CYS AAA 1 130 C . CYS 130 -24.656 9.042 -49.825 1.000 13.557 . 130 CYS AAA C . 1 ATOM 2166 O O . CYS AAA 1 130 O . CYS 130 -25.752 9.326 -49.290 1.000 17.300 . 130 CYS AAA O . 1 ATOM 2168 N N . ALA AAA 1 131 N . ALA 131 -24.296 7.799 -50.139 1.000 11.548 . 131 ALA AAA N . 1 ATOM 2169 H H . ALA AAA 1 131 H . ALA 131 -23.526 7.586 -50.578 1.000 11.728 . 131 ALA AAA H c 1 ATOM 2170 C CA . ALA AAA 1 131 CA . ALA 131 -25.110 6.617 -49.803 1.000 10.517 . 131 ALA AAA CA . 1 ATOM 2171 H HA . ALA AAA 1 131 HA . ALA 131 -26.047 6.900 -49.684 1.000 10.597 . 131 ALA AAA HA c 1 ATOM 2172 C CB . ALA AAA 1 131 CB . ALA 131 -25.048 5.588 -50.910 1.000 10.834 . 131 ALA AAA CB . 1 ATOM 2173 H HB3 . ALA AAA 1 131 HB3 . ALA 131 -24.120 5.357 -51.087 1.000 10.741 . 131 ALA AAA HB3 c 1 ATOM 2174 H HB2 . ALA AAA 1 131 HB2 . ALA 131 -25.449 5.953 -51.716 1.000 10.747 . 131 ALA AAA HB2 c 1 ATOM 2175 H HB1 . ALA AAA 1 131 HB1 . ALA 131 -25.533 4.790 -50.640 1.000 10.750 . 131 ALA AAA HB1 c 1 ATOM 2176 C C . ALA AAA 1 131 C . ALA 131 -24.615 6.012 -48.489 1.000 9.606 . 131 ALA AAA C . 1 ATOM 2177 O O . ALA AAA 1 131 O . ALA 131 -23.494 6.338 -48.050 1.000 9.231 . 131 ALA AAA O . 1 ATOM 2179 N N . TYR AAA 1 132 N . TYR 132 -25.433 5.152 -47.892 1.000 8.639 . 132 TYR AAA N . 1 ATOM 2180 H H . TYR AAA 1 132 H . TYR 132 -26.261 4.945 -48.212 1.000 8.666 . 132 TYR AAA H c 1 ATOM 2181 C CA . TYR AAA 1 132 CA . TYR 132 -25.113 4.432 -46.641 1.000 7.873 . 132 TYR AAA CA . 1 ATOM 2182 H HA . TYR AAA 1 132 HA . TYR 132 -24.137 4.486 -46.483 1.000 7.985 . 132 TYR AAA HA c 1 ATOM 2183 C CB . TYR AAA 1 132 CB . TYR 132 -25.835 5.056 -45.457 1.000 7.867 . 132 TYR AAA CB . 1 ATOM 2184 H HB3 . TYR AAA 1 132 HB3 . TYR 132 -26.778 5.172 -45.695 1.000 7.901 . 132 TYR AAA HB3 c 1 ATOM 2185 H HB2 . TYR AAA 1 132 HB2 . TYR 132 -25.455 5.945 -45.296 1.000 7.899 . 132 TYR AAA HB2 c 1 ATOM 2186 C CG . TYR AAA 1 132 CG . TYR 132 -25.746 4.249 -44.184 1.000 8.006 . 132 TYR AAA CG . 1 ATOM 2187 C CD1 . TYR AAA 1 132 CD1 . TYR 132 -24.596 4.273 -43.426 1.000 7.913 . 132 TYR AAA CD1 . 1 ATOM 2188 H HD1 . TYR AAA 1 132 HD1 . TYR 132 -23.857 4.772 -43.733 1.000 8.018 . 132 TYR AAA HD1 c 1 ATOM 2189 C CE1 . TYR AAA 1 132 CE1 . TYR 132 -24.464 3.528 -42.273 1.000 8.128 . 132 TYR AAA CE1 . 1 ATOM 2190 H HE1 . TYR AAA 1 132 HE1 . TYR 132 -23.668 3.564 -41.772 1.000 8.134 . 132 TYR AAA HE1 c 1 ATOM 2191 C CZ . TYR AAA 1 132 CZ . TYR 132 -25.541 2.774 -41.822 1.000 8.270 . 132 TYR AAA CZ . 1 ATOM 2192 O OH . TYR AAA 1 132 OH . TYR 132 -25.394 2.109 -40.649 1.000 9.045 . 132 TYR AAA OH . 1 ATOM 2193 H HH . TYR AAA 1 132 HH . TYR 132 -24.894 2.800 -39.966 0.000 16.410 . 132 TYR AAA HH c 1 ATOM 2194 C CE2 . TYR AAA 1 132 CE2 . TYR 132 -26.720 2.753 -42.551 1.000 8.884 . 132 TYR AAA CE2 . 1 ATOM 2195 H HE2 . TYR AAA 1 132 HE2 . TYR 132 -27.456 2.249 -42.247 1.000 8.579 . 132 TYR AAA HE2 c 1 ATOM 2196 C CD2 . TYR AAA 1 132 CD2 . TYR 132 -26.815 3.500 -43.721 1.000 8.307 . 132 TYR AAA CD2 . 1 ATOM 2197 H HD2 . TYR AAA 1 132 HD2 . TYR 132 -27.614 3.476 -44.221 1.000 8.353 . 132 TYR AAA HD2 c 1 ATOM 2198 C C . TYR AAA 1 132 C . TYR 132 -25.495 2.977 -46.817 1.000 7.735 . 132 TYR AAA C . 1 ATOM 2199 O O . TYR AAA 1 132 O . TYR 132 -26.572 2.636 -47.370 1.000 6.990 . 132 TYR AAA O . 1 ATOM 2201 N N . ILE AAA 1 133 N . ILE 133 -24.624 2.106 -46.329 1.000 8.212 . 133 ILE AAA N . 1 ATOM 2202 H H . ILE AAA 1 133 H . ILE 133 -23.784 2.316 -46.045 1.000 8.311 . 133 ILE AAA H c 1 ATOM 2203 C CA . ILE AAA 1 133 CA . ILE 133 -24.992 0.679 -46.221 1.000 9.159 . 133 ILE AAA CA . 1 ATOM 2204 H HA . ILE AAA 1 133 HA . ILE 133 -25.964 0.630 -46.199 1.000 9.085 . 133 ILE AAA HA c 1 ATOM 2205 C CB . ILE AAA 1 133 CB . ILE 133 -24.519 -0.139 -47.434 1.000 10.477 . 133 ILE AAA CB . 1 ATOM 2206 H HB . ILE AAA 1 133 HB . ILE 133 -24.756 0.372 -48.247 1.000 10.610 . 133 ILE AAA HB c 1 ATOM 2207 C CG1 . ILE AAA 1 133 CG1 . ILE 133 -25.276 -1.476 -47.490 1.000 12.095 . 133 ILE AAA CG1 . 1 ATOM 2208 H HG12 . ILE AAA 1 133 HG12 . ILE 133 -26.210 -1.316 -47.236 1.000 11.649 . 133 ILE AAA HG12 c 1 ATOM 2209 H HG13 . ILE AAA 1 133 HG13 . ILE 133 -24.887 -2.079 -46.822 1.000 11.649 . 133 ILE AAA HG13 c 1 ATOM 2210 C CG2 . ILE AAA 1 133 CG2 . ILE 133 -23.007 -0.292 -47.409 1.000 11.080 . 133 ILE AAA CG2 . 1 ATOM 2211 H HG21 . ILE AAA 1 133 HG21 . ILE 133 -22.598 0.549 -47.143 1.000 10.856 . 133 ILE AAA HG21 c 1 ATOM 2212 H HG22 . ILE AAA 1 133 HG22 . ILE 133 -22.690 -0.537 -48.296 1.000 10.874 . 133 ILE AAA HG22 c 1 ATOM 2213 C CD1 . ILE AAA 1 133 CD1 . ILE 133 -25.262 -2.176 -48.825 1.000 11.980 . 133 ILE AAA CD1 . 1 ATOM 2214 H HD11 . ILE AAA 1 133 HD11 . ILE 133 -25.437 -1.532 -49.533 1.000 12.009 . 133 ILE AAA HD11 c 1 ATOM 2215 H HD12 . ILE AAA 1 133 HD12 . ILE 133 -25.949 -2.865 -48.838 1.000 12.012 . 133 ILE AAA HD12 c 1 ATOM 2216 H HD13 . ILE AAA 1 133 HD13 . ILE 133 -24.392 -2.586 -48.969 1.000 12.012 . 133 ILE AAA HD13 c 1 ATOM 2217 H HG23 . ILE AAA 1 133 HG23 . ILE 133 -22.758 -0.988 -46.776 1.000 10.877 . 133 ILE AAA HG23 c 1 ATOM 2218 C C . ILE AAA 1 133 C . ILE 133 -24.479 0.113 -44.903 1.000 8.551 . 133 ILE AAA C . 1 ATOM 2219 O O . ILE AAA 1 133 O . ILE 133 -23.452 0.559 -44.374 1.000 7.298 . 133 ILE AAA O . 1 ATOM 2221 N N . ASN AAA 1 134 N . ASN 134 -25.191 -0.895 -44.450 1.000 8.921 . 134 ASN AAA N . 1 ATOM 2222 H H . ASN AAA 1 134 H . ASN 134 -26.022 -1.093 -44.769 1.000 9.098 . 134 ASN AAA H c 1 ATOM 2223 C CA . ASN AAA 1 134 CA . ASN 134 -24.735 -1.798 -43.376 1.000 10.098 . 134 ASN AAA CA . 1 ATOM 2224 H HA . ASN AAA 1 134 HA . ASN 134 -23.755 -1.882 -43.442 1.000 10.053 . 134 ASN AAA HA c 1 ATOM 2225 C CB . ASN AAA 1 134 CB . ASN 134 -25.050 -1.192 -42.016 1.000 12.513 . 134 ASN AAA CB . 1 ATOM 2226 H HB3 . ASN AAA 1 134 HB3 . ASN 134 -24.681 -0.285 -41.982 1.000 12.530 . 134 ASN AAA HB3 c 1 ATOM 2227 H HB2 . ASN AAA 1 134 HB2 . ASN 134 -24.611 -1.721 -41.322 1.000 12.557 . 134 ASN AAA HB2 c 1 ATOM 2228 C CG . ASN AAA 1 134 CG . ASN 134 -26.532 -1.127 -41.750 1.000 15.502 . 134 ASN AAA CG . 1 ATOM 2229 O OD1 . ASN AAA 1 134 OD1 . ASN 134 -27.238 -2.089 -42.052 1.000 18.028 . 134 ASN AAA OD1 . 1 ATOM 2230 N ND2 . ASN AAA 1 134 ND2 . ASN 134 -27.014 -0.019 -41.180 1.000 18.333 . 134 ASN AAA ND2 . 1 ATOM 2231 H HD21 . ASN AAA 1 134 HD21 . ASN 134 -27.861 0.317 -40.867 0.000 16.410 . 134 ASN AAA HD21 c 1 ATOM 2232 H HD22 . ASN AAA 1 134 HD22 . ASN 134 -26.376 0.683 -40.801 0.000 16.410 . 134 ASN AAA HD22 c 1 ATOM 2233 C C . ASN AAA 1 134 C . ASN 134 -25.349 -3.171 -43.631 1.000 9.043 . 134 ASN AAA C . 1 ATOM 2234 O O . ASN AAA 1 134 O . ASN 134 -26.287 -3.294 -44.460 1.000 7.960 . 134 ASN AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -24.808 -4.152 -42.947 1.000 8.943 . 135 ASP AAA N . 1 ATOM 2237 H H . ASP AAA 1 135 H . ASP 135 -24.143 -4.009 -42.340 1.000 9.216 . 135 ASP AAA H c 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -25.205 -5.577 -43.072 1.000 10.034 . 135 ASP AAA CA . 1 ATOM 2239 H HA . ASP AAA 1 135 HA . ASP 135 -25.031 -5.849 -44.003 1.000 10.035 . 135 ASP AAA HA c 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -24.318 -6.441 -42.176 1.000 9.609 . 135 ASP AAA CB . 1 ATOM 2241 H HB3 . ASP AAA 1 135 HB3 . ASP 135 -24.713 -7.335 -42.112 1.000 9.688 . 135 ASP AAA HB3 c 1 ATOM 2242 H HB2 . ASP AAA 1 135 HB2 . ASP 135 -24.303 -6.053 -41.278 1.000 9.690 . 135 ASP AAA HB2 c 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -22.885 -6.591 -42.649 1.000 9.550 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -22.591 -6.133 -43.749 1.000 8.835 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -22.081 -7.246 -41.940 1.000 10.509 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -26.727 -5.715 -42.825 1.000 11.784 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -27.356 -6.580 -43.449 1.000 10.213 . 135 ASP AAA O . 1 ATOM 2249 N N . SER AAA 1 136 N . SER 136 -27.320 -4.879 -41.968 1.000 12.676 . 136 SER AAA N . 1 ATOM 2250 H H . SER AAA 1 136 H . SER 136 -26.904 -4.194 -41.535 1.000 13.091 . 136 SER AAA H c 1 ATOM 2251 C CA . SER AAA 1 136 CA . SER 136 -28.746 -5.010 -41.621 1.000 15.651 . 136 SER AAA CA . 1 ATOM 2252 H HA . SER AAA 1 136 HA . SER 136 -28.926 -5.970 -41.436 1.000 15.452 . 136 SER AAA HA c 1 ATOM 2253 C CB . SER AAA 1 136 CB . SER 136 -29.082 -4.223 -40.377 1.000 16.567 . 136 SER AAA CB . 1 ATOM 2254 H HB3 . SER AAA 1 136 HB3 . SER 136 -28.381 -4.358 -39.700 1.000 17.028 . 136 SER AAA HB3 c 1 ATOM 2255 H HB2 . SER AAA 1 136 HB2 . SER 136 -29.937 -4.539 -40.006 1.000 17.036 . 136 SER AAA HB2 c 1 ATOM 2256 O OG . SER AAA 1 136 OG . SER 136 -29.179 -2.849 -40.700 1.000 19.755 . 136 SER AAA OG . 1 ATOM 2257 H HG . SER AAA 1 136 HG . SER 136 -29.460 -2.515 -39.918 0.000 16.410 . 136 SER AAA HG c 1 ATOM 2258 C C . SER AAA 1 136 C . SER 136 -29.584 -4.598 -42.842 1.000 17.205 . 136 SER AAA C . 1 ATOM 2259 O O . SER AAA 1 136 O . SER 136 -30.670 -5.116 -42.973 1.000 18.032 . 136 SER AAA O . 1 ATOM 2261 N N . ILE AAA 1 137 N . ILE 137 -29.064 -3.742 -43.736 1.000 16.304 . 137 ILE AAA N . 1 ATOM 2262 H H . ILE AAA 1 137 H . ILE 137 -28.247 -3.357 -43.627 1.000 16.612 . 137 ILE AAA H c 1 ATOM 2263 C CA . ILE AAA 1 137 CA . ILE 137 -29.759 -3.312 -44.989 1.000 16.870 . 137 ILE AAA CA . 1 ATOM 2264 H HA . ILE AAA 1 137 HA . ILE 137 -30.708 -3.212 -44.794 1.000 16.775 . 137 ILE AAA HA c 1 ATOM 2265 C CB . ILE AAA 1 137 CB . ILE 137 -29.221 -1.948 -45.467 1.000 18.425 . 137 ILE AAA CB . 1 ATOM 2266 H HB . ILE AAA 1 137 HB . ILE 137 -28.235 -2.009 -45.496 1.000 19.052 . 137 ILE AAA HB c 1 ATOM 2267 C CG1 . ILE AAA 1 137 CG1 . ILE 137 -29.589 -0.859 -44.448 1.000 21.314 . 137 ILE AAA CG1 . 1 ATOM 2268 H HG12 . ILE AAA 1 137 HG12 . ILE 137 -29.203 -1.104 -43.580 1.000 20.863 . 137 ILE AAA HG12 c 1 ATOM 2269 H HG13 . ILE AAA 1 137 HG13 . ILE 137 -30.564 -0.849 -44.345 1.000 20.876 . 137 ILE AAA HG13 c 1 ATOM 2270 C CG2 . ILE AAA 1 137 CG2 . ILE 137 -29.702 -1.609 -46.865 1.000 20.983 . 137 ILE AAA CG2 . 1 ATOM 2271 H HG21 . ILE AAA 1 137 HG21 . ILE 137 -29.459 -2.322 -47.479 1.000 20.158 . 137 ILE AAA HG21 c 1 ATOM 2272 H HG22 . ILE AAA 1 137 HG22 . ILE 137 -29.288 -0.779 -47.160 1.000 20.170 . 137 ILE AAA HG22 c 1 ATOM 2273 C CD1 . ILE AAA 1 137 CD1 . ILE 137 -29.133 0.539 -44.792 1.000 22.595 . 137 ILE AAA CD1 . 1 ATOM 2274 H HD11 . ILE AAA 1 137 HD11 . ILE 137 -28.229 0.508 -45.152 1.000 22.191 . 137 ILE AAA HD11 c 1 ATOM 2275 H HD12 . ILE AAA 1 137 HD12 . ILE 137 -29.142 1.091 -43.991 1.000 22.191 . 137 ILE AAA HD12 c 1 ATOM 2276 H HD13 . ILE AAA 1 137 HD13 . ILE 137 -29.732 0.923 -45.456 1.000 22.190 . 137 ILE AAA HD13 c 1 ATOM 2277 H HG23 . ILE AAA 1 137 HG23 . ILE 137 -30.668 -1.501 -46.859 1.000 20.200 . 137 ILE AAA HG23 c 1 ATOM 2278 C C . ILE AAA 1 137 C . ILE 137 -29.594 -4.425 -46.030 1.000 15.507 . 137 ILE AAA C . 1 ATOM 2279 O O . ILE AAA 1 137 O . ILE 137 -30.569 -4.762 -46.724 1.000 16.972 . 137 ILE AAA O . 1 ATOM 2281 N N . GLY AAA 1 138 N . GLY 138 -28.415 -5.019 -46.140 1.000 11.769 . 138 GLY AAA N . 1 ATOM 2282 H H . GLY AAA 1 138 H . GLY 138 -27.711 -4.850 -45.586 1.000 12.073 . 138 GLY AAA H c 1 ATOM 2283 C CA . GLY AAA 1 138 CA . GLY 138 -28.177 -6.008 -47.199 1.000 9.941 . 138 GLY AAA CA . 1 ATOM 2284 H HA3 . GLY AAA 1 138 HA3 . GLY 138 -28.789 -5.835 -47.957 1.000 10.071 . 138 GLY AAA HA3 c 1 ATOM 2285 H HA2 . GLY AAA 1 138 HA2 . GLY 138 -28.363 -6.914 -46.846 1.000 10.053 . 138 GLY AAA HA2 c 1 ATOM 2286 C C . GLY AAA 1 138 C . GLY 138 -26.750 -5.935 -47.679 1.000 8.792 . 138 GLY AAA C . 1 ATOM 2287 O O . GLY AAA 1 138 O . GLY 138 -25.907 -5.458 -46.910 1.000 7.788 . 138 GLY AAA O . 1 ATOM 2289 N N . LEU AAA 1 139 N . LEU 139 -26.504 -6.602 -48.797 1.000 7.818 . 139 LEU AAA N . 1 ATOM 2290 H H . LEU AAA 1 139 H . LEU 139 -27.161 -7.073 -49.219 1.000 7.992 . 139 LEU AAA H c 1 ATOM 2291 C CA . LEU AAA 1 139 CA . LEU 139 -25.220 -6.689 -49.505 1.000 7.624 . 139 LEU AAA CA . 1 ATOM 2292 H HA . LEU AAA 1 139 HA . LEU 139 -24.491 -6.409 -48.905 1.000 7.662 . 139 LEU AAA HA c 1 ATOM 2293 C CB . LEU AAA 1 139 CB . LEU 139 -25.006 -8.122 -49.981 1.000 7.641 . 139 LEU AAA CB . 1 ATOM 2294 H HB3 . LEU AAA 1 139 HB3 . LEU 139 -24.111 -8.182 -50.371 1.000 7.669 . 139 LEU AAA HB3 c 1 ATOM 2295 H HB2 . LEU AAA 1 139 HB2 . LEU 139 -25.647 -8.303 -50.698 1.000 7.674 . 139 LEU AAA HB2 c 1 ATOM 2296 C CG . LEU AAA 1 139 CG . LEU 139 -25.144 -9.225 -48.928 1.000 7.783 . 139 LEU AAA CG . 1 ATOM 2297 H HG . LEU AAA 1 139 HG . LEU 139 -26.052 -9.179 -48.539 1.000 7.805 . 139 LEU AAA HG c 1 ATOM 2298 C CD1 . LEU AAA 1 139 CD1 . LEU 139 -24.967 -10.585 -49.581 1.000 7.626 . 139 LEU AAA CD1 . 1 ATOM 2299 H HD11 . LEU AAA 1 139 HD11 . LEU 139 -25.608 -10.683 -50.307 1.000 7.672 . 139 LEU AAA HD11 c 1 ATOM 2300 H HD12 . LEU AAA 1 139 HD12 . LEU 139 -25.117 -11.284 -48.921 1.000 7.672 . 139 LEU AAA HD12 c 1 ATOM 2301 H HD13 . LEU AAA 1 139 HD13 . LEU 139 -24.064 -10.661 -49.934 1.000 7.672 . 139 LEU AAA HD13 c 1 ATOM 2302 C CD2 . LEU AAA 1 139 CD2 . LEU 139 -24.127 -9.027 -47.812 1.000 8.216 . 139 LEU AAA CD2 . 1 ATOM 2303 H HD21 . LEU AAA 1 139 HD21 . LEU 139 -23.255 -8.833 -48.198 1.000 8.077 . 139 LEU AAA HD21 c 1 ATOM 2304 H HD22 . LEU AAA 1 139 HD22 . LEU 139 -24.071 -9.837 -47.276 1.000 8.077 . 139 LEU AAA HD22 c 1 ATOM 2305 H HD23 . LEU AAA 1 139 HD23 . LEU 139 -24.404 -8.284 -47.248 1.000 8.077 . 139 LEU AAA HD23 c 1 ATOM 2306 C C . LEU AAA 1 139 C . LEU 139 -25.306 -5.748 -50.688 1.000 7.605 . 139 LEU AAA C . 1 ATOM 2307 O O . LEU AAA 1 139 O . LEU 139 -26.452 -5.331 -51.037 1.000 7.807 . 139 LEU AAA O . 1 ATOM 2309 N N . HIS AAA 1 140 N . HIS 140 -24.164 -5.379 -51.270 1.000 7.415 . 140 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 140 H . HIS 140 -23.329 -5.585 -50.969 1.000 7.466 . 140 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 140 CA . HIS 140 -24.176 -4.566 -52.502 1.000 7.448 . 140 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 140 HA . HIS 140 -24.961 -4.860 -53.017 1.000 7.506 . 140 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 140 CB . HIS 140 -24.365 -3.081 -52.233 1.000 7.564 . 140 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 140 HB3 . HIS 140 -25.084 -2.977 -51.571 1.000 7.468 . 140 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 140 HB2 . HIS 140 -24.673 -2.654 -53.063 1.000 7.465 . 140 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 140 CG . HIS 140 -23.173 -2.342 -51.746 1.000 7.259 . 140 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 140 ND1 . HIS 140 -23.223 -1.016 -51.539 1.000 7.156 . 140 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 140 HD1 . HIS 140 -23.918 -0.516 -51.674 1.000 7.242 . 140 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 140 CE1 . HIS 140 -22.068 -0.591 -51.112 1.000 7.332 . 140 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 140 HE1 . HIS 140 -21.851 0.298 -50.890 1.000 7.301 . 140 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 140 NE2 . HIS 140 -21.276 -1.635 -51.011 1.000 7.373 . 140 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 140 HE2 . HIS 140 -20.454 -1.607 -50.769 1.000 7.377 . 140 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 140 CD2 . HIS 140 -21.929 -2.732 -51.437 1.000 7.325 . 140 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 140 HD2 . HIS 140 -21.590 -3.606 -51.453 1.000 7.321 . 140 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 140 C . HIS 140 -22.962 -4.857 -53.366 1.000 7.644 . 140 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 140 O . HIS 140 -22.004 -5.441 -52.914 1.000 7.768 . 140 HIS AAA O . 1 ATOM 2328 N N . ARG AAA 1 141 N . ARG 141 -23.103 -4.467 -54.607 1.000 8.511 . 141 ARG AAA N . 1 ATOM 2329 H H . ARG AAA 1 141 H . ARG 141 -23.912 -4.207 -54.938 1.000 8.388 . 141 ARG AAA H c 1 ATOM 2330 C CA . ARG AAA 1 141 CA . ARG 141 -22.031 -4.401 -55.614 1.000 8.944 . 141 ARG AAA CA . 1 ATOM 2331 H HA . ARG AAA 1 141 HA . ARG 141 -21.167 -4.666 -55.224 1.000 8.934 . 141 ARG AAA HA c 1 ATOM 2332 C CB . ARG AAA 1 141 CB . ARG 141 -22.402 -5.291 -56.804 1.000 10.917 . 141 ARG AAA CB . 1 ATOM 2333 H HB3 . ARG AAA 1 141 HB3 . ARG 141 -23.151 -4.877 -57.282 1.000 11.128 . 141 ARG AAA HB3 c 1 ATOM 2334 H HB2 . ARG AAA 1 141 HB2 . ARG 141 -22.705 -6.157 -56.462 1.000 11.115 . 141 ARG AAA HB2 c 1 ATOM 2335 C CG . ARG AAA 1 141 CG . ARG 141 -21.265 -5.522 -57.779 1.000 14.346 . 141 ARG AAA CG . 1 ATOM 2336 H HG3 . ARG AAA 1 141 HG3 . ARG 141 -20.664 -6.202 -57.409 1.000 14.316 . 