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 15.832 _refine.aniso_B[1][1] -0.251 _refine.aniso_B[2][2] -0.251 _refine.aniso_B[3][3] 0.502 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 1.800 _refine.ls_d_res_low 41.964 _refine.ls_number_reflns_R_work 18887 _refine.ls_number_reflns_R_free 988 _refine.ls_number_reflns_obs 19875 _refine.ls_R_factor_R_work 0.1668 _refine.ls_R_factor_R_free 0.2139 _refine.ls_R_factor_all 0.169 _refine.ls_wR_factor_R_work 0.153 _refine.ls_wR_factor_R_free 0.192 _refine.ls_percent_reflns_obs 99.985 _refine.ls_percent_reflns_R_free 4.971 _refine.correlation_coeff_Fo_to_Fc 0.956 _refine.correlation_coeff_Fo_to_Fc_free 0.933 _refine.pdbx_overall_ESU_R 0.122 _refine.pdbx_overall_ESU_R_Free 0.122 _refine.overall_SU_ML 0.074 _refine.overall_SU_B 2.352 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9595 _refine.pdbx_average_fsc_free 0.9473 _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 3.590 2693 100.0000 2554 0.159 0.160 139 0.193 0.168 0.973 0.970 'X-RAY DIFFRACTION' 4 3.590 2.543 4579 100.0000 4360 0.165 0.167 219 0.216 0.153 0.960 0.948 'X-RAY DIFFRACTION' 4 2.543 2.078 5810 99.9656 5519 0.154 0.157 289 0.201 0.131 0.966 0.956 'X-RAY DIFFRACTION' 4 2.078 1.800 6787 100.0000 6447 0.197 0.200 340 0.256 0.152 0.948 0.930 '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 1557 0.013 0.013 'X-RAY DIFFRACTION' r_bond_other_d 1393 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 2103 1.818 1.644 'X-RAY DIFFRACTION' r_angle_other_deg 3242 1.479 1.582 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 184 6.985 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 90 36.773 22.778 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 268 13.939 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 9 11.553 15.000 'X-RAY DIFFRACTION' r_chiral_restr 196 0.088 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 1736 0.010 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 331 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 313 0.262 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1381 0.202 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 712 0.173 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 802 0.084 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 225 0.196 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.027 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 9 0.224 0.200 'X-RAY DIFFRACTION' r_nbd_other 29 0.157 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 22 0.231 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_other 1 0.045 0.200 'X-RAY DIFFRACTION' r_mcbond_it 745 1.637 1.286 'X-RAY DIFFRACTION' r_mcbond_other 745 1.636 1.286 'X-RAY DIFFRACTION' r_mcangle_it 926 2.547 1.909 'X-RAY DIFFRACTION' r_mcangle_other 927 2.546 1.908 'X-RAY DIFFRACTION' r_scbond_it 811 2.811 1.662 'X-RAY DIFFRACTION' r_scbond_other 810 2.809 1.662 'X-RAY DIFFRACTION' r_scangle_it 1177 4.381 2.335 'X-RAY DIFFRACTION' r_scangle_other 1178 4.379 2.334 'X-RAY DIFFRACTION' r_lrange_it 1855 7.061 18.128 'X-RAY DIFFRACTION' r_lrange_other 1767 6.796 16.765 '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 -23.768 20.458 -33.156 1.000 39.858 . 5 GLU AAA N . 1 ATOM 2 H H . GLU AAA 1 5 H . GLU 5 -23.477 20.836 -32.379 1.000 40.089 . 5 GLU AAA H c 1 ATOM 3 H H2 . GLU AAA 1 5 H2 . GLU 5 -23.102 19.846 -33.479 1.000 40.061 . 5 GLU AAA H2 c 1 ATOM 4 H H3 . GLU AAA 1 5 H3 . GLU 5 -24.584 19.980 -32.990 1.000 40.075 . 5 GLU AAA H3 c 1 ATOM 5 C CA . GLU AAA 1 5 CA . GLU 5 -24.023 21.547 -34.192 1.000 40.573 . 5 GLU AAA CA . 1 ATOM 6 H HA . GLU AAA 1 5 HA . GLU 5 -24.986 21.555 -34.395 1.000 39.375 . 5 GLU AAA HA c 1 ATOM 7 C CB . GLU AAA 1 5 CB . GLU 5 -23.619 22.937 -33.695 1.000 44.107 . 5 GLU AAA CB . 1 ATOM 8 H HB3 . GLU AAA 1 5 HB3 . GLU 5 -22.704 22.890 -33.347 1.000 44.335 . 5 GLU AAA HB3 c 1 ATOM 9 H HB2 . GLU AAA 1 5 HB2 . GLU 5 -24.209 23.187 -32.954 1.000 44.363 . 5 GLU AAA HB2 c 1 ATOM 10 C CG . GLU AAA 1 5 CG . GLU 5 -23.684 24.028 -34.771 1.000 49.228 . 5 GLU AAA CG . 1 ATOM 11 H HG3 . GLU AAA 1 5 HG3 . GLU 5 -24.618 24.156 -35.033 1.000 49.016 . 5 GLU AAA HG3 c 1 ATOM 12 H HG2 . GLU AAA 1 5 HG2 . GLU 5 -23.203 23.716 -35.565 1.000 48.947 . 5 GLU AAA HG2 c 1 ATOM 13 C CD . GLU AAA 1 5 CD . GLU 5 -23.106 25.391 -34.385 1.000 54.075 . 5 GLU AAA CD . 1 ATOM 14 O OE1 . GLU AAA 1 5 OE1 . GLU 5 -21.874 25.472 -34.159 1.000 55.539 . 5 GLU AAA OE1 . 1 ATOM 15 O OE2 . GLU AAA 1 5 OE2 . GLU 5 -23.882 26.381 -34.323 1.000 57.931 . 5 GLU AAA OE2 . 1 ATOM 16 C C . GLU AAA 1 5 C . GLU 5 -23.252 21.239 -35.484 1.000 32.768 . 5 GLU AAA C . 1 ATOM 17 O O . GLU AAA 1 5 O . GLU 5 -22.024 21.396 -35.510 1.000 29.310 . 5 GLU AAA O . 1 ATOM 19 N N . LEU AAA 1 6 N . LEU 6 -23.965 20.862 -36.541 1.000 27.721 . 6 LEU AAA N . 1 ATOM 20 H H . LEU AAA 1 6 H . LEU 6 -24.876 20.847 -36.541 1.000 27.505 . 6 LEU AAA H c 1 ATOM 21 C CA . LEU AAA 1 6 CA . LEU 6 -23.355 20.440 -37.818 1.000 22.604 . 6 LEU AAA CA . 1 ATOM 22 H HA . LEU AAA 1 6 HA . LEU 6 -22.477 20.028 -37.647 1.000 22.902 . 6 LEU AAA HA c 1 ATOM 23 C CB . LEU AAA 1 6 CB . LEU 6 -24.301 19.438 -38.487 1.000 22.060 . 6 LEU AAA CB . 1 ATOM 24 H HB3 . LEU AAA 1 6 HB3 . LEU 6 -23.919 19.194 -39.353 1.000 22.752 . 6 LEU AAA HB3 c 1 ATOM 25 H HB2 . LEU AAA 1 6 HB2 . LEU 6 -25.150 19.891 -38.662 1.000 22.741 . 6 LEU AAA HB2 c 1 ATOM 26 C CG . LEU AAA 1 6 CG . LEU 6 -24.595 18.164 -37.722 1.000 24.495 . 6 LEU AAA CG . 1 ATOM 27 H HG . LEU AAA 1 6 HG . LEU 6 -25.107 18.393 -36.907 1.000 24.279 . 6 LEU AAA HG c 1 ATOM 28 C CD1 . LEU AAA 1 6 CD1 . LEU 6 -25.443 17.244 -38.592 1.000 26.171 . 6 LEU AAA CD1 . 1 ATOM 29 H HD11 . LEU AAA 1 6 HD11 . LEU 6 -26.368 17.549 -38.583 1.000 25.594 . 6 LEU AAA HD11 c 1 ATOM 30 H HD12 . LEU AAA 1 6 HD12 . LEU 6 -25.397 16.340 -38.246 1.000 25.448 . 6 LEU AAA HD12 c 1 ATOM 31 H HD13 . LEU AAA 1 6 HD13 . LEU 6 -25.107 17.257 -39.506 1.000 25.582 . 6 LEU AAA HD13 c 1 ATOM 32 C CD2 . LEU AAA 1 6 CD2 . LEU 6 -23.277 17.505 -37.307 1.000 24.274 . 6 LEU AAA CD2 . 1 ATOM 33 H HD21 . LEU AAA 1 6 HD21 . LEU 6 -22.641 17.559 -38.042 1.000 24.327 . 6 LEU AAA HD21 c 1 ATOM 34 H HD22 . LEU AAA 1 6 HD22 . LEU 6 -23.436 16.572 -37.085 1.000 24.307 . 6 LEU AAA HD22 c 1 ATOM 35 H HD23 . LEU AAA 1 6 HD23 . LEU 6 -22.914 17.965 -36.530 1.000 24.326 . 6 LEU AAA HD23 c 1 ATOM 36 C C . LEU AAA 1 6 C . LEU 6 -23.186 21.675 -38.695 1.000 20.124 . 6 LEU AAA C . 1 ATOM 37 O O . LEU AAA 1 6 O . LEU 6 -24.213 22.245 -39.064 1.000 17.649 . 6 LEU AAA O . 1 ATOM 39 N N . LEU AAA 1 7 N . LEU 7 -21.954 22.033 -39.060 1.000 17.987 . 7 LEU AAA N . 1 ATOM 40 H H . LEU AAA 1 7 H . LEU 7 -21.206 21.647 -38.712 1.000 18.225 . 7 LEU AAA H c 1 ATOM 41 C CA . LEU AAA 1 7 CA . LEU 7 -21.672 23.091 -40.065 1.000 16.951 . 7 LEU AAA CA . 1 ATOM 42 H HA . LEU AAA 1 7 HA . LEU 7 -22.513 23.562 -40.257 1.000 16.966 . 7 LEU AAA HA c 1 ATOM 43 C CB . LEU AAA 1 7 CB . LEU 7 -20.664 24.086 -39.482 1.000 19.079 . 7 LEU AAA CB . 1 ATOM 44 H HB3 . LEU AAA 1 7 HB3 . LEU 7 -20.412 24.722 -40.181 1.000 19.071 . 7 LEU AAA HB3 c 1 ATOM 45 H HB2 . LEU AAA 1 7 HB2 . LEU 7 -19.860 23.597 -39.215 1.000 19.089 . 7 LEU AAA HB2 c 1 ATOM 46 C CG . LEU AAA 1 7 CG . LEU 7 -21.195 24.858 -38.278 1.000 21.447 . 7 LEU AAA CG . 1 ATOM 47 H HG . LEU AAA 1 7 HG . LEU 7 -21.461 24.206 -37.584 1.000 21.598 . 7 LEU AAA HG c 1 ATOM 48 C CD1 . LEU AAA 1 7 CD1 . LEU 7 -20.130 25.769 -37.691 1.000 25.164 . 7 LEU AAA CD1 . 1 ATOM 49 H HD11 . LEU AAA 1 7 HD11 . LEU 7 -19.359 25.238 -37.425 1.000 23.953 . 7 LEU AAA HD11 c 1 ATOM 50 H HD12 . LEU AAA 1 7 HD12 . LEU 7 -20.488 26.230 -36.913 1.000 23.948 . 7 LEU AAA HD12 c 1 ATOM 51 H HD13 . LEU AAA 1 7 HD13 . LEU 7 -19.857 26.423 -38.359 1.000 23.953 . 7 LEU AAA HD13 c 1 ATOM 52 C CD2 . LEU AAA 1 7 CD2 . LEU 7 -22.428 25.661 -38.675 1.000 21.350 . 7 LEU AAA CD2 . 1 ATOM 53 H HD21 . LEU AAA 1 7 HD21 . LEU 7 -22.285 26.066 -39.549 1.000 21.366 . 7 LEU AAA HD21 c 1 ATOM 54 H HD22 . LEU AAA 1 7 HD22 . LEU 7 -22.587 26.360 -38.017 1.000 21.385 . 7 LEU AAA HD22 c 1 ATOM 55 H HD23 . LEU AAA 1 7 HD23 . LEU 7 -23.201 25.073 -38.714 1.000 21.358 . 7 LEU AAA HD23 c 1 ATOM 56 C C . LEU AAA 1 7 C . LEU 7 -21.161 22.480 -41.375 1.000 14.261 . 7 LEU AAA C . 1 ATOM 57 O O . LEU AAA 1 7 O . LEU 7 -20.666 21.319 -41.388 1.000 13.471 . 7 LEU AAA O . 1 ATOM 59 N N . LYS AAA 1 8 N . LYS 8 -21.337 23.231 -42.438 1.000 12.180 . 8 LYS AAA N . 1 ATOM 60 H H . LYS AAA 1 8 H . LYS 8 -21.749 24.044 -42.414 1.000 12.800 . 8 LYS AAA H c 1 ATOM 61 C CA . LYS AAA 1 8 CA . LYS 8 -20.877 22.816 -43.766 1.000 12.746 . 8 LYS AAA CA . 1 ATOM 62 H HA . LYS AAA 1 8 HA . LYS 8 -21.255 21.931 -43.962 1.000 12.749 . 8 LYS AAA HA c 1 ATOM 63 C CB . LYS AAA 1 8 CB . LYS 8 -21.313 23.785 -44.853 1.000 14.833 . 8 LYS AAA CB . 1 ATOM 64 H HB3 . LYS AAA 1 8 HB3 . LYS 8 -20.973 24.676 -44.627 1.000 14.943 . 8 LYS AAA HB3 c 1 ATOM 65 H HB2 . LYS AAA 1 8 HB2 . LYS 8 -22.292 23.832 -44.851 1.000 14.956 . 8 LYS AAA HB2 c 1 ATOM 66 C CG . LYS AAA 1 8 CG . LYS 8 -20.850 23.436 -46.263 1.000 17.794 . 8 LYS AAA CG . 1 ATOM 67 H HG3 . LYS AAA 1 8 HG3 . LYS 8 -21.120 22.516 -46.473 1.000 18.123 . 8 LYS AAA HG3 c 1 ATOM 68 H HG2 . LYS AAA 1 8 HG2 . LYS 8 -19.871 23.485 -46.305 1.000 18.091 . 8 LYS AAA HG2 c 1 ATOM 69 C CD . LYS AAA 1 8 CD . LYS 8 -21.448 24.389 -47.294 1.000 22.935 . 8 LYS AAA CD . 1 ATOM 70 H HD3 . LYS AAA 1 8 HD3 . LYS 8 -21.505 25.282 -46.893 1.000 22.543 . 8 LYS AAA HD3 c 1 ATOM 71 H HD2 . LYS AAA 1 8 HD2 . LYS 8 -22.364 24.101 -47.489 1.000 22.555 . 8 LYS AAA HD2 c 1 ATOM 72 C CE . LYS AAA 1 8 CE . LYS 8 -20.702 24.507 -48.600 1.000 27.423 . 8 LYS AAA CE . 1 ATOM 73 H HE3 . LYS AAA 1 8 HE3 . LYS 8 -19.791 24.814 -48.429 1.000 27.382 . 8 LYS AAA HE3 c 1 ATOM 74 H HE2 . LYS AAA 1 8 HE2 . LYS 8 -21.141 25.167 -49.169 1.000 27.382 . 8 LYS AAA HE2 c 1 ATOM 75 N NZ . LYS AAA 1 8 NZ . LYS 8 -20.647 23.219 -49.316 1.000 32.582 . 8 LYS AAA NZ . 1 ATOM 76 H HZ1 . LYS AAA 1 8 HZ1 . LYS 8 -20.590 22.534 -48.726 1.000 30.773 . 8 LYS AAA HZ1 c 1 ATOM 77 H HZ2 . LYS AAA 1 8 HZ2 . LYS 8 -19.916 23.206 -49.850 1.000 30.809 . 8 LYS AAA HZ2 c 1 ATOM 78 H HZ3 . LYS AAA 1 8 HZ3 . LYS 8 -21.396 23.118 -49.818 1.000 30.815 . 8 LYS AAA HZ3 c 1 ATOM 79 C C . LYS AAA 1 8 C . LYS 8 -19.359 22.715 -43.718 1.000 11.539 . 8 LYS AAA C . 1 ATOM 80 O O . LYS AAA 1 8 O . LYS 8 -18.659 23.675 -43.375 1.000 10.425 . 8 LYS AAA O . 1 ATOM 81 N N . PRO AAA 1 9 N . PRO 9 -18.793 21.558 -44.091 1.000 10.385 . 9 PRO AAA N . 1 ATOM 82 C CA . PRO AAA 1 9 CA . PRO 9 -17.352 21.487 -44.234 1.000 10.488 . 9 PRO AAA CA . 1 ATOM 83 H HA . PRO AAA 1 9 HA . PRO 9 -16.920 21.777 -43.392 1.000 10.609 . 9 PRO AAA HA c 1 ATOM 84 C CB . PRO AAA 1 9 CB . PRO 9 -17.042 20.017 -44.489 1.000 10.227 . 9 PRO AAA CB . 1 ATOM 85 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -16.325 19.707 -43.896 1.000 10.257 . 9 PRO AAA HB3 c 1 ATOM 86 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -16.763 19.874 -45.418 1.000 10.277 . 9 PRO AAA HB2 c 1 ATOM 87 C CG . PRO AAA 1 9 CG . PRO 9 -18.338 19.274 -44.196 1.000 10.174 . 9 PRO AAA CG . 1 ATOM 88 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -18.321 18.903 -43.291 1.000 10.256 . 9 PRO AAA HG3 c 1 ATOM 89 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -18.457 18.536 -44.829 1.000 10.256 . 9 PRO AAA HG2 c 1 ATOM 90 C CD . PRO AAA 1 9 CD . PRO 9 -19.469 20.270 -44.334 1.000 10.477 . 9 PRO AAA CD . 1 ATOM 91 H HD3 . PRO AAA 1 9 HD3 . PRO 9 -20.165 20.104 -43.671 1.000 10.397 . 9 PRO AAA HD3 c 1 ATOM 92 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -19.862 20.240 -45.226 1.000 10.385 . 9 PRO AAA HD2 c 1 ATOM 93 C C . PRO AAA 1 9 C . PRO 9 -16.873 22.342 -45.404 1.000 11.395 . 9 PRO AAA C . 1 ATOM 94 O O . PRO AAA 1 9 O . PRO 9 -17.400 22.201 -46.510 1.000 12.300 . 9 PRO AAA O . 1 ATOM 96 N N . ARG AAA 1 10 N . ARG 10 -15.886 23.195 -45.136 1.000 13.571 . 10 ARG AAA N . 1 ATOM 97 H H . ARG AAA 1 10 H . ARG 10 -15.468 23.229 -44.328 1.000 13.575 . 10 ARG AAA H c 1 ATOM 98 C CA . ARG AAA 1 10 CA . ARG 10 -15.366 24.167 -46.127 1.000 15.924 . 10 ARG AAA CA . 1 ATOM 99 H HA . ARG AAA 1 10 HA . ARG 10 -16.121 24.541 -46.637 1.000 15.906 . 10 ARG AAA HA c 1 ATOM 100 C CB . ARG AAA 1 10 CB . ARG 10 -14.620 25.296 -45.419 1.000 21.613 . 10 ARG AAA CB . 1 ATOM 101 H HB3 . ARG AAA 1 10 HB3 . ARG 10 -14.284 25.909 -46.104 1.000 21.698 . 10 ARG AAA HB3 c 1 ATOM 102 H HB2 . ARG AAA 1 10 HB2 . ARG 10 -13.845 24.912 -44.959 1.000 21.463 . 10 ARG AAA HB2 c 1 ATOM 103 C CG . ARG AAA 1 10 CG . ARG 10 -15.434 26.097 -44.408 1.000 28.317 . 10 ARG AAA CG . 1 ATOM 104 H HG3 . ARG AAA 1 10 HG3 . ARG 10 -15.752 25.510 -43.690 1.000 28.316 . 10 ARG AAA HG3 c 1 ATOM 105 H HG2 . ARG AAA 1 10 HG2 . ARG 10 -16.209 26.507 -44.849 1.000 28.390 . 10 ARG AAA HG2 c 1 ATOM 106 C CD . ARG AAA 1 10 CD . ARG 10 -14.534 27.187 -43.824 1.000 37.593 . 10 ARG AAA CD . 1 ATOM 107 H HD3 . ARG AAA 1 10 HD3 . ARG 10 -13.777 26.781 -43.353 1.000 37.064 . 10 ARG AAA HD3 c 1 ATOM 108 H HD2 . ARG AAA 1 10 HD2 . ARG 10 -15.042 27.734 -43.187 1.000 36.995 . 10 ARG AAA HD2 c 1 ATOM 109 N NE . ARG AAA 1 10 NE . ARG 10 -14.053 28.029 -44.934 1.000 46.593 . 10 ARG AAA NE . 1 ATOM 110 H HE . ARG AAA 1 10 HE . ARG 10 -14.628 28.594 -45.269 1.000 46.654 . 10 ARG AAA HE c 1 ATOM 111 C CZ . ARG AAA 1 10 CZ . ARG 10 -12.853 27.959 -45.551 1.000 55.630 . 10 ARG AAA CZ . 1 ATOM 112 N NH1 . ARG AAA 1 10 NH1 . ARG 10 -11.903 27.121 -45.152 1.000 55.039 . 10 ARG AAA NH1 . 1 ATOM 113 H HH11 . ARG AAA 1 10 HH11 . ARG 10 -12.050 26.571 -44.485 1.000 54.589 . 10 ARG AAA HH11 c 1 ATOM 114 H HH12 . ARG AAA 1 10 HH12 . ARG 10 -11.129 27.107 -45.569 1.000 54.649 . 10 ARG AAA HH12 c 1 ATOM 115 N NH2 . ARG AAA 1 10 NH2 . ARG 10 -12.604 28.764 -46.572 1.000 54.761 . 10 ARG AAA NH2 . 1 ATOM 116 H HH21 . ARG AAA 1 10 HH21 . ARG 10 -13.218 29.334 -46.844 1.000 54.498 . 10 ARG AAA HH21 c 1 ATOM 117 H HH22 . ARG AAA 1 10 HH22 . ARG 10 -11.816 28.742 -46.968 1.000 54.498 . 10 ARG AAA HH22 c 1 ATOM 118 C C . ARG AAA 1 10 C . ARG 10 -14.398 23.481 -47.090 1.000 13.711 . 10 ARG AAA C . 1 ATOM 119 O O . ARG AAA 1 10 O . ARG 10 -14.221 23.954 -48.231 1.000 14.160 . 10 ARG AAA O . 1 ATOM 121 N N . THR AAA 1 11 N . THR 11 -13.722 22.455 -46.605 1.000 11.264 . 11 THR AAA N . 1 ATOM 122 H H . THR AAA 1 11 H . THR 11 -13.901 22.098 -45.788 1.000 11.481 . 11 THR AAA H c 1 ATOM 123 C CA . THR AAA 1 11 CA . THR 11 -12.603 21.755 -47.274 1.000 9.999 . 11 THR AAA CA . 1 ATOM 124 H HA . THR AAA 1 11 HA . THR 11 -12.731 21.802 -48.250 1.000 10.086 . 11 THR AAA HA c 1 ATOM 125 C CB . THR AAA 1 11 CB . THR 11 -11.241 22.356 -46.904 1.000 10.053 . 11 THR AAA CB . 1 ATOM 126 H HB . THR AAA 1 11 HB . THR 11 -10.547 21.901 -47.435 1.000 9.882 . 11 THR AAA HB c 1 ATOM 127 O OG1 . THR AAA 1 11 OG1 . THR 11 -11.000 22.110 -45.509 1.000 8.883 . 11 THR AAA OG1 . 1 ATOM 128 H HG1 . THR AAA 1 11 HG1 . THR 11 -10.245 22.416 -45.314 0.000 8.850 . 11 THR AAA HG1 c 1 ATOM 129 C CG2 . THR AAA 1 11 CG2 . THR 11 -11.182 23.840 -47.195 1.000 10.456 . 11 THR AAA CG2 . 1 ATOM 130 H HG21 . THR AAA 1 11 HG21 . THR 11 -11.560 24.015 -48.075 1.000 10.337 . 11 THR AAA HG21 c 1 ATOM 131 H HG22 . THR AAA 1 11 HG22 . THR 11 -10.256 24.139 -47.175 1.000 10.332 . 11 THR AAA HG22 c 1 ATOM 132 H HG23 . THR AAA 1 11 HG23 . THR 11 -11.692 24.325 -46.521 1.000 10.336 . 11 THR AAA HG23 c 1 ATOM 133 C C . THR AAA 1 11 C . THR 11 -12.626 20.297 -46.828 1.000 9.185 . 11 THR AAA C . 1 ATOM 134 O O . THR AAA 1 11 O . THR 11 -13.265 20.002 -45.807 1.000 9.111 . 11 THR AAA O . 1 ATOM 136 N N . LEU AAA 1 12 N . LEU 12 -11.902 19.419 -47.527 1.000 9.345 . 12 LEU AAA N . 1 ATOM 137 H H . LEU AAA 1 12 H . LEU 12 -11.495 19.619 -48.316 1.000 9.255 . 12 LEU AAA H c 1 ATOM 138 C CA . LEU AAA 1 12 CA . LEU 12 -11.707 18.033 -47.060 1.000 9.114 . 12 LEU AAA CA . 1 ATOM 139 H HA . LEU AAA 1 12 HA . LEU 12 -12.588 17.596 -47.007 1.000 9.089 . 12 LEU AAA HA c 1 ATOM 140 C CB . LEU AAA 1 12 CB . LEU 12 -10.825 17.299 -48.068 1.000 9.054 . 12 LEU AAA CB . 1 ATOM 141 H HB3 . LEU AAA 1 12 HB3 . LEU 12 -9.981 17.785 -48.154 1.000 9.243 . 12 LEU AAA HB3 c 1 ATOM 142 H HB2 . LEU AAA 1 12 HB2 . LEU 12 -11.268 17.318 -48.940 1.000 9.243 . 12 LEU AAA HB2 c 1 ATOM 143 C CG . LEU AAA 1 12 CG . LEU 12 -10.516 15.850 -47.712 1.000 9.827 . 12 LEU AAA CG . 1 ATOM 144 H HG . LEU AAA 1 12 HG . LEU 12 -9.979 15.844 -46.882 1.000 9.907 . 12 LEU AAA HG c 1 ATOM 145 C CD1 . LEU AAA 1 12 CD1 . LEU 12 -11.752 15.061 -47.469 1.000 10.085 . 12 LEU AAA CD1 . 1 ATOM 146 H HD11 . LEU AAA 1 12 HD11 . LEU 12 -12.121 15.294 -46.599 1.000 9.999 . 12 LEU AAA HD11 c 1 ATOM 147 H HD12 . LEU AAA 1 12 HD12 . LEU 12 -11.541 14.111 -47.486 1.000 10.005 . 12 LEU AAA HD12 c 1 ATOM 148 H HD13 . LEU AAA 1 12 HD13 . LEU 12 -12.406 15.260 -48.162 1.000 10.001 . 12 LEU AAA HD13 c 1 ATOM 149 C CD2 . LEU AAA 1 12 CD2 . LEU 12 -9.691 15.194 -48.809 1.000 10.863 . 12 LEU AAA CD2 . 1 ATOM 150 H HD21 . LEU AAA 1 12 HD21 . LEU 12 -10.225 15.126 -49.619 1.000 10.520 . 12 LEU AAA HD21 c 1 ATOM 151 H HD22 . LEU AAA 1 12 HD22 . LEU 12 -9.420 14.304 -48.525 1.000 10.528 . 12 LEU AAA HD22 c 1 ATOM 152 H HD23 . LEU AAA 1 12 HD23 . LEU 12 -8.900 15.732 -48.987 1.000 10.529 . 12 LEU AAA HD23 c 1 ATOM 153 C C . LEU AAA 1 12 C . LEU 12 -11.072 18.050 -45.657 1.000 8.805 . 12 LEU AAA C . 1 ATOM 154 O O . LEU AAA 1 12 O . LEU 12 -11.493 17.277 -44.772 1.000 7.652 . 12 LEU AAA O . 1 ATOM 156 N N . ALA AAA 1 13 N . ALA 13 -10.070 18.893 -45.405 1.000 8.929 . 13 ALA AAA N . 1 ATOM 157 H H . ALA AAA 1 13 H . ALA 13 -9.697 19.474 -46.000 1.000 9.104 . 13 ALA AAA H c 1 ATOM 158 C CA . ALA AAA 1 13 CA . ALA 13 -9.464 18.931 -44.055 1.000 9.816 . 13 ALA AAA CA . 1 ATOM 159 H HA . ALA AAA 1 13 HA . ALA 13 -9.128 18.026 -43.852 1.000 9.626 . 13 ALA AAA HA c 1 ATOM 160 C CB . ALA AAA 1 13 CB . ALA 13 -8.282 19.876 -44.060 1.000 10.772 . 13 ALA AAA CB . 1 ATOM 161 H HB3 . ALA AAA 1 13 HB3 . ALA 13 -8.581 20.769 -44.302 1.000 10.467 . 13 ALA AAA HB3 c 1 ATOM 162 H HB2 . ALA AAA 1 13 HB2 . ALA 13 -7.624 19.570 -44.706 1.000 10.467 . 13 ALA AAA HB2 c 1 ATOM 163 H HB1 . ALA AAA 1 13 HB1 . ALA 13 -7.880 19.899 -43.175 1.000 10.467 . 13 ALA AAA HB1 c 1 ATOM 164 C C . ALA AAA 1 13 C . ALA 13 -10.507 19.290 -42.983 1.000 8.895 . 13 ALA AAA C . 1 ATOM 165 O O . ALA AAA 1 13 O . ALA 13 -10.510 18.677 -41.876 1.000 9.070 . 13 ALA AAA O . 1 ATOM 167 N N . ASP AAA 1 14 N . ASP 14 -11.353 20.265 -43.260 1.000 9.306 . 14 ASP AAA N . 1 ATOM 168 H H . ASP AAA 1 14 H . ASP 14 -11.309 20.740 -44.036 1.000 9.360 . 14 ASP AAA H c 1 ATOM 169 C CA . ASP AAA 1 14 CA . ASP 14 -12.453 20.696 -42.359 1.000 9.927 . 14 ASP AAA CA . 1 ATOM 170 H HA . ASP AAA 1 14 HA . ASP 14 -12.071 20.960 -41.490 1.000 9.925 . 14 ASP AAA HA c 1 ATOM 171 C CB . ASP AAA 1 14 CB . ASP 14 -13.220 21.866 -42.964 1.000 11.605 . 14 ASP AAA CB . 1 ATOM 172 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -13.862 21.526 -43.620 1.000 12.043 . 14 ASP AAA HB3 c 1 ATOM 173 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -12.594 22.459 -43.426 1.000 12.036 . 14 ASP AAA HB2 c 1 ATOM 174 C CG . ASP AAA 1 14 CG . ASP 14 -13.968 22.679 -41.944 1.000 15.900 . 14 ASP AAA CG . 1 ATOM 175 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -13.415 22.865 -40.788 1.000 17.147 . 14 ASP AAA OD1 . 1 ATOM 176 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -15.084 23.129 -42.296 1.000 18.412 . 14 ASP AAA OD2 . 1 ATOM 177 C C . ASP AAA 1 14 C . ASP 14 -13.419 19.520 -42.157 1.000 8.866 . 14 ASP AAA C . 1 ATOM 178 O O . ASP AAA 1 14 O . ASP 14 -13.817 19.250 -41.039 1.000 8.029 . 14 ASP AAA O . 1 ATOM 180 N N . LEU AAA 1 15 N . LEU 15 -13.813 18.832 -43.222 1.000 7.876 . 15 LEU AAA N . 1 ATOM 181 H H . LEU AAA 1 15 H . LEU 15 -13.615 19.071 -44.079 1.000 7.995 . 15 LEU AAA H c 1 ATOM 182 C CA . LEU AAA 1 15 CA . LEU 15 -14.628 17.596 -43.084 1.000 7.468 . 15 LEU AAA CA . 1 ATOM 183 H HA . LEU AAA 1 15 HA . LEU 15 -15.503 17.851 -42.710 1.000 7.439 . 15 LEU AAA HA c 1 ATOM 184 C CB . LEU AAA 1 15 CB . LEU 15 -14.841 16.945 -44.448 1.000 7.265 . 15 LEU AAA CB . 1 ATOM 185 H HB3 . LEU AAA 1 15 HB3 . LEU 15 -13.968 16.839 -44.874 1.000 7.250 . 15 LEU AAA HB3 c 1 ATOM 186 H HB2 . LEU AAA 1 15 HB2 . LEU 15 -15.361 17.563 -45.000 1.000 7.248 . 15 LEU AAA HB2 c 1 ATOM 187 C CG . LEU AAA 1 15 CG . LEU 15 -15.544 15.592 -44.460 1.000 7.002 . 15 LEU AAA CG . 1 ATOM 188 H HG . LEU AAA 1 15 HG . LEU 15 -15.037 14.977 -43.874 1.000 7.114 . 15 LEU AAA HG c 1 ATOM 189 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -16.998 15.642 -43.950 1.000 6.978 . 15 LEU AAA CD1 . 1 ATOM 190 H HD11 . LEU AAA 1 15 HD11 . LEU 15 -17.008 15.949 -43.026 1.000 6.986 . 15 LEU AAA HD11 c 1 ATOM 191 H HD12 . LEU AAA 1 15 HD12 . LEU 15 -17.391 14.753 -44.000 1.000 6.988 . 15 LEU AAA HD12 c 1 ATOM 192 H HD13 . LEU AAA 1 15 HD13 . LEU 15 -17.515 16.256 -44.501 1.000 6.985 . 15 LEU AAA HD13 c 1 ATOM 193 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -15.517 15.018 -45.866 1.000 7.364 . 15 LEU AAA CD2 . 1 ATOM 194 H HD21 . LEU AAA 1 15 HD21 . LEU 15 -16.003 15.609 -46.467 1.000 7.250 . 15 LEU AAA HD21 c 1 ATOM 195 H HD22 . LEU AAA 1 15 HD22 . LEU 15 -15.936 14.140 -45.867 1.000 7.253 . 15 LEU AAA HD22 c 1 ATOM 196 H HD23 . LEU AAA 1 15 HD23 . LEU 15 -14.595 14.938 -46.166 1.000 7.250 . 15 LEU AAA HD23 c 1 ATOM 197 C C . LEU AAA 1 15 C . LEU 15 -13.969 16.601 -42.126 1.000 7.105 . 15 LEU AAA C . 1 ATOM 198 O O . LEU AAA 1 15 O . LEU 15 -14.672 16.039 -41.301 1.000 7.570 . 15 LEU AAA O . 1 ATOM 200 N N . ILE AAA 1 16 N . ILE 16 -12.685 16.338 -42.261 1.000 6.954 . 16 ILE AAA N . 1 ATOM 201 H H . ILE AAA 1 16 H . ILE 16 -12.152 16.742 -42.880 1.000 7.133 . 16 ILE AAA H c 1 ATOM 202 C CA . ILE AAA 1 16 CA . ILE 16 -11.991 15.351 -41.404 1.000 7.571 . 16 ILE AAA CA . 1 ATOM 203 H HA . ILE AAA 1 16 HA . ILE 16 -12.467 14.505 -41.487 1.000 7.485 . 16 ILE AAA HA c 1 ATOM 204 C CB . ILE AAA 1 16 CB . ILE 16 -10.552 15.120 -41.912 1.000 7.111 . 16 ILE AAA CB . 1 ATOM 205 H HB . ILE AAA 1 16 HB . ILE 16 -10.138 16.007 -42.054 1.000 7.406 . 16 ILE AAA HB c 1 ATOM 206 C CG1 . ILE AAA 1 16 CG1 . ILE 16 -10.548 14.386 -43.254 1.000 7.493 . 16 ILE AAA CG1 . 1 ATOM 207 H HG12 . ILE AAA 1 16 HG12 . ILE 16 -11.227 14.787 -43.835 1.000 7.452 . 16 ILE AAA HG12 c 1 ATOM 208 H HG13 . ILE AAA 1 16 HG13 . ILE 16 -10.800 13.451 -43.099 1.000 7.454 . 16 ILE AAA HG13 c 1 ATOM 209 C CG2 . ILE AAA 1 16 CG2 . ILE 16 -9.727 14.388 -40.883 1.000 7.835 . 16 ILE AAA CG2 . 1 ATOM 210 H HG21 . ILE AAA 1 16 HG21 . ILE 16 -9.485 14.997 -40.164 1.000 7.629 . 16 ILE AAA HG21 c 1 ATOM 211 H HG22 . ILE AAA 1 16 HG22 . ILE 16 -8.917 14.044 -41.296 1.000 7.610 . 16 ILE AAA HG22 c 1 ATOM 212 C CD1 . ILE AAA 1 16 CD1 . ILE 16 -9.218 14.415 -43.971 1.000 7.720 . 16 ILE AAA CD1 . 1 ATOM 213 H HD11 . ILE AAA 1 16 HD11 . ILE 16 -8.858 15.319 -43.952 1.000 7.647 . 16 ILE AAA HD11 c 1 ATOM 214 H HD12 . ILE AAA 1 16 HD12 . ILE 16 -9.341 14.136 -44.895 1.000 7.648 . 16 ILE AAA HD12 c 1 ATOM 215 H HD13 . ILE AAA 1 16 HD13 . ILE 16 -8.596 13.810 -43.532 1.000 7.648 . 16 ILE AAA HD13 c 1 ATOM 216 H HG23 . ILE AAA 1 16 HG23 . ILE 16 -10.242 13.647 -40.519 1.000 7.610 . 16 ILE AAA HG23 c 1 ATOM 217 C C . ILE AAA 1 16 C . ILE 16 -12.086 15.792 -39.938 1.000 8.265 . 16 ILE AAA C . 1 ATOM 218 O O . ILE AAA 1 16 O . ILE 16 -12.379 14.974 -39.030 1.000 7.586 . 16 ILE AAA O . 1 ATOM 220 N N . ARG AAA 1 17 N . ARG 17 -11.869 17.071 -39.690 1.000 9.756 . 17 ARG AAA N . 1 ATOM 221 H H . ARG AAA 1 17 H . ARG 17 -11.642 17.675 -40.333 1.000 9.621 . 17 ARG AAA H c 1 ATOM 222 C CA . ARG AAA 1 17 CA . ARG 17 -11.981 17.624 -38.322 1.000 10.821 . 17 ARG AAA CA . 1 ATOM 223 H HA . ARG AAA 1 17 HA . ARG 17 -11.354 17.134 -37.742 1.000 10.933 . 17 ARG AAA HA c 1 ATOM 224 C CB . ARG AAA 1 17 CB . ARG 17 -11.543 19.086 -38.391 1.000 14.050 . 17 ARG AAA CB . 1 ATOM 225 H HB3 . ARG AAA 1 17 HB3 . ARG 17 -12.222 19.590 -38.883 1.000 14.016 . 17 ARG AAA HB3 c 1 ATOM 226 H HB2 . ARG AAA 1 17 HB2 . ARG 17 -10.705 19.137 -38.897 1.000 13.979 . 17 ARG AAA HB2 c 1 ATOM 227 C CG . ARG AAA 1 17 CG . ARG 17 -11.330 19.726 -37.033 1.000 17.903 . 17 ARG AAA CG . 1 ATOM 228 H HG3 . ARG AAA 1 17 HG3 . ARG 17 -10.590 20.368 -37.092 1.000 17.646 . 17 ARG AAA HG3 c 1 ATOM 229 H HG2 . ARG AAA 1 17 HG2 . ARG 17 -11.075 19.035 -36.386 1.000 17.608 . 17 ARG AAA HG2 c 1 ATOM 230 C CD . ARG AAA 1 17 CD . ARG 17 -12.547 20.436 -36.532 1.000 21.519 . 17 ARG AAA CD . 1 ATOM 231 H HD3 . ARG AAA 1 17 HD3 . ARG 17 -12.335 20.893 -35.690 1.000 20.969 . 17 ARG AAA HD3 c 1 ATOM 232 H HD2 . ARG AAA 1 17 HD2 . ARG 17 -13.253 19.780 -36.353 1.000 20.951 . 17 ARG AAA HD2 c 1 ATOM 233 N NE . ARG AAA 1 17 NE . ARG 17 -13.026 21.417 -37.510 1.000 23.205 . 17 ARG AAA NE . 1 ATOM 234 H HE . ARG AAA 1 17 HE . ARG 17 -12.483 21.663 -38.147 1.000 22.355 . 17 ARG AAA HE c 1 ATOM 235 C CZ . ARG AAA 1 17 CZ . ARG 17 -14.240 21.936 -37.499 1.000 21.564 . 17 ARG AAA CZ . 1 ATOM 236 N NH1 . ARG AAA 1 17 NH1 . ARG 17 -15.106 21.598 -36.557 1.000 22.593 . 17 ARG AAA NH1 . 1 ATOM 237 H HH11 . ARG AAA 1 17 HH11 . ARG 17 -14.884 21.022 -35.938 1.000 22.287 . 17 ARG AAA HH11 c 1 ATOM 238 H HH12 . ARG AAA 1 17 HH12 . ARG 17 -15.911 21.952 -36.558 1.000 22.295 . 17 ARG AAA HH12 c 1 ATOM 239 N NH2 . ARG AAA 1 17 NH2 . ARG 17 -14.582 22.803 -38.430 1.000 23.284 . 17 ARG AAA NH2 . 1 ATOM 240 H HH21 . ARG AAA 1 17 HH21 . ARG 17 -14.003 23.030 -39.054 1.000 22.696 . 17 ARG AAA HH21 c 1 ATOM 241 H HH22 . ARG AAA 1 17 HH22 . ARG 17 -15.388 23.158 -38.425 1.000 22.707 . 17 ARG AAA HH22 c 1 ATOM 242 C C . ARG AAA 1 17 C . ARG 17 -13.397 17.415 -37.789 1.000 9.735 . 17 ARG AAA C . 1 ATOM 243 O O . ARG AAA 1 17 O . ARG 17 -13.545 16.980 -36.631 1.000 9.035 . 17 ARG AAA O . 1 ATOM 245 N N . ILE AAA 1 18 N . ILE 18 -14.423 17.677 -38.585 1.000 9.159 . 18 ILE AAA N . 1 ATOM 246 H H . ILE AAA 1 18 H . ILE 18 -14.320 17.978 -39.438 1.000 9.369 . 18 ILE AAA H c 1 ATOM 247 C CA . ILE AAA 1 18 CA . ILE 18 -15.840 17.513 -38.175 1.000 9.469 . 18 ILE AAA CA . 1 ATOM 248 H HA . ILE AAA 1 18 HA . ILE 18 -15.962 17.997 -37.339 1.000 9.355 . 18 ILE AAA HA c 1 ATOM 249 C CB . ILE AAA 1 18 CB . ILE 18 -16.781 18.141 -39.217 1.000 9.795 . 18 ILE AAA CB . 1 ATOM 250 H HB . ILE AAA 1 18 HB . ILE 18 -16.525 17.789 -40.105 1.000 9.929 . 18 ILE AAA HB c 1 ATOM 251 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -16.650 19.667 -39.264 1.000 10.380 . 18 ILE AAA CG1 . 1 ATOM 252 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -15.714 19.912 -39.106 1.000 10.287 . 18 ILE AAA HG12 c 1 ATOM 253 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -17.192 20.055 -38.545 1.000 10.290 . 18 ILE AAA HG13 c 1 ATOM 254 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -18.210 17.736 -38.953 1.000 10.263 . 18 ILE AAA CG2 . 1 ATOM 255 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -18.363 16.837 -39.293 1.000 10.113 . 18 ILE AAA HG21 c 1 ATOM 256 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -18.814 18.354 -39.399 1.000 10.116 . 18 ILE AAA HG22 c 1 ATOM 257 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -17.088 20.248 -40.569 1.000 10.611 . 18 ILE AAA CD1 . 1 ATOM 258 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -16.612 19.813 -41.296 1.000 10.536 . 18 ILE AAA HD11 c 1 ATOM 259 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -16.895 21.202 -40.581 1.000 10.537 . 18 ILE AAA HD12 c 1 ATOM 260 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -18.045 20.112 -40.682 1.000 10.536 . 18 ILE AAA HD13 c 1 ATOM 261 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -18.383 17.753 -37.995 1.000 10.112 . 18 ILE AAA HG23 c 1 ATOM 262 C C . ILE AAA 1 18 C . ILE 18 -16.120 16.023 -37.901 1.000 8.878 . 18 ILE AAA C . 1 ATOM 263 O O . ILE AAA 1 18 O . ILE 18 -16.761 15.728 -36.878 1.000 10.059 . 18 ILE AAA O . 1 ATOM 265 N N . LEU AAA 1 19 N . LEU 19 -15.594 15.113 -38.724 1.000 7.741 . 19 LEU AAA N . 1 ATOM 266 H H . LEU AAA 1 19 H . LEU 19 -15.107 15.333 -39.462 1.000 7.973 . 19 LEU AAA H c 1 ATOM 267 C CA . LEU AAA 1 19 CA . LEU 19 -15.753 13.655 -38.504 1.000 7.675 . 19 LEU AAA CA . 1 ATOM 268 H HA . LEU AAA 1 19 HA . LEU 19 -16.716 13.469 -38.412 1.000 7.686 . 19 LEU AAA HA c 1 ATOM 269 C CB . LEU AAA 1 19 CB . LEU 19 -15.211 12.874 -39.695 1.000 7.391 . 19 LEU AAA CB . 1 ATOM 270 H HB3 . LEU AAA 1 19 HB3 . LEU 19 -15.238 11.920 -39.479 1.000 7.361 . 19 LEU AAA HB3 c 1 ATOM 271 H HB2 . LEU AAA 1 19 HB2 . LEU 19 -14.275 13.122 -39.830 1.000 7.361 . 19 LEU AAA HB2 c 1 ATOM 272 C CG . LEU AAA 1 19 CG . LEU 19 -15.969 13.102 -40.991 1.000 6.996 . 19 LEU AAA CG . 1 ATOM 273 H HG . LEU AAA 1 19 HG . LEU 19 -16.047 14.072 -41.155 1.000 7.140 . 19 LEU AAA HG c 1 ATOM 274 C CD1 . LEU AAA 1 19 CD1 . LEU 19 -15.188 12.461 -42.148 1.000 7.003 . 19 LEU AAA CD1 . 1 ATOM 275 H HD11 . LEU AAA 1 19 HD11 . LEU 19 -14.369 12.963 -42.304 1.000 7.001 . 19 LEU AAA HD11 c 1 ATOM 276 H HD12 . LEU AAA 1 19 HD12 . LEU 19 -15.732 12.472 -42.955 1.000 7.002 . 19 LEU AAA HD12 c 1 ATOM 277 H HD13 . LEU AAA 1 19 HD13 . LEU 19 -14.965 11.542 -41.920 1.000 7.007 . 19 LEU AAA HD13 c 1 ATOM 278 C CD2 . LEU AAA 1 19 CD2 . LEU 19 -17.364 12.498 -40.937 1.000 7.349 . 19 LEU AAA CD2 . 1 ATOM 279 H HD21 . LEU AAA 1 19 HD21 . LEU 19 -17.308 11.578 -40.624 1.000 7.238 . 19 LEU AAA HD21 c 1 ATOM 280 H HD22 . LEU AAA 1 19 HD22 . LEU 19 -17.760 12.513 -41.826 1.000 7.236 . 19 LEU AAA HD22 c 1 ATOM 281 H HD23 . LEU AAA 1 19 HD23 . LEU 19 -17.918 13.015 -40.327 1.000 7.239 . 19 LEU AAA HD23 c 1 ATOM 282 C C . LEU AAA 1 19 C . LEU 19 -15.065 13.242 -37.202 1.000 7.981 . 19 LEU AAA C . 1 ATOM 283 O O . LEU AAA 1 19 O . LEU 19 -15.649 12.467 -36.466 1.000 7.403 . 19 LEU AAA O . 1 ATOM 285 N N . HIS AAA 1 20 N . HIS 20 -13.915 13.818 -36.858 1.000 9.003 . 20 HIS AAA N . 1 ATOM 286 H H . HIS AAA 1 20 H . HIS 20 -13.450 14.435 -37.341 1.000 9.008 . 20 HIS AAA H c 1 ATOM 287 C CA . HIS AAA 1 20 CA . HIS 20 -13.295 13.438 -35.570 1.000 10.127 . 20 HIS AAA CA . 1 ATOM 288 H HA . HIS AAA 1 20 HA . HIS 20 -13.203 12.457 -35.567 1.000 10.324 . 20 HIS AAA HA c 1 ATOM 289 C CB . HIS AAA 1 20 CB . HIS 20 -11.891 14.036 -35.399 1.000 12.207 . 20 HIS AAA CB . 1 ATOM 290 H HB3 . HIS AAA 1 20 HB3 . HIS 20 -11.591 13.886 -34.475 1.000 12.160 . 20 HIS AAA HB3 c 1 ATOM 291 H HB2 . HIS AAA 1 20 HB2 . HIS 20 -11.940 15.006 -35.544 1.000 12.162 . 20 HIS AAA HB2 c 1 ATOM 292 C CG . HIS AAA 1 20 CG . HIS 20 -10.882 13.461 -36.332 1.000 14.477 . 20 HIS AAA CG . 1 ATOM 293 N ND1 . HIS AAA 1 20 ND1 . HIS 20 -9.781 14.167 -36.768 1.000 20.742 . 20 HIS AAA ND1 . 1 ATOM 294 H HD1 . HIS AAA 1 20 HD1 . HIS 20 -9.623 14.998 -36.605 0.000 21.280 . 20 HIS AAA HD1 c 1 ATOM 295 C CE1 . HIS AAA 1 20 CE1 . HIS 20 -9.071 13.397 -37.578 1.000 20.921 . 20 HIS AAA CE1 . 1 ATOM 296 H HE1 . HIS AAA 1 20 HE1 . HIS 20 -8.275 13.644 -38.006 1.000 19.385 . 20 HIS AAA HE1 c 1 ATOM 297 N NE2 . HIS AAA 1 20 NE2 . HIS 20 -9.691 12.246 -37.716 1.000 15.780 . 20 HIS AAA NE2 . 1 ATOM 298 H HE2 . HIS AAA 1 20 HE2 . HIS 20 -9.412 11.556 -38.177 0.000 16.010 . 20 HIS AAA HE2 c 1 ATOM 299 C CD2 . HIS AAA 1 20 CD2 . HIS 20 -10.818 12.281 -36.955 1.000 18.693 . 20 HIS AAA CD2 . 1 ATOM 300 H HD2 . HIS AAA 1 20 HD2 . HIS 20 -11.435 11.579 -36.863 1.000 16.928 . 20 HIS AAA HD2 c 1 ATOM 301 C C . HIS AAA 1 20 C . HIS 20 -14.255 13.812 -34.439 1.000 10.268 . 20 HIS AAA C . 1 ATOM 302 O O . HIS AAA 1 20 O . HIS 20 -14.263 13.069 -33.454 1.000 10.394 . 20 HIS AAA O . 1 ATOM 304 N N . GLU AAA 1 21 N . GLU 21 -14.983 14.918 -34.549 1.000 10.040 . 21 GLU AAA N . 1 ATOM 305 H H . GLU AAA 1 21 H . GLU 21 -14.952 15.468 -35.274 1.000 10.375 . 21 GLU AAA H c 1 ATOM 306 C CA . GLU AAA 1 21 CA . GLU 21 -15.924 15.356 -33.475 1.000 11.191 . 21 GLU AAA CA . 1 ATOM 307 H HA . GLU AAA 1 21 HA . GLU 21 -15.454 15.307 -32.611 1.000 11.245 . 21 GLU AAA HA c 1 ATOM 308 C CB . GLU AAA 1 21 CB . GLU 21 -16.366 16.799 -33.717 1.000 13.123 . 21 GLU AAA CB . 1 ATOM 309 H HB3 . GLU AAA 1 21 HB3 . GLU 21 -17.047 17.032 -33.052 1.000 13.107 . 21 GLU AAA HB3 c 1 ATOM 310 H HB2 . GLU AAA 1 21 HB2 . GLU 21 -16.781 16.854 -34.602 1.000 13.097 . 21 GLU AAA HB2 c 1 ATOM 311 C CG . GLU AAA 1 21 CG . GLU 21 -15.237 17.807 -33.639 1.000 15.229 . 21 GLU AAA CG . 1 ATOM 312 H HG3 . GLU AAA 1 21 HG3 . GLU 21 -14.507 17.513 -34.224 1.000 15.558 . 21 GLU AAA HG3 c 1 ATOM 313 H HG2 . GLU AAA 1 21 HG2 . GLU 21 -14.889 17.831 -32.725 1.000 15.594 . 21 GLU AAA HG2 c 1 ATOM 314 C CD . GLU AAA 1 21 CD . GLU 21 -15.632 19.208 -34.040 1.000 19.571 . 21 GLU AAA CD . 1 ATOM 315 O OE1 . GLU AAA 1 21 OE1 . GLU 21 -16.842 19.402 -34.356 1.000 25.264 . 21 GLU AAA OE1 . 1 ATOM 316 O OE2 . GLU AAA 1 21 OE2 . GLU 21 -14.745 20.136 -34.007 1.000 22.634 . 21 GLU AAA OE2 . 1 ATOM 317 C C . GLU AAA 1 21 C . GLU 21 -17.114 14.373 -33.448 1.000 10.925 . 21 GLU AAA C . 1 ATOM 318 O O . GLU AAA 1 21 O . GLU 21 -17.543 13.918 -32.370 1.000 10.169 . 21 GLU AAA O . 1 ATOM 320 N N . LEU AAA 1 22 N . LEU 22 -17.615 13.981 -34.616 1.000 9.818 . 22 LEU AAA N . 1 ATOM 321 H H . LEU AAA 1 22 H . LEU 22 -17.254 14.211 -35.420 1.000 10.152 . 22 LEU AAA H c 1 ATOM 322 C CA . LEU AAA 1 22 CA . LEU 22 -18.833 13.131 -34.701 1.000 10.156 . 22 LEU AAA CA . 1 ATOM 323 H HA . LEU AAA 1 22 HA . LEU 22 -19.515 13.510 -34.101 1.000 10.276 . 22 LEU AAA HA c 1 ATOM 324 C CB . LEU AAA 1 22 CB . LEU 22 -19.378 13.088 -36.128 1.000 10.993 . 22 LEU AAA CB . 1 ATOM 325 H HB3 . LEU AAA 1 22 HB3 . LEU 22 -20.062 12.391 -36.181 1.000 11.086 . 22 LEU AAA HB3 c 1 ATOM 326 H HB2 . LEU AAA 1 22 HB2 . LEU 22 -18.651 12.840 -36.733 1.000 11.081 . 22 LEU AAA HB2 c 1 ATOM 327 C CG . LEU AAA 1 22 CG . LEU 22 -19.981 14.397 -36.604 1.000 12.317 . 22 LEU AAA CG . 1 ATOM 328 H HG . LEU AAA 1 22 HG . LEU 22 -19.290 15.101 -36.541 1.000 12.449 . 22 LEU AAA HG c 1 ATOM 329 C CD1 . LEU AAA 1 22 CD1 . LEU 22 -20.411 14.274 -38.057 1.000 12.194 . 22 LEU AAA CD1 . 1 ATOM 330 H HD11 . LEU AAA 1 22 HD11 . LEU 22 -19.649 14.008 -38.600 1.000 12.230 . 22 LEU AAA HD11 c 1 ATOM 331 H HD12 . LEU AAA 1 22 HD12 . LEU 22 -20.749 15.131 -38.370 1.000 12.230 . 22 LEU AAA HD12 c 1 ATOM 332 H HD13 . LEU AAA 1 22 HD13 . LEU 22 -21.112 13.603 -38.133 1.000 12.230 . 22 LEU AAA HD13 c 1 ATOM 333 C CD2 . LEU AAA 1 22 CD2 . LEU 22 -21.146 14.783 -35.695 1.000 14.768 . 22 LEU AAA CD2 . 1 ATOM 334 H HD21 . LEU AAA 1 22 HD21 . LEU 22 -21.650 13.986 -35.454 1.000 13.952 . 22 LEU AAA HD21 c 1 ATOM 335 H HD22 . LEU AAA 1 22 HD22 . LEU 22 -21.729 15.405 -36.162 1.000 13.987 . 22 LEU AAA HD22 c 1 ATOM 336 H HD23 . LEU AAA 1 22 HD23 . LEU 22 -20.804 15.206 -34.888 1.000 13.949 . 22 LEU AAA HD23 c 1 ATOM 337 C C . LEU AAA 1 22 C . LEU 22 -18.526 11.723 -34.244 1.000 10.241 . 22 LEU AAA C . 1 ATOM 338 O O . LEU AAA 1 22 O . LEU 22 -19.469 11.047 -33.790 1.000 11.213 . 22 LEU AAA O . 1 ATOM 340 N N . PHE AAA 1 23 N . PHE 23 -17.281 11.283 -34.335 1.000 8.738 . 23 PHE AAA N . 1 ATOM 341 H H . PHE AAA 1 23 H . PHE 23 -16.587 11.760 -34.681 1.000 9.176 . 23 PHE AAA H c 1 ATOM 342 C CA . PHE AAA 1 23 CA . PHE 23 -16.893 9.928 -33.885 1.000 9.163 . 23 PHE AAA CA . 1 ATOM 343 H HA . PHE AAA 1 23 HA . PHE 23 -17.720 9.402 -33.741 1.000 9.134 . 23 PHE AAA HA c 1 ATOM 344 C CB . PHE AAA 1 23 CB . PHE 23 -16.061 9.208 -34.923 1.000 8.679 . 23 PHE AAA CB . 1 ATOM 345 H HB3 . PHE AAA 1 23 HB3 . PHE 23 -15.660 8.410 -34.520 1.000 8.747 . 23 PHE AAA HB3 c 1 ATOM 346 H HB2 . PHE AAA 1 23 HB2 . PHE 23 -15.339 9.800 -35.221 1.000 8.745 . 23 PHE AAA HB2 c 1 ATOM 347 C CG . PHE AAA 1 23 CG . PHE 23 -16.895 8.803 -36.101 1.000 8.487 . 23 PHE AAA CG . 1 ATOM 348 C CD1 . PHE AAA 1 23 CD1 . PHE 23 -17.209 9.732 -37.086 1.000 8.896 . 23 PHE AAA CD1 . 1 ATOM 349 H HD1 . PHE AAA 1 23 HD1 . PHE 23 -16.820 10.589 -37.066 1.000 8.759 . 23 PHE AAA HD1 c 1 ATOM 350 C CE1 . PHE AAA 1 23 CE1 . PHE 23 -17.992 9.348 -38.163 1.000 8.785 . 23 PHE AAA CE1 . 1 ATOM 351 H HE1 . PHE AAA 1 23 HE1 . PHE 23 -18.186 9.962 -38.854 1.000 8.877 . 23 PHE AAA HE1 c 1 ATOM 352 C CZ . PHE AAA 1 23 CZ . PHE 23 -18.531 8.068 -38.189 1.000 9.194 . 23 PHE AAA CZ . 1 ATOM 353 H HZ . PHE AAA 1 23 HZ . PHE 23 -19.086 7.813 -38.908 1.000 8.880 . 23 PHE AAA HZ c 1 ATOM 354 C CD2 . PHE AAA 1 23 CD2 . PHE 23 -17.462 7.544 -36.134 1.000 8.373 . 23 PHE AAA CD2 . 1 ATOM 355 H HD2 . PHE AAA 1 23 HD2 . PHE 23 -17.283 6.931 -35.438 1.000 8.437 . 23 PHE AAA HD2 c 1 ATOM 356 C CE2 . PHE AAA 1 23 CE2 . PHE 23 -18.290 7.179 -37.178 1.000 8.391 . 23 PHE AAA CE2 . 1 ATOM 357 H HE2 . PHE AAA 1 23 HE2 . PHE 23 -18.644 6.304 -37.219 1.000 8.580 . 23 PHE AAA HE2 c 1 ATOM 358 C C . PHE AAA 1 23 C . PHE 23 -16.139 9.987 -32.549 1.000 9.951 . 23 PHE AAA C . 1 ATOM 359 O O . PHE AAA 1 23 O . PHE 23 -15.497 9.001 -32.255 1.000 10.112 . 23 PHE AAA O . 1 ATOM 361 N N . ALA AAA 1 24 N . ALA 24 -16.266 11.054 -31.785 1.000 10.772 . 24 ALA AAA N . 1 ATOM 362 H H . ALA AAA 1 24 H . ALA 24 -16.811 11.763 -31.955 1.000 11.031 . 24 ALA AAA H c 1 ATOM 363 C CA . ALA AAA 1 24 CA . ALA 24 -15.500 11.179 -30.507 1.000 12.900 . 24 ALA AAA CA . 1 ATOM 364 H HA . ALA AAA 1 24 HA . ALA 24 -14.564 10.929 -30.690 1.000 12.665 . 24 ALA AAA HA c 1 ATOM 365 C CB . ALA AAA 1 24 CB . ALA 24 -15.519 12.600 -30.038 1.000 12.360 . 24 ALA AAA CB . 1 ATOM 366 H HB3 . ALA AAA 1 24 HB3 . ALA 24 -16.436 12.876 -29.871 1.000 12.519 . 24 ALA AAA HB3 c 1 ATOM 367 H HB2 . ALA AAA 1 24 HB2 . ALA 24 -15.128 13.173 -30.719 1.000 12.522 . 24 ALA AAA HB2 c 1 ATOM 368 H HB1 . ALA AAA 1 24 HB1 . ALA 24 -15.005 12.678 -29.216 1.000 12.522 . 24 ALA AAA HB1 c 1 ATOM 369 C C . ALA AAA 1 24 C . ALA 24 -16.053 10.199 -29.456 1.000 14.648 . 24 ALA AAA C . 1 ATOM 370 O O . ALA AAA 1 24 O . ALA 24 -15.252 9.736 -28.561 1.000 16.991 . 24 ALA AAA O . 1 ATOM 372 N N . GLY AAA 1 25 N . GLY 25 -17.324 9.818 -29.605 1.000 15.376 . 25 GLY AAA N . 1 ATOM 373 H H . GLY AAA 1 25 H . GLY 25 -17.831 10.110 -30.301 1.000 15.325 . 25 GLY AAA H c 1 ATOM 374 C CA . GLY AAA 1 25 CA . GLY 25 -18.069 8.927 -28.690 1.000 16.069 . 25 GLY AAA CA . 1 ATOM 375 H HA3 . GLY AAA 1 25 HA3 . GLY 25 -18.995 9.265 -28.600 1.000 15.970 . 25 GLY AAA HA3 c 1 ATOM 376 H HA2 . GLY AAA 1 25 HA2 . GLY 25 -17.646 8.958 -27.797 1.000 15.969 . 25 GLY AAA HA2 c 1 ATOM 377 C C . GLY AAA 1 25 C . GLY 25 -18.107 7.497 -29.173 1.000 16.360 . 25 GLY AAA C . 1 ATOM 378 O O . GLY AAA 1 25 O . GLY 25 -17.334 7.127 -30.086 1.000 15.197 . 25 GLY AAA O . 1 ATOM 380 N N . ASP AAA 1 26 N . ASP 26 -18.987 6.695 -28.573 1.000 17.195 . 26 ASP AAA N . 1 ATOM 381 H H . ASP AAA 1 26 H . ASP 26 -19.615 6.988 -27.981 1.000 17.445 . 26 ASP AAA H c 1 ATOM 382 C CA . ASP AAA 1 26 CA . ASP 26 -18.995 5.232 -28.824 1.000 19.140 . 26 ASP AAA CA . 1 ATOM 383 H HA . ASP AAA 1 26 HA . ASP 26 -18.118 4.963 -29.184 1.000 18.976 . 26 ASP AAA HA c 1 ATOM 384 C CB . ASP AAA 1 26 CB . ASP 26 -19.257 4.470 -27.530 1.000 22.290 . 26 ASP AAA CB . 1 ATOM 385 H HB3 . ASP AAA 1 26 HB3 . ASP 26 -19.404 3.521 -27.721 1.000 22.442 . 26 ASP AAA HB3 c 1 ATOM 386 H HB2 . ASP AAA 1 26 HB2 . ASP 26 -20.052 4.828 -27.087 1.000 22.468 . 26 ASP AAA HB2 c 1 ATOM 387 C CG . ASP AAA 1 26 CG . ASP 26 -18.071 4.606 -26.609 1.000 26.823 . 26 ASP AAA CG . 1 ATOM 388 O OD1 . ASP AAA 1 26 OD1 . ASP 26 -16.932 4.755 -27.121 1.000 28.388 . 26 ASP AAA OD1 . 1 ATOM 389 O OD2 . ASP AAA 1 26 OD2 . ASP 26 -18.300 4.567 -25.404 1.000 34.463 . 26 ASP AAA OD2 . 1 ATOM 390 C C . ASP AAA 1 26 C . ASP 26 -20.077 4.839 -29.819 1.000 17.402 . 26 ASP AAA C . 1 ATOM 391 O O . ASP AAA 1 26 O . ASP 26 -20.113 3.633 -30.179 1.000 17.257 . 26 ASP AAA O . 1 ATOM 393 N N . GLU AAA 1 27 N . GLU 27 -20.970 5.769 -30.147 1.000 16.068 . 27 GLU AAA N . 1 ATOM 394 H H . GLU AAA 1 27 H . GLU 27 -20.940 6.624 -29.837 1.000 16.531 . 27 GLU AAA H c 1 ATOM 395 C CA . GLU AAA 1 27 CA . GLU 27 -22.104 5.498 -31.055 1.000 16.701 . 27 GLU AAA CA . 1 ATOM 396 H HA . GLU AAA 1 27 HA . GLU 27 -22.018 4.566 -31.360 1.000 16.390 . 27 GLU AAA HA c 1 ATOM 397 C CB . GLU AAA 1 27 CB . GLU 27 -23.441 5.607 -30.297 1.000 16.921 . 27 GLU AAA CB . 1 ATOM 398 H HB3 . GLU AAA 1 27 HB3 . GLU 27 -24.172 5.453 -30.931 1.000 17.104 . 27 GLU AAA HB3 c 1 ATOM 399 H HB2 . GLU AAA 1 27 HB2 . GLU 27 -23.529 6.521 -29.954 1.000 17.096 . 27 GLU AAA HB2 c 1 ATOM 400 C CG . GLU AAA 1 27 CG . GLU 27 -23.582 4.607 -29.111 1.000 17.906 . 27 GLU AAA CG . 1 ATOM 401 H HG3 . GLU AAA 1 27 HG3 . GLU 27 -24.400 4.822 -28.614 1.000 18.133 . 27 GLU AAA HG3 c 1 ATOM 402 H HG2 . GLU AAA 1 27 HG2 . GLU 27 -22.826 4.736 -28.499 1.000 18.130 . 27 GLU AAA HG2 c 1 ATOM 403 C CD . GLU AAA 1 27 CD . GLU 27 -23.635 3.119 -29.502 1.000 19.996 . 27 GLU AAA CD . 1 ATOM 404 O OE1 . GLU AAA 1 27 OE1 . GLU 27 -24.271 2.826 -30.508 1.000 22.077 . 27 GLU AAA OE1 . 1 ATOM 405 O OE2 . GLU AAA 1 27 OE2 . GLU 27 -23.055 2.250 -28.803 1.000 17.723 . 27 GLU AAA OE2 . 1 ATOM 406 C C . GLU AAA 1 27 C . GLU 27 -21.915 6.398 -32.291 1.000 15.483 . 27 GLU AAA C . 1 ATOM 407 O O . GLU AAA 1 27 O . GLU 27 -20.959 7.214 -32.324 1.000 15.876 . 27 GLU AAA O . 1 ATOM 409 N N . VAL AAA 1 28 N . VAL 28 -22.756 6.191 -33.283 1.000 13.649 . 28 VAL AAA N . 1 ATOM 410 H H . VAL AAA 1 28 H . VAL 28 -23.447 5.599 -33.216 1.000 13.856 . 28 VAL AAA H c 1 ATOM 411 C CA . VAL AAA 1 28 CA . VAL 28 -22.696 6.865 -34.606 1.000 12.818 . 28 VAL AAA CA . 1 ATOM 412 H HA . VAL AAA 1 28 HA . VAL 28 -22.090 7.625 -34.544 1.000 12.895 . 28 VAL AAA HA c 1 ATOM 413 C CB . VAL AAA 1 28 CB . VAL 28 -22.167 5.892 -35.679 1.000 12.664 . 28 VAL AAA CB . 1 ATOM 414 H HB . VAL AAA 1 28 HB . VAL 28 -22.824 5.157 -35.752 1.000 12.860 . 28 VAL AAA HB c 1 ATOM 415 C CG1 . VAL AAA 1 28 CG1 . VAL 28 -22.065 6.544 -37.041 1.000 12.598 . 28 VAL AAA CG1 . 1 ATOM 416 H HG11 . VAL AAA 1 28 HG11 . VAL 28 -22.957 6.709 -37.391 1.000 12.618 . 