data_2qrs_1 # 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 . SER A ? 1 P -51.262 59.943 64.193 1.0 15.45 1 A 1 ATOM 2 C CA . SER A ? 1 P -50.282 60.750 63.414 1.0 16.35 1 A 1 ATOM 3 C C . SER A ? 1 P -48.876 60.473 63.948 1.0 18.03 1 A 1 ATOM 4 O O . SER A ? 1 P -48.626 60.585 65.147 1.0 19.41 1 A 1 ATOM 5 C CB . SER A ? 1 P -50.579 62.230 63.566 1.0 12.26 1 A 1 ATOM 6 O OG . SER A ? 1 P -49.820 62.956 62.629 1.0 17.4 1 A 1 ATOM 7 N N . ILE A ? 2 B -25.307 42.014 60.023 1.0 69.59 1 A 1 ATOM 8 C CA . ILE A ? 2 B -25.339 40.791 60.851 1.0 63.75 1 A 1 ATOM 9 C C . ILE A ? 2 B -26.665 40.141 60.430 1.0 57.68 1 A 1 ATOM 10 O O . ILE A ? 2 B -27.633 40.125 61.178 1.0 59.58 1 A 1 ATOM 11 C CB . ILE A ? 2 B -25.333 41.072 62.367 1.0 67.71 1 A 1 ATOM 12 C CG1 . ILE A ? 2 B -23.998 41.651 62.816 1.0 74.85 1 A 1 ATOM 13 C CG2 . ILE A ? 2 B -25.645 39.808 63.112 1.0 66.18 1 A 1 ATOM 14 C CD1 . ILE A ? 2 B -23.902 41.930 64.334 1.0 75.44 1 A 1 ATOM 15 N N . GLY A ? 3 H -60.062 45.339 75.381 1.0 58.3 1 A 1 ATOM 16 C CA . GLY A ? 3 H -58.924 45.540 76.261 1.0 57.64 1 A 1 ATOM 17 C C . GLY A ? 3 H -58.093 46.741 75.851 1.0 56.41 1 A 1 ATOM 18 O O . GLY A ? 3 H -58.642 47.744 75.381 1.0 56.66 1 A 1 ATOM 19 N N . ILE A ? 4 P -47.964 60.123 63.051 1.0 18.38 2 A 1 ATOM 20 C CA . ILE A ? 4 P -46.605 59.798 63.451 1.0 18.24 2 A 1 ATOM 21 C C . ILE A ? 4 P -45.876 61.075 63.860 1.0 18.84 2 A 1 ATOM 22 O O . ILE A ? 4 P -46.157 62.159 63.338 1.0 17.69 2 A 1 ATOM 23 C CB . ILE A ? 4 P -45.877 59.074 62.286 1.0 18.22 2 A 1 ATOM 24 C CG1 . ILE A ? 4 P -44.540 58.475 62.755 1.0 14.16 2 A 1 ATOM 25 C CG2 . ILE A ? 4 P -45.649 60.044 61.131 1.0 12.8 2 A 1 ATOM 26 C CD1 . ILE A ? 4 P -43.881 57.602 61.659 1.0 13.0 2 A 1 ATOM 27 N N . GLN A ? 5 B -26.700 39.711 59.174 1.0 49.95 2 A 1 ATOM 28 C CA . GLN A ? 5 B -27.843 39.053 58.543 1.0 43.54 2 A 1 ATOM 29 C C . GLN A ? 5 B -28.598 37.882 59.238 1.0 36.99 2 A 1 ATOM 30 O O . GLN A ? 5 B -28.059 37.012 59.954 1.0 36.23 2 A 1 ATOM 31 C CB . GLN A ? 5 B -27.408 38.634 57.150 1.0 41.84 2 A 1 ATOM 32 C CG . GLN A ? 5 B -26.850 39.798 56.370 1.0 46.17 2 A 1 ATOM 33 C CD . GLN A ? 5 B -25.926 39.336 55.278 1.0 46.93 2 A 1 ATOM 34 N NE2 . GLN A ? 5 B -25.792 40.128 54.223 1.0 48.0 2 A 1 ATOM 35 O OE1 . GLN A ? 5 B -25.329 38.265 55.388 1.0 57.84 2 A 1 ATOM 36 N N . PRO A ? 6 H -56.761 46.677 76.012 1.0 54.87 2 A 1 ATOM 37 C CA . PRO A ? 6 H -55.946 47.825 75.622 1.0 51.92 2 A 1 ATOM 38 C C . PRO A ? 6 H -56.061 48.104 74.127 1.0 50.51 2 A 1 ATOM 39 O O . PRO A ? 6 H -56.874 47.500 73.417 1.0 50.89 2 A 1 ATOM 40 C CB . PRO A ? 6 H -54.534 47.398 76.022 1.0 53.04 2 A 1 ATOM 41 C CG . PRO A ? 6 H -54.567 45.924 75.790 1.0 57.82 2 A 1 ATOM 42 C CD . PRO A ? 6 H -55.907 45.540 76.403 1.0 55.29 2 A 1 ATOM 43 N N . ILE A ? 7 P -44.951 60.949 64.806 1.0 19.52 3 A 1 ATOM 44 C CA . ILE A ? 7 P -44.198 62.103 65.275 1.0 17.54 3 A 1 ATOM 45 C C . ILE A ? 7 P -43.266 62.570 64.163 1.0 17.31 3 A 1 ATOM 46 O O . ILE A ? 7 P -43.050 61.845 63.188 1.0 15.91 3 A 1 ATOM 47 C CB . ILE A ? 7 P -43.361 61.728 66.526 1.0 23.12 3 A 1 ATOM 48 C CG1 . ILE A ? 7 P -42.809 62.983 67.194 1.0 23.47 3 A 1 ATOM 49 C CG2 . ILE A ? 7 P -42.191 60.815 66.147 1.0 20.02 3 A 1 ATOM 50 C CD1 . ILE A ? 7 P -42.061 62.684 68.461 1.0 27.26 3 A 1 ATOM 51 N N . LYS A ? 8 B -29.894 37.887 58.966 1.0 30.12 3 A 1 ATOM 52 C CA . LYS A ? 8 B -30.830 36.909 59.479 1.0 26.27 3 A 1 ATOM 53 C C . LYS A ? 8 B -31.391 36.129 58.292 1.0 22.83 3 A 1 ATOM 54 O O . LYS A ? 8 B -31.881 36.717 57.327 1.0 20.08 3 A 1 ATOM 55 C CB . LYS A ? 8 B -31.955 37.626 60.219 1.0 28.82 3 A 1 ATOM 56 C CG . LYS A ? 8 B -31.485 38.445 61.407 1.0 24.67 3 A 1 ATOM 57 C CD . LYS A ? 8 B -31.387 37.570 62.652 1.0 39.39 3 A 1 ATOM 58 C CE . LYS A ? 8 B -31.375 38.407 63.930 1.0 45.12 3 A 1 ATOM 59 N NZ . LYS A ? 8 B -30.186 39.312 64.006 1.0 50.51 3 A 1 ATOM 60 N N . HIS A ? 9 H -55.247 49.040 73.664 1.0 45.6 3 A 1 ATOM 61 C CA . HIS A ? 9 H -55.212 49.416 72.260 1.0 39.44 3 A 1 ATOM 62 C C . HIS A ? 9 H -53.840 50.012 72.058 1.0 35.65 3 A 1 ATOM 63 O O . HIS A ? 9 H -53.166 50.387 73.021 1.0 34.22 3 A 1 ATOM 64 C CB . HIS A ? 9 H -56.288 50.455 71.937 1.0 39.35 3 A 1 ATOM 65 C CG . HIS A ? 9 H -57.691 49.939 72.058 1.0 51.11 3 A 1 ATOM 66 C CD2 . HIS A ? 9 H -58.670 50.217 72.953 1.0 51.96 3 A 1 ATOM 67 N ND1 . HIS A ? 9 H -58.219 49.000 71.196 1.0 44.86 3 A 1 ATOM 68 C CE1 . HIS A ? 9 H -59.459 48.722 71.555 1.0 49.56 3 A 1 ATOM 69 N NE2 . HIS A ? 9 H -59.757 49.446 72.619 1.0 47.39 3 A 1 ATOM 70 N N . ASN A ? 10 P -42.751 63.790 64.287 1.0 14.41 4 A 1 ATOM 71 C CA . ASN A ? 10 P -41.783 64.300 63.330 1.0 19.87 4 A 1 ATOM 72 C C . ASN A ? 10 P -40.452 63.888 63.956 1.0 21.3 4 A 1 ATOM 73 O O . ASN A ? 10 P -40.153 64.257 65.099 1.0 19.67 4 A 1 ATOM 74 C CB . ASN A ? 10 P -41.892 65.819 63.194 1.0 26.28 4 A 1 ATOM 75 C CG . ASN A ? 10 P -42.015 66.524 64.524 1.0 34.48 4 A 1 ATOM 76 N ND2 . ASN A ? 10 P -41.271 67.620 64.684 1.0 40.54 4 A 1 ATOM 77 O OD1 . ASN A ? 10 P -42.779 66.107 65.396 1.0 38.62 4 A 1 ATOM 78 N N . THR A ? 11 B -31.311 34.807 58.389 1.0 21.46 4 A 1 ATOM 79 C CA . THR A ? 11 B -31.754 33.879 57.353 1.0 21.1 4 A 1 ATOM 80 C C . THR A ? 11 B -33.269 33.749 57.260 1.0 20.08 4 A 1 ATOM 81 O O . THR A ? 11 B -33.949 33.536 58.248 1.0 18.56 4 A 1 ATOM 82 C CB . THR A ? 11 B -31.141 32.473 57.614 1.0 19.53 4 A 1 ATOM 83 C CG2 . THR A ? 11 B -31.684 31.446 56.657 1.0 22.2 4 A 1 ATOM 84 O OG1 . THR A ? 11 B -29.716 32.544 57.461 1.0 33.33 4 A 1 ATOM 85 N N . SER A ? 12 H -53.407 50.086 70.814 1.0 31.01 4 A 1 ATOM 86 C CA . SER A ? 12 H -52.105 50.652 70.551 1.0 27.59 4 A 1 ATOM 87 C C . SER A ? 12 H -52.081 51.325 69.192 1.0 24.21 4 A 1 ATOM 88 O O . SER A ? 12 H -52.780 50.912 68.265 1.0 24.77 4 A 1 ATOM 89 C CB . SER A ? 12 H -51.041 49.550 70.614 1.0 25.09 4 A 1 ATOM 90 O OG . SER A ? 12 H -51.261 48.590 69.595 1.0 30.95 4 A 1 ATOM 91 N N . PHE A ? 13 P -39.678 63.082 63.239 1.0 16.96 5 A 1 ATOM 92 C CA . PHE A ? 13 P -38.431 62.606 63.800 1.0 20.15 5 A 1 ATOM 93 C C . PHE A ? 13 P -37.304 63.619 63.859 1.0 22.69 5 A 1 ATOM 94 O O . PHE A ? 13 P -37.232 64.544 63.055 1.0 23.64 5 A 1 ATOM 95 C CB . PHE A ? 13 P -37.973 61.353 63.061 1.0 19.49 5 A 1 ATOM 96 C CG . PHE A ? 13 P -38.882 60.178 63.262 1.0 17.09 5 A 1 ATOM 97 C CD1 . PHE A ? 13 P -38.815 59.423 64.427 1.0 19.29 5 A 1 ATOM 98 C CD2 . PHE A ? 13 P -39.829 59.850 62.302 1.0 20.4 5 A 1 ATOM 99 C CE1 . PHE A ? 13 P -39.684 58.351 64.641 1.0 20.97 5 A 1 ATOM 100 C CE2 . PHE A ? 13 P -40.708 58.780 62.500 1.0 20.56 5 A 1 ATOM 101 C CZ . PHE A ? 13 P -40.633 58.027 63.678 1.0 22.09 5 A 1 ATOM 102 N N . PRO A ? 14 B -33.814 33.851 56.050 1.0 22.1 5 A 1 ATOM 103 C CA . PRO A ? 14 B -35.271 33.729 55.925 1.0 19.38 5 A 1 ATOM 104 C C . PRO A ? 14 B -35.846 32.356 56.278 1.0 20.33 5 A 1 ATOM 105 O O . PRO A ? 14 B -35.199 31.338 56.075 1.0 20.41 5 A 1 ATOM 106 C CB . PRO A ? 14 B -35.523 34.069 54.456 1.0 19.56 5 A 1 ATOM 107 C CG . PRO A ? 14 B -34.232 33.615 53.769 1.0 21.73 5 A 1 ATOM 108 C CD . PRO A ? 14 B -33.173 34.094 54.742 1.0 19.53 5 A 1 ATOM 109 N N . LEU A ? 15 H -51.291 52.388 69.105 1.0 23.39 5 A 1 ATOM 110 C CA . LEU A ? 15 H -51.089 53.126 67.868 1.0 20.45 5 A 1 ATOM 111 C C . LEU A ? 15 H -49.568 53.076 67.697 1.0 22.02 5 A 1 ATOM 112 O O . LEU A ? 15 H -48.824 53.654 68.498 1.0 21.1 5 A 1 ATOM 113 C CB . LEU A ? 15 H -51.534 54.569 68.024 1.0 15.43 5 A 1 ATOM 114 C CG . LEU A ? 15 H -51.125 55.494 66.879 1.0 23.19 5 A 1 ATOM 115 C CD1 . LEU A ? 15 H -51.606 54.913 65.543 1.0 16.26 5 A 1 ATOM 116 C CD2 . LEU A ? 15 H -51.679 56.895 67.131 1.0 19.5 5 A 1 ATOM 117 N N . GLU A ? 16 P -36.437 63.425 64.845 1.0 22.6 6 A 1 ATOM 118 C CA . GLU A ? 16 P -35.272 64.271 65.066 1.0 23.24 6 A 1 ATOM 119 C C . GLU A ? 16 P -34.037 63.475 64.627 1.0 21.26 6 A 1 ATOM 120 O O . GLU A ? 16 P -33.892 62.302 64.973 1.0 22.28 6 A 1 ATOM 121 C CB . GLU A ? 16 P -35.199 64.622 66.560 1.0 25.82 6 A 1 ATOM 122 C CG . GLU A ? 16 P -33.940 65.346 67.038 1.0 32.14 6 A 1 ATOM 123 C CD . GLU A ? 16 P -33.720 66.680 66.365 1.0 39.89 6 A 1 ATOM 124 O OE1 . GLU A ? 16 P -34.720 67.340 66.006 1.0 30.55 6 A 1 ATOM 125 O OE2 . GLU A ? 16 P -32.540 67.074 66.210 1.0 44.87 6 A 1 ATOM 126 N N . GLN A ? 17 B -37.063 32.345 56.820 1.0 20.57 6 A 1 ATOM 127 C CA . GLN A ? 17 B -37.777 31.104 57.119 1.0 18.64 6 A 1 ATOM 128 C C . GLN A ? 17 B -38.836 31.099 56.022 1.0 16.83 6 A 1 ATOM 129 O O . GLN A ? 17 B -39.373 32.151 55.678 1.0 17.51 6 A 1 ATOM 130 C CB . GLN A ? 17 B -38.455 31.151 58.487 1.0 24.27 6 A 1 ATOM 131 C CG . GLN A ? 17 B -37.533 31.430 59.656 1.0 41.72 6 A 1 ATOM 132 C CD . GLN A ? 17 B -38.276 31.414 60.988 1.0 54.97 6 A 1 ATOM 133 N NE2 . GLN A ? 17 B -39.422 30.726 61.023 1.0 54.02 6 A 1 ATOM 134 O OE1 . GLN A ? 17 B -37.824 32.006 61.977 1.0 59.02 6 A 1 ATOM 135 N N . ARG A ? 18 H -49.102 52.371 66.677 1.0 21.95 6 A 1 ATOM 136 C CA . ARG A ? 18 H -47.659 52.267 66.469 1.0 21.35 6 A 1 ATOM 137 C C . ARG A ? 18 H -47.273 52.455 65.034 1.0 20.86 6 A 1 ATOM 138 O O . ARG A ? 18 H -47.983 52.018 64.105 1.0 17.6 6 A 1 ATOM 139 C CB . ARG A ? 18 H -47.142 50.907 66.918 1.0 24.76 6 A 1 ATOM 140 C CG . ARG A ? 18 H -47.265 50.612 68.404 1.0 30.51 6 A 1 ATOM 141 C CD . ARG A ? 18 H -46.983 49.136 68.615 1.0 37.68 6 A 1 ATOM 142 N NE . ARG A ? 18 H -47.784 48.353 67.677 1.0 34.46 6 A 1 ATOM 143 C CZ . ARG A ? 18 H -47.565 47.079 67.380 1.0 33.53 6 A 1 ATOM 144 N NH1 . ARG A ? 18 H -46.561 46.420 67.953 1.0 40.77 6 A 1 ATOM 145 N NH2 . ARG A ? 18 H -48.337 46.469 66.495 1.0 37.27 6 A 1 ATOM 146 N N . LYS A ? 19 P -33.150 64.104 63.868 1.0 21.14 7 A 1 ATOM 147 C CA . LYS A ? 19 P -31.943 63.433 63.393 1.0 22.46 7 A 1 ATOM 148 C C . LYS A ? 19 P -31.113 62.769 64.490 1.0 24.47 7 A 1 ATOM 149 O O . LYS A ? 19 P -30.970 63.314 65.582 1.0 24.06 7 A 1 ATOM 150 C CB . LYS A ? 19 P -31.061 64.419 62.618 1.0 22.22 7 A 1 ATOM 151 C CG . LYS A ? 19 P -31.446 64.561 61.146 1.0 24.26 7 A 1 ATOM 152 C CD . LYS A ? 19 P -30.448 65.430 60.382 1.0 33.27 7 A 1 ATOM 153 C CE . LYS A ? 19 P -30.593 66.918 60.690 1.0 34.29 7 A 1 ATOM 154 N NZ . LYS A ? 19 P -31.787 67.494 60.017 1.0 42.86 7 A 1 ATOM 155 N N . ILE A ? 20 B -39.162 29.929 55.496 1.0 17.09 7 A 1 ATOM 156 C CA . ILE A ? 20 B -40.105 29.843 54.387 1.0 17.79 7 A 1 ATOM 157 C C . ILE A ? 20 B -41.193 28.798 54.541 1.0 16.82 7 A 1 ATOM 158 O O . ILE A ? 20 B -40.925 27.676 54.963 1.0 19.36 7 A 1 ATOM 159 C CB . ILE A ? 20 B -39.335 29.491 53.077 1.0 19.72 7 A 1 ATOM 160 C CG1 . ILE A ? 20 B -38.229 30.523 52.824 1.0 17.58 7 A 1 ATOM 161 C CG2 . ILE A ? 20 B -40.313 29.378 51.898 1.0 11.07 7 A 1 ATOM 162 C CD1 . ILE A ? 20 B -37.161 30.060 51.801 1.0 20.36 7 A 1 ATOM 163 N N . TYR A ? 21 H -46.140 53.121 64.865 1.0 16.36 7 A 1 ATOM 164 C CA . TYR A ? 21 H -45.589 53.364 63.554 1.0 15.95 7 A 1 ATOM 165 C C . TYR A ? 21 H -44.288 52.584 63.386 1.0 17.33 7 A 1 ATOM 166 O O . TYR A ? 21 H -43.428 52.568 64.278 1.0 15.72 7 A 1 ATOM 167 C CB . TYR A ? 21 H -45.374 54.858 63.377 1.0 15.61 7 A 1 ATOM 168 C CG . TYR A ? 21 H -46.681 55.579 63.228 1.0 15.85 7 A 1 ATOM 169 C CD1 . TYR A ? 21 H -47.367 55.560 62.009 1.0 21.33 7 A 1 ATOM 170 C CD2 . TYR A ? 21 H -47.286 56.211 64.319 1.0 15.09 7 A 1 ATOM 171 C CE1 . TYR A ? 21 H -48.627 56.153 61.875 1.0 20.6 7 A 1 ATOM 172 C CE2 . TYR A ? 21 H -48.549 56.804 64.198 1.0 16.26 7 A 1 ATOM 173 C CZ . TYR A ? 21 H -49.213 56.771 62.972 1.0 18.24 7 A 1 ATOM 174 O OH . TYR A ? 21 H -50.464 57.352 62.837 1.0 23.38 7 A 1 ATOM 175 N N . LEU A ? 22 P -30.583 61.586 64.176 1.0 26.49 8 A 1 ATOM 176 C CA . LEU A ? 22 P -29.743 60.799 65.079 1.0 30.28 8 A 1 ATOM 177 C C . LEU A ? 22 P -28.399 61.508 65.237 1.0 35.33 8 A 1 ATOM 178 O O . LEU A ? 22 P -27.702 61.329 66.236 1.0 34.72 8 A 1 ATOM 179 C CB . LEU A ? 22 P -29.516 59.397 64.498 1.0 25.71 8 A 1 ATOM 180 C CG . LEU A ? 22 P -30.725 58.469 64.351 1.0 26.7 8 A 1 ATOM 181 C CD1 . LEU A ? 22 P -30.338 57.259 63.533 1.0 25.59 8 A 1 ATOM 182 C CD2 . LEU A ? 22 P -31.253 58.048 65.719 1.0 29.99 8 A 1 ATOM 183 N N . GLN A ? 23 B -42.425 29.150 54.185 1.0 14.46 8 A 1 ATOM 184 C CA . GLN A ? 23 B -43.507 28.163 54.229 1.0 14.85 8 A 1 ATOM 185 C C . GLN A ? 23 B -44.220 28.222 52.873 1.0 16.03 8 A 1 ATOM 186 O O . GLN A ? 23 B -44.498 29.317 52.363 1.0 15.72 8 A 1 ATOM 187 C CB . GLN A ? 23 B -44.522 28.473 55.333 1.0 15.74 8 A 1 ATOM 188 C CG . GLN A ? 23 B -44.034 28.287 56.772 1.0 19.53 8 A 1 ATOM 189 C CD . GLN A ? 23 B -45.198 28.132 57.755 1.0 21.59 8 A 1 ATOM 190 N NE2 . GLN A ? 23 B -46.056 27.136 57.516 1.0 11.77 8 A 1 ATOM 191 O OE1 . GLN A ? 23 B -45.316 28.889 58.713 1.0 21.29 8 A 1 ATOM 192 N N . PHE A ? 24 H -44.182 51.904 62.251 1.0 17.67 8 A 1 ATOM 193 C CA . PHE A ? 24 H -43.010 51.116 61.904 1.0 20.96 8 A 1 ATOM 194 C C . PHE A ? 24 H -42.380 51.802 60.706 1.0 21.07 8 A 1 ATOM 195 O O . PHE A ? 24 H -42.966 51.876 59.617 1.0 17.24 8 A 1 ATOM 196 C CB . PHE A ? 24 H -43.407 49.684 61.549 1.0 19.94 8 A 1 ATOM 197 C CG . PHE A ? 24 H -43.663 48.808 62.745 1.0 18.91 8 A 1 ATOM 198 C CD1 . PHE A ? 24 H -44.512 49.224 63.765 1.0 22.2 8 A 1 ATOM 199 C CD2 . PHE A ? 24 H -43.081 47.547 62.836 1.0 16.47 8 A 1 ATOM 200 C CE1 . PHE A ? 24 H -44.781 48.395 64.858 1.0 24.68 8 A 1 ATOM 201 C CE2 . PHE A ? 24 H -43.348 46.710 63.930 1.0 22.94 8 A 1 ATOM 202 C CZ . PHE A ? 24 H -44.200 47.144 64.937 1.0 22.1 8 A 1 ATOM 203 N N . GLY A ? 25 P -28.046 62.290 64.220 1.0 42.63 9 A 1 ATOM 204 C CA . GLY A ? 25 P -26.821 63.075 64.210 1.0 50.68 9 A 1 ATOM 205 C C . GLY A ? 25 P -25.612 62.610 64.999 1.0 58.64 9 A 1 ATOM 206 O O . GLY A ? 25 P -25.011 63.412 65.720 1.0 61.5 9 A 1 ATOM 207 N N . VAL A ? 26 B -44.513 27.064 52.292 1.0 15.36 9 A 1 ATOM 208 C CA . VAL A ? 26 B -45.213 27.014 51.009 1.0 17.92 9 A 1 ATOM 209 C C . VAL A ? 26 B -46.506 26.248 51.266 1.0 17.84 9 A 1 ATOM 210 O O . VAL A ? 26 B -46.486 25.133 51.778 1.0 16.4 9 A 1 ATOM 211 C CB . VAL A ? 26 B -44.346 26.298 49.936 1.0 20.9 9 A 1 ATOM 212 C CG1 . VAL A ? 26 B -45.035 26.328 48.582 1.0 17.25 9 A 1 ATOM 213 C CG2 . VAL A ? 26 B -42.966 26.983 49.851 1.0 20.3 9 A 1 ATOM 214 N N . VAL A ? 27 H -41.171 52.298 60.919 1.0 19.58 9 A 1 ATOM 215 C CA . VAL A ? 27 H -40.464 53.043 59.904 1.0 15.69 9 A 1 ATOM 216 C C . VAL A ? 27 H -39.237 52.343 59.353 1.0 16.54 9 A 1 ATOM 217 O O . VAL A ? 27 H -38.450 51.740 60.104 1.0 15.61 9 A 1 ATOM 218 C CB . VAL A ? 27 H -40.069 54.413 60.487 1.0 15.39 9 A 1 ATOM 219 C CG1 . VAL A ? 27 H -39.349 55.263 59.449 1.0 11.37 9 A 1 ATOM 220 C CG2 . VAL A ? 27 H -41.313 55.104 61.033 1.0 14.5 9 A 1 ATOM 221 N N . GLY A ? 28 P -25.247 61.332 64.859 1.0 64.08 10 A 1 ATOM 222 C CA . GLY A ? 28 P -24.084 60.788 65.551 1.0 67.24 10 A 1 ATOM 223 C C . GLY A ? 28 P -22.788 61.166 64.842 1.0 70.84 10 A 1 ATOM 224 O O . GLY A ? 28 P -22.766 62.135 64.083 1.0 71.89 10 A 1 ATOM 225 N N . TYR A ? 29 B -47.635 26.853 50.924 1.0 18.26 10 A 1 ATOM 226 C CA . TYR A ? 29 B -48.923 26.229 51.206 1.0 16.4 10 A 1 ATOM 227 C C . TYR A ? 29 B -50.053 26.858 50.400 1.0 17.4 10 A 1 ATOM 228 O O . TYR A ? 29 B -49.959 28.005 49.972 1.0 17.87 10 A 1 ATOM 229 C CB . TYR A ? 29 B -49.240 26.383 52.697 1.0 14.24 10 A 1 ATOM 230 C CG . TYR A ? 29 B -49.226 27.829 53.154 1.0 14.07 10 A 1 ATOM 231 C CD1 . TYR A ? 29 B -48.027 28.493 53.390 1.0 13.92 10 A 1 ATOM 232 C CD2 . TYR A ? 29 B -50.418 28.550 53.302 1.0 14.37 10 A 1 ATOM 233 C CE1 . TYR A ? 29 B -48.007 29.842 53.765 1.0 14.45 10 A 1 ATOM 234 C CE2 . TYR A ? 29 B -50.407 29.894 53.665 1.0 14.58 10 A 1 ATOM 235 C CZ . TYR A ? 29 B -49.205 30.534 53.896 1.0 16.26 10 A 1 ATOM 236 O OH . TYR A ? 29 B -49.189 31.870 54.236 1.0 17.36 10 A 1 ATOM 237 N N . THR A ? 30 H -39.079 52.435 58.032 1.0 13.13 10 A 1 ATOM 238 C CA . THR A ? 30 H -37.937 51.835 57.357 1.0 18.07 10 A 1 ATOM 239 C C . THR A ? 30 H -37.281 52.834 56.396 1.0 18.38 10 A 1 ATOM 240 O O . THR A ? 30 H -37.952 53.473 55.597 1.0 14.96 10 A 1 ATOM 241 C CB . THR A ? 30 H -38.358 50.598 56.541 1.0 21.82 10 A 1 ATOM 242 C CG2 . THR A ? 30 H -37.140 49.849 56.058 1.0 15.57 10 A 1 ATOM 243 O OG1 . THR A ? 30 H -39.138 49.719 57.354 1.0 19.67 10 A 1 ATOM 244 N N . GLY A ? 31 P -21.706 60.422 65.072 1.0 74.02 11 A 1 ATOM 245 C CA . GLY A ? 31 P -20.457 60.766 64.409 1.0 76.62 11 A 1 ATOM 246 C C . GLY A ? 31 P -19.254 59.839 64.536 1.0 79.45 11 A 1 ATOM 247 O O . GLY A ? 31 P -18.270 60.018 63.811 1.0 79.55 11 A 1 ATOM 248 N N . SER A ? 32 B -51.137 26.105 50.214 1.0 17.07 11 A 1 ATOM 249 C CA . SER A ? 32 B -52.278 26.601 49.452 1.0 17.59 11 A 1 ATOM 250 C C . SER A ? 32 B -53.233 27.408 50.337 1.0 18.46 11 A 1 ATOM 251 O O . SER A ? 32 B -53.325 27.177 51.543 1.0 18.46 11 A 1 ATOM 252 C CB . SER A ? 32 B -53.021 25.423 48.807 1.0 16.2 11 A 1 ATOM 253 O OG . SER A ? 32 B -53.321 24.418 49.758 1.0 17.89 11 A 1 ATOM 254 N N . ALA A ? 33 H -35.965 52.979 56.499 1.0 16.56 11 A 1 ATOM 255 C CA . ALA A ? 33 H -35.200 53.844 55.610 1.0 14.61 11 A 1 ATOM 256 C C . ALA A ? 33 H -34.077 52.932 55.124 1.0 18.28 11 A 1 ATOM 257 O O . ALA A ? 33 H -33.269 52.458 55.929 1.0 18.58 11 A 1 ATOM 258 C CB . ALA A ? 33 H -34.640 55.056 56.376 1.0 9.46 11 A 1 ATOM 259 N N . ALA A ? 34 P -19.303 58.864 65.443 1.0 81.21 12 A 1 ATOM 260 C CA . ALA A ? 34 P -18.176 57.941 65.615 1.0 83.48 12 A 1 ATOM 261 C C . ALA A ? 34 P -18.485 56.720 66.493 1.0 84.87 12 A 1 ATOM 262 O O . ALA A ? 34 P -19.047 56.847 67.583 1.0 84.9 12 A 1 ATOM 263 C CB . ALA A ? 34 P -16.969 58.696 66.182 1.0 82.3 12 A 1 ATOM 264 N N . ARG A ? 35 B -53.918 28.380 49.748 1.0 17.38 12 A 1 ATOM 265 C CA . ARG A ? 35 B -54.852 29.178 50.525 1.0 20.1 12 A 1 ATOM 266 C C . ARG A ? 35 B -56.002 28.270 50.956 1.0 21.53 12 A 1 ATOM 267 O O . ARG A ? 35 B -56.455 28.300 52.104 1.0 20.34 12 A 1 ATOM 268 C CB . ARG A ? 35 B -55.407 30.329 49.691 1.0 21.17 12 A 1 ATOM 269 C CG . ARG A ? 35 B -56.592 31.030 50.359 1.0 19.06 12 A 1 ATOM 270 C CD . ARG A ? 35 B -57.059 32.205 49.557 1.0 20.01 12 A 1 ATOM 271 N NE . ARG A ? 35 B -56.009 33.195 49.343 1.0 20.83 12 A 1 ATOM 272 C CZ . ARG A ? 35 B -56.167 34.248 48.554 1.0 27.76 12 A 1 ATOM 273 N NH1 . ARG A ? 35 B -57.328 34.417 47.932 1.0 21.17 12 A 1 ATOM 274 N NH2 . ARG A ? 35 B -55.179 35.115 48.369 1.0 21.91 12 A 1 ATOM 275 N N . VAL A ? 36 H -34.038 52.655 53.819 1.0 18.85 12 A 1 ATOM 276 C CA . VAL A ? 36 H -33.031 51.750 53.261 1.0 15.64 12 A 1 ATOM 277 C C . VAL A ? 36 H -32.224 52.424 52.157 1.0 19.06 12 A 1 ATOM 278 O O . VAL A ? 36 H -32.794 52.813 51.141 1.0 18.46 12 A 1 ATOM 279 C CB . VAL A ? 36 H -33.699 50.481 52.635 1.0 15.01 12 A 1 ATOM 280 C CG1 . VAL A ? 36 H -32.604 49.433 52.232 1.0 16.1 12 A 1 ATOM 281 C CG2 . VAL A ? 36 H -34.701 49.867 53.614 1.0 16.74 12 A 1 ATOM 282 N N . SER A ? 37 P -18.102 55.541 66.010 1.0 86.13 13 A 1 ATOM 283 C CA . SER A ? 37 P -18.322 54.289 66.733 1.0 87.64 13 A 1 ATOM 284 C C . SER A ? 37 P -17.034 53.718 67.320 1.0 88.97 13 A 1 ATOM 285 O O . SER A ? 37 P -16.685 53.987 68.472 1.0 88.91 13 A 1 ATOM 286 C CB . SER A ? 37 P -18.950 53.241 65.805 1.0 86.48 13 A 1 ATOM 287 O OG . SER A ? 37 P -18.792 51.931 66.328 1.0 82.38 13 A 1 ATOM 288 N N . HIS A ? 38 B -56.464 27.461 50.014 1.0 21.37 13 A 1 ATOM 289 C CA . HIS A ? 38 B -57.565 26.545 50.254 1.0 24.09 13 A 1 ATOM 290 C C . HIS A ? 38 B -57.086 25.115 50.182 1.0 26.46 13 A 1 ATOM 291 O O . HIS A ? 38 B -55.998 24.827 49.647 1.0 22.72 13 A 1 ATOM 292 C CB . HIS A ? 38 B -58.653 26.757 49.194 1.0 25.17 13 A 1 ATOM 293 C CG . HIS A ? 38 B -59.217 28.140 49.181 1.0 24.15 13 A 1 ATOM 294 C CD2 . HIS A ? 38 B -59.068 29.153 48.296 1.0 26.44 13 A 1 ATOM 295 N ND1 . HIS A ? 38 B -60.024 28.624 50.187 1.0 33.14 13 A 1 ATOM 296 C CE1 . HIS A ? 38 B -60.347 29.878 49.925 1.0 27.06 13 A 1 ATOM 297 N NE2 . HIS A ? 38 B -59.779 30.223 48.783 1.0 29.67 13 A 1 ATOM 298 N N . SER A ? 39 H -30.910 52.557 52.333 1.0 18.93 13 A 1 ATOM 299 C CA . SER A ? 39 H -30.098 53.169 51.296 1.0 19.6 13 A 1 ATOM 300 C C . SER A ? 39 H -29.937 52.132 50.184 1.0 21.0 13 A 1 ATOM 301 O O . SER A ? 39 H -29.982 50.936 50.441 1.0 20.52 13 A 1 ATOM 302 C CB . SER A ? 39 H -28.735 53.604 51.847 1.0 21.91 13 A 1 ATOM 303 O OG . SER A ? 39 H -28.014 52.500 52.348 1.0 21.96 13 A 1 ATOM 304 N N . GLY A ? 40 P -16.339 52.924 66.511 1.0 90.49 14 A 1 ATOM 305 C CA . GLY A ? 40 P -15.103 52.296 66.942 1.0 92.47 14 A 1 ATOM 306 C C . GLY A ? 40 P -15.022 50.878 66.402 1.0 93.44 14 A 1 ATOM 307 O O . GLY A ? 40 P -14.115 50.115 66.752 1.0 92.82 14 A 1 ATOM 308 N N . PRO A ? 41 B -57.897 24.188 50.714 1.0 28.41 14 A 1 ATOM 309 C CA . PRO A ? 41 B -57.567 22.763 50.707 1.0 27.66 14 A 1 ATOM 310 C C . PRO A ? 41 B -57.365 22.364 49.254 1.0 24.85 14 A 1 ATOM 311 O O . PRO A ? 41 B -58.200 22.660 48.399 1.0 25.82 14 A 1 ATOM 312 C CB . PRO A ? 41 B -58.811 22.126 51.318 1.0 31.12 14 A 1 ATOM 313 C CG . PRO A ? 41 B -59.275 23.186 52.266 1.0 28.23 14 A 1 ATOM 314 C CD . PRO A ? 