141 ARG AAA HG3 c 1 ATOM 2337 H HG2 . ARG AAA 1 141 HG2 . ARG 141 -20.752 -4.692 -57.877 1.000 14.284 . 141 ARG AAA HG2 c 1 ATOM 2338 C CD . ARG AAA 1 141 CD . ARG 141 -21.724 -5.972 -59.147 1.000 18.562 . 141 ARG AAA CD . 1 ATOM 2339 H HD3 . ARG AAA 1 141 HD3 . ARG 141 -20.960 -5.923 -59.760 1.000 18.136 . 141 ARG AAA HD3 c 1 ATOM 2340 H HD2 . ARG AAA 1 141 HD2 . ARG 141 -22.391 -5.330 -59.472 1.000 18.073 . 141 ARG AAA HD2 c 1 ATOM 2341 N NE . ARG AAA 1 141 NE . ARG 141 -22.296 -7.297 -59.236 1.000 21.516 . 141 ARG AAA NE . 1 ATOM 2342 H HE . ARG AAA 1 141 HE . ARG 141 -23.151 -7.362 -59.388 1.000 22.449 . 141 ARG AAA HE c 1 ATOM 2343 C CZ . ARG AAA 1 141 CZ . ARG 141 -21.587 -8.420 -59.186 1.000 27.750 . 141 ARG AAA CZ . 1 ATOM 2344 N NH1 . ARG AAA 1 141 NH1 . ARG 141 -20.276 -8.395 -58.985 1.000 30.736 . 141 ARG AAA NH1 . 1 ATOM 2345 H HH11 . ARG AAA 1 141 HH11 . ARG 141 -19.852 -7.632 -58.904 1.000 29.152 . 141 ARG AAA HH11 c 1 ATOM 2346 H HH12 . ARG AAA 1 141 HH12 . ARG 141 -19.826 -9.150 -58.948 1.000 29.277 . 141 ARG AAA HH12 c 1 ATOM 2347 N NH2 . ARG AAA 1 141 NH2 . ARG 141 -22.195 -9.581 -59.324 1.000 29.132 . 141 ARG AAA NH2 . 1 ATOM 2348 H HH21 . ARG AAA 1 141 HH21 . ARG 141 -23.067 -9.610 -59.449 1.000 28.370 . 141 ARG AAA HH21 c 1 ATOM 2349 H HH22 . ARG AAA 1 141 HH22 . ARG 141 -21.732 -10.329 -59.272 1.000 28.370 . 141 ARG AAA HH22 c 1 ATOM 2350 C C . ARG AAA 1 141 C . ARG 141 -22.010 -2.953 -56.048 1.000 7.725 . 141 ARG AAA C . 1 ATOM 2351 O O . ARG AAA 1 141 O . ARG 141 -23.095 -2.388 -56.153 1.000 7.070 . 141 ARG AAA O . 1 ATOM 2353 N N . VAL AAA 1 142 N . VAL 142 -20.833 -2.390 -56.263 1.000 7.206 . 142 VAL AAA N . 1 ATOM 2354 H H . VAL AAA 1 142 H . VAL 142 -20.047 -2.838 -56.160 1.000 7.341 . 142 VAL AAA H c 1 ATOM 2355 C CA . VAL AAA 1 142 CA . VAL 142 -20.660 -0.974 -56.685 1.000 7.250 . 142 VAL AAA CA . 1 ATOM 2356 H HA . VAL AAA 1 142 HA . VAL 142 -21.532 -0.609 -56.911 1.000 7.278 . 142 VAL AAA HA c 1 ATOM 2357 C CB . VAL AAA 1 142 CB . VAL 142 -20.049 -0.124 -55.563 1.000 7.352 . 142 VAL AAA CB . 1 ATOM 2358 H HB . VAL AAA 1 142 HB . VAL 142 -19.195 -0.546 -55.300 1.000 7.416 . 142 VAL AAA HB c 1 ATOM 2359 C CG1 . VAL AAA 1 142 CG1 . VAL 142 -19.756 1.283 -56.006 1.000 7.456 . 142 VAL AAA CG1 . 1 ATOM 2360 H HG11 . VAL AAA 1 142 HG11 . VAL 142 -18.967 1.286 -56.576 1.000 7.426 . 142 VAL AAA HG11 c 1 ATOM 2361 H HG12 . VAL AAA 1 142 HG12 . VAL 142 -19.593 1.844 -55.228 1.000 7.441 . 142 VAL AAA HG12 c 1 ATOM 2362 H HG13 . VAL AAA 1 142 HG13 . VAL 142 -20.515 1.632 -56.503 1.000 7.426 . 142 VAL AAA HG13 c 1 ATOM 2363 C CG2 . VAL AAA 1 142 CG2 . VAL 142 -20.959 -0.092 -54.332 1.000 7.701 . 142 VAL AAA CG2 . 1 ATOM 2364 H HG21 . VAL AAA 1 142 HG21 . VAL 142 -21.862 0.152 -54.601 1.000 7.590 . 142 VAL AAA HG21 c 1 ATOM 2365 H HG22 . VAL AAA 1 142 HG22 . VAL 142 -20.624 0.562 -53.695 1.000 7.592 . 142 VAL AAA HG22 c 1 ATOM 2366 H HG23 . VAL AAA 1 142 HG23 . VAL 142 -20.973 -0.971 -53.915 1.000 7.589 . 142 VAL AAA HG23 c 1 ATOM 2367 C C . VAL AAA 1 142 C . VAL 142 -19.812 -1.037 -57.955 1.000 7.328 . 142 VAL AAA C . 1 ATOM 2368 O O . VAL AAA 1 142 O . VAL 142 -18.784 -1.777 -57.940 1.000 6.151 . 142 VAL AAA O . 1 ATOM 2370 N N . GLU AAA 1 143 N . GLU 143 -20.260 -0.365 -59.020 1.000 7.629 . 143 GLU AAA N . 1 ATOM 2371 H H . GLU AAA 1 143 H . GLU 143 -20.988 0.183 -59.000 1.000 7.814 . 143 GLU AAA H c 1 ATOM 2372 C CA . GLU AAA 1 143 CA . GLU 143 -19.589 -0.466 -60.346 1.000 8.805 . 143 GLU AAA CA . 1 ATOM 2373 H HA . GLU AAA 1 143 HA . GLU 143 -18.675 -0.809 -60.227 1.000 8.713 . 143 GLU AAA HA c 1 ATOM 2374 C CB . GLU AAA 1 143 CB . GLU 143 -20.354 -1.360 -61.323 1.000 11.066 . 143 GLU AAA CB . 1 ATOM 2375 H HB3 . GLU AAA 1 143 HB3 . GLU 143 -19.858 -1.391 -62.165 1.000 11.107 . 143 GLU AAA HB3 c 1 ATOM 2376 H HB2 . GLU AAA 1 143 HB2 . GLU 143 -21.223 -0.945 -61.505 1.000 11.102 . 143 GLU AAA HB2 c 1 ATOM 2377 C CG . GLU AAA 1 143 CG . GLU 143 -20.580 -2.755 -60.848 1.000 14.085 . 143 GLU AAA CG . 1 ATOM 2378 H HG3 . GLU AAA 1 143 HG3 . GLU 143 -20.947 -2.734 -59.939 1.000 13.791 . 143 GLU AAA HG3 c 1 ATOM 2379 H HG2 . GLU AAA 1 143 HG2 . GLU 143 -19.723 -3.230 -60.816 1.000 13.820 . 143 GLU AAA HG2 c 1 ATOM 2380 C CD . GLU AAA 1 143 CD . GLU 143 -21.537 -3.529 -61.741 1.000 16.556 . 143 GLU AAA CD . 1 ATOM 2381 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -22.750 -3.487 -61.466 1.000 17.053 . 143 GLU AAA OE1 . 1 ATOM 2382 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -21.038 -4.193 -62.674 1.000 21.889 . 143 GLU AAA OE2 . 1 ATOM 2383 C C . GLU AAA 1 143 C . GLU 143 -19.542 0.902 -61.015 1.000 7.749 . 143 GLU AAA C . 1 ATOM 2384 O O . GLU AAA 1 143 O . GLU 143 -20.565 1.647 -60.955 1.000 7.393 . 143 GLU AAA O . 1 ATOM 2386 N N . ASN AAA 1 144 N . ASN 144 -18.409 1.197 -61.634 1.000 7.150 . 144 ASN AAA N . 1 ATOM 2387 H H . ASN AAA 1 144 H . ASN 144 -17.638 0.731 -61.504 1.000 7.297 . 144 ASN AAA H c 1 ATOM 2388 C CA . ASN AAA 1 144 CA . ASN 144 -18.283 2.311 -62.592 1.000 7.176 . 144 ASN AAA CA . 1 ATOM 2389 H HA . ASN AAA 1 144 HA . ASN 144 -18.945 3.008 -62.375 1.000 7.134 . 144 ASN AAA HA c 1 ATOM 2390 C CB . ASN AAA 1 144 CB . ASN 144 -16.890 2.941 -62.619 1.000 6.710 . 144 ASN AAA CB . 1 ATOM 2391 H HB3 . ASN AAA 1 144 HB3 . ASN 144 -16.236 2.272 -62.907 1.000 6.624 . 144 ASN AAA HB3 c 1 ATOM 2392 H HB2 . ASN AAA 1 144 HB2 . ASN 144 -16.652 3.234 -61.716 1.000 6.623 . 144 ASN AAA HB2 c 1 ATOM 2393 C CG . ASN AAA 1 144 CG . ASN 144 -16.845 4.122 -63.555 1.000 5.942 . 144 ASN AAA CG . 1 ATOM 2394 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -17.908 4.561 -64.004 1.000 5.448 . 144 ASN AAA OD1 . 1 ATOM 2395 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -15.646 4.621 -63.837 1.000 5.170 . 144 ASN AAA ND2 . 1 ATOM 2396 H HD21 . ASN AAA 1 144 HD21 . ASN 144 -15.764 5.299 -64.567 0.000 16.410 . 144 ASN AAA HD21 c 1 ATOM 2397 H HD22 . ASN AAA 1 144 HD22 . ASN 144 -15.196 4.896 -63.204 0.000 16.410 . 144 ASN AAA HD22 c 1 ATOM 2398 C C . ASN AAA 1 144 C . ASN 144 -18.607 1.694 -63.960 1.000 7.476 . 144 ASN AAA C . 1 ATOM 2399 O O . ASN AAA 1 144 O . ASN 144 -17.743 1.022 -64.521 1.000 7.153 . 144 ASN AAA O . 1 ATOM 2401 N N . VAL AAA 1 145 N . VAL 145 -19.827 1.866 -64.443 1.000 8.322 . 145 VAL AAA N . 1 ATOM 2402 H H . VAL AAA 1 145 H . VAL 145 -20.473 2.344 -64.017 1.000 8.347 . 145 VAL AAA H c 1 ATOM 2403 C CA . VAL AAA 1 145 CA . VAL 145 -20.244 1.276 -65.760 1.000 9.341 . 145 VAL AAA CA . 1 ATOM 2404 H HA . VAL AAA 1 145 HA . VAL 145 -19.760 0.440 -65.882 1.000 9.208 . 145 VAL AAA HA c 1 ATOM 2405 C CB . VAL AAA 1 145 CB . VAL 145 -21.750 0.953 -65.730 1.000 10.087 . 145 VAL AAA CB . 1 ATOM 2406 H HB . VAL AAA 1 145 HB . VAL 145 -21.989 0.554 -66.603 1.000 10.238 . 145 VAL AAA HB c 1 ATOM 2407 C CG1 . VAL AAA 1 145 CG1 . VAL 145 -21.998 -0.100 -64.644 1.000 11.333 . 145 VAL AAA CG1 . 1 ATOM 2408 H HG11 . VAL AAA 1 145 HG11 . VAL 145 -21.356 -0.825 -64.740 1.000 10.921 . 145 VAL AAA HG11 c 1 ATOM 2409 H HG12 . VAL AAA 1 145 HG12 . VAL 145 -22.900 -0.454 -64.734 1.000 10.928 . 145 VAL AAA HG12 c 1 ATOM 2410 H HG13 . VAL AAA 1 145 HG13 . VAL 145 -21.897 0.307 -63.766 1.000 10.922 . 145 VAL AAA HG13 c 1 ATOM 2411 C CG2 . VAL AAA 1 145 CG2 . VAL 145 -22.619 2.195 -65.523 1.000 10.491 . 145 VAL AAA CG2 . 1 ATOM 2412 H HG21 . VAL AAA 1 145 HG21 . VAL 145 -22.720 2.367 -64.571 1.000 10.347 . 145 VAL AAA HG21 c 1 ATOM 2413 H HG22 . VAL AAA 1 145 HG22 . VAL 145 -23.495 2.047 -65.919 1.000 10.358 . 145 VAL AAA HG22 c 1 ATOM 2414 H HG23 . VAL AAA 1 145 HG23 . VAL 145 -22.199 2.963 -65.947 1.000 10.354 . 145 VAL AAA HG23 c 1 ATOM 2415 C C . VAL AAA 1 145 C . VAL 145 -19.846 2.225 -66.907 1.000 9.037 . 145 VAL AAA C . 1 ATOM 2416 O O . VAL AAA 1 145 O . VAL 145 -20.012 1.863 -68.071 1.000 9.619 . 145 VAL AAA O . 1 ATOM 2418 N N . SER AAA 1 146 N . SER 146 -19.274 3.382 -66.613 1.000 9.042 . 146 SER AAA N . 1 ATOM 2419 H H . SER AAA 1 146 H . SER 146 -19.130 3.684 -65.767 1.000 8.978 . 146 SER AAA H c 1 ATOM 2420 C CA . SER AAA 1 146 CA . SER 146 -18.819 4.339 -67.648 1.000 8.807 . 146 SER AAA CA . 1 ATOM 2421 H HA . SER AAA 1 146 HA . SER 146 -19.597 4.531 -68.234 1.000 8.904 . 146 SER AAA HA c 1 ATOM 2422 C CB . SER AAA 1 146 CB . SER 146 -18.370 5.631 -67.042 1.000 8.888 . 146 SER AAA CB . 1 ATOM 2423 H HB3 . SER AAA 1 146 HB3 . SER 146 -17.561 5.478 -66.504 1.000 8.891 . 146 SER AAA HB3 c 1 ATOM 2424 H HB2 . SER AAA 1 146 HB2 . SER 146 -19.074 5.980 -66.450 1.000 8.893 . 146 SER AAA HB2 c 1 ATOM 2425 O OG . SER AAA 1 146 OG . SER 146 -18.094 6.573 -68.064 1.000 8.999 . 146 SER AAA OG . 1 ATOM 2426 H HG . SER AAA 1 146 HG . SER 146 -17.683 7.379 -67.923 0.000 16.410 . 146 SER AAA HG c 1 ATOM 2427 C C . SER AAA 1 146 C . SER 146 -17.716 3.718 -68.523 1.000 8.996 . 146 SER AAA C . 1 ATOM 2428 O O . SER AAA 1 146 O . SER 146 -16.836 3.027 -68.009 1.000 7.552 . 146 SER AAA O . 1 ATOM 2430 N N . HIS AAA 1 147 N . HIS 147 -17.791 3.970 -69.834 1.000 9.282 . 147 HIS AAA N . 1 ATOM 2431 H H . HIS AAA 1 147 H . HIS 147 -18.518 4.362 -70.217 1.000 9.279 . 147 HIS AAA H c 1 ATOM 2432 C CA . HIS AAA 1 147 CA . HIS 147 -16.731 3.668 -70.821 1.000 9.545 . 147 HIS AAA CA . 1 ATOM 2433 H HA . HIS AAA 1 147 HA . HIS 147 -16.222 2.885 -70.504 1.000 9.754 . 147 HIS AAA HA c 1 ATOM 2434 C CB . HIS AAA 1 147 CB . HIS 147 -17.374 3.330 -72.164 1.000 10.936 . 147 HIS AAA CB . 1 ATOM 2435 H HB3 . HIS AAA 1 147 HB3 . HIS 147 -16.682 3.343 -72.862 1.000 10.762 . 147 HIS AAA HB3 c 1 ATOM 2436 H HB2 . HIS AAA 1 147 HB2 . HIS 147 -18.038 4.020 -72.385 1.000 10.763 . 147 HIS AAA HB2 c 1 ATOM 2437 C CG . HIS AAA 1 147 CG . HIS 147 -18.036 2.000 -72.166 1.000 11.739 . 147 HIS AAA CG . 1 ATOM 2438 N ND1 . HIS AAA 1 147 ND1 . HIS 147 -17.393 0.883 -72.636 1.000 12.726 . 147 HIS AAA ND1 . 1 ATOM 2439 H HD1 . HIS AAA 1 147 HD1 . HIS 147 -16.476 1.113 -73.279 0.000 16.410 . 147 HIS AAA HD1 c 1 ATOM 2440 C CE1 . HIS AAA 1 147 CE1 . HIS 147 -18.200 -0.158 -72.554 1.000 12.438 . 147 HIS AAA CE1 . 1 ATOM 2441 H HE1 . HIS AAA 1 147 HE1 . HIS 147 -17.990 -1.041 -72.804 1.000 12.603 . 147 HIS AAA HE1 c 1 ATOM 2442 N NE2 . HIS AAA 1 147 NE2 . HIS 147 -19.363 0.263 -72.014 1.000 12.995 . 147 HIS AAA NE2 . 1 ATOM 2443 H HE2 . HIS AAA 1 147 HE2 . HIS 147 -20.058 -0.236 -71.852 1.000 12.764 . 147 HIS AAA HE2 c 1 ATOM 2444 C CD2 . HIS AAA 1 147 CD2 . HIS 147 -19.271 1.614 -71.775 1.000 12.518 . 147 HIS AAA CD2 . 1 ATOM 2445 H HD2 . HIS AAA 1 147 HD2 . HIS 147 -19.942 2.160 -71.411 1.000 12.442 . 147 HIS AAA HD2 c 1 ATOM 2446 C C . HIS AAA 1 147 C . HIS 147 -15.772 4.848 -70.953 1.000 9.615 . 147 HIS AAA C . 1 ATOM 2447 O O . HIS AAA 1 147 O . HIS 147 -14.709 4.654 -71.526 1.000 9.539 . 147 HIS AAA O . 1 ATOM 2449 N N . THR AAA 1 148 N . THR 148 -16.104 6.023 -70.438 1.000 9.480 . 148 THR AAA N . 1 ATOM 2450 H H . THR AAA 1 148 H . THR 148 -16.828 6.173 -69.909 1.000 9.764 . 148 THR AAA H c 1 ATOM 2451 C CA . THR AAA 1 148 CA . THR 148 -15.325 7.253 -70.745 1.000 10.541 . 148 THR AAA CA . 1 ATOM 2452 H HA . THR AAA 1 148 HA . THR 148 -14.504 6.987 -71.219 1.000 10.489 . 148 THR AAA HA c 1 ATOM 2453 C CB . THR AAA 1 148 CB . THR 148 -16.136 8.174 -71.664 1.000 10.331 . 148 THR AAA CB . 1 ATOM 2454 H HB . THR AAA 1 148 HB . THR 148 -15.657 9.034 -71.738 1.000 10.337 . 148 THR AAA HB c 1 ATOM 2455 O OG1 . THR AAA 1 148 OG1 . THR 148 -17.416 8.411 -71.059 1.000 10.523 . 148 THR AAA OG1 . 1 ATOM 2456 H HG1 . THR AAA 1 148 HG1 . THR 148 -17.632 9.112 -71.370 0.000 16.410 . 148 THR AAA HG1 c 1 ATOM 2457 C CG2 . THR AAA 1 148 CG2 . THR 148 -16.269 7.581 -73.047 1.000 9.952 . 148 THR AAA CG2 . 1 ATOM 2458 H HG21 . THR AAA 1 148 HG21 . THR 148 -15.383 7.400 -73.411 1.000 10.065 . 148 THR AAA HG21 c 1 ATOM 2459 H HG22 . THR AAA 1 148 HG22 . THR 148 -16.735 8.209 -73.627 1.000 10.064 . 148 THR AAA HG22 c 1 ATOM 2460 H HG23 . THR AAA 1 148 HG23 . THR 148 -16.774 6.750 -72.998 1.000 10.063 . 148 THR AAA HG23 c 1 ATOM 2461 C C . THR AAA 1 148 C . THR 148 -14.926 8.057 -69.507 1.000 11.690 . 148 THR AAA C . 1 ATOM 2462 O O . THR AAA 1 148 O . THR 148 -14.085 8.930 -69.672 1.000 12.016 . 148 THR AAA O . 1 ATOM 2464 N N . GLU AAA 1 149 N . GLU 149 -15.504 7.799 -68.333 1.000 12.572 . 149 GLU AAA N . 1 ATOM 2465 H H . GLU AAA 1 149 H . GLU 149 -16.083 7.112 -68.191 1.000 12.571 . 149 GLU AAA H c 1 ATOM 2466 C CA . GLU AAA 1 149 CA . GLU 149 -15.228 8.638 -67.135 1.000 13.614 . 149 GLU AAA CA . 1 ATOM 2467 H HA . GLU AAA 1 149 HA . GLU 149 -14.484 9.239 -67.341 1.000 13.695 . 149 GLU AAA HA c 1 ATOM 2468 C CB . GLU AAA 1 149 CB . GLU 149 -16.447 9.473 -66.751 1.000 16.390 . 149 GLU AAA CB . 1 ATOM 2469 H HB3 . GLU AAA 1 149 HB3 . GLU 149 -16.257 9.939 -65.910 1.000 16.556 . 149 GLU AAA HB3 c 1 ATOM 2470 H HB2 . GLU AAA 1 149 HB2 . GLU 149 -17.206 8.872 -66.600 1.000 16.539 . 149 GLU AAA HB2 c 1 ATOM 2471 C CG . GLU AAA 1 149 CG . GLU 149 -16.828 10.496 -67.810 1.000 20.529 . 149 GLU AAA CG . 1 ATOM 2472 H HG3 . GLU AAA 1 149 HG3 . GLU 149 -17.613 10.995 -67.498 1.000 20.426 . 149 GLU AAA HG3 c 1 ATOM 2473 H HG2 . GLU AAA 1 149 HG2 . GLU 149 -17.090 10.020 -68.627 1.000 20.411 . 149 GLU AAA HG2 c 1 ATOM 2474 C CD . GLU AAA 1 149 CD . GLU 149 -15.736 11.505 -68.175 1.000 25.194 . 149 GLU AAA CD . 1 ATOM 2475 O OE1 . GLU AAA 1 149 OE1 . GLU 149 -14.718 11.587 -67.430 1.000 27.267 . 149 GLU AAA OE1 . 1 ATOM 2476 O OE2 . GLU AAA 1 149 OE2 . GLU 149 -15.913 12.225 -69.206 1.000 27.701 . 149 GLU AAA OE2 . 1 ATOM 2477 C C . GLU AAA 1 149 C . GLU 149 -14.834 7.748 -65.960 1.000 12.593 . 149 GLU AAA C . 1 ATOM 2478 O O . GLU AAA 1 149 O . GLU 149 -15.649 6.942 -65.498 1.000 12.698 . 149 GLU AAA O . 1 ATOM 2479 N N . PRO AAA 1 150 N . PRO 150 -13.603 7.920 -65.435 1.000 10.011 . 150 PRO AAA N . 1 ATOM 2480 C CA . PRO AAA 1 150 CA . PRO 150 -13.217 7.373 -64.136 1.000 9.828 . 150 PRO AAA CA . 1 ATOM 2481 H HA . PRO AAA 1 150 HA . PRO 150 -13.248 6.384 -64.149 1.000 9.640 . 150 PRO AAA HA c 1 ATOM 2482 C CB . PRO AAA 1 150 CB . PRO 150 -11.776 7.876 -63.955 1.000 10.227 . 150 PRO AAA CB . 1 ATOM 2483 H HB3 . PRO AAA 1 150 HB3 . PRO 150 -11.227 7.218 -63.481 1.000 10.426 . 150 PRO AAA HB3 c 1 ATOM 2484 H HB2 . PRO AAA 1 150 HB2 . PRO 150 -11.752 8.729 -63.471 1.000 10.437 . 150 PRO AAA HB2 c 1 ATOM 2485 C CG . PRO AAA 1 150 CG . PRO 150 -11.314 8.043 -65.374 1.000 11.649 . 150 PRO AAA CG . 1 ATOM 2486 H HG3 . PRO AAA 1 150 HG3 . PRO 150 -11.107 7.178 -65.785 1.000 11.208 . 150 PRO AAA HG3 c 1 ATOM 2487 H HG2 . PRO AAA 1 150 HG2 . PRO 150 -10.527 8.623 -65.425 1.000 11.208 . 150 PRO AAA HG2 c 1 ATOM 2488 C CD . PRO AAA 1 150 CD . PRO 150 -12.517 8.691 -66.036 1.000 11.273 . 150 PRO AAA CD . 1 ATOM 2489 H HD3 . PRO AAA 1 150 HD3 . PRO 150 -12.490 8.582 -67.005 1.000 11.056 . 150 PRO AAA HD3 c 1 ATOM 2490 H HD2 . PRO AAA 1 150 HD2 . PRO 150 -12.584 9.638 -65.814 1.000 11.047 . 150 PRO AAA HD2 c 1 ATOM 2491 C C . PRO AAA 1 150 C . PRO 150 -14.111 7.953 -63.035 1.000 8.450 . 150 PRO AAA C . 1 ATOM 2492 O O . PRO AAA 1 150 O . PRO 150 -14.636 9.058 -63.185 1.000 8.812 . 150 PRO AAA O . 1 ATOM 2494 N N . ALA AAA 1 151 N . ALA 151 -14.315 7.201 -61.975 1.000 6.735 . 151 ALA AAA N . 1 ATOM 2495 H H . ALA AAA 1 151 H . ALA 151 -14.004 6.351 -61.870 1.000 6.942 . 151 ALA AAA H c 1 ATOM 2496 C CA . ALA AAA 1 151 CA . ALA 151 -15.097 7.690 -60.821 1.000 6.103 . 151 ALA AAA CA . 1 ATOM 2497 H HA . ALA AAA 1 151 HA . ALA 151 -15.418 8.600 -61.014 1.000 6.055 . 151 ALA AAA HA c 1 ATOM 2498 C CB . ALA AAA 1 151 CB . ALA 151 -16.285 6.794 -60.557 1.000 6.220 . 151 ALA AAA CB . 1 ATOM 2499 H HB3 . ALA AAA 1 151 HB3 . ALA 151 -15.976 5.920 -60.265 1.000 6.175 . 151 ALA AAA HB3 c 1 ATOM 2500 H HB2 . ALA AAA 1 151 HB2 . ALA 151 -16.807 6.696 -61.371 1.000 6.179 . 151 ALA AAA HB2 c 1 ATOM 2501 H HB1 . ALA AAA 1 151 HB1 . ALA 151 -16.841 7.188 -59.863 1.000 6.179 . 151 ALA AAA HB1 c 1 ATOM 2502 C C . ALA AAA 1 151 C . ALA 151 -14.180 7.740 -59.601 1.000 5.179 . 151 ALA AAA C . 1 ATOM 2503 O O . ALA AAA 1 151 O . ALA 151 -13.275 6.923 -59.511 1.000 4.440 . 151 ALA AAA O . 1 ATOM 2505 N N . VAL AAA 1 152 N . VAL 152 -14.470 8.656 -58.684 1.000 4.471 . 152 VAL AAA N . 1 ATOM 2506 H H . VAL AAA 1 152 H . VAL 152 -15.127 9.280 -58.778 1.000 4.541 . 152 VAL AAA H c 1 ATOM 2507 C CA . VAL AAA 1 152 CA . VAL 152 -13.719 8.730 -57.414 1.000 4.104 . 152 VAL AAA CA . 1 ATOM 2508 H HA . VAL AAA 1 152 HA . VAL 152 -13.229 7.900 -57.292 1.000 4.115 . 