28 VAL AAA HG11 c 1 ATOM 417 H HG12 . VAL AAA 1 28 HG12 . VAL 28 -21.583 5.956 -37.648 1.000 12.621 . 28 VAL AAA HG12 c 1 ATOM 418 H HG13 . VAL AAA 1 28 HG13 . VAL 28 -21.587 7.389 -36.962 1.000 12.618 . 28 VAL AAA HG13 c 1 ATOM 419 C CG2 . VAL AAA 1 28 CG2 . VAL 28 -20.829 5.270 -35.289 1.000 13.636 . 28 VAL AAA CG2 . 1 ATOM 420 H HG21 . VAL AAA 1 28 HG21 . VAL 28 -20.193 5.975 -35.074 1.000 13.328 . 28 VAL AAA HG21 c 1 ATOM 421 H HG22 . VAL AAA 1 28 HG22 . VAL 28 -20.487 4.742 -36.031 1.000 13.326 . 28 VAL AAA HG22 c 1 ATOM 422 H HG23 . VAL AAA 1 28 HG23 . VAL 28 -20.950 4.696 -34.513 1.000 13.328 . 28 VAL AAA HG23 c 1 ATOM 423 C C . VAL AAA 1 28 C . VAL 28 -24.099 7.378 -34.929 1.000 12.554 . 28 VAL AAA C . 1 ATOM 424 O O . VAL AAA 1 28 O . VAL 28 -25.042 6.559 -35.004 1.000 11.239 . 28 VAL AAA O . 1 ATOM 426 N N . ASN AAA 1 29 N . ASN 29 -24.250 8.690 -35.076 1.000 11.879 . 29 ASN AAA N . 1 ATOM 427 H H . ASN AAA 1 29 H . ASN 29 -23.612 9.294 -34.836 1.000 11.952 . 29 ASN AAA H c 1 ATOM 428 C CA . ASN AAA 1 29 CA . ASN 29 -25.473 9.287 -35.645 1.000 11.507 . 29 ASN AAA CA . 1 ATOM 429 H HA . ASN AAA 1 29 HA . ASN 29 -26.242 8.736 -35.368 1.000 11.888 . 29 ASN AAA HA c 1 ATOM 430 C CB . ASN AAA 1 29 CB . ASN 29 -25.716 10.701 -35.125 1.000 14.404 . 29 ASN AAA CB . 1 ATOM 431 H HB3 . ASN AAA 1 29 HB3 . ASN 29 -25.036 11.300 -35.493 1.000 13.944 . 29 ASN AAA HB3 c 1 ATOM 432 H HB2 . ASN AAA 1 29 HB2 . ASN 29 -25.627 10.700 -34.150 1.000 13.985 . 29 ASN AAA HB2 c 1 ATOM 433 C CG . ASN AAA 1 29 CG . ASN 29 -27.087 11.212 -35.497 1.000 15.779 . 29 ASN AAA CG . 1 ATOM 434 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -27.572 11.003 -36.617 1.000 17.478 . 29 ASN AAA OD1 . 1 ATOM 435 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -27.732 11.876 -34.551 1.000 18.448 . 29 ASN AAA ND2 . 1 ATOM 436 H HD21 . ASN AAA 1 29 HD21 . ASN 29 -28.541 12.225 -34.743 0.000 15.930 . 29 ASN AAA HD21 c 1 ATOM 437 H HD22 . ASN AAA 1 29 HD22 . ASN 29 -27.365 12.035 -33.781 0.000 15.930 . 29 ASN AAA HD22 c 1 ATOM 438 C C . ASN AAA 1 29 C . ASN 29 -25.361 9.232 -37.167 1.000 10.592 . 29 ASN AAA C . 1 ATOM 439 O O . ASN AAA 1 29 O . ASN 29 -24.748 10.124 -37.767 1.000 9.547 . 29 ASN AAA O . 1 ATOM 441 N N . VAL AAA 1 30 N . VAL 30 -25.921 8.193 -37.754 1.000 8.909 . 30 VAL AAA N . 1 ATOM 442 H H . VAL AAA 1 30 H . VAL 30 -26.449 7.600 -37.308 1.000 9.456 . 30 VAL AAA H c 1 ATOM 443 C CA . VAL AAA 1 30 CA . VAL 30 -25.772 7.902 -39.196 1.000 9.565 . 30 VAL AAA CA . 1 ATOM 444 H HA . VAL AAA 1 30 HA . VAL 30 -24.825 7.792 -39.396 1.000 9.419 . 30 VAL AAA HA c 1 ATOM 445 C CB . VAL AAA 1 30 CB . VAL 30 -26.514 6.615 -39.581 1.000 9.947 . 30 VAL AAA CB . 1 ATOM 446 H HB . VAL AAA 1 30 HB . VAL 30 -27.444 6.706 -39.257 1.000 10.155 . 30 VAL AAA HB c 1 ATOM 447 C CG1 . VAL AAA 1 30 CG1 . VAL 30 -26.570 6.461 -41.086 1.000 10.536 . 30 VAL AAA CG1 . 1 ATOM 448 H HG11 . VAL AAA 1 30 HG11 . VAL 30 -27.270 7.032 -41.447 1.000 10.340 . 30 VAL AAA HG11 c 1 ATOM 449 H HG12 . VAL AAA 1 30 HG12 . VAL 30 -26.764 5.534 -41.310 1.000 10.343 . 30 VAL AAA HG12 c 1 ATOM 450 H HG13 . VAL AAA 1 30 HG13 . VAL 30 -25.714 6.713 -41.471 1.000 10.319 . 30 VAL AAA HG13 c 1 ATOM 451 C CG2 . VAL AAA 1 30 CG2 . VAL 30 -25.907 5.421 -38.888 1.000 10.902 . 30 VAL AAA CG2 . 1 ATOM 452 H HG21 . VAL AAA 1 30 HG21 . VAL 30 -24.949 5.401 -39.054 1.000 10.595 . 30 VAL AAA HG21 c 1 ATOM 453 H HG22 . VAL AAA 1 30 HG22 . VAL 30 -26.312 4.605 -39.232 1.000 10.594 . 30 VAL AAA HG22 c 1 ATOM 454 H HG23 . VAL AAA 1 30 HG23 . VAL 30 -26.068 5.482 -37.931 1.000 10.590 . 30 VAL AAA HG23 c 1 ATOM 455 C C . VAL AAA 1 30 C . VAL 30 -26.312 9.070 -40.006 1.000 9.122 . 30 VAL AAA C . 1 ATOM 456 O O . VAL AAA 1 30 O . VAL 30 -25.674 9.437 -40.998 1.000 8.676 . 30 VAL AAA O . 1 ATOM 458 N N . GLU AAA 1 31 N . GLU 31 -27.477 9.621 -39.644 1.000 8.757 . 31 GLU AAA N . 1 ATOM 459 H H . GLU AAA 1 31 H . GLU 31 -27.929 9.404 -38.886 1.000 9.088 . 31 GLU AAA H c 1 ATOM 460 C CA . GLU AAA 1 31 CA . GLU 31 -28.075 10.699 -40.466 1.000 9.707 . 31 GLU AAA CA . 1 ATOM 461 H HA . GLU AAA 1 31 HA . GLU 31 -28.126 10.383 -41.397 1.000 9.716 . 31 GLU AAA HA c 1 ATOM 462 C CB . GLU AAA 1 31 CB . GLU 31 -29.487 11.042 -39.987 1.000 11.572 . 31 GLU AAA CB . 1 ATOM 463 H HB3 . GLU AAA 1 31 HB3 . GLU 31 -29.828 11.801 -40.504 1.000 11.675 . 31 GLU AAA HB3 c 1 ATOM 464 H HB2 . GLU AAA 1 31 HB2 . GLU 31 -29.455 11.299 -39.043 1.000 11.709 . 31 GLU AAA HB2 c 1 ATOM 465 C CG . GLU AAA 1 31 CG . GLU 31 -30.402 9.858 -40.163 1.000 14.318 . 31 GLU AAA CG . 1 ATOM 466 H HG3 . GLU AAA 1 31 HG3 . GLU 31 -30.228 9.454 -41.040 1.000 14.275 . 31 GLU AAA HG3 c 1 ATOM 467 H HG2 . GLU AAA 1 31 HG2 . GLU 31 -31.329 10.179 -40.171 1.000 14.295 . 31 GLU AAA HG2 c 1 ATOM 468 C CD . GLU AAA 1 31 CD . GLU 31 -30.288 8.762 -39.103 1.000 17.626 . 31 GLU AAA CD . 1 ATOM 469 O OE1 . GLU AAA 1 31 OE1 . GLU 31 -29.666 8.981 -37.996 1.000 21.357 . 31 GLU AAA OE1 . 1 ATOM 470 O OE2 . GLU AAA 1 31 OE2 . GLU 31 -30.833 7.679 -39.374 1.000 25.077 . 31 GLU AAA OE2 . 1 ATOM 471 C C . GLU AAA 1 31 C . GLU 31 -27.192 11.940 -40.424 1.000 9.060 . 31 GLU AAA C . 1 ATOM 472 O O . GLU AAA 1 31 O . GLU 31 -27.110 12.628 -41.428 1.000 7.828 . 31 GLU AAA O . 1 ATOM 474 N N . GLU AAA 1 32 N . GLU 32 -26.602 12.242 -39.266 1.000 8.852 . 32 GLU AAA N . 1 ATOM 475 H H . GLU AAA 1 32 H . GLU 32 -26.724 11.769 -38.497 1.000 8.925 . 32 GLU AAA H c 1 ATOM 476 C CA . GLU AAA 1 32 CA . GLU 32 -25.702 13.400 -39.151 1.000 8.914 . 32 GLU AAA CA . 1 ATOM 477 H HA . GLU AAA 1 32 HA . GLU 32 -26.177 14.186 -39.506 1.000 9.112 . 32 GLU AAA HA c 1 ATOM 478 C CB . GLU AAA 1 32 CB . GLU 32 -25.367 13.670 -37.692 1.000 11.267 . 32 GLU AAA CB . 1 ATOM 479 H HB3 . GLU AAA 1 32 HB3 . GLU 32 -24.597 14.275 -37.651 1.000 11.187 . 32 GLU AAA HB3 c 1 ATOM 480 H HB2 . GLU AAA 1 32 HB2 . GLU 32 -25.114 12.826 -37.263 1.000 11.163 . 32 GLU AAA HB2 c 1 ATOM 481 C CG . GLU AAA 1 32 CG . GLU 32 -26.537 14.290 -36.934 1.000 13.598 . 32 GLU AAA CG . 1 ATOM 482 H HG3 . GLU AAA 1 32 HG3 . GLU 32 -27.260 13.634 -36.853 1.000 13.907 . 32 GLU AAA HG3 c 1 ATOM 483 H HG2 . GLU AAA 1 32 HG2 . GLU 32 -26.880 15.062 -37.429 1.000 13.922 . 32 GLU AAA HG2 c 1 ATOM 484 C CD . GLU AAA 1 32 CD . GLU 32 -26.112 14.741 -35.533 1.000 17.961 . 32 GLU AAA CD . 1 ATOM 485 O OE1 . GLU AAA 1 32 OE1 . GLU 32 -24.982 14.421 -35.114 1.000 20.068 . 32 GLU AAA OE1 . 1 ATOM 486 O OE2 . GLU AAA 1 32 OE2 . GLU 32 -26.914 15.413 -34.856 1.000 21.505 . 32 GLU AAA OE2 . 1 ATOM 487 C C . GLU AAA 1 32 C . GLU 32 -24.444 13.183 -39.999 1.000 7.927 . 32 GLU AAA C . 1 ATOM 488 O O . GLU AAA 1 32 O . GLU 32 -23.983 14.146 -40.623 1.000 6.692 . 32 GLU AAA O . 1 ATOM 490 N N . VAL AAA 1 33 N . VAL 33 -23.796 12.034 -39.848 1.000 7.240 . 33 VAL AAA N . 1 ATOM 491 H H . VAL AAA 1 33 H . VAL 33 -24.060 11.378 -39.276 1.000 7.347 . 33 VAL AAA H c 1 ATOM 492 C CA . VAL AAA 1 33 CA . VAL 33 -22.586 11.722 -40.635 1.000 7.038 . 33 VAL AAA CA . 1 ATOM 493 H HA . VAL AAA 1 33 HA . VAL 33 -21.923 12.406 -40.430 1.000 7.014 . 33 VAL AAA HA c 1 ATOM 494 C CB . VAL AAA 1 33 CB . VAL 33 -21.979 10.357 -40.239 1.000 6.724 . 33 VAL AAA CB . 1 ATOM 495 H HB . VAL AAA 1 33 HB . VAL 33 -22.669 9.662 -40.376 1.000 6.879 . 33 VAL AAA HB c 1 ATOM 496 C CG1 . VAL AAA 1 33 CG1 . VAL 33 -20.796 10.045 -41.137 1.000 6.646 . 33 VAL AAA CG1 . 1 ATOM 497 H HG11 . VAL AAA 1 33 HG11 . VAL 33 -21.115 9.694 -41.987 1.000 6.670 . 33 VAL AAA HG11 c 1 ATOM 498 H HG12 . VAL AAA 1 33 HG12 . VAL 33 -20.228 9.382 -40.707 1.000 6.671 . 33 VAL AAA HG12 c 1 ATOM 499 H HG13 . VAL AAA 1 33 HG13 . VAL 33 -20.283 10.857 -41.293 1.000 6.670 . 33 VAL AAA HG13 c 1 ATOM 500 C CG2 . VAL AAA 1 33 CG2 . VAL 33 -21.544 10.330 -38.774 1.000 7.329 . 33 VAL AAA CG2 . 1 ATOM 501 H HG21 . VAL AAA 1 33 HG21 . VAL 33 -20.832 10.979 -38.635 1.000 7.137 . 33 VAL AAA HG21 c 1 ATOM 502 H HG22 . VAL AAA 1 33 HG22 . VAL 33 -21.219 9.441 -38.548 1.000 7.136 . 33 VAL AAA HG22 c 1 ATOM 503 H HG23 . VAL AAA 1 33 HG23 . VAL 33 -22.298 10.553 -38.203 1.000 7.141 . 33 VAL AAA HG23 c 1 ATOM 504 C C . VAL AAA 1 33 C . VAL 33 -22.902 11.826 -42.145 1.000 7.043 . 33 VAL AAA C . 1 ATOM 505 O O . VAL AAA 1 33 O . VAL 33 -22.158 12.483 -42.888 1.000 6.088 . 33 VAL AAA O . 1 ATOM 507 N N . GLN AAA 1 34 N . GLN 34 -23.998 11.238 -42.593 1.000 7.435 . 34 GLN AAA N . 1 ATOM 508 H H . GLN AAA 1 34 H . GLN 34 -24.568 10.771 -42.058 1.000 7.584 . 34 GLN AAA H c 1 ATOM 509 C CA . GLN AAA 1 34 CA . GLN 34 -24.392 11.297 -44.029 1.000 8.486 . 34 GLN AAA CA . 1 ATOM 510 H HA . GLN AAA 1 34 HA . GLN 34 -23.669 10.904 -44.570 1.000 8.504 . 34 GLN AAA HA c 1 ATOM 511 C CB . GLN AAA 1 34 CB . GLN 34 -25.672 10.473 -44.225 1.000 10.083 . 34 GLN AAA CB . 1 ATOM 512 H HB3 . GLN AAA 1 34 HB3 . GLN 34 -26.418 10.945 -43.800 1.000 10.385 . 34 GLN AAA HB3 c 1 ATOM 513 H HB2 . GLN AAA 1 34 HB2 . GLN 34 -25.560 9.612 -43.771 1.000 10.399 . 34 GLN AAA HB2 c 1 ATOM 514 C CG . GLN AAA 1 34 CG . GLN 34 -26.003 10.229 -45.695 1.000 13.514 . 34 GLN AAA CG . 1 ATOM 515 H HG3 . GLN AAA 1 34 HG3 . GLN 34 -25.181 10.022 -46.188 1.000 13.282 . 34 GLN AAA HG3 c 1 ATOM 516 H HG2 . GLN AAA 1 34 HG2 . GLN 34 -26.397 11.039 -46.081 1.000 13.320 . 34 GLN AAA HG2 c 1 ATOM 517 C CD . GLN AAA 1 34 CD . GLN 34 -26.981 9.074 -45.830 1.000 16.894 . 34 GLN AAA CD . 1 ATOM 518 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -27.484 8.532 -44.846 1.000 22.457 . 34 GLN AAA OE1 . 1 ATOM 519 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -27.235 8.658 -47.045 1.000 21.372 . 34 GLN AAA NE2 . 1 ATOM 520 H HE21 . GLN AAA 1 34 HE21 . GLN 34 -27.871 8.014 -47.150 0.000 19.110 . 34 GLN AAA HE21 c 1 ATOM 521 H HE22 . GLN AAA 1 34 HE22 . GLN 34 -26.890 9.045 -47.715 0.000 19.110 . 34 GLN AAA HE22 c 1 ATOM 522 C C . GLN AAA 1 34 C . GLN 34 -24.584 12.765 -44.445 1.000 8.198 . 34 GLN AAA C . 1 ATOM 523 O O . GLN AAA 1 34 O . GLN 34 -24.134 13.168 -45.564 1.000 7.155 . 34 GLN AAA O . 1 ATOM 525 N N . ALA AAA 1 35 N . ALA 35 -25.253 13.566 -43.608 1.000 7.297 . 35 ALA AAA N . 1 ATOM 526 H H . ALA AAA 1 35 H . ALA 35 -25.572 13.316 -42.792 1.000 7.540 . 35 ALA AAA H c 1 ATOM 527 C CA . ALA AAA 1 35 CA . ALA 35 -25.550 14.977 -43.949 1.000 7.460 . 35 ALA AAA CA . 1 ATOM 528 H HA . ALA AAA 1 35 HA . ALA 35 -26.020 14.989 -44.816 1.000 7.558 . 35 ALA AAA HA c 1 ATOM 529 C CB . ALA AAA 1 35 CB . ALA 35 -26.420 15.639 -42.932 1.000 8.292 . 35 ALA AAA CB . 1 ATOM 530 H HB3 . ALA AAA 1 35 HB3 . ALA 35 -25.978 15.623 -42.067 1.000 8.025 . 35 ALA AAA HB3 c 1 ATOM 531 H HB2 . ALA AAA 1 35 HB2 . ALA 35 -27.267 15.165 -42.871 1.000 8.025 . 35 ALA AAA HB2 c 1 ATOM 532 H HB1 . ALA AAA 1 35 HB1 . ALA 35 -26.585 16.560 -43.195 1.000 8.023 . 35 ALA AAA HB1 c 1 ATOM 533 C C . ALA AAA 1 35 C . ALA 35 -24.238 15.757 -44.109 1.000 7.222 . 35 ALA AAA C . 1 ATOM 534 O O . ALA AAA 1 35 O . ALA 35 -24.150 16.547 -45.068 1.000 6.532 . 35 ALA AAA O . 1 ATOM 536 N N . VAL AAA 1 36 N . VAL 36 -23.273 15.552 -43.225 1.000 7.721 . 36 VAL AAA N . 1 ATOM 537 H H . VAL AAA 1 36 H . VAL 36 -23.315 14.956 -42.537 1.000 7.903 . 36 VAL AAA H c 1 ATOM 538 C CA . VAL AAA 1 36 CA . VAL 36 -22.001 16.332 -43.328 1.000 9.007 . 36 VAL AAA CA . 1 ATOM 539 H HA . VAL AAA 1 36 HA . VAL 36 -22.262 17.251 -43.522 1.000 8.994 . 36 VAL AAA HA c 1 ATOM 540 C CB . VAL AAA 1 36 CB . VAL 36 -21.144 16.394 -42.050 1.000 11.617 . 36 VAL AAA CB . 1 ATOM 541 H HB . VAL AAA 1 36 HB . VAL 36 -20.476 17.107 -42.202 1.000 11.945 . 36 VAL AAA HB c 1 ATOM 542 C CG1 . VAL AAA 1 36 CG1 . VAL 36 -20.379 15.153 -41.784 1.000 13.496 . 36 VAL AAA CG1 . 1 ATOM 543 H HG11 . VAL AAA 1 36 HG11 . VAL 36 -20.976 14.387 -41.833 1.000 12.860 . 36 VAL AAA HG11 c 1 ATOM 544 H HG12 . VAL AAA 1 36 HG12 . VAL 36 -19.985 15.198 -40.895 1.000 12.881 . 36 VAL AAA HG12 c 1 ATOM 545 H HG13 . VAL AAA 1 36 HG13 . VAL 36 -19.672 15.056 -42.445 1.000 12.869 . 36 VAL AAA HG13 c 1 ATOM 546 C CG2 . VAL AAA 1 36 CG2 . VAL 36 -21.971 16.827 -40.840 1.000 14.953 . 36 VAL AAA CG2 . 1 ATOM 547 H HG21 . VAL AAA 1 36 HG21 . VAL 36 -22.444 17.651 -41.049 1.000 13.817 . 36 VAL AAA HG21 c 1 ATOM 548 H HG22 . VAL AAA 1 36 HG22 . VAL 36 -21.381 16.976 -40.080 1.000 13.817 . 36 VAL AAA HG22 c 1 ATOM 549 H HG23 . VAL AAA 1 36 HG23 . VAL 36 -22.613 16.133 -40.619 1.000 13.770 . 36 VAL AAA HG23 c 1 ATOM 550 C C . VAL AAA 1 36 C . VAL 36 -21.206 15.850 -44.533 1.000 8.141 . 36 VAL AAA C . 1 ATOM 551 O O . VAL AAA 1 36 O . VAL 36 -20.591 16.699 -45.224 1.000 6.841 . 36 VAL AAA O . 1 ATOM 553 N N . LEU AAA 1 37 N . LEU 37 -21.208 14.551 -44.825 1.000 7.882 . 37 LEU AAA N . 1 ATOM 554 H H . LEU AAA 1 37 H . LEU 37 -21.635 13.913 -44.334 1.000 8.047 . 37 LEU AAA H c 1 ATOM 555 C CA . LEU AAA 1 37 CA . LEU 37 -20.461 14.067 -46.017 1.000 8.331 . 37 LEU AAA CA . 1 ATOM 556 H HA . LEU AAA 1 37 HA . LEU 37 -19.528 14.372 -45.953 1.000 8.349 . 37 LEU AAA HA c 1 ATOM 557 C CB . LEU AAA 1 37 CB . LEU 37 -20.513 12.546 -46.031 1.000 8.571 . 37 LEU AAA CB . 1 ATOM 558 H HB3 . LEU AAA 1 37 HB3 . LEU 37 -20.294 12.242 -46.935 1.000 8.496 . 37 LEU AAA HB3 c 1 ATOM 559 H HB2 . LEU AAA 1 37 HB2 . LEU 37 -21.432 12.269 -45.845 1.000 8.493 . 37 LEU AAA HB2 c 1 ATOM 560 C CG . LEU AAA 1 37 CG . LEU 37 -19.592 11.840 -45.057 1.000 8.489 . 37 LEU AAA CG . 1 ATOM 561 H HG . LEU AAA 1 37 HG . LEU 37 -19.692 12.266 -44.170 1.000 8.643 . 37 LEU AAA HG c 1 ATOM 562 C CD1 . LEU AAA 1 37 CD1 . LEU 37 -19.960 10.369 -44.924 1.000 8.534 . 37 LEU AAA CD1 . 1 ATOM 563 H HD11 . LEU AAA 1 37 HD11 . LEU 37 -20.882 10.290 -44.626 1.000 8.519 . 37 LEU AAA HD11 c 1 ATOM 564 H HD12 . LEU AAA 1 37 HD12 . LEU 37 -19.372 9.944 -44.275 1.000 8.520 . 37 LEU AAA HD12 c 1 ATOM 565 H HD13 . LEU AAA 1 37 HD13 . LEU 37 -19.860 9.930 -45.787 1.000 8.519 . 37 LEU AAA HD13 c 1 ATOM 566 C CD2 . LEU AAA 1 37 CD2 . LEU 37 -18.158 11.965 -45.483 1.000 9.192 . 37 LEU AAA CD2 . 1 ATOM 567 H HD21 . LEU AAA 1 37 HD21 . LEU 37 -18.068 11.683 -46.410 1.000 8.964 . 37 LEU AAA HD21 c 1 ATOM 568 H HD22 . LEU AAA 1 37 HD22 . LEU 37 -17.601 11.402 -44.919 1.000 8.964 . 37 LEU AAA HD22 c 1 ATOM 569 H HD23 . LEU AAA 1 37 HD23 . LEU 37 -17.873 12.891 -45.398 1.000 8.956 . 37 LEU AAA HD23 c 1 ATOM 570 C C . LEU AAA 1 37 C . LEU 37 -21.098 14.665 -47.264 1.000 8.666 . 37 LEU AAA C . 1 ATOM 571 O O . LEU AAA 1 37 O . LEU 37 -20.395 15.120 -48.194 1.000 7.877 . 37 LEU AAA O . 1 ATOM 573 N N . GLU AAA 1 38 N . GLU 38 -22.418 14.656 -47.310 1.000 9.510 . 38 GLU AAA N . 1 ATOM 574 H H . GLU AAA 1 38 H . GLU 38 -22.941 14.320 -46.643 1.000 9.727 . 38 GLU AAA H c 1 ATOM 575 C CA . GLU AAA 1 38 CA . GLU 38 -23.171 15.189 -48.477 1.000 11.416 . 38 GLU AAA CA . 1 ATOM 576 H HA . GLU AAA 1 38 HA . GLU 38 -22.833 14.732 -49.282 1.000 11.336 . 38 GLU AAA HA c 1 ATOM 577 C CB . GLU AAA 1 38 CB . GLU 38 -24.637 14.829 -48.315 1.000 14.357 . 38 GLU AAA CB . 1 ATOM 578 H HB3 . GLU AAA 1 38 HB3 . GLU 38 -24.975 15.220 -47.482 1.000 14.704 . 38 GLU AAA HB3 c 1 ATOM 579 H HB2 . GLU AAA 1 38 HB2 . GLU 38 -24.726 13.855 -48.260 1.000 14.736 . 38 GLU AAA HB2 c 1 ATOM 580 C CG . GLU AAA 1 38 CG . GLU 38 -25.438 15.350 -49.477 1.000 19.991 . 38 GLU AAA CG . 1 ATOM 581 H HG3 . GLU AAA 1 38 HG3 . GLU 38 -24.818 15.619 -50.188 1.000 18.785 . 38 GLU AAA HG3 c 1 ATOM 582 H HG2 . GLU AAA 1 38 HG2 . GLU 38 -25.911 16.159 -49.187 1.000 18.876 . 38 GLU AAA HG2 c 1 ATOM 583 C CD . GLU AAA 1 38 CD . GLU 38 -26.458 14.412 -50.092 1.000 21.840 . 38 GLU AAA CD . 1 ATOM 584 O OE1 . GLU AAA 1 38 OE1 . GLU 38 -26.296 13.158 -50.048 1.000 23.408 . 38 GLU AAA OE1 . 1 ATOM 585 O OE2 . GLU AAA 1 38 OE2 . GLU 38 -27.415 14.969 -50.660 1.000 32.191 . 38 GLU AAA OE2 . 1 ATOM 586 C C . GLU AAA 1 38 C . GLU 38 -22.900 16.697 -48.641 1.000 10.475 . 38 GLU AAA C . 1 ATOM 587 O O . GLU AAA 1 38 O . GLU 38 -22.672 17.129 -49.794 1.000 9.908 . 38 GLU AAA O . 1 ATOM 589 N N . ALA AAA 1 39 N . ALA 39 -22.756 17.438 -47.541 1.000 9.061 . 39 ALA AAA N . 1 ATOM 590 H H . ALA AAA 1 39 H . ALA 39 -22.771 17.087 -46.701 1.000 9.479 . 39 ALA AAA H c 1 ATOM 591 C CA . ALA AAA 1 39 CA . ALA 39 -22.562 18.906 -47.530 1.000 9.503 . 39 ALA AAA CA . 1 ATOM 592 H HA . ALA AAA 1 39 HA . ALA 39 -23.212 19.298 -48.159 1.000 9.427 . 39 ALA AAA HA c 1 ATOM 593 C CB . ALA AAA 1 39 CB . ALA 39 -22.843 19.469 -46.161 1.000 9.606 . 39 ALA AAA CB . 1 ATOM 594 H HB3 . ALA AAA 1 39 HB3 . ALA 39 -22.197 19.118 -45.526 1.000 9.573 . 39 ALA AAA HB3 c 1 ATOM 595 H HB2 . ALA AAA 1 39 HB2 . ALA 39 -23.739 19.216 -45.884 1.000 9.573 . 39 ALA AAA HB2 c 1 ATOM 596 H HB1 . ALA AAA 1 39 HB1 . ALA 39 -22.775 20.439 -46.188 1.000 9.573 . 39 ALA AAA HB1 c 1 ATOM 597 C C . ALA AAA 1 39 C . ALA 39 -21.162 19.296 -48.006 1.000 9.286 . 39 ALA AAA C . 1 ATOM 598 O O . ALA AAA 1 39 O . ALA 39 -20.996 20.422 -48.510 1.000 9.675 . 39 ALA AAA O . 1 ATOM 600 N N . TYR AAA 1 40 N . TYR 40 -20.169 18.423 -47.927 1.000 8.390 . 40 TYR AAA N . 1 ATOM 601 H H . TYR AAA 1 40 H . TYR 40 -20.231 17.589 -47.566 1.000 8.690 . 40 TYR AAA H c 1 ATOM 602 C CA . TYR AAA 1 40 CA . TYR 40 -18.815 18.760 -48.433 1.000 8.800 . 40 TYR AAA CA . 1 ATOM 603 H HA . TYR AAA 1 40 HA . TYR 40 -18.559 19.656 -48.094 1.000 8.827 . 40 TYR AAA HA c 1 ATOM 604 C CB . TYR AAA 1 40 CB . TYR 40 -17.764 17.734 -47.967 1.000 8.674 . 40 TYR AAA CB . 1 ATOM 605 H HB3 . TYR AAA 1 40 HB3 . TYR 40 -18.143 16.834 -48.049 1.000 8.611 . 40 TYR AAA HB3 c 1 ATOM 606 H HB2 . TYR AAA 1 40 HB2 . TYR 40 -17.566 17.894 -47.020 1.000 8.611 . 40 TYR AAA HB2 c 1 ATOM 607 C CG . TYR AAA 1 40 CG . TYR 40 -16.485 17.803 -48.758 1.000 8.290 . 40 TYR AAA CG . 1 ATOM 608 C CD1 . TYR AAA 1 40 CD1 . TYR 40 -15.770 18.986 -48.811 1.000 8.335 . 40 TYR AAA CD1 . 1 ATOM 609 H HD1 . TYR AAA 1 40 HD1 . TYR 40 -16.072 19.728 -48.314 1.000 8.494 . 40 TYR AAA HD1 c 1 ATOM 610 C CE1 . TYR AAA 1 40 CE1 . TYR 40 -14.601 19.105 -49.562 1.000 9.023 . 40 TYR AAA CE1 . 1 ATOM 611 H HE1 . TYR AAA 1 40 HE1 . TYR 40 -14.134 19.924 -49.576 1.000 8.752 . 40 TYR AAA HE1 c 1 ATOM 612 C CZ . TYR AAA 1 40 CZ . TYR 40 -14.151 18.049 -50.324 1.000 8.652 . 40 TYR AAA CZ . 1 ATOM 613 O OH . TYR AAA 1 40 OH . TYR 40 -12.992 18.210 -51.059 1.000 8.698 . 40 TYR AAA OH . 1 ATOM 614 H HH . TYR AAA 1 40 HH . TYR 40 -12.367 18.415 -50.508 0.000 6.960 . 40 TYR AAA HH c 1 ATOM 615 C CE2 . TYR AAA 1 40 CE2 . TYR 40 -14.850 16.854 -50.282 1.000 8.454 . 40 TYR AAA CE2 . 1 ATOM 616 H HE2 . TYR AAA 1 40 HE2 . TYR 40 -14.548 16.121 -50.792 1.000 8.584 . 40 TYR AAA HE2 c 1 ATOM 617 C CD2 . TYR AAA 1 40 CD2 . TYR 40 -16.015 16.737 -49.528 1.000 8.809 . 40 TYR AAA CD2 . 1 ATOM 618 H HD2 . TYR AAA 1 40 HD2 . TYR 40 -16.488 15.921 -49.530 1.000 8.603 . 40 TYR AAA HD2 c 1 ATOM 619 C C . TYR AAA 1 40 C . TYR 40 -18.918 18.822 -49.959 1.000 9.473 . 40 TYR AAA C . 1 ATOM 620 O O . TYR AAA 1 40 O . TYR 40 -19.284 17.808 -50.576 1.000 10.248 . 40 TYR AAA O . 1 ATOM 622 N N . GLU AAA 1 41 N . GLU 41 -18.571 19.941 -50.576 1.000 10.164 . 41 GLU AAA N . 1 ATOM 623 H H . GLU AAA 1 41 H . GLU 41 -18.300 20.695 -50.141 1.000 10.433 . 41 GLU AAA H c 1 ATOM 624 C CA . GLU AAA 1 41 CA . GLU 41 -18.600 20.049 -52.063 1.000 12.206 . 41 GLU AAA CA . 1 ATOM 625 H HA . GLU AAA 1 41 HA . GLU 41 -19.297 19.440 -52.400 1.000 11.893 . 41 GLU AAA HA c 1 ATOM 626 C CB . GLU AAA 1 41 CB . GLU 41 -18.917 21.455 -52.564 1.000 16.140 . 41 GLU AAA CB . 1 ATOM 627 H HB3 . GLU AAA 1 41 HB3 . GLU 41 -18.843 21.472 -53.541 1.000 16.417 . 41 GLU AAA HB3 c 1 ATOM 628 H HB2 . GLU AAA 1 41 HB2 . GLU 41 -18.263 22.083 -52.193 1.000 16.394 . 41 GLU AAA HB2 c 1 ATOM 629 C CG . GLU AAA 1 41 CG . GLU 41 -20.313 21.879 -52.156 1.000 22.742 . 41 GLU AAA CG . 1 ATOM 630 H HG3 . GLU AAA 1 41 HG3 . GLU 41 -20.368 21.864 -51.185 1.000 22.625 . 41 GLU AAA HG3 c 1 ATOM 631 H HG2 . GLU AAA 1 41 HG2 . GLU 41 -20.947 21.207 -52.488 1.000 22.601 . 41 GLU AAA HG2 c 1 ATOM 632 C CD . GLU AAA 1 41 CD . GLU 41 -20.785 23.246 -52.648 1.000 31.201 . 41 GLU AAA CD . 1 ATOM 633 O OE1 . GLU AAA 1 41 OE1 . GLU 41 -20.047 23.881 -53.461 1.000 38.180 . 41 GLU AAA OE1 . 1 ATOM 634 O OE2 . GLU AAA 1 41 OE2 . GLU 41 -21.914 23.641 -52.262 1.000 40.872 . 41 GLU AAA OE2 . 1 ATOM 635 C C . GLU AAA 1 41 C . GLU 41 -17.252 19.573 -52.591 1.000 9.731 . 41 GLU AAA C . 1 ATOM 636 O O . GLU AAA 1 41 O . GLU 41 -16.250 20.178 -52.296 1.000 10.235 . 41 GLU AAA O . 1 ATOM 638 N N . SER AAA 1 42 N . SER 42 -17.255 18.480 -53.327 1.000 9.694 . 42 SER AAA N . 1 ATOM 639 H H . SER AAA 1 42 H . SER 42 -18.001 18.054 -53.609 1.000 9.667 . 42 SER AAA H c 1 ATOM 640 C CA . SER AAA 1 42 CA . SER 42 -16.003 17.848 -53.810 1.000 9.483 . 42 SER AAA CA . 1 ATOM 641 H HA . SER AAA 1 42 HA . SER 42 -15.522 17.457 -53.032 1.000 9.665 . 42 SER AAA HA c 1 ATOM 642 C CB . SER AAA 1 42 CB . SER 42 -16.293 16.776 -54.795 1.000 9.911 . 42 SER AAA CB . 1 ATOM 643 H HB3 . SER AAA 1 42 HB3 . SER 42 -16.852 17.137 -55.520 1.000 9.646 . 42 SER AAA HB3 c 1 ATOM 644 H HB2 . SER AAA 1 42 HB2 . SER 42 -16.788 16.048 -54.355 1.000 9.646 . 42 SER AAA HB2 c 1 ATOM 645 O OG . SER AAA 1 42 OG . SER 42 -15.073 16.271 -55.334 1.000 9.238 . 42 SER AAA OG . 1 ATOM 646 H HG . SER AAA 1 42 HG . SER 42 -15.218 15.647 -55.903 0.000 8.290 . 42 SER AAA HG c 1 ATOM 647 C C . SER AAA 1 42 C . SER 42 -15.109 18.913 -54.471 1.000 9.815 . 42 SER AAA C . 1 ATOM 648 O O . SER AAA 1 42 O . SER 42 -15.601 19.633 -55.423 1.000 9.632 . 42 SER AAA O . 1 ATOM 650 N N . ASN AAA 1 43 N . ASN 43 -13.870 19.010 -54.033 1.000 9.744 . 43 ASN AAA N . 1 ATOM 651 H H . ASN AAA 1 43 H . ASN 43 -13.538 18.509 -53.348 1.000 10.052 . 43 ASN AAA H c 1 ATOM 652 C CA . ASN AAA 1 43 CA . ASN 43 -12.896 19.969 -54.630 1.000 11.054 . 43 ASN AAA CA . 1 ATOM 653 H HA . ASN AAA 1 43 HA . ASN 43 -13.309 20.362 -55.431 1.000 11.049 . 43 ASN AAA HA c 1 ATOM 654 C CB . ASN AAA 1 43 CB . ASN 43 -12.542 21.127 -53.705 1.000 13.504 . 43 ASN AAA CB . 1 ATOM 655 H HB3 . ASN AAA 1 43 HB3 . ASN 43 -12.212 20.772 -52.855 1.000 13.739 . 43 ASN AAA HB3 c 1 ATOM 656 H HB2 . ASN AAA 1 43 HB2 . ASN 43 -13.345 21.658 -53.529 1.000 13.742 . 43 ASN AAA HB2 c 1 ATOM 657 C CG . ASN AAA 1 43 CG . ASN 43 -11.479 22.009 -54.332 1.000 17.757 . 43 ASN AAA CG . 1 ATOM 658 O OD1 . ASN AAA 1 43 OD1 . ASN 43 -10.948 21.690 -55.399 1.000 21.899 . 43 ASN AAA OD1 . 1 ATOM 659 N ND2 . ASN AAA 1 43 ND2 . ASN 43 -11.170 23.125 -53.704 1.000 18.926 . 43 ASN AAA ND2 . 1 ATOM 660 H HD21 . ASN AAA 1 43 HD21 . ASN 43 -10.645 23.726 -54.083 0.000 16.700 . 43 ASN AAA HD21 c 1 ATOM 661 H HD22 . ASN AAA 1 43 HD22 . ASN 43 -11.683 23.381 -53.012 0.000 16.700 . 43 ASN AAA HD22 c 1 ATOM 662 C C . ASN AAA 1 43 C . ASN 43 -11.706 19.138 -55.065 1.000 10.184 . 43 ASN AAA C . 1 ATOM 663 O O . ASN AAA 1 43 O . ASN 43 -10.892 18.719 -54.246 1.000 9.224 . 43 ASN AAA O . 1 ATOM 664 N N . PRO AAA 1 44 N . PRO 44 -11.604 18.806 -56.357 1.000 10.440 . 44 PRO AAA N . 1 ATOM 665 C CA . PRO AAA 1 44 CA . PRO 44 -10.562 17.865 -56.791 1.000 10.772 . 44 PRO AAA CA . 1 ATOM 666 H HA . PRO AAA 1 44 HA . PRO 44 -10.797 16.965 -56.458 1.000 10.701 . 44 PRO AAA HA c 1 ATOM 667 C CB . PRO AAA 1 44 CB . PRO 44 -10.682 17.864 -58.313 1.000 11.405 . 44 PRO AAA CB . 1 ATOM 668 H HB3 . PRO AAA 1 44 HB3 . PRO 44 -10.540 16.963 -58.673 1.000 11.599 . 44 PRO AAA HB3 c 1 ATOM 669 H HB2 . PRO AAA 1 44 HB2 . PRO 44 -10.025 18.471 -58.716 1.000 11.597 . 44 PRO AAA HB2 c 1 ATOM 670 C CG . PRO AAA 1 44 CG . PRO 44 -12.097 18.339 -58.600 1.000 12.979 . 44 PRO AAA CG . 1 ATOM 671 H HG3 . PRO AAA 1 44 HG3 . PRO 44 -12.708 17.577 -58.664 1.000 12.361 . 44 PRO AAA HG3 c 1 ATOM 672 H HG2 . PRO AAA 1 44 HG2 . PRO 44 -12.128 18.834 -59.444 1.000 12.347 . 44 PRO AAA HG2 c 1 ATOM 673 C CD . PRO AAA 1 44 CD . PRO 44 -12.490 19.235 -57.449 1.000 11.940 . 44 PRO AAA CD . 1 ATOM 674 H HD3 . PRO AAA 1 44 HD3 . PRO 44 -13.426 19.105 -57.212 1.000 11.793 . 44 PRO AAA HD3 c 1 ATOM 675 H HD2 . PRO AAA 1 44 HD2 . PRO 44 -12.345 20.173 -57.669 1.000 11.796 . 44 PRO AAA HD2 c 1 ATOM 676 C C . PRO AAA 1 44 C . PRO 44 -9.146 18.216 -56.317 1.000 10.289 . 44 PRO AAA C . 1 ATOM 677 O O . PRO AAA 1 44 O . PRO 44 -8.363 17.280 -56.046 1.000 9.854 . 44 PRO AAA O . 1 ATOM 679 N N . ALA AAA 1 45 N . ALA 45 -8.775 19.494 -56.224 1.000 10.142 . 45 ALA AAA N . 1 ATOM 680 H H . ALA AAA 1 45 H . ALA 45 -9.310 20.205 -56.420 1.000 10.410 . 45 ALA AAA H c 1 ATOM 681 C CA . ALA AAA 1 45 CA . ALA 45 -7.413 19.885 -55.786 1.000 11.156 . 45 ALA AAA CA . 1 ATOM 682 H HA . ALA AAA 1 45 HA . ALA 45 -6.764 19.471 -56.401 1.000 11.006 . 45 ALA AAA HA c 1 ATOM 683 C CB . ALA AAA 1 45 CB . ALA 45 -7.226 21.397 -55.835 1.000 11.886 . 45 ALA AAA CB . 1 ATOM 684 H HB3 . ALA AAA 1 45 HB3 . ALA 45 -7.873 21.824 -55.249 1.000 11.655 . 45 ALA AAA HB3 c 1 ATOM 685 H HB2 . ALA AAA 1 45 HB2 . ALA 45 -7.358 21.711 -56.745 1.000 11.655 . 45 ALA AAA HB2 c 1 ATOM 686 H HB1 . ALA AAA 1 45 HB1 . ALA 45 -6.327 21.623 -55.543 1.000 11.655 . 45 ALA AAA HB1 c 1 ATOM 687 C C . ALA AAA 1 45 C . ALA 45 -7.127 19.366 -54.373 1.000 10.542 . 45 ALA AAA C . 1 ATOM 688 O O . ALA AAA 1 45 O . ALA 45 -5.960 19.017 -54.121 1.000 11.104 . 45 ALA AAA O . 1 ATOM 690 N N . GLU AAA 1 46 N . GLU 46 -8.150 19.216 -53.520 1.000 9.205 . 46 GLU AAA N . 1 ATOM 691 H H . GLU AAA 1 46 H . GLU 46 -9.018 19.354 -53.758 1.000 9.568 . 46 GLU AAA H c 1 ATOM 692 C CA . GLU AAA 1 46 CA . GLU 46 -7.966 18.831 -52.099 1.000 9.462 . 46 GLU AAA CA . 1 ATOM 693 H HA . GLU AAA 1 46 HA . GLU 46 -7.185 19.312 -51.742 1.000 9.362 . 46 GLU AAA HA c 1 ATOM 694 C CB . GLU AAA 1 46 CB . GLU 46 -9.195 19.201 -51.273 1.000 9.470 . 46 GLU AAA CB . 1 ATOM 695 H HB3 . GLU AAA 1 46 HB3 . GLU 46 -9.129 18.780 -50.391 1.000 9.751 . 46 GLU AAA HB3 c 1 ATOM 696 H HB2 . GLU AAA 1 46 HB2 . GLU 46 -9.997 18.858 -51.720 1.000 9.753 . 46 GLU AAA HB2 c 1 ATOM 697 C CG . GLU AAA 1 46 CG . GLU 46 -9.310 20.698 -51.108 1.000 10.743 . 46 GLU AAA CG . 1 ATOM 698 H HG3 . GLU AAA 1 46 HG3 . GLU 46 -9.184 21.126 -51.982 1.000 10.604 . 46 GLU AAA HG3 c 1 ATOM 699 H HG2 . GLU AAA 1 46 HG2 . GLU 46 -8.589 21.009 -50.520 1.000 10.606 . 46 GLU AAA HG2 c 1 ATOM 700 C CD . GLU AAA 1 46 CD . GLU 46 -10.627 21.161 -50.535 1.000 11.548 . 46 GLU AAA CD . 1 ATOM 701 O OE1 . GLU AAA 1 46 OE1 . GLU 46 -11.454 20.291 -50.197 1.000 10.810 . 46 GLU AAA OE1 . 1 ATOM 702 O OE2 . GLU AAA 1 46 OE2 . GLU 46 -10.845 22.406 -50.486 1.000 13.120 . 46 GLU AAA OE2 . 1 ATOM 703 C C . GLU AAA 1 46 C . GLU 46 -7.717 17.322 -51.978 1.000 9.016 . 46 GLU AAA C . 1 ATOM 704 O O . GLU AAA 1 46 O . GLU 46 -7.112 16.910 -50.978 1.000 8.520 . 46 GLU AAA O . 1 ATOM 706 N N . TRP AAA 1 47 N . TRP 47 -8.156 16.521 -52.950 1.000 8.094 . 47 TRP AAA N . 1 ATOM 707 H H . TRP AAA 1 47 H . TRP 47 -8.555 16.818 -53.713 1.000 8.142 . 47 TRP AAA H c 1 ATOM 708 C CA . TRP AAA 1 47 CA . TRP 47 -8.029 15.041 -52.858 1.000 7.462 . 47 TRP AAA CA . 1 ATOM 709 H HA . TRP AAA 1 47 HA . TRP 47 -7.540 14.857 -52.022 1.000 7.586 . 47 TRP AAA HA c 1 ATOM 710 C CB . TRP AAA 1 47 CB . TRP 47 -9.401 14.395 -52.689 1.000 7.306 . 47 TRP AAA CB . 1 ATOM 711 H HB3 . TRP AAA 1 47 HB3 . TRP 47 -9.731 14.623 -51.797 1.000 7.163 . 47 TRP AAA HB3 c 1 ATOM 712 H HB2 . TRP AAA 1 47 HB2 . TRP 47 -9.281 13.426 -52.716 1.000 7.161 . 47 TRP AAA HB2 c 1 ATOM 713 C CG . TRP AAA 1 47 CG . TRP 47 -10.443 14.771 -53.690 1.000 6.549 . 47 TRP AAA CG . 1 ATOM 714 C CD1 . TRP AAA 1 47 CD1 . TRP 47 -11.534 15.565 -53.484 1.000 6.561 . 47 TRP AAA CD1 . 1 ATOM 715 H HD1 . TRP AAA 1 47 HD1 . TRP 47 -11.723 16.032 -52.684 1.000 6.518 . 47 TRP AAA HD1 c 1 ATOM 716 N NE1 . TRP AAA 1 47 NE1 . TRP 47 -12.284 15.636 -54.608 1.000 6.239 . 47 TRP AAA NE1 . 1 ATOM 717 H HE1 . TRP AAA 1 47 HE1 . TRP 47 -13.016 16.103 -54.692 1.000 6.471 . 47 TRP AAA HE1 c 1 ATOM 718 C CE2 . TRP AAA 1 47 CE2 . TRP 47 -11.734 14.843 -55.575 1.000 6.707 . 47 TRP AAA CE2 . 1 ATOM 719 C CD2 . TRP AAA 1 47 CD2 . TRP 47 -10.579 14.249 -55.017 1.000 6.658 . 47 TRP AAA CD2 . 1 ATOM 720 C CE3 . TRP AAA 1 47 CE3 . TRP 47 -9.816 13.408 -55.831 1.000 6.805 . 47 TRP AAA CE3 . 1 ATOM 721 H HE3 . TRP AAA 1 47 HE3 . TRP 47 -9.036 13.000 -55.496 1.000 6.717 . 47 TRP AAA HE3 c 1 ATOM 722 C CZ3 . TRP AAA 1 47 CZ3 . TRP 47 -10.232 13.167 -57.118 1.000 6.525 . 47 TRP AAA CZ3 . 1 ATOM 723 H HZ3 . TRP AAA 1 47 HZ3 . TRP 47 -9.726 12.585 -57.662 1.000 6.755 . 47 TRP AAA HZ3 c 1 ATOM 724 C CH2 . TRP AAA 1 47 CH2 . TRP 47 -11.373 13.759 -57.646 1.000 7.292 . 47 TRP AAA CH2 . 1 ATOM 725 H HH2 . TRP AAA 1 47 HH2 . TRP 47 -11.634 13.554 -58.526 1.000 6.948 . 47 TRP AAA HH2 c 1 ATOM 726 C CZ2 . TRP AAA 1 47 CZ2 . TRP 47 -12.172 14.575 -56.880 1.000 6.788 . 47 TRP AAA CZ2 . 1 ATOM 727 H HZ2 . TRP AAA 1 47 HZ2 . TRP 47 -12.937 14.994 -57.236 1.000 6.857 . 47 TRP AAA HZ2 c 1 ATOM 728 C C . TRP AAA 1 47 C . TRP 47 -7.194 14.432 -53.995 1.000 7.631 . 47 TRP AAA C . 1 ATOM 729 O O . TRP AAA 1 47 O . TRP 47 -7.004 13.232 -53.970 1.000 6.439 . 47 TRP AAA O . 1 ATOM 731 N N . ALA AAA 1 48 N . ALA 48 -6.579 15.243 -54.866 1.000 7.822 . 48 ALA AAA N . 1 ATOM 732 H H . ALA AAA 1 48 H . ALA 48 -6.644 16.151 -54.864 1.000 7.917 . 48 ALA AAA H c 1 ATOM 733 C CA . ALA AAA 1 48 CA . ALA 48 -5.712 14.722 -55.940 1.000 8.411 . 48 ALA AAA CA . 1 ATOM 734 H HA . ALA AAA 1 48 HA . ALA 48 -6.271 14.187 -56.551 1.000 8.270 . 48 ALA AAA HA c 1 ATOM 735 C CB . ALA AAA 1 48 CB . ALA 48 -5.146 15.882 -56.710 1.000 8.918 . 48 ALA AAA CB . 1 ATOM 736 H HB3 . ALA AAA 1 48 HB3 . ALA 48 -4.635 16.453 -56.112 1.000 8.755 . 48 ALA AAA HB3 c 1 ATOM 737 H HB2 . ALA AAA 1 48 HB2 . ALA 48 -5.871 16.395 -57.105 1.000 8.755 . 48 ALA AAA HB2 c 1 ATOM 738 H HB1 . ALA AAA 1 48 HB1 . ALA 48 -4.564 15.551 -57.415 1.000 8.756 . 48 ALA AAA HB1 c 1 ATOM 739 C C . ALA AAA 1 48 C . ALA 48 -4.614 13.804 -55.374 1.000 7.815 . 48 ALA AAA C . 1 ATOM 740 O O . ALA AAA 1 48 O . ALA 48 -4.319 12.800 -56.020 1.000 8.012 . 48 ALA AAA O . 1 ATOM 742 N N . LEU AAA 1 49 N . LEU 49 -4.052 14.111 -54.207 1.000 8.139 . 49 LEU AAA N . 1 ATOM 743 H H . LEU AAA 1 49 H . LEU 49 -4.302 14.837 -53.716 1.000 8.161 . 49 LEU AAA H c 1 ATOM 744 C CA . LEU AAA 1 49 CA . LEU 49 -2.951 13.307 -53.590 1.000 8.571 . 49 LEU AAA CA . 1 ATOM 745 H HA . LEU AAA 1 49 HA . LEU 49 -2.159 13.350 -54.174 1.000 8.454 . 49 LEU AAA HA c 1 ATOM 746 C CB . LEU AAA 1 49 CB . LEU 49 -2.627 13.897 -52.224 1.000 8.509 . 49 LEU AAA CB . 1 ATOM 747 H HB3 . LEU AAA 1 49 HB3 . LEU 49 -3.451 13.916 -51.698 1.000 8.627 . 49 LEU AAA HB3 c 1 ATOM 748 H HB2 . LEU AAA 1 49 HB2 . LEU 49 -2.343 14.824 -52.353 1.000 8.627 . 49 LEU AAA HB2 c 1 ATOM 749 C CG . LEU AAA 1 49 CG . LEU 49 -1.556 13.182 -51.403 1.000 8.969 . 49 LEU AAA CG . 1 ATOM 750 H HG . LEU AAA 1 49 HG . LEU 49 -1.838 12.242 -51.289 1.000 9.055 . 49 LEU AAA HG c 1 ATOM 751 C CD1 . LEU AAA 1 49 CD1 . LEU 49 -0.209 13.181 -52.126 1.000 9.612 . 49 LEU AAA CD1 . 1 ATOM 752 H HD11 . LEU AAA 1 49 HD11 . LEU 49 -0.260 12.604 -52.907 1.000 9.404 . 49 LEU AAA HD11 c 1 ATOM 753 H HD12 . LEU AAA 1 49 HD12 . LEU 49 0.482 12.852 -51.525 1.000 9.407 . 49 LEU AAA HD12 c 1 ATOM 754 H HD13 . LEU AAA 1 49 HD13 . LEU 49 0.010 14.087 -52.406 1.000 9.407 . 49 LEU AAA HD13 c 1 ATOM 755 C CD2 . LEU AAA 1 49 CD2 . LEU 49 -1.455 13.805 -50.017 1.000 9.290 . 49 LEU AAA CD2 . 1 ATOM 756 H HD21 . LEU AAA 1 49 HD21 . LEU 49 -1.212 14.743 -50.099 1.000 9.188 . 49 LEU AAA HD21 c 1 ATOM 757 H HD22 . LEU AAA 1 49 HD22 . LEU 49 -0.776 13.338 -49.500 1.000 9.188 . 49 LEU AAA HD22 c 1 ATOM 758 H HD23 . LEU AAA 1 49 HD23 . LEU 49 -2.313 13.731 -49.564 1.000 9.188 . 49 LEU AAA HD23 c 1 ATOM 759 C C . LEU AAA 1 49 C . LEU 49 -3.384 11.855 -53.437 1.000 8.445 . 49 LEU AAA C . 1 ATOM 760 O O . LEU AAA 1 49 O . LEU 49 -2.533 10.956 -53.534 1.000 8.630 . 49 LEU AAA O . 1 ATOM 762 N N . TYR AAA 1 50 N . TYR 50 -4.666 11.622 -53.157 1.000 8.083 . 50 TYR AAA N . 1 ATOM 763 H H . TYR AAA 1 50 H . TYR 50 -5.314 12.262 -53.153 1.000 8.248 . 50 TYR AAA H c 1 ATOM 764 C CA . TYR AAA 1 50 CA . TYR 50 -5.182 10.275 -52.812 1.000 8.439 . 50 TYR AAA CA . 1 ATOM 765 H HA . TYR AAA 1 50 HA . TYR 50 -4.440 9.727 -52.450 1.000 8.443 . 50 TYR AAA HA c 1 ATOM 766 C CB . TYR AAA 1 50 CB . TYR 50 -6.285 10.378 -51.754 1.000 8.210 . 50 TYR AAA CB . 1 ATOM 767 H HB3 . TYR AAA 1 50 HB3 . TYR 50 -6.509 9.478 -51.437 1.000 8.289 . 50 TYR AAA HB3 c 1 ATOM 768 H HB2 . TYR AAA 1 50 HB2 . TYR 50 -7.084 10.770 -52.162 1.000 8.291 . 50 TYR AAA HB2 c 1 ATOM 769 C CG . TYR AAA 1 50 CG . TYR 50 -5.852 11.215 -50.601 1.000 8.319 . 50 TYR AAA CG . 1 ATOM 770 C CD1 . TYR AAA 1 50 CD1 . TYR 50 -4.857 10.775 -49.744 1.000 9.395 . 50 TYR AAA CD1 . 1 ATOM 771 H HD1 . TYR AAA 1 50 HD1 . TYR 50 -4.462 9.932 -49.879 1.000 9.136 . 50 TYR AAA HD1 c 1 ATOM 772 C CE1 . TYR AAA 1 50 CE1 . TYR 50 -4.433 11.574 -48.696 1.000 9.372 . 50 TYR AAA CE1 . 1 ATOM 773 H HE1 . TYR AAA 1 50 HE1 . TYR 50 -3.777 11.262 -48.094 1.000 9.440 . 50 TYR AAA HE1 c 1 ATOM 774 C CZ . TYR AAA 1 50 CZ . TYR 50 -5.027 12.795 -48.499 1.000 9.670 . 50 TYR AAA CZ . 1 ATOM 775 O OH . TYR AAA 1 50 OH . TYR 50 -4.671 13.571 -47.457 1.000 12.357 . 50 TYR AAA OH . 1 ATOM 776 H HH . TYR AAA 1 50 HH . TYR 50 -3.801 13.722 -47.525 0.000 9.700 . 50 TYR AAA HH c 1 ATOM 777 C CE2 . TYR AAA 1 50 CE2 . TYR 50 -5.986 13.274 -49.371 1.000 9.262 . 50 TYR AAA CE2 . 1 ATOM 778 H HE2 . TYR AAA 1 50 HE2 . TYR 50 -6.405 14.103 -49.210 1.000 9.152 . 50 TYR AAA HE2 c 1 ATOM 779 C CD2 . TYR AAA 1 50 CD2 . TYR 50 -6.420 12.453 -50.389 1.000 8.388 . 50 TYR AAA CD2 . 1 ATOM 780 H HD2 . TYR AAA 1 50 HD2 . TYR 50 -7.079 12.769 -50.985 1.000 8.638 . 50 TYR AAA HD2 c 1 ATOM 781 C C . TYR AAA 1 50 C . TYR 50 -5.751 9.576 -54.033 1.000 9.081 . 50 TYR AAA C . 1 ATOM 782 O O . TYR AAA 1 50 O . TYR 50 -5.949 8.355 -53.913 1.000 10.146 . 50 TYR AAA O . 1 ATOM 784 N N . ALA AAA 1 51 N . ALA 51 -5.884 10.252 -55.169 1.000 8.949 . 51 ALA AAA N . 1 ATOM 785 H H . ALA AAA 1 51 H . ALA 51 -5.531 11.076 -55.322 1.000 9.285 . 51 ALA AAA H c 1 ATOM 786 C CA . ALA AAA 1 51 CA . ALA 51 -6.626 9.717 -56.331 1.000 10.308 . 51 ALA AAA CA . 1 ATOM 787 H HA . ALA AAA 1 51 HA . ALA 51 -7.309 9.096 -55.994 1.000 10.143 . 51 ALA AAA HA c 1 ATOM 788 C CB . ALA AAA 1 51 CB . ALA 51 -7.320 10.803 -57.100 1.000 11.284 . 51 ALA AAA CB . 1 ATOM 789 H HB3 . ALA AAA 1 51 HB3 . ALA 51 -6.674 11.479 -57.364 1.000 10.964 . 51 ALA AAA HB3 c 1 ATOM 790 H HB2 . ALA AAA 1 51 HB2 . ALA 51 -8.004 11.209 -56.542 1.000 10.957 . 51 ALA AAA HB2 c 1 ATOM 791 H HB1 . ALA AAA 1 51 HB1 . ALA 51 -7.735 10.425 -57.894 1.000 10.968 . 51 ALA AAA HB1 c 1 ATOM 792 C C . ALA AAA 1 51 C . ALA 51 -5.657 8.919 -57.219 1.000 9.998 . 51 ALA AAA C . 1 ATOM 793 O O . ALA AAA 1 51 O . ALA 51 -5.314 9.376 -58.291 1.000 10.910 . 51 ALA AAA O . 1 ATOM 795 N N . LYS AAA 1 52 N . LYS 52 -5.164 7.820 -56.680 1.000 9.779 . 52 LYS AAA N . 1 ATOM 796 H H . LYS AAA 1 52 H . LYS 52 -5.430 7.502 -55.869 1.000 10.029 . 52 LYS AAA H c 1 ATOM 797 C CA . LYS AAA 1 52 CA . LYS 52 -4.146 6.991 -57.353 1.000 10.641 . 52 LYS AAA CA . 1 ATOM 798 H HA . LYS AAA 1 52 HA . LYS 52 -3.693 7.529 -58.043 1.000 10.388 . 52 LYS AAA HA c 1 ATOM 799 C CB . LYS AAA 1 52 CB . LYS 52 -3.123 6.503 -56.340 1.000 11.561 . 52 LYS AAA CB . 1 ATOM 800 H HB3 . LYS AAA 1 52 HB3 . LYS 52 -2.467 5.942 -56.806 1.000 11.909 . 52 LYS AAA HB3 c 1 ATOM 801 H HB2 . LYS AAA 1 52 HB2 . LYS 52 -3.581 5.941 -55.681 1.000 11.890 . 52 LYS AAA HB2 c 1 ATOM 802 C CG . LYS AAA 1 52 CG . LYS 52 -2.380 7.604 -55.600 1.000 14.182 . 52 LYS AAA CG . 1 ATOM 803 H HG3 . LYS AAA 1 52 HG3 . LYS 52 -3.032 8.151 -55.113 1.000 14.183 . 52 LYS AAA HG3 c 1 ATOM 804 H HG2 . LYS AAA 1 52 HG2 . LYS 52 -1.936 8.181 -56.257 1.000 14.191 . 52 LYS AAA HG2 c 1 ATOM 805 C CD . LYS AAA 1 52 CD . LYS 52 -1.334 7.080 -54.612 1.000 17.457 . 52 LYS AAA CD . 1 ATOM 806 H HD3 . LYS AAA 1 52 HD3 . LYS 52 -0.526 6.829 -55.108 1.000 17.165 . 52 LYS AAA HD3 c 1 ATOM 807 H HD2 . LYS AAA 1 52 HD2 . LYS 52 -1.683 6.271 -54.183 1.000 17.090 . 52 LYS AAA HD2 c 1 ATOM 808 C CE . LYS AAA 1 52 CE . LYS 52 -0.955 8.079 -53.535 1.000 19.973 . 52 LYS AAA CE . 1 ATOM 809 H HE3 . LYS AAA 1 52 HE3 . LYS 52 -0.327 7.665 -52.915 1.000 19.586 . 52 LYS AAA HE3 c 1 ATOM 810 H HE2 . LYS AAA 1 52 HE2 . LYS 52 -1.750 8.341 -53.034 1.000 19.633 . 52 LYS AAA HE2 c 1 ATOM 811 N NZ . LYS AAA 1 52 NZ . LYS 52 -0.326 9.300 -54.130 1.000 21.301 . 52 LYS AAA NZ . 1 ATOM 812 H HZ1 . LYS AAA 1 52 HZ1 . LYS 52 0.282 9.059 -54.758 1.000 20.870 . 52 LYS AAA HZ1 c 1 ATOM 813 H HZ2 . LYS AAA 1 52 HZ2 . LYS 52 0.092 9.778 -53.481 1.000 20.876 . 52 LYS AAA HZ2 c 1 ATOM 814 H HZ3 . LYS AAA 1 52 HZ3 . LYS 52 -0.963 9.819 -54.515 1.000 20.866 . 52 LYS AAA HZ3 c 1 ATOM 815 C C . LYS AAA 1 52 C . LYS 52 -4.858 5.821 -58.010 1.000 9.439 . 52 LYS AAA C . 1 ATOM 816 O O . LYS AAA 1 52 O . LYS 52 -5.337 4.955 -57.291 1.000 8.554 . 52 LYS AAA O . 1 ATOM 818 N N . PHE AAA 1 53 N . PHE 53 -4.909 5.799 -59.330 1.000 8.424 . 53 PHE AAA N . 1 ATOM 819 H H . PHE AAA 1 53 H . PHE 53 -4.502 6.403 -59.877 1.000 8.624 . 53 PHE AAA H c 1 ATOM 820 C CA . PHE AAA 1 53 CA . PHE 53 -5.656 4.738 -60.060 1.000 8.293 . 53 PHE AAA CA . 1 ATOM 821 H HA . PHE AAA 1 53 HA . PHE 53 -6.402 4.418 -59.490 1.000 8.467 . 53 PHE AAA HA c 1 ATOM 822 C CB . PHE AAA 1 53 CB . PHE 53 -6.235 5.292 -61.365 1.000 8.445 . 53 PHE AAA CB . 1 ATOM 823 H HB3 . PHE AAA 1 53 HB3 . PHE 53 -6.455 4.539 -61.954 1.000 8.360 . 53 PHE AAA HB3 c 1 ATOM 824 H HB2 . PHE AAA 1 53 HB2 . PHE 53 -5.546 5.829 -61.810 1.000 8.360 . 53 PHE AAA HB2 c 1 ATOM 825 C CG . PHE AAA 1 53 CG . PHE 53 -7.465 6.137 -61.172 1.000 8.238 . 53 PHE AAA CG . 1 ATOM 826 C CD1 . PHE AAA 1 53 CD1 . PHE 53 -7.348 7.402 -60.650 1.000 8.767 . 53 PHE AAA CD1 . 1 ATOM 827 H HD1 . PHE AAA 1 53 HD1 . PHE 53 -6.495 7.737 -60.424 1.000 8.656 . 53 PHE AAA HD1 c 1 ATOM 828 C CE1 . PHE AAA 1 53 CE1 . PHE 53 -8.467 8.190 -60.474 1.000 8.871 . 53 PHE AAA CE1 . 1 ATOM 829 H HE1 . PHE AAA 1 53 HE1 . PHE 53 -8.375 9.063 -60.127 1.000 8.854 . 53 PHE AAA HE1 c 1 ATOM 830 C CZ . PHE AAA 1 53 CZ . PHE 53 -9.708 7.719 -60.820 1.000 9.057 . 53 PHE AAA CZ . 1 ATOM 831 H HZ . PHE AAA 1 53 HZ . PHE 53 -10.469 8.263 -60.691 1.000 8.837 . 53 PHE AAA HZ c 1 ATOM 832 C CD2 . PHE AAA 1 53 CD2 . PHE 53 -8.735 5.654 -61.477 1.000 8.237 . 53 PHE AAA CD2 . 1 ATOM 833 H HD2 . PHE AAA 1 53 HD2 . PHE 53 -8.825 4.794 -61.856 1.000 8.323 . 53 PHE AAA HD2 c 1 ATOM 834 C CE2 . PHE AAA 1 53 CE2 . PHE 53 -9.850 6.462 -61.346 1.000 8.453 . 53 PHE AAA CE2 . 1 ATOM 835 H HE2 . PHE AAA 1 53 HE2 . PHE 53 -10.707 6.127 -61.556 1.000 8.548 . 53 PHE AAA HE2 c 1 ATOM 836 C C . PHE AAA 1 53 C . PHE 53 -4.750 3.544 -60.405 1.000 8.932 . 53 PHE AAA C . 1 ATOM 837 O O . PHE AAA 1 53 O . PHE 53 -3.503 3.706 -60.565 1.000 9.214 . 53 PHE AAA O . 1 ATOM 839 N N . ASP AAA 1 54 N . ASP 54 -5.343 2.393 -60.638 1.000 8.999 . 54 ASP AAA N . 1 ATOM 840 H H . ASP AAA 1 54 H . ASP 54 -6.222 2.256 -60.442 1.000 9.085 . 54 ASP AAA H c 1 ATOM 841 C CA . ASP AAA 1 54 CA . ASP 54 -4.684 1.190 -61.235 1.000 9.452 . 54 ASP AAA CA . 1 ATOM 842 H HA . ASP AAA 1 54 HA . ASP 54 -3.748 1.416 -61.446 1.000 9.514 . 54 ASP AAA HA c 1 ATOM 843 C CB . ASP AAA 1 54 CB . ASP 54 -4.689 0.001 -60.276 1.000 9.772 . 54 ASP AAA CB . 1 ATOM 844 H HB3 . ASP AAA 1 54 HB3 . ASP 54 -5.615 -0.229 -60.058 1.000 9.895 . 54 ASP AAA HB3 c 1 ATOM 845 H HB2 . ASP AAA 1 54 HB2 . ASP 54 -4.235 0.257 -59.448 1.000 9.903 . 54 ASP AAA HB2 c 1 ATOM 846 C CG . ASP AAA 1 54 CG . ASP 54 -4.004 -1.243 -60.834 1.000 10.688 . 54 ASP AAA CG . 1 ATOM 847 O OD1 . ASP AAA 1 54 OD1 . ASP 54 -2.779 -1.304 -60.677 1.000 11.428 . 54 ASP AAA OD1 . 1 ATOM 848 O OD2 . ASP AAA 1 54 OD2 . ASP 54 -4.728 -2.117 -61.366 1.000 10.430 . 54 ASP AAA OD2 . 1 ATOM 849 C C . ASP AAA 1 54 C . ASP 54 -5.406 0.851 -62.531 1.000 9.937 . 54 ASP AAA C . 1 ATOM 850 O O . ASP AAA 1 54 O . ASP 54 -6.597 1.080 -62.637 1.000 8.883 . 54 ASP AAA O . 1 ATOM 852 N N . GLN AAA 1 55 N . GLN 55 -4.663 0.389 -63.537 1.000 10.780 . 55 GLN AAA N . 1 ATOM 853 H H . GLN AAA 1 55 H . GLN 55 -3.771 0.217 -63.462 1.000 10.958 . 55 GLN AAA H c 1 ATOM 854 C CA . GLN AAA 1 55 CA . GLN 55 -5.246 0.110 -64.880 1.000 12.484 . 55 GLN AAA CA . 1 ATOM 855 H HA . GLN AAA 1 55 HA . GLN 55 -5.612 0.941 -65.262 1.000 12.272 . 55 GLN AAA HA c 1 ATOM 856 C CB . GLN AAA 1 55 CB . GLN 55 -4.144 -0.452 -65.791 1.000 15.060 . 55 GLN AAA CB . 1 ATOM 857 H HB3 . GLN AAA 1 55 HB3 . GLN 55 -3.849 -1.318 -65.440 1.000 15.321 . 55 GLN AAA HB3 c 1 ATOM 858 H HB2 . GLN AAA 1 55 HB2 . GLN 55 -3.384 0.162 -65.777 1.000 15.352 . 55 GLN AAA HB2 c 1 ATOM 859 C CG . GLN AAA 1 55 CG . GLN 55 -4.640 -0.618 -67.196 1.000 19.575 . 55 GLN AAA CG . 1 ATOM 860 H HG3 . GLN AAA 1 55 HG3 . GLN 55 -5.090 0.204 -67.486 1.000 19.627 . 55 GLN AAA HG3 c 1 ATOM 861 H HG2 . GLN AAA 1 55 HG2 . GLN 55 -5.288 -1.353 -67.235 1.000 19.607 . 55 GLN AAA HG2 c 1 ATOM 862 C CD . GLN AAA 1 55 CD . GLN 55 -3.494 -0.916 -68.120 1.000 25.749 . 55 GLN AAA CD . 1 ATOM 863 O OE1 . GLN AAA 1 55 OE1 . GLN 55 -2.346 -0.617 -67.786 1.000 26.960 . 55 GLN AAA OE1 . 1 ATOM 864 N NE2 . GLN AAA 1 55 NE2 . GLN 55 -3.806 -1.608 -69.217 1.000 26.565 . 55 GLN AAA NE2 . 1 ATOM 865 H HE21 . GLN AAA 1 55 HE21 . GLN 55 -3.062 -1.917 -69.735 0.000 22.560 . 55 GLN AAA HE21 c 1 ATOM 866 H HE22 . GLN AAA 1 55 HE22 . GLN 55 -4.542 -1.917 -69.341 0.000 22.560 . 55 GLN AAA HE22 c 1 ATOM 867 C C . GLN AAA 1 55 C . GLN 55 -6.341 -0.954 -64.794 1.000 10.948 . 55 GLN AAA C . 1 ATOM 868 O O . GLN AAA 1 55 O . GLN 55 -7.309 -0.882 -65.536 1.000 12.972 . 55 GLN AAA O . 1 ATOM 870 N N . TYR AAA 1 56 N . TYR 56 -6.182 -1.908 -63.908 1.000 10.316 . 56 TYR AAA N . 1 ATOM 871 H H . TYR AAA 1 56 H . TYR 56 -5.602 -1.861 -63.208 1.000 10.337 . 56 TYR AAA H c 1 ATOM 872 C CA . TYR AAA 1 56 CA . TYR 56 -6.922 -3.189 -63.951 1.000 9.819 . 56 TYR AAA CA . 1 ATOM 873 H HA . TYR AAA 1 56 HA . TYR 56 -7.304 -3.300 -64.859 1.000 9.969 . 