41 B -59.162 24.426 51.431 1.0 30.82 14 A 1 ATOM 315 N N . ARG A ? 42 H -29.762 52.596 48.949 1.0 25.59 14 A 1 ATOM 316 C CA . ARG A ? 42 H -29.638 51.693 47.800 1.0 30.2 14 A 1 ATOM 317 C C . ARG A ? 42 H -28.595 52.217 46.822 1.0 33.59 14 A 1 ATOM 318 O O . ARG A ? 42 H -28.938 52.765 45.766 1.0 32.26 14 A 1 ATOM 319 C CB . ARG A ? 42 H -30.975 51.593 47.046 1.0 29.32 14 A 1 ATOM 320 C CG . ARG A ? 42 H -32.167 51.320 47.900 1.0 37.86 14 A 1 ATOM 321 C CD . ARG A ? 42 H -33.420 51.110 47.072 1.0 30.98 14 A 1 ATOM 322 N NE . ARG A ? 42 H -34.068 52.358 46.688 1.0 35.97 14 A 1 ATOM 323 C CZ . ARG A ? 42 H -35.295 52.421 46.183 1.0 36.78 14 A 1 ATOM 324 N NH1 . ARG A ? 42 H -35.989 51.307 46.008 1.0 42.03 14 A 1 ATOM 325 N NH2 . ARG A ? 42 H -35.829 53.589 45.862 1.0 38.2 14 A 1 ATOM 326 N N . GLY A ? 43 P -15.987 50.532 65.550 1.0 94.02 15 A 1 ATOM 327 C CA . GLY A ? 43 P -16.037 49.211 64.947 1.0 93.89 15 A 1 ATOM 328 C C . GLY A ? 43 P -15.901 48.070 65.936 1.0 94.12 15 A 1 ATOM 329 O O . GLY A ? 43 P -15.324 47.033 65.611 1.0 94.29 15 A 1 ATOM 330 N N . PRO A ? 44 B -56.241 21.712 48.955 1.0 26.51 15 A 1 ATOM 331 C CA . PRO A ? 44 B -55.942 21.289 47.589 1.0 29.24 15 A 1 ATOM 332 C C . PRO A ? 44 B -56.813 20.152 47.057 1.0 31.6 15 A 1 ATOM 333 O O . PRO A ? 44 B -56.880 19.063 47.623 1.0 31.95 15 A 1 ATOM 334 C CB . PRO A ? 44 B -54.463 20.925 47.657 1.0 31.3 15 A 1 ATOM 335 C CG . PRO A ? 44 B -54.292 20.450 49.064 1.0 27.49 15 A 1 ATOM 336 C CD . PRO A ? 44 B -55.106 21.446 49.858 1.0 29.48 15 A 1 ATOM 337 N N . PRO A ? 45 H -27.308 52.081 47.163 1.0 37.28 15 A 1 ATOM 338 C CA . PRO A ? 45 H -26.291 52.575 46.230 1.0 39.43 15 A 1 ATOM 339 C C . PRO A ? 45 H -26.443 51.882 44.881 1.0 39.19 15 A 1 ATOM 340 O O . PRO A ? 45 H -26.556 50.657 44.818 1.0 39.82 15 A 1 ATOM 341 C CB . PRO A ? 45 H -24.987 52.216 46.936 1.0 43.89 15 A 1 ATOM 342 C CG . PRO A ? 45 H -25.358 52.364 48.390 1.0 45.87 15 A 1 ATOM 343 C CD . PRO A ? 45 H -26.703 51.671 48.442 1.0 36.84 15 A 1 ATOM 344 N N . GLY A ? 46 P -16.429 48.259 67.143 1.0 94.49 16 A 1 ATOM 345 C CA . GLY A ? 46 P -16.352 47.221 68.155 1.0 95.19 16 A 1 ATOM 346 C C . GLY A ? 46 P -17.121 45.974 67.755 1.0 95.92 16 A 1 ATOM 347 O O . GLY A ? 46 P -16.672 44.849 67.999 1.0 95.92 16 A 1 ATOM 348 N N . GLU A ? 47 B -57.496 20.437 45.961 1.0 30.76 16 A 1 ATOM 349 C CA . GLU A ? 47 B -58.350 19.466 45.315 1.0 32.17 16 A 1 ATOM 350 C C . GLU A ? 47 B -57.920 19.475 43.852 1.0 31.73 16 A 1 ATOM 351 O O . GLU A ? 47 B -57.975 20.512 43.190 1.0 33.1 16 A 1 ATOM 352 C CB . GLU A ? 47 B -59.820 19.880 45.470 1.0 31.04 16 A 1 ATOM 353 C CG . GLU A ? 47 B -60.316 19.771 46.915 1.0 46.61 16 A 1 ATOM 354 C CD . GLU A ? 47 B -61.712 20.344 47.140 1.0 50.66 16 A 1 ATOM 355 O OE1 . GLU A ? 47 B -62.586 20.180 46.262 1.0 50.68 16 A 1 ATOM 356 O OE2 . GLU A ? 47 B -61.934 20.947 48.210 1.0 52.86 16 A 1 ATOM 357 N N . GLY A ? 48 H -26.474 52.659 43.805 1.0 42.27 16 A 1 ATOM 358 C CA . GLY A ? 48 H -26.608 52.060 42.486 1.0 43.99 16 A 1 ATOM 359 C C . GLY A ? 48 H -28.021 51.671 42.079 1.0 45.72 16 A 1 ATOM 360 O O . GLY A ? 48 H -28.230 51.036 41.041 1.0 46.53 16 A 1 ATOM 361 N N . GLY A ? 49 P -18.284 46.177 67.136 1.0 96.16 17 A 1 ATOM 362 C CA . GLY A ? 49 P -19.111 45.063 66.702 1.0 96.1 17 A 1 ATOM 363 C C . GLY A ? 49 P -19.865 44.389 67.837 1.0 96.17 17 A 1 ATOM 364 O O . GLY A ? 49 P -19.740 43.177 68.035 1.0 96.35 17 A 1 ATOM 365 N N . ASN A ? 50 B -57.488 18.329 43.346 1.0 31.76 17 A 1 ATOM 366 C CA . ASN A ? 50 B -57.036 18.265 41.963 1.0 31.24 17 A 1 ATOM 367 C C . ASN A ? 50 B -58.058 18.759 40.963 1.0 33.96 17 A 1 ATOM 368 O O . ASN A ? 50 B -59.238 18.384 41.005 1.0 36.46 17 A 1 ATOM 369 C CB . ASN A ? 50 B -56.581 16.847 41.632 1.0 35.13 17 A 1 ATOM 370 C CG . ASN A ? 50 B -55.338 16.450 42.421 1.0 38.65 17 A 1 ATOM 371 N ND2 . ASN A ? 50 B -55.268 15.193 42.840 1.0 37.65 17 A 1 ATOM 372 O OD1 . ASN A ? 50 B -54.450 17.278 42.646 1.0 38.22 17 A 1 ATOM 373 N N . LEU A ? 51 H -29.004 52.033 42.893 1.0 43.86 17 A 1 ATOM 374 C CA . LEU A ? 51 H -30.385 51.727 42.565 1.0 42.27 17 A 1 ATOM 375 C C . LEU A ? 51 H -31.287 52.916 42.867 1.0 42.39 17 A 1 ATOM 376 O O . LEU A ? 51 H -32.504 52.767 42.990 1.0 47.8 17 A 1 ATOM 377 C CB . LEU A ? 51 H -30.861 50.495 43.332 1.0 42.86 17 A 1 ATOM 378 C CG . LEU A ? 51 H -30.192 49.180 42.926 1.0 49.49 17 A 1 ATOM 379 C CD1 . LEU A ? 51 H -30.683 48.064 43.821 1.0 48.88 17 A 1 ATOM 380 C CD2 . LEU A ? 51 H -30.506 48.868 41.465 1.0 50.49 17 A 1 ATOM 381 N N . SER A ? 52 P -20.651 45.171 68.577 1.0 95.81 18 A 1 ATOM 382 C CA . SER A ? 52 P -21.430 44.653 69.706 1.0 95.15 18 A 1 ATOM 383 C C . SER A ? 52 P -22.815 44.157 69.275 1.0 94.09 18 A 1 ATOM 384 O O . SER A ? 52 P -23.112 42.960 69.353 1.0 94.11 18 A 1 ATOM 385 C CB . SER A ? 52 P -21.582 45.736 70.786 1.0 95.76 18 A 1 ATOM 386 O OG . SER A ? 52 P -22.273 45.241 71.926 1.0 95.78 18 A 1 ATOM 387 N N . GLY A ? 53 B -57.602 19.631 40.073 1.0 31.88 18 A 1 ATOM 388 C CA . GLY A ? 53 B -58.488 20.181 39.067 1.0 33.61 18 A 1 ATOM 389 C C . GLY A ? 53 B -59.252 21.427 39.485 1.0 34.68 18 A 1 ATOM 390 O O . GLY A ? 53 B -60.003 21.973 38.681 1.0 37.01 18 A 1 ATOM 391 N N . GLY A ? 54 H -30.681 54.094 42.983 1.0 38.49 18 A 1 ATOM 392 C CA . GLY A ? 54 H -31.434 55.302 43.257 1.0 37.07 18 A 1 ATOM 393 C C . GLY A ? 54 H -31.447 55.748 44.708 1.0 36.3 18 A 1 ATOM 394 O O . GLY A ? 54 H -30.669 55.260 45.536 1.0 36.16 18 A 1 ATOM 395 N N . GLY A ? 55 P -23.656 45.086 68.825 1.0 92.63 19 A 1 ATOM 396 C CA . GLY A ? 55 P -24.997 44.737 68.389 1.0 90.29 19 A 1 ATOM 397 C C . GLY A ? 55 P -25.858 45.976 68.238 1.0 88.64 19 A 1 ATOM 398 O O . GLY A ? 55 P -26.870 46.134 68.928 1.0 87.03 19 A 1 ATOM 399 N N . LYS A ? 56 B -59.081 21.885 40.723 1.0 33.58 19 A 1 ATOM 400 C CA . LYS A ? 56 B -59.789 23.081 41.181 1.0 35.71 19 A 1 ATOM 401 C C . LYS A ? 56 B -58.830 24.254 41.399 1.0 33.07 19 A 1 ATOM 402 O O . LYS A ? 56 B -57.847 24.121 42.121 1.0 31.5 19 A 1 ATOM 403 C CB . LYS A ? 56 B -60.540 22.790 42.490 1.0 40.96 19 A 1 ATOM 404 C CG . LYS A ? 56 B -61.473 21.576 42.427 1.0 51.94 19 A 1 ATOM 405 C CD . LYS A ? 56 B -62.400 21.512 43.647 1.0 63.96 19 A 1 ATOM 406 C CE . LYS A ? 56 B -63.356 20.311 43.600 1.0 67.35 19 A 1 ATOM 407 N NZ . LYS A ? 56 B -62.697 19.013 43.948 1.0 68.03 19 A 1 ATOM 408 N N . GLU A ? 57 H -32.350 56.682 45.005 1.0 33.21 19 A 1 ATOM 409 C CA . GLU A ? 57 H -32.526 57.245 46.347 1.0 28.9 19 A 1 ATOM 410 C C . GLU A ? 57 H -32.948 56.198 47.377 1.0 21.07 19 A 1 ATOM 411 O O . GLU A ? 57 H -33.470 55.148 47.026 1.0 16.8 19 A 1 ATOM 412 C CB . GLU A ? 57 H -33.601 58.340 46.314 1.0 32.73 19 A 1 ATOM 413 C CG . GLU A ? 57 H -33.417 59.365 45.216 1.0 38.64 19 A 1 ATOM 414 C CD . GLU A ? 57 H -32.070 60.039 45.280 1.0 38.67 19 A 1 ATOM 415 O OE1 . GLU A ? 57 H -31.785 60.683 46.306 1.0 30.04 19 A 1 ATOM 416 O OE2 . GLU A ? 57 H -31.297 59.918 44.304 1.0 48.27 19 A 1 ATOM 417 N N . GLY A ? 58 P -25.447 46.864 67.336 1.0 87.63 20 A 1 ATOM 418 C CA . GLY A ? 58 P -26.201 48.083 67.116 1.0 86.29 20 A 1 ATOM 419 C C . GLY A ? 58 P -26.244 48.571 65.681 1.0 84.84 20 A 1 ATOM 420 O O . GLY A ? 58 P -26.965 49.519 65.385 1.0 85.18 20 A 1 ATOM 421 N N . PRO A ? 59 B -59.098 25.411 40.766 1.0 29.84 20 A 1 ATOM 422 C CA . PRO A ? 59 B -58.238 26.592 40.917 1.0 28.63 20 A 1 ATOM 423 C C . PRO A ? 59 B -58.057 26.939 42.395 1.0 28.34 20 A 1 ATOM 424 O O . PRO A ? 59 B -58.972 26.796 43.205 1.0 26.58 20 A 1 ATOM 425 C CB . PRO A ? 59 B -58.989 27.673 40.144 1.0 30.99 20 A 1 ATOM 426 C CG . PRO A ? 59 B -59.657 26.885 39.053 1.0 30.28 20 A 1 ATOM 427 C CD . PRO A ? 59 B -60.183 25.677 39.806 1.0 35.71 20 A 1 ATOM 428 N N . PRO A ? 60 H -32.718 56.480 48.668 1.0 22.9 20 A 1 ATOM 429 C CA . PRO A ? 60 H -33.102 55.533 49.721 1.0 20.0 20 A 1 ATOM 430 C C . PRO A ? 60 H -34.611 55.330 49.702 1.0 21.46 20 A 1 ATOM 431 O O . PRO A ? 60 H -35.371 56.259 49.414 1.0 20.62 20 A 1 ATOM 432 C CB . PRO A ? 60 H -32.664 56.239 51.004 1.0 21.33 20 A 1 ATOM 433 C CG . PRO A ? 60 H -31.448 57.019 50.562 1.0 25.97 20 A 1 ATOM 434 C CD . PRO A ? 60 H -31.915 57.588 49.223 1.0 23.75 20 A 1 ATOM 435 N N . GLY A ? 61 P -25.488 47.931 64.790 1.0 83.97 21 A 1 ATOM 436 C CA . GLY A ? 61 P -25.461 48.349 63.398 1.0 83.47 21 A 1 ATOM 437 C C . GLY A ? 61 P -24.400 47.649 62.559 1.0 83.11 21 A 1 ATOM 438 O O . GLY A ? 61 P -23.512 46.982 63.094 1.0 83.31 21 A 1 ATOM 439 N N . ASN A ? 62 B -56.872 27.408 42.742 1.0 25.89 21 A 1 ATOM 440 C CA . ASN A ? 62 B -56.586 27.711 44.130 1.0 23.84 21 A 1 ATOM 441 C C . ASN A ? 62 B -55.529 28.793 44.086 1.0 23.23 21 A 1 ATOM 442 O O . ASN A ? 62 B -55.298 29.392 43.034 1.0 22.99 21 A 1 ATOM 443 C CB . ASN A ? 62 B -56.024 26.453 44.789 1.0 15.4 21 A 1 ATOM 444 C CG . ASN A ? 62 B -56.084 26.482 46.315 1.0 18.92 21 A 1 ATOM 445 N ND2 . ASN A ? 62 B -56.250 25.303 46.903 1.0 20.42 21 A 1 ATOM 446 O OD1 . ASN A ? 62 B -55.964 27.527 46.956 1.0 17.6 21 A 1 ATOM 447 N N . ARG A ? 63 H -35.045 54.123 50.020 1.0 20.13 21 A 1 ATOM 448 C CA . ARG A ? 63 H -36.468 53.857 50.064 1.0 22.13 21 A 1 ATOM 449 C C . ARG A ? 63 H -36.921 54.189 51.476 1.0 21.22 21 A 1 ATOM 450 O O . ARG A ? 63 H -36.277 53.784 52.454 1.0 19.23 21 A 1 ATOM 451 C CB . ARG A ? 63 H -36.736 52.397 49.738 1.0 25.27 21 A 1 ATOM 452 C CG . ARG A ? 63 H -38.190 52.097 49.696 1.0 25.97 21 A 1 ATOM 453 C CD . ARG A ? 63 H -38.438 50.827 48.980 1.0 32.2 21 A 1 ATOM 454 N NE . ARG A ? 63 H -39.864 50.611 48.802 1.0 35.19 21 A 1 ATOM 455 C CZ . ARG A ? 63 H -40.378 49.437 48.478 1.0 38.41 21 A 1 ATOM 456 N NH1 . ARG A ? 63 H -39.570 48.401 48.303 1.0 29.58 21 A 1 ATOM 457 N NH2 . ARG A ? 63 H -41.688 49.298 48.337 1.0 36.54 21 A 1 ATOM 458 N N . GLY A ? 64 P -24.471 47.824 61.244 1.0 82.07 22 A 1 ATOM 459 C CA . GLY A ? 64 P -23.530 47.165 60.367 1.0 82.26 22 A 1 ATOM 460 C C . GLY A ? 64 P -24.234 45.887 59.978 1.0 82.97 22 A 1 ATOM 461 O O . GLY A ? 64 P -25.315 45.602 60.490 1.0 85.02 22 A 1 ATOM 462 N N . ILE A ? 65 B -54.891 29.031 45.226 1.0 20.46 22 A 1 ATOM 463 C CA . ILE A ? 65 B -53.834 30.013 45.321 1.0 20.89 22 A 1 ATOM 464 C C . ILE A ? 65 B -52.703 29.399 46.128 1.0 22.27 22 A 1 ATOM 465 O O . ILE A ? 65 B -52.934 28.835 47.200 1.0 21.98 22 A 1 ATOM 466 C CB . ILE A ? 65 B -54.313 31.304 46.020 1.0 22.29 22 A 1 ATOM 467 C CG1 . ILE A ? 65 B -55.281 32.059 45.101 1.0 29.47 22 A 1 ATOM 468 C CG2 . ILE A ? 65 B -53.113 32.169 46.379 1.0 19.27 22 A 1 ATOM 469 C CD1 . ILE A ? 65 B -55.793 33.351 45.662 1.0 35.72 22 A 1 ATOM 470 N N . TYR A ? 66 H -38.003 54.954 51.588 1.0 15.17 22 A 1 ATOM 471 C CA . TYR A ? 66 H -38.497 55.362 52.897 1.0 14.44 22 A 1 ATOM 472 C C . TYR A ? 66 H -39.958 54.960 53.071 1.0 18.68 22 A 1 ATOM 473 O O . TYR A ? 66 H -40.787 55.170 52.168 1.0 16.94 22 A 1 ATOM 474 C CB . TYR A ? 66 H -38.325 56.881 53.079 1.0 10.61 22 A 1 ATOM 475 C CG . TYR A ? 66 H -38.789 57.388 54.435 1.0 15.06 22 A 1 ATOM 476 C CD1 . TYR A ? 66 H -38.084 57.067 55.595 1.0 16.78 22 A 1 ATOM 477 C CD2 . TYR A ? 66 H -39.988 58.107 54.569 1.0 12.66 22 A 1 ATOM 478 C CE1 . TYR A ? 66 H -38.563 57.432 56.855 1.0 15.76 22 A 1 ATOM 479 C CE2 . TYR A ? 66 H -40.480 58.481 55.834 1.0 16.07 22 A 1 ATOM 480 C CZ . TYR A ? 66 H -39.761 58.128 56.968 1.0 25.02 22 A 1 ATOM 481 O OH . TYR A ? 66 H -40.256 58.392 58.217 1.0 14.54 22 A 1 ATOM 482 N N . SER A ? 67 P -23.655 45.105 59.081 1.0 81.32 23 A 1 ATOM 483 C CA . SER A ? 67 P -24.315 43.860 58.664 1.0 80.66 23 A 1 ATOM 484 C C . SER A ? 67 P -24.185 42.650 59.648 1.0 78.66 23 A 1 ATOM 485 O O . SER A ? 67 P -23.083 42.336 60.078 1.0 78.43 23 A 1 ATOM 486 C CB . SER A ? 67 P -23.816 43.445 57.260 1.0 82.21 23 A 1 ATOM 487 O OG . SER A ? 67 P -24.549 42.328 56.767 1.0 87.84 23 A 1 ATOM 488 N N . LEU A ? 68 B -51.485 29.477 45.603 1.0 19.23 23 A 1 ATOM 489 C CA . LEU A ? 68 B -50.342 28.936 46.328 1.0 19.77 23 A 1 ATOM 490 C C . LEU A ? 68 B -49.553 30.106 46.918 1.0 18.37 23 A 1 ATOM 491 O O . LEU A ? 68 B -49.275 31.095 46.227 1.0 17.58 23 A 1 ATOM 492 C CB . LEU A ? 68 B -49.450 28.088 45.404 1.0 18.6 23 A 1 ATOM 493 C CG . LEU A ? 68 B -48.368 27.268 46.131 1.0 18.89 23 A 1 ATOM 494 C CD1 . LEU A ? 68 B -49.028 26.125 46.934 1.0 16.93 23 A 1 ATOM 495 C CD2 . LEU A ? 68 B -47.373 26.679 45.109 1.0 19.09 23 A 1 ATOM 496 N N . MET A ? 69 H -40.269 54.362 54.219 1.0 16.43 23 A 1 ATOM 497 C CA . MET A ? 69 H -41.637 53.921 54.488 1.0 16.3 23 A 1 ATOM 498 C C . MET A ? 69 H -42.076 54.145 55.919 1.0 18.34 23 A 1 ATOM 499 O O . MET A ? 69 H -41.282 54.027 56.852 1.0 17.56 23 A 1 ATOM 500 C CB . MET A ? 69 H -41.788 52.427 54.194 1.0 14.77 23 A 1 ATOM 501 C CG . MET A ? 69 H -41.406 52.033 52.786 1.0 28.58 23 A 1 ATOM 502 S SD . MET A ? 69 H -41.523 50.252 52.548 1.0 43.0 23 A 1 ATOM 503 C CE . MET A ? 69 H -39.783 49.814 52.716 1.0 42.81 23 A 1 ATOM 504 N N . ASN A ? 70 B -49.208 29.984 48.203 1.0 16.99 24 A 1 ATOM 505 C CA . ASN A ? 70 B -48.484 31.011 48.941 1.0 16.13 24 A 1 ATOM 506 C C . ASN A ? 70 B -47.056 30.644 49.290 1.0 14.76 24 A 1 ATOM 507 O O . ASN A ? 70 B -46.739 29.479 49.542 1.0 15.11 24 A 1 ATOM 508 C CB . ASN A ? 70 B -49.160 31.308 50.298 1.0 18.04 24 A 1 ATOM 509 C CG . ASN A ? 70 B -50.523 31.946 50.163 1.0 17.89 24 A 1 ATOM 510 N ND2 . ASN A ? 70 B -51.494 31.419 50.897 1.0 16.88 24 A 1 ATOM 511 O OD1 . ASN A ? 70 B -50.690 32.922 49.446 1.0 15.46 24 A 1 ATOM 512 N N . GLU A ? 71 H -43.353 54.483 56.078 1.0 15.5 24 A 1 ATOM 513 C CA . GLU A ? 71 H -43.948 54.655 57.385 1.0 12.92 24 A 1 ATOM 514 C C . GLU A ? 71 H -45.210 53.796 57.271 1.0 18.64 24 A 1 ATOM 515 O O . GLU A ? 71 H -45.985 53.968 56.330 1.0 13.77 24 A 1 ATOM 516 C CB . GLU A ? 71 H -44.309 56.127 57.646 1.0 12.36 24 A 1 ATOM 517 C CG . GLU A ? 71 H -43.112 57.087 57.788 1.0 16.22 24 A 1 ATOM 518 C CD . GLU A ? 71 H -43.550 58.524 58.070 1.0 23.27 24 A 1 ATOM 519 O OE1 . GLU A ? 71 H -44.771 58.811 58.038 1.0 18.33 24 A 1 ATOM 520 O OE2 . GLU A ? 71 H -42.675 59.379 58.312 1.0 17.44 24 A 1 ATOM 521 N N . CYS A ? 72 B -46.206 31.659 49.333 1.0 13.06 25 A 1 ATOM 522 C CA . CYS A ? 72 B -44.823 31.465 49.767 1.0 16.23 25 A 1 ATOM 523 C C . CYS A ? 72 B -44.660 32.569 50.788 1.0 15.86 25 A 1 ATOM 524 O O . CYS A ? 72 B -44.517 33.749 50.431 1.0 15.86 25 A 1 ATOM 525 C CB . CYS A ? 72 B -43.804 31.654 48.636 1.0 10.61 25 A 1 ATOM 526 S SG . CYS A ? 72 B -42.088 31.375 49.221 1.0 17.99 25 A 1 ATOM 527 N N . VAL A ? 73 H -45.375 52.853 58.198 1.0 15.76 25 A 1 ATOM 528 C CA . VAL A ? 73 H -46.530 51.966 58.230 1.0 18.79 25 A 1 ATOM 529 C C . VAL A ? 73 H -47.094 52.078 59.647 1.0 19.99 25 A 1 ATOM 530 O O . VAL A ? 73 H -46.369 51.905 60.655 1.0 17.28 25 A 1 ATOM 531 C CB . VAL A ? 73 H -46.137 50.489 57.931 1.0 18.25 25 A 1 ATOM 532 C CG1 . VAL A ? 73 H -47.406 49.592 57.908 1.0 15.8 25 A 1 ATOM 533 C CG2 . VAL A ? 73 H -45.398 50.410 56.586 1.0 15.27 25 A 1 ATOM 534 N N . TYR A ? 74 B -44.705 32.188 52.061 1.0 17.45 26 A 1 ATOM 535 C CA . TYR A ? 74 B -44.600 33.142 53.163 1.0 13.53 26 A 1 ATOM 536 C C . TYR A ? 74 B -43.173 33.170 53.637 1.0 15.57 26 A 1 ATOM 537 O O . TYR A ? 74 B -42.660 32.159 54.121 1.0 17.27 26 A 1 ATOM 538 C CB . TYR A ? 74 B -45.534 32.712 54.313 1.0 10.97 26 A 1 ATOM 539 C CG . TYR A ? 74 B -45.660 33.703 55.467 1.0 13.75 26 A 1 ATOM 540 C CD1 . TYR A ? 74 B -45.804 35.071 55.237 1.0 12.95 26 A 1 ATOM 541 C CD2 . TYR A ? 74 B -45.688 33.250 56.788 1.0 17.57 26 A 1 ATOM 542 C CE1 . TYR A ? 74 B -45.980 35.967 56.302 1.0 15.48 26 A 1 ATOM 543 C CE2 . TYR A ? 74 B -45.860 34.131 57.861 1.0 19.77 26 A 1 ATOM 544 C CZ . TYR A ? 74 B -46.004 35.474 57.619 1.0 18.73 26 A 1 ATOM 545 O OH . TYR A ? 74 B -46.167 36.316 58.695 1.0 21.0 26 A 1 ATOM 546 N N . GLY A ? 75 H -48.377 52.403 59.714 1.0 15.32 26 A 1 ATOM 547 C CA . GLY A ? 75 H -49.035 52.573 60.995 1.0 13.86 26 A 1 ATOM 548 C C . GLY A ? 75 H -49.982 51.439 61.313 1.0 16.5 26 A 1 ATOM 549 O O . GLY A ? 75 H -50.638 50.869 60.419 1.0 17.4 26 A 1 ATOM 550 N N . VAL A ? 76 B -42.539 34.331 53.505 1.0 16.24 27 A 1 ATOM 551 C CA . VAL A ? 76 B -41.139 34.486 53.885 1.0 15.5 27 A 1 ATOM 552 C C . VAL A ? 76 B -40.982 35.452 55.029 1.0 15.17 27 A 1 ATOM 553 O O . VAL A ? 76 B -41.374 36.619 54.951 1.0 15.42 27 A 1 ATOM 554 C CB . VAL A ? 76 B -40.301 34.953 52.680 1.0 19.17 27 A 1 ATOM 555 C CG1 . VAL A ? 76 B -38.812 34.718 52.951 1.0 6.4 27 A 1 ATOM 556 C CG2 . VAL A ? 76 B -40.720 34.166 51.439 1.0 10.34 27 A 1 ATOM 557 N N . TYR A ? 77 H -50.063 51.123 62.601 1.0 14.01 27 A 1 ATOM 558 C CA . TYR A ? 77 H -50.899 50.040 63.084 1.0 16.19 27 A 1 ATOM 559 C C . TYR A ? 77 H -51.709 50.478 64.284 1.0 18.83 27 A 1 ATOM 560 O O . TYR A ? 77 H -51.220 51.209 65.151 1.0 19.84 27 A 1 ATOM 561 C CB . TYR A ? 77 H -50.048 48.850 63.553 1.0 21.83 27 A 1 ATOM 562 C CG . TYR A ? 77 H -49.146 48.231 62.513 1.0 25.17 27 A 1 ATOM 563 C CD1 . TYR A ? 77 H -47.924 48.823 62.163 1.0 14.14 27 A 1 ATOM 564 C CD2 . TYR A ? 77 H -49.531 47.067 61.851 1.0 24.38 27 A 1 ATOM 565 C CE1 . TYR A ? 77 H -47.113 48.262 61.176 1.0 15.0 27 A 1 ATOM 566 C CE2 . TYR A ? 77 H -48.738 46.503 60.865 1.0 18.52 27 A 1 ATOM 567 C CZ . TYR A ? 77 H -47.534 47.099 60.528 1.0 20.13 27 A 1 ATOM 568 O OH . TYR A ? 77 H -46.782 46.537 59.514 1.0 15.09 27 A 1 ATOM 569 N N . THR A ? 78 B -40.354 34.957 56.087 1.0 19.12 28 A 1 ATOM 570 C CA . THR A ? 78 B -40.193 35.708 57.317 1.0 18.3 28 A 1 ATOM 571 C C . THR A ? 78 B -38.783 35.690 57.890 1.0 19.01 28 A 1 ATOM 572 O O . THR A ? 78 B -37.879 35.024 57.375 1.0 18.15 28 A 1 ATOM 573 C CB . THR A ? 78 B -41.097 35.097 58.396 1.0 20.48 28 A 1 ATOM 574 C CG2 . THR A ? 78 B -42.567 35.183 57.997 1.0 16.44 28 A 1 ATOM 575 O OG1 . THR A ? 78 B -40.734 33.717 58.552 1.0 15.82 28 A 1 ATOM 576 N N . VAL A ? 79 H -52.961 50.045 64.322 1.0 22.28 28 A 1 ATOM 577 C CA . VAL A ? 79 H -53.792 50.293 65.482 1.0 23.42 28 A 1 ATOM 578 C C . VAL A ? 79 H -54.053 48.868 65.915 1.0 24.83 28 A 1 ATOM 579 O O . VAL A ? 79 H -54.520 48.056 65.107 1.0 22.08 28 A 1 ATOM 580 C CB . VAL A ? 79 H -55.116 50.993 65.145 1.0 26.51 28 A 1 ATOM 581 C CG1 . VAL A ? 79 H -56.031 50.985 66.384 1.0 22.0 28 A 1 ATOM 582 C CG2 . VAL A ? 79 H -54.834 52.433 64.726 1.0 26.66 28 A 1 ATOM 583 N N . GLN A ? 80 B -38.635 36.433 58.978 1.0 19.76 29 A 1 ATOM 584 C CA . GLN A ? 80 B -37.396 36.523 59.734 1.0 22.88 29 A 1 ATOM 585 C C . GLN A ? 80 B -36.103 36.892 59.020 1.0 22.45 29 A 1 ATOM 586 O O . GLN A ? 80 B -35.030 36.549 59.517 1.0 21.5 29 A 1 ATOM 587 C CB . GLN A ? 80 B -37.165 35.211 60.483 1.0 25.42 29 A 1 ATOM 588 C CG . GLN A ? 80 B -38.252 34.861 61.482 1.0 32.8 29 A 1 ATOM 589 C CD . GLN A ? 80 B -38.358 35.889 62.595 1.0 48.07 29 A 1 ATOM 590 N NE2 . GLN A ? 80 B -39.572 36.401 62.821 1.0 45.17 29 A 1 ATOM 591 O OE1 . GLN A ? 80 B -37.358 36.219 63.246 1.0 41.95 29 A 1 ATOM 592 N N . ASP A ? 81 H -53.713 48.549 67.163 1.0 25.07 29 A 1 ATOM 593 C CA . ASP A ? 81 H -53.908 47.196 67.677 1.0 30.83 29 A 1 ATOM 594 C C . ASP A ? 81 H -53.322 46.127 66.753 1.0 33.87 29 A 1 ATOM 595 O O . ASP A ? 81 H -53.915 45.066 66.568 1.0 36.79 29 A 1 ATOM 596 C CB . ASP A ? 81 H -55.400 46.914 67.885 1.0 30.07 29 A 1 ATOM 597 C CG . ASP A ? 81 H -56.039 47.870 68.874 1.0 37.89 29 A 1 ATOM 598 O OD1 . ASP A ? 81 H -55.304 48.680 69.480 1.0 32.55 29 A 1 ATOM 599 O OD2 . ASP A ? 81 H -57.274 47.819 69.050 1.0 44.14 29 A 1 ATOM 600 N N . PHE A ? 82 B -36.165 37.616 57.905 1.0 19.21 30 A 1 ATOM 601 C CA . PHE A ? 82 B -34.913 37.957 57.214 1.0 15.54 30 A 1 ATOM 602 C C . PHE A ? 82 B -34.422 39.398 57.393 1.0 14.07 30 A 1 ATOM 603 O O . PHE A ? 82 B -35.177 40.299 57.751 1.0 15.83 30 A 1 ATOM 604 C CB . PHE A ? 82 B -35.029 37.620 55.717 1.0 19.53 30 A 1 ATOM 605 C CG . PHE A ? 82 B -36.134 38.355 54.995 1.0 19.89 30 A 1 ATOM 606 C CD1 . PHE A ? 82 B -37.406 37.810 54.913 1.0 15.36 30 A 1 ATOM 607 C CD2 . PHE A ? 82 B -35.889 39.571 54.366 1.0 17.84 30 A 1 ATOM 608 C CE1 . PHE A ? 82 B -38.427 38.464 54.204 1.0 15.44 30 A 1 ATOM 609 C CE2 . PHE A ? 82 B -36.905 40.228 53.653 1.0 17.7 30 A 1 ATOM 610 C CZ . PHE A ? 82 B -38.172 39.669 53.579 1.0 12.44 30 A 1 ATOM 611 N N . ASP A ? 83 H -52.175 46.407 66.150 1.0 35.95 30 A 1 ATOM 612 C CA . ASP A ? 83 H -51.533 45.431 65.268 1.0 37.27 30 A 1 ATOM 613 C C . ASP A ? 83 H -52.151 45.207 63.895 1.0 34.78 30 A 1 ATOM 614 O O . ASP A ? 83 H -51.867 44.201 63.251 1.0 35.85 30 A 1 ATOM 615 C CB . ASP A ? 83 H -51.413 44.079 65.973 1.0 43.88 30 A 1 ATOM 616 C CG . ASP A ? 83 H -50.564 44.151 67.213 1.0 51.9 30 A 1 ATOM 617 O OD1 . ASP A ? 83 H -49.352 44.419 67.085 1.0 57.16 30 A 1 ATOM 618 O OD2 . ASP A ? 83 H -51.110 43.945 68.319 1.0 64.28 30 A 1 ATOM 619 N N . HIS A ? 84 B -33.128 39.591 57.175 1.0 14.86 31 A 1 ATOM 620 C CA . HIS A ? 84 B -32.495 40.905 57.267 1.0 17.06 31 A 1 ATOM 621 C C . HIS A ? 84 B -31.154 40.730 56.575 1.0 17.08 31 A 1 ATOM 622 O O . HIS A ? 84 B -30.438 39.777 56.880 1.0 18.46 31 A 1 ATOM 623 C CB . HIS A ? 