152 VAL AAA HA c 1 ATOM 2509 C CB . VAL AAA 1 152 CB . VAL 152 -12.728 9.890 -57.399 1.000 4.027 . 152 VAL AAA CB . 1 ATOM 2510 H HB . VAL AAA 1 152 HB . VAL 152 -13.248 10.726 -57.491 1.000 4.034 . 152 VAL AAA HB c 1 ATOM 2511 C CG1 . VAL AAA 1 152 CG1 . VAL 152 -12.024 9.929 -56.052 1.000 3.974 . 152 VAL AAA CG1 . 1 ATOM 2512 H HG11 . VAL AAA 1 152 HG11 . VAL 152 -12.585 10.389 -55.404 1.000 3.998 . 152 VAL AAA HG11 c 1 ATOM 2513 H HG12 . VAL AAA 1 152 HG12 . VAL 152 -11.178 10.402 -56.140 1.000 3.991 . 152 VAL AAA HG12 c 1 ATOM 2514 H HG13 . VAL AAA 1 152 HG13 . VAL 152 -11.856 9.020 -55.747 1.000 3.994 . 152 VAL AAA HG13 c 1 ATOM 2515 C CG2 . VAL AAA 1 152 CG2 . VAL 152 -11.721 9.831 -58.562 1.000 3.983 . 152 VAL AAA CG2 . 1 ATOM 2516 H HG21 . VAL AAA 1 152 HG21 . VAL 152 -11.249 8.981 -58.540 1.000 3.995 . 152 VAL AAA HG21 c 1 ATOM 2517 H HG22 . VAL AAA 1 152 HG22 . VAL 152 -11.081 10.559 -58.476 1.000 3.995 . 152 VAL AAA HG22 c 1 ATOM 2518 H HG23 . VAL AAA 1 152 HG23 . VAL 152 -12.195 9.916 -59.408 1.000 3.996 . 152 VAL AAA HG23 c 1 ATOM 2519 C C . VAL AAA 1 152 C . VAL 152 -14.742 8.859 -56.307 1.000 3.902 . 152 VAL AAA C . 1 ATOM 2520 O O . VAL AAA 1 152 O . VAL 152 -15.643 9.728 -56.433 1.000 3.847 . 152 VAL AAA O . 1 ATOM 2522 N N . SER AAA 1 153 N . SER 153 -14.621 8.032 -55.278 1.000 3.675 . 153 SER AAA N . 1 ATOM 2523 H H . SER AAA 1 153 H . SER 153 -13.959 7.412 -55.187 1.000 3.719 . 153 SER AAA H c 1 ATOM 2524 C CA . SER AAA 1 153 CA . SER 153 -15.573 8.036 -54.153 1.000 3.641 . 153 SER AAA CA . 1 ATOM 2525 H HA . SER AAA 1 153 HA . SER 153 -16.133 8.854 -54.230 1.000 3.665 . 153 SER AAA HA c 1 ATOM 2526 C CB . SER AAA 1 153 CB . SER 153 -16.472 6.852 -54.214 1.000 3.613 . 153 SER AAA CB . 1 ATOM 2527 H HB3 . SER AAA 1 153 HB3 . SER 153 -17.074 6.948 -54.987 1.000 3.591 . 153 SER AAA HB3 c 1 ATOM 2528 H HB2 . SER AAA 1 153 HB2 . SER 153 -17.029 6.831 -53.403 1.000 3.591 . 153 SER AAA HB2 c 1 ATOM 2529 O OG . SER AAA 1 153 OG . SER 153 -15.775 5.638 -54.323 1.000 3.501 . 153 SER AAA OG . 1 ATOM 2530 H HG . SER AAA 1 153 HG . SER 153 -16.308 4.957 -54.300 0.000 16.410 . 153 SER AAA HG c 1 ATOM 2531 C C . SER AAA 1 153 C . SER 153 -14.805 8.118 -52.841 1.000 3.732 . 153 SER AAA C . 1 ATOM 2532 O O . SER AAA 1 153 O . SER 153 -13.622 7.699 -52.776 1.000 3.519 . 153 SER AAA O . 1 ATOM 2534 N N . LEU AAA 1 154 N . LEU 154 -15.460 8.693 -51.855 1.000 3.913 . 154 LEU AAA N . 1 ATOM 2535 H H . LEU AAA 1 154 H . LEU 154 -16.304 9.019 -51.967 1.000 3.947 . 154 LEU AAA H c 1 ATOM 2536 C CA . LEU AAA 1 154 CA . LEU 154 -14.958 8.881 -50.481 1.000 4.261 . 154 LEU AAA CA . 1 ATOM 2537 H HA . LEU AAA 1 154 HA . LEU 154 -14.010 8.624 -50.445 1.000 4.259 . 154 LEU AAA HA c 1 ATOM 2538 C CB . LEU AAA 1 154 CB . LEU 154 -15.121 10.360 -50.111 1.000 4.251 . 154 LEU AAA CB . 1 ATOM 2539 H HB3 . LEU AAA 1 154 HB3 . LEU 154 -16.063 10.604 -50.215 1.000 4.285 . 154 LEU AAA HB3 c 1 ATOM 2540 H HB2 . LEU AAA 1 154 HB2 . LEU 154 -14.605 10.896 -50.744 1.000 4.292 . 154 LEU AAA HB2 c 1 ATOM 2541 C CG . LEU AAA 1 154 CG . LEU 154 -14.679 10.719 -48.695 1.000 4.385 . 154 LEU AAA CG . 1 ATOM 2542 H HG . LEU AAA 1 154 HG . LEU 154 -15.106 10.090 -48.064 1.000 4.352 . 154 LEU AAA HG c 1 ATOM 2543 C CD1 . LEU AAA 1 154 CD1 . LEU 154 -13.197 10.595 -48.554 1.000 4.289 . 154 LEU AAA CD1 . 1 ATOM 2544 H HD11 . LEU AAA 1 154 HD11 . LEU 154 -12.942 9.659 -48.616 1.000 4.318 . 154 LEU AAA HD11 c 1 ATOM 2545 H HD12 . LEU AAA 1 154 HD12 . LEU 154 -12.922 10.948 -47.690 1.000 4.317 . 154 LEU AAA HD12 c 1 ATOM 2546 H HD13 . LEU AAA 1 154 HD13 . LEU 154 -12.760 11.098 -49.262 1.000 4.317 . 154 LEU AAA HD13 c 1 ATOM 2547 C CD2 . LEU AAA 1 154 CD2 . LEU 154 -15.103 12.132 -48.319 1.000 4.448 . 154 LEU AAA CD2 . 1 ATOM 2548 H HD21 . LEU AAA 1 154 HD21 . LEU 154 -14.724 12.765 -48.953 1.000 4.426 . 154 LEU AAA HD21 c 1 ATOM 2549 H HD22 . LEU AAA 1 154 HD22 . LEU 154 -14.783 12.340 -47.424 1.000 4.426 . 154 LEU AAA HD22 c 1 ATOM 2550 H HD23 . LEU AAA 1 154 HD23 . LEU 154 -16.074 12.196 -48.338 1.000 4.426 . 154 LEU AAA HD23 c 1 ATOM 2551 C C . LEU AAA 1 154 C . LEU 154 -15.773 7.970 -49.566 1.000 4.638 . 154 LEU AAA C . 1 ATOM 2552 O O . LEU AAA 1 154 O . LEU 154 -17.011 8.182 -49.481 1.000 5.175 . 154 LEU AAA O . 1 ATOM 2554 N N . HIS AAA 1 155 N . HIS 155 -15.118 7.032 -48.899 1.000 4.723 . 155 HIS AAA N . 1 ATOM 2555 H H . HIS AAA 1 155 H . HIS 155 -14.209 6.976 -48.902 1.000 4.776 . 155 HIS AAA H c 1 ATOM 2556 C CA . HIS AAA 1 155 CA . HIS 155 -15.735 5.965 -48.072 1.000 5.062 . 155 HIS AAA CA . 1 ATOM 2557 H HA . HIS AAA 1 155 HA . HIS 155 -16.711 6.038 -48.144 1.000 5.044 . 155 HIS AAA HA c 1 ATOM 2558 C CB . HIS AAA 1 155 CB . HIS 155 -15.289 4.585 -48.582 1.000 5.203 . 155 HIS AAA CB . 1 ATOM 2559 H HB3 . HIS AAA 1 155 HB3 . HIS 155 -15.598 3.892 -47.957 1.000 5.231 . 155 HIS AAA HB3 c 1 ATOM 2560 H HB2 . HIS AAA 1 155 HB2 . HIS 155 -14.308 4.552 -48.614 1.000 5.238 . 155 HIS AAA HB2 c 1 ATOM 2561 C CG . HIS AAA 1 155 CG . HIS 155 -15.835 4.301 -49.941 1.000 5.458 . 155 HIS AAA CG . 1 ATOM 2562 N ND1 . HIS AAA 1 155 ND1 . HIS 155 -16.666 3.227 -50.201 1.000 5.593 . 155 HIS AAA ND1 . 1 ATOM 2563 H HD1 . HIS AAA 1 155 HD1 . HIS 155 -17.180 2.612 -49.738 0.000 16.410 . 155 HIS AAA HD1 c 1 ATOM 2564 C CE1 . HIS AAA 1 155 CE1 . HIS 155 -17.025 3.251 -51.457 1.000 5.764 . 155 HIS AAA CE1 . 1 ATOM 2565 H HE1 . HIS AAA 1 155 HE1 . HIS 155 -17.568 2.614 -51.888 1.000 5.751 . 155 HIS AAA HE1 c 1 ATOM 2566 N NE2 . HIS AAA 1 155 NE2 . HIS 155 -16.460 4.300 -52.024 1.000 5.852 . 155 HIS AAA NE2 . 1 ATOM 2567 H HE2 . HIS AAA 1 155 HE2 . HIS 155 -16.560 4.532 -52.857 1.000 5.742 . 155 HIS AAA HE2 c 1 ATOM 2568 C CD2 . HIS AAA 1 155 CD2 . HIS 155 -15.755 4.991 -51.085 1.000 5.607 . 155 HIS AAA CD2 . 1 ATOM 2569 H HD2 . HIS AAA 1 155 HD2 . HIS 155 -15.253 5.769 -51.235 1.000 5.617 . 155 HIS AAA HD2 c 1 ATOM 2570 C C . HIS AAA 1 155 C . HIS 155 -15.329 6.148 -46.608 1.000 5.181 . 155 HIS AAA C . 1 ATOM 2571 O O . HIS AAA 1 155 O . HIS 155 -14.136 6.376 -46.338 1.000 5.061 . 155 HIS AAA O . 1 ATOM 2573 N N . LEU AAA 1 156 N . LEU 156 -16.298 6.027 -45.705 1.000 5.367 . 156 LEU AAA N . 1 ATOM 2574 H H . LEU AAA 1 156 H . LEU 156 -17.175 5.932 -45.934 1.000 5.385 . 156 LEU AAA H c 1 ATOM 2575 C CA . LEU AAA 1 156 CA . LEU 156 -16.060 6.038 -44.254 1.000 5.647 . 156 LEU AAA CA . 1 ATOM 2576 H HA . LEU AAA 1 156 HA . LEU 156 -15.092 6.034 -44.089 1.000 5.743 . 156 LEU AAA HA c 1 ATOM 2577 C CB . LEU AAA 1 156 CB . LEU 156 -16.682 7.281 -43.634 1.000 6.278 . 156 LEU AAA CB . 1 ATOM 2578 H HB3 . LEU AAA 1 156 HB3 . LEU 156 -17.654 7.218 -43.714 1.000 6.289 . 156 LEU AAA HB3 c 1 ATOM 2579 H HB2 . LEU AAA 1 156 HB2 . LEU 156 -16.390 8.062 -44.144 1.000 6.289 . 156 LEU AAA HB2 c 1 ATOM 2580 C CG . LEU AAA 1 156 CG . LEU 156 -16.314 7.488 -42.157 1.000 7.011 . 156 LEU AAA CG . 1 ATOM 2581 H HG . LEU AAA 1 156 HG . LEU 156 -15.380 7.197 -42.014 1.000 7.055 . 156 LEU AAA HG c 1 ATOM 2582 C CD1 . LEU AAA 1 156 CD1 . LEU 156 -16.439 8.947 -41.781 1.000 7.479 . 156 LEU AAA CD1 . 1 ATOM 2583 H HD11 . LEU AAA 1 156 HD11 . LEU 156 -15.873 9.483 -42.364 1.000 7.326 . 156 LEU AAA HD11 c 1 ATOM 2584 H HD12 . LEU AAA 1 156 HD12 . LEU 156 -16.160 9.071 -40.857 1.000 7.329 . 156 LEU AAA HD12 c 1 ATOM 2585 H HD13 . LEU AAA 1 156 HD13 . LEU 156 -17.364 9.231 -41.880 1.000 7.329 . 156 LEU AAA HD13 c 1 ATOM 2586 C CD2 . LEU AAA 1 156 CD2 . LEU 156 -17.230 6.671 -41.260 1.000 7.608 . 156 LEU AAA CD2 . 1 ATOM 2587 H HD21 . LEU AAA 1 156 HD21 . LEU 156 -18.142 6.718 -41.594 1.000 7.399 . 156 LEU AAA HD21 c 1 ATOM 2588 H HD22 . LEU AAA 1 156 HD22 . LEU 156 -17.199 7.027 -40.356 1.000 7.412 . 156 LEU AAA HD22 c 1 ATOM 2589 H HD23 . LEU AAA 1 156 HD23 . LEU 156 -16.936 5.744 -41.250 1.000 7.407 . 156 LEU AAA HD23 c 1 ATOM 2590 C C . LEU AAA 1 156 C . LEU 156 -16.677 4.774 -43.664 1.000 5.815 . 156 LEU AAA C . 1 ATOM 2591 O O . LEU AAA 1 156 O . LEU 156 -17.872 4.502 -43.941 1.000 5.347 . 156 LEU AAA O . 1 ATOM 2593 N N . TYR AAA 1 157 N . TYR 157 -15.844 4.004 -42.974 1.000 6.109 . 157 TYR AAA N . 1 ATOM 2594 H H . TYR AAA 1 157 H . TYR 157 -14.962 4.203 -42.866 1.000 6.132 . 157 TYR AAA H c 1 ATOM 2595 C CA . TYR AAA 1 157 CA . TYR 157 -16.215 2.741 -42.296 1.000 6.532 . 157 TYR AAA CA . 1 ATOM 2596 H HA . TYR AAA 1 157 HA . TYR 157 -17.181 2.589 -42.418 1.000 6.527 . 157 TYR AAA HA c 1 ATOM 2597 C CB . TYR AAA 1 157 CB . TYR 157 -15.452 1.575 -42.910 1.000 6.749 . 157 TYR AAA CB . 1 ATOM 2598 H HB3 . TYR AAA 1 157 HB3 . TYR 157 -15.703 0.751 -42.443 1.000 6.755 . 157 TYR AAA HB3 c 1 ATOM 2599 H HB2 . TYR AAA 1 157 HB2 . TYR 157 -14.492 1.721 -42.781 1.000 6.749 . 157 TYR AAA HB2 c 1 ATOM 2600 C CG . TYR AAA 1 157 CG . TYR 157 -15.743 1.425 -44.383 1.000 6.959 . 157 TYR AAA CG . 1 ATOM 2601 C CD1 . TYR AAA 1 157 CD1 . TYR 157 -17.035 1.290 -44.820 1.000 6.907 . 157 TYR AAA CD1 . 1 ATOM 2602 H HD1 . TYR AAA 1 157 HD1 . TYR 157 -17.737 1.287 -44.195 1.000 7.057 . 157 TYR AAA HD1 c 1 ATOM 2603 C CE1 . TYR AAA 1 157 CE1 . TYR 157 -17.317 1.184 -46.184 1.000 7.399 . 157 TYR AAA CE1 . 1 ATOM 2604 H HE1 . TYR AAA 1 157 HE1 . TYR 157 -18.193 1.094 -46.467 1.000 7.291 . 157 TYR AAA HE1 c 1 ATOM 2605 C CZ . TYR AAA 1 157 CZ . TYR 157 -16.303 1.202 -47.124 1.000 7.427 . 157 TYR AAA CZ . 1 ATOM 2606 O OH . TYR AAA 1 157 OH . TYR 157 -16.631 1.083 -48.446 1.000 7.890 . 157 TYR AAA OH . 1 ATOM 2607 H HH . TYR AAA 1 157 HH . TYR 157 -17.206 1.497 -48.744 0.000 16.410 . 157 TYR AAA HH c 1 ATOM 2608 C CE2 . TYR AAA 1 157 CE2 . TYR 157 -14.999 1.328 -46.697 1.000 7.515 . 157 TYR AAA CE2 . 1 ATOM 2609 H HE2 . TYR AAA 1 157 HE2 . TYR 157 -14.294 1.331 -47.324 1.000 7.498 . 157 TYR AAA HE2 c 1 ATOM 2610 C CD2 . TYR AAA 1 157 CD2 . TYR 157 -14.725 1.412 -45.328 1.000 7.630 . 157 TYR AAA CD2 . 1 ATOM 2611 H HD2 . TYR AAA 1 157 HD2 . TYR 157 -13.832 1.525 -45.045 1.000 7.423 . 157 TYR AAA HD2 c 1 ATOM 2612 C C . TYR AAA 1 157 C . TYR 157 -15.930 2.872 -40.802 1.000 6.727 . 157 TYR AAA C . 1 ATOM 2613 O O . TYR AAA 1 157 O . TYR 157 -14.813 3.298 -40.429 1.000 6.504 . 157 TYR AAA O . 1 ATOM 2615 N N . SER AAA 1 158 N . SER 158 -16.929 2.537 -39.996 1.000 6.836 . 158 SER AAA N . 1 ATOM 2616 H H . SER AAA 1 158 H . SER 158 -17.746 2.259 -40.287 1.000 6.826 . 158 SER AAA H c 1 ATOM 2617 C CA . SER AAA 1 158 CA . SER 158 -16.833 2.581 -38.526 1.000 6.910 . 158 SER AAA CA . 1 ATOM 2618 H HA . SER AAA 1 158 HA . SER 158 -15.875 2.540 -38.275 1.000 7.025 . 158 SER AAA HA c 1 ATOM 2619 C CB . SER AAA 1 158 CB . SER 158 -17.401 3.864 -38.017 1.000 6.949 . 158 SER AAA CB . 1 ATOM 2620 H HB3 . SER AAA 1 158 HB3 . SER 158 -18.374 3.874 -38.161 1.000 6.854 . 158 SER AAA HB3 c 1 ATOM 2621 H HB2 . SER AAA 1 158 HB2 . SER 158 -17.008 4.618 -38.513 1.000 6.854 . 158 SER AAA HB2 c 1 ATOM 2622 O OG . SER AAA 1 158 OG . SER 158 -17.123 4.005 -36.639 1.000 6.596 . 158 SER AAA OG . 1 ATOM 2623 H HG . SER AAA 1 158 HG . SER 158 -17.686 4.714 -36.467 0.000 16.410 . 158 SER AAA HG c 1 ATOM 2624 C C . SER AAA 1 158 C . SER 158 -17.552 1.376 -37.934 1.000 7.503 . 158 SER AAA C . 1 ATOM 2625 O O . SER AAA 1 158 O . SER 158 -18.750 1.215 -38.143 1.000 6.511 . 158 SER AAA O . 1 ATOM 2626 N N . PRO AAA 1 159 N . PRO 159 -16.878 0.528 -37.125 1.000 8.659 . 159 PRO AAA N . 1 ATOM 2627 C CA . PRO AAA 1 159 CA . PRO 159 -15.435 0.569 -36.935 1.000 9.182 . 159 PRO AAA CA . 1 ATOM 2628 H HA . PRO AAA 1 159 HA . PRO 159 -15.154 1.454 -36.591 1.000 9.287 . 159 PRO AAA HA c 1 ATOM 2629 C CB . PRO AAA 1 159 CB . PRO 159 -15.149 -0.527 -35.893 1.000 10.079 . 159 PRO AAA CB . 1 ATOM 2630 H HB3 . PRO AAA 1 159 HB3 . PRO 159 -14.503 -0.215 -35.226 1.000 9.854 . 159 PRO AAA HB3 c 1 ATOM 2631 H HB2 . PRO AAA 1 159 HB2 . PRO 159 -14.795 -1.336 -36.321 1.000 9.821 . 159 PRO AAA HB2 c 1 ATOM 2632 C CG . PRO AAA 1 159 CG . PRO 159 -16.489 -0.806 -35.251 1.000 9.890 . 159 PRO AAA CG . 1 ATOM 2633 H HG3 . PRO AAA 1 159 HG3 . PRO 159 -16.635 -0.217 -34.483 1.000 9.778 . 159 PRO AAA HG3 c 1 ATOM 2634 H HG2 . PRO AAA 1 159 HG2 . PRO 159 -16.541 -1.736 -34.949 1.000 9.778 . 159 PRO AAA HG2 c 1 ATOM 2635 C CD . PRO AAA 1 159 CD . PRO 159 -17.507 -0.538 -36.329 1.000 9.255 . 159 PRO AAA CD . 1 ATOM 2636 H HD3 . PRO AAA 1 159 HD3 . PRO 159 -18.353 -0.239 -35.947 1.000 9.247 . 159 PRO AAA HD3 c 1 ATOM 2637 H HD2 . PRO AAA 1 159 HD2 . PRO 159 -17.665 -1.333 -36.870 1.000 9.252 . 159 PRO AAA HD2 c 1 ATOM 2638 C C . PRO AAA 1 159 C . PRO 159 -14.659 0.179 -38.192 1.000 9.444 . 159 PRO AAA C . 1 ATOM 2639 O O . PRO AAA 1 159 O . PRO 159 -15.208 -0.387 -39.139 1.000 9.083 . 159 PRO AAA O . 1 ATOM 2640 N N . PRO AAA 1 160 N . PRO 160 -13.345 0.440 -38.241 1.000 9.817 . 160 PRO AAA N . 1 ATOM 2641 C CA . PRO AAA 1 160 CA . PRO 160 -12.546 0.035 -39.383 1.000 10.640 . 160 PRO AAA CA . 1 ATOM 2642 H HA . PRO AAA 1 160 HA . PRO 160 -12.837 0.499 -40.207 1.000 10.659 . 160 PRO AAA HA c 1 ATOM 2643 C CB . PRO AAA 1 160 CB . PRO 160 -11.109 0.405 -39.011 1.000 11.372 . 160 PRO AAA CB . 1 ATOM 2644 H HB3 . PRO AAA 1 160 HB3 . PRO 160 -10.635 0.787 -39.779 1.000 11.060 . 160 PRO AAA HB3 c 1 ATOM 2645 H HB2 . PRO AAA 1 160 HB2 . PRO 160 -10.614 -0.377 -38.688 1.000 11.056 . 160 PRO AAA HB2 c 1 ATOM 2646 C CG . PRO AAA 1 160 CG . PRO 160 -11.271 1.421 -37.924 1.000 10.790 . 160 PRO AAA CG . 1 ATOM 2647 H HG3 . PRO AAA 1 160 HG3 . PRO 160 -11.345 2.321 -38.302 1.000 10.810 . 160 PRO AAA HG3 c 1 ATOM 2648 H HG2 . PRO AAA 1 160 HG2 . PRO 160 -10.503 1.400 -37.317 1.000 10.812 . 160 PRO AAA HG2 c 1 ATOM 2649 C CD . PRO AAA 1 160 CD . PRO 160 -12.534 1.049 -37.191 1.000 10.339 . 160 PRO AAA CD . 1 ATOM 2650 H HD3 . PRO AAA 1 160 HD3 . PRO 160 -12.971 1.838 -36.820 1.000 10.316 . 160 PRO AAA HD3 c 1 ATOM 2651 H HD2 . PRO AAA 1 160 HD2 . PRO 160 -12.354 0.416 -36.472 1.000 10.315 . 160 PRO AAA HD2 c 1 ATOM 2652 C C . PRO AAA 1 160 C . PRO 160 -12.627 -1.483 -39.518 1.000 10.900 . 160 PRO AAA C . 1 ATOM 2653 O O . PRO AAA 1 160 O . PRO 160 -12.813 -2.136 -38.534 1.000 10.401 . 160 PRO AAA O . 1 ATOM 2655 N N . PHE AAA 1 161 N . PHE 161 -12.473 -1.992 -40.729 1.000 10.959 . 161 PHE AAA N . 1 ATOM 2656 H H . PHE AAA 1 161 H . PHE 161 -12.432 -1.493 -41.490 1.000 11.251 . 161 PHE AAA H c 1 ATOM 2657 C CA . PHE AAA 1 161 CA . PHE 161 -12.359 -3.450 -40.980 1.000 12.301 . 161 PHE AAA CA . 1 ATOM 2658 H HA . PHE AAA 1 161 HA . PHE 161 -11.967 -3.863 -40.169 1.000 12.096 . 161 PHE AAA HA c 1 ATOM 2659 C CB . PHE AAA 1 161 CB . PHE 161 -13.726 -4.108 -41.219 1.000 11.067 . 161 PHE AAA CB . 1 ATOM 2660 H HB3 . PHE AAA 1 161 HB3 . PHE 161 -14.272 -3.983 -40.415 1.000 11.146 . 161 PHE AAA HB3 c 1 ATOM 2661 H HB2 . PHE AAA 1 161 HB2 . PHE 161 -13.587 -5.071 -41.337 1.000 11.147 . 161 PHE AAA HB2 c 1 ATOM 2662 C CG . PHE AAA 1 161 CG . PHE 161 -14.485 -3.580 -42.406 1.000 10.266 . 161 PHE AAA CG . 1 ATOM 2663 C CD1 . PHE AAA 1 161 CD1 . PHE 161 -15.245 -2.433 -42.297 1.000 10.092 . 161 PHE AAA CD1 . 1 ATOM 2664 H HD1 . PHE AAA 1 161 HD1 . PHE 161 -15.328 -2.003 -41.461 1.000 10.128 . 161 PHE AAA HD1 c 1 ATOM 2665 C CE1 . PHE AAA 1 161 CE1 . PHE 161 -15.961 -1.959 -43.399 1.000 10.076 . 161 PHE AAA CE1 . 1 ATOM 2666 H HE1 . PHE AAA 1 161 HE1 . PHE 161 -16.491 -1.183 -43.314 1.000 9.990 . 161 PHE AAA HE1 c 1 ATOM 2667 C CZ . PHE AAA 1 161 CZ . PHE 161 -15.871 -2.590 -44.608 1.000 9.718 . 161 PHE AAA CZ . 1 ATOM 2668 H HZ . PHE AAA 1 161 HZ . PHE 161 -16.337 -2.251 -45.356 1.000 9.955 . 161 PHE AAA HZ c 1 ATOM 2669 C CD2 . PHE AAA 1 161 CD2 . PHE 161 -14.393 -4.205 -43.644 1.000 9.628 . 161 PHE AAA CD2 . 1 ATOM 2670 H HD2 . PHE AAA 1 161 HD2 . PHE 161 -13.860 -4.976 -43.736 1.000 10.012 . 161 PHE AAA HD2 c 1 ATOM 2671 C CE2 . PHE AAA 1 161 CE2 . PHE 161 -15.072 -3.707 -44.736 1.000 10.318 . 161 PHE AAA CE2 . 1 ATOM 2672 H HE2 . PHE AAA 1 161 HE2 . PHE 161 -15.021 -4.153 -45.565 1.000 10.118 . 161 PHE AAA HE2 c 1 ATOM 2673 C C . PHE AAA 1 161 C . PHE 161 -11.377 -3.684 -42.132 1.000 13.870 . 161 PHE AAA C . 1 ATOM 2674 O O . PHE AAA 1 161 O . PHE 161 -11.309 -2.851 -43.088 1.000 13.553 . 161 PHE AAA O . 1 ATOM 2676 N N . ASP AAA 1 162 N . ASP 162 -10.639 -4.784 -42.002 1.000 15.263 . 162 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 162 H . ASP 162 -10.763 -5.340 -41.291 1.000 16.005 . 162 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 162 CA . ASP 162 -9.562 -5.277 -42.892 1.000 20.406 . 162 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 162 HA . ASP 162 -9.162 -4.542 -43.413 1.000 19.685 . 