56 TYR AAA HA c 1 ATOM 874 C CB . TYR AAA 1 56 CB . TYR 56 -5.944 -4.317 -63.710 1.000 10.892 . 56 TYR AAA CB . 1 ATOM 875 H HB3 . TYR AAA 1 56 HB3 . TYR 56 -6.415 -5.172 -63.799 1.000 10.787 . 56 TYR AAA HB3 c 1 ATOM 876 H HB2 . TYR AAA 1 56 HB2 . TYR 56 -5.597 -4.249 -62.796 1.000 10.794 . 56 TYR AAA HB2 c 1 ATOM 877 C CG . TYR AAA 1 56 CG . TYR 56 -4.796 -4.268 -64.694 1.000 11.612 . 56 TYR AAA CG . 1 ATOM 878 C CD1 . TYR AAA 1 56 CD1 . TYR 56 -4.987 -4.539 -66.043 1.000 13.745 . 56 TYR AAA CD1 . 1 ATOM 879 H HD1 . TYR AAA 1 56 HD1 . TYR 56 -5.849 -4.762 -66.355 1.000 13.412 . 56 TYR AAA HD1 c 1 ATOM 880 C CE1 . TYR AAA 1 56 CE1 . TYR 56 -3.931 -4.470 -66.941 1.000 14.476 . 56 TYR AAA CE1 . 1 ATOM 881 H HE1 . TYR AAA 1 56 HE1 . TYR 56 -4.069 -4.667 -67.853 1.000 14.488 . 56 TYR AAA HE1 c 1 ATOM 882 C CZ . TYR AAA 1 56 CZ . TYR 56 -2.657 -4.120 -66.482 1.000 15.544 . 56 TYR AAA CZ . 1 ATOM 883 O OH . TYR AAA 1 56 OH . TYR 56 -1.543 -4.090 -67.296 1.000 15.773 . 56 TYR AAA OH . 1 ATOM 884 H HH . TYR AAA 1 56 HH . TYR 56 -1.638 -3.526 -67.948 0.000 13.440 . 56 TYR AAA HH c 1 ATOM 885 C CE2 . TYR AAA 1 56 CE2 . TYR 56 -2.465 -3.853 -65.136 1.000 14.685 . 56 TYR AAA CE2 . 1 ATOM 886 H HE2 . TYR AAA 1 56 HE2 . TYR 56 -1.604 -3.640 -64.816 1.000 14.386 . 56 TYR AAA HE2 c 1 ATOM 887 C CD2 . TYR AAA 1 56 CD2 . TYR 56 -3.533 -3.940 -64.257 1.000 13.073 . 56 TYR AAA CD2 . 1 ATOM 888 H HD2 . TYR AAA 1 56 HD2 . TYR 56 -3.396 -3.742 -63.346 1.000 13.131 . 56 TYR AAA HD2 c 1 ATOM 889 C C . TYR AAA 1 56 C . TYR 56 -8.061 -3.299 -62.945 1.000 9.068 . 56 TYR AAA C . 1 ATOM 890 O O . TYR AAA 1 56 O . TYR 56 -8.965 -4.125 -63.162 1.000 8.809 . 56 TYR AAA O . 1 ATOM 892 N N . ARG AAA 1 57 N . ARG 57 -8.015 -2.575 -61.838 1.000 8.623 . 57 ARG AAA N . 1 ATOM 893 H H . ARG AAA 1 57 H . ARG 57 -7.332 -2.017 -61.608 1.000 8.758 . 57 ARG AAA H c 1 ATOM 894 C CA . ARG AAA 1 57 CA . ARG 57 -9.134 -2.668 -60.879 1.000 8.739 . 57 ARG AAA CA . 1 ATOM 895 H HA . ARG AAA 1 57 HA . ARG 57 -9.978 -2.743 -61.381 1.000 8.946 . 57 ARG AAA HA c 1 ATOM 896 C CB . ARG AAA 1 57 CB . ARG 57 -8.978 -3.894 -59.967 1.000 10.964 . 57 ARG AAA CB . 1 ATOM 897 H HB3 . ARG AAA 1 57 HB3 . ARG 57 -9.075 -4.699 -60.518 1.000 10.811 . 57 ARG AAA HB3 c 1 ATOM 898 H HB2 . ARG AAA 1 57 HB2 . ARG 57 -9.713 -3.891 -59.320 1.000 10.826 . 57 ARG AAA HB2 c 1 ATOM 899 C CG . ARG AAA 1 57 CG . ARG 57 -7.672 -3.986 -59.217 1.000 12.976 . 57 ARG AAA CG . 1 ATOM 900 H HG3 . ARG AAA 1 57 HG3 . ARG 57 -7.336 -3.087 -59.017 1.000 13.257 . 57 ARG AAA HG3 c 1 ATOM 901 H HG2 . ARG AAA 1 57 HG2 . ARG 57 -7.005 -4.451 -59.767 1.000 13.268 . 57 ARG AAA HG2 c 1 ATOM 902 C CD . ARG AAA 1 57 CD . ARG 57 -7.881 -4.756 -57.910 1.000 16.876 . 57 ARG AAA CD . 1 ATOM 903 H HD3 . ARG AAA 1 57 HD3 . ARG 57 -7.012 -4.960 -57.507 1.000 16.121 . 57 ARG AAA HD3 c 1 ATOM 904 H HD2 . ARG AAA 1 57 HD2 . ARG 57 -8.335 -5.605 -58.101 1.000 16.121 . 57 ARG AAA HD2 c 1 ATOM 905 N NE . ARG AAA 1 57 NE . ARG 57 -8.683 -3.977 -56.969 1.000 18.014 . 57 ARG AAA NE . 1 ATOM 906 H HE . ARG AAA 1 57 HE . ARG 57 -8.965 -3.195 -57.234 1.000 19.086 . 57 ARG AAA HE c 1 ATOM 907 C CZ . ARG AAA 1 57 CZ . ARG 57 -9.092 -4.394 -55.776 1.000 23.319 . 57 ARG AAA CZ . 1 ATOM 908 N NH1 . ARG AAA 1 57 NH1 . ARG 57 -8.725 -5.589 -55.322 1.000 24.115 . 57 ARG AAA NH1 . 1 ATOM 909 H HH11 . ARG AAA 1 57 HH11 . ARG 57 -8.225 -6.116 -55.815 1.000 23.592 . 57 ARG AAA HH11 c 1 ATOM 910 H HH12 . ARG AAA 1 57 HH12 . ARG 57 -8.993 -5.856 -54.528 1.000 23.632 . 57 ARG AAA HH12 c 1 ATOM 911 N NH2 . ARG AAA 1 57 NH2 . ARG 57 -9.863 -3.612 -55.032 1.000 25.844 . 57 ARG AAA NH2 . 1 ATOM 912 H HH21 . ARG AAA 1 57 HH21 . ARG 57 -10.100 -2.817 -55.328 1.000 24.660 . 57 ARG AAA HH21 c 1 ATOM 913 H HH22 . ARG AAA 1 57 HH22 . ARG 57 -10.118 -3.880 -54.232 1.000 24.660 . 57 ARG AAA HH22 c 1 ATOM 914 C C . ARG AAA 1 57 C . ARG 57 -9.184 -1.408 -60.016 1.000 7.922 . 57 ARG AAA C . 1 ATOM 915 O O . ARG AAA 1 57 O . ARG 57 -8.256 -0.561 -60.034 1.000 6.397 . 57 ARG AAA O . 1 ATOM 917 N N . TYR AAA 1 58 N . TYR 58 -10.244 -1.282 -59.262 1.000 7.471 . 58 TYR AAA N . 1 ATOM 918 H H . TYR AAA 1 58 H . TYR 58 -10.943 -1.864 -59.209 1.000 7.520 . 58 TYR AAA H c 1 ATOM 919 C CA . TYR AAA 1 58 CA . TYR 58 -10.364 -0.086 -58.389 1.000 7.200 . 58 TYR AAA CA . 1 ATOM 920 H HA . TYR AAA 1 58 HA . TYR 58 -10.135 0.708 -58.933 1.000 7.314 . 58 TYR AAA HA c 1 ATOM 921 C CB . TYR AAA 1 58 CB . TYR 58 -11.789 0.097 -57.875 1.000 8.122 . 58 TYR AAA CB . 1 ATOM 922 H HB3 . TYR AAA 1 58 HB3 . TYR 58 -12.400 -0.040 -58.629 1.000 8.133 . 58 TYR AAA HB3 c 1 ATOM 923 H HB2 . TYR AAA 1 58 HB2 . TYR 58 -11.888 1.028 -57.585 1.000 8.132 . 58 TYR AAA HB2 c 1 ATOM 924 C CG . TYR AAA 1 58 CG . TYR 58 -12.223 -0.797 -56.748 1.000 9.218 . 58 TYR AAA CG . 1 ATOM 925 C CD1 . TYR AAA 1 58 CD1 . TYR 58 -12.855 -2.002 -56.981 1.000 11.394 . 58 TYR AAA CD1 . 1 ATOM 926 H HD1 . TYR AAA 1 58 HD1 . TYR 58 -12.969 -2.304 -57.866 1.000 11.150 . 58 TYR AAA HD1 c 1 ATOM 927 C CE1 . TYR AAA 1 58 CE1 . TYR 58 -13.347 -2.773 -55.925 1.000 12.521 . 58 TYR AAA CE1 . 1 ATOM 928 H HE1 . TYR AAA 1 58 HE1 . TYR 58 -13.761 -3.601 -56.100 1.000 12.344 . 58 TYR AAA HE1 c 1 ATOM 929 C CZ . TYR AAA 1 58 CZ . TYR 58 -13.227 -2.327 -54.620 1.000 13.464 . 58 TYR AAA CZ . 1 ATOM 930 O OH . TYR AAA 1 58 OH . TYR 58 -13.684 -3.055 -53.549 1.000 18.693 . 58 TYR AAA OH . 1 ATOM 931 H HH . TYR AAA 1 58 HH . TYR 58 -13.247 -3.794 -53.483 0.000 18.890 . 58 TYR AAA HH c 1 ATOM 932 C CE2 . TYR AAA 1 58 CE2 . TYR 58 -12.591 -1.127 -54.375 1.000 11.915 . 58 TYR AAA CE2 . 1 ATOM 933 H HE2 . TYR AAA 1 58 HE2 . TYR 58 -12.510 -0.812 -53.490 1.000 11.934 . 58 TYR AAA HE2 c 1 ATOM 934 C CD2 . TYR AAA 1 58 CD2 . TYR 58 -12.135 -0.355 -55.429 1.000 10.829 . 58 TYR AAA CD2 . 1 ATOM 935 H HD2 . TYR AAA 1 58 HD2 . TYR 58 -11.725 0.475 -55.247 1.000 10.777 . 58 TYR AAA HD2 c 1 ATOM 936 C C . TYR AAA 1 58 C . TYR 58 -9.364 -0.159 -57.228 1.000 6.721 . 58 TYR AAA C . 1 ATOM 937 O O . TYR AAA 1 58 O . TYR 58 -8.979 -1.267 -56.783 1.000 6.786 . 58 TYR AAA O . 1 ATOM 939 N N . THR AAA 1 59 N . THR 59 -8.956 1.013 -56.748 1.000 6.195 . 59 THR AAA N . 1 ATOM 940 H H . THR AAA 1 59 H . THR 59 -9.275 1.814 -57.043 1.000 6.288 . 59 THR AAA H c 1 ATOM 941 C CA . THR AAA 1 59 CA . THR 59 -7.948 1.160 -55.688 1.000 6.068 . 59 THR AAA CA . 1 ATOM 942 H HA . THR AAA 1 59 HA . THR 59 -7.623 0.261 -55.451 1.000 6.163 . 59 THR AAA HA c 1 ATOM 943 C CB . THR AAA 1 59 CB . THR 59 -6.766 1.972 -56.198 1.000 6.241 . 59 THR AAA CB . 1 ATOM 944 H HB . THR AAA 1 59 HB . THR 59 -6.119 2.048 -55.457 1.000 6.321 . 59 THR AAA HB c 1 ATOM 945 O OG1 . THR AAA 1 59 OG1 . THR 59 -7.206 3.290 -56.536 1.000 6.271 . 59 THR AAA OG1 . 1 ATOM 946 H HG1 . THR AAA 1 59 HG1 . THR 59 -6.534 3.745 -56.833 0.000 4.930 . 59 THR AAA HG1 c 1 ATOM 947 C CG2 . THR AAA 1 59 CG2 . THR 59 -6.064 1.294 -57.362 1.000 6.753 . 59 THR AAA CG2 . 1 ATOM 948 H HG21 . THR AAA 1 59 HG21 . THR 59 -5.827 0.383 -57.113 1.000 6.589 . 59 THR AAA HG21 c 1 ATOM 949 H HG22 . THR AAA 1 59 HG22 . THR 59 -5.255 1.788 -57.587 1.000 6.589 . 59 THR AAA HG22 c 1 ATOM 950 H HG23 . THR AAA 1 59 HG23 . THR 59 -6.657 1.275 -58.134 1.000 6.589 . 59 THR AAA HG23 c 1 ATOM 951 C C . THR AAA 1 59 C . THR 59 -8.551 1.794 -54.440 1.000 6.260 . 59 THR AAA C . 1 ATOM 952 O O . THR AAA 1 59 O . THR 59 -9.534 2.555 -54.578 1.000 5.816 . 59 THR AAA O . 1 ATOM 954 N N . ARG AAA 1 60 N . ARG 60 -8.002 1.432 -53.285 1.000 6.118 . 60 ARG AAA N . 1 ATOM 955 H H . ARG AAA 1 60 H . ARG 60 -7.318 0.831 -53.234 1.000 6.343 . 60 ARG AAA H c 1 ATOM 956 C CA . ARG AAA 1 60 CA . ARG 60 -8.431 1.957 -51.965 1.000 6.983 . 60 ARG AAA CA . 1 ATOM 957 H HA . ARG AAA 1 60 HA . ARG 60 -9.192 2.567 -52.095 1.000 6.849 . 60 ARG AAA HA c 1 ATOM 958 C CB . ARG AAA 1 60 CB . ARG 60 -8.859 0.807 -51.044 1.000 8.214 . 60 ARG AAA CB . 1 ATOM 959 H HB3 . ARG AAA 1 60 HB3 . ARG 60 -9.233 1.182 -50.219 1.000 8.308 . 60 ARG AAA HB3 c 1 ATOM 960 H HB2 . ARG AAA 1 60 HB2 . ARG 60 -8.069 0.276 -50.809 1.000 8.311 . 60 ARG AAA HB2 c 1 ATOM 961 C CG . ARG AAA 1 60 CG . ARG 60 -9.890 -0.094 -51.695 1.000 10.136 . 60 ARG AAA CG . 1 ATOM 962 H HG3 . ARG AAA 1 60 HG3 . ARG 60 -9.566 -0.359 -52.582 1.000 10.267 . 60 ARG AAA HG3 c 1 ATOM 963 H HG2 . ARG AAA 1 60 HG2 . ARG 60 -10.718 0.415 -51.824 1.000 10.273 . 60 ARG AAA HG2 c 1 ATOM 964 C CD . ARG AAA 1 60 CD . ARG 60 -10.213 -1.338 -50.918 1.000 13.268 . 60 ARG AAA CD . 1 ATOM 965 H HD3 . ARG AAA 1 60 HD3 . ARG 60 -9.389 -1.706 -50.539 1.000 13.005 . 60 ARG AAA HD3 c 1 ATOM 966 H HD2 . ARG AAA 1 60 HD2 . ARG 60 -10.586 -2.008 -51.529 1.000 13.010 . 60 ARG AAA HD2 c 1 ATOM 967 N NE . ARG AAA 1 60 NE . ARG 60 -11.157 -1.082 -49.872 1.000 15.825 . 60 ARG AAA NE . 1 ATOM 968 H HE . ARG AAA 1 60 HE . ARG 60 -11.992 -1.011 -50.104 1.000 15.623 . 60 ARG AAA HE c 1 ATOM 969 C CZ . ARG AAA 1 60 CZ . ARG 60 -10.885 -1.017 -48.575 1.000 17.301 . 60 ARG AAA CZ . 1 ATOM 970 N NH1 . ARG AAA 1 60 NH1 . ARG 60 -9.651 -1.158 -48.130 1.000 17.426 . 60 ARG AAA NH1 . 1 ATOM 971 H HH11 . ARG AAA 1 60 HH11 . ARG 60 -8.989 -1.293 -48.689 1.000 17.294 . 60 ARG AAA HH11 c 1 ATOM 972 H HH12 . ARG AAA 1 60 HH12 . ARG 60 -9.491 -1.108 -47.267 1.000 17.310 . 60 ARG AAA HH12 c 1 ATOM 973 N NH2 . ARG AAA 1 60 NH2 . ARG 60 -11.887 -0.837 -47.729 1.000 18.742 . 60 ARG AAA NH2 . 1 ATOM 974 H HH21 . ARG AAA 1 60 HH21 . ARG 60 -12.709 -0.743 -48.032 1.000 18.098 . 60 ARG AAA HH21 c 1 ATOM 975 H HH22 . ARG AAA 1 60 HH22 . ARG 60 -11.726 -0.776 -46.865 1.000 18.098 . 60 ARG AAA HH22 c 1 ATOM 976 C C . ARG AAA 1 60 C . ARG 60 -7.254 2.738 -51.400 1.000 6.164 . 60 ARG AAA C . 1 ATOM 977 O O . ARG AAA 1 60 O . ARG 60 -6.203 2.146 -51.189 1.000 6.299 . 60 ARG AAA O . 1 ATOM 979 N N . ASN AAA 1 61 N . ASN 61 -7.467 4.006 -51.101 1.000 5.964 . 61 ASN AAA N . 1 ATOM 980 H H . ASN AAA 1 61 H . ASN 61 -8.300 4.374 -51.095 1.000 6.028 . 61 ASN AAA H c 1 ATOM 981 C CA . ASN AAA 1 61 CA . ASN 61 -6.397 4.959 -50.748 1.000 6.026 . 61 ASN AAA CA . 1 ATOM 982 H HA . ASN AAA 1 61 HA . ASN 61 -5.540 4.476 -50.685 1.000 5.999 . 61 ASN AAA HA c 1 ATOM 983 C CB . ASN AAA 1 61 CB . ASN 61 -6.286 5.992 -51.858 1.000 5.983 . 61 ASN AAA CB . 1 ATOM 984 H HB3 . ASN AAA 1 61 HB3 . ASN 61 -5.591 6.641 -51.625 1.000 6.093 . 61 ASN AAA HB3 c 1 ATOM 985 H HB2 . ASN AAA 1 61 HB2 . ASN 61 -7.136 6.468 -51.944 1.000 6.089 . 61 ASN AAA HB2 c 1 ATOM 986 C CG . ASN AAA 1 61 CG . ASN 61 -5.940 5.336 -53.175 1.000 6.415 . 61 ASN AAA CG . 1 ATOM 987 O OD1 . ASN AAA 1 61 OD1 . ASN 61 -4.767 4.997 -53.394 1.000 7.335 . 61 ASN AAA OD1 . 1 ATOM 988 N ND2 . ASN AAA 1 61 ND2 . ASN 61 -6.939 5.105 -54.022 1.000 5.566 . 61 ASN AAA ND2 . 1 ATOM 989 H HD21 . ASN AAA 1 61 HD21 . ASN 61 -6.795 4.704 -54.796 0.000 4.280 . 61 ASN AAA HD21 c 1 ATOM 990 H HD22 . ASN AAA 1 61 HD22 . ASN 61 -7.775 5.318 -53.793 0.000 4.280 . 61 ASN AAA HD22 c 1 ATOM 991 C C . ASN AAA 1 61 C . ASN 61 -6.740 5.557 -49.391 1.000 5.976 . 61 ASN AAA C . 1 ATOM 992 O O . ASN AAA 1 61 O . ASN 61 -7.649 6.389 -49.339 1.000 5.892 . 61 ASN AAA O . 1 ATOM 994 N N . LEU AAA 1 62 N . LEU 62 -6.032 5.170 -48.347 1.000 6.519 . 62 LEU AAA N . 1 ATOM 995 H H . LEU AAA 1 62 H . LEU 62 -5.321 4.603 -48.407 1.000 6.518 . 62 LEU AAA H c 1 ATOM 996 C CA . LEU AAA 1 62 CA . LEU 62 -6.340 5.636 -46.972 1.000 7.105 . 62 LEU AAA CA . 1 ATOM 997 H HA . LEU AAA 1 62 HA . LEU 62 -7.303 5.502 -46.818 1.000 7.044 . 62 LEU AAA HA c 1 ATOM 998 C CB . LEU AAA 1 62 CB . LEU 62 -5.551 4.822 -45.939 1.000 7.562 . 62 LEU AAA CB . 1 ATOM 999 H HB3 . LEU AAA 1 62 HB3 . LEU 62 -4.599 4.993 -46.078 1.000 7.722 . 62 LEU AAA HB3 c 1 ATOM 1000 H HB2 . LEU AAA 1 62 HB2 . LEU 62 -5.706 3.873 -46.117 1.000 7.719 . 62 LEU AAA HB2 c 1 ATOM 1001 C CG . LEU AAA 1 62 CG . LEU 62 -5.879 5.095 -44.466 1.000 8.759 . 62 LEU AAA CG . 1 ATOM 1002 H HG . LEU AAA 1 62 HG . LEU 62 -5.715 6.054 -44.288 1.000 8.630 . 62 LEU AAA HG c 1 ATOM 1003 C CD1 . LEU AAA 1 62 CD1 . LEU 62 -7.333 4.791 -44.097 1.000 8.523 . 62 LEU AAA CD1 . 1 ATOM 1004 H HD11 . LEU AAA 1 62 HD11 . LEU 62 -7.925 5.366 -44.610 1.000 8.585 . 62 LEU AAA HD11 c 1 ATOM 1005 H HD12 . LEU AAA 1 62 HD12 . LEU 62 -7.468 4.952 -43.147 1.000 8.593 . 62 LEU AAA HD12 c 1 ATOM 1006 H HD13 . LEU AAA 1 62 HD13 . LEU 62 -7.531 3.860 -44.299 1.000 8.592 . 62 LEU AAA HD13 c 1 ATOM 1007 C CD2 . LEU AAA 1 62 CD2 . LEU 62 -4.917 4.290 -43.601 1.000 9.670 . 62 LEU AAA CD2 . 1 ATOM 1008 H HD21 . LEU AAA 1 62 HD21 . LEU 62 -4.801 3.402 -43.982 1.000 9.380 . 62 LEU AAA HD21 c 1 ATOM 1009 H HD22 . LEU AAA 1 62 HD22 . LEU 62 -5.277 4.211 -42.701 1.000 9.394 . 62 LEU AAA HD22 c 1 ATOM 1010 H HD23 . LEU AAA 1 62 HD23 . LEU 62 -4.057 4.743 -43.567 1.000 9.410 . 62 LEU AAA HD23 c 1 ATOM 1011 C C . LEU AAA 1 62 C . LEU 62 -6.034 7.114 -46.836 1.000 6.946 . 62 LEU AAA C . 1 ATOM 1012 O O . LEU AAA 1 62 O . LEU 62 -4.924 7.560 -47.201 1.000 7.253 . 62 LEU AAA O . 1 ATOM 1014 N N . VAL AAA 1 63 N . VAL 63 -6.989 7.856 -46.281 1.000 7.420 . 63 VAL AAA N . 1 ATOM 1015 H H . VAL AAA 1 63 H . VAL 63 -7.784 7.508 -46.007 1.000 7.361 . 63 VAL AAA H c 1 ATOM 1016 C CA . VAL AAA 1 63 CA . VAL 63 -6.881 9.316 -46.066 1.000 7.651 . 63 VAL AAA CA . 1 ATOM 1017 H HA . VAL AAA 1 63 HA . VAL 63 -6.099 9.642 -46.546 1.000 7.669 . 63 VAL AAA HA c 1 ATOM 1018 C CB . VAL AAA 1 63 CB . VAL 63 -8.125 10.060 -46.601 1.000 7.479 . 63 VAL AAA CB . 1 ATOM 1019 H HB . VAL AAA 1 63 HB . VAL 63 -8.927 9.683 -46.163 1.000 7.654 . 63 VAL AAA HB c 1 ATOM 1020 C CG1 . VAL AAA 1 63 CG1 . VAL 63 -8.026 11.542 -46.248 1.000 7.650 . 63 VAL AAA CG1 . 1 ATOM 1021 H HG11 . VAL AAA 1 63 HG11 . VAL 63 -8.310 11.678 -45.327 1.000 7.597 . 63 VAL AAA HG11 c 1 ATOM 1022 H HG12 . VAL AAA 1 63 HG12 . VAL 63 -8.601 12.057 -46.841 1.000 7.598 . 63 VAL AAA HG12 c 1 ATOM 1023 H HG13 . VAL AAA 1 63 HG13 . VAL 63 -7.106 11.841 -46.351 1.000 7.597 . 63 VAL AAA HG13 c 1 ATOM 1024 C CG2 . VAL AAA 1 63 CG2 . VAL 63 -8.277 9.910 -48.124 1.000 8.076 . 63 VAL AAA CG2 . 1 ATOM 1025 H HG21 . VAL AAA 1 63 HG21 . VAL 63 -7.491 10.272 -48.566 1.000 7.887 . 63 VAL AAA HG21 c 1 ATOM 1026 H HG22 . VAL AAA 1 63 HG22 . VAL 63 -9.067 10.394 -48.422 1.000 7.885 . 63 VAL AAA HG22 c 1 ATOM 1027 H HG23 . VAL AAA 1 63 HG23 . VAL 63 -8.370 8.968 -48.350 1.000 7.885 . 63 VAL AAA HG23 c 1 ATOM 1028 C C . VAL AAA 1 63 C . VAL 63 -6.676 9.577 -44.576 1.000 8.184 . 63 VAL AAA C . 1 ATOM 1029 O O . VAL AAA 1 63 O . VAL 63 -5.857 10.432 -44.230 1.000 8.398 . 63 VAL AAA O . 1 ATOM 1031 N N . ASP AAA 1 64 N . ASP 64 -7.467 8.951 -43.719 1.000 8.166 . 64 ASP AAA N . 1 ATOM 1032 H H . ASP AAA 1 64 H . ASP 64 -8.074 8.320 -43.969 1.000 8.546 . 64 ASP AAA H c 1 ATOM 1033 C CA . ASP AAA 1 64 CA . ASP 64 -7.449 9.241 -42.263 1.000 9.897 . 64 ASP AAA CA . 1 ATOM 1034 H HA . ASP AAA 1 64 HA . ASP 64 -6.539 9.517 -42.003 1.000 9.795 . 64 ASP AAA HA c 1 ATOM 1035 C CB . ASP AAA 1 64 CB . ASP 64 -8.427 10.359 -41.917 1.000 10.416 . 64 ASP AAA CB . 1 ATOM 1036 H HB3 . ASP AAA 1 64 HB3 . ASP 64 -9.340 10.006 -41.942 1.000 10.675 . 64 ASP AAA HB3 c 1 ATOM 1037 H HB2 . ASP AAA 1 64 HB2 . ASP 64 -8.354 11.064 -42.593 1.000 10.670 . 64 ASP AAA HB2 c 1 ATOM 1038 C CG . ASP AAA 1 64 CG . ASP 64 -8.189 10.981 -40.555 1.000 12.136 . 64 ASP AAA CG . 1 ATOM 1039 O OD1 . ASP AAA 1 64 OD1 . ASP 64 -7.262 11.821 -40.441 1.000 13.283 . 64 ASP AAA OD1 . 1 ATOM 1040 O OD2 . ASP AAA 1 64 OD2 . ASP 64 -8.951 10.636 -39.660 1.000 14.243 . 64 ASP AAA OD2 . 1 ATOM 1041 C C . ASP AAA 1 64 C . ASP 64 -7.818 7.982 -41.505 1.000 10.756 . 64 ASP AAA C . 1 ATOM 1042 O O . ASP AAA 1 64 O . ASP 64 -8.764 7.295 -41.911 1.000 8.766 . 64 ASP AAA O . 1 ATOM 1044 N N . GLN AAA 1 65 N . GLN 65 -7.142 7.736 -40.366 1.000 12.560 . 65 GLN AAA N . 1 ATOM 1045 H H . GLN AAA 1 65 H . GLN 65 -6.470 8.265 -40.051 1.000 12.675 . 65 GLN AAA H c 1 ATOM 1046 C CA . GLN AAA 1 65 CA . GLN 65 -7.467 6.553 -39.525 1.000 15.172 . 65 GLN AAA CA . 1 ATOM 1047 H HA . GLN AAA 1 65 HA . GLN 65 -7.928 5.891 -40.090 1.000 15.310 . 65 GLN AAA HA c 1 ATOM 1048 C CB . GLN AAA 1 65 CB . GLN 65 -6.190 5.924 -38.995 1.000 18.359 . 65 GLN AAA CB . 1 ATOM 1049 H HB3 . GLN AAA 1 65 HB3 . GLN 65 -6.408 5.310 -38.263 1.000 18.013 . 65 GLN AAA HB3 c 1 ATOM 1050 H HB2 . GLN AAA 1 65 HB2 . GLN 65 -5.603 6.627 -38.646 1.000 18.007 . 65 GLN AAA HB2 c 1 ATOM 1051 C CG . GLN AAA 1 65 CG . GLN 65 -5.494 5.177 -40.086 1.000 20.557 . 65 GLN AAA CG . 1 ATOM 1052 H HG3 . GLN AAA 1 65 HG3 . GLN 65 -5.284 5.798 -40.815 1.000 20.645 . 65 GLN AAA HG3 c 1 ATOM 1053 H HG2 . GLN AAA 1 65 HG2 . GLN 65 -6.099 4.492 -40.442 1.000 20.656 . 65 GLN AAA HG2 c 1 ATOM 1054 C CD . GLN AAA 1 65 CD . GLN 65 -4.223 4.515 -39.631 1.000 23.543 . 65 GLN AAA CD . 1 ATOM 1055 O OE1 . GLN AAA 1 65 OE1 . GLN 65 -3.315 5.167 -39.119 1.000 27.402 . 65 GLN AAA OE1 . 1 ATOM 1056 N NE2 . GLN AAA 1 65 NE2 . GLN 65 -4.149 3.226 -39.888 1.000 24.914 . 65 GLN AAA NE2 . 1 ATOM 1057 H HE21 . GLN AAA 1 65 HE21 . GLN 65 -3.427 2.805 -39.673 0.000 21.990 . 65 GLN AAA HE21 c 1 ATOM 1058 H HE22 . GLN AAA 1 65 HE22 . GLN 65 -4.819 2.866 -40.306 0.000 21.990 . 65 GLN AAA HE22 c 1 ATOM 1059 C C . GLN AAA 1 65 C . GLN 65 -8.371 6.887 -38.351 1.000 15.900 . 65 GLN AAA C . 1 ATOM 1060 O O . GLN AAA 1 65 O . GLN 65 -8.612 5.973 -37.564 1.000 16.731 . 65 GLN AAA O . 1 ATOM 1062 N N . GLY AAA 1 66 N . GLY 66 -8.909 8.098 -38.287 1.000 15.365 . 66 GLY AAA N . 1 ATOM 1063 H H . GLY AAA 1 66 H . GLY 66 -8.593 8.788 -38.786 1.000 15.581 . 66 GLY AAA H c 1 ATOM 1064 C CA . GLY AAA 1 66 CA . GLY 66 -10.034 8.479 -37.427 1.000 15.877 . 66 GLY AAA CA . 1 ATOM 1065 H HA3 . GLY AAA 1 66 HA3 . GLY 66 -10.828 7.948 -37.685 1.000 16.431 . 66 GLY AAA HA3 c 1 ATOM 1066 H HA2 . GLY AAA 1 66 HA2 . GLY 66 -10.243 9.435 -37.578 1.000 16.429 . 66 GLY AAA HA2 c 1 ATOM 1067 C C . GLY AAA 1 66 C . GLY 66 -9.736 8.257 -35.957 1.000 18.965 . 66 GLY AAA C . 1 ATOM 1068 O O . GLY AAA 1 66 O . GLY 66 -10.677 7.900 -35.244 1.000 17.671 . 66 GLY AAA O . 1 ATOM 1070 N N . ASN AAA 1 67 N . ASN 67 -8.472 8.372 -35.543 1.000 22.541 . 67 ASN AAA N . 1 ATOM 1071 H H . ASN AAA 1 67 H . ASN 67 -7.786 8.621 -36.089 1.000 22.149 . 67 ASN AAA H c 1 ATOM 1072 C CA . ASN AAA 1 67 CA . ASN 67 -8.073 8.115 -34.131 1.000 25.040 . 67 ASN AAA CA . 1 ATOM 1073 H HA . ASN AAA 1 67 HA . ASN 67 -7.089 8.073 -34.085 1.000 25.336 . 67 ASN AAA HA c 1 ATOM 1074 C CB . ASN AAA 1 67 CB . ASN 67 -8.543 9.254 -33.217 1.000 29.978 . 67 ASN AAA CB . 1 ATOM 1075 H HB3 . ASN AAA 1 67 HB3 . ASN 67 -8.322 9.027 -32.291 1.000 30.036 . 67 ASN AAA HB3 c 1 ATOM 1076 H HB2 . ASN AAA 1 67 HB2 . ASN 67 -9.517 9.332 -33.284 1.000 30.033 . 67 ASN AAA HB2 c 1 ATOM 1077 C CG . ASN AAA 1 67 CG . ASN 67 -7.914 10.596 -33.556 1.000 36.305 . 67 ASN AAA CG . 1 ATOM 1078 O OD1 . ASN AAA 1 67 OD1 . ASN 67 -6.699 10.776 -33.451 1.000 45.124 . 67 ASN AAA OD1 . 1 ATOM 1079 N ND2 . ASN AAA 1 67 ND2 . ASN 67 -8.732 11.561 -33.950 1.000 46.155 . 67 ASN AAA ND2 . 1 ATOM 1080 H HD21 . ASN AAA 1 67 HD21 . ASN 67 -8.338 12.362 -34.021 0.000 45.480 . 67 ASN AAA HD21 c 1 ATOM 1081 H HD22 . ASN AAA 1 67 HD22 . ASN 67 -9.554 11.444 -33.868 0.000 45.480 . 67 ASN AAA HD22 c 1 ATOM 1082 C C . ASN AAA 1 67 C . ASN 67 -8.652 6.763 -33.697 1.000 24.613 . 67 ASN AAA C . 1 ATOM 1083 O O . ASN AAA 1 67 O . ASN 67 -9.197 6.711 -32.564 1.000 22.068 . 67 ASN AAA O . 1 ATOM 1085 N N . GLY AAA 1 68 N . GLY 68 -8.623 5.770 -34.612 1.000 22.229 . 68 GLY AAA N . 1 ATOM 1086 H H . GLY AAA 1 68 H . GLY 68 -8.290 5.922 -35.445 1.000 22.473 . 68 GLY AAA H c 1 ATOM 1087 C CA . GLY AAA 1 68 CA . GLY 68 -9.055 4.365 -34.457 1.000 21.038 . 68 GLY AAA CA . 1 ATOM 1088 H HA3 . GLY AAA 1 68 HA3 . GLY 68 -8.732 4.039 -33.580 1.000 20.869 . 68 GLY AAA HA3 c 1 ATOM 1089 H HA2 . GLY AAA 1 68 HA2 . GLY 68 -8.597 3.825 -35.149 1.000 20.843 . 68 GLY AAA HA2 c 1 ATOM 1090 C C . GLY AAA 1 68 C . GLY 68 -10.566 4.092 -34.551 1.000 19.120 . 68 GLY AAA C . 1 ATOM 1091 O O . GLY AAA 1 68 O . GLY 68 -10.971 2.892 -34.550 1.000 19.143 . 68 GLY AAA O . 1 ATOM 1093 N N . LYS AAA 1 69 N . LYS 69 -11.412 5.121 -34.649 1.000 16.461 . 69 LYS AAA N . 1 ATOM 1094 H H . LYS AAA 1 69 H . LYS 69 -11.127 5.979 -34.743 1.000 17.039 . 69 LYS AAA H c 1 ATOM 1095 C CA . LYS AAA 1 69 CA . LYS 69 -12.882 4.984 -34.636 1.000 16.268 . 69 LYS AAA CA . 1 ATOM 1096 H HA . LYS AAA 1 69 HA . LYS 69 -13.127 4.259 -34.018 1.000 16.365 . 69 LYS AAA HA c 1 ATOM 1097 C CB . LYS AAA 1 69 CB . LYS 69 -13.473 6.298 -34.134 1.000 18.341 . 69 LYS AAA CB . 1 ATOM 1098 H HB3 . LYS AAA 1 69 HB3 . LYS 69 -14.432 6.312 -34.338 1.000 18.187 . 69 LYS AAA HB3 c 1 ATOM 1099 H HB2 . LYS AAA 1 69 HB2 . LYS 69 -13.051 7.042 -34.611 1.000 18.184 . 69 LYS AAA HB2 c 1 ATOM 1100 C CG . LYS AAA 1 69 CG . LYS 69 -13.287 6.497 -32.641 1.000 19.961 . 69 LYS AAA CG . 1 ATOM 1101 H HG3 . LYS AAA 1 69 HG3 . LYS 69 -13.526 7.419 -32.416 1.000 20.000 . 69 LYS AAA HG3 c 1 ATOM 1102 H HG2 . LYS AAA 1 69 HG2 . LYS 69 -12.340 6.370 -32.419 1.000 20.003 . 69 LYS AAA HG2 c 1 ATOM 1103 C CD . LYS AAA 1 69 CD . LYS 69 -14.121 5.541 -31.813 1.000 21.966 . 69 LYS AAA CD . 1 ATOM 1104 H HD3 . LYS AAA 1 69 HD3 . LYS 69 -13.740 4.640 -31.886 1.000 21.923 . 69 LYS AAA HD3 c 1 ATOM 1105 H HD2 . LYS AAA 1 69 HD2 . LYS 69 -15.030 5.512 -32.180 1.000 21.929 . 69 LYS AAA HD2 c 1 ATOM 1106 C CE . LYS AAA 1 69 CE . LYS 69 -14.200 5.916 -30.347 1.000 24.063 . 69 LYS AAA CE . 1 ATOM 1107 H HE3 . LYS AAA 1 69 HE3 . LYS 69 -13.397 5.602 -29.889 1.000 23.096 . 69 LYS AAA HE3 c 1 ATOM 1108 H HE2 . LYS AAA 1 69 HE2 . LYS 69 -14.968 5.472 -29.940 1.000 23.096 . 69 LYS AAA HE2 c 1 ATOM 1109 N NZ . LYS AAA 1 69 NZ . LYS 69 -14.327 7.376 -30.136 1.000 22.147 . 69 LYS AAA NZ . 1 ATOM 1110 H HZ1 . LYS AAA 1 69 HZ1 . LYS 69 -13.517 7.775 -30.224 1.000 22.701 . 69 LYS AAA HZ1 c 1 ATOM 1111 H HZ2 . LYS AAA 1 69 HZ2 . LYS 69 -14.641 7.537 -29.301 1.000 22.712 . 69 LYS AAA HZ2 c 1 ATOM 1112 H HZ3 . LYS AAA 1 69 HZ3 . LYS 69 -14.909 7.727 -30.737 1.000 22.700 . 69 LYS AAA HZ3 c 1 ATOM 1113 C C . LYS AAA 1 69 C . LYS 69 -13.407 4.642 -36.043 1.000 14.576 . 69 LYS AAA C . 1 ATOM 1114 O O . LYS AAA 1 69 O . LYS 69 -14.477 4.042 -36.163 1.000 12.956 . 69 LYS AAA O . 1 ATOM 1116 N N . PHE AAA 1 70 N . PHE 70 -12.700 5.085 -37.068 1.000 12.305 . 70 PHE AAA N . 1 ATOM 1117 H H . PHE AAA 1 70 H . PHE 70 -11.888 5.490 -36.995 1.000 12.580 . 70 PHE AAA H c 1 ATOM 1118 C CA . PHE AAA 1 70 CA . PHE 70 -13.177 4.984 -38.461 1.000 11.390 . 70 PHE AAA CA . 1 ATOM 1119 H HA . PHE AAA 1 70 HA . PHE 70 -13.613 4.103 -38.569 1.000 11.315 . 70 PHE AAA HA c 1 ATOM 1120 C CB . PHE AAA 1 70 CB . PHE 70 -14.217 6.064 -38.751 1.000 10.643 . 70 PHE AAA CB . 1 ATOM 1121 H HB3 . PHE AAA 1 70 HB3 . PHE 70 -14.893 6.036 -38.042 1.000 11.026 . 70 PHE AAA HB3 c 1 ATOM 1122 H HB2 . PHE AAA 1 70 HB2 . PHE 70 -14.664 5.837 -39.593 1.000 11.016 . 70 PHE AAA HB2 c 1 ATOM 1123 C CG . PHE AAA 1 70 CG . PHE 70 -13.685 7.477 -38.856 1.000 11.504 . 70 PHE AAA CG . 1 ATOM 1124 C CD1 . PHE AAA 1 70 CD1 . PHE 70 -12.937 7.884 -39.954 1.000 11.728 . 70 PHE AAA CD1 . 1 ATOM 1125 H HD1 . PHE AAA 1 70 HD1 . PHE 70 -12.777 7.281 -40.661 1.000 12.102 . 70 PHE AAA HD1 c 1 ATOM 1126 C CE1 . PHE AAA 1 70 CE1 . PHE 70 -12.462 9.188 -40.032 1.000 13.531 . 70 PHE AAA CE1 . 1 ATOM 1127 H HE1 . PHE AAA 1 70 HE1 . PHE 70 -11.967 9.464 -40.785 1.000 12.818 . 70 PHE AAA HE1 c 1 ATOM 1128 C CZ . PHE AAA 1 70 CZ . PHE 70 -12.718 10.076 -39.014 1.000 12.680 . 70 PHE AAA CZ . 1 ATOM 1129 H HZ . PHE AAA 1 70 HZ . PHE 70 -12.382 10.957 -39.065 1.000 12.840 . 70 PHE AAA HZ c 1 ATOM 1130 C CD2 . PHE AAA 1 70 CD2 . PHE 70 -13.905 8.375 -37.836 1.000 13.117 . 70 PHE AAA CD2 . 1 ATOM 1131 H HD2 . PHE AAA 1 70 HD2 . PHE 70 -14.409 8.107 -37.085 1.000 12.607 . 70 PHE AAA HD2 c 1 ATOM 1132 C CE2 . PHE AAA 1 70 CE2 . PHE 70 -13.434 9.682 -37.914 1.000 12.799 . 70 PHE AAA CE2 . 1 ATOM 1133 H HE2 . PHE AAA 1 70 HE2 . PHE 70 -13.603 10.290 -37.212 1.000 12.816 . 70 PHE AAA HE2 c 1 ATOM 1134 C C . PHE AAA 1 70 C . PHE 70 -11.965 5.010 -39.366 1.000 10.902 . 70 PHE AAA C . 1 ATOM 1135 O O . PHE AAA 1 70 O . PHE 70 -10.877 5.463 -38.951 1.000 11.401 . 70 PHE AAA O . 1 ATOM 1137 N N . ASN AAA 1 71 N . ASN 71 -12.127 4.484 -40.566 1.000 10.486 . 71 ASN AAA N . 1 ATOM 1138 H H . ASN AAA 1 71 H . ASN 71 -12.829 3.948 -40.790 1.000 10.664 . 71 ASN AAA H c 1 ATOM 1139 C CA . ASN AAA 1 71 CA . ASN 71 -11.162 4.731 -41.656 1.000 10.820 . 71 ASN AAA CA . 1 ATOM 1140 H HA . ASN AAA 1 71 HA . ASN 71 -10.425 5.278 -41.300 1.000 10.848 . 71 ASN AAA HA c 1 ATOM 1141 C CB . ASN AAA 1 71 CB . ASN 71 -10.568 3.436 -42.165 1.000 12.266 . 71 ASN AAA CB . 1 ATOM 1142 H HB3 . ASN AAA 1 71 HB3 . ASN 71 -10.237 3.577 -43.076 1.000 12.427 . 71 ASN AAA HB3 c 1 ATOM 1143 H HB2 . ASN AAA 1 71 HB2 . ASN 71 -11.272 2.758 -42.201 1.000 12.431 . 71 ASN AAA HB2 c 1 ATOM 1144 C CG . ASN AAA 1 71 CG . ASN 71 -9.429 2.921 -41.301 1.000 14.723 . 71 ASN AAA CG . 1 ATOM 1145 O OD1 . ASN AAA 1 71 OD1 . ASN 71 -9.065 3.453 -40.243 1.000 20.714 . 71 ASN AAA OD1 . 1 ATOM 1146 N ND2 . ASN AAA 1 71 ND2 . ASN 71 -8.858 1.864 -41.756 1.000 17.321 . 71 ASN AAA ND2 . 1 ATOM 1147 H HD21 . ASN AAA 1 71 HD21 . ASN 71 -8.262 1.450 -41.261 0.000 15.160 . 71 ASN AAA HD21 c 1 ATOM 1148 H HD22 . ASN AAA 1 71 HD22 . ASN 71 -9.266 1.426 -42.416 0.000 15.160 . 71 ASN AAA HD22 c 1 ATOM 1149 C C . ASN AAA 1 71 C . ASN 71 -11.890 5.542 -42.720 1.000 9.943 . 71 ASN AAA C . 1 ATOM 1150 O O . ASN AAA 1 71 O . ASN 71 -13.023 5.190 -43.054 1.000 9.712 . 71 ASN AAA O . 1 ATOM 1152 N N . LEU AAA 1 72 N . LEU 72 -11.257 6.602 -43.183 1.000 8.862 . 72 LEU AAA N . 1 ATOM 1153 H H . LEU AAA 1 72 H . LEU 72 -10.473 6.890 -42.819 1.000 8.899 . 72 LEU AAA H c 1 ATOM 1154 C CA . LEU AAA 1 72 CA . LEU 72 -11.700 7.439 -44.307 1.000 8.011 . 72 LEU AAA CA . 1 ATOM 1155 H HA . LEU AAA 1 72 HA . LEU 72 -12.622 7.200 -44.546 1.000 8.152 . 72 LEU AAA HA c 1 ATOM 1156 C CB . LEU AAA 1 72 CB . LEU 72 -11.615 8.905 -43.915 1.000 8.239 . 72 LEU AAA CB . 1 ATOM 1157 H HB3 . LEU AAA 1 72 HB3 . LEU 72 -10.672 9.152 -43.830 1.000 8.243 . 72 LEU AAA HB3 c 1 ATOM 1158 H HB2 . LEU AAA 1 72 HB2 . LEU 72 -12.033 9.017 -43.039 1.000 8.253 . 72 LEU AAA HB2 c 1 ATOM 1159 C CG . LEU AAA 1 72 CG . LEU 72 -12.281 9.854 -44.896 1.000 8.498 . 72 LEU AAA CG . 1 ATOM 1160 H HG . LEU AAA 1 72 HG . LEU 72 -11.925 9.650 -45.795 1.000 8.506 . 72 LEU AAA HG c 1 ATOM 1161 C CD1 . LEU AAA 1 72 CD1 . LEU 72 -13.795 9.643 -44.946 1.000 8.338 . 72 LEU AAA CD1 . 1 ATOM 1162 H HD11 . LEU AAA 1 72 HD11 . LEU 72 -13.995 8.836 -45.450 1.000 8.380 . 72 LEU AAA HD11 c 1 ATOM 1163 H HD12 . LEU AAA 1 72 HD12 . LEU 72 -14.215 10.407 -45.379 1.000 8.387 . 72 LEU AAA HD12 c 1 ATOM 1164 H HD13 . LEU AAA 1 72 HD13 . LEU 72 -14.141 9.554 -44.041 1.000 8.385 . 72 LEU AAA HD13 c 1 ATOM 1165 C CD2 . LEU AAA 1 72 CD2 . LEU 72 -11.930 11.303 -44.586 1.000 8.990 . 72 LEU AAA CD2 . 1 ATOM 1166 H HD21 . LEU AAA 1 72 HD21 . LEU 72 -12.243 11.529 -43.693 1.000 8.834 . 72 LEU AAA HD21 c 1 ATOM 1167 H HD22 . LEU AAA 1 72 HD22 . LEU 72 -12.357 11.887 -45.237 1.000 8.834 . 72 LEU AAA HD22 c 1 ATOM 1168 H HD23 . LEU AAA 1 72 HD23 . LEU 72 -10.965 11.420 -44.630 1.000 8.834 . 72 LEU AAA HD23 c 1 ATOM 1169 C C . LEU AAA 1 72 C . LEU 72 -10.776 7.157 -45.476 1.000 7.731 . 72 LEU AAA C . 1 ATOM 1170 O O . LEU AAA 1 72 O . LEU 72 -9.511 7.229 -45.283 1.000 7.617 . 72 LEU AAA O . 1 ATOM 1172 N N . MET AAA 1 73 N . MET 73 -11.349 6.808 -46.628 1.000 7.252 . 73 MET AAA N . 1 ATOM 1173 H H . MET AAA 1 73 H . MET 73 -12.249 6.805 -46.776 1.000 7.336 . 73 MET AAA H c 1 ATOM 1174 C CA . MET AAA 1 73 CA . MET 73 -10.512 6.389 -47.764 1.000 7.146 . 73 MET AAA CA . 1 ATOM 1175 H HA . MET AAA 1 73 HA . MET 73 -9.643 6.845 -47.688 1.000 7.226 . 73 MET AAA HA c 1 ATOM 1176 C CB . MET AAA 1 73 CB . MET 73 -10.288 4.878 -47.741 1.000 8.318 . 73 MET AAA CB . 1 ATOM 1177 H HB3 . MET AAA 1 73 HB3 . MET 73 -9.863 4.635 -46.894 1.000 8.205 . 73 MET AAA HB3 c 1 ATOM 1178 H HB2 . MET AAA 1 73 HB2 . MET 73 -9.675 4.638 -48.464 1.000 8.193 . 73 MET AAA HB2 c 1 ATOM 1179 C CG . MET AAA 1 73 CG . MET 73 -11.566 4.097 -47.897 1.000 9.071 . 73 MET AAA CG . 1 ATOM 1180 H HG3 . MET AAA 1 73 HG3 . MET 73 -11.917 4.222 -48.804 1.000 9.340 . 73 MET AAA HG3 c 1 ATOM 1181 H HG2 . MET AAA 1 73 HG2 . MET 73 -12.235 4.433 -47.263 1.000 9.347 . 73 MET AAA HG2 c 1 ATOM 1182 S SD . MET AAA 1 73 SD . MET 73 -11.319 2.380 -47.611 1.000 11.264 . 73 MET AAA SD . 1 ATOM 1183 C CE . MET AAA 1 73 CE . MET 73 -11.121 2.374 -45.825 1.000 11.112 . 73 MET AAA CE . 1 ATOM 1184 H HE3 . MET AAA 1 73 HE3 . MET 73 -11.830 2.888 -45.421 1.000 11.155 . 73 MET AAA HE3 c 1 ATOM 1185 H HE2 . MET AAA 1 73 HE2 . MET 73 -10.269 2.764 -45.594 1.000 11.148 . 73 MET AAA HE2 c 1 ATOM 1186 H HE1 . MET AAA 1 73 HE1 . MET 73 -11.157 1.465 -45.501 1.000 11.155 . 73 MET AAA HE1 c 1 ATOM 1187 C C . MET AAA 1 73 C . MET 73 -11.168 6.827 -49.080 1.000 6.445 . 73 MET AAA C . 1 ATOM 1188 O O . MET AAA 1 73 O . MET 73 -12.383 7.195 -49.111 1.000 6.109 . 73 MET AAA O . 1 ATOM 1190 N N . ILE AAA 1 74 N . ILE 74 -10.327 6.976 -50.074 1.000 5.929 . 74 ILE AAA N . 1 ATOM 1191 H H . ILE AAA 1 74 H . ILE 74 -9.432 6.829 -49.988 1.000 6.111 . 74 ILE AAA H c 1 ATOM 1192 C CA . ILE AAA 1 74 CA . ILE 74 -10.728 7.390 -51.441 1.000 6.175 . 74 ILE AAA CA . 1 ATOM 1193 H HA . ILE AAA 1 74 HA . ILE 74 -11.670 7.625 -51.418 1.000 6.156 . 74 ILE AAA HA c 1 ATOM 1194 C CB . ILE AAA 1 74 CB . ILE 74 -9.950 8.624 -51.890 1.000 6.780 . 74 ILE AAA CB . 1 ATOM 1195 H HB . ILE AAA 1 74 HB . ILE 74 -9.016 8.548 -51.575 1.000 6.924 . 74 ILE AAA HB c 1 ATOM 1196 C CG1 . ILE AAA 1 74 CG1 . ILE 74 -10.617 9.815 -51.196 1.000 8.032 . 74 ILE AAA CG1 . 1 ATOM 1197 H HG12 . ILE AAA 1 74 HG12 . ILE 74 -10.755 9.586 -50.252 1.000 7.851 . 74 ILE AAA HG12 c 1 ATOM 1198 H HG13 . ILE AAA 1 74 HG13 . ILE 74 -11.501 9.951 -51.599 1.000 7.854 . 74 ILE AAA HG13 c 1 ATOM 1199 C CG2 . ILE AAA 1 74 CG2 . ILE 74 -9.959 8.774 -53.391 1.000 7.027 . 74 ILE AAA CG2 . 1 ATOM 1200 H HG21 . ILE AAA 1 74 HG21 . ILE 74 -9.372 8.109 -53.790 1.000 6.945 . 74 ILE AAA HG21 c 1 ATOM 1201 H HG22 . ILE AAA 1 74 HG22 . ILE 74 -9.647 9.662 -53.634 1.000 6.952 . 74 ILE AAA HG22 c 1 ATOM 1202 C CD1 . ILE AAA 1 74 CD1 . ILE 74 -9.893 11.070 -51.256 1.000 8.685 . 74 ILE AAA CD1 . 1 ATOM 1203 H HD11 . ILE AAA 1 74 HD11 . ILE 74 -9.020 10.963 -50.841 1.000 8.474 . 74 ILE AAA HD11 c 1 ATOM 1204 H HD12 . ILE AAA 1 74 HD12 . ILE 74 -10.393 11.757 -50.783 1.000 8.474 . 74 ILE AAA HD12 c 1 ATOM 1205 H HD13 . ILE AAA 1 74 HD13 . ILE 74 -9.779 11.336 -52.184 1.000 8.465 . 74 ILE AAA HD13 c 1 ATOM 1206 H HG23 . ILE AAA 1 74 HG23 . ILE 74 -10.864 8.649 -53.725 1.000 6.938 . 74 ILE AAA HG23 c 1 ATOM 1207 C C . ILE AAA 1 74 C . ILE 74 -10.569 6.173 -52.326 1.000 5.769 . 74 ILE AAA C . 1 ATOM 1208 O O . ILE AAA 1 74 O . ILE 74 -9.466 5.547 -52.350 1.000 5.504 . 74 ILE AAA O . 1 ATOM 1210 N N . LEU AAA 1 75 N . LEU 75 -11.628 5.837 -53.038 1.000 5.359 . 75 LEU AAA N . 1 ATOM 1211 H H . LEU AAA 1 75 H . LEU 75 -12.423 6.279 -52.993 1.000 5.513 . 75 LEU AAA H c 1 ATOM 1212 C CA . LEU AAA 1 75 CA . LEU 75 -11.613 4.708 -53.977 1.000 5.601 . 75 LEU AAA CA . 1 ATOM 1213 H HA . LEU AAA 1 75 HA . LEU 75 -10.767 4.229 -53.854 1.000 5.533 . 75 LEU AAA HA c 1 ATOM 1214 C CB . LEU AAA 1 75 CB . LEU 75 -12.766 3.731 -53.735 1.000 5.583 . 75 LEU AAA CB . 1 ATOM 1215 H HB3 . LEU AAA 1 75 HB3 . LEU 75 -12.992 3.303 -54.584 1.000 5.683 . 75 LEU AAA HB3 c 1 ATOM 1216 H HB2 . LEU AAA 1 75 HB2 . LEU 75 -13.547 4.242 -53.444 1.000 5.683 . 75 LEU AAA HB2 c 1 ATOM 1217 C CG . LEU AAA 1 75 CG . LEU 75 -12.489 2.645 -52.706 1.000 6.007 . 75 LEU AAA CG . 1 ATOM 1218 H HG . LEU AAA 1 75 HG . LEU 75 -11.709 2.129 -53.028 1.000 6.099 . 75 LEU AAA HG c 1 ATOM 1219 C CD1 . LEU AAA 1 75 CD1 . LEU 75 -12.107 3.249 -51.359 1.000 6.160 . 75 LEU AAA CD1 . 1 ATOM 1220 H HD11 . LEU AAA 1 75 HD11 . LEU 75 -11.178 3.534 -51.382 1.000 6.111 . 75 LEU AAA HD11 c 1 ATOM 1221 H HD12 . LEU AAA 1 75 HD12 . LEU 75 -12.224 2.583 -50.660 1.000 6.112 . 75 LEU AAA HD12 c 1 ATOM 1222 H HD13 . LEU AAA 1 75 HD13 . LEU 75 -12.677 4.016 -51.173 1.000 6.110 . 75 LEU AAA HD13 c 1 ATOM 1223 C CD2 . LEU AAA 1 75 CD2 . LEU 75 -13.673 1.662 -52.592 1.000 6.787 . 75 LEU AAA CD2 . 1 ATOM 1224 H HD21 . LEU AAA 1 75 HD21 . LEU 75 -14.452 2.131 -52.245 1.000 6.537 . 75 LEU AAA HD21 c 1 ATOM 1225 H HD22 . LEU AAA 1 75 HD22 . LEU 75 -13.436 0.937 -51.988 1.000 6.537 . 75 LEU AAA HD22 c 1 ATOM 1226 H HD23 . LEU AAA 1 75 HD23 . LEU 75 -13.879 1.298 -53.470 1.000 6.542 . 75 LEU AAA HD23 c 1 ATOM 1227 C C . LEU AAA 1 75 C . LEU 75 -11.637 5.276 -55.397 1.000 5.500 . 75 LEU AAA C . 1 ATOM 1228 O O . LEU AAA 1 75 O . LEU 75 -12.384 6.212 -55.717 1.000 5.278 . 75 LEU AAA O . 1 ATOM 1230 N N . CYS AAA 1 76 N . CYS 76 -10.784 4.719 -56.223 1.000 5.799 . 76 CYS AAA N . 1 ATOM 1231 H H . CYS AAA 1 76 H . CYS 76 -10.256 4.006 -56.016 1.000 5.781 . 76 CYS AAA H c 1 ATOM 1232 C CA . CYS AAA 1 76 CA . CYS 76 -10.596 5.196 -57.594 1.000 6.042 . 76 CYS AAA CA . 1 ATOM 1233 H HA . CYS AAA 1 76 HA . CYS 76 -11.191 5.966 -57.743 1.000 6.071 . 76 CYS AAA HA c 1 ATOM 1234 C CB . CYS AAA 1 76 CB . CYS 76 -9.178 5.632 -57.855 1.000 6.579 . 76 CYS AAA CB . 1 ATOM 1235 H HB3 . CYS AAA 1 76 HB3 . CYS 76 -9.095 5.933 -58.779 1.000 6.890 . 76 CYS AAA HB3 c 1 ATOM 1236 H HB2 . CYS AAA 1 76 HB2 . CYS 76 -8.576 4.873 -57.727 1.000 6.876 . 76 CYS AAA HB2 c 1 ATOM 1237 S SG . CYS AAA 1 76 SG . CYS 76 -8.671 6.964 -56.768 1.000 8.645 . 76 CYS AAA SG . 1 ATOM 1238 H HG . CYS AAA 1 76 HG . CYS 76 -7.562 7.097 -57.186 0.000 7.220 . 76 CYS AAA HG c 1 ATOM 1239 C C . CYS AAA 1 76 C . CYS 76 -10.996 4.075 -58.537 1.000 5.954 . 76 CYS AAA C . 1 ATOM 1240 O O . CYS AAA 1 76 O . CYS 76 -10.332 3.031 -58.535 1.000 5.485 . 76 CYS AAA O . 1 ATOM 1242 N N . TRP AAA 1 77 N . TRP 77 -11.992 4.361 -59.370 1.000 5.817 . 77 TRP AAA N . 1 ATOM 1243 H H . TRP AAA 1 77 H . TRP 77 -12.330 5.201 -59.470 1.000 5.905 . 77 TRP AAA H c 1 ATOM 1244 C CA . TRP AAA 1 77 CA . TRP 77 -12.662 3.351 -60.236 1.000 6.057 . 77 TRP AAA CA . 1 ATOM 1245 H HA . TRP AAA 1 77 HA . TRP 77 -12.277 2.464 -60.042 1.000 6.149 . 77 TRP AAA HA c 1 ATOM 1246 C CB . TRP AAA 1 77 CB . TRP 77 -14.152 3.283 -60.006 1.000 6.345 . 77 TRP AAA CB . 1 ATOM 1247 H HB3 . TRP AAA 1 77 HB3 . TRP 77 -14.485 2.466 -60.431 1.000 6.171 . 77 TRP AAA HB3 c 1 ATOM 1248 H HB2 . TRP AAA 1 77 HB2 . TRP 77 -14.566 4.041 -60.466 1.000 6.174 . 77 TRP AAA HB2 c 1 ATOM 1249 C CG . TRP AAA 1 77 CG . TRP 77 -14.595 3.295 -58.581 1.000 5.911 . 77 TRP AAA CG . 1 ATOM 1250 C CD1 . TRP AAA 1 77 CD1 . TRP 77 -14.608 4.345 -57.725 1.000 6.191 . 77 TRP AAA CD1 . 1 ATOM 1251 H HD1 . TRP AAA 1 77 HD1 . TRP 77 -14.379 5.231 -57.954 1.000 6.071 . 77 TRP AAA HD1 c 1 ATOM 1252 N NE1 . TRP AAA 1 77 NE1 . TRP 77 -15.173 3.980 -56.533 1.000 5.953 . 77 TRP AAA NE1 . 1 ATOM 1253 H HE1 . TRP AAA 1 77 HE1 . TRP 77 -15.232 4.494 -55.834 1.000 6.012 . 77 TRP AAA HE1 c 1 ATOM 1254 C CE2 . TRP AAA 1 77 CE2 . TRP 77 -15.401 2.635 -56.541 1.000 5.932 . 77 TRP AAA CE2 . 1 ATOM 1255 C CD2 . TRP AAA 1 77 CD2 . TRP 77 -15.090 2.174 -57.844 1.000 6.052 . 77 TRP AAA CD2 . 1 ATOM 1256 C CE3 . TRP AAA 1 77 CE3 . TRP 77 -15.296 0.824 -58.155 1.000 6.161 . 77 TRP AAA CE3 . 1 ATOM 1257 H HE3 . TRP AAA 1 77 HE3 . TRP 77 -15.082 0.489 -59.011 1.000 6.088 . 77 TRP AAA HE3 c 1 ATOM 1258 C CZ3 . TRP AAA 1 77 CZ3 . TRP 77 -15.788 -0.003 -57.178 1.000 5.948 . 77 TRP AAA CZ3 . 1 ATOM 1259 H HZ3 . TRP AAA 1 77 HZ3 . TRP 77 -15.926 -0.916 -57.373 1.000 6.118 . 77 TRP AAA HZ3 c 1 ATOM 1260 C CH2 . TRP AAA 1 77 CH2 . TRP 77 -16.099 0.477 -55.890 1.000 6.499 . 77 TRP AAA CH2 . 1 ATOM 1261 H HH2 . TRP AAA 1 77 HH2 . TRP 77 -16.442 -0.119 -55.248 1.000 6.242 . 77 TRP AAA HH2 c 1 ATOM 1262 C CZ2 . TRP AAA 1 77 CZ2 . TRP 77 -15.910 1.793 -55.548 1.000 6.076 . 77 TRP AAA CZ2 . 1 ATOM 1263 H HZ2 . TRP AAA 1 77 HZ2 . TRP 77 -16.129 2.119 -54.692 1.000 6.132 . 77 TRP AAA HZ2 c 1 ATOM 1264 C C . TRP AAA 1 77 C . TRP 77 -12.386 3.718 -61.695 1.000 6.520 . 77 TRP AAA C . 1 ATOM 1265 O O . TRP AAA 1 77 O . TRP 77 -12.948 4.714 -62.205 1.000 6.529 . 77 TRP AAA O . 1 ATOM 1267 N N . GLY AAA 1 78 N . GLY 78 -11.520 2.958 -62.326 1.000 6.586 . 78 GLY AAA N . 1 ATOM 1268 H H . GLY AAA 1 78 H . GLY 78 -10.983 2.357 -61.909 1.000 6.716 . 78 GLY AAA H c 1 ATOM 1269 C CA . GLY AAA 1 78 CA . GLY 78 -11.339 3.095 -63.771 1.000 7.253 . 78 GLY AAA CA . 1 ATOM 1270 H HA3 . GLY AAA 1 78 HA3 . GLY 78 -10.644 2.460 -64.076 1.000 7.188 . 78 GLY AAA HA3 c 1 ATOM 1271 H HA2 . GLY AAA 1 78 HA2 . GLY 78 -11.043 4.016 -63.979 1.000 7.187 . 78 GLY AAA HA2 c 1 ATOM 1272 C C . GLY AAA 1 78 C . GLY 78 -12.648 2.804 -64.482 1.000 7.696 . 78 GLY AAA C . 1 ATOM 1273 O O . GLY AAA 1 78 O . GLY 78 -13.590 2.209 -63.906 1.000 6.095 . 78 GLY AAA O . 1 ATOM 1275 N N . GLU AAA 1 79 N . GLU 79 -12.695 3.160 -65.774 1.000 8.996 . 79 GLU AAA N . 1 ATOM 1276 H H . GLU AAA 1 79 H . GLU 79 -12.020 3.605 -66.188 1.000 8.970 . 79 GLU AAA H c 1 ATOM 1277 C CA . GLU AAA 1 79 CA . GLU 79 -13.837 2.813 -66.637 1.000 10.200 . 79 GLU AAA CA . 1 ATOM 1278 H HA . GLU AAA 1 79 HA . GLU 79 -14.637 3.276 -66.296 1.000 10.189 . 79 GLU AAA HA c 1 ATOM 1279 C CB . GLU AAA 1 79 CB . GLU 79 -13.575 3.265 -68.074 1.000 12.916 . 79 GLU AAA CB . 1 ATOM 1280 H HB3 . GLU AAA 1 79 HB3 . GLU 79 -14.319 2.982 -68.645 1.000 12.982 . 79 GLU AAA HB3 c 1 ATOM 1281 H HB2 . GLU AAA 1 79 HB2 . GLU 79 -12.753 2.844 -68.402 1.000 12.999 . 79 GLU AAA HB2 c 1 ATOM 1282 C CG . GLU AAA 1 79 CG . GLU 79 -13.437 4.746 -68.123 1.000 16.737 . 79 GLU AAA CG . 1 ATOM 1283 H HG3 . GLU AAA 1 79 HG3 . GLU 79 -13.939 5.135 -67.375 1.000 16.726 . 79 GLU AAA HG3 c 1 ATOM 1284 H HG2 . GLU AAA 1 79 HG2 . GLU 79 -13.856 5.069 -68.949 1.000 16.769 . 79 GLU AAA HG2 c 1 ATOM 1285 C CD . GLU AAA 1 79 CD . GLU 79 -12.018 5.294 -68.072 1.000 21.843 . 79 GLU AAA CD . 1 ATOM 1286 O OE1 . GLU AAA 1 79 OE1 . GLU 79 -11.099 4.747 -67.304 1.000 22.313 . 79 GLU AAA OE1 . 1 ATOM 1287 O OE2 . GLU AAA 1 79 OE2 . GLU 79 -11.829 6.321 -68.770 1.000 30.287 . 79 GLU AAA OE2 . 1 ATOM 1288 C C . GLU AAA 1 79 C . GLU 79 -14.070 1.320 -66.572 1.000 9.048 . 79 GLU AAA C . 1 ATOM 1289 O O . GLU AAA 1 79 O . GLU 79 -13.139 0.513 -66.825 1.000 8.107 . 79 GLU AAA O . 1 ATOM 1291 N N . GLY AAA 1 80 N . GLY 80 -15.295 0.939 -66.233 1.000 8.387 . 80 GLY AAA N . 1 ATOM 1292 H H . GLY AAA 1 80 H . GLY 80 -15.958 1.519 -66.005 1.000 8.652 . 80 GLY AAA H c 1 ATOM 1293 C CA . GLY AAA 1 80 CA . GLY 80 -15.649 -0.469 -66.209 1.000 8.846 . 80 GLY AAA CA . 1 ATOM 1294 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -15.227 -0.917 -66.985 1.000 8.720 . 80 GLY AAA HA3 c 1 ATOM 1295 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -16.630 -0.547 -66.322 1.000 8.719 . 80 GLY AAA HA2 c 1 ATOM 1296 C C . GLY AAA 1 80 C . GLY 80 -15.242 -1.202 -64.934 1.000 8.790 . 80 GLY AAA C . 1 ATOM 1297 O O . GLY AAA 1 80 O . GLY 80 -15.529 -2.383 -64.874 1.000 8.762 . 80 GLY AAA O . 1 ATOM 1299 N N . HIS AAA 1 81 N . HIS 81 -14.572 -0.561 -63.962 1.000 7.119 . 81 HIS AAA N . 1 ATOM 1300 H H . HIS AAA 1 81 H . HIS 81 -14.355 0.322 -63.983 1.000 7.555 . 81 HIS AAA H c 1 ATOM 1301 C CA . HIS AAA 1 81 CA . HIS 81 -14.123 -1.243 -62.721 1.000 7.426 . 81 HIS AAA CA . 1 ATOM 1302 H HA . HIS AAA 1 81 HA . HIS 81 -13.800 -2.144 -62.959 1.000 7.260 . 81 HIS AAA HA c 1 ATOM 1303 C CB . HIS AAA 1 81 CB . HIS 81 -12.999 -0.476 -62.033 1.000 6.548 . 81 HIS AAA CB . 1 ATOM 1304 H HB3 . HIS AAA 1 81 HB3 . HIS 81 -12.865 -0.847 -61.133 1.000 6.704 . 81 HIS AAA HB3 c 1 ATOM 1305 H HB2 . HIS AAA 1 81 HB2 . HIS 81 -13.269 0.464 -61.932 1.000 6.703 . 81 HIS AAA HB2 c 1 ATOM 1306 C CG . HIS AAA 1 81 CG . HIS 81 -11.705 -0.533 -62.777 1.000 6.376 . 81 HIS AAA CG . 1 ATOM 1307 N ND1 . HIS AAA 1 81 ND1 . HIS 81 -10.600 0.196 -62.342 1.000 6.265 . 81 HIS AAA ND1 . 1 ATOM 1308 H HD1 . HIS AAA 1 81 HD1 . HIS 81 -10.558 0.730 -61.668 0.000 5.510 . 81 HIS AAA HD1 c 1 ATOM 1309 C CE1 . HIS AAA 1 81 CE1 . HIS 81 -9.596 -0.068 -63.181 1.000 6.966 . 81 HIS AAA CE1 . 1 ATOM 1310 H HE1 . HIS AAA 1 81 HE1 . HIS 81 -8.737 0.308 -63.123 1.000 6.670 . 81 HIS AAA HE1 c 1 ATOM 1311 N NE2 . HIS AAA 1 81 NE2 . HIS 81 -10.004 -0.918 -64.144 1.000 6.459 . 81 HIS AAA NE2 . 1 ATOM 1312 H HE2 . HIS AAA 1 81 HE2 . HIS 81 -9.508 -1.248 -64.818 0.000 5.260 . 81 HIS AAA HE2 c 1 ATOM 1313 C CD2 . HIS AAA 1 81 CD2 . HIS 81 -11.320 -1.235 -63.885 1.000 6.467 . 81 HIS AAA CD2 . 1 ATOM 1314 H HD2 . HIS AAA 1 81 HD2 . HIS 81 -11.860 -1.809 -64.396 1.000 6.451 . 81 HIS AAA HD2 c 1 ATOM 1315 C C . HIS AAA 1 81 C . HIS 81 -15.312 -1.383 -61.791 1.000 7.752 . 81 HIS AAA C . 1 ATOM 1316 O O . HIS AAA 1 81 O . HIS 81 -16.058 -0.453 -61.661 1.000 8.852 . 81 HIS AAA O . 1 ATOM 1318 N N . GLY AAA 1 82 N . GLY 82 -15.454 -2.542 -61.191 1.000 8.926 . 82 GLY AAA N . 1 ATOM 1319 H H . GLY AAA 1 82 H . GLY 82 -14.950 -3.277 -61.385 1.000 8.670 . 82 GLY AAA H c 1 ATOM 1320 C CA . GLY AAA 1 82 CA . GLY 82 -16.467 -2.711 -60.148 1.000 9.122 . 82 GLY AAA CA . 1 ATOM 1321 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -17.305 -3.042 -60.560 1.000 8.965 . 82 GLY AAA HA3 c 1 ATOM 1322 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -16.653 -1.836 -59.726 1.000 8.964 . 82 GLY AAA HA2 c 1 ATOM 1323 C C . GLY AAA 1 82 C . GLY 82 -16.008 -3.684 -59.092 1.000 8.666 . 82 GLY AAA C . 1 ATOM 1324 O O . GLY AAA 1 82 O . GLY 82 -14.899 -4.276 -59.188 1.000 8.223 . 82 GLY AAA O . 1 ATOM 1326 N N . SER AAA 1 83 N . SER 83 -16.862 -3.853 -58.093 1.000 8.543 . 83 SER AAA N . 1 ATOM 1327 H H . SER AAA 1 83 H . SER 83 -17.684 -3.459 -58.077 1.000 8.513 . 83 SER AAA H c 1 ATOM 1328 C CA . SER AAA 1 83 CA . SER 83 -16.626 -4.677 -56.901 1.000 8.298 . 