data_1tvb_2 # 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_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.662 45.768 75.685 1.0 12.79 1 D 1 ATOM 2 C CA . GLY A ? 1 ? -59.458 45.897 76.570 1.0 13.1 1 D 1 ATOM 3 C C . GLY A ? 1 ? -58.462 46.932 76.082 1.0 12.45 1 D 1 ATOM 4 O O . GLY A ? 1 ? -58.876 48.001 75.663 1.0 13.51 1 D 1 ATOM 5 N N . SER A ? 2 ? -57.169 46.619 76.144 1.0 11.49 2 D 1 ATOM 6 C CA . SER A ? 2 ? -56.092 47.539 75.743 1.0 11.6 2 D 1 ATOM 7 C C . SER A ? 2 ? -55.887 47.679 74.238 1.0 9.42 2 D 1 ATOM 8 O O . SER A ? 2 ? -56.245 46.782 73.467 1.0 8.43 2 D 1 ATOM 9 C CB . SER A ? 2 ? -54.757 47.110 76.387 1.0 12.42 2 D 1 ATOM 10 O OG . SER A ? 2 ? -54.986 46.928 77.784 1.0 17.72 2 D 1 ATOM 11 N N . HIS A ? 3 ? -55.291 48.795 73.820 1.0 7.12 3 D 1 ATOM 12 C CA . HIS A ? 3 ? -55.079 49.059 72.403 1.0 5.82 3 D 1 ATOM 13 C C . HIS A ? 3 ? -53.722 49.725 72.194 1.0 6.53 3 D 1 ATOM 14 O O . HIS A ? 3 ? -53.128 50.236 73.147 1.0 7.12 3 D 1 ATOM 15 C CB . HIS A ? 3 ? -56.223 49.904 71.793 1.0 5.95 3 D 1 ATOM 16 C CG . HIS A ? 3 ? -57.569 49.228 71.806 1.0 3.77 3 D 1 ATOM 17 C CD2 . HIS A ? 3 ? -58.648 49.367 72.615 1.0 4.84 3 D 1 ATOM 18 N ND1 . HIS A ? 3 ? -57.922 48.288 70.868 1.0 2.83 3 D 1 ATOM 19 C CE1 . HIS A ? 3 ? -59.144 47.844 71.115 1.0 3.56 3 D 1 ATOM 20 N NE2 . HIS A ? 3 ? -59.621 48.508 72.153 1.0 5.06 3 D 1 ATOM 21 N N . SER A ? 4 ? -53.209 49.663 70.975 1.0 6.14 4 D 1 ATOM 22 C CA . SER A ? 4 ? -51.938 50.277 70.661 1.0 7.22 4 D 1 ATOM 23 C C . SER A ? 4 ? -52.002 50.969 69.315 1.0 6.75 4 D 1 ATOM 24 O O . SER A ? 4 ? -52.721 50.535 68.437 1.0 8.09 4 D 1 ATOM 25 C CB . SER A ? 4 ? -50.829 49.193 70.586 1.0 8.63 4 D 1 ATOM 26 O OG . SER A ? 4 ? -51.060 48.297 69.484 1.0 11.22 4 D 1 ATOM 27 N N . MET A ? 5 ? -51.230 52.030 69.141 1.0 5.96 5 D 1 ATOM 28 C CA . MET A ? 5 ? -50.959 52.574 67.838 1.0 7.18 5 D 1 ATOM 29 C C . MET A ? 5 ? -49.452 52.539 67.620 1.0 7.21 5 D 1 ATOM 30 O O . MET A ? 5 ? -48.681 52.845 68.542 1.0 7.41 5 D 1 ATOM 31 C CB . MET A ? 5 ? -51.489 54.016 67.703 1.0 5.98 5 D 1 ATOM 32 C CG . MET A ? 5 ? -51.218 54.572 66.281 1.0 7.86 5 D 1 ATOM 33 S SD . MET A ? 5 ? -52.070 56.134 65.971 1.0 12.08 5 D 1 ATOM 34 C CE . MET A ? 5 ? -51.277 57.205 67.090 1.0 14.16 5 D 1 ATOM 35 N N . ARG A ? 6 ? -49.019 52.114 66.446 1.0 6.59 6 D 1 ATOM 36 C CA . ARG A ? 6 ? -47.603 51.972 66.172 1.0 8.53 6 D 1 ATOM 37 C C . ARG A ? 6 ? -47.295 52.448 64.748 1.0 7.28 6 D 1 ATOM 38 O O . ARG A ? 6 ? -48.001 52.096 63.806 1.0 8.54 6 D 1 ATOM 39 C CB . ARG A ? 6 ? -47.169 50.501 66.341 1.0 9.12 6 D 1 ATOM 40 C CG . ARG A ? 6 ? -46.739 50.162 67.740 1.0 16.59 6 D 1 ATOM 41 C CD . ARG A ? 6 ? -46.774 48.699 68.167 1.0 27.25 6 D 1 ATOM 42 N NE . ARG A ? 6 ? -46.152 48.444 69.490 1.0 36.5 6 D 1 ATOM 43 C CZ . ARG A ? 6 ? -45.133 47.568 69.718 1.0 39.55 6 D 1 ATOM 44 N NH1 . ARG A ? 6 ? -44.613 47.398 70.947 1.0 40.07 6 D 1 ATOM 45 N NH2 . ARG A ? 6 ? -44.617 46.868 68.709 1.0 41.25 6 D 1 ATOM 46 N N . TYR A ? 7 ? -46.188 53.174 64.581 1.0 5.79 7 D 1 ATOM 47 C CA . TYR A ? 7 ? -45.695 53.521 63.254 1.0 6.78 7 D 1 ATOM 48 C C . TYR A ? 7 ? -44.337 52.866 63.092 1.0 7.01 7 D 1 ATOM 49 O O . TYR A ? 7 ? -43.568 52.781 64.075 1.0 6.27 7 D 1 ATOM 50 C CB . TYR A ? 7 ? -45.498 55.023 63.092 1.0 6.26 7 D 1 ATOM 51 C CG . TYR A ? 7 ? -46.824 55.757 62.918 1.0 7.26 7 D 1 ATOM 52 C CD1 . TYR A ? 7 ? -47.474 56.273 64.029 1.0 7.43 7 D 1 ATOM 53 C CD2 . TYR A ? 7 ? -47.427 55.847 61.664 1.0 8.51 7 D 1 ATOM 54 C CE1 . TYR A ? 7 ? -48.690 56.946 63.911 1.0 8.24 7 D 1 ATOM 55 C CE2 . TYR A ? 7 ? -48.672 56.521 61.530 1.0 7.58 7 D 1 ATOM 56 C CZ . TYR A ? 7 ? -49.250 57.065 62.643 1.0 8.24 7 D 1 ATOM 57 O OH . TYR A ? 7 ? -50.465 57.754 62.597 1.0 8.89 7 D 1 ATOM 58 N N . PHE A ? 8 ? -44.075 52.351 61.885 1.0 6.13 8 D 1 ATOM 59 C CA . PHE A ? 8 ? -42.850 51.620 61.591 1.0 6.27 8 D 1 ATOM 60 C C . PHE A ? 8 ? -42.214 52.276 60.361 1.0 6.72 8 D 1 ATOM 61 O O . PHE A ? 8 ? -42.923 52.599 59.396 1.0 6.8 8 D 1 ATOM 62 C CB . PHE A ? 8 ? -43.208 50.180 61.203 1.0 5.79 8 D 1 ATOM 63 C CG . PHE A ? 8 ? -43.869 49.401 62.307 1.0 8.28 8 D 1 ATOM 64 C CD1 . PHE A ? 8 ? -45.269 49.461 62.495 1.0 6.64 8 D 1 ATOM 65 C CD2 . PHE A ? 8 ? -43.115 48.633 63.169 1.0 9.82 8 D 1 ATOM 66 C CE1 . PHE A ? 8 ? -45.883 48.771 63.513 1.0 9.26 8 D 1 ATOM 67 C CE2 . PHE A ? 8 ? -43.738 47.899 64.205 1.0 9.64 8 D 1 ATOM 68 C CZ . PHE A ? 8 ? -45.133 47.990 64.385 1.0 8.8 8 D 1 ATOM 69 N N . PHE A ? 9 ? -40.906 52.531 60.411 1.0 5.15 9 D 1 ATOM 70 C CA . PHE A ? 9 ? -40.268 53.245 59.301 1.0 4.48 9 D 1 ATOM 71 C C . PHE A ? 9 ? -39.036 52.492 58.941 1.0 5.66 9 D 1 ATOM 72 O O . PHE A ? 9 ? -38.278 52.122 59.839 1.0 5.67 9 D 1 ATOM 73 C CB . PHE A ? 9 ? -39.805 54.637 59.767 1.0 5.94 9 D 1 ATOM 74 C CG . PHE A ? 9 ? -40.904 55.497 60.339 1.0 5.07 9 D 1 ATOM 75 C CD1 . PHE A ? 9 ? -41.290 55.394 61.679 1.0 6.43 9 D 1 ATOM 76 C CD2 . PHE A ? 9 ? -41.631 56.322 59.498 1.0 8.54 9 D 1 ATOM 77 C CE1 . PHE A ? 9 ? -42.316 56.155 62.173 1.0 7.3 9 D 1 ATOM 78 C CE2 . PHE A ? 9 ? -42.727 57.098 59.955 1.0 9.12 9 D 1 ATOM 79 C CZ . PHE A ? 9 ? -43.055 57.046 61.302 1.0 8.79 9 D 1 ATOM 80 N N . THR A ? 10 ? -38.768 52.311 57.645 1.0 5.2 10 D 1 ATOM 81 C CA . THR A ? 10 ? -37.619 51.556 57.240 1.0 5.84 10 D 1 ATOM 82 C C . THR A ? 10 ? -36.939 52.376 56.182 1.0 6.05 10 D 1 ATOM 83 O O . THR A ? 10 ? -37.594 52.784 55.208 1.0 4.68 10 D 1 ATOM 84 C CB . THR A ? 10 ? -38.003 50.189 56.613 1.0 6.37 10 D 1 ATOM 85 C CG2 . THR A ? 10 ? -36.739 49.396 56.256 1.0 6.08 10 D 1 ATOM 86 O OG1 . THR A ? 10 ? -38.688 49.377 57.561 1.0 7.4 10 D 1 ATOM 87 N N . SER A ? 11 ? -35.631 52.628 56.332 1.0 5.96 11 D 1 ATOM 88 C CA . SER A ? 11 ? -34.896 53.201 55.218 1.0 6.11 11 D 1 ATOM 89 C C . SER A ? 11 ? -33.703 52.352 54.851 1.0 6.69 11 D 1 ATOM 90 O O . SER A ? 11 ? -32.998 51.873 55.720 1.0 8.87 11 D 1 ATOM 91 C CB . SER A ? 11 ? -34.375 54.625 55.520 1.0 9.08 11 D 1 ATOM 92 O OG . SER A ? 11 ? -35.507 55.483 55.658 1.0 11.13 11 D 1 ATOM 93 N N . VAL A ? 12 ? -33.467 52.169 53.562 1.0 4.89 12 D 1 ATOM 94 C CA . VAL A ? 12 ? -32.412 51.263 53.142 1.0 4.96 12 D 1 ATOM 95 C C . VAL A ? 12 ? -31.524 52.000 52.142 1.0 5.44 12 D 1 ATOM 96 O O . VAL A ? 12 ? -32.032 52.382 51.091 1.0 5.82 12 D 1 ATOM 97 C CB . VAL A ? 12 ? -32.973 49.977 52.448 1.0 5.93 12 D 1 ATOM 98 C CG1 . VAL A ? 12 ? -31.821 49.065 52.067 1.0 5.68 12 D 1 ATOM 99 C CG2 . VAL A ? 12 ? -33.902 49.228 53.405 1.0 7.68 12 D 1 ATOM 100 N N . SER A ? 13 ? -30.221 52.125 52.392 1.0 4.74 13 D 1 ATOM 101 C CA . SER A ? 13 ? -29.406 52.736 51.345 1.0 4.4 13 D 1 ATOM 102 C C . SER A ? 13 ? -29.101 51.807 50.193 1.0 6.15 13 D 1 ATOM 103 O O . SER A ? 13 ? -29.136 50.583 50.332 1.0 5.51 13 D 1 ATOM 104 C CB . SER A ? 13 ? -28.118 53.311 51.900 1.0 5.86 13 D 1 ATOM 105 O OG . SER A ? 13 ? -27.339 52.323 52.592 1.0 6.78 13 D 1 ATOM 106 N N . ARG A ? 14 ? -28.926 52.415 49.021 1.0 4.07 14 D 1 ATOM 107 C CA . ARG A ? 14 ? -28.638 51.631 47.839 1.0 6.17 14 D 1 ATOM 108 C C . ARG A ? 14 ? -27.682 52.406 46.939 1.0 7.6 14 D 1 ATOM 109 O O . ARG A ? 14 ? -28.068 52.929 45.889 1.0 7.31 14 D 1 ATOM 110 C CB . ARG A ? 14 ? -29.912 51.236 47.125 1.0 5.43 14 D 1 ATOM 111 C CG . ARG A ? 14 ? -30.980 52.240 47.145 1.0 7.49 14 D 1 ATOM 112 C CD . ARG A ? 14 ? -32.271 51.811 46.444 1.0 8.82 14 D 1 ATOM 113 N NE . ARG A ? 14 ? -33.177 52.940 46.537 1.0 7.79 14 D 1 ATOM 114 C CZ . ARG A ? 14 ? -34.458 52.895 46.208 1.0 11.04 14 D 1 ATOM 115 N NH1 . ARG A ? 14 ? -35.220 53.982 46.311 1.0 8.59 14 D 1 ATOM 116 N NH2 . ARG A ? 14 ? -34.970 51.754 45.777 1.0 11.16 14 D 1 ATOM 117 N N . PRO A ? 15 ? -26.424 52.456 47.348 1.0 8.67 15 D 1 ATOM 118 C CA . PRO A ? 15 ? -25.430 53.319 46.689 1.0 10.2 15 D 1 ATOM 119 C C . PRO A ? 15 ? -25.323 53.085 45.182 1.0 10.15 15 D 1 ATOM 120 O O . PRO A ? 15 ? -25.064 51.977 44.689 1.0 11.41 15 D 1 ATOM 121 C CB . PRO A ? 15 ? -24.146 52.997 47.454 1.0 9.81 15 D 1 ATOM 122 C CG . PRO A ? 15 ? -24.738 52.657 48.885 1.0 11.33 15 D 1 ATOM 123 C CD . PRO A ? 15 ? -25.823 51.701 48.468 1.0 9.63 15 D 1 ATOM 124 N N . GLY A ? 16 ? -25.696 54.132 44.451 1.0 11.11 16 D 1 ATOM 125 C CA . GLY A ? 16 ? -25.709 54.097 42.993 1.0 10.64 16 D 1 ATOM 126 C C . GLY A ? 16 ? -27.002 53.602 42.372 1.0 10.48 16 D 1 ATOM 127 O O . GLY A ? 16 ? -27.146 53.592 41.155 1.0 10.06 16 D 1 ATOM 128 N N . ARG A ? 17 ? -27.965 53.226 43.192 1.0 10.5 17 D 1 ATOM 129 C CA . ARG A ? 17 ? -29.203 52.677 42.694 1.0 12.67 17 D 1 ATOM 130 C C . ARG A ? 17 ? -30.362 53.566 43.081 1.0 12.11 17 D 1 ATOM 131 O O . ARG A ? 17 ? -31.525 53.161 42.967 1.0 12.77 17 D 1 ATOM 132 C CB . ARG A ? 17 ? -29.406 51.297 43.314 1.0 13.62 17 D 1 ATOM 133 C CG . ARG A ? 17 ? -28.475 50.238 42.781 1.0 18.86 17 D 1 ATOM 134 C CD . ARG A ? 17 ? -28.881 48.843 43.234 1.0 26.04 17 D 1 ATOM 135 N NE . ARG A ? 17 ? -28.491 48.524 44.621 1.0 27.06 17 D 1 ATOM 136 C CZ . ARG A ? 17 ? -29.342 48.145 45.589 1.0 29.69 17 D 1 ATOM 137 N NH1 . ARG A ? 17 ? -30.678 48.072 45.372 1.0 27.8 17 D 1 ATOM 138 N NH2 . ARG A ? 17 ? -28.850 47.878 46.799 1.0 28.85 17 D 1 ATOM 139 N N . GLY A ? 18 ? -30.066 54.775 43.556 1.0 10.99 18 D 1 ATOM 140 C CA . GLY A ? 18 ? -31.142 55.689 43.869 1.0 10.56 18 D 1 ATOM 141 C C . GLY A ? 18 ? -30.923 56.313 45.218 1.0 10.53 18 D 1 ATOM 142 O O . GLY A ? 18 ? -30.036 55.897 45.950 1.0 11.76 18 D 1 ATOM 143 N N . GLU A ? 19 ? -31.750 57.271 45.573 1.0 9.87 19 D 1 ATOM 144 C CA . GLU A ? 19 ? -31.803 57.714 46.962 1.0 11.7 19 D 1 ATOM 145 C C . GLU A ? 19 ? -32.318 56.518 47.811 1.0 9.83 19 D 1 ATOM 146 O O . GLU A ? 19 ? -32.868 55.569 47.232 1.0 9.35 19 D 1 ATOM 147 C CB . GLU A ? 19 ? -32.664 58.970 47.073 1.0 12.69 19 D 1 ATOM 148 C CG . GLU A ? 19 ? -31.807 60.181 47.491 1.0 22.38 19 D 1 ATOM 149 C CD . GLU A ? 19 ? -31.339 60.994 46.331 1.0 30.13 19 D 1 ATOM 150 O OE1 . GLU A ? 19 ? -31.996 60.898 45.268 1.0 36.96 19 D 1 ATOM 151 O OE2 . GLU A ? 19 ? -30.326 61.727 46.472 1.0 31.11 19 D 1 ATOM 152 N N . PRO A ? 20 ? -32.085 56.514 49.121 1.0 8.62 20 D 1 ATOM 153 C CA . PRO A ? 20 ? -32.542 55.398 49.965 1.0 7.96 20 D 1 ATOM 154 C C . PRO A ? 20 ? -34.030 55.094 49.846 1.0 8.27 20 D 1 ATOM 155 O O . PRO A ? 20 ? -34.844 56.000 49.706 1.0 6.43 20 D 1 ATOM 156 C CB . PRO A ? 20 ? -32.232 55.858 51.391 1.0 8.6 20 D 1 ATOM 157 C CG . PRO A ? 20 ? -31.059 56.784 51.227 1.0 9.45 20 D 1 ATOM 158 C CD . PRO A ? 20 ? -31.272 57.474 49.882 1.0 8.44 20 D 1 ATOM 159 N N . ARG A ? 21 ? -34.358 53.804 49.861 1.0 6.57 21 D 1 ATOM 160 C CA . ARG A ? 21 ? -35.737 53.371 49.830 1.0 7.05 21 D 1 ATOM 161 C C . ARG A ? 21 ? -36.307 53.750 51.194 1.0 8.04 21 D 1 ATOM 162 O O . ARG A ? 21 ? -35.605 53.613 52.206 1.0 7.92 21 D 1 ATOM 163 C CB . ARG A ? 21 ? -35.767 51.828 49.570 1.0 8.7 21 D 1 ATOM 164 C CG . ARG A ? 21 ? -37.166 51.178 49.567 1.0 10.87 21 D 1 ATOM 165 C CD . ARG A ? 21 ? -38.011 51.549 48.358 1.0 18.08 21 D 1 ATOM 166 N NE . ARG A ? 21 ? -39.365 50.971 48.304 1.0 19.77 21 D 1 ATOM 167 C CZ . ARG A ? 21 ? -39.741 49.931 47.555 1.0 23.26 21 D 1 ATOM 168 N NH1 . ARG A ? 21 ? -38.864 49.265 46.787 1.0 22.75 21 D 1 ATOM 169 N NH2 . ARG A ? 21 ? -41.016 49.539 47.593 1.0 22.03 21 D 1 ATOM 170 N N . PHE A ? 22 ? -37.510 54.308 51.249 1.0 5.55 22 D 1 ATOM 171 C CA . PHE A ? 22 ? -38.089 54.614 52.540 1.0 6.43 22 D 1 ATOM 172 C C . PHE A ? 22 ? -39.524 54.102 52.525 1.0 6.78 22 D 1 ATOM 173 O O . PHE A ? 22 ? -40.261 54.405 51.591 1.0 7.52 22 D 1 ATOM 174 C CB . PHE A ? 22 ? -38.066 56.129 52.775 1.0 7.32 22 D 1 ATOM 175 C CG . PHE A ? 22 ? -38.921 56.590 53.934 1.0 10.4 22 D 1 ATOM 176 C CD1 . PHE A ? 22 ? -38.469 56.511 55.211 1.0 9.34 22 D 1 ATOM 177 C CD2 . PHE A ? 22 ? -40.158 57.156 53.711 1.0 8.11 22 D 1 ATOM 178 C CE1 . PHE A ? 22 ? -39.264 57.015 56.296 1.0 9.28 22 D 1 ATOM 179 C CE2 . PHE A ? 22 ? -40.948 57.586 54.767 1.0 10.99 22 D 1 ATOM 180 C CZ . PHE A ? 22 ? -40.491 57.509 56.043 1.0 10.23 22 D 1 ATOM 181 N N . ILE A ? 23 ? -39.933 53.354 53.558 1.0 6.72 23 D 1 ATOM 182 C CA . ILE A ? 23 ? -41.310 52.817 53.628 1.0 7.28 23 D 1 ATOM 183 C C . ILE A ? 23 ? -41.816 53.031 55.044 1.0 7.52 23 D 1 ATOM 184 O O . ILE A ? 23 ? -41.101 52.644 55.980 1.0 8.34 23 D 1 ATOM 185 C CB . ILE A ? 23 ? -41.339 51.271 53.293 1.0 8.91 23 D 1 ATOM 186 C CG1 . ILE A ? 23 ? -41.061 51.044 51.815 1.0 13.46 23 D 1 ATOM 187 C CG2 . ILE A ? 23 ? -42.735 50.720 53.601 1.0 8.16 23 D 1 ATOM 188 C CD1 . ILE A ? 23 ? -40.567 49.649 51.504 1.0 18.17 23 D 1 ATOM 189 N N . ALA A ? 24 ? -43.000 53.646 55.216 1.0 5.35 24 D 1 ATOM 190 C CA . ALA A ? 24 ? -43.568 53.917 56.523 1.0 5.14 24 D 1 ATOM 191 C C . ALA A ? 24 ? -44.927 53.264 56.535 1.0 5.54 24 D 1 ATOM 192 O O . ALA A ? 24 ? -45.627 53.342 55.554 1.0 5.97 24 D 1 ATOM 193 C CB . ALA A ? 