162 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 162 CB . ASP 162 -8.506 -6.050 -42.084 1.000 26.180 . 162 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 162 HB3 . ASP 162 -7.950 -6.573 -42.697 1.000 26.487 . 162 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 162 HB2 . ASP 162 -8.960 -6.672 -41.481 1.000 26.544 . 162 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 162 CG . ASP 162 -7.589 -5.187 -41.263 1.000 35.566 . 162 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 162 OD1 . ASP 162 -7.358 -4.031 -41.679 1.000 50.838 . 162 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 162 OD2 . ASP 162 -7.126 -5.670 -40.211 1.000 46.441 . 162 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 162 C . ASP 162 -10.092 -6.378 -43.807 1.000 17.390 . 162 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 162 O . ASP 162 -9.376 -6.748 -44.763 1.000 14.849 . 162 ASP AAA O . 1 ATOM 2689 N N . THR AAA 1 163 N . THR 163 -11.174 -7.048 -43.396 1.000 15.237 . 163 THR AAA N . 1 ATOM 2690 H H . THR AAA 1 163 H . THR 163 -11.682 -6.821 -42.676 1.000 16.018 . 163 THR AAA H c 1 ATOM 2691 C CA . THR AAA 1 163 CA . THR 163 -11.656 -8.259 -44.094 1.000 16.516 . 163 THR AAA CA . 1 ATOM 2692 H HA . THR AAA 1 163 HA . THR 163 -11.243 -8.282 -44.986 1.000 16.484 . 163 THR AAA HA c 1 ATOM 2693 C CB . THR AAA 1 163 CB . THR 163 -11.279 -9.542 -43.345 1.000 17.212 . 163 THR AAA CB . 1 ATOM 2694 H HB . THR AAA 1 163 HB . THR 163 -11.493 -10.323 -43.909 1.000 17.212 . 163 THR AAA HB c 1 ATOM 2695 O OG1 . THR AAA 1 163 OG1 . THR 163 -12.117 -9.531 -42.199 1.000 18.317 . 163 THR AAA OG1 . 1 ATOM 2696 H HG1 . THR AAA 1 163 HG1 . THR 163 -12.100 -10.174 -41.664 0.000 16.410 . 163 THR AAA HG1 c 1 ATOM 2697 C CG2 . THR AAA 1 163 CG2 . THR 163 -9.828 -9.587 -42.937 1.000 16.861 . 163 THR AAA CG2 . 1 ATOM 2698 H HG21 . THR AAA 1 163 HG21 . THR 163 -9.266 -9.571 -43.733 1.000 16.977 . 163 THR AAA HG21 c 1 ATOM 2699 H HG22 . THR AAA 1 163 HG22 . THR 163 -9.655 -10.405 -42.437 1.000 16.977 . 163 THR AAA HG22 c 1 ATOM 2700 H HG23 . THR AAA 1 163 HG23 . THR 163 -9.620 -8.817 -42.380 1.000 17.012 . 163 THR AAA HG23 c 1 ATOM 2701 C C . THR AAA 1 163 C . THR 163 -13.169 -8.183 -44.261 1.000 17.064 . 163 THR AAA C . 1 ATOM 2702 O O . THR AAA 1 163 O . THR 163 -13.837 -7.474 -43.478 1.000 16.658 . 163 THR AAA O . 1 ATOM 2704 N N . CYS AAA 1 164 N . CYS 164 -13.645 -8.856 -45.295 1.000 15.702 . 164 CYS AAA N . 1 ATOM 2705 H H . CYS AAA 1 164 H . CYS 164 -13.123 -9.326 -45.876 1.000 16.275 . 164 CYS AAA H c 1 ATOM 2706 C CA . CYS AAA 1 164 CA . CYS 164 -15.085 -8.920 -45.636 1.000 16.840 . 164 CYS AAA CA . 1 ATOM 2707 H HA . CYS AAA 1 164 HA . CYS 164 -15.595 -8.996 -44.800 1.000 16.504 . 164 CYS AAA HA c 1 ATOM 2708 C CB . CYS AAA 1 164 CB . CYS 164 -15.515 -7.640 -46.356 1.000 17.910 . 164 CYS AAA CB . 1 ATOM 2709 H HB3 . CYS AAA 1 164 HB3 . CYS 164 -15.143 -6.872 -45.875 1.000 18.747 . 164 CYS AAA HB3 c 1 ATOM 2710 H HB2 . CYS AAA 1 164 HB2 . CYS 164 -16.489 -7.569 -46.311 1.000 18.720 . 164 CYS AAA HB2 c 1 ATOM 2711 S SG . CYS AAA 1 164 SG . CYS 164 -15.022 -7.502 -48.094 1.000 23.156 . 164 CYS AAA SG . 1 ATOM 2712 H HG . CYS AAA 1 164 HG . CYS 164 -15.750 -6.544 -48.292 0.000 16.410 . 164 CYS AAA HG c 1 ATOM 2713 C C . CYS AAA 1 164 C . CYS 164 -15.304 -10.185 -46.465 1.000 15.402 . 164 CYS AAA C . 1 ATOM 2714 O O . CYS AAA 1 164 O . CYS 164 -14.366 -11.012 -46.537 1.000 15.168 . 164 CYS AAA O . 1 ATOM 2716 N N . HIS AAA 1 165 N . HIS 165 -16.657 -10.444 -46.863 1.000 10.897 . 165 HIS AAA N . 1 ATOM 2717 H H . HIS AAA 1 165 H . HIS 165 -17.423 -9.985 -46.657 1.000 10.925 . 165 HIS AAA H c 1 ATOM 2718 H H2 . HIS AAA 1 165 H2 . HIS 165 -16.109 -9.887 -47.331 1.000 10.961 . 165 HIS AAA H2 c 1 ATOM 2719 H H3 . HIS AAA 1 165 H3 . HIS 165 -16.282 -10.738 -46.088 1.000 10.964 . 165 HIS AAA H3 c 1 ATOM 2720 C CA . HIS AAA 1 165 CA . HIS 165 -17.001 -11.598 -47.707 1.000 10.847 . 165 HIS AAA CA . 1 ATOM 2721 H HA . HIS AAA 1 165 HA . HIS 165 -16.205 -12.169 -47.783 1.000 11.043 . 165 HIS AAA HA c 1 ATOM 2722 C CB . HIS AAA 1 165 CB . HIS 165 -18.114 -12.412 -47.059 1.000 11.092 . 165 HIS AAA CB . 1 ATOM 2723 H HB3 . HIS AAA 1 165 HB3 . HIS 165 -18.334 -13.173 -47.640 1.000 11.235 . 165 HIS AAA HB3 c 1 ATOM 2724 H HB2 . HIS AAA 1 165 HB2 . HIS 165 -18.917 -11.851 -46.976 1.000 11.216 . 165 HIS AAA HB2 c 1 ATOM 2725 C CG . HIS AAA 1 165 CG . HIS 165 -17.736 -12.922 -45.714 1.000 11.879 . 165 HIS AAA CG . 1 ATOM 2726 N ND1 . HIS AAA 1 165 ND1 . HIS 165 -17.905 -12.176 -44.578 1.000 12.221 . 165 HIS AAA ND1 . 1 ATOM 2727 H HD1 . HIS AAA 1 165 HD1 . HIS 165 -18.045 -11.696 -44.012 0.000 16.410 . 165 HIS AAA HD1 c 1 ATOM 2728 C CE1 . HIS AAA 1 165 CE1 . HIS 165 -17.422 -12.845 -43.541 1.000 12.165 . 165 HIS AAA CE1 . 1 ATOM 2729 H HE1 . HIS AAA 1 165 HE1 . HIS 165 -17.448 -12.564 -42.643 1.000 12.205 . 165 HIS AAA HE1 c 1 ATOM 2730 N NE2 . HIS AAA 1 165 NE2 . HIS 165 -16.928 -14.004 -43.988 1.000 12.369 . 165 HIS AAA NE2 . 1 ATOM 2731 H HE2 . HIS AAA 1 165 HE2 . HIS 165 -16.553 -14.615 -43.494 1.000 12.273 . 165 HIS AAA HE2 c 1 ATOM 2732 C CD2 . HIS AAA 1 165 CD2 . HIS 165 -17.076 -14.049 -45.343 1.000 12.023 . 165 HIS AAA CD2 . 1 ATOM 2733 H HD2 . HIS AAA 1 165 HD2 . HIS 165 -16.817 -14.756 -45.904 1.000 12.063 . 165 HIS AAA HD2 c 1 ATOM 2734 C C . HIS AAA 1 165 C . HIS 165 -17.352 -11.082 -49.093 1.000 11.483 . 165 HIS AAA C . 1 ATOM 2735 O O . HIS AAA 1 165 O . HIS 165 -18.017 -10.038 -49.192 1.000 10.638 . 165 HIS AAA O . 1 ATOM 2737 N N . ALA AAA 1 166 N . ALA 166 -16.906 -11.820 -50.104 1.000 10.870 . 166 ALA AAA N . 1 ATOM 2738 H H . ALA AAA 1 166 H . ALA 166 -16.256 -12.451 -50.009 1.000 11.116 . 166 ALA AAA H c 1 ATOM 2739 C CA . ALA AAA 1 166 CA . ALA 166 -17.390 -11.729 -51.484 1.000 11.328 . 166 ALA AAA CA . 1 ATOM 2740 H HA . ALA AAA 1 166 HA . ALA 166 -17.843 -10.865 -51.610 1.000 11.244 . 166 ALA AAA HA c 1 ATOM 2741 C CB . ALA AAA 1 166 CB . ALA 166 -16.178 -11.798 -52.389 1.000 10.919 . 166 ALA AAA CB . 1 ATOM 2742 H HB3 . ALA AAA 1 166 HB3 . ALA 166 -15.750 -12.665 -52.295 1.000 11.080 . 166 ALA AAA HB3 c 1 ATOM 2743 H HB2 . ALA AAA 1 166 HB2 . ALA 166 -15.549 -11.098 -52.144 1.000 11.073 . 166 ALA AAA HB2 c 1 ATOM 2744 H HB1 . ALA AAA 1 166 HB1 . ALA 166 -16.455 -11.673 -53.312 1.000 11.054 . 166 ALA AAA HB1 c 1 ATOM 2745 C C . ALA AAA 1 166 C . ALA 166 -18.407 -12.870 -51.682 1.000 11.805 . 166 ALA AAA C . 1 ATOM 2746 O O . ALA AAA 1 166 O . ALA 166 -18.134 -13.985 -51.150 1.000 11.403 . 166 ALA AAA O . 1 ATOM 2748 N N . PHE AAA 1 167 N . PHE 167 -19.520 -12.614 -52.373 1.000 12.145 . 167 PHE AAA N . 1 ATOM 2749 H H . PHE AAA 1 167 H . PHE 167 -19.688 -11.804 -52.753 1.000 12.165 . 167 PHE AAA H c 1 ATOM 2750 C CA . PHE AAA 1 167 CA . PHE 167 -20.623 -13.590 -52.619 1.000 12.603 . 167 PHE AAA CA . 1 ATOM 2751 H HA . PHE AAA 1 167 HA . PHE 167 -20.421 -14.421 -52.122 1.000 12.760 . 167 PHE AAA HA c 1 ATOM 2752 C CB . PHE AAA 1 167 CB . PHE 167 -21.973 -13.062 -52.138 1.000 12.084 . 167 PHE AAA CB . 1 ATOM 2753 H HB3 . PHE AAA 1 167 HB3 . PHE 167 -22.667 -13.709 -52.377 1.000 12.185 . 167 PHE AAA HB3 c 1 ATOM 2754 H HB2 . PHE AAA 1 167 HB2 . PHE 167 -22.167 -12.220 -52.601 1.000 12.180 . 167 PHE AAA HB2 c 1 ATOM 2755 C CG . PHE AAA 1 167 CG . PHE 167 -22.006 -12.829 -50.650 1.000 11.985 . 167 PHE AAA CG . 1 ATOM 2756 C CD1 . PHE AAA 1 167 CD1 . PHE 167 -21.366 -11.735 -50.103 1.000 11.265 . 167 PHE AAA CD1 . 1 ATOM 2757 H HD1 . PHE AAA 1 167 HD1 . PHE 167 -20.950 -11.108 -50.671 1.000 11.478 . 167 PHE AAA HD1 c 1 ATOM 2758 C CE1 . PHE AAA 1 167 CE1 . PHE 167 -21.361 -11.527 -48.730 1.000 11.355 . 167 PHE AAA CE1 . 1 ATOM 2759 H HE1 . PHE AAA 1 167 HE1 . PHE 167 -20.939 -10.762 -48.373 1.000 11.434 . 167 PHE AAA HE1 c 1 ATOM 2760 C CZ . PHE AAA 1 167 CZ . PHE 167 -21.977 -12.427 -47.888 1.000 11.619 . 167 PHE AAA CZ . 1 ATOM 2761 H HZ . PHE AAA 1 167 HZ . PHE 167 -21.969 -12.287 -46.955 1.000 11.713 . 167 PHE AAA HZ c 1 ATOM 2762 C CD2 . PHE AAA 1 167 CD2 . PHE 167 -22.600 -13.741 -49.791 1.000 11.711 . 167 PHE AAA CD2 . 1 ATOM 2763 H HD2 . PHE AAA 1 167 HD2 . PHE 167 -23.022 -14.506 -50.146 1.000 11.915 . 167 PHE AAA HD2 c 1 ATOM 2764 C CE2 . PHE AAA 1 167 CE2 . PHE 167 -22.581 -13.542 -48.417 1.000 12.384 . 167 PHE AAA CE2 . 1 ATOM 2765 H HE2 . PHE AAA 1 167 HE2 . PHE 167 -23.010 -14.159 -47.848 1.000 12.020 . 167 PHE AAA HE2 c 1 ATOM 2766 C C . PHE AAA 1 167 C . PHE 167 -20.700 -13.925 -54.105 1.000 14.426 . 167 PHE AAA C . 1 ATOM 2767 O O . PHE AAA 1 167 O . PHE 167 -20.665 -13.040 -54.950 1.000 14.970 . 167 PHE AAA O . 1 ATOM 2769 N N . ASP AAA 1 168 N . ASP 168 -20.718 -15.216 -54.389 1.000 16.469 . 168 ASP AAA N . 1 ATOM 2770 H H . ASP AAA 1 168 H . ASP 168 -20.643 -15.847 -53.737 1.000 16.418 . 168 ASP AAA H c 1 ATOM 2771 C CA . ASP AAA 1 168 CA . ASP 168 -20.860 -15.805 -55.744 1.000 18.528 . 168 ASP AAA CA . 1 ATOM 2772 H HA . ASP AAA 1 168 HA . ASP 168 -20.261 -15.324 -56.362 1.000 18.649 . 168 ASP AAA HA c 1 ATOM 2773 C CB . ASP AAA 1 168 CB . ASP 168 -20.428 -17.273 -55.679 1.000 22.328 . 168 ASP AAA CB . 1 ATOM 2774 H HB3 . ASP AAA 1 168 HB3 . ASP 168 -20.884 -17.704 -54.928 1.000 22.815 . 168 ASP AAA HB3 c 1 ATOM 2775 H HB2 . ASP AAA 1 168 HB2 . ASP 168 -19.464 -17.310 -55.509 1.000 22.825 . 168 ASP AAA HB2 c 1 ATOM 2776 C CG . ASP AAA 1 168 CG . ASP 168 -20.718 -18.084 -56.930 1.000 29.523 . 168 ASP AAA CG . 1 ATOM 2777 O OD1 . ASP AAA 1 168 OD1 . ASP 168 -21.070 -17.462 -57.985 1.000 35.038 . 168 ASP AAA OD1 . 1 ATOM 2778 O OD2 . ASP AAA 1 168 OD2 . ASP 168 -20.616 -19.347 -56.828 1.000 37.219 . 168 ASP AAA OD2 . 1 ATOM 2779 C C . ASP AAA 1 168 C . ASP 168 -22.309 -15.581 -56.177 1.000 17.935 . 168 ASP AAA C . 1 ATOM 2780 O O . ASP AAA 1 168 O . ASP 168 -23.243 -16.165 -55.544 1.000 17.269 . 168 ASP AAA O . 1 ATOM 2782 N N . GLN AAA 1 169 N . GLN 169 -22.527 -14.736 -57.171 1.000 17.952 . 169 GLN AAA N . 1 ATOM 2783 H H . GLN AAA 1 169 H . GLN 169 -21.858 -14.330 -57.638 1.000 18.642 . 169 GLN AAA H c 1 ATOM 2784 C CA . GLN AAA 1 169 CA . GLN 169 -23.895 -14.384 -57.613 1.000 21.034 . 169 GLN AAA CA . 1 ATOM 2785 H HA . GLN AAA 1 169 HA . GLN 169 -24.353 -13.964 -56.849 1.000 20.674 . 169 GLN AAA HA c 1 ATOM 2786 C CB . GLN AAA 1 169 CB . GLN 169 -23.881 -13.388 -58.764 1.000 21.160 . 169 GLN AAA CB . 1 ATOM 2787 H HB3 . GLN AAA 1 169 HB3 . GLN 169 -23.653 -13.855 -59.594 1.000 21.076 . 169 GLN AAA HB3 c 1 ATOM 2788 H HB2 . GLN AAA 1 169 HB2 . GLN 169 -23.199 -12.706 -58.592 1.000 21.081 . 169 GLN AAA HB2 c 1 ATOM 2789 C CG . GLN AAA 1 169 CG . GLN 169 -25.242 -12.730 -58.900 1.000 20.920 . 169 GLN AAA CG . 1 ATOM 2790 H HG3 . GLN AAA 1 169 HG3 . GLN 169 -25.520 -12.397 -58.020 1.000 21.585 . 169 GLN AAA HG3 c 1 ATOM 2791 H HG2 . GLN AAA 1 169 HG2 . GLN 169 -25.894 -13.408 -59.175 1.000 21.584 . 169 GLN AAA HG2 c 1 ATOM 2792 C CD . GLN AAA 1 169 CD . GLN 169 -25.305 -11.592 -59.880 1.000 23.653 . 169 GLN AAA CD . 1 ATOM 2793 O OE1 . GLN AAA 1 169 OE1 . GLN 169 -24.295 -11.132 -60.409 1.000 20.523 . 169 GLN AAA OE1 . 1 ATOM 2794 N NE2 . GLN AAA 1 169 NE2 . GLN 169 -26.528 -11.126 -60.116 1.000 25.458 . 169 GLN AAA NE2 . 1 ATOM 2795 H HE21 . GLN AAA 1 169 HE21 . GLN 169 -26.708 -10.426 -61.048 0.000 16.410 . 169 GLN AAA HE21 c 1 ATOM 2796 H HE22 . GLN AAA 1 169 HE22 . GLN 169 -27.403 -11.360 -60.054 0.000 16.410 . 169 GLN AAA HE22 c 1 ATOM 2797 C C . GLN AAA 1 169 C . GLN 169 -24.706 -15.632 -58.024 1.000 22.431 . 169 GLN AAA C . 1 ATOM 2798 O O . GLN AAA 1 169 O . GLN 169 -25.951 -15.560 -57.930 1.000 18.623 . 169 GLN AAA O . 1 ATOM 2800 N N . ARG AAA 1 170 N . ARG 170 -24.052 -16.714 -58.461 1.000 23.899 . 170 ARG AAA N . 1 ATOM 2801 H H . ARG AAA 1 170 H . ARG 170 -23.144 -16.768 -58.480 1.000 24.311 . 170 ARG AAA H c 1 ATOM 2802 C CA . ARG AAA 1 170 CA . ARG 170 -24.737 -17.933 -58.982 1.000 27.274 . 170 ARG AAA CA . 1 ATOM 2803 H HA . ARG AAA 1 170 HA . ARG 170 -25.503 -17.649 -59.531 1.000 26.977 . 170 ARG AAA HA c 1 ATOM 2804 C CB . ARG AAA 1 170 CB . ARG 170 -23.805 -18.792 -59.839 1.000 30.920 . 170 ARG AAA CB . 1 ATOM 2805 H HB3 . ARG AAA 1 170 HB3 . ARG 170 -24.306 -19.577 -60.148 1.000 30.999 . 170 ARG AAA HB3 c 1 ATOM 2806 H HB2 . ARG AAA 1 170 HB2 . ARG 170 -23.073 -19.112 -59.272 1.000 30.985 . 170 ARG AAA HB2 c 1 ATOM 2807 C CG . ARG AAA 1 170 CG . ARG 170 -23.207 -18.094 -61.050 1.000 35.424 . 170 ARG AAA CG . 1 ATOM 2808 H HG3 . ARG AAA 1 170 HG3 . ARG 170 -22.457 -18.629 -61.385 1.000 35.211 . 170 ARG AAA HG3 c 1 ATOM 2809 H HG2 . ARG AAA 1 170 HG2 . ARG 170 -22.848 -17.225 -60.771 1.000 35.165 . 170 ARG AAA HG2 c 1 ATOM 2810 C CD . ARG AAA 1 170 CD . ARG 170 -24.182 -17.868 -62.186 1.000 39.624 . 170 ARG AAA CD . 1 ATOM 2811 H HD3 . ARG AAA 1 170 HD3 . ARG 170 -24.734 -18.671 -62.296 1.000 39.344 . 170 ARG AAA HD3 c 1 ATOM 2812 H HD2 . ARG AAA 1 170 HD2 . ARG 170 -23.681 -17.736 -63.018 1.000 39.377 . 170 ARG AAA HD2 c 1 ATOM 2813 N NE . ARG AAA 1 170 NE . ARG 170 -25.055 -16.722 -61.964 1.000 43.105 . 170 ARG AAA NE . 1 ATOM 2814 H HE . ARG AAA 1 170 HE . ARG 170 -25.860 -16.887 -61.673 1.000 42.343 . 170 ARG AAA HE c 1 ATOM 2815 C CZ . ARG AAA 1 170 CZ . ARG 170 -24.741 -15.445 -62.184 1.000 43.256 . 170 ARG AAA CZ . 1 ATOM 2816 N NH1 . ARG AAA 1 170 NH1 . ARG 170 -23.545 -15.100 -62.640 1.000 43.921 . 170 ARG AAA NH1 . 1 ATOM 2817 H HH11 . ARG AAA 1 170 HH11 . ARG 170 -22.938 -15.713 -62.800 1.000 43.642 . 170 ARG AAA HH11 c 1 ATOM 2818 H HH12 . ARG AAA 1 170 HH12 . ARG 170 -23.358 -14.252 -62.776 1.000 43.653 . 170 ARG AAA HH12 c 1 ATOM 2819 N NH2 . ARG AAA 1 170 NH2 . ARG 170 -25.646 -14.511 -61.949 1.000 44.821 . 170 ARG AAA NH2 . 1 ATOM 2820 H HH21 . ARG AAA 1 170 HH21 . ARG 170 -26.439 -14.734 -61.648 1.000 44.193 . 170 ARG AAA HH21 c 1 ATOM 2821 H HH22 . ARG AAA 1 170 HH22 . ARG 170 -25.449 -13.664 -62.088 1.000 44.199 . 170 ARG AAA HH22 c 1 ATOM 2822 C C . ARG AAA 1 170 C . ARG 170 -25.254 -18.813 -57.841 1.000 25.780 . 170 ARG AAA C . 1 ATOM 2823 O O . ARG AAA 1 170 O . ARG 170 -26.319 -19.430 -58.027 1.000 28.349 . 170 ARG AAA O . 1 ATOM 2825 N N . THR AAA 1 171 N . THR 171 -24.544 -18.885 -56.717 1.000 25.239 . 171 THR AAA N . 1 ATOM 2826 H H . THR AAA 1 171 H . THR 171 -23.821 -18.359 -56.549 1.000 25.830 . 171 THR AAA H c 1 ATOM 2827 C CA . THR AAA 1 171 CA . THR 171 -24.833 -19.831 -55.600 1.000 27.292 . 171 THR AAA CA . 1 ATOM 2828 H HA . THR AAA 1 171 HA . THR 171 -25.576 -20.420 -55.866 1.000 27.076 . 171 THR AAA HA c 1 ATOM 2829 C CB . THR AAA 1 171 CB . THR 171 -23.620 -20.689 -55.229 1.000 27.214 . 171 THR AAA CB . 1 ATOM 2830 H HB . THR AAA 1 171 HB . THR 171 -23.845 -21.204 -54.418 1.000 27.261 . 171 THR AAA HB c 1 ATOM 2831 O OG1 . THR AAA 1 171 OG1 . THR 171 -22.515 -19.831 -54.937 1.000 26.877 . 171 THR AAA OG1 . 1 ATOM 2832 H HG1 . THR AAA 1 171 HG1 . THR 171 -21.749 -20.234 -54.920 0.000 16.410 . 171 THR AAA HG1 c 1 ATOM 2833 C CG2 . THR AAA 1 171 CG2 . THR 171 -23.239 -21.659 -56.324 1.000 27.721 . 171 THR AAA CG2 . 1 ATOM 2834 H HG21 . THR AAA 1 171 HG21 . THR 171 -24.026 -22.160 -56.603 1.000 27.562 . 171 THR AAA HG21 c 1 ATOM 2835 H HG22 . THR AAA 1 171 HG22 . THR 171 -22.563 -22.276 -55.992 1.000 27.562 . 171 THR AAA HG22 c 1 ATOM 2836 H HG23 . THR AAA 1 171 HG23 . THR 171 -22.882 -21.167 -57.085 1.000 27.562 . 171 THR AAA HG23 c 1 ATOM 2837 C C . THR AAA 1 171 C . THR 171 -25.237 -19.046 -54.353 1.000 28.308 . 171 THR AAA C . 1 ATOM 2838 O O . THR AAA 1 171 O . THR 171 -25.908 -19.611 -53.480 1.000 31.128 . 171 THR AAA O . 1 ATOM 2840 N N . GLY AAA 1 172 N . GLY 172 -24.689 -17.421 -53.932 1.000 21.915 . 172 GLY AAA N . 1 ATOM 2841 H H . GLY AAA 1 172 H . GLY 172 -25.514 -17.548 -54.297 1.000 21.251 . 172 GLY AAA H c 1 ATOM 2842 H H2 . GLY AAA 1 172 H2 . GLY 172 -24.139 -18.124 -54.065 1.000 21.259 . 172 GLY AAA H2 c 1 ATOM 2843 H H3 . GLY AAA 1 172 H3 . GLY 172 -24.315 -16.704 -54.360 1.000 21.221 . 172 GLY AAA H3 c 1 ATOM 2844 C CA . GLY AAA 1 172 CA . GLY 172 -24.815 -17.106 -52.499 1.000 19.649 . 172 GLY AAA CA . 1 ATOM 2845 H HA3 . GLY AAA 1 172 HA3 . GLY 172 -25.650 -17.510 -52.152 1.000 20.116 . 172 GLY AAA HA3 c 1 ATOM 2846 H HA2 . GLY AAA 1 172 HA2 . GLY 172 -24.895 -16.126 -52.397 1.000 20.083 . 172 GLY AAA HA2 c 1 ATOM 2847 C C . GLY AAA 1 172 C . GLY 172 -23.655 -17.588 -51.672 1.000 19.354 . 172 GLY AAA C . 1 ATOM 2848 O O . GLY AAA 1 172 O . GLY 172 -23.568 -17.101 -50.532 1.000 18.018 . 