83 SER AAA CA . 1 ATOM 1329 H HA . SER AAA 1 83 HA . SER 83 -15.648 -4.826 -56.802 1.000 8.370 . 83 SER AAA HA c 1 ATOM 1330 C CB . SER AAA 1 83 CB . SER 83 -17.143 -3.942 -55.680 1.000 8.213 . 83 SER AAA CB . 1 ATOM 1331 H HB3 . SER AAA 1 83 HB3 . SER 83 -16.916 -2.987 -55.752 1.000 8.005 . 83 SER AAA HB3 c 1 ATOM 1332 H HB2 . SER AAA 1 83 HB2 . SER 83 -16.711 -4.302 -54.873 1.000 8.005 . 83 SER AAA HB2 c 1 ATOM 1333 O OG . SER AAA 1 83 OG . SER 83 -18.547 -4.089 -55.573 1.000 7.291 . 83 SER AAA OG . 1 ATOM 1334 H HG . SER AAA 1 83 HG . SER 83 -18.852 -3.696 -54.906 0.000 6.610 . 83 SER AAA HG c 1 ATOM 1335 C C . SER AAA 1 83 C . SER 83 -17.317 -6.026 -57.044 1.000 8.485 . 83 SER AAA C . 1 ATOM 1336 O O . SER AAA 1 83 O . SER 83 -18.082 -6.212 -58.000 1.000 7.788 . 83 SER AAA O . 1 ATOM 1338 N N . SER AAA 1 84 N . SER 84 -16.984 -6.941 -56.134 1.000 9.218 . 84 SER AAA N . 1 ATOM 1339 H H . SER AAA 1 84 H . SER 84 -16.234 -6.895 -55.618 1.000 9.442 . 84 SER AAA H c 1 ATOM 1340 C CA . SER AAA 1 84 CA . SER 84 -17.806 -8.143 -55.854 1.000 11.006 . 84 SER AAA CA . 1 ATOM 1341 H HA . SER AAA 1 84 HA . SER 84 -18.012 -8.601 -56.713 1.000 11.120 . 84 SER AAA HA c 1 ATOM 1342 C CB . SER AAA 1 84 CB . SER 84 -17.063 -9.062 -54.974 1.000 13.820 . 84 SER AAA CB . 1 ATOM 1343 H HB3 . SER AAA 1 84 HB3 . SER 84 -16.173 -9.241 -55.356 1.000 13.839 . 84 SER AAA HB3 c 1 ATOM 1344 H HB2 . SER AAA 1 84 HB2 . SER 84 -17.547 -9.915 -54.900 1.000 13.853 . 84 SER AAA HB2 c 1 ATOM 1345 O OG . SER AAA 1 84 OG . SER 84 -16.927 -8.473 -53.689 1.000 17.517 . 84 SER AAA OG . 1 ATOM 1346 H HG . SER AAA 1 84 HG . SER 84 -16.503 -8.970 -53.148 0.000 15.400 . 84 SER AAA HG c 1 ATOM 1347 C C . SER AAA 1 84 C . SER 84 -19.112 -7.707 -55.192 1.000 11.079 . 84 SER AAA C . 1 ATOM 1348 O O . SER AAA 1 84 O . SER 84 -19.231 -6.508 -54.823 1.000 10.589 . 84 SER AAA O . 1 ATOM 1350 N N . ILE AAA 1 85 N . ILE 85 -20.046 -8.646 -55.084 1.000 10.727 . 85 ILE AAA N . 1 ATOM 1351 H H . ILE AAA 1 85 H . ILE 85 -20.046 -9.406 -55.585 1.000 10.766 . 85 ILE AAA H c 1 ATOM 1352 C CA . ILE AAA 1 85 CA . ILE 85 -21.163 -8.559 -54.095 1.000 10.518 . 85 ILE AAA CA . 1 ATOM 1353 H HA . ILE AAA 1 85 HA . ILE 85 -21.552 -7.668 -54.130 1.000 10.495 . 85 ILE AAA HA c 1 ATOM 1354 C CB . ILE AAA 1 85 CB . ILE 85 -22.249 -9.591 -54.376 1.000 11.196 . 85 ILE AAA CB . 1 ATOM 1355 H HB . ILE AAA 1 85 HB . ILE 85 -21.839 -10.488 -54.310 1.000 11.189 . 85 ILE AAA HB c 1 ATOM 1356 C CG1 . ILE AAA 1 85 CG1 . ILE 85 -22.814 -9.438 -55.785 1.000 12.110 . 85 ILE AAA CG1 . 1 ATOM 1357 H HG12 . ILE AAA 1 85 HG12 . ILE 85 -22.069 -9.371 -56.417 1.000 12.146 . 85 ILE AAA HG12 c 1 ATOM 1358 H HG13 . ILE AAA 1 85 HG13 . ILE 85 -23.316 -8.596 -55.827 1.000 12.137 . 85 ILE AAA HG13 c 1 ATOM 1359 C CG2 . ILE AAA 1 85 CG2 . ILE 85 -23.298 -9.471 -53.280 1.000 10.988 . 85 ILE AAA CG2 . 1 ATOM 1360 H HG21 . ILE AAA 1 85 HG21 . ILE 85 -22.971 -9.888 -52.465 1.000 11.049 . 85 ILE AAA HG21 c 1 ATOM 1361 H HG22 . ILE AAA 1 85 HG22 . ILE 85 -24.117 -9.915 -53.561 1.000 11.057 . 85 ILE AAA HG22 c 1 ATOM 1362 C CD1 . ILE AAA 1 85 CD1 . ILE 85 -23.727 -10.564 -56.241 1.000 13.216 . 85 ILE AAA CD1 . 1 ATOM 1363 H HD11 . ILE AAA 1 85 HD11 . ILE 85 -23.298 -11.421 -56.070 1.000 12.863 . 85 ILE AAA HD11 c 1 ATOM 1364 H HD12 . ILE AAA 1 85 HD12 . ILE 85 -23.903 -10.475 -57.194 1.000 12.863 . 85 ILE AAA HD12 c 1 ATOM 1365 H HD13 . ILE AAA 1 85 HD13 . ILE 85 -24.568 -10.521 -55.753 1.000 12.859 . 85 ILE AAA HD13 c 1 ATOM 1366 H HG23 . ILE AAA 1 85 HG23 . ILE 85 -23.486 -8.531 -53.108 1.000 11.049 . 85 ILE AAA HG23 c 1 ATOM 1367 C C . ILE AAA 1 85 C . ILE 85 -20.530 -8.779 -52.746 1.000 9.649 . 85 ILE AAA C . 1 ATOM 1368 O O . ILE AAA 1 85 O . ILE 85 -19.852 -9.820 -52.557 1.000 9.710 . 85 ILE AAA O . 1 ATOM 1370 N N . HIS AAA 1 86 N . HIS 86 -20.680 -7.833 -51.824 1.000 8.531 . 86 HIS AAA N . 1 ATOM 1371 H H . HIS AAA 1 86 H . HIS 86 -21.211 -7.096 -51.897 1.000 8.692 . 86 HIS AAA H c 1 ATOM 1372 C CA . HIS AAA 1 86 CA . HIS 86 -19.953 -7.925 -50.561 1.000 8.163 . 86 HIS AAA CA . 1 ATOM 1373 H HA . HIS AAA 1 86 HA . HIS 86 -19.831 -8.882 -50.371 1.000 8.315 . 86 HIS AAA HA c 1 ATOM 1374 C CB . HIS AAA 1 86 CB . HIS 86 -18.571 -7.317 -50.689 1.000 9.313 . 86 HIS AAA CB . 1 ATOM 1375 H HB3 . HIS AAA 1 86 HB3 . HIS 86 -18.073 -7.794 -51.390 1.000 9.049 . 86 HIS AAA HB3 c 1 ATOM 1376 H HB2 . HIS AAA 1 86 HB2 . HIS 86 -18.088 -7.433 -49.842 1.000 9.044 . 86 HIS AAA HB2 c 1 ATOM 1377 C CG . HIS AAA 1 86 CG . HIS 86 -18.620 -5.868 -51.026 1.000 9.355 . 86 HIS AAA CG . 1 ATOM 1378 N ND1 . HIS AAA 1 86 ND1 . HIS 86 -18.674 -5.432 -52.358 1.000 9.839 . 86 HIS AAA ND1 . 1 ATOM 1379 H HD1 . HIS AAA 1 86 HD1 . HIS 86 -18.683 -5.941 -53.049 0.000 8.180 . 86 HIS AAA HD1 c 1 ATOM 1380 C CE1 . HIS AAA 1 86 CE1 . HIS 86 -18.779 -4.099 -52.354 1.000 8.998 . 86 HIS AAA CE1 . 1 ATOM 1381 H HE1 . HIS AAA 1 86 HE1 . HIS 86 -18.804 -3.549 -53.118 1.000 9.249 . 86 HIS AAA HE1 c 1 ATOM 1382 N NE2 . HIS AAA 1 86 NE2 . HIS 86 -18.794 -3.671 -51.072 1.000 9.227 . 86 HIS AAA NE2 . 1 ATOM 1383 H HE2 . HIS AAA 1 86 HE2 . HIS 86 -18.850 -2.837 -50.779 0.000 8.000 . 86 HIS AAA HE2 c 1 ATOM 1384 C CD2 . HIS AAA 1 86 CD2 . HIS 86 -18.723 -4.767 -50.247 1.000 9.848 . 86 HIS AAA CD2 . 1 ATOM 1385 H HD2 . HIS AAA 1 86 HD2 . HIS 86 -18.719 -4.747 -49.309 1.000 9.567 . 86 HIS AAA HD2 c 1 ATOM 1386 C C . HIS AAA 1 86 C . HIS 86 -20.738 -7.344 -49.392 1.000 7.505 . 86 HIS AAA C . 1 ATOM 1387 O O . HIS AAA 1 86 O . HIS 86 -21.702 -6.607 -49.573 1.000 6.485 . 86 HIS AAA O . 1 ATOM 1389 N N . ASP AAA 1 87 N . ASP 87 -20.306 -7.747 -48.212 1.000 7.581 . 87 ASP AAA N . 1 ATOM 1390 H H . ASP AAA 1 87 H . ASP 87 -19.661 -8.384 -48.122 1.000 7.629 . 87 ASP AAA H c 1 ATOM 1391 C CA . ASP AAA 1 87 CA . ASP 87 -20.796 -7.218 -46.926 1.000 7.836 . 87 ASP AAA CA . 1 ATOM 1392 H HA . ASP AAA 1 87 HA . ASP 87 -21.664 -6.774 -47.074 1.000 7.769 . 87 ASP AAA HA c 1 ATOM 1393 C CB . ASP AAA 1 87 CB . ASP 87 -20.991 -8.354 -45.911 1.000 7.922 . 87 ASP AAA CB . 1 ATOM 1394 H HB3 . ASP AAA 1 87 HB3 . ASP 87 -21.616 -9.003 -46.294 1.000 8.270 . 87 ASP AAA HB3 c 1 ATOM 1395 H HB2 . ASP AAA 1 87 HB2 . ASP 87 -21.396 -7.994 -45.097 1.000 8.272 . 87 ASP AAA HB2 c 1 ATOM 1396 C CG . ASP AAA 1 87 CG . ASP 87 -19.729 -9.108 -45.517 1.000 9.613 . 87 ASP AAA CG . 1 ATOM 1397 O OD1 . ASP AAA 1 87 OD1 . ASP 87 -18.636 -8.809 -46.057 1.000 9.287 . 87 ASP AAA OD1 . 1 ATOM 1398 O OD2 . ASP AAA 1 87 OD2 . ASP 87 -19.867 -10.094 -44.761 1.000 12.454 . 87 ASP AAA OD2 . 1 ATOM 1399 C C . ASP AAA 1 87 C . ASP 87 -19.804 -6.197 -46.393 1.000 7.682 . 87 ASP AAA C . 1 ATOM 1400 O O . ASP AAA 1 87 O . ASP 87 -18.822 -5.847 -47.060 1.000 7.884 . 87 ASP AAA O . 1 ATOM 1402 N N . HIS AAA 1 88 N . HIS 88 -20.047 -5.753 -45.168 1.000 8.043 . 88 HIS AAA N . 1 ATOM 1403 H H . HIS AAA 1 88 H . HIS 88 -20.726 -6.055 -44.643 1.000 8.088 . 88 HIS AAA H c 1 ATOM 1404 C CA . HIS AAA 1 88 CA . HIS 88 -19.281 -4.650 -44.536 1.000 8.599 . 88 HIS AAA CA . 1 ATOM 1405 H HA . HIS AAA 1 88 HA . HIS 88 -18.417 -4.587 -45.006 1.000 8.551 . 88 HIS AAA HA c 1 ATOM 1406 C CB . HIS AAA 1 88 CB . HIS 88 -20.011 -3.306 -44.730 1.000 8.846 . 88 HIS AAA CB . 1 ATOM 1407 H HB3 . HIS AAA 1 88 HB3 . HIS 88 -19.519 -2.594 -44.265 1.000 8.778 . 88 HIS AAA HB3 c 1 ATOM 1408 H HB2 . HIS AAA 1 88 HB2 . HIS 88 -20.913 -3.363 -44.344 1.000 8.776 . 88 HIS AAA HB2 c 1 ATOM 1409 C CG . HIS AAA 1 88 CG . HIS 88 -20.110 -2.974 -46.185 1.000 8.802 . 88 HIS AAA CG . 1 ATOM 1410 N ND1 . HIS AAA 1 88 ND1 . HIS 88 -21.171 -3.404 -46.945 1.000 9.073 . 88 HIS AAA ND1 . 1 ATOM 1411 H HD1 . HIS AAA 1 88 HD1 . HIS 88 -21.814 -3.883 -46.606 0.000 7.200 . 88 HIS AAA HD1 c 1 ATOM 1412 C CE1 . HIS AAA 1 88 CE1 . HIS 88 -20.998 -2.968 -48.180 1.000 9.605 . 88 HIS AAA CE1 . 1 ATOM 1413 H HE1 . HIS AAA 1 88 HE1 . HIS 88 -21.584 -3.130 -48.897 1.000 9.320 . 88 HIS AAA HE1 c 1 ATOM 1414 N NE2 . HIS AAA 1 88 NE2 . HIS 88 -19.824 -2.329 -48.263 1.000 9.006 . 88 HIS AAA NE2 . 1 ATOM 1415 H HE2 . HIS AAA 1 88 HE2 . HIS 88 -19.543 -1.968 -49.013 0.000 7.190 . 88 HIS AAA HE2 c 1 ATOM 1416 C CD2 . HIS AAA 1 88 CD2 . HIS 88 -19.273 -2.313 -47.009 1.000 9.659 . 88 HIS AAA CD2 . 1 ATOM 1417 H HD2 . HIS AAA 1 88 HD2 . HIS 88 -18.452 -1.923 -46.773 1.000 9.291 . 88 HIS AAA HD2 c 1 ATOM 1418 C C . HIS AAA 1 88 C . HIS 88 -18.974 -4.978 -43.072 1.000 8.696 . 88 HIS AAA C . 1 ATOM 1419 O O . HIS AAA 1 88 O . HIS 88 -18.752 -4.034 -42.274 1.000 9.925 . 88 HIS AAA O . 1 ATOM 1421 N N . THR AAA 1 89 N . THR 89 -18.897 -6.263 -42.716 1.000 9.193 . 89 THR AAA N . 1 ATOM 1422 H H . THR AAA 1 89 H . THR 89 -19.254 -6.943 -43.204 1.000 9.158 . 89 THR AAA H c 1 ATOM 1423 C CA . THR AAA 1 89 CA . THR 89 -18.223 -6.741 -41.491 1.000 9.595 . 89 THR AAA CA . 1 ATOM 1424 H HA . THR AAA 1 89 HA . THR 89 -18.436 -7.697 -41.393 1.000 9.961 . 89 THR AAA HA c 1 ATOM 1425 C CB . THR AAA 1 89 CB . THR 89 -16.702 -6.612 -41.667 1.000 11.284 . 89 THR AAA CB . 1 ATOM 1426 H HB . THR AAA 1 89 HB . THR 89 -16.463 -5.655 -41.722 1.000 11.301 . 89 THR AAA HB c 1 ATOM 1427 O OG1 . THR AAA 1 89 OG1 . THR 89 -16.386 -7.257 -42.903 1.000 12.332 . 89 THR AAA OG1 . 1 ATOM 1428 H HG1 . THR AAA 1 89 HG1 . THR 89 -15.594 -7.233 -43.054 0.000 11.670 . 89 THR AAA HG1 c 1 ATOM 1429 C CG2 . THR AAA 1 89 CG2 . THR 89 -15.910 -7.268 -40.560 1.000 12.276 . 89 THR AAA CG2 . 1 ATOM 1430 H HG21 . THR AAA 1 89 HG21 . THR 89 -15.835 -6.660 -39.804 1.000 11.958 . 89 THR AAA HG21 c 1 ATOM 1431 H HG22 . THR AAA 1 89 HG22 . THR 89 -15.018 -7.488 -40.886 1.000 11.962 . 89 THR AAA HG22 c 1 ATOM 1432 H HG23 . THR AAA 1 89 HG23 . THR 89 -16.360 -8.084 -40.277 1.000 11.967 . 89 THR AAA HG23 c 1 ATOM 1433 C C . THR AAA 1 89 C . THR 89 -18.773 -6.011 -40.269 1.000 10.296 . 89 THR AAA C . 1 ATOM 1434 O O . THR AAA 1 89 O . THR 89 -17.935 -5.531 -39.430 1.000 10.243 . 89 THR AAA O . 1 ATOM 1436 N N . ASP AAA 1 90 N . ASP 90 -20.089 -5.865 -40.175 1.000 9.858 . 90 ASP AAA N . 1 ATOM 1437 H H . ASP AAA 1 90 H . ASP 90 -20.656 -6.131 -40.835 1.000 10.409 . 90 ASP AAA H c 1 ATOM 1438 C CA . ASP AAA 1 90 CA . ASP 90 -20.788 -5.269 -39.001 1.000 11.908 . 90 ASP AAA CA . 1 ATOM 1439 H HA . ASP AAA 1 90 HA . ASP 90 -21.756 -5.291 -39.185 1.000 11.694 . 90 ASP AAA HA c 1 ATOM 1440 C CB . ASP AAA 1 90 CB . ASP 90 -20.518 -6.145 -37.782 1.000 12.944 . 90 ASP AAA CB . 1 ATOM 1441 H HB3 . ASP AAA 1 90 HB3 . ASP 90 -20.788 -5.665 -36.973 1.000 12.843 . 90 ASP AAA HB3 c 1 ATOM 1442 H HB2 . ASP AAA 1 90 HB2 . ASP 90 -19.562 -6.339 -37.716 1.000 12.839 . 90 ASP AAA HB2 c 1 ATOM 1443 C CG . ASP AAA 1 90 CG . ASP 90 -21.277 -7.456 -37.824 1.000 13.639 . 90 ASP AAA CG . 1 ATOM 1444 O OD1 . ASP AAA 1 90 OD1 . ASP 90 -22.506 -7.390 -38.075 1.000 17.117 . 90 ASP AAA OD1 . 1 ATOM 1445 O OD2 . ASP AAA 1 90 OD2 . ASP 90 -20.642 -8.526 -37.666 1.000 14.067 . 90 ASP AAA OD2 . 1 ATOM 1446 C C . ASP AAA 1 90 C . ASP 90 -20.382 -3.800 -38.772 1.000 11.972 . 90 ASP AAA C . 1 ATOM 1447 O O . ASP AAA 1 90 O . ASP 90 -20.538 -3.303 -37.638 1.000 12.110 . 90 ASP AAA O . 1 ATOM 1449 N N . SER AAA 1 91 N . SER 91 -19.915 -3.122 -39.807 1.000 11.683 . 91 SER AAA N . 1 ATOM 1450 H H . SER AAA 1 91 H . SER 91 -19.811 -3.487 -40.634 1.000 11.635 . 91 SER AAA H c 1 ATOM 1451 C CA . SER AAA 1 91 CA . SER 91 -19.533 -1.693 -39.781 1.000 11.205 . 91 SER AAA CA . 1 ATOM 1452 H HA . SER AAA 1 91 HA . SER 91 -19.481 -1.406 -38.830 1.000 11.585 . 91 SER AAA HA c 1 ATOM 1453 C CB . SER AAA 1 91 CB . SER 91 -18.176 -1.481 -40.414 1.000 13.397 . 91 SER AAA CB . 1 ATOM 1454 H HB3 . SER AAA 1 91 HB3 . SER 91 -18.016 -0.519 -40.548 1.000 13.509 . 91 SER AAA HB3 c 1 ATOM 1455 H HB2 . SER AAA 1 91 HB2 . SER 91 -18.137 -1.930 -41.286 1.000 13.503 . 91 SER AAA HB2 c 1 ATOM 1456 O OG . SER AAA 1 91 OG . SER 91 -17.191 -2.019 -39.543 1.000 16.641 . 91 SER AAA OG . 1 ATOM 1457 H HG . SER AAA 1 91 HG . SER 91 -16.455 -1.878 -39.948 0.000 14.680 . 91 SER AAA HG c 1 ATOM 1458 C C . SER AAA 1 91 C . SER 91 -20.582 -0.844 -40.473 1.000 10.744 . 91 SER AAA C . 1 ATOM 1459 O O . SER AAA 1 91 O . SER 91 -21.272 -1.322 -41.428 1.000 10.890 . 91 SER AAA O . 1 ATOM 1461 N N . HIS AAA 1 92 N . HIS 92 -20.638 0.414 -40.063 1.000 9.433 . 92 HIS AAA N . 1 ATOM 1462 H H . HIS AAA 1 92 H . HIS 92 -20.267 0.711 -39.285 1.000 10.025 . 92 HIS AAA H c 1 ATOM 1463 C CA . HIS AAA 1 92 CA . HIS 92 -21.289 1.481 -40.838 1.000 10.644 . 92 HIS AAA CA . 1 ATOM 1464 H HA . HIS AAA 1 92 HA . HIS 92 -22.185 1.181 -41.119 1.000 10.535 . 92 HIS AAA HA c 1 ATOM 1465 C CB . HIS AAA 1 92 CB . HIS 92 -21.392 2.764 -40.044 1.000 12.038 . 92 HIS AAA CB . 1 ATOM 1466 H HB3 . HIS AAA 1 92 HB3 . HIS 92 -21.832 3.449 -40.594 1.000 12.137 . 92 HIS AAA HB3 c 1 ATOM 1467 H HB2 . HIS AAA 1 92 HB2 . HIS 92 -20.486 3.084 -39.835 1.000 12.141 . 92 HIS AAA HB2 c 1 ATOM 1468 C CG . HIS AAA 1 92 CG . HIS 92 -22.142 2.602 -38.785 1.000 14.150 . 92 HIS AAA CG . 1 ATOM 1469 N ND1 . HIS AAA 1 92 ND1 . HIS 92 -23.522 2.560 -38.770 1.000 14.175 . 92 HIS AAA ND1 . 1 ATOM 1470 H HD1 . HIS AAA 1 92 HD1 . HIS 92 -24.024 2.599 -39.487 0.000 12.630 . 92 HIS AAA HD1 c 1 ATOM 1471 C CE1 . HIS AAA 1 92 CE1 . HIS 92 -23.915 2.398 -37.521 1.000 15.793 . 92 HIS AAA CE1 . 1 ATOM 1472 H HE1 . HIS AAA 1 92 HE1 . HIS 92 -24.810 2.345 -37.230 1.000 15.216 . 92 HIS AAA HE1 c 1 ATOM 1473 N NE2 . HIS AAA 1 92 NE2 . HIS 92 -22.832 2.441 -36.727 1.000 15.244 . 92 HIS AAA NE2 . 1 ATOM 1474 H HE2 . HIS AAA 1 92 HE2 . HIS 92 -22.849 2.358 -35.863 0.000 13.260 . 92 HIS AAA HE2 c 1 ATOM 1475 C CD2 . HIS AAA 1 92 CD2 . HIS 92 -21.717 2.549 -37.510 1.000 15.388 . 92 HIS AAA CD2 . 1 ATOM 1476 H HD2 . HIS AAA 1 92 HD2 . HIS 92 -20.828 2.581 -37.210 1.000 14.997 . 92 HIS AAA HD2 c 1 ATOM 1477 C C . HIS AAA 1 92 C . HIS 92 -20.423 1.736 -42.076 1.000 10.081 . 92 HIS AAA C . 1 ATOM 1478 O O . HIS AAA 1 92 O . HIS 92 -19.200 1.723 -41.941 1.000 9.994 . 92 HIS AAA O . 1 ATOM 1480 N N . CYS AAA 1 93 N . CYS 93 -21.037 1.926 -43.242 1.000 8.880 . 93 CYS AAA N . 1 ATOM 1481 H H . CYS AAA 1 93 H . CYS 93 -21.938 1.889 -43.371 1.000 9.016 . 93 CYS AAA H c 1 ATOM 1482 C CA . CYS AAA 1 93 CA . CYS 93 -20.278 2.216 -44.468 1.000 8.343 . 93 CYS AAA CA . 1 ATOM 1483 H HA . CYS AAA 1 93 HA . CYS 93 -19.384 2.519 -44.208 1.000 8.355 . 93 CYS AAA HA c 1 ATOM 1484 C CB . CYS AAA 1 93 CB . CYS 93 -20.137 0.951 -45.296 1.000 8.531 . 93 CYS AAA CB . 1 ATOM 1485 H HB3 . CYS AAA 1 93 HB3 . CYS 93 -21.021 0.660 -45.595 1.000 8.874 . 93 CYS AAA HB3 c 1 ATOM 1486 H HB2 . CYS AAA 1 93 HB2 . CYS 93 -19.759 0.241 -44.737 1.000 8.868 . 93 CYS AAA HB2 c 1 ATOM 1487 S SG . CYS AAA 1 93 SG . CYS 93 -19.083 1.169 -46.738 1.000 10.275 . 93 CYS AAA SG . 1 ATOM 1488 H HG . CYS AAA 1 93 HG . CYS 93 -19.163 0.020 -47.141 0.000 9.040 . 93 CYS AAA HG c 1 ATOM 1489 C C . CYS AAA 1 93 C . CYS 93 -20.962 3.338 -45.245 1.000 7.765 . 93 CYS AAA C . 1 ATOM 1490 O O . CYS AAA 1 93 O . CYS 93 -22.057 3.122 -45.787 1.000 7.787 . 93 CYS AAA O . 1 ATOM 1492 N N . PHE AAA 1 94 N . PHE 94 -20.282 4.466 -45.353 1.000 6.064 . 94 PHE AAA N . 1 ATOM 1493 H H . PHE AAA 1 94 H . PHE 94 -19.458 4.594 -44.985 1.000 6.415 . 94 PHE AAA H c 1 ATOM 1494 C CA . PHE AAA 1 94 CA . PHE 94 -20.766 5.648 -46.076 1.000 5.973 . 94 PHE AAA CA . 1 ATOM 1495 H HA . PHE AAA 1 94 HA . PHE 94 -21.719 5.516 -46.311 1.000 6.035 . 94 PHE AAA HA c 1 ATOM 1496 C CB . PHE AAA 1 94 CB . PHE 94 -20.631 6.935 -45.263 1.000 5.620 . 94 PHE AAA CB . 1 ATOM 1497 H HB3 . PHE AAA 1 94 HB3 . PHE 94 -21.011 7.670 -45.788 1.000 5.723 . 94 PHE AAA HB3 c 1 ATOM 1498 H HB2 . PHE AAA 1 94 HB2 . PHE 94 -19.676 7.121 -45.142 1.000 5.724 . 94 PHE AAA HB2 c 1 ATOM 1499 C CG . PHE AAA 1 94 CG . PHE 94 -21.293 6.920 -43.907 1.000 5.712 . 94 PHE AAA CG . 1 ATOM 1500 C CD1 . PHE AAA 1 94 CD1 . PHE 94 -20.670 6.300 -42.828 1.000 5.747 . 94 PHE AAA CD1 . 1 ATOM 1501 H HD1 . PHE AAA 1 94 HD1 . PHE 94 -19.822 5.905 -42.948 1.000 5.813 . 94 PHE AAA HD1 c 1 ATOM 1502 C CE1 . PHE AAA 1 94 CE1 . PHE 94 -21.263 6.280 -41.576 1.000 6.021 . 94 PHE AAA CE1 . 1 ATOM 1503 H HE1 . PHE AAA 1 94 HE1 . PHE 94 -20.821 5.871 -40.849 1.000 5.886 . 94 PHE AAA HE1 c 1 ATOM 1504 C CZ . PHE AAA 1 94 CZ . PHE 94 -22.482 6.903 -41.389 1.000 5.754 . 94 PHE AAA CZ . 1 ATOM 1505 H HZ . PHE AAA 1 94 HZ . PHE 94 -22.905 6.866 -40.546 1.000 5.843 . 94 PHE AAA HZ c 1 ATOM 1506 C CD2 . PHE AAA 1 94 CD2 . PHE 94 -22.535 7.520 -43.718 1.000 5.971 . 94 PHE AAA CD2 . 1 ATOM 1507 H HD2 . PHE AAA 1 94 HD2 . PHE 94 -22.979 7.927 -44.444 1.000 5.882 . 94 PHE AAA HD2 c 1 ATOM 1508 C CE2 . PHE AAA 1 94 CE2 . PHE 94 -23.142 7.460 -42.469 1.000 5.884 . 94 PHE AAA CE2 . 1 ATOM 1509 H HE2 . PHE AAA 1 94 HE2 . PHE 94 -23.972 7.888 -42.337 1.000 5.882 . 94 PHE AAA HE2 c 1 ATOM 1510 C C . PHE AAA 1 94 C . PHE 94 -19.954 5.771 -47.360 1.000 6.529 . 94 PHE AAA C . 1 ATOM 1511 O O . PHE AAA 1 94 O . PHE 94 -18.732 5.559 -47.316 1.000 5.914 . 94 PHE AAA O . 1 ATOM 1513 N N . LEU AAA 1 95 N . LEU 95 -20.633 6.143 -48.444 1.000 6.904 . 95 LEU AAA N . 1 ATOM 1514 H H . LEU AAA 1 95 H . LEU 95 -21.522 6.341 -48.418 1.000 7.317 . 95 LEU AAA H c 1 ATOM 1515 C CA . LEU AAA 1 95 CA . LEU 95 -20.040 6.271 -49.793 1.000 9.353 . 95 LEU AAA CA . 1 ATOM 1516 H HA . LEU AAA 1 95 HA . LEU 95 -19.057 6.246 -49.731 1.000 9.109 . 95 LEU AAA HA c 1 ATOM 1517 C CB . LEU AAA 1 95 CB . LEU 95 -20.565 5.085 -50.621 1.000 12.019 . 95 LEU AAA CB . 1 ATOM 1518 H HB3 . LEU AAA 1 95 HB3 . LEU 95 -21.527 5.207 -50.745 1.000 12.436 . 95 LEU AAA HB3 c 1 ATOM 1519 H HB2 . LEU AAA 1 95 HB2 . LEU 95 -20.446 4.279 -50.081 1.000 12.457 . 95 LEU AAA HB2 c 1 ATOM 1520 C CG . LEU AAA 1 95 CG . LEU 95 -19.952 4.819 -51.972 1.000 17.638 . 95 LEU AAA CG . 1 ATOM 1521 H HG . LEU AAA 1 95 HG . LEU 95 -18.980 4.708 -51.852 1.000 16.653 . 95 LEU AAA HG c 1 ATOM 1522 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -20.520 3.514 -52.530 1.000 18.615 . 95 LEU AAA CD1 . 1 ATOM 1523 H HD11 . LEU AAA 1 95 HD11 . LEU 95 -20.341 2.788 -51.907 1.000 18.285 . 95 LEU AAA HD11 c 1 ATOM 1524 H HD12 . LEU AAA 1 95 HD12 . LEU 95 -20.101 3.317 -53.385 1.000 18.302 . 95 LEU AAA HD12 c 1 ATOM 1525 H HD13 . LEU AAA 1 95 HD13 . LEU 95 -21.481 3.604 -52.653 1.000 18.302 . 95 LEU AAA HD13 c 1 ATOM 1526 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -20.182 5.961 -52.953 1.000 18.567 . 95 LEU AAA CD2 . 1 ATOM 1527 H HD21 . LEU AAA 1 95 HD21 . LEU 95 -21.075 6.326 -52.824 1.000 18.201 . 95 LEU AAA HD21 c 1 ATOM 1528 H HD22 . LEU AAA 1 95 HD22 . LEU 95 -20.097 5.629 -53.864 1.000 18.254 . 95 LEU AAA HD22 c 1 ATOM 1529 H HD23 . LEU AAA 1 95 HD23 . LEU 95 -19.521 6.658 -52.801 1.000 18.233 . 95 LEU AAA HD23 c 1 ATOM 1530 C C . LEU AAA 1 95 C . LEU 95 -20.499 7.621 -50.339 1.000 8.680 . 95 LEU AAA C . 1 ATOM 1531 O O . LEU AAA 1 95 O . LEU 95 -21.675 7.755 -50.608 1.000 8.941 . 95 LEU AAA O . 1 ATOM 1533 N N . LYS AAA 1 96 N . LYS 96 -19.578 8.540 -50.573 1.000 7.719 . 96 LYS AAA N . 1 ATOM 1534 H H . LYS AAA 1 96 H . LYS 96 -18.698 8.418 -50.372 1.000 7.971 . 96 LYS AAA H c 1 ATOM 1535 C CA . LYS AAA 1 96 CA . LYS 96 -19.876 9.845 -51.178 1.000 7.845 . 96 LYS AAA CA . 1 ATOM 1536 H HA . LYS AAA 1 96 HA . LYS 96 -20.841 9.897 -51.342 1.000 7.959 . 96 LYS AAA HA c 1 ATOM 1537 C CB . LYS AAA 1 96 CB . LYS 96 -19.477 10.995 -50.259 1.000 8.631 . 96 LYS AAA CB . 1 ATOM 1538 H HB3 . LYS AAA 1 96 HB3 . LYS 96 -18.507 10.974 -50.116 1.000 8.676 . 96 LYS AAA HB3 c 1 ATOM 1539 H HB2 . LYS AAA 1 96 HB2 . LYS 96 -19.924 10.890 -49.394 1.000 8.670 . 96 LYS AAA HB2 c 1 ATOM 1540 C CG . LYS AAA 1 96 CG . LYS 96 -19.885 12.358 -50.891 1.000 9.678 . 96 LYS AAA CG . 1 ATOM 1541 H HG3 . LYS AAA 1 96 HG3 . LYS 96 -20.738 12.647 -50.504 1.000 9.655 . 96 LYS AAA HG3 c 1 ATOM 1542 H HG2 . LYS AAA 1 96 HG2 . LYS 96 -20.012 12.247 -51.857 1.000 9.646 . 96 LYS AAA HG2 c 1 ATOM 1543 C CD . LYS AAA 1 96 CD . LYS 96 -18.895 13.367 -50.657 1.000 10.760 . 96 LYS AAA CD . 1 ATOM 1544 H HD3 . LYS AAA 1 96 HD3 . LYS 96 -18.025 13.000 -50.922 1.000 10.070 . 96 LYS AAA HD3 c 1 ATOM 1545 H HD2 . LYS AAA 1 96 HD2 . LYS 96 -18.852 13.524 -49.690 1.000 10.075 . 96 LYS AAA HD2 c 1 ATOM 1546 C CE . LYS AAA 1 96 CE . LYS 96 -19.045 14.718 -51.337 1.000 9.074 . 96 LYS AAA CE . 1 ATOM 1547 H HE3 . LYS AAA 1 96 HE3 . LYS 96 -18.989 14.596 -52.303 1.000 9.504 . 96 LYS AAA HE3 c 1 ATOM 1548 H HE2 . LYS AAA 1 96 HE2 . LYS 96 -18.304 15.293 -51.068 1.000 9.501 . 96 LYS AAA HE2 c 1 ATOM 1549 N NZ . LYS AAA 1 96 NZ . LYS 96 -20.315 15.410 -51.021 1.000 9.305 . 96 LYS AAA NZ . 1 ATOM 1550 H HZ1 . LYS AAA 1 96 HZ1 . LYS 96 -20.997 15.022 -51.473 1.000 9.239 . 96 LYS AAA HZ1 c 1 ATOM 1551 H HZ2 . LYS AAA 1 96 HZ2 . LYS 96 -20.258 16.283 -51.258 1.000 9.232 . 96 LYS AAA HZ2 c 1 ATOM 1552 H HZ3 . LYS AAA 1 96 HZ3 . LYS 96 -20.481 15.356 -50.131 1.000 9.233 . 96 LYS AAA HZ3 c 1 ATOM 1553 C C . LYS AAA 1 96 C . LYS 96 -19.152 9.951 -52.508 1.000 7.719 . 96 LYS AAA C . 1 ATOM 1554 O O . LYS AAA 1 96 O . LYS 96 -17.910 9.802 -52.519 1.000 8.770 . 96 LYS AAA O . 1 ATOM 1556 N N . LEU AAA 1 97 N . LEU 97 -19.842 10.217 -53.599 1.000 8.158 . 97 LEU AAA N . 1 ATOM 1557 H H . LEU AAA 1 97 H . LEU 97 -20.749 10.294 -53.609 1.000 8.132 . 97 LEU AAA H c 1 ATOM 1558 C CA . LEU AAA 1 97 CA . LEU 97 -19.190 10.413 -54.897 1.000 8.460 . 97 LEU AAA CA . 1 ATOM 1559 H HA . LEU AAA 1 97 HA . LEU 97 -18.534 9.691 -55.022 1.000 8.842 . 97 LEU AAA HA c 1 ATOM 1560 C CB . LEU AAA 1 97 CB . LEU 97 -20.194 10.383 -56.037 1.000 10.600 . 97 LEU AAA CB . 1 ATOM 1561 H HB3 . LEU AAA 1 97 HB3 . LEU 97 -19.930 11.057 -56.694 1.000 10.160 . 97 LEU AAA HB3 c 1 ATOM 1562 H HB2 . LEU AAA 1 97 HB2 . LEU 97 -21.066 10.648 -55.684 1.000 10.143 . 97 LEU AAA HB2 c 1 ATOM 1563 C CG . LEU AAA 1 97 CG . LEU 97 -20.356 9.061 -56.758 1.000 11.057 . 97 LEU AAA CG . 1 ATOM 1564 H HG . LEU AAA 1 97 HG . LEU 97 -21.074 9.153 -57.433 1.000 11.511 . 97 LEU AAA HG c 1 ATOM 1565 C CD1 . LEU AAA 1 97 CD1 . LEU 97 -19.067 8.673 -57.466 1.000 12.680 . 97 LEU AAA CD1 . 1 ATOM 1566 H HD11 . LEU AAA 1 97 HD11 . LEU 97 -18.685 9.456 -57.900 1.000 12.141 . 97 LEU AAA HD11 c 1 ATOM 1567 H HD12 . LEU AAA 1 97 HD12 . LEU 97 -19.257 7.994 -58.137 1.000 12.138 . 97 LEU AAA HD12 c 1 ATOM 1568 H HD13 . LEU AAA 1 97 HD13 . LEU 97 -18.432 8.319 -56.820 1.000 12.139 . 97 LEU AAA HD13 c 1 ATOM 1569 C CD2 . LEU AAA 1 97 CD2 . LEU 97 -20.752 7.990 -55.773 1.000 12.429 . 97 LEU AAA CD2 . 1 ATOM 1570 H HD21 . LEU AAA 1 97 HD21 . LEU 97 -19.993 7.773 -55.203 1.000 11.989 . 97 LEU AAA HD21 c 1 ATOM 1571 H HD22 . LEU AAA 1 97 HD22 . LEU 97 -21.032 7.193 -56.255 1.000 11.988 . 97 LEU AAA HD22 c 1 ATOM 1572 H HD23 . LEU AAA 1 97 HD23 . LEU 97 -21.488 8.311 -55.223 1.000 11.985 . 97 LEU AAA HD23 c 1 ATOM 1573 C C . LEU AAA 1 97 C . LEU 97 -18.445 11.754 -54.907 1.000 8.742 . 97 LEU AAA C . 1 ATOM 1574 O O . LEU AAA 1 97 O . LEU 97 -19.080 12.784 -54.651 1.000 9.129 . 97 LEU AAA O . 1 ATOM 1576 N N . LEU AAA 1 98 N . LEU 98 -17.171 11.748 -55.296 1.000 8.227 . 98 LEU AAA N . 1 ATOM 1577 H H . LEU AAA 1 98 H . LEU 98 -16.717 10.973 -55.449 1.000 8.447 . 98 LEU AAA H c 1 ATOM 1578 C CA . LEU AAA 1 98 CA . LEU 98 -16.340 12.967 -55.504 1.000 8.637 . 98 LEU AAA CA . 1 ATOM 1579 H HA . LEU AAA 1 98 HA . LEU 98 -16.760 13.723 -55.034 1.000 8.744 . 98 LEU AAA HA c 1 ATOM 1580 C CB . LEU AAA 1 98 CB . LEU 98 -14.948 12.723 -54.948 1.000 8.582 . 98 LEU AAA CB . 1 ATOM 1581 H HB3 . LEU AAA 1 98 HB3 . LEU 98 -14.395 13.502 -55.157 1.000 8.638 . 98 LEU AAA HB3 c 1 ATOM 1582 H HB2 . LEU AAA 1 98 HB2 . LEU 98 -14.562 11.956 -55.416 1.000 8.635 . 98 LEU AAA HB2 c 1 ATOM 1583 C CG . LEU AAA 1 98 CG . LEU 98 -14.861 12.464 -53.452 1.000 8.758 . 98 LEU AAA CG . 1 ATOM 1584 H HG . LEU AAA 1 98 HG . LEU 98 -15.302 11.600 -53.262 1.000 8.820 . 98 LEU AAA HG c 1 ATOM 1585 C CD1 . LEU AAA 1 98 CD1 . LEU 98 -13.411 12.364 -53.013 1.000 9.040 . 98 LEU AAA CD1 . 1 ATOM 1586 H HD11 . LEU AAA 1 98 HD11 . LEU 98 -13.003 11.580 -53.418 1.000 8.934 . 98 LEU AAA HD11 c 1 ATOM 1587 H HD12 . LEU AAA 1 98 HD12 . LEU 98 -13.368 12.288 -52.045 1.000 8.936 . 98 LEU AAA HD12 c 1 ATOM 1588 H HD13 . LEU AAA 1 98 HD13 . LEU 98 -12.931 13.161 -53.297 1.000 8.940 . 98 LEU AAA HD13 c 1 ATOM 1589 C CD2 . LEU AAA 1 98 CD2 . LEU 98 -15.562 13.546 -52.639 1.000 8.992 . 98 LEU AAA CD2 . 1 ATOM 1590 H HD21 . LEU AAA 1 98 HD21 . LEU 98 -15.308 14.422 -52.976 1.000 8.918 . 98 LEU AAA HD21 c 1 ATOM 1591 H HD22 . LEU AAA 1 98 HD22 . LEU 98 -15.302 13.472 -51.704 1.000 8.918 . 98 LEU AAA HD22 c 1 ATOM 1592 H HD23 . LEU AAA 1 98 HD23 . LEU 98 -16.526 13.437 -52.715 1.000 8.919 . 98 LEU AAA HD23 c 1 ATOM 1593 C C . LEU AAA 1 98 C . LEU 98 -16.255 13.297 -56.997 1.000 9.727 . 98 LEU AAA C . 1 ATOM 1594 O O . LEU AAA 1 98 O . LEU 98 -16.003 14.493 -57.356 1.000 12.980 . 98 LEU AAA O . 1 ATOM 1596 N N . GLN AAA 1 99 N . GLN 99 -16.334 12.294 -57.851 1.000 10.190 . 99 GLN AAA N . 1 ATOM 1597 H H . GLN AAA 1 99 H . GLN 99 -16.477 11.431 -57.598 1.000 10.033 . 99 GLN AAA H c 1 ATOM 1598 C CA . GLN AAA 1 99 CA . GLN 99 -16.174 12.483 -59.314 1.000 10.048 . 99 GLN AAA CA . 1 ATOM 1599 H HA . GLN AAA 1 99 HA . GLN 99 -16.593 13.335 -59.573 1.000 10.282 . 99 GLN AAA HA c 1 ATOM 1600 C CB . GLN AAA 1 99 CB . GLN 99 -14.701 12.500 -59.718 1.000 11.685 . 99 GLN AAA CB . 1 ATOM 1601 H HB3 . GLN AAA 1 99 HB3 . GLN 99 -14.256 11.728 -59.310 1.000 11.632 . 99 GLN AAA HB3 c 1 ATOM 1602 H HB2 . GLN AAA 1 99 HB2 . GLN 99 -14.287 13.312 -59.358 1.000 11.659 . 99 GLN AAA HB2 c 1 ATOM 1603 C CG . GLN AAA 1 99 CG . GLN 99 -14.493 12.457 -61.231 1.000 13.448 . 99 GLN AAA CG . 1 ATOM 1604 H HG3 . GLN AAA 1 99 HG3 . GLN 99 -14.937 13.227 -61.646 1.000 13.649 . 99 GLN AAA HG3 c 1 ATOM 1605 H HG2 . GLN AAA 1 99 HG2 . GLN 99 -14.891 11.640 -61.598 1.000 13.650 . 99 GLN AAA HG2 c 1 ATOM 1606 C CD . GLN AAA 1 99 CD . GLN 99 -13.031 12.487 -61.561 1.000 16.478 . 99 GLN AAA CD . 1 ATOM 1607 O OE1 . GLN AAA 1 99 OE1 . GLN 99 -12.365 13.467 -61.213 1.000 17.296 . 99 GLN AAA OE1 . 1 ATOM 1608 N NE2 . GLN AAA 1 99 NE2 . GLN 99 -12.506 11.376 -62.089 1.000 19.534 . 99 GLN AAA NE2 . 1 ATOM 1609 H HE21 . GLN AAA 1 99 HE21 . GLN 99 -11.616 11.291 -62.271 0.000 17.430 . 99 GLN AAA HE21 c 1 ATOM 1610 H HE22 . GLN AAA 1 99 HE22 . GLN 99 -12.983 10.609 -62.172 0.000 17.430 . 99 GLN AAA HE22 c 1 ATOM 1611 C C . GLN AAA 1 99 C . GLN 99 -16.887 11.337 -60.022 1.000 9.500 . 99 GLN AAA C . 1 ATOM 1612 O O . GLN AAA 1 99 O . GLN 99 -16.698 10.217 -59.621 1.000 7.500 . 99 GLN AAA O . 1 ATOM 1614 N N . GLY AAA 1 100 N . GLY 100 -17.650 11.637 -61.085 1.000 9.895 . 100 GLY AAA N . 1 ATOM 1615 H H . GLY AAA 1 100 H . GLY 100 -17.843 12.489 -61.344 1.000 9.828 . 100 GLY AAA H c 1 ATOM 1616 C CA . GLY AAA 1 100 CA . GLY 100 -18.230 10.563 -61.909 1.000 10.012 . 100 GLY AAA CA . 1 ATOM 1617 H HA3 . GLY AAA 1 100 HA3 . GLY 100 -17.564 9.838 -62.017 1.000 9.969 . 100 GLY AAA HA3 c 1 ATOM 1618 H HA2 . GLY AAA 1 100 HA2 . GLY 100 -18.443 10.923 -62.806 1.000 9.976 . 100 GLY AAA HA2 c 1 ATOM 1619 C C . GLY AAA 1 100 C . GLY 100 -19.482 10.010 -61.280 1.000 9.986 . 100 GLY AAA C . 1 ATOM 1620 O O . GLY AAA 1 100 O . GLY 100 -20.088 10.682 -60.433 1.000 11.349 . 100 GLY AAA O . 1 ATOM 1622 N N . ASN AAA 1 101 N . ASN 101 -19.842 8.796 -61.674 1.000 9.434 . 101 ASN AAA N . 1 ATOM 1623 H H . ASN AAA 1 101 H . ASN 101 -19.339 8.301 -62.251 1.000 9.571 . 101 ASN AAA H c 1 ATOM 1624 C CA . ASN AAA 1 101 CA . ASN 101 -21.078 8.123 -61.239 1.000 9.474 . 101 ASN AAA CA . 1 ATOM 1625 H HA . ASN AAA 1 101 HA . ASN 101 -21.429 8.554 -60.426 1.000 9.701 . 101 ASN AAA HA c 1 ATOM 1626 C CB . ASN AAA 1 101 CB . ASN 101 -22.158 8.133 -62.331 1.000 11.171 . 101 ASN AAA CB . 1 ATOM 1627 H HB3 . ASN AAA 1 101 HB3 . ASN 101 -22.939 7.637 -62.011 1.000 11.112 . 101 ASN AAA HB3 c 1 ATOM 1628 H HB2 . ASN AAA 1 101 HB2 . ASN 101 -21.812 7.678 -63.126 1.000 11.118 . 101 ASN AAA HB2 c 1 ATOM 1629 C CG . ASN AAA 1 101 CG . ASN 101 -22.582 9.540 -62.708 1.000 12.903 . 101 ASN AAA CG . 1 ATOM 1630 O OD1 . ASN AAA 1 101 OD1 . ASN 101 -23.410 10.149 -62.028 1.000 13.509 . 101 ASN AAA OD1 . 1 ATOM 1631 N ND2 . ASN AAA 1 101 ND2 . ASN 101 -22.047 10.048 -63.799 1.000 15.346 . 101 ASN AAA ND2 . 1 ATOM 1632 H HD21 . ASN AAA 1 101 HD21 . ASN 101 -22.233 10.868 -64.075 0.000 13.620 . 101 ASN AAA HD21 c 1 ATOM 1633 H HD22 . ASN AAA 1 101 HD22 . ASN 101 -21.450 9.568 -64.282 0.000 13.620 . 101 ASN AAA HD22 c 1 ATOM 1634 C C . ASN AAA 1 101 C . ASN 101 -20.754 6.659 -60.960 1.000 9.114 . 101 ASN AAA C . 1 ATOM 1635 O O . ASN AAA 1 101 O . ASN 101 -19.905 6.093 -61.652 1.000 8.275 . 101 ASN AAA O . 1 ATOM 1637 N N . LEU AAA 1 102 N . LEU 102 -21.462 6.079 -59.997 1.000 8.604 . 102 LEU AAA N . 1 ATOM 1638 H H . LEU AAA 1 102 H . LEU 102 -22.042 6.535 -59.463 1.000 8.729 . 102 LEU AAA H c 1 ATOM 1639 C CA . LEU AAA 1 102 CA . LEU 102 -21.374 4.640 -59.702 1.000 8.616 . 102 LEU AAA CA . 1 ATOM 1640 H HA . LEU AAA 1 102 HA . LEU 102 -20.848 4.206 -60.411 1.000 8.660 . 102 LEU AAA HA c 1 ATOM 1641 C CB . LEU AAA 1 102 CB . LEU 102 -20.687 4.433 -58.356 1.000 8.281 . 102 LEU AAA CB . 1 ATOM 1642 H HB3 . LEU AAA 1 102 HB3 . LEU 102 -20.777 3.491 -58.109 1.000 8.405 . 102 LEU AAA HB3 c 1 ATOM 1643 H HB2 . LEU AAA 1 102 HB2 . LEU 102 -21.167 4.958 -57.685 1.000 8.404 . 102 LEU AAA HB2 c 1 ATOM 1644 C CG . LEU AAA 1 102 CG . LEU 102 -19.202 4.808 -58.288 1.000 8.475 . 102 LEU AAA CG . 1 ATOM 1645 H HG . LEU AAA 1 102 HG . LEU 102 -19.103 5.725 -58.644 1.000 8.379 . 102 LEU AAA HG c 1 ATOM 1646 C CD1 . LEU AAA 1 102 CD1 . LEU 102 -18.693 4.805 -56.845 1.000 8.166 . 102 LEU AAA CD1 . 1 ATOM 1647 H HD11 . LEU AAA 1 102 HD11 . LEU 102 -19.228 5.418 -56.311 1.000 8.259 . 102 LEU AAA HD11 c 1 ATOM 1648 H HD12 . LEU AAA 1 102 HD12 . LEU 102 -17.763 5.089 -56.828 1.000 8.259 . 102 LEU AAA HD12 c 1 ATOM 1649 H HD13 . LEU AAA 1 102 HD13 . LEU 102 -18.765 3.908 -56.477 1.000 8.260 . 102 LEU AAA HD13 c 1 ATOM 1650 C CD2 . LEU AAA 1 102 CD2 . LEU 102 -18.337 3.889 -59.123 1.000 8.443 . 102 LEU AAA CD2 . 1 ATOM 1651 H HD21 . LEU AAA 1 102 HD21 . LEU 102 -18.510 2.965 -58.874 1.000 8.451 . 102 LEU AAA HD21 c 1 ATOM 1652 H HD22 . LEU AAA 1 102 HD22 . LEU 102 -17.399 4.096 -58.967 1.000 8.450 . 102 LEU AAA HD22 c 1 ATOM 1653 H HD23 . LEU AAA 1 102 HD23 . LEU 102 -18.544 4.015 -60.065 1.000 8.451 . 102 LEU AAA HD23 c 1 ATOM 1654 C C . LEU AAA 1 102 C . LEU 102 -22.770 4.043 -59.694 1.000 9.213 . 102 LEU AAA C . 1 ATOM 1655 O O . LEU AAA 1 102 O . LEU 102 -23.693 4.714 -59.199 1.000 10.965 . 102 LEU AAA O . 1 ATOM 1657 N N . LYS AAA 1 103 N . LYS 103 -22.856 2.805 -60.127 1.000 9.473 . 103 LYS AAA N . 1 ATOM 1658 H H . LYS AAA 1 103 H . LYS 103 -22.166 2.367 -60.529 1.000 9.737 . 103 LYS AAA H c 1 ATOM 1659 C CA . LYS AAA 1 103 CA . LYS 103 -24.093 2.005 -59.996 1.000 10.945 . 103 LYS AAA CA . 1 ATOM 1660 H HA . LYS AAA 1 103 HA . LYS 103 -24.861 2.614 -59.904 1.000 10.936 . 103 LYS AAA HA c 1 ATOM 1661 C CB . LYS AAA 1 103 CB . LYS 103 -24.292 1.131 -61.218 1.000 13.407 . 103 LYS AAA CB . 1 ATOM 1662 H HB3 . LYS AAA 1 103 HB3 . LYS 103 -23.533 0.514 -61.287 1.000 13.398 . 103 LYS AAA HB3 c 1 ATOM 1663 H HB2 . LYS AAA 1 103 HB2 . LYS 103 -24.286 1.702 -62.013 1.000 13.441 . 103 LYS AAA HB2 c 1 ATOM 1664 C CG . LYS AAA 1 103 CG . LYS 103 -25.574 0.322 -61.206 1.000 16.329 . 103 LYS AAA CG . 1 ATOM 1665 H HG3 . LYS AAA 1 103 HG3 . LYS 103 -26.322 0.904 -60.955 1.000 16.541 . 103 LYS AAA HG3 c 1 ATOM 1666 H HG2 . LYS AAA 1 103 HG2 . LYS 103 -25.502 -0.394 -60.539 1.000 16.554 . 103 LYS AAA HG2 c 1 ATOM 1667 C CD . LYS AAA 1 103 CD . LYS 103 -25.839 -0.280 -62.572 1.000 20.981 . 103 LYS AAA CD . 1 ATOM 1668 H HD3 . LYS AAA 1 103 HD3 . LYS 103 -25.538 0.348 -63.261 1.000 20.481 . 103 LYS AAA HD3 c 1 ATOM 1669 H HD2 . LYS AAA 1 103 HD2 . LYS 103 -26.806 -0.402 -62.682 1.000 20.541 . 103 LYS AAA HD2 c 1 ATOM 1670 C CE . LYS AAA 1 103 CE . LYS 103 -25.160 -1.594 -62.795 1.000 24.403 . 103 LYS AAA CE . 1 ATOM 1671 H HE3 . LYS AAA 1 103 HE3 . LYS 103 -25.046 -2.060 -61.944 1.000 24.142 . 103 LYS AAA HE3 c 1 ATOM 1672 H HE2 . LYS AAA 1 103 HE2 . LYS 103 -24.279 -1.452 -63.189 1.000 24.156 . 103 LYS AAA HE2 c 1 ATOM 1673 N NZ . LYS AAA 1 103 NZ . LYS 103 -25.980 -2.436 -63.707 1.000 27.404 . 103 LYS AAA NZ . 1 ATOM 1674 H HZ1 . LYS AAA 1 103 HZ1 . LYS 103 -26.761 -2.659 -63.303 1.000 26.421 . 103 LYS AAA HZ1 c 1 ATOM 1675 H HZ2 . LYS AAA 1 103 HZ2 . LYS 103 -25.527 -3.194 -63.915 1.000 26.434 . 103 LYS AAA HZ2 c 1 ATOM 1676 H HZ3 . LYS AAA 1 103 HZ3 . LYS 103 -26.159 -1.979 -64.470 1.000 26.424 . 103 LYS AAA HZ3 c 1 ATOM 1677 C C . LYS AAA 1 103 C . LYS 103 -23.960 1.165 -58.736 1.000 10.291 . 103 LYS AAA C . 1 ATOM 1678 O O . LYS AAA 1 103 O . LYS 103 -22.976 0.416 -58.613 1.000 9.230 . 103 LYS AAA O . 1 ATOM 1680 N N . GLU AAA 1 104 N . GLU 104 -24.926 1.268 -57.845 1.000 9.912 . 104 GLU AAA N . 1 ATOM 1681 H H . GLU AAA 1 104 H . GLU 104 -25.602 1.875 -57.915 1.000 10.057 . 104 GLU AAA H c 1 ATOM 1682 C CA . GLU AAA 1 104 CA . GLU 104 -25.011 0.414 -56.651 1.000 10.133 . 104 GLU AAA CA . 1 ATOM 1683 H HA . GLU AAA 1 104 HA . GLU 104 -24.166 -0.074 -56.532 1.000 10.329 . 104 GLU AAA HA c 1 ATOM 1684 C CB . GLU AAA 1 104 CB . GLU 104 -25.301 1.256 -55.415 1.000 11.008 . 104 GLU AAA CB . 1 ATOM 1685 H HB3 . GLU AAA 1 104 HB3 . GLU 104 -26.177 1.682 -55.521 1.000 11.186 . 104 GLU AAA HB3 c 1 ATOM 1686 H HB2 . GLU AAA 1 104 HB2 . GLU 104 -24.626 1.964 -55.351 1.000 11.180 . 104 GLU AAA HB2 c 1 ATOM 1687 C CG . GLU AAA 1 104 CG . GLU 104 -25.293 0.445 -54.132 1.000 12.767 . 104 GLU AAA CG . 1 ATOM 1688 H HG3 . GLU AAA 1 104 HG3 . GLU 104 -24.373 0.152 -53.958 1.000 12.617 . 104 GLU AAA HG3 c 1 ATOM 1689 H HG2 . GLU AAA 1 104 HG2 . GLU 104 -25.831 -0.362 -54.269 1.000 12.615 . 104 GLU AAA HG2 c 1 ATOM 1690 C CD . GLU AAA 1 104 CD . GLU 104 -25.805 1.137 -52.888 1.000 14.101 . 104 GLU AAA CD . 1 ATOM 1691 O OE1 . GLU AAA 1 104 OE1 . GLU 104 -26.653 2.080 -53.022 1.000 16.736 . 104 GLU AAA OE1 . 1 ATOM 1692 O OE2 . GLU AAA 1 104 OE2 . GLU 104 -25.366 0.755 -51.791 1.000 12.016 . 104 GLU AAA OE2 . 1 ATOM 1693 C C . GLU AAA 1 104 C . GLU 104 -26.157 -0.572 -56.872 1.000 10.580 . 104 GLU AAA C . 1 ATOM 1694 O O . GLU AAA 1 104 O . GLU 104 -27.315 -0.078 -57.040 1.000 11.162 . 104 GLU AAA O . 1 ATOM 1696 N N . THR AAA 1 105 N . THR 105 -25.871 -1.861 -56.825 1.000 10.237 . 105 THR AAA N . 1 ATOM 1697 H H . THR AAA 1 105 H . THR 105 -25.023 -2.191 -56.784 1.000 10.424 . 105 THR AAA H c 1 ATOM 1698 C CA . THR AAA 1 105 CA . THR 105 -26.909 -2.930 -56.837 1.000 10.704 . 105 THR AAA CA . 1 ATOM 1699 H HA . THR AAA 1 105 HA . THR 105 -27.772 -2.512 -57.062 1.000 10.839 . 105 THR AAA HA c 1 ATOM 1700 C CB . THR AAA 1 105 CB . THR 105 -26.607 -3.990 -57.891 1.000 10.994 . 105 THR AAA CB . 1 ATOM 1701 H HB . THR AAA 1 105 HB . THR 105 -25.796 -4.480 -57.616 1.000 10.959 . 105 THR AAA HB c 1 ATOM 1702 O OG1 . THR AAA 1 105 OG1 . THR 105 -26.348 -3.322 -59.131 1.000 10.876 . 105 THR AAA OG1 . 1 ATOM 1703 H HG1 . THR AAA 1 105 HG1 . THR 105 -26.183 -3.911 -59.734 0.000 9.700 . 105 THR AAA HG1 c 1 ATOM 1704 C CG2 . THR AAA 1 105 CG2 . THR 105 -27.741 -4.976 -58.064 1.000 11.231 . 105 THR AAA CG2 . 1 ATOM 1705 H HG21 . THR AAA 1 105 HG21 . THR 105 -27.824 -5.523 -57.263 1.000 11.157 . 105 THR AAA HG21 c 1 ATOM 1706 H HG22 . THR AAA 1 105 HG22 . THR 105 -27.558 -5.551 -58.829 1.000 11.156 . 105 THR AAA HG22 c 1 ATOM 1707 H HG23 . THR AAA 1 105 HG23 . THR 105 -28.573 -4.493 -58.214 1.000 11.156 . 105 THR AAA HG23 c 1 ATOM 1708 C C . THR AAA 1 105 C . THR 105 -27.022 -3.543 -55.441 1.000 11.607 . 105 THR AAA C . 1 ATOM 1709 O O . THR AAA 1 105 O . THR 105 -26.001 -3.990 -54.917 1.000 10.046 . 105 THR AAA O . 1 ATOM 1711 N N . LEU AAA 1 106 N . LEU 106 -28.247 -3.631 -54.912 1.000 12.257 . 106 LEU AAA N . 1 ATOM 1712 H H . LEU AAA 1 106 H . LEU 106 -28.998 -3.348 -55.342 1.000 12.283 . 106 LEU AAA H c 1 ATOM 1713 C CA . LEU AAA 1 106 CA . LEU 106 -28.488 -4.210 -53.571 1.000 13.014 . 106 LEU AAA CA . 1 ATOM 1714 H HA . LEU AAA 1 106 HA . LEU 106 -27.658 -4.179 -53.046 1.000 13.253 . 106 LEU AAA HA c 1 ATOM 1715 C CB . LEU AAA 1 106 CB . LEU 106 -29.607 -3.489 -52.845 1.000 15.593 . 106 LEU AAA CB . 1 ATOM 1716 H HB3 . LEU AAA 1 106 HB3 . LEU 106 -29.912 -4.070 -52.119 1.000 15.939 . 106 LEU AAA HB3 c 1 ATOM 1717 H HB2 . LEU AAA 1 106 HB2 . LEU 106 -30.355 -3.397 -53.468 1.000 15.916 . 106 LEU AAA HB2 c 1 ATOM 1718 C CG . LEU AAA 1 106 CG . LEU 106 -29.326 -2.125 -52.258 1.000 20.402 . 106 LEU AAA CG . 1 ATOM 1719 H HG . LEU AAA 1 106 HG . LEU 106 -29.556 -1.442 -52.933 1.000 20.142 . 106 LEU AAA HG c 1 ATOM 1720 C CD1 . LEU AAA 1 106 CD1 . LEU 106 -30.230 -1.920 -51.036 1.000 22.983 . 106 LEU AAA CD1 . 1 ATOM 1721 H HD11 . LEU AAA 1 106 HD11 . LEU 106 -31.162 -1.971 -51.308 1.000 22.156 . 106 LEU AAA HD11 c 1 ATOM 1722 H HD12 . LEU AAA 1 106 HD12 . LEU 106 -30.053 -1.047 -50.648 1.000 22.181 . 106 LEU AAA HD12 c 1 ATOM 1723 H HD13 . LEU AAA 1 106 HD13 . LEU 106 -30.046 -2.610 -50.375 1.000 22.141 . 106 LEU AAA HD13 c 1 ATOM 1724 C CD2 . LEU AAA 1 106 CD2 . LEU 106 -27.864 -1.945 -51.869 1.000 22.052 . 106 LEU AAA CD2 . 1 ATOM 1725 H HD21 . LEU AAA 1 106 HD21 . LEU 106 -27.575 -2.703 -51.331 1.000 21.469 . 106 LEU AAA HD21 c 1 ATOM 1726 H HD22 . LEU AAA 1 106 HD22 . LEU 106 -27.765 -1.127 -51.353 1.000 21.507 . 106 LEU AAA HD22 c 1 ATOM 1727 H HD23 . LEU AAA 1 106 HD23 . LEU 106 -27.317 -1.889 -52.672 1.000 21.469 . 106 LEU AAA HD23 c 1 ATOM 1728 C C . LEU AAA 1 106 C . LEU 106 -28.937 -5.654 -53.728 1.000 12.609 . 106 LEU AAA C . 1 ATOM 1729 O O . LEU AAA 1 106 O . LEU 106 -29.762 -5.942 -54.616 1.000 12.004 . 106 LEU AAA O . 1 ATOM 1731 N N . PHE AAA 1 107 N . PHE 107 -28.472 -6.497 -52.819 1.000 11.201 . 107 PHE AAA N . 1 ATOM 1732 H H . PHE AAA 1 107 H . PHE 107 -27.872 -6.262 -52.174 1.000 11.574 . 107 PHE AAA H c 1 ATOM 1733 C CA . PHE AAA 1 107 CA . PHE 107 -28.862 -7.915 -52.742 1.000 11.399 . 107 PHE AAA CA . 1 ATOM 1734 H HA . PHE AAA 1 107 HA . PHE 107 -29.650 -8.073 -53.321 1.000 11.436 . 107 PHE AAA HA c 1 ATOM 1735 C CB . PHE AAA 1 107 CB . PHE 107 -27.718 -8.798 -53.201 1.000 10.984 . 107 PHE AAA CB . 1 ATOM 1736 H HB3 . PHE AAA 1 107 HB3 . PHE 107 -27.972 -9.732 -53.045 1.000 11.291 . 107 PHE AAA HB3 c 1 ATOM 1737 H HB2 . PHE AAA 1 107 HB2 . PHE 107 -26.940 -8.607 -52.636 1.000 11.282 . 107 PHE AAA HB2 c 1 ATOM 1738 C CG . PHE AAA 1 107 CG . PHE 107 -27.307 -8.649 -54.647 1.000 11.892 . 107 PHE AAA CG . 1 ATOM 1739 C CD1 . PHE AAA 1 107 CD1 . PHE 107 -26.428 -7.653 -55.033 1.000 11.773 . 107 PHE AAA CD1 . 1 ATOM 1740 H HD1 . PHE AAA 1 107 HD1 . PHE 107 -26.096 -7.049 -54.388 1.000 11.748 . 107 PHE AAA HD1 c 1 ATOM 1741 C CE1 . PHE AAA 1 107 CE1 . PHE 107 -26.033 -7.531 -56.357 1.000 11.462 . 107 PHE AAA CE1 . 1 ATOM 1742 H HE1 . PHE AAA 1 107 HE1 . PHE 107 -25.436 -6.845 -56.608 1.000 11.724 . 107 PHE AAA HE1 c 1 ATOM 1743 C CZ . PHE AAA 1 107 CZ . PHE 107 -26.496 -8.412 -57.294 1.000 12.191 . 107 PHE AAA CZ . 1 ATOM 1744 H HZ . PHE AAA 1 107 HZ . PHE 107 -26.232 -8.318 -58.195 1.000 12.003 . 107 PHE AAA HZ c 1 ATOM 1745 C CD2 . PHE AAA 1 107 CD2 . PHE 107 -27.775 -9.531 -55.616 1.000 12.582 . 107 PHE AAA CD2 . 1 ATOM 1746 H HD2 . PHE AAA 1 107 HD2 . PHE 107 -28.365 -10.226 -55.370 1.000 12.276 . 107 PHE AAA HD2 c 1 ATOM 1747 C CE2 . PHE AAA 1 107 CE2 . PHE 107 -27.364 -9.406 -56.942 1.000 12.184 . 107 PHE AAA CE2 . 1 ATOM 1748 H HE2 . PHE AAA 1 107 HE2 . PHE 107 -27.689 -10.004 -57.596 1.000 12.232 . 107 PHE AAA HE2 c 1 ATOM 1749 C C . PHE AAA 1 107 C . PHE 107 -29.227 -8.249 -51.305 1.000 12.195 . 107 PHE AAA C . 1 ATOM 1750 O O . PHE AAA 1 107 O . PHE 107 -28.634 -7.719 -50.357 1.000 11.775 . 107 PHE AAA O . 1 ATOM 1752 N N . ASP AAA 1 108 N . ASP 108 -30.167 -9.171 -51.154 1.000 12.999 . 108 ASP AAA N . 1 ATOM 1753 H H . ASP AAA 1 108 H . ASP 108 -30.698 -9.461 -51.835 1.000 13.234 . 108 ASP AAA H c 1 ATOM 1754 C CA . ASP AAA 1 108 CA . ASP 108 -30.431 -9.807 -49.849 1.000 14.896 . 108 ASP AAA CA . 1 ATOM 1755 H HA . ASP AAA 1 108 HA . ASP 108 -30.462 -9.100 -49.163 1.000 14.638 . 108 ASP AAA HA c 1 ATOM 1756 C CB . ASP AAA 1 108 CB . ASP 108 -31.782 -10.521 -49.864 1.000 17.764 . 108 ASP AAA CB . 1 ATOM 1757 H HB3 . ASP AAA 1 108 HB3 . ASP 108 -31.864 -11.100 -49.078 1.000 18.149 . 108 ASP AAA HB3 c 1 ATOM 1758 H HB2 . ASP AAA 1 108 HB2 . ASP 108 -31.862 -11.071 -50.670 1.000 18.191 . 108 ASP AAA HB2 c 1 ATOM 1759 C CG . ASP AAA 1 108 CG . ASP 108 -32.895 -9.493 -49.843 1.000 23.207 . 108 ASP AAA CG . 1 ATOM 1760 O OD1 . ASP AAA 1 108 OD1 . ASP 108 -32.758 -8.495 -49.121 1.000 27.384 . 108 ASP AAA OD1 . 1 ATOM 1761 O OD2 . ASP AAA 1 108 OD2 . ASP 108 -33.891 -9.705 -50.537 1.000 29.720 . 108 ASP AAA OD2 . 1 ATOM 1762 C C . ASP AAA 1 108 C . ASP 108 -29.321 -10.783 -49.479 1.000 13.005 . 108 ASP AAA C . 1 ATOM 1763 O O . ASP AAA 1 108 O . ASP 108 -28.688 -11.421 -50.364 1.000 10.839 . 108 ASP AAA O . 1 ATOM 1765 N N . TRP AAA 1 109 N . TRP 109 -29.170 -10.960 -48.174 1.000 11.752 . 109 TRP AAA N . 1 ATOM 1766 H H . TRP AAA 1 109 H . TRP 109 -29.561 -10.426 -47.548 1.000 12.099 . 109 TRP AAA H c 1 ATOM 1767 C CA . TRP AAA 1 109 CA . TRP 109 -28.341 -12.045 -47.602 1.000 11.986 . 109 TRP AAA CA . 1 ATOM 1768 H HA . TRP AAA 1 109 HA . TRP 109 -27.411 -11.915 -47.898 1.000 12.412 . 109 TRP AAA HA c 1 ATOM 1769 C CB . TRP AAA 1 109 CB . TRP 109 -28.382 -11.995 -46.064 1.000 11.307 . 109 TRP AAA CB . 1 ATOM 1770 H HB3 . TRP AAA 1 109 HB3 . TRP 109 -28.118 -12.871 -45.715 1.000 11.066 . 109 TRP AAA HB3 c 1 ATOM 1771 H HB2 . TRP AAA 1 109 HB2 . TRP 109 -29.302 -11.819 -45.779 1.000 11.063 . 109 TRP AAA HB2 c 1 ATOM 1772 C CG . TRP AAA 1 109 CG . TRP 109 -27.476 -10.945 -45.507 1.000 9.712 . 109 TRP AAA CG . 