84 B -32.282 41.323 58.740 1.0 12.72 31 A 1 ATOM 624 C CG . HIS A ? 84 B -32.401 42.805 58.959 1.0 18.95 31 A 1 ATOM 625 C CD2 . HIS A ? 84 B -33.354 43.545 59.586 1.0 19.0 31 A 1 ATOM 626 N ND1 . HIS A ? 84 B -31.487 43.706 58.463 1.0 17.82 31 A 1 ATOM 627 C CE1 . HIS A ? 84 B -31.864 44.936 58.767 1.0 12.54 31 A 1 ATOM 628 N NE2 . HIS A ? 84 B -32.997 44.867 59.448 1.0 20.71 31 A 1 ATOM 629 N N . THR A ? 85 H -53.004 46.116 63.441 1.0 32.38 31 A 1 ATOM 630 C CA . THR A ? 85 H -53.561 45.981 62.103 1.0 29.92 31 A 1 ATOM 631 C C . THR A ? 85 H -53.108 47.232 61.343 1.0 26.38 31 A 1 ATOM 632 O O . THR A ? 85 H -53.259 48.351 61.836 1.0 23.66 31 A 1 ATOM 633 C CB . THR A ? 85 H -55.096 45.895 62.127 1.0 27.88 31 A 1 ATOM 634 C CG2 . THR A ? 85 H -55.543 44.855 63.146 1.0 26.27 31 A 1 ATOM 635 O OG1 . THR A ? 85 H -55.638 47.170 62.485 1.0 42.77 31 A 1 ATOM 636 N N . PRO A ? 86 B -30.772 41.652 55.665 1.0 17.26 32 A 1 ATOM 637 C CA . PRO A ? 86 B -31.424 42.879 55.186 1.0 17.8 32 A 1 ATOM 638 C C . PRO A ? 86 B -32.751 42.647 54.455 1.0 18.13 32 A 1 ATOM 639 O O . PRO A ? 86 B -33.078 41.519 54.102 1.0 19.1 32 A 1 ATOM 640 C CB . PRO A ? 86 B -30.357 43.500 54.283 1.0 23.0 32 A 1 ATOM 641 C CG . PRO A ? 86 B -29.720 42.293 53.679 1.0 22.76 32 A 1 ATOM 642 C CD . PRO A ? 86 B -29.551 41.380 54.878 1.0 16.54 32 A 1 ATOM 643 N N . GLU A ? 87 H -52.518 47.034 60.166 1.0 24.74 32 A 1 ATOM 644 C CA . GLU A ? 87 H -52.025 48.141 59.350 1.0 24.25 32 A 1 ATOM 645 C C . GLU A ? 87 H -53.200 49.002 58.900 1.0 25.09 32 A 1 ATOM 646 O O . GLU A ? 87 H -54.146 48.493 58.309 1.0 26.93 32 A 1 ATOM 647 C CB . GLU A ? 87 H -51.274 47.607 58.123 1.0 20.11 32 A 1 ATOM 648 C CG . GLU A ? 87 H -50.746 48.700 57.190 1.0 16.03 32 A 1 ATOM 649 C CD . GLU A ? 87 H -49.871 48.156 56.061 1.0 22.02 32 A 1 ATOM 650 O OE1 . GLU A ? 87 H -49.242 47.085 56.234 1.0 23.06 32 A 1 ATOM 651 O OE2 . GLU A ? 87 H -49.787 48.813 55.007 1.0 20.21 32 A 1 ATOM 652 N N . PRO A ? 88 B -33.510 43.725 54.200 1.0 17.19 33 A 1 ATOM 653 C CA . PRO A ? 88 B -34.806 43.611 53.516 1.0 18.54 33 A 1 ATOM 654 C C . PRO A ? 88 B -34.775 43.218 52.029 1.0 19.84 33 A 1 ATOM 655 O O . PRO A ? 88 B -35.762 42.672 51.506 1.0 15.59 33 A 1 ATOM 656 C CB . PRO A ? 88 B -35.463 44.975 53.784 1.0 17.84 33 A 1 ATOM 657 C CG . PRO A ? 88 B -34.292 45.924 53.826 1.0 19.18 33 A 1 ATOM 658 C CD . PRO A ? 88 B -33.212 45.121 54.569 1.0 18.34 33 A 1 ATOM 659 N N . PHE A ? 89 H -53.140 50.301 59.166 1.0 23.38 33 A 1 ATOM 660 C CA . PHE A ? 89 H -54.241 51.174 58.776 1.0 22.16 33 A 1 ATOM 661 C C . PHE A ? 89 H -53.844 52.310 57.846 1.0 22.75 33 A 1 ATOM 662 O O . PHE A ? 89 H -54.706 52.881 57.168 1.0 21.95 33 A 1 ATOM 663 C CB . PHE A ? 89 H -54.971 51.706 60.023 1.0 19.08 33 A 1 ATOM 664 C CG . PHE A ? 89 H -54.265 52.825 60.733 1.0 22.37 33 A 1 ATOM 665 C CD1 . PHE A ? 89 H -53.129 52.583 61.503 1.0 14.44 33 A 1 ATOM 666 C CD2 . PHE A ? 89 H -54.765 54.129 60.655 1.0 19.21 33 A 1 ATOM 667 C CE1 . PHE A ? 89 H -52.506 53.619 62.185 1.0 12.06 33 A 1 ATOM 668 C CE2 . PHE A ? 89 H -54.146 55.171 61.334 1.0 22.59 33 A 1 ATOM 669 C CZ . PHE A ? 89 H -53.016 54.920 62.101 1.0 13.01 33 A 1 ATOM 670 N N . HIS A ? 90 B -33.660 43.465 51.340 1.0 20.84 34 A 1 ATOM 671 C CA . HIS A ? 90 B -33.587 43.059 49.934 1.0 20.16 34 A 1 ATOM 672 C C . HIS A ? 90 B -33.672 41.540 49.826 1.0 20.42 34 A 1 ATOM 673 O O . HIS A ? 90 B -32.905 40.804 50.470 1.0 15.73 34 A 1 ATOM 674 C CB . HIS A ? 90 B -32.288 43.513 49.263 1.0 25.65 34 A 1 ATOM 675 C CG . HIS A ? 90 B -32.156 43.028 47.847 1.0 33.35 34 A 1 ATOM 676 C CD2 . HIS A ? 90 B -31.452 41.999 47.318 1.0 33.48 34 A 1 ATOM 677 N ND1 . HIS A ? 90 B -32.883 43.569 46.807 1.0 38.64 34 A 1 ATOM 678 C CE1 . HIS A ? 90 B -32.634 42.891 45.698 1.0 36.66 34 A 1 ATOM 679 N NE2 . HIS A ? 90 B -31.770 41.933 45.982 1.0 34.77 34 A 1 ATOM 680 N N . VAL A ? 91 H -52.544 52.627 57.806 1.0 18.51 34 A 1 ATOM 681 C CA . VAL A ? 91 H -51.996 53.665 56.918 1.0 19.24 34 A 1 ATOM 682 C C . VAL A ? 91 H -50.607 53.238 56.430 1.0 18.09 34 A 1 ATOM 683 O O . VAL A ? 91 H -49.925 52.462 57.109 1.0 17.57 34 A 1 ATOM 684 C CB . VAL A ? 91 H -51.825 55.043 57.620 1.0 19.95 34 A 1 ATOM 685 C CG1 . VAL A ? 91 H -53.185 55.720 57.824 1.0 22.17 34 A 1 ATOM 686 C CG2 . VAL A ? 91 H -51.145 54.855 58.959 1.0 20.83 34 A 1 ATOM 687 N N . ILE A ? 92 B -34.579 41.070 48.975 1.0 17.45 35 A 1 ATOM 688 C CA . ILE A ? 92 B -34.768 39.644 48.809 1.0 20.15 35 A 1 ATOM 689 C C . ILE A ? 92 B -35.386 39.333 47.435 1.0 18.53 35 A 1 ATOM 690 O O . ILE A ? 92 B -36.100 40.160 46.870 1.0 21.89 35 A 1 ATOM 691 C CB . ILE A ? 92 B -35.673 39.107 49.957 1.0 17.09 35 A 1 ATOM 692 C CG1 . ILE A ? 92 B -35.652 37.581 49.982 1.0 16.09 35 A 1 ATOM 693 C CG2 . ILE A ? 92 B -37.104 39.635 49.791 1.0 14.63 35 A 1 ATOM 694 C CD1 . ILE A ? 92 B -36.219 36.975 51.267 1.0 21.47 35 A 1 ATOM 695 N N . ARG A ? 93 H -50.209 53.727 55.257 1.0 16.55 35 A 1 ATOM 696 C CA . ARG A ? 93 H -48.883 53.420 54.710 1.0 21.6 35 A 1 ATOM 697 C C . ARG A ? 93 H -48.370 54.490 53.756 1.0 23.14 35 A 1 ATOM 698 O O . ARG A ? 93 H -49.118 54.985 52.904 1.0 17.95 35 A 1 ATOM 699 C CB . ARG A ? 93 H -48.862 52.063 53.978 1.0 24.63 35 A 1 ATOM 700 C CG . ARG A ? 93 H -47.471 51.674 53.402 1.0 21.82 35 A 1 ATOM 701 C CD . ARG A ? 93 H -47.466 50.294 52.716 1.0 15.84 35 A 1 ATOM 702 N NE . ARG A ? 93 H -47.590 49.182 53.661 1.0 13.39 35 A 1 ATOM 703 C CZ . ARG A ? 93 H -46.597 48.361 53.998 1.0 19.71 35 A 1 ATOM 704 N NH1 . ARG A ? 93 H -45.384 48.510 53.462 1.0 15.42 35 A 1 ATOM 705 N NH2 . ARG A ? 93 H -46.816 47.406 54.892 1.0 15.35 35 A 1 ATOM 706 N N . GLU A ? 94 B -35.109 38.149 46.902 1.0 19.15 36 A 1 ATOM 707 C CA . GLU A ? 94 B -35.656 37.754 45.594 1.0 20.44 36 A 1 ATOM 708 C C . GLU A ? 94 B -36.461 36.475 45.741 1.0 19.7 36 A 1 ATOM 709 O O . GLU A ? 94 B -35.960 35.471 46.240 1.0 19.12 36 A 1 ATOM 710 C CB . GLU A ? 94 B -34.515 37.567 44.593 1.0 23.69 36 A 1 ATOM 711 C CG . GLU A ? 94 B -33.949 38.906 44.108 1.0 34.58 36 A 1 ATOM 712 C CD . GLU A ? 94 B -32.601 38.782 43.409 1.0 43.68 36 A 1 ATOM 713 O OE1 . GLU A ? 94 B -32.382 37.782 42.688 1.0 39.12 36 A 1 ATOM 714 O OE2 . GLU A ? 94 B -31.767 39.701 43.581 1.0 45.43 36 A 1 ATOM 715 N N . PHE A ? 95 H -47.098 54.864 53.939 1.0 17.31 36 A 1 ATOM 716 C CA . PHE A ? 95 H -46.425 55.806 53.065 1.0 17.49 36 A 1 ATOM 717 C C . PHE A ? 95 H -45.209 55.059 52.515 1.0 21.29 36 A 1 ATOM 718 O O . PHE A ? 95 H -44.388 54.542 53.293 1.0 19.91 36 A 1 ATOM 719 C CB . PHE A ? 95 H -45.928 57.057 53.810 1.0 14.98 36 A 1 ATOM 720 C CG . PHE A ? 95 H -45.062 57.959 52.947 1.0 18.19 36 A 1 ATOM 721 C CD1 . PHE A ? 95 H -43.680 57.736 52.836 1.0 15.1 36 A 1 ATOM 722 C CD2 . PHE A ? 95 H -45.631 58.983 52.194 1.0 18.91 36 A 1 ATOM 723 C CE1 . PHE A ? 95 H -42.883 58.520 51.984 1.0 15.4 36 A 1 ATOM 724 C CE2 . PHE A ? 95 H -44.844 59.779 51.335 1.0 18.65 36 A 1 ATOM 725 C CZ . PHE A ? 95 H -43.473 59.548 51.228 1.0 22.33 36 A 1 ATOM 726 N N . ILE A ? 96 B -37.720 36.514 45.317 1.0 18.04 37 A 1 ATOM 727 C CA . ILE A ? 96 B -38.577 35.349 45.462 1.0 16.29 37 A 1 ATOM 728 C C . ILE A ? 96 B -39.196 34.894 44.143 1.0 19.49 37 A 1 ATOM 729 O O . ILE A ? 96 B -39.797 35.681 43.417 1.0 22.71 37 A 1 ATOM 730 C CB . ILE A ? 96 B -39.716 35.652 46.469 1.0 16.05 37 A 1 ATOM 731 C CG1 . ILE A ? 96 B -39.129 36.029 47.837 1.0 19.15 37 A 1 ATOM 732 C CG2 . ILE A ? 96 B -40.623 34.438 46.610 1.0 15.23 37 A 1 ATOM 733 C CD1 . ILE A ? 96 B -40.084 36.847 48.700 1.0 22.34 37 A 1 ATOM 734 N N . ASP A ? 97 H -45.087 54.999 51.189 1.0 19.12 37 A 1 ATOM 735 C CA . ASP A ? 97 H -43.955 54.326 50.555 1.0 20.74 37 A 1 ATOM 736 C C . ASP A ? 97 H -43.372 55.244 49.480 1.0 23.15 37 A 1 ATOM 737 O O . ASP A ? 97 H -44.029 55.525 48.475 1.0 21.44 37 A 1 ATOM 738 C CB . ASP A ? 97 H -44.396 53.008 49.915 1.0 11.37 37 A 1 ATOM 739 C CG . ASP A ? 97 H -43.230 52.212 49.336 1.0 16.32 37 A 1 ATOM 740 O OD1 . ASP A ? 97 H -42.104 52.750 49.185 1.0 19.3 37 A 1 ATOM 741 O OD2 . ASP A ? 97 H -43.446 51.021 49.028 1.0 22.16 37 A 1 ATOM 742 N N . GLN A ? 98 B -39.056 33.611 43.851 1.0 19.46 38 A 1 ATOM 743 C CA . GLN A ? 98 B -39.624 33.042 42.649 1.0 22.38 38 A 1 ATOM 744 C C . GLN A ? 98 B -40.370 31.795 43.050 1.0 21.47 38 A 1 ATOM 745 O O . GLN A ? 98 B -40.035 31.151 44.033 1.0 23.62 38 A 1 ATOM 746 C CB . GLN A ? 98 B -38.532 32.663 41.647 1.0 26.97 38 A 1 ATOM 747 C CG . GLN A ? 98 B -38.068 33.800 40.760 1.0 33.71 38 A 1 ATOM 748 C CD . GLN A ? 98 B -36.908 33.397 39.868 1.0 45.62 38 A 1 ATOM 749 N NE2 . GLN A ? 98 B -36.379 34.359 39.118 1.0 45.28 38 A 1 ATOM 750 O OE1 . GLN A ? 98 B -36.493 32.234 39.850 1.0 49.14 38 A 1 ATOM 751 N N . SER A ? 99 H -42.137 55.697 49.682 1.0 20.5 38 A 1 ATOM 752 C CA . SER A ? 99 H -41.498 56.590 48.727 1.0 22.0 38 A 1 ATOM 753 C C . SER A ? 99 H -41.324 55.997 47.328 1.0 23.18 38 A 1 ATOM 754 O O . SER A ? 99 H -41.081 56.734 46.380 1.0 24.28 38 A 1 ATOM 755 C CB . SER A ? 99 H -40.136 57.047 49.257 1.0 19.07 38 A 1 ATOM 756 O OG . SER A ? 99 H -39.241 55.955 49.290 1.0 20.13 38 A 1 ATOM 757 N N . MET A ? 100 B -41.393 31.462 42.287 1.0 20.25 39 A 1 ATOM 758 C CA . MET A ? 100 B -42.160 30.264 42.558 1.0 21.71 39 A 1 ATOM 759 C C . MET A ? 100 B -41.986 29.440 41.306 1.0 21.68 39 A 1 ATOM 760 O O . MET A ? 100 B -41.986 29.988 40.201 1.0 24.6 39 A 1 ATOM 761 C CB . MET A ? 100 B -43.627 30.620 42.826 1.0 19.1 39 A 1 ATOM 762 C CG . MET A ? 100 B -43.798 31.492 44.077 1.0 22.22 39 A 1 ATOM 763 S SD . MET A ? 100 B -45.508 31.744 44.653 1.0 22.84 39 A 1 ATOM 764 C CE . MET A ? 100 B -45.779 30.186 45.424 1.0 15.35 39 A 1 ATOM 765 N N . ASP A ? 101 H -41.435 54.685 47.177 1.0 23.76 39 A 1 ATOM 766 C CA . ASP A ? 101 H -41.279 54.122 45.847 1.0 32.41 39 A 1 ATOM 767 C C . ASP A ? 101 H -42.491 54.180 44.916 1.0 38.02 39 A 1 ATOM 768 O O . ASP A ? 101 H -42.605 53.383 43.988 1.0 37.6 39 A 1 ATOM 769 C CB . ASP A ? 101 H -40.750 52.698 45.920 1.0 33.06 39 A 1 ATOM 770 C CG . ASP A ? 101 H -39.250 52.650 45.806 1.0 37.27 39 A 1 ATOM 771 O OD1 . ASP A ? 101 H -38.626 53.735 45.806 1.0 35.96 39 A 1 ATOM 772 O OD2 . ASP A ? 101 H -38.695 51.539 45.715 1.0 39.96 39 A 1 ATOM 773 N N . LEU A ? 102 B -41.825 28.132 41.482 1.0 22.7 40 A 1 ATOM 774 C CA . LEU A ? 102 B -41.579 27.214 40.372 1.0 24.6 40 A 1 ATOM 775 C C . LEU A ? 102 B -42.623 26.103 40.216 1.0 25.0 40 A 1 ATOM 776 O O . LEU A ? 102 B -43.174 25.600 41.201 1.0 26.86 40 A 1 ATOM 777 C CB . LEU A ? 102 B -40.215 26.556 40.575 1.0 28.43 40 A 1 ATOM 778 C CG . LEU A ? 102 B -39.066 27.478 40.996 1.0 34.5 40 A 1 ATOM 779 C CD1 . LEU A ? 102 B -37.975 26.678 41.692 1.0 37.57 40 A 1 ATOM 780 C CD2 . LEU A ? 102 B -38.520 28.179 39.770 1.0 37.24 40 A 1 ATOM 781 N N . ALA A ? 103 H -43.399 55.115 45.179 1.0 46.88 40 A 1 ATOM 782 C CA . ALA A ? 103 H -44.555 55.338 44.306 1.0 51.14 40 A 1 ATOM 783 C C . ALA A ? 103 H -43.999 56.512 43.505 1.0 54.53 40 A 1 ATOM 784 O O . ALA A ? 103 H -42.845 56.888 43.727 1.0 56.06 40 A 1 ATOM 785 C CB . ALA A ? 103 H -45.772 55.764 45.117 1.0 52.69 40 A 1 ATOM 786 N N . LYS A ? 104 B -42.887 25.724 38.969 1.0 21.57 41 A 1 ATOM 787 C CA . LYS A ? 104 B -43.812 24.639 38.674 1.0 21.94 41 A 1 ATOM 788 C C . LYS A ? 104 B -42.979 23.626 37.890 1.0 23.15 41 A 1 ATOM 789 O O . LYS A ? 104 B -42.495 23.935 36.800 1.0 22.41 41 A 1 ATOM 790 C CB . LYS A ? 104 B -44.984 25.120 37.817 1.0 22.56 41 A 1 ATOM 791 C CG . LYS A ? 104 B -45.942 23.989 37.489 1.0 25.9 41 A 1 ATOM 792 C CD . LYS A ? 104 B -46.996 24.409 36.488 1.0 29.9 41 A 1 ATOM 793 C CE . LYS A ? 104 B -47.879 23.234 36.108 1.0 30.6 41 A 1 ATOM 794 N NZ . LYS A ? 104 B -48.819 23.601 35.000 1.0 38.37 41 A 1 ATOM 795 N N . GLU A ? 105 H -44.770 57.100 42.590 1.0 59.59 41 A 1 ATOM 796 C CA . GLU A ? 105 H -44.239 58.224 41.802 1.0 62.66 41 A 1 ATOM 797 C C . GLU A ? 105 H -44.554 59.591 42.402 1.0 62.98 41 A 1 ATOM 798 O O . GLU A ? 105 H -43.773 60.546 42.270 1.0 63.6 41 A 1 ATOM 799 C CB . GLU A ? 105 H -44.754 58.168 40.362 1.0 68.13 41 A 1 ATOM 800 C CG . GLU A ? 105 H -44.056 59.166 39.428 1.0 77.01 41 A 1 ATOM 801 C CD . GLU A ? 105 H -42.532 59.044 39.450 1.0 82.05 41 A 1 ATOM 802 O OE1 . GLU A ? 105 H -42.011 58.055 40.012 1.0 87.07 41 A 1 ATOM 803 O OE2 . GLU A ? 105 H -41.852 59.934 38.897 1.0 83.53 41 A 1 ATOM 804 N N . ASN A ? 106 B -42.794 22.436 38.459 1.0 24.15 42 A 1 ATOM 805 C CA . ASN A ? 106 B -41.981 21.398 37.835 1.0 26.35 42 A 1 ATOM 806 C C . ASN A ? 106 B -40.616 21.951 37.402 1.0 29.24 42 A 1 ATOM 807 O O . ASN A ? 106 B -40.140 21.682 36.303 1.0 28.92 42 A 1 ATOM 808 C CB . ASN A ? 106 B -42.725 20.778 36.646 1.0 26.51 42 A 1 ATOM 809 C CG . ASN A ? 106 B -44.039 20.133 37.069 1.0 25.01 42 A 1 ATOM 810 N ND2 . ASN A ? 106 B -45.048 20.241 36.228 1.0 21.44 42 A 1 ATOM 811 O OD1 . ASN A ? 106 B -44.134 19.538 38.149 1.0 20.01 42 A 1 ATOM 812 N N . ASN A ? 107 H -45.717 59.669 43.039 1.0 61.35 42 A 1 ATOM 813 C CA . ASN A ? 107 H -46.192 60.865 43.725 1.0 58.7 42 A 1 ATOM 814 C C . ASN A ? 107 H -46.574 60.291 45.094 1.0 53.91 42 A 1 ATOM 815 O O . ASN A ? 107 H -47.699 60.464 45.568 1.0 54.5 42 A 1 ATOM 816 C CB . ASN A ? 107 H -47.420 61.445 42.998 1.0 61.9 42 A 1 ATOM 817 C CG . ASN A ? 107 H -48.042 62.622 43.737 1.0 65.46 42 A 1 ATOM 818 N ND2 . ASN A ? 107 H -49.342 62.533 44.000 1.0 64.98 42 A 1 ATOM 819 O OD1 . ASN A ? 107 H -47.364 63.598 44.062 1.0 67.53 42 A 1 ATOM 820 N N . GLY A ? 108 B -39.990 22.719 38.289 1.0 28.72 43 A 1 ATOM 821 C CA . GLY A ? 108 B -38.688 23.285 38.001 1.0 29.35 43 A 1 ATOM 822 C C . GLY A ? 108 B -38.671 24.538 37.138 1.0 30.65 43 A 1 ATOM 823 O O . GLY A ? 108 B -37.624 25.157 36.997 1.0 30.0 43 A 1 ATOM 824 N N . PRO A ? 109 H -45.620 59.597 45.742 1.0 48.15 43 A 1 ATOM 825 C CA . PRO A ? 109 H -45.795 58.964 47.051 1.0 42.88 43 A 1 ATOM 826 C C . PRO A ? 109 H -46.649 59.778 47.999 1.0 37.32 43 A 1 ATOM 827 O O . PRO A ? 109 H -46.328 60.918 48.322 1.0 37.9 43 A 1 ATOM 828 C CB . PRO A ? 109 H -44.361 58.793 47.545 1.0 42.97 43 A 1 ATOM 829 C CG . PRO A ? 109 H -43.646 59.926 46.902 1.0 46.9 43 A 1 ATOM 830 C CD . PRO A ? 109 H -44.190 59.844 45.500 1.0 48.88 43 A 1 ATOM 831 N N . LYS A ? 110 B -39.804 24.918 36.552 1.0 29.37 44 A 1 ATOM 832 C CA . LYS A ? 110 B -39.833 26.113 35.713 1.0 30.57 44 A 1 ATOM 833 C C . LYS A ? 110 B -40.446 27.308 36.423 1.0 30.03 44 A 1 ATOM 834 O O . LYS A ? 110 B -41.505 27.195 37.040 1.0 27.05 44 A 1 ATOM 835 C CB . LYS A ? 110 B -40.609 25.863 34.414 1.0 34.92 44 A 1 ATOM 836 C CG . LYS A ? 110 B -39.787 25.248 33.289 1.0 49.73 44 A 1 ATOM 837 C CD . LYS A ? 110 B -39.973 23.734 33.194 1.0 53.82 44 A 1 ATOM 838 C CE . LYS A ? 110 B -38.903 23.098 32.319 1.0 57.96 44 A 1 ATOM 839 N NZ . LYS A ? 110 B -37.537 23.315 32.899 1.0 56.98 44 A 1 ATOM 840 N N . ARG A ? 111 H -47.745 59.174 48.433 1.0 32.25 44 A 1 ATOM 841 C CA . ARG A ? 111 H -48.678 59.832 49.331 1.0 31.01 44 A 1 ATOM 842 C C . ARG A ? 111 H -49.022 58.894 50.462 1.0 26.34 44 A 1 ATOM 843 O O . ARG A ? 111 H -48.849 57.689 50.343 1.0 25.75 44 A 1 ATOM 844 C CB . ARG A ? 111 H -49.989 60.139 48.606 1.0 34.3 44 A 1 ATOM 845 C CG . ARG A ? 111 H -49.869 60.923 47.328 1.0 45.14 44 A 1 ATOM 846 C CD . ARG A ? 111 H -50.096 62.387 47.602 1.0 56.58 44 A 1 ATOM 847 N NE . ARG A ? 111 H -51.332 62.591 48.356 1.0 61.69 44 A 1 ATOM 848 C CZ . ARG A ? 111 H -51.706 63.754 48.884 1.0 56.98 44 A 1 ATOM 849 N NH1 . ARG A ? 111 H -50.941 64.833 48.739 1.0 49.07 44 A 1 ATOM 850 N NH2 . ARG A ? 111 H -52.834 63.828 49.576 1.0 47.04 44 A 1 ATOM 851 N N . LYS A ? 112 B -39.783 28.455 36.330 1.0 28.95 45 A 1 ATOM 852 C CA . LYS A ? 112 B -40.297 29.661 36.965 1.0 30.31 45 A 1 ATOM 853 C C . LYS A ? 112 B -41.710 29.996 36.506 1.0 30.61 45 A 1 ATOM 854 O O . LYS A ? 112 B -42.025 29.930 35.319 1.0 30.16 45 A 1 ATOM 855 C CB . LYS A ? 112 B -39.407 30.868 36.669 1.0 31.02 45 A 1 ATOM 856 C CG . LYS A ? 112 B -39.952 32.162 37.287 1.0 37.12 45 A 1 ATOM 857 C CD . LYS A ? 112 B -39.349 33.420 36.681 1.0 41.35 45 A 1 ATOM 858 C CE . LYS A ? 112 B -40.045 34.664 37.227 1.0 43.38 45 A 1 ATOM 859 N NZ . LYS A ? 112 B -39.751 35.909 36.443 1.0 48.91 45 A 1 ATOM 860 N N . TYR A ? 113 H -49.512 59.443 51.562 1.0 25.05 45 A 1 ATOM 861 C CA . TYR A ? 113 H -49.969 58.578 52.638 1.0 24.35 45 A 1 ATOM 862 C C . TYR A ? 113 H -51.261 57.977 52.074 1.0 26.32 45 A 1 ATOM 863 O O . TYR A ? 113 H -52.084 58.693 51.512 1.0 21.85 45 A 1 ATOM 864 C CB . TYR A ? 113 H -50.310 59.389 53.879 1.0 26.82 45 A 1 ATOM 865 C CG . TYR A ? 113 H -49.490 59.009 55.081 1.0 29.38 45 A 1 ATOM 866 C CD1 . TYR A ? 113 H -48.171 59.446 55.212 1.0 25.32 45 A 1 ATOM 867 C CD2 . TYR A ? 113 H -50.026 58.206 56.082 1.0 32.15 45 A 1 ATOM 868 C CE1 . TYR A ? 113 H -47.405 59.095 56.315 1.0 19.5 45 A 1 ATOM 869 C CE2 . TYR A ? 113 H -49.277 57.845 57.184 1.0 28.06 45 A 1 ATOM 870 C CZ . TYR A ? 113 H -47.965 58.290 57.297 1.0 29.63 45 A 1 ATOM 871 O OH . TYR A ? 113 H -47.223 57.920 58.388 1.0 19.83 45 A 1 ATOM 872 N N . ILE A ? 114 B -42.559 30.353 37.465 1.0 30.21 46 A 1 ATOM 873 C CA . ILE A ? 114 B -43.923 30.754 37.183 1.0 29.47 46 A 1 ATOM 874 C C . ILE A ? 114 B -43.798 32.254 36.937 1.0 30.2 46 A 1 ATOM 875 O O . ILE A ? 114 B -43.312 32.999 37.785 1.0 30.63 46 A 1 ATOM 876 C CB . ILE A ? 114 B -44.831 30.445 38.390 1.0 29.11 46 A 1 ATOM 877 C CG1 . ILE A ? 114 B -44.883 28.919 38.589 1.0 28.29 46 A 1 ATOM 878 C CG2 . ILE A ? 114 B -46.227 31.028 38.178 1.0 25.77 46 A 1 ATOM 879 C CD1 . ILE A ? 114 B -45.685 28.455 39.825 1.0 22.53 46 A 1 ATOM 880 N N . GLU A ? 115 H -51.439 56.670 52.200 1.0 26.99 46 A 1 ATOM 881 C CA . GLU A ? 115 H -52.646 56.042 51.684 1.0 27.17 46 A 1 ATOM 882 C C . GLU A ? 115 H -53.337 55.269 52.809 1.0 28.34 46 A 1 ATOM 883 O O . GLU A ? 115 H -52.679 54.756 53.738 1.0 23.13 46 A 1 ATOM 884 C CB . GLU A ? 115 H -52.300 55.077 50.535 1.0 29.86 46 A 1 ATOM 885 C CG . GLU A ? 115 H -51.685 55.719 49.275 1.0 42.77 46 A 1 ATOM 886 C CD . GLU A ? 115 H -52.723 56.365 48.356 1.0 53.95 46 A 1 ATOM 887 O OE1 . GLU A ? 115 H -53.933 56.098 48.542 1.0 54.51 46 A 1 ATOM 888 O OE2 . GLU A ? 115 H -52.332 57.126 47.438 1.0 55.14 46 A 1 ATOM 889 N N . PRO A ? 116 B -44.206 32.711 35.754 1.0 31.76 47 A 1 ATOM 890 C CA . PRO A ? 116 B -44.132 34.124 35.378 1.0 32.63 47 A 1 ATOM 891 C C . PRO A ? 116 B -44.994 35.089 36.179 1.0 33.62 47 A 1 ATOM 892 O O . PRO A ? 116 B -44.557 36.192 36.495 1.0 36.95 47 A 1 ATOM 893 C CB . PRO A ? 116 B -44.524 34.099 33.906 1.0 36.95 47 A 1 ATOM 894 C CG . PRO A ? 116 B -45.539 32.973 33.871 1.0 35.8 47 A 1 ATOM 895 C CD . PRO A ? 116 B -44.833 31.916 34.684 1.0 36.34 47 A 1 ATOM 896 N N . PRO A ? 117 H -54.680 55.195 52.765 1.0 25.98 47 A 1 ATOM 897 C CA . PRO A ? 117 H -55.384 54.456 53.816 1.0 22.52 47 A 1 ATOM 898 C C . PRO A ? 117 H -55.159 52.983 53.543 1.0 20.11 47 A 1 ATOM 899 O O . PRO A ? 117 H -55.028 52.595 52.389 1.0 19.19 47 A 1 ATOM 900 C CB . PRO A ? 117 H -56.840 54.874 53.615 1.0 25.39 47 A 1 ATOM 901 C CG . PRO A ? 117 H -56.910 55.140 52.139 1.0 18.61 47 A 1 ATOM 902 C CD . PRO A ? 117 H -55.634 55.909 51.895 1.0 27.16 47 A 1 ATOM 903 N N . LYS A ? 118 B -46.210 34.687 36.523 1.0 32.91 48 A 1 ATOM 904 C CA . LYS A ? 118 B -47.094 35.593 37.247 1.0 35.88 48 A 1 ATOM 905 C C . LYS A ? 118 B -47.184 35.318 38.743 1.0 34.3 48 A 1 ATOM 906 O O . LYS A ? 118 B -48.017 34.523 39.190 1.0 38.18 48 A 1 ATOM 907 C CB . LYS A ? 118 B -48.489 35.549 36.620 1.0 38.55 48 A 1 ATOM 908 C CG . LYS A ? 118 B -48.529 36.090 35.203 1.0 48.9 48 A 1 ATOM 909 C CD . LYS A ? 118 B -49.683 35.486 34.414 1.0 59.41 48 A 1 ATOM 910 C CE . LYS A ? 118 B -49.945 36.263 33.132 1.0 61.55 48 A 1 ATOM 911 N NZ . LYS A ? 118 B -50.459 37.626 33.438 1.0 60.58 48 A 1 ATOM 912 N N . ARG A ? 119 H -55.099 52.165 54.589 1.0 19.62 48 A 1 ATOM 913 C CA . ARG A ? 119 H -54.876 50.740 54.386 1.0 19.88 48 A 1 ATOM 914 C C . ARG A ? 119 H -56.018 49.930 54.992 1.0 22.71 48 A 1 ATOM 915 O O . ARG A ? 119 H -56.097 48.707 54.845 1.0 24.56 48 A 1 ATOM 916 C CB . ARG A ? 119 H -53.517 50.346 54.964 1.0 23.4 48 A 1 ATOM 917 C CG . ARG A ? 119 H -52.355 51.104 54.297 1.0 25.14 48 A 1 ATOM 918 C CD . ARG A ? 119 H -52.073 50.603 52.873 1.0 21.93 48 A 1 ATOM 919 N NE . ARG A ? 119 H -51.411 49.300 52.914 1.0 30.9 48 A 1 ATOM 920 C CZ . ARG A ? 119 H -50.997 48.623 51.849 1.0 37.45 48 A 1 ATOM 921 N NH1 . ARG A ? 119 H -51.175 49.120 50.634 1.0 36.17 48 A 1 ATOM 922 N NH2 . ARG A ? 119 H -50.401 47.444 52.003 1.0 36.9 48 A 1 ATOM 923 N N . VAL A ? 120 B -46.322 35.985 39.504 1.0 31.95 49 A 1 ATOM 924 C CA . VAL A ? 120 B -46.270 35.844 40.960 1.0 27.27 49 A 1 ATOM 925 C C . VAL A ? 120 B -46.461 37.198 41.628 1.0 25.42 49 A 1 ATOM 926 O O . VAL A ? 120 B -45.641 38.095 41.467 1.0 24.69 49 A 1 ATOM 927 C CB . VAL A ? 120 B -44.911 35.267 41.432 1.0 25.61 49 A 1 ATOM 928 C CG1 . VAL A ? 120 B -44.814 35.315 42.971 1.0 21.62 49 A 1 ATOM 929 C CG2 . VAL A ? 120 B -44.764 33.844 40.951 1.0 20.42 49 A 1 ATOM 930 N N . ALA A ? 