172 GLY AAA O . 1 ATOM 2850 N N . HIS AAA 1 173 N . HIS 173 -22.808 -18.498 -52.176 1.000 21.038 . 173 HIS AAA N . 1 ATOM 2851 H H . HIS AAA 1 173 H . HIS 173 -22.904 -18.893 -52.986 1.000 21.571 . 173 HIS AAA H c 1 ATOM 2852 C CA . HIS AAA 1 173 CA . HIS 173 -21.603 -18.980 -51.444 1.000 25.275 . 173 HIS AAA CA . 1 ATOM 2853 H HA . HIS AAA 1 173 HA . HIS 173 -21.902 -19.319 -50.571 1.000 24.634 . 173 HIS AAA HA c 1 ATOM 2854 C CB . HIS AAA 1 173 CB . HIS 173 -20.882 -20.120 -52.181 1.000 30.340 . 173 HIS AAA CB . 1 ATOM 2855 H HB3 . HIS AAA 1 173 HB3 . HIS 173 -20.682 -19.826 -53.097 1.000 30.405 . 173 HIS AAA HB3 c 1 ATOM 2856 H HB2 . HIS AAA 1 173 HB2 . HIS 173 -21.492 -20.886 -52.243 1.000 30.436 . 173 HIS AAA HB2 c 1 ATOM 2857 C CG . HIS AAA 1 173 CG . HIS 173 -19.607 -20.571 -51.534 1.000 36.763 . 173 HIS AAA CG . 1 ATOM 2858 N ND1 . HIS AAA 1 173 ND1 . HIS 173 -19.579 -21.250 -50.310 1.000 44.395 . 173 HIS AAA ND1 . 1 ATOM 2859 H HD1 . HIS AAA 1 173 HD1 . HIS 173 -20.281 -21.456 -49.831 1.000 42.250 . 173 HIS AAA HD1 c 1 ATOM 2860 C CE1 . HIS AAA 1 173 CE1 . HIS 173 -18.327 -21.546 -49.992 1.000 44.297 . 173 HIS AAA CE1 . 1 ATOM 2861 H HE1 . HIS AAA 1 173 HE1 . HIS 173 -18.046 -21.993 -49.212 1.000 43.855 . 173 HIS AAA HE1 c 1 ATOM 2862 N NE2 . HIS AAA 1 173 NE2 . HIS 173 -17.530 -21.075 -50.970 1.000 43.788 . 173 HIS AAA NE2 . 1 ATOM 2863 H HE2 . HIS AAA 1 173 HE2 . HIS 173 -16.656 -21.143 -50.992 1.000 43.186 . 173 HIS AAA HE2 c 1 ATOM 2864 C CD2 . HIS AAA 1 173 CD2 . HIS 173 -18.315 -20.480 -51.938 1.000 41.870 . 173 HIS AAA CD2 . 1 ATOM 2865 H HD2 . HIS AAA 1 173 HD2 . HIS 173 -18.006 -20.074 -52.725 1.000 41.046 . 173 HIS AAA HD2 c 1 ATOM 2866 C C . HIS AAA 1 173 C . HIS 173 -20.653 -17.799 -51.198 1.000 22.158 . 173 HIS AAA C . 1 ATOM 2867 O O . HIS AAA 1 173 O . HIS 173 -20.408 -17.013 -52.124 1.000 20.646 . 173 HIS AAA O . 1 ATOM 2869 N N . LYS AAA 1 174 N . LYS 174 -20.146 -17.677 -49.985 1.000 21.672 . 174 LYS AAA N . 1 ATOM 2870 H H . LYS AAA 1 174 H . LYS 174 -20.275 -18.288 -49.323 1.000 21.899 . 174 LYS AAA H c 1 ATOM 2871 C CA . LYS AAA 1 174 CA . LYS 174 -19.312 -16.521 -49.604 1.000 22.102 . 174 LYS AAA CA . 1 ATOM 2872 H HA . LYS AAA 1 174 HA . LYS 174 -19.319 -15.883 -50.349 1.000 22.027 . 174 LYS AAA HA c 1 ATOM 2873 C CB . LYS AAA 1 174 CB . LYS 174 -19.919 -15.833 -48.384 1.000 22.658 . 174 LYS AAA CB . 1 ATOM 2874 H HB3 . LYS AAA 1 174 HB3 . LYS 174 -20.875 -15.707 -48.555 1.000 22.965 . 174 LYS AAA HB3 c 1 ATOM 2875 H HB2 . LYS AAA 1 174 HB2 . LYS 174 -19.517 -14.944 -48.306 1.000 22.962 . 174 LYS AAA HB2 c 1 ATOM 2876 C CG . LYS AAA 1 174 CG . LYS 174 -19.771 -16.535 -47.052 1.000 24.843 . 174 LYS AAA CG . 1 ATOM 2877 H HG3 . LYS AAA 1 174 HG3 . LYS 174 -18.821 -16.703 -46.872 1.000 24.915 . 174 LYS AAA HG3 c 1 ATOM 2878 H HG2 . LYS AAA 1 174 HG2 . LYS 174 -20.239 -17.396 -47.082 1.000 24.919 . 174 LYS AAA HG2 c 1 ATOM 2879 C CD . LYS AAA 1 174 CD . LYS 174 -20.353 -15.674 -45.950 1.000 27.615 . 174 LYS AAA CD . 1 ATOM 2880 H HD3 . LYS AAA 1 174 HD3 . LYS 174 -21.186 -15.271 -46.276 1.000 27.166 . 174 LYS AAA HD3 c 1 ATOM 2881 H HD2 . LYS AAA 1 174 HD2 . LYS 174 -19.728 -14.942 -45.765 1.000 27.118 . 174 LYS AAA HD2 c 1 ATOM 2882 C CE . LYS AAA 1 174 CE . LYS 174 -20.648 -16.386 -44.653 1.000 28.812 . 174 LYS AAA CE . 1 ATOM 2883 H HE3 . LYS AAA 1 174 HE3 . LYS 174 -21.371 -17.027 -44.788 1.000 28.834 . 174 LYS AAA HE3 c 1 ATOM 2884 H HE2 . LYS AAA 1 174 HE2 . LYS 174 -20.937 -15.737 -43.986 1.000 28.834 . 174 LYS AAA HE2 c 1 ATOM 2885 N NZ . LYS AAA 1 174 NZ . LYS 174 -19.462 -17.098 -44.139 1.000 30.175 . 174 LYS AAA NZ . 1 ATOM 2886 H HZ1 . LYS AAA 1 174 HZ1 . LYS 174 -19.373 -17.895 -44.564 1.000 29.734 . 174 LYS AAA HZ1 c 1 ATOM 2887 H HZ2 . LYS AAA 1 174 HZ2 . LYS 174 -19.554 -17.246 -43.249 1.000 29.741 . 174 LYS AAA HZ2 c 1 ATOM 2888 H HZ3 . LYS AAA 1 174 HZ3 . LYS 174 -18.717 -16.601 -44.281 1.000 29.737 . 174 LYS AAA HZ3 c 1 ATOM 2889 C C . LYS AAA 1 174 C . LYS 174 -17.884 -17.007 -49.409 1.000 21.804 . 174 LYS AAA C . 1 ATOM 2890 O O . LYS AAA 1 174 O . LYS 174 -17.674 -18.195 -49.064 1.000 20.207 . 174 LYS AAA O . 1 ATOM 2892 N N . ASN AAA 1 175 N . ASN 175 -16.930 -16.128 -49.655 1.000 21.981 . 175 ASN AAA N . 1 ATOM 2893 H H . ASN AAA 1 175 H . ASN 175 -17.091 -15.314 -50.033 1.000 22.219 . 175 ASN AAA H c 1 ATOM 2894 C CA . ASN AAA 1 175 CA . ASN 175 -15.509 -16.377 -49.316 1.000 23.130 . 175 ASN AAA CA . 1 ATOM 2895 H HA . ASN AAA 1 175 HA . ASN 175 -15.470 -17.120 -48.671 1.000 23.537 . 175 ASN AAA HA c 1 ATOM 2896 C CB . ASN AAA 1 175 CB . ASN 175 -14.681 -16.773 -50.533 1.000 29.773 . 175 ASN AAA CB . 1 ATOM 2897 H HB3 . ASN AAA 1 175 HB3 . ASN 175 -14.860 -17.707 -50.757 1.000 29.157 . 175 ASN AAA HB3 c 1 ATOM 2898 H HB2 . ASN AAA 1 175 HB2 . ASN 175 -13.729 -16.683 -50.321 1.000 29.124 . 175 ASN AAA HB2 c 1 ATOM 2899 C CG . ASN AAA 1 175 CG . ASN 175 -15.021 -15.892 -51.707 1.000 34.903 . 175 ASN AAA CG . 1 ATOM 2900 O OD1 . ASN AAA 1 175 OD1 . ASN 175 -16.049 -16.106 -52.373 1.000 38.141 . 175 ASN AAA OD1 . 1 ATOM 2901 N ND2 . ASN AAA 1 175 ND2 . ASN 175 -14.196 -14.870 -51.912 1.000 39.231 . 175 ASN AAA ND2 . 1 ATOM 2902 H HD21 . ASN AAA 1 175 HD21 . ASN 175 -14.412 -14.006 -52.904 0.000 16.410 . 175 ASN AAA HD21 c 1 ATOM 2903 H HD22 . ASN AAA 1 175 HD22 . ASN 175 -13.561 -14.311 -51.669 0.000 16.410 . 175 ASN AAA HD22 c 1 ATOM 2904 C C . ASN AAA 1 175 C . ASN 175 -14.937 -15.130 -48.660 1.000 20.684 . 175 ASN AAA C . 1 ATOM 2905 O O . ASN AAA 1 175 O . ASN 175 -15.359 -13.993 -48.994 1.000 15.637 . 175 ASN AAA O . 1 ATOM 2907 N N . LYS AAA 1 176 N . LYS 176 -14.067 -15.371 -47.697 1.000 20.235 . 176 LYS AAA N . 1 ATOM 2908 H H . LYS AAA 1 176 H . LYS 176 -13.816 -16.215 -47.461 1.000 20.823 . 176 LYS AAA H c 1 ATOM 2909 C CA . LYS AAA 1 176 CA . LYS 176 -13.404 -14.319 -46.922 1.000 22.204 . 176 LYS AAA CA . 1 ATOM 2910 H HA . LYS AAA 1 176 HA . LYS 176 -14.084 -13.656 -46.663 1.000 22.355 . 176 LYS AAA HA c 1 ATOM 2911 C CB . LYS AAA 1 176 CB . LYS 176 -12.770 -14.888 -45.652 1.000 25.222 . 176 LYS AAA CB . 1 ATOM 2912 H HB3 . LYS AAA 1 176 HB3 . LYS 176 -11.909 -15.295 -45.885 1.000 25.181 . 176 LYS AAA HB3 c 1 ATOM 2913 H HB2 . LYS AAA 1 176 HB2 . LYS 176 -13.352 -15.591 -45.296 1.000 25.189 . 176 LYS AAA HB2 c 1 ATOM 2914 C CG . LYS AAA 1 176 CG . LYS 176 -12.544 -13.845 -44.573 1.000 28.487 . 176 LYS AAA CG . 1 ATOM 2915 H HG3 . LYS AAA 1 176 HG3 . LYS 176 -13.377 -13.343 -44.445 1.000 28.641 . 176 LYS AAA HG3 c 1 ATOM 2916 H HG2 . LYS AAA 1 176 HG2 . LYS 176 -11.863 -13.214 -44.883 1.000 28.652 . 176 LYS AAA HG2 c 1 ATOM 2917 C CD . LYS AAA 1 176 CD . LYS 176 -12.112 -14.425 -43.236 1.000 32.924 . 176 LYS AAA CD . 1 ATOM 2918 H HD3 . LYS AAA 1 176 HD3 . LYS 176 -11.172 -14.700 -43.290 1.000 32.823 . 176 LYS AAA HD3 c 1 ATOM 2919 H HD2 . LYS AAA 1 176 HD2 . LYS 176 -12.652 -15.219 -43.037 1.000 32.797 . 176 LYS AAA HD2 c 1 ATOM 2920 C CE . LYS AAA 1 176 CE . LYS 176 -12.272 -13.419 -42.112 1.000 37.532 . 176 LYS AAA CE . 1 ATOM 2921 H HE3 . LYS AAA 1 176 HE3 . LYS 176 -13.142 -13.544 -41.687 1.000 36.768 . 176 LYS AAA HE3 c 1 ATOM 2922 H HE2 . LYS AAA 1 176 HE2 . LYS 176 -12.246 -12.515 -42.479 1.000 36.752 . 176 LYS AAA HE2 c 1 ATOM 2923 N NZ . LYS AAA 1 176 NZ . LYS 176 -11.213 -13.545 -41.076 1.000 39.246 . 176 LYS AAA NZ . 1 ATOM 2924 H HZ1 . LYS AAA 1 176 HZ1 . LYS 176 -11.114 -14.416 -40.842 1.000 38.691 . 176 LYS AAA HZ1 c 1 ATOM 2925 H HZ2 . LYS AAA 1 176 HZ2 . LYS 176 -11.443 -13.065 -40.342 1.000 38.701 . 176 LYS AAA HZ2 c 1 ATOM 2926 H HZ3 . LYS AAA 1 176 HZ3 . LYS 176 -10.426 -13.233 -41.402 1.000 38.701 . 176 LYS AAA HZ3 c 1 ATOM 2927 C C . LYS AAA 1 176 C . LYS 176 -12.413 -13.655 -47.871 1.000 22.382 . 176 LYS AAA C . 1 ATOM 2928 O O . LYS AAA 1 176 O . LYS 176 -11.780 -14.353 -48.663 1.000 21.616 . 176 LYS AAA O . 1 ATOM 2930 N N . VAL AAA 1 177 N . VAL 177 -12.349 -12.338 -47.806 1.000 20.301 . 177 VAL AAA N . 1 ATOM 2931 H H . VAL AAA 1 177 H . VAL 177 -12.855 -11.867 -47.212 1.000 20.695 . 177 VAL AAA H c 1 ATOM 2932 C CA . VAL AAA 1 177 CA . VAL 177 -11.501 -11.457 -48.640 1.000 19.973 . 177 VAL AAA CA . 1 ATOM 2933 H HA . VAL AAA 1 177 HA . VAL 177 -10.850 -12.002 -49.116 1.000 20.219 . 177 VAL AAA HA c 1 ATOM 2934 C CB . VAL AAA 1 177 CB . VAL 177 -12.384 -10.715 -49.666 1.000 22.568 . 177 VAL AAA CB . 1 ATOM 2935 H HB . VAL AAA 1 177 HB . VAL 177 -13.212 -10.451 -49.193 1.000 23.130 . 177 VAL AAA HB c 1 ATOM 2936 C CG1 . VAL AAA 1 177 CG1 . VAL 177 -11.743 -9.444 -50.190 1.000 26.294 . 177 VAL AAA CG1 . 1 ATOM 2937 H HG11 . VAL AAA 1 177 HG11 . VAL 177 -11.834 -8.737 -49.529 1.000 25.065 . 177 VAL AAA HG11 c 1 ATOM 2938 H HG12 . VAL AAA 1 177 HG12 . VAL 177 -12.184 -9.173 -51.014 1.000 25.074 . 177 VAL AAA HG12 c 1 ATOM 2939 H HG13 . VAL AAA 1 177 HG13 . VAL 177 -10.800 -9.604 -50.367 1.000 25.066 . 177 VAL AAA HG13 c 1 ATOM 2940 C CG2 . VAL AAA 1 177 CG2 . VAL 177 -12.793 -11.632 -50.814 1.000 24.947 . 177 VAL AAA CG2 . 1 ATOM 2941 H HG21 . VAL AAA 1 177 HG21 . VAL 177 -11.996 -11.981 -51.251 1.000 24.175 . 177 VAL AAA HG21 c 1 ATOM 2942 H HG22 . VAL AAA 1 177 HG22 . VAL 177 -13.321 -11.131 -51.459 1.000 24.136 . 177 VAL AAA HG22 c 1 ATOM 2943 H HG23 . VAL AAA 1 177 HG23 . VAL 177 -13.322 -12.371 -50.467 1.000 24.175 . 177 VAL AAA HG23 c 1 ATOM 2944 C C . VAL AAA 1 177 C . VAL 177 -10.761 -10.525 -47.671 1.000 18.588 . 177 VAL AAA C . 1 ATOM 2945 O O . VAL AAA 1 177 O . VAL 177 -11.375 -10.020 -46.677 1.000 14.162 . 177 VAL AAA O . 1 ATOM 2947 N N . THR AAA 1 178 N . THR 178 -9.462 -10.357 -47.906 1.000 16.797 . 178 THR AAA N . 1 ATOM 2948 H H . THR AAA 1 178 H . THR 178 -9.001 -10.819 -48.542 1.000 17.684 . 178 THR AAA H c 1 ATOM 2949 C CA . THR AAA 1 178 CA . THR 178 -8.619 -9.405 -47.172 1.000 18.774 . 178 THR AAA CA . 1 ATOM 2950 H HA . THR AAA 1 178 HA . THR 178 -9.065 -9.185 -46.322 1.000 18.634 . 178 THR AAA HA c 1 ATOM 2951 C CB . THR AAA 1 178 CB . THR 178 -7.232 -9.970 -46.866 1.000 20.912 . 178 THR AAA CB . 1 ATOM 2952 H HB . THR AAA 1 178 HB . THR 178 -6.884 -10.427 -47.669 1.000 20.568 . 178 THR AAA HB c 1 ATOM 2953 O OG1 . THR AAA 1 178 OG1 . THR 178 -7.419 -10.919 -45.817 1.000 20.523 . 178 THR AAA OG1 . 1 ATOM 2954 H HG1 . THR AAA 1 178 HG1 . THR 178 -6.628 -11.311 -45.566 0.000 16.410 . 178 THR AAA HG1 c 1 ATOM 2955 C CG2 . THR AAA 1 178 CG2 . THR 178 -6.272 -8.884 -46.444 1.000 21.803 . 178 THR AAA CG2 . 1 ATOM 2956 H HG21 . THR AAA 1 178 HG21 . THR 178 -5.904 -8.448 -47.233 1.000 21.513 . 178 THR AAA HG21 c 1 ATOM 2957 H HG22 . THR AAA 1 178 HG22 . THR 178 -5.546 -9.277 -45.925 1.000 21.518 . 178 THR AAA HG22 c 1 ATOM 2958 H HG23 . THR AAA 1 178 HG23 . THR 178 -6.740 -8.228 -45.897 1.000 21.508 . 178 THR AAA HG23 c 1 ATOM 2959 C C . THR AAA 1 178 C . THR 178 -8.521 -8.149 -48.015 1.000 18.133 . 178 THR AAA C . 1 ATOM 2960 O O . THR AAA 1 178 O . THR 178 -8.125 -8.249 -49.181 1.000 16.338 . 178 THR AAA O . 1 ATOM 2962 N N . MET AAA 1 179 N . MET 179 -8.901 -7.020 -47.443 1.000 18.867 . 179 MET AAA N . 1 ATOM 2963 H H . MET AAA 1 179 H . MET 179 -9.201 -6.960 -46.585 1.000 19.951 . 179 MET AAA H c 1 ATOM 2964 C CA . MET AAA 1 179 CA . MET 179 -8.843 -5.749 -48.184 1.000 24.660 . 179 MET AAA CA . 1 ATOM 2965 H HA . MET AAA 1 179 HA . MET 179 -9.076 -5.924 -49.125 1.000 23.984 . 179 MET AAA HA c 1 ATOM 2966 C CB . MET AAA 1 179 CB . MET 179 -9.783 -4.695 -47.607 1.000 29.154 . 179 MET AAA CB . 1 ATOM 2967 H HB3 . MET AAA 1 179 HB3 . MET 179 -9.283 -3.867 -47.459 1.000 29.780 . 179 MET AAA HB3 c 1 ATOM 2968 H HB2 . MET AAA 1 179 HB2 . MET 179 -10.115 -5.002 -46.747 1.000 29.802 . 179 MET AAA HB2 c 1 ATOM 2969 C CG . MET AAA 1 179 CG . MET 179 -10.947 -4.414 -48.542 1.000 37.762 . 179 MET AAA CG . 1 ATOM 2970 H HG3 . MET AAA 1 179 HG3 . MET 179 -10.711 -4.710 -49.446 1.000 37.065 . 179 MET AAA HG3 c 1 ATOM 2971 H HG2 . MET AAA 1 179 HG2 . MET 179 -11.097 -3.448 -48.577 1.000 36.992 . 179 MET AAA HG2 c 1 ATOM 2972 S SD . MET AAA 1 179 SD . MET 179 -12.485 -5.207 -48.070 1.000 46.112 . 179 MET AAA SD . 1 ATOM 2973 C CE . MET AAA 1 179 CE . MET 179 -12.449 -4.936 -46.304 1.000 37.253 . 179 MET AAA CE . 1 ATOM 2974 H HE3 . MET AAA 1 179 HE3 . MET 179 -12.238 -4.012 -46.122 1.000 39.575 . 179 MET AAA HE3 c 1 ATOM 2975 H HE2 . MET AAA 1 179 HE2 . MET 179 -11.783 -5.506 -45.904 1.000 39.486 . 179 MET AAA HE2 c 1 ATOM 2976 H HE1 . MET AAA 1 179 HE1 . MET 179 -13.309 -5.151 -45.937 1.000 39.037 . 179 MET AAA HE1 c 1 ATOM 2977 C C . MET AAA 1 179 C . MET 179 -7.409 -5.237 -48.122 1.000 23.481 . 179 MET AAA C . 1 ATOM 2978 O O . MET AAA 1 179 O . MET 179 -6.738 -5.471 -47.122 1.000 26.745 . 179 MET AAA O . 1 ATOM 2980 N N . THR AAA 1 180 N . THR 180 -6.965 -4.568 -49.164 1.000 23.085 . 180 THR AAA N . 1 ATOM 2981 H H . THR AAA 1 180 H . THR 180 -7.425 -4.448 -49.941 1.000 23.259 . 180 THR AAA H c 1 ATOM 2982 C CA . THR AAA 1 180 CA . THR 180 -5.633 -3.935 -49.158 1.000 23.461 . 180 THR AAA CA . 1 ATOM 2983 H HA . THR AAA 1 180 HA . THR 180 -5.275 -3.986 -48.243 1.000 23.243 . 180 THR AAA HA c 1 ATOM 2984 C CB . THR AAA 1 180 CB . THR 180 -4.660 -4.648 -50.091 1.000 26.049 . 180 THR AAA CB . 1 ATOM 2985 H HB . THR AAA 1 180 HB . THR 180 -3.862 -4.081 -50.212 1.000 26.332 . 180 THR AAA HB c 1 ATOM 2986 O OG1 . THR AAA 1 180 OG1 . THR 180 -5.395 -4.709 -51.320 1.000 29.185 . 180 THR AAA OG1 . 1 ATOM 2987 H HG1 . THR AAA 1 180 HG1 . THR 180 -4.826 -5.105 -51.908 0.000 16.410 . 180 THR AAA HG1 c 1 ATOM 2988 C CG2 . THR AAA 1 180 CG2 . THR 180 -4.241 -5.992 -49.525 1.000 27.403 . 180 THR AAA CG2 . 1 ATOM 2989 H HG21 . THR AAA 1 180 HG21 . THR 180 -3.806 -5.861 -48.663 1.000 26.975 . 180 THR AAA HG21 c 1 ATOM 2990 H HG22 . THR AAA 1 180 HG22 . THR 180 -3.621 -6.425 -50.138 1.000 26.975 . 180 THR AAA HG22 c 1 ATOM 2991 H HG23 . THR AAA 1 180 HG23 . THR 180 -5.027 -6.556 -49.408 1.000 26.975 . 180 THR AAA HG23 c 1 ATOM 2992 C C . THR AAA 1 180 C . THR 180 -5.794 -2.475 -49.522 1.000 20.531 . 180 THR AAA C . 1 ATOM 2993 O O . THR AAA 1 180 O . THR 180 -6.883 -2.077 -49.976 1.000 17.572 . 180 THR AAA O . 1 ATOM 2995 N N . PHE AAA 1 181 N . PHE 181 -4.786 -1.717 -49.113 1.000 16.960 . 181 PHE AAA N . 1 ATOM 2996 H H . PHE AAA 1 181 H . PHE 181 -4.097 -2.042 -48.613 1.000 17.430 . 181 PHE AAA H c 1 ATOM 2997 C CA . PHE AAA 1 181 CA . PHE 181 -4.629 -0.290 -49.411 1.000 15.627 . 181 PHE AAA CA . 1 ATOM 2998 H HA . PHE AAA 1 181 HA . PHE 181 -5.494 0.054 -49.744 1.000 15.714 . 181 PHE AAA HA c 1 ATOM 2999 C CB . PHE AAA 1 181 CB . PHE 181 -4.288 0.444 -48.113 1.000 17.322 . 181 PHE AAA CB . 1 ATOM 3000 H HB3 . PHE AAA 1 181 HB3 . PHE 181 -3.950 1.334 -48.344 1.000 17.202 . 181 PHE AAA HB3 c 1 ATOM 3001 H HB2 . PHE AAA 1 181 HB2 . PHE 181 -3.564 -0.042 -47.665 1.000 17.216 . 181 PHE AAA HB2 c 1 ATOM 3002 C CG . PHE AAA 1 181 CG . PHE 181 -5.436 0.600 -47.150 1.000 18.638 . 181 PHE AAA CG . 1 ATOM 3003 C CD1 . PHE AAA 1 181 CD1 . PHE 181 -6.607 1.221 -47.544 1.000 18.225 . 181 PHE AAA CD1 . 1 ATOM 3004 H HD1 . PHE AAA 1 181 HD1 . PHE 181 -6.701 1.499 -48.441 1.000 18.591 . 181 PHE AAA HD1 c 1 ATOM 3005 C CE1 . PHE AAA 1 181 CE1 . PHE 181 -7.658 1.404 -46.666 1.000 18.685 . 181 PHE AAA CE1 . 1 ATOM 3006 H HE1 . PHE AAA 1 181 HE1 . PHE 181 -8.457 1.806 -46.965 1.000 19.352 . 181 PHE AAA HE1 c 1 ATOM 3007 C CZ . PHE AAA 1 181 CZ . PHE 181 -7.543 0.993 -45.365 1.000 22.351 . 181 PHE AAA CZ . 1 ATOM 3008 H HZ . PHE AAA 1 181 HZ . PHE 181 -8.256 1.123 -44.761 1.000 21.131 . 181 PHE AAA HZ c 1 ATOM 3009 C CD2 . PHE AAA 1 181 CD2 . PHE 181 -5.316 0.223 -45.820 1.000 21.770 . 181 PHE AAA CD2 . 1 ATOM 3010 H HD2 . PHE AAA 1 181 HD2 . PHE 181 -4.519 -0.185 -45.521 1.000 20.840 . 181 PHE AAA HD2 c 1 ATOM 3011 C CE2 . PHE AAA 1 181 CE2 . PHE 181 -6.368 0.412 -44.936 1.000 21.666 . 181 PHE AAA CE2 . 1 ATOM 3012 H HE2 . PHE AAA 1 181 HE2 . PHE 181 -6.285 0.126 -44.040 1.000 21.612 . 181 PHE AAA HE2 c 1 ATOM 3013 C C . PHE AAA 1 181 C . PHE 181 -3.611 -0.167 -50.524 1.000 13.592 . 181 PHE AAA C . 1 ATOM 3014 O O . PHE AAA 1 181 O . PHE 181 -2.478 -0.695 -50.454 1.000 14.478 . 181 PHE AAA O . 1 ATOM 3016 N N . HIS AAA 1 182 N . HIS 182 -4.003 0.525 -51.565 1.000 10.567 . 182 HIS AAA N . 1 ATOM 3017 H H . HIS AAA 1 182 H . HIS 182 -4.859 0.810 -51.692 1.000 10.978 . 182 HIS AAA H c 1 ATOM 3018 C CA . HIS AAA 1 182 CA . HIS 182 -3.095 0.933 -52.647 1.000 9.620 . 182 HIS AAA CA . 1 ATOM 3019 H HA . HIS AAA 1 182 HA . HIS 182 -2.591 0.147 -52.964 1.000 9.646 . 