1 ATOM 1773 C CD1 . TRP AAA 1 109 CD1 . TRP 109 -27.839 -9.679 -45.201 1.000 10.124 . 109 TRP AAA CD1 . 1 ATOM 1774 H HD1 . TRP AAA 1 109 HD1 . TRP 109 -28.705 -9.316 -45.303 1.000 9.931 . 109 TRP AAA HD1 c 1 ATOM 1775 N NE1 . TRP AAA 1 109 NE1 . TRP 109 -26.751 -8.990 -44.736 1.000 9.810 . 109 TRP AAA NE1 . 1 ATOM 1776 H HE1 . TRP AAA 1 109 HE1 . TRP 109 -26.760 -8.153 -44.497 1.000 9.693 . 109 TRP AAA HE1 c 1 ATOM 1777 C CE2 . TRP AAA 1 109 CE2 . TRP 109 -25.656 -9.784 -44.738 1.000 9.148 . 109 TRP AAA CE2 . 1 ATOM 1778 C CD2 . TRP AAA 1 109 CD2 . TRP 109 -26.072 -11.046 -45.213 1.000 9.294 . 109 TRP AAA CD2 . 1 ATOM 1779 C CE3 . TRP AAA 1 109 CE3 . TRP 109 -25.102 -12.047 -45.265 1.000 9.264 . 109 TRP AAA CE3 . 1 ATOM 1780 H HE3 . TRP AAA 1 109 HE3 . TRP 109 -25.322 -12.901 -45.601 1.000 9.326 . 109 TRP AAA HE3 c 1 ATOM 1781 C CZ3 . TRP AAA 1 109 CZ3 . TRP 109 -23.803 -11.760 -44.902 1.000 9.370 . 109 TRP AAA CZ3 . 1 ATOM 1782 H HZ3 . TRP AAA 1 109 HZ3 . TRP 109 -23.152 -12.441 -44.954 1.000 9.230 . 109 TRP AAA HZ3 c 1 ATOM 1783 C CH2 . TRP AAA 1 109 CH2 . TRP 109 -23.424 -10.498 -44.440 1.000 8.652 . 109 TRP AAA CH2 . 1 ATOM 1784 H HH2 . TRP AAA 1 109 HH2 . TRP 109 -22.535 -10.341 -44.172 1.000 9.040 . 109 TRP AAA HH2 c 1 ATOM 1785 C CZ2 . TRP AAA 1 109 CZ2 . TRP 109 -24.349 -9.498 -44.346 1.000 9.289 . 109 TRP AAA CZ2 . 1 ATOM 1786 H HZ2 . TRP AAA 1 109 HZ2 . TRP 109 -24.116 -8.646 -44.027 1.000 9.173 . 109 TRP AAA HZ2 c 1 ATOM 1787 C C . TRP AAA 1 109 C . TRP 109 -28.885 -13.361 -48.162 1.000 15.382 . 109 TRP AAA C . 1 ATOM 1788 O O . TRP AAA 1 109 O . TRP 109 -30.097 -13.564 -48.195 1.000 14.169 . 109 TRP AAA O . 1 ATOM 1789 N N . PRO AAA 1 110 N . PRO 110 -28.044 -14.219 -48.756 1.000 17.182 . 110 PRO AAA N . 1 ATOM 1790 C CA . PRO AAA 1 110 CA . PRO 110 -28.527 -15.502 -49.253 1.000 20.617 . 110 PRO AAA CA . 1 ATOM 1791 H HA . PRO AAA 1 110 HA . PRO 110 -29.257 -15.354 -49.905 1.000 20.514 . 110 PRO AAA HA c 1 ATOM 1792 C CB . PRO AAA 1 110 CB . PRO 110 -27.318 -16.114 -49.966 1.000 20.999 . 110 PRO AAA CB . 1 ATOM 1793 H HB3 . PRO AAA 1 110 HB3 . PRO 110 -27.385 -15.980 -50.934 1.000 20.892 . 110 PRO AAA HB3 c 1 ATOM 1794 H HB2 . PRO AAA 1 110 HB2 . PRO 110 -27.258 -17.077 -49.787 1.000 20.893 . 110 PRO AAA HB2 c 1 ATOM 1795 C CG . PRO AAA 1 110 CG . PRO 110 -26.098 -15.392 -49.416 1.000 20.908 . 110 PRO AAA CG . 1 ATOM 1796 H HG3 . PRO AAA 1 110 HG3 . PRO 110 -25.426 -15.271 -50.117 1.000 20.384 . 110 PRO AAA HG3 c 1 ATOM 1797 H HG2 . PRO AAA 1 110 HG2 . PRO 110 -25.697 -15.903 -48.683 1.000 20.386 . 110 PRO AAA HG2 c 1 ATOM 1798 C CD . PRO AAA 1 110 CD . PRO 110 -26.593 -14.046 -48.917 1.000 18.705 . 110 PRO AAA CD . 1 ATOM 1799 H HD3 . PRO AAA 1 110 HD3 . PRO 110 -26.398 -13.342 -49.563 1.000 18.815 . 110 PRO AAA HD3 c 1 ATOM 1800 H HD2 . PRO AAA 1 110 HD2 . PRO 110 -26.175 -13.818 -48.067 1.000 18.787 . 110 PRO AAA HD2 c 1 ATOM 1801 C C . PRO AAA 1 110 C . PRO 110 -29.014 -16.400 -48.097 1.000 23.661 . 110 PRO AAA C . 1 ATOM 1802 O O . PRO AAA 1 110 O . PRO 110 -28.588 -16.235 -46.983 1.000 21.860 . 110 PRO AAA O . 1 ATOM 1804 N N . ASP AAA 1 111 N . ASP 111 -29.936 -17.311 -48.393 1.000 28.024 . 111 ASP AAA N . 1 ATOM 1805 H H . ASP AAA 1 111 H . ASP 111 -30.421 -17.278 -49.163 1.000 28.712 . 111 ASP AAA H c 1 ATOM 1806 C CA . ASP AAA 1 111 CA . ASP 111 -30.258 -18.481 -47.530 1.000 36.772 . 111 ASP AAA CA . 1 ATOM 1807 H HA . ASP AAA 1 111 HA . ASP 111 -30.282 -18.172 -46.594 1.000 36.177 . 111 ASP AAA HA c 1 ATOM 1808 C CB . ASP AAA 1 111 CB . ASP 111 -31.641 -19.025 -47.878 1.000 38.208 . 111 ASP AAA CB . 1 ATOM 1809 H HB3 . ASP AAA 1 111 HB3 . ASP 111 -31.876 -19.744 -47.259 1.000 38.909 . 111 ASP AAA HB3 c 1 ATOM 1810 H HB2 . ASP AAA 1 111 HB2 . ASP 111 -31.626 -19.391 -48.786 1.000 38.916 . 111 ASP AAA HB2 c 1 ATOM 1811 C CG . ASP AAA 1 111 CG . ASP 111 -32.712 -17.947 -47.804 1.000 42.813 . 111 ASP AAA CG . 1 ATOM 1812 O OD1 . ASP AAA 1 111 OD1 . ASP 111 -32.806 -17.245 -46.755 1.000 41.587 . 111 ASP AAA OD1 . 1 ATOM 1813 O OD2 . ASP AAA 1 111 OD2 . ASP 111 -33.431 -17.795 -48.797 1.000 49.301 . 111 ASP AAA OD2 . 1 ATOM 1814 C C . ASP AAA 1 111 C . ASP 111 -29.141 -19.529 -47.661 1.000 43.051 . 111 ASP AAA C . 1 ATOM 1815 O O . ASP AAA 1 111 O . ASP 111 -28.253 -19.370 -48.526 1.000 45.497 . 111 ASP AAA O . 1 ATOM 1817 N N . LYS AAA 1 112 N . LYS 112 -29.145 -20.550 -46.804 1.000 50.421 . 112 LYS AAA N . 1 ATOM 1818 H H . LYS AAA 1 112 H . LYS 112 -29.813 -20.686 -46.200 1.000 49.537 . 112 LYS AAA H c 1 ATOM 1819 C CA . LYS AAA 1 112 CA . LYS 112 -28.055 -21.566 -46.757 1.000 54.598 . 112 LYS AAA CA . 1 ATOM 1820 H HA . LYS AAA 1 112 HA . LYS 112 -27.197 -21.084 -46.794 1.000 54.063 . 112 LYS AAA HA c 1 ATOM 1821 C CB . LYS AAA 1 112 CB . LYS 112 -28.093 -22.366 -45.444 1.000 58.105 . 112 LYS AAA CB . 1 ATOM 1822 H HB3 . LYS AAA 1 112 HB3 . LYS 112 -27.459 -23.110 -45.520 1.000 58.249 . 112 LYS AAA HB3 c 1 ATOM 1823 H HB2 . LYS AAA 1 112 HB2 . LYS 112 -28.989 -22.750 -45.343 1.000 58.232 . 112 LYS AAA HB2 c 1 ATOM 1824 C CG . LYS AAA 1 112 CG . LYS 112 -27.760 -21.575 -44.175 1.000 62.514 . 112 LYS AAA CG . 1 ATOM 1825 H HG3 . LYS AAA 1 112 HG3 . LYS 112 -28.510 -20.975 -43.974 1.000 61.978 . 112 LYS AAA HG3 c 1 ATOM 1826 H HG2 . LYS AAA 1 112 HG2 . LYS 112 -26.971 -21.018 -44.351 1.000 61.978 . 112 LYS AAA HG2 c 1 ATOM 1827 C CD . LYS AAA 1 112 CD . LYS 112 -27.485 -22.448 -42.952 1.000 64.844 . 112 LYS AAA CD . 1 ATOM 1828 H HD3 . LYS AAA 1 112 HD3 . LYS 112 -26.596 -22.851 -43.048 1.000 64.658 . 112 LYS AAA HD3 c 1 ATOM 1829 H HD2 . LYS AAA 1 112 HD2 . LYS 112 -28.141 -23.177 -42.933 1.000 64.658 . 112 LYS AAA HD2 c 1 ATOM 1830 C CE . LYS AAA 1 112 CE . LYS 112 -27.542 -21.713 -41.626 1.000 66.450 . 112 LYS AAA CE . 1 ATOM 1831 H HE3 . LYS AAA 1 112 HE3 . LYS 112 -28.419 -21.297 -41.522 1.000 65.429 . 112 LYS AAA HE3 c 1 ATOM 1832 H HE2 . LYS AAA 1 112 HE2 . LYS 112 -26.870 -21.005 -41.617 1.000 65.429 . 112 LYS AAA HE2 c 1 ATOM 1833 N NZ . LYS AAA 1 112 NZ . LYS 112 -27.301 -22.621 -40.476 1.000 63.765 . 112 LYS AAA NZ . 1 ATOM 1834 H HZ1 . LYS AAA 1 112 HZ1 . LYS 112 -27.802 -23.371 -40.566 1.000 64.579 . 112 LYS AAA HZ1 c 1 ATOM 1835 H HZ2 . LYS AAA 1 112 HZ2 . LYS 112 -27.528 -22.205 -39.703 1.000 64.578 . 112 LYS AAA HZ2 c 1 ATOM 1836 H HZ3 . LYS AAA 1 112 HZ3 . LYS 112 -26.423 -22.847 -40.443 1.000 64.578 . 112 LYS AAA HZ3 c 1 ATOM 1837 C C . LYS AAA 1 112 C . LYS 112 -28.167 -22.429 -48.025 1.000 52.955 . 112 LYS AAA C . 1 ATOM 1838 O O . LYS AAA 1 112 O . LYS 112 -27.139 -22.944 -48.485 1.000 55.017 . 112 LYS AAA O . 1 ATOM 1840 N N . LYS AAA 1 113 N . LYS 113 -29.367 -22.540 -48.595 1.000 52.453 . 113 LYS AAA N . 1 ATOM 1841 H H . LYS AAA 1 113 H . LYS 113 -30.122 -22.191 -48.225 1.000 51.685 . 113 LYS AAA H c 1 ATOM 1842 C CA . LYS AAA 1 113 CA . LYS 113 -29.605 -23.259 -49.871 1.000 48.884 . 113 LYS AAA CA . 1 ATOM 1843 H HA . LYS AAA 1 113 HA . LYS 113 -29.237 -24.169 -49.795 1.000 49.757 . 113 LYS AAA HA c 1 ATOM 1844 C CB . LYS AAA 1 113 CB . LYS 113 -31.105 -23.344 -50.168 1.000 51.806 . 113 LYS AAA CB . 1 ATOM 1845 H HB3 . LYS AAA 1 113 HB3 . LYS 113 -31.467 -22.434 -50.212 1.000 51.743 . 113 LYS AAA HB3 c 1 ATOM 1846 H HB2 . LYS AAA 1 113 HB2 . LYS 113 -31.546 -23.808 -49.425 1.000 51.743 . 113 LYS AAA HB2 c 1 ATOM 1847 C CG . LYS AAA 1 113 CG . LYS 113 -31.442 -24.068 -51.466 1.000 54.615 . 113 LYS AAA CG . 1 ATOM 1848 H HG3 . LYS AAA 1 113 HG3 . LYS 113 -30.896 -24.882 -51.516 1.000 54.129 . 113 LYS AAA HG3 c 1 ATOM 1849 H HG2 . LYS AAA 1 113 HG2 . LYS 113 -31.183 -23.494 -52.217 1.000 54.109 . 113 LYS AAA HG2 c 1 ATOM 1850 C CD . LYS AAA 1 113 CD . LYS 113 -32.894 -24.451 -51.635 1.000 55.442 . 113 LYS AAA CD . 1 ATOM 1851 H HD3 . LYS AAA 1 113 HD3 . LYS 113 -33.444 -23.639 -51.633 1.000 56.625 . 113 LYS AAA HD3 c 1 ATOM 1852 H HD2 . LYS AAA 1 113 HD2 . LYS 113 -33.172 -25.010 -50.879 1.000 56.625 . 113 LYS AAA HD2 c 1 ATOM 1853 C CE . LYS AAA 1 113 CE . LYS 113 -33.133 -25.208 -52.928 1.000 61.541 . 113 LYS AAA CE . 1 ATOM 1854 H HE3 . LYS AAA 1 113 HE3 . LYS 113 -32.729 -26.094 -52.864 1.000 60.327 . 113 LYS AAA HE3 c 1 ATOM 1855 H HE2 . LYS AAA 1 113 HE2 . LYS 113 -32.702 -24.735 -53.665 1.000 60.327 . 113 LYS AAA HE2 c 1 ATOM 1856 N NZ . LYS AAA 1 113 NZ . LYS 113 -34.577 -25.363 -53.239 1.000 62.745 . 113 LYS AAA NZ . 1 ATOM 1857 H HZ1 . LYS AAA 1 113 HZ1 . LYS 113 -34.975 -25.877 -52.607 1.000 62.380 . 113 LYS AAA HZ1 c 1 ATOM 1858 H HZ2 . LYS AAA 1 113 HZ2 . LYS 113 -34.676 -25.757 -54.050 1.000 62.380 . 113 LYS AAA HZ2 c 1 ATOM 1859 H HZ3 . LYS AAA 1 113 HZ3 . LYS 113 -34.976 -24.548 -53.255 1.000 62.380 . 113 LYS AAA HZ3 c 1 ATOM 1860 C C . LYS AAA 1 113 C . LYS 113 -28.884 -22.517 -50.999 1.000 47.377 . 113 LYS AAA C . 1 ATOM 1861 O O . LYS AAA 1 113 O . LYS 113 -29.051 -21.280 -51.069 1.000 43.931 . 113 LYS AAA O . 1 ATOM 1863 N N . SER AAA 1 114 N . SER 114 -28.133 -23.247 -51.835 1.000 40.674 . 114 SER AAA N . 1 ATOM 1864 H H . SER AAA 1 114 H . SER 114 -27.960 -24.130 -51.694 1.000 42.088 . 114 SER AAA H c 1 ATOM 1865 C CA . SER AAA 1 114 CA . SER 114 -27.490 -22.745 -53.076 1.000 40.324 . 114 SER AAA CA . 1 ATOM 1866 H HA . SER AAA 1 114 HA . SER 114 -26.945 -21.949 -52.834 1.000 40.308 . 114 SER AAA HA c 1 ATOM 1867 C CB . SER AAA 1 114 CB . SER 114 -26.584 -23.761 -53.699 1.000 39.849 . 114 SER AAA CB . 1 ATOM 1868 H HB3 . SER AAA 1 114 HB3 . SER 114 -27.033 -24.636 -53.721 1.000 40.791 . 114 SER AAA HB3 c 1 ATOM 1869 H HB2 . SER AAA 1 114 HB2 . SER 114 -25.764 -23.846 -53.161 1.000 40.788 . 114 SER AAA HB2 c 1 ATOM 1870 O OG . SER AAA 1 114 OG . SER 114 -26.252 -23.365 -55.013 1.000 43.474 . 114 SER AAA OG . 1 ATOM 1871 H HG . SER AAA 1 114 HG . SER 114 -25.787 -23.887 -55.432 0.000 45.540 . 114 SER AAA HG c 1 ATOM 1872 C C . SER AAA 1 114 C . SER 114 -28.580 -22.294 -54.049 1.000 40.594 . 114 SER AAA C . 1 ATOM 1873 O O . SER AAA 1 114 O . SER 114 -29.584 -23.009 -54.210 1.000 47.840 . 114 SER AAA O . 1 ATOM 1875 N N . ASN AAA 1 115 N . ASN 115 -28.386 -21.133 -54.665 1.000 34.142 . 115 ASN AAA N . 1 ATOM 1876 H H . ASN AAA 1 115 H . ASN 115 -27.564 -20.763 -54.753 1.000 35.383 . 115 ASN AAA H c 1 ATOM 1877 C CA . ASN AAA 1 115 CA . ASN 115 -29.468 -20.337 -55.283 1.000 33.566 . 115 ASN AAA CA . 1 ATOM 1878 H HA . ASN AAA 1 115 HA . ASN 115 -29.919 -20.873 -55.977 1.000 33.248 . 115 ASN AAA HA c 1 ATOM 1879 C CB . ASN AAA 1 115 CB . ASN 115 -30.488 -19.915 -54.229 1.000 36.780 . 115 ASN AAA CB . 1 ATOM 1880 H HB3 . ASN AAA 1 115 HB3 . ASN 115 -30.328 -18.982 -53.979 1.000 37.416 . 115 ASN AAA HB3 c 1 ATOM 1881 H HB2 . ASN AAA 1 115 HB2 . ASN 115 -30.373 -20.468 -53.429 1.000 37.468 . 115 ASN AAA HB2 c 1 ATOM 1882 C CG . ASN AAA 1 115 CG . ASN 115 -31.901 -20.055 -54.726 1.000 43.577 . 115 ASN AAA CG . 1 ATOM 1883 O OD1 . ASN AAA 1 115 OD1 . ASN 115 -32.337 -19.267 -55.562 1.000 47.901 . 115 ASN AAA OD1 . 1 ATOM 1884 N ND2 . ASN AAA 1 115 ND2 . ASN 115 -32.609 -21.053 -54.212 1.000 45.077 . 115 ASN AAA ND2 . 1 ATOM 1885 H HD21 . ASN AAA 1 115 HD21 . ASN 115 -33.436 -21.265 -54.618 0.000 41.930 . 115 ASN AAA HD21 c 1 ATOM 1886 H HD22 . ASN AAA 1 115 HD22 . ASN 115 -32.236 -21.684 -53.764 0.000 41.930 . 115 ASN AAA HD22 c 1 ATOM 1887 C C . ASN AAA 1 115 C . ASN 115 -28.889 -19.070 -55.894 1.000 28.669 . 115 ASN AAA C . 1 ATOM 1888 O O . ASN AAA 1 115 O . ASN 115 -28.098 -18.426 -55.220 1.000 25.271 . 115 ASN AAA O . 1 ATOM 1890 N N . GLU AAA 1 116 N . GLU 116 -29.331 -18.715 -57.092 1.000 28.574 . 116 GLU AAA N . 1 ATOM 1891 H H . GLU AAA 1 116 H . GLU 116 -29.869 -19.255 -57.591 1.000 29.195 . 116 GLU AAA H c 1 ATOM 1892 C CA . GLU AAA 1 116 CA . GLU 116 -29.002 -17.425 -57.753 1.000 31.001 . 116 GLU AAA CA . 1 ATOM 1893 H HA . GLU AAA 1 116 HA . GLU 116 -28.030 -17.396 -57.904 1.000 30.055 . 116 GLU AAA HA c 1 ATOM 1894 C CB . GLU AAA 1 116 CB . GLU 116 -29.712 -17.353 -59.108 1.000 33.824 . 116 GLU AAA CB . 1 ATOM 1895 H HB3 . GLU AAA 1 116 HB3 . GLU 116 -30.638 -17.648 -58.986 1.000 33.675 . 116 GLU AAA HB3 c 1 ATOM 1896 H HB2 . GLU AAA 1 116 HB2 . GLU 116 -29.278 -17.985 -59.717 1.000 33.728 . 116 GLU AAA HB2 c 1 ATOM 1897 C CG . GLU AAA 1 116 CG . GLU 116 -29.726 -15.984 -59.753 1.000 36.235 . 116 GLU AAA CG . 1 ATOM 1898 H HG3 . GLU AAA 1 116 HG3 . GLU 116 -29.754 -15.305 -59.050 1.000 36.779 . 116 GLU AAA HG3 c 1 ATOM 1899 H HG2 . GLU AAA 1 116 HG2 . GLU 116 -30.551 -15.899 -60.273 1.000 36.811 . 116 GLU AAA HG2 c 1 ATOM 1900 C CD . GLU AAA 1 116 CD . GLU 116 -28.568 -15.655 -60.671 1.000 41.641 . 116 GLU AAA CD . 1 ATOM 1901 O OE1 . GLU AAA 1 116 OE1 . GLU 116 -27.891 -16.599 -61.153 1.000 42.819 . 116 GLU AAA OE1 . 1 ATOM 1902 O OE2 . GLU AAA 1 116 OE2 . GLU 116 -28.329 -14.449 -60.890 1.000 44.262 . 116 GLU AAA OE2 . 1 ATOM 1903 C C . GLU AAA 1 116 C . GLU 116 -29.388 -16.276 -56.794 1.000 26.334 . 116 GLU AAA C . 1 ATOM 1904 O O . GLU AAA 1 116 O . GLU 116 -30.517 -16.227 -56.287 1.000 21.980 . 116 GLU AAA O . 1 ATOM 1906 N N . MET AAA 1 117 N . MET 117 -28.467 -15.354 -56.570 1.000 25.115 . 117 MET AAA N . 1 ATOM 1907 H H . MET AAA 1 117 H . MET 117 -27.614 -15.420 -56.881 1.000 24.738 . 117 MET AAA H c 1 ATOM 1908 C CA . MET AAA 1 117 CA . MET 117 -28.752 -14.106 -55.823 1.000 22.608 . 117 MET AAA CA . 1 ATOM 1909 H HA . MET AAA 1 117 HA . MET 117 -29.355 -14.305 -55.070 1.000 22.618 . 117 MET AAA HA c 1 ATOM 1910 C CB . MET AAA 1 117 CB . MET 117 -27.444 -13.492 -55.315 1.000 18.250 . 117 MET AAA CB . 1 ATOM 1911 H HB3 . MET AAA 1 117 HB3 . MET 117 -27.661 -12.713 -54.765 1.000 19.018 . 117 MET AAA HB3 c 1 ATOM 1912 H HB2 . MET AAA 1 117 HB2 . MET 117 -26.928 -13.177 -56.083 1.000 19.050 . 117 MET AAA HB2 c 1 ATOM 1913 C CG . MET AAA 1 117 CG . MET 117 -26.582 -14.438 -54.505 1.000 17.576 . 117 MET AAA CG . 1 ATOM 1914 H HG3 . MET AAA 1 117 HG3 . MET 117 -26.333 -15.209 -55.058 1.000 17.204 . 117 MET AAA HG3 c 1 ATOM 1915 H HG2 . MET AAA 1 117 HG2 . MET 117 -27.094 -14.767 -53.736 1.000 17.181 . 117 MET AAA HG2 c 1 ATOM 1916 S SD . MET AAA 1 117 SD . MET 117 -25.073 -13.633 -53.908 1.000 15.353 . 117 MET AAA SD . 1 ATOM 1917 C CE . MET AAA 1 117 CE . MET 117 -25.736 -12.462 -52.719 1.000 16.200 . 117 MET AAA CE . 1 ATOM 1918 H HE3 . MET AAA 1 117 HE3 . MET 117 -26.343 -12.918 -52.124 1.000 15.934 . 117 MET AAA HE3 c 1 ATOM 1919 H HE2 . MET AAA 1 117 HE2 . MET 117 -26.208 -11.762 -53.187 1.000 15.940 . 117 MET AAA HE2 c 1 ATOM 1920 H HE1 . MET AAA 1 117 HE1 . MET 117 -25.013 -12.077 -52.209 1.000 15.934 . 117 MET AAA HE1 c 1 ATOM 1921 C C . MET AAA 1 117 C . MET 117 -29.432 -13.131 -56.789 1.000 25.223 . 117 MET AAA C . 1 ATOM 1922 O O . MET AAA 1 117 O . MET 117 -28.765 -12.688 -57.772 1.000 28.318 . 117 MET AAA O . 1 ATOM 1924 N N . ILE AAA 1 118 N . ILE 118 -30.684 -12.768 -56.547 1.000 26.405 . 118 ILE AAA N . 1 ATOM 1925 H H . ILE AAA 1 118 H . ILE 118 -31.178 -13.074 -55.846 1.000 26.662 . 118 ILE AAA H c 1 ATOM 1926 C CA . ILE AAA 1 118 CA . ILE 118 -31.390 -11.800 -57.439 1.000 28.862 . 118 ILE AAA CA . 1 ATOM 1927 H HA . ILE AAA 1 118 HA . ILE 118 -30.918 -11.780 -58.288 1.000 27.911 . 118 ILE AAA HA c 1 ATOM 1928 C CB . ILE AAA 1 118 CB . ILE 118 -32.845 -12.222 -57.729 1.000 29.690 . 118 ILE AAA CB . 1 ATOM 1929 H HB . ILE AAA 1 118 HB . ILE 118 -33.338 -12.202 -56.871 1.000 29.800 . 118 ILE AAA HB c 1 ATOM 1930 C CG1 . ILE AAA 1 118 CG1 . ILE 118 -32.898 -13.658 -58.259 1.000 31.243 . 118 ILE AAA CG1 . 1 ATOM 1931 H HG12 . ILE AAA 1 118 HG12 . ILE 118 -33.833 -13.889 -58.446 1.000 31.452 . 118 ILE AAA HG12 c 1 ATOM 1932 H HG13 . ILE AAA 1 118 HG13 . ILE 118 -32.573 -14.265 -57.560 1.000 31.447 . 118 ILE AAA HG13 c 1 ATOM 1933 C CG2 . ILE AAA 1 118 CG2 . ILE 118 -33.514 -11.226 -58.673 1.000 29.593 . 118 ILE AAA CG2 . 1 ATOM 1934 H HG21 . ILE AAA 1 118 HG21 . ILE 118 -33.792 -10.438 -58.174 1.000 29.615 . 118 ILE AAA HG21 c 1 ATOM 1935 H HG22 . ILE AAA 1 118 HG22 . ILE 118 -34.294 -11.638 -59.083 1.000 29.626 . 118 ILE AAA HG22 c 1 ATOM 1936 C CD1 . ILE AAA 1 118 CD1 . ILE 118 -32.094 -13.877 -59.498 1.000 33.852 . 118 ILE AAA CD1 . 1 ATOM 1937 H HD11 . ILE AAA 1 118 HD11 . ILE 118 -32.346 -13.221 -60.171 1.000 33.022 . 118 ILE AAA HD11 c 1 ATOM 1938 H HD12 . ILE AAA 1 118 HD12 . ILE 118 -32.266 -14.770 -59.840 1.000 33.040 . 118 ILE AAA HD12 c 1 ATOM 1939 H HD13 . ILE AAA 1 118 HD13 . ILE 118 -31.149 -13.782 -59.296 1.000 33.022 . 118 ILE AAA HD13 c 1 ATOM 1940 H HG23 . ILE AAA 1 118 HG23 . ILE 118 -32.887 -10.963 -59.369 1.000 29.616 . 118 ILE AAA HG23 c 1 ATOM 1941 C C . ILE AAA 1 118 C . ILE 118 -31.314 -10.398 -56.837 1.000 25.504 . 118 ILE AAA C . 1 ATOM 1942 O O . ILE AAA 1 118 O . ILE 118 -31.488 -10.257 -55.624 1.000 24.671 . 118 ILE AAA O . 1 ATOM 1944 N N . LYS AAA 1 119 N . LYS 119 -31.064 -9.397 -57.680 1.000 27.690 . 119 LYS AAA N . 1 ATOM 1945 H H . LYS AAA 1 119 H . LYS 119 -30.929 -9.512 -58.574 1.000 27.587 . 119 LYS AAA H c 1 ATOM 1946 C CA . LYS AAA 1 119 CA . LYS 119 -30.982 -7.999 -57.203 1.000 29.283 . 119 LYS AAA CA . 1 ATOM 1947 H HA . LYS AAA 1 119 HA . LYS 119 -30.308 -7.973 -56.484 1.000 29.987 . 119 LYS AAA HA c 1 ATOM 1948 C CB . LYS AAA 1 119 CB . LYS 119 -30.501 -7.089 -58.330 1.000 34.407 . 119 LYS AAA CB . 1 ATOM 1949 H HB3 . LYS AAA 1 119 HB3 . LYS 119 -29.672 -7.465 -58.690 1.000 34.339 . 119 LYS AAA HB3 c 1 ATOM 1950 H HB2 . LYS AAA 1 119 HB2 . LYS 119 -30.285 -6.214 -57.946 1.000 34.221 . 119 LYS AAA HB2 c 1 ATOM 1951 C CG . LYS AAA 1 119 CG . LYS 119 -31.475 -6.879 -59.476 1.000 39.815 . 119 LYS AAA CG . 1 ATOM 1952 H HG3 . LYS AAA 1 119 HG3 . LYS 119 -32.211 -6.308 -59.168 1.000 39.256 . 119 LYS AAA HG3 c 1 ATOM 1953 H HG2 . LYS AAA 1 119 HG2 . LYS 119 -31.853 -7.745 -59.738 1.000 39.246 . 119 LYS AAA HG2 c 1 ATOM 1954 C CD . LYS AAA 1 119 CD . LYS 119 -30.826 -6.240 -60.673 1.000 43.531 . 119 LYS AAA CD . 1 ATOM 1955 H HD3 . LYS AAA 1 119 HD3 . LYS 119 -30.455 -5.370 -60.413 1.000 43.770 . 119 LYS AAA HD3 c 1 ATOM 1956 H HD2 . LYS AAA 1 119 HD2 . LYS 119 -31.503 -6.088 -61.365 1.000 43.784 . 119 LYS AAA HD2 c 1 ATOM 1957 C CE . LYS AAA 1 119 CE . LYS 119 -29.718 -7.099 -61.246 1.000 48.701 . 119 LYS AAA CE . 1 ATOM 1958 H HE3 . LYS AAA 1 119 HE3 . LYS 119 -29.972 -8.040 -61.199 1.000 48.322 . 119 LYS AAA HE3 c 1 ATOM 1959 H HE2 . LYS AAA 1 119 HE2 . LYS 119 -28.902 -6.977 -60.724 1.000 48.280 . 119 LYS AAA HE2 c 1 ATOM 1960 N NZ . LYS AAA 1 119 NZ . LYS 119 -29.444 -6.740 -62.660 1.000 52.860 . 119 LYS AAA NZ . 1 ATOM 1961 H HZ1 . LYS AAA 1 119 HZ1 . LYS 119 -30.167 -6.933 -63.172 1.000 51.523 . 119 LYS AAA HZ1 c 1 ATOM 1962 H HZ2 . LYS AAA 1 119 HZ2 . LYS 119 -28.730 -7.210 -62.964 1.000 51.538 . 119 LYS AAA HZ2 c 1 ATOM 1963 H HZ3 . LYS AAA 1 119 HZ3 . LYS 119 -29.263 -5.853 -62.722 1.000 51.538 . 119 LYS AAA HZ3 c 1 ATOM 1964 C C . LYS AAA 1 119 C . LYS 119 -32.328 -7.582 -56.602 1.000 30.044 . 119 LYS AAA C . 1 ATOM 1965 O O . LYS AAA 1 119 O . LYS 119 -33.408 -7.927 -57.178 1.000 24.770 . 119 LYS AAA O . 1 ATOM 1967 N N . LYS AAA 1 120 N . LYS 120 -32.265 -6.842 -55.499 1.000 25.532 . 120 LYS AAA N . 1 ATOM 1968 H H . LYS AAA 1 120 H . LYS 120 -31.474 -6.688 -55.074 1.000 27.002 . 120 LYS AAA H c 1 ATOM 1969 C CA . LYS AAA 1 120 CA . LYS 120 -33.416 -6.173 -54.845 1.000 27.333 . 120 LYS AAA CA . 1 ATOM 1970 H HA . LYS AAA 1 120 HA . LYS 120 -34.196 -6.775 -54.857 1.000 27.703 . 120 LYS AAA HA c 1 ATOM 1971 C CB . LYS AAA 1 120 CB . LYS 120 -33.044 -5.826 -53.403 1.000 31.301 . 120 LYS AAA CB . 1 ATOM 1972 H HB3 . LYS AAA 1 120 HB3 . LYS 120 -33.121 -4.855 -53.295 1.000 32.535 . 120 LYS AAA HB3 c 1 ATOM 1973 H HB2 . LYS AAA 1 120 HB2 . LYS 120 -32.104 -6.061 -53.262 1.000 32.437 . 120 LYS AAA HB2 c 1 ATOM 1974 C CG . LYS AAA 1 120 CG . LYS 120 -33.860 -6.485 -52.309 1.000 42.176 . 120 LYS AAA CG . 1 ATOM 1975 H HG3 . LYS AAA 1 120 HG3 . LYS 120 -33.752 -7.458 -52.369 1.000 40.397 . 120 LYS AAA HG3 c 1 ATOM 1976 H HG2 . LYS AAA 1 120 HG2 . LYS 120 -34.808 -6.273 -52.442 1.000 40.420 . 120 LYS AAA HG2 c 1 ATOM 1977 C CD . LYS AAA 1 120 CD . LYS 120 -33.424 -6.012 -50.926 1.000 47.393 . 120 LYS AAA CD . 1 ATOM 1978 H HD3 . LYS AAA 1 120 HD3 . LYS 120 -33.266 -5.045 -50.958 1.000 46.841 . 120 LYS AAA HD3 c 1 ATOM 1979 H HD2 . LYS AAA 1 120 HD2 . LYS 120 -32.576 -6.448 -50.702 1.000 46.853 . 120 LYS AAA HD2 c 1 ATOM 1980 C CE . LYS AAA 1 120 CE . LYS 120 -34.427 -6.305 -49.822 1.000 50.981 . 120 LYS AAA CE . 1 ATOM 1981 H HE3 . LYS AAA 1 120 HE3 . LYS 120 -33.990 -6.227 -48.953 1.000 50.937 . 120 LYS AAA HE3 c 1 ATOM 1982 H HE2 . LYS AAA 1 120 HE2 . LYS 120 -34.758 -7.218 -49.915 1.000 50.839 . 120 LYS AAA HE2 c 1 ATOM 1983 N NZ . LYS AAA 1 120 NZ . LYS 120 -35.578 -5.373 -49.867 1.000 55.106 . 120 LYS AAA NZ . 1 ATOM 1984 H HZ1 . LYS AAA 1 120 HZ1 . LYS 120 -35.283 -4.517 -49.830 1.000 53.774 . 120 LYS AAA HZ1 c 1 ATOM 1985 H HZ2 . LYS AAA 1 120 HZ2 . LYS 120 -36.127 -5.529 -49.162 1.000 53.788 . 120 LYS AAA HZ2 c 1 ATOM 1986 H HZ3 . LYS AAA 1 120 HZ3 . LYS 120 -36.043 -5.494 -50.636 1.000 53.758 . 120 LYS AAA HZ3 c 1 ATOM 1987 C C . LYS AAA 1 120 C . LYS 120 -33.750 -4.876 -55.590 1.000 27.329 . 120 LYS AAA C . 1 ATOM 1988 O O . LYS AAA 1 120 O . LYS 120 -34.932 -4.483 -55.703 1.000 23.666 . 120 LYS AAA O . 1 ATOM 1990 N N . SER AAA 1 121 N . SER 121 -32.717 -4.148 -55.990 1.000 21.761 . 121 SER AAA N . 1 ATOM 1991 H H . SER AAA 1 121 H . SER 121 -31.854 -4.439 -55.977 1.000 22.282 . 121 SER AAA H c 1 ATOM 1992 C CA . SER AAA 1 121 CA . SER 121 -32.847 -2.764 -56.498 1.000 19.132 . 121 SER AAA CA . 1 ATOM 1993 H HA . SER AAA 1 121 HA . SER 121 -33.456 -2.780 -57.284 1.000 19.205 . 121 SER AAA HA c 1 ATOM 1994 C CB . SER AAA 1 121 CB . SER 121 -33.420 -1.832 -55.464 1.000 18.457 . 121 SER AAA CB . 1 ATOM 1995 H HB3 . SER AAA 1 121 HB3 . SER 121 -34.264 -2.201 -55.124 1.000 18.845 . 121 SER AAA HB3 c 1 ATOM 1996 H HB2 . SER AAA 1 121 HB2 . SER 121 -33.620 -0.968 -55.890 1.000 18.828 . 121 SER AAA HB2 c 1 ATOM 1997 O OG . SER AAA 1 121 OG . SER 121 -32.527 -1.618 -54.373 1.000 19.363 . 121 SER AAA OG . 1 ATOM 1998 H HG . SER AAA 1 121 HG . SER 121 -32.902 -1.118 -53.847 0.000 18.480 . 121 SER AAA HG c 1 ATOM 1999 C C . SER AAA 1 121 C . SER 121 -31.474 -2.292 -56.962 1.000 17.720 . 121 SER AAA C . 1 ATOM 2000 O O . SER AAA 1 121 O . SER 121 -30.457 -2.944 -56.638 1.000 14.971 . 121 SER AAA O . 1 ATOM 2002 N N . GLU AAA 1 122 N . GLU 122 -31.470 -1.218 -57.724 1.000 17.568 . 122 GLU AAA N . 1 ATOM 2003 H H . GLU AAA 1 122 H . GLU 122 -32.234 -0.825 -58.030 1.000 17.801 . 122 GLU AAA H c 1 ATOM 2004 C CA . GLU AAA 1 122 CA . GLU 122 -30.228 -0.556 -58.162 1.000 18.402 . 122 GLU AAA CA . 1 ATOM 2005 H HA . GLU AAA 1 122 HA . GLU 122 -29.547 -0.739 -57.478 1.000 19.089 . 122 GLU AAA HA c 1 ATOM 2006 C CB . GLU AAA 1 122 CB . GLU 122 -29.691 -1.084 -59.505 1.000 23.150 . 122 GLU AAA CB . 1 ATOM 2007 H HB3 . GLU AAA 1 122 HB3 . GLU 122 -29.536 -2.047 -59.414 1.000 22.786 . 122 GLU AAA HB3 c 1 ATOM 2008 H HB2 . GLU AAA 1 122 HB2 . GLU 122 -28.823 -0.661 -59.673 1.000 22.798 . 122 GLU AAA HB2 c 1 ATOM 2009 C CG . GLU AAA 1 122 CG . GLU 122 -30.573 -0.855 -60.705 1.000 27.232 . 122 GLU AAA CG . 1 ATOM 2010 H HG3 . GLU AAA 1 122 HG3 . GLU 122 -30.827 0.091 -60.748 1.000 27.221 . 122 GLU AAA HG3 c 1 ATOM 2011 H HG2 . GLU AAA 1 122 HG2 . GLU 122 -31.394 -1.385 -60.611 1.000 27.214 . 122 GLU AAA HG2 c 1 ATOM 2012 C CD . GLU AAA 1 122 CD . GLU 122 -29.887 -1.239 -62.007 1.000 31.941 . 122 GLU AAA CD . 1 ATOM 2013 O OE1 . GLU AAA 1 122 OE1 . GLU 122 -29.734 -2.444 -62.261 1.000 30.659 . 122 GLU AAA OE1 . 1 ATOM 2014 O OE2 . GLU AAA 1 122 OE2 . GLU 122 -29.456 -0.310 -62.738 1.000 42.110 . 122 GLU AAA OE2 . 1 ATOM 2015 C C . GLU AAA 1 122 C . GLU 122 -30.481 0.939 -58.163 1.000 18.806 . 122 GLU AAA C . 1 ATOM 2016 O O . GLU AAA 1 122 O . GLU 122 -31.662 1.401 -58.331 1.000 15.045 . 122 GLU AAA O . 1 ATOM 2018 N N . ARG AAA 1 123 N . ARG 123 -29.401 1.689 -58.008 1.000 15.894 . 123 ARG AAA N . 1 ATOM 2019 H H . ARG AAA 1 123 H . ARG 123 -28.584 1.377 -57.750 1.000 16.879 . 123 ARG AAA H c 1 ATOM 2020 C CA . ARG AAA 1 123 CA . ARG 123 -29.498 3.123 -58.261 1.000 17.280 . 123 ARG AAA CA . 1 ATOM 2021 H HA . ARG AAA 1 123 HA . ARG 123 -30.158 3.269 -58.976 1.000 17.420 . 123 ARG AAA HA c 1 ATOM 2022 C CB . ARG AAA 1 123 CB . ARG 123 -29.967 3.830 -57.011 1.000 19.117 . 123 ARG AAA CB . 1 ATOM 2023 H HB3 . ARG AAA 1 123 HB3 . ARG 123 -30.905 3.603 -56.845 1.000 18.658 . 123 ARG AAA HB3 c 1 ATOM 2024 H HB2 . ARG AAA 1 123 HB2 . ARG 123 -29.900 4.799 -57.144 1.000 18.631 . 123 ARG AAA HB2 c 1 ATOM 2025 C CG . ARG AAA 1 123 CG . ARG 123 -29.139 3.426 -55.832 1.000 18.884 . 123 ARG AAA CG . 1 ATOM 2026 H HG3 . ARG AAA 1 123 HG3 . ARG 123 -28.185 3.431 -56.061 1.000 19.896 . 123 ARG AAA HG3 c 1 ATOM 2027 H HG2 . ARG AAA 1 123 HG2 . ARG 123 -29.394 2.529 -55.529 1.000 19.929 . 123 ARG AAA HG2 c 1 ATOM 2028 C CD . ARG AAA 1 123 CD . ARG 123 -29.414 4.430 -54.753 1.000 23.299 . 123 ARG AAA CD . 1 ATOM 2029 H HD3 . ARG AAA 1 123 HD3 . ARG 123 -30.377 4.499 -54.584 1.000 22.046 . 123 ARG AAA HD3 c 1 ATOM 2030 H HD2 . ARG AAA 1 123 HD2 . ARG 123 -29.066 5.311 -55.010 1.000 22.058 . 123 ARG AAA HD2 c 1 ATOM 2031 N NE . ARG AAA 1 123 NE . ARG 123 -28.734 3.943 -53.590 1.000 22.769 . 123 ARG AAA NE . 1 ATOM 2032 H HE . ARG AAA 1 123 HE . ARG 123 -28.409 3.134 -53.609 1.000 23.536 . 123 ARG AAA HE c 1 ATOM 2033 C CZ . ARG AAA 1 123 CZ . ARG 123 -28.650 4.617 -52.456 1.000 25.591 . 123 ARG AAA CZ . 1 ATOM 2034 N NH1 . ARG AAA 1 123 NH1 . ARG 123 -29.165 5.837 -52.364 1.000 26.563 . 123 ARG AAA NH1 . 1 ATOM 2035 H HH11 . ARG AAA 1 123 HH11 . ARG 123 -29.575 6.199 -53.051 1.000 25.942 . 123 ARG AAA HH11 c 1 ATOM 2036 H HH12 . ARG AAA 1 123 HH12 . ARG 123 -29.099 6.282 -51.609 1.000 25.953 . 123 ARG AAA HH12 c 1 ATOM 2037 N NH2 . ARG AAA 1 123 NH2 . ARG 123 -28.056 4.060 -51.429 1.000 21.176 . 123 ARG AAA NH2 . 1 ATOM 2038 H HH21 . ARG AAA 1 123 HH21 . ARG 123 -27.714 3.251 -51.504 1.000 22.610 . 123 ARG AAA HH21 c 1 ATOM 2039 H HH22 . ARG AAA 1 123 HH22 . ARG 123 -27.976 4.505 -50.673 1.000 22.610 . 123 ARG AAA HH22 c 1 ATOM 2040 C C . ARG AAA 1 123 C . ARG 123 -28.165 3.661 -58.723 1.000 17.759 . 123 ARG AAA C . 1 ATOM 2041 O O . ARG AAA 1 123 O . ARG 123 -27.102 2.986 -58.575 1.000 13.856 . 123 ARG AAA O . 1 ATOM 2043 N N . THR AAA 1 124 N . THR 124 -28.278 4.816 -59.360 1.000 16.259 . 124 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 124 H . THR 124 -29.073 5.230 -59.523 1.000 16.553 . 124 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 124 CA . THR 124 -27.138 5.558 -59.870 1.000 16.027 . 124 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 124 HA . THR 124 -26.375 4.942 -59.958 1.000 16.430 . 124 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 124 CB . THR 124 -27.420 6.200 -61.235 1.000 18.829 . 124 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 124 HB . THR 124 -28.226 6.767 -61.173 1.000 18.857 . 124 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 124 OG1 . THR 124 -27.645 5.128 -62.141 1.000 21.976 . 124 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 124 HG1 . THR 124 -27.765 5.480 -62.907 0.000 19.080 . 124 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 124 CG2 . THR 124 -26.231 7.032 -61.653 1.000 18.959 . 124 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 124 HG21 . THR 124 -26.299 7.919 -61.258 1.000 18.901 . 124 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 124 HG22 . THR 124 -26.216 7.111 -62.624 1.000 18.909 . 124 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 124 HG23 . THR 124 -25.410 6.604 -61.351 1.000 18.891 . 124 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 124 C . THR 124 -26.810 6.617 -58.825 1.000 15.393 . 124 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 124 O . THR 124 -27.681 7.486 -58.527 1.000 13.040 . 124 THR AAA O . 1 ATOM 2058 N N . LEU AAA 1 125 N . LEU 125 -25.596 6.523 -58.288 1.000 12.952 . 125 LEU AAA N . 1 ATOM 2059 H H . LEU AAA 1 125 H . LEU 125 -25.003 5.865 -58.502 1.000 13.509 . 125 LEU AAA H c 1 ATOM 2060 C CA . LEU AAA 1 125 CA . LEU 125 -25.102 7.492 -57.290 1.000 12.962 . 125 LEU AAA CA . 1 ATOM 2061 H HA . LEU AAA 1 125 HA . LEU 125 -25.865 7.916 -56.833 1.000 13.324 . 125 LEU AAA HA c 1 ATOM 2062 C CB . LEU AAA 1 125 CB . LEU 125 -24.202 6.767 -56.279 1.000 14.538 . 125 LEU AAA CB . 1 ATOM 2063 H HB3 . LEU AAA 1 125 HB3 . LEU 125 -23.940 7.412 -55.593 1.000 14.699 . 125 LEU AAA HB3 c 1 ATOM 2064 H HB2 . LEU AAA 1 125 HB2 . LEU 125 -23.387 6.492 -56.744 1.000 14.696 . 125 LEU AAA HB2 c 1 ATOM 2065 C CG . LEU AAA 1 125 CG . LEU 125 -24.786 5.540 -55.580 1.000 17.086 . 125 LEU AAA CG . 1 ATOM 2066 H HG . LEU AAA 1 125 HG . LEU 125 -25.073 4.887 -56.264 1.000 17.678 . 125 LEU AAA HG c 1 ATOM 2067 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -23.707 4.902 -54.711 1.000 19.284 . 125 LEU AAA CD1 . 1 ATOM 2068 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -22.963 4.619 -55.272 1.000 18.578 . 125 LEU AAA HD11 c 1 ATOM 2069 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -24.077 4.128 -54.250 1.000 18.578 . 125 LEU AAA HD12 c 1 ATOM 2070 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -23.392 5.549 -54.057 1.000 18.578 . 125 LEU AAA HD13 c 1 ATOM 2071 C CD2 . LEU AAA 1 125 CD2 . LEU 125 -25.994 5.914 -54.712 1.000 21.343 . 125 LEU AAA CD2 . 1 ATOM 2072 H HD21 . LEU AAA 1 125 HD21 . LEU 125 -25.734 6.599 -54.071 1.000 19.924 . 125 LEU AAA HD21 c 1 ATOM 2073 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -26.308 5.127 -54.236 1.000 19.924 . 125 LEU AAA HD22 c 1 ATOM 2074 H HD23 . LEU AAA 1 125 HD23 . LEU 125 -26.708 6.256 -55.279 1.000 19.912 . 125 LEU AAA HD23 c 1 ATOM 2075 C C . LEU AAA 1 125 C . LEU 125 -24.335 8.533 -58.097 1.000 13.360 . 125 LEU AAA C . 1 ATOM 2076 O O . LEU AAA 1 125 O . LEU 125 -23.485 8.127 -58.937 1.000 11.800 . 125 LEU AAA O . 1 ATOM 2078 N N . ARG AAA 1 126 N . ARG 126 -24.679 9.813 -57.931 1.000 12.750 . 126 ARG AAA N . 1 ATOM 2079 H H . ARG AAA 1 126 H . ARG 126 -25.271 10.090 -57.298 1.000 13.167 . 126 ARG AAA H c 1 ATOM 2080 C CA . ARG AAA 1 126 CA . ARG 126 -24.124 10.899 -58.756 1.000 13.880 . 126 ARG AAA CA . 1 ATOM 2081 H HA . ARG AAA 1 126 HA . ARG 126 -23.604 10.501 -59.490 1.000 13.808 . 126 ARG AAA HA c 1 ATOM 2082 C CB . ARG AAA 1 126 CB . ARG 126 -25.288 11.689 -59.349 1.000 16.229 . 126 ARG AAA CB . 1 ATOM 2083 H HB3 . ARG AAA 1 126 HB3 . ARG 126 -24.937 12.380 -59.949 1.000 15.929 . 126 ARG AAA HB3 c 1 ATOM 2084 H HB2 . ARG AAA 1 126 HB2 . ARG 126 -25.785 12.125 -58.626 1.000 15.917 . 126 ARG AAA HB2 c 1 ATOM 2085 C CG . ARG AAA 1 126 CG . ARG 126 -26.216 10.764 -60.122 1.000 17.472 . 126 ARG AAA CG . 1 ATOM 2086 H HG3 . ARG AAA 1 126 HG3 . ARG 126 -26.823 10.314 -59.496 1.000 17.685 . 126 ARG AAA HG3 c 1 ATOM 2087 H HG2 . ARG AAA 1 126 HG2 . ARG 126 -25.686 10.077 -60.579 1.000 17.674 . 126 ARG AAA HG2 c 1 ATOM 2088 C CD . ARG AAA 1 126 CD . ARG 126 -27.021 11.508 -61.130 1.000 19.882 . 126 ARG AAA CD . 1 ATOM 2089 H HD3 . ARG AAA 1 126 HD3 . ARG 126 -26.423 11.993 -61.737 1.000 19.370 . 126 ARG AAA HD3 c 1 ATOM 2090 H HD2 . ARG AAA 1 126 HD2 . ARG 126 -27.588 12.165 -60.673 1.000 19.360 . 126 ARG AAA HD2 c 1 ATOM 2091 N NE . ARG AAA 1 126 NE . ARG 126 -27.859 10.594 -61.890 1.000 20.206 . 126 ARG AAA NE . 1 ATOM 2092 H HE . ARG AAA 1 126 HE . ARG 126 -28.676 10.475 -61.607 1.000 20.882 . 126 ARG AAA HE c 1 ATOM 2093 C CZ . ARG AAA 1 126 CZ . ARG 126 -27.520 10.004 -63.032 1.000 23.129 . 126 ARG AAA CZ . 1 ATOM 2094 N NH1 . ARG AAA 1 126 NH1 . ARG 126 -26.305 10.148 -63.563 1.000 22.612 . 126 ARG AAA NH1 . 1 ATOM 2095 H HH11 . ARG AAA 1 126 HH11 . ARG 126 -25.709 10.661 -63.174 1.000 22.642 . 126 ARG AAA HH11 c 1 ATOM 2096 H HH12 . ARG AAA 1 126 HH12 . ARG 126 -26.106 9.735 -64.313 1.000 22.652 . 126 ARG AAA HH12 c 1 ATOM 2097 N NH2 . ARG AAA 1 126 NH2 . ARG 126 -28.414 9.239 -63.629 1.000 22.358 . 126 ARG AAA NH2 . 1 ATOM 2098 H HH21 . ARG AAA 1 126 HH21 . ARG 126 -29.214 9.135 -63.274 1.000 22.499 . 126 ARG AAA HH21 c 1 ATOM 2099 H HH22 . ARG AAA 1 126 HH22 . ARG 126 -28.204 8.819 -64.375 1.000 22.499 . 126 ARG AAA HH22 c 1 ATOM 2100 C C . ARG AAA 1 126 C . ARG 126 -23.190 11.748 -57.903 1.000 12.567 . 126 ARG AAA C . 1 ATOM 2101 O O . ARG AAA 1 126 O . ARG 126 -23.212 11.607 -56.643 1.000 11.343 . 126 ARG AAA O . 1 ATOM 2103 N N . GLU AAA 1 127 N . GLU 127 -22.437 12.602 -58.575 1.000 15.051 . 127 GLU AAA N . 1 ATOM 2104 H H . GLU AAA 1 127 H . GLU 127 -22.484 12.675 -59.481 1.000 14.669 . 127 GLU AAA H c 1 ATOM 2105 C CA . GLU AAA 1 127 CA . GLU 127 -21.444 13.514 -57.955 1.000 16.032 . 127 GLU AAA CA . 1 ATOM 2106 H HA . GLU AAA 1 127 HA . GLU 127 -20.668 12.981 -57.668 1.000 15.986 . 127 GLU AAA HA c 1 ATOM 2107 C CB . GLU AAA 1 127 CB . GLU 127 -20.977 14.586 -58.948 1.000 20.576 . 127 GLU AAA CB . 1 ATOM 2108 H HB3 . GLU AAA 1 127 HB3 . GLU 127 -21.387 15.440 -58.697 1.000 20.790 . 127 GLU AAA HB3 c 1 ATOM 2109 H HB2 . GLU AAA 1 127 HB2 . GLU 127 -21.309 14.350 -59.838 1.000 20.804 . 127 GLU AAA HB2 c 1 ATOM 2110 C CG . GLU AAA 1 127 CG . GLU 127 -19.476 14.780 -59.032 1.000 27.848 . 127 GLU AAA CG . 1 ATOM 2111 H HG3 . GLU AAA 1 127 HG3 . GLU 127 -19.039 13.920 -58.855 1.000 26.176 . 127 GLU AAA HG3 c 1 ATOM 2112 H HG2 . GLU AAA 1 127 HG2 . GLU 127 -19.202 15.394 -58.317 1.000 26.204 . 127 GLU AAA HG2 c 1 ATOM 2113 C CD . GLU AAA 1 127 CD . GLU 127 -18.926 15.323 -60.355 1.000 29.201 . 127 GLU AAA CD . 1 ATOM 2114 O OE1 . GLU AAA 1 127 OE1 . GLU 127 -18.268 14.525 -61.182 1.000 26.473 . 127 GLU AAA OE1 . 1 ATOM 2115 O OE2 . GLU AAA 1 127 OE2 . GLU 127 -19.168 16.530 -60.582 1.000 28.172 . 127 GLU AAA OE2 . 1 ATOM 2116 C C . GLU AAA 1 127 C . GLU 127 -22.073 14.184 -56.729 1.000 13.101 . 127 GLU AAA C . 1 ATOM 2117 O O . GLU AAA 1 127 O . GLU 127 -23.208 14.720 -56.846 1.000 11.727 . 127 GLU AAA O . 1 ATOM 2119 N N . ASN AAA 1 128 N . ASN 128 -21.356 14.077 -55.615 1.000 11.786 . 128 ASN AAA N . 1 ATOM 2120 H H . ASN AAA 1 128 H . ASN 128 -20.627 13.532 -55.596 1.000 12.034 . 128 ASN AAA H c 1 ATOM 2121 C CA . ASN AAA 1 128 CA . ASN 128 -21.542 14.730 -54.301 1.000 11.541 . 128 ASN AAA CA . 1 ATOM 2122 H HA . ASN AAA 1 128 HA . ASN 128 -20.700 14.619 -53.805 1.000 11.543 . 128 ASN AAA HA c 1 ATOM 2123 C CB . ASN AAA 1 128 CB . ASN 128 -21.788 16.237 -54.410 1.000 12.249 . 128 ASN AAA CB . 1 ATOM 2124 H HB3 . ASN AAA 1 128 HB3 . ASN 128 -22.250 16.537 -53.601 1.000 12.436 . 128 ASN AAA HB3 c 1 ATOM 2125 H HB2 . ASN AAA 1 128 HB2 . ASN 128 -22.382 16.406 -55.169 1.000 12.447 . 128 ASN AAA HB2 c 1 ATOM 2126 C CG . ASN AAA 1 128 CG . ASN 128 -20.532 17.063 -54.583 1.000 13.891 . 128 ASN AAA CG . 1 ATOM 2127 O OD1 . ASN AAA 1 128 OD1 . ASN 128 -20.479 17.919 -55.499 1.000 16.356 . 128 ASN AAA OD1 . 1 ATOM 2128 N ND2 . ASN AAA 1 128 ND2 . ASN 128 -19.543 16.813 -53.750 1.000 8.714 . 128 ASN AAA ND2 . 1 ATOM 2129 H HD21 . ASN AAA 1 128 HD21 . ASN 128 -18.781 17.220 -53.805 0.000 8.730 . 128 ASN AAA HD21 c 1 ATOM 2130 H HD22 . ASN AAA 1 128 HD22 . ASN 128 -19.639 16.146 -53.131 0.000 8.730 . 128 ASN AAA HD22 c 1 ATOM 2131 C C . ASN AAA 1 128 C . ASN 128 -22.634 14.020 -53.500 1.000 10.745 . 128 ASN AAA C . 1 ATOM 2132 O O . ASN AAA 1 128 O . ASN 128 -22.732 14.309 -52.306 1.000 11.145 . 128 ASN AAA O . 1 ATOM 2134 N N . GLN AAA 1 129 N . GLN 129 -23.313 13.026 -54.054 1.000 10.110 . 129 GLN AAA N . 1 ATOM 2135 H H . GLN AAA 1 129 H . GLN 129 -23.198 12.740 -54.909 1.000 10.672 . 129 GLN AAA H c 1 ATOM 2136 C CA . GLN AAA 1 129 CA . GLN 129 -24.336 12.277 -53.269 1.000 11.808 . 129 GLN AAA CA . 1 ATOM 2137 H HA . GLN AAA 1 129 HA . GLN 129 -24.897 12.925 -52.784 1.000 11.764 . 129 GLN AAA HA c 1 ATOM 2138 C CB . GLN AAA 1 129 CB . GLN 129 -25.214 11.482 -54.224 1.000 13.950 . 129 GLN AAA CB . 1 ATOM 2139 H HB3 . GLN AAA 1 129 HB3 . GLN 129 -25.803 10.899 -53.700 1.000 14.258 . 129 GLN AAA HB3 c 1 ATOM 2140 H HB2 . GLN AAA 1 129 HB2 . GLN 129 -24.645 10.914 -54.782 1.000 14.207 . 129 GLN AAA HB2 c 1 ATOM 2141 C CG . GLN AAA 1 129 CG . GLN 129 -26.057 12.385 -55.108 1.000 17.759 . 129 GLN AAA CG . 1 ATOM 2142 H HG3 . GLN AAA 1 129 HG3 . GLN 129 -25.479 12.840 -55.757 1.000 17.896 . 129 GLN AAA HG3 c 1 ATOM 2143 H HG2 . GLN AAA 1 129 HG2 . GLN 129 -26.494 13.069 -54.557 1.000 17.897 . 129 GLN AAA HG2 c 1 ATOM 2144 C CD . GLN AAA 1 129 CD . GLN 129 -27.108 11.589 -55.844 1.000 23.345 . 129 GLN AAA CD . 1 ATOM 2145 O OE1 . GLN AAA 1 129 OE1 . GLN 129 -26.967 10.368 -56.059 1.000 23.117 . 129 GLN AAA OE1 . 1 ATOM 2146 N NE2 . GLN AAA 1 129 NE2 . GLN 129 -28.173 12.288 -56.224 1.000 29.019 . 129 GLN AAA NE2 . 1 ATOM 2147 H HE21 . GLN AAA 1 129 HE21 . GLN 129 -28.844 11.902 -56.626 0.000 24.010 . 129 GLN AAA HE21 c 1 ATOM 2148 H HE22 . GLN AAA 1 129 HE22 . GLN 129 -28.236 13.159 -55.998 0.000 24.010 . 129 GLN AAA HE22 c 1 ATOM 2149 C C . GLN AAA 1 129 C . GLN 129 -23.651 11.360 -52.254 1.000 11.404 . 129 GLN AAA C . 1 ATOM 2150 O O . GLN AAA 1 129 O . GLN 129 -22.505 10.935 -52.550 1.000 10.932 . 129 GLN AAA O . 1 ATOM 2152 N N . CYS AAA 1 130 N . CYS 130 -24.270 11.091 -51.102 1.000 12.144 . 130 CYS AAA N . 1 ATOM 2153 H H . CYS AAA 1 130 H . CYS 130 -25.075 11.443 -50.860 1.000 11.988 . 130 CYS AAA H c 1 ATOM 2154 C CA . CYS AAA 1 130 CA . CYS 130 -23.702 10.174 -50.072 1.000 12.227 . 130 CYS AAA CA . 1 ATOM 2155 H HA . CYS AAA 1 130 HA . CYS 130 -22.900 9.766 -50.461 1.000 12.658 . 130 CYS AAA HA c 1 ATOM 2156 C CB . CYS AAA 1 130 CB . CYS 130 -23.268 10.893 -48.792 1.000 13.195 . 130 CYS AAA CB . 1 ATOM 2157 H HB3 . CYS AAA 1 130 HB3 . CYS 130 -24.052 11.309 -48.377 1.000 13.372 . 130 CYS AAA HB3 c 1 ATOM 2158 H HB2 . CYS AAA 1 130 HB2 . CYS 130 -22.637 11.605 -49.023 1.000 13.372 . 130 CYS AAA HB2 c 1 ATOM 2159 S SG . CYS AAA 1 130 SG . CYS 130 -22.479 9.796 -47.565 1.000 15.069 . 130 CYS AAA SG . 1 ATOM 2160 H HG . CYS AAA 1 130 HG . CYS 130 -22.277 10.623 -46.748 0.000 14.940 . 130 CYS AAA HG c 1 ATOM 2161 C C . CYS AAA 1 130 C . CYS 130 -24.700 9.061 -49.797 1.000 13.898 . 130 CYS AAA C . 1 ATOM 2162 O O . CYS AAA 1 130 O . CYS 130 -25.828 9.385 -49.322 1.000 16.262 . 130 CYS AAA O . 1 ATOM 2164 N N . ALA AAA 1 131 N . ALA 131 -24.294 7.815 -50.043 1.000 11.283 . 131 ALA AAA N . 1 ATOM 2165 H H . ALA AAA 1 131 H . ALA 131 -23.482 7.609 -50.401 1.000 11.686 . 131 ALA AAA H c 1 ATOM 2166 C CA . ALA AAA 1 131 CA . ALA 131 -25.105 6.623 -49.769 1.000 10.610 . 131 ALA AAA CA . 1 ATOM 2167 H HA . ALA AAA 1 131 HA . ALA 131 -26.037 6.907 -49.619 1.000 10.787 . 131 ALA AAA HA c 1 ATOM 2168 C CB . ALA AAA 1 131 CB . ALA 131 -25.083 5.646 -50.914 1.000 11.631 . 131 ALA AAA CB . 1 ATOM 2169 H HB3 . ALA AAA 1 131 HB3 . ALA 131 -24.162 5.427 -51.137 1.000 11.309 . 131 ALA AAA HB3 c 1 ATOM 2170 H HB2 . ALA AAA 1 131 HB2 . ALA 131 -25.516 6.043 -51.689 1.000 11.309 . 131 ALA AAA HB2 c 1 ATOM 2171 H HB1 . ALA AAA 1 131 HB1 . ALA 131 -25.555 4.836 -50.660 1.000 11.319 . 131 ALA AAA HB1 c 1 ATOM 2172 C C . ALA AAA 1 131 C . ALA 131 -24.587 5.997 -48.485 1.000 9.861 . 131 ALA AAA C . 1 ATOM 2173 O O . ALA AAA 1 131 O . ALA 131 -23.508 6.377 -48.014 1.000 8.054 . 131 ALA AAA O . 1 ATOM 2175 N N . TYR AAA 1 132 N . TYR 132 -25.401 5.119 -47.917 1.000 9.363 . 132 TYR AAA N . 1 ATOM 2176 H H . TYR AAA 1 132 H . TYR 132 -26.211 4.885 -48.262 1.000 9.265 . 132 TYR AAA H c 1 ATOM 2177 C CA . TYR AAA 1 132 CA . TYR 132 -25.091 4.425 -46.651 1.000 8.503 . 132 TYR AAA CA . 1 ATOM 2178 H HA . TYR AAA 1 132 HA . TYR 132 -24.118 4.472 -46.475 1.000 8.667 . 132 TYR AAA HA c 1 ATOM 2179 C CB . TYR AAA 1 132 CB . TYR 132 -25.849 5.043 -45.491 1.000 8.652 . 132 TYR AAA CB . 1 ATOM 2180 H HB3 . TYR AAA 1 132 HB3 . TYR 132 -26.796 5.104 -45.735 1.000 8.644 . 132 TYR AAA HB3 c 1 ATOM 2181 H HB2 . TYR AAA 1 132 HB2 . TYR 132 -25.515 5.954 -45.351 1.000 8.640 . 132 TYR AAA HB2 c 1 ATOM 2182 C CG . TYR AAA 1 132 CG . TYR 132 -25.722 4.272 -44.202 1.000 8.750 . 132 TYR AAA CG . 1 ATOM 2183 C CD1 . TYR AAA 1 132 CD1 . TYR 132 -24.560 4.281 -43.476 1.000 8.759 . 132 TYR AAA CD1 . 1 ATOM 2184 H HD1 . TYR AAA 1 132 HD1 . TYR 132 -23.822 4.770 -43.801 1.000 8.965 . 132 TYR AAA HD1 c 1 ATOM 2185 C CE1 . TYR AAA 1 132 CE1 . TYR 132 -24.428 3.586 -42.293 1.000 9.388 . 132 TYR AAA CE1 . 1 ATOM 2186 H HE1 . TYR AAA 1 132 HE1 . TYR 132 -23.615 3.599 -41.819 1.000 9.307 . 132 TYR AAA HE1 c 1 ATOM 2187 C CZ . TYR AAA 1 132 CZ . TYR 132 -25.500 2.838 -41.825 1.000 9.561 . 132 TYR AAA CZ . 1 ATOM 2188 O OH . TYR AAA 1 132 OH . TYR 132 -25.387 2.177 -40.653 1.000 10.668 . 132 TYR AAA OH . 1 ATOM 2189 H HH . TYR AAA 1 132 HH . TYR 132 -25.242 2.684 -39.997 0.000 9.330 . 132 TYR AAA HH c 1 ATOM 2190 C CE2 . TYR AAA 1 132 CE2 . TYR 132 -26.700 2.838 -42.522 1.000 10.350 . 132 TYR AAA CE2 . 1 ATOM 2191 H HE2 . TYR AAA 1 132 HE2 . TYR 132 -27.436 2.344 -42.201 1.000 10.004 . 132 TYR AAA HE2 c 1 ATOM 2192 C CD2 . TYR AAA 1 132 CD2 . TYR 132 -26.797 3.556 -43.709 1.000 9.904 . 132 TYR AAA CD2 . 1 ATOM 2193 H HD2 . TYR AAA 1 132 HD2 . TYR 132 -27.605 3.538 -44.195 1.000 9.689 . 132 TYR AAA HD2 c 1 ATOM 2194 C C . TYR AAA 1 132 C . TYR 132 -25.506 2.983 -46.800 1.000 8.397 . 132 TYR AAA C . 1 ATOM 2195 O O . TYR AAA 1 132 O . TYR 132 -26.575 2.691 -47.363 1.000 8.285 . 132 TYR AAA O . 1 ATOM 2197 N N . ILE AAA 1 133 N . ILE 133 -24.644 2.099 -46.343 1.000 8.651 . 133 ILE AAA N . 1 ATOM 2198 H H . ILE AAA 1 133 H . ILE 133 -23.797 2.300 -46.073 1.000 8.831 . 133 ILE AAA H c 1 ATOM 2199 C CA . ILE AAA 1 133 CA . ILE 133 -25.008 0.674 -46.243 1.000 9.704 . 133 ILE AAA CA . 1 ATOM 2200 H HA . ILE AAA 1 133 HA . ILE 133 -25.980 0.622 -46.234 1.000 9.632 . 133 ILE AAA HA c 1 ATOM 2201 C CB . ILE AAA 1 133 CB . ILE 133 -24.519 -0.141 -47.449 1.000 10.999 . 133 ILE AAA CB . 