24 ? -43.734 55.415 56.749 1.0 5.41 24 D 1 ATOM 194 N N . VAL A ? 25 ? -45.287 52.619 57.637 1.0 5.73 25 D 1 ATOM 195 C CA . VAL A ? 25 ? -46.619 52.071 57.854 1.0 5.52 25 D 1 ATOM 196 C C . VAL A ? 25 ? -47.095 52.387 59.251 1.0 5.83 25 D 1 ATOM 197 O O . VAL A ? 25 ? -46.291 52.552 60.190 1.0 6.68 25 D 1 ATOM 198 C CB . VAL A ? 25 ? -46.707 50.530 57.631 1.0 5.39 25 D 1 ATOM 199 C CG1 . VAL A ? 25 ? -46.430 50.181 56.165 1.0 5.38 25 D 1 ATOM 200 C CG2 . VAL A ? 25 ? -45.684 49.757 58.484 1.0 8.22 25 D 1 ATOM 201 N N . GLY A ? 26 ? -48.418 52.534 59.373 1.0 4.26 26 D 1 ATOM 202 C CA . GLY A ? 26 ? -49.040 52.775 60.675 1.0 5.07 26 D 1 ATOM 203 C C . GLY A ? 26 ? -50.085 51.693 60.986 1.0 4.15 26 D 1 ATOM 204 O O . GLY A ? 26 ? -50.797 51.247 60.098 1.0 5.65 26 D 1 ATOM 205 N N . TYR A ? 27 ? -50.194 51.297 62.253 1.0 4.12 27 D 1 ATOM 206 C CA . TYR A ? 27 ? -51.111 50.243 62.672 1.0 4.04 27 D 1 ATOM 207 C C . TYR A ? 27 ? -51.863 50.713 63.865 1.0 4.24 27 D 1 ATOM 208 O O . TYR A ? 27 ? -51.311 51.472 64.673 1.0 5.74 27 D 1 ATOM 209 C CB . TYR A ? 27 ? -50.337 48.975 63.128 1.0 3.1 27 D 1 ATOM 210 C CG . TYR A ? 27 ? -49.894 48.107 61.963 1.0 6.91 27 D 1 ATOM 211 C CD1 . TYR A ? 27 ? -48.717 48.380 61.259 1.0 10.94 27 D 1 ATOM 212 C CD2 . TYR A ? 27 ? -50.641 46.985 61.613 1.0 8.71 27 D 1 ATOM 213 C CE1 . TYR A ? 27 ? -48.321 47.543 60.209 1.0 13.14 27 D 1 ATOM 214 C CE2 . TYR A ? 27 ? -50.263 46.171 60.574 1.0 13.43 27 D 1 ATOM 215 C CZ . TYR A ? 27 ? -49.113 46.457 59.883 1.0 14.06 27 D 1 ATOM 216 O OH . TYR A ? 27 ? -48.781 45.601 58.876 1.0 17.27 27 D 1 ATOM 217 N N . VAL A ? 28 ? -53.124 50.285 63.991 1.0 3.32 28 D 1 ATOM 218 C CA . VAL A ? 28 ? -53.781 50.337 65.272 1.0 3.81 28 D 1 ATOM 219 C C . VAL A ? 28 ? -54.002 48.865 65.616 1.0 4.44 28 D 1 ATOM 220 O O . VAL A ? 28 ? -54.619 48.140 64.827 1.0 4.03 28 D 1 ATOM 221 C CB . VAL A ? 28 ? -55.169 51.079 65.236 1.0 4.97 28 D 1 ATOM 222 C CG1 . VAL A ? 28 ? -55.926 50.826 66.544 1.0 5.07 28 D 1 ATOM 223 C CG2 . VAL A ? 28 ? -54.951 52.563 65.006 1.0 4.33 28 D 1 ATOM 224 N N . ASP A ? 29 ? -53.469 48.421 66.761 1.0 4.85 29 D 1 ATOM 225 C CA . ASP A ? 29 ? -53.454 46.996 67.115 1.0 4.12 29 D 1 ATOM 226 C C . ASP A ? 29 ? -52.852 46.217 65.941 1.0 4.16 29 D 1 ATOM 227 O O . ASP A ? 29 ? -51.796 46.606 65.420 1.0 5.06 29 D 1 ATOM 228 C CB . ASP A ? 29 ? -54.846 46.496 67.525 1.0 4.66 29 D 1 ATOM 229 C CG . ASP A ? 29 ? -55.392 47.276 68.667 1.0 7.84 29 D 1 ATOM 230 O OD1 . ASP A ? 29 ? -56.594 47.569 68.690 1.0 7.88 29 D 1 ATOM 231 O OD2 . ASP A ? 29 ? -54.646 47.611 69.601 1.0 7.46 29 D 1 ATOM 232 N N . ASP A ? 30 ? -53.572 45.224 65.420 1.0 4.39 30 D 1 ATOM 233 C CA . ASP A ? 30 ? -53.015 44.450 64.312 1.0 4.55 30 D 1 ATOM 234 C C . ASP A ? 30 ? -53.622 44.835 63.003 1.0 5.2 30 D 1 ATOM 235 O O . ASP A ? 30 ? -53.654 44.029 62.080 1.0 6.88 30 D 1 ATOM 236 C CB . ASP A ? 30 ? -53.256 42.925 64.554 1.0 3.9 30 D 1 ATOM 237 C CG . ASP A ? 30 ? -52.579 42.451 65.794 1.0 4.6 30 D 1 ATOM 238 O OD1 . ASP A ? 30 ? -51.412 42.876 65.943 1.0 10.68 30 D 1 ATOM 239 O OD2 . ASP A ? 30 ? -53.110 41.742 66.685 1.0 5.95 30 D 1 ATOM 240 N N . THR A ? 31 ? -54.130 46.056 62.891 1.0 5.39 31 D 1 ATOM 241 C CA . THR A ? 31 ? -54.761 46.481 61.644 1.0 5.34 31 D 1 ATOM 242 C C . THR A ? 31 ? -54.009 47.646 61.023 1.0 6.04 31 D 1 ATOM 243 O O . THR A ? 31 ? -53.861 48.712 61.663 1.0 4.89 31 D 1 ATOM 244 C CB . THR A ? 31 ? -56.184 46.962 61.968 1.0 5.56 31 D 1 ATOM 245 C CG2 . THR A ? 31 ? -56.948 47.372 60.721 1.0 5.8 31 D 1 ATOM 246 O OG1 . THR A ? 31 ? -56.960 45.875 62.469 1.0 5.23 31 D 1 ATOM 247 N N . GLN A ? 32 ? -53.540 47.474 59.794 1.0 5.91 32 D 1 ATOM 248 C CA . GLN A ? 32 ? -52.801 48.584 59.161 1.0 6.79 32 D 1 ATOM 249 C C . GLN A ? 32 ? -53.765 49.681 58.722 1.0 6.37 32 D 1 ATOM 250 O O . GLN A ? 32 ? -54.859 49.394 58.311 1.0 5.11 32 D 1 ATOM 251 C CB . GLN A ? 32 ? -52.035 48.104 57.958 1.0 7.08 32 D 1 ATOM 252 C CG . GLN A ? 32 ? -51.044 49.098 57.461 1.0 8.79 32 D 1 ATOM 253 C CD . GLN A ? 32 ? -50.478 48.754 56.106 1.0 10.65 32 D 1 ATOM 254 N NE2 . GLN A ? 32 ? -49.844 49.738 55.467 1.0 5.36 32 D 1 ATOM 255 O OE1 . GLN A ? 32 ? -50.547 47.592 55.671 1.0 17.59 32 D 1 ATOM 256 N N . PHE A ? 33 ? -53.357 50.937 58.798 1.0 5.71 33 D 1 ATOM 257 C CA . PHE A ? 33 ? -54.249 51.981 58.282 1.0 5.53 33 D 1 ATOM 258 C C . PHE A ? 33 ? -53.630 53.019 57.334 1.0 6.68 33 D 1 ATOM 259 O O . PHE A ? 33 ? -54.385 53.724 56.617 1.0 6.27 33 D 1 ATOM 260 C CB . PHE A ? 33 ? -54.990 52.682 59.436 1.0 5.07 33 D 1 ATOM 261 C CG . PHE A ? 33 ? -54.118 53.546 60.336 1.0 7.18 33 D 1 ATOM 262 C CD1 . PHE A ? 33 ? -53.336 52.979 61.356 1.0 6.11 33 D 1 ATOM 263 C CD2 . PHE A ? 33 ? -54.113 54.934 60.184 1.0 6.79 33 D 1 ATOM 264 C CE1 . PHE A ? 33 ? -52.529 53.800 62.198 1.0 8.01 33 D 1 ATOM 265 C CE2 . PHE A ? 33 ? -53.339 55.759 61.018 1.0 7.73 33 D 1 ATOM 266 C CZ . PHE A ? 33 ? -52.531 55.206 62.024 1.0 7.51 33 D 1 ATOM 267 N N . VAL A ? 34 ? -52.303 53.174 57.353 1.0 5.14 34 D 1 ATOM 268 C CA . VAL A ? 34 ? -51.627 54.093 56.435 1.0 5.97 34 D 1 ATOM 269 C C . VAL A ? 34 ? -50.310 53.526 55.891 1.0 6.04 34 D 1 ATOM 270 O O . VAL A ? 34 ? -49.689 52.653 56.496 1.0 5.62 34 D 1 ATOM 271 C CB . VAL A ? 34 ? -51.331 55.518 57.027 1.0 6.43 34 D 1 ATOM 272 C CG1 . VAL A ? 34 ? -52.602 56.408 57.154 1.0 4.98 34 D 1 ATOM 273 C CG2 . VAL A ? 34 ? -50.612 55.417 58.370 1.0 5.64 34 D 1 ATOM 274 N N . ARG A ? 35 ? -49.914 53.989 54.726 1.0 5.95 35 D 1 ATOM 275 C CA . ARG A ? 35 ? -48.596 53.655 54.219 1.0 4.73 35 D 1 ATOM 276 C C . ARG A ? 35 ? -48.036 54.867 53.492 1.0 5.65 35 D 1 ATOM 277 O O . ARG A ? 35 ? -48.782 55.783 53.040 1.0 5.79 35 D 1 ATOM 278 C CB . ARG A ? 35 ? -48.624 52.454 53.254 1.0 4.87 35 D 1 ATOM 279 C CG . ARG A ? 35 ? -49.359 52.717 51.903 1.0 8.31 35 D 1 ATOM 280 C CD . ARG A ? 35 ? -48.698 52.164 50.647 1.0 12.19 35 D 1 ATOM 281 N NE . ARG A ? 35 ? -49.705 52.269 49.604 1.0 13.96 35 D 1 ATOM 282 C CZ . ARG A ? 35 ? -50.197 51.262 48.888 1.0 15.13 35 D 1 ATOM 283 N NH1 . ARG A ? 35 ? -49.718 50.018 49.001 1.0 14.69 35 D 1 ATOM 284 N NH2 . ARG A ? 35 ? -51.140 51.518 47.999 1.0 15.19 35 D 1 ATOM 285 N N . PHE A ? 36 ? -46.709 54.910 53.420 1.0 5.3 36 D 1 ATOM 286 C CA . PHE A ? 36 ? -46.007 55.775 52.473 1.0 6.12 36 D 1 ATOM 287 C C . PHE A ? 36 ? -44.902 54.934 51.894 1.0 7.24 36 D 1 ATOM 288 O O . PHE A ? 36 ? -44.169 54.254 52.650 1.0 7.08 36 D 1 ATOM 289 C CB . PHE A ? 36 ? -45.361 57.009 53.145 1.0 7.41 36 D 1 ATOM 290 C CG . PHE A ? 36 ? -44.598 57.907 52.172 1.0 7.04 36 D 1 ATOM 291 C CD1 . PHE A ? 36 ? -45.250 58.943 51.505 1.0 6.5 36 D 1 ATOM 292 C CD2 . PHE A ? 36 ? -43.239 57.752 51.969 1.0 10.39 36 D 1 ATOM 293 C CE1 . PHE A ? 36 ? -44.556 59.780 50.633 1.0 9.33 36 D 1 ATOM 294 C CE2 . PHE A ? 36 ? -42.533 58.596 51.090 1.0 11.81 36 D 1 ATOM 295 C CZ . PHE A ? 36 ? -43.202 59.593 50.418 1.0 11.09 36 D 1 ATOM 296 N N . ASP A ? 37 ? -44.739 54.992 50.573 1.0 7.01 37 D 1 ATOM 297 C CA . ASP A ? 37 ? -43.632 54.288 49.916 1.0 8.68 37 D 1 ATOM 298 C C . ASP A ? 37 ? -42.879 55.233 49.000 1.0 8.45 37 D 1 ATOM 299 O O . ASP A ? 37 ? -43.462 55.735 48.016 1.0 10.75 37 D 1 ATOM 300 C CB . ASP A ? 37 ? -44.221 53.156 49.056 1.0 9.37 37 D 1 ATOM 301 C CG . ASP A ? 37 ? -43.164 52.305 48.338 1.0 12.09 37 D 1 ATOM 302 O OD1 . ASP A ? 37 ? -41.951 52.524 48.440 1.0 10.68 37 D 1 ATOM 303 O OD2 . ASP A ? 37 ? -43.515 51.376 47.581 1.0 21.8 37 D 1 ATOM 304 N N . SER A ? 38 ? -41.571 55.401 49.230 1.0 8.62 38 D 1 ATOM 305 C CA . SER A ? 38 ? -40.724 56.348 48.438 1.0 9.43 38 D 1 ATOM 306 C C . SER A ? 38 ? -40.570 55.991 46.937 1.0 10.98 38 D 1 ATOM 307 O O . SER A ? 38 ? -40.319 56.860 46.096 1.0 11.54 38 D 1 ATOM 308 C CB . SER A ? 38 ? -39.321 56.483 49.066 1.0 10.59 38 D 1 ATOM 309 O OG . SER A ? 38 ? -38.624 55.242 48.990 1.0 10.92 38 D 1 ATOM 310 N N . ASP A ? 39 ? -40.760 54.730 46.588 1.0 10.57 39 D 1 ATOM 311 C CA . ASP A ? 39 ? -40.702 54.389 45.190 1.0 12.57 39 D 1 ATOM 312 C C . ASP A ? 39 ? -42.074 54.392 44.508 1.0 12.07 39 D 1 ATOM 313 O O . ASP A ? 39 ? -42.153 54.106 43.322 1.0 12.06 39 D 1 ATOM 314 C CB . ASP A ? 39 ? -40.056 53.020 44.996 1.0 13.47 39 D 1 ATOM 315 C CG . ASP A ? 39 ? -38.565 53.025 45.287 1.0 16.48 39 D 1 ATOM 316 O OD1 . ASP A ? 39 ? -38.027 54.068 45.743 1.0 19.11 39 D 1 ATOM 317 O OD2 . ASP A ? 39 ? -37.855 52.001 45.121 1.0 21.46 39 D 1 ATOM 318 N N . ALA A ? 40 ? -43.154 54.667 45.236 1.0 10.69 40 D 1 ATOM 319 C CA . ALA A ? 40 ? -44.466 54.656 44.590 1.0 10.03 40 D 1 ATOM 320 C C . ALA A ? 40 ? -44.721 55.979 43.890 1.0 10.38 40 D 1 ATOM 321 O O . ALA A ? 40 ? -43.989 56.965 44.093 1.0 10.92 40 D 1 ATOM 322 C CB . ALA A ? 40 ? -45.553 54.357 45.546 1.0 10.08 40 D 1 ATOM 323 N N . ALA A ? 41 ? -45.760 55.989 43.053 1.0 10.59 41 D 1 ATOM 324 C CA . ALA A ? 41 ? -45.977 57.114 42.149 1.0 10.26 41 D 1 ATOM 325 C C . ALA A ? 41 ? -46.539 58.356 42.835 1.0 10.54 41 D 1 ATOM 326 O O . ALA A ? 41 ? -46.167 59.483 42.487 1.0 11.05 41 D 1 ATOM 327 C CB . ALA A ? 41 ? -46.838 56.692 40.979 1.0 10.39 41 D 1 ATOM 328 N N . SER A ? 42 ? -47.367 58.132 43.846 1.0 10.08 42 D 1 ATOM 329 C CA . SER A ? 42 ? -48.185 59.189 44.437 1.0 10.09 42 D 1 ATOM 330 C C . SER A ? 42 ? -47.380 60.197 45.224 1.0 10.12 42 D 1 ATOM 331 O O . SER A ? 42 ? -47.713 61.383 45.209 1.0 9.86 42 D 1 ATOM 332 C CB . SER A ? 42 ? -49.277 58.602 45.329 1.0 10.62 42 D 1 ATOM 333 O OG . SER A ? 42 ? -48.768 58.072 46.551 1.0 10.02 42 D 1 ATOM 334 N N . GLN A ? 43 ? -46.316 59.714 45.860 1.0 9.1 43 D 1 ATOM 335 C CA . GLN A ? 43 ? -45.546 60.492 46.833 1.0 9.27 43 D 1 ATOM 336 C C . GLN A ? 43 ? -46.463 61.106 47.929 1.0 8.83 43 D 1 ATOM 337 O O . GLN A ? 43 ? -46.301 62.259 48.344 1.0 9.79 43 D 1 ATOM 338 C CB . GLN A ? 43 ? -44.639 61.512 46.112 1.0 9.49 43 D 1 ATOM 339 C CG . GLN A ? 43 ? -43.602 60.897 45.187 1.0 11.74 43 D 1 ATOM 340 C CD . GLN A ? 43 ? -42.547 60.089 45.949 1.0 11.57 43 D 1 ATOM 341 N NE2 . GLN A ? 43 ? -42.461 58.802 45.658 1.0 12.81 43 D 1 ATOM 342 O OE1 . GLN A ? 43 ? -41.822 60.631 46.793 1.0 14.91 43 D 1 ATOM 343 N N . ARG A ? 44 ? -47.447 60.327 48.375 1.0 6.95 44 D 1 ATOM 344 C CA . ARG A ? 44 ? -48.414 60.753 49.368 1.0 7.38 44 D 1 ATOM 345 C C . ARG A ? 44 ? -48.509 59.710 50.468 1.0 6.06 44 D 1 ATOM 346 O O . ARG A ? 44 ? -48.351 58.503 50.175 1.0 6.49 44 D 1 ATOM 347 C CB . ARG A ? 44 ? -49.820 60.852 48.759 1.0 7.62 44 D 1 ATOM 348 C CG . ARG A ? 44 ? -49.968 61.769 47.543 1.0 12.39 44 D 1 ATOM 349 C CD . ARG A ? 44 ? -50.061 63.191 47.914 1.0 15.37 44 D 1 ATOM 350 N NE . ARG A ? 44 ? -51.269 63.431 48.690 1.0 16.28 44 D 1 ATOM 351 C CZ . ARG A ? 44 ? -51.453 64.503 49.446 1.0 17.47 44 D 1 ATOM 352 N NH1 . ARG A ? 44 ? -52.583 64.640 50.140 1.0 17.31 44 D 1 ATOM 353 N NH2 . ARG A ? 44 ? -50.502 65.429 49.516 1.0 16.7 44 D 1 ATOM 354 N N . MET A ? 45 ? -48.808 60.121 51.709 1.0 5.45 45 D 1 ATOM 355 C CA . MET A ? 45 ? -49.300 59.157 52.718 1.0 4.69 45 D 1 ATOM 356 C C . MET A ? 45 ? -50.677 58.671 52.224 1.0 6.03 45 D 1 ATOM 357 O O . MET A ? 45 ? -51.448 59.488 51.730 1.0 3.8 45 D 1 ATOM 358 C CB . MET A ? 45 ? -49.465 59.810 54.090 1.0 6.36 45 D 1 ATOM 359 C CG . MET A ? 45 ? -49.907 58.807 55.215 1.0 5.37 45 D 1 ATOM 360 S SD . MET A ? 45 ? -48.422 57.849 55.722 1.0 10.51 45 D 1 ATOM 361 C CE . MET A ? 45 ? -47.914 58.833 57.162 1.0 9.96 45 D 1 ATOM 362 N N . GLU A ? 46 ? -50.965 57.366 52.262 1.0 6.08 46 D 1 ATOM 363 C CA . GLU A ? 46 ? -52.159 56.836 51.552 1.0 6.73 46 D 1 ATOM 364 C C . GLU A ? 46 ? -52.945 56.037 52.575 1.0 6.49 46 D 1 ATOM 365 O O . GLU A ? 46 ? -52.362 55.415 53.451 1.0 5.19 46 D 1 ATOM 366 C CB . GLU A ? 46 ? -51.768 55.844 50.423 1.0 8.19 46 D 1 ATOM 367 C CG . GLU A ? 46 ? -51.079 56.423 49.192 1.0 13.25 46 D 1 ATOM 368 C CD . GLU A ? 46 ? -50.568 55.306 48.276 1.0 19.78 46 D 1 ATOM 369 O OE1 . GLU A ? 46 ? -49.352 55.030 48.241 1.0 26.83 46 D 1 ATOM 370 O OE2 . GLU A ? 46 ? -51.392 54.654 47.613 1.0 26.21 46 D 1 ATOM 371 N N . PRO A ? 47 ? -54.266 56.001 52.450 1.0 7.41 47 D 1 ATOM 372 C CA . PRO A ? 47 ? -55.084 55.189 53.349 1.0 6.75 47 D 1 ATOM 373 C C . PRO A ? 47 ? -54.943 53.699 53.047 1.0 7.52 47 D 1 ATOM 374 O O . PRO A ? 47 ? -54.836 53.331 51.871 1.0 7.85 47 D 1 ATOM 375 C CB . PRO A ? 47 ? -56.514 55.657 53.006 1.0 6.04 47 D 1 ATOM 376 C CG . PRO A ? 47 ? -56.443 56.178 51.601 1.0 8.29 47 D 1 ATOM 377 C CD . PRO A ? 47 ? -55.077 56.736 51.461 1.0 6.9 47 D 1 ATOM 378 N N . ARG A ? 48 ? -54.941 52.874 54.098 1.0 7.28 48 D 1 ATOM 379 C CA . ARG A ? 48 ? -54.936 51.420 53.964 1.0 8.02 48 D 1 ATOM 380 C C . ARG A ? 48 ? -55.987 50.753 54.822 1.0 9.1 48 D 1 ATOM 381 O O . ARG A ? 48 ? -55.951 49.530 55.006 1.0 10.3 48 D 1 ATOM 382 C CB . ARG A ? 