ATOM 1 N HIS A 1 38.804 25.630 34.746 1.00 0.00 N ATOM 2 CA HIS A 1 39.335 24.652 35.671 1.00 0.00 C ATOM 3 C HIS A 1 40.064 23.499 34.989 1.00 0.00 C ATOM 4 O HIS A 1 39.526 22.958 34.031 1.00 0.00 O ATOM 5 CB HIS A 1 38.187 24.184 36.568 1.00 0.00 C ATOM 6 CG HIS A 1 38.608 23.261 37.676 1.00 0.00 C ATOM 7 ND1 HIS A 1 38.937 23.673 38.952 1.00 0.00 N ATOM 8 CD2 HIS A 1 38.993 21.960 37.484 1.00 0.00 C ATOM 9 CE1 HIS A 1 39.521 22.618 39.534 1.00 0.00 C ATOM 10 NE2 HIS A 1 39.515 21.568 38.698 1.00 0.00 N ATOM 11 H1 HIS A 1 37.879 25.498 34.373 1.00 0.00 H ATOM 12 HA HIS A 1 40.071 25.090 36.340 1.00 0.00 H ATOM 13 HB2 HIS A 1 37.695 25.047 37.010 1.00 0.00 H ATOM 14 HB3 HIS A 1 37.430 23.642 35.997 1.00 0.00 H ATOM 15 HD1 HIS A 1 38.880 24.625 39.279 1.00 0.00 H ATOM 16 HD2 HIS A 1 38.927 21.272 36.651 1.00 0.00 H ATOM 17 HE1 HIS A 1 40.032 22.645 40.489 1.00 0.00 H ATOM 18 HE2 HIS A 1 39.731 20.598 38.908 1.00 0.00 H HETATM 19 N DPR A 2 41.349 23.272 35.287 1.00 0.00 N HETATM 20 CA DPR A 2 42.058 22.170 34.668 1.00 0.00 C HETATM 21 CB DPR A 2 43.285 21.935 35.545 1.00 0.00 C HETATM 22 CG DPR A 2 43.181 22.924 36.710 1.00 0.00 C HETATM 23 CD DPR A 2 42.086 23.920 36.344 1.00 0.00 C HETATM 24 C DPR A 2 42.411 22.224 33.188 1.00 0.00 C HETATM 25 O DPR A 2 42.969 21.247 32.703 1.00 0.00 O HETATM 26 HA DPR A 2 41.431 21.275 34.749 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.173 22.297 35.023 1.00 0.00 H HETATM 28 HB3 DPR A 2 43.391 20.925 35.926 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.175 23.314 36.893 1.00 0.00 H HETATM 30 HG3 DPR A 2 42.770 22.387 37.560 1.00 0.00 H HETATM 31 HD2 DPR A 2 42.403 24.862 35.891 1.00 0.00 H HETATM 32 HD3 DPR A 2 41.532 24.100 37.267 1.00 0.00 H HETATM 33 N DVA A 3 42.255 23.371 32.520 1.00 0.00 N HETATM 34 CA DVA A 3 42.508 23.513 31.098 1.00 0.00 C HETATM 35 CB DVA A 3 43.540 24.624 30.914 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.027 26.014 31.281 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.771 24.558 31.809 1.00 0.00 C HETATM 38 C DVA A 3 41.189 23.724 30.374 1.00 0.00 C HETATM 39 O DVA A 3 40.185 24.064 30.989 1.00 0.00 O HETATM 40 H DVA A 3 41.762 24.132 32.971 1.00 0.00 H HETATM 41 HA DVA A 3 42.949 22.599 30.699 1.00 0.00 H HETATM 42 HB DVA A 3 43.919 24.617 29.895 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.657 26.877 31.059 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.738 26.076 32.331 1.00 0.00 H HETATM 45 HG13 DVA A 3 42.226 26.240 30.577 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.550 24.476 32.880 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.427 25.422 31.676 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.313 23.645 31.532 1.00 0.00 H ATOM 49 N CYS A 4 41.143 23.356 29.091 1.00 0.00 N ATOM 50 CA CYS A 4 40.067 23.827 28.235 1.00 0.00 C ATOM 51 C CYS A 4 39.507 22.778 27.285 1.00 0.00 C ATOM 52 O CYS A 4 40.202 22.280 26.410 1.00 0.00 O ATOM 53 CB CYS A 4 40.646 25.046 27.528 1.00 0.00 C ATOM 54 SG CYS A 4 39.449 26.191 26.807 1.00 0.00 S ATOM 55 H CYS A 4 41.874 22.764 28.714 1.00 0.00 H ATOM 56 HA CYS A 4 39.243 24.205 28.845 1.00 0.00 H ATOM 57 HB2 CYS A 4 41.357 25.528 28.196 1.00 0.00 H ATOM 58 HB3 CYS A 4 41.252 24.727 26.684 1.00 0.00 H ATOM 59 N ILE A 5 38.210 22.491 27.383 1.00 0.00 N ATOM 60 CA ILE A 5 37.675 21.516 26.444 1.00 0.00 C ATOM 61 C ILE A 5 36.257 22.008 26.199 1.00 0.00 C ATOM 62 O ILE A 5 35.282 21.406 26.635 1.00 0.00 O ATOM 63 CB ILE A 5 37.991 20.117 26.961 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.393 19.034 26.055 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.617 19.884 28.419 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.058 