1 ATOM 2202 H HB . ILE AAA 1 133 HB . ILE 133 -24.747 0.373 -48.263 1.000 11.163 . 133 ILE AAA HB c 1 ATOM 2203 C CG1 . ILE AAA 1 133 CG1 . ILE 133 -25.282 -1.474 -47.522 1.000 12.644 . 133 ILE AAA CG1 . 1 ATOM 2204 H HG12 . ILE AAA 1 133 HG12 . ILE 133 -26.231 -1.300 -47.346 1.000 12.377 . 133 ILE AAA HG12 c 1 ATOM 2205 H HG13 . ILE AAA 1 133 HG13 . ILE 133 -24.950 -2.062 -46.810 1.000 12.379 . 133 ILE AAA HG13 c 1 ATOM 2206 C CG2 . ILE AAA 1 133 CG2 . ILE 133 -23.010 -0.291 -47.415 1.000 11.725 . 133 ILE AAA CG2 . 1 ATOM 2207 H HG21 . ILE AAA 1 133 HG21 . ILE 133 -22.603 0.566 -47.201 1.000 11.468 . 133 ILE AAA HG21 c 1 ATOM 2208 H HG22 . ILE AAA 1 133 HG22 . ILE 133 -22.693 -0.589 -48.285 1.000 11.487 . 133 ILE AAA HG22 c 1 ATOM 2209 C CD1 . ILE AAA 1 133 CD1 . ILE 133 -25.170 -2.204 -48.824 1.000 13.357 . 133 ILE AAA CD1 . 1 ATOM 2210 H HD11 . ILE AAA 1 133 HD11 . ILE 133 -25.504 -1.639 -49.543 1.000 13.131 . 133 ILE AAA HD11 c 1 ATOM 2211 H HD12 . ILE AAA 1 133 HD12 . ILE 133 -25.696 -3.022 -48.786 1.000 13.131 . 133 ILE AAA HD12 c 1 ATOM 2212 H HD13 . ILE AAA 1 133 HD13 . ILE 133 -24.238 -2.426 -48.994 1.000 13.131 . 133 ILE AAA HD13 c 1 ATOM 2213 H HG23 . ILE AAA 1 133 HG23 . ILE 133 -22.760 -0.945 -46.740 1.000 11.484 . 133 ILE AAA HG23 c 1 ATOM 2214 C C . ILE AAA 1 133 C . ILE 133 -24.511 0.113 -44.919 1.000 9.209 . 133 ILE AAA C . 1 ATOM 2215 O O . ILE AAA 1 133 O . ILE 133 -23.508 0.549 -44.394 1.000 7.794 . 133 ILE AAA O . 1 ATOM 2217 N N . ASN AAA 1 134 N . ASN 134 -25.200 -0.919 -44.476 1.000 9.573 . 134 ASN AAA N . 1 ATOM 2218 H H . ASN AAA 1 134 H . ASN 134 -26.013 -1.154 -44.816 1.000 9.789 . 134 ASN AAA H c 1 ATOM 2219 C CA . ASN AAA 1 134 CA . ASN 134 -24.735 -1.777 -43.380 1.000 10.926 . 134 ASN AAA CA . 1 ATOM 2220 H HA . ASN AAA 1 134 HA . ASN 134 -23.753 -1.846 -43.433 1.000 10.948 . 134 ASN AAA HA c 1 ATOM 2221 C CB . ASN AAA 1 134 CB . ASN 134 -25.083 -1.146 -42.040 1.000 14.274 . 134 ASN AAA CB . 1 ATOM 2222 H HB3 . ASN AAA 1 134 HB3 . ASN 134 -24.774 -0.218 -42.039 1.000 14.043 . 134 ASN AAA HB3 c 1 ATOM 2223 H HB2 . ASN AAA 1 134 HB2 . ASN 134 -24.607 -1.623 -41.332 1.000 14.076 . 134 ASN AAA HB2 c 1 ATOM 2224 C CG . ASN AAA 1 134 CG . ASN 134 -26.563 -1.169 -41.756 1.000 17.357 . 134 ASN AAA CG . 1 ATOM 2225 O OD1 . ASN AAA 1 134 OD1 . ASN 134 -27.239 -2.144 -42.069 1.000 21.583 . 134 ASN AAA OD1 . 1 ATOM 2226 N ND2 . ASN AAA 1 134 ND2 . ASN 134 -27.087 -0.103 -41.146 1.000 21.599 . 134 ASN AAA ND2 . 1 ATOM 2227 H HD21 . ASN AAA 1 134 HD21 . ASN 134 -27.932 -0.031 -40.966 0.000 21.590 . 134 ASN AAA HD21 c 1 ATOM 2228 H HD22 . ASN AAA 1 134 HD22 . ASN 134 -26.540 0.606 -40.951 0.000 21.590 . 134 ASN AAA HD22 c 1 ATOM 2229 C C . ASN AAA 1 134 C . ASN 134 -25.332 -3.167 -43.602 1.000 9.676 . 134 ASN AAA C . 1 ATOM 2230 O O . ASN AAA 1 134 O . ASN 134 -26.242 -3.314 -44.428 1.000 9.323 . 134 ASN AAA O . 1 ATOM 2232 N N . ASP AAA 1 135 N . ASP 135 -24.794 -4.130 -42.903 1.000 9.688 . 135 ASP AAA N . 1 ATOM 2233 H H . ASP AAA 1 135 H . ASP 135 -24.145 -3.988 -42.279 1.000 9.841 . 135 ASP AAA H c 1 ATOM 2234 C CA . ASP AAA 1 135 CA . ASP 135 -25.197 -5.553 -43.064 1.000 10.333 . 135 ASP AAA CA . 1 ATOM 2235 H HA . ASP AAA 1 135 HA . ASP 135 -25.037 -5.800 -44.005 1.000 10.595 . 135 ASP AAA HA c 1 ATOM 2236 C CB . ASP AAA 1 135 CB . ASP 135 -24.324 -6.456 -42.202 1.000 10.575 . 135 ASP AAA CB . 1 ATOM 2237 H HB3 . ASP AAA 1 135 HB3 . ASP 135 -24.721 -7.350 -42.186 1.000 10.658 . 135 ASP AAA HB3 c 1 ATOM 2238 H HB2 . ASP AAA 1 135 HB2 . ASP 135 -24.327 -6.110 -41.286 1.000 10.660 . 135 ASP AAA HB2 c 1 ATOM 2239 C CG . ASP AAA 1 135 CG . ASP 135 -22.883 -6.592 -42.642 1.000 11.214 . 135 ASP AAA CG . 1 ATOM 2240 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -22.593 -6.177 -43.752 1.000 9.876 . 135 ASP AAA OD1 . 1 ATOM 2241 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -22.084 -7.262 -41.929 1.000 11.161 . 135 ASP AAA OD2 . 1 ATOM 2242 C C . ASP AAA 1 135 C . ASP 135 -26.711 -5.683 -42.801 1.000 12.290 . 135 ASP AAA C . 1 ATOM 2243 O O . ASP AAA 1 135 O . ASP 135 -27.325 -6.562 -43.407 1.000 10.845 . 135 ASP AAA O . 1 ATOM 2245 N N . SER AAA 1 136 N . SER 136 -27.312 -4.836 -41.955 1.000 13.673 . 136 SER AAA N . 1 ATOM 2246 H H . SER AAA 1 136 H . SER 136 -26.903 -4.146 -41.524 1.000 14.041 . 136 SER AAA H c 1 ATOM 2247 C CA . SER AAA 1 136 CA . SER 136 -28.748 -4.974 -41.614 1.000 17.022 . 136 SER AAA CA . 1 ATOM 2248 H HA . SER AAA 1 136 HA . SER 136 -28.913 -5.933 -41.412 1.000 16.903 . 136 SER AAA HA c 1 ATOM 2249 C CB . SER AAA 1 136 CB . SER 136 -29.095 -4.171 -40.362 1.000 18.595 . 136 SER AAA CB . 1 ATOM 2250 H HB3 . SER AAA 1 136 HB3 . SER 136 -28.406 -4.324 -39.676 1.000 19.581 . 136 SER AAA HB3 c 1 ATOM 2251 H HB2 . SER AAA 1 136 HB2 . SER 136 -29.956 -4.483 -40.004 1.000 19.593 . 136 SER AAA HB2 c 1 ATOM 2252 O OG . SER AAA 1 136 OG . SER 136 -29.177 -2.782 -40.645 1.000 25.329 . 136 SER AAA OG . 1 ATOM 2253 H HG . SER AAA 1 136 HG . SER 136 -29.402 -2.380 -39.968 0.000 22.540 . 136 SER AAA HG c 1 ATOM 2254 C C . SER AAA 1 136 C . SER 136 -29.587 -4.611 -42.851 1.000 18.866 . 136 SER AAA C . 1 ATOM 2255 O O . SER AAA 1 136 O . SER 136 -30.692 -5.138 -42.992 1.000 20.519 . 136 SER AAA O . 1 ATOM 2257 N N . ILE AAA 1 137 N . ILE 137 -29.066 -3.767 -43.744 1.000 16.033 . 137 ILE AAA N . 1 ATOM 2258 H H . ILE AAA 1 137 H . ILE 137 -28.239 -3.402 -43.638 1.000 16.883 . 137 ILE AAA H c 1 ATOM 2259 C CA . ILE AAA 1 137 CA . ILE 137 -29.747 -3.305 -44.986 1.000 17.065 . 137 ILE AAA CA . 1 ATOM 2260 H HA . ILE AAA 1 137 HA . ILE 137 -30.696 -3.193 -44.797 1.000 17.363 . 137 ILE AAA HA c 1 ATOM 2261 C CB . ILE AAA 1 137 CB . ILE 137 -29.170 -1.946 -45.429 1.000 19.662 . 137 ILE AAA CB . 1 ATOM 2262 H HB . ILE AAA 1 137 HB . ILE 137 -28.186 -2.008 -45.380 1.000 19.998 . 137 ILE AAA HB c 1 ATOM 2263 C CG1 . ILE AAA 1 137 CG1 . ILE 137 -29.612 -0.842 -44.453 1.000 22.148 . 137 ILE AAA CG1 . 1 ATOM 2264 H HG12 . ILE AAA 1 137 HG12 . ILE 137 -29.433 -1.145 -43.537 1.000 21.659 . 137 ILE AAA HG12 c 1 ATOM 2265 H HG13 . ILE AAA 1 137 HG13 . ILE 137 -30.580 -0.715 -44.542 1.000 21.642 . 137 ILE AAA HG13 c 1 ATOM 2266 C CG2 . ILE AAA 1 137 CG2 . ILE 137 -29.537 -1.636 -46.869 1.000 22.230 . 137 ILE AAA CG2 . 1 ATOM 2267 H HG21 . ILE AAA 1 137 HG21 . ILE 137 -29.003 -2.187 -47.468 1.000 21.400 . 137 ILE AAA HG21 c 1 ATOM 2268 H HG22 . ILE AAA 1 137 HG22 . ILE 137 -29.363 -0.698 -47.057 1.000 21.411 . 137 ILE AAA HG22 c 1 ATOM 2269 C CD1 . ILE AAA 1 137 CD1 . ILE 137 -28.934 0.483 -44.659 1.000 22.602 . 137 ILE AAA CD1 . 1 ATOM 2270 H HD11 . ILE AAA 1 137 HD11 . ILE 137 -27.983 0.342 -44.811 1.000 22.460 . 137 ILE AAA HD11 c 1 ATOM 2271 H HD12 . ILE AAA 1 137 HD12 . ILE 137 -29.055 1.037 -43.869 1.000 22.460 . 137 ILE AAA HD12 c 1 ATOM 2272 H HD13 . ILE AAA 1 137 HD13 . ILE 137 -29.321 0.931 -45.430 1.000 22.457 . 137 ILE AAA HD13 c 1 ATOM 2273 H HG23 . ILE AAA 1 137 HG23 . ILE 137 -30.480 -1.824 -47.013 1.000 21.418 . 137 ILE AAA HG23 c 1 ATOM 2274 C C . ILE AAA 1 137 C . ILE 137 -29.581 -4.402 -46.049 1.000 17.237 . 137 ILE AAA C . 1 ATOM 2275 O O . ILE AAA 1 137 O . ILE 137 -30.547 -4.691 -46.800 1.000 18.262 . 137 ILE AAA O . 1 ATOM 2277 N N . GLY AAA 1 138 N . GLY 138 -28.405 -5.001 -46.127 1.000 12.743 . 138 GLY AAA N . 1 ATOM 2278 H H . GLY AAA 1 138 H . GLY 138 -27.711 -4.811 -45.569 1.000 13.204 . 138 GLY AAA H c 1 ATOM 2279 C CA . GLY AAA 1 138 CA . GLY 138 -28.132 -6.023 -47.144 1.000 10.912 . 138 GLY AAA CA . 1 ATOM 2280 H HA3 . GLY AAA 1 138 HA3 . GLY 138 -28.758 -5.908 -47.902 1.000 11.185 . 138 GLY AAA HA3 c 1 ATOM 2281 H HA2 . GLY AAA 1 138 HA2 . GLY 138 -28.282 -6.919 -46.751 1.000 11.170 . 138 GLY AAA HA2 c 1 ATOM 2282 C C . GLY AAA 1 138 C . GLY 138 -26.715 -5.926 -47.648 1.000 10.309 . 138 GLY AAA C . 1 ATOM 2283 O O . GLY AAA 1 138 O . GLY 138 -25.865 -5.363 -46.934 1.000 8.796 . 138 GLY AAA O . 1 ATOM 2285 N N . LEU AAA 1 139 N . LEU 139 -26.480 -6.592 -48.767 1.000 9.001 . 139 LEU AAA N . 1 ATOM 2286 H H . LEU AAA 1 139 H . LEU 139 -27.138 -7.069 -49.180 1.000 9.175 . 139 LEU AAA H c 1 ATOM 2287 C CA . LEU AAA 1 139 CA . LEU 139 -25.189 -6.669 -49.495 1.000 8.498 . 139 LEU AAA CA . 1 ATOM 2288 H HA . LEU AAA 1 139 HA . LEU 139 -24.453 -6.390 -48.903 1.000 8.599 . 139 LEU AAA HA c 1 ATOM 2289 C CB . LEU AAA 1 139 CB . LEU 139 -24.974 -8.095 -50.000 1.000 8.450 . 139 LEU AAA CB . 1 ATOM 2290 H HB3 . LEU AAA 1 139 HB3 . LEU 139 -24.081 -8.148 -50.395 1.000 8.596 . 139 LEU AAA HB3 c 1 ATOM 2291 H HB2 . LEU AAA 1 139 HB2 . LEU 139 -25.621 -8.269 -50.712 1.000 8.601 . 139 LEU AAA HB2 c 1 ATOM 2292 C CG . LEU AAA 1 139 CG . LEU 139 -25.104 -9.207 -48.949 1.000 9.040 . 139 LEU AAA CG . 1 ATOM 2293 H HG . LEU AAA 1 139 HG . LEU 139 -26.002 -9.164 -48.539 1.000 8.928 . 139 LEU AAA HG c 1 ATOM 2294 C CD1 . LEU AAA 1 139 CD1 . LEU 139 -24.913 -10.562 -49.570 1.000 8.930 . 139 LEU AAA CD1 . 1 ATOM 2295 H HD11 . LEU AAA 1 139 HD11 . LEU 139 -25.570 -10.692 -50.275 1.000 8.962 . 139 LEU AAA HD11 c 1 ATOM 2296 H HD12 . LEU AAA 1 139 HD12 . LEU 139 -25.027 -11.250 -48.891 1.000 8.962 . 139 LEU AAA HD12 c 1 ATOM 2297 H HD13 . LEU AAA 1 139 HD13 . LEU 139 -24.017 -10.624 -49.946 1.000 8.962 . 139 LEU AAA HD13 c 1 ATOM 2298 C CD2 . LEU AAA 1 139 CD2 . LEU 139 -24.057 -9.021 -47.871 1.000 9.175 . 139 LEU AAA CD2 . 1 ATOM 2299 H HD21 . LEU AAA 1 139 HD21 . LEU 139 -23.182 -8.916 -48.282 1.000 9.131 . 139 LEU AAA HD21 c 1 ATOM 2300 H HD22 . LEU AAA 1 139 HD22 . LEU 139 -24.049 -9.801 -47.288 1.000 9.131 . 139 LEU AAA HD22 c 1 ATOM 2301 H HD23 . LEU AAA 1 139 HD23 . LEU 139 -24.267 -8.229 -47.347 1.000 9.130 . 139 LEU AAA HD23 c 1 ATOM 2302 C C . LEU AAA 1 139 C . LEU 139 -25.282 -5.743 -50.681 1.000 8.569 . 139 LEU AAA C . 1 ATOM 2303 O O . LEU AAA 1 139 O . LEU 139 -26.412 -5.335 -51.058 1.000 8.649 . 139 LEU AAA O . 1 ATOM 2305 N N . HIS AAA 1 140 N . HIS 140 -24.130 -5.379 -51.242 1.000 8.058 . 140 HIS AAA N . 1 ATOM 2306 H H . HIS AAA 1 140 H . HIS 140 -23.292 -5.583 -50.948 1.000 8.116 . 140 HIS AAA H c 1 ATOM 2307 C CA . HIS AAA 1 140 CA . HIS 140 -24.180 -4.547 -52.470 1.000 7.817 . 140 HIS AAA CA . 1 ATOM 2308 H HA . HIS AAA 1 140 HA . HIS 140 -24.968 -4.845 -52.978 1.000 8.008 . 140 HIS AAA HA c 1 ATOM 2309 C CB . HIS AAA 1 140 CB . HIS 140 -24.375 -3.073 -52.182 1.000 8.290 . 140 HIS AAA CB . 1 ATOM 2310 H HB3 . HIS AAA 1 140 HB3 . HIS 140 -25.065 -2.984 -51.488 1.000 8.038 . 140 HIS AAA HB3 c 1 ATOM 2311 H HB2 . HIS AAA 1 140 HB2 . HIS 140 -24.726 -2.646 -52.994 1.000 8.034 . 140 HIS AAA HB2 c 1 ATOM 2312 C CG . HIS AAA 1 140 CG . HIS 140 -23.172 -2.313 -51.743 1.000 7.681 . 140 HIS AAA CG . 1 ATOM 2313 N ND1 . HIS AAA 1 140 ND1 . HIS 140 -23.228 -0.973 -51.522 1.000 7.785 . 140 HIS AAA ND1 . 1 ATOM 2314 H HD1 . HIS AAA 1 140 HD1 . HIS 140 -23.945 -0.471 -51.629 0.000 7.520 . 140 HIS AAA HD1 c 1 ATOM 2315 C CE1 . HIS AAA 1 140 CE1 . HIS 140 -22.037 -0.578 -51.130 1.000 8.207 . 140 HIS AAA CE1 . 1 ATOM 2316 H HE1 . HIS AAA 1 140 HE1 . HIS 140 -21.798 0.308 -50.915 1.000 8.061 . 140 HIS AAA HE1 c 1 ATOM 2317 N NE2 . HIS AAA 1 140 NE2 . HIS 140 -21.232 -1.641 -51.052 1.000 8.019 . 140 HIS AAA NE2 . 1 ATOM 2318 H HE2 . HIS AAA 1 140 HE2 . HIS 140 -20.400 -1.633 -50.788 0.000 7.290 . 140 HIS AAA HE2 c 1 ATOM 2319 C CD2 . HIS AAA 1 140 CD2 . HIS 140 -21.924 -2.719 -51.444 1.000 8.262 . 140 HIS AAA CD2 . 1 ATOM 2320 H HD2 . HIS AAA 1 140 HD2 . HIS 140 -21.597 -3.596 -51.478 1.000 8.063 . 140 HIS AAA HD2 c 1 ATOM 2321 C C . HIS AAA 1 140 C . HIS 140 -22.970 -4.833 -53.339 1.000 8.062 . 140 HIS AAA C . 1 ATOM 2322 O O . HIS AAA 1 140 O . HIS 140 -22.022 -5.443 -52.902 1.000 7.587 . 140 HIS AAA O . 1 ATOM 2324 N N . ARG AAA 1 141 N . ARG 141 -23.119 -4.451 -54.581 1.000 9.214 . 141 ARG AAA N . 1 ATOM 2325 H H . ARG AAA 1 141 H . ARG 141 -23.929 -4.194 -54.912 1.000 9.104 . 141 ARG AAA H c 1 ATOM 2326 C CA . ARG AAA 1 141 CA . ARG 141 -22.045 -4.390 -55.587 1.000 10.045 . 141 ARG AAA CA . 1 ATOM 2327 H HA . ARG AAA 1 141 HA . ARG 141 -21.182 -4.642 -55.186 1.000 9.988 . 141 ARG AAA HA c 1 ATOM 2328 C CB . ARG AAA 1 141 CB . ARG 141 -22.395 -5.312 -56.752 1.000 12.209 . 141 ARG AAA CB . 1 ATOM 2329 H HB3 . ARG AAA 1 141 HB3 . ARG 141 -23.151 -4.930 -57.245 1.000 12.353 . 141 ARG AAA HB3 c 1 ATOM 2330 H HB2 . ARG AAA 1 141 HB2 . ARG 141 -22.671 -6.183 -56.396 1.000 12.338 . 141 ARG AAA HB2 c 1 ATOM 2331 C CG . ARG AAA 1 141 CG . ARG 141 -21.235 -5.509 -57.698 1.000 15.495 . 141 ARG AAA CG . 1 ATOM 2332 H HG3 . ARG AAA 1 141 HG3 . ARG 141 -20.640 -6.193 -57.325 1.000 15.657 . 141 ARG AAA HG3 c 1 ATOM 2333 H HG2 . ARG AAA 1 141 HG2 . ARG 141 -20.723 -4.674 -57.752 1.000 15.585 . 141 ARG AAA HG2 c 1 ATOM 2334 C CD . ARG AAA 1 141 CD . ARG 141 -21.622 -5.917 -59.085 1.000 20.362 . 141 ARG AAA CD . 1 ATOM 2335 H HD3 . ARG AAA 1 141 HD3 . ARG 141 -20.828 -5.873 -59.660 1.000 19.782 . 141 ARG AAA HD3 c 1 ATOM 2336 H HD2 . ARG AAA 1 141 HD2 . ARG 141 -22.268 -5.266 -59.432 1.000 19.721 . 141 ARG AAA HD2 c 1 ATOM 2337 N NE . ARG AAA 1 141 NE . ARG 141 -22.197 -7.229 -59.191 1.000 23.453 . 141 ARG AAA NE . 1 ATOM 2338 H HE . ARG AAA 1 141 HE . ARG 141 -23.050 -7.288 -59.364 1.000 24.379 . 141 ARG AAA HE c 1 ATOM 2339 C CZ . ARG AAA 1 141 CZ . ARG 141 -21.495 -8.360 -59.127 1.000 30.167 . 141 ARG AAA CZ . 1 ATOM 2340 N NH1 . ARG AAA 1 141 NH1 . ARG 141 -20.188 -8.345 -58.896 1.000 29.901 . 141 ARG AAA NH1 . 1 ATOM 2341 H HH11 . ARG AAA 1 141 HH11 . ARG 141 -19.761 -7.586 -58.802 1.000 29.487 . 141 ARG AAA HH11 c 1 ATOM 2342 H HH12 . ARG AAA 1 141 HH12 . ARG 141 -19.745 -9.103 -58.851 1.000 29.597 . 141 ARG AAA HH12 c 1 ATOM 2343 N NH2 . ARG AAA 1 141 NH2 . ARG 141 -22.112 -9.517 -59.285 1.000 29.468 . 141 ARG AAA NH2 . 1 ATOM 2344 H HH21 . ARG AAA 1 141 HH21 . ARG 141 -22.981 -9.536 -59.430 1.000 29.365 . 141 ARG AAA HH21 c 1 ATOM 2345 H HH22 . ARG AAA 1 141 HH22 . ARG 141 -21.657 -10.269 -59.225 1.000 29.365 . 141 ARG AAA HH22 c 1 ATOM 2346 C C . ARG AAA 1 141 C . ARG 141 -22.018 -2.953 -56.051 1.000 8.825 . 141 ARG AAA C . 1 ATOM 2347 O O . ARG AAA 1 141 O . ARG 141 -23.119 -2.347 -56.124 1.000 8.924 . 141 ARG AAA O . 1 ATOM 2349 N N . VAL AAA 1 142 N . VAL 142 -20.835 -2.381 -56.243 1.000 8.625 . 142 VAL AAA N . 1 ATOM 2350 H H . VAL AAA 1 142 H . VAL 142 -20.046 -2.814 -56.104 1.000 8.583 . 142 VAL AAA H c 1 ATOM 2351 C CA . VAL AAA 1 142 CA . VAL 142 -20.680 -0.975 -56.699 1.000 8.240 . 142 VAL AAA CA . 1 ATOM 2352 H HA . VAL AAA 1 142 HA . VAL 142 -21.554 -0.615 -56.922 1.000 8.313 . 142 VAL AAA HA c 1 ATOM 2353 C CB . VAL AAA 1 142 CB . VAL 142 -20.051 -0.117 -55.596 1.000 8.559 . 142 VAL AAA CB . 1 ATOM 2354 H HB . VAL AAA 1 142 HB . VAL 142 -19.218 -0.568 -55.312 1.000 8.668 . 142 VAL AAA HB c 1 ATOM 2355 C CG1 . VAL AAA 1 142 CG1 . VAL 142 -19.680 1.254 -56.081 1.000 8.965 . 142 VAL AAA CG1 . 1 ATOM 2356 H HG11 . VAL AAA 1 142 HG11 . VAL 142 -18.865 1.203 -56.611 1.000 8.835 . 142 VAL AAA HG11 c 1 ATOM 2357 H HG12 . VAL AAA 1 142 HG12 . VAL 142 -19.533 1.841 -55.319 1.000 8.837 . 142 VAL AAA HG12 c 1 ATOM 2358 H HG13 . VAL AAA 1 142 HG13 . VAL 142 -20.400 1.610 -56.630 1.000 8.836 . 142 VAL AAA HG13 c 1 ATOM 2359 C CG2 . VAL AAA 1 142 CG2 . VAL 142 -20.989 -0.064 -54.382 1.000 9.079 . 142 VAL AAA CG2 . 1 ATOM 2360 H HG21 . VAL AAA 1 142 HG21 . VAL 142 -21.877 0.213 -54.669 1.000 8.915 . 142 VAL AAA HG21 c 1 ATOM 2361 H HG22 . VAL AAA 1 142 HG22 . VAL 142 -20.646 0.574 -53.732 1.000 8.917 . 142 VAL AAA HG22 c 1 ATOM 2362 H HG23 . VAL AAA 1 142 HG23 . VAL 142 -21.042 -0.945 -53.973 1.000 8.914 . 142 VAL AAA HG23 c 1 ATOM 2363 C C . VAL AAA 1 142 C . VAL 142 -19.832 -1.051 -57.967 1.000 7.925 . 142 VAL AAA C . 1 ATOM 2364 O O . VAL AAA 1 142 O . VAL 142 -18.816 -1.784 -57.939 1.000 6.920 . 142 VAL AAA O . 1 ATOM 2366 N N . GLU AAA 1 143 N . GLU 143 -20.260 -0.364 -59.027 1.000 8.085 . 143 GLU AAA N . 1 ATOM 2367 H H . GLU AAA 1 143 H . GLU 143 -20.960 0.219 -59.002 1.000 8.365 . 143 GLU AAA H c 1 ATOM 2368 C CA . GLU AAA 1 143 CA . GLU 143 -19.606 -0.507 -60.354 1.000 9.529 . 143 GLU AAA CA . 1 ATOM 2369 H HA . GLU AAA 1 143 HA . GLU 143 -18.706 -0.887 -60.243 1.000 9.509 . 143 GLU AAA HA c 1 ATOM 2370 C CB . GLU AAA 1 143 CB . GLU 143 -20.436 -1.395 -61.283 1.000 12.567 . 143 GLU AAA CB . 1 ATOM 2371 H HB3 . GLU AAA 1 143 HB3 . GLU 143 -20.018 -1.397 -62.167 1.000 12.461 . 143 GLU AAA HB3 c 1 ATOM 2372 H HB2 . GLU AAA 1 143 HB2 . GLU 143 -21.328 -0.999 -61.374 1.000 12.454 . 143 GLU AAA HB2 c 1 ATOM 2373 C CG . GLU AAA 1 143 CG . GLU 143 -20.579 -2.792 -60.817 1.000 15.937 . 143 GLU AAA CG . 1 ATOM 2374 H HG3 . GLU AAA 1 143 HG3 . GLU 143 -20.908 -2.798 -59.894 1.000 15.764 . 143 GLU AAA HG3 c 1 ATOM 2375 H HG2 . GLU AAA 1 143 HG2 . GLU 143 -19.702 -3.232 -60.830 1.000 15.811 . 143 GLU AAA HG2 c 1 ATOM 2376 C CD . GLU AAA 1 143 CD . GLU 143 -21.543 -3.585 -61.688 1.000 19.499 . 143 GLU AAA CD . 1 ATOM 2377 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -22.766 -3.366 -61.550 1.000 20.062 . 143 GLU AAA OE1 . 1 ATOM 2378 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -21.035 -4.337 -62.555 1.000 26.172 . 143 GLU AAA OE2 . 1 ATOM 2379 C C . GLU AAA 1 143 C . GLU 143 -19.510 0.859 -61.028 1.000 8.485 . 143 GLU AAA C . 1 ATOM 2380 O O . GLU AAA 1 143 O . GLU 143 -20.484 1.638 -60.980 1.000 7.918 . 143 GLU AAA O . 1 ATOM 2382 N N . ASN AAA 1 144 N . ASN 144 -18.372 1.138 -61.655 1.000 7.971 . 144 ASN AAA N . 1 ATOM 2383 H H . ASN AAA 1 144 H . ASN 144 -17.609 0.647 -61.571 1.000 8.089 . 144 ASN AAA H c 1 ATOM 2384 C CA . ASN AAA 1 144 CA . ASN 144 -18.279 2.296 -62.551 1.000 7.960 . 144 ASN AAA CA . 1 ATOM 2385 H HA . ASN AAA 1 144 HA . ASN 144 -18.947 2.971 -62.288 1.000 8.010 . 144 ASN AAA HA c 1 ATOM 2386 C CB . ASN AAA 1 144 CB . ASN 144 -16.892 2.955 -62.583 1.000 7.732 . 144 ASN AAA CB . 1 ATOM 2387 H HB3 . ASN AAA 1 144 HB3 . ASN 144 -16.223 2.291 -62.848 1.000 7.601 . 144 ASN AAA HB3 c 1 ATOM 2388 H HB2 . ASN AAA 1 144 HB2 . ASN 144 -16.667 3.279 -61.687 1.000 7.601 . 144 ASN AAA HB2 c 1 ATOM 2389 C CG . ASN AAA 1 144 CG . ASN 144 -16.868 4.110 -63.555 1.000 6.987 . 144 ASN AAA CG . 1 ATOM 2390 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -17.944 4.564 -63.955 1.000 6.644 . 144 ASN AAA OD1 . 1 ATOM 2391 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -15.673 4.615 -63.882 1.000 6.177 . 144 ASN AAA ND2 . 1 ATOM 2392 H HD21 . ASN AAA 1 144 HD21 . ASN 144 -15.591 5.308 -64.400 0.000 5.300 . 144 ASN AAA HD21 c 1 ATOM 2393 H HD22 . ASN AAA 1 144 HD22 . ASN 144 -14.922 4.278 -63.486 0.000 5.300 . 144 ASN AAA HD22 c 1 ATOM 2394 C C . ASN AAA 1 144 C . ASN 144 -18.619 1.741 -63.940 1.000 8.460 . 144 ASN AAA C . 1 ATOM 2395 O O . ASN AAA 1 144 O . ASN 144 -17.796 1.047 -64.514 1.000 7.920 . 144 ASN AAA O . 1 ATOM 2397 N N . VAL AAA 1 145 N . VAL 145 -19.841 1.915 -64.399 1.000 8.823 . 145 VAL AAA N . 1 ATOM 2398 H H . VAL AAA 1 145 H . VAL 145 -20.488 2.394 -63.976 1.000 9.126 . 145 VAL AAA H c 1 ATOM 2399 C CA . VAL AAA 1 145 CA . VAL 145 -20.230 1.301 -65.705 1.000 10.534 . 145 VAL AAA CA . 1 ATOM 2400 H HA . VAL AAA 1 145 HA . VAL 145 -19.746 0.461 -65.803 1.000 10.401 . 145 VAL AAA HA c 1 ATOM 2401 C CB . VAL AAA 1 145 CB . VAL 145 -21.730 0.987 -65.716 1.000 12.128 . 145 VAL AAA CB . 1 ATOM 2402 H HB . VAL AAA 1 145 HB . VAL 145 -21.943 0.560 -66.583 1.000 12.290 . 145 VAL AAA HB c 1 ATOM 2403 C CG1 . VAL AAA 1 145 CG1 . VAL 145 -22.014 -0.024 -64.607 1.000 14.651 . 145 VAL AAA CG1 . 1 ATOM 2404 H HG11 . VAL AAA 1 145 HG11 . VAL 145 -21.388 -0.765 -64.673 1.000 13.805 . 145 VAL AAA HG11 c 1 ATOM 2405 H HG12 . VAL AAA 1 145 HG12 . VAL 145 -22.923 -0.359 -64.700 1.000 13.835 . 145 VAL AAA HG12 c 1 ATOM 2406 H HG13 . VAL AAA 1 145 HG13 . VAL 145 -21.916 0.407 -63.740 1.000 13.809 . 145 VAL AAA HG13 c 1 ATOM 2407 C CG2 . VAL AAA 1 145 CG2 . VAL 145 -22.574 2.244 -65.589 1.000 12.393 . 145 VAL AAA CG2 . 1 ATOM 2408 H HG21 . VAL AAA 1 145 HG21 . VAL 145 -22.584 2.536 -64.661 1.000 12.292 . 145 VAL AAA HG21 c 1 ATOM 2409 H HG22 . VAL AAA 1 145 HG22 . VAL 145 -23.484 2.052 -65.875 1.000 12.304 . 145 VAL AAA HG22 c 1 ATOM 2410 H HG23 . VAL AAA 1 145 HG23 . VAL 145 -22.202 2.948 -66.147 1.000 12.301 . 145 VAL AAA HG23 c 1 ATOM 2411 C C . VAL AAA 1 145 C . VAL 145 -19.816 2.223 -66.852 1.000 10.244 . 145 VAL AAA C . 1 ATOM 2412 O O . VAL AAA 1 145 O . VAL 145 -20.021 1.856 -68.052 1.000 10.449 . 145 VAL AAA O . 1 ATOM 2414 N N . SER AAA 1 146 N . SER 146 -19.228 3.368 -66.555 1.000 9.782 . 146 SER AAA N . 1 ATOM 2415 H H . SER AAA 1 146 H . SER 146 -19.039 3.662 -65.716 1.000 9.781 . 146 SER AAA H c 1 ATOM 2416 C CA . SER AAA 1 146 CA . SER 146 -18.830 4.323 -67.614 1.000 9.373 . 146 SER AAA CA . 1 ATOM 2417 H HA . SER AAA 1 146 HA . SER 146 -19.628 4.489 -68.182 1.000 9.591 . 146 SER AAA HA c 1 ATOM 2418 C CB . SER AAA 1 146 CB . SER 146 -18.373 5.630 -67.069 1.000 9.136 . 146 SER AAA CB . 1 ATOM 2419 H HB3 . SER AAA 1 146 HB3 . SER 146 -17.553 5.498 -66.543 1.000 9.084 . 146 SER AAA HB3 c 1 ATOM 2420 H HB2 . SER AAA 1 146 HB2 . SER 146 -19.065 5.999 -66.474 1.000 9.078 . 146 SER AAA HB2 c 1 ATOM 2421 O OG . SER AAA 1 146 OG . SER 146 -18.121 6.539 -68.130 1.000 8.665 . 146 SER AAA OG . 1 ATOM 2422 H HG . SER AAA 1 146 HG . SER 146 -17.845 7.287 -67.772 0.000 8.270 . 146 SER AAA HG c 1 ATOM 2423 C C . SER AAA 1 146 C . SER 146 -17.736 3.720 -68.505 1.000 10.382 . 146 SER AAA C . 1 ATOM 2424 O O . SER AAA 1 146 O . SER 146 -16.832 3.031 -68.006 1.000 9.630 . 146 SER AAA O . 1 ATOM 2426 N N . HIS AAA 1 147 N . HIS 147 -17.834 4.000 -69.812 1.000 9.609 . 147 HIS AAA N . 1 ATOM 2427 H H . HIS AAA 1 147 H . HIS 147 -18.551 4.424 -70.180 1.000 9.970 . 147 HIS AAA H c 1 ATOM 2428 C CA . HIS AAA 1 147 CA . HIS 147 -16.792 3.670 -70.810 1.000 10.403 . 147 HIS AAA CA . 1 ATOM 2429 H HA . HIS AAA 1 147 HA . HIS 147 -16.287 2.889 -70.483 1.000 10.387 . 147 HIS AAA HA c 1 ATOM 2430 C CB . HIS AAA 1 147 CB . HIS 147 -17.460 3.300 -72.129 1.000 10.390 . 147 HIS AAA CB . 1 ATOM 2431 H HB3 . HIS AAA 1 147 HB3 . HIS 147 -16.776 3.285 -72.835 1.000 10.573 . 147 HIS AAA HB3 c 1 ATOM 2432 H HB2 . HIS AAA 1 147 HB2 . HIS 147 -18.110 4.000 -72.362 1.000 10.571 . 147 HIS AAA HB2 c 1 ATOM 2433 C CG . HIS AAA 1 147 CG . HIS 147 -18.166 1.971 -72.114 1.000 11.175 . 147 HIS AAA CG . 1 ATOM 2434 N ND1 . HIS AAA 1 147 ND1 . HIS 147 -17.531 0.842 -72.567 1.000 13.783 . 147 HIS AAA ND1 . 1 ATOM 2435 H HD1 . HIS AAA 1 147 HD1 . HIS 147 -16.682 0.812 -72.939 0.000 13.780 . 147 HIS AAA HD1 c 1 ATOM 2436 C CE1 . HIS AAA 1 147 CE1 . HIS 147 -18.357 -0.197 -72.506 1.000 12.502 . 147 HIS AAA CE1 . 1 ATOM 2437 H HE1 . HIS AAA 1 147 HE1 . HIS 147 -18.146 -1.085 -72.737 1.000 12.734 . 147 HIS AAA HE1 c 1 ATOM 2438 N NE2 . HIS AAA 1 147 NE2 . HIS 147 -19.507 0.226 -71.996 1.000 12.561 . 147 HIS AAA NE2 . 1 ATOM 2439 H HE2 . HIS AAA 1 147 HE2 . HIS 147 -20.148 -0.311 -71.827 0.000 12.980 . 147 HIS AAA HE2 c 1 ATOM 2440 C CD2 . HIS AAA 1 147 CD2 . HIS 147 -19.420 1.592 -71.778 1.000 11.472 . 147 HIS AAA CD2 . 1 ATOM 2441 H HD2 . HIS AAA 1 147 HD2 . HIS 147 -20.095 2.141 -71.428 1.000 11.695 . 147 HIS AAA HD2 c 1 ATOM 2442 C C . HIS AAA 1 147 C . HIS 147 -15.821 4.839 -70.966 1.000 11.199 . 147 HIS AAA C . 1 ATOM 2443 O O . HIS AAA 1 147 O . HIS 147 -14.741 4.594 -71.542 1.000 12.347 . 147 HIS AAA O . 1 ATOM 2445 N N . THR AAA 1 148 N . THR 148 -16.137 6.022 -70.424 1.000 10.685 . 148 THR AAA N . 1 ATOM 2446 H H . THR AAA 1 148 H . THR 148 -16.851 6.172 -69.882 1.000 11.013 . 148 THR AAA H c 1 ATOM 2447 C CA . THR AAA 1 148 CA . THR 148 -15.340 7.255 -70.721 1.000 11.583 . 148 THR AAA CA . 1 ATOM 2448 H HA . THR AAA 1 148 HA . THR 148 -14.519 6.983 -71.191 1.000 11.600 . 148 THR AAA HA c 1 ATOM 2449 C CB . THR AAA 1 148 CB . THR 148 -16.155 8.161 -71.655 1.000 12.023 . 148 THR AAA CB . 1 ATOM 2450 H HB . THR AAA 1 148 HB . THR 148 -15.682 9.024 -71.739 1.000 11.838 . 148 THR AAA HB c 1 ATOM 2451 O OG1 . THR AAA 1 148 OG1 . THR 148 -17.440 8.395 -71.059 1.000 11.955 . 148 THR AAA OG1 . 1 ATOM 2452 H HG1 . THR AAA 1 148 HG1 . THR 148 -17.893 8.914 -71.522 0.000 10.590 . 148 THR AAA HG1 c 1 ATOM 2453 C CG2 . THR AAA 1 148 CG2 . THR 148 -16.264 7.538 -73.025 1.000 11.558 . 148 THR AAA CG2 . 1 ATOM 2454 H HG21 . THR AAA 1 148 HG21 . THR 148 -15.374 7.326 -73.359 1.000 11.696 . 148 THR AAA HG21 c 1 ATOM 2455 H HG22 . THR AAA 1 148 HG22 . THR 148 -16.697 8.163 -73.634 1.000 11.697 . 148 THR AAA HG22 c 1 ATOM 2456 H HG23 . THR AAA 1 148 HG23 . THR 148 -16.792 6.722 -72.971 1.000 11.694 . 148 THR AAA HG23 c 1 ATOM 2457 C C . THR AAA 1 148 C . THR 148 -14.941 8.058 -69.491 1.000 12.194 . 148 THR AAA C . 1 ATOM 2458 O O . THR AAA 1 148 O . THR 148 -14.104 8.941 -69.650 1.000 13.354 . 148 THR AAA O . 1 ATOM 2460 N N . GLU AAA 1 149 N . GLU 149 -15.490 7.782 -68.310 1.000 12.420 . 149 GLU AAA N . 1 ATOM 2461 H H . GLU AAA 1 149 H . GLU 149 -16.034 7.071 -68.151 1.000 12.537 . 149 GLU AAA H c 1 ATOM 2462 C CA . GLU AAA 1 149 CA . GLU 149 -15.229 8.650 -67.134 1.000 13.209 . 149 GLU AAA CA . 1 ATOM 2463 H HA . GLU AAA 1 149 HA . GLU 149 -14.492 9.260 -67.344 1.000 13.592 . 149 GLU AAA HA c 1 ATOM 2464 C CB . GLU AAA 1 149 CB . GLU 149 -16.461 9.465 -66.743 1.000 16.445 . 149 GLU AAA CB . 1 ATOM 2465 H HB3 . GLU AAA 1 149 HB3 . GLU 149 -16.273 9.937 -65.905 1.000 16.341 . 149 GLU AAA HB3 c 1 ATOM 2466 H HB2 . GLU AAA 1 149 HB2 . GLU 149 -17.206 8.849 -66.581 1.000 16.323 . 149 GLU AAA HB2 c 1 ATOM 2467 C CG . GLU AAA 1 149 CG . GLU 149 -16.877 10.474 -67.798 1.000 19.850 . 149 GLU AAA CG . 1 ATOM 2468 H HG3 . GLU AAA 1 149 HG3 . GLU 149 -17.683 10.941 -67.491 1.000 20.119 . 149 GLU AAA HG3 c 1 ATOM 2469 H HG2 . GLU AAA 1 149 HG2 . GLU 149 -17.108 9.995 -68.622 1.000 20.119 . 149 GLU AAA HG2 c 1 ATOM 2470 C CD . GLU AAA 1 149 CD . GLU 149 -15.813 11.514 -68.127 1.000 25.358 . 149 GLU AAA CD . 1 ATOM 2471 O OE1 . GLU AAA 1 149 OE1 . GLU 149 -14.884 11.706 -67.278 1.000 24.140 . 149 GLU AAA OE1 . 1 ATOM 2472 O OE2 . GLU AAA 1 149 OE2 . GLU 149 -15.917 12.153 -69.225 1.000 27.938 . 149 GLU AAA OE2 . 1 ATOM 2473 C C . GLU AAA 1 149 C . GLU 149 -14.826 7.755 -65.972 1.000 13.017 . 149 GLU AAA C . 1 ATOM 2474 O O . GLU AAA 1 149 O . GLU 149 -15.635 6.968 -65.513 1.000 14.017 . 149 GLU AAA O . 1 ATOM 2475 N N . PRO AAA 1 150 N . PRO 150 -13.596 7.908 -65.449 1.000 10.622 . 150 PRO AAA N . 1 ATOM 2476 C CA . PRO AAA 1 150 CA . PRO 150 -13.237 7.372 -64.139 1.000 10.438 . 150 PRO AAA CA . 1 ATOM 2477 H HA . PRO AAA 1 150 HA . PRO 150 -13.255 6.383 -64.151 1.000 10.548 . 150 PRO AAA HA c 1 ATOM 2478 C CB . PRO AAA 1 150 CB . PRO 150 -11.805 7.887 -63.956 1.000 11.249 . 150 PRO AAA CB . 1 ATOM 2479 H HB3 . PRO AAA 1 150 HB3 . PRO 150 -11.264 7.263 -63.434 1.000 11.489 . 150 PRO AAA HB3 c 1 ATOM 2480 H HB2 . PRO AAA 1 150 HB2 . PRO 150 -11.790 8.771 -63.530 1.000 11.499 . 150 PRO AAA HB2 c 1 ATOM 2481 C CG . PRO AAA 1 150 CG . PRO 150 -11.328 7.958 -65.399 1.000 13.339 . 150 PRO AAA CG . 1 ATOM 2482 H HG3 . PRO AAA 1 150 HG3 . PRO 150 -11.183 7.065 -65.772 1.000 12.676 . 150 PRO AAA HG3 c 1 ATOM 2483 H HG2 . PRO AAA 1 150 HG2 . PRO 150 -10.506 8.484 -65.478 1.000 12.676 . 150 PRO AAA HG2 c 1 ATOM 2484 C CD . PRO AAA 1 150 CD . PRO 150 -12.498 8.656 -66.072 1.000 12.744 . 150 PRO AAA CD . 1 ATOM 2485 H HD3 . PRO AAA 1 150 HD3 . PRO 150 -12.480 8.538 -67.040 1.000 12.344 . 150 PRO AAA HD3 c 1 ATOM 2486 H HD2 . PRO AAA 1 150 HD2 . PRO 150 -12.534 9.605 -65.852 1.000 12.340 . 150 PRO AAA HD2 c 1 ATOM 2487 C C . PRO AAA 1 150 C . PRO 150 -14.136 7.938 -63.031 1.000 10.110 . 150 PRO AAA C . 1 ATOM 2488 O O . PRO AAA 1 150 O . PRO 150 -14.617 9.049 -63.154 1.000 11.106 . 150 PRO AAA O . 1 ATOM 2490 N N . ALA AAA 1 151 N . ALA 151 -14.345 7.180 -61.971 1.000 8.342 . 151 ALA AAA N . 1 ATOM 2491 H H . ALA AAA 1 151 H . ALA 151 -14.048 6.324 -61.869 1.000 8.399 . 151 ALA AAA H c 1 ATOM 2492 C CA . ALA AAA 1 151 CA . ALA 151 -15.114 7.686 -60.810 1.000 7.086 . 151 ALA AAA CA . 1 ATOM 2493 H HA . ALA AAA 1 151 HA . ALA 151 -15.420 8.602 -61.001 1.000 7.151 . 151 ALA AAA HA c 1 ATOM 2494 C CB . ALA AAA 1 151 CB . ALA 151 -16.322 6.803 -60.552 1.000 7.078 . 151 ALA AAA CB . 1 ATOM 2495 H HB3 . ALA AAA 1 151 HB3 . ALA 151 -16.026 5.903 -60.335 1.000 7.077 . 151 ALA AAA HB3 c 1 ATOM 2496 H HB2 . ALA AAA 1 151 HB2 . ALA 151 -16.881 6.777 -61.346 1.000 7.079 . 151 ALA AAA HB2 c 1 ATOM 2497 H HB1 . ALA AAA 1 151 HB1 . ALA 151 -16.834 7.162 -59.808 1.000 7.079 . 151 ALA AAA HB1 c 1 ATOM 2498 C C . ALA AAA 1 151 C . ALA 151 -14.185 7.719 -59.593 1.000 6.278 . 151 ALA AAA C . 1 ATOM 2499 O O . ALA AAA 1 151 O . ALA 151 -13.262 6.894 -59.508 1.000 4.878 . 151 ALA AAA O . 1 ATOM 2501 N N . VAL AAA 1 152 N . VAL 152 -14.480 8.619 -58.668 1.000 5.800 . 152 VAL AAA N . 1 ATOM 2502 H H . VAL AAA 1 152 H . VAL 152 -15.152 9.229 -58.756 1.000 5.764 . 152 VAL AAA H c 1 ATOM 2503 C CA . VAL AAA 1 152 CA . VAL 152 -13.725 8.717 -57.393 1.000 5.203 . 152 VAL AAA CA . 1 ATOM 2504 H HA . VAL AAA 1 152 HA . VAL 152 -13.231 7.891 -57.264 1.000 5.324 . 152 VAL AAA HA c 1 ATOM 2505 C CB . VAL AAA 1 152 CB . VAL 152 -12.735 9.886 -57.376 1.000 5.215 . 152 VAL AAA CB . 1 ATOM 2506 H HB . VAL AAA 1 152 HB . VAL 152 -13.257 10.721 -57.465 1.000 5.174 . 152 VAL AAA HB c 1 ATOM 2507 C CG1 . VAL AAA 1 152 CG1 . VAL 152 -12.005 9.932 -56.048 1.000 5.084 . 152 VAL AAA CG1 . 1 ATOM 2508 H HG11 . VAL AAA 1 152 HG11 . VAL 152 -12.595 10.291 -55.363 1.000 5.131 . 152 VAL AAA HG11 c 1 ATOM 2509 H HG12 . VAL AAA 1 152 HG12 . VAL 152 -11.220 10.502 -56.127 1.000 5.125 . 152 VAL AAA HG12 c 1 ATOM 2510 H HG13 . VAL AAA 1 152 HG13 . VAL 152 -11.728 9.034 -55.799 1.000 5.129 . 152 VAL AAA HG13 c 1 ATOM 2511 C CG2 . VAL AAA 1 152 CG2 . VAL 152 -11.751 9.821 -58.538 1.000 5.095 . 152 VAL AAA CG2 . 1 ATOM 2512 H HG21 . VAL AAA 1 152 HG21 . VAL 152 -11.289 8.965 -58.526 1.000 5.130 . 152 VAL AAA HG21 c 1 ATOM 2513 H HG22 . VAL AAA 1 152 HG22 . VAL 152 -11.101 10.540 -58.455 1.000 5.130 . 152 VAL AAA HG22 c 1 ATOM 2514 H HG23 . VAL AAA 1 152 HG23 . VAL 152 -12.232 9.917 -59.378 1.000 5.133 . 152 VAL AAA HG23 c 1 ATOM 2515 C C . VAL AAA 1 152 C . VAL 152 -14.750 8.839 -56.297 1.000 5.273 . 152 VAL AAA C . 1 ATOM 2516 O O . VAL AAA 1 152 O . VAL 152 -15.657 9.660 -56.455 1.000 5.394 . 152 VAL AAA O . 1 ATOM 2518 N N . SER AAA 1 153 N . SER 153 -14.622 8.022 -55.261 1.000 4.515 . 153 SER AAA N . 1 ATOM 2519 H H . SER AAA 1 153 H . SER 153 -13.963 7.401 -55.160 1.000 4.715 . 153 SER AAA H c 1 ATOM 2520 C CA . SER AAA 1 153 CA . SER 153 -15.576 8.053 -54.147 1.000 4.638 . 153 SER AAA CA . 1 ATOM 2521 H HA . SER AAA 1 153 HA . SER 153 -16.125 8.877 -54.238 1.000 4.630 . 153 SER AAA HA c 1 ATOM 2522 C CB . SER AAA 1 153 CB . SER 153 -16.490 6.884 -54.213 1.000 4.466 . 153 SER AAA CB . 1 ATOM 2523 H HB3 . SER AAA 1 153 HB3 . SER 153 -17.097 7.000 -54.978 1.000 4.566 . 153 SER AAA HB3 c 1 ATOM 2524 H HB2 . SER AAA 1 153 HB2 . SER 153 -17.040 6.866 -53.397 1.000 4.566 . 153 SER AAA HB2 c 1 ATOM 2525 O OG . SER AAA 1 153 OG . SER 153 -15.818 5.637 -54.343 1.000 4.728 . 153 SER AAA OG . 1 ATOM 2526 H HG . SER AAA 1 153 HG . SER 153 -16.352 4.974 -54.357 0.000 3.410 . 153 SER AAA HG c 1 ATOM 2527 C C . SER AAA 1 153 C . SER 153 -14.814 8.144 -52.830 1.000 4.849 . 153 SER AAA C . 1 ATOM 2528 O O . SER AAA 1 153 O . SER 153 -13.621 7.709 -52.737 1.000 4.594 . 153 SER AAA O . 1 ATOM 2530 N N . LEU AAA 1 154 N . LEU 154 -15.498 8.677 -51.838 1.000 5.041 . 154 LEU AAA N . 1 ATOM 2531 H H . LEU AAA 1 154 H . LEU 154 -16.358 8.961 -51.937 1.000 5.080 . 154 LEU AAA H c 1 ATOM 2532 C CA . LEU AAA 1 154 CA . LEU 154 -14.971 8.875 -50.478 1.000 5.421 . 154 LEU AAA CA . 1 ATOM 2533 H HA . LEU AAA 1 154 HA . LEU 154 -14.020 8.625 -50.456 1.000 5.508 . 154 LEU AAA HA c 1 ATOM 2534 C CB . LEU AAA 1 154 CB . LEU 154 -15.146 10.333 -50.053 1.000 5.705 . 154 LEU AAA CB . 1 ATOM 2535 H HB3 . LEU AAA 1 154 HB3 . LEU 154 -16.097 10.554 -50.114 1.000 5.699 . 154 LEU AAA HB3 c 1 ATOM 2536 H HB2 . LEU AAA 1 154 HB2 . LEU 154 -14.677 10.894 -50.702 1.000 5.705 . 154 LEU AAA HB2 c 1 ATOM 2537 C CG . LEU AAA 1 154 CG . LEU 154 -14.659 10.712 -48.657 1.000 5.975 . 154 LEU AAA CG . 1 ATOM 2538 H HG . LEU AAA 1 154 HG . LEU 154 -15.062 10.081 -48.012 1.000 6.054 . 154 LEU AAA HG c 1 ATOM 2539 C CD1 . LEU AAA 1 154 CD1 . LEU 154 -13.176 10.578 -48.561 1.000 6.240 . 154 LEU AAA CD1 . 1 ATOM 2540 H HD11 . LEU AAA 1 154 HD11 . LEU 154 -12.931 9.638 -48.595 1.000 6.152 . 154 LEU AAA HD11 c 1 ATOM 2541 H HD12 . LEU AAA 1 154 HD12 . LEU 154 -12.868 10.962 -47.722 1.000 6.155 . 154 LEU AAA HD12 c 1 ATOM 2542 H HD13 . LEU AAA 1 154 HD13 . LEU 154 -12.758 11.048 -49.304 1.000 6.154 . 154 LEU AAA HD13 c 1 ATOM 2543 C CD2 . LEU AAA 1 154 CD2 . LEU 154 -15.102 12.127 -48.268 1.000 6.427 . 154 LEU AAA CD2 . 1 ATOM 2544 H HD21 . LEU AAA 1 154 HD21 . LEU 154 -14.730 12.769 -48.898 1.000 6.283 . 154 LEU AAA HD21 c 1 ATOM 2545 H HD22 . LEU AAA 1 154 HD22 . LEU 154 -14.784 12.332 -47.371 1.000 6.283 . 154 LEU AAA HD22 c 1 ATOM 2546 H HD23 . LEU AAA 1 154 HD23 . LEU 154 -16.073 12.180 -48.287 1.000 6.283 . 154 LEU AAA HD23 c 1 ATOM 2547 C C . LEU AAA 1 154 C . LEU 154 -15.764 7.955 -49.567 1.000 6.021 . 154 LEU AAA C . 1 ATOM 2548 O O . LEU AAA 1 154 O . LEU 154 -17.005 8.112 -49.517 1.000 6.064 . 154 LEU AAA O . 1 ATOM 2550 N N . HIS AAA 1 155 N . HIS 155 -15.088 7.044 -48.901 1.000 5.724 . 155 HIS AAA N . 1 ATOM 2551 H H . HIS AAA 1 155 H . HIS 155 -14.179 6.986 -48.903 1.000 5.856 . 155 HIS AAA H c 1 ATOM 2552 C CA . HIS AAA 1 155 CA . HIS 155 -15.726 6.005 -48.066 1.000 6.010 . 155 HIS AAA CA . 1 ATOM 2553 H HA . HIS AAA 1 155 HA . HIS 155 -16.700 6.107 -48.137 1.000 6.029 . 155 HIS AAA HA c 1 ATOM 2554 C CB . HIS AAA 1 155 CB . HIS 155 -15.336 4.593 -48.543 1.000 6.162 . 155 HIS AAA CB . 1 ATOM 2555 H HB3 . HIS AAA 1 155 HB3 . HIS 155 -15.712 3.928 -47.925 1.000 6.281 . 155 HIS AAA HB3 c 1 ATOM 2556 H HB2 . HIS AAA 1 155 HB2 . HIS 155 -14.357 4.505 -48.527 1.000 6.280 . 155 HIS AAA HB2 c 1 ATOM 2557 C CG . HIS AAA 1 155 CG . HIS 155 -15.830 4.318 -49.920 1.000 6.833 . 155 HIS AAA CG . 1 ATOM 2558 N ND1 . HIS AAA 1 155 ND1 . HIS 155 -16.719 3.317 -50.199 1.000 7.321 . 155 HIS AAA ND1 . 1 ATOM 2559 H HD1 . HIS AAA 1 155 HD1 . HIS 155 -16.995 2.683 -49.637 0.000 6.110 . 155 HIS AAA HD1 c 1 ATOM 2560 C CE1 . HIS AAA 1 155 CE1 . HIS 155 -16.985 3.309 -51.489 1.000 6.943 . 155 HIS AAA CE1 . 1 ATOM 2561 H HE1 . HIS AAA 1 155 HE1 . HIS 155 -17.568 2.710 -51.925 1.000 7.251 . 155 HIS AAA HE1 c 1 ATOM 2562 N NE2 . HIS AAA 1 155 NE2 . HIS 155 -16.345 4.297 -52.049 1.000 8.025 . 155 HIS AAA NE2 . 1 ATOM 2563 H HE2 . HIS AAA 1 155 HE2 . HIS 155 -16.462 4.524 -52.904 0.000 6.330 . 155 HIS AAA HE2 c 1 ATOM 2564 C CD2 . HIS AAA 1 155 CD2 . HIS 155 -15.610 4.945 -51.089 1.000 6.945 . 155 HIS AAA CD2 . 1 ATOM 2565 H HD2 . HIS AAA 1 155 HD2 . HIS 155 -15.051 5.685 -51.229 1.000 7.137 . 155 HIS AAA HD2 c 1 ATOM 2566 C C . HIS AAA 1 155 C . HIS 155 -15.323 6.190 -46.615 1.000 6.253 . 155 HIS AAA C . 1 ATOM 2567 O O . HIS AAA 1 155 O . HIS 155 -14.139 6.422 -46.348 1.000 6.160 . 155 HIS AAA O . 1 ATOM 2569 N N . LEU AAA 1 156 N . LEU 156 -16.289 5.995 -45.725 1.000 6.376 . 156 LEU AAA N . 1 ATOM 2570 H H . LEU AAA 1 156 H . LEU 156 -17.154 5.833 -45.958 1.000 6.418 . 156 LEU AAA H c 1 ATOM 2571 C CA . LEU AAA 1 156 CA . LEU 156 -16.054 6.026 -44.267 1.000 6.699 . 156 LEU AAA CA . 1 ATOM 2572 H HA . LEU AAA 1 156 HA . LEU 156 -15.085 6.041 -44.104 1.000 6.857 . 156 LEU AAA HA c 1 ATOM 2573 C CB . LEU AAA 1 156 CB . LEU 156 -16.692 7.257 -43.641 1.000 8.035 . 156 LEU AAA CB . 1 ATOM 2574 H HB3 . LEU AAA 1 156 HB3 . LEU 156 -17.664 7.172 -43.709 1.000 7.975 . 156 LEU AAA HB3 c 1 ATOM 2575 H HB2 . LEU AAA 1 156 HB2 . LEU 156 -16.427 8.041 -44.162 1.000 7.980 . 156 LEU AAA HB2 c 1 ATOM 2576 C CG . LEU AAA 1 156 CG . LEU 156 -16.318 7.493 -42.171 1.000 9.309 . 156 LEU AAA CG . 1 ATOM 2577 H HG . LEU AAA 1 156 HG . LEU 156 -15.364 7.261 -42.046 1.000 9.447 . 156 LEU AAA HG c 1 ATOM 2578 C CD1 . LEU AAA 1 156 CD1 . LEU 156 -16.514 8.951 -41.816 1.000 10.918 . 156 LEU AAA CD1 . 1 ATOM 2579 H HD11 . LEU AAA 1 156 HD11 . LEU 156 -15.979 9.505 -42.410 1.000 10.375 . 156 LEU AAA HD11 c 1 ATOM 2580 H HD12 . LEU AAA 1 156 HD12 . LEU 156 -16.236 9.102 -40.896 1.000 10.387 . 156 LEU AAA HD12 c 1 ATOM 2581 H HD13 . LEU AAA 1 156 HD13 . LEU 156 -17.453 9.186 -41.913 1.000 10.389 . 156 LEU AAA HD13 c 1 ATOM 2582 C CD2 . LEU AAA 1 156 CD2 . LEU 156 -17.157 6.633 -41.235 1.000 9.942 . 156 LEU AAA CD2 . 1 ATOM 2583 H HD21 . LEU AAA 1 156 HD21 . LEU 156 -18.074 6.595 -41.559 1.000 9.716 . 156 LEU AAA HD21 c 1 ATOM 2584 H HD22 . LEU AAA 1 156 HD22 . LEU 156 -17.147 7.020 -40.343 1.000 9.736 . 156 LEU AAA HD22 c 1 ATOM 2585 H HD23 . LEU AAA 1 156 HD23 . LEU 156 -16.789 5.734 -41.198 1.000 9.724 . 156 LEU AAA HD23 c 1 ATOM 2586 C C . LEU AAA 1 156 C . LEU 156 -16.636 4.765 -43.664 1.000 6.608 . 156 LEU AAA C . 1 ATOM 2587 O O . LEU AAA 1 156 O . LEU 156 -17.823 4.453 -43.922 1.000 6.161 . 156 LEU AAA O . 1 ATOM 2589 N N . TYR AAA 1 157 N . TYR 157 -15.794 4.020 -42.951 1.000 7.522 . 157 TYR AAA N . 1 ATOM 2590 H H . TYR AAA 1 157 H . TYR 157 -14.920 4.230 -42.801 1.000 7.240 . 157 TYR AAA H c 1 ATOM 2591 C CA . TYR AAA 1 157 CA . TYR 157 -16.204 2.751 -42.319 1.000 7.290 . 157 TYR AAA CA . 1 ATOM 2592 H HA . TYR AAA 1 157 HA . TYR 157 -17.166 2.602 -42.470 1.000 7.489 . 157 TYR AAA HA c 1 ATOM 2593 C CB . TYR AAA 1 157 CB . TYR 157 -15.405 1.593 -42.904 1.000 7.798 . 157 TYR AAA CB . 1 ATOM 2594 H HB3 . TYR AAA 1 157 HB3 . TYR 157 -15.637 0.768 -42.428 1.000 7.838 . 157 TYR AAA HB3 c 1 ATOM 2595 H HB2 . TYR AAA 1 157 HB2 . TYR 157 -14.449 1.766 -42.782 1.000 7.836 . 157 TYR AAA HB2 c 1 ATOM 2596 C CG . TYR AAA 1 157 CG . TYR 157 -15.712 1.436 -44.372 1.000 8.488 . 157 TYR AAA CG . 1 ATOM 2597 C CD1 . TYR AAA 1 157 CD1 . TYR 157 -17.016 1.310 -44.802 1.000 8.689 . 157 TYR AAA CD1 . 1 ATOM 2598 H HD1 . TYR AAA 1 157 HD1 . TYR 157 -17.716 1.343 -44.175 1.000 8.912 . 157 TYR AAA HD1 c 1 ATOM 2599 C CE1 . TYR AAA 1 157 CE1 . TYR 157 -17.310 1.231 -46.168 1.000 9.730 . 157 TYR AAA CE1 . 1 ATOM 2600 H HE1 . TYR AAA 1 157 HE1 . TYR 157 -18.189 1.161 -46.450 1.000 9.465 . 157 TYR AAA HE1 c 1 ATOM 2601 C CZ . TYR AAA 1 157 CZ . TYR 157 -16.287 1.218 -47.106 1.000 9.758 . 157 TYR AAA CZ . 1 ATOM 2602 O OH . TYR AAA 1 157 OH . TYR 157 -16.613 1.127 -48.443 1.000 10.808 . 157 TYR AAA OH . 1 ATOM 2603 H HH . TYR AAA 1 157 HH . TYR 157 -17.140 1.749 -48.662 0.000 9.280 . 157 TYR AAA HH c 1 ATOM 2604 C CE2 . TYR AAA 1 157 CE2 . TYR 157 -14.983 1.304 -46.674 1.000 9.916 . 157 TYR AAA CE2 . 1 ATOM 2605 H HE2 . TYR AAA 1 157 HE2 . TYR 157 -14.280 1.305 -47.303 1.000 9.683 . 157 TYR AAA HE2 c 1 ATOM 2606 C CD2 . TYR AAA 1 157 CD2 . TYR 157 -14.699 1.399 -45.310 1.000 9.322 . 157 TYR AAA CD2 . 1 ATOM 2607 H HD2 . TYR AAA 1 157 HD2 . TYR 157 -13.803 1.490 -45.030 1.000 9.252 . 157 TYR AAA HD2 c 1 ATOM 2608 C C . TYR AAA 1 157 C . TYR 157 -15.936 2.834 -40.823 1.000 7.578 . 157 TYR AAA C . 1 ATOM 2609 O O . TYR AAA 1 157 O . TYR 157 -14.838 3.237 -40.452 1.000 8.408 . 157 TYR AAA O . 1 ATOM 2611 N N . SER AAA 1 158 N . SER 158 -16.936 2.510 -40.017 1.000 7.704 . 158 SER AAA N . 1 ATOM 2612 H H . SER AAA 1 158 H . SER 158 -17.758 2.233 -40.296 1.000 7.688 . 158 SER AAA H c 1 ATOM 2613 C CA . SER AAA 1 158 CA . SER 158 -16.807 2.579 -38.541 1.000 7.759 . 158 SER AAA CA . 1 ATOM 2614 H HA . SER AAA 1 158 HA . SER 158 -15.847 2.513 -38.308 1.000 8.129 . 158 SER AAA HA c 1 ATOM 2615 C CB . SER AAA 1 158 CB . SER 158 -17.331 3.855 -38.018 1.000 8.486 . 158 SER AAA CB . 1 ATOM 2616 H HB3 . SER AAA 1 158 HB3 . SER 158 -18.288 3.931 -38.233 1.000 8.233 . 158 SER AAA HB3 c 1 ATOM 2617 H HB2 . SER AAA 1 158 HB2 . SER 158 -16.859 4.605 -38.447 1.000 8.233 . 158 SER AAA HB2 c 1 ATOM 2618 O OG . SER AAA 1 158 OG . SER 158 -17.152 3.922 -36.612 1.000 8.165 . 158 SER AAA OG . 1 ATOM 2619 H HG . SER AAA 1 158 HG . SER 158 -17.443 4.688 -36.374 0.000 7.060 . 158 SER AAA HG c 1 ATOM 2620 C C . SER AAA 1 158 C . SER 158 -17.548 1.383 -37.953 1.000 9.027 . 158 SER AAA C . 1 ATOM 2621 O O . SER AAA 1 158 O . SER 158 -18.750 1.232 -38.174 1.000 8.084 . 158 SER AAA O . 1 ATOM 2622 N N . PRO AAA 1 159 N . PRO 159 -16.879 0.551 -37.131 1.000 9.945 . 159 PRO AAA N . 1 ATOM 2623 C CA . PRO AAA 1 159 CA . PRO 159 -15.435 0.583 -36.928 1.000 10.356 . 159 PRO AAA CA . 1 ATOM 2624 H HA . PRO AAA 1 159 HA . PRO 159 -15.150 1.463 -36.578 1.000 10.587 . 159 PRO AAA HA c 1 ATOM 2625 C CB . PRO AAA 1 159 CB . PRO 159 -15.142 -0.528 -35.899 1.000 11.442 . 159 PRO AAA CB . 1 ATOM 2626 H HB3 . PRO AAA 1 159 HB3 . PRO 159 -14.530 -0.206 -35.202 1.000 11.241 . 159 PRO AAA HB3 c 1 ATOM 2627 H HB2 . PRO AAA 1 159 HB2 . PRO 159 -14.743 -1.314 -36.331 1.000 11.211 . 159 PRO AAA HB2 c 1 ATOM 2628 C CG . PRO AAA 1 159 CG . PRO 159 -16.492 -0.869 -35.309 1.000 11.570 . 159 PRO AAA CG . 1 ATOM 2629 H HG3 . PRO AAA 1 159 HG3 . PRO 159 -16.639 -0.366 -34.482 1.000 11.293 . 159 PRO AAA HG3 c 1 ATOM 2630 H HG2 . PRO AAA 1 159 HG2 . PRO 159 -16.541 -1.825 -35.101 1.000 11.293 . 159 PRO AAA HG2 c 1 ATOM 2631 C CD . PRO AAA 1 159 CD . PRO 159 -17.537 -0.505 -36.335 1.000 10.559 . 159 PRO AAA CD . 1 ATOM 2632 H HD3 . PRO AAA 1 159 HD3 . PRO 159 -18.347 -0.168 -35.908 1.000 10.632 . 159 PRO AAA HD3 c 1 ATOM 2633 H HD2 . PRO AAA 1 159 HD2 . PRO 159 -17.766 -1.272 -36.891 1.000 10.636 . 159 PRO AAA HD2 c 1 ATOM 2634 C C . PRO AAA 1 159 C . PRO 159 -14.657 0.194 -38.173 1.000 10.988 . 159 PRO AAA C . 1 ATOM 2635 O O . PRO AAA 1 159 O . PRO 159 -15.231 -0.373 -39.122 1.000 10.194 . 159 PRO AAA O . 1 ATOM 2636 N N . PRO AAA 1 160 N . PRO 160 -13.341 0.470 -38.236 1.000 11.014 . 160 PRO AAA N . 