48 ? -53.559 50.875 54.340 1.0 7.57 48 D 1 ATOM 383 C CG . ARG A ? 48 ? -52.459 51.270 53.336 1.0 9.67 48 D 1 ATOM 384 C CD . ARG A ? 48 ? -52.618 50.694 51.898 1.0 13.86 48 D 1 ATOM 385 N NE . ARG A ? 48 ? -51.864 49.444 51.787 1.0 17.16 48 D 1 ATOM 386 C CZ . ARG A ? 48 ? -52.077 48.529 50.856 1.0 19.31 48 D 1 ATOM 387 N NH1 . ARG A ? 48 ? -53.024 48.734 49.927 1.0 16.37 48 D 1 ATOM 388 N NH2 . ARG A ? 48 ? -51.360 47.406 50.851 1.0 14.91 48 D 1 ATOM 389 N N . ALA A ? 49 ? -56.938 51.523 55.334 1.0 9.73 49 D 1 ATOM 390 C CA . ALA A ? 49 ? -58.085 50.963 56.052 1.0 9.97 49 D 1 ATOM 391 C C . ALA A ? 49 ? -59.243 51.828 55.681 1.0 10.05 49 D 1 ATOM 392 O O . ALA A ? 49 ? -59.078 53.029 55.639 1.0 10.93 49 D 1 ATOM 393 C CB . ALA A ? 49 ? -57.876 51.053 57.548 1.0 9.79 49 D 1 ATOM 394 N N . PRO A ? 50 ? -60.426 51.259 55.476 1.0 9.5 50 D 1 ATOM 395 C CA . PRO A ? 50 ? -61.600 52.082 55.110 1.0 9.37 50 D 1 ATOM 396 C C . PRO A ? 50 ? -61.936 53.213 56.087 1.0 9.8 50 D 1 ATOM 397 O O . PRO A ? 50 ? -62.484 54.260 55.673 1.0 10.23 50 D 1 ATOM 398 C CB . PRO A ? 50 ? -62.779 51.076 55.086 1.0 9.48 50 D 1 ATOM 399 C CG . PRO A ? 50 ? -62.234 49.772 55.342 1.0 9.61 50 D 1 ATOM 400 C CD . PRO A ? 50 ? -60.733 49.814 55.526 1.0 9.32 50 D 1 ATOM 401 N N . TRP A ? 51 ? -61.637 53.019 57.364 1.0 8.77 51 D 1 ATOM 402 C CA . TRP A ? 51 ? -62.084 53.957 58.376 1.0 8.89 51 D 1 ATOM 403 C C . TRP A ? 51 ? -61.192 55.195 58.540 1.0 9.14 51 D 1 ATOM 404 O O . TRP A ? 51 ? -61.553 56.132 59.235 1.0 9.11 51 D 1 ATOM 405 C CB . TRP A ? 51 ? -62.284 53.231 59.714 1.0 9.98 51 D 1 ATOM 406 C CG . TRP A ? 51 ? -61.133 52.306 60.112 1.0 10.19 51 D 1 ATOM 407 C CD1 . TRP A ? 51 ? -61.063 50.964 59.954 1.0 13.22 51 D 1 ATOM 408 C CD2 . TRP A ? 51 ? -59.890 52.700 60.725 1.0 11.28 51 D 1 ATOM 409 C CE2 . TRP A ? 51 ? -59.134 51.534 60.929 1.0 9.85 51 D 1 ATOM 410 C CE3 . TRP A ? 51 ? -59.366 53.919 61.164 1.0 11.17 51 D 1 ATOM 411 N NE1 . TRP A ? 51 ? -59.858 50.487 60.422 1.0 11.08 51 D 1 ATOM 412 C CZ2 . TRP A ? 51 ? -57.856 51.555 61.504 1.0 9.59 51 D 1 ATOM 413 C CZ3 . TRP A ? 51 ? -58.104 53.943 61.736 1.0 13.01 51 D 1 ATOM 414 C CH2 . TRP A ? 51 ? -57.370 52.774 61.909 1.0 8.96 51 D 1 ATOM 415 N N . ILE A ? 52 ? -60.030 55.197 57.906 1.0 6.83 52 D 1 ATOM 416 C CA . ILE A ? 52 ? -59.177 56.379 57.909 1.0 7.58 52 D 1 ATOM 417 C C . ILE A ? 52 ? -59.503 57.221 56.670 1.0 7.61 52 D 1 ATOM 418 O O . ILE A ? 52 ? -59.109 58.379 56.618 1.0 6.92 52 D 1 ATOM 419 C CB . ILE A ? 52 ? -57.661 55.980 57.906 1.0 5.92 52 D 1 ATOM 420 C CG1 . ILE A ? 52 ? -56.751 57.154 58.291 1.0 7.31 52 D 1 ATOM 421 C CG2 . ILE A ? 52 ? -57.217 55.549 56.551 1.0 7.63 52 D 1 ATOM 422 C CD1 . ILE A ? 52 ? -56.801 57.517 59.709 1.0 4.71 52 D 1 ATOM 423 N N . GLU A ? 53 ? -60.223 56.648 55.689 1.0 8.75 53 D 1 ATOM 424 C CA . GLU A ? 53 ? -60.489 57.355 54.411 1.0 10.44 53 D 1 ATOM 425 C C . GLU A ? 53 ? -61.278 58.674 54.570 1.0 11.16 53 D 1 ATOM 426 O O . GLU A ? 53 ? -61.097 59.624 53.793 1.0 11.62 53 D 1 ATOM 427 C CB . GLU A ? 53 ? -61.202 56.455 53.388 1.0 10.23 53 D 1 ATOM 428 C CG . GLU A ? 53 ? -60.362 55.309 52.840 1.0 12.83 53 D 1 ATOM 429 C CD . GLU A ? 53 ? -61.198 54.294 52.093 1.0 18.29 53 D 1 ATOM 430 O OE1 . GLU A ? 53 ? -62.327 54.641 51.683 1.0 21.62 53 D 1 ATOM 431 O OE2 . GLU A ? 53 ? -60.749 53.144 51.932 1.0 22.21 53 D 1 ATOM 432 N N . GLN A ? 54 ? -62.090 58.744 55.618 1.0 11.02 54 D 1 ATOM 433 C CA . GLN A ? 54 ? -62.859 59.941 55.943 1.0 12.03 54 D 1 ATOM 434 C C . GLN A ? 54 ? -62.075 61.179 56.413 1.0 10.81 54 D 1 ATOM 435 O O . GLN A ? 54 ? -62.652 62.286 56.490 1.0 10.51 54 D 1 ATOM 436 C CB . GLN A ? 54 ? -63.937 59.607 56.991 1.0 12.67 54 D 1 ATOM 437 C CG . GLN A ? 54 ? -63.376 59.068 58.333 1.0 17.08 54 D 1 ATOM 438 C CD . GLN A ? 54 ? -64.489 58.665 59.305 1.0 22.06 54 D 1 ATOM 439 N NE2 . GLN A ? 54 ? -64.526 57.389 59.690 1.0 23.11 54 D 1 ATOM 440 O OE1 . GLN A ? 54 ? -65.299 59.497 59.690 1.0 24.12 54 D 1 ATOM 441 N N . GLU A ? 55 ? -60.798 61.002 56.747 1.0 9.78 55 D 1 ATOM 442 C CA . GLU A ? 55 ? -59.965 62.112 57.155 1.0 7.4 55 D 1 ATOM 443 C C . GLU A ? 55 ? -59.850 63.111 56.013 1.0 6.58 55 D 1 ATOM 444 O O . GLU A ? 55 ? -59.733 62.724 54.835 1.0 5.08 55 D 1 ATOM 445 C CB . GLU A ? 55 ? -58.559 61.615 57.514 1.0 8.8 55 D 1 ATOM 446 C CG . GLU A ? 55 ? -58.373 60.866 58.835 1.0 8.62 55 D 1 ATOM 447 C CD . GLU A ? 55 ? -59.128 61.397 60.035 1.0 13.48 55 D 1 ATOM 448 O OE1 . GLU A ? 55 ? -59.193 62.649 60.297 1.0 13.74 55 D 1 ATOM 449 O OE2 . GLU A ? 55 ? -59.639 60.531 60.782 1.0 15.82 55 D 1 ATOM 450 N N . GLY A ? 56 ? -59.885 64.389 56.367 1.0 4.19 56 D 1 ATOM 451 C CA . GLY A ? 56 ? -59.905 65.447 55.372 1.0 4.42 56 D 1 ATOM 452 C C . GLY A ? 56 ? -58.561 65.776 54.738 1.0 3.16 56 D 1 ATOM 453 O O . GLY A ? 56 ? -57.535 65.209 55.108 1.0 3.64 56 D 1 ATOM 454 N N . PRO A ? 57 ? -58.560 66.700 53.786 1.0 3.11 57 D 1 ATOM 455 C CA . PRO A ? 57 ? -57.334 67.033 53.043 1.0 3.25 57 D 1 ATOM 456 C C . PRO A ? 57 ? -56.173 67.521 53.896 1.0 3.27 57 D 1 ATOM 457 O O . PRO A ? 57 ? -55.027 67.162 53.571 1.0 3.49 57 D 1 ATOM 458 C CB . PRO A ? 57 ? -57.755 68.157 52.113 1.0 2.58 57 D 1 ATOM 459 C CG . PRO A ? 57 ? -59.146 68.578 52.570 1.0 3.89 57 D 1 ATOM 460 C CD . PRO A ? 57 ? -59.726 67.456 53.324 1.0 2.58 57 D 1 ATOM 461 N N . GLU A ? 58 ? -56.464 68.274 54.966 1.0 3.87 58 D 1 ATOM 462 C CA . GLU A ? 58 ? -55.452 68.769 55.906 1.0 4.37 58 D 1 ATOM 463 C C . GLU A ? 58 ? -54.694 67.599 56.553 1.0 4.95 58 D 1 ATOM 464 O O . GLU A ? 58 ? -53.459 67.671 56.771 1.0 5.09 58 D 1 ATOM 465 C CB . GLU A ? 58 ? -56.109 69.602 57.022 1.0 4.47 58 D 1 ATOM 466 C CG . GLU A ? 58 ? -56.690 70.940 56.605 1.0 3.28 58 D 1 ATOM 467 C CD . GLU A ? 58 ? -58.126 70.799 56.182 1.0 2.77 58 D 1 ATOM 468 O OE1 . GLU A ? 58 ? -58.753 71.830 55.889 1.0 3.22 58 D 1 ATOM 469 O OE2 . GLU A ? 58 ? -58.610 69.609 56.094 1.0 4.35 58 D 1 ATOM 470 N N . TYR A ? 59 ? -55.440 66.522 56.822 1.0 4.75 59 D 1 ATOM 471 C CA . TYR A ? 59 ? -54.847 65.310 57.363 1.0 4.19 59 D 1 ATOM 472 C C . TYR A ? 59 ? -53.876 64.717 56.366 1.0 5.19 59 D 1 ATOM 473 O O . TYR A ? 59 ? -52.703 64.512 56.722 1.0 3.89 59 D 1 ATOM 474 C CB . TYR A ? 59 ? -55.915 64.268 57.768 1.0 5.35 59 D 1 ATOM 475 C CG . TYR A ? 59 ? -55.346 62.979 58.363 1.0 5.07 59 D 1 ATOM 476 C CD1 . TYR A ? 59 ? -55.276 62.815 59.737 1.0 6.01 59 D 1 ATOM 477 C CD2 . TYR A ? 59 ? -54.939 61.894 57.551 1.0 7.28 59 D 1 ATOM 478 C CE1 . TYR A ? 59 ? -54.780 61.594 60.284 1.0 4.7 59 D 1 ATOM 479 C CE2 . TYR A ? 59 ? -54.432 60.707 58.112 1.0 5.14 59 D 1 ATOM 480 C CZ . TYR A ? 59 ? -54.338 60.589 59.471 1.0 4.85 59 D 1 ATOM 481 O OH . TYR A ? 59 ? -53.827 59.426 60.048 1.0 5.7 59 D 1 ATOM 482 N N . TRP A ? 60 ? -54.349 64.427 55.153 1.0 4.29 60 D 1 ATOM 483 C CA . TRP A ? 60 ? -53.475 63.820 54.132 1.0 4.63 60 D 1 ATOM 484 C C . TRP A ? 60 ? -52.286 64.696 53.738 1.0 4.38 60 D 1 ATOM 485 O O . TRP A ? 60 ? -51.152 64.193 53.636 1.0 4.05 60 D 1 ATOM 486 C CB . TRP A ? 60 ? -54.279 63.267 52.931 1.0 5.36 60 D 1 ATOM 487 C CG . TRP A ? 60 ? -55.291 62.263 53.441 1.0 5.4 60 D 1 ATOM 488 C CD1 . TRP A ? 60 ? -56.644 62.437 53.574 1.0 7.08 60 D 1 ATOM 489 C CD2 . TRP A ? 60 ? -55.004 60.960 53.951 1.0 5.53 60 D 1 ATOM 490 C CE2 . TRP A ? 60 ? -56.233 60.387 54.360 1.0 4.35 60 D 1 ATOM 491 C CE3 . TRP A ? 60 ? -53.839 60.221 54.106 1.0 4.7 60 D 1 ATOM 492 N NE1 . TRP A ? 60 ? -57.216 61.309 54.108 1.0 5.45 60 D 1 ATOM 493 C CZ2 . TRP A ? 60 ? -56.318 59.129 54.929 1.0 3.84 60 D 1 ATOM 494 C CZ3 . TRP A ? 60 ? -53.917 58.955 54.661 1.0 3.15 60 D 1 ATOM 495 C CH2 . TRP A ? 60 ? -55.149 58.421 55.076 1.0 4.64 60 D 1 ATOM 496 N N . ASP A ? 61 ? -52.519 65.996 53.580 1.0 4.36 61 D 1 ATOM 497 C CA . ASP A ? 61 ? -51.427 66.908 53.277 1.0 6.12 61 D 1 ATOM 498 C C . ASP A ? 61 ? -50.410 66.954 54.424 1.0 6.55 61 D 1 ATOM 499 O O . ASP A ? 61 ? -49.198 66.895 54.167 1.0 7.03 61 D 1 ATOM 500 C CB . ASP A ? 61 ? -51.900 68.353 52.968 1.0 5.91 61 D 1 ATOM 501 C CG . ASP A ? 61 ? -52.651 68.478 51.683 1.0 10.48 61 D 1 ATOM 502 O OD1 . ASP A ? 61 ? -53.275 69.553 51.481 1.0 12.96 61 D 1 ATOM 503 O OD2 . ASP A ? 61 ? -52.708 67.583 50.815 1.0 15.47 61 D 1 ATOM 504 N N . GLY A ? 62 ? -50.901 67.041 55.666 1.0 6.2 62 D 1 ATOM 505 C CA . GLY A ? 62 ? -50.025 67.165 56.818 1.0 6.48 62 D 1 ATOM 506 C C . GLY A ? 62 ? -49.219 65.886 57.081 1.0 6.57 62 D 1 ATOM 507 O O . GLY A ? 62 ? -48.015 65.935 57.371 1.0 6.72 62 D 1 ATOM 508 N N . GLU A ? 63 ? -49.873 64.739 56.908 1.0 4.89 63 D 1 ATOM 509 C CA . GLU A ? 63 ? -49.187 63.468 57.093 1.0 4.92 63 D 1 ATOM 510 C C . GLU A ? 63 ? -48.197 63.217 55.985 1.0 4.33 63 D 1 ATOM 511 O O . GLU A ? 63 ? -47.124 62.681 56.263 1.0 5.79 63 D 1 ATOM 512 C CB . GLU A ? 63 ? -50.186 62.295 57.286 1.0 4.45 63 D 1 ATOM 513 C CG . GLU A ? 63 ? -51.006 62.422 58.568 1.0 6.43 63 D 1 ATOM 514 C CD . GLU A ? 63 ? -50.092 62.474 59.780 1.0 6.09 63 D 1 ATOM 515 O OE1 . GLU A ? 63 ? -49.806 63.609 60.300 1.0 8.01 63 D 1 ATOM 516 O OE2 . GLU A ? 63 ? -49.630 61.353 60.168 1.0 6.39 63 D 1 ATOM 517 N N . THR A ? 64 ? -48.493 63.673 54.773 1.0 3.75 64 D 1 ATOM 518 C CA . THR A ? 64 ? -47.526 63.573 53.652 1.0 4.32 64 D 1 ATOM 519 C C . THR A ? 64 ? -46.264 64.413 53.929 1.0 5.47 64 D 1 ATOM 520 O O . THR A ? 64 ? -45.142 63.880 53.823 1.0 4.84 64 D 1 ATOM 521 C CB . THR A ? 64 ? -48.203 64.033 52.373 1.0 4.11 64 D 1 ATOM 522 C CG2 . THR A ? 64 ? -47.248 63.950 51.183 1.0 4.11 64 D 1 ATOM 523 O OG1 . THR A ? 64 ? -49.231 63.059 52.034 1.0 5.08 64 D 1 ATOM 524 N N . ARG A ? 65 ? -46.469 65.693 54.310 1.0 4.58 65 D 1 ATOM 525 C CA . ARG A ? 65 ? -45.367 66.588 54.679 1.0 6.3 65 D 1 ATOM 526 C C . ARG A ? 65 ? -44.477 65.985 55.797 1.0 5.54 65 D 1 ATOM 527 O O . ARG A ? 65 ? -43.236 65.923 55.636 1.0 6.52 65 D 1 ATOM 528 C CB . ARG A ? 65 ? -45.921 68.001 55.069 1.0 7.19 65 D 1 ATOM 529 C CG . ARG A ? 65 ? -44.854 68.994 55.541 1.0 11.45 65 D 1 ATOM 530 C CD . ARG A ? 65 ? -45.479 70.362 56.089 1.0 17.06 65 D 1 ATOM 531 N NE . ARG A ? 65 ? -46.639 70.090 56.963 1.0 21.41 65 D 1 ATOM 532 C CZ . ARG A ? 65 ? -46.545 69.763 58.266 1.0 23.89 65 D 1 ATOM 533 N NH1 . ARG A ? 65 ? -45.343 69.729 58.874 1.0 21.75 65 D 1 ATOM 534 N NH2 . ARG A ? 65 ? -47.644 69.507 58.975 1.0 21.02 65 D 1 ATOM 535 N N . LYS A ? 66 ? -45.089 65.500 56.875 1.0 5.72 66 D 1 ATOM 536 C CA . LYS A ? 66 ? -44.328 64.962 58.035 1.0 6.85 66 D 1 ATOM 537 C C . LYS A ? 66 ? -43.596 63.682 57.716 1.0 7.17 66 D 1 ATOM 538 O O . LYS A ? 66 ? -42.449 63.469 58.142 1.0 7.61 66 D 1 ATOM 539 C CB . LYS A ? 66 ? -45.246 64.700 59.231 1.0 6.74 66 D 1 ATOM 540 C CG . LYS A ? 66 ? -45.704 66.058 59.801 1.0 5.88 66 D 1 ATOM 541 C CD . LYS A ? 66 ? -47.012 65.929 60.546 1.0 6.35 66 D 1 ATOM 542 C CE . LYS A ? 66 ? -46.902 65.092 61.788 1.0 8.12 66 D 1 ATOM 543 N NZ . LYS A ? 66 ? -48.275 64.729 62.257 1.0 8.61 66 D 1 ATOM 544 N N . VAL A ? 67 ? -44.254 62.788 56.986 1.0 7.69 67 D 1 ATOM 545 C CA . VAL A ? 67 ? -43.574 61.513 56.659 1.0 6.88 67 D 1 ATOM 546 C C . VAL A ? 67 ? -42.396 61.712 55.680 1.0 6.99 67 D 1 ATOM 547 O O . VAL A ? 67 ? -41.339 61.043 55.818 1.0 8.03 67 D 1 ATOM 548 C CB . VAL A ? 67 ? -44.619 60.425 56.222 1.0 6.83 67 D 1 ATOM 549 C CG1 . VAL A ? 67 ? -45.056 60.612 54.743 1.0 8.83 67 D 1 ATOM 550 C CG2 . VAL A ? 67 ? -44.074 59.022 56.373 1.0 9.26 67 D 1 ATOM 551 N N . LYS A ? 68 ? -42.524 62.643 54.738 1.0 7.11 68 D 1 ATOM 552 C CA . LYS A ? 68 ? -41.424 62.986 53.834 1.0 7.71 68 D 1 ATOM 553 C C . LYS A ? 68 ? -40.304 63.570 54.686 1.0 9.53 68 D 1 ATOM 554 O O . LYS A ? 68 ? -39.110 63.298 54.442 1.0 9.6 68 D 1 ATOM 555 C CB . LYS A ? 68 ? -41.854 64.031 52.816 1.0 7.48 68 D 1 ATOM 556 C CG . LYS A ? 68 ? -42.625 63.427 51.661 1.0 9.19 68 D 1 ATOM 557 C CD . LYS A ? 68 ? -43.215 64.518 50.793 1.0 11.0 68 D 1 ATOM 558 C CE . LYS A ? 68 ? -43.776 63.907 49.561 1.0 16.06 68 D 1 ATOM 559 N NZ . LYS A ? 68 ? -44.392 64.911 48.624 1.0 18.1 68 D 1 ATOM 560 N N . ALA A ? 69 ? -40.684 64.320 55.716 1.0 8.14 69 D 1 ATOM 561 C CA . ALA A ? 69 ? -39.664 64.868 56.631 1.0 10.04 69 D 1 ATOM 562 C C . ALA A ? 69 ? -38.986 63.768 57.446 1.0 9.67 69 D 1 ATOM 563 O O . ALA A ? 69 ? -37.772 63.838 57.630 1.0 10.99 69 D 1 ATOM 564 C CB . ALA A ? 69 ? -40.231 65.983 57.532 1.0 10.21 69 D 1 ATOM 565 N N . HIS A ? 70 ? -39.720 62.734 57.874 1.0 9.36 70 D 1 ATOM 566 C CA . HIS A ? 70 ? -39.096 61.544 58.486 1.0 9.17 70 D 1 ATOM 567 C C . HIS A ? 70 ? -38.110 60.898 57.505 1.0 9.56 70 D 1 ATOM 568 O O . HIS A ? 70 ? -36.986 60.496 57.874 1.0 9.56 70 D 1 ATOM 569 C CB . HIS A ? 70 ? -40.109 60.425 58.888 1.0 9.44 70 D 1 ATOM 570 C CG . HIS A ? 70 ? -40.868 60.639 60.164 1.0 12.98 70 D 1 ATOM 571 C CD2 . HIS A ? 