182 HIS AAA HA c 1 ATOM 3020 C CB . HIS AAA 1 182 CB . HIS 182 -3.962 1.473 -53.750 1.000 9.446 . 182 HIS AAA CB . 1 ATOM 3021 H HB3 . HIS AAA 1 182 HB3 . HIS 182 -4.363 2.321 -53.456 1.000 9.475 . 182 HIS AAA HB3 c 1 ATOM 3022 H HB2 . HIS AAA 1 182 HB2 . HIS 182 -4.692 0.839 -53.924 1.000 9.466 . 182 HIS AAA HB2 c 1 ATOM 3023 C CG . HIS AAA 1 182 CG . HIS 182 -3.221 1.701 -54.998 1.000 9.402 . 182 HIS AAA CG . 1 ATOM 3024 N ND1 . HIS AAA 1 182 ND1 . HIS 182 -2.786 0.659 -55.775 1.000 9.840 . 182 HIS AAA ND1 . 1 ATOM 3025 H HD1 . HIS AAA 1 182 HD1 . HIS 182 -2.922 -0.181 -55.612 1.000 9.848 . 182 HIS AAA HD1 c 1 ATOM 3026 C CE1 . HIS AAA 1 182 CE1 . HIS 182 -2.194 1.135 -56.848 1.000 10.260 . 182 HIS AAA CE1 . 1 ATOM 3027 H HE1 . HIS AAA 1 182 HE1 . HIS 182 -1.797 0.624 -57.528 1.000 10.235 . 182 HIS AAA HE1 c 1 ATOM 3028 N NE2 . HIS AAA 1 182 NE2 . HIS 182 -2.194 2.475 -56.758 1.000 10.532 . 182 HIS AAA NE2 . 1 ATOM 3029 H HE2 . HIS AAA 1 182 HE2 . HIS 182 -1.834 3.019 -57.333 1.000 10.376 . 182 HIS AAA HE2 c 1 ATOM 3030 C CD2 . HIS AAA 1 182 CD2 . HIS 182 -2.820 2.841 -55.592 1.000 10.186 . 182 HIS AAA CD2 . 1 ATOM 3031 H HD2 . HIS AAA 1 182 HD2 . HIS 182 -2.983 3.718 -55.299 1.000 10.071 . 182 HIS AAA HD2 c 1 ATOM 3032 C C . HIS AAA 1 182 C . HIS 182 -2.114 2.004 -52.143 1.000 9.021 . 182 HIS AAA C . 1 ATOM 3033 O O . HIS AAA 1 182 O . HIS 182 -0.925 2.003 -52.528 1.000 8.591 . 182 HIS AAA O . 1 ATOM 3035 N N . SER AAA 1 183 N . SER 183 -2.615 2.914 -51.324 1.000 8.554 . 183 SER AAA N . 1 ATOM 3036 H H . SER AAA 1 183 H . SER 183 -3.491 2.937 -51.074 1.000 8.479 . 183 SER AAA H c 1 ATOM 3037 C CA . SER AAA 1 183 CA . SER 183 -1.827 4.021 -50.728 1.000 7.796 . 183 SER AAA CA . 1 ATOM 3038 H HA . SER AAA 1 183 HA . SER 183 -0.891 3.698 -50.637 1.000 7.889 . 183 SER AAA HA c 1 ATOM 3039 C CB . SER AAA 1 183 CB . SER 183 -1.809 5.223 -51.628 1.000 7.399 . 183 SER AAA CB . 1 ATOM 3040 H HB3 . SER AAA 1 183 HB3 . SER 183 -1.555 4.939 -52.533 1.000 7.425 . 183 SER AAA HB3 c 1 ATOM 3041 H HB2 . SER AAA 1 183 HB2 . SER 183 -1.129 5.856 -51.307 1.000 7.426 . 183 SER AAA HB2 c 1 ATOM 3042 O OG . SER AAA 1 183 OG . SER 183 -3.063 5.873 -51.675 1.000 7.037 . 183 SER AAA OG . 1 ATOM 3043 H HG . SER AAA 1 183 HG . SER 183 -2.983 6.378 -52.550 0.000 16.410 . 183 SER AAA HG c 1 ATOM 3044 C C . SER AAA 1 183 C . SER 183 -2.336 4.337 -49.321 1.000 7.951 . 183 SER AAA C . 1 ATOM 3045 O O . SER AAA 1 183 O . SER 183 -3.487 3.963 -48.984 1.000 6.850 . 183 SER AAA O . 1 ATOM 3047 N N . LYS AAA 1 184 N . LYS 184 -1.463 4.937 -48.501 1.000 8.513 . 184 LYS AAA N . 1 ATOM 3048 H H . LYS AAA 1 184 H . LYS 184 -0.583 5.036 -48.715 1.000 8.700 . 184 LYS AAA H c 1 ATOM 3049 C CA . LYS AAA 1 184 CA . LYS 184 -1.816 5.492 -47.173 1.000 10.019 . 184 LYS AAA CA . 1 ATOM 3050 H HA . LYS AAA 1 184 HA . LYS 184 -2.794 5.590 -47.131 1.000 9.934 . 184 LYS AAA HA c 1 ATOM 3051 C CB . LYS AAA 1 184 CB . LYS 184 -1.369 4.562 -46.038 1.000 12.810 . 184 LYS AAA CB . 1 ATOM 3052 H HB3 . LYS AAA 1 184 HB3 . LYS 184 -1.615 4.979 -45.187 1.000 12.808 . 184 LYS AAA HB3 c 1 ATOM 3053 H HB2 . LYS AAA 1 184 HB2 . LYS 184 -0.392 4.485 -46.064 1.000 12.768 . 184 LYS AAA HB2 c 1 ATOM 3054 C CG . LYS AAA 1 184 CG . LYS 184 -1.971 3.163 -46.094 1.000 16.102 . 184 LYS AAA CG . 1 ATOM 3055 H HG3 . LYS AAA 1 184 HG3 . LYS 184 -1.762 2.771 -46.969 1.000 16.142 . 184 LYS AAA HG3 c 1 ATOM 3056 H HG2 . LYS AAA 1 184 HG2 . LYS 184 -2.946 3.244 -46.034 1.000 16.140 . 184 LYS AAA HG2 c 1 ATOM 3057 C CD . LYS AAA 1 184 CD . LYS 184 -1.494 2.202 -45.007 1.000 20.701 . 184 LYS AAA CD . 1 ATOM 3058 H HD3 . LYS AAA 1 184 HD3 . LYS 184 -0.639 1.803 -45.277 1.000 20.655 . 184 LYS AAA HD3 c 1 ATOM 3059 H HD2 . LYS AAA 1 184 HD2 . LYS 184 -2.150 1.481 -44.899 1.000 20.655 . 184 LYS AAA HD2 c 1 ATOM 3060 C CE . LYS AAA 1 184 CE . LYS 184 -1.315 2.916 -43.684 1.000 26.362 . 184 LYS AAA CE . 1 ATOM 3061 H HE3 . LYS AAA 1 184 HE3 . LYS 184 -1.951 3.652 -43.625 1.000 26.183 . 184 LYS AAA HE3 c 1 ATOM 3062 H HE2 . LYS AAA 1 184 HE2 . LYS 184 -0.420 3.295 -43.646 1.000 26.362 . 184 LYS AAA HE2 c 1 ATOM 3063 N NZ . LYS AAA 1 184 NZ . LYS 184 -1.509 2.038 -42.493 1.000 33.974 . 184 LYS AAA NZ . 1 ATOM 3064 H HZ1 . LYS AAA 1 184 HZ1 . LYS 184 -2.366 1.744 -42.464 1.000 31.415 . 184 LYS AAA HZ1 c 1 ATOM 3065 H HZ2 . LYS AAA 1 184 HZ2 . LYS 184 -1.329 2.503 -41.735 1.000 31.415 . 184 LYS AAA HZ2 c 1 ATOM 3066 H HZ3 . LYS AAA 1 184 HZ3 . LYS 184 -0.952 1.324 -42.543 1.000 31.415 . 184 LYS AAA HZ3 c 1 ATOM 3067 C C . LYS AAA 1 184 C . LYS 184 -1.182 6.874 -47.048 1.000 8.934 . 184 LYS AAA C . 1 ATOM 3068 O O . LYS AAA 1 184 O . LYS 184 -0.001 7.027 -47.288 1.000 7.342 . 184 LYS AAA O . 1 ATOM 3070 N N . PHE AAA 1 185 N . PHE 185 -2.014 7.863 -46.767 1.000 8.953 . 185 PHE AAA N . 1 ATOM 3071 H H . PHE AAA 1 185 H . PHE 185 -2.913 7.738 -46.687 1.000 9.109 . 185 PHE AAA H c 1 ATOM 3072 C CA . PHE AAA 1 185 CA . PHE 185 -1.632 9.280 -46.543 1.000 9.643 . 185 PHE AAA CA . 1 ATOM 3073 H HA . PHE AAA 1 185 HA . PHE 185 -2.464 9.807 -46.461 1.000 9.670 . 185 PHE AAA HA c 1 ATOM 3074 C CB . PHE AAA 1 185 CB . PHE 185 -0.859 9.409 -45.231 1.000 11.040 . 185 PHE AAA CB . 1 ATOM 3075 H HB3 . PHE AAA 1 185 HB3 . PHE 185 -0.809 10.358 -44.989 1.000 10.889 . 185 PHE AAA HB3 c 1 ATOM 3076 H HB2 . PHE AAA 1 185 HB2 . PHE 185 0.054 9.084 -45.372 1.000 10.891 . 185 PHE AAA HB2 c 1 ATOM 3077 C CG . PHE AAA 1 185 CG . PHE 185 -1.489 8.642 -44.094 1.000 11.927 . 185 PHE AAA CG . 1 ATOM 3078 C CD1 . PHE AAA 1 185 CD1 . PHE 185 -2.776 8.925 -43.665 1.000 13.690 . 185 PHE AAA CD1 . 1 ATOM 3079 H HD1 . PHE AAA 1 185 HD1 . PHE 185 -3.256 9.627 -44.071 1.000 13.270 . 185 PHE AAA HD1 c 1 ATOM 3080 C CE1 . PHE AAA 1 185 CE1 . PHE 185 -3.366 8.198 -42.642 1.000 13.680 . 185 PHE AAA CE1 . 1 ATOM 3081 H HE1 . PHE AAA 1 185 HE1 . PHE 185 -4.241 8.410 -42.357 1.000 13.631 . 185 PHE AAA HE1 c 1 ATOM 3082 C CZ . PHE AAA 1 185 CZ . PHE 185 -2.685 7.170 -42.048 1.000 13.700 . 185 PHE AAA CZ . 1 ATOM 3083 H HZ . PHE AAA 1 185 HZ . PHE 185 -3.080 6.677 -41.348 1.000 13.904 . 185 PHE AAA HZ c 1 ATOM 3084 C CD2 . PHE AAA 1 185 CD2 . PHE 185 -0.815 7.615 -43.481 1.000 12.564 . 185 PHE AAA CD2 . 1 ATOM 3085 H HD2 . PHE AAA 1 185 HD2 . PHE 185 0.051 7.385 -43.777 1.000 12.962 . 185 PHE AAA HD2 c 1 ATOM 3086 C CE2 . PHE AAA 1 185 CE2 . PHE 185 -1.421 6.864 -42.483 1.000 14.992 . 185 PHE AAA CE2 . 1 ATOM 3087 H HE2 . PHE AAA 1 185 HE2 . PHE 185 -0.937 6.170 -42.064 1.000 13.986 . 185 PHE AAA HE2 c 1 ATOM 3088 C C . PHE AAA 1 185 C . PHE 185 -0.881 9.790 -47.767 1.000 9.107 . 185 PHE AAA C . 1 ATOM 3089 O O . PHE AAA 1 185 O . PHE 185 0.099 10.551 -47.595 1.000 8.308 . 185 PHE AAA O . 1 ATOM 3091 N N . GLY AAA 1 186 N . GLY 186 -1.283 9.319 -48.958 1.000 8.378 . 186 GLY AAA N . 1 ATOM 3092 H H . GLY AAA 1 186 H . GLY 186 -1.941 8.695 -49.043 1.000 8.521 . 186 GLY AAA H c 1 ATOM 3093 C CA . GLY AAA 1 186 CA . GLY 186 -0.723 9.784 -50.232 1.000 8.270 . 186 GLY AAA CA . 1 ATOM 3094 H HA3 . GLY AAA 1 186 HA3 . GLY 186 -0.498 10.745 -50.154 1.000 8.367 . 186 GLY AAA HA3 c 1 ATOM 3095 H HA2 . GLY AAA 1 186 HA2 . GLY 186 -1.407 9.685 -50.940 1.000 8.368 . 186 GLY AAA HA2 c 1 ATOM 3096 C C . GLY AAA 1 186 C . GLY 186 0.518 9.010 -50.621 1.000 8.593 . 186 GLY AAA C . 1 ATOM 3097 O O . GLY AAA 1 186 O . GLY 186 1.091 9.303 -51.702 1.000 9.515 . 186 GLY AAA O . 1 ATOM 3099 N N . ILE AAA 1 187 N . ILE 187 0.921 8.035 -49.816 1.000 8.150 . 187 ILE AAA N . 1 ATOM 3100 H H . ILE AAA 1 187 H . ILE 187 0.485 7.804 -49.054 1.000 8.380 . 187 ILE AAA H c 1 ATOM 3101 C CA . ILE AAA 1 187 CA . ILE 187 2.129 7.209 -50.086 1.000 8.696 . 187 ILE AAA CA . 1 ATOM 3102 H HA . ILE AAA 1 187 HA . ILE 187 2.658 7.658 -50.769 1.000 8.610 . 187 ILE AAA HA c 1 ATOM 3103 C CB . ILE AAA 1 187 CB . ILE 187 2.995 7.088 -48.820 1.000 8.893 . 187 ILE AAA CB . 1 ATOM 3104 H HB . ILE AAA 1 187 HB . ILE 187 2.473 6.583 -48.149 1.000 8.935 . 187 ILE AAA HB c 1 ATOM 3105 C CG1 . ILE AAA 1 187 CG1 . ILE 187 3.294 8.466 -48.232 1.000 9.101 . 187 ILE AAA CG1 . 1 ATOM 3106 H HG12 . ILE AAA 1 187 HG12 . ILE 187 3.789 8.348 -47.393 1.000 9.129 . 187 ILE AAA HG12 c 1 ATOM 3107 H HG13 . ILE AAA 1 187 HG13 . ILE 187 2.447 8.912 -48.020 1.000 9.127 . 187 ILE AAA HG13 c 1 ATOM 3108 C CG2 . ILE AAA 1 187 CG2 . ILE 187 4.263 6.299 -49.112 1.000 9.101 . 187 ILE AAA CG2 . 1 ATOM 3109 H HG21 . ILE AAA 1 187 HG21 . ILE 187 4.081 5.347 -49.029 1.000 9.033 . 187 ILE AAA HG21 c 1 ATOM 3110 H HG22 . ILE AAA 1 187 HG22 . ILE 187 4.957 6.550 -48.478 1.000 9.034 . 187 ILE AAA HG22 c 1 ATOM 3111 C CD1 . ILE AAA 1 187 CD1 . ILE 187 4.094 9.353 -49.142 1.000 9.446 . 187 ILE AAA CD1 . 1 ATOM 3112 H HD11 . ILE AAA 1 187 HD11 . ILE 187 4.845 8.856 -49.509 1.000 9.335 . 187 ILE AAA HD11 c 1 ATOM 3113 H HD12 . ILE AAA 1 187 HD12 . ILE 187 4.428 10.117 -48.640 1.000 9.335 . 187 ILE AAA HD12 c 1 ATOM 3114 H HD13 . ILE AAA 1 187 HD13 . ILE 187 3.530 9.669 -49.869 1.000 9.333 . 187 ILE AAA HD13 c 1 ATOM 3115 H HG23 . ILE AAA 1 187 HG23 . ILE 187 4.567 6.491 -50.016 1.000 9.033 . 187 ILE AAA HG23 c 1 ATOM 3116 C C . ILE AAA 1 187 C . ILE 187 1.721 5.833 -50.623 1.000 8.562 . 187 ILE AAA C . 1 ATOM 3117 O O . ILE AAA 1 187 O . ILE 187 0.987 5.124 -49.974 1.000 7.368 . 187 ILE AAA O . 1 ATOM 3119 N N . ARG AAA 1 188 N . ARG 188 2.230 5.475 -51.795 1.000 9.916 . 188 ARG AAA N . 1 ATOM 3120 H H . ARG AAA 1 188 H . ARG 188 2.753 6.024 -52.301 1.000 10.074 . 188 ARG AAA H c 1 ATOM 3121 C CA . ARG AAA 1 188 CA . ARG 188 1.989 4.142 -52.376 1.000 12.179 . 188 ARG AAA CA . 1 ATOM 3122 H HA . ARG AAA 1 188 HA . ARG 188 1.014 4.029 -52.464 1.000 12.220 . 188 ARG AAA HA c 1 ATOM 3123 C CB . ARG AAA 1 188 CB . ARG 188 2.591 4.150 -53.779 1.000 13.912 . 188 ARG AAA CB . 1 ATOM 3124 H HB3 . ARG AAA 1 188 HB3 . ARG 188 3.555 4.302 -53.710 1.000 13.975 . 188 ARG AAA HB3 c 1 ATOM 3125 H HB2 . ARG AAA 1 188 HB2 . ARG 188 2.201 4.892 -54.286 1.000 13.975 . 188 ARG AAA HB2 c 1 ATOM 3126 C CG . ARG AAA 1 188 CG . ARG 188 2.346 2.858 -54.529 1.000 16.267 . 188 ARG AAA CG . 1 ATOM 3127 H HG3 . ARG AAA 1 188 HG3 . ARG 188 2.518 2.100 -53.932 1.000 15.696 . 188 ARG AAA HG3 c 1 ATOM 3128 H HG2 . ARG AAA 1 188 HG2 . ARG 188 2.976 2.798 -55.279 1.000 15.696 . 188 ARG AAA HG2 c 1 ATOM 3129 C CD . ARG AAA 1 188 CD . ARG 188 0.926 2.747 -55.072 1.000 16.352 . 188 ARG AAA CD . 1 ATOM 3130 H HD3 . ARG AAA 1 188 HD3 . ARG 188 0.758 3.443 -55.743 1.000 16.398 . 188 ARG AAA HD3 c 1 ATOM 3131 H HD2 . ARG AAA 1 188 HD2 . ARG 188 0.269 2.825 -54.350 1.000 16.373 . 188 ARG AAA HD2 c 1 ATOM 3132 N NE . ARG AAA 1 188 NE . ARG 188 0.880 1.421 -55.682 1.000 16.670 . 188 ARG AAA NE . 1 ATOM 3133 H HE . ARG AAA 1 188 HE . ARG 188 1.105 1.372 -56.523 1.000 17.006 . 188 ARG AAA HE c 1 ATOM 3134 C CZ . ARG AAA 1 188 CZ . ARG 188 0.660 0.263 -55.057 1.000 17.829 . 188 ARG AAA CZ . 1 ATOM 3135 N NH1 . ARG AAA 1 188 NH1 . ARG 188 0.324 0.180 -53.781 1.000 18.302 . 188 ARG AAA NH1 . 1 ATOM 3136 H HH11 . ARG AAA 1 188 HH11 . ARG 188 0.294 0.902 -53.287 1.000 18.148 . 188 ARG AAA HH11 c 1 ATOM 3137 H HH12 . ARG AAA 1 188 HH12 . ARG 188 0.170 -0.606 -53.418 1.000 18.179 . 188 ARG AAA HH12 c 1 ATOM 3138 N NH2 . ARG AAA 1 188 NH2 . ARG 188 0.701 -0.858 -55.757 1.000 21.836 . 188 ARG AAA NH2 . 1 ATOM 3139 H HH21 . ARG AAA 1 188 HH21 . ARG 188 0.902 -0.835 -56.615 1.000 20.252 . 188 ARG AAA HH21 c 1 ATOM 3140 H HH22 . ARG AAA 1 188 HH22 . ARG 188 0.529 -1.624 -55.368 1.000 20.252 . 188 ARG AAA HH22 c 1 ATOM 3141 C C . ARG AAA 1 188 C . ARG 188 2.504 3.069 -51.384 1.000 13.251 . 188 ARG AAA C . 1 ATOM 3142 O O . ARG AAA 1 188 O . ARG 188 3.623 3.167 -50.833 1.000 11.022 . 188 ARG AAA O . 1 ATOM 3144 N N . THR AAA 1 189 N . THR 189 1.681 2.077 -51.091 1.000 14.879 . 189 THR AAA N . 1 ATOM 3145 H H . THR AAA 1 189 H . THR 189 0.852 1.981 -51.454 1.000 15.392 . 189 THR AAA H c 1 ATOM 3146 C CA . THR AAA 1 189 CA . THR 189 2.011 1.014 -50.101 1.000 19.197 . 189 THR AAA CA . 1 ATOM 3147 H HA . THR AAA 1 189 HA . THR 189 2.950 1.124 -49.836 1.000 19.500 . 189 THR AAA HA c 1 ATOM 3148 C CB . THR AAA 1 189 CB . THR 189 1.141 1.061 -48.823 1.000 21.508 . 189 THR AAA CB . 1 ATOM 3149 H HB . THR AAA 1 189 HB . THR 189 1.293 0.220 -48.329 1.000 20.826 . 189 THR AAA HB c 1 ATOM 3150 O OG1 . THR AAA 1 189 OG1 . THR 189 -0.242 1.118 -49.189 1.000 19.708 . 189 THR AAA OG1 . 1 ATOM 3151 H HG1 . THR AAA 1 189 HG1 . THR 189 -0.593 1.113 -48.363 0.000 16.410 . 189 THR AAA HG1 c 1 ATOM 3152 C CG2 . THR AAA 1 189 CG2 . THR 189 1.495 2.221 -47.898 1.000 22.186 . 189 THR AAA CG2 . 1 ATOM 3153 H HG21 . THR AAA 1 189 HG21 . THR 189 2.033 1.892 -47.155 1.000 21.985 . 189 THR AAA HG21 c 1 ATOM 3154 H HG22 . THR AAA 1 189 HG22 . THR 189 0.679 2.624 -47.552 1.000 21.968 . 189 THR AAA HG22 c 1 ATOM 3155 H HG23 . THR AAA 1 189 HG23 . THR 189 2.002 2.890 -48.392 1.000 21.967 . 189 THR AAA HG23 c 1 ATOM 3156 C C . THR AAA 1 189 C . THR 189 1.868 -0.293 -50.846 1.000 23.859 . 189 THR AAA C . 1 ATOM 3157 O O . THR AAA 1 189 O . THR 189 0.751 -0.820 -50.900 1.000 23.693 . 189 THR AAA O . 1 ATOM 3158 N N . PRO AAA 1 190 N . PRO 190 2.931 -0.715 -51.573 1.000 26.481 . 190 PRO AAA N . 1 ATOM 3159 C CA . PRO AAA 1 190 CA . PRO 190 2.962 -2.015 -52.256 1.000 32.534 . 190 PRO AAA CA . 1 ATOM 3160 H HA . PRO AAA 1 190 HA . PRO 190 2.405 -1.976 -53.073 1.000 31.184 . 190 PRO AAA HA c 1 ATOM 3161 C CB . PRO AAA 1 190 CB . PRO 190 4.442 -2.182 -52.642 1.000 33.201 . 190 PRO AAA CB . 1 ATOM 3162 H HB3 . PRO AAA 1 190 HB3 . PRO 190 4.538 -2.723 -53.454 1.000 33.293 . 190 PRO AAA HB3 c 1 ATOM 3163 H HB2 . PRO AAA 1 190 HB2 . PRO 190 4.960 -2.593 -51.919 1.000 33.270 . 190 PRO AAA HB2 c 1 ATOM 3164 C CG . PRO AAA 1 190 CG . PRO 190 4.888 -0.750 -52.882 1.000 34.209 . 190 PRO AAA CG . 1 ATOM 3165 H HG3 . PRO AAA 1 190 HG3 . PRO 190 4.681 -0.473 -53.798 1.000 32.663 . 190 PRO AAA HG3 c 1 ATOM 3166 H HG2 . PRO AAA 1 190 HG2 . PRO 190 5.852 -0.660 -52.738 1.000 32.663 . 190 PRO AAA HG2 c 1 ATOM 3167 C CD . PRO AAA 1 190 CD . PRO 190 4.114 0.093 -51.878 1.000 28.974 . 190 PRO AAA CD . 1 ATOM 3168 H HD3 . PRO AAA 1 190 HD3 . PRO 190 3.859 0.948 -52.271 1.000 29.327 . 190 PRO AAA HD3 c 1 ATOM 3169 H HD2 . PRO AAA 1 190 HD2 . PRO 190 4.646 0.260 -51.079 1.000 29.446 . 190 PRO AAA HD2 c 1 ATOM 3170 C C . PRO AAA 1 190 C . PRO 190 2.569 -3.220 -51.399 1.000 31.384 . 190 PRO AAA C . 1 ATOM 3171 O O . PRO AAA 1 190 O . PRO 190 3.422 -3.546 -50.614 1.000 32.064 . 190 PRO AAA O . 1 HETATM 3173 FE FE . FE AaA 2 . FE . FE 501 -19.161 -1.824 -50.318 1.000 9.462 . 501 FE AaA FE . 1 HETATM 3174 N N . 2CO AbA 3 . N . 2CO 901 -16.962 -1.541 -49.531 0.700 11.197 . 901 2CO AbA N . 1 HETATM 3175 C CA . 2CO AbA 3 . CA . 2CO 901 -16.082 -1.473 -50.769 0.700 10.479 . 901 2CO AbA CA . 1 HETATM 3176 C C . 2CO AbA 3 . C . 2CO 901 -14.665 -1.187 -50.310 0.700 10.566 . 901 2CO AbA C . 1 HETATM 3177 O O . 2CO AbA 3 . O . 2CO 901 -13.715 -1.627 -50.904 0.700 9.060 . 901 2CO AbA O . 1 HETATM 3178 C CB . 2CO AbA 3 . CB . 2CO 901 -16.510 -0.380 -51.716 0.700 10.638 . 901 2CO AbA CB . 1 HETATM 3179 S SG . 2CO AbA 3 . SG . 2CO 901 -18.304 -0.276 -52.000 0.700 10.414 . 901 2CO AbA SG . 1 HETATM 3180 O OD . 2CO AbA 3 . OD . 2CO 901 -18.515 0.135 -50.414 0.700 14.771 . 901 2CO AbA OD . 1 HETATM 3181 O OE . 2CO AbA 3 . OE . 2CO 901 -19.182 1.460 -50.117 0.700 15.651 . 901 2CO AbA OE . 1 HETATM 3182 O OXT . 2CO AbA 3 . OXT . 2CO 901 -14.601 -0.451 -49.325 0.700 10.242 . 901 2CO AbA OXT . 1 HETATM 3183 H H . 2CO AbA 3 . H . 2CO 901 -17.669 -0.979 -49.625 0.700 10.952 . 901 2CO AbA H c 1 HETATM 3184 H H2 . 2CO AbA 3 . H2 . 2CO 901 -16.455 -1.256 -48.766 0.700 10.956 . 901 2CO AbA H2 c 1 HETATM 3185 H H3 . 2CO AbA 3 . H3 . 2CO 901 -17.249 -2.442 -49.380 0.700 10.928 . 901 2CO AbA H3 c 1 HETATM 3186 H HA . 2CO AbA 3 . HA . 2CO 901 -16.112 -2.341 -51.233 0.700 10.658 . 901 2CO AbA HA c 1 HETATM 3187 H HB2 . 2CO AbA 3 . HB2 . 2CO 901 -16.067 -0.522 -52.579 0.700 10.543 . 901 2CO AbA HB2 c 1 HETATM 3188 H HB3 . 2CO AbA 3 . HB3 . 2CO 901 -16.203 0.481 -51.362 0.700 10.535 . 901 2CO AbA HB3 c 1 HETATM 3189 H HE . 2CO AbA 3 . HE . 2CO 901 -18.889 1.529 -49.471 0.000 16.410 . 901 2CO AbA HE c 1 HETATM 3190 O O . HOH ZZZ 4 . O . HOH 1 -3.516 7.639 -49.587 1.000 3.519 . 1 HOH ZZZ O . 1 HETATM 3191 O O . HOH ZZZ 4 . O . HOH 2 -18.051 7.410 -63.848 1.000 4.344 . 2 HOH ZZZ O . 1 HETATM 3192 O O . HOH ZZZ 4 . O . HOH 3 -8.156 2.318 -60.422 1.000 3.772 . 