19.039 24.688 1.00 0.00 C ATOM 67 H ILE A 5 37.770 22.712 28.272 1.00 0.00 H ATOM 68 HA ILE A 5 38.168 21.631 25.488 1.00 0.00 H ATOM 69 HB ILE A 5 39.078 20.081 26.905 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.515 18.050 26.511 1.00 0.00 H ATOM 71 HG13 ILE A 5 36.310 19.133 25.981 1.00 0.00 H ATOM 72 HG21 ILE A 5 38.263 20.341 29.175 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.799 18.820 28.555 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.541 20.013 28.553 1.00 0.00 H ATOM 75 HD11 ILE A 5 37.884 19.919 24.060 1.00 0.00 H ATOM 76 HD12 ILE A 5 37.652 18.207 24.106 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.115 18.800 24.767 1.00 0.00 H ATOM 78 N PRO A 6 36.061 23.055 25.393 1.00 0.00 N ATOM 79 CA PRO A 6 34.725 23.532 25.142 1.00 0.00 C ATOM 80 C PRO A 6 33.808 22.462 24.562 1.00 0.00 C ATOM 81 O PRO A 6 34.165 21.845 23.560 1.00 0.00 O ATOM 82 CB PRO A 6 34.942 24.792 24.308 1.00 0.00 C ATOM 83 CG PRO A 6 36.368 25.231 24.649 1.00 0.00 C ATOM 84 CD PRO A 6 37.093 23.897 24.816 1.00 0.00 C ATOM 85 HA PRO A 6 34.269 23.861 26.079 1.00 0.00 H ATOM 86 HB2 PRO A 6 34.920 24.516 23.253 1.00 0.00 H ATOM 87 HB3 PRO A 6 34.206 25.560 24.512 1.00 0.00 H ATOM 88 HG2 PRO A 6 36.798 25.851 23.860 1.00 0.00 H ATOM 89 HG3 PRO A 6 36.377 25.796 25.582 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.366 23.494 23.834 1.00 0.00 H ATOM 91 HD3 PRO A 6 37.969 23.987 25.461 1.00 0.00 H HETATM 92 N DPR A 7 32.622 22.192 25.118 1.00 0.00 N HETATM 93 CA DPR A 7 31.646 21.395 24.403 1.00 0.00 C HETATM 94 CB DPR A 7 30.300 22.064 24.684 1.00 0.00 C HETATM 95 CG DPR A 7 30.490 22.597 26.098 1.00 0.00 C HETATM 96 CD DPR A 7 31.960 23.006 26.120 1.00 0.00 C HETATM 97 C DPR A 7 31.597 19.951 24.873 1.00 0.00 C HETATM 98 O DPR A 7 30.553 19.305 24.845 1.00 0.00 O HETATM 99 HA DPR A 7 31.703 21.500 23.315 1.00 0.00 H HETATM 100 HB2 DPR A 7 29.431 21.419 24.560 1.00 0.00 H HETATM 101 HB3 DPR A 7 30.225 22.953 24.062 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.214 21.793 26.790 1.00 0.00 H HETATM 103 HG3 DPR A 7 29.792 23.399 26.309 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.364 22.726 27.093 1.00 0.00 H HETATM 105 HD3 DPR A 7 32.060 24.063 25.856 1.00 0.00 H ATOM 106 N GLU A 8 32.749 19.477 25.354 1.00 0.00 N ATOM 107 CA GLU A 8 32.929 18.146 25.878 1.00 0.00 C ATOM 108 C GLU A 8 33.595 18.090 27.249 1.00 0.00 C ATOM 109 O GLU A 8 34.354 17.165 27.504 1.00 0.00 O ATOM 110 CB GLU A 8 33.578 17.247 24.838 1.00 0.00 C ATOM 111 CG GLU A 8 32.877 17.299 23.479 1.00 0.00 C ATOM 112 CD GLU A 8 33.247 16.244 22.458 1.00 0.00 C ATOM 113 OE1 GLU A 8 33.203 15.033 22.772 1.00 0.00 O ATOM 114 OE2 GLU A 8 33.629 16.669 21.349 1.00 0.00 O ATOM 115 H GLU A 8 33.535 20.116 25.393 1.00 0.00 H ATOM 116 HA GLU A 8 31.922 17.740 25.996 1.00 0.00 H ATOM 117 HB2 GLU A 8 34.659 17.324 24.729 1.00 0.00 H ATOM 118 HB3 GLU A 8 33.377 16.235 25.174 1.00 0.00 H ATOM 119 HG2 GLU A 8 31.865 16.999 23.711 1.00 0.00 H ATOM 120 HG3 GLU A 8 32.956 18.324 23.128 1.00 0.00 H HETATM 121 N DLY A 9 33.265 19.131 28.023 1.00 0.00 N HETATM 122 CA DLY A 9 33.757 19.446 29.353 1.00 0.00 C HETATM 123 C DLY A 9 33.685 20.952 29.511 1.00 0.00 C HETATM 124 O DLY A 9 32.713 21.552 29.058 1.00 0.00 O HETATM 125 CB DLY A 9 32.828 18.748 30.353 1.00 0.00 C HETATM 126 CG DLY A 9 32.807 17.227 30.483 1.00 0.00 C HETATM 127 CD DLY A 9 32.147 16.795 31.796 1.00 0.00 C HETATM 128 CE DLY A 9 32.066 15.284 31.960 1.00 0.00 C HETATM 129 NZ DLY A 9 31.752 14.968 33.370 1.00 0.00 N HETATM 130 H DLY A 9 32.818 19.906 27.567 1.00 0.00 H HETATM 131 HA DLY A 9 34.788 19.120 29.464 1.00 0.00 H HETATM 132 HB2 DLY A 9 31.823 19.118 30.172 