70 ? -41.028 59.834 61.253 1.0 15.94 70 D 1 ATOM 572 N ND1 . HIS A ? 70 ? -41.712 61.715 60.367 1.0 15.56 70 D 1 ATOM 573 C CE1 . HIS A ? 70 ? -42.293 61.611 61.553 1.0 16.81 70 D 1 ATOM 574 N NE2 . HIS A ? 70 ? -41.928 60.462 62.098 1.0 15.55 70 D 1 ATOM 575 N N . SER A ? 71 ? -38.492 60.834 56.232 1.0 8.89 71 D 1 ATOM 576 C CA . SER A ? 71 ? -37.621 60.201 55.225 1.0 9.18 71 D 1 ATOM 577 C C . SER A ? 71 ? -36.303 60.954 55.090 1.0 9.46 71 D 1 ATOM 578 O O . SER A ? 71 ? -35.255 60.352 54.918 1.0 7.39 71 D 1 ATOM 579 C CB . SER A ? 71 ? -38.267 60.274 53.844 1.0 10.2 71 D 1 ATOM 580 O OG . SER A ? 71 ? -37.442 59.591 52.932 1.0 17.2 71 D 1 ATOM 581 N N . GLN A ? 72 ? -36.406 62.279 55.074 1.0 7.76 72 D 1 ATOM 582 C CA . GLN A ? 72 ? -35.205 63.126 54.979 1.0 8.78 72 D 1 ATOM 583 C C . GLN A ? 72 ? -34.290 62.987 56.224 1.0 8.7 72 D 1 ATOM 584 O O . GLN A ? 72 ? -33.080 62.904 56.057 1.0 9.39 72 D 1 ATOM 585 C CB . GLN A ? 72 ? -35.580 64.586 54.744 1.0 10.08 72 D 1 ATOM 586 C CG . GLN A ? 72 ? -34.395 65.502 54.420 1.0 12.37 72 D 1 ATOM 587 C CD . GLN A ? 72 ? -33.509 64.926 53.293 1.0 21.72 72 D 1 ATOM 588 N NE2 . GLN A ? 72 ? -32.201 64.758 53.579 1.0 23.99 72 D 1 ATOM 589 O OE1 . GLN A ? 72 ? -34.013 64.600 52.193 1.0 24.17 72 D 1 ATOM 590 N N . THR A ? 73 ? -34.854 62.908 57.436 1.0 8.08 73 D 1 ATOM 591 C CA . THR A ? 73 ? -34.021 62.635 58.606 1.0 9.15 73 D 1 ATOM 592 C C . THR A ? 73 ? -33.232 61.302 58.452 1.0 8.73 73 D 1 ATOM 593 O O . THR A ? 73 ? -32.028 61.247 58.724 1.0 7.36 73 D 1 ATOM 594 C CB . THR A ? 73 ? -34.866 62.651 59.887 1.0 9.16 73 D 1 ATOM 595 C CG2 . THR A ? 73 ? -34.011 62.403 61.129 1.0 12.27 73 D 1 ATOM 596 O OG1 . THR A ? 73 ? -35.317 64.001 60.069 1.0 13.67 73 D 1 ATOM 597 N N . HIS A ? 74 ? -33.912 60.268 57.958 1.0 7.58 74 D 1 ATOM 598 C CA . HIS A ? 74 ? -33.263 58.955 57.807 1.0 7.82 74 D 1 ATOM 599 C C . HIS A ? 74 ? -32.201 59.008 56.736 1.0 6.26 74 D 1 ATOM 600 O O . HIS A ? 74 ? -31.208 58.302 56.840 1.0 8.49 74 D 1 ATOM 601 C CB . HIS A ? 74 ? -34.285 57.853 57.475 1.0 8.19 74 D 1 ATOM 602 C CG . HIS A ? 74 ? -35.081 57.392 58.645 1.0 12.53 74 D 1 ATOM 603 C CD2 . HIS A ? 74 ? -35.100 57.809 59.934 1.0 16.74 74 D 1 ATOM 604 N ND1 . HIS A ? 74 ? -35.976 56.348 58.567 1.0 17.73 74 D 1 ATOM 605 C CE1 . HIS A ? 74 ? -36.549 56.178 59.747 1.0 19.61 74 D 1 ATOM 606 N NE2 . HIS A ? 74 ? -36.039 57.054 60.591 1.0 16.76 74 D 1 ATOM 607 N N . ARG A ? 75 ? -32.368 59.849 55.714 1.0 7.34 75 D 1 ATOM 608 C CA . ARG A ? 75 ? -31.309 60.011 54.719 1.0 6.79 75 D 1 ATOM 609 C C . ARG A ? 75 ? -30.046 60.608 55.319 1.0 6.68 75 D 1 ATOM 610 O O . ARG A ? 75 ? -28.936 60.136 55.063 1.0 5.81 75 D 1 ATOM 611 C CB . ARG A ? 75 ? -31.744 60.949 53.582 1.0 8.4 75 D 1 ATOM 612 C CG . ARG A ? 75 ? -32.801 60.322 52.728 1.0 13.22 75 D 1 ATOM 613 C CD . ARG A ? 75 ? -33.029 61.096 51.447 1.0 18.37 75 D 1 ATOM 614 N NE . ARG A ? 75 ? -34.070 60.508 50.597 1.0 21.57 75 D 1 ATOM 615 C CZ . ARG A ? 75 ? -34.490 61.085 49.483 1.0 22.52 75 D 1 ATOM 616 N NH1 . ARG A ? 75 ? -33.931 62.232 49.101 1.0 23.2 75 D 1 ATOM 617 N NH2 . ARG A ? 75 ? -35.434 60.522 48.751 1.0 21.84 75 D 1 ATOM 618 N N . VAL A ? 76 ? -30.227 61.635 56.110 1.0 6.21 76 D 1 ATOM 619 C CA . VAL A ? 76 ? -29.089 62.191 56.888 1.0 7.54 76 D 1 ATOM 620 C C . VAL A ? 76 ? -28.491 61.139 57.818 1.0 7.15 76 D 1 ATOM 621 O O . VAL A ? 76 ? -27.247 60.982 57.850 1.0 7.67 76 D 1 ATOM 622 C CB . VAL A ? 76 ? -29.562 63.370 57.742 1.0 7.87 76 D 1 ATOM 623 C CG1 . VAL A ? 76 ? -28.419 63.956 58.610 1.0 10.02 76 D 1 ATOM 624 C CG2 . VAL A ? 76 ? -30.176 64.417 56.830 1.0 7.46 76 D 1 ATOM 625 N N . ASP A ? 77 ? -29.347 60.414 58.552 1.0 6.64 77 D 1 ATOM 626 C CA . ASP A ? 77 ? -28.889 59.399 59.505 1.0 6.64 77 D 1 ATOM 627 C C . ASP A ? 77 ? -28.002 58.316 58.826 1.0 6.68 77 D 1 ATOM 628 O O . ASP A ? 77 ? -26.990 57.887 59.397 1.0 6.03 77 D 1 ATOM 629 C CB . ASP A ? 77 ? -30.063 58.650 60.153 1.0 5.2 77 D 1 ATOM 630 C CG . ASP A ? 77 ? -30.892 59.493 61.131 1.0 7.89 77 D 1 ATOM 631 O OD1 . ASP A ? 77 ? -30.499 60.622 61.540 1.0 9.49 77 D 1 ATOM 632 O OD2 . ASP A ? 77 ? -32.011 59.048 61.553 1.0 6.17 77 D 1 ATOM 633 N N . LEU A ? 78 ? -28.406 57.850 57.649 1.0 5.98 78 D 1 ATOM 634 C CA . LEU A ? 78 ? -27.607 56.848 56.955 1.0 5.51 78 D 1 ATOM 635 C C . LEU A ? 78 ? -26.161 57.330 56.709 1.0 6.17 78 D 1 ATOM 636 O O . LEU A ? 78 ? -25.222 56.579 56.925 1.0 5.77 78 D 1 ATOM 637 C CB . LEU A ? 78 ? -28.262 56.425 55.648 1.0 4.58 78 D 1 ATOM 638 C CG . LEU A ? 78 ? -29.457 55.507 55.897 1.0 4.9 78 D 1 ATOM 639 C CD1 . LEU A ? 78 ? -30.352 55.595 54.702 1.0 7.51 78 D 1 ATOM 640 C CD2 . LEU A ? 78 ? -28.974 53.996 56.159 1.0 8.14 78 D 1 ATOM 641 N N . GLY A ? 79 ? -26.000 58.609 56.364 1.0 4.52 79 D 1 ATOM 642 C CA . GLY A ? 79 ? -24.668 59.171 56.219 1.0 4.71 79 D 1 ATOM 643 C C . GLY A ? 79 ? -23.967 59.310 57.579 1.0 4.86 79 D 1 ATOM 644 O O . GLY A ? 79 ? -22.753 59.033 57.720 1.0 4.6 79 D 1 ATOM 645 N N . THR A ? 80 ? -24.698 59.784 58.579 1.0 5.48 80 D 1 ATOM 646 C CA . THR A ? 80 ? -24.119 59.917 59.911 1.0 5.46 80 D 1 ATOM 647 C C . THR A ? 80 ? -23.649 58.606 60.480 1.0 6.12 80 D 1 ATOM 648 O O . THR A ? 80 ? -22.516 58.516 61.002 1.0 5.74 80 D 1 ATOM 649 C CB . THR A ? 80 ? -25.158 60.535 60.853 1.0 6.29 80 D 1 ATOM 650 C CG2 . THR A ? 80 ? -24.541 60.799 62.224 1.0 8.64 80 D 1 ATOM 651 O OG1 . THR A ? 80 ? -25.498 61.839 60.328 1.0 7.18 80 D 1 ATOM 652 N N . LEU A ? 81 ? -24.460 57.569 60.341 1.0 4.56 81 D 1 ATOM 653 C CA . LEU A ? 81 ? -24.057 56.274 60.908 1.0 5.43 81 D 1 ATOM 654 C C . LEU A ? 81 ? -22.903 55.626 60.174 1.0 6.09 81 D 1 ATOM 655 O O . LEU A ? 81 ? -22.098 54.918 60.808 1.0 4.91 81 D 1 ATOM 656 C CB . LEU A ? 81 ? -25.241 55.326 60.864 1.0 6.03 81 D 1 ATOM 657 C CG . LEU A ? 81 ? -26.317 55.172 61.930 1.0 13.0 81 D 1 ATOM 658 C CD1 . LEU A ? 81 ? -26.073 55.548 63.350 1.0 9.53 81 D 1 ATOM 659 C CD2 . LEU A ? 81 ? -27.789 55.333 61.466 1.0 7.7 81 D 1 ATOM 660 N N . ARG A ? 82 ? -22.766 55.896 58.865 1.0 6.34 82 D 1 ATOM 661 C CA . ARG A ? 82 ? -21.604 55.382 58.112 1.0 8.44 82 D 1 ATOM 662 C C . ARG A ? 82 ? -20.354 55.971 58.731 1.0 8.98 82 D 1 ATOM 663 O O . ARG A ? 82 ? -19.347 55.286 58.825 1.0 9.28 82 D 1 ATOM 664 C CB . ARG A ? 82 ? -21.603 55.837 56.653 1.0 9.24 82 D 1 ATOM 665 C CG . ARG A ? 82 ? -22.284 55.035 55.620 1.0 16.0 82 D 1 ATOM 666 C CD . ARG A ? 82 ? -21.870 55.545 54.192 1.0 18.68 82 D 1 ATOM 667 N NE . ARG A ? 82 ? -20.435 55.840 54.108 1.0 28.41 82 D 1 ATOM 668 C CZ . ARG A ? 82 ? -19.866 56.642 53.196 1.0 32.98 82 D 1 ATOM 669 N NH1 . ARG A ? 82 ? -18.544 56.783 53.170 1.0 34.97 82 D 1 ATOM 670 N NH2 . ARG A ? 82 ? -20.605 57.264 52.273 1.0 32.21 82 D 1 ATOM 671 N N . GLY A ? 83 ? -20.452 57.241 59.167 1.0 8.95 83 D 1 ATOM 672 C CA . GLY A ? 83 ? -19.354 57.985 59.780 1.0 7.94 83 D 1 ATOM 673 C C . GLY A ? 83 ? -19.103 57.437 61.159 1.0 7.18 83 D 1 ATOM 674 O O . GLY A ? 83 ? -17.953 57.156 61.490 1.0 8.1 83 D 1 ATOM 675 N N . TYR A ? 84 ? -20.161 57.199 61.933 1.0 6.33 84 D 1 ATOM 676 C CA . TYR A ? 84 ? -19.937 56.668 63.303 1.0 6.33 84 D 1 ATOM 677 C C . TYR A ? 84 ? -19.243 55.300 63.285 1.0 5.25 84 D 1 ATOM 678 O O . TYR A ? 84 ? -18.421 54.990 64.168 1.0 8.14 84 D 1 ATOM 679 C CB . TYR A ? 84 ? -21.256 56.509 64.072 1.0 5.17 84 D 1 ATOM 680 C CG . TYR A ? 84 ? -21.985 57.808 64.503 1.0 3.97 84 D 1 ATOM 681 C CD1 . TYR A ? 84 ? -21.357 59.034 64.508 1.0 6.02 84 D 1 ATOM 682 C CD2 . TYR A ? 84 ? -23.303 57.738 64.980 1.0 3.93 84 D 1 ATOM 683 C CE1 . TYR A ? 84 ? -22.049 60.209 64.935 1.0 7.8 84 D 1 ATOM 684 C CE2 . TYR A ? 84 ? -24.021 58.869 65.393 1.0 3.61 84 D 1 ATOM 685 C CZ . TYR A ? 84 ? -23.371 60.085 65.418 1.0 3.32 84 D 1 ATOM 686 O OH . TYR A ? 84 ? -24.072 61.214 65.789 1.0 9.22 84 D 1 ATOM 687 N N . TYR A ? 85 ? -19.587 54.471 62.311 1.0 5.74 85 D 1 ATOM 688 C CA . TYR A ? 85 ? -19.056 53.120 62.281 1.0 5.87 85 D 1 ATOM 689 C C . TYR A ? 85 ? -17.963 52.957 61.285 1.0 6.98 85 D 1 ATOM 690 O O . TYR A ? 85 ? -17.530 51.826 61.110 1.0 6.34 85 D 1 ATOM 691 C CB . TYR A ? 85 ? -20.170 52.116 61.966 1.0 6.26 85 D 1 ATOM 692 C CG . TYR A ? 85 ? -21.139 51.973 63.136 1.0 7.67 85 D 1 ATOM 693 C CD1 . TYR A ? 85 ? -20.841 51.130 64.240 1.0 9.72 85 D 1 ATOM 694 C CD2 . TYR A ? 85 ? -22.341 52.646 63.137 1.0 8.56 85 D 1 ATOM 695 C CE1 . TYR A ? 85 ? -21.734 51.022 65.299 1.0 8.44 85 D 1 ATOM 696 C CE2 . TYR A ? 85 ? -23.239 52.533 64.184 1.0 7.49 85 D 1 ATOM 697 C CZ . TYR A ? 85 ? -22.936 51.699 65.249 1.0 9.0 85 D 1 ATOM 698 O OH . TYR A ? 85 ? -23.814 51.608 66.305 1.0 10.24 85 D 1 ATOM 699 N N . ASN A ? 86 ? -17.441 54.062 60.739 1.0 6.31 86 D 1 ATOM 700 C CA . ASN A ? 86 ? -16.335 54.014 59.738 1.0 8.65 86 D 1 ATOM 701 C C . ASN A ? 86 ? -16.594 53.009 58.609 1.0 8.32 86 D 1 ATOM 702 O O . ASN A ? 86 ? -15.713 52.173 58.283 1.0 6.83 86 D 1 ATOM 703 C CB . ASN A ? 86 ? -14.913 53.714 60.356 1.0 9.2 86 D 1 ATOM 704 C CG . ASN A ? 86 ? -14.860 53.707 61.900 1.0 20.03 86 D 1 ATOM 705 N ND2 . ASN A ? 86 ? -15.067 52.501 62.491 1.0 29.82 86 D 1 ATOM 706 O OD1 . ASN A ? 86 ? -14.600 54.726 62.569 1.0 18.41 86 D 1 ATOM 707 N N . GLN A ? 87 ? -17.798 53.046 58.021 1.0 7.79 87 D 1 ATOM 708 C CA . GLN A ? 87 ? -18.152 52.069 56.980 1.0 8.6 87 D 1 ATOM 709 C C . GLN A ? 87 ? -18.065 52.704 55.582 1.0 9.86 87 D 1 ATOM 710 O O . GLN A ? 87 ? -18.208 53.914 55.441 1.0 10.62 87 D 1 ATOM 711 C CB . GLN A ? 87 ? -19.565 51.566 57.224 1.0 7.21 87 D 1 ATOM 712 C CG . GLN A ? 87 ? -19.716 50.783 58.492 1.0 7.43 87 D 1 ATOM 713 C CD . GLN A ? 87 ? -21.182 50.631 58.868 1.0 6.89 87 D 1 ATOM 714 N NE2 . GLN A ? 87 ? -21.522 49.514 59.480 1.0 10.06 87 D 1 ATOM 715 O OE1 . GLN A ? 87 ? -21.977 51.528 58.634 1.0 7.15 87 D 1 ATOM 716 N N . SER A ? 88 ? -17.852 51.893 54.560 1.0 11.91 88 D 1 ATOM 717 C CA . SER A ? 88 ? -17.631 52.438 53.225 1.0 12.97 88 D 1 ATOM 718 C C . SER A ? 88 ? -18.905 52.971 52.576 1.0 13.15 88 D 1 ATOM 719 O O . SER A ? 88 ? -20.016 52.653 52.983 1.0 11.14 88 D 1 ATOM 720 C CB . SER A ? 88 ? -17.015 51.388 52.300 1.0 13.17 88 D 1 ATOM 721 O OG . SER A ? 88 ? -17.906 50.298 52.127 1.0 17.04 88 D 1 ATOM 722 N N . GLU A ? 89 ? -18.691 53.725 51.502 1.0 14.3 89 D 1 ATOM 723 C CA . GLU A ? 89 ? -19.747 54.232 50.642 1.0 15.53 89 D 1 ATOM 724 C C . GLU A ? 89 ? -20.539 53.122 49.945 1.0 14.43 89 D 1 ATOM 725 O O . GLU A ? 89 ? -21.708 53.300 49.690 1.0 14.99 89 D 1 ATOM 726 C CB . GLU A ? 89 ? -19.112 55.130 49.569 1.0 15.6 89 D 1 ATOM 727 C CG . GLU A ? 89 ? -20.071 55.997 48.747 1.0 21.39 89 D 1 ATOM 728 C CD . GLU A ? 89 ? -20.647 55.335 47.474 1.0 24.16 89 D 1 ATOM 729 O OE1 . GLU A ? 89 ? -20.083 54.351 46.923 1.0 28.73 89 D 1 ATOM 730 O OE2 . GLU A ? 89 ? -21.709 55.788 47.023 1.0 26.83 89 D 1 ATOM 731 N N . ALA A ? 90 ? -19.878 52.012 49.650 1.0 13.24 90 D 1 ATOM 732 C CA . ALA A ? 90 ? -20.381 51.010 48.722 1.0 11.54 90 D 1 ATOM 733 C C . ALA A ? 90 ? -21.511 50.137 49.285 1.0 11.56 90 D 1 ATOM 734 O O . ALA A ? 90 ? -22.359 49.667 48.531 1.0 11.66 90 D 1 ATOM 735 C CB . ALA A ? 90 ? -19.223 50.146 48.245 1.0 13.36 90 D 1 ATOM 736 N N . GLY A ? 91 ? -21.539 49.926 50.596 1.0 7.87 91 D 1 ATOM 737 C CA . GLY A ? 91 ? -22.518 48.997 51.130 1.0 8.06 91 D 1 ATOM 738 C C . GLY A ? 91 ? -23.911 49.527 51.382 1.0 6.4 91 D 1 ATOM 739 O O . GLY A ? 91 ? -24.097 50.716 51.592 1.0 6.56 91 D 1 ATOM 740 N N . SER A ? 92 ? -24.905 48.625 51.323 1.0 4.6 92 D 1 ATOM 741 C CA . SER A ? 92 ? -26.269 48.944 51.712 1.0 4.14 92 D 1 ATOM 742 C C . SER A ? 92 ? -26.472 48.768 53.209 1.0 4.51 92 D 1 ATOM 743 O O . SER A ? 92 ? -26.016 47.757 53.753 1.0 3.46 92 D 1 ATOM 744 C CB . SER A ? 92 ? -27.243 48.019 50.948 1.0 5.23 92 D 1 ATOM 745 O OG . SER A ? 92 ? -28.524 48.275 51.443 1.0 5.72 92 D 1 ATOM 746 N N . HIS A ? 93 ? -27.085 49.764 53.885 1.0 4.28 93 D 1 ATOM 747 C CA . HIS A ? 93 ? -27.383 49.692 55.295 1.0 4.69 93 D 1 ATOM 748 C C . HIS A ? 93 ? -28.824 49.968 55.564 1.0 5.44 93 D 1 ATOM 749 O O . HIS A ? 93 ? -29.508 50.548 54.713 1.0 5.38 93 D 1 ATOM 750 C CB . HIS A ? 93 ? -26.477 50.644 56.052 1.0 3.7 93 D 1 ATOM 751 C CG . HIS A ? 93 ? -25.044 50.270 55.892 1.0 7.09 93 D 1 ATOM 752 C CD2 . HIS A ? 93 ? -24.148 50.554 54.912 1.0 4.1 93 D 1 ATOM 753 N ND1 . HIS A ? 93 ? -24.425 49.371 56.738 1.0 5.53 93 D 1 ATOM 754 C CE1 . HIS A ? 93 ? -23.181 49.164 56.317 1.0 4.18 93 D 1 ATOM 755 N NE2 . HIS A ? 93 ? -22.996 49.862 55.203 1.0 4.45 93 D 1 ATOM 756 N N . THR A ? 94 ? -29.291 49.552 56.735 1.0 5.41 94 D 1 ATOM 757 C CA . THR A ? 94 ? -30.718 49.718 57.092 1.0 5.05 94 D 1 ATOM 758 C C . THR A ? 94 ? -30.914 50.496 58.396 1.0 5.6 94 D 1 ATOM 759 O O . THR A ? 94 ? -30.260 50.208 59.407 1.0 5.79 94 D 1 ATOM 760 C CB . THR A ? 94 ? -31.344 48.336 57.292 1.0 5.46 94 D 1 ATOM 761 C CG2 . THR A ? 