121 H -56.902 50.639 55.677 1.0 27.27 49 A 1 ATOM 931 C CA . ALA A ? 121 H -58.096 50.053 56.277 1.0 27.27 49 A 1 ATOM 932 C C . ALA A ? 121 H -59.214 50.942 55.719 1.0 28.14 49 A 1 ATOM 933 O O . ALA A ? 121 H -59.100 52.160 55.727 1.0 26.22 49 A 1 ATOM 934 C CB . ALA A ? 121 H -58.037 50.159 57.780 1.0 28.99 49 A 1 ATOM 935 N N . GLU A ? 122 B -47.542 37.340 42.383 1.0 22.66 50 A 1 ATOM 936 C CA . GLU A ? 122 B -47.812 38.588 43.067 1.0 24.36 50 A 1 ATOM 937 C C . GLU A ? 122 B -47.067 38.665 44.397 1.0 25.21 50 A 1 ATOM 938 O O . GLU A ? 122 B -46.822 37.648 45.050 1.0 22.47 50 A 1 ATOM 939 C CB . GLU A ? 122 B -49.296 38.730 43.316 1.0 27.22 50 A 1 ATOM 940 C CG . GLU A ? 122 B -50.117 38.460 42.086 1.0 43.6 50 A 1 ATOM 941 C CD . GLU A ? 122 B -51.105 39.563 41.825 1.0 52.97 50 A 1 ATOM 942 O OE1 . GLU A ? 122 B -50.658 40.679 41.474 1.0 57.61 50 A 1 ATOM 943 O OE2 . GLU A ? 122 B -52.320 39.314 41.985 1.0 56.72 50 A 1 ATOM 944 N N . ARG A ? 123 H -60.288 50.344 55.219 1.0 30.5 50 A 1 ATOM 945 C CA . ARG A ? 123 H -61.379 51.140 54.647 1.0 31.99 50 A 1 ATOM 946 C C . ARG A ? 123 H -61.967 52.201 55.576 1.0 29.63 50 A 1 ATOM 947 O O . ARG A ? 123 H -62.314 53.291 55.125 1.0 31.28 50 A 1 ATOM 948 C CB . ARG A ? 123 H -62.483 50.216 54.130 1.0 36.11 50 A 1 ATOM 949 C CG . ARG A ? 123 H -62.140 49.599 52.791 1.0 44.45 50 A 1 ATOM 950 C CD . ARG A ? 123 H -62.949 48.357 52.537 1.0 56.48 50 A 1 ATOM 951 N NE . ARG A ? 123 H -62.074 47.208 52.346 1.0 64.29 50 A 1 ATOM 952 C CZ . ARG A ? 123 H -62.437 45.948 52.559 1.0 68.03 50 A 1 ATOM 953 N NH1 . ARG A ? 123 H -63.667 45.667 52.976 1.0 66.23 50 A 1 ATOM 954 N NH2 . ARG A ? 123 H -61.566 44.972 52.360 1.0 69.05 50 A 1 ATOM 955 N N . MET A ? 124 B -46.730 39.888 44.789 1.0 22.9 51 A 1 ATOM 956 C CA . MET A ? 124 B -46.011 40.134 46.021 1.0 24.09 51 A 1 ATOM 957 C C . MET A ? 124 B -46.768 41.103 46.909 1.0 25.4 51 A 1 ATOM 958 O O . MET A ? 124 B -47.223 42.145 46.451 1.0 24.31 51 A 1 ATOM 959 C CB . MET A ? 124 B -44.648 40.725 45.700 1.0 26.73 51 A 1 ATOM 960 C CG . MET A ? 124 B -43.789 39.821 44.842 1.0 41.98 51 A 1 ATOM 961 S SD . MET A ? 124 B -42.919 38.612 45.831 1.0 44.67 51 A 1 ATOM 962 C CE . MET A ? 124 B -41.331 39.441 46.008 1.0 55.08 51 A 1 ATOM 963 N N . TRP A ? 125 H -62.074 51.890 56.865 1.0 28.94 51 A 1 ATOM 964 C CA . TRP A ? 125 H -62.615 52.842 57.825 1.0 28.51 51 A 1 ATOM 965 C C . TRP A ? 125 H -61.809 54.139 57.900 1.0 31.2 51 A 1 ATOM 966 O O . TRP A ? 125 H -62.275 55.144 58.457 1.0 29.87 51 A 1 ATOM 967 C CB . TRP A ? 125 H -62.728 52.213 59.220 1.0 27.07 51 A 1 ATOM 968 C CG . TRP A ? 125 H -61.502 51.476 59.736 1.0 30.86 51 A 1 ATOM 969 C CD1 . TRP A ? 125 H -61.262 50.137 59.659 1.0 23.47 51 A 1 ATOM 970 C CD2 . TRP A ? 125 H -60.408 52.035 60.483 1.0 21.65 51 A 1 ATOM 971 C CE2 . TRP A ? 125 H -59.552 50.968 60.833 1.0 29.57 51 A 1 ATOM 972 C CE3 . TRP A ? 125 H -60.073 53.332 60.888 1.0 23.25 51 A 1 ATOM 973 N NE1 . TRP A ? 125 H -60.098 49.822 60.321 1.0 25.53 51 A 1 ATOM 974 C CZ2 . TRP A ? 125 H -58.376 51.156 61.576 1.0 25.33 51 A 1 ATOM 975 C CZ3 . TRP A ? 125 H -58.896 53.524 61.629 1.0 20.48 51 A 1 ATOM 976 C CH2 . TRP A ? 125 H -58.067 52.439 61.961 1.0 21.44 51 A 1 ATOM 977 N N . SER A ? 126 B -46.923 40.747 48.178 1.0 22.96 52 A 1 ATOM 978 C CA . SER A ? 126 B -47.591 41.633 49.111 1.0 21.01 52 A 1 ATOM 979 C C . SER A ? 126 B -46.570 42.729 49.448 1.0 20.21 52 A 1 ATOM 980 O O . SER A ? 126 B -45.392 42.626 49.106 1.0 20.24 52 A 1 ATOM 981 C CB . SER A ? 126 B -47.937 40.883 50.398 1.0 20.92 52 A 1 ATOM 982 O OG . SER A ? 126 B -46.772 40.755 51.208 1.0 19.29 52 A 1 ATOM 983 N N . MET A ? 127 H -60.605 54.136 57.334 1.0 30.45 52 A 1 ATOM 984 C CA . MET A ? 127 H -59.785 55.342 57.346 1.0 30.38 52 A 1 ATOM 985 C C . MET A ? 127 H -60.220 56.299 56.252 1.0 31.5 52 A 1 ATOM 986 O O . MET A ? 127 H -59.853 57.470 56.269 1.0 30.79 52 A 1 ATOM 987 C CB . MET A ? 127 H -58.299 55.001 57.176 1.0 31.5 52 A 1 ATOM 988 C CG . MET A ? 127 H -57.603 54.659 58.476 1.0 26.37 52 A 1 ATOM 989 S SD . MET A ? 127 H -57.603 56.037 59.654 1.0 26.09 52 A 1 ATOM 990 C CE . MET A ? 127 H -56.449 57.142 58.919 1.0 24.2 52 A 1 ATOM 991 N N . ASP A ? 128 B -47.024 43.782 50.102 1.0 15.48 53 A 1 ATOM 992 C CA . ASP A ? 128 B -46.121 44.833 50.517 1.0 22.67 53 A 1 ATOM 993 C C . ASP A ? 128 B -45.245 44.234 51.615 1.0 20.03 53 A 1 ATOM 994 O O . ASP A ? 128 B -45.635 43.257 52.268 1.0 19.99 53 A 1 ATOM 995 C CB . ASP A ? 128 B -46.918 46.017 51.052 1.0 24.92 53 A 1 ATOM 996 C CG . ASP A ? 128 B -47.568 46.803 49.942 1.0 32.66 53 A 1 ATOM 997 O OD1 . ASP A ? 128 B -46.820 47.293 49.070 1.0 36.23 53 A 1 ATOM 998 O OD2 . ASP A ? 128 B -48.812 46.917 49.933 1.0 34.09 53 A 1 ATOM 999 N N . GLU A ? 129 H -61.000 55.814 55.292 1.0 32.28 53 A 1 ATOM 1000 C CA . GLU A ? 129 H -61.459 56.695 54.225 1.0 36.51 53 A 1 ATOM 1001 C C . GLU A ? 129 H -62.354 57.807 54.778 1.0 37.7 53 A 1 ATOM 1002 O O . GLU A ? 129 H -62.748 58.721 54.058 1.0 38.68 53 A 1 ATOM 1003 C CB . GLU A ? 129 H -62.178 55.877 53.143 1.0 38.76 53 A 1 ATOM 1004 C CG . GLU A ? 129 H -61.182 55.158 52.231 1.0 40.89 53 A 1 ATOM 1005 C CD . GLU A ? 129 H -61.821 54.172 51.275 1.0 46.36 53 A 1 ATOM 1006 O OE1 . GLU A ? 129 H -62.735 54.572 50.524 1.0 48.34 53 A 1 ATOM 1007 O OE2 . GLU A ? 129 H -61.393 52.996 51.275 1.0 52.0 53 A 1 ATOM 1008 N N . MET A ? 130 B -44.069 44.800 51.831 1.0 18.67 54 A 1 ATOM 1009 C CA . MET A ? 130 B -43.204 44.250 52.867 1.0 19.42 54 A 1 ATOM 1010 C C . MET A ? 130 B -43.469 44.931 54.209 1.0 18.94 54 A 1 ATOM 1011 O O . MET A ? 130 B -43.878 46.095 54.243 1.0 19.84 54 A 1 ATOM 1012 C CB . MET A ? 130 B -41.726 44.427 52.489 1.0 20.23 54 A 1 ATOM 1013 C CG . MET A ? 130 B -40.797 43.552 53.323 1.0 23.38 54 A 1 ATOM 1014 S SD . MET A ? 130 B -39.031 43.730 52.941 1.0 27.57 54 A 1 ATOM 1015 C CE . MET A ? 130 B -38.866 42.592 51.603 1.0 21.99 54 A 1 ATOM 1016 N N . GLN A ? 131 H -62.647 57.732 56.075 1.0 38.36 54 A 1 ATOM 1017 C CA . GLN A ? 131 H -63.473 58.738 56.737 1.0 40.98 54 A 1 ATOM 1018 C C . GLN A ? 131 H -62.697 60.039 56.902 1.0 40.56 54 A 1 ATOM 1019 O O . GLN A ? 131 H -63.290 61.101 57.102 1.0 41.1 54 A 1 ATOM 1020 C CB . GLN A ? 131 H -63.913 58.252 58.122 1.0 41.59 54 A 1 ATOM 1021 C CG . GLN A ? 131 H -64.915 57.107 58.113 1.0 52.66 54 A 1 ATOM 1022 C CD . GLN A ? 131 H -65.214 56.604 59.512 1.0 58.78 54 A 1 ATOM 1023 N NE2 . GLN A ? 131 H -65.177 55.290 59.693 1.0 59.23 54 A 1 ATOM 1024 O OE1 . GLN A ? 131 H -65.478 57.391 60.421 1.0 67.56 54 A 1 ATOM 1025 N N . SER A ? 132 B -43.244 44.193 55.301 1.0 18.35 55 A 1 ATOM 1026 C CA . SER A ? 132 B -43.412 44.698 56.664 1.0 15.73 55 A 1 ATOM 1027 C C . SER A ? 132 B -42.267 44.133 57.508 1.0 17.53 55 A 1 ATOM 1028 O O . SER A ? 132 B -41.490 43.307 57.024 1.0 15.45 55 A 1 ATOM 1029 C CB . SER A ? 132 B -44.729 44.190 57.300 1.0 24.66 55 A 1 ATOM 1030 O OG . SER A ? 132 B -45.861 44.381 56.482 1.0 21.36 55 A 1 ATOM 1031 N N . GLU A ? 133 H -61.369 59.950 56.836 1.0 36.33 55 A 1 ATOM 1032 C CA . GLU A ? 133 H -60.524 61.121 56.988 1.0 31.18 55 A 1 ATOM 1033 C C . GLU A ? 133 H -60.534 61.941 55.707 1.0 29.86 55 A 1 ATOM 1034 O O . GLU A ? 133 H -60.463 61.393 54.602 1.0 27.62 55 A 1 ATOM 1035 C CB . GLU A ? 133 H -59.089 60.702 57.345 1.0 28.86 55 A 1 ATOM 1036 C CG . GLU A ? 133 H -58.921 60.120 58.753 1.0 22.53 55 A 1 ATOM 1037 C CD . GLU A ? 133 H -59.205 61.128 59.852 1.0 27.15 55 A 1 ATOM 1038 O OE1 . GLU A ? 133 H -59.241 62.339 59.563 1.0 26.47 55 A 1 ATOM 1039 O OE2 . GLU A ? 133 H -59.383 60.718 61.018 1.0 26.5 55 A 1 ATOM 1040 N N . PHE A ? 134 B -42.151 44.585 58.760 1.0 17.87 56 A 1 ATOM 1041 C CA . PHE A ? 134 B -41.144 44.019 59.653 1.0 18.87 56 A 1 ATOM 1042 C C . PHE A ? 134 B -41.760 43.801 61.038 1.0 19.01 56 A 1 ATOM 1043 O O . PHE A ? 134 B -42.748 44.439 61.401 1.0 20.44 56 A 1 ATOM 1044 C CB . PHE A ? 134 B -39.849 44.877 59.695 1.0 15.34 56 A 1 ATOM 1045 C CG . PHE A ? 134 B -39.957 46.186 60.450 1.0 16.16 56 A 1 ATOM 1046 C CD1 . PHE A ? 134 B -39.895 46.218 61.839 1.0 13.78 56 A 1 ATOM 1047 C CD2 . PHE A ? 134 B -40.007 47.391 59.757 1.0 12.46 56 A 1 ATOM 1048 C CE1 . PHE A ? 134 B -39.867 47.440 62.534 1.0 10.74 56 A 1 ATOM 1049 C CE2 . PHE A ? 134 B -39.987 48.615 60.416 1.0 7.63 56 A 1 ATOM 1050 C CZ . PHE A ? 134 B -39.911 48.651 61.817 1.0 14.22 56 A 1 ATOM 1051 N N . GLY A ? 135 H -60.626 63.258 55.864 1.0 31.58 56 A 1 ATOM 1052 C CA . GLY A ? 135 H -60.658 64.145 54.715 1.0 32.82 56 A 1 ATOM 1053 C C . GLY A ? 135 H -59.296 64.466 54.124 1.0 34.68 56 A 1 ATOM 1054 O O . GLY A ? 135 H -58.248 64.170 54.725 1.0 35.45 56 A 1 ATOM 1055 N N . SER A ? 136 B -41.186 42.876 61.789 1.0 19.5 57 A 1 ATOM 1056 C CA . SER A ? 136 B -41.671 42.510 63.118 1.0 19.69 57 A 1 ATOM 1057 C C . SER A ? 136 B -41.021 43.285 64.238 1.0 17.85 57 A 1 ATOM 1058 O O . SER A ? 136 B -40.129 44.098 64.016 1.0 14.57 57 A 1 ATOM 1059 C CB . SER A ? 136 B -41.425 41.018 63.359 1.0 16.39 57 A 1 ATOM 1060 O OG . SER A ? 136 B -41.932 40.276 62.281 1.0 24.81 57 A 1 ATOM 1061 N N . PRO A ? 137 H -59.277 65.092 52.941 1.0 33.14 57 A 1 ATOM 1062 C CA . PRO A ? 137 H -58.048 65.467 52.242 1.0 31.84 57 A 1 ATOM 1063 C C . PRO A ? 137 H -57.004 66.224 53.068 1.0 32.98 57 A 1 ATOM 1064 O O . PRO A ? 137 H -55.798 66.114 52.801 1.0 32.41 57 A 1 ATOM 1065 C CB . PRO A ? 137 H -58.564 66.298 51.069 1.0 35.55 57 A 1 ATOM 1066 C CG . PRO A ? 137 H -59.863 66.845 51.578 1.0 34.54 57 A 1 ATOM 1067 C CD . PRO A ? 137 H -60.452 65.645 52.248 1.0 32.92 57 A 1 ATOM 1068 N N . LYS A ? 138 B -41.461 43.014 65.461 1.0 20.37 58 A 1 ATOM 1069 C CA . LYS A ? 138 B -40.902 43.701 66.612 1.0 23.34 58 A 1 ATOM 1070 C C . LYS A ? 138 B -39.427 43.342 66.795 1.0 21.5 58 A 1 ATOM 1071 O O . LYS A ? 138 B -38.689 44.080 67.432 1.0 26.17 58 A 1 ATOM 1072 C CB . LYS A ? 138 B -41.710 43.375 67.881 1.0 30.97 58 A 1 ATOM 1073 C CG . LYS A ? 138 B -41.858 41.893 68.171 1.0 44.68 58 A 1 ATOM 1074 C CD . LYS A ? 138 B -42.557 41.628 69.521 1.0 59.58 58 A 1 ATOM 1075 C CE . LYS A ? 138 B -41.674 41.994 70.714 1.0 62.01 58 A 1 ATOM 1076 N NZ . LYS A ? 138 B -42.291 41.586 72.012 1.0 66.22 58 A 1 ATOM 1077 N N . GLU A ? 139 H -57.438 66.992 54.060 1.0 29.93 58 A 1 ATOM 1078 C CA . GLU A ? 139 H -56.466 67.744 54.847 1.0 33.18 58 A 1 ATOM 1079 C C . GLU A ? 139 H -55.569 66.812 55.646 1.0 31.18 58 A 1 ATOM 1080 O O . GLU A ? 139 H -54.358 67.043 55.776 1.0 31.86 58 A 1 ATOM 1081 C CB . GLU A ? 139 H -57.161 68.725 55.794 1.0 37.64 58 A 1 ATOM 1082 C CG . GLU A ? 139 H -57.982 69.792 55.078 1.0 53.62 58 A 1 ATOM 1083 C CD . GLU A ? 139 H -58.261 70.992 55.962 1.0 63.39 58 A 1 ATOM 1084 O OE1 . GLU A ? 139 H -58.143 70.854 57.202 1.0 64.26 58 A 1 ATOM 1085 O OE2 . GLU A ? 139 H -58.603 72.067 55.417 1.0 66.41 58 A 1 ATOM 1086 N N . ASP A ? 140 B -38.982 42.221 66.238 1.0 20.8 59 A 1 ATOM 1087 C CA . ASP A ? 140 B -37.554 41.878 66.364 1.0 21.53 59 A 1 ATOM 1088 C C . ASP A ? 140 B -36.756 42.432 65.177 1.0 18.77 59 A 1 ATOM 1089 O O . ASP A ? 140 B -35.635 42.028 64.932 1.0 19.59 59 A 1 ATOM 1090 C CB . ASP A ? 140 B -37.339 40.364 66.464 1.0 20.04 59 A 1 ATOM 1091 C CG . ASP A ? 140 B -37.775 39.621 65.210 1.0 20.32 59 A 1 ATOM 1092 O OD1 . ASP A ? 140 B -38.093 40.262 64.186 1.0 26.03 59 A 1 ATOM 1093 O OD2 . ASP A ? 140 B -37.801 38.379 65.256 1.0 20.15 59 A 1 ATOM 1094 N N . TYR A ? 141 H -56.178 65.775 56.199 1.0 29.08 59 A 1 ATOM 1095 C CA . TYR A ? 141 H -55.455 64.800 56.981 1.0 28.58 59 A 1 ATOM 1096 C C . TYR A ? 141 H -54.375 64.153 56.111 1.0 28.31 59 A 1 ATOM 1097 O O . TYR A ? 141 H -53.202 64.117 56.485 1.0 28.2 59 A 1 ATOM 1098 C CB . TYR A ? 141 H -56.406 63.717 57.492 1.0 29.04 59 A 1 ATOM 1099 C CG . TYR A ? 141 H -55.674 62.600 58.203 1.0 23.23 59 A 1 ATOM 1100 C CD1 . TYR A ? 141 H -55.277 62.740 59.526 1.0 18.59 59 A 1 ATOM 1101 C CD2 . TYR A ? 141 H -55.367 61.411 57.541 1.0 24.45 59 A 1 ATOM 1102 C CE1 . TYR A ? 141 H -54.584 61.713 60.189 1.0 25.55 59 A 1 ATOM 1103 C CE2 . TYR A ? 141 H -54.683 60.384 58.184 1.0 27.97 59 A 1 ATOM 1104 C CZ . TYR A ? 141 H -54.297 60.543 59.510 1.0 25.69 59 A 1 ATOM 1105 O OH . TYR A ? 141 H -53.653 59.516 60.145 1.0 21.28 59 A 1 ATOM 1106 N N . TRP A ? 142 B -37.364 43.374 64.462 1.0 19.22 60 A 1 ATOM 1107 C CA . TRP A ? 142 B -36.772 44.046 63.302 1.0 17.11 60 A 1 ATOM 1108 C C . TRP A ? 142 B -36.711 43.230 62.010 1.0 13.47 60 A 1 ATOM 1109 O O . TRP A ? 142 B -36.379 43.775 60.967 1.0 16.89 60 A 1 ATOM 1110 C CB . TRP A ? 142 B -35.355 44.566 63.620 1.0 18.31 60 A 1 ATOM 1111 C CG . TRP A ? 142 B -35.231 45.356 64.904 1.0 20.16 60 A 1 ATOM 1112 C CD1 . TRP A ? 142 B -34.530 44.988 66.024 1.0 21.37 60 A 1 ATOM 1113 C CD2 . TRP A ? 142 B -35.801 46.641 65.194 1.0 17.73 60 A 1 ATOM 1114 C CE2 . TRP A ? 142 B -35.405 46.989 66.503 1.0 17.61 60 A 1 ATOM 1115 C CE3 . TRP A ? 142 B -36.605 47.536 64.473 1.0 25.77 60 A 1 ATOM 1116 N NE1 . TRP A ? 142 B -34.633 45.963 66.984 1.0 19.75 60 A 1 ATOM 1117 C CZ2 . TRP A ? 142 B -35.785 48.197 67.111 1.0 15.8 60 A 1 ATOM 1118 C CZ3 . TRP A ? 142 B -36.984 48.740 65.077 1.0 17.12 60 A 1 ATOM 1119 C CH2 . TRP A ? 142 B -36.573 49.054 66.383 1.0 14.67 60 A 1 ATOM 1120 N N . TRP A ? 143 H -54.775 63.664 54.943 1.0 25.15 60 A 1 ATOM 1121 C CA . TRP A ? 143 H -53.846 63.004 54.037 1.0 26.81 60 A 1 ATOM 1122 C C . TRP A ? 143 H -52.701 63.897 53.565 1.0 28.58 60 A 1 ATOM 1123 O O . TRP A ? 143 H -51.536 63.495 53.603 1.0 25.06 60 A 1 ATOM 1124 C CB . TRP A ? 143 H -54.625 62.406 52.859 1.0 25.51 60 A 1 ATOM 1125 C CG . TRP A ? 143 H -55.615 61.435 53.376 1.0 31.25 60 A 1 ATOM 1126 C CD1 . TRP A ? 143 H -56.956 61.646 53.558 1.0 33.23 60 A 1 ATOM 1127 C CD2 . TRP A ? 143 H -55.325 60.166 53.980 1.0 32.34 60 A 1 ATOM 1128 C CE2 . TRP A ? 143 H -56.535 59.671 54.521 1.0 29.9 60 A 1 ATOM 1129 C CE3 . TRP A ? 143 H -54.155 59.404 54.127 1.0 31.16 60 A 1 ATOM 1130 N NE1 . TRP A ? 143 H -57.513 60.594 54.250 1.0 28.29 60 A 1 ATOM 1131 C CZ2 . TRP A ? 143 H -56.612 58.448 55.197 1.0 29.28 60 A 1 ATOM 1132 C CZ3 . TRP A ? 143 H -54.230 58.183 54.804 1.0 24.72 60 A 1 ATOM 1133 C CH2 . TRP A ? 143 H -55.455 57.720 55.329 1.0 29.67 60 A 1 ATOM 1134 N N . SER A ? 144 B -37.023 41.938 62.065 1.0 12.6 61 A 1 ATOM 1135 C CA . SER A ? 144 B -36.842 41.096 60.875 1.0 12.58 61 A 1 ATOM 1136 C C . SER A ? 144 B -38.030 41.369 59.962 1.0 15.01 61 A 1 ATOM 1137 O O . SER A ? 144 B -39.124 41.686 60.448 1.0 14.05 61 A 1 ATOM 1138 C CB . SER A ? 144 B -36.776 39.606 61.230 1.0 14.34 61 A 1 ATOM 1139 O OG . SER A ? 144 B -38.015 39.119 61.721 1.0 26.68 61 A 1 ATOM 1140 N N . GLU A ? 145 H -53.029 65.113 53.141 1.0 29.19 61 A 1 ATOM 1141 C CA . GLU A ? 145 H -52.016 66.057 52.692 1.0 28.89 61 A 1 ATOM 1142 C C . GLU A ? 145 H -51.034 66.341 53.837 1.0 28.07 61 A 1 ATOM 1143 O O . GLU A ? 145 H -49.823 66.344 53.643 1.0 28.75 61 A 1 ATOM 1144 C CB . GLU A ? 145 H -52.693 67.357 52.235 1.0 33.41 61 A 1 ATOM 1145 C CG . GLU A ? 145 H -51.747 68.493 51.846 1.0 38.85 61 A 1 ATOM 1146 C CD . GLU A ? 145 H -50.855 68.155 50.665 1.0 49.49 61 A 1 ATOM 1147 O OE1 . GLU A ? 145 H -51.205 67.236 49.894 1.0 55.79 61 A 1 ATOM 1148 O OE2 . GLU A ? 145 H -49.807 68.820 50.498 1.0 57.59 61 A 1 ATOM 1149 N N . PHE A ? 146 B -37.809 41.257 58.653 1.0 14.13 62 A 1 ATOM 1150 C CA . PHE A ? 146 B -38.859 41.517 57.651 1.0 12.36 62 A 1 ATOM 1151 C C . PHE A ? 146 B -39.658 40.290 57.254 1.0 13.98 62 A 1 ATOM 1152 O O . PHE A ? 146 B -39.241 39.152 57.474 1.0 13.71 62 A 1 ATOM 1153 C CB . PHE A ? 146 B -38.266 42.135 56.369 1.0 11.89 62 A 1 ATOM 1154 C CG . PHE A ? 146 B -37.643 43.482 56.572 1.0 15.62 62 A 1 ATOM 1155 C CD1 . PHE A ? 146 B -36.314 43.595 56.969 1.0 13.95 62 A 1 ATOM 1156 C CD2 . PHE A ? 146 B -38.396 44.638 56.433 1.0 15.9 62 A 1 ATOM 1157 C CE1 . PHE A ? 146 B -35.752 44.840 57.229 1.0 15.87 62 A 1 ATOM 1158 C CE2 . PHE A ? 146 B -37.852 45.885 56.690 1.0 13.62 62 A 1 ATOM 1159 C CZ . PHE A ? 146 B -36.515 45.988 57.094 1.0 15.16 62 A 1 ATOM 1160 N N . ARG A ? 147 H -51.557 66.574 55.033 1.0 26.6 62 A 1 ATOM 1161 C CA . ARG A ? 147 H -50.695 66.857 56.167 1.0 27.05 62 A 1 ATOM 1162 C C . ARG A ? 147 H -49.790 65.687 56.520 1.0 24.15 62 A 1 ATOM 1163 O O . ARG A ? 147 H -48.617 65.885 56.804 1.0 23.93 62 A 1 ATOM 1164 C CB . ARG A ? 147 H -51.517 67.273 57.390 1.0 31.07 62 A 1 ATOM 1165 C CG . ARG A ? 147 H -50.780 67.078 58.714 1.0 45.11 62 A 1 ATOM 1166 C CD . ARG A ? 147 H -51.395 67.894 59.849 1.0 54.38 62 A 1 ATOM 1167 N NE . ARG A ? 147 H -52.848 67.744 59.958 1.0 61.91 62 A 1 ATOM 1168 C CZ . ARG A ? 147 H -53.479 66.605 60.238 1.0 63.61 62 A 1 ATOM 1169 N NH1 . ARG A ? 147 H -52.787 65.488 60.442 1.0 61.83 62 A 1 ATOM 1170 N NH2 . ARG A ? 147 H -54.806 66.587 60.321 1.0 54.76 62 A 1 ATOM 1171 N N . TYR A ? 148 B -40.834 40.525 56.678 1.0 13.04 63 A 1 ATOM 1172 C CA . TYR A ? 148 B -41.662 39.423 56.217 1.0 16.08 63 A 1 ATOM 1173 C C . TYR A ? 148 B -42.488 39.877 55.024 1.0 13.66 63 A 1 ATOM 1174 O O . TYR A ? 148 B -42.764 41.065 54.859 1.0 13.79 63 A 1 ATOM 1175 C CB . TYR A ? 148 B -42.554 38.863 57.338 1.0 15.82 63 A 1 ATOM 1176 C CG . TYR A ? 148 B -43.513 39.833 57.985 1.0 20.66 63 A 1 ATOM 1177 C CD1 . TYR A ? 148 B -43.118 40.626 59.073 1.0 20.52 63 A 1 ATOM 1178 C CD2 . TYR A ? 148 B -44.835 39.927 57.540 1.0 17.75 63 A 1 ATOM 1179 C CE1 . TYR A ? 148 B -44.026 41.483 59.704 1.0 20.76 63 A 1 ATOM 1180 C CE2 . TYR A ? 148 B -45.747 40.782 58.158 1.0 20.34 63 A 1 ATOM 1181 C CZ . TYR A ? 148 B -45.336 41.555 59.238 1.0 25.4 63 A 1 ATOM 1182 O OH . TYR A ? 148 B -46.232 42.408 59.839 1.0 25.44 63 A 1 ATOM 1183 N N . GLU A ? 149 H -50.331 64.474 56.510 1.0 21.97 63 A 1 ATOM 1184 C CA . GLU A ? 149 H -49.528 63.301 56.826 1.0 23.38 63 A 1 ATOM 1185 C C . GLU A ? 149 H -48.473 63.064 55.739 1.0 21.22 63 A 1 ATOM 1186 O O . GLU A ? 149 H -47.332 62.714 56.031 1.0 20.78 63 A 1 ATOM 1187 C CB . GLU A ? 149 H -50.423 62.066 56.984 1.0 21.53 63 A 1 ATOM 1188 C CG . GLU A ? 149 H -51.314 62.108 58.234 1.0 17.05 63 A 1 ATOM 1189 C CD . GLU A ? 149 H -50.534 62.415 59.503 1.0 25.29 63 A 1 ATOM 1190 O OE1 . GLU A ? 149 H -49.430 61.852 59.684 1.0 22.64 63 A 1 ATOM 1191 O OE2 . GLU A ? 149 H -51.029 63.208 60.335 1.0 25.58 63 A 1 ATOM 1192 N N . ILE A ? 150 B -42.861 38.922 54.180 1.0 16.31 64 A 1 ATOM 1193 C CA . ILE A ? 150 B -43.584 39.242 52.966 1.0 15.75 64 A 1 ATOM 1194 C C . ILE A ? 150 B -44.273 37.979 52.455 1.0 16.81 64 A 1 ATOM 1195 O O . ILE A ? 150 B -43.833 36.846 52.736 1.0 13.69 64 A 1 ATOM 1196 C CB . ILE A ? 150 B -42.571 39.812 51.904 1.0 17.17 64 A 1 ATOM 1197 C CG1 . ILE A ? 150 B -43.318 40.427 50.720 1.0 24.65 64 A 1 ATOM 1198 C CG2 . ILE A ? 150 B -41.616 38.710 51.433 1.0 16.18 64 A 1 ATOM 1199 C CD1 . ILE A ? 150 B -42.415 41.219 49.780 1.0 25.38 64 A 1 ATOM 1200 N N . THR A ? 151 H -48.855 63.265 54.485 1.0 19.35 64 A 1 ATOM 1201 C CA . THR A ? 151 H -47.933 63.104 53.367 1.0 18.0 64 A 1 ATOM 1202 C C . THR A ? 151 H -46.756 64.087 53.480 1.0 20.92 64 A 1 ATOM 1203 O O . THR A ? 151 H -45.586 63.701 53.320 1.0 17.82 64 A 1 ATOM 1204 C CB . THR A ? 151 H -48.652 63.332 52.023 1.0 21.44 64 A 1 ATOM 1205 C CG2 . THR A ? 151 H -47.632 63.432 50.877 1.0 21.94 64 A 1 ATOM 1206 O OG1 . THR A ? 151 H -49.552 62.240 51.767 1.0 18.68 64 A 1 ATOM 1207 N N . LEU A ? 152 B -45.369 38.167 51.722 1.0 14.64 65 A 1 ATOM 1208 C CA . LEU A ? 152 B -46.090 37.034 51.182 1.0 15.34 65 A 1 ATOM 1209 C C . LEU A ? 152 B -46.138 37.084 49.666 1.0 17.87 65 A 1 ATOM 1210 O O . LEU A ? 152 B -46.577 38.075 49.069 1.0 19.54 65 A 1 ATOM 1211 C CB . LEU A ? 152 B -47.524 37.004 51.716 1.0 14.7 65 A 1 ATOM 1212 C CG . LEU A ? 152 B -48.417 35.873 51.179 1.0 17.88 65 A 1 ATOM 1213 C CD1 . LEU A ? 152 B -47.929 34.521 51.705 1.0 10.31 65 A 1 ATOM 1214 C CD2 . LEU A ? 152 B -49.864 36.104 51.608 1.0 19.35 65 A 1 ATOM 1215 N N . GLN A ? 153 H -47.046 65.352 53.774 1.0 18.63 65 A 1 ATOM 1216 C CA . GLN A ? 153 H -45.961 66.322 53.879 1.0 21.63 65 A 1 ATOM 1217 C C . GLN A ? 153 H -45.032 66.002 55.046 1.0 21.29 65 A 1 ATOM 1218 O O . GLN A ? 153 H -43.808 66.119 54.917 1.0 20.22 65 A 1 ATOM 1219 C CB . GLN A ? 153 H -46.517 67.741 53.988 1.0 21.26 65 A 1 ATOM 1220 C CG . GLN A ? 153 H -47.064 68.231 52.654 1.0 33.84 65 A 1 ATOM 1221 C CD . GLN A ? 153 H -46.086 67.982 51.504 1.0 43.96 65 A 1 ATOM 1222 N NE2 . GLN A ? 153 H -46.519 67.207 50.503 1.0 37.87 65 A 1 ATOM 1223 O OE1 . GLN A ? 153 H -44.954 68.474 51.525 1.0 43.79 65 A 1 ATOM 1224 N N . ALA A ? 154 B -45.684 36.011 49.046 1.0 17.78 66 A 1 ATOM 1225 C CA . ALA A ? 154 B -45.707 35.901 47.595 1.0 22.02 66 A 1 ATOM 1226 C C . ALA A ? 154 B -46.786 34.872 47.333 1.0 19.1 66 A 1 ATOM 1227 O O . ALA A ? 154 B -46.989 33.962 48.141 1.0 20.5 66 A 1 ATOM 1228 C CB . ALA A ? 154 B -44.346 35.401 47.067 1.0 21.39 66 A 1 ATOM 1229 N N . LYS A ? 155 H -45.615 65.594 56.172 1.0 17.81 66 A 1 ATOM 1230 C CA . LYS A ? 