1 ATOM 2637 C CA . PRO AAA 1 160 CA . PRO 160 -12.563 0.070 -39.401 1.000 12.089 . 160 PRO AAA CA . 1 ATOM 2638 H HA . PRO AAA 1 160 HA . PRO 160 -12.905 0.518 -40.215 1.000 11.975 . 160 PRO AAA HA c 1 ATOM 2639 C CB . PRO AAA 1 160 CB . PRO 160 -11.134 0.536 -39.088 1.000 12.727 . 160 PRO AAA CB . 1 ATOM 2640 H HB3 . PRO AAA 1 160 HB3 . PRO 160 -10.725 0.952 -39.874 1.000 12.494 . 160 PRO AAA HB3 c 1 ATOM 2641 H HB2 . PRO AAA 1 160 HB2 . PRO 160 -10.574 -0.219 -38.806 1.000 12.490 . 160 PRO AAA HB2 c 1 ATOM 2642 C CG . PRO AAA 1 160 CG . PRO 160 -11.273 1.521 -37.988 1.000 12.376 . 160 PRO AAA CG . 1 ATOM 2643 H HG3 . PRO AAA 1 160 HG3 . PRO 160 -11.393 2.424 -38.345 1.000 12.358 . 160 PRO AAA HG3 c 1 ATOM 2644 H HG2 . PRO AAA 1 160 HG2 . PRO 160 -10.480 1.513 -37.413 1.000 12.360 . 160 PRO AAA HG2 c 1 ATOM 2645 C CD . PRO AAA 1 160 CD . PRO 160 -12.499 1.085 -37.213 1.000 11.973 . 160 PRO AAA CD . 1 ATOM 2646 H HD3 . PRO AAA 1 160 HD3 . PRO 160 -12.944 1.849 -36.803 1.000 11.829 . 160 PRO AAA HD3 c 1 ATOM 2647 H HD2 . PRO AAA 1 160 HD2 . PRO 160 -12.266 0.442 -36.518 1.000 11.831 . 160 PRO AAA HD2 c 1 ATOM 2648 C C . PRO AAA 1 160 C . PRO 160 -12.601 -1.450 -39.547 1.000 11.990 . 160 PRO AAA C . 1 ATOM 2649 O O . PRO AAA 1 160 O . PRO 160 -12.750 -2.152 -38.539 1.000 13.032 . 160 PRO AAA O . 1 ATOM 2651 N N . PHE AAA 1 161 N . PHE 161 -12.465 -1.947 -40.762 1.000 11.054 . 161 PHE AAA N . 1 ATOM 2652 H H . PHE AAA 1 161 H . PHE 161 -12.430 -1.446 -41.523 1.000 11.694 . 161 PHE AAA H c 1 ATOM 2653 C CA . PHE AAA 1 161 CA . PHE 161 -12.358 -3.405 -41.010 1.000 12.911 . 161 PHE AAA CA . 1 ATOM 2654 H HA . PHE AAA 1 161 HA . PHE 161 -11.960 -3.814 -40.200 1.000 12.774 . 161 PHE AAA HA c 1 ATOM 2655 C CB . PHE AAA 1 161 CB . PHE 161 -13.741 -4.041 -41.209 1.000 11.974 . 161 PHE AAA CB . 1 ATOM 2656 H HB3 . PHE AAA 1 161 HB3 . PHE 161 -14.275 -3.875 -40.405 1.000 12.082 . 161 PHE AAA HB3 c 1 ATOM 2657 H HB2 . PHE AAA 1 161 HB2 . PHE 161 -13.625 -5.011 -41.293 1.000 12.082 . 161 PHE AAA HB2 c 1 ATOM 2658 C CG . PHE AAA 1 161 CG . PHE 161 -14.504 -3.541 -42.408 1.000 11.541 . 161 PHE AAA CG . 1 ATOM 2659 C CD1 . PHE AAA 1 161 CD1 . PHE 161 -15.287 -2.411 -42.305 1.000 11.741 . 161 PHE AAA CD1 . 1 ATOM 2660 H HD1 . PHE AAA 1 161 HD1 . PHE 161 -15.349 -1.961 -41.477 1.000 11.770 . 161 PHE AAA HD1 c 1 ATOM 2661 C CE1 . PHE AAA 1 161 CE1 . PHE 161 -16.004 -1.946 -43.397 1.000 12.037 . 161 PHE AAA CE1 . 1 ATOM 2662 H HE1 . PHE AAA 1 161 HE1 . PHE 161 -16.536 -1.171 -43.315 1.000 11.705 . 161 PHE AAA HE1 c 1 ATOM 2663 C CZ . PHE AAA 1 161 CZ . PHE 161 -15.922 -2.593 -44.604 1.000 10.996 . 161 PHE AAA CZ . 1 ATOM 2664 H HZ . PHE AAA 1 161 HZ . PHE 161 -16.404 -2.272 -45.349 1.000 11.608 . 161 PHE AAA HZ c 1 ATOM 2665 C CD2 . PHE AAA 1 161 CD2 . PHE 161 -14.439 -4.199 -43.627 1.000 11.496 . 161 PHE AAA CD2 . 1 ATOM 2666 H HD2 . PHE AAA 1 161 HD2 . PHE 161 -13.896 -4.964 -43.717 1.000 11.765 . 161 PHE AAA HD2 c 1 ATOM 2667 C CE2 . PHE AAA 1 161 CE2 . PHE 161 -15.132 -3.713 -44.721 1.000 12.593 . 161 PHE AAA CE2 . 1 ATOM 2668 H HE2 . PHE AAA 1 161 HE2 . PHE 161 -15.087 -4.168 -45.544 1.000 12.022 . 161 PHE AAA HE2 c 1 ATOM 2669 C C . PHE AAA 1 161 C . PHE 161 -11.394 -3.672 -42.167 1.000 15.268 . 161 PHE AAA C . 1 ATOM 2670 O O . PHE AAA 1 161 O . PHE 161 -11.336 -2.861 -43.141 1.000 14.723 . 161 PHE AAA O . 1 ATOM 2672 N N . ASP AAA 1 162 N . ASP 162 -10.678 -4.793 -42.035 1.000 16.668 . 162 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 162 H . ASP 162 -10.828 -5.360 -41.338 1.000 17.533 . 162 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 162 CA . ASP 162 -9.578 -5.281 -42.911 1.000 22.445 . 162 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 162 HA . ASP 162 -9.209 -4.546 -43.454 1.000 21.382 . 162 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 162 CB . ASP 162 -8.476 -5.977 -42.079 1.000 29.327 . 162 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 162 HB3 . ASP 162 -7.822 -6.379 -42.686 1.000 29.571 . 162 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 162 HB2 . ASP 162 -8.881 -6.695 -41.550 1.000 29.596 . 162 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 162 CG . ASP 162 -7.731 -5.064 -41.139 1.000 40.051 . 162 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 162 OD1 . ASP 162 -7.388 -3.948 -41.581 1.000 52.514 . 162 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 162 OD2 . ASP 162 -7.529 -5.464 -39.967 1.000 50.120 . 162 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 162 C . ASP 162 -10.058 -6.425 -43.797 1.000 17.730 . 162 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 162 O . ASP 162 -9.314 -6.788 -44.728 1.000 17.558 . 162 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 163 N . THR 163 -11.147 -7.096 -43.405 1.000 16.325 . 163 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 163 H . THR 163 -11.640 -6.885 -42.670 1.000 16.793 . 163 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 163 CA . THR 163 -11.670 -8.273 -44.126 1.000 16.940 . 163 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 163 HA . THR 163 -11.246 -8.299 -45.013 1.000 17.299 . 163 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 163 CB . THR 163 -11.317 -9.562 -43.377 1.000 19.286 . 163 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 163 HB . THR 163 -11.576 -10.341 -43.925 1.000 18.931 . 163 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 163 OG1 . THR 163 -12.076 -9.538 -42.178 1.000 21.319 . 163 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 163 HG1 . THR 163 -11.928 -10.234 -41.742 0.000 19.490 . 163 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 163 CG2 . THR 163 -9.847 -9.623 -43.057 1.000 18.019 . 163 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 163 HG21 . THR 163 -9.331 -9.400 -43.853 1.000 18.407 . 163 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 163 HG22 . THR 163 -9.614 -10.522 -42.763 1.000 18.407 . 163 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 163 HG23 . THR 163 -9.640 -8.987 -42.349 1.000 18.435 . 163 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 163 C . THR 163 -13.176 -8.132 -44.314 1.000 17.282 . 163 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 163 O . THR 163 -13.839 -7.369 -43.553 1.000 17.480 . 163 THR AAA O . 1 ATOM 2700 N N . CYS AAA 1 164 N . CYS 164 -13.659 -8.805 -45.341 1.000 15.982 . 164 CYS AAA N . 1 ATOM 2701 H H . CYS AAA 1 164 H . CYS 164 -13.140 -9.251 -45.943 1.000 16.297 . 164 CYS AAA H c 1 ATOM 2702 C CA . CYS AAA 1 164 CA . CYS 164 -15.108 -8.911 -45.643 1.000 16.059 . 164 CYS AAA CA . 1 ATOM 2703 H HA . CYS AAA 1 164 HA . CYS 164 -15.586 -8.985 -44.789 1.000 15.895 . 164 CYS AAA HA c 1 ATOM 2704 C CB . CYS AAA 1 164 CB . CYS 164 -15.605 -7.658 -46.357 1.000 16.467 . 164 CYS AAA CB . 1 ATOM 2705 H HB3 . CYS AAA 1 164 HB3 . CYS 164 -15.299 -6.871 -45.861 1.000 17.634 . 164 CYS AAA HB3 c 1 ATOM 2706 H HB2 . CYS AAA 1 164 HB2 . CYS 164 -16.582 -7.652 -46.345 1.000 17.573 . 164 CYS AAA HB2 c 1 ATOM 2707 S SG . CYS AAA 1 164 SG . CYS 164 -15.058 -7.492 -48.073 1.000 22.380 . 164 CYS AAA SG . 1 ATOM 2708 H HG . CYS AAA 1 164 HG . CYS 164 -15.589 -6.457 -48.338 0.000 22.550 . 164 CYS AAA HG c 1 ATOM 2709 C C . CYS AAA 1 164 C . CYS 164 -15.334 -10.193 -46.427 1.000 14.845 . 164 CYS AAA C . 1 ATOM 2710 O O . CYS AAA 1 164 O . CYS 164 -14.393 -11.038 -46.530 1.000 15.413 . 164 CYS AAA O . 1 ATOM 2712 N N . HIS AAA 1 165 N . HIS 165 -16.562 -10.411 -46.851 1.000 13.723 . 165 HIS AAA N . 1 ATOM 2713 H H . HIS AAA 1 165 H . HIS 165 -17.271 -9.878 -46.650 1.000 13.728 . 165 HIS AAA H c 1 ATOM 2714 C CA . HIS AAA 1 165 CA . HIS 165 -16.924 -11.549 -47.694 1.000 12.671 . 165 HIS AAA CA . 1 ATOM 2715 H HA . HIS AAA 1 165 HA . HIS 165 -16.137 -12.131 -47.782 1.000 13.216 . 165 HIS AAA HA c 1 ATOM 2716 C CB . HIS AAA 1 165 CB . HIS 165 -18.054 -12.348 -47.047 1.000 13.439 . 165 HIS AAA CB . 1 ATOM 2717 H HB3 . HIS AAA 1 165 HB3 . HIS 165 -18.303 -13.091 -47.640 1.000 13.502 . 165 HIS AAA HB3 c 1 ATOM 2718 H HB2 . HIS AAA 1 165 HB2 . HIS 165 -18.840 -11.767 -46.943 1.000 13.486 . 165 HIS AAA HB2 c 1 ATOM 2719 C CG . HIS AAA 1 165 CG . HIS 165 -17.673 -12.896 -45.714 1.000 14.451 . 165 HIS AAA CG . 1 ATOM 2720 N ND1 . HIS AAA 1 165 ND1 . HIS 165 -17.963 -12.246 -44.532 1.000 15.704 . 165 HIS AAA ND1 . 1 ATOM 2721 H HD1 . HIS AAA 1 165 HD1 . HIS 165 -18.349 -11.485 -44.459 0.000 13.680 . 165 HIS AAA HD1 c 1 ATOM 2722 C CE1 . HIS AAA 1 165 CE1 . HIS 165 -17.468 -12.948 -43.523 1.000 15.646 . 165 HIS AAA CE1 . 1 ATOM 2723 H HE1 . HIS AAA 1 165 HE1 . HIS 165 -17.551 -12.730 -42.610 1.000 15.225 . 165 HIS AAA HE1 c 1 ATOM 2724 N NE2 . HIS AAA 1 165 NE2 . HIS 165 -16.924 -14.058 -44.012 1.000 14.038 . 165 HIS AAA NE2 . 1 ATOM 2725 H HE2 . HIS AAA 1 165 HE2 . HIS 165 -16.538 -14.717 -43.535 0.000 12.370 . 165 HIS AAA HE2 c 1 ATOM 2726 C CD2 . HIS AAA 1 165 CD2 . HIS 165 -17.005 -14.029 -45.373 1.000 14.988 . 165 HIS AAA CD2 . 1 ATOM 2727 H HD2 . HIS AAA 1 165 HD2 . HIS 165 -16.687 -14.689 -45.961 1.000 14.646 . 165 HIS AAA HD2 c 1 ATOM 2728 C C . HIS AAA 1 165 C . HIS 165 -17.318 -11.059 -49.076 1.000 13.704 . 165 HIS AAA C . 1 ATOM 2729 O O . HIS AAA 1 165 O . HIS 165 -18.036 -10.033 -49.198 1.000 11.928 . 165 HIS AAA O . 1 ATOM 2731 N N . ALA AAA 1 166 N . ALA 166 -16.917 -11.833 -50.078 1.000 12.254 . 166 ALA AAA N . 1 ATOM 2732 H H . ALA AAA 1 166 H . ALA 166 -16.297 -12.494 -49.989 1.000 12.693 . 166 ALA AAA H c 1 ATOM 2733 C CA . ALA AAA 1 166 CA . ALA 166 -17.428 -11.721 -51.443 1.000 12.718 . 166 ALA AAA CA . 1 ATOM 2734 H HA . ALA AAA 1 166 HA . ALA 166 -17.892 -10.860 -51.542 1.000 12.911 . 166 ALA AAA HA c 1 ATOM 2735 C CB . ALA AAA 1 166 CB . ALA 166 -16.233 -11.753 -52.380 1.000 12.947 . 166 ALA AAA CB . 1 ATOM 2736 H HB3 . ALA AAA 1 166 HB3 . ALA 166 -15.744 -12.584 -52.257 1.000 12.914 . 166 ALA AAA HB3 c 1 ATOM 2737 H HB2 . ALA AAA 1 166 HB2 . ALA 166 -15.647 -11.002 -52.185 1.000 12.906 . 166 ALA AAA HB2 c 1 ATOM 2738 H HB1 . ALA AAA 1 166 HB1 . ALA 166 -16.539 -11.693 -53.300 1.000 12.888 . 166 ALA AAA HB1 c 1 ATOM 2739 C C . ALA AAA 1 166 C . ALA 166 -18.436 -12.858 -51.655 1.000 14.082 . 166 ALA AAA C . 1 ATOM 2740 O O . ALA AAA 1 166 O . ALA 166 -18.134 -14.000 -51.192 1.000 14.337 . 166 ALA AAA O . 1 ATOM 2742 N N . PHE AAA 1 167 N . PHE 167 -19.538 -12.579 -52.356 1.000 12.809 . 167 PHE AAA N . 1 ATOM 2743 H H . PHE AAA 1 167 H . PHE 167 -19.712 -11.765 -52.724 1.000 13.369 . 167 PHE AAA H c 1 ATOM 2744 C CA . PHE AAA 1 167 CA . PHE 167 -20.608 -13.572 -52.615 1.000 13.986 . 167 PHE AAA CA . 1 ATOM 2745 H HA . PHE AAA 1 167 HA . PHE 167 -20.386 -14.395 -52.114 1.000 13.900 . 167 PHE AAA HA c 1 ATOM 2746 C CB . PHE AAA 1 167 CB . PHE 167 -21.955 -13.078 -52.113 1.000 12.573 . 167 PHE AAA CB . 1 ATOM 2747 H HB3 . PHE AAA 1 167 HB3 . PHE 167 -22.639 -13.737 -52.348 1.000 12.846 . 167 PHE AAA HB3 c 1 ATOM 2748 H HB2 . PHE AAA 1 167 HB2 . PHE 167 -22.172 -12.237 -52.566 1.000 12.838 . 167 PHE AAA HB2 c 1 ATOM 2749 C CG . PHE AAA 1 167 CG . PHE 167 -21.970 -12.860 -50.635 1.000 12.344 . 167 PHE AAA CG . 1 ATOM 2750 C CD1 . PHE AAA 1 167 CD1 . PHE 167 -21.325 -11.763 -50.095 1.000 11.160 . 167 PHE AAA CD1 . 1 ATOM 2751 H HD1 . PHE AAA 1 167 HD1 . PHE 167 -20.893 -11.150 -50.666 1.000 11.523 . 167 PHE AAA HD1 c 1 ATOM 2752 C CE1 . PHE AAA 1 167 CE1 . PHE 167 -21.338 -11.533 -48.724 1.000 11.183 . 167 PHE AAA CE1 . 1 ATOM 2753 H HE1 . PHE AAA 1 167 HE1 . PHE 167 -20.899 -10.775 -48.372 1.000 11.536 . 167 PHE AAA HE1 c 1 ATOM 2754 C CZ . PHE AAA 1 167 CZ . PHE 167 -21.979 -12.411 -47.876 1.000 12.370 . 167 PHE AAA CZ . 1 ATOM 2755 H HZ . PHE AAA 1 167 HZ . PHE 167 -21.979 -12.262 -46.945 1.000 12.294 . 167 PHE AAA HZ c 1 ATOM 2756 C CD2 . PHE AAA 1 167 CD2 . PHE 167 -22.596 -13.748 -49.774 1.000 13.079 . 167 PHE AAA CD2 . 1 ATOM 2757 H HD2 . PHE AAA 1 167 HD2 . PHE 167 -23.045 -14.499 -50.128 1.000 12.906 . 167 PHE AAA HD2 c 1 ATOM 2758 C CE2 . PHE AAA 1 167 CE2 . PHE 167 -22.620 -13.515 -48.410 1.000 13.432 . 167 PHE AAA CE2 . 1 ATOM 2759 H HE2 . PHE AAA 1 167 HE2 . PHE 167 -23.053 -14.127 -47.838 1.000 13.010 . 167 PHE AAA HE2 c 1 ATOM 2760 C C . PHE AAA 1 167 C . PHE 167 -20.662 -13.927 -54.092 1.000 16.266 . 167 PHE AAA C . 1 ATOM 2761 O O . PHE AAA 1 167 O . PHE 167 -20.557 -13.074 -54.952 1.000 16.074 . 167 PHE AAA O . 1 ATOM 2763 N N . ASP AAA 1 168 N . ASP 168 -20.749 -15.226 -54.352 1.000 18.311 . 168 ASP AAA N . 1 ATOM 2764 H H . ASP AAA 1 168 H . ASP 168 -20.719 -15.855 -53.693 1.000 18.229 . 168 ASP AAA H c 1 ATOM 2765 C CA . ASP AAA 1 168 CA . ASP 168 -20.907 -15.805 -55.709 1.000 20.226 . 168 ASP AAA CA . 1 ATOM 2766 H HA . ASP AAA 1 168 HA . ASP 168 -20.304 -15.329 -56.327 1.000 20.235 . 168 ASP AAA HA c 1 ATOM 2767 C CB . ASP AAA 1 168 CB . ASP 168 -20.505 -17.277 -55.668 1.000 23.526 . 168 ASP AAA CB . 1 ATOM 2768 H HB3 . ASP AAA 1 168 HB3 . ASP 168 -20.985 -17.717 -54.937 1.000 24.253 . 168 ASP AAA HB3 c 1 ATOM 2769 H HB2 . ASP AAA 1 168 HB2 . ASP 168 -19.546 -17.338 -55.482 1.000 24.268 . 168 ASP AAA HB2 c 1 ATOM 2770 C CG . ASP AAA 1 168 CG . ASP 168 -20.789 -18.045 -56.942 1.000 31.190 . 168 ASP AAA CG . 1 ATOM 2771 O OD1 . ASP AAA 1 168 OD1 . ASP 168 -21.087 -17.391 -57.984 1.000 34.732 . 168 ASP AAA OD1 . 1 ATOM 2772 O OD2 . ASP AAA 1 168 OD2 . ASP 168 -20.722 -19.296 -56.866 1.000 38.640 . 168 ASP AAA OD2 . 1 ATOM 2773 C C . ASP AAA 1 168 C . ASP 168 -22.351 -15.580 -56.148 1.000 19.315 . 168 ASP AAA C . 1 ATOM 2774 O O . ASP AAA 1 168 O . ASP 168 -23.288 -16.138 -55.499 1.000 19.282 . 168 ASP AAA O . 1 ATOM 2776 N N . GLN AAA 1 169 N . GLN 169 -22.559 -14.764 -57.165 1.000 18.657 . 169 GLN AAA N . 1 ATOM 2777 H H . GLN AAA 1 169 H . GLN 169 -21.885 -14.402 -57.660 1.000 19.519 . 169 GLN AAA H c 1 ATOM 2778 C CA . GLN AAA 1 169 CA . GLN 169 -23.919 -14.367 -57.595 1.000 21.741 . 169 GLN AAA CA . 1 ATOM 2779 H HA . GLN AAA 1 169 HA . GLN 169 -24.371 -13.958 -56.821 1.000 21.642 . 169 GLN AAA HA c 1 ATOM 2780 C CB . GLN AAA 1 169 CB . GLN 169 -23.888 -13.343 -58.727 1.000 22.993 . 169 GLN AAA CB . 1 ATOM 2781 H HB3 . GLN AAA 1 169 HB3 . GLN 169 -23.575 -13.782 -59.545 1.000 22.626 . 169 GLN AAA HB3 c 1 ATOM 2782 H HB2 . GLN AAA 1 169 HB2 . GLN 169 -23.253 -12.633 -58.497 1.000 22.621 . 169 GLN AAA HB2 c 1 ATOM 2783 C CG . GLN AAA 1 169 CG . GLN 169 -25.262 -12.737 -58.968 1.000 22.718 . 169 GLN AAA CG . 1 ATOM 2784 H HG3 . GLN AAA 1 169 HG3 . GLN 169 -25.622 -12.429 -58.109 1.000 23.299 . 169 GLN AAA HG3 c 1 ATOM 2785 H HG2 . GLN AAA 1 169 HG2 . GLN 169 -25.860 -13.442 -59.296 1.000 23.298 . 169 GLN AAA HG2 c 1 ATOM 2786 C CD . GLN AAA 1 169 CD . GLN 169 -25.316 -11.590 -59.941 1.000 25.015 . 169 GLN AAA CD . 1 ATOM 2787 O OE1 . GLN AAA 1 169 OE1 . GLN 169 -24.305 -11.110 -60.461 1.000 23.551 . 169 GLN AAA OE1 . 1 ATOM 2788 N NE2 . GLN AAA 1 169 NE2 . GLN 169 -26.537 -11.137 -60.190 1.000 26.505 . 169 GLN AAA NE2 . 1 ATOM 2789 H HE21 . GLN AAA 1 169 HE21 . GLN 169 -26.677 -10.454 -60.699 0.000 25.170 . 169 GLN AAA HE21 c 1 ATOM 2790 H HE22 . GLN AAA 1 169 HE22 . GLN 169 -27.256 -11.513 -59.757 0.000 25.170 . 169 GLN AAA HE22 c 1 ATOM 2791 C C . GLN AAA 1 169 C . GLN 169 -24.713 -15.621 -58.008 1.000 23.439 . 169 GLN AAA C . 1 ATOM 2792 O O . GLN AAA 1 169 O . GLN 169 -25.949 -15.580 -57.944 1.000 20.774 . 169 GLN AAA O . 1 ATOM 2794 N N . ARG AAA 1 170 N . ARG 170 -24.034 -16.679 -58.449 1.000 23.770 . 170 ARG AAA N . 1 ATOM 2795 H H . ARG AAA 1 170 H . ARG 170 -23.125 -16.724 -58.455 1.000 24.537 . 170 ARG AAA H c 1 ATOM 2796 C CA . ARG AAA 1 170 CA . ARG 170 -24.708 -17.883 -59.007 1.000 27.578 . 170 ARG AAA CA . 1 ATOM 2797 H HA . ARG AAA 1 170 HA . ARG 170 -25.466 -17.574 -59.554 1.000 27.252 . 170 ARG AAA HA c 1 ATOM 2798 C CB . ARG AAA 1 170 CB . ARG 170 -23.756 -18.662 -59.913 1.000 31.010 . 170 ARG AAA CB . 1 ATOM 2799 H HB3 . ARG AAA 1 170 HB3 . ARG 170 -24.198 -19.492 -60.190 1.000 31.721 . 170 ARG AAA HB3 c 1 ATOM 2800 H HB2 . ARG AAA 1 170 HB2 . ARG 170 -22.961 -18.906 -59.395 1.000 31.697 . 170 ARG AAA HB2 c 1 ATOM 2801 C CG . ARG AAA 1 170 CG . ARG 170 -23.316 -17.904 -61.157 1.000 38.332 . 170 ARG AAA CG . 1 ATOM 2802 H HG3 . ARG AAA 1 170 HG3 . ARG 170 -22.581 -18.396 -61.580 1.000 37.376 . 170 ARG AAA HG3 c 1 ATOM 2803 H HG2 . ARG AAA 1 170 HG2 . ARG 170 -22.964 -17.030 -60.884 1.000 37.382 . 170 ARG AAA HG2 c 1 ATOM 2804 C CD . ARG AAA 1 170 CD . ARG 170 -24.405 -17.682 -62.194 1.000 42.582 . 170 ARG AAA CD . 1 ATOM 2805 H HD3 . ARG AAA 1 170 HD3 . ARG 170 -25.009 -18.455 -62.184 1.000 42.457 . 170 ARG AAA HD3 c 1 ATOM 2806 H HD2 . ARG AAA 1 170 HD2 . ARG 170 -23.992 -17.646 -63.083 1.000 42.503 . 170 ARG AAA HD2 c 1 ATOM 2807 N NE . ARG AAA 1 170 NE . ARG 170 -25.194 -16.471 -61.990 1.000 46.826 . 170 ARG AAA NE . 1 ATOM 2808 H HE . ARG AAA 1 170 HE . ARG 170 -26.007 -16.570 -61.692 1.000 46.321 . 170 ARG AAA HE c 1 ATOM 2809 C CZ . ARG AAA 1 170 CZ . ARG 170 -24.782 -15.227 -62.237 1.000 48.392 . 170 ARG AAA CZ . 1 ATOM 2810 N NH1 . ARG AAA 1 170 NH1 . ARG 170 -23.564 -14.995 -62.698 1.000 49.979 . 170 ARG AAA NH1 . 1 ATOM 2811 H HH11 . ARG AAA 1 170 HH11 . ARG 170 -23.012 -15.661 -62.848 1.000 49.209 . 170 ARG AAA HH11 c 1 ATOM 2812 H HH12 . ARG AAA 1 170 HH12 . ARG 170 -23.306 -14.169 -62.855 1.000 49.274 . 170 ARG AAA HH12 c 1 ATOM 2813 N NH2 . ARG AAA 1 170 NH2 . ARG 170 -25.599 -14.209 -62.021 1.000 49.351 . 170 ARG AAA NH2 . 1 ATOM 2814 H HH21 . ARG AAA 1 170 HH21 . ARG 170 -26.410 -14.353 -61.715 1.000 48.883 . 170 ARG AAA HH21 c 1 ATOM 2815 H HH22 . ARG AAA 1 170 HH22 . ARG 170 -25.327 -13.387 -62.181 1.000 48.845 . 170 ARG AAA HH22 c 1 ATOM 2816 C C . ARG AAA 1 170 C . ARG 170 -25.266 -18.774 -57.891 1.000 26.595 . 170 ARG AAA C . 1 ATOM 2817 O O . ARG AAA 1 170 O . ARG 170 -26.319 -19.394 -58.140 1.000 28.508 . 170 ARG AAA O . 1 ATOM 2819 N N . THR AAA 1 171 N . THR 171 -24.663 -18.816 -56.700 1.000 24.808 . 171 THR AAA N . 1 ATOM 2820 H H . THR AAA 1 171 H . THR 171 -23.995 -18.251 -56.450 1.000 26.222 . 171 THR AAA H c 1 ATOM 2821 C CA . THR AAA 1 171 CA . THR 171 -25.004 -19.822 -55.645 1.000 29.449 . 171 THR AAA CA . 1 ATOM 2822 H HA . THR AAA 1 171 HA . THR 171 -25.655 -20.438 -56.053 1.000 29.075 . 171 THR AAA HA c 1 ATOM 2823 C CB . THR AAA 1 171 CB . THR 171 -23.775 -20.672 -55.289 1.000 30.482 . 171 THR AAA CB . 1 ATOM 2824 H HB . THR AAA 1 171 HB . THR 171 -24.023 -21.272 -54.546 1.000 30.075 . 171 THR AAA HB c 1 ATOM 2825 O OG1 . THR AAA 1 171 OG1 . THR 171 -22.669 -19.870 -54.876 1.000 28.613 . 171 THR AAA OG1 . 1 ATOM 2826 H HG1 . THR AAA 1 171 HG1 . THR 171 -22.000 -20.333 -54.689 0.000 28.350 . 171 THR AAA HG1 c 1 ATOM 2827 C CG2 . THR AAA 1 171 CG2 . THR 171 -23.330 -21.520 -56.463 1.000 31.302 . 171 THR AAA CG2 . 1 ATOM 2828 H HG21 . THR AAA 1 171 HG21 . THR 171 -24.068 -22.083 -56.756 1.000 31.039 . 171 THR AAA HG21 c 1 ATOM 2829 H HG22 . THR AAA 1 171 HG22 . THR 171 -22.581 -22.081 -56.194 1.000 31.043 . 171 THR AAA HG22 c 1 ATOM 2830 H HG23 . THR AAA 1 171 HG23 . THR 171 -23.053 -20.942 -57.197 1.000 31.032 . 171 THR AAA HG23 c 1 ATOM 2831 C C . THR AAA 1 171 C . THR 171 -25.731 -19.144 -54.471 1.000 31.519 . 171 THR AAA C . 1 ATOM 2832 O O . THR AAA 1 171 O . THR 171 -25.656 -19.637 -53.310 1.000 32.273 . 171 THR AAA O . 1 ATOM 2834 N N . GLY AAA 1 172 N . GLY 172 -24.669 -17.643 -53.994 1.000 21.719 . 172 GLY AAA N . 1 ATOM 2835 H H . GLY AAA 1 172 H . GLY 172 -25.383 -17.379 -54.498 1.000 20.980 . 172 GLY AAA H c 1 ATOM 2836 H H2 . GLY AAA 1 172 H2 . GLY 172 -24.550 -18.532 -54.016 1.000 21.017 . 172 GLY AAA H2 c 1 ATOM 2837 H H3 . GLY AAA 1 172 H3 . GLY 172 -23.922 -17.249 -54.344 1.000 20.959 . 172 GLY AAA H3 c 1 ATOM 2838 C CA . GLY AAA 1 172 CA . GLY 172 -24.846 -17.198 -52.601 1.000 19.148 . 172 GLY AAA CA . 1 ATOM 2839 H HA3 . GLY AAA 1 172 HA3 . GLY 172 -25.688 -17.572 -52.240 1.000 19.883 . 172 GLY AAA HA3 c 1 ATOM 2840 H HA2 . GLY AAA 1 172 HA2 . GLY 172 -24.922 -16.213 -52.587 1.000 19.843 . 172 GLY AAA HA2 c 1 ATOM 2841 C C . GLY AAA 1 172 C . GLY 172 -23.695 -17.619 -51.727 1.000 19.649 . 172 GLY AAA C . 1 ATOM 2842 O O . GLY AAA 1 172 O . GLY 172 -23.590 -17.069 -50.600 1.000 18.840 . 172 GLY AAA O . 1 ATOM 2844 N N . HIS AAA 1 173 N . HIS 173 -22.824 -18.520 -52.203 1.000 21.369 . 173 HIS AAA N . 1 ATOM 2845 H H . HIS AAA 1 173 H . HIS 173 -22.898 -18.923 -53.014 1.000 21.670 . 173 HIS AAA H c 1 ATOM 2846 C CA . HIS AAA 1 173 CA . HIS 173 -21.623 -18.974 -51.443 1.000 24.589 . 173 HIS AAA CA . 1 ATOM 2847 H HA . HIS AAA 1 173 HA . HIS 173 -21.930 -19.328 -50.577 1.000 24.172 . 173 HIS AAA HA c 1 ATOM 2848 C CB . HIS AAA 1 173 CB . HIS 173 -20.848 -20.082 -52.174 1.000 30.748 . 173 HIS AAA CB . 1 ATOM 2849 H HB3 . HIS AAA 1 173 HB3 . HIS 173 -20.573 -19.743 -53.055 1.000 30.307 . 173 HIS AAA HB3 c 1 ATOM 2850 H HB2 . HIS AAA 1 173 HB2 . HIS 173 -21.456 -20.838 -52.327 1.000 30.337 . 173 HIS AAA HB2 c 1 ATOM 2851 C CG . HIS AAA 1 173 CG . HIS 173 -19.629 -20.586 -51.455 1.000 36.150 . 173 HIS AAA CG . 1 ATOM 2852 N ND1 . HIS AAA 1 173 ND1 . HIS 173 -19.695 -21.291 -50.247 1.000 43.683 . 173 HIS AAA ND1 . 1 ATOM 2853 H HD1 . HIS AAA 1 173 HD1 . HIS 173 -20.391 -21.436 -49.773 0.000 40.730 . 173 HIS AAA HD1 c 1 ATOM 2854 C CE1 . HIS AAA 1 173 CE1 . HIS 173 -18.476 -21.631 -49.862 1.000 43.557 . 173 HIS AAA CE1 . 1 ATOM 2855 H HE1 . HIS AAA 1 173 HE1 . HIS 173 -18.256 -22.099 -49.074 1.000 43.139 . 173 HIS AAA HE1 c 1 ATOM 2856 N NE2 . HIS AAA 1 173 NE2 . HIS 173 -17.603 -21.169 -50.780 1.000 42.820 . 173 HIS AAA NE2 . 1 ATOM 2857 H HE2 . HIS AAA 1 173 HE2 . HIS 173 -16.713 -21.315 -50.814 0.000 39.570 . 173 HIS AAA HE2 c 1 ATOM 2858 C CD2 . HIS AAA 1 173 CD2 . HIS 173 -18.312 -20.534 -51.778 1.000 42.752 . 173 HIS AAA CD2 . 1 ATOM 2859 H HD2 . HIS AAA 1 173 HD2 . HIS 173 -17.945 -20.126 -52.540 1.000 41.079 . 173 HIS AAA HD2 c 1 ATOM 2860 C C . HIS AAA 1 173 C . HIS 173 -20.690 -17.786 -51.172 1.000 20.667 . 173 HIS AAA C . 1 ATOM 2861 O O . HIS AAA 1 173 O . HIS 173 -20.447 -16.989 -52.081 1.000 19.714 . 173 HIS AAA O . 1 ATOM 2863 N N . LYS AAA 1 174 N . LYS 174 -20.175 -17.683 -49.962 1.000 21.275 . 174 LYS AAA N . 1 ATOM 2864 H H . LYS AAA 1 174 H . LYS 174 -20.323 -18.287 -49.296 1.000 21.346 . 174 LYS AAA H c 1 ATOM 2865 C CA . LYS AAA 1 174 CA . LYS 174 -19.297 -16.552 -49.597 1.000 22.180 . 174 LYS AAA CA . 1 ATOM 2866 H HA . LYS AAA 1 174 HA . LYS 174 -19.284 -15.932 -50.359 1.000 22.354 . 174 LYS AAA HA c 1 ATOM 2867 C CB . LYS AAA 1 174 CB . LYS 174 -19.885 -15.801 -48.406 1.000 23.621 . 174 LYS AAA CB . 1 ATOM 2868 H HB3 . LYS AAA 1 174 HB3 . LYS 174 -20.832 -15.638 -48.591 1.000 23.710 . 174 LYS AAA HB3 c 1 ATOM 2869 H HB2 . LYS AAA 1 174 HB2 . LYS 174 -19.443 -14.929 -48.349 1.000 23.711 . 174 LYS AAA HB2 c 1 ATOM 2870 C CG . LYS AAA 1 174 CG . LYS 174 -19.778 -16.472 -47.058 1.000 25.768 . 174 LYS AAA CG . 1 ATOM 2871 H HG3 . LYS AAA 1 174 HG3 . LYS 174 -18.837 -16.670 -46.868 1.000 26.073 . 174 LYS AAA HG3 c 1 ATOM 2872 H HG2 . LYS AAA 1 174 HG2 . LYS 174 -20.271 -17.320 -47.081 1.000 26.086 . 174 LYS AAA HG2 c 1 ATOM 2873 C CD . LYS AAA 1 174 CD . LYS 174 -20.338 -15.594 -45.958 1.000 29.573 . 174 LYS AAA CD . 1 ATOM 2874 H HD3 . LYS AAA 1 174 HD3 . LYS 174 -21.154 -15.157 -46.281 1.000 29.082 . 174 LYS AAA HD3 c 1 ATOM 2875 H HD2 . LYS AAA 1 174 HD2 . LYS 174 -19.685 -14.894 -45.745 1.000 29.047 . 174 LYS AAA HD2 c 1 ATOM 2876 C CE . LYS AAA 1 174 CE . LYS 174 -20.662 -16.359 -44.698 1.000 31.805 . 174 LYS AAA CE . 1 ATOM 2877 H HE3 . LYS AAA 1 174 HE3 . LYS 174 -21.392 -16.983 -44.870 1.000 31.418 . 174 LYS AAA HE3 c 1 ATOM 2878 H HE2 . LYS AAA 1 174 HE2 . LYS 174 -20.949 -15.736 -44.006 1.000 31.418 . 174 LYS AAA HE2 c 1 ATOM 2879 N NZ . LYS AAA 1 174 NZ . LYS 174 -19.489 -17.108 -44.209 1.000 32.484 . 174 LYS AAA NZ . 1 ATOM 2880 H HZ1 . LYS AAA 1 174 HZ1 . LYS 174 -19.426 -17.902 -44.644 1.000 32.256 . 174 LYS AAA HZ1 c 1 ATOM 2881 H HZ2 . LYS AAA 1 174 HZ2 . LYS 174 -19.574 -17.265 -43.319 1.000 32.265 . 174 LYS AAA HZ2 c 1 ATOM 2882 H HZ3 . LYS AAA 1 174 HZ3 . LYS 174 -18.732 -16.628 -44.354 1.000 32.261 . 174 LYS AAA HZ3 c 1 ATOM 2883 C C . LYS AAA 1 174 C . LYS 174 -17.873 -17.053 -49.389 1.000 22.822 . 174 LYS AAA C . 1 ATOM 2884 O O . LYS AAA 1 174 O . LYS 174 -17.648 -18.246 -49.040 1.000 22.628 . 174 LYS AAA O . 1 ATOM 2886 N N . ASN AAA 1 175 N . ASN 175 -16.924 -16.174 -49.663 1.000 21.101 . 175 ASN AAA N . 1 ATOM 2887 H H . ASN AAA 1 175 H . ASN 175 -17.103 -15.363 -50.037 1.000 21.867 . 175 ASN AAA H c 1 ATOM 2888 C CA . ASN AAA 1 175 CA . ASN 175 -15.493 -16.392 -49.369 1.000 22.625 . 175 ASN AAA CA . 1 ATOM 2889 H HA . ASN AAA 1 175 HA . ASN 175 -15.405 -17.172 -48.772 1.000 22.982 . 175 ASN AAA HA c 1 ATOM 2890 C CB . ASN AAA 1 175 CB . ASN 175 -14.706 -16.677 -50.642 1.000 29.000 . 175 ASN AAA CB . 1 ATOM 2891 H HB3 . ASN AAA 1 175 HB3 . ASN 175 -14.847 -17.607 -50.904 1.000 28.198 . 175 ASN AAA HB3 c 1 ATOM 2892 H HB2 . ASN AAA 1 175 HB2 . ASN 175 -13.751 -16.553 -50.463 1.000 28.157 . 175 ASN AAA HB2 c 1 ATOM 2893 C CG . ASN AAA 1 175 CG . ASN 175 -15.124 -15.763 -51.768 1.000 32.761 . 175 ASN AAA CG . 1 ATOM 2894 O OD1 . ASN AAA 1 175 OD1 . ASN 175 -16.203 -15.928 -52.355 1.000 38.262 . 175 ASN AAA OD1 . 1 ATOM 2895 N ND2 . ASN AAA 1 175 ND2 . ASN 175 -14.266 -14.797 -52.068 1.000 39.716 . 175 ASN AAA ND2 . 1 ATOM 2896 H HD21 . ASN AAA 1 175 HD21 . ASN 175 -14.550 -14.249 -52.716 0.000 37.790 . 175 ASN AAA HD21 c 1 ATOM 2897 H HD22 . ASN AAA 1 175 HD22 . ASN 175 -13.613 -14.698 -51.591 0.000 37.790 . 175 ASN AAA HD22 c 1 ATOM 2898 C C . ASN AAA 1 175 C . ASN 175 -14.951 -15.161 -48.658 1.000 20.593 . 175 ASN AAA C . 1 ATOM 2899 O O . ASN AAA 1 175 O . ASN 175 -15.387 -14.023 -48.993 1.000 16.951 . 175 ASN AAA O . 1 ATOM 2901 N N . LYS AAA 1 176 N . LYS 176 -14.044 -15.391 -47.717 1.000 19.255 . 176 LYS AAA N . 1 ATOM 2902 H H . LYS AAA 1 176 H . LYS 176 -13.751 -16.228 -47.508 1.000 20.112 . 176 LYS AAA H c 1 ATOM 2903 C CA . LYS AAA 1 176 CA . LYS 176 -13.414 -14.324 -46.928 1.000 21.479 . 176 LYS AAA CA . 1 ATOM 2904 H HA . LYS AAA 1 176 HA . LYS 176 -14.111 -13.675 -46.675 1.000 22.262 . 176 LYS AAA HA c 1 ATOM 2905 C CB . LYS AAA 1 176 CB . LYS 176 -12.777 -14.884 -45.653 1.000 26.089 . 176 LYS AAA CB . 1 ATOM 2906 H HB3 . LYS AAA 1 176 HB3 . LYS 176 -11.911 -15.282 -45.880 1.000 25.745 . 176 LYS AAA HB3 c 1 ATOM 2907 H HB2 . LYS AAA 1 176 HB2 . LYS 176 -13.353 -15.592 -45.296 1.000 25.749 . 176 LYS AAA HB2 c 1 ATOM 2908 C CG . LYS AAA 1 176 CG . LYS 176 -12.569 -13.833 -44.576 1.000 29.979 . 176 LYS AAA CG . 1 ATOM 2909 H HG3 . LYS AAA 1 176 HG3 . LYS 176 -13.404 -13.330 -44.469 1.000 30.000 . 176 LYS AAA HG3 c 1 ATOM 2910 H HG2 . LYS AAA 1 176 HG2 . LYS 176 -11.884 -13.204 -44.884 1.000 30.009 . 176 LYS AAA HG2 c 1 ATOM 2911 C CD . LYS AAA 1 176 CD . LYS 176 -12.155 -14.379 -43.218 1.000 34.573 . 176 LYS AAA CD . 1 ATOM 2912 H HD3 . LYS AAA 1 176 HD3 . LYS 176 -11.208 -14.635 -43.243 1.000 34.540 . 176 LYS AAA HD3 c 1 ATOM 2913 H HD2 . LYS AAA 1 176 HD2 . LYS 176 -12.686 -15.178 -43.011 1.000 34.540 . 176 LYS AAA HD2 c 1 ATOM 2914 C CE . LYS AAA 1 176 CE . LYS 176 -12.365 -13.341 -42.130 1.000 39.714 . 176 LYS AAA CE . 1 ATOM 2915 H HE3 . LYS AAA 1 176 HE3 . LYS 176 -13.284 -13.395 -41.804 1.000 38.930 . 176 LYS AAA HE3 c 1 ATOM 2916 H HE2 . LYS AAA 1 176 HE2 . LYS 176 -12.232 -12.448 -42.503 1.000 38.913 . 176 LYS AAA HE2 c 1 ATOM 2917 N NZ . LYS AAA 1 176 NZ . LYS 176 -11.439 -13.525 -40.984 1.000 41.948 . 176 LYS AAA NZ . 1 ATOM 2918 H HZ1 . LYS AAA 1 176 HZ1 . LYS 176 -11.536 -14.358 -40.640 1.000 41.245 . 176 LYS AAA HZ1 c 1 ATOM 2919 H HZ2 . LYS AAA 1 176 HZ2 . LYS 176 -11.623 -12.914 -40.339 1.000 41.245 . 176 LYS AAA HZ2 c 1 ATOM 2920 H HZ3 . LYS AAA 1 176 HZ3 . LYS 176 -10.582 -13.416 -41.260 1.000 41.245 . 176 LYS AAA HZ3 c 1 ATOM 2921 C C . LYS AAA 1 176 C . LYS 176 -12.438 -13.644 -47.885 1.000 23.947 . 176 LYS AAA C . 1 ATOM 2922 O O . LYS AAA 1 176 O . LYS 176 -11.842 -14.344 -48.697 1.000 23.882 . 176 LYS AAA O . 1 ATOM 2924 N N . VAL AAA 1 177 N . VAL 177 -12.345 -12.325 -47.804 1.000 19.054 . 177 VAL AAA N . 1 ATOM 2925 H H . VAL AAA 1 177 H . VAL 177 -12.817 -11.850 -47.186 1.000 20.424 . 177 VAL AAA H c 1 ATOM 2926 C CA . VAL AAA 1 177 CA . VAL 177 -11.504 -11.456 -48.667 1.000 20.333 . 177 VAL AAA CA . 1 ATOM 2927 H HA . VAL AAA 1 177 HA . VAL 177 -10.861 -12.009 -49.145 1.000 20.507 . 177 VAL AAA HA c 1 ATOM 2928 C CB . VAL AAA 1 177 CB . VAL 177 -12.404 -10.723 -49.689 1.000 23.693 . 177 VAL AAA CB . 1 ATOM 2929 H HB . VAL AAA 1 177 HB . VAL 177 -13.205 -10.411 -49.199 1.000 24.323 . 177 VAL AAA HB c 1 ATOM 2930 C CG1 . VAL AAA 1 177 CG1 . VAL 177 -11.751 -9.503 -50.316 1.000 28.183 . 177 VAL AAA CG1 . 1 ATOM 2931 H HG11 . VAL AAA 1 177 HG11 . VAL 177 -11.761 -8.766 -49.680 1.000 26.699 . 177 VAL AAA HG11 c 1 ATOM 2932 H HG12 . VAL AAA 1 177 HG12 . VAL 177 -12.242 -9.245 -51.116 1.000 26.708 . 177 VAL AAA HG12 c 1 ATOM 2933 H HG13 . VAL AAA 1 177 HG13 . VAL 177 -10.832 -9.713 -50.554 1.000 26.710 . 177 VAL AAA HG13 c 1 ATOM 2934 C CG2 . VAL AAA 1 177 CG2 . VAL 177 -12.881 -11.686 -50.781 1.000 26.651 . 177 VAL AAA CG2 . 1 ATOM 2935 H HG21 . VAL AAA 1 177 HG21 . VAL 177 -12.111 -12.056 -51.247 1.000 25.691 . 177 VAL AAA HG21 c 1 ATOM 2936 H HG22 . VAL AAA 1 177 HG22 . VAL 177 -13.444 -11.207 -51.414 1.000 25.656 . 177 VAL AAA HG22 c 1 ATOM 2937 H HG23 . VAL AAA 1 177 HG23 . VAL 177 -13.392 -12.408 -50.376 1.000 25.688 . 177 VAL AAA HG23 c 1 ATOM 2938 C C . VAL AAA 1 177 C . VAL 177 -10.748 -10.515 -47.713 1.000 19.436 . 177 VAL AAA C . 1 ATOM 2939 O O . VAL AAA 1 177 O . VAL 177 -11.344 -10.026 -46.735 1.000 15.353 . 177 VAL AAA O . 1 ATOM 2941 N N . THR AAA 1 178 N . THR 178 -9.444 -10.341 -47.931 1.000 17.162 . 178 THR AAA N . 1 ATOM 2942 H H . THR AAA 1 178 H . THR 178 -8.975 -10.795 -48.566 1.000 18.220 . 178 THR AAA H c 1 ATOM 2943 C CA . THR AAA 1 178 CA . THR 178 -8.614 -9.394 -47.179 1.000 19.437 . 178 THR AAA CA . 1 ATOM 2944 H HA . THR AAA 1 178 HA . THR 178 -9.064 -9.188 -46.328 1.000 19.302 . 178 THR AAA HA c 1 ATOM 2945 C CB . THR AAA 1 178 CB . THR 178 -7.217 -9.951 -46.880 1.000 21.873 . 178 THR AAA CB . 1 ATOM 2946 H HB . THR AAA 1 178 HB . THR 178 -6.887 -10.437 -47.674 1.000 21.885 . 178 THR AAA HB c 1 ATOM 2947 O OG1 . THR AAA 1 178 OG1 . THR 178 -7.360 -10.858 -45.792 1.000 22.153 . 178 THR AAA OG1 . 1 ATOM 2948 H HG1 . THR AAA 1 178 HG1 . THR 178 -6.578 -11.148 -45.576 0.000 22.010 . 178 THR AAA HG1 c 1 ATOM 2949 C CG2 . THR AAA 1 178 CG2 . THR 178 -6.240 -8.864 -46.512 1.000 24.432 . 178 THR AAA CG2 . 1 ATOM 2950 H HG21 . THR AAA 1 178 HG21 . THR 178 -5.921 -8.424 -47.320 1.000 23.599 . 178 THR AAA HG21 c 1 ATOM 2951 H HG22 . THR AAA 1 178 HG22 . THR 178 -5.484 -9.254 -46.038 1.000 23.607 . 178 THR AAA HG22 c 1 ATOM 2952 H HG23 . THR AAA 1 178 HG23 . THR 178 -6.679 -8.211 -45.938 1.000 23.592 . 178 THR AAA HG23 c 1 ATOM 2953 C C . THR AAA 1 178 C . THR 178 -8.532 -8.134 -48.015 1.000 18.895 . 178 THR AAA C . 1 ATOM 2954 O O . THR AAA 1 178 O . THR 178 -8.169 -8.232 -49.192 1.000 18.133 . 178 THR AAA O . 1 ATOM 2956 N N . MET AAA 1 179 N . MET 179 -8.890 -7.012 -47.427 1.000 17.695 . 179 MET AAA N . 1 ATOM 2957 H H . MET AAA 1 179 H . MET 179 -9.149 -6.955 -46.556 1.000 19.332 . 179 MET AAA H c 1 ATOM 2958 C CA . MET AAA 1 179 CA . MET 179 -8.877 -5.737 -48.164 1.000 23.887 . 179 MET AAA CA . 1 ATOM 2959 H HA . MET AAA 1 179 HA . MET 179 -9.130 -5.908 -49.101 1.000 23.106 . 179 MET AAA HA c 1 ATOM 2960 C CB . MET AAA 1 179 CB . MET 179 -9.795 -4.679 -47.558 1.000 27.426 . 179 MET AAA CB . 1 ATOM 2961 H HB3 . MET AAA 1 179 HB3 . MET 179 -9.276 -3.868 -47.383 1.000 28.677 . 179 MET AAA HB3 c 1 ATOM 2962 H HB2 . MET AAA 1 179 HB2 . MET 179 -10.136 -5.004 -46.707 1.000 28.702 . 179 MET AAA HB2 c 1 ATOM 2963 C CG . MET AAA 1 179 CG . MET 179 -10.955 -4.335 -48.477 1.000 38.019 . 179 MET AAA CG . 1 ATOM 2964 H HG3 . MET AAA 1 179 HG3 . MET 179 -10.674 -4.441 -49.409 1.000 37.577 . 179 MET AAA HG3 c 1 ATOM 2965 H HG2 . MET AAA 1 179 HG2 . MET 179 -11.205 -3.398 -48.342 1.000 37.531 . 179 MET AAA HG2 c 1 ATOM 2966 S SD . MET AAA 1 179 SD . MET 179 -12.396 -5.362 -48.177 1.000 51.045 . 179 MET AAA SD . 1 ATOM 2967 C CE . MET AAA 1 179 CE . MET 179 -12.630 -5.022 -46.440 1.000 37.141 . 179 MET AAA CE . 1 ATOM 2968 H HE3 . MET AAA 1 179 HE3 . MET 179 -12.605 -4.069 -46.291 1.000 40.864 . 179 MET AAA HE3 c 1 ATOM 2969 H HE2 . MET AAA 1 179 HE2 . MET 179 -11.933 -5.448 -45.929 1.000 40.803 . 179 MET AAA HE2 c 1 ATOM 2970 H HE1 . MET AAA 1 179 HE1 . MET 179 -13.485 -5.370 -46.162 1.000 40.561 . 179 MET AAA HE1 c 1 ATOM 2971 C C . MET AAA 1 179 C . MET 179 -7.445 -5.233 -48.122 1.000 23.437 . 179 MET AAA C . 1 ATOM 2972 O O . MET AAA 1 179 O . MET 179 -6.776 -5.419 -47.101 1.000 24.419 . 179 MET AAA O . 1 ATOM 2974 N N . THR AAA 1 180 N . THR 180 -7.015 -4.564 -49.166 1.000 24.429 . 180 THR AAA N . 1 ATOM 2975 H H . THR AAA 1 180 H . THR 180 -7.468 -4.431 -49.946 1.000 24.348 . 180 THR AAA H c 1 ATOM 2976 C CA . THR AAA 1 180 CA . THR 180 -5.671 -3.955 -49.121 1.000 25.159 . 180 THR AAA CA . 1 ATOM 2977 H HA . THR AAA 1 180 HA . THR 180 -5.345 -3.997 -48.194 1.000 24.570 . 180 THR AAA HA c 1 ATOM 2978 C CB . THR AAA 1 180 CB . THR 180 -4.682 -4.695 -50.010 1.000 27.362 . 180 THR AAA CB . 1 ATOM 2979 H HB . THR AAA 1 180 HB . THR 180 -3.865 -4.149 -50.107 1.000 28.137 . 180 THR AAA HB c 1 ATOM 2980 O OG1 . THR AAA 1 180 OG1 . THR 180 -5.393 -4.721 -51.251 1.000 31.770 . 180 THR AAA OG1 . 1 ATOM 2981 H HG1 . THR AAA 1 180 HG1 . THR 180 -4.955 -5.093 -51.850 0.000 29.970 . 180 THR AAA HG1 c 1 ATOM 2982 C CG2 . THR AAA 1 180 CG2 . THR 180 -4.320 -6.055 -49.442 1.000 29.889 . 180 THR AAA CG2 . 1 ATOM 2983 H HG21 . THR AAA 1 180 HG21 . THR 180 -3.905 -5.944 -48.568 1.000 29.087 . 180 THR AAA HG21 c 1 ATOM 2984 H HG22 . THR AAA 1 180 HG22 . THR 180 -3.696 -6.503 -50.041 1.000 29.087 . 180 THR AAA HG22 c 1 ATOM 2985 H HG23 . THR AAA 1 180 HG23 . THR 180 -5.126 -6.595 -49.352 1.000 29.087 . 180 THR AAA HG23 c 1 ATOM 2986 C C . THR AAA 1 180 C . THR 180 -5.799 -2.496 -49.514 1.000 21.222 . 180 THR AAA C . 1 ATOM 2987 O O . THR AAA 1 180 O . THR 180 -6.889 -2.064 -49.977 1.000 18.244 . 180 THR AAA O . 1 ATOM 2989 N N . PHE AAA 1 181 N . PHE 181 -4.772 -1.763 -49.124 1.000 17.441 . 181 PHE AAA N . 1 ATOM 2990 H H . PHE AAA 1 181 H . PHE 181 -4.068 -2.089 -48.646 1.000 17.916 . 181 PHE AAA H c 1 ATOM 2991 C CA . PHE AAA 1 181 CA . PHE 181 -4.644 -0.333 -49.425 1.000 15.957 . 181 PHE AAA CA . 1 ATOM 2992 H HA . PHE AAA 1 181 HA . PHE 181 -5.513 -0.002 -49.764 1.000 16.118 . 181 PHE AAA HA c 1 ATOM 2993 C CB . PHE AAA 1 181 CB . PHE 181 -4.273 0.461 -48.178 1.000 17.205 . 181 PHE AAA CB . 1 ATOM 2994 H HB3 . PHE AAA 1 181 HB3 . PHE 181 -3.931 1.335 -48.459 1.000 17.058 . 181 PHE AAA HB3 c 1 ATOM 2995 H HB2 . PHE AAA 1 181 HB2 . PHE 181 -3.546 -0.009 -47.719 1.000 17.072 . 181 PHE AAA HB2 c 1 ATOM 2996 C CG . PHE AAA 1 181 CG . PHE 181 -5.402 0.675 -47.208 1.000 17.902 . 181 PHE AAA CG . 1 ATOM 2997 C CD1 . PHE AAA 1 181 CD1 . PHE 181 -6.587 1.244 -47.623 1.000 17.195 . 181 PHE AAA CD1 . 1 ATOM 2998 H HD1 . PHE AAA 1 181 HD1 . PHE 181 -6.700 1.476 -48.530 1.000 17.469 . 181 PHE AAA HD1 c 1 ATOM 2999 C CE1 . PHE AAA 1 181 CE1 . PHE 181 -7.621 1.463 -46.727 1.000 17.194 . 181 PHE AAA CE1 . 1 ATOM 3000 H HE1 . PHE AAA 1 181 HE1 . PHE 181 -8.432 1.835 -47.033 1.000 17.735 . 181 PHE AAA HE1 c 1 ATOM 3001 C CZ . PHE AAA 1 181 CZ . PHE 181 -7.488 1.119 -45.412 1.000 19.306 . 181 PHE AAA CZ . 1 ATOM 3002 H HZ . PHE AAA 1 181 HZ . PHE 181 -8.194 1.276 -44.806 1.000 18.782 . 181 PHE AAA HZ c 1 ATOM 3003 C CD2 . PHE AAA 1 181 CD2 . PHE 181 -5.261 0.366 -45.865 1.000 20.086 . 181 PHE AAA CD2 . 1 ATOM 3004 H HD2 . PHE AAA 1 181 HD2 . PHE 181 -4.456 -0.021 -45.560 1.000 19.289 . 181 PHE AAA HD2 c 1 ATOM 3005 C CE2 . PHE AAA 1 181 CE2 . PHE 181 -6.302 0.576 -44.970 1.000 19.487 . 181 PHE AAA CE2 . 1 ATOM 3006 H HE2 . PHE AAA 1 181 HE2 . PHE 181 -6.198 0.342 -44.061 1.000 19.438 . 181 PHE AAA HE2 c 1 ATOM 3007 C C . PHE AAA 1 181 C . PHE 181 -3.623 -0.195 -50.519 1.000 14.485 . 181 PHE AAA C . 1 ATOM 3008 O O . PHE AAA 1 181 O . PHE 181 -2.494 -0.745 -50.398 1.000 16.775 . 181 PHE AAA O . 1 ATOM 3010 N N . HIS AAA 1 182 N . HIS 182 -3.999 0.557 -51.532 1.000 10.594 . 182 HIS AAA N . 1 ATOM 3011 H H . HIS AAA 1 182 H . HIS 182 -4.840 0.896 -51.617 1.000 11.258 . 182 HIS AAA H c 1 ATOM 3012 C CA . HIS AAA 1 182 CA . HIS 182 -3.118 0.954 -52.637 1.000 9.974 . 182 HIS AAA CA . 1 ATOM 3013 H HA . HIS AAA 1 182 HA . HIS 182 -2.616 0.166 -52.954 1.000 9.905 . 182 HIS AAA HA c 1 ATOM 3014 C CB . HIS AAA 1 182 CB . HIS 182 -3.978 1.505 -53.744 1.000 9.678 . 182 HIS AAA CB . 1 ATOM 3015 H HB3 . HIS AAA 1 182 HB3 . HIS 182 -4.371 2.357 -53.451 1.000 9.806 . 182 HIS AAA HB3 c 1 ATOM 3016 H HB2 . HIS AAA 1 182 HB2 . HIS 182 -4.716 0.878 -53.919 1.000 9.803 . 182 HIS AAA HB2 c 1 ATOM 3017 C CG . HIS AAA 1 182 CG . HIS 182 -3.237 1.723 -54.987 1.000 9.953 . 182 HIS AAA CG . 1 ATOM 3018 N ND1 . HIS AAA 1 182 ND1 . HIS 182 -2.775 0.665 -55.732 1.000 10.447 . 182 HIS AAA ND1 . 1 ATOM 3019 H HD1 . HIS AAA 1 182 HD1 . HIS 182 -2.898 -0.187 -55.518 0.000 9.260 . 182 HIS AAA HD1 c 1 ATOM 3020 C CE1 . HIS AAA 1 182 CE1 . HIS 182 -2.169 1.132 -56.791 1.000 11.921 . 182 HIS AAA CE1 . 1 ATOM 3021 H HE1 . HIS AAA 1 182 HE1 . HIS 182 -1.762 0.614 -57.460 1.000 11.604 . 182 HIS AAA HE1 c 1 ATOM 3022 N NE2 . HIS AAA 1 182 NE2 . HIS 182 -2.178 2.496 -56.728 1.000 12.138 . 182 HIS AAA NE2 . 1 ATOM 3023 H HE2 . HIS AAA 1 182 HE2 . HIS 182 -1.795 3.031 -57.306 0.000 10.520 . 182 HIS AAA HE2 c 1 ATOM 3024 C CD2 . HIS AAA 1 182 CD2 . HIS 182 -2.833 2.856 -55.584 1.000 11.526 . 182 HIS AAA CD2 . 1 ATOM 3025 H HD2 . HIS AAA 1 182 HD2 . HIS 182 -3.007 3.733 -55.298 1.000 11.255 . 182 HIS AAA HD2 c 1 ATOM 3026 C C . HIS AAA 1 182 C . HIS 182 -2.134 2.022 -52.126 1.000 9.291 . 182 HIS AAA C . 1 ATOM 3027 O O . HIS AAA 1 182 O . HIS 182 -0.971 2.040 -52.529 1.000 9.385 . 182 HIS AAA O . 1 ATOM 3029 N N . SER AAA 1 183 N . SER 183 -2.609 2.896 -51.269 1.000 8.678 . 183 SER AAA N . 1 ATOM 3030 H H . SER AAA 1 183 H . SER 183 -3.470 2.905 -50.972 1.000 8.572 . 183 SER AAA H c 1 ATOM 3031 C CA . SER AAA 1 183 CA . SER 183 -1.788 4.003 -50.696 1.000 7.670 . 183 SER AAA CA . 1 ATOM 3032 H HA . SER AAA 1 183 HA . SER 183 -0.858 3.667 -50.592 1.000 7.900 . 183 SER AAA HA c 1 ATOM 3033 C CB . SER AAA 1 183 CB . SER 183 -1.767 5.160 -51.660 1.000 7.470 . 183 SER AAA CB . 1 ATOM 3034 H HB3 . SER AAA 1 183 HB3 . SER 183 -1.569 4.826 -52.563 1.000 7.562 . 183 SER AAA HB3 c 1 ATOM 3035 H HB2 . SER AAA 1 183 HB2 . SER 183 -1.056 5.787 -51.403 1.000 7.547 . 183 SER AAA HB2 c 1 ATOM 3036 O OG . SER AAA 1 183 OG . SER 183 -3.021 5.843 -51.669 1.000 7.573 . 183 SER AAA OG . 1 ATOM 3037 H HG . SER AAA 1 183 HG . SER 183 -2.962 6.500 -52.225 0.000 6.280 . 183 SER AAA HG c 1 ATOM 3038 C C . SER AAA 1 183 C . SER 183 -2.314 4.367 -49.309 1.000 8.092 . 183 SER AAA C . 1 ATOM 3039 O O . SER AAA 1 183 O . SER 183 -3.473 3.988 -48.962 1.000 7.499 . 183 SER AAA O . 1 ATOM 3041 N N . LYS AAA 1 184 N . LYS 184 -1.451 4.960 -48.484 1.000 8.335 . 184 LYS AAA N . 1 ATOM 3042 H H . LYS AAA 1 184 H . LYS 184 -0.573 5.082 -48.699 1.000 8.557 . 184 LYS AAA H c 1 ATOM 3043 C CA . LYS AAA 1 184 CA . LYS 184 -1.814 5.471 -47.150 1.000 9.616 . 184 LYS AAA CA . 1 ATOM 3044 H HA . LYS AAA 1 184 HA . LYS 184 -2.792 5.567 -47.118 1.000 9.616 . 184 LYS AAA HA c 1 ATOM 3045 C CB . LYS AAA 1 184 CB . LYS 184 -1.386 4.515 -46.024 1.000 12.027 . 184 LYS AAA CB . 1 ATOM 3046 H HB3 . LYS AAA 1 184 HB3 . LYS 184 -1.636 4.922 -45.169 1.000 12.055 . 184 LYS AAA HB3 c 1 ATOM 3047 H HB2 . LYS AAA 1 184 HB2 . LYS 184 -0.409 4.439 -46.041 1.000 12.019 . 184 LYS AAA HB2 c 1 ATOM 3048 C CG . LYS AAA 1 184 CG . LYS 184 -1.979 3.108 -46.081 1.000 14.960 . 184 LYS AAA CG . 1 ATOM 3049 H HG3 . LYS AAA 1 184 HG3 . LYS 184 -1.755 2.709 -46.949 1.000 15.136 . 184 LYS AAA HG3 c 1 ATOM 3050 H HG2 . LYS AAA 1 184 HG2 . LYS 184 -2.956 3.178 -46.030 1.000 15.162 . 184 LYS AAA HG2 c 1 ATOM 3051 C CD . LYS AAA 1 184 CD . LYS 184 -1.489 2.165 -44.960 1.000 19.715 . 184 LYS AAA CD . 1 ATOM 3052 H HD3 . LYS AAA 1 184 HD3 . LYS 184 -0.577 1.866 -45.164 1.000 19.765 . 184 LYS AAA HD3 c 1 ATOM 3053 H HD2 . LYS AAA 1 184 HD2 . LYS 184 -2.068 1.374 -44.927 1.000 19.765 . 184 LYS AAA HD2 c 1 ATOM 3054 C CE . LYS AAA 1 184 CE . LYS 184 -1.495 2.838 -43.607 1.000 26.258 . 184 LYS AAA CE . 1 ATOM 3055 H HE3 . LYS AAA 1 184 HE3 . LYS 184 -2.277 3.414 -43.542 1.000 25.798 . 184 LYS AAA HE3 c 1 ATOM 3056 H HE2 . LYS AAA 1 184 HE2 . LYS 184 -0.706 3.404 -43.530 1.000 25.970 . 184 LYS AAA HE2 c 1 ATOM 3057 N NZ . LYS AAA 1 184 NZ . LYS 184 -1.511 1.893 -42.451 1.000 33.830 . 184 LYS AAA NZ . 1 ATOM 3058 H HZ1 . LYS AAA 1 184 HZ1 . LYS 184 -2.276 1.406 -42.461 1.000 31.284 . 184 LYS AAA HZ1 c 1 ATOM 3059 H HZ2 . LYS AAA 1 184 HZ2 . LYS 184 -1.464 2.357 -41.673 1.000 31.284 . 184 LYS AAA HZ2 c 1 ATOM 3060 H HZ3 . LYS AAA 1 184 HZ3 . LYS 184 -0.801 1.330 -42.504 1.000 31.284 . 184 LYS AAA HZ3 c 1 ATOM 3061 C C . LYS AAA 1 184 C . LYS 184 -1.195 6.857 -47.017 1.000 8.934 . 184 LYS AAA C . 1 ATOM 3062 O O . LYS AAA 1 184 O . LYS 184 0.028 7.008 -47.226 1.000 7.971 . 184 LYS AAA O . 1 ATOM 3064 N N . PHE AAA 1 185 N . PHE 185 -2.048 7.846 -46.780 1.000 9.123 . 185 PHE AAA N . 1 ATOM 3065 H H . PHE AAA 1 185 H . PHE 185 -2.949 7.720 -46.737 1.000 9.354 . 185 PHE AAA H c 1 ATOM 3066 C CA . PHE AAA 1 185 CA . PHE 185 -1.677 9.265 -46.556 1.000 10.354 . 185 PHE AAA CA . 1 ATOM 3067 H HA . PHE AAA 1 185 HA . PHE 185 -2.512 9.786 -46.474 1.000 10.482 . 