94 ? -32.917 48.448 57.396 1.0 4.42 94 D 1 ATOM 762 O OG1 . THR A ? 94 ? -31.073 47.504 56.175 1.0 5.73 94 D 1 ATOM 763 N N . VAL A ? 95 ? -31.811 51.475 58.387 1.0 4.65 95 D 1 ATOM 764 C CA . VAL A ? 95 ? -32.279 52.119 59.610 1.0 7.32 95 D 1 ATOM 765 C C . VAL A ? 95 ? -33.757 51.812 59.761 1.0 6.77 95 D 1 ATOM 766 O O . VAL A ? 95 ? -34.511 51.753 58.773 1.0 7.17 95 D 1 ATOM 767 C CB . VAL A ? 95 ? -32.023 53.661 59.695 1.0 9.14 95 D 1 ATOM 768 C CG1 . VAL A ? 95 ? -30.540 53.975 59.549 1.0 11.16 95 D 1 ATOM 769 C CG2 . VAL A ? 95 ? -32.701 54.367 58.665 1.0 11.72 95 D 1 ATOM 770 N N . GLN A ? 96 ? -34.131 51.474 60.980 1.0 6.98 96 D 1 ATOM 771 C CA . GLN A ? 96 ? -35.546 51.211 61.340 1.0 5.75 96 D 1 ATOM 772 C C . GLN A ? 96 ? -35.905 52.010 62.559 1.0 6.34 96 D 1 ATOM 773 O O . GLN A ? 96 ? -35.093 52.138 63.469 1.0 7.77 96 D 1 ATOM 774 C CB . GLN A ? 96 ? -35.785 49.746 61.657 1.0 4.77 96 D 1 ATOM 775 C CG . GLN A ? 96 ? -35.665 48.852 60.397 1.0 4.11 96 D 1 ATOM 776 C CD . GLN A ? 96 ? -35.457 47.402 60.746 1.0 5.93 96 D 1 ATOM 777 N NE2 . GLN A ? 96 ? -36.548 46.665 60.827 1.0 4.22 96 D 1 ATOM 778 O OE1 . GLN A ? 96 ? -34.315 46.937 60.903 1.0 7.09 96 D 1 ATOM 779 N N . ARG A ? 97 ? -37.102 52.560 62.585 1.0 6.77 97 D 1 ATOM 780 C CA . ARG A ? 97 ? -37.553 53.287 63.760 1.0 5.27 97 D 1 ATOM 781 C C . ARG A ? 97 ? -38.965 52.804 63.994 1.0 7.01 97 D 1 ATOM 782 O O . ARG A ? 97 ? -39.684 52.618 63.017 1.0 5.8 97 D 1 ATOM 783 C CB . ARG A ? 97 ? -37.560 54.772 63.485 1.0 6.66 97 D 1 ATOM 784 C CG . ARG A ? 97 ? -38.123 55.591 64.608 1.0 6.45 97 D 1 ATOM 785 C CD . ARG A ? 97 ? -38.409 57.064 64.253 1.0 11.26 97 D 1 ATOM 786 N NE . ARG A ? 97 ? -37.340 57.657 63.432 1.0 17.83 97 D 1 ATOM 787 C CZ . ARG A ? 97 ? -36.315 58.373 63.912 1.0 18.15 97 D 1 ATOM 788 N NH1 . ARG A ? 97 ? -36.178 58.618 65.201 1.0 19.46 97 D 1 ATOM 789 N NH2 . ARG A ? 97 ? -35.442 58.881 63.084 1.0 16.37 97 D 1 ATOM 790 N N . MET A ? 98 ? -39.348 52.610 65.254 1.0 6.07 98 D 1 ATOM 791 C CA . MET A ? 98 ? -40.730 52.282 65.587 1.0 7.45 98 D 1 ATOM 792 C C . MET A ? 98 ? -41.117 53.136 66.716 1.0 7.58 98 D 1 ATOM 793 O O . MET A ? 98 ? -40.343 53.297 67.671 1.0 6.65 98 D 1 ATOM 794 C CB . MET A ? 98 ? -40.834 50.798 65.966 1.0 7.41 98 D 1 ATOM 795 C CG . MET A ? 98 ? -42.205 50.322 66.382 1.0 12.43 98 D 1 ATOM 796 S SD . MET A ? 98 ? -42.659 50.735 68.138 1.0 22.83 98 D 1 ATOM 797 C CE . MET A ? 98 ? -42.069 49.223 68.982 1.0 23.24 98 D 1 ATOM 798 N N . TYR A ? 99 ? -42.329 53.697 66.668 1.0 6.72 99 D 1 ATOM 799 C CA . TYR A ? 99 ? -42.791 54.382 67.861 1.0 4.95 99 D 1 ATOM 800 C C . TYR A ? 99 ? -44.301 54.264 68.060 1.0 6.11 99 D 1 ATOM 801 O O . TYR A ? 99 ? -45.018 53.973 67.099 1.0 7.14 99 D 1 ATOM 802 C CB . TYR A ? 99 ? -42.352 55.842 67.896 1.0 5.61 99 D 1 ATOM 803 C CG . TYR A ? 99 ? -42.797 56.765 66.794 1.0 6.26 99 D 1 ATOM 804 C CD1 . TYR A ? 99 ? -44.126 57.221 66.707 1.0 4.94 99 D 1 ATOM 805 C CD2 . TYR A ? 99 ? -41.864 57.231 65.880 1.0 8.23 99 D 1 ATOM 806 C CE1 . TYR A ? 99 ? -44.498 58.127 65.730 1.0 7.18 99 D 1 ATOM 807 C CE2 . TYR A ? 99 ? -42.220 58.143 64.927 1.0 10.18 99 D 1 ATOM 808 C CZ . TYR A ? 99 ? -43.560 58.535 64.823 1.0 9.22 99 D 1 ATOM 809 O OH . TYR A ? 99 ? -43.907 59.472 63.859 1.0 11.93 99 D 1 ATOM 810 N N . GLY A ? 100 ? -44.751 54.573 69.265 1.0 6.26 100 D 1 ATOM 811 C CA . GLY A ? 100 ? -46.178 54.625 69.514 1.0 6.95 100 D 1 ATOM 812 C C . GLY A ? 100 ? -46.601 54.445 70.932 1.0 7.72 100 D 1 ATOM 813 O O . GLY A ? 100 ? -45.787 54.513 71.831 1.0 7.46 100 D 1 ATOM 814 N N . CYS A ? 101 ? -47.896 54.193 71.154 1.0 7.9 101 D 1 ATOM 815 C CA . CYS A ? 101 ? -48.422 54.218 72.519 1.0 8.95 101 D 1 ATOM 816 C C . CYS A ? 101 ? -49.380 53.066 72.708 1.0 9.18 101 D 1 ATOM 817 O O . CYS A ? 101 ? -49.949 52.600 71.732 1.0 8.2 101 D 1 ATOM 818 C CB . CYS A ? 101 ? -49.191 55.531 72.854 1.0 9.09 101 D 1 ATOM 819 S SG . CYS A ? 101 ? -50.320 56.089 71.556 1.0 16.52 101 D 1 ATOM 820 N N . ASP A ? 102 ? -49.504 52.639 73.971 1.0 8.95 102 D 1 ATOM 821 C CA . ASP A ? 102 ? -50.471 51.666 74.467 1.0 9.86 102 D 1 ATOM 822 C C . ASP A ? 102 ? -51.390 52.427 75.385 1.0 10.67 102 D 1 ATOM 823 O O . ASP A ? 102 ? -50.912 53.260 76.180 1.0 10.41 102 D 1 ATOM 824 C CB . ASP A ? 102 ? -49.791 50.569 75.314 1.0 10.06 102 D 1 ATOM 825 C CG . ASP A ? 102 ? -48.897 49.642 74.493 1.0 9.13 102 D 1 ATOM 826 O OD1 . ASP A ? 102 ? -48.906 49.733 73.258 1.0 13.09 102 D 1 ATOM 827 O OD2 . ASP A ? 102 ? -48.129 48.821 75.017 1.0 12.64 102 D 1 ATOM 828 N N . VAL A ? 103 ? -52.694 52.142 75.288 1.0 11.19 103 D 1 ATOM 829 C CA . VAL A ? 103 ? -53.665 52.513 76.318 1.0 11.52 103 D 1 ATOM 830 C C . VAL A ? 103 ? -54.305 51.301 76.985 1.0 12.57 103 D 1 ATOM 831 O O . VAL A ? 103 ? -54.416 50.264 76.372 1.0 10.34 103 D 1 ATOM 832 C CB . VAL A ? 103 ? -54.812 53.424 75.782 1.0 12.11 103 D 1 ATOM 833 C CG1 . VAL A ? 103 ? -54.257 54.742 75.272 1.0 10.54 103 D 1 ATOM 834 C CG2 . VAL A ? 103 ? -55.662 52.724 74.717 1.0 11.63 103 D 1 ATOM 835 N N . GLY A ? 104 ? -54.743 51.444 78.243 1.0 13.24 104 D 1 ATOM 836 C CA . GLY A ? 104 ? -55.351 50.335 78.969 1.0 13.9 104 D 1 ATOM 837 C C . GLY A ? 104 ? -56.844 50.259 78.740 1.0 14.24 104 D 1 ATOM 838 O O . GLY A ? 104 ? -57.337 50.804 77.762 1.0 14.04 104 D 1 ATOM 839 N N . SER A ? 105 ? -57.586 49.624 79.663 1.0 16.06 105 D 1 ATOM 840 C CA . SER A ? 105 ? -59.024 49.413 79.459 1.0 16.36 105 D 1 ATOM 841 C C . SER A ? 105 ? -59.818 50.704 79.649 1.0 16.9 105 D 1 ATOM 842 O O . SER A ? 105 ? -60.881 50.901 79.046 1.0 17.95 105 D 1 ATOM 843 C CB . SER A ? 105 ? -59.601 48.270 80.336 1.0 16.34 105 D 1 ATOM 844 O OG . SER A ? 105 ? -58.847 48.006 81.521 1.0 17.2 105 D 1 ATOM 845 N N . ASP A ? 106 ? -59.253 51.618 80.442 1.0 16.16 106 D 1 ATOM 846 C CA . ASP A ? 106 ? -59.847 52.920 80.660 1.0 15.22 106 D 1 ATOM 847 C C . ASP A ? 106 ? -59.593 53.893 79.489 1.0 14.94 106 D 1 ATOM 848 O O . ASP A ? 106 ? -60.024 55.055 79.523 1.0 14.09 106 D 1 ATOM 849 C CB . ASP A ? 106 ? -59.355 53.495 82.005 1.0 14.63 106 D 1 ATOM 850 C CG . ASP A ? 106 ? -57.817 53.485 82.151 1.0 16.09 106 D 1 ATOM 851 O OD1 . ASP A ? 106 ? -57.322 53.786 83.267 1.0 15.86 106 D 1 ATOM 852 O OD2 . ASP A ? 106 ? -57.009 53.216 81.228 1.0 13.71 106 D 1 ATOM 853 N N . TRP A ? 107 ? -58.835 53.403 78.495 1.0 15.51 107 D 1 ATOM 854 C CA . TRP A ? 107 ? -58.386 54.111 77.299 1.0 15.6 107 D 1 ATOM 855 C C . TRP A ? 107 ? -57.461 55.290 77.643 1.0 13.76 107 D 1 ATOM 856 O O . TRP A ? 107 ? -57.408 56.247 76.883 1.0 12.41 107 D 1 ATOM 857 C CB . TRP A ? 107 ? -59.536 54.597 76.394 1.0 16.17 107 D 1 ATOM 858 C CG . TRP A ? 107 ? -60.354 53.528 75.649 1.0 22.81 107 D 1 ATOM 859 C CD1 . TRP A ? 107 ? -60.581 52.220 76.028 1.0 27.79 107 D 1 ATOM 860 C CD2 . TRP A ? 107 ? -61.084 53.708 74.416 1.0 25.7 107 D 1 ATOM 861 C CE2 . TRP A ? 107 ? -61.717 52.478 74.113 1.0 28.89 107 D 1 ATOM 862 C CE3 . TRP A ? 107 ? -61.243 54.777 73.523 1.0 26.09 107 D 1 ATOM 863 N NE1 . TRP A ? 107 ? -61.396 51.592 75.112 1.0 28.95 107 D 1 ATOM 864 C CZ2 . TRP A ? 107 ? -62.504 52.296 72.970 1.0 27.92 107 D 1 ATOM 865 C CZ3 . TRP A ? 107 ? -62.026 54.597 72.380 1.0 26.89 107 D 1 ATOM 866 C CH2 . TRP A ? 107 ? -62.652 53.361 72.123 1.0 27.57 107 D 1 ATOM 867 N N . ARG A ? 108 ? -56.793 55.210 78.795 1.0 12.44 108 D 1 ATOM 868 C CA . ARG A ? 108 ? -55.827 56.223 79.242 1.0 12.15 108 D 1 ATOM 869 C C . ARG A ? 108 ? -54.458 55.670 78.924 1.0 10.7 108 D 1 ATOM 870 O O . ARG A ? 108 ? -54.300 54.463 78.826 1.0 9.67 108 D 1 ATOM 871 C CB . ARG A ? 108 ? -55.927 56.459 80.767 1.0 12.31 108 D 1 ATOM 872 C CG . ARG A ? 108 ? -57.188 57.216 81.299 1.0 16.81 108 D 1 ATOM 873 C CD . ARG A ? 108 ? -57.051 57.693 82.785 1.0 22.52 108 D 1 ATOM 874 N NE . ARG A ? 108 ? -58.047 58.695 83.179 1.0 29.67 108 D 1 ATOM 875 C CZ . ARG A ? 108 ? -58.770 58.671 84.316 1.0 32.35 108 D 1 ATOM 876 N NH1 . ARG A ? 108 ? -59.650 59.642 84.568 1.0 33.93 108 D 1 ATOM 877 N NH2 . ARG A ? 108 ? -58.620 57.688 85.210 1.0 32.64 108 D 1 ATOM 878 N N . PHE A ? 109 ? -53.460 56.542 78.802 1.0 9.16 109 D 1 ATOM 879 C CA . PHE A ? 109 ? -52.068 56.114 78.653 1.0 8.99 109 D 1 ATOM 880 C C . PHE A ? 109 ? -51.550 55.014 79.583 1.0 9.85 109 D 1 ATOM 881 O O . PHE A ? 109 ? -51.635 55.123 80.811 1.0 9.06 109 D 1 ATOM 882 C CB . PHE A ? 109 ? -51.186 57.325 78.863 1.0 9.07 109 D 1 ATOM 883 C CG . PHE A ? 109 ? -49.748 57.053 78.624 1.0 8.44 109 D 1 ATOM 884 C CD1 . PHE A ? 109 ? -49.281 56.989 77.332 1.0 9.82 109 D 1 ATOM 885 C CD2 . PHE A ? 109 ? -48.863 56.883 79.671 1.0 10.22 109 D 1 ATOM 886 C CE1 . PHE A ? 109 ? -47.936 56.752 77.077 1.0 11.52 109 D 1 ATOM 887 C CE2 . PHE A ? 109 ? -47.514 56.627 79.406 1.0 7.78 109 D 1 ATOM 888 C CZ . PHE A ? 109 ? -47.079 56.590 78.099 1.0 11.29 109 D 1 ATOM 889 N N . LEU A ? 110 ? -50.974 53.983 78.981 1.0 10.52 110 D 1 ATOM 890 C CA . LEU A ? 110 ? -50.309 52.911 79.718 1.0 11.37 110 D 1 ATOM 891 C C . LEU A ? 110 ? -48.787 52.969 79.547 1.0 10.53 110 D 1 ATOM 892 O O . LEU A ? 110 ? -48.065 52.949 80.537 1.0 10.49 110 D 1 ATOM 893 C CB . LEU A ? 110 ? -50.809 51.570 79.199 1.0 12.01 110 D 1 ATOM 894 C CG . LEU A ? 110 ? -50.636 50.270 79.970 1.0 13.14 110 D 1 ATOM 895 C CD1 . LEU A ? 110 ? -50.799 50.486 81.461 1.0 18.23 110 D 1 ATOM 896 C CD2 . LEU A ? 110 ? -51.730 49.351 79.456 1.0 12.44 110 D 1 ATOM 897 N N . ARG A ? 111 ? -48.307 53.044 78.298 1.0 10.84 111 D 1 ATOM 898 C CA . ARG A ? 111 ? -46.902 52.913 77.977 1.0 10.08 111 D 1 ATOM 899 C C . ARG A ? 111 ? -46.604 53.601 76.611 1.0 9.92 111 D 1 ATOM 900 O O . ARG A ? 111 ? -47.467 53.655 75.729 1.0 8.01 111 D 1 ATOM 901 C CB . ARG A ? 111 ? -46.568 51.414 77.877 1.0 12.11 111 D 1 ATOM 902 C CG . ARG A ? 111 ? -45.100 51.042 77.785 1.0 17.84 111 D 1 ATOM 903 C CD . ARG A ? 111 ? -44.795 49.599 78.268 1.0 27.29 111 D 1 ATOM 904 N NE . ARG A ? 111 ? -46.006 48.841 78.629 1.0 33.07 111 D 1 ATOM 905 C CZ . ARG A ? 111 ? -46.159 48.145 79.765 1.0 35.87 111 D 1 ATOM 906 N NH1 . ARG A ? 111 ? -45.174 48.113 80.662 1.0 37.37 111 D 1 ATOM 907 N NH2 . ARG A ? 111 ? -47.300 47.493 80.017 1.0 37.03 111 D 1 ATOM 908 N N . GLY A ? 112 ? -45.414 54.180 76.465 1.0 8.49 112 D 1 ATOM 909 C CA . GLY A ? 112 ? -45.014 54.732 75.195 1.0 7.96 112 D 1 ATOM 910 C C . GLY A ? 112 ? -43.666 54.164 74.785 1.0 8.24 112 D 1 ATOM 911 O O . GLY A ? 112 ? -42.954 53.622 75.630 1.0 5.97 112 D 1 ATOM 912 N N . TYR A ? 113 ? -43.345 54.243 73.493 1.0 7.26 113 D 1 ATOM 913 C CA . TYR A ? 113 ? -42.061 53.691 72.986 1.0 8.91 113 D 1 ATOM 914 C C . TYR A ? 113 ? -41.558 54.436 71.775 1.0 7.24 113 D 1 ATOM 915 O O . TYR A ? 113 ? -42.347 55.000 71.003 1.0 5.23 113 D 1 ATOM 916 C CB . TYR A ? 113 ? -42.137 52.190 72.666 1.0 11.21 113 D 1 ATOM 917 C CG . TYR A ? 113 ? -43.514 51.689 72.332 1.0 16.03 113 D 1 ATOM 918 C CD1 . TYR A ? 113 ? -43.938 51.778 71.048 1.0 22.87 113 D 1 ATOM 919 C CD2 . TYR A ? 113 ? -44.413 51.224 73.291 1.0 20.59 113 D 1 ATOM 920 C CE1 . TYR A ? 113 ? -45.193 51.362 70.668 1.0 25.56 113 D 1 ATOM 921 C CE2 . TYR A ? 113 ? -45.739 50.824 72.934 1.0 24.25 113 D 1 ATOM 922 C CZ . TYR A ? 113 ? -46.116 50.901 71.572 1.0 25.14 113 D 1 ATOM 923 O OH . TYR A ? 113 ? -47.384 50.523 71.031 1.0 21.19 113 D 1 ATOM 924 N N . HIS A ? 114 ? -40.235 54.481 71.630 1.0 5.87 114 D 1 ATOM 925 C CA . HIS A ? 114 ? -39.626 55.103 70.488 1.0 7.4 114 D 1 ATOM 926 C C . HIS A ? 114 ? -38.248 54.477 70.459 1.0 8.63 114 D 1 ATOM 927 O O . HIS A ? 114 ? -37.466 54.690 71.403 1.0 8.38 114 D 1 ATOM 928 C CB . HIS A ? 114 ? -39.499 56.650 70.642 1.0 7.95 114 D 1 ATOM 929 C CG . HIS A ? 114 ? -39.062 57.346 69.374 1.0 8.92 114 D 1 ATOM 930 C CD2 . HIS A ? 114 ? -37.926 57.235 68.640 1.0 15.89 114 D 1 ATOM 931 N ND1 . HIS A ? 114 ? -39.822 58.305 68.738 1.0 10.65 114 D 1 ATOM 932 C CE1 . HIS A ? 114 ? -39.188 58.744 67.666 1.0 14.46 114 D 1 ATOM 933 N NE2 . HIS A ? 114 ? -38.046 58.093 67.569 1.0 16.09 114 D 1 ATOM 934 N N . GLN A ? 115 ? -38.009 53.641 69.453 1.0 8.31 115 D 1 ATOM 935 C CA . GLN A ? 115 ? -36.747 52.900 69.360 1.0 8.48 115 D 1 ATOM 936 C C . GLN A ? 115 ? -36.260 52.803 67.927 1.0 7.19 115 D 1 ATOM 937 O O . GLN A ? 115 ? -37.014 52.934 66.950 1.0 7.41 115 D 1 ATOM 938 C CB . GLN A ? 115 ? -36.861 51.506 69.944 1.0 10.99 115 D 1 ATOM 939 C CG . GLN A ? 115 ? -38.025 50.720 69.483 1.0 11.52 115 D 1 ATOM 940 C CD . GLN A ? 115 ? -38.527 49.827 70.630 1.0 17.78 115 D 1 ATOM 941 N NE2 . GLN A ? 115 ? -38.572 50.382 71.817 1.0 18.46 115 D 1 ATOM 942 O OE1 . GLN A ? 115 ? -38.801 48.641 70.443 1.0 17.03 115 D 1 ATOM 943 N N . TYR A ? 116 ? -34.952 52.616 67.815 1.0 5.66 116 D 1 ATOM 944 C CA . TYR A ? 116 ? -34.276 52.758 66.565 1.0 5.36 116 D 1 ATOM 945 C C . TYR A ? 