155 H -44.828 65.220 57.337 1.0 21.84 66 A 1 ATOM 1231 C C . LYS A ? 155 H -43.957 64.000 56.968 1.0 19.89 66 A 1 ATOM 1232 O O . LYS A ? 155 H -42.800 63.922 57.364 1.0 18.21 66 A 1 ATOM 1233 C CB . LYS A ? 155 H -45.754 64.906 58.526 1.0 20.06 66 A 1 ATOM 1234 C CG . LYS A ? 155 H -45.028 64.479 59.805 1.0 20.69 66 A 1 ATOM 1235 C CD . LYS A ? 155 H -45.834 64.804 61.078 1.0 19.49 66 A 1 ATOM 1236 C CE . LYS A ? 155 H -47.225 64.178 61.084 1.0 23.72 66 A 1 ATOM 1237 N NZ . LYS A ? 155 H -47.235 62.687 60.872 1.0 19.92 66 A 1 ATOM 1238 N N . HIS A ? 156 B -47.501 35.014 46.225 1.0 17.67 67 A 1 ATOM 1239 C CA . HIS A ? 156 B -48.534 34.051 45.929 1.0 18.53 67 A 1 ATOM 1240 C C . HIS A ? 156 B -48.866 34.044 44.448 1.0 19.22 67 A 1 ATOM 1241 O O . HIS A ? 156 B -48.627 35.020 43.731 1.0 21.89 67 A 1 ATOM 1242 C CB . HIS A ? 156 B -49.799 34.343 46.750 1.0 18.88 67 A 1 ATOM 1243 C CG . HIS A ? 156 B -50.470 35.628 46.384 1.0 29.07 67 A 1 ATOM 1244 C CD2 . HIS A ? 156 B -51.440 35.892 45.481 1.0 22.19 67 A 1 ATOM 1245 N ND1 . HIS A ? 156 B -50.133 36.841 46.947 1.0 29.45 67 A 1 ATOM 1246 C CE1 . HIS A ? 156 B -50.868 37.794 46.404 1.0 24.32 67 A 1 ATOM 1247 N NE2 . HIS A ? 156 B -51.670 37.242 45.511 1.0 25.88 67 A 1 ATOM 1248 N N . ALA A ? 157 H -44.493 63.068 56.183 1.0 17.75 67 A 1 ATOM 1249 C CA . ALA A ? 157 H -43.718 61.893 55.785 1.0 17.32 67 A 1 ATOM 1250 C C . ALA A ? 157 H -42.497 62.297 54.959 1.0 21.76 67 A 1 ATOM 1251 O O . ALA A ? 157 H -41.389 61.747 55.137 1.0 14.63 67 A 1 ATOM 1252 C CB . ALA A ? 157 H -44.584 60.910 54.981 1.0 12.21 67 A 1 ATOM 1253 N N . THR A ? 158 B -49.427 32.936 43.998 1.0 18.25 68 A 1 ATOM 1254 C CA . THR A ? 158 B -49.782 32.797 42.599 1.0 23.81 68 A 1 ATOM 1255 C C . THR A ? 158 B -50.982 31.884 42.435 1.0 24.82 68 A 1 ATOM 1256 O O . THR A ? 158 B -51.197 30.968 43.223 1.0 23.46 68 A 1 ATOM 1257 C CB . THR A ? 158 B -48.606 32.188 41.806 1.0 26.0 68 A 1 ATOM 1258 C CG2 . THR A ? 158 B -48.320 30.774 42.294 1.0 22.06 68 A 1 ATOM 1259 O OG1 . THR A ? 158 B -48.943 32.142 40.417 1.0 28.51 68 A 1 ATOM 1260 N N . LYS A ? 159 H -42.698 63.254 54.053 1.0 15.72 68 A 1 ATOM 1261 C CA . LYS A ? 159 H -41.614 63.722 53.200 1.0 19.94 68 A 1 ATOM 1262 C C . LYS A ? 159 H -40.566 64.470 53.997 1.0 17.54 68 A 1 ATOM 1263 O O . LYS A ? 159 H -39.400 64.460 53.642 1.0 21.47 68 A 1 ATOM 1264 C CB . LYS A ? 159 H -42.157 64.619 52.102 1.0 21.65 68 A 1 ATOM 1265 C CG . LYS A ? 159 H -43.006 63.902 51.073 1.0 26.21 68 A 1 ATOM 1266 C CD . LYS A ? 159 H -43.634 64.971 50.219 1.0 25.01 68 A 1 ATOM 1267 C CE . LYS A ? 159 H -44.187 64.471 48.923 1.0 29.06 68 A 1 ATOM 1268 N NZ . LYS A ? 159 H -44.804 65.652 48.234 1.0 22.74 68 A 1 ATOM 1269 N N . GLU A ? 160 B -51.771 32.130 41.399 1.0 28.05 69 A 1 ATOM 1270 C CA . GLU A ? 160 B -52.923 31.286 41.143 1.0 27.88 69 A 1 ATOM 1271 C C . GLU A ? 160 B -52.395 29.979 40.567 1.0 28.09 69 A 1 ATOM 1272 O O . GLU A ? 160 B -51.402 29.974 39.843 1.0 28.33 69 A 1 ATOM 1273 C CB . GLU A ? 160 B -53.846 31.942 40.122 1.0 31.56 69 A 1 ATOM 1274 C CG . GLU A ? 160 B -54.167 33.388 40.426 1.0 40.02 69 A 1 ATOM 1275 C CD . GLU A ? 160 B -55.152 33.970 39.441 1.0 46.86 69 A 1 ATOM 1276 O OE1 . GLU A ? 160 B -55.187 33.494 38.286 1.0 49.36 69 A 1 ATOM 1277 O OE2 . GLU A ? 160 B -55.883 34.908 39.821 1.0 52.74 69 A 1 ATOM 1278 N N . GLY A ? 161 H -40.993 65.137 55.062 1.0 20.32 69 A 1 ATOM 1279 C CA . GLY A ? 161 H -40.053 65.833 55.917 1.0 19.86 69 A 1 ATOM 1280 C C . GLY A ? 161 H -39.219 64.781 56.654 1.0 19.31 69 A 1 ATOM 1281 O O . GLY A ? 161 H -37.989 64.905 56.728 1.0 20.98 69 A 1 ATOM 1282 N N . PHE A ? 162 B -53.040 28.872 40.908 1.0 24.21 70 A 1 ATOM 1283 C CA . PHE A ? 162 B -52.634 27.585 40.370 1.0 26.97 70 A 1 ATOM 1284 C C . PHE A ? 162 B -53.770 26.583 40.497 1.0 25.77 70 A 1 ATOM 1285 O O . PHE A ? 162 B -54.747 26.800 41.224 1.0 26.51 70 A 1 ATOM 1286 C CB . PHE A ? 162 B -51.345 27.058 41.058 1.0 24.13 70 A 1 ATOM 1287 C CG . PHE A ? 162 B -51.574 26.335 42.368 1.0 28.55 70 A 1 ATOM 1288 C CD1 . PHE A ? 162 B -52.278 26.931 43.412 1.0 23.13 70 A 1 ATOM 1289 C CD2 . PHE A ? 162 B -51.048 25.060 42.565 1.0 27.54 70 A 1 ATOM 1290 C CE1 . PHE A ? 162 B -52.452 26.269 44.631 1.0 18.72 70 A 1 ATOM 1291 C CE2 . PHE A ? 162 B -51.216 24.390 43.780 1.0 24.07 70 A 1 ATOM 1292 C CZ . PHE A ? 162 B -51.920 24.994 44.816 1.0 22.55 70 A 1 ATOM 1293 N N . ASN A ? 163 H -39.880 63.750 57.188 1.0 17.34 70 A 1 ATOM 1294 C CA . ASN A ? 163 H -39.201 62.662 57.920 1.0 15.41 70 A 1 ATOM 1295 C C . ASN A ? 163 H -38.238 61.906 56.995 1.0 17.11 70 A 1 ATOM 1296 O O . ASN A ? 163 H -37.151 61.496 57.417 1.0 19.04 70 A 1 ATOM 1297 C CB . ASN A ? 163 H -40.209 61.635 58.504 1.0 14.58 70 A 1 ATOM 1298 C CG . ASN A ? 163 H -40.888 62.090 59.824 1.0 11.02 70 A 1 ATOM 1299 N ND2 . ASN A ? 163 H -41.968 61.387 60.190 1.0 13.6 70 A 1 ATOM 1300 O OD1 . ASN A ? 163 H -40.434 63.015 60.518 1.0 11.87 70 A 1 ATOM 1301 N N . THR A ? 164 B -53.646 25.491 39.763 1.0 25.65 71 A 1 ATOM 1302 C CA . THR A ? 164 B -54.644 24.441 39.800 1.0 26.24 71 A 1 ATOM 1303 C C . THR A ? 164 B -53.861 23.176 39.994 1.0 28.5 71 A 1 ATOM 1304 O O . THR A ? 164 B -53.303 22.613 39.045 1.0 32.38 71 A 1 ATOM 1305 C CB . THR A ? 164 B -55.446 24.412 38.494 1.0 21.87 71 A 1 ATOM 1306 C CG2 . THR A ? 164 B -56.481 23.276 38.512 1.0 24.06 71 A 1 ATOM 1307 O OG1 . THR A ? 164 B -56.121 25.668 38.357 1.0 24.86 71 A 1 ATOM 1308 N N . GLU A ? 165 H -38.640 61.696 55.742 1.0 16.56 71 A 1 ATOM 1309 C CA . GLU A ? 165 H -37.791 61.019 54.765 1.0 19.9 71 A 1 ATOM 1310 C C . GLU A ? 165 H -36.424 61.705 54.680 1.0 22.47 71 A 1 ATOM 1311 O O . GLU A ? 165 H -35.378 61.043 54.646 1.0 21.6 71 A 1 ATOM 1312 C CB . GLU A ? 165 H -38.440 61.026 53.376 1.0 17.48 71 A 1 ATOM 1313 C CG . GLU A ? 165 H -37.613 60.305 52.315 1.0 16.56 71 A 1 ATOM 1314 C CD . GLU A ? 165 H -38.342 60.133 50.987 1.0 23.97 71 A 1 ATOM 1315 O OE1 . GLU A ? 165 H -39.578 59.954 50.976 1.0 17.47 71 A 1 ATOM 1316 O OE2 . GLU A ? 165 H -37.670 60.161 49.940 1.0 25.78 71 A 1 ATOM 1317 N N . PRO A ? 166 B -53.782 22.717 41.245 1.0 30.17 72 A 1 ATOM 1318 C CA . PRO A ? 166 B -53.042 21.504 41.568 1.0 28.82 72 A 1 ATOM 1319 C C . PRO A ? 166 B -53.542 20.251 40.885 1.0 30.86 72 A 1 ATOM 1320 O O . PRO A ? 166 B -54.735 20.115 40.573 1.0 31.45 72 A 1 ATOM 1321 C CB . PRO A ? 166 B -53.173 21.418 43.086 1.0 30.73 72 A 1 ATOM 1322 C CG . PRO A ? 166 B -54.529 22.005 43.325 1.0 28.72 72 A 1 ATOM 1323 C CD . PRO A ? 166 B -54.503 23.222 42.429 1.0 28.84 72 A 1 ATOM 1324 N N . GLN A ? 167 H -36.436 63.034 54.658 1.0 21.13 72 A 1 ATOM 1325 C CA . GLN A ? 167 H -35.200 63.804 54.561 1.0 20.86 72 A 1 ATOM 1326 C C . GLN A ? 167 H -34.284 63.613 55.769 1.0 22.07 72 A 1 ATOM 1327 O O . GLN A ? 167 H -33.059 63.536 55.613 1.0 23.63 72 A 1 ATOM 1328 C CB . GLN A ? 167 H -35.520 65.295 54.378 1.0 26.79 72 A 1 ATOM 1329 C CG . GLN A ? 167 H -34.316 66.158 54.005 1.0 34.13 72 A 1 ATOM 1330 C CD . GLN A ? 167 H -33.581 65.653 52.759 1.0 43.27 72 A 1 ATOM 1331 N NE2 . GLN A ? 167 H -32.324 66.052 52.615 1.0 45.05 72 A 1 ATOM 1332 O OE1 . GLN A ? 167 H -34.142 64.922 51.937 1.0 50.48 72 A 1 ATOM 1333 N N . THR A ? 168 B -52.603 19.342 40.644 1.0 30.05 73 A 1 ATOM 1334 C CA . THR A ? 168 B -52.901 18.052 40.050 1.0 30.74 73 A 1 ATOM 1335 C C . THR A ? 168 B -52.182 17.078 40.949 1.0 31.48 73 A 1 ATOM 1336 O O . THR A ? 168 B -51.456 17.466 41.875 1.0 31.34 73 A 1 ATOM 1337 C CB . THR A ? 168 B -52.333 17.872 38.633 1.0 32.41 73 A 1 ATOM 1338 C CG2 . THR A ? 168 B -52.801 18.982 37.701 1.0 23.15 73 A 1 ATOM 1339 O OG1 . THR A ? 168 B -50.903 17.863 38.702 1.0 37.54 73 A 1 ATOM 1340 N N . SER A ? 169 H -34.855 63.547 56.974 1.0 17.88 73 A 1 ATOM 1341 C CA . SER A ? 169 H -34.031 63.342 58.164 1.0 21.63 73 A 1 ATOM 1342 C C . SER A ? 169 H -33.351 61.978 58.087 1.0 19.49 73 A 1 ATOM 1343 O O . SER A ? 169 H -32.158 61.850 58.390 1.0 21.55 73 A 1 ATOM 1344 C CB . SER A ? 169 H -34.862 63.428 59.447 1.0 20.15 73 A 1 ATOM 1345 O OG . SER A ? 169 H -35.252 64.761 59.693 1.0 36.54 73 A 1 ATOM 1346 N N . GLU A ? 170 B -52.353 15.800 40.666 1.0 32.14 74 A 1 ATOM 1347 C CA . GLU A ? 170 B -51.722 14.791 41.485 1.0 34.49 74 A 1 ATOM 1348 C C . GLU A ? 170 B -50.192 14.762 41.381 1.0 30.54 74 A 1 ATOM 1349 O O . GLU A ? 170 B -49.509 14.520 42.374 1.0 32.96 74 A 1 ATOM 1350 C CB . GLU A ? 170 B -52.314 13.424 41.119 1.0 40.06 74 A 1 ATOM 1351 C CG . GLU A ? 170 B -51.635 12.233 41.761 1.0 50.4 74 A 1 ATOM 1352 C CD . GLU A ? 170 B -52.272 10.914 41.331 1.0 58.66 74 A 1 ATOM 1353 O OE1 . GLU A ? 170 B -52.485 10.715 40.109 1.0 55.81 74 A 1 ATOM 1354 O OE2 . GLU A ? 170 B -52.554 10.077 42.217 1.0 55.76 74 A 1 ATOM 1355 N N . PHE A ? 171 H -34.106 60.958 57.677 1.0 16.63 74 A 1 ATOM 1356 C CA . PHE A ? 171 H -33.534 59.631 57.553 1.0 14.01 74 A 1 ATOM 1357 C C . PHE A ? 171 H -32.487 59.556 56.435 1.0 18.79 74 A 1 ATOM 1358 O O . PHE A ? 171 H -31.490 58.850 56.566 1.0 16.54 74 A 1 ATOM 1359 C CB . PHE A ? 171 H -34.645 58.596 57.383 1.0 16.72 74 A 1 ATOM 1360 C CG . PHE A ? 171 H -35.365 58.300 58.670 1.0 16.88 74 A 1 ATOM 1361 C CD1 . PHE A ? 171 H -34.873 57.342 59.559 1.0 22.63 74 A 1 ATOM 1362 C CD2 . PHE A ? 171 H -36.478 59.040 59.041 1.0 13.14 74 A 1 ATOM 1363 C CE1 . PHE A ? 171 H -35.489 57.127 60.804 1.0 19.97 74 A 1 ATOM 1364 C CE2 . PHE A ? 171 H -37.097 58.840 60.273 1.0 20.14 74 A 1 ATOM 1365 C CZ . PHE A ? 171 H -36.605 57.878 61.161 1.0 20.79 74 A 1 ATOM 1366 N N . THR A ? 172 B -49.650 15.062 40.208 1.0 26.73 75 A 1 ATOM 1367 C CA . THR A ? 172 B -48.206 14.957 40.023 1.0 28.72 75 A 1 ATOM 1368 C C . THR A ? 172 B -47.331 16.207 39.839 1.0 28.11 75 A 1 ATOM 1369 O O . THR A ? 172 B -46.108 16.104 39.913 1.0 30.69 75 A 1 ATOM 1370 C CB . THR A ? 172 B -47.898 13.972 38.860 1.0 27.13 75 A 1 ATOM 1371 C CG2 . THR A ? 172 B -48.399 12.584 39.190 1.0 28.92 75 A 1 ATOM 1372 O OG1 . THR A ? 172 B -48.531 14.429 37.658 1.0 28.34 75 A 1 ATOM 1373 N N . ARG A ? 173 H -32.690 60.304 55.351 1.0 19.58 75 A 1 ATOM 1374 C CA . ARG A ? 173 H -31.705 60.301 54.272 1.0 20.72 75 A 1 ATOM 1375 C C . ARG A ? 173 H -30.369 60.773 54.867 1.0 21.72 75 A 1 ATOM 1376 O O . ARG A ? 173 H -29.319 60.178 54.620 1.0 18.41 75 A 1 ATOM 1377 C CB . ARG A ? 173 H -32.129 61.255 53.145 1.0 19.73 75 A 1 ATOM 1378 C CG . ARG A ? 173 H -31.024 61.601 52.144 1.0 28.74 75 A 1 ATOM 1379 C CD . ARG A ? 173 H -31.500 62.688 51.157 1.0 38.72 75 A 1 ATOM 1380 N NE . ARG A ? 173 H -32.680 62.245 50.420 1.0 41.16 75 A 1 ATOM 1381 C CZ . ARG A ? 173 H -32.644 61.684 49.216 1.0 49.86 75 A 1 ATOM 1382 N NH1 . ARG A ? 173 H -31.484 61.508 48.599 1.0 51.29 75 A 1 ATOM 1383 N NH2 . ARG A ? 173 H -33.768 61.271 48.641 1.0 51.84 75 A 1 ATOM 1384 N N . ASP A ? 174 B -47.933 17.366 39.599 1.0 27.97 76 A 1 ATOM 1385 C CA . ASP A ? 174 B -47.161 18.598 39.431 1.0 27.9 76 A 1 ATOM 1386 C C . ASP A ? 174 B -46.518 19.015 40.754 1.0 29.95 76 A 1 ATOM 1387 O O . ASP A ? 174 B -47.190 19.052 41.793 1.0 28.93 76 A 1 ATOM 1388 C CB . ASP A ? 174 B -48.060 19.750 38.955 1.0 28.24 76 A 1 ATOM 1389 C CG . ASP A ? 174 B -48.446 19.636 37.492 1.0 32.25 76 A 1 ATOM 1390 O OD1 . ASP A ? 174 B -47.660 19.056 36.709 1.0 29.39 76 A 1 ATOM 1391 O OD2 . ASP A ? 174 B -49.529 20.151 37.119 1.0 37.58 76 A 1 ATOM 1392 N N . VAL A ? 175 H -30.431 61.855 55.638 1.0 20.39 76 A 1 ATOM 1393 C CA . VAL A ? 175 H -29.254 62.419 56.283 1.0 20.36 76 A 1 ATOM 1394 C C . VAL A ? 175 H -28.686 61.443 57.299 1.0 21.93 76 A 1 ATOM 1395 O O . VAL A ? 175 H -27.485 61.163 57.286 1.0 22.02 76 A 1 ATOM 1396 C CB . VAL A ? 175 H -29.589 63.754 56.985 1.0 24.1 76 A 1 ATOM 1397 C CG1 . VAL A ? 175 H -28.366 64.291 57.716 1.0 19.03 76 A 1 ATOM 1398 C CG2 . VAL A ? 175 H -30.050 64.776 55.938 1.0 20.49 76 A 1 ATOM 1399 N N . THR A ? 176 B -45.223 19.322 40.734 1.0 25.9 77 A 1 ATOM 1400 C CA . THR A ? 176 B -44.580 19.754 41.956 1.0 27.15 77 A 1 ATOM 1401 C C . THR A ? 176 B -44.428 21.263 41.931 1.0 24.07 77 A 1 ATOM 1402 O O . THR A ? 176 B -44.183 21.860 40.882 1.0 24.64 77 A 1 ATOM 1403 C CB . THR A ? 176 B -43.185 19.129 42.139 1.0 30.91 77 A 1 ATOM 1404 C CG2 . THR A ? 176 B -43.191 17.702 41.705 1.0 23.55 77 A 1 ATOM 1405 O OG1 . THR A ? 176 B -42.237 19.845 41.355 1.0 44.78 77 A 1 ATOM 1406 N N . ASP A ? 177 H -29.537 60.910 58.171 1.0 21.32 77 A 1 ATOM 1407 C CA . ASP A ? 177 H -29.052 59.958 59.164 1.0 21.76 77 A 1 ATOM 1408 C C . ASP A ? 177 H -28.312 58.766 58.553 1.0 21.86 77 A 1 ATOM 1409 O O . ASP A ? 177 H -27.296 58.326 59.095 1.0 19.42 77 A 1 ATOM 1410 C CB . ASP A ? 177 H -30.189 59.483 60.067 1.0 17.84 77 A 1 ATOM 1411 C CG . ASP A ? 177 H -30.578 60.541 61.097 1.0 25.59 77 A 1 ATOM 1412 O OD1 . ASP A ? 177 H -29.672 61.310 61.505 1.0 22.13 77 A 1 ATOM 1413 O OD2 . ASP A ? 177 H -31.765 60.604 61.500 1.0 26.26 77 A 1 ATOM 1414 N N . TYR A ? 178 B -44.616 21.894 43.080 1.0 21.74 78 A 1 ATOM 1415 C CA . TYR A ? 178 B -44.454 23.333 43.158 1.0 21.42 78 A 1 ATOM 1416 C C . TYR A ? 178 B -43.399 23.643 44.174 1.0 20.75 78 A 1 ATOM 1417 O O . TYR A ? 178 B -43.132 22.845 45.074 1.0 22.07 78 A 1 ATOM 1418 C CB . TYR A ? 178 B -45.755 24.025 43.540 1.0 21.39 78 A 1 ATOM 1419 C CG . TYR A ? 178 B -46.749 24.016 42.419 1.0 17.84 78 A 1 ATOM 1420 C CD1 . TYR A ? 178 B -47.550 22.901 42.181 1.0 23.03 78 A 1 ATOM 1421 C CD2 . TYR A ? 178 B -46.844 25.100 41.549 1.0 21.39 78 A 1 ATOM 1422 C CE1 . TYR A ? 178 B -48.423 22.868 41.099 1.0 25.43 78 A 1 ATOM 1423 C CE2 . TYR A ? 178 B -47.717 25.078 40.461 1.0 26.13 78 A 1 ATOM 1424 C CZ . TYR A ? 178 B -48.500 23.956 40.244 1.0 26.69 78 A 1 ATOM 1425 O OH . TYR A ? 178 B -49.343 23.925 39.160 1.0 33.48 78 A 1 ATOM 1426 N N . LEU A ? 179 H -28.796 58.248 57.428 1.0 18.68 78 A 1 ATOM 1427 C CA . LEU A ? 179 H -28.093 57.144 56.792 1.0 18.43 78 A 1 ATOM 1428 C C . LEU A ? 179 H -26.657 57.527 56.402 1.0 20.01 78 A 1 ATOM 1429 O O . LEU A ? 179 H -25.736 56.717 56.536 1.0 21.36 78 A 1 ATOM 1430 C CB . LEU A ? 179 H -28.847 56.672 55.556 1.0 15.65 78 A 1 ATOM 1431 C CG . LEU A ? 179 H -30.125 55.858 55.825 1.0 14.94 78 A 1 ATOM 1432 C CD1 . LEU A ? 179 H -31.100 56.009 54.672 1.0 17.63 78 A 1 ATOM 1433 C CD2 . LEU A ? 179 H -29.766 54.404 56.034 1.0 10.82 78 A 1 ATOM 1434 N N . ALA A ? 180 B -42.781 24.803 44.029 1.0 21.09 79 A 1 ATOM 1435 C CA . ALA A ? 180 B -41.750 25.187 44.969 1.0 23.96 79 A 1 ATOM 1436 C C . ALA A ? 180 B -41.599 26.681 44.989 1.0 21.71 79 A 1 ATOM 1437 O O . ALA A ? 180 B -42.095 27.395 44.111 1.0 18.42 79 A 1 ATOM 1438 C CB . ALA A ? 180 B -40.407 24.526 44.588 1.0 27.39 79 A 1 ATOM 1439 N N . ARG A ? 181 H -26.469 58.743 55.898 1.0 23.08 79 A 1 ATOM 1440 C CA . ARG A ? 181 H -25.134 59.191 55.514 1.0 25.66 79 A 1 ATOM 1441 C C . ARG A ? 181 H -24.292 59.353 56.767 1.0 25.7 79 A 1 ATOM 1442 O O . ARG A ? 181 H -23.126 58.981 56.788 1.0 24.56 79 A 1 ATOM 1443 C CB . ARG A ? 181 H -25.181 60.530 54.774 1.0 29.64 79 A 1 ATOM 1444 C CG . ARG A ? 181 H -25.899 60.497 53.429 1.0 44.49 79 A 1 ATOM 1445 C CD . ARG A ? 181 H -25.547 61.738 52.603 1.0 54.4 79 A 1 ATOM 1446 N NE . ARG A ? 181 H -25.816 62.972 53.340 1.0 63.6 79 A 1 ATOM 1447 C CZ . ARG A ? 181 H -26.942 63.673 53.252 1.0 59.69 79 A 1 ATOM 1448 N NH1 . ARG A ? 181 H -27.920 63.272 52.444 1.0 58.06 79 A 1 ATOM 1449 N NH2 . ARG A ? 181 H -27.095 64.767 53.988 1.0 59.44 79 A 1 ATOM 1450 N N . CYS A ? 182 B -40.922 27.160 46.019 1.0 16.55 80 A 1 ATOM 1451 C CA . CYS A ? 182 B -40.671 28.572 46.135 1.0 17.26 80 A 1 ATOM 1452 C C . CYS A ? 182 B -39.179 28.664 46.336 1.0 17.43 80 A 1 ATOM 1453 O O . CYS A ? 182 B -38.632 27.951 47.185 1.0 17.59 80 A 1 ATOM 1454 C CB . CYS A ? 182 B -41.398 29.153 47.334 1.0 16.3 80 A 1 ATOM 1455 S SG . CYS A ? 182 B -41.155 30.940 47.478 1.0 19.67 80 A 1 ATOM 1456 N N . THR A ? 183 H -24.895 59.908 57.811 1.0 23.17 80 A 1 ATOM 1457 C CA . THR A ? 183 H -24.191 60.122 59.066 1.0 25.53 80 A 1 ATOM 1458 C C . THR A ? 183 H -23.729 58.810 59.669 1.0 25.05 80 A 1 ATOM 1459 O O . THR A ? 183 H -22.603 58.703 60.155 1.0 22.92 80 A 1 ATOM 1460 C CB . THR A ? 183 H -25.086 60.819 60.098 1.0 26.35 80 A 1 ATOM 1461 C CG2 . THR A ? 183 H -24.321 61.084 61.373 1.0 28.23 80 A 1 ATOM 1462 O OG1 . THR A ? 183 H -25.542 62.060 59.565 1.0 32.72 80 A 1 ATOM 1463 N N . ARG A ? 184 B -38.527 29.524 45.553 1.0 16.7 81 A 1 ATOM 1464 C CA . ARG A ? 184 B -37.078 29.697 45.632 1.0 18.21 81 A 1 ATOM 1465 C C . ARG A ? 184 B -36.745 31.100 46.116 1.0 18.17 81 A 1 ATOM 1466 O O . ARG A ? 184 B -37.232 32.095 45.574 1.0 18.94 81 A 1 ATOM 1467 C CB . ARG A ? 184 B -36.433 29.400 44.267 1.0 21.0 81 A 1 ATOM 1468 C CG . ARG A ? 184 B -34.944 29.746 44.157 1.0 28.46 81 A 1 ATOM 1469 C CD . ARG A ? 184 B -34.169 28.752 43.282 1.0 34.14 81 A 1 ATOM 1470 N NE . ARG A ? 184 B -34.745 28.522 41.960 1.0 42.36 81 A 1 ATOM 1471 C CZ . ARG A ? 184 B -34.682 29.374 40.939 1.0 50.39 81 A 1 ATOM 1472 N NH1 . ARG A ? 184 B -34.062 30.537 41.070 1.0 55.16 81 A 1 ATOM 1473 N NH2 . ARG A ? 184 B -35.240 29.063 39.775 1.0 43.13 81 A 1 ATOM 1474 N N . LEU A ? 185 H -24.586 57.794 59.631 1.0 24.47 81 A 1 ATOM 1475 C CA . LEU A ? 185 H -24.207 56.525 60.223 1.0 23.76 81 A 1 ATOM 1476 C C . LEU A ? 185 H -23.096 55.799 59.465 1.0 26.12 81 A 1 ATOM 1477 O O . LEU A ? 185 H -22.336 55.038 60.073 1.0 22.17 81 A 1 ATOM 1478 C CB . LEU A ? 185 H -25.435 55.635 60.407 1.0 22.09 81 A 1 ATOM 1479 C CG . LEU A ? 185 H -26.406 56.182 61.468 1.0 25.26 81 A 1 ATOM 1480 C CD1 . LEU A ? 185 H -27.522 55.192 61.694 1.0 19.3 81 A 1 ATOM 1481 C CD2 . LEU A ? 185 H -25.679 56.435 62.787 1.0 21.66 81 A 1 ATOM 1482 N N . VAL A ? 186 B -35.908 31.179 47.142 1.0 16.13 82 A 1 ATOM 1483 C CA . VAL A ? 186 B -35.581 32.458 47.731 1.0 15.85 82 A 1 ATOM 1484 C C . VAL A ? 186 B -34.091 32.756 47.680 1.0 17.08 82 A 1 ATOM 1485 O O . VAL A ? 186 B -33.278 31.916 48.053 1.0 20.35 82 A 1 ATOM 1486 C CB . VAL A ? 186 B -36.048 32.484 49.219 1.0 16.79 82 A 1 ATOM 1487 C CG1 . VAL A ? 186 B -35.668 33.802 49.890 1.0 12.71 82 A 1 ATOM 1488 C CG2 . VAL A ? 186 B -37.546 32.285 49.287 1.0 18.33 82 A 1 ATOM 1489 N N . LEU A ? 187 H -22.993 56.038 58.155 1.0 25.08 82 A 1 ATOM 1490 C CA . LEU A ? 187 H -21.933 55.422 57.355 1.0 28.66 82 A 1 ATOM 1491 C C . LEU A ? 187 H -20.614 55.835 57.972 1.0 30.81 82 A 1 ATOM 1492 O O . LEU A ? 187 H -19.716 55.016 58.153 1.0 31.21 82 A 1 ATOM 1493 C CB . LEU A ? 187 H -21.946 55.921 55.908 1.0 31.31 82 A 1 ATOM 1494 C CG . LEU A ? 187 H -22.797 55.210 54.862 1.0 35.61 82 A 1 ATOM 1495 C CD1 . LEU A ? 187 H -22.434 55.784 53.490 1.0 35.99 82 A 1 ATOM 1496 C CD2 . LEU A ? 187 H -22.537 53.716 54.885 1.0 31.16 82 A 1 ATOM 1497 N N . LYS A ? 188 B -33.742 33.949 47.211 1.0 16.66 83 A 1 ATOM 1498 C CA . LYS A ? 188 B -32.336 34.366 47.174 1.0 19.79 83 A 1 ATOM 1499 C C . LYS A ? 188 B -32.186 35.490 48.182 1.0 17.07 83 A 1 ATOM 1500 O O . LYS A ? 188 B -32.931 36.462 48.120 1.0 18.04 83 A 1 ATOM 1501 C CB . LYS A ? 188 B -31.930 34.888 45.783 1.0 24.07 83 A 1 ATOM 1502 C CG . LYS A ? 188 B -30.481 35.396 45.762 1.0 29.24 83 A 1 ATOM 1503 C CD . LYS A ? 188 B -29.961 35.731 44.366 1.0 33.33 83 A 1 ATOM 1504 C CE . LYS A ? 188 B -28.540 36.282 44.476 1.0 43.83 83 A 1 ATOM 1505 N NZ . LYS A ? 188 B -27.979 36.758 43.177 1.0 55.59 83 A 1 ATOM 1506 N N . GLY A ? 189 H -20.513 57.123 58.282 1.0 32.33 83 A 1 ATOM 1507 C CA . GLY A ? 189 H -19.311 57.651 58.897 1.0 33.66 83 A 1 ATOM 1508 C C . GLY A ? 189 H -19.145 57.095 60.294 1.0 33.68 83 A 1 ATOM 1509 O O . GLY A ? 189 H -18.075 56.592 60.653 1.0 35.35 83 A 1 ATOM 1510 N N . HIS A ? 190 B -31.233 35.365 49.110 1.0 15.87 84 A 1 ATOM 1511 C CA . HIS A ? 190 B -31.012 36.402 50.123 1.0 20.89 84 A 1 ATOM 1512 C C . HIS A ? 190 B -29.543 36.402 50.569 1.0 21.9 84 A 1 ATOM 1513 O O . HIS A ? 190 B -28.928 35.346 50.709 1.0 23.58 84 A 1 ATOM 1514 C CB . HIS A ? 190 B -31.942 36.160 51.326 1.0 17.8 84 A 1 ATOM 1515 C CG . HIS A ? 190 B -31.890 37.237 52.365 1.0 17.97 84 A 1 ATOM 1516 C CD2 . HIS A ? 190 B -32.525 38.430 52.444 1.0 15.5 84 A 1 ATOM 1517 N ND1 . HIS A ? 190 B -31.120 37.138 53.506 1.0 23.17 84 A 1 ATOM 1518 C CE1 . HIS A ? 190 B -31.287 38.223 54.240 1.0 19.5 84 A 1 ATOM 1519 N NE2 . HIS A ? 190 B -32.135 39.023 53.619 1.0 17.99 84 A 1 ATOM 1520 N N . ALA A ? 191 H -20.206 57.171 61.086 1.0 31.46 84 A 1 ATOM 1521 C CA . ALA A ? 191 H -20.164 56.674 62.456 1.0 29.67 84 A 1 ATOM 1522 C C . ALA A ? 191 H -19.673 55.233 62.528 1.0 28.75 84 A 1 ATOM 1523 O O . ALA A ? 191 H -19.006 54.858 63.485 1.0 29.52 84 A 1 ATOM 1524 C CB . ALA A ? 191 H -21.553 56.786 63.111 1.0 24.54 84 A 1 ATOM 1525 N N . ALA A ? 192 B -29.000 37.590 50.797 1.0 21.82 85 A 1 ATOM 1526 C CA . ALA A ? 192 B -27.599 37.743 51.189 1.0 25.93 85 A 1 ATOM 1527 C C . ALA A ? 192 B -27.123 36.887 52.356 1.0 26.58 85 A 1 ATOM 1528 O O . ALA A ? 192 B -25.912 36.660 52.511 1.0 29.33 85 A 1 ATOM 1529 C CB . ALA A ? 192 B -27.313 39.204 51.480 1.0 27.72 85 A 1 ATOM 1530 N N . TYR A ? 