185 PHE AAA HA c 1 ATOM 3068 C CB . PHE AAA 1 185 CB . PHE 185 -0.914 9.385 -45.234 1.000 12.764 . 185 PHE AAA CB . 1 ATOM 3069 H HB3 . PHE AAA 1 185 HB3 . PHE 185 -0.870 10.332 -44.989 1.000 12.446 . 185 PHE AAA HB3 c 1 ATOM 3070 H HB2 . PHE AAA 1 185 HB2 . PHE 185 0.004 9.073 -45.380 1.000 12.451 . 185 PHE AAA HB2 c 1 ATOM 3071 C CG . PHE AAA 1 185 CG . PHE 185 -1.514 8.611 -44.078 1.000 14.140 . 185 PHE AAA CG . 1 ATOM 3072 C CD1 . PHE AAA 1 185 CD1 . PHE 185 -2.810 8.848 -43.651 1.000 17.305 . 185 PHE AAA CD1 . 1 ATOM 3073 H HD1 . PHE AAA 1 185 HD1 . PHE 185 -3.317 9.524 -44.068 1.000 16.554 . 185 PHE AAA HD1 c 1 ATOM 3074 C CE1 . PHE AAA 1 185 CE1 . PHE 185 -3.377 8.104 -42.623 1.000 17.620 . 185 PHE AAA CE1 . 1 ATOM 3075 H HE1 . PHE AAA 1 185 HE1 . PHE 185 -4.256 8.292 -42.335 1.000 17.266 . 185 PHE AAA HE1 c 1 ATOM 3076 C CZ . PHE AAA 1 185 CZ . PHE 185 -2.647 7.121 -42.005 1.000 16.926 . 185 PHE AAA CZ . 1 ATOM 3077 H HZ . PHE AAA 1 185 HZ . PHE 185 -3.028 6.615 -41.305 1.000 17.442 . 185 PHE AAA HZ c 1 ATOM 3078 C CD2 . PHE AAA 1 185 CD2 . PHE 185 -0.797 7.612 -43.453 1.000 15.589 . 185 PHE AAA CD2 . 1 ATOM 3079 H HD2 . PHE AAA 1 185 HD2 . PHE 185 0.076 7.412 -43.750 1.000 16.007 . 185 PHE AAA HD2 c 1 ATOM 3080 C CE2 . PHE AAA 1 185 CE2 . PHE 185 -1.373 6.841 -42.447 1.000 19.030 . 185 PHE AAA CE2 . 1 ATOM 3081 H HE2 . PHE AAA 1 185 HE2 . PHE 185 -0.861 6.176 -42.015 1.000 17.527 . 185 PHE AAA HE2 c 1 ATOM 3082 C C . PHE AAA 1 185 C . PHE 185 -0.922 9.793 -47.769 1.000 10.044 . 185 PHE AAA C . 1 ATOM 3083 O O . PHE AAA 1 185 O . PHE 185 0.048 10.567 -47.582 1.000 9.402 . 185 PHE AAA O . 1 ATOM 3085 N N . GLY AAA 1 186 N . GLY 186 -1.308 9.346 -48.984 1.000 8.958 . 186 GLY AAA N . 1 ATOM 3086 H H . GLY AAA 1 186 H . GLY 186 -1.976 8.738 -49.098 1.000 9.209 . 186 GLY AAA H c 1 ATOM 3087 C CA . GLY AAA 1 186 CA . GLY 186 -0.690 9.819 -50.223 1.000 8.992 . 186 GLY AAA CA . 1 ATOM 3088 H HA3 . GLY AAA 1 186 HA3 . GLY 186 -0.429 10.767 -50.109 1.000 9.122 . 186 GLY AAA HA3 c 1 ATOM 3089 H HA2 . GLY AAA 1 186 HA2 . GLY 186 -1.363 9.777 -50.948 1.000 9.121 . 186 GLY AAA HA2 c 1 ATOM 3090 C C . GLY AAA 1 186 C . GLY 186 0.524 9.016 -50.629 1.000 9.592 . 186 GLY AAA C . 1 ATOM 3091 O O . GLY AAA 1 186 O . GLY 186 1.043 9.282 -51.719 1.000 9.885 . 186 GLY AAA O . 1 ATOM 3093 N N . ILE AAA 1 187 N . ILE 187 0.937 8.042 -49.829 1.000 8.971 . 187 ILE AAA N . 1 ATOM 3094 H H . ILE AAA 1 187 H . ILE 187 0.501 7.810 -49.067 1.000 9.265 . 187 ILE AAA H c 1 ATOM 3095 C CA . ILE AAA 1 187 CA . ILE 187 2.142 7.219 -50.087 1.000 9.619 . 187 ILE AAA CA . 1 ATOM 3096 H HA . ILE AAA 1 187 HA . ILE 187 2.689 7.668 -50.755 1.000 9.504 . 187 ILE AAA HA c 1 ATOM 3097 C CB . ILE AAA 1 187 CB . ILE 187 2.968 7.061 -48.806 1.000 10.142 . 187 ILE AAA CB . 1 ATOM 3098 H HB . ILE AAA 1 187 HB . ILE 187 2.432 6.544 -48.157 1.000 10.302 . 187 ILE AAA HB c 1 ATOM 3099 C CG1 . ILE AAA 1 187 CG1 . ILE 187 3.252 8.437 -48.199 1.000 11.124 . 187 ILE AAA CG1 . 1 ATOM 3100 H HG12 . ILE AAA 1 187 HG12 . ILE 187 3.756 8.317 -47.366 1.000 10.958 . 187 ILE AAA HG12 c 1 ATOM 3101 H HG13 . ILE AAA 1 187 HG13 . ILE 187 2.401 8.872 -47.977 1.000 10.954 . 187 ILE AAA HG13 c 1 ATOM 3102 C CG2 . ILE AAA 1 187 CG2 . ILE 187 4.239 6.282 -49.101 1.000 10.641 . 187 ILE AAA CG2 . 1 ATOM 3103 H HG21 . ILE AAA 1 187 HG21 . ILE 187 4.046 5.328 -49.094 1.000 10.480 . 187 ILE AAA HG21 c 1 ATOM 3104 H HG22 . ILE AAA 1 187 HG22 . ILE 187 4.907 6.480 -48.422 1.000 10.483 . 187 ILE AAA HG22 c 1 ATOM 3105 C CD1 . ILE AAA 1 187 CD1 . ILE 187 4.033 9.329 -49.114 1.000 11.455 . 187 ILE AAA CD1 . 1 ATOM 3106 H HD11 . ILE AAA 1 187 HD11 . ILE 187 4.786 8.840 -49.486 1.000 11.345 . 187 ILE AAA HD11 c 1 ATOM 3107 H HD12 . ILE AAA 1 187 HD12 . ILE 187 4.363 10.096 -48.615 1.000 11.348 . 187 ILE AAA HD12 c 1 ATOM 3108 H HD13 . ILE AAA 1 187 HD13 . ILE 187 3.460 9.639 -49.836 1.000 11.341 . 187 ILE AAA HD13 c 1 ATOM 3109 H HG23 . ILE AAA 1 187 HG23 . ILE 187 4.583 6.534 -49.975 1.000 10.480 . 187 ILE AAA HG23 c 1 ATOM 3110 C C . ILE AAA 1 187 C . ILE 187 1.731 5.856 -50.632 1.000 9.115 . 187 ILE AAA C . 1 ATOM 3111 O O . ILE AAA 1 187 O . ILE 187 0.986 5.173 -49.999 1.000 8.124 . 187 ILE AAA O . 1 ATOM 3113 N N . ARG AAA 1 188 N . ARG 188 2.263 5.487 -51.791 1.000 10.285 . 188 ARG AAA N . 1 ATOM 3114 H H . ARG AAA 1 188 H . ARG 188 2.814 6.022 -52.282 1.000 10.541 . 188 ARG AAA H c 1 ATOM 3115 C CA . ARG AAA 1 188 CA . ARG 188 2.001 4.163 -52.382 1.000 12.814 . 188 ARG AAA CA . 1 ATOM 3116 H HA . ARG AAA 1 188 HA . ARG 188 1.024 4.061 -52.459 1.000 12.747 . 188 ARG AAA HA c 1 ATOM 3117 C CB . ARG AAA 1 188 CB . ARG 188 2.586 4.138 -53.790 1.000 14.227 . 188 ARG AAA CB . 1 ATOM 3118 H HB3 . ARG AAA 1 188 HB3 . ARG 188 3.549 4.306 -53.740 1.000 14.534 . 188 ARG AAA HB3 c 1 ATOM 3119 H HB2 . ARG AAA 1 188 HB2 . ARG 188 2.177 4.856 -54.318 1.000 14.548 . 188 ARG AAA HB2 c 1 ATOM 3120 C CG . ARG AAA 1 188 CG . ARG 188 2.345 2.813 -54.480 1.000 17.345 . 188 ARG AAA CG . 1 ATOM 3121 H HG3 . ARG AAA 1 188 HG3 . ARG 188 2.480 2.082 -53.842 1.000 16.610 . 188 ARG AAA HG3 c 1 ATOM 3122 H HG2 . ARG AAA 1 188 HG2 . ARG 188 2.996 2.704 -55.207 1.000 16.617 . 188 ARG AAA HG2 c 1 ATOM 3123 C CD . ARG AAA 1 188 CD . ARG 188 0.936 2.717 -55.059 1.000 17.646 . 188 ARG AAA CD . 1 ATOM 3124 H HD3 . ARG AAA 1 188 HD3 . ARG 188 0.789 3.414 -55.733 1.000 17.885 . 188 ARG AAA HD3 c 1 ATOM 3125 H HD2 . ARG AAA 1 188 HD2 . ARG 188 0.262 2.798 -54.354 1.000 17.872 . 188 ARG AAA HD2 c 1 ATOM 3126 N NE . ARG AAA 1 188 NE . ARG 188 0.896 1.393 -55.671 1.000 19.029 . 188 ARG AAA NE . 1 ATOM 3127 H HE . ARG AAA 1 188 HE . ARG 188 1.144 1.349 -56.506 1.000 19.186 . 188 ARG AAA HE c 1 ATOM 3128 C CZ . ARG AAA 1 188 CZ . ARG 188 0.659 0.224 -55.069 1.000 20.351 . 188 ARG AAA CZ . 1 ATOM 3129 N NH1 . ARG AAA 1 188 NH1 . ARG 188 0.310 0.117 -53.799 1.000 21.434 . 188 ARG AAA NH1 . 1 ATOM 3130 H HH11 . ARG AAA 1 188 HH11 . ARG 188 0.260 0.833 -53.297 1.000 21.023 . 188 ARG AAA HH11 c 1 ATOM 3131 H HH12 . ARG AAA 1 188 HH12 . ARG 188 0.149 -0.675 -53.453 1.000 21.075 . 188 ARG AAA HH12 c 1 ATOM 3132 N NH2 . ARG AAA 1 188 NH2 . ARG 188 0.741 -0.899 -55.780 1.000 25.060 . 188 ARG AAA NH2 . 1 ATOM 3133 H HH21 . ARG AAA 1 188 HH21 . ARG 188 0.957 -0.865 -56.634 1.000 23.192 . 188 ARG AAA HH21 c 1 ATOM 3134 H HH22 . ARG AAA 1 188 HH22 . ARG 188 0.559 -1.669 -55.403 1.000 23.192 . 188 ARG AAA HH22 c 1 ATOM 3135 C C . ARG AAA 1 188 C . ARG 188 2.518 3.066 -51.415 1.000 14.015 . 188 ARG AAA C . 1 ATOM 3136 O O . ARG AAA 1 188 O . ARG 188 3.644 3.164 -50.828 1.000 12.535 . 188 ARG AAA O . 1 ATOM 3138 N N . THR AAA 1 189 N . THR 189 1.704 2.065 -51.161 1.000 14.521 . 189 THR AAA N . 1 ATOM 3139 H H . THR AAA 1 189 H . THR 189 0.893 1.948 -51.555 1.000 15.580 . 189 THR AAA H c 1 ATOM 3140 C CA . THR AAA 1 189 CA . THR 189 2.028 1.020 -50.148 1.000 20.101 . 189 THR AAA CA . 1 ATOM 3141 H HA . THR AAA 1 189 HA . THR 189 2.971 1.136 -49.898 1.000 20.604 . 189 THR AAA HA c 1 ATOM 3142 C CB . THR AAA 1 189 CB . THR 189 1.194 1.126 -48.851 1.000 24.003 . 189 THR AAA CB . 1 ATOM 3143 H HB . THR AAA 1 189 HB . THR 189 1.357 0.307 -48.325 1.000 23.074 . 189 THR AAA HB c 1 ATOM 3144 O OG1 . THR AAA 1 189 OG1 . THR 189 -0.201 1.186 -49.159 1.000 21.969 . 189 THR AAA OG1 . 1 ATOM 3145 H HG1 . THR AAA 1 189 HG1 . THR 189 -0.673 1.236 -48.436 0.000 19.570 . 189 THR AAA HG1 c 1 ATOM 3146 C CG2 . THR AAA 1 189 CG2 . THR 189 1.573 2.324 -47.988 1.000 25.471 . 189 THR AAA CG2 . 1 ATOM 3147 H HG21 . THR AAA 1 189 HG21 . THR 189 2.489 2.225 -47.681 1.000 25.012 . 189 THR AAA HG21 c 1 ATOM 3148 H HG22 . THR AAA 1 189 HG22 . THR 189 0.977 2.373 -47.220 1.000 24.995 . 189 THR AAA HG22 c 1 ATOM 3149 H HG23 . THR AAA 1 189 HG23 . THR 189 1.494 3.140 -48.512 1.000 24.941 . 189 THR AAA HG23 c 1 ATOM 3150 C C . THR AAA 1 189 C . THR 189 1.900 -0.296 -50.875 1.000 26.304 . 189 THR AAA C . 1 ATOM 3151 O O . THR AAA 1 189 O . THR 189 0.803 -0.857 -50.872 1.000 27.845 . 189 THR AAA O . 1 ATOM 3152 N N . PRO AAA 1 190 N . PRO 190 2.960 -0.702 -51.619 1.000 29.735 . 190 PRO AAA N . 1 ATOM 3153 C CA . PRO AAA 1 190 CA . PRO 190 2.985 -1.973 -52.359 1.000 37.018 . 190 PRO AAA CA . 1 ATOM 3154 H HA . PRO AAA 1 190 HA . PRO 190 2.385 -1.917 -53.144 1.000 35.007 . 190 PRO AAA HA c 1 ATOM 3155 C CB . PRO AAA 1 190 CB . PRO 190 4.447 -2.119 -52.826 1.000 37.101 . 190 PRO AAA CB . 1 ATOM 3156 H HB3 . PRO AAA 1 190 HB3 . PRO 190 4.500 -2.580 -53.687 1.000 36.891 . 190 PRO AAA HB3 c 1 ATOM 3157 H HB2 . PRO AAA 1 190 HB2 . PRO 190 4.988 -2.606 -52.170 1.000 36.858 . 190 PRO AAA HB2 c 1 ATOM 3158 C CG . PRO AAA 1 190 CG . PRO 190 4.917 -0.680 -52.948 1.000 36.184 . 190 PRO AAA CG . 1 ATOM 3159 H HG3 . PRO AAA 1 190 HG3 . PRO 190 4.709 -0.323 -53.835 1.000 35.430 . 190 PRO AAA HG3 c 1 ATOM 3160 H HG2 . PRO AAA 1 190 HG2 . PRO 190 5.883 -0.619 -52.804 1.000 35.430 . 190 PRO AAA HG2 c 1 ATOM 3161 C CD . PRO AAA 1 190 CD . PRO 190 4.166 0.092 -51.872 1.000 32.278 . 190 PRO AAA CD . 1 ATOM 3162 H HD3 . PRO AAA 1 190 HD3 . PRO 190 3.934 0.983 -52.190 1.000 32.316 . 190 PRO AAA HD3 c 1 ATOM 3163 H HD2 . PRO AAA 1 190 HD2 . PRO 190 4.707 0.177 -51.066 1.000 32.471 . 190 PRO AAA HD2 c 1 ATOM 3164 C C . PRO AAA 1 190 C . PRO 190 2.669 -3.216 -51.526 1.000 34.320 . 190 PRO AAA C . 1 ATOM 3165 O O . PRO AAA 1 190 O . PRO 190 3.507 -3.420 -50.689 1.000 35.214 . 190 PRO AAA O . 1 HETATM 3167 FE FE . FE AaA 2 . FE . FE 501 -19.179 -1.810 -50.308 1.000 9.796 . 501 FE AaA FE . 1 HETATM 3168 N N . 2CO AbA 3 . N . 2CO 901 -16.915 -1.686 -49.504 0.700 11.261 . 901 2CO AbA N . 1 HETATM 3169 C CA . 2CO AbA 3 . CA . 2CO 901 -16.076 -1.549 -50.743 0.700 10.871 . 901 2CO AbA CA . 1 HETATM 3170 C C . 2CO AbA 3 . C . 2CO 901 -14.658 -1.278 -50.299 0.700 11.256 . 901 2CO AbA C . 1 HETATM 3171 O O . 2CO AbA 3 . O . 2CO 901 -13.735 -1.683 -50.954 0.700 9.478 . 901 2CO AbA O . 1 HETATM 3172 C CB . 2CO AbA 3 . CB . 2CO 901 -16.510 -0.391 -51.625 0.700 11.043 . 901 2CO AbA CB . 1 HETATM 3173 S SG . 2CO AbA 3 . SG . 2CO 901 -18.307 -0.284 -51.947 0.700 11.591 . 901 2CO AbA SG . 1 HETATM 3174 O OD . 2CO AbA 3 . OD . 2CO 901 -18.443 0.170 -50.366 0.700 15.854 . 901 2CO AbA OD . 1 HETATM 3175 O OE . 2CO AbA 3 . OE . 2CO 901 -19.157 1.466 -50.024 0.700 16.705 . 901 2CO AbA OE . 1 HETATM 3176 O OXT . 2CO AbA 3 . OXT . 2CO 901 -14.574 -0.576 -49.287 0.700 11.517 . 901 2CO AbA OXT . 1 HETATM 3177 H H . 2CO AbA 3 . H . 2CO 901 -17.593 -1.081 -49.519 0.700 11.130 . 901 2CO AbA H c 1 HETATM 3178 H H2 . 2CO AbA 3 . H2 . 2CO 901 -16.373 -1.512 -48.730 0.700 11.135 . 901 2CO AbA H2 c 1 HETATM 3179 H H3 . 2CO AbA 3 . H3 . 2CO 901 -17.255 -2.579 -49.438 0.700 11.126 . 901 2CO AbA H3 c 1 HETATM 3180 H HA . 2CO AbA 3 . HA . 2CO 901 -16.111 -2.390 -51.256 0.700 11.049 . 901 2CO AbA HA c 1 HETATM 3181 H HB2 . 2CO AbA 3 . HB2 . 2CO 901 -16.048 -0.466 -52.486 0.700 11.129 . 901 2CO AbA HB2 c 1 HETATM 3182 H HB3 . 2CO AbA 3 . HB3 . 2CO 901 -16.222 0.447 -51.206 0.700 11.137 . 901 2CO AbA HB3 c 1 HETATM 3183 H HE . 2CO AbA 3 . HE . 2CO 901 -19.134 1.458 -49.167 0.000 15.120 . 901 2CO AbA HE c 1 HETATM 3184 O O . HOH ZZZ 4 . O . HOH 1 -3.479 7.652 -49.654 1.000 7.905 . 1 HOH ZZZ O . 1 HETATM 3185 O O . HOH ZZZ 4 . O . HOH 2 -18.084 7.475 -63.868 1.000 7.659 . 2 HOH ZZZ O . 1 HETATM 3186 O O . HOH ZZZ 4 . O . HOH 3 -8.178 2.310 -60.359 1.000 7.246 . 3 HOH ZZZ O . 1 HETATM 3187 O O . HOH ZZZ 4 . O . HOH 4 -8.676 20.173 -47.656 1.000 10.152 . 4 HOH ZZZ O . 1 HETATM 3188 O O . HOH ZZZ 4 . O . HOH 5 -21.161 4.350 -63.408 1.000 10.031 . 5 HOH ZZZ O . 1 HETATM 3189 O O . HOH ZZZ 4 . O . HOH 6 -6.495 -1.204 -53.259 1.000 9.070 . 6 HOH ZZZ O . 1 HETATM 3190 O O . HOH ZZZ 4 . O . HOH 7 -12.304 -3.337 -60.138 1.000 11.254 . 7 HOH ZZZ O . 1 HETATM 3191 O O . HOH ZZZ 4 . O . HOH 8 -4.302 16.787 -53.093 1.000 13.477 . 8 HOH ZZZ O . 1 HETATM 3192 O O . HOH ZZZ 4 . O . HOH 9 -17.625 22.272 -49.114 1.000 10.090 . 9 HOH ZZZ O . 1 HETATM 3193 O O . HOH ZZZ 4 . O . HOH 10 -11.613 17.361 -34.561 1.000 13.587 . 10 HOH ZZZ O . 1 HETATM 3194 O O . HOH ZZZ 4 . O . HOH 11 -23.347 -4.815 -46.055 1.000 11.268 . 11 HOH ZZZ O . 1 HETATM 3195 O O . HOH ZZZ 4 . O . HOH 12 -18.230 6.677 -32.691 1.000 14.835 . 12 HOH ZZZ O . 1 HETATM 3196 O O . HOH ZZZ 4 . O . HOH 13 -23.714 -2.350 -59.284 1.000 10.405 . 13 HOH ZZZ O . 1 HETATM 3197 O O . HOH ZZZ 4 . O . HOH 14 -8.204 17.913 -40.660 1.000 13.011 . 14 HOH ZZZ O . 1 HETATM 3198 O O . HOH ZZZ 4 . O . HOH 15 -19.586 9.714 -31.374 1.000 16.649 . 15 HOH ZZZ O . 1 HETATM 3199 O O . HOH ZZZ 4 . O . HOH 16 -20.456 -9.281 -42.267 1.000 16.948 . 16 HOH ZZZ O . 1 HETATM 3200 O O . HOH ZZZ 4 . O . HOH 17 -9.188 16.732 -35.815 1.000 17.652 . 17 HOH ZZZ O . 1 HETATM 3201 O O . HOH ZZZ 4 . O . HOH 18 -19.446 -11.214 -56.225 1.000 16.911 . 18 HOH ZZZ O . 1 HETATM 3202 O O . HOH ZZZ 4 . O . HOH 19 -22.241 10.565 -34.196 1.000 17.248 . 19 HOH ZZZ O . 1 HETATM 3203 O O . HOH ZZZ 4 . O . HOH 20 -11.423 -4.780 -62.322 1.000 14.853 . 20 HOH ZZZ O . 1 HETATM 3204 O O . HOH ZZZ 4 . O . HOH 21 -22.606 -3.691 -41.344 1.000 14.158 . 21 HOH ZZZ O . 1 HETATM 3205 O O . HOH ZZZ 4 . O . HOH 22 -26.479 17.814 -46.095 1.000 15.792 . 22 HOH ZZZ O . 1 HETATM 3206 O O . HOH ZZZ 4 . O . HOH 23 -19.907 8.823 -65.309 1.000 17.060 . 23 HOH ZZZ O . 1 HETATM 3207 O O . HOH ZZZ 4 . O . HOH 24 -8.124 15.432 -58.464 1.000 14.356 . 24 HOH ZZZ O . 1 HETATM 3208 O O . HOH ZZZ 4 . O . HOH 25 -13.155 23.561 -50.646 1.000 16.203 . 25 HOH ZZZ O . 1 HETATM 3209 O O . HOH ZZZ 4 . O . HOH 26 -23.842 4.889 -62.741 1.000 16.926 . 26 HOH ZZZ O . 1 HETATM 3210 O O . HOH ZZZ 4 . O . HOH 27 -24.307 3.765 -33.052 1.000 17.982 . 27 HOH ZZZ O . 1 HETATM 3211 O O . HOH ZZZ 4 . O . HOH 28 -28.162 5.137 -49.035 1.000 13.242 . 28 HOH ZZZ O . 1 HETATM 3212 O O . HOH ZZZ 4 . O . HOH 29 -17.045 24.165 -40.990 1.000 17.814 . 29 HOH ZZZ O . 1 HETATM 3213 O O . HOH ZZZ 4 . O . HOH 30 -28.734 12.244 -43.612 1.000 13.016 . 30 HOH ZZZ O . 1 HETATM 3214 O O . HOH ZZZ 4 . O . HOH 31 -12.468 11.469 -32.309 1.000 19.642 . 31 HOH ZZZ O . 1 HETATM 3215 O O . HOH ZZZ 4 . O . HOH 32 2.051 6.094 -45.497 1.000 15.954 . 32 HOH ZZZ O . 1 HETATM 3216 O O . HOH ZZZ 4 . O . HOH 33 -21.566 8.603 -29.639 1.000 19.104 . 33 HOH ZZZ O . 1 HETATM 3217 O O . HOH ZZZ 4 . O . HOH 34 5.941 2.955 -49.569 1.000 14.068 . 34 HOH ZZZ O . 1 HETATM 3218 O O . HOH ZZZ 4 . O . HOH 35 -18.143 19.471 -56.386 1.000 15.139 . 35 HOH ZZZ O . 1 HETATM 3219 O O . HOH ZZZ 4 . O . HOH 36 -12.208 19.503 -33.049 1.000 17.669 . 36 HOH ZZZ O . 1 HETATM 3220 O O . HOH ZZZ 4 . O . HOH 37 -7.801 3.174 -64.127 1.000 14.224 . 37 HOH ZZZ O . 1 HETATM 3221 O O . HOH ZZZ 4 . O . HOH 38 -12.464 10.050 -34.846 1.000 30.458 . 38 HOH ZZZ O . 1 HETATM 3222 O O . HOH ZZZ 4 . O . HOH 39 -1.732 0.579 -63.166 1.000 18.657 . 39 HOH ZZZ O . 1 HETATM 3223 O O . HOH ZZZ 4 . O . HOH 40 -5.058 9.231 -39.496 1.000 17.407 . 40 HOH ZZZ O . 1 HETATM 3224 O O . HOH ZZZ 4 . O . HOH 41 -6.983 18.193 -48.581 1.000 21.059 . 41 HOH ZZZ O . 1 HETATM 3225 O O . HOH ZZZ 4 . O . HOH 42 -27.225 1.289 -49.726 1.000 15.337 . 42 HOH ZZZ O . 1 HETATM 3226 O O . HOH ZZZ 4 . O . HOH 43 -10.333 21.327 -33.767 1.000 17.597 . 43 HOH ZZZ O . 1 HETATM 3227 O O . HOH ZZZ 4 . O . HOH 44 -3.526 7.804 -60.890 1.000 18.101 . 44 HOH ZZZ O . 1 HETATM 3228 O O . HOH ZZZ 4 . O . HOH 45 -20.302 7.859 -26.311 1.000 26.312 . 45 HOH ZZZ O . 1 HETATM 3229 O O . HOH ZZZ 4 . O . HOH 46 -9.673 10.643 -62.907 1.000 23.808 . 46 HOH ZZZ O . 1 HETATM 3230 O O . HOH ZZZ 4 . O . HOH 47 -23.319 9.443 -31.767 1.000 18.665 . 47 HOH ZZZ O . 1 HETATM 3231 O O . HOH ZZZ 4 . O . HOH 48 -1.278 4.311 -58.626 1.000 22.216 . 48 HOH ZZZ O . 1 HETATM 3232 O O . HOH ZZZ 4 . O . HOH 49 -22.791 -7.062 -34.958 1.000 19.177 . 49 HOH ZZZ O . 1 HETATM 3233 O O . HOH ZZZ 4 . O . HOH 50 -12.137 0.231 -42.789 1.000 12.698 . 50 HOH ZZZ O . 1 HETATM 3234 O O . HOH ZZZ 4 . O . HOH 51 -19.526 12.635 -30.790 1.000 21.517 . 51 HOH ZZZ O . 1 HETATM 3235 O O . HOH ZZZ 4 . O . HOH 52 -29.111 3.430 -46.991 1.000 16.381 . 52 HOH ZZZ O . 1 HETATM 3236 O O . HOH ZZZ 4 . O . HOH 53 -15.497 22.538 -51.130 1.000 20.130 . 53 HOH ZZZ O . 1 HETATM 3237 O O . HOH ZZZ 4 . O . HOH 54 -22.672 12.789 -61.442 1.000 18.955 . 54 HOH ZZZ O . 1 HETATM 3238 O O . HOH ZZZ 4 . O . HOH 55 -0.929 0.095 -59.409 1.000 32.665 . 55 HOH ZZZ O . 1 HETATM 3239 O O . HOH ZZZ 4 . O . HOH 56 -29.295 -12.652 -52.570 1.000 20.793 . 56 HOH ZZZ O . 1 HETATM 3240 O O . HOH ZZZ 4 . O . HOH 57 -28.192 6.929 -36.399 1.000 16.609 . 57 HOH ZZZ O . 1 HETATM 3241 O O . HOH ZZZ 4 . O . HOH 58 -23.179 6.943 -26.465 1.000 27.419 . 58 HOH ZZZ O . 1 HETATM 3242 O O . HOH ZZZ 4 . O . HOH 59 -9.942 12.568 -32.720 0.500 8.627 . 59 HOH ZZZ O . 1 HETATM 3243 O O . HOH ZZZ 4 . O . HOH 60 -23.372 -8.690 -40.067 1.000 20.680 . 60 HOH ZZZ O . 1 HETATM 3244 O O . HOH ZZZ 4 . O . HOH 61 -12.703 -2.192 -67.058 1.000 21.006 . 61 HOH ZZZ O . 1 HETATM 3245 O O . HOH ZZZ 4 . O . HOH 62 -20.504 13.313 -63.055 1.000 20.301 . 62 HOH ZZZ O . 1 HETATM 3246 O O . HOH ZZZ 4 . O . HOH 63 -11.117 22.593 -39.570 1.000 23.936 . 63 HOH ZZZ O . 1 HETATM 3247 O O . HOH ZZZ 4 . O . HOH 64 -17.919 11.043 -71.008 1.000 18.857 . 64 HOH ZZZ O . 1 HETATM 3248 O O . HOH ZZZ 4 . O . HOH 65 -3.696 11.527 -45.405 1.000 24.962 . 65 HOH ZZZ O . 1 HETATM 3249 O O . HOH ZZZ 4 . O . HOH 66 -22.350 1.981 -34.053 1.000 21.752 . 66 HOH ZZZ O . 1 HETATM 3250 O O . HOH ZZZ 4 . O . HOH 67 -15.122 16.468 -58.868 1.000 24.702 . 67 HOH ZZZ O . 1 HETATM 3251 O O . HOH ZZZ 4 . O . HOH 68 -8.087 8.316 -63.985 1.000 25.854 . 68 HOH ZZZ O . 1 HETATM 3252 O O . HOH ZZZ 4 . O . HOH 69 -14.622 1.060 -73.671 1.000 27.519 . 69 HOH ZZZ O . 1 HETATM 3253 O O . HOH ZZZ 4 . O . HOH 70 -10.452 0.768 -67.475 1.000 20.861 . 70 HOH ZZZ O . 1 HETATM 3254 O O . HOH ZZZ 4 . O . HOH 71 -14.411 -6.446 -54.833 1.000 16.304 . 71 HOH ZZZ O . 1 HETATM 3255 O O . HOH ZZZ 4 . O . HOH 72 -27.533 2.075 -39.014 1.000 21.172 . 72 HOH ZZZ O . 1 HETATM 3256 O O . HOH ZZZ 4 . O . HOH 73 -23.508 13.026 -33.461 1.000 20.361 . 73 HOH ZZZ O . 1 HETATM 3257 O O . HOH ZZZ 4 . O . HOH 74 -18.344 -8.807 -38.781 1.000 19.864 . 74 HOH ZZZ O . 1 HETATM 3258 O O . HOH ZZZ 4 . O . HOH 75 -6.286 9.440 -36.809 1.000 30.424 . 75 HOH ZZZ O . 1 HETATM 3259 O O . HOH ZZZ 4 . O . HOH 76 -30.126 13.830 -35.195 1.000 26.595 . 76 HOH ZZZ O . 1 HETATM 3260 O O . HOH ZZZ 4 . O . HOH 77 -1.931 11.056 -56.713 1.000 24.744 . 77 HOH ZZZ O . 1 HETATM 3261 O O . HOH ZZZ 4 . O . HOH 78 -19.975 2.539 -32.662 1.000 25.468 . 78 HOH ZZZ O . 1 HETATM 3262 O O . HOH ZZZ 4 . O . HOH 79 -8.839 23.970 -50.424 1.000 23.490 . 79 HOH ZZZ O . 1 HETATM 3263 O O . HOH ZZZ 4 . O . HOH 80 -12.960 15.472 -60.666 1.000 29.677 . 80 HOH ZZZ O . 1 HETATM 3264 O O . HOH ZZZ 4 . O . HOH 81 -18.555 -1.835 -64.077 1.000 25.217 . 81 HOH ZZZ O . 1 HETATM 3265 O O . HOH ZZZ 4 . O . HOH 82 -25.069 9.624 -65.832 1.000 24.165 . 82 HOH ZZZ O . 1 HETATM 3266 O O . HOH ZZZ 4 . O . HOH 83 -31.111 -10.496 -53.363 1.000 25.249 . 83 HOH ZZZ O . 1 HETATM 3267 O O . HOH ZZZ 4 . O . HOH 84 -14.680 11.493 -64.346 1.000 25.412 . 84 HOH ZZZ O . 1 HETATM 3268 O O . HOH ZZZ 4 . O . HOH 85 -18.050 3.972 -34.070 1.000 28.755 . 85 HOH ZZZ O . 1 HETATM 3269 O O . HOH ZZZ 4 . O . HOH 86 -15.318 -5.289 -51.391 1.000 21.304 . 86 HOH ZZZ O . 1 HETATM 3270 O O . HOH ZZZ 4 . O . HOH 87 -32.832 5.478 -56.547 1.000 38.279 . 87 HOH ZZZ O . 1 HETATM 3271 O O . HOH ZZZ 4 . O . HOH 88 -19.349 11.576 -65.350 1.000 24.270 . 88 HOH ZZZ O . 1 HETATM 3272 O O . HOH ZZZ 4 . O . HOH 89 -25.802 8.461 -31.924 1.000 33.938 . 89 HOH ZZZ O . 1 HETATM 3273 O O . HOH ZZZ 4 . O . HOH 90 -8.337 1.633 -66.316 1.000 24.273 . 90 HOH ZZZ O . 1 HETATM 3274 O O . HOH ZZZ 4 . O . HOH 91 -30.700 11.501 -36.790 1.000 27.023 . 91 HOH ZZZ O . 1 HETATM 3275 O O . HOH ZZZ 4 . O . HOH 92 -28.337 -17.155 -52.871 1.000 23.358 . 92 HOH ZZZ O . 1 HETATM 3276 O O . HOH ZZZ 4 . O . HOH 93 -31.423 0.733 -54.473 1.000 24.775 . 93 HOH ZZZ O . 1 HETATM 3277 O O . HOH ZZZ 4 . O . HOH 94 -2.730 -2.806 -47.287 1.000 33.702 . 94 HOH ZZZ O . 1 HETATM 3278 O O . HOH ZZZ 4 . O . HOH 95 -31.099 -9.535 -46.468 1.000 22.212 . 95 HOH ZZZ O . 1 HETATM 3279 O O . HOH ZZZ 4 . O . HOH 96 -26.092 19.705 -47.762 1.000 22.384 . 96 HOH ZZZ O . 1 HETATM 3280 O O . HOH ZZZ 4 . O . HOH 97 -10.015 21.798 -57.602 1.000 19.752 . 97 HOH ZZZ O . 1 HETATM 3281 O O . HOH ZZZ 4 . O . HOH 98 -8.723 5.694 -64.685 1.000 26.334 . 98 HOH ZZZ O . 1 HETATM 3282 O O . HOH ZZZ 4 . O . HOH 99 -24.096 6.985 -64.995 1.000 22.807 . 99 HOH ZZZ O . 1 HETATM 3283 O O . HOH ZZZ 4 . O . HOH 100 -26.001 3.932 -35.108 1.000 25.908 . 100 HOH ZZZ O . 1 HETATM 3284 O O . HOH ZZZ 4 . O . HOH 101 -3.927 19.573 -55.710 1.000 22.406 . 101 HOH ZZZ O . 1 HETATM 3285 O O . HOH ZZZ 4 . O . HOH 102 -13.091 -4.359 -65.151 1.000 23.800 . 102 HOH ZZZ O . 1 HETATM 3286 O O . HOH ZZZ 4 . O . HOH 103 -21.942 2.375 -69.897 1.000 23.108 . 103 HOH ZZZ O . 1 HETATM 3287 O O . HOH ZZZ 4 . O . HOH 104 -7.514 2.356 -38.406 1.000 32.257 . 104 HOH ZZZ O . 1 HETATM 3288 O O . HOH ZZZ 4 . O . HOH 105 -4.033 16.636 -50.521 1.000 31.975 . 105 HOH ZZZ O . 1 HETATM 3289 O O . HOH ZZZ 4 . O . HOH 106 -18.747 26.336 -43.026 1.000 25.019 . 106 HOH ZZZ O . 1 HETATM 3290 O O . HOH ZZZ 4 . O . HOH 107 -7.117 17.791 -59.437 1.000 29.297 . 107 HOH ZZZ O . 1 HETATM 3291 O O . HOH ZZZ 4 . O . HOH 108 -19.094 -2.549 -66.581 1.000 29.690 . 108 HOH ZZZ O . 1 HETATM 3292 O O . HOH ZZZ 4 . O . HOH 109 -18.000 -5.743 -60.711 1.000 25.712 . 109 HOH ZZZ O . 1 HETATM 3293 O O . HOH ZZZ 4 . O . HOH 110 -17.247 23.597 -38.518 1.000 30.665 . 110 HOH ZZZ O . 1 HETATM 3294 O O . HOH ZZZ 4 . O . HOH 111 -0.949 -2.664 -50.815 1.000 32.786 . 111 HOH ZZZ O . 1 HETATM 3295 O O . HOH ZZZ 4 . O . HOH 112 -17.011 12.878 -64.574 1.000 27.368 . 112 HOH ZZZ O . 1 HETATM 3296 O O . HOH ZZZ 4 . O . HOH 113 -33.105 2.394 -56.311 1.000 29.324 . 113 HOH ZZZ O . 1 HETATM 3297 O O . HOH ZZZ 4 . O . HOH 114 -24.174 -15.541 -45.910 1.000 22.622 . 114 HOH ZZZ O . 1 HETATM 3298 O O . HOH ZZZ 4 . O . HOH 115 -14.184 -4.065 -37.415 1.000 32.394 . 115 HOH ZZZ O . 1 HETATM 3299 O O . HOH ZZZ 4 . O . HOH 116 -9.892 -2.433 -66.774 1.000 25.029 . 116 HOH ZZZ O . 1 HETATM 3300 O O . HOH ZZZ 4 . O . HOH 117 -30.121 -15.022 -52.521 1.000 24.541 . 117 HOH ZZZ O . 1 HETATM 3301 O O . HOH ZZZ 4 . O . HOH 118 -26.667 -15.399 -45.460 1.000 23.885 . 118 HOH ZZZ O . 1 HETATM 3302 O O . HOH ZZZ 4 . O . HOH 119 -11.271 25.331 -43.534 1.000 34.359 . 119 HOH ZZZ O . 1 HETATM 3303 O O . HOH ZZZ 4 . O . HOH 120 -16.971 0.397 -69.075 1.000 30.048 . 120 HOH ZZZ O . 1 HETATM 3304 O O . HOH ZZZ 4 . O . HOH 121 -13.717 2.013 -71.589 1.000 39.767 . 121 HOH ZZZ O . 1 HETATM 3305 O O . HOH ZZZ 4 . O . HOH 122 -22.619 18.388 -57.407 1.000 34.138 . 122 HOH ZZZ O . 1 HETATM 3306 O O . HOH ZZZ 4 . O . HOH 123 -5.943 11.076 -60.229 1.000 21.985 . 123 HOH ZZZ O . 1 HETATM 3307 O O . HOH ZZZ 4 . O . HOH 124 -27.462 12.078 -48.109 1.000 36.328 . 124 HOH ZZZ O . 1 HETATM 3308 O O . HOH ZZZ 4 . O . HOH 125 -22.051 3.016 -49.332 1.000 32.451 . 125 HOH ZZZ O . 1 HETATM 3309 O O . HOH ZZZ 4 . O . HOH 126 -28.898 7.617 -49.316 1.000 31.991 . 126 HOH ZZZ O . 1 HETATM 3310 O O . HOH ZZZ 4 . O . HOH 127 -17.833 16.125 -30.454 1.000 29.274 . 127 HOH ZZZ O . 1 HETATM 3311 O O . HOH ZZZ 4 . O . HOH 128 -16.619 -7.821 -36.875 1.000 25.959 . 128 HOH ZZZ O . 1 HETATM 3312 O O . HOH ZZZ 4 . O . HOH 129 -7.505 22.434 -47.503 1.000 29.631 . 129 HOH ZZZ O . 1 HETATM 3313 O O . HOH ZZZ 4 . O . HOH 130 -14.820 7.149 -27.161 1.000 31.555 . 130 HOH ZZZ O . 1 HETATM 3314 O O . HOH ZZZ 4 . O . HOH 131 1.859 7.938 -55.777 1.000 33.695 . 131 HOH ZZZ O . 1 HETATM 3315 O O . HOH ZZZ 4 . O . HOH 132 -25.215 15.884 -55.432 1.000 28.927 . 132 HOH ZZZ O . 1 HETATM 3316 O O . HOH ZZZ 4 . O . HOH 133 -16.909 -9.794 -42.889 1.000 25.870 . 133 HOH ZZZ O . 1 HETATM 3317 O O . HOH ZZZ 4 . O . HOH 134 -26.552 7.263 -29.265 1.000 33.248 . 134 HOH ZZZ O . 1 HETATM 3318 O O . HOH ZZZ 4 . O . HOH 135 -33.510 1.705 -60.569 1.000 28.176 . 135 HOH ZZZ O . 1 HETATM 3319 O O . HOH ZZZ 4 . O . HOH 136 -14.232 -4.860 -62.679 1.000 20.297 . 136 HOH ZZZ O . 1 HETATM 3320 O O . HOH ZZZ 4 . O . HOH 137 -14.656 -2.350 -32.766 1.000 28.759 . 137 HOH ZZZ O . 1 HETATM 3321 O O . HOH ZZZ 4 . O . HOH 138 -27.991 13.509 -45.945 1.000 33.874 . 138 HOH ZZZ O . 1 HETATM 3322 O O . HOH ZZZ 4 . O . HOH 139 -17.723 -4.316 -62.934 1.000 26.459 . 139 HOH ZZZ O . 1 HETATM 3323 O O . HOH ZZZ 4 . O . HOH 140 -9.666 14.440 -60.626 1.000 27.396 . 140 HOH ZZZ O . 1 HETATM 3324 O O . HOH ZZZ 4 . O . HOH 141 -21.211 -19.847 -48.128 1.000 30.693 . 141 HOH ZZZ O . 1 HETATM 3325 O O . HOH ZZZ 4 . O . HOH 142 -12.926 -1.231 -45.002 1.000 18.823 . 142 HOH ZZZ O . 1 HETATM 3326 O O . HOH ZZZ 4 . O . HOH 143 -12.133 9.407 -30.730 1.000 27.717 . 143 HOH ZZZ O . 1 HETATM 3327 O O . HOH ZZZ 4 . O . HOH 144 -29.233 -18.688 -51.215 1.000 38.736 . 144 HOH ZZZ O . 1 HETATM 3328 O O . HOH ZZZ 4 . O . HOH 145 -7.361 -7.845 -56.444 1.000 24.818 . 145 HOH ZZZ O . 1 HETATM 3329 O O . HOH ZZZ 4 . O . HOH 146 -6.818 15.507 -46.305 1.000 26.248 . 146 HOH ZZZ O . 1 HETATM 3330 O O . HOH ZZZ 4 . O . HOH 147 -16.457 -4.264 -47.807 1.000 15.894 . 147 HOH ZZZ O . 1 HETATM 3331 O O . HOH ZZZ 4 . O . HOH 148 -11.533 -2.279 -36.184 1.000 28.502 . 148 HOH ZZZ O . 1 HETATM 3332 O O . HOH ZZZ 4 . O . HOH 149 -24.950 15.255 -58.948 1.000 22.994 . 149 HOH ZZZ O . 1 HETATM 3333 O O . HOH ZZZ 4 . O . HOH 150 -24.243 -7.662 -60.352 1.000 24.850 . 150 HOH ZZZ O . 1 HETATM 3334 O O . HOH ZZZ 4 . O . HOH 151 -8.114 -11.893 -49.872 1.000 31.473 . 151 HOH ZZZ O . 1 HETATM 3335 O O . HOH ZZZ 4 . O . HOH 152 -22.489 18.992 -51.730 1.000 35.369 . 152 HOH ZZZ O . 1 HETATM 3336 O O . HOH ZZZ 4 . O . HOH 153 -9.573 23.779 -44.134 1.000 24.646 . 153 HOH ZZZ O . 1 HETATM 3337 O O . HOH ZZZ 4 . O . HOH 154 -0.984 2.091 -60.606 1.000 27.992 . 154 HOH ZZZ O . 1 HETATM 3338 O O . HOH ZZZ 4 . O . HOH 155 -2.058 12.425 -43.494 1.000 26.622 . 155 HOH ZZZ O . 1 HETATM 3339 O O . HOH ZZZ 4 . O . HOH 156 -21.116 -1.772 -71.152 1.000 35.679 . 156 HOH ZZZ O . 1 HETATM 3340 O O . HOH ZZZ 4 . O . HOH 157 -5.849 12.643 -42.354 1.000 21.785 . 157 HOH ZZZ O . 1 HETATM 3341 O O . HOH ZZZ 4 . O . HOH 158 1.352 4.789 -43.171 1.000 27.406 . 158 HOH ZZZ O . 1 HETATM 3342 O O . HOH ZZZ 4 . O . HOH 159 -20.567 -13.567 -58.774 1.000 33.441 . 159 HOH ZZZ O . 1 HETATM 3343 O O . HOH ZZZ 4 . O . HOH 160 -9.612 -1.582 -45.048 1.000 22.131 . 160 HOH ZZZ O . 1 HETATM 3344 O O . HOH ZZZ 4 . O . HOH 161 -11.602 -6.549 -39.990 1.000 29.054 . 161 HOH ZZZ O . 1 HETATM 3345 O O . HOH ZZZ 4 . O . HOH 162 -12.642 25.671 -41.200 1.000 44.476 . 162 HOH ZZZ O . 1 HETATM 3346 O O . HOH ZZZ 4 . O . HOH 163 -8.109 23.124 -42.041 1.000 31.748 . 163 HOH ZZZ O . 1 HETATM 3347 O O . HOH ZZZ 4 . O . HOH 164 -6.153 1.695 -41.003 1.000 30.983 . 164 HOH ZZZ O . 1 HETATM 3348 O O . HOH ZZZ 4 . O . HOH 165 -9.186 11.838 -60.417 1.000 31.434 . 165 HOH ZZZ O . 1 HETATM 3349 O O . HOH ZZZ 4 . O . HOH 166 -2.625 -4.027 -70.053 1.000 57.229 . 166 HOH ZZZ O . 1 HETATM 3350 O O . HOH ZZZ 4 . O . HOH 168 -19.845 20.770 -37.782 1.000 34.349 . 168 HOH ZZZ O . 1 HETATM 3351 O O . HOH ZZZ 4 . O . HOH 169 -12.282 11.616 -68.531 1.000 44.895 . 169 HOH ZZZ O . 1 HETATM 3352 O O . HOH ZZZ 4 . O . HOH 170 -5.056 19.324 -58.431 1.000 44.347 . 170 HOH ZZZ O . 1 HETATM 3353 O O . HOH ZZZ 4 . O . HOH 171 -20.881 27.354 -41.553 1.000 29.570 . 171 HOH ZZZ O . 1 HETATM 3354 O O . HOH ZZZ 4 . O . HOH 172 -15.489 26.140 -48.767 1.000 30.769 . 172 HOH ZZZ O . 1 HETATM 3355 O O . HOH ZZZ 4 . O . HOH 173 -34.831 -6.919 -59.130 1.000 36.416 . 173 HOH ZZZ O . 1 HETATM 3356 O O . HOH ZZZ 4 . O . HOH 174 -27.404 -19.700 -60.581 1.000 37.527 . 174 HOH ZZZ O . 1 HETATM 3357 O O . HOH ZZZ 4 . O . HOH 175 -8.530 6.299 -67.226 1.000 35.412 . 175 HOH ZZZ O . 1 HETATM 3358 O O . HOH ZZZ 4 . O . HOH 176 -9.008 24.605 -54.275 1.000 30.447 . 176 HOH ZZZ O . 1 HETATM 3359 O O . HOH ZZZ 4 . O . HOH 177 -7.204 -2.499 -46.154 1.000 31.934 . 177 HOH ZZZ O . 1 HETATM 3360 O O . HOH ZZZ 4 . O . HOH 178 -4.815 3.647 -64.737 1.000 34.698 . 178 HOH ZZZ O . 1 HETATM 3361 O O . HOH ZZZ 4 . O . HOH 179 -24.928 7.875 -27.827 1.000 34.825 . 179 HOH ZZZ O . 1 HETATM 3362 O O . HOH ZZZ 4 . O . HOH 180 -10.150 4.221 -31.340 1.000 44.425 . 180 HOH ZZZ O . 1 HETATM 3363 O O . HOH ZZZ 4 . O . HOH 181 -18.051 21.903 -36.690 1.000 40.248 . 181 HOH ZZZ O . 1 HETATM 3364 O O . HOH ZZZ 4 . O . HOH 182 -15.957 18.663 -59.096 1.000 25.963 . 182 HOH ZZZ O . 1 HETATM 3365 O O . HOH ZZZ 4 . O . HOH 183 -15.969 22.647 -55.191 1.000 35.954 . 183 HOH ZZZ O . 1 HETATM 3366 O O . HOH ZZZ 4 . O . HOH 184 -22.436 -22.933 -52.759 1.000 49.681 . 184 HOH ZZZ O . 1 HETATM 3367 O O . HOH ZZZ 4 . O . HOH 185 -19.663 1.035 -29.129 1.000 39.938 . 185 HOH ZZZ O . 1 HETATM 3368 O O . HOH ZZZ 4 . O . HOH 186 -31.145 -20.642 -45.047 1.000 45.110 . 186 HOH ZZZ O . 1 HETATM 3369 O O . HOH ZZZ 4 . O . HOH 187 -13.077 10.000 -72.020 1.000 31.619 . 187 HOH ZZZ O . 1 HETATM 3370 O O . HOH ZZZ 4 . O . HOH 188 -13.022 5.695 -73.667 1.000 29.449 . 188 HOH ZZZ O . 1 HETATM 3371 O O . HOH ZZZ 4 . O . HOH 189 -20.522 -7.017 -62.685 1.000 46.955 . 189 HOH ZZZ O . 1 HETATM 3372 O O . HOH ZZZ 4 . O . HOH 190 -26.344 -19.730 -50.584 1.000 34.856 . 190 HOH ZZZ O . 1 HETATM 3373 O O . HOH ZZZ 4 . O . HOH 191 -13.886 -17.891 -46.623 1.000 36.807 . 191 HOH ZZZ O . 1 HETATM 3374 O O . HOH ZZZ 4 . O . HOH 192 -28.950 8.291 -56.188 1.000 29.386 . 192 HOH ZZZ O . 1 HETATM 3375 O O . HOH ZZZ 4 . O . HOH 193 4.768 2.320 -46.933 1.000 35.583 . 193 HOH ZZZ O . 1 HETATM 3376 O O . HOH ZZZ 4 . O . HOH 194 -32.692 -17.244 -57.064 1.000 31.939 . 194 HOH ZZZ O . 1 HETATM 3377 O O . HOH ZZZ 4 . O . HOH 195 -25.817 12.528 -32.204 1.000 32.723 . 195 HOH ZZZ O . 1 HETATM 3378 O O . HOH ZZZ 4 . O . HOH 196 -14.281 -8.556 -53.311 1.000 25.314 . 196 HOH ZZZ O . 1 HETATM 3379 O O . HOH ZZZ 4 . O . HOH 197 -28.736 0.222 -54.544 1.000 36.708 . 197 HOH ZZZ O . 1 HETATM 3380 O O . HOH ZZZ 4 . O . HOH 198 -16.544 -17.403 -45.488 1.000 35.027 . 198 HOH ZZZ O . 1 HETATM 3381 O O . HOH ZZZ 4 . O . HOH 199 -9.900 -4.723 -51.837 1.000 25.178 . 199 HOH ZZZ O . 1 HETATM 3382 O O . HOH ZZZ 4 . O . HOH 200 -8.241 16.389 -38.198 1.000 28.229 . 200 HOH ZZZ O . 1 HETATM 3383 O O . HOH ZZZ 4 . O . HOH 201 -2.843 7.876 -38.748 1.000 35.244 . 201 HOH ZZZ O . 1 HETATM 3384 O O . HOH ZZZ 4 . O . HOH 203 -2.799 16.846 -48.426 1.000 32.477 . 203 HOH ZZZ O . 1 HETATM 3385 O O . HOH ZZZ 4 . O . HOH 204 -26.216 1.456 -65.435 1.000 35.043 . 204 HOH ZZZ O . 1 HETATM 3386 O O . HOH ZZZ 4 . O . HOH 205 -9.141 -5.410 -65.454 1.000 29.807 . 205 HOH ZZZ O . 1 HETATM 3387 O O . HOH ZZZ 4 . O . HOH 206 -8.540 -1.709 -40.848 1.000 33.382 . 206 HOH ZZZ O . 1 HETATM 3388 O O . HOH ZZZ 4 . O . HOH 207 -27.855 22.809 -34.136 1.000 45.809 . 207 HOH ZZZ O . 1 HETATM 3389 O O . HOH ZZZ 4 . O . HOH 208 -28.559 5.508 -64.641 1.000 34.728 . 208 HOH ZZZ O . 1 HETATM 3390 O O . HOH ZZZ 4 . O . HOH 209 -5.606 21.241 -52.430 1.000 34.273 . 209 HOH ZZZ O . 1 HETATM 3391 O O . HOH ZZZ 4 . O . HOH 210 -25.770 -2.829 -40.158 1.000 34.208 . 210 HOH ZZZ O . 1 HETATM 3392 O O . HOH ZZZ 4 . O . HOH 211 -11.642 23.575 -34.741 1.000 40.327 . 211 HOH ZZZ O . 1 HETATM 3393 O O . HOH ZZZ 4 . O . HOH 212 -15.746 -16.313 -43.090 1.000 34.633 . 212 HOH ZZZ O . 1 HETATM 3394 O O . HOH ZZZ 4 . O . HOH 213 -13.224 26.037 -51.763 1.000 43.731 . 213 HOH ZZZ O . 1 HETATM 3395 O O . HOH ZZZ 4 . O . HOH 215 -14.057 -6.838 -58.354 1.000 34.696 . 215 HOH ZZZ O . 1 HETATM 3396 O O . HOH ZZZ 4 . O . HOH 216 -29.995 1.210 -49.703 1.000 28.782 . 216 HOH ZZZ O . 1 HETATM 3397 O O . HOH ZZZ 4 . O . HOH 217 -24.376 23.127 -46.420 1.000 26.666 . 217 HOH ZZZ O . 1 HETATM 3398 O O . HOH ZZZ 4 . O . HOH 218 -9.041 26.469 -49.626 1.000 35.700 . 218 HOH ZZZ O . 1 HETATM 3399 O O . HOH ZZZ 4 . O . HOH 219 -30.578 -14.202 -43.653 1.000 34.837 . 219 HOH ZZZ O . 1 HETATM 3400 O O . HOH ZZZ 4 . O . HOH 220 -8.800 21.634 -40.204 1.000 35.211 . 220 HOH ZZZ O . 1 HETATM 3401 O O . HOH ZZZ 4 . O . HOH 221 -14.025 -9.239 -37.975 1.000 42.904 . 221 HOH ZZZ O . 1 HETATM 3402 O O . HOH ZZZ 4 . O . HOH 222 -5.774 6.288 -32.697 1.000 36.204 . 222 HOH ZZZ O . 1 HETATM 3403 O O . HOH ZZZ 4 . O . HOH 224 -10.252 24.082 -37.283 1.000 40.046 . 224 HOH ZZZ O . 1 HETATM 3404 O O . HOH ZZZ 4 . O . HOH 225 -9.506 -12.771 -45.087 1.000 32.969 . 225 HOH ZZZ O . 1 HETATM 3405 O O . HOH ZZZ 4 . O . HOH 226 -23.694 -17.733 -48.192 1.000 30.148 . 226 HOH ZZZ O . 1 HETATM 3406 O O . HOH ZZZ 4 . O . HOH 227 -5.867 9.961 -62.552 1.000 37.882 . 227 HOH ZZZ O . 1 HETATM 3407 O O . HOH ZZZ 4 . O . HOH 228 -30.222 0.198 -41.372 1.000 46.636 . 228 HOH ZZZ O . 1 HETATM 3408 O O . HOH ZZZ 4 . O . HOH 229 -30.971 2.147 -51.782 1.000 42.052 . 229 HOH ZZZ O . 1 HETATM 3409 O O . HOH ZZZ 4 . O . HOH 230 -33.825 -2.403 -52.388 1.000 33.801 . 230 HOH ZZZ O . 1 HETATM 3410 O O . HOH ZZZ 4 . O . HOH 231 -6.252 11.584 -37.962 1.000 39.447 . 231 HOH ZZZ O . 1 HETATM 3411 O O . HOH ZZZ 4 . O . HOH 232 -6.312 17.218 -42.573 1.000 28.263 . 232 HOH ZZZ O . 1 HETATM 3412 O O . HOH ZZZ 4 . O . HOH 233 -24.715 20.582 -49.990 1.000 39.945 . 233 HOH ZZZ O . 1 HETATM 3413 O O . HOH ZZZ 4 . O . HOH 234 -28.091 15.377 -55.843 1.000 34.506 . 234 HOH ZZZ O . 1 HETATM 3414 O O . HOH ZZZ 4 . O . HOH 235 -9.139 1.122 -34.678 1.000 50.970 . 235 HOH ZZZ O . 1 HETATM 3415 O O . HOH ZZZ 4 . O . HOH 236 -32.179 6.891 -37.389 1.000 41.085 . 236 HOH ZZZ O . 1 HETATM 3416 O O . HOH ZZZ 4 . O . HOH 237 -26.216 15.013 -31.743 1.000 46.229 . 237 HOH ZZZ O . 1 HETATM 3417 O O . HOH ZZZ 4 . O . HOH 238 -19.082 -1.021 -68.634 1.000 36.473 . 238 HOH ZZZ O . 1 HETATM 3418 O O . HOH ZZZ 4 . O . HOH 239 -29.155 -12.030 -60.126 1.000 45.772 . 239 HOH ZZZ O . 1 HETATM 3419 O O . HOH ZZZ 4 . O . HOH 240 -14.977 0.178 -70.241 1.000 42.640 . 240 HOH ZZZ O . 1 HETATM 3420 O O . HOH ZZZ 4 . O . HOH 242 -24.143 -5.781 -37.877 1.000 40.698 . 242 HOH ZZZ O . 1 HETATM 3421 O O . HOH ZZZ 4 . O . HOH 245 -3.004 16.470 -45.018 1.000 39.995 . 245 HOH ZZZ O . 1 HETATM 3422 O O . HOH ZZZ 4 . O . HOH 248 -19.442 2.499 -24.952 1.000 39.977 . 248 HOH ZZZ O . 1 HETATM 3423 O O . HOH ZZZ 4 . O . HOH 249 -14.826 22.778 -33.667 1.000 43.668 . 249 HOH ZZZ O . 1 HETATM 3424 O O . HOH ZZZ 4 . O . HOH 251 4.265 -0.831 -49.159 1.000 43.118 . 251 HOH ZZZ O . 1 HETATM 3425 O O . HOH ZZZ 4 . O . HOH 252 -33.508 7.976 -41.326 1.000 41.183 . 252 HOH ZZZ O . 1 HETATM 3426 O O . HOH ZZZ 4 . O . HOH 253 -33.218 -0.296 -63.449 1.000 46.038 . 253 HOH ZZZ O . 1 HETATM 3427 O O . HOH ZZZ 4 . O . HOH 254 -4.239 12.515 -58.693 1.000 37.804 . 254 HOH ZZZ O . 1 HETATM 3428 O O . HOH ZZZ 4 . O . HOH 255 -7.748 -3.116 -68.324 1.000 39.644 . 255 HOH ZZZ O . 1 HETATM 3429 O O . HOH ZZZ 4 . O . HOH 256 -36.988 -5.894 -55.061 1.000 47.466 . 256 HOH ZZZ O . 1 HETATM 3430 O O . HOH ZZZ 4 . O . HOH 257 -17.959 -9.623 -59.280 1.000 47.086 . 257 HOH ZZZ O . 1 HETATM 3431 O O . HOH ZZZ 4 . O . HOH 258 -5.647 6.697 -64.654 1.000 53.176 . 258 HOH ZZZ O . 1 HETATM 3432 O O . HOH ZZZ 4 . O . HOH 259 -30.224 -20.468 -59.538 1.000 42.760 . 259 HOH ZZZ O . 1 HETATM 3433 O O . HOH ZZZ 4 . O . HOH 260 -34.098 -0.777 -58.768 1.000 27.651 . 260 HOH ZZZ OW0 . 1 HETATM 3434 O O . HOH ZZZ 4 . O . HOH 261 -21.709 14.112 -31.996 1.000 24.882 . 261 HOH ZZZ OW0 . 1 HETATM 3435 O O . HOH ZZZ 4 . O . HOH 262 -23.849 -3.286 -38.786 1.000 31.022 . 262 HOH ZZZ OW0 . 1 HETATM 3436 O O . HOH ZZZ 4 . O . HOH 263 -27.250 11.518 -51.577 1.000 45.208 . 263 HOH ZZZ OW0 . 1 HETATM 3437 O O . HOH ZZZ 4 . O . HOH 264 -13.462 -10.510 -54.358 1.000 29.655 . 264 HOH ZZZ OW0 . 1 HETATM 3438 O O . HOH ZZZ 4 . O . HOH 265 -9.429 -0.260 -42.732 1.000 26.484 . 265 HOH ZZZ OW0 . 1 HETATM 3439 O O . HOH ZZZ 4 . O . HOH 266 -24.198 -24.963 -56.171 1.000 35.225 . 266 HOH ZZZ OW0 . 1 HETATM 3440 O O . HOH ZZZ 4 . O . HOH 267 -22.985 22.032 -48.822 1.000 31.932 . 267 HOH ZZZ OW0 . 1 HETATM 3441 O O . HOH ZZZ 4 . O . HOH 268 -29.709 11.586 -58.346 1.000 38.848 . 268 HOH ZZZ OW0 . 1 HETATM 3442 O O . HOH ZZZ 4 . O . HOH 269 -31.928 -0.147 -49.133 1.000 34.549 . 269 HOH ZZZ OW0 . 1 HETATM 3443 O O . HOH ZZZ 4 . O . HOH 270 -34.256 -12.194 -50.743 1.000 43.924 . 270 HOH ZZZ OW0 . 1 HETATM 3444 O O . HOH ZZZ 4 . O . HOH 271 -26.444 24.536 -33.629 1.000 39.235 . 271 HOH ZZZ OW0 . 1 HETATM 3445 O O . HOH ZZZ 4 . O . HOH 272 -16.901 -12.234 -56.360 1.000 31.683 . 272 HOH ZZZ OW0 . 1 HETATM 3446 O O . HOH ZZZ 4 . O . HOH 275 -16.385 2.918 -29.946 1.000 44.321 . 275 HOH ZZZ OW0 . 1 HETATM 3447 O O . HOH ZZZ 4 . O . HOH 276 -16.038 -18.487 -52.429 1.000 53.022 . 276 HOH ZZZ OW0 . 1 HETATM 3448 O O . HOH ZZZ 4 . O . HOH 277 -31.200 12.355 -32.669 1.000 31.470 . 277 HOH ZZZ OW0 . 1 HETATM 3449 O O . HOH ZZZ 4 . O . HOH 278 -26.217 0.183 -31.145 1.000 37.706 . 278 HOH ZZZ OW0 . 1 HETATM 3450 O O . HOH ZZZ 4 . O . HOH 279 -32.040 -14.026 -54.485 1.000 46.222 . 279 HOH ZZZ OW0 . 1 HETATM 3451 O O . HOH ZZZ 4 . O . HOH 280 -6.672 14.334 -38.720 1.000 34.755 . 280 HOH ZZZ OW0 . 1 HETATM 3452 O O . HOH ZZZ 4 . O . HOH 281 -15.173 -6.679 -66.237 1.000 47.076 . 281 HOH ZZZ OW0 . 1 HETATM 3453 O O . HOH ZZZ 4 . O . HOH 282 0.746 12.815 -44.666 1.000 38.233 . 282 HOH ZZZ OW0 . 1 HETATM 3454 O O . HOH ZZZ 4 . O . HOH 283 -13.139 1.520 -33.666 1.000 43.485 . 283 HOH ZZZ OW0 . 1 HETATM 3455 O O . HOH ZZZ 4 . O . HOH 284 -12.168 -4.216 -51.434 1.000 37.769 . 284 HOH ZZZ OW0 . 1 HETATM 3456 O O . HOH ZZZ 4 . O . HOH 285 4.310 -5.760 -50.398 1.000 45.043 . 285 HOH ZZZ OW0 . 1 HETATM 3457 O O . HOH ZZZ 4 . O . HOH 286 -21.713 -0.424 -69.395 1.000 44.218 . 286 HOH ZZZ OW0 . 1 HETATM 3458 O O . HOH ZZZ 4 . O . HOH 287 -7.956 -3.618 -52.043 1.000 37.335 . 287 HOH ZZZ OW0 . 1 HETATM 3459 O O . HOH ZZZ 4 . O . HOH 288 -10.229 21.652 -59.933 1.000 41.249 . 288 HOH ZZZ OW0 . 1 HETATM 3460 O O . HOH ZZZ 4 . O . HOH 289 -25.977 18.267 -31.445 1.000 55.715 . 289 HOH ZZZ OW0 . 1 HETATM 3461 O O . HOH ZZZ 4 . O . HOH 290 -21.758 27.763 -45.986 1.000 43.716 . 290 HOH ZZZ OW0 . 1 HETATM 3462 O O . HOH ZZZ 4 . O . HOH 291 -36.588 -1.044 -57.189 1.000 38.744 . 291 HOH ZZZ OW0 . 1 HETATM 3463 O O . HOH ZZZ 4 . O . HOH 292 -14.436 -4.040 -34.677 1.000 37.636 . 292 HOH ZZZ OW0 . 1 HETATM 3464 O O . HOH ZZZ 4 . O . HOH 293 -14.911 -14.344 -54.378 1.000 42.544 . 293 HOH ZZZ OW0 . 1 HETATM 3465 O O . HOH ZZZ 4 . O . HOH 295 -7.267 23.675 -52.516 1.000 39.606 . 295 HOH ZZZ OW0 . 1 HETATM 3466 O O . HOH ZZZ 4 . O . HOH 296 -31.126 -5.030 -49.646 1.000 50.191 . 296 HOH ZZZ OW0 . 1 HETATM 3467 O O . HOH ZZZ 4 . O . HOH 297 -28.459 1.463 -64.091 1.000 54.387 . 297 HOH ZZZ OW0 . 1 HETATM 3468 O O . HOH ZZZ 4 . O . HOH 298 -32.629 -3.351 -47.486 1.000 35.275 . 298 HOH ZZZ OW0 . 1 HETATM 3469 O O . HOH ZZZ 4 . O . HOH 299 -16.880 2.194 -24.691 1.000 42.329 . 299 HOH ZZZ OW0 . 1 HETATM 3470 O O . HOH ZZZ 4 . O . HOH 300 -19.445 21.666 -57.195 1.000 36.536 . 300 HOH ZZZ OW0 . 1 HETATM 3471 O O . HOH ZZZ 4 . O . HOH 302 -35.436 1.305 -56.675 1.000 41.839 . 302 HOH ZZZ OW0 . 1 HETATM 3472 O O . HOH ZZZ 4 . O . HOH 305 -23.666 -1.500 -67.634 1.000 36.548 . 305 HOH ZZZ OW0 . 1 HETATM 3473 O O . HOH ZZZ 4 . O . HOH 306 -25.595 3.269 -63.558 1.000 31.924 . 306 HOH ZZZ OW0 . 1 HETATM 3474 O O . HOH ZZZ 4 . O . HOH 307 -31.808 -12.063 -43.890 1.000 57.462 . 307 HOH ZZZ OW0 . 1 HETATM 3475 O O . HOH ZZZ 4 . O . HOH 308 -21.642 -3.105 -66.670 1.000 46.748 . 308 HOH ZZZ OW0 . 1 HETATM 3476 O O . HOH ZZZ 4 . O . HOH 309 -28.432 17.345 -49.791 1.000 52.489 . 309 HOH ZZZ OW0 . 1 HETATM 3477 O O . HOH ZZZ 4 . O . HOH 310 -26.515 17.452 -52.110 1.000 43.985 . 310 HOH ZZZ OW0 . 1 HETATM 3478 O O . HOH ZZZ 4 . O . HOH 311 3.495 -2.889 -55.746 1.000 51.502 . 311 HOH ZZZ OW0 . 1 HETATM 3479 O O . HOH ZZZ 4 . O . HOH 312 -5.505 24.249 -57.850 1.000 39.693 . 312 HOH ZZZ OW0 . 1 HETATM 3480 O O . HOH ZZZ 4 . O . HOH 313 -7.951 -1.316 -38.389 1.000 49.591 . 313 HOH ZZZ OW0 . 1 HETATM 3481 O O . HOH ZZZ 4 . O . HOH 314 -30.535 -7.585 -44.343 1.000 35.325 . 314 HOH ZZZ OW0 . 1 HETATM 3482 O O . HOH ZZZ 4 . O . HOH 316 -25.614 -0.830 -66.149 1.000 39.699 . 316 HOH ZZZ OW0 . 1 HETATM 3483 O O . HOH ZZZ 4 . O . HOH 317 -20.629 -5.045 -68.725 1.000 46.804 . 317 HOH ZZZ OW0 . 1 HETATM 3484 O O . HOH ZZZ 4 . O . HOH 318 -29.383 6.955 -45.044 1.000 52.988 . 318 HOH ZZZ OW0 . 1 HETATM 3485 O O . HOH ZZZ 4 . O . HOH 319 -14.887 20.894 -59.307 1.000 37.889 . 319 HOH ZZZ OW0 . 1 HETATM 3486 O O . HOH ZZZ 4 . O . HOH 320 -32.920 0.460 -45.762 1.000 45.127 . 320 HOH ZZZ OW0 . 1 HETATM 3487 O O . HOH ZZZ 4 . O . HOH 321 -2.750 -2.254 -44.922 1.000 55.482 . 321 HOH ZZZ OW0 . 1 HETATM 3488 O O . HOH ZZZ 4 . O . HOH 322 -28.203 -1.437 -67.579 1.000 41.503 . 322 HOH ZZZ OW0 . 1 HETATM 3489 O O . HOH ZZZ 4 . O . HOH 323 -16.556 -18.130 -40.893 1.000 54.971 . 323 HOH ZZZ OW0 . 1 HETATM 3490 O O . HOH ZZZ 4 . O . HOH 326 -20.133 -22.847 -54.000 1.000 52.124 . 326 HOH ZZZ OW0 . 1 HETATM 3491 O O . HOH ZZZ 4 . O . HOH 328 -9.727 -8.808 -39.707 1.000 49.577 . 328 HOH ZZZ OW0 . 1 HETATM 3492 O O . HOH ZZZ 4 . O . HOH 330 -11.539 -6.733 -65.505 1.000 41.040 . 330 HOH ZZZ OW0 . 1 HETATM 3493 O O . HOH ZZZ 4 . O . HOH 332 -5.419 21.800 -44.151 1.000 41.047 . 332 HOH ZZZ OW0 . 1 HETATM 3494 O O . HOH ZZZ 4 . O . HOH 334 -24.759 -9.588 -63.797 1.000 47.712 . 334 HOH ZZZ OW0 . 1 HETATM 3495 O O . HOH ZZZ 4 . O . HOH 342 -4.623 19.335 -44.566 1.000 35.849 . 342 HOH ZZZ OW0 . 1 HETATM 3496 O O . HOH ZZZ 4 . O . HOH 349 -23.008 20.042 -54.037 1.000 36.523 . 349 HOH ZZZ OW0 . 1 HETATM 3497 O O . HOH ZZZ 4 . O . HOH 356 -34.681 -10.905 -47.192 1.000 49.116 . 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