116 ? -33.313 51.591 66.441 1.0 5.7 116 D 1 ATOM 946 O O . TYR A ? 116 ? -32.728 51.165 67.461 1.0 5.12 116 D 1 ATOM 947 C CB . TYR A ? 116 ? -33.474 54.077 66.663 1.0 5.61 116 D 1 ATOM 948 C CG . TYR A ? 116 ? -32.950 54.665 65.413 1.0 7.35 116 D 1 ATOM 949 C CD1 . TYR A ? 116 ? -31.755 54.193 64.850 1.0 7.68 116 D 1 ATOM 950 C CD2 . TYR A ? 116 ? -33.581 55.772 64.818 1.0 7.07 116 D 1 ATOM 951 C CE1 . TYR A ? 116 ? -31.218 54.771 63.705 1.0 12.25 116 D 1 ATOM 952 C CE2 . TYR A ? 116 ? -33.028 56.370 63.689 1.0 8.71 116 D 1 ATOM 953 C CZ . TYR A ? 116 ? -31.869 55.841 63.135 1.0 10.8 116 D 1 ATOM 954 O OH . TYR A ? 116 ? -31.335 56.398 62.016 1.0 15.08 116 D 1 ATOM 955 N N . ALA A ? 117 ? -33.162 51.070 65.222 1.0 5.22 117 D 1 ATOM 956 C CA . ALA A ? 117 ? -32.151 50.032 64.943 1.0 5.77 117 D 1 ATOM 957 C C . ALA A ? 117 ? -31.302 50.389 63.753 1.0 5.32 117 D 1 ATOM 958 O O . ALA A ? 117 ? -31.818 50.989 62.794 1.0 5.44 117 D 1 ATOM 959 C CB . ALA A ? 117 ? -32.846 48.729 64.616 1.0 5.64 117 D 1 ATOM 960 N N . TYR A ? 118 ? -30.042 49.940 63.767 1.0 5.93 118 D 1 ATOM 961 C CA . TYR A ? 118 ? -29.153 50.109 62.606 1.0 5.1 118 D 1 ATOM 962 C C . TYR A ? 118 ? -28.665 48.722 62.220 1.0 5.85 118 D 1 ATOM 963 O O . TYR A ? 118 ? -28.175 47.955 63.085 1.0 4.22 118 D 1 ATOM 964 C CB . TYR A ? 118 ? -27.974 51.041 62.990 1.0 5.16 118 D 1 ATOM 965 C CG . TYR A ? 118 ? -27.073 51.330 61.815 1.0 6.4 118 D 1 ATOM 966 C CD1 . TYR A ? 118 ? -27.597 51.739 60.606 1.0 5.77 118 D 1 ATOM 967 C CD2 . TYR A ? 118 ? -25.689 51.167 61.909 1.0 4.88 118 D 1 ATOM 968 C CE1 . TYR A ? 118 ? -26.768 52.027 59.552 1.0 4.29 118 D 1 ATOM 969 C CE2 . TYR A ? 118 ? -24.836 51.481 60.849 1.0 5.55 118 D 1 ATOM 970 C CZ . TYR A ? 118 ? -25.392 51.915 59.675 1.0 4.84 118 D 1 ATOM 971 O OH . TYR A ? 118 ? -24.605 52.187 58.586 1.0 5.95 118 D 1 ATOM 972 N N . ASP A ? 119 ? -28.870 48.358 60.944 1.0 3.76 119 D 1 ATOM 973 C CA . ASP A ? 119 ? -28.506 47.031 60.420 1.0 5.2 119 D 1 ATOM 974 C C . ASP A ? 119 ? -29.012 45.875 61.267 1.0 4.22 119 D 1 ATOM 975 O O . ASP A ? 119 ? -28.245 44.905 61.523 1.0 4.21 119 D 1 ATOM 976 C CB . ASP A ? 119 ? -27.014 46.928 60.193 1.0 5.02 119 D 1 ATOM 977 C CG . ASP A ? 119 ? -26.561 47.827 59.054 1.0 9.21 119 D 1 ATOM 978 O OD1 . ASP A ? 119 ? -25.438 48.370 59.094 1.0 6.92 119 D 1 ATOM 979 O OD2 . ASP A ? 119 ? -27.342 48.047 58.098 1.0 8.35 119 D 1 ATOM 980 N N . GLY A ? 120 ? -30.249 46.046 61.745 1.0 4.26 120 D 1 ATOM 981 C CA . GLY A ? 120 ? -30.991 44.966 62.385 1.0 5.03 120 D 1 ATOM 982 C C . GLY A ? 120 ? -30.668 44.774 63.859 1.0 6.62 120 D 1 ATOM 983 O O . GLY A ? 120 ? -31.171 43.815 64.453 1.0 7.43 120 D 1 ATOM 984 N N . LYS A ? 121 ? -29.877 45.670 64.412 1.0 6.75 121 D 1 ATOM 985 C CA . LYS A ? 121 ? -29.486 45.560 65.835 1.0 8.99 121 D 1 ATOM 986 C C . LYS A ? 121 ? -30.028 46.800 66.540 1.0 7.31 121 D 1 ATOM 987 O O . LYS A ? 121 ? -29.967 47.892 65.991 1.0 5.25 121 D 1 ATOM 988 C CB . LYS A ? 121 ? -27.926 45.591 65.920 1.0 9.93 121 D 1 ATOM 989 C CG . LYS A ? 121 ? -27.340 45.342 67.326 1.0 16.99 121 D 1 ATOM 990 C CD . LYS A ? 121 ? -25.816 45.350 67.289 1.0 22.53 121 D 1 ATOM 991 C CE . LYS A ? 121 ? -25.219 44.947 68.640 1.0 27.84 121 D 1 ATOM 992 N NZ . LYS A ? 121 ? -24.627 46.137 69.350 1.0 27.06 121 D 1 ATOM 993 N N . ASP A ? 122 ? -30.486 46.657 67.788 1.0 7.2 122 D 1 ATOM 994 C CA . ASP A ? 122 ? -30.813 47.821 68.640 1.0 5.94 122 D 1 ATOM 995 C C . ASP A ? 122 ? -29.722 48.859 68.565 1.0 5.02 122 D 1 ATOM 996 O O . ASP A ? 122 ? -28.494 48.511 68.683 1.0 5.29 122 D 1 ATOM 997 C CB . ASP A ? 122 ? -30.911 47.354 70.124 1.0 5.44 122 D 1 ATOM 998 C CG . ASP A ? 122 ? -32.167 46.569 70.424 1.0 11.36 122 D 1 ATOM 999 O OD1 . ASP A ? 122 ? -32.259 46.052 71.562 1.0 13.28 122 D 1 ATOM 1000 O OD2 . ASP A ? 122 ? -33.152 46.501 69.665 1.0 12.41 122 D 1 ATOM 1001 N N . TYR A ? 123 ? -30.142 50.114 68.364 1.0 3.14 123 D 1 ATOM 1002 C CA . TYR A ? 123 ? -29.243 51.242 68.296 1.0 4.96 123 D 1 ATOM 1003 C C . TYR A ? 123 ? -29.524 52.126 69.546 1.0 4.84 123 D 1 ATOM 1004 O O . TYR A ? 123 ? -28.692 52.210 70.476 1.0 5.83 123 D 1 ATOM 1005 C CB . TYR A ? 123 ? -29.414 52.036 66.987 1.0 4.17 123 D 1 ATOM 1006 C CG . TYR A ? 123 ? -28.444 53.163 66.902 1.0 4.62 123 D 1 ATOM 1007 C CD1 . TYR A ? 123 ? -27.075 52.914 66.744 1.0 4.2 123 D 1 ATOM 1008 C CD2 . TYR A ? 123 ? -28.882 54.474 67.045 1.0 5.82 123 D 1 ATOM 1009 C CE1 . TYR A ? 123 ? -26.156 53.970 66.687 1.0 4.3 123 D 1 ATOM 1010 C CE2 . TYR A ? 123 ? -27.978 55.546 66.985 1.0 6.69 123 D 1 ATOM 1011 C CZ . TYR A ? 123 ? -26.643 55.272 66.807 1.0 5.67 123 D 1 ATOM 1012 O OH . TYR A ? 123 ? -25.734 56.330 66.739 1.0 4.88 123 D 1 ATOM 1013 N N . ILE A ? 124 ? -30.703 52.755 69.591 1.0 5.27 124 D 1 ATOM 1014 C CA . ILE A ? 124 ? -31.066 53.560 70.746 1.0 4.88 124 D 1 ATOM 1015 C C . ILE A ? 124 ? -32.560 53.453 70.993 1.0 6.33 124 D 1 ATOM 1016 O O . ILE A ? 124 ? -33.341 53.318 70.043 1.0 5.27 124 D 1 ATOM 1017 C CB . ILE A ? 124 ? -30.552 55.055 70.614 1.0 5.21 124 D 1 ATOM 1018 C CG1 . ILE A ? 124 ? -30.682 55.790 71.955 1.0 6.26 124 D 1 ATOM 1019 C CG2 . ILE A ? 124 ? -31.348 55.804 69.548 1.0 3.93 124 D 1 ATOM 1020 C CD1 . ILE A ? 124 ? -30.058 57.166 71.937 1.0 9.25 124 D 1 ATOM 1021 N N . ALA A ? 125 ? -32.970 53.427 72.279 1.0 6.62 125 D 1 ATOM 1022 C CA . ALA A ? 125 ? -34.388 53.246 72.637 1.0 6.99 125 D 1 ATOM 1023 C C . ALA A ? 125 ? -34.740 54.117 73.825 1.0 7.1 125 D 1 ATOM 1024 O O . ALA A ? 125 ? -33.980 54.237 74.778 1.0 7.26 125 D 1 ATOM 1025 C CB . ALA A ? 125 ? -34.673 51.788 72.987 1.0 6.79 125 D 1 ATOM 1026 N N . LEU A ? 126 ? -35.870 54.780 73.730 1.0 6.3 126 D 1 ATOM 1027 C CA . LEU A ? 126 ? -36.389 55.483 74.899 1.0 7.06 126 D 1 ATOM 1028 C C . LEU A ? 126 ? -36.811 54.481 75.932 1.0 7.84 126 D 1 ATOM 1029 O O . LEU A ? 126 ? -37.452 53.479 75.605 1.0 8.63 126 D 1 ATOM 1030 C CB . LEU A ? 126 ? -37.560 56.366 74.465 1.0 6.68 126 D 1 ATOM 1031 C CG . LEU A ? 126 ? -38.092 57.436 75.403 1.0 9.78 126 D 1 ATOM 1032 C CD1 . LEU A ? 126 ? -37.020 58.504 75.717 1.0 7.16 126 D 1 ATOM 1033 C CD2 . LEU A ? 126 ? -39.332 58.114 74.781 1.0 10.24 126 D 1 ATOM 1034 N N . LYS A ? 127 ? -36.442 54.723 77.197 1.0 6.58 127 D 1 ATOM 1035 C CA . LYS A ? 127 ? -36.811 53.781 78.267 1.0 7.92 127 D 1 ATOM 1036 C C . LYS A ? 127 ? -38.252 54.018 78.668 1.0 7.92 127 D 1 ATOM 1037 O O . LYS A ? 127 ? -38.883 55.016 78.250 1.0 7.02 127 D 1 ATOM 1038 C CB . LYS A ? 127 ? -35.895 53.970 79.468 1.0 8.61 127 D 1 ATOM 1039 C CG . LYS A ? 127 ? -34.417 53.585 79.170 1.0 9.3 127 D 1 ATOM 1040 C CD . LYS A ? 127 ? -33.713 53.206 80.469 1.0 17.25 127 D 1 ATOM 1041 C CE . LYS A ? 127 ? -32.193 53.262 80.294 1.0 18.82 127 D 1 ATOM 1042 N NZ . LYS A ? 127 ? -31.524 53.353 81.611 1.0 23.32 127 D 1 ATOM 1043 N N . GLU A ? 128 ? -38.782 53.115 79.489 1.0 8.28 128 D 1 ATOM 1044 C CA . GLU A ? 128 ? -40.194 53.126 79.819 1.0 9.88 128 D 1 ATOM 1045 C C . GLU A ? 128 ? -40.619 54.428 80.557 1.0 9.26 128 D 1 ATOM 1046 O O . GLU A ? 128 ? -41.762 54.944 80.404 1.0 9.16 128 D 1 ATOM 1047 C CB . GLU A ? 128 ? -40.537 51.844 80.608 1.0 10.37 128 D 1 ATOM 1048 C CG . GLU A ? 128 ? -42.001 51.778 80.977 1.0 15.58 128 D 1 ATOM 1049 C CD . GLU A ? 128 ? -42.463 50.467 81.559 1.0 21.68 128 D 1 ATOM 1050 O OE1 . GLU A ? 128 ? -41.630 49.566 81.857 1.0 25.11 128 D 1 ATOM 1051 O OE2 . GLU A ? 128 ? -43.699 50.367 81.712 1.0 24.18 128 D 1 ATOM 1052 N N . ASP A ? 129 ? -39.660 55.012 81.275 1.0 8.18 129 D 1 ATOM 1053 C CA . ASP A ? 129 ? -39.912 56.254 82.007 1.0 7.77 129 D 1 ATOM 1054 C C . ASP A ? 129 ? -40.070 57.480 81.122 1.0 7.21 129 D 1 ATOM 1055 O O . ASP A ? 129 ? -40.434 58.558 81.624 1.0 6.54 129 D 1 ATOM 1056 C CB . ASP A ? 129 ? -38.901 56.486 83.149 1.0 7.87 129 D 1 ATOM 1057 C CG . ASP A ? 129 ? -37.473 56.739 82.692 1.0 8.52 129 D 1 ATOM 1058 O OD1 . ASP A ? 129 ? -37.151 56.991 81.481 1.0 12.22 129 D 1 ATOM 1059 O OD2 . ASP A ? 129 ? -36.548 56.748 83.534 1.0 12.64 129 D 1 ATOM 1060 N N . LEU A ? 130 ? -39.750 57.278 79.834 1.0 6.24 130 D 1 ATOM 1061 C CA . LEU A ? 130 ? -39.834 58.287 78.761 1.0 6.98 130 D 1 ATOM 1062 C C . LEU A ? 130 ? -38.934 59.516 79.038 1.0 8.17 130 D 1 ATOM 1063 O O . LEU A ? 130 ? -39.195 60.647 78.575 1.0 7.99 130 D 1 ATOM 1064 C CB . LEU A ? 130 ? -41.303 58.680 78.498 1.0 8.72 130 D 1 ATOM 1065 C CG . LEU A ? 130 ? -42.279 57.505 78.226 1.0 9.65 130 D 1 ATOM 1066 C CD1 . LEU A ? 130 ? -43.662 58.032 77.895 1.0 10.1 130 D 1 ATOM 1067 C CD2 . LEU A ? 130 ? -41.780 56.575 77.110 1.0 7.22 130 D 1 ATOM 1068 N N . ARG A ? 131 ? -37.861 59.302 79.784 1.0 7.85 131 D 1 ATOM 1069 C CA . ARG A ? 131 ? -36.960 60.423 80.052 1.0 8.58 131 D 1 ATOM 1070 C C . ARG A ? 131 ? -35.523 59.992 80.079 1.0 9.22 131 D 1 ATOM 1071 O O . ARG A ? 131 ? -34.643 60.791 80.427 1.0 11.9 131 D 1 ATOM 1072 C CB . ARG A ? 131 ? -37.340 61.182 81.337 1.0 9.13 131 D 1 ATOM 1073 C CG . ARG A ? 131 ? -37.466 60.331 82.516 1.0 8.79 131 D 1 ATOM 1074 C CD . ARG A ? 131 ? -37.986 61.090 83.693 1.0 10.94 131 D 1 ATOM 1075 N NE . ARG A ? 131 ? -38.173 60.246 84.859 1.0 16.38 131 D 1 ATOM 1076 C CZ . ARG A ? 131 ? -37.224 60.063 85.767 1.0 12.83 131 D 1 ATOM 1077 N NH1 . ARG A ? 131 ? -36.050 60.664 85.595 1.0 11.83 131 D 1 ATOM 1078 N NH2 . ARG A ? 131 ? -37.453 59.320 86.852 1.0 10.12 131 D 1 ATOM 1079 N N . SER A ? 132 ? -35.259 58.756 79.686 1.0 8.04 132 D 1 ATOM 1080 C CA . SER A ? 132 ? -33.878 58.273 79.631 1.0 7.62 132 D 1 ATOM 1081 C C . SER A ? 132 ? -33.739 57.324 78.460 1.0 7.9 132 D 1 ATOM 1082 O O . SER A ? 132 ? -34.740 56.829 77.930 1.0 7.27 132 D 1 ATOM 1083 C CB . SER A ? 132 ? -33.495 57.605 80.961 1.0 9.12 132 D 1 ATOM 1084 O OG . SER A ? 132 ? -34.408 56.593 81.211 1.0 10.42 132 D 1 ATOM 1085 N N . TRP A ? 133 ? -32.500 57.096 78.050 1.0 6.84 133 D 1 ATOM 1086 C CA . TRP A ? 133 ? -32.187 56.348 76.829 1.0 6.82 133 D 1 ATOM 1087 C C . TRP A ? 133 ? -31.371 55.072 77.077 1.0 7.04 133 D 1 ATOM 1088 O O . TRP A ? 133 ? -30.488 55.004 77.953 1.0 6.23 133 D 1 ATOM 1089 C CB . TRP A ? 133 ? -31.354 57.257 75.900 1.0 6.41 133 D 1 ATOM 1090 C CG . TRP A ? 133 ? -32.066 58.468 75.461 1.0 6.05 133 D 1 ATOM 1091 C CD1 . TRP A ? 133 ? -31.938 59.745 75.983 1.0 6.7 133 D 1 ATOM 1092 C CD2 . TRP A ? 133 ? -33.045 58.541 74.445 1.0 7.33 133 D 1 ATOM 1093 C CE2 . TRP A ? 133 ? -33.492 59.886 74.389 1.0 9.17 133 D 1 ATOM 1094 C CE3 . TRP A ? 133 ? -33.619 57.607 73.577 1.0 4.84 133 D 1 ATOM 1095 N NE1 . TRP A ? 133 ? -32.788 60.596 75.325 1.0 7.71 133 D 1 ATOM 1096 C CZ2 . TRP A ? 133 ? -34.459 60.314 73.490 1.0 7.86 133 D 1 ATOM 1097 C CZ3 . TRP A ? 133 ? -34.592 58.034 72.676 1.0 6.95 133 D 1 ATOM 1098 C CH2 . TRP A ? 133 ? -34.996 59.373 72.641 1.0 6.36 133 D 1 ATOM 1099 N N . THR A ? 134 ? -31.666 54.043 76.302 1.0 7.77 134 D 1 ATOM 1100 C CA . THR A ? 134 ? -30.829 52.844 76.297 1.0 7.5 134 D 1 ATOM 1101 C C . THR A ? 134 ? -30.001 52.863 75.041 1.0 7.38 134 D 1 ATOM 1102 O O . THR A ? 134 ? -30.572 52.806 73.963 1.0 7.16 134 D 1 ATOM 1103 C CB . THR A ? 134 ? -31.689 51.601 76.246 1.0 8.02 134 D 1 ATOM 1104 C CG2 . THR A ? 134 ? -30.782 50.341 76.214 1.0 9.47 134 D 1 ATOM 1105 O OG1 . THR A ? 134 ? -32.358 51.446 77.497 1.0 9.71 134 D 1 ATOM 1106 N N . ALA A ? 135 ? -28.664 52.952 75.163 1.0 8.99 135 D 1 ATOM 1107 C CA . ALA A ? 135 ? -27.795 53.103 73.993 1.0 10.06 135 D 1 ATOM 1108 C C . ALA A ? 135 ? -26.593 52.215 74.291 1.0 12.14 135 D 1 ATOM 1109 O O . ALA A ? 135 ? -25.598 52.721 74.838 1.0 13.65 135 D 1 ATOM 1110 C CB . ALA A ? 135 ? -27.282 54.506 73.908 1.0 9.97 135 D 1 ATOM 1111 N N . ALA A ? 136 ? -26.637 50.970 73.856 1.0 14.47 136 D 1 ATOM 1112 C CA . ALA A ? 136 ? -25.526 50.035 74.126 1.0 14.33 136 D 1 ATOM 1113 C C . ALA A ? 136 ? -24.240 50.429 73.442 1.0 13.39 136 D 1 ATOM 1114 O O . ALA A ? 136 ? -23.196 50.517 74.120 1.0 13.15 136 D 1 ATOM 1115 C CB . ALA A ? 136 ? -25.862 48.605 73.717 1.0 16.38 136 D 1 ATOM 1116 N N . ASP A ? 137 ? -24.234 50.646 72.130 1.0 9.94 137 D 1 ATOM 1117 C CA . ASP A ? 137 ? -22.864 50.737 71.653 1.0 10.01 137 D 1 ATOM 1118 C C . ASP A ? 137 ? -22.325 52.153 71.756 1.0 8.42 137 D 1 ATOM 1119 O O . ASP A ? 137 ? -23.073 53.088 72.100 1.0 7.77 137 D 1 ATOM 1120 C CB . ASP A ? 137 ? -22.550 49.981 70.347 1.0 13.9 137 D 1 ATOM 1121 C CG . ASP A ? 137 ? -23.369 50.410 69.256 1.0 15.86 137 D 1 ATOM 1122 O OD1 . ASP A ? 137 ? -23.823 51.561 69.441 1.0 18.38 137 D 1 ATOM 1123 O OD2 . ASP A ? 137 ? -23.618 49.694 68.195 1.0 12.31 137 D 1 ATOM 1124 N N . MET A ? 138 ? -21.048 52.308 71.513 1.0 5.6 138 D 1 ATOM 1125 C CA . MET A ? 138 ? -20.455 53.611 71.767 1.0 6.08 138 D 1 ATOM 1126 C C . MET A ? 138 ? -20.973 54.637 70.782 1.0 6.46 138 D 1 ATOM 1127 O O . MET A ? 