193 H -20.008 54.411 61.535 1.0 25.72 85 A 1 ATOM 1531 C CA . TYR A ? 193 H -19.562 53.022 61.569 1.0 24.17 85 A 1 ATOM 1532 C C . TYR A ? 193 H -18.443 52.697 60.595 1.0 20.85 85 A 1 ATOM 1533 O O . TYR A ? 193 H -18.127 51.530 60.403 1.0 21.84 85 A 1 ATOM 1534 C CB . TYR A ? 193 H -20.719 52.057 61.300 1.0 20.12 85 A 1 ATOM 1535 C CG . TYR A ? 193 H -21.752 52.004 62.389 1.0 22.96 85 A 1 ATOM 1536 C CD1 . TYR A ? 193 H -22.799 52.928 62.427 1.0 19.92 85 A 1 ATOM 1537 C CD2 . TYR A ? 193 H -21.704 51.013 63.373 1.0 28.27 85 A 1 ATOM 1538 C CE1 . TYR A ? 193 H -23.776 52.866 63.415 1.0 22.54 85 A 1 ATOM 1539 C CE2 . TYR A ? 193 H -22.685 50.938 64.377 1.0 26.26 85 A 1 ATOM 1540 C CZ . TYR A ? 193 H -23.716 51.875 64.388 1.0 23.47 85 A 1 ATOM 1541 O OH . TYR A ? 193 H -24.665 51.853 65.377 1.0 23.72 85 A 1 ATOM 1542 N N . SER A ? 194 B -28.054 36.417 53.182 1.0 25.32 86 A 1 ATOM 1543 C CA . SER A ? 194 B -27.694 35.594 54.335 1.0 26.86 86 A 1 ATOM 1544 C C . SER A ? 194 B -27.318 34.162 53.968 1.0 25.21 86 A 1 ATOM 1545 O O . SER A ? 194 B -26.757 33.445 54.786 1.0 27.4 86 A 1 ATOM 1546 C CB . SER A ? 194 B -28.844 35.562 55.365 1.0 27.24 86 A 1 ATOM 1547 O OG . SER A ? 194 B -29.962 34.832 54.888 1.0 20.95 86 A 1 ATOM 1548 N N . ASN A ? 195 H -17.864 53.715 59.972 1.0 24.78 86 A 1 ATOM 1549 C CA . ASN A ? 195 H -16.775 53.505 59.012 1.0 29.04 86 A 1 ATOM 1550 C C . ASN A ? 195 H -17.181 52.457 57.969 1.0 32.88 86 A 1 ATOM 1551 O O . ASN A ? 195 H -16.526 51.418 57.801 1.0 33.1 86 A 1 ATOM 1552 C CB . ASN A ? 195 H -15.509 53.046 59.757 1.0 25.85 86 A 1 ATOM 1553 C CG . ASN A ? 195 H -14.287 52.993 58.848 1.0 25.22 86 A 1 ATOM 1554 N ND2 . ASN A ? 195 H -13.474 51.960 59.007 1.0 25.06 86 A 1 ATOM 1555 O OD1 . ASN A ? 195 H -14.082 53.880 58.024 1.0 26.05 86 A 1 ATOM 1556 N N . MET A ? 196 B -27.637 33.746 52.748 1.0 27.04 87 A 1 ATOM 1557 C CA . MET A ? 196 B -27.332 32.393 52.304 1.0 26.92 87 A 1 ATOM 1558 C C . MET A ? 196 B -26.435 32.437 51.070 1.0 29.06 87 A 1 ATOM 1559 O O . MET A ? 196 B -26.629 33.277 50.196 1.0 28.98 87 A 1 ATOM 1560 C CB . MET A ? 196 B -28.622 31.647 51.960 1.0 25.07 87 A 1 ATOM 1561 C CG . MET A ? 196 B -29.712 31.746 53.016 1.0 25.71 87 A 1 ATOM 1562 S SD . MET A ? 196 B -31.241 30.920 52.530 1.0 30.96 87 A 1 ATOM 1563 C CE . MET A ? 196 B -31.849 32.007 51.248 1.0 13.88 87 A 1 ATOM 1564 N N . GLN A ? 197 H -18.274 52.723 57.269 1.0 33.5 87 A 1 ATOM 1565 C CA . GLN A ? 197 H -18.749 51.780 56.273 1.0 30.79 87 A 1 ATOM 1566 C C . GLN A ? 197 H -18.683 52.368 54.876 1.0 28.48 87 A 1 ATOM 1567 O O . GLN A ? 197 H -18.751 53.579 54.704 1.0 28.71 87 A 1 ATOM 1568 C CB . GLN A ? 197 H -20.185 51.365 56.595 1.0 31.02 87 A 1 ATOM 1569 C CG . GLN A ? 197 H -20.361 50.680 57.939 1.0 27.23 87 A 1 ATOM 1570 C CD . GLN A ? 197 H -21.827 50.471 58.274 1.0 28.86 87 A 1 ATOM 1571 N NE2 . GLN A ? 197 H -22.195 49.254 58.622 1.0 24.88 87 A 1 ATOM 1572 O OE1 . GLN A ? 197 H -22.612 51.407 58.222 1.0 18.03 87 A 1 ATOM 1573 N N . ALA A ? 198 B -25.471 31.516 51.004 1.0 30.99 88 A 1 ATOM 1574 C CA . ALA A ? 198 B -24.521 31.434 49.886 1.0 32.41 88 A 1 ATOM 1575 C C . ALA A ? 198 B -25.209 31.077 48.577 1.0 33.61 88 A 1 ATOM 1576 O O . ALA A ? 198 B -24.767 31.471 47.506 1.0 34.3 88 A 1 ATOM 1577 C CB . ALA A ? 198 B -23.447 30.403 50.188 1.0 31.31 88 A 1 ATOM 1578 N N . SER A ? 199 H -18.566 51.482 53.892 1.0 31.44 88 A 1 ATOM 1579 C CA . SER A ? 199 H -18.484 51.848 52.478 1.0 35.89 88 A 1 ATOM 1580 C C . SER A ? 199 H -19.698 52.620 51.968 1.0 36.77 88 A 1 ATOM 1581 O O . SER A ? 199 H -20.811 52.430 52.454 1.0 40.38 88 A 1 ATOM 1582 C CB . SER A ? 199 H -18.318 50.579 51.645 1.0 34.67 88 A 1 ATOM 1583 O OG . SER A ? 199 H -18.407 50.871 50.269 1.0 45.51 88 A 1 ATOM 1584 N N . GLU A ? 200 B -26.290 30.318 48.666 1.0 33.13 89 A 1 ATOM 1585 C CA . GLU A ? 200 B -27.028 29.943 47.474 1.0 32.62 89 A 1 ATOM 1586 C C . GLU A ? 200 B -28.514 30.039 47.748 1.0 30.25 89 A 1 ATOM 1587 O O . GLU A ? 200 B -28.936 30.017 48.899 1.0 27.67 89 A 1 ATOM 1588 C CB . GLU A ? 200 B -26.669 28.518 47.060 1.0 38.83 89 A 1 ATOM 1589 C CG . GLU A ? 200 B -25.342 28.422 46.338 1.0 52.74 89 A 1 ATOM 1590 C CD . GLU A ? 200 B -24.780 27.014 46.344 1.0 61.87 89 A 1 ATOM 1591 O OE1 . GLU A ? 200 B -24.461 26.515 47.445 1.0 61.98 89 A 1 ATOM 1592 O OE2 . GLU A ? 200 B -24.659 26.409 45.254 1.0 66.12 89 A 1 ATOM 1593 N N . LYS A ? 201 H -19.487 53.493 50.986 1.0 38.24 89 A 1 ATOM 1594 C CA . LYS A ? 201 H -20.590 54.253 50.417 1.0 35.21 89 A 1 ATOM 1595 C C . LYS A ? 201 H -21.340 53.371 49.430 1.0 34.9 89 A 1 ATOM 1596 O O . LYS A ? 201 H -22.404 53.747 48.939 1.0 35.63 89 A 1 ATOM 1597 C CB . LYS A ? 201 H -20.097 55.494 49.673 1.0 42.6 89 A 1 ATOM 1598 C CG . LYS A ? 201 H -19.764 56.709 50.531 1.0 52.28 89 A 1 ATOM 1599 C CD . LYS A ? 201 H -20.029 57.998 49.740 1.0 59.63 89 A 1 ATOM 1600 C CE . LYS A ? 201 H -19.523 59.261 50.441 1.0 63.17 89 A 1 ATOM 1601 N NZ . LYS A ? 201 H -18.082 59.529 50.168 1.0 68.74 89 A 1 ATOM 1602 N N . PRO A ? 202 B -29.326 30.140 46.687 1.0 27.67 90 A 1 ATOM 1603 C CA . PRO A ? 202 B -30.778 30.239 46.842 1.0 27.87 90 A 1 ATOM 1604 C C . PRO A ? 202 B -31.331 29.021 47.559 1.0 27.84 90 A 1 ATOM 1605 O O . PRO A ? 202 B -30.834 27.902 47.384 1.0 25.29 90 A 1 ATOM 1606 C CB . PRO A ? 202 B -31.275 30.334 45.397 1.0 27.18 90 A 1 ATOM 1607 C CG . PRO A ? 202 B -30.134 31.034 44.695 1.0 30.63 90 A 1 ATOM 1608 C CD . PRO A ? 202 B -28.938 30.288 45.273 1.0 24.35 90 A 1 ATOM 1609 N N . GLY A ? 203 H -20.780 52.203 49.138 1.0 31.27 90 A 1 ATOM 1610 C CA . GLY A ? 203 H -21.419 51.303 48.200 1.0 30.45 90 A 1 ATOM 1611 C C . GLY A ? 203 H -22.296 50.244 48.842 1.0 29.43 90 A 1 ATOM 1612 O O . GLY A ? 203 H -22.916 49.439 48.145 1.0 29.17 90 A 1 ATOM 1613 N N . LYS A ? 204 B -32.357 29.239 48.378 1.0 26.6 91 A 1 ATOM 1614 C CA . LYS A ? 204 B -32.972 28.136 49.097 1.0 24.98 91 A 1 ATOM 1615 C C . LYS A ? 204 B -34.279 27.762 48.394 1.0 24.15 91 A 1 ATOM 1616 O O . LYS A ? 204 B -35.156 28.607 48.200 1.0 23.82 91 A 1 ATOM 1617 C CB . LYS A ? 204 B -33.239 28.534 50.558 1.0 23.06 91 A 1 ATOM 1618 C CG . LYS A ? 204 B -33.899 27.439 51.410 1.0 30.2 91 A 1 ATOM 1619 C CD . LYS A ? 204 B -33.041 26.166 51.459 1.0 41.69 91 A 1 ATOM 1620 C CE . LYS A ? 204 B -33.710 25.065 52.276 1.0 44.59 91 A 1 ATOM 1621 N NZ . LYS A ? 204 B -32.970 23.769 52.235 1.0 46.66 91 A 1 ATOM 1622 N N . GLY A ? 205 H -22.363 50.234 50.169 1.0 26.15 91 A 1 ATOM 1623 C CA . GLY A ? 205 H -23.169 49.228 50.832 1.0 25.46 91 A 1 ATOM 1624 C C . GLY A ? 205 H -24.570 49.713 51.160 1.0 23.46 91 A 1 ATOM 1625 O O . GLY A ? 205 H -24.800 50.905 51.336 1.0 23.56 91 A 1 ATOM 1626 N N . THR A ? 206 B -34.413 26.507 47.990 1.0 23.48 92 A 1 ATOM 1627 C CA . THR A ? 206 B -35.647 26.095 47.339 1.0 24.69 92 A 1 ATOM 1628 C C . THR A ? 206 B -36.439 25.244 48.319 1.0 25.17 92 A 1 ATOM 1629 O O . THR A ? 206 B -35.898 24.324 48.930 1.0 23.6 92 A 1 ATOM 1630 C CB . THR A ? 206 B -35.361 25.304 46.051 1.0 27.66 92 A 1 ATOM 1631 C CG2 . THR A ? 206 B -36.660 24.801 45.433 1.0 22.4 92 A 1 ATOM 1632 O OG1 . THR A ? 206 B -34.706 26.162 45.108 1.0 21.51 92 A 1 ATOM 1633 N N . SER A ? 207 H -25.511 48.783 51.233 1.0 21.78 92 A 1 ATOM 1634 C CA . SER A ? 207 H -26.884 49.137 51.571 1.0 22.21 92 A 1 ATOM 1635 C C . SER A ? 207 H -27.046 49.031 53.093 1.0 20.39 92 A 1 ATOM 1636 O O . SER A ? 207 H -26.529 48.112 53.706 1.0 16.91 92 A 1 ATOM 1637 C CB . SER A ? 207 H -27.864 48.181 50.891 1.0 22.99 92 A 1 ATOM 1638 O OG . SER A ? 207 H -29.191 48.456 51.323 1.0 24.32 92 A 1 ATOM 1639 N N . VAL A ? 208 B -37.715 25.573 48.486 1.0 22.72 93 A 1 ATOM 1640 C CA . VAL A ? 208 B -38.586 24.842 49.409 1.0 19.51 93 A 1 ATOM 1641 C C . VAL A ? 208 B -39.765 24.336 48.618 1.0 18.96 93 A 1 ATOM 1642 O O . VAL A ? 208 B -40.486 25.117 48.002 1.0 15.35 93 A 1 ATOM 1643 C CB . VAL A ? 208 B -39.090 25.757 50.558 1.0 22.97 93 A 1 ATOM 1644 C CG1 . VAL A ? 208 B -40.186 25.052 51.384 1.0 14.6 93 A 1 ATOM 1645 C CG2 . VAL A ? 208 B -37.919 26.123 51.466 1.0 18.89 93 A 1 ATOM 1646 N N . HIS A ? 209 H -27.755 49.973 53.699 1.0 20.0 93 A 1 ATOM 1647 C CA . HIS A ? 209 H -27.969 49.943 55.144 1.0 18.95 93 A 1 ATOM 1648 C C . HIS A ? 209 H -29.400 50.321 55.468 1.0 17.82 93 A 1 ATOM 1649 O O . HIS A ? 209 H -30.081 50.968 54.663 1.0 17.63 93 A 1 ATOM 1650 C CB . HIS A ? 209 H -26.982 50.878 55.836 1.0 14.98 93 A 1 ATOM 1651 C CG . HIS A ? 209 H -25.563 50.434 55.676 1.0 18.81 93 A 1 ATOM 1652 C CD2 . HIS A ? 209 H -24.599 50.824 54.807 1.0 19.2 93 A 1 ATOM 1653 N ND1 . HIS A ? 209 H -25.047 49.359 56.369 1.0 18.98 93 A 1 ATOM 1654 C CE1 . HIS A ? 209 H -23.826 49.104 55.929 1.0 23.34 93 A 1 ATOM 1655 N NE2 . HIS A ? 209 H -23.531 49.977 54.981 1.0 24.03 93 A 1 ATOM 1656 N N . TYR A ? 210 B -39.961 23.023 48.642 1.0 20.15 94 A 1 ATOM 1657 C CA . TYR A ? 210 B -41.046 22.412 47.894 1.0 22.17 94 A 1 ATOM 1658 C C . TYR A ? 210 B -42.332 22.358 48.676 1.0 23.59 94 A 1 ATOM 1659 O O . TYR A ? 210 B -42.345 22.179 49.898 1.0 24.81 94 A 1 ATOM 1660 C CB . TYR A ? 210 B -40.676 20.987 47.449 1.0 22.02 94 A 1 ATOM 1661 C CG . TYR A ? 210 B -39.541 20.954 46.453 1.0 32.07 94 A 1 ATOM 1662 C CD1 . TYR A ? 210 B -38.223 21.153 46.870 1.0 29.51 94 A 1 ATOM 1663 C CD2 . TYR A ? 210 B -39.791 20.840 45.079 1.0 28.07 94 A 1 ATOM 1664 C CE1 . TYR A ? 210 B -37.179 21.248 45.939 1.0 36.38 94 A 1 ATOM 1665 C CE2 . TYR A ? 210 B -38.760 20.937 44.144 1.0 33.11 94 A 1 ATOM 1666 C CZ . TYR A ? 210 B -37.455 21.147 44.581 1.0 34.19 94 A 1 ATOM 1667 O OH . TYR A ? 210 B -36.430 21.300 43.671 1.0 32.82 94 A 1 ATOM 1668 N N . THR A ? 211 H -29.839 49.927 56.657 1.0 18.31 94 A 1 ATOM 1669 C CA . THR A ? 211 H -31.211 50.160 57.100 1.0 17.88 94 A 1 ATOM 1670 C C . THR A ? 211 H -31.323 50.787 58.480 1.0 20.04 94 A 1 ATOM 1671 O O . THR A ? 211 H -30.595 50.424 59.425 1.0 19.76 94 A 1 ATOM 1672 C CB . THR A ? 211 H -31.988 48.807 57.156 1.0 22.58 94 A 1 ATOM 1673 C CG2 . THR A ? 211 H -33.440 49.016 57.561 1.0 26.76 94 A 1 ATOM 1674 O OG1 . THR A ? 211 H -31.956 48.180 55.868 1.0 23.9 94 A 1 ATOM 1675 N N . TRP A ? 212 B -43.422 22.502 47.944 1.0 21.98 95 A 1 ATOM 1676 C CA . TRP A ? 212 B -44.732 22.438 48.528 1.0 23.2 95 A 1 ATOM 1677 C C . TRP A ? 212 B -45.049 20.979 48.799 1.0 27.01 95 A 1 ATOM 1678 O O . TRP A ? 212 B -44.897 20.133 47.923 1.0 21.39 95 A 1 ATOM 1679 C CB . TRP A ? 212 B -45.758 22.976 47.547 1.0 22.38 95 A 1 ATOM 1680 C CG . TRP A ? 212 B -47.167 22.807 48.013 1.0 24.95 95 A 1 ATOM 1681 C CD1 . TRP A ? 212 B -47.682 23.164 49.229 1.0 20.65 95 A 1 ATOM 1682 C CD2 . TRP A ? 212 B -48.268 22.331 47.233 1.0 22.56 95 A 1 ATOM 1683 C CE2 . TRP A ? 212 B -49.421 22.435 48.036 1.0 22.71 95 A 1 ATOM 1684 C CE3 . TRP A ? 212 B -48.388 21.829 45.930 1.0 24.75 95 A 1 ATOM 1685 N NE1 . TRP A ? 212 B -49.037 22.946 49.251 1.0 21.8 95 A 1 ATOM 1686 C CZ2 . TRP A ? 212 B -50.682 22.055 47.577 1.0 20.57 95 A 1 ATOM 1687 C CZ3 . TRP A ? 212 B -49.643 21.446 45.472 1.0 25.66 95 A 1 ATOM 1688 C CH2 . TRP A ? 212 B -50.775 21.563 46.294 1.0 25.5 95 A 1 ATOM 1689 N N . ILE A ? 213 H -32.206 51.763 58.585 1.0 14.36 95 A 1 ATOM 1690 C CA . ILE A ? 213 H -32.519 52.367 59.873 1.0 14.58 95 A 1 ATOM 1691 C C . ILE A ? 213 H -34.017 52.020 60.022 1.0 19.42 95 A 1 ATOM 1692 O O . ILE A ? 213 H -34.784 52.185 59.068 1.0 15.08 95 A 1 ATOM 1693 C CB . ILE A ? 213 H -32.396 53.879 59.854 1.0 15.69 95 A 1 ATOM 1694 C CG1 . ILE A ? 213 H -30.927 54.277 59.667 1.0 8.46 95 A 1 ATOM 1695 C CG2 . ILE A ? 213 H -33.040 54.468 61.137 1.0 13.8 95 A 1 ATOM 1696 C CD1 . ILE A ? 213 H -30.718 55.762 59.520 1.0 9.87 95 A 1 ATOM 1697 N N . ASP A ? 214 B -45.481 20.662 50.007 1.0 29.66 96 A 1 ATOM 1698 C CA . ASP A ? 214 B -45.842 19.279 50.266 1.0 37.56 96 A 1 ATOM 1699 C C . ASP A ? 214 B -47.276 19.220 50.766 1.0 40.29 96 A 1 ATOM 1700 O O . ASP A ? 214 B -47.562 19.614 51.895 1.0 42.78 96 A 1 ATOM 1701 C CB . ASP A ? 214 B -44.881 18.654 51.270 1.0 44.83 96 A 1 ATOM 1702 C CG . ASP A ? 214 B -44.912 19.334 52.599 1.0 52.62 96 A 1 ATOM 1703 O OD1 . ASP A ? 214 B -44.878 20.580 52.633 1.0 69.63 96 A 1 ATOM 1704 O OD2 . ASP A ? 214 B -44.961 18.616 53.615 1.0 70.54 96 A 1 ATOM 1705 N N . GLN A ? 215 H -34.407 51.488 61.178 1.0 16.92 96 A 1 ATOM 1706 C CA . GLN A ? 215 H -35.800 51.158 61.451 1.0 18.73 96 A 1 ATOM 1707 C C . GLN A ? 215 H -36.163 51.819 62.768 1.0 18.5 96 A 1 ATOM 1708 O O . GLN A ? 215 H -35.292 52.089 63.603 1.0 14.69 96 A 1 ATOM 1709 C CB . GLN A ? 215 H -36.003 49.647 61.575 1.0 13.49 96 A 1 ATOM 1710 C CG . GLN A ? 215 H -36.000 48.905 60.257 1.0 17.91 96 A 1 ATOM 1711 C CD . GLN A ? 215 H -35.808 47.421 60.465 1.0 23.19 96 A 1 ATOM 1712 N NE2 . GLN A ? 215 H -36.908 46.694 60.517 1.0 13.97 96 A 1 ATOM 1713 O OE1 . GLN A ? 215 H -34.680 46.937 60.603 1.0 18.06 96 A 1 ATOM 1714 N N . ARG A ? 216 B -48.174 18.755 49.901 1.0 45.23 97 A 1 ATOM 1715 C CA . ARG A ? 216 B -49.598 18.631 50.219 1.0 50.73 97 A 1 ATOM 1716 C C . ARG A ? 216 B -49.781 17.783 51.466 1.0 55.67 97 A 1 ATOM 1717 O O . ARG A ? 216 B -50.532 18.151 52.373 1.0 56.9 97 A 1 ATOM 1718 C CB . ARG A ? 216 B -50.359 17.981 49.057 1.0 50.55 97 A 1 ATOM 1719 C CG . ARG A ? 216 B -50.140 18.650 47.709 1.0 50.22 97 A 1 ATOM 1720 C CD . ARG A ? 216 B -50.948 17.991 46.584 1.0 54.78 97 A 1 ATOM 1721 N NE . ARG A ? 216 B -52.379 17.920 46.881 1.0 57.35 97 A 1 ATOM 1722 C CZ . ARG A ? 216 B -53.302 17.508 46.015 1.0 57.76 97 A 1 ATOM 1723 N NH1 . ARG A ? 216 B -52.939 17.137 44.793 1.0 56.15 97 A 1 ATOM 1724 N NH2 . ARG A ? 216 B -54.580 17.452 46.371 1.0 61.55 97 A 1 ATOM 1725 N N . VAL A ? 217 H -37.450 52.078 62.947 1.0 16.21 97 A 1 ATOM 1726 C CA . VAL A ? 217 H -37.949 52.704 64.154 1.0 14.75 97 A 1 ATOM 1727 C C . VAL A ? 217 H -39.323 52.143 64.469 1.0 18.82 97 A 1 ATOM 1728 O O . VAL A ? 217 H -40.105 51.874 63.545 1.0 17.82 97 A 1 ATOM 1729 C CB . VAL A ? 217 H -38.178 54.235 63.975 1.0 14.68 97 A 1 ATOM 1730 C CG1 . VAL A ? 217 H -38.485 54.866 65.309 1.0 12.9 97 A 1 ATOM 1731 C CG2 . VAL A ? 217 H -36.985 54.910 63.295 1.0 16.15 97 A 1 ATOM 1732 N N . ASP A ? 218 B -49.092 16.646 51.504 1.0 61.09 98 A 1 ATOM 1733 C CA . ASP A ? 218 B -49.173 15.733 52.641 1.0 68.0 98 A 1 ATOM 1734 C C . ASP A ? 218 B -49.145 16.508 53.960 1.0 71.0 98 A 1 ATOM 1735 O O . ASP A ? 218 B -50.101 16.461 54.737 1.0 72.39 98 A 1 ATOM 1736 C CB . ASP A ? 218 B -48.000 14.745 52.613 1.0 74.54 98 A 1 ATOM 1737 C CG . ASP A ? 218 B -48.126 13.652 53.669 1.0 84.38 98 A 1 ATOM 1738 O OD1 . ASP A ? 218 B -48.534 13.963 54.811 1.0 88.71 98 A 1 ATOM 1739 O OD2 . ASP A ? 218 B -47.802 12.482 53.361 1.0 91.79 98 A 1 ATOM 1740 N N . ILE A ? 219 H -39.593 51.947 65.762 1.0 16.65 98 A 1 ATOM 1741 C CA . ILE A ? 219 H -40.917 51.549 66.234 1.0 16.99 98 A 1 ATOM 1742 C C . ILE A ? 219 H -41.229 52.672 67.226 1.0 18.87 98 A 1 ATOM 1743 O O . ILE A ? 219 H -40.504 52.875 68.220 1.0 16.17 98 A 1 ATOM 1744 C CB . ILE A ? 219 H -40.938 50.184 66.954 1.0 19.28 98 A 1 ATOM 1745 C CG1 . ILE A ? 219 H -40.551 49.083 65.956 1.0 15.82 98 A 1 ATOM 1746 C CG2 . ILE A ? 219 H -42.369 49.913 67.510 1.0 18.91 98 A 1 ATOM 1747 C CD1 . ILE A ? 219 H -40.728 47.668 66.473 1.0 12.96 98 A 1 ATOM 1748 N N . MET A ? 220 B -48.052 17.238 54.197 1.0 72.3 99 A 1 ATOM 1749 C CA . MET A ? 220 B -47.860 17.995 55.428 1.0 72.9 99 A 1 ATOM 1750 C C . MET A ? 220 B -48.242 19.460 55.237 1.0 71.95 99 A 1 ATOM 1751 O O . MET A ? 220 B -49.158 19.793 54.496 1.0 71.85 99 A 1 ATOM 1752 C CB . MET A ? 220 B -46.411 17.887 55.905 1.0 77.38 99 A 1 ATOM 1753 C CG . MET A ? 220 B -46.010 16.492 56.358 1.0 86.29 99 A 1 ATOM 1754 S SD . MET A ? 220 B -44.298 16.406 56.914 1.0 98.53 99 A 1 ATOM 1755 C CE . MET A ? 220 B -43.431 16.460 55.346 1.0 93.43 99 A 1 ATOM 1756 N N . SER A ? 221 H -42.300 53.406 66.941 1.0 17.7 99 A 1 ATOM 1757 C CA . SER A ? 221 H -42.714 54.571 67.733 1.0 18.58 99 A 1 ATOM 1758 C C . SER A ? 221 H -44.212 54.523 67.991 1.0 21.62 99 A 1 ATOM 1759 O O . SER A ? 221 H -45.021 54.310 67.073 1.0 15.52 99 A 1 ATOM 1760 C CB . SER A ? 221 H -42.375 55.848 66.961 1.0 16.18 99 A 1 ATOM 1761 O OG . SER A ? 221 H -42.778 57.041 67.630 1.0 17.76 99 A 1 ATOM 1762 N N . GLY A ? 222 H -44.590 54.741 69.241 1.0 18.32 100 A 1 ATOM 1763 C CA . GLY A ? 222 H -45.996 54.689 69.527 1.0 20.7 100 A 1 ATOM 1764 C C . GLY A ? 222 H -46.409 54.528 70.966 1.0 22.57 100 A 1 ATOM 1765 O O . GLY A ? 222 H -45.592 54.500 71.912 1.0 21.81 100 A 1 ATOM 1766 N N . CYS A ? 223 H -47.715 54.379 71.119 1.0 21.69 101 A 1 ATOM 1767 C CA . CYS A ? 223 H -48.295 54.297 72.427 1.0 26.53 101 A 1 ATOM 1768 C C . CYS A ? 223 H -49.269 53.148 72.619 1.0 26.99 101 A 1 ATOM 1769 O O . CYS A ? 223 H -50.045 52.798 71.722 1.0 27.22 101 A 1 ATOM 1770 C CB . CYS A ? 223 H -48.982 55.642 72.726 1.0 25.97 101 A 1 ATOM 1771 S SG . CYS A ? 223 H -50.171 56.201 71.447 1.0 29.18 101 A 1 ATOM 1772 N N . GLU A ? 224 H -49.204 52.568 73.812 1.0 29.06 102 A 1 ATOM 1773 C CA . GLU A ? 224 H -50.078 51.478 74.217 1.0 31.53 102 A 1 ATOM 1774 C C . GLU A ? 224 H -50.984 52.104 75.283 1.0 32.1 102 A 1 ATOM 1775 O O . GLU A ? 224 H -50.501 52.717 76.234 1.0 31.51 102 A 1 ATOM 1776 C CB . GLU A ? 224 H -49.245 50.341 74.794 1.0 32.98 102 A 1 ATOM 1777 C CG . GLU A ? 224 H -50.058 49.231 75.407 1.0 46.23 102 A 1 ATOM 1778 C CD . GLU A ? 224 H -49.288 47.936 75.482 1.0 46.67 102 A 1 ATOM 1779 O OE1 . GLU A ? 224 H -48.086 47.964 75.841 1.0 54.74 102 A 1 ATOM 1780 O OE2 . GLU A ? 224 H -49.892 46.886 75.189 1.0 56.65 102 A 1 ATOM 1781 N N . VAL A ? 225 H -52.291 51.953 75.114 1.0 33.34 103 A 1 ATOM 1782 C CA . VAL A ? 225 H -53.261 52.562 76.023 1.0 37.83 103 A 1 ATOM 1783 C C . VAL A ? 225 H -54.205 51.581 76.731 1.0 40.71 103 A 1 ATOM 1784 O O . VAL A ? 225 H -54.621 50.578 76.148 1.0 40.7 103 A 1 ATOM 1785 C CB . VAL A ? 225 H -54.104 53.583 75.230 1.0 41.01 103 A 1 ATOM 1786 C CG1 . VAL A ? 225 H -55.132 54.240 76.120 1.0 47.89 103 A 1 ATOM 1787 C CG2 . VAL A ? 225 H -53.175 54.628 74.589 1.0 37.42 103 A 1 ATOM 1788 N N . GLY A ? 226 H -54.549 51.884 77.984 1.0 41.6 104 A 1 ATOM 1789 C CA . GLY A ? 226 H -55.455 51.027 78.744 1.0 41.98 104 A 1 ATOM 1790 C C . GLY A ? 226 H -56.911 51.178 78.324 1.0 41.84 104 A 1 ATOM 1791 O O . GLY A ? 226 H -57.237 52.051 77.518 1.0 41.21 104 A 1 ATOM 1792 N N . SER A ? 227 H -57.790 50.329 78.856 1.0 42.76 105 A 1 ATOM 1793 C CA . SER A ? 227 H -59.221 50.398 78.522 1.0 43.26 105 A 1 ATOM 1794 C C . SER A ? 227 H -59.838 51.720 79.008 1.0 41.93 105 A 1 ATOM 1795 O O . SER A ? 227 H -60.875 52.164 78.510 1.0 41.37 105 A 1 ATOM 1796 C CB . SER A ? 227 H -59.973 49.223 79.153 1.0 45.7 105 A 1 ATOM 1797 O OG . SER A ? 227 H -59.909 49.298 80.567 1.0 47.18 105 A 1 ATOM 1798 N N . ASP A ? 228 H -59.195 52.348 79.981 1.0 40.87 106 A 1 ATOM 1799 C CA . ASP A ? 228 H -59.688 53.615 80.492 1.0 43.6 106 A 1 ATOM 1800 C C . ASP A ? 228 H -59.178 54.774 79.637 1.0 42.87 106 A 1 ATOM 1801 O O . ASP A ? 228 H -59.494 55.931 79.906 1.0 45.28 106 A 1 ATOM 1802 C CB . ASP A ? 228 H -59.239 53.806 81.932 1.0 42.39 106 A 1 ATOM 1803 C CG . ASP A ? 228 H -57.822 53.356 82.144 1.0 47.04 106 A 1 ATOM 1804 O OD1 . ASP A ? 228 H -57.050 53.395 81.160 1.0 48.89 106 A 1 ATOM 1805 O OD2 . ASP A ? 228 H -57.482 52.971 83.280 1.0 38.76 106 A 1 ATOM 1806 N N . GLY A ? 229 H -58.388 54.460 78.613 1.0 41.61 107 A 1 ATOM 1807 C CA . GLY A ? 229 H -57.858 55.484 77.728 1.0 38.23 107 A 1 ATOM 1808 C C . GLY A ? 229 H -56.510 56.062 78.137 1.0 38.32 107 A 1 ATOM 1809 O O . GLY A ? 229 H -55.912 56.851 77.398 1.0 38.29 107 A 1 ATOM 1810 N N . ARG A ? 230 H -56.017 55.664 79.303 1.0 36.28 108 A 1 ATOM 1811 C CA . ARG A ? 230 H -54.737 56.164 79.803 1.0 37.01 108 A 1 ATOM 1812 C C . ARG A ? 230 H -53.524 55.414 79.244 1.0 33.54 108 A 1 ATOM 1813 O O . ARG A ? 230 H -53.589 54.212 78.984 1.0 31.66 108 A 1 ATOM 1814 C CB . ARG A ? 230 H -54.720 56.090 81.331 1.0 42.9 108 A 1 ATOM 1815 C CG . ARG A ? 230 H -56.000 56.597 81.974 1.0 45.61 108 A 1 ATOM 1816 C CD . ARG A ? 230 H -55.729 57.207 83.332 1.0 47.12 108 A 1 ATOM 1817 N NE . ARG A ? 230 H -54.941 58.439 83.247 1.0 46.74 108 A 1 ATOM 1818 C CZ . ARG A ? 230 H -53.800 58.626 83.903 1.0 42.22 108 A 1 ATOM 1819 N NH1 . ARG A ? 230 H -53.327 57.664 84.677 1.0 50.2 108 A 1 ATOM 1820 N NH2 . ARG A ? 230 H -53.138 59.767 83.799 1.0 38.71 108 A 1 ATOM 1821 N N . LEU A ? 231 H -52.424 56.138 79.074 1.0 30.72 109 A 1 ATOM 1822 C CA . LEU A ? 231 H -51.188 55.566 78.549 1.0 32.47 109 A 1 ATOM 1823 C C . LEU A ? 231 H -50.606 54.506 79.493 1.0 34.71 109 A 1 ATOM 1824 O O . LEU A ? 231 H -50.475 54.731 80.701 1.0 34.08 109 A 1 ATOM 1825 C CB . LEU A ? 231 H -50.151 56.674 78.329 1.0 27.0 109 A 1 ATOM 1826 C CG . LEU A ? 231 H -48.791 56.254 77.755 1.0 31.74 109 A 1 ATOM 1827 C CD1 . LEU A ? 231 H -48.951 55.808 76.319 1.0 25.57 109 A 1 ATOM 1828 C CD2 . LEU A ? 231 H -47.829 57.411 77.833 1.0 27.47 109 A 1 ATOM 1829 N N . LEU A ? 