3 HOH ZZZ O . 1 HETATM 3193 O O . HOH ZZZ 4 . O . HOH 4 -8.643 20.177 -47.665 1.000 6.610 . 4 HOH ZZZ O . 1 HETATM 3194 O O . HOH ZZZ 4 . O . HOH 5 -21.131 4.266 -63.452 1.000 5.705 . 5 HOH ZZZ O . 1 HETATM 3195 O O . HOH ZZZ 4 . O . HOH 6 -6.499 -1.188 -53.282 1.000 7.460 . 6 HOH ZZZ O . 1 HETATM 3196 O O . HOH ZZZ 4 . O . HOH 7 -12.346 -3.368 -60.086 1.000 6.216 . 7 HOH ZZZ O . 1 HETATM 3197 O O . HOH ZZZ 4 . O . HOH 8 -4.278 16.791 -53.048 1.000 12.362 . 8 HOH ZZZ O . 1 HETATM 3198 O O . HOH ZZZ 4 . O . HOH 9 -17.633 22.251 -49.141 1.000 7.490 . 9 HOH ZZZ O . 1 HETATM 3199 O O . HOH ZZZ 4 . O . HOH 10 -11.558 17.454 -34.586 1.000 13.471 . 10 HOH ZZZ O . 1 HETATM 3200 O O . HOH ZZZ 4 . O . HOH 11 -23.341 -4.836 -45.974 1.000 11.947 . 11 HOH ZZZ O . 1 HETATM 3201 O O . HOH ZZZ 4 . O . HOH 12 -18.224 6.641 -32.727 1.000 11.627 . 12 HOH ZZZ O . 1 HETATM 3202 O O . HOH ZZZ 4 . O . HOH 13 -23.650 -2.319 -59.217 1.000 7.742 . 13 HOH ZZZ O . 1 HETATM 3203 O O . HOH ZZZ 4 . O . HOH 14 -8.264 17.846 -40.633 1.000 12.133 . 14 HOH ZZZ O . 1 HETATM 3204 O O . HOH ZZZ 4 . O . HOH 15 -19.578 9.728 -31.317 1.000 10.576 . 15 HOH ZZZ O . 1 HETATM 3205 O O . HOH ZZZ 4 . O . HOH 16 -20.433 -9.280 -42.305 1.000 16.014 . 16 HOH ZZZ O . 1 HETATM 3206 O O . HOH ZZZ 4 . O . HOH 17 -9.239 16.838 -35.762 1.000 16.340 . 17 HOH ZZZ O . 1 HETATM 3207 O O . HOH ZZZ 4 . O . HOH 18 -19.478 -11.212 -56.198 1.000 13.459 . 18 HOH ZZZ O . 1 HETATM 3208 O O . HOH ZZZ 4 . O . HOH 19 -22.249 10.652 -34.224 1.000 16.996 . 19 HOH ZZZ O . 1 HETATM 3209 O O . HOH ZZZ 4 . O . HOH 20 -11.440 -4.760 -62.331 1.000 11.865 . 20 HOH ZZZ O . 1 HETATM 3210 O O . HOH ZZZ 4 . O . HOH 21 -22.575 -3.655 -41.363 1.000 13.682 . 21 HOH ZZZ O . 1 HETATM 3211 O O . HOH ZZZ 4 . O . HOH 22 -26.513 17.906 -46.063 1.000 11.469 . 22 HOH ZZZ O . 1 HETATM 3212 O O . HOH ZZZ 4 . O . HOH 23 -19.900 8.856 -65.343 1.000 14.603 . 23 HOH ZZZ O . 1 HETATM 3213 O O . HOH ZZZ 4 . O . HOH 24 -8.107 15.435 -58.353 1.000 16.244 . 24 HOH ZZZ O . 1 HETATM 3214 O O . HOH ZZZ 4 . O . HOH 25 -13.074 23.488 -50.743 1.000 12.711 . 25 HOH ZZZ O . 1 HETATM 3215 O O . HOH ZZZ 4 . O . HOH 26 -23.742 4.868 -62.742 1.000 15.157 . 26 HOH ZZZ O . 1 HETATM 3216 O O . HOH ZZZ 4 . O . HOH 27 -24.263 3.816 -33.098 1.000 17.244 . 27 HOH ZZZ O . 1 HETATM 3217 O O . HOH ZZZ 4 . O . HOH 28 -28.094 5.138 -49.057 1.000 8.425 . 28 HOH ZZZ O . 1 HETATM 3218 O O . HOH ZZZ 4 . O . HOH 29 -17.055 24.124 -41.025 1.000 16.165 . 29 HOH ZZZ O . 1 HETATM 3219 O O . HOH ZZZ 4 . O . HOH 30 -28.725 12.378 -43.583 1.000 12.784 . 30 HOH ZZZ O . 1 HETATM 3220 O O . HOH ZZZ 4 . O . HOH 31 -12.470 11.527 -32.335 1.000 16.891 . 31 HOH ZZZ O . 1 HETATM 3221 O O . HOH ZZZ 4 . O . HOH 32 1.975 6.009 -45.596 1.000 12.982 . 32 HOH ZZZ O . 1 HETATM 3222 O O . HOH ZZZ 4 . O . HOH 33 -21.590 8.559 -29.639 1.000 16.953 . 33 HOH ZZZ O . 1 HETATM 3223 O O . HOH ZZZ 4 . O . HOH 34 5.900 2.976 -49.580 1.000 11.177 . 34 HOH ZZZ O . 1 HETATM 3224 O O . HOH ZZZ 4 . O . HOH 35 -18.112 19.495 -56.269 1.000 13.790 . 35 HOH ZZZ O . 1 HETATM 3225 O O . HOH ZZZ 4 . O . HOH 36 -12.200 19.572 -33.156 1.000 16.641 . 36 HOH ZZZ O . 1 HETATM 3226 O O . HOH ZZZ 4 . O . HOH 37 -7.835 3.234 -64.193 1.000 13.353 . 37 HOH ZZZ O . 1 HETATM 3227 O O . HOH ZZZ 4 . O . HOH 38 -12.450 10.122 -34.675 1.000 29.994 . 38 HOH ZZZ O . 1 HETATM 3228 O O . HOH ZZZ 4 . O . HOH 39 -1.732 0.571 -63.152 1.000 16.576 . 39 HOH ZZZ O . 1 HETATM 3229 O O . HOH ZZZ 4 . O . HOH 40 -5.067 9.172 -39.486 1.000 14.731 . 40 HOH ZZZ O . 1 HETATM 3230 O O . HOH ZZZ 4 . O . HOH 41 -7.021 18.197 -48.662 1.000 18.381 . 41 HOH ZZZ O . 1 HETATM 3231 O O . HOH ZZZ 4 . O . HOH 42 -27.234 1.238 -49.698 1.000 14.908 . 42 HOH ZZZ O . 1 HETATM 3232 O O . HOH ZZZ 4 . O . HOH 43 -10.332 21.362 -33.849 1.000 16.425 . 43 HOH ZZZ O . 1 HETATM 3233 O O . HOH ZZZ 4 . O . HOH 44 -3.657 7.864 -60.936 1.000 13.455 . 44 HOH ZZZ O . 1 HETATM 3234 O O . HOH ZZZ 4 . O . HOH 45 -20.250 7.914 -26.401 1.000 27.403 . 45 HOH ZZZ O . 1 HETATM 3235 O O . HOH ZZZ 4 . O . HOH 46 -9.586 10.579 -62.772 1.000 26.653 . 46 HOH ZZZ O . 1 HETATM 3236 O O . HOH ZZZ 4 . O . HOH 47 -23.229 9.393 -31.768 1.000 15.880 . 47 HOH ZZZ O . 1 HETATM 3237 O O . HOH ZZZ 4 . O . HOH 48 -1.168 4.284 -58.573 1.000 19.708 . 48 HOH ZZZ O . 1 HETATM 3238 O O . HOH ZZZ 4 . O . HOH 49 -22.843 -7.123 -34.931 1.000 23.037 . 49 HOH ZZZ O . 1 HETATM 3239 O O . HOH ZZZ 4 . O . HOH 50 -12.218 0.198 -42.766 1.000 10.966 . 50 HOH ZZZ O . 1 HETATM 3240 O O . HOH ZZZ 4 . O . HOH 51 -19.493 12.492 -30.848 1.000 26.263 . 51 HOH ZZZ O . 1 HETATM 3241 O O . HOH ZZZ 4 . O . HOH 52 -29.149 3.394 -47.069 1.000 12.203 . 52 HOH ZZZ O . 1 HETATM 3242 O O . HOH ZZZ 4 . O . HOH 53 -15.423 22.458 -51.029 1.000 17.546 . 53 HOH ZZZ O . 1 HETATM 3243 O O . HOH ZZZ 4 . O . HOH 54 -22.653 12.754 -61.476 1.000 20.026 . 54 HOH ZZZ O . 1 HETATM 3244 O O . HOH ZZZ 4 . O . HOH 55 -1.061 0.060 -59.510 1.000 27.069 . 55 HOH ZZZ O . 1 HETATM 3245 O O . HOH ZZZ 4 . O . HOH 56 -29.275 -12.677 -52.573 1.000 17.196 . 56 HOH ZZZ O . 1 HETATM 3246 O O . HOH ZZZ 4 . O . HOH 57 -28.169 6.994 -36.489 1.000 11.796 . 57 HOH ZZZ O . 1 HETATM 3247 O O . HOH ZZZ 4 . O . HOH 58 -23.155 6.919 -26.375 1.000 22.195 . 58 HOH ZZZ O . 1 HETATM 3248 O O . HOH ZZZ 4 . O . HOH 59 -10.015 12.602 -32.695 0.500 8.174 . 59 HOH ZZZ O . 1 HETATM 3249 O O . HOH ZZZ 4 . O . HOH 60 -23.352 -8.753 -40.003 1.000 15.604 . 60 HOH ZZZ O . 1 HETATM 3250 O O . HOH ZZZ 4 . O . HOH 61 -12.591 -2.106 -67.061 1.000 21.185 . 61 HOH ZZZ O . 1 HETATM 3251 O O . HOH ZZZ 4 . O . HOH 62 -20.432 13.255 -63.069 1.000 20.888 . 62 HOH ZZZ O . 1 HETATM 3252 O O . HOH ZZZ 4 . O . HOH 63 -10.985 22.593 -39.590 1.000 17.895 . 63 HOH ZZZ O . 1 HETATM 3253 O O . HOH ZZZ 4 . O . HOH 64 -17.873 11.047 -71.034 1.000 14.595 . 64 HOH ZZZ O . 1 HETATM 3254 O O . HOH ZZZ 4 . O . HOH 65 -3.727 11.557 -45.500 1.000 22.722 . 65 HOH ZZZ O . 1 HETATM 3255 O O . HOH ZZZ 4 . O . HOH 66 -22.349 2.049 -33.940 1.000 22.239 . 66 HOH ZZZ O . 1 HETATM 3256 O O . HOH ZZZ 4 . O . HOH 67 -15.158 16.401 -58.864 1.000 23.128 . 67 HOH ZZZ O . 1 HETATM 3257 O O . HOH ZZZ 4 . O . HOH 68 -8.030 8.245 -63.952 1.000 26.679 . 68 HOH ZZZ O . 1 HETATM 3258 O O . HOH ZZZ 4 . O . HOH 69 -14.566 1.069 -73.630 1.000 25.570 . 69 HOH ZZZ O . 1 HETATM 3259 O O . HOH ZZZ 4 . O . HOH 70 -10.429 0.791 -67.429 1.000 20.986 . 70 HOH ZZZ O . 1 HETATM 3260 O O . HOH ZZZ 4 . O . HOH 71 -14.443 -6.458 -54.810 1.000 16.096 . 71 HOH ZZZ O . 1 HETATM 3261 O O . HOH ZZZ 4 . O . HOH 72 -27.514 2.203 -39.050 1.000 21.111 . 72 HOH ZZZ O . 1 HETATM 3262 O O . HOH ZZZ 4 . O . HOH 73 -23.521 12.986 -33.546 1.000 23.938 . 73 HOH ZZZ O . 1 HETATM 3263 O O . HOH ZZZ 4 . O . HOH 74 -18.369 -8.859 -38.776 1.000 19.753 . 74 HOH ZZZ O . 1 HETATM 3264 O O . HOH ZZZ 4 . O . HOH 75 -6.378 9.395 -36.780 1.000 23.683 . 75 HOH ZZZ O . 1 HETATM 3265 O O . HOH ZZZ 4 . O . HOH 76 -30.110 13.951 -35.248 1.000 23.644 . 76 HOH ZZZ O . 1 HETATM 3266 O O . HOH ZZZ 4 . O . HOH 77 -2.024 11.065 -56.679 1.000 24.094 . 77 HOH ZZZ O . 1 HETATM 3267 O O . HOH ZZZ 4 . O . HOH 78 -20.147 2.614 -32.630 1.000 22.877 . 78 HOH ZZZ O . 1 HETATM 3268 O O . HOH ZZZ 4 . O . HOH 79 -8.911 23.934 -50.278 1.000 23.091 . 79 HOH ZZZ O . 1 HETATM 3269 O O . HOH ZZZ 4 . O . HOH 80 -13.031 15.368 -60.525 1.000 30.541 . 80 HOH ZZZ O . 1 HETATM 3270 O O . HOH ZZZ 4 . O . HOH 81 -18.533 -1.921 -64.043 1.000 19.292 . 81 HOH ZZZ O . 1 HETATM 3271 O O . HOH ZZZ 4 . O . HOH 82 -25.216 9.404 -65.699 1.000 27.658 . 82 HOH ZZZ O . 1 HETATM 3272 O O . HOH ZZZ 4 . O . HOH 83 -31.147 -10.482 -53.455 1.000 17.491 . 83 HOH ZZZ O . 1 HETATM 3273 O O . HOH ZZZ 4 . O . HOH 84 -14.766 11.503 -64.347 1.000 20.607 . 84 HOH ZZZ O . 1 HETATM 3274 O O . HOH ZZZ 4 . O . HOH 85 -17.996 4.190 -33.897 1.000 27.730 . 85 HOH ZZZ O . 1 HETATM 3275 O O . HOH ZZZ 4 . O . HOH 86 -15.329 -5.171 -51.306 1.000 19.184 . 86 HOH ZZZ O . 1 HETATM 3276 O O . HOH ZZZ 4 . O . HOH 87 -32.643 5.469 -56.510 1.000 37.477 . 87 HOH ZZZ O . 1 HETATM 3277 O O . HOH ZZZ 4 . O . HOH 88 -19.341 11.518 -65.321 1.000 25.780 . 88 HOH ZZZ O . 1 HETATM 3278 O O . HOH ZZZ 4 . O . HOH 89 -25.833 8.287 -31.981 1.000 29.341 . 89 HOH ZZZ O . 1 HETATM 3279 O O . HOH ZZZ 4 . O . HOH 90 -8.309 1.596 -66.332 1.000 22.573 . 90 HOH ZZZ O . 1 HETATM 3280 O O . HOH ZZZ 4 . O . HOH 91 -30.720 11.449 -36.853 1.000 27.576 . 91 HOH ZZZ O . 1 HETATM 3281 O O . HOH ZZZ 4 . O . HOH 92 -28.375 -17.264 -52.845 1.000 20.635 . 92 HOH ZZZ O . 1 HETATM 3282 O O . HOH ZZZ 4 . O . HOH 93 -31.450 0.738 -54.456 1.000 20.769 . 93 HOH ZZZ O . 1 HETATM 3283 O O . HOH ZZZ 4 . O . HOH 94 -2.712 -2.866 -47.233 1.000 28.962 . 94 HOH ZZZ O . 1 HETATM 3284 O O . HOH ZZZ 4 . O . HOH 95 -31.111 -9.660 -46.597 1.000 21.400 . 95 HOH ZZZ O . 1 HETATM 3285 O O . HOH ZZZ 4 . O . HOH 96 -26.027 19.647 -47.774 1.000 19.398 . 96 HOH ZZZ O . 1 HETATM 3286 O O . HOH ZZZ 4 . O . HOH 97 -10.028 21.836 -57.599 1.000 17.586 . 97 HOH ZZZ O . 1 HETATM 3287 O O . HOH ZZZ 4 . O . HOH 98 -8.680 5.613 -64.726 1.000 25.200 . 98 HOH ZZZ O . 1 HETATM 3288 O O . HOH ZZZ 4 . O . HOH 99 -23.907 7.122 -64.958 1.000 21.800 . 99 HOH ZZZ O . 1 HETATM 3289 O O . HOH ZZZ 4 . O . HOH 100 -25.991 3.918 -35.202 1.000 24.357 . 100 HOH ZZZ O . 1 HETATM 3290 O O . HOH ZZZ 4 . O . HOH 101 -3.999 19.498 -55.703 1.000 22.792 . 101 HOH ZZZ O . 1 HETATM 3291 O O . HOH ZZZ 4 . O . HOH 102 -13.192 -4.397 -65.047 1.000 22.050 . 102 HOH ZZZ O . 1 HETATM 3292 O O . HOH ZZZ 4 . O . HOH 103 -21.983 2.318 -69.827 1.000 19.580 . 103 HOH ZZZ O . 1 HETATM 3293 O O . HOH ZZZ 4 . O . HOH 104 -7.669 2.480 -38.413 1.000 28.842 . 104 HOH ZZZ O . 1 HETATM 3294 O O . HOH ZZZ 4 . O . HOH 105 -4.057 16.599 -50.580 1.000 24.764 . 105 HOH ZZZ O . 1 HETATM 3295 O O . HOH ZZZ 4 . O . HOH 106 -18.655 26.269 -43.044 1.000 21.105 . 106 HOH ZZZ O . 1 HETATM 3296 O O . HOH ZZZ 4 . O . HOH 107 -7.253 17.799 -59.417 1.000 24.157 . 107 HOH ZZZ O . 1 HETATM 3297 O O . HOH ZZZ 4 . O . HOH 108 -19.112 -2.530 -66.476 1.000 27.179 . 108 HOH ZZZ O . 1 HETATM 3298 O O . HOH ZZZ 4 . O . HOH 109 -17.935 -5.670 -60.726 1.000 26.401 . 109 HOH ZZZ O . 1 HETATM 3299 O O . HOH ZZZ 4 . O . HOH 110 -17.208 23.549 -38.520 1.000 27.608 . 110 HOH ZZZ O . 1 HETATM 3300 O O . HOH ZZZ 4 . O . HOH 111 -0.984 -2.617 -50.948 1.000 32.756 . 111 HOH ZZZ O . 1 HETATM 3301 O O . HOH ZZZ 4 . O . HOH 112 -16.983 12.782 -64.655 1.000 24.946 . 112 HOH ZZZ O . 1 HETATM 3302 O O . HOH ZZZ 4 . O . HOH 113 -33.043 2.357 -56.294 1.000 32.144 . 113 HOH ZZZ O . 1 HETATM 3303 O O . HOH ZZZ 4 . O . HOH 114 -24.215 -15.431 -45.951 1.000 18.991 . 114 HOH ZZZ O . 1 HETATM 3304 O O . HOH ZZZ 4 . O . HOH 115 -14.311 -4.024 -37.540 1.000 35.176 . 115 HOH ZZZ O . 1 HETATM 3305 O O . HOH ZZZ 4 . O . HOH 116 -9.892 -2.491 -66.703 1.000 22.923 . 116 HOH ZZZ O . 1 HETATM 3306 O O . HOH ZZZ 4 . O . HOH 117 -30.105 -14.890 -52.609 1.000 21.568 . 117 HOH ZZZ O . 1 HETATM 3307 O O . HOH ZZZ 4 . O . HOH 118 -26.597 -15.356 -45.611 1.000 21.843 . 118 HOH ZZZ O . 1 HETATM 3308 O O . HOH ZZZ 4 . O . HOH 119 -11.342 25.136 -43.572 1.000 36.004 . 119 HOH ZZZ O . 1 HETATM 3309 O O . HOH ZZZ 4 . O . HOH 120 -17.036 0.438 -69.088 1.000 25.191 . 120 HOH ZZZ O . 1 HETATM 3310 O O . HOH ZZZ 4 . O . HOH 121 -13.534 1.750 -71.218 1.000 36.387 . 121 HOH ZZZ O . 1 HETATM 3311 O O . HOH ZZZ 4 . O . HOH 122 -22.903 18.415 -57.076 1.000 38.450 . 122 HOH ZZZ O . 1 HETATM 3312 O O . HOH ZZZ 4 . O . HOH 123 -5.988 11.103 -60.311 1.000 19.992 . 123 HOH ZZZ O . 1 HETATM 3313 O O . HOH ZZZ 4 . O . HOH 124 -27.454 12.463 -48.153 1.000 26.081 . 124 HOH ZZZ O . 1 HETATM 3314 O O . HOH ZZZ 4 . O . HOH 125 -21.938 2.947 -49.350 1.000 25.323 . 125 HOH ZZZ O . 1 HETATM 3315 O O . HOH ZZZ 4 . O . HOH 126 -28.953 7.667 -49.432 1.000 29.375 . 126 HOH ZZZ O . 1 HETATM 3316 O O . HOH ZZZ 4 . O . HOH 127 -17.871 16.024 -30.546 1.000 33.652 . 127 HOH ZZZ O . 1 HETATM 3317 O O . HOH ZZZ 4 . O . HOH 128 -16.693 -7.813 -37.016 1.000 30.297 . 128 HOH ZZZ O . 1 HETATM 3318 O O . HOH ZZZ 4 . O . HOH 129 -7.539 22.410 -47.607 1.000 27.246 . 129 HOH ZZZ O . 1 HETATM 3319 O O . HOH ZZZ 4 . O . HOH 130 -14.726 7.129 -27.218 1.000 30.117 . 130 HOH ZZZ O . 1 HETATM 3320 O O . HOH ZZZ 4 . O . HOH 131 1.803 7.709 -55.627 1.000 32.355 . 131 HOH ZZZ O . 1 HETATM 3321 O O . HOH ZZZ 4 . O . HOH 132 -25.244 15.781 -55.456 1.000 30.954 . 132 HOH ZZZ O . 1 HETATM 3322 O O . HOH ZZZ 4 . O . HOH 133 -16.954 -9.844 -42.859 1.000 25.237 . 133 HOH ZZZ O . 1 HETATM 3323 O O . HOH ZZZ 4 . O . HOH 134 -26.583 7.239 -29.170 1.000 25.463 . 134 HOH ZZZ O . 1 HETATM 3324 O O . HOH ZZZ 4 . O . HOH 135 -33.363 1.930 -60.669 1.000 29.897 . 135 HOH ZZZ O . 1 HETATM 3325 O O . HOH ZZZ 4 . O . HOH 136 -14.111 -4.792 -62.656 1.000 22.966 . 136 HOH ZZZ O . 1 HETATM 3326 O O . HOH ZZZ 4 . O . HOH 137 -14.540 -2.073 -32.660 1.000 28.611 . 137 HOH ZZZ O . 1 HETATM 3327 O O . HOH ZZZ 4 . O . HOH 138 -27.986 13.503 -45.818 1.000 37.294 . 138 HOH ZZZ O . 1 HETATM 3328 O O . HOH ZZZ 4 . O . HOH 139 -17.628 -4.282 -62.895 1.000 27.983 . 139 HOH ZZZ O . 1 HETATM 3329 O O . HOH ZZZ 4 . O . HOH 140 -9.696 14.365 -60.601 1.000 27.649 . 140 HOH ZZZ O . 1 HETATM 3330 O O . HOH ZZZ 4 . O . HOH 141 -21.288 -19.822 -48.292 1.000 24.539 . 141 HOH ZZZ O . 1 HETATM 3331 O O . HOH ZZZ 4 . O . HOH 142 -12.998 -1.296 -44.977 1.000 19.320 . 142 HOH ZZZ O . 1 HETATM 3332 O O . HOH ZZZ 4 . O . HOH 143 -12.176 9.296 -30.829 1.000 29.524 . 143 HOH ZZZ O . 1 HETATM 3333 O O . HOH ZZZ 4 . O . HOH 144 -29.213 -18.664 -51.131 1.000 32.996 . 144 HOH ZZZ O . 1 HETATM 3334 O O . HOH ZZZ 4 . O . HOH 145 -7.408 -7.781 -56.401 1.000 22.276 . 145 HOH ZZZ O . 1 HETATM 3335 O O . HOH ZZZ 4 . O . HOH 146 -6.972 15.524 -46.241 1.000 29.026 . 146 HOH ZZZ O . 1 HETATM 3336 O O . HOH ZZZ 4 . O . HOH 147 -16.419 -4.299 -47.904 1.000 13.159 . 147 HOH ZZZ O . 1 HETATM 3337 O O . HOH ZZZ 4 . O . HOH 148 -11.517 -2.359 -36.147 1.000 26.926 . 148 HOH ZZZ O . 1 HETATM 3338 O O . HOH ZZZ 4 . O . HOH 149 -25.023 15.171 -58.883 1.000 22.912 . 149 HOH ZZZ O . 1 HETATM 3339 O O . HOH ZZZ 4 . O . HOH 150 -24.323 -7.550 -60.274 1.000 22.632 . 150 HOH ZZZ O . 1 HETATM 3340 O O . HOH ZZZ 4 . O . HOH 151 -8.182 -11.922 -49.955 1.000 31.181 . 151 HOH ZZZ O . 1 HETATM 3341 O O . HOH ZZZ 4 . O . HOH 152 -22.564 18.834 -51.658 1.000 37.516 . 152 HOH ZZZ O . 1 HETATM 3342 O O . HOH ZZZ 4 . O . HOH 153 -9.674 23.762 -44.142 1.000 22.204 . 153 HOH ZZZ O . 1 HETATM 3343 O O . HOH ZZZ 4 . O . HOH 154 -0.967 2.174 -60.553 1.000 24.169 . 154 HOH ZZZ O . 1 HETATM 3344 O O . HOH ZZZ 4 . O . HOH 155 -2.148 12.441 -43.488 1.000 27.192 . 155 HOH ZZZ O . 1 HETATM 3345 O O . HOH ZZZ 4 . O . HOH 156 -21.090 -1.971 -71.455 1.000 34.932 . 156 HOH ZZZ O . 1 HETATM 3346 O O . HOH ZZZ 4 . O . HOH 157 -5.909 12.666 -42.394 1.000 17.371 . 157 HOH ZZZ O . 1 HETATM 3347 O O . HOH ZZZ 4 . O . HOH 158 1.377 4.696 -43.273 1.000 27.749 . 158 HOH ZZZ O . 1 HETATM 3348 O O . HOH ZZZ 4 . O . HOH 159 -20.580 -13.261 -58.849 1.000 31.988 . 159 HOH ZZZ O . 1 HETATM 3349 O O . HOH ZZZ 4 . O . HOH 160 -9.729 -1.492 -45.084 1.000 17.139 . 160 HOH ZZZ O . 1 HETATM 3350 O O . HOH ZZZ 4 . O . HOH 161 -11.666 -6.517 -40.065 1.000 29.516 . 161 HOH ZZZ O . 1 HETATM 3351 O O . HOH ZZZ 4 . O . HOH 162 -12.723 25.861 -41.344 1.000 36.303 . 162 HOH ZZZ O . 1 HETATM 3352 O O . HOH ZZZ 4 . O . HOH 163 -7.958 23.067 -42.083 1.000 28.172 . 163 HOH ZZZ O . 1 HETATM 3353 O O . HOH ZZZ 4 . O . HOH 164 -6.098 1.799 -41.060 1.000 30.404 . 164 HOH ZZZ O . 1 HETATM 3354 O O . HOH ZZZ 4 . O . HOH 165 -9.112 11.731 -60.378 1.000 25.822 . 165 HOH ZZZ O . 1 HETATM 3355 O O . HOH ZZZ 4 . O . HOH 166 -2.604 -3.930 -70.011 1.000 54.035 . 166 HOH ZZZ O . 1 HETATM 3356 O O . HOH ZZZ 4 . O . HOH 168 -19.920 20.634 -37.552 1.000 37.275 . 168 HOH ZZZ O . 1 HETATM 3357 O O . HOH ZZZ 4 . O . HOH 169 -12.320 11.622 -68.294 1.000 46.426 . 169 HOH ZZZ O . 1 HETATM 3358 O O . HOH ZZZ 4 . O . HOH 170 -4.938 19.379 -58.419 1.000 40.655 . 170 HOH ZZZ O . 1 HETATM 3359 O O . HOH ZZZ 4 . O . HOH 171 -20.905 27.199 -41.464 1.000 34.624 . 171 HOH ZZZ O . 1 HETATM 3360 O O . HOH ZZZ 4 . O . HOH 172 -15.463 26.171 -48.640 1.000 30.073 . 172 HOH ZZZ O . 1 HETATM 3361 O O . HOH ZZZ 4 . O . HOH 173 -34.893 -7.023 -59.111 1.000 37.479 . 173 HOH ZZZ O . 1 HETATM 3362 O O . HOH ZZZ 4 . O . HOH 174 -27.162 -19.785 -60.577 1.000 32.854 . 174 HOH ZZZ O . 