138 ? -21.158 55.824 71.131 1.0 6.53 138 D 1 ATOM 1128 C CB . MET A ? 138 ? -18.940 53.531 71.676 1.0 6.25 138 D 1 ATOM 1129 C CG . MET A ? 138 ? -18.398 52.492 72.621 1.0 8.89 138 D 1 ATOM 1130 S SD . MET A ? 138 ? -18.495 53.079 74.336 1.0 10.64 138 D 1 ATOM 1131 C CE . MET A ? 138 ? -19.648 52.050 75.001 1.0 14.24 138 D 1 ATOM 1132 N N . ALA A ? 139 ? -21.290 54.188 69.577 1.0 4.97 139 D 1 ATOM 1133 C CA . ALA A ? 139 ? -21.854 55.152 68.633 1.0 5.99 139 D 1 ATOM 1134 C C . ALA A ? 139 ? -23.191 55.664 69.067 1.0 5.96 139 D 1 ATOM 1135 O O . ALA A ? 139 ? -23.467 56.805 68.928 1.0 5.41 139 D 1 ATOM 1136 C CB . ALA A ? 139 ? -22.024 54.522 67.270 1.0 5.87 139 D 1 ATOM 1137 N N . ALA A ? 140 ? -24.032 54.772 69.551 1.0 5.28 140 D 1 ATOM 1138 C CA . ALA A ? 140 ? -25.312 55.193 70.092 1.0 5.63 140 D 1 ATOM 1139 C C . ALA A ? 140 ? -25.209 56.102 71.306 1.0 5.85 140 D 1 ATOM 1140 O O . ALA A ? 140 ? -26.074 56.927 71.509 1.0 5.82 140 D 1 ATOM 1141 C CB . ALA A ? 140 ? -26.115 53.992 70.422 1.0 3.64 140 D 1 ATOM 1142 N N . GLN A ? 141 ? -24.121 55.995 72.076 1.0 5.74 141 D 1 ATOM 1143 C CA . GLN A ? 141 ? -23.865 56.919 73.153 1.0 5.67 141 D 1 ATOM 1144 C C . GLN A ? 141 ? -23.593 58.366 72.592 1.0 5.66 141 D 1 ATOM 1145 O O . GLN A ? 141 ? -24.007 59.349 73.181 1.0 6.6 141 D 1 ATOM 1146 C CB . GLN A ? 141 ? -22.687 56.379 74.028 1.0 6.82 141 D 1 ATOM 1147 C CG . GLN A ? 141 ? -23.170 55.216 74.917 1.0 9.12 141 D 1 ATOM 1148 C CD . GLN A ? 141 ? -23.928 55.751 76.131 1.0 12.97 141 D 1 ATOM 1149 N NE2 . GLN A ? 141 ? -24.854 54.948 76.669 1.0 14.62 141 D 1 ATOM 1150 O OE1 . GLN A ? 141 ? -23.651 56.875 76.597 1.0 17.76 141 D 1 ATOM 1151 N N . THR A ? 142 ? -22.953 58.461 71.430 1.0 4.88 142 D 1 ATOM 1152 C CA . THR A ? 142 ? -22.786 59.760 70.774 1.0 4.13 142 D 1 ATOM 1153 C C . THR A ? 142 ? -24.150 60.348 70.490 1.0 4.31 142 D 1 ATOM 1154 O O . THR A ? 142 ? -24.404 61.538 70.789 1.0 4.25 142 D 1 ATOM 1155 C CB . THR A ? 142 ? -22.010 59.613 69.463 1.0 4.07 142 D 1 ATOM 1156 C CG2 . THR A ? 142 ? -21.808 60.981 68.883 1.0 4.13 142 D 1 ATOM 1157 O OG1 . THR A ? 142 ? -20.678 59.156 69.789 1.0 3.87 142 D 1 ATOM 1158 N N . THR A ? 143 ? -25.019 59.526 69.913 1.0 3.92 143 D 1 ATOM 1159 C CA . THR A ? 143 ? -26.388 60.010 69.663 1.0 5.24 143 D 1 ATOM 1160 C C . THR A ? 143 ? -27.107 60.369 70.961 1.0 5.69 143 D 1 ATOM 1161 O O . THR A ? 143 ? -27.802 61.416 71.096 1.0 5.27 143 D 1 ATOM 1162 C CB . THR A ? 143 ? -27.169 58.924 68.976 1.0 4.93 143 D 1 ATOM 1163 C CG2 . THR A ? 143 ? -28.669 59.331 68.851 1.0 7.57 143 D 1 ATOM 1164 O OG1 . THR A ? 143 ? -26.630 58.760 67.661 1.0 7.46 143 D 1 ATOM 1165 N N . LYS A ? 144 ? -26.946 59.522 71.948 1.0 4.53 144 D 1 ATOM 1166 C CA . LYS A ? 144 ? -27.514 59.857 73.262 1.0 2.82 144 D 1 ATOM 1167 C C . LYS A ? 144 ? -27.093 61.229 73.835 1.0 3.66 144 D 1 ATOM 1168 O O . LYS A ? 144 ? -27.951 62.006 74.306 1.0 2.35 144 D 1 ATOM 1169 C CB . LYS A ? 144 ? -27.122 58.762 74.258 1.0 2.77 144 D 1 ATOM 1170 C CG . LYS A ? 144 ? -27.800 58.967 75.616 1.0 2.0 144 D 1 ATOM 1171 C CD . LYS A ? 144 ? -27.313 57.826 76.547 1.0 9.81 144 D 1 ATOM 1172 C CE . LYS A ? 144 ? -28.009 57.842 77.890 1.0 14.8 144 D 1 ATOM 1173 N NZ . LYS A ? 144 ? -27.192 58.618 78.911 1.0 18.5 144 D 1 ATOM 1174 N N . HIS A ? 145 ? -25.804 61.561 73.741 1.0 2.46 145 D 1 ATOM 1175 C CA . HIS A ? 145 ? -25.331 62.848 74.233 1.0 2.0 145 D 1 ATOM 1176 C C . HIS A ? 145 ? -25.994 63.994 73.464 1.0 2.0 145 D 1 ATOM 1177 O O . HIS A ? 145 ? -26.324 64.996 74.028 1.0 3.02 145 D 1 ATOM 1178 C CB . HIS A ? 145 ? -23.849 63.007 73.936 1.0 2.0 145 D 1 ATOM 1179 C CG . HIS A ? 145 ? -23.000 61.951 74.578 1.0 4.2 145 D 1 ATOM 1180 C CD2 . HIS A ? 145 ? -23.162 61.255 75.734 1.0 7.53 145 D 1 ATOM 1181 N ND1 . HIS A ? 145 ? -21.837 61.490 74.005 1.0 5.86 145 D 1 ATOM 1182 C CE1 . HIS A ? 145 ? -21.340 60.512 74.754 1.0 8.09 145 D 1 ATOM 1183 N NE2 . HIS A ? 145 ? -22.116 60.363 75.815 1.0 5.69 145 D 1 ATOM 1184 N N . LYS A ? 146 ? -26.151 63.795 72.160 1.0 2.83 146 D 1 ATOM 1185 C CA . LYS A ? 146 ? -26.754 64.846 71.301 1.0 2.67 146 D 1 ATOM 1186 C C . LYS A ? 146 ? -28.234 65.003 71.602 1.0 4.6 146 D 1 ATOM 1187 O O . LYS A ? 146 ? -28.750 66.147 71.656 1.0 4.74 146 D 1 ATOM 1188 C CB . LYS A ? 146 ? -26.510 64.500 69.822 1.0 3.55 146 D 1 ATOM 1189 C CG . LYS A ? 146 ? -25.065 64.628 69.401 1.0 2.0 146 D 1 ATOM 1190 C CD . LYS A ? 146 ? -24.926 64.277 67.925 1.0 3.64 146 D 1 ATOM 1191 C CE . LYS A ? 146 ? -23.412 64.439 67.519 1.0 6.53 146 D 1 ATOM 1192 N NZ . LYS A ? 146 ? -23.242 63.787 66.155 1.0 4.58 146 D 1 ATOM 1193 N N . TRP A ? 147 ? -28.911 63.874 71.853 1.0 4.53 147 D 1 ATOM 1194 C CA . TRP A ? 147 ? -30.319 63.922 72.138 1.0 4.9 147 D 1 ATOM 1195 C C . TRP A ? 147 ? -30.625 64.422 73.558 1.0 5.72 147 D 1 ATOM 1196 O O . TRP A ? 147 ? -31.689 65.042 73.830 1.0 5.33 147 D 1 ATOM 1197 C CB . TRP A ? 147 ? -30.967 62.545 71.866 1.0 5.25 147 D 1 ATOM 1198 C CG . TRP A ? 147 ? -31.060 62.209 70.383 1.0 4.58 147 D 1 ATOM 1199 C CD1 . TRP A ? 147 ? -30.598 62.944 69.322 1.0 6.18 147 D 1 ATOM 1200 C CD2 . TRP A ? 147 ? -31.728 61.095 69.825 1.0 6.77 147 D 1 ATOM 1201 C CE2 . TRP A ? 147 ? -31.603 61.174 68.417 1.0 7.46 147 D 1 ATOM 1202 C CE3 . TRP A ? 147 ? -32.406 59.992 70.376 1.0 10.03 147 D 1 ATOM 1203 N NE1 . TRP A ? 147 ? -30.908 62.319 68.131 1.0 6.86 147 D 1 ATOM 1204 C CZ2 . TRP A ? 147 ? -32.162 60.210 67.545 1.0 9.89 147 D 1 ATOM 1205 C CZ3 . TRP A ? 147 ? -32.978 59.047 69.509 1.0 8.49 147 D 1 ATOM 1206 C CH2 . TRP A ? 147 ? -32.854 59.167 68.109 1.0 9.21 147 D 1 ATOM 1207 N N . GLU A ? 148 ? -29.700 64.172 74.485 1.0 4.71 148 D 1 ATOM 1208 C CA . GLU A ? 148 ? -29.860 64.724 75.811 1.0 5.83 148 D 1 ATOM 1209 C C . GLU A ? 148 ? -29.664 66.251 75.777 1.0 6.27 148 D 1 ATOM 1210 O O . GLU A ? 148 ? -30.446 66.955 76.350 1.0 4.98 148 D 1 ATOM 1211 C CB . GLU A ? 148 ? -28.877 64.061 76.776 1.0 5.92 148 D 1 ATOM 1212 C CG . GLU A ? 148 ? -29.381 62.704 77.250 1.0 7.79 148 D 1 ATOM 1213 C CD . GLU A ? 148 ? -28.325 61.929 78.070 1.0 14.68 148 D 1 ATOM 1214 O OE1 . GLU A ? 148 ? -27.106 62.284 78.042 1.0 19.5 148 D 1 ATOM 1215 O OE2 . GLU A ? 148 ? -28.735 60.947 78.712 1.0 19.37 148 D 1 ATOM 1216 N N . ALA A ? 149 ? -28.641 66.746 75.056 1.0 5.87 149 D 1 ATOM 1217 C CA . ALA A ? 149 ? -28.444 68.196 75.011 1.0 5.97 149 D 1 ATOM 1218 C C . ALA A ? 149 ? -29.572 68.926 74.221 1.0 5.4 149 D 1 ATOM 1219 O O . ALA A ? 149 ? -29.935 70.039 74.572 1.0 6.91 149 D 1 ATOM 1220 C CB . ALA A ? 149 ? -27.105 68.518 74.428 1.0 5.93 149 D 1 ATOM 1221 N N . ALA A ? 150 ? -30.159 68.256 73.227 1.0 5.89 150 D 1 ATOM 1222 C CA . ALA A ? 150 ? -31.319 68.787 72.474 1.0 5.74 150 D 1 ATOM 1223 C C . ALA A ? 150 ? -32.709 68.593 73.173 1.0 6.82 150 D 1 ATOM 1224 O O . ALA A ? 150 ? -33.747 69.031 72.627 1.0 6.44 150 D 1 ATOM 1225 C CB . ALA A ? 150 ? -31.345 68.203 71.057 1.0 5.37 150 D 1 ATOM 1226 N N . HIS A ? 151 ? -32.711 67.960 74.345 1.0 5.43 151 D 1 ATOM 1227 C CA . HIS A ? 151 ? -33.965 67.633 75.063 1.0 5.07 151 D 1 ATOM 1228 C C . HIS A ? 151 ? -34.998 66.877 74.233 1.0 5.45 151 D 1 ATOM 1229 O O . HIS A ? 151 ? -36.229 67.189 74.242 1.0 6.21 151 D 1 ATOM 1230 C CB . HIS A ? 151 ? -34.536 68.857 75.716 1.0 6.24 151 D 1 ATOM 1231 C CG . HIS A ? 151 ? -33.650 69.399 76.774 1.0 12.13 151 D 1 ATOM 1232 C CD2 . HIS A ? 151 ? -33.593 69.140 78.103 1.0 17.64 151 D 1 ATOM 1233 N ND1 . HIS A ? 151 ? -32.648 70.309 76.512 1.0 17.0 151 D 1 ATOM 1234 C CE1 . HIS A ? 151 ? -32.008 70.584 77.635 1.0 17.32 151 D 1 ATOM 1235 N NE2 . HIS A ? 151 ? -32.573 69.905 78.618 1.0 20.51 151 D 1 ATOM 1236 N N . VAL A ? 152 ? -34.480 65.899 73.500 1.0 4.89 152 D 1 ATOM 1237 C CA . VAL A ? 152 ? -35.310 65.132 72.569 1.0 5.96 152 D 1 ATOM 1238 C C . VAL A ? 152 ? -36.373 64.340 73.330 1.0 4.87 152 D 1 ATOM 1239 O O . VAL A ? 152 ? -37.569 64.306 72.923 1.0 6.2 152 D 1 ATOM 1240 C CB . VAL A ? 152 ? -34.441 64.229 71.753 1.0 5.8 152 D 1 ATOM 1241 C CG1 . VAL A ? 152 ? -35.285 63.135 70.996 1.0 9.4 152 D 1 ATOM 1242 C CG2 . VAL A ? 152 ? -33.682 65.122 70.806 1.0 5.76 152 D 1 ATOM 1243 N N . ALA A ? 153 ? -35.987 63.756 74.454 1.0 5.48 153 D 1 ATOM 1244 C CA . ALA A ? 153 ? -36.954 62.892 75.182 1.0 6.19 153 D 1 ATOM 1245 C C . ALA A ? 153 ? -38.197 63.634 75.658 1.0 6.37 153 D 1 ATOM 1246 O O . ALA A ? 153 ? -39.309 63.071 75.667 1.0 6.92 153 D 1 ATOM 1247 C CB . ALA A ? 153 ? -36.290 62.175 76.376 1.0 7.3 153 D 1 ATOM 1248 N N . GLU A ? 154 ? -38.049 64.887 76.067 1.0 6.42 154 D 1 ATOM 1249 C CA . GLU A ? 154 ? -39.241 65.590 76.569 1.0 6.24 154 D 1 ATOM 1250 C C . GLU A ? 154 ? -40.291 65.799 75.483 1.0 6.28 154 D 1 ATOM 1251 O O . GLU A ? 154 ? -41.490 65.718 75.739 1.0 5.74 154 D 1 ATOM 1252 C CB . GLU A ? 154 ? -38.980 66.907 77.324 1.0 7.14 154 D 1 ATOM 1253 C CG . GLU A ? 154 ? -37.630 67.554 77.329 1.0 12.75 154 D 1 ATOM 1254 C CD . GLU A ? 154 ? -36.511 66.766 78.068 1.0 18.39 154 D 1 ATOM 1255 O OE1 . GLU A ? 154 ? -36.258 67.004 79.284 1.0 17.78 154 D 1 ATOM 1256 O OE2 . GLU A ? 154 ? -35.806 65.962 77.387 1.0 12.98 154 D 1 ATOM 1257 N N . GLN A ? 155 ? -39.802 66.092 74.279 1.0 6.32 155 D 1 ATOM 1258 C CA . GLN A ? 155 ? -40.621 66.332 73.112 1.0 7.73 155 D 1 ATOM 1259 C C . GLN A ? 155 ? -41.336 65.051 72.693 1.0 7.28 155 D 1 ATOM 1260 O O . GLN A ? 155 ? -42.566 65.064 72.406 1.0 7.21 155 D 1 ATOM 1261 C CB . GLN A ? 155 ? -39.721 66.848 71.979 1.0 9.3 155 D 1 ATOM 1262 C CG . GLN A ? 155 ? -39.081 68.151 72.386 1.0 13.93 155 D 1 ATOM 1263 C CD . GLN A ? 155 ? -38.447 68.912 71.244 1.0 23.27 155 D 1 ATOM 1264 N NE2 . GLN A ? 155 ? -37.235 69.409 71.487 1.0 27.74 155 D 1 ATOM 1265 O OE1 . GLN A ? 155 ? -39.048 69.086 70.166 1.0 26.68 155 D 1 ATOM 1266 N N . LEU A ? 156 ? -40.611 63.932 72.729 1.0 6.59 156 D 1 ATOM 1267 C CA . LEU A ? 156 ? -41.233 62.640 72.415 1.0 7.81 156 D 1 ATOM 1268 C C . LEU A ? 156 ? -42.263 62.258 73.465 1.0 7.38 156 D 1 ATOM 1269 O O . LEU A ? 156 ? -43.335 61.766 73.140 1.0 6.53 156 D 1 ATOM 1270 C CB . LEU A ? 156 ? -40.200 61.506 72.404 1.0 6.98 156 D 1 ATOM 1271 C CG . LEU A ? 156 ? -39.512 61.139 71.108 1.0 13.89 156 D 1 ATOM 1272 C CD1 . LEU A ? 156 ? -39.589 62.061 69.906 1.0 13.8 156 D 1 ATOM 1273 C CD2 . LEU A ? 156 ? -38.099 60.598 71.425 1.0 11.15 156 D 1 ATOM 1274 N N . ARG A ? 157 ? -41.929 62.464 74.741 1.0 6.74 157 D 1 ATOM 1275 C CA . ARG A ? 157 ? -42.897 62.172 75.801 1.0 7.56 157 D 1 ATOM 1276 C C . ARG A ? 157 ? -44.218 62.912 75.637 1.0 7.46 157 D 1 ATOM 1277 O O . ARG A ? 157 ? -45.283 62.308 75.832 1.0 7.08 157 D 1 ATOM 1278 C CB . ARG A ? 157 ? -42.297 62.464 77.162 1.0 7.17 157 D 1 ATOM 1279 C CG . ARG A ? 157 ? -43.195 62.028 78.285 1.0 7.86 157 D 1 ATOM 1280 C CD . ARG A ? 157 ? -42.644 62.360 79.645 1.0 8.91 157 D 1 ATOM 1281 N NE . ARG A ? 157 ? -43.478 61.756 80.673 1.0 13.81 157 D 1 ATOM 1282 C CZ . ARG A ? 157 ? -43.165 61.653 81.961 1.0 13.77 157 D 1 ATOM 1283 N NH1 . ARG A ? 157 ? -42.011 62.126 82.434 1.0 12.38 157 D 1 ATOM 1284 N NH2 . ARG A ? 157 ? -44.036 61.073 82.778 1.0 13.91 157 D 1 ATOM 1285 N N . ALA A ? 158 ? -44.163 64.177 75.190 1.0 6.8 158 D 1 ATOM 1286 C CA . ALA A ? 158 ? -45.401 64.956 74.995 1.0 6.72 158 D 1 ATOM 1287 C C . ALA A ? 158 ? -46.266 64.382 73.857 1.0 6.28 158 D 1 ATOM 1288 O O . ALA A ? 158 ? -47.502 64.355 73.970 1.0 6.73 158 D 1 ATOM 1289 C CB . ALA A ? 158 ? -45.086 66.440 74.764 1.0 6.23 158 D 1 ATOM 1290 N N . TYR A ? 159 ? -45.601 63.900 72.800 1.0 4.61 159 D 1 ATOM 1291 C CA . TYR A ? 159 ? -46.282 63.182 71.729 1.0 5.26 159 D 1 ATOM 1292 C C . TYR A ? 159 ? -46.908 61.902 72.235 1.0 5.26 159 D 1 ATOM 1293 O O . TYR A ? 159 ? -48.099 61.643 72.020 1.0 5.99 159 D 1 ATOM 1294 C CB . TYR A ? 159 ? -45.322 62.911 70.544 1.0 4.86 159 D 1 ATOM 1295 C CG . TYR A ? 159 ? -45.952 61.986 69.518 1.0 4.63 159 D 1 ATOM 1296 C CD1 . TYR A ? 159 ? -46.961 62.441 68.651 1.0 7.13 159 D 1 ATOM 1297 C CD2 . TYR A ? 159 ? -45.605 60.650 69.483 1.0 5.5 159 D 1 ATOM 1298 C CE1 . TYR A ? 159 ? -47.589 61.543 67.730 1.0 5.82 159 D 1 ATOM 1299 C CE2 . TYR A ? 159 ? -46.215 59.762 68.616 1.0 7.12 159 D 1 ATOM 1300 C CZ . TYR A ? 159 ? -47.201 60.212 67.727 1.0 5.35 159 D 1 ATOM 1301 O OH . TYR A ? 159 ? -47.722 59.253 66.865 1.0 6.33 159 D 1 ATOM 1302 N N . LEU A ? 160 ? -46.114 61.117 72.932 1.0 5.84 160 D 1 ATOM 1303 C CA . LEU A ? 160 ? -46.473 59.745 73.254 1.0 6.11 160 D 1 ATOM 1304 C C . LEU A ? 160 ? -47.585 59.723 74.304 1.0 6.44 160 D 1 ATOM 1305 O O . LEU A ? 160 ? -48.487 58.925 74.181 1.0 6.59 160 D 1 ATOM 1306 C CB . LEU A ? 160 ? -45.256 58.937 73.758 1.0 5.85 160 D 1 ATOM 1307 C CG . LEU A ? 160 ? -44.180 58.612 72.695 1.0 4.94 160 D 1 ATOM 1308 C CD1 . LEU A ? 160 ? -42.931 58.002 73.406 1.0 7.83 160 D 1 ATOM 1309 C CD2 . LEU A ? 