232 H -50.279 53.345 78.932 1.0 33.17 110 A 1 ATOM 1830 C CA . LEU A ? 232 H -49.691 52.265 79.700 1.0 33.32 110 A 1 ATOM 1831 C C . LEU A ? 232 H -48.213 52.180 79.350 1.0 35.29 110 A 1 ATOM 1832 O O . LEU A ? 232 H -47.371 51.891 80.213 1.0 30.71 110 A 1 ATOM 1833 C CB . LEU A ? 232 H -50.380 50.942 79.384 1.0 36.7 110 A 1 ATOM 1834 C CG . LEU A ? 232 H -51.805 50.835 79.939 1.0 42.15 110 A 1 ATOM 1835 C CD1 . LEU A ? 232 H -52.462 49.540 79.498 1.0 40.33 110 A 1 ATOM 1836 C CD2 . LEU A ? 232 H -51.743 50.923 81.450 1.0 43.68 110 A 1 ATOM 1837 N N . ARG A ? 233 H -47.893 52.458 78.086 1.0 32.51 111 A 1 ATOM 1838 C CA . ARG A ? 233 H -46.505 52.396 77.654 1.0 31.49 111 A 1 ATOM 1839 C C . ARG A ? 233 H -46.231 53.214 76.390 1.0 29.34 111 A 1 ATOM 1840 O O . ARG A ? 233 H -47.032 53.233 75.453 1.0 29.74 111 A 1 ATOM 1841 C CB . ARG A ? 233 H -46.121 50.933 77.427 1.0 35.96 111 A 1 ATOM 1842 C CG . ARG A ? 233 H -44.677 50.594 77.738 1.0 48.28 111 A 1 ATOM 1843 C CD . ARG A ? 233 H -44.427 49.113 77.509 1.0 58.87 111 A 1 ATOM 1844 N NE . ARG A ? 233 H -43.033 48.735 77.731 1.0 67.96 111 A 1 ATOM 1845 C CZ . ARG A ? 233 H -42.454 47.666 77.186 1.0 73.19 111 A 1 ATOM 1846 N NH1 . ARG A ? 233 H -43.147 46.866 76.380 1.0 71.36 111 A 1 ATOM 1847 N NH2 . ARG A ? 233 H -41.180 47.396 77.444 1.0 76.91 111 A 1 ATOM 1848 N N . GLY A ? 234 H -45.095 53.900 76.379 1.0 28.08 112 A 1 ATOM 1849 C CA . GLY A ? 234 H -44.710 54.684 75.218 1.0 25.37 112 A 1 ATOM 1850 C C . GLY A ? 234 H -43.484 54.014 74.625 1.0 27.15 112 A 1 ATOM 1851 O O . GLY A ? 234 H -42.684 53.419 75.367 1.0 26.56 112 A 1 ATOM 1852 N N . TYR A ? 235 H -43.325 54.101 73.307 1.0 24.34 113 A 1 ATOM 1853 C CA . TYR A ? 235 H -42.198 53.464 72.621 1.0 23.31 113 A 1 ATOM 1854 C C . TYR A ? 235 H -41.548 54.389 71.606 1.0 21.28 113 A 1 ATOM 1855 O O . TYR A ? 235 H -42.232 55.099 70.874 1.0 22.7 113 A 1 ATOM 1856 C CB . TYR A ? 235 H -42.665 52.232 71.832 1.0 28.08 113 A 1 ATOM 1857 C CG . TYR A ? 235 H -43.422 51.182 72.601 1.0 36.51 113 A 1 ATOM 1858 C CD1 . TYR A ? 235 H -44.782 51.325 72.848 1.0 44.05 113 A 1 ATOM 1859 C CD2 . TYR A ? 235 H -42.791 50.017 73.033 1.0 44.9 113 A 1 ATOM 1860 C CE1 . TYR A ? 235 H -45.500 50.337 73.497 1.0 45.28 113 A 1 ATOM 1861 C CE2 . TYR A ? 235 H -43.499 49.017 73.685 1.0 49.15 113 A 1 ATOM 1862 C CZ . TYR A ? 235 H -44.859 49.184 73.912 1.0 49.18 113 A 1 ATOM 1863 O OH . TYR A ? 235 H -45.583 48.193 74.537 1.0 50.6 113 A 1 ATOM 1864 N N . GLN A ? 236 H -40.220 54.360 71.564 1.0 18.84 114 A 1 ATOM 1865 C CA . GLN A ? 236 H -39.449 55.113 70.597 1.0 16.09 114 A 1 ATOM 1866 C C . GLN A ? 236 H -38.142 54.356 70.523 1.0 18.95 114 A 1 ATOM 1867 O O . GLN A ? 236 H -37.183 54.675 71.223 1.0 15.9 114 A 1 ATOM 1868 C CB . GLN A ? 236 H -39.212 56.556 71.038 1.0 15.95 114 A 1 ATOM 1869 C CG . GLN A ? 236 H -38.362 57.366 70.052 1.0 20.93 114 A 1 ATOM 1870 C CD . GLN A ? 236 H -39.158 57.930 68.872 1.0 25.94 114 A 1 ATOM 1871 N NE2 . GLN A ? 236 H -38.632 58.987 68.253 1.0 19.97 114 A 1 ATOM 1872 O OE1 . GLN A ? 236 H -40.217 57.412 68.516 1.0 22.84 114 A 1 ATOM 1873 N N . GLN A ? 237 H -38.116 53.325 69.689 1.0 19.96 115 A 1 ATOM 1874 C CA . GLN A ? 237 H -36.909 52.515 69.564 1.0 23.19 115 A 1 ATOM 1875 C C . GLN A ? 237 H -36.383 52.460 68.140 1.0 21.67 115 A 1 ATOM 1876 O O . GLN A ? 237 H -37.154 52.350 67.184 1.0 16.78 115 A 1 ATOM 1877 C CB . GLN A ? 237 H -37.159 51.097 70.101 1.0 24.46 115 A 1 ATOM 1878 C CG . GLN A ? 237 H -38.418 50.420 69.598 1.0 31.28 115 A 1 ATOM 1879 C CD . GLN A ? 237 H -38.858 49.288 70.526 1.0 39.27 115 A 1 ATOM 1880 N NE2 . GLN A ? 237 H -40.163 49.151 70.732 1.0 41.39 115 A 1 ATOM 1881 O OE1 . GLN A ? 237 H -38.028 48.551 71.046 1.0 46.55 115 A 1 ATOM 1882 N N . TYR A ? 238 H -35.059 52.538 68.037 1.0 19.42 116 A 1 ATOM 1883 C CA . TYR A ? 238 H -34.334 52.525 66.769 1.0 21.19 116 A 1 ATOM 1884 C C . TYR A ? 238 H -33.406 51.314 66.602 1.0 20.83 116 A 1 ATOM 1885 O O . TYR A ? 238 H -32.856 50.785 67.579 1.0 19.4 116 A 1 ATOM 1886 C CB . TYR A ? 238 H -33.442 53.777 66.647 1.0 19.14 116 A 1 ATOM 1887 C CG . TYR A ? 238 H -34.120 55.110 66.393 1.0 20.9 116 A 1 ATOM 1888 C CD1 . TYR A ? 238 H -34.905 55.724 67.370 1.0 24.08 116 A 1 ATOM 1889 C CD2 . TYR A ? 238 H -33.932 55.783 65.183 1.0 27.28 116 A 1 ATOM 1890 C CE1 . TYR A ? 238 H -35.484 56.975 67.149 1.0 30.78 116 A 1 ATOM 1891 C CE2 . TYR A ? 238 H -34.505 57.033 64.955 1.0 29.44 116 A 1 ATOM 1892 C CZ . TYR A ? 238 H -35.278 57.625 65.942 1.0 28.71 116 A 1 ATOM 1893 O OH . TYR A ? 238 H -35.818 58.878 65.735 1.0 30.22 116 A 1 ATOM 1894 N N . ALA A ? 239 H -33.230 50.902 65.348 1.0 16.27 117 A 1 ATOM 1895 C CA . ALA A ? 239 H -32.313 49.834 64.987 1.0 14.77 117 A 1 ATOM 1896 C C . ALA A ? 239 H -31.564 50.279 63.739 1.0 18.66 117 A 1 ATOM 1897 O O . ALA A ? 239 H -32.093 51.057 62.924 1.0 14.91 117 A 1 ATOM 1898 C CB . ALA A ? 239 H -33.057 48.535 64.706 1.0 19.7 117 A 1 ATOM 1899 N N . TYR A ? 240 H -30.317 49.823 63.616 1.0 19.62 118 A 1 ATOM 1900 C CA . TYR A ? 240 H -29.481 50.107 62.454 1.0 20.01 118 A 1 ATOM 1901 C C . TYR A ? 240 H -29.078 48.726 61.967 1.0 19.82 118 A 1 ATOM 1902 O O . TYR A ? 240 H -28.572 47.925 62.748 1.0 20.22 118 A 1 ATOM 1903 C CB . TYR A ? 240 H -28.225 50.919 62.821 1.0 21.29 118 A 1 ATOM 1904 C CG . TYR A ? 240 H -27.368 51.239 61.607 1.0 23.81 118 A 1 ATOM 1905 C CD1 . TYR A ? 240 H -27.913 51.894 60.507 1.0 17.26 118 A 1 ATOM 1906 C CD2 . TYR A ? 240 H -25.997 50.915 61.571 1.0 21.97 118 A 1 ATOM 1907 C CE1 . TYR A ? 240 H -27.131 52.235 59.395 1.0 13.0 118 A 1 ATOM 1908 C CE2 . TYR A ? 240 H -25.199 51.255 60.468 1.0 16.65 118 A 1 ATOM 1909 C CZ . TYR A ? 240 H -25.771 51.914 59.389 1.0 21.72 118 A 1 ATOM 1910 O OH . TYR A ? 240 H -24.999 52.272 58.310 1.0 15.1 118 A 1 ATOM 1911 N N . ASP A ? 241 H -29.304 48.458 60.683 1.0 18.13 119 A 1 ATOM 1912 C CA . ASP A ? 241 H -29.038 47.162 60.069 1.0 21.31 119 A 1 ATOM 1913 C C . ASP A ? 241 H -29.545 45.972 60.884 1.0 23.44 119 A 1 ATOM 1914 O O . ASP A ? 241 H -28.864 44.942 60.999 1.0 22.36 119 A 1 ATOM 1915 C CB . ASP A ? 241 H -27.547 46.981 59.746 1.0 24.5 119 A 1 ATOM 1916 C CG . ASP A ? 241 H -27.094 47.868 58.602 1.0 29.0 119 A 1 ATOM 1917 O OD1 . ASP A ? 241 H -27.946 48.218 57.744 1.0 17.22 119 A 1 ATOM 1918 O OD2 . ASP A ? 241 H -25.892 48.209 58.551 1.0 20.34 119 A 1 ATOM 1919 N N . GLY A ? 242 H -30.737 46.116 61.454 1.0 19.72 120 A 1 ATOM 1920 C CA . GLY A ? 242 H -31.321 45.016 62.196 1.0 17.67 120 A 1 ATOM 1921 C C . GLY A ? 242 H -30.949 44.830 63.651 1.0 21.63 120 A 1 ATOM 1922 O O . GLY A ? 242 H -31.446 43.900 64.284 1.0 20.74 120 A 1 ATOM 1923 N N . CYS A ? 243 H -30.094 45.698 64.181 1.0 19.98 121 A 1 ATOM 1924 C CA . CYS A ? 243 H -29.675 45.609 65.573 1.0 21.72 121 A 1 ATOM 1925 C C . CYS A ? 243 H -30.095 46.845 66.364 1.0 19.79 121 A 1 ATOM 1926 O O . CYS A ? 243 H -30.062 47.963 65.840 1.0 15.73 121 A 1 ATOM 1927 C CB . CYS A ? 243 H -28.153 45.457 65.645 1.0 27.14 121 A 1 ATOM 1928 S SG . CYS A ? 243 H -27.522 44.018 64.767 1.0 30.45 121 A 1 ATOM 1929 N N . ASP A ? 244 H -30.491 46.640 67.622 1.0 20.09 122 A 1 ATOM 1930 C CA . ASP A ? 244 H -30.906 47.756 68.477 1.0 20.0 122 A 1 ATOM 1931 C C . ASP A ? 244 H -29.840 48.845 68.421 1.0 18.83 122 A 1 ATOM 1932 O O . ASP A ? 244 H -28.644 48.567 68.440 1.0 16.56 122 A 1 ATOM 1933 C CB . ASP A ? 244 H -31.094 47.328 69.948 1.0 21.51 122 A 1 ATOM 1934 C CG . ASP A ? 244 H -32.312 46.440 70.164 1.0 24.11 122 A 1 ATOM 1935 O OD1 . ASP A ? 244 H -33.281 46.503 69.379 1.0 25.85 122 A 1 ATOM 1936 O OD2 . ASP A ? 244 H -32.309 45.678 71.145 1.0 33.01 122 A 1 ATOM 1937 N N . TYR A ? 245 H -30.287 50.089 68.344 1.0 17.78 123 A 1 ATOM 1938 C CA . TYR A ? 245 H -29.376 51.212 68.290 1.0 18.82 123 A 1 ATOM 1939 C C . TYR A ? 245 H -29.621 52.052 69.554 1.0 20.76 123 A 1 ATOM 1940 O O . TYR A ? 245 H -28.742 52.174 70.417 1.0 18.39 123 A 1 ATOM 1941 C CB . TYR A ? 245 H -29.644 52.012 67.009 1.0 20.52 123 A 1 ATOM 1942 C CG . TYR A ? 245 H -28.817 53.266 66.853 1.0 18.88 123 A 1 ATOM 1943 C CD1 . TYR A ? 245 H -27.497 53.203 66.422 1.0 22.18 123 A 1 ATOM 1944 C CD2 . TYR A ? 245 H -29.352 54.512 67.163 1.0 14.92 123 A 1 ATOM 1945 C CE1 . TYR A ? 245 H -26.727 54.346 66.306 1.0 18.09 123 A 1 ATOM 1946 C CE2 . TYR A ? 245 H -28.588 55.667 67.051 1.0 18.72 123 A 1 ATOM 1947 C CZ . TYR A ? 245 H -27.272 55.570 66.622 1.0 19.15 123 A 1 ATOM 1948 O OH . TYR A ? 245 H -26.490 56.692 66.528 1.0 18.45 123 A 1 ATOM 1949 N N . ILE A ? 246 H -30.825 52.601 69.684 1.0 20.67 124 A 1 ATOM 1950 C CA . ILE A ? 246 H -31.157 53.413 70.849 1.0 18.54 124 A 1 ATOM 1951 C C . ILE A ? 246 H -32.663 53.305 71.128 1.0 22.9 124 A 1 ATOM 1952 O O . ILE A ? 246 H -33.451 53.069 70.207 1.0 22.69 124 A 1 ATOM 1953 C CB . ILE A ? 246 H -30.743 54.903 70.626 1.0 19.15 124 A 1 ATOM 1954 C CG1 . ILE A ? 246 H -30.608 55.615 71.983 1.0 13.26 124 A 1 ATOM 1955 C CG2 . ILE A ? 246 H -31.800 55.641 69.754 1.0 18.21 124 A 1 ATOM 1956 C CD1 . ILE A ? 246 H -30.023 57.035 71.920 1.0 13.84 124 A 1 ATOM 1957 N N . ALA A ? 247 H -33.066 53.463 72.390 1.0 22.3 125 A 1 ATOM 1958 C CA . ALA A ? 247 H -34.481 53.381 72.757 1.0 23.97 125 A 1 ATOM 1959 C C . ALA A ? 247 H -34.827 54.214 73.988 1.0 23.43 125 A 1 ATOM 1960 O O . ALA A ? 247 H -34.004 54.371 74.891 1.0 20.81 125 A 1 ATOM 1961 C CB . ALA A ? 247 H -34.880 51.909 72.996 1.0 26.51 125 A 1 ATOM 1962 N N . LEU A ? 248 H -36.045 54.747 74.021 1.0 20.54 126 A 1 ATOM 1963 C CA . LEU A ? 248 H -36.495 55.545 75.165 1.0 23.02 126 A 1 ATOM 1964 C C . LEU A ? 248 H -36.915 54.551 76.236 1.0 22.52 126 A 1 ATOM 1965 O O . LEU A ? 248 H -37.662 53.622 75.949 1.0 24.18 126 A 1 ATOM 1966 C CB . LEU A ? 248 H -37.694 56.414 74.773 1.0 22.87 126 A 1 ATOM 1967 C CG . LEU A ? 248 H -38.271 57.379 75.812 1.0 21.94 126 A 1 ATOM 1968 C CD1 . LEU A ? 248 H -37.226 58.390 76.201 1.0 16.59 126 A 1 ATOM 1969 C CD2 . LEU A ? 248 H -39.478 58.114 75.224 1.0 23.9 126 A 1 ATOM 1970 N N . ASN A ? 249 H -36.440 54.742 77.464 1.0 25.83 127 A 1 ATOM 1971 C CA . ASN A ? 249 H -36.779 53.826 78.552 1.0 26.03 127 A 1 ATOM 1972 C C . ASN A ? 249 H -38.220 54.019 79.013 1.0 26.71 127 A 1 ATOM 1973 O O . ASN A ? 249 H -38.831 55.034 78.713 1.0 25.32 127 A 1 ATOM 1974 C CB . ASN A ? 249 H -35.828 54.028 79.727 1.0 26.62 127 A 1 ATOM 1975 C CG . ASN A ? 249 H -34.406 53.711 79.374 1.0 29.61 127 A 1 ATOM 1976 N ND2 . ASN A ? 249 H -33.476 54.566 79.802 1.0 27.68 127 A 1 ATOM 1977 O OD1 . ASN A ? 249 H -34.135 52.698 78.728 1.0 32.35 127 A 1 ATOM 1978 N N . GLU A ? 250 H -38.755 53.051 79.748 1.0 28.51 128 A 1 ATOM 1979 C CA . GLU A ? 250 H -40.139 53.134 80.212 1.0 32.71 128 A 1 ATOM 1980 C C . GLU A ? 250 H -40.485 54.396 80.990 1.0 31.85 128 A 1 ATOM 1981 O O . GLU A ? 250 H -41.650 54.801 81.040 1.0 32.28 128 A 1 ATOM 1982 C CB . GLU A ? 250 H -40.495 51.898 81.033 1.0 31.82 128 A 1 ATOM 1983 C CG . GLU A ? 250 H -40.872 50.723 80.161 1.0 48.0 128 A 1 ATOM 1984 C CD . GLU A ? 250 H -41.372 49.539 80.960 1.0 54.14 128 A 1 ATOM 1985 O OE1 . GLU A ? 250 H -41.330 49.606 82.209 1.0 59.56 128 A 1 ATOM 1986 O OE2 . GLU A ? 250 H -41.801 48.542 80.339 1.0 56.51 128 A 1 ATOM 1987 N N . ASP A ? 251 H -39.473 55.024 81.579 1.0 31.76 129 A 1 ATOM 1988 C CA . ASP A ? 251 H -39.674 56.253 82.343 1.0 33.49 129 A 1 ATOM 1989 C C . ASP A ? 251 H -39.919 57.464 81.449 1.0 33.29 129 A 1 ATOM 1990 O O . ASP A ? 251 H -40.206 58.553 81.953 1.0 35.96 129 A 1 ATOM 1991 C CB . ASP A ? 251 H -38.447 56.554 83.209 1.0 29.65 129 A 1 ATOM 1992 C CG . ASP A ? 251 H -37.210 56.834 82.379 1.0 36.56 129 A 1 ATOM 1993 O OD1 . ASP A ? 251 H -37.343 56.994 81.146 1.0 36.33 129 A 1 ATOM 1994 O OD2 . ASP A ? 251 H -36.101 56.901 82.954 1.0 31.95 129 A 1 ATOM 1995 N N . LEU A ? 252 H -39.783 57.279 80.136 1.0 27.87 130 A 1 ATOM 1996 C CA . LEU A ? 252 H -39.949 58.363 79.168 1.0 25.88 130 A 1 ATOM 1997 C C . LEU A ? 252 H -39.048 59.563 79.464 1.0 24.67 130 A 1 ATOM 1998 O O . LEU A ? 252 H -39.337 60.687 79.059 1.0 23.47 130 A 1 ATOM 1999 C CB . LEU A ? 252 H -41.404 58.830 79.103 1.0 26.6 130 A 1 ATOM 2000 C CG . LEU A ? 252 H -42.477 57.781 78.787 1.0 30.85 130 A 1 ATOM 2001 C CD1 . LEU A ? 252 H -43.827 58.486 78.664 1.0 34.13 130 A 1 ATOM 2002 C CD2 . LEU A ? 252 H -42.151 57.040 77.506 1.0 27.74 130 A 1 ATOM 2003 N N . LYS A ? 253 H -37.929 59.327 80.135 1.0 23.49 131 A 1 ATOM 2004 C CA . LYS A ? 253 H -37.034 60.429 80.454 1.0 24.11 131 A 1 ATOM 2005 C C . LYS A ? 253 H -35.594 60.133 80.090 1.0 21.73 131 A 1 ATOM 2006 O O . LYS A ? 253 H -34.815 61.049 79.829 1.0 24.51 131 A 1 ATOM 2007 C CB . LYS A ? 253 H -37.089 60.745 81.955 1.0 26.82 131 A 1 ATOM 2008 C CG . LYS A ? 253 H -38.389 61.341 82.477 1.0 39.06 131 A 1 ATOM 2009 C CD . LYS A ? 253 H -38.304 61.442 84.008 1.0 43.45 131 A 1 ATOM 2010 C CE . LYS A ? 253 H -39.584 61.957 84.650 1.0 51.18 131 A 1 ATOM 2011 N NZ . LYS A ? 253 H -39.543 61.840 86.149 1.0 44.41 131 A 1 ATOM 2012 N N . THR A ? 254 H -35.236 58.857 80.102 1.0 21.84 132 A 1 ATOM 2013 C CA . THR A ? 254 H -33.863 58.449 79.808 1.0 25.05 132 A 1 ATOM 2014 C C . THR A ? 254 H -33.767 57.509 78.609 1.0 24.15 132 A 1 ATOM 2015 O O . THR A ? 254 H -34.766 56.898 78.213 1.0 22.14 132 A 1 ATOM 2016 C CB . THR A ? 254 H -33.237 57.754 81.057 1.0 22.4 132 A 1 ATOM 2017 C CG2 . THR A ? 254 H -33.177 58.732 82.213 1.0 20.88 132 A 1 ATOM 2018 O OG1 . THR A ? 254 H -34.042 56.627 81.441 1.0 26.89 132 A 1 ATOM 2019 N N . TRP A ? 255 H -32.560 57.393 78.051 1.0 25.37 133 A 1 ATOM 2020 C CA . TRP A ? 255 H -32.306 56.528 76.886 1.0 25.55 133 A 1 ATOM 2021 C C . TRP A ? 255 H -31.303 55.411 77.156 1.0 26.78 133 A 1 ATOM 2022 O O . TRP A ? 255 H -30.398 55.556 77.982 1.0 26.88 133 A 1 ATOM 2023 C CB . TRP A ? 255 H -31.717 57.327 75.717 1.0 26.91 133 A 1 ATOM 2024 C CG . TRP A ? 255 H -32.433 58.568 75.378 1.0 21.32 133 A 1 ATOM 2025 C CD1 . TRP A ? 255 H -32.255 59.797 75.934 1.0 20.37 133 A 1 ATOM 2026 C CD2 . TRP A ? 255 H -33.494 58.694 74.434 1.0 23.54 133 A 1 ATOM 2027 C CE2 . TRP A ? 255 H -33.924 60.037 74.467 1.0 25.04 133 A 1 ATOM 2028 C CE3 . TRP A ? 255 H -34.130 57.796 73.561 1.0 13.7 133 A 1 ATOM 2029 N NE1 . TRP A ? 255 H -33.145 60.690 75.391 1.0 22.21 133 A 1 ATOM 2030 C CZ2 . TRP A ? 255 H -34.970 60.517 73.658 1.0 19.23 133 A 1 ATOM 2031 C CZ3 . TRP A ? 255 H -35.178 58.270 72.752 1.0 14.59 133 A 1 ATOM 2032 C CH2 . TRP A ? 255 H -35.581 59.622 72.810 1.0 20.8 133 A 1 ATOM 2033 N N . THR A ? 256 H -31.449 54.315 76.418 1.0 27.01 134 A 1 ATOM 2034 C CA . THR A ? 256 H -30.523 53.195 76.496 1.0 22.31 134 A 1 ATOM 2035 C C . THR A ? 256 H -29.900 53.074 75.101 1.0 26.3 134 A 1 ATOM 2036 O O . THR A ? 256 H -30.598 52.819 74.101 1.0 26.2 134 A 1 ATOM 2037 C CB . THR A ? 256 H -31.226 51.876 76.835 1.0 24.27 134 A 1 ATOM 2038 C CG2 . THR A ? 256 H -30.239 50.701 76.755 1.0 22.31 134 A 1 ATOM 2039 O OG1 . THR A ? 256 H -31.779 51.949 78.154 1.0 25.54 134 A 1 ATOM 2040 N N . ALA A ? 257 H -28.598 53.304 75.030 1.0 22.21 135 A 1 ATOM 2041 C CA . ALA A ? 257 H -27.861 53.209 73.777 1.0 25.1 135 A 1 ATOM 2042 C C . ALA A ? 257 H -27.293 51.793 73.707 1.0 22.94 135 A 1 ATOM 2043 O O . ALA A ? 257 H -26.923 51.222 74.734 1.0 21.79 135 A 1 ATOM 2044 C CB . ALA A ? 257 H -26.735 54.251 73.753 1.0 22.23 135 A 1 ATOM 2045 N N . ALA A ? 258 H -27.227 51.217 72.509 1.0 21.73 136 A 1 ATOM 2046 C CA . ALA A ? 258 H -26.716 49.858 72.371 1.0 22.07 136 A 1 ATOM 2047 C C . ALA A ? 258 H -25.239 49.730 72.015 1.0 22.12 136 A 1 ATOM 2048 O O . ALA A ? 258 H -24.644 48.678 72.251 1.0 26.21 136 A 1 ATOM 2049 C CB . ALA A ? 258 H -27.554 49.086 71.363 1.0 24.99 136 A 1 ATOM 2050 N N . ASP A ? 259 H -24.654 50.767 71.426 1.0 20.85 137 A 1 ATOM 2051 C CA . ASP A ? 259 H -23.236 50.733 71.054 1.0 21.3 137 A 1 ATOM 2052 C C . ASP A ? 259 H -22.643 52.130 71.134 1.0 18.95 137 A 1 ATOM 2053 O O . ASP A ? 259 H -23.317 53.060 71.551 1.0 20.39 137 A 1 ATOM 2054 C CB . ASP A ? 259 H -23.036 50.149 69.645 1.0 18.52 137 A 1 ATOM 2055 C CG . ASP A ? 259 H -23.745 50.948 68.577 1.0 26.92 137 A 1 ATOM 2056 O OD1 . ASP A ? 259 H -23.979 52.160 68.795 1.0 26.6 137 A 1 ATOM 2057 O OD2 . ASP A ? 259 H -24.059 50.365 67.515 1.0 27.19 137 A 1 ATOM 2058 N N . MET A ? 260 H -21.383 52.278 70.741 1.0 22.33 138 A 1 ATOM 2059 C CA . MET A ? 260 H -20.698 53.571 70.839 1.0 24.26 138 A 1 ATOM 2060 C C . MET A ? 260 H -21.293 54.659 69.965 1.0 22.9 138 A 1 ATOM 2061 O O . MET A ? 260 H -21.390 55.824 70.377 1.0 21.42 138 A 1 ATOM 2062 C CB . MET A ? 260 H -19.209 53.421 70.504 1.0 25.3 138 A 1 ATOM 2063 C CG . MET A ? 260 H -18.427 52.532 71.463 1.0 34.27 138 A 1 ATOM 2064 S SD . MET A ? 260 H -18.437 53.174 73.155 1.0 50.46 138 A 1 ATOM 2065 C CE . MET A ? 260 H -17.313 54.550 72.994 1.0 48.99 138 A 1 ATOM 2066 N N . ALA A ? 261 H -21.674 54.299 68.749 1.0 21.51 139 A 1 ATOM 2067 C CA . ALA A ? 261 H -22.261 55.302 67.874 1.0 20.49 139 A 1 ATOM 2068 C C . ALA A ? 261 H -23.533 55.848 68.514 1.0 19.36 139 A 1 ATOM 2069 O O . ALA A ? 261 H -23.746 57.064 68.520 1.0 21.12 139 A 1 ATOM 2070 C CB . ALA A ? 261 H -22.552 54.709 66.515 1.0 18.54 139 A 1 ATOM 2071 N N . ALA A ? 262 H -24.365 54.966 69.079 1.0 21.06 140 A 1 ATOM 2072 C CA . ALA A ? 262 H -25.615 55.405 69.715 1.0 20.02 140 A 1 ATOM 2073 C C . ALA A ? 262 H -25.360 56.300 70.931 1.0 22.77 140 A 1 ATOM 2074 O O . ALA A ? 262 H -26.222 57.080 71.328 1.0 20.43 140 A 1 ATOM 2075 C CB . ALA A ? 262 H -26.464 54.197 70.121 1.0 15.97 140 A 1 ATOM 2076 N N . LEU A ? 263 H -24.179 56.193 71.535 1.0 23.84 141 A 1 ATOM 2077 C CA . LEU A ? 263 H -23.879 57.045 72.691 1.0 25.79 141 A 1 ATOM 2078 C C . LEU A ? 263 H -23.828 58.497 72.259 1.0 24.1 141 A 1 ATOM 2079 O O . LEU A ? 263 H -24.261 59.382 72.992 1.0 26.36 141 A 1 ATOM 2080 C CB . LEU A ? 263 H -22.536 56.660 73.333 1.0 29.54 141 A 1 ATOM 2081 C CG . LEU A ? 263 H -22.620 55.449 74.260 1.0 34.39 141 A 1 ATOM 2082 C CD1 . LEU A ? 263 H -21.219 55.047 74.708 1.0 42.91 141 A 1 ATOM 2083 C CD2 . LEU A ? 263 H -23.494 55.795 75.462 1.0 35.5 141 A 1 ATOM 2084 N N . ILE A ? 264 H -23.292 58.737 71.068 1.0 24.73 142 A 1 ATOM 2085 C CA . ILE A ? 264 H -23.221 60.087 70.529 1.0 26.19 142 A 1 ATOM 2086 C C . ILE A ? 264 H -24.655 60.631 70.372 1.0 25.28 142 A 1 ATOM 2087 O O . ILE A ? 264 H -24.923 61.789 70.679 1.0 25.33 142 A 1 ATOM 2088 C CB . ILE A ? 264 H -22.513 60.103 69.151 1.0 29.17 142 A 1 ATOM 2089 C CG1 . ILE A ? 264 H -21.106 59.498 69.264 1.0 32.07 142 A 1 ATOM 2090 C CG2 . ILE A ? 264 H -22.440 61.521 68.615 1.0 29.4 142 A 1 ATOM 2091 C CD1 . ILE A ? 264 H -20.250 60.093 70.384 1.0 32.15 142 A 1 ATOM 2092 N N . THR A ? 265 H -25.575 59.797 69.899 1.0 23.74 143 A 1 ATOM 2093 C CA . THR A ? 265 H -26.974 60.216 69.740 1.0 23.12 143 A 1 ATOM 2094 C C . THR A ? 265 H -27.641 60.461 71.103 1.0 21.74 143 A 1 ATOM 2095 O O . THR A ? 265 H -28.415 61.414 71.275 1.0 25.06 143 A 1 ATOM 2096 C CB . THR A ? 265 H -27.808 59.139 68.995 1.0 23.3 143 A 1 ATOM 2097 C CG2 . THR A ? 265 H -29.277 59.581 68.888 1.0 20.16 143 A 1 ATOM 2098 O OG1 . THR A ? 265 H -27.270 58.941 67.685 1.0 28.24 143 A 1 ATOM 2099 N N . LYS A ? 266 H -27.354 59.581 72.063 1.0 20.92 144 A 1 ATOM 2100 C CA . LYS A ? 266 H -27.913 59.710 73.409 1.0 19.99 144 A 1 ATOM 2101 C C . LYS A ? 266 H -27.544 61.064 74.003 1.0 23.11 144 A 1 ATOM 2102 O O . LYS A ? 266 H -28.398 61.783 74.547 1.0 21.74 144 A 1 ATOM 2103 C CB . LYS A ? 266 H -27.373 58.592 74.307 1.0 23.77 144 A 1 ATOM 2104 C CG . LYS A ? 266 H -27.769 58.673 75.795 1.0 24.22 144 A 1 ATOM 2105 C CD . LYS A ? 266 H -27.333 57.385 76.525 1.0 26.66 144 A 1 ATOM 2106 C CE . LYS A ? 266 H -27.668 57.398 78.019 1.0 28.87 144 A 1 ATOM 2107 N NZ . LYS A ? 266 H -26.843 58.398 78.770 1.0 28.48 144 A 1 ATOM 2108 N N . HIS A ? 267 H -26.272 61.435 73.885 1.0 22.19 145 A 1 ATOM 2109 C CA . HIS A ? 267 H -25.839 62.702 74.455 1.0 25.16 145 A 1 ATOM 2110 C C . HIS A ? 267 H -26.422 63.917 73.741 1.0 25.41 145 A 1 ATOM 2111 O O . HIS A ? 267 H -26.735 64.927 74.376 1.0 22.33 145 A 1 ATOM 2112 C CB . HIS A ? 267 H -24.311 62.730 74.525 1.0 30.82 145 A 1 ATOM 2113 C CG . HIS A ? 267 H -23.759 61.768 75.536 1.0 40.82 145 A 1 ATOM 2114 C CD2 . HIS A ? 267 H -24.210 61.418 76.765 1.0 46.65 145 A 1 ATOM 2115 N ND1 . HIS A ? 267 H -22.641 60.992 75.306 1.0 45.69 145 A 1 ATOM 2116 C CE1 . HIS A ? 267 H -22.431 60.204 76.346 1.0 45.91 145 A 1 ATOM 2117 N NE2 . HIS A ? 267 H -23.369 60.442 77.245 1.0 48.66 145 A 1 ATOM 2118 N N . LYS A ? 268 H -26.584 63.815 72.422 1.0 25.18 146 A 1 ATOM 2119 C CA . LYS A ? 268 H -27.183 64.897 71.634 1.0 25.5 146 A 1 ATOM 2120 C C . LYS A ? 268 H -28.642 65.086 72.100 1.0 22.2 146 A 1 ATOM 2121 O O . LYS A ? 268 H -29.074 66.192 72.426 1.0 25.47 146 A 1 ATOM 2122 C CB . LYS A ? 268 H -27.165 64.527 70.142 1.0 24.43 146 A 1 ATOM 2123 C CG . LYS A ? 268 H -27.883 65.526 69.242 1.0 26.89 146 A 1 ATOM 2124 C CD . LYS A ? 