1 HETATM 3363 O O . HOH ZZZ 4 . O . HOH 175 -8.521 6.398 -67.173 1.000 35.067 . 175 HOH ZZZ O . 1 HETATM 3364 O O . HOH ZZZ 4 . O . HOH 176 -8.825 24.531 -54.489 1.000 36.405 . 176 HOH ZZZ O . 1 HETATM 3365 O O . HOH ZZZ 4 . O . HOH 177 -7.224 -2.643 -46.012 1.000 38.408 . 177 HOH ZZZ O . 1 HETATM 3366 O O . HOH ZZZ 4 . O . HOH 178 -4.904 3.696 -64.716 1.000 35.069 . 178 HOH ZZZ O . 1 HETATM 3367 O O . HOH ZZZ 4 . O . HOH 179 -24.814 7.685 -27.928 1.000 35.284 . 179 HOH ZZZ O . 1 HETATM 3368 O O . HOH ZZZ 4 . O . HOH 180 -10.307 4.058 -31.331 1.000 39.614 . 180 HOH ZZZ O . 1 HETATM 3369 O O . HOH ZZZ 4 . O . HOH 181 -18.109 21.937 -36.865 1.000 35.969 . 181 HOH ZZZ O . 1 HETATM 3370 O O . HOH ZZZ 4 . O . HOH 182 -16.019 18.708 -59.078 1.000 23.718 . 182 HOH ZZZ O . 1 HETATM 3371 O O . HOH ZZZ 4 . O . HOH 183 -15.760 22.767 -55.097 1.000 36.014 . 183 HOH ZZZ O . 1 HETATM 3372 O O . HOH ZZZ 4 . O . HOH 184 -22.229 -22.901 -52.731 1.000 44.133 . 184 HOH ZZZ O . 1 HETATM 3373 O O . HOH ZZZ 4 . O . HOH 185 -19.586 0.877 -29.453 1.000 35.027 . 185 HOH ZZZ O . 1 HETATM 3374 O O . HOH ZZZ 4 . O . HOH 186 -31.129 -20.643 -45.273 1.000 37.575 . 186 HOH ZZZ O . 1 HETATM 3375 O O . HOH ZZZ 4 . O . HOH 187 -13.091 9.973 -71.981 1.000 24.097 . 187 HOH ZZZ O . 1 HETATM 3376 O O . HOH ZZZ 4 . O . HOH 188 -12.961 5.732 -73.598 1.000 26.731 . 188 HOH ZZZ O . 1 HETATM 3377 O O . HOH ZZZ 4 . O . HOH 189 -20.625 -7.026 -62.615 1.000 42.631 . 189 HOH ZZZ O . 1 HETATM 3378 O O . HOH ZZZ 4 . O . HOH 190 -26.305 -19.763 -50.512 1.000 38.606 . 190 HOH ZZZ O . 1 HETATM 3379 O O . HOH ZZZ 4 . O . HOH 191 -13.739 -18.040 -47.084 1.000 40.571 . 191 HOH ZZZ O . 1 HETATM 3380 O O . HOH ZZZ 4 . O . HOH 192 -28.909 8.239 -56.232 1.000 25.689 . 192 HOH ZZZ O . 1 HETATM 3381 O O . HOH ZZZ 4 . O . HOH 193 4.653 2.373 -47.103 1.000 31.659 . 193 HOH ZZZ O . 1 HETATM 3382 O O . HOH ZZZ 4 . O . HOH 194 -32.708 -17.248 -57.070 1.000 24.357 . 194 HOH ZZZ O . 1 HETATM 3383 O O . HOH ZZZ 4 . O . HOH 195 -25.960 12.339 -32.079 1.000 29.028 . 195 HOH ZZZ O . 1 HETATM 3384 O O . HOH ZZZ 4 . O . HOH 196 -14.294 -8.486 -53.311 1.000 22.402 . 196 HOH ZZZ O . 1 HETATM 3385 O O . HOH ZZZ 4 . O . HOH 197 -28.691 0.407 -54.372 1.000 36.506 . 197 HOH ZZZ O . 1 HETATM 3386 O O . HOH ZZZ 4 . O . HOH 198 -16.348 -17.447 -45.773 1.000 37.896 . 198 HOH ZZZ O . 1 HETATM 3387 O O . HOH ZZZ 4 . O . HOH 199 -9.719 -4.612 -51.831 1.000 20.587 . 199 HOH ZZZ O . 1 HETATM 3388 O O . HOH ZZZ 4 . O . HOH 200 -8.289 16.545 -38.258 1.000 28.429 . 200 HOH ZZZ O . 1 HETATM 3389 O O . HOH ZZZ 4 . O . HOH 201 -3.078 7.545 -38.444 1.000 37.936 . 201 HOH ZZZ O . 1 HETATM 3390 O O . HOH ZZZ 4 . O . HOH 203 -2.885 16.845 -48.457 1.000 31.176 . 203 HOH ZZZ O . 1 HETATM 3391 O O . HOH ZZZ 4 . O . HOH 204 -26.396 1.702 -65.504 1.000 32.721 . 204 HOH ZZZ O . 1 HETATM 3392 O O . HOH ZZZ 4 . O . HOH 205 -9.023 -5.163 -65.689 1.000 30.754 . 205 HOH ZZZ O . 1 HETATM 3393 O O . HOH ZZZ 4 . O . HOH 206 -8.574 -1.744 -40.739 1.000 31.387 . 206 HOH ZZZ O . 1 HETATM 3394 O O . HOH ZZZ 4 . O . HOH 207 -27.517 22.971 -34.294 1.000 41.201 . 207 HOH ZZZ O . 1 HETATM 3395 O O . HOH ZZZ 4 . O . HOH 208 -28.527 5.515 -64.578 1.000 32.252 . 208 HOH ZZZ O . 1 HETATM 3396 O O . HOH ZZZ 4 . O . HOH 209 -5.715 21.286 -52.315 1.000 34.491 . 209 HOH ZZZ O . 1 HETATM 3397 O O . HOH ZZZ 4 . O . HOH 210 -25.759 -2.737 -40.370 1.000 27.403 . 210 HOH ZZZ O . 1 HETATM 3398 O O . HOH ZZZ 4 . O . HOH 211 -11.638 23.540 -34.847 1.000 36.086 . 211 HOH ZZZ O . 1 HETATM 3399 O O . HOH ZZZ 4 . O . HOH 212 -15.836 -16.467 -43.274 1.000 33.656 . 212 HOH ZZZ O . 1 HETATM 3400 O O . HOH ZZZ 4 . O . HOH 213 -12.911 25.931 -51.792 1.000 33.451 . 213 HOH ZZZ O . 1 HETATM 3401 O O . HOH ZZZ 4 . O . HOH 215 -13.952 -6.907 -58.313 1.000 28.912 . 215 HOH ZZZ O . 1 HETATM 3402 O O . HOH ZZZ 4 . O . HOH 216 -30.079 1.296 -49.736 1.000 29.271 . 216 HOH ZZZ O . 1 HETATM 3403 O O . HOH ZZZ 4 . O . HOH 217 -24.397 23.214 -46.372 1.000 31.764 . 217 HOH ZZZ O . 1 HETATM 3404 O O . HOH ZZZ 4 . O . HOH 218 -9.153 26.576 -49.541 1.000 36.303 . 218 HOH ZZZ O . 1 HETATM 3405 O O . HOH ZZZ 4 . O . HOH 219 -30.625 -14.145 -43.560 1.000 29.834 . 219 HOH ZZZ O . 1 HETATM 3406 O O . HOH ZZZ 4 . O . HOH 220 -8.807 21.620 -40.223 1.000 33.443 . 220 HOH ZZZ O . 1 HETATM 3407 O O . HOH ZZZ 4 . O . HOH 221 -13.993 -9.211 -37.977 1.000 39.571 . 221 HOH ZZZ O . 1 HETATM 3408 O O . HOH ZZZ 4 . O . HOH 222 -5.849 6.060 -32.811 1.000 42.439 . 222 HOH ZZZ O . 1 HETATM 3409 O O . HOH ZZZ 4 . O . HOH 224 -10.988 24.087 -37.137 1.000 42.022 . 224 HOH ZZZ O . 1 HETATM 3410 O O . HOH ZZZ 4 . O . HOH 225 -9.576 -12.816 -45.065 1.000 33.792 . 225 HOH ZZZ O . 1 HETATM 3411 O O . HOH ZZZ 4 . O . HOH 226 -23.679 -17.814 -48.143 1.000 21.923 . 226 HOH ZZZ O . 1 HETATM 3412 O O . HOH ZZZ 4 . O . HOH 227 -5.768 10.021 -62.565 1.000 35.304 . 227 HOH ZZZ O . 1 HETATM 3413 O O . HOH ZZZ 4 . O . HOH 228 -30.412 -0.040 -41.347 1.000 38.482 . 228 HOH ZZZ O . 1 HETATM 3414 O O . HOH ZZZ 4 . O . HOH 229 -30.750 2.151 -51.810 1.000 36.140 . 229 HOH ZZZ O . 1 HETATM 3415 O O . HOH ZZZ 4 . O . HOH 230 -33.860 -2.212 -52.312 1.000 29.281 . 230 HOH ZZZ O . 1 HETATM 3416 O O . HOH ZZZ 4 . O . HOH 231 -6.247 11.851 -37.961 1.000 42.772 . 231 HOH ZZZ O . 1 HETATM 3417 O O . HOH ZZZ 4 . O . HOH 232 -6.373 17.293 -42.999 1.000 23.542 . 232 HOH ZZZ O . 1 HETATM 3418 O O . HOH ZZZ 4 . O . HOH 233 -24.592 20.562 -50.130 1.000 37.768 . 233 HOH ZZZ O . 1 HETATM 3419 O O . HOH ZZZ 4 . O . HOH 234 -28.157 15.456 -56.019 1.000 28.314 . 234 HOH ZZZ O . 1 HETATM 3420 O O . HOH ZZZ 4 . O . HOH 235 -9.297 0.781 -34.598 1.000 41.586 . 235 HOH ZZZ O . 1 HETATM 3421 O O . HOH ZZZ 4 . O . HOH 236 -32.214 6.984 -37.401 1.000 33.895 . 236 HOH ZZZ O . 1 HETATM 3422 O O . HOH ZZZ 4 . O . HOH 237 -26.194 14.751 -32.106 1.000 45.162 . 237 HOH ZZZ O . 1 HETATM 3423 O O . HOH ZZZ 4 . O . HOH 238 -19.030 -0.978 -68.498 1.000 35.403 . 238 HOH ZZZ O . 1 HETATM 3424 O O . HOH ZZZ 4 . O . HOH 239 -29.193 -11.744 -60.124 1.000 38.983 . 239 HOH ZZZ O . 1 HETATM 3425 O O . HOH ZZZ 4 . O . HOH 240 -14.848 0.208 -70.315 1.000 34.154 . 240 HOH ZZZ O . 1 HETATM 3426 O O . HOH ZZZ 4 . O . HOH 242 -24.121 -5.854 -37.854 1.000 33.109 . 242 HOH ZZZ O . 1 HETATM 3427 O O . HOH ZZZ 4 . O . HOH 245 -3.002 16.658 -45.161 1.000 35.321 . 245 HOH ZZZ O . 1 HETATM 3428 O O . HOH ZZZ 4 . O . HOH 248 -19.274 2.450 -24.766 1.000 36.892 . 248 HOH ZZZ O . 1 HETATM 3429 O O . HOH ZZZ 4 . O . HOH 249 -14.882 22.897 -33.712 1.000 35.569 . 249 HOH ZZZ O . 1 HETATM 3430 O O . HOH ZZZ 4 . O . HOH 251 4.382 -0.830 -49.262 1.000 33.786 . 251 HOH ZZZ O . 1 HETATM 3431 O O . HOH ZZZ 4 . O . HOH 252 -33.538 7.932 -41.449 1.000 38.233 . 252 HOH ZZZ O . 1 HETATM 3432 O O . HOH ZZZ 4 . O . HOH 253 -32.755 -0.308 -63.598 1.000 43.820 . 253 HOH ZZZ O . 1 HETATM 3433 O O . HOH ZZZ 4 . O . HOH 254 -4.247 12.541 -58.757 1.000 33.704 . 254 HOH ZZZ O . 1 HETATM 3434 O O . HOH ZZZ 4 . O . HOH 255 -8.018 -3.673 -67.970 1.000 37.573 . 255 HOH ZZZ O . 1 HETATM 3435 O O . HOH ZZZ 4 . O . HOH 256 -36.946 -6.149 -55.190 1.000 34.043 . 256 HOH ZZZ O . 1 HETATM 3436 O O . HOH ZZZ 4 . O . HOH 257 -18.053 -9.964 -59.080 1.000 44.511 . 257 HOH ZZZ O . 1 HETATM 3437 O O . HOH ZZZ 4 . O . HOH 258 -5.686 6.863 -64.653 1.000 42.464 . 258 HOH ZZZ O . 1 HETATM 3438 O O . HOH ZZZ 4 . O . HOH 259 -30.347 -20.468 -59.264 1.000 35.872 . 259 HOH ZZZ O . 1 HETATM 3439 O O . HOH ZZZ 4 . O . HOH 260 -34.137 -0.734 -58.633 1.000 24.045 . 260 HOH ZZZ OW0 . 1 HETATM 3440 O O . HOH ZZZ 4 . O . HOH 261 -21.677 14.099 -31.954 1.000 20.273 . 261 HOH ZZZ OW0 . 1 HETATM 3441 O O . HOH ZZZ 4 . O . HOH 262 -23.632 -3.314 -38.894 1.000 30.172 . 262 HOH ZZZ OW0 . 1 HETATM 3442 O O . HOH ZZZ 4 . O . HOH 263 -27.223 11.616 -51.911 1.000 40.674 . 263 HOH ZZZ OW0 . 1 HETATM 3443 O O . HOH ZZZ 4 . O . HOH 264 -13.526 -10.583 -54.279 1.000 29.442 . 264 HOH ZZZ OW0 . 1 HETATM 3444 O O . HOH ZZZ 4 . O . HOH 265 -9.444 -0.262 -42.857 1.000 26.150 . 265 HOH ZZZ OW0 . 1 HETATM 3445 O O . HOH ZZZ 4 . O . HOH 266 -24.183 -25.067 -56.219 1.000 32.116 . 266 HOH ZZZ OW0 . 1 HETATM 3446 O O . HOH ZZZ 4 . O . HOH 267 -23.000 22.029 -48.970 1.000 32.508 . 267 HOH ZZZ OW0 . 1 HETATM 3447 O O . HOH ZZZ 4 . O . HOH 268 -29.556 11.669 -58.324 1.000 30.910 . 268 HOH ZZZ OW0 . 1 HETATM 3448 O O . HOH ZZZ 4 . O . HOH 269 -32.024 -0.277 -49.114 1.000 28.536 . 269 HOH ZZZ OW0 . 1 HETATM 3449 O O . HOH ZZZ 4 . O . HOH 270 -34.394 -11.979 -50.597 1.000 31.651 . 270 HOH ZZZ OW0 . 1 HETATM 3450 O O . HOH ZZZ 4 . O . HOH 271 -26.347 24.771 -33.703 1.000 36.311 . 271 HOH ZZZ OW0 . 1 HETATM 3451 O O . HOH ZZZ 4 . O . HOH 272 -16.870 -12.022 -56.563 1.000 31.940 . 272 HOH ZZZ OW0 . 1 HETATM 3452 O O . HOH ZZZ 4 . O . HOH 275 -16.496 2.928 -29.843 1.000 35.703 . 275 HOH ZZZ OW0 . 1 HETATM 3453 O O . HOH ZZZ 4 . O . HOH 276 -15.823 -18.603 -52.566 1.000 47.954 . 276 HOH ZZZ OW0 . 1 HETATM 3454 O O . HOH ZZZ 4 . O . HOH 277 -31.322 12.153 -32.639 1.000 28.230 . 277 HOH ZZZ OW0 . 1 HETATM 3455 O O . HOH ZZZ 4 . O . HOH 278 -26.282 -0.130 -31.075 1.000 36.483 . 278 HOH ZZZ OW0 . 1 HETATM 3456 O O . HOH ZZZ 4 . O . HOH 279 -32.163 -13.643 -54.442 1.000 37.878 . 279 HOH ZZZ OW0 . 1 HETATM 3457 O O . HOH ZZZ 4 . O . HOH 280 -6.603 14.442 -38.733 1.000 33.897 . 280 HOH ZZZ OW0 . 1 HETATM 3458 O O . HOH ZZZ 4 . O . HOH 281 -14.685 -6.651 -65.912 1.000 45.804 . 281 HOH ZZZ OW0 . 1 HETATM 3459 O O . HOH ZZZ 4 . O . HOH 282 0.699 12.761 -44.888 1.000 32.715 . 282 HOH ZZZ OW0 . 1 HETATM 3460 O O . HOH ZZZ 4 . O . HOH 283 -13.436 1.576 -33.672 1.000 42.719 . 283 HOH ZZZ OW0 . 1 HETATM 3461 O O . HOH ZZZ 4 . O . HOH 284 -11.928 -4.134 -51.640 1.000 37.386 . 284 HOH ZZZ OW0 . 1 HETATM 3462 O O . HOH ZZZ 4 . O . HOH 285 4.477 -5.772 -50.497 1.000 39.556 . 285 HOH ZZZ OW0 . 1 HETATM 3463 O O . HOH ZZZ 4 . O . HOH 286 -21.687 -0.527 -69.489 1.000 36.018 . 286 HOH ZZZ OW0 . 1 HETATM 3464 O O . HOH ZZZ 4 . O . HOH 287 -7.995 -3.569 -52.047 1.000 37.552 . 287 HOH ZZZ OW0 . 1 HETATM 3465 O O . HOH ZZZ 4 . O . HOH 288 -10.327 21.717 -59.978 1.000 35.583 . 288 HOH ZZZ OW0 . 1 HETATM 3466 O O . HOH ZZZ 4 . O . HOH 289 -25.510 16.603 -30.567 1.000 47.637 . 289 HOH ZZZ OW0 . 1 HETATM 3467 O O . HOH ZZZ 4 . O . HOH 290 -21.551 27.996 -46.159 1.000 38.650 . 290 HOH ZZZ OW0 . 1 HETATM 3468 O O . HOH ZZZ 4 . O . HOH 291 -36.391 -0.989 -57.227 1.000 34.002 . 291 HOH ZZZ OW0 . 1 HETATM 3469 O O . HOH ZZZ 4 . O . HOH 292 -13.920 -3.890 -34.809 1.000 37.482 . 292 HOH ZZZ OW0 . 1 HETATM 3470 O O . HOH ZZZ 4 . O . HOH 293 -14.934 -14.430 -54.274 1.000 36.302 . 293 HOH ZZZ OW0 . 1 HETATM 3471 O O . HOH ZZZ 4 . O . HOH 295 -7.066 23.367 -52.543 1.000 40.254 . 295 HOH ZZZ OW0 . 1 HETATM 3472 O O . HOH ZZZ 4 . O . HOH 296 -31.162 -5.174 -49.562 1.000 41.656 . 296 HOH ZZZ OW0 . 1 HETATM 3473 O O . HOH ZZZ 4 . O . HOH 297 -28.615 1.431 -64.063 1.000 44.470 . 297 HOH ZZZ OW0 . 1 HETATM 3474 O O . HOH ZZZ 4 . O . HOH 298 -32.378 -3.171 -47.742 1.000 49.790 . 298 HOH ZZZ OW0 . 1 HETATM 3475 O O . HOH ZZZ 4 . O . HOH 299 -16.187 2.391 -24.851 1.000 38.314 . 299 HOH ZZZ OW0 . 1 HETATM 3476 O O . HOH ZZZ 4 . O . HOH 300 -19.468 21.548 -57.026 1.000 38.526 . 300 HOH ZZZ OW0 . 1 HETATM 3477 O O . HOH ZZZ 4 . O . HOH 302 -35.439 1.291 -56.995 1.000 45.308 . 302 HOH ZZZ OW0 . 1 HETATM 3478 O O . HOH ZZZ 4 . O . HOH 305 -23.611 -1.523 -67.668 1.000 35.667 . 305 HOH ZZZ OW0 . 1 HETATM 3479 O O . HOH ZZZ 4 . O . HOH 306 -25.570 3.371 -63.584 1.000 32.678 . 306 HOH ZZZ OW0 . 1 HETATM 3480 O O . HOH ZZZ 4 . O . HOH 307 -31.849 -12.068 -44.143 1.000 52.385 . 307 HOH ZZZ OW0 . 1 HETATM 3481 O O . HOH ZZZ 4 . O . HOH 308 -21.706 -2.910 -66.695 1.000 43.001 . 308 HOH ZZZ OW0 . 1 HETATM 3482 O O . HOH ZZZ 4 . O . HOH 309 -28.462 17.395 -49.802 1.000 39.412 . 309 HOH ZZZ OW0 . 1 HETATM 3483 O O . HOH ZZZ 4 . O . HOH 310 -26.032 17.297 -51.925 1.000 40.891 . 310 HOH ZZZ OW0 . 1 HETATM 3484 O O . HOH ZZZ 4 . O . HOH 311 3.591 -2.734 -55.889 1.000 45.687 . 311 HOH ZZZ OW0 . 1 HETATM 3485 O O . HOH ZZZ 4 . O . HOH 312 -5.545 24.338 -57.693 1.000 40.357 . 312 HOH ZZZ OW0 . 1 HETATM 3486 O O . HOH ZZZ 4 . O . HOH 313 -7.664 -0.607 -38.432 1.000 39.523 . 313 HOH ZZZ OW0 . 1 HETATM 3487 O O . HOH ZZZ 4 . O . HOH 314 -30.524 -7.524 -44.225 1.000 36.082 . 314 HOH ZZZ OW0 . 1 HETATM 3488 O O . HOH ZZZ 4 . O . HOH 316 -25.834 -0.636 -65.635 1.000 35.904 . 316 HOH ZZZ OW0 . 1 HETATM 3489 O O . HOH ZZZ 4 . O . HOH 317 -20.615 -5.117 -68.869 1.000 39.203 . 317 HOH ZZZ OW0 . 1 HETATM 3490 O O . HOH ZZZ 4 . O . HOH 318 -29.808 7.097 -45.724 1.000 45.655 . 318 HOH ZZZ OW0 . 1 HETATM 3491 O O . HOH ZZZ 4 . O . HOH 319 -14.981 20.979 -59.226 1.000 34.683 . 319 HOH ZZZ OW0 . 1 HETATM 3492 O O . HOH ZZZ 4 . O . HOH 320 -32.978 0.518 -46.006 1.000 38.821 . 320 HOH ZZZ OW0 . 1 HETATM 3493 O O . HOH ZZZ 4 . O . HOH 321 -2.727 -2.481 -45.013 1.000 38.481 . 321 HOH ZZZ OW0 . 1 HETATM 3494 O O . HOH ZZZ 4 . O . HOH 322 -28.055 -1.714 -67.875 1.000 37.998 . 322 HOH ZZZ OW0 . 1 HETATM 3495 O O . HOH ZZZ 4 . O . HOH 323 -16.774 -18.194 -40.879 1.000 43.268 . 323 HOH ZZZ OW0 . 1 HETATM 3496 O O . HOH ZZZ 4 . O . HOH 326 -19.787 -22.944 -54.005 1.000 39.746 . 326 HOH ZZZ OW0 . 1 HETATM 3497 O O . HOH ZZZ 4 . O . HOH 328 -9.392 -8.683 -39.886 1.000 51.127 . 328 HOH ZZZ OW0 . 1 HETATM 3498 O O . HOH ZZZ 4 . O . HOH 330 -11.504 -6.955 -65.408 1.000 34.812 . 330 HOH ZZZ OW0 . 1 HETATM 3499 O O . HOH ZZZ 4 . O . HOH 332 -5.479 21.924 -43.904 1.000 44.435 . 332 HOH ZZZ OW0 . 1 HETATM 3500 O O . HOH ZZZ 4 . O . HOH 334 -24.789 -9.299 -63.834 1.000 41.050 . 334 HOH ZZZ OW0 . 1 HETATM 3501 O O . HOH ZZZ 4 . O . HOH 342 -5.176 18.062 -44.788 1.000 42.969 . 342 HOH ZZZ OW0 . 1 HETATM 3502 O O . HOH ZZZ 4 . O . HOH 349 -22.420 20.350 -53.999 1.000 45.484 . 349 HOH ZZZ OW0 . 1 HETATM 3503 O O . HOH ZZZ 4 . O . HOH 356 -34.726 -10.941 -47.366 1.000 34.235 . 356 HOH ZZZ OW0 . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh 2CO 2CO 'S-HYDROPEROXYCYSTEINE' peptide 16 7 # data_comp_2CO loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z 2CO N N NT3 1.000 -1.772 -1.102 0.182 2CO CA C CH1 0.000 -0.911 0.031 -0.254 2CO C C C 0.000 -0.768 1.040 0.892 2CO O O O 0.000 -1.032 2.233 0.639 2CO CB C CH2 0.000 0.444 -0.471 -0.715 2CO SG S S2 0.000 1.499 0.777 -1.509 2CO OD O O2 0.000 2.295 1.638 -0.352 2CO OE O OH1 0.000 3.480 0.889 0.086 2CO OXT O OC -1.000 -0.396 0.595 1.996 2CO H H H 0.000 -1.872 -1.695 -0.502 2CO H2 H H 0.000 -2.593 -0.789 0.428 2CO H3 H H 0.000 -1.388 -1.525 0.892 2CO HA H H 0.000 -1.355 0.475 -1.014 2CO HB2 H H 0.000 0.306 -1.206 -1.349 2CO HB3 H H 0.000 0.923 -0.833 0.059 2CO HE H H 0.000 3.720 1.354 0.791 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd 2CO N CA SINGLE 1.488 0.011 2CO CA C SINGLE 1.533 0.011 2CO CA CB SINGLE 1.516 0.017 2CO C O DOUBLE 1.247 0.019 2CO C OXT SINGLE 1.247 0.019 2CO CB SG SINGLE 1.817 0.011 2CO SG OD SINGLE 1.647 0.012 2CO OD OE SINGLE 1.468 0.020 2CO N H SINGLE 0.911 0.020 2CO N H2 SINGLE 0.911 0.020 2CO N H3 SINGLE 0.911 0.020 2CO CA HA SINGLE 0.985 0.020 2CO CB HB2 SINGLE 0.980 0.019 2CO CB HB3 SINGLE 0.980 0.019 2CO OE HE SINGLE 0.878 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd 2CO CA N H 109.671 1.500 2CO CA N H2 109.671 1.500 2CO CA N H3 109.671 1.500 2CO H N H2 109.028 2.410 2CO H N H3 109.028 2.410 2CO H2 N H3 109.028 2.410 2CO N CA C 109.494 1.500 2CO N CA CB 110.672 1.500 2CO N CA HA 107.983 1.500 2CO C CA CB 111.067 2.400 2CO C CA HA 108.606 1.500 2CO CB CA HA 108.432 1.500 2CO CA C O 117.134 1.500 2CO CA C OXT 117.134 1.500 2CO O C OXT 125.732 1.500 2CO CA CB SG 115.472 1.770 2CO CA CB HB2 108.885 1.500 2CO CA CB HB3 108.885 1.500 2CO SG CB HB2 108.668 1.500 2CO SG CB HB3 108.668 1.500 2CO HB2 CB HB3 107.922 1.500 2CO CB SG OD 109.471 3.000 2CO SG OD OE 109.471 3.000 2CO OD OE HE 100.984 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 2CO C CA N H 180.000 10.000 3 sp2_sp3_2 2CO O C CA N 120.000 10.000 6 sp3_sp3_10 2CO N CA CB SG 180.000 10.000 3 sp3_sp3_19 2CO CA CB SG OD 180.000 10.000 3 sp3_sp3_22 2CO OE OD SG CB 180.000 10.000 3 sp3_sp3_23 2CO SG OD OE HE 180.000 10.000 3 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three 2CO 1 CA nosign 2.5649 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id 2CO 1 N 2CO 1 CB 2CO 1 C # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd 2CO plan-1 C 0.020 2CO plan-1 CA 0.020 2CO plan-1 O 0.020 2CO plan-1 OXT 0.020