160 ? -44.707 57.684 71.582 1.0 6.05 160 D 1 ATOM 1310 N N . GLU A ? 161 ? -47.541 60.616 75.293 1.0 6.33 161 D 1 ATOM 1311 C CA . GLU A ? 161 ? -48.626 60.639 76.299 1.0 8.85 161 D 1 ATOM 1312 C C . GLU A ? 161 ? -49.843 61.429 75.841 1.0 8.14 161 D 1 ATOM 1313 O O . GLU A ? 161 ? -50.963 61.253 76.374 1.0 9.27 161 D 1 ATOM 1314 C CB . GLU A ? 161 ? -48.138 61.184 77.658 1.0 8.52 161 D 1 ATOM 1315 C CG . GLU A ? 161 ? -46.974 60.401 78.231 1.0 14.22 161 D 1 ATOM 1316 C CD . GLU A ? 161 ? -46.494 60.962 79.556 1.0 21.3 161 D 1 ATOM 1317 O OE1 . GLU A ? 161 ? -46.304 62.199 79.649 1.0 19.94 161 D 1 ATOM 1318 O OE2 . GLU A ? 161 ? -46.347 60.168 80.515 1.0 26.88 161 D 1 ATOM 1319 N N . GLY A ? 162 ? -49.638 62.288 74.846 1.0 8.06 162 D 1 ATOM 1320 C CA . GLY A ? 162 ? -50.661 63.216 74.424 1.0 9.35 162 D 1 ATOM 1321 C C . GLY A ? 162 ? -51.320 62.877 73.110 1.0 9.75 162 D 1 ATOM 1322 O O . GLY A ? 162 ? -52.293 62.102 73.073 1.0 10.23 162 D 1 ATOM 1323 N N . THR A ? 163 ? -50.814 63.529 72.064 1.0 9.63 163 D 1 ATOM 1324 C CA . THR A ? 163 ? -51.231 63.397 70.674 1.0 8.96 163 D 1 ATOM 1325 C C . THR A ? 163 ? -51.466 61.950 70.246 1.0 7.69 163 D 1 ATOM 1326 O O . THR A ? 163 ? -52.502 61.639 69.662 1.0 8.12 163 D 1 ATOM 1327 C CB . THR A ? 163 ? -50.116 64.005 69.806 1.0 10.01 163 D 1 ATOM 1328 C CG2 . THR A ? 163 ? -50.534 64.061 68.322 1.0 9.15 163 D 1 ATOM 1329 O OG1 . THR A ? 163 ? -49.917 65.380 70.188 1.0 12.11 163 D 1 ATOM 1330 N N . CYS A ? 164 ? -50.497 61.084 70.535 1.0 7.15 164 D 1 ATOM 1331 C CA . CYS A ? 164 ? -50.594 59.649 70.197 1.0 7.56 164 D 1 ATOM 1332 C C . CYS A ? 164 ? -51.863 59.030 70.796 1.0 7.8 164 D 1 ATOM 1333 O O . CYS A ? 164 ? -52.621 58.382 70.079 1.0 7.71 164 D 1 ATOM 1334 C CB . CYS A ? 164 ? -49.338 58.937 70.667 1.0 7.82 164 D 1 ATOM 1335 S SG . CYS A ? 164 ? -49.199 57.238 70.160 1.0 12.65 164 D 1 ATOM 1336 N N . VAL A ? 165 ? -52.061 59.233 72.097 1.0 7.59 165 D 1 ATOM 1337 C CA . VAL A ? 165 ? -53.206 58.686 72.827 1.0 8.55 165 D 1 ATOM 1338 C C . VAL A ? 165 ? -54.499 59.302 72.281 1.0 8.35 165 D 1 ATOM 1339 O O . VAL A ? 165 ? -55.460 58.589 72.013 1.0 8.87 165 D 1 ATOM 1340 C CB . VAL A ? 165 ? -53.052 58.903 74.362 1.0 8.52 165 D 1 ATOM 1341 C CG1 . VAL A ? 165 ? -54.388 58.615 75.125 1.0 10.95 165 D 1 ATOM 1342 C CG2 . VAL A ? 165 ? -51.949 58.033 74.948 1.0 9.05 165 D 1 ATOM 1343 N N . GLU A ? 166 ? -54.498 60.615 72.025 1.0 8.0 166 D 1 ATOM 1344 C CA . GLU A ? 166 ? -55.711 61.296 71.538 1.0 8.52 166 D 1 ATOM 1345 C C . GLU A ? 166 ? -56.133 60.830 70.129 1.0 7.45 166 D 1 ATOM 1346 O O . GLU A ? 166 ? -57.351 60.612 69.851 1.0 7.26 166 D 1 ATOM 1347 C CB . GLU A ? 166 ? -55.500 62.831 71.660 1.0 9.68 166 D 1 ATOM 1348 C CG . GLU A ? 166 ? -56.081 63.684 70.549 1.0 16.6 166 D 1 ATOM 1349 C CD . GLU A ? 166 ? -56.739 64.973 71.061 1.0 24.59 166 D 1 ATOM 1350 O OE1 . GLU A ? 166 ? -57.342 64.923 72.178 1.0 27.82 166 D 1 ATOM 1351 O OE2 . GLU A ? 166 ? -56.638 66.039 70.360 1.0 26.18 166 D 1 ATOM 1352 N N . TRP A ? 167 ? -55.156 60.581 69.260 1.0 5.97 167 D 1 ATOM 1353 C CA . TRP A ? 167 ? -55.498 60.119 67.937 1.0 5.48 167 D 1 ATOM 1354 C C . TRP A ? 167 ? -55.813 58.608 67.910 1.0 4.85 167 D 1 ATOM 1355 O O . TRP A ? 167 ? -56.688 58.165 67.145 1.0 3.66 167 D 1 ATOM 1356 C CB . TRP A ? 167 ? -54.436 60.494 66.897 1.0 5.19 167 D 1 ATOM 1357 C CG . TRP A ? 167 ? -54.552 61.937 66.559 1.0 6.12 167 D 1 ATOM 1358 C CD1 . TRP A ? 167 ? -54.070 62.984 67.266 1.0 7.37 167 D 1 ATOM 1359 C CD2 . TRP A ? 167 ? -55.212 62.485 65.420 1.0 9.06 167 D 1 ATOM 1360 C CE2 . TRP A ? 167 ? -55.113 63.892 65.513 1.0 9.31 167 D 1 ATOM 1361 C CE3 . TRP A ? 167 ? -55.920 61.929 64.342 1.0 6.55 167 D 1 ATOM 1362 N NE1 . TRP A ? 167 ? -54.407 64.170 66.650 1.0 11.73 167 D 1 ATOM 1363 C CZ2 . TRP A ? 167 ? -55.640 64.752 64.548 1.0 8.3 167 D 1 ATOM 1364 C CZ3 . TRP A ? 167 ? -56.480 62.792 63.376 1.0 6.32 167 D 1 ATOM 1365 C CH2 . TRP A ? 167 ? -56.322 64.195 63.489 1.0 9.19 167 D 1 ATOM 1366 N N . LEU A ? 168 ? -55.170 57.851 68.800 1.0 4.86 168 D 1 ATOM 1367 C CA . LEU A ? 168 ? -55.529 56.432 68.966 1.0 6.27 168 D 1 ATOM 1368 C C . LEU A ? 168 ? -57.008 56.281 69.344 1.0 5.46 168 D 1 ATOM 1369 O O . LEU A ? 168 ? -57.735 55.486 68.713 1.0 5.01 168 D 1 ATOM 1370 C CB . LEU A ? 168 ? -54.630 55.720 70.011 1.0 5.52 168 D 1 ATOM 1371 C CG . LEU A ? 168 ? -55.002 54.281 70.420 1.0 9.03 168 D 1 ATOM 1372 C CD1 . LEU A ? 168 ? -55.148 53.366 69.204 1.0 6.1 168 D 1 ATOM 1373 C CD2 . LEU A ? 168 ? -53.927 53.699 71.374 1.0 7.24 168 D 1 ATOM 1374 N N . ARG A ? 169 ? -57.458 57.084 70.309 1.0 6.42 169 D 1 ATOM 1375 C CA . ARG A ? 169 ? -58.883 57.084 70.703 1.0 6.63 169 D 1 ATOM 1376 C C . ARG A ? 169 ? -59.827 57.442 69.594 1.0 6.82 169 D 1 ATOM 1377 O O . ARG A ? 169 ? -60.902 56.865 69.513 1.0 7.3 169 D 1 ATOM 1378 C CB . ARG A ? 169 ? -59.140 58.099 71.798 1.0 7.33 169 D 1 ATOM 1379 C CG . ARG A ? 169 ? -58.513 57.791 73.102 1.0 8.96 169 D 1 ATOM 1380 C CD . ARG A ? 169 ? -58.874 58.850 74.055 1.0 14.64 169 D 1 ATOM 1381 N NE . ARG A ? 169 ? -58.120 58.855 75.273 1.0 13.44 169 D 1 ATOM 1382 C CZ . ARG A ? 169 ? -58.235 59.859 76.127 1.0 20.4 169 D 1 ATOM 1383 N NH1 . ARG A ? 169 ? -57.540 59.875 77.271 1.0 22.23 169 D 1 ATOM 1384 N NH2 . ARG A ? 169 ? -59.027 60.887 75.793 1.0 18.33 169 D 1 ATOM 1385 N N . ARG A ? 170 ? -59.455 58.439 68.787 1.0 5.96 170 D 1 ATOM 1386 C CA . ARG A ? 170 ? -60.241 58.844 67.639 1.0 6.29 170 D 1 ATOM 1387 C C . ARG A ? 170 ? -60.357 57.706 66.623 1.0 6.12 170 D 1 ATOM 1388 O O . ARG A ? 170 ? -61.452 57.401 66.156 1.0 5.54 170 D 1 ATOM 1389 C CB . ARG A ? 170 ? -59.601 60.083 66.983 1.0 7.26 170 D 1 ATOM 1390 C CG . ARG A ? 170 ? -60.118 60.393 65.580 1.0 10.17 170 D 1 ATOM 1391 C CD . ARG A ? 170 ? -59.415 61.599 65.014 1.0 13.52 170 D 1 ATOM 1392 N NE . ARG A ? 170 ? -59.817 62.034 63.675 1.0 14.48 170 D 1 ATOM 1393 C CZ . ARG A ? 170 ? -60.268 63.257 63.422 1.0 18.26 170 D 1 ATOM 1394 N NH1 . ARG A ? 170 ? -60.396 64.135 64.416 1.0 18.65 170 D 1 ATOM 1395 N NH2 . ARG A ? 170 ? -60.589 63.614 62.190 1.0 17.98 170 D 1 ATOM 1396 N N . TYR A ? 171 ? -59.240 57.034 66.346 1.0 5.02 171 D 1 ATOM 1397 C CA . TYR A ? 171 ? -59.232 55.936 65.383 1.0 6.02 171 D 1 ATOM 1398 C C . TYR A ? 171 ? -60.060 54.744 65.871 1.0 6.76 171 D 1 ATOM 1399 O O . TYR A ? 171 ? -60.809 54.168 65.065 1.0 6.25 171 D 1 ATOM 1400 C CB . TYR A ? 171 ? -57.809 55.442 65.067 1.0 6.06 171 D 1 ATOM 1401 C CG . TYR A ? 171 ? -56.914 56.473 64.402 1.0 6.82 171 D 1 ATOM 1402 C CD1 . TYR A ? 171 ? -57.439 57.510 63.634 1.0 7.15 171 D 1 ATOM 1403 C CD2 . TYR A ? 171 ? -55.552 56.415 64.566 1.0 5.38 171 D 1 ATOM 1404 C CE1 . TYR A ? 171 ? -56.577 58.488 63.080 1.0 4.29 171 D 1 ATOM 1405 C CE2 . TYR A ? 171 ? -54.692 57.354 63.993 1.0 4.61 171 D 1 ATOM 1406 C CZ . TYR A ? 171 ? -55.182 58.368 63.247 1.0 6.97 171 D 1 ATOM 1407 O OH . TYR A ? 171 ? -54.292 59.318 62.727 1.0 6.76 171 D 1 ATOM 1408 N N . LEU A ? 172 ? -59.993 54.466 67.176 1.0 6.22 172 D 1 ATOM 1409 C CA . LEU A ? 172 ? -60.772 53.401 67.760 1.0 6.89 172 D 1 ATOM 1410 C C . LEU A ? 172 ? -62.264 53.684 67.630 1.0 8.08 172 D 1 ATOM 1411 O O . LEU A ? 172 ? -63.050 52.753 67.486 1.0 7.15 172 D 1 ATOM 1412 C CB . LEU A ? 172 ? -60.432 53.224 69.221 1.0 7.65 172 D 1 ATOM 1413 C CG . LEU A ? 172 ? -59.064 52.523 69.406 1.0 10.48 172 D 1 ATOM 1414 C CD1 . LEU A ? 172 ? -58.579 52.786 70.812 1.0 12.95 172 D 1 ATOM 1415 C CD2 . LEU A ? 172 ? -59.208 51.036 69.142 1.0 13.33 172 D 1 ATOM 1416 N N . GLU A ? 173 ? -62.638 54.965 67.666 1.0 8.33 173 D 1 ATOM 1417 C CA . GLU A ? 173 ? -64.055 55.325 67.521 1.0 9.7 173 D 1 ATOM 1418 C C . GLU A ? 173 ? -64.524 55.168 66.101 1.0 9.32 173 D 1 ATOM 1419 O O . GLU A ? 173 ? -65.557 54.556 65.846 1.0 9.41 173 D 1 ATOM 1420 C CB . GLU A ? 173 ? -64.268 56.769 67.901 1.0 12.11 173 D 1 ATOM 1421 C CG . GLU A ? 173 ? -64.296 57.052 69.384 1.0 16.22 173 D 1 ATOM 1422 C CD . GLU A ? 173 ? -64.109 58.529 69.682 1.0 20.65 173 D 1 ATOM 1423 O OE1 . GLU A ? 173 ? -63.053 58.900 70.205 1.0 22.04 173 D 1 ATOM 1424 O OE2 . GLU A ? 173 ? -65.038 59.332 69.425 1.0 24.08 173 D 1 ATOM 1425 N N . ASN A ? 174 ? -63.777 55.756 65.168 1.0 8.17 174 D 1 ATOM 1426 C CA . ASN A ? 174 ? -64.167 55.784 63.765 1.0 8.55 174 D 1 ATOM 1427 C C . ASN A ? 174 ? -64.136 54.415 63.107 1.0 8.41 174 D 1 ATOM 1428 O O . ASN A ? 174 ? -64.895 54.159 62.180 1.0 9.34 174 D 1 ATOM 1429 C CB . ASN A ? 174 ? -63.227 56.705 62.981 1.0 8.5 174 D 1 ATOM 1430 C CG . ASN A ? 174 ? -63.417 58.149 63.347 1.0 10.6 174 D 1 ATOM 1431 N ND2 . ASN A ? 174 ? -62.526 59.035 62.848 1.0 10.34 174 D 1 ATOM 1432 O OD1 . ASN A ? 174 ? -64.357 58.484 64.084 1.0 10.48 174 D 1 ATOM 1433 N N . GLY A ? 175 ? -63.202 53.578 63.565 1.0 7.97 175 D 1 ATOM 1434 C CA . GLY A ? 175 ? -63.042 52.231 63.076 1.0 8.8 175 D 1 ATOM 1435 C C . GLY A ? 175 ? -63.528 51.210 64.063 1.0 8.33 175 D 1 ATOM 1436 O O . GLY A ? 175 ? -63.057 50.082 64.047 1.0 9.23 175 D 1 ATOM 1437 N N . LYS A ? 176 ? -64.492 51.607 64.886 1.0 9.29 176 D 1 ATOM 1438 C CA . LYS A ? 176 ? -65.076 50.756 65.931 1.0 10.65 176 D 1 ATOM 1439 C C . LYS A ? 176 ? -65.365 49.335 65.524 1.0 10.73 176 D 1 ATOM 1440 O O . LYS A ? 176 ? -64.986 48.414 66.228 1.0 10.09 176 D 1 ATOM 1441 C CB . LYS A ? 176 ? -66.365 51.383 66.425 1.0 10.13 176 D 1 ATOM 1442 C CG . LYS A ? 176 ? -67.029 50.712 67.591 1.0 14.04 176 D 1 ATOM 1443 C CD . LYS A ? 176 ? -68.113 51.659 68.145 1.0 15.94 176 D 1 ATOM 1444 C CE . LYS A ? 176 ? -68.055 51.796 69.672 1.0 16.38 176 D 1 ATOM 1445 N NZ . LYS A ? 176 ? -69.169 52.662 70.173 1.0 12.96 176 D 1 ATOM 1446 N N . GLU A ? 177 ? -66.024 49.162 64.381 1.0 11.43 177 D 1 ATOM 1447 C CA . GLU A ? 177 ? -66.511 47.836 64.039 1.0 12.95 177 D 1 ATOM 1448 C C . GLU A ? 177 ? -65.392 46.880 63.665 1.0 12.25 177 D 1 ATOM 1449 O O . GLU A ? 177 ? -65.487 45.684 63.913 1.0 12.08 177 D 1 ATOM 1450 C CB . GLU A ? 177 ? -67.629 47.883 63.012 1.0 14.26 177 D 1 ATOM 1451 C CG . GLU A ? 177 ? -67.272 48.073 61.555 1.0 19.47 177 D 1 ATOM 1452 C CD . GLU A ? 177 ? -68.474 47.705 60.697 1.0 23.98 177 D 1 ATOM 1453 O OE1 . GLU A ? 177 ? -69.465 48.476 60.725 1.0 26.34 177 D 1 ATOM 1454 O OE2 . GLU A ? 177 ? -68.454 46.621 60.057 1.0 26.09 177 D 1 ATOM 1455 N N . THR A ? 178 ? -64.312 47.421 63.138 1.0 11.04 178 D 1 ATOM 1456 C CA . THR A ? 178 ? -63.167 46.583 62.859 1.0 12.37 178 D 1 ATOM 1457 C C . THR A ? 178 ? -62.105 46.552 63.970 1.0 10.24 178 D 1 ATOM 1458 O O . THR A ? 178 ? -61.485 45.517 64.173 1.0 11.48 178 D 1 ATOM 1459 C CB . THR A ? 178 ? -62.656 46.746 61.389 1.0 13.54 178 D 1 ATOM 1460 C CG2 . THR A ? 178 ? -63.645 45.985 60.471 1.0 17.14 178 D 1 ATOM 1461 O OG1 . THR A ? 178 ? -62.852 48.075 60.900 1.0 14.78 178 D 1 ATOM 1462 N N . LEU A ? 179 ? -61.975 47.608 64.766 1.0 8.64 179 D 1 ATOM 1463 C CA . LEU A ? 179 ? -60.961 47.622 65.825 1.0 7.03 179 D 1 ATOM 1464 C C . LEU A ? 179 ? -61.413 47.138 67.216 1.0 6.66 179 D 1 ATOM 1465 O O . LEU A ? 179 ? -60.613 46.562 67.963 1.0 6.4 179 D 1 ATOM 1466 C CB . LEU A ? 179 ? -60.355 49.018 65.968 1.0 7.19 179 D 1 ATOM 1467 C CG . LEU A ? 179 ? -59.731 49.592 64.696 1.0 4.47 179 D 1 ATOM 1468 C CD1 . LEU A ? 179 ? -59.404 51.062 65.000 1.0 7.26 179 D 1 ATOM 1469 C CD2 . LEU A ? 179 ? -58.462 48.807 64.304 1.0 5.79 179 D 1 ATOM 1470 N N . GLN A ? 180 ? -62.660 47.401 67.578 1.0 5.38 180 D 1 ATOM 1471 C CA . GLN A ? 180 ? -63.207 46.951 68.862 1.0 5.76 180 D 1 ATOM 1472 C C . GLN A ? 180 ? -63.973 45.659 68.610 1.0 5.0 180 D 1 ATOM 1473 O O . GLN A ? 180 ? -65.190 45.594 68.751 1.0 5.81 180 D 1 ATOM 1474 C CB . GLN A ? 180 ? -64.152 48.009 69.490 1.0 5.49 180 D 1 ATOM 1475 C CG . GLN A ? 180 ? -63.446 49.308 69.868 1.0 6.95 180 D 1 ATOM 1476 C CD . GLN A ? 180 ? -64.407 50.387 70.293 1.0 7.54 180 D 1 ATOM 1477 N NE2 . GLN A ? 180 ? -64.387 51.508 69.575 1.0 6.36 180 D 1 ATOM 1478 O OE1 . GLN A ? 180 ? -65.195 50.199 71.224 1.0 10.67 180 D 1 ATOM 1479 N N . ARG A ? 181 ? -63.255 44.648 68.171 1.0 5.38 181 D 1 ATOM 1480 C CA . ARG A ? 181 ? -63.858 43.370 67.883 1.0 7.35 181 D 1 ATOM 1481 C C . ARG A ? 181 ? -62.890 42.287 68.303 1.0 6.58 181 D 1 ATOM 1482 O O . ARG A ? 181 ? -61.686 42.515 68.418 1.0 6.69 181 D 1 ATOM 1483 C CB . ARG A ? 181 ? -64.212 43.231 66.399 1.0 8.3 181 D 1 ATOM 1484 C CG . ARG A ? 181 ? -63.047 42.818 65.469 1.0 10.65 181 D 1 ATOM 1485 C CD . ARG A ? 181 ? -63.503 42.492 64.033 1.0 12.41 181 D 1 ATOM 1486 N NE . ARG A ? 181 ? -62.601 41.617 63.274 1.0 16.72 181 D 1 ATOM 1487 C CZ . ARG A ? 181 ? -61.442 41.959 62.712 1.0 14.4 181 D 1 ATOM 1488 N NH1 . ARG A ? 181 ? -60.921 43.183 62.800 1.0 14.86 181 D 1 ATOM 1489 N NH2 . ARG A ? 181 ? -60.768 41.032 62.045 1.0 15.65 181 D 1 #