268 H -28.008 65.008 67.823 1.0 34.89 146 A 1 ATOM 2125 C CE . LYS A ? 268 H -28.734 66.016 66.944 1.0 35.74 146 A 1 ATOM 2126 N NZ . LYS A ? 268 H -29.128 65.401 65.652 1.0 41.7 146 A 1 ATOM 2127 N N . TRP A ? 269 H -29.381 63.985 72.145 1.0 23.41 147 A 1 ATOM 2128 C CA . TRP A ? 269 H -30.780 64.007 72.544 1.0 21.86 147 A 1 ATOM 2129 C C . TRP A ? 269 H -30.988 64.444 73.998 1.0 24.21 147 A 1 ATOM 2130 O O . TRP A ? 269 H -31.975 65.119 74.336 1.0 21.22 147 A 1 ATOM 2131 C CB . TRP A ? 269 H -31.389 62.632 72.277 1.0 17.65 147 A 1 ATOM 2132 C CG . TRP A ? 269 H -31.609 62.381 70.783 1.0 18.31 147 A 1 ATOM 2133 C CD1 . TRP A ? 269 H -31.313 63.242 69.755 1.0 14.82 147 A 1 ATOM 2134 C CD2 . TRP A ? 269 H -32.236 61.239 70.179 1.0 17.57 147 A 1 ATOM 2135 C CE2 . TRP A ? 269 H -32.295 61.483 68.783 1.0 19.12 147 A 1 ATOM 2136 C CE3 . TRP A ? 269 H -32.757 60.032 70.679 1.0 21.57 147 A 1 ATOM 2137 N NE1 . TRP A ? 269 H -31.726 62.711 68.554 1.0 19.39 147 A 1 ATOM 2138 C CZ2 . TRP A ? 269 H -32.855 60.563 67.878 1.0 19.29 147 A 1 ATOM 2139 C CZ3 . TRP A ? 269 H -33.317 59.112 69.774 1.0 21.85 147 A 1 ATOM 2140 C CH2 . TRP A ? 269 H -33.358 59.388 68.391 1.0 23.84 147 A 1 ATOM 2141 N N . GLU A ? 270 H -30.055 64.075 74.865 1.0 24.66 148 A 1 ATOM 2142 C CA . GLU A ? 270 H -30.163 64.486 76.263 1.0 23.64 148 A 1 ATOM 2143 C C . GLU A ? 270 H -29.980 65.991 76.312 1.0 24.3 148 A 1 ATOM 2144 O O . GLU A ? 270 H -30.775 66.700 76.928 1.0 23.47 148 A 1 ATOM 2145 C CB . GLU A ? 270 H -29.089 63.802 77.116 1.0 25.34 148 A 1 ATOM 2146 C CG . GLU A ? 270 H -29.355 62.325 77.342 1.0 23.69 148 A 1 ATOM 2147 C CD . GLU A ? 270 H -28.200 61.628 78.034 1.0 27.21 148 A 1 ATOM 2148 O OE1 . GLU A ? 270 H -27.056 62.113 77.907 1.0 25.15 148 A 1 ATOM 2149 O OE2 . GLU A ? 270 H -28.432 60.587 78.677 1.0 29.47 148 A 1 ATOM 2150 N N . GLN A ? 271 H -28.949 66.488 75.635 1.0 28.28 149 A 1 ATOM 2151 C CA . GLN A ? 271 H -28.687 67.928 75.621 1.0 30.74 149 A 1 ATOM 2152 C C . GLN A ? 271 H -29.842 68.733 75.017 1.0 29.53 149 A 1 ATOM 2153 O O . GLN A ? 271 H -30.125 69.851 75.455 1.0 29.17 149 A 1 ATOM 2154 C CB . GLN A ? 271 H -27.410 68.248 74.830 1.0 35.86 149 A 1 ATOM 2155 C CG . GLN A ? 271 H -26.109 67.796 75.474 1.0 47.96 149 A 1 ATOM 2156 C CD . GLN A ? 271 H -25.354 68.936 76.140 1.0 55.11 149 A 1 ATOM 2157 N NE2 . GLN A ? 271 H -24.961 68.729 77.392 1.0 53.72 149 A 1 ATOM 2158 O OE1 . GLN A ? 271 H -25.114 69.984 75.530 1.0 56.56 149 A 1 ATOM 2159 N N . ALA A ? 272 H -30.501 68.168 74.013 1.0 25.38 150 A 1 ATOM 2160 C CA . ALA A ? 272 H -31.577 68.877 73.340 1.0 24.67 150 A 1 ATOM 2161 C C . ALA A ? 272 H -32.953 68.644 73.938 1.0 27.25 150 A 1 ATOM 2162 O O . ALA A ? 272 H -33.936 69.233 73.474 1.0 28.38 150 A 1 ATOM 2163 C CB . ALA A ? 272 H -31.589 68.510 71.865 1.0 24.9 150 A 1 ATOM 2164 N N . GLY A ? 273 H -33.027 67.782 74.950 1.0 26.43 151 A 1 ATOM 2165 C CA . GLY A ? 273 H -34.294 67.488 75.591 1.0 24.07 151 A 1 ATOM 2166 C C . GLY A ? 273 H -35.222 66.649 74.727 1.0 26.12 151 A 1 ATOM 2167 O O . GLY A ? 273 H -36.446 66.756 74.843 1.0 25.18 151 A 1 ATOM 2168 N N . GLU A ? 274 H -34.659 65.802 73.869 1.0 21.28 152 A 1 ATOM 2169 C CA . GLU A ? 274 H -35.494 64.984 73.001 1.0 23.99 152 A 1 ATOM 2170 C C . GLU A ? 274 H -36.519 64.121 73.751 1.0 24.74 152 A 1 ATOM 2171 O O . GLU A ? 274 H -37.652 63.935 73.275 1.0 23.15 152 A 1 ATOM 2172 C CB . GLU A ? 274 H -34.620 64.093 72.109 1.0 23.69 152 A 1 ATOM 2173 C CG . GLU A ? 274 H -35.402 63.121 71.228 1.0 29.7 152 A 1 ATOM 2174 C CD . GLU A ? 274 H -36.233 63.793 70.117 1.0 34.4 152 A 1 ATOM 2175 O OE1 . GLU A ? 274 H -36.351 65.039 70.094 1.0 31.43 152 A 1 ATOM 2176 O OE2 . GLU A ? 274 H -36.777 63.053 69.262 1.0 29.23 152 A 1 ATOM 2177 N N . ALA A ? 275 H -36.130 63.590 74.913 1.0 22.05 153 A 1 ATOM 2178 C CA . ALA A ? 275 H -37.015 62.738 75.704 1.0 22.72 153 A 1 ATOM 2179 C C . ALA A ? 275 H -38.256 63.502 76.120 1.0 23.73 153 A 1 ATOM 2180 O O . ALA A ? 275 H -39.375 62.989 76.067 1.0 21.21 153 A 1 ATOM 2181 C CB . ALA A ? 275 H -36.288 62.212 76.952 1.0 26.87 153 A 1 ATOM 2182 N N . GLU A ? 276 H -38.038 64.738 76.536 1.0 22.76 154 A 1 ATOM 2183 C CA . GLU A ? 276 H -39.126 65.599 76.966 1.0 27.14 154 A 1 ATOM 2184 C C . GLU A ? 276 H -40.118 65.747 75.796 1.0 24.26 154 A 1 ATOM 2185 O O . GLU A ? 276 H -41.320 65.554 75.962 1.0 26.19 154 A 1 ATOM 2186 C CB . GLU A ? 276 H -38.541 66.946 77.387 1.0 26.89 154 A 1 ATOM 2187 C CG . GLU A ? 276 H -39.419 67.790 78.273 1.0 45.89 154 A 1 ATOM 2188 C CD . GLU A ? 276 H -39.046 69.265 78.204 1.0 58.34 154 A 1 ATOM 2189 O OE1 . GLU A ? 276 H -37.859 69.598 78.432 1.0 57.25 154 A 1 ATOM 2190 O OE2 . GLU A ? 276 H -39.943 70.092 77.916 1.0 66.61 154 A 1 ATOM 2191 N N . ARG A ? 277 H -39.606 66.062 74.612 1.0 24.13 155 A 1 ATOM 2192 C CA . ARG A ? 277 H -40.445 66.209 73.417 1.0 21.71 155 A 1 ATOM 2193 C C . ARG A ? 277 H -41.249 64.931 73.146 1.0 23.65 155 A 1 ATOM 2194 O O . ARG A ? 277 H -42.439 64.985 72.818 1.0 23.38 155 A 1 ATOM 2195 C CB . ARG A ? 277 H -39.566 66.542 72.203 1.0 26.67 155 A 1 ATOM 2196 C CG . ARG A ? 277 H -40.315 66.991 70.930 1.0 17.04 155 A 1 ATOM 2197 C CD . ARG A ? 277 H -39.335 67.216 69.770 1.0 21.1 155 A 1 ATOM 2198 N NE . ARG A ? 277 H -38.786 65.976 69.195 1.0 20.21 155 A 1 ATOM 2199 C CZ . ARG A ? 277 H -39.326 65.332 68.165 1.0 21.1 155 A 1 ATOM 2200 N NH1 . ARG A ? 277 H -40.427 65.806 67.590 1.0 18.45 155 A 1 ATOM 2201 N NH2 . ARG A ? 277 H -38.776 64.218 67.716 1.0 21.6 155 A 1 ATOM 2202 N N . LEU A ? 278 H -40.625 63.769 73.296 1.0 22.89 156 A 1 ATOM 2203 C CA . LEU A ? 278 H -41.308 62.510 73.026 1.0 22.03 156 A 1 ATOM 2204 C C . LEU A ? 278 H -42.334 62.196 74.109 1.0 25.68 156 A 1 ATOM 2205 O O . LEU A ? 278 H -43.420 61.644 73.800 1.0 20.37 156 A 1 ATOM 2206 C CB . LEU A ? 278 H -40.297 61.367 72.910 1.0 24.06 156 A 1 ATOM 2207 C CG . LEU A ? 278 H -39.319 61.443 71.737 1.0 40.23 156 A 1 ATOM 2208 C CD1 . LEU A ? 278 H -38.284 60.331 71.827 1.0 50.44 156 A 1 ATOM 2209 C CD2 . LEU A ? 278 H -40.055 61.300 70.414 1.0 47.35 156 A 1 ATOM 2210 N N . ARG A ? 279 H -42.011 62.466 75.361 1.0 22.57 157 A 1 ATOM 2211 C CA . ARG A ? 279 H -42.955 62.176 76.424 1.0 24.61 157 A 1 ATOM 2212 C C . ARG A ? 279 H -44.257 62.932 76.163 1.0 23.32 157 A 1 ATOM 2213 O O . ARG A ? 279 H -45.354 62.400 76.353 1.0 23.63 157 A 1 ATOM 2214 C CB . ARG A ? 279 H -42.390 62.589 77.778 1.0 28.58 157 A 1 ATOM 2215 C CG . ARG A ? 279 H -43.357 62.269 78.903 1.0 31.38 157 A 1 ATOM 2216 C CD . ARG A ? 279 H -42.895 62.776 80.247 1.0 37.48 157 A 1 ATOM 2217 N NE . ARG A ? 279 H -43.866 62.377 81.261 1.0 49.13 157 A 1 ATOM 2218 C CZ . ARG A ? 279 H -43.760 62.644 82.558 1.0 48.64 157 A 1 ATOM 2219 N NH1 . ARG A ? 279 H -42.713 63.317 83.021 1.0 43.66 157 A 1 ATOM 2220 N NH2 . ARG A ? 279 H -44.711 62.235 83.388 1.0 46.54 157 A 1 ATOM 2221 N N . ALA A ? 280 H -44.125 64.173 75.719 1.0 22.61 158 A 1 ATOM 2222 C CA . ALA A ? 280 H -45.277 65.009 75.428 1.0 24.72 158 A 1 ATOM 2223 C C . ALA A ? 280 H -46.123 64.387 74.316 1.0 24.78 158 A 1 ATOM 2224 O O . ALA A ? 280 H -47.346 64.289 74.427 1.0 24.89 158 A 1 ATOM 2225 C CB . ALA A ? 280 H -44.806 66.402 75.018 1.0 23.21 158 A 1 ATOM 2226 N N . TYR A ? 281 H -45.464 63.976 73.236 1.0 25.75 159 A 1 ATOM 2227 C CA . TYR A ? 281 H -46.151 63.362 72.103 1.0 24.12 159 A 1 ATOM 2228 C C . TYR A ? 281 H -46.839 62.064 72.513 1.0 23.67 159 A 1 ATOM 2229 O O . TYR A ? 281 H -48.004 61.829 72.179 1.0 24.51 159 A 1 ATOM 2230 C CB . TYR A ? 281 H -45.140 63.057 70.983 1.0 23.83 159 A 1 ATOM 2231 C CG . TYR A ? 281 H -45.657 62.114 69.923 1.0 21.59 159 A 1 ATOM 2232 C CD1 . TYR A ? 281 H -46.458 62.575 68.878 1.0 30.7 159 A 1 ATOM 2233 C CD2 . TYR A ? 281 H -45.396 60.745 69.996 1.0 21.13 159 A 1 ATOM 2234 C CE1 . TYR A ? 281 H -46.993 61.694 67.927 1.0 22.88 159 A 1 ATOM 2235 C CE2 . TYR A ? 281 H -45.930 59.858 69.057 1.0 17.84 159 A 1 ATOM 2236 C CZ . TYR A ? 281 H -46.726 60.341 68.030 1.0 23.34 159 A 1 ATOM 2237 O OH . TYR A ? 281 H -47.269 59.468 67.118 1.0 15.57 159 A 1 ATOM 2238 N N . LEU A ? 282 H -46.113 61.230 73.248 1.0 20.32 160 A 1 ATOM 2239 C CA . LEU A ? 282 H -46.624 59.929 73.663 1.0 22.15 160 A 1 ATOM 2240 C C . LEU A ? 282 H -47.807 59.998 74.632 1.0 27.31 160 A 1 ATOM 2241 O O . LEU A ? 282 H -48.782 59.245 74.492 1.0 28.45 160 A 1 ATOM 2242 C CB . LEU A ? 282 H -45.477 59.102 74.276 1.0 22.56 160 A 1 ATOM 2243 C CG . LEU A ? 282 H -44.311 58.719 73.333 1.0 15.83 160 A 1 ATOM 2244 C CD1 . LEU A ? 282 H -43.198 58.014 74.135 1.0 18.47 160 A 1 ATOM 2245 C CD2 . LEU A ? 282 H -44.822 57.781 72.204 1.0 10.23 160 A 1 ATOM 2246 N N . GLU A ? 283 H -47.726 60.907 75.601 1.0 27.8 161 A 1 ATOM 2247 C CA . GLU A ? 283 H -48.774 61.056 76.606 1.0 31.8 161 A 1 ATOM 2248 C C . GLU A ? 283 H -50.008 61.800 76.104 1.0 32.55 161 A 1 ATOM 2249 O O . GLU A ? 283 H -51.113 61.567 76.588 1.0 31.25 161 A 1 ATOM 2250 C CB . GLU A ? 283 H -48.214 61.758 77.850 1.0 28.64 161 A 1 ATOM 2251 C CG . GLU A ? 283 H -47.269 60.877 78.646 1.0 34.71 161 A 1 ATOM 2252 C CD . GLU A ? 283 H -46.679 61.558 79.868 1.0 37.06 161 A 1 ATOM 2253 O OE1 . GLU A ? 283 H -46.760 62.802 79.974 1.0 35.7 161 A 1 ATOM 2254 O OE2 . GLU A ? 283 H -46.116 60.838 80.720 1.0 35.44 161 A 1 ATOM 2255 N N . GLY A ? 284 H -49.815 62.686 75.135 1.0 32.69 162 A 1 ATOM 2256 C CA . GLY A ? 284 H -50.930 63.444 74.608 1.0 32.27 162 A 1 ATOM 2257 C C . GLY A ? 284 H -51.278 63.138 73.164 1.0 31.36 162 A 1 ATOM 2258 O O . GLY A ? 284 H -52.174 62.328 72.872 1.0 27.68 162 A 1 ATOM 2259 N N . THR A ? 285 H -50.556 63.791 72.259 1.0 28.25 163 A 1 ATOM 2260 C CA . THR A ? 285 H -50.775 63.635 70.830 1.0 29.56 163 A 1 ATOM 2261 C C . THR A ? 285 H -51.080 62.199 70.391 1.0 27.52 163 A 1 ATOM 2262 O O . THR A ? 285 H -52.113 61.939 69.766 1.0 27.61 163 A 1 ATOM 2263 C CB . THR A ? 285 H -49.545 64.157 70.038 1.0 35.19 163 A 1 ATOM 2264 C CG2 . THR A ? 285 H -49.844 64.192 68.541 1.0 24.69 163 A 1 ATOM 2265 O OG1 . THR A ? 285 H -49.215 65.481 70.484 1.0 32.26 163 A 1 ATOM 2266 N N . CYS A ? 286 H -50.189 61.269 70.726 1.0 24.09 164 A 1 ATOM 2267 C CA . CYS A ? 286 H -50.356 59.872 70.327 1.0 25.62 164 A 1 ATOM 2268 C C . CYS A ? 286 H -51.674 59.267 70.806 1.0 24.85 164 A 1 ATOM 2269 O O . CYS A ? 286 H -52.394 58.640 70.037 1.0 23.12 164 A 1 ATOM 2270 C CB . CYS A ? 286 H -49.177 59.032 70.837 1.0 26.35 164 A 1 ATOM 2271 S SG . CYS A ? 286 H -49.063 57.344 70.144 1.0 25.6 164 A 1 ATOM 2272 N N . VAL A ? 287 H -51.985 59.453 72.079 1.0 25.11 165 A 1 ATOM 2273 C CA . VAL A ? 287 H -53.217 58.914 72.642 1.0 27.54 165 A 1 ATOM 2274 C C . VAL A ? 287 H -54.449 59.552 71.995 1.0 28.7 165 A 1 ATOM 2275 O O . VAL A ? 287 H -55.418 58.864 71.665 1.0 28.75 165 A 1 ATOM 2276 C CB . VAL A ? 287 H -53.253 59.152 74.155 1.0 31.61 165 A 1 ATOM 2277 C CG1 . VAL A ? 287 H -54.605 58.755 74.722 1.0 35.05 165 A 1 ATOM 2278 C CG2 . VAL A ? 287 H -52.145 58.354 74.807 1.0 26.19 165 A 1 ATOM 2279 N N . GLU A ? 288 H -54.397 60.867 71.807 1.0 27.6 166 A 1 ATOM 2280 C CA . GLU A ? 288 H -55.503 61.591 71.200 1.0 29.03 166 A 1 ATOM 2281 C C . GLU A ? 288 H -55.739 61.074 69.806 1.0 28.64 166 A 1 ATOM 2282 O O . GLU A ? 288 H -56.882 60.923 69.380 1.0 25.0 166 A 1 ATOM 2283 C CB . GLU A ? 288 H -55.207 63.088 71.125 1.0 32.99 166 A 1 ATOM 2284 C CG . GLU A ? 288 H -55.255 63.830 72.450 1.0 40.11 166 A 1 ATOM 2285 C CD . GLU A ? 288 H -54.653 65.220 72.327 1.0 50.22 166 A 1 ATOM 2286 O OE1 . GLU A ? 288 H -54.841 65.849 71.260 1.0 53.96 166 A 1 ATOM 2287 O OE2 . GLU A ? 288 H -53.998 65.686 73.287 1.0 53.54 166 A 1 ATOM 2288 N N . TRP A ? 289 H -54.664 60.819 69.070 1.0 25.37 167 A 1 ATOM 2289 C CA . TRP A ? 289 H -54.861 60.300 67.737 1.0 22.73 167 A 1 ATOM 2290 C C . TRP A ? 289 H -55.401 58.872 67.775 1.0 23.5 167 A 1 ATOM 2291 O O . TRP A ? 289 H -56.219 58.500 66.935 1.0 23.47 167 A 1 ATOM 2292 C CB . TRP A ? 289 H -53.574 60.385 66.915 1.0 19.93 167 A 1 ATOM 2293 C CG . TRP A ? 289 H -53.379 61.747 66.332 1.0 22.63 167 A 1 ATOM 2294 C CD1 . TRP A ? 289 H -52.534 62.735 66.775 1.0 17.67 167 A 1 ATOM 2295 C CD2 . TRP A ? 289 H -54.082 62.292 65.213 1.0 27.63 167 A 1 ATOM 2296 C CE2 . TRP A ? 289 H -53.614 63.610 65.029 1.0 24.26 167 A 1 ATOM 2297 C CE3 . TRP A ? 289 H -55.064 61.787 64.343 1.0 22.97 167 A 1 ATOM 2298 N NE1 . TRP A ? 289 H -52.670 63.854 65.995 1.0 21.2 167 A 1 ATOM 2299 C CZ2 . TRP A ? 289 H -54.091 64.435 64.009 1.0 27.82 167 A 1 ATOM 2300 C CZ3 . TRP A ? 289 H -55.540 62.612 63.322 1.0 35.02 167 A 1 ATOM 2301 C CH2 . TRP A ? 289 H -55.051 63.922 63.166 1.0 38.01 167 A 1 ATOM 2302 N N . LEU A ? 290 H -54.971 58.067 68.742 1.0 18.94 168 A 1 ATOM 2303 C CA . LEU A ? 290 H -55.476 56.698 68.800 1.0 22.73 168 A 1 ATOM 2304 C C . LEU A ? 290 H -57.010 56.702 68.981 1.0 26.64 168 A 1 ATOM 2305 O O . LEU A ? 290 H -57.732 55.973 68.282 1.0 23.0 168 A 1 ATOM 2306 C CB . LEU A ? 290 H -54.803 55.924 69.938 1.0 20.82 168 A 1 ATOM 2307 C CG . LEU A ? 290 H -55.271 54.490 70.217 1.0 21.59 168 A 1 ATOM 2308 C CD1 . LEU A ? 290 H -55.216 53.624 68.973 1.0 19.95 168 A 1 ATOM 2309 C CD2 . LEU A ? 290 H -54.382 53.900 71.297 1.0 27.04 168 A 1 ATOM 2310 N N . ARG A ? 291 H -57.504 57.521 69.912 1.0 28.57 169 A 1 ATOM 2311 C CA . ARG A ? 291 H -58.952 57.612 70.134 1.0 31.01 169 A 1 ATOM 2312 C C . ARG A ? 291 H -59.614 57.988 68.818 1.0 31.54 169 A 1 ATOM 2313 O O . ARG A ? 291 H -60.551 57.327 68.359 1.0 34.36 169 A 1 ATOM 2314 C CB . ARG A ? 291 H -59.275 58.675 71.177 1.0 35.15 169 A 1 ATOM 2315 C CG . ARG A ? 291 H -58.861 58.319 72.592 1.0 41.11 169 A 1 ATOM 2316 C CD . ARG A ? 291 H -59.147 59.483 73.537 1.0 50.8 169 A 1 ATOM 2317 N NE . ARG A ? 291 H -58.503 59.284 74.832 1.0 60.22 169 A 1 ATOM 2318 C CZ . ARG A ? 291 H -57.711 60.175 75.420 1.0 60.0 169 A 1 ATOM 2319 N NH1 . ARG A ? 291 H -57.458 61.340 74.832 1.0 63.79 169 A 1 ATOM 2320 N NH2 . ARG A ? 291 H -57.169 59.898 76.598 1.0 55.15 169 A 1 ATOM 2321 N N . ARG A ? 292 H -59.126 59.060 68.210 1.0 30.05 170 A 1 ATOM 2322 C CA . ARG A ? 292 H -59.667 59.503 66.936 1.0 33.1 170 A 1 ATOM 2323 C C . ARG A ? 292 H -59.824 58.317 65.969 1.0 34.2 170 A 1 ATOM 2324 O O . ARG A ? 292 H -60.909 58.108 65.403 1.0 31.47 170 A 1 ATOM 2325 C CB . ARG A ? 292 H -58.758 60.572 66.323 1.0 29.6 170 A 1 ATOM 2326 C CG . ARG A ? 292 H -58.880 60.698 64.816 1.0 38.3 170 A 1 ATOM 2327 C CD . ARG A ? 292 H -59.947 61.677 64.425 1.0 42.93 170 A 1 ATOM 2328 N NE . ARG A ? 292 H -59.425 63.036 64.389 1.0 42.63 170 A 1 ATOM 2329 C CZ . ARG A ? 292 H -58.926 63.614 63.303 1.0 37.75 170 A 1 ATOM 2330 N NH1 . ARG A ? 292 H -58.883 62.947 62.160 1.0 41.4 170 A 1 ATOM 2331 N NH2 . ARG A ? 292 H -58.478 64.863 63.360 1.0 34.67 170 A 1 ATOM 2332 N N . TYR A ? 293 H -58.747 57.540 65.789 1.0 32.0 171 A 1 ATOM 2333 C CA . TYR A ? 293 H -58.778 56.386 64.878 1.0 29.73 171 A 1 ATOM 2334 C C . TYR A ? 293 H -59.764 55.314 65.343 1.0 30.66 171 A 1 ATOM 2335 O O . TYR A ? 293 H -60.553 54.787 64.545 1.0 25.02 171 A 1 ATOM 2336 C CB . TYR A ? 293 H -57.377 55.765 64.725 1.0 28.05 171 A 1 ATOM 2337 C CG . TYR A ? 293 H -56.316 56.729 64.204 1.0 23.27 171 A 1 ATOM 2338 C CD1 . TYR A ? 293 H -56.616 57.657 63.206 1.0 23.88 171 A 1 ATOM 2339 C CD2 . TYR A ? 293 H -55.012 56.704 64.704 1.0 28.43 171 A 1 ATOM 2340 C CE1 . TYR A ? 293 H -55.640 58.538 62.715 1.0 24.11 171 A 1 ATOM 2341 C CE2 . TYR A ? 293 H -54.017 57.587 64.214 1.0 22.12 171 A 1 ATOM 2342 C CZ . TYR A ? 293 H -54.344 58.497 63.222 1.0 27.45 171 A 1 ATOM 2343 O OH . TYR A ? 293 H -53.383 59.361 62.727 1.0 24.87 171 A 1 ATOM 2344 N N . LEU A ? 294 H -59.715 54.983 66.630 1.0 30.19 172 A 1 ATOM 2345 C CA . LEU A ? 294 H -60.626 53.988 67.154 1.0 34.14 172 A 1 ATOM 2346 C C . LEU A ? 294 H -62.074 54.394 66.874 1.0 35.69 172 A 1 ATOM 2347 O O . LEU A ? 294 H -62.918 53.535 66.670 1.0 38.08 172 A 1 ATOM 2348 C CB . LEU A ? 294 H -60.392 53.790 68.643 1.0 30.77 172 A 1 ATOM 2349 C CG . LEU A ? 294 H -59.100 53.021 68.918 1.0 34.86 172 A 1 ATOM 2350 C CD1 . LEU A ? 294 H -58.733 53.125 70.397 1.0 28.22 172 A 1 ATOM 2351 C CD2 . LEU A ? 294 H -59.271 51.570 68.497 1.0 28.25 172 A 1 ATOM 2352 N N . LYS A ? 295 H -62.357 55.695 66.839 1.0 36.59 173 A 1 ATOM 2353 C CA . LYS A ? 295 H -63.716 56.151 66.541 1.0 40.52 173 A 1 ATOM 2354 C C . LYS A ? 295 H -64.146 55.588 65.188 1.0 40.09 173 A 1 ATOM 2355 O O . LYS A ? 295 H -65.267 55.099 65.034 1.0 40.81 173 A 1 ATOM 2356 C CB . LYS A ? 295 H -63.786 57.680 66.485 1.0 43.56 173 A 1 ATOM 2357 C CG . LYS A ? 295 H -63.854 58.383 67.836 1.0 51.33 173 A 1 ATOM 2358 C CD . LYS A ? 295 H -65.196 58.170 68.519 1.0 56.85 173 A 1 ATOM 2359 C CE . LYS A ? 295 H -65.419 59.171 69.657 1.0 60.08 173 A 1 ATOM 2360 N NZ . LYS A ? 295 H -64.364 59.125 70.716 1.0 58.39 173 A 1 ATOM 2361 N N . ASN A ? 296 H -63.243 55.663 64.217 1.0 39.02 174 A 1 ATOM 2362 C CA . ASN A ? 296 H -63.503 55.169 62.872 1.0 39.04 174 A 1 ATOM 2363 C C . ASN A ? 296 H -63.453 53.635 62.765 1.0 41.0 174 A 1 ATOM 2364 O O . ASN A ? 296 H -64.238 53.046 62.025 1.0 42.94 174 A 1 ATOM 2365 C CB . ASN A ? 296 H -62.474 55.722 61.869 1.0 42.05 174 A 1 ATOM 2366 C CG . ASN A ? 296 H -62.329 57.239 61.911 1.0 49.8 174 A 1 ATOM 2367 N ND2 . ASN A ? 296 H -61.080 57.711 61.970 1.0 53.09 174 A 1 ATOM 2368 O OD1 . ASN A ? 296 H -63.315 57.977 61.866 1.0 50.81 174 A 1 ATOM 2369 N N . GLY A ? 297 H -62.545 52.982 63.495 1.0 40.88 175 A 1 ATOM 2370 C CA . GLY A ? 297 H -62.424 51.536 63.340 1.0 41.2 175 A 1 ATOM 2371 C C . GLY A ? 297 H -62.411 50.544 64.493 1.0 39.94 175 A 1 ATOM 2372 O O . GLY A ? 297 H -62.036 49.384 64.296 1.0 41.12 175 A 1 ATOM 2373 N N . ASN A ? 298 H -62.819 50.969 65.683 1.0 37.01 176 A 1 ATOM 2374 C CA . ASN A ? 298 H -62.861 50.077 66.834 1.0 35.15 176 A 1 ATOM 2375 C C . ASN A ? 298 H -63.738 48.849 66.531 1.0 33.88 176 A 1 ATOM 2376 O O . ASN A ? 298 H -63.370 47.716 66.854 1.0 32.08 176 A 1 ATOM 2377 C CB . ASN A ? 298 H -63.424 50.819 68.052 1.0 36.35 176 A 1 ATOM 2378 C CG . ASN A ? 298 H -63.352 49.994 69.328 1.0 43.55 176 A 1 ATOM 2379 N ND2 . ASN A ? 298 H -62.201 49.380 69.575 1.0 40.39 176 A 1 ATOM 2380 O OD1 . ASN A ? 298 H -64.323 49.920 70.088 1.0 52.48 176 A 1 ATOM 2381 N N . ALA A ? 299 H -64.891 49.078 65.906 1.0 30.69 177 A 1 ATOM 2382 C CA . ALA A ? 299 H -65.807 47.988 65.576 1.0 28.84 177 A 1 ATOM 2383 C C . ALA A ? 299 H -65.108 46.980 64.690 1.0 27.86 177 A 1 ATOM 2384 O O . ALA A ? 299 H -65.191 45.774 64.919 1.0 29.85 177 A 1 ATOM 2385 C CB . ALA A ? 299 H -67.059 48.536 64.868 1.0 30.34 177 A 1 ATOM 2386 N N . THR A ? 300 H -64.405 47.478 63.680 1.0 27.24 178 A 1 ATOM 2387 C CA . THR A ? 300 H -63.701 46.609 62.762 1.0 26.53 178 A 1 ATOM 2388 C C . THR A ? 300 H -62.593 45.884 63.501 1.0 28.03 178 A 1 ATOM 2389 O O . THR A ? 300 H -62.418 44.685 63.339 1.0 27.33 178 A 1 ATOM 2390 C CB . THR A ? 300 H -63.104 47.408 61.575 1.0 30.87 178 A 1 ATOM 2391 C CG2 . THR A ? 300 H -62.299 46.495 60.658 1.0 32.1 178 A 1 ATOM 2392 O OG1 . THR A ? 300 H -64.165 47.995 60.817 1.0 30.42 178 A 1 ATOM 2393 N N . LEU A ? 301 H -61.853 46.605 64.333 1.0 31.22 179 A 1 ATOM 2394 C CA . LEU A ? 301 H -60.757 45.977 65.065 1.0 35.35 179 A 1 ATOM 2395 C C . LEU A ? 301 H -61.211 44.851 66.011 1.0 35.18 179 A 1 ATOM 2396 O O . LEU A ? 301 H -60.450 43.922 66.262 1.0 37.25 179 A 1 ATOM 2397 C CB . LEU A ? 301 H -59.951 47.044 65.824 1.0 38.45 179 A 1 ATOM 2398 C CG . LEU A ? 301 H -59.323 48.146 64.949 1.0 39.15 179 A 1 ATOM 2399 C CD1 . LEU A ? 301 H -58.700 49.191 65.842 1.0 41.53 179 A 1 ATOM 2400 C CD2 . LEU A ? 301 H -58.274 47.570 63.995 1.0 37.24 179 A 1 ATOM 2401 N N . LEU A ? 302 H -62.450 44.914 66.506 1.0 33.06 180 A 1 ATOM 2402 C CA . LEU A ? 302 H -62.972 43.877 67.409 1.0 31.49 180 A 1 ATOM 2403 C C . LEU A ? 302 H -63.607 42.679 66.704 1.0 29.83 180 A 1 ATOM 2404 O O . LEU A ? 302 H -64.022 41.725 67.360 1.0 27.81 180 A 1 ATOM 2405 C CB . LEU A ? 302 H -64.032 44.450 68.369 1.0 35.96 180 A 1 ATOM 2406 C CG . LEU A ? 302 H -63.682 45.268 69.623 1.0 37.5 180 A 1 ATOM 2407 C CD1 . LEU A ? 302 H -62.177 45.307 69.868 1.0 34.46 180 A 1 ATOM 2408 C CD2 . LEU A ? 302 H -64.232 46.668 69.459 1.0 40.32 180 A 1 ATOM 2409 N N . ARG A ? 303 H -63.706 42.712 65.381 1.0 27.98 181 A 1 ATOM 2410 C CA . ARG A ? 303 H -64.321 41.588 64.693 1.0 26.17 181 A 1 ATOM 2411 C C . ARG A ? 303 H -63.450 40.342 64.827 1.0 24.54 181 A 1 ATOM 2412 O O . ARG A ? 303 H -62.235 40.440 64.975 1.0 26.4 181 A 1 ATOM 2413 C CB . ARG A ? 303 H -64.564 41.916 63.215 1.0 29.54 181 A 1 ATOM 2414 C CG . ARG A ? 303 H -63.340 41.856 62.318 1.0 38.57 181 A 1 ATOM 2415 C CD . ARG A ? 303 H -63.741 42.067 60.861 1.0 53.42 181 A 1 ATOM 2416 N NE . ARG A ? 303 H -62.591 42.185 59.963 1.0 65.17 181 A 1 ATOM 2417 C CZ . ARG A ? 303 H -61.879 41.159 59.501 1.0 70.59 181 A 1 ATOM 2418 N NH1 . ARG A ? 303 H -62.192 39.914 59.842 1.0 67.96 181 A 1 ATOM 2419 N NH2 . ARG A ? 303 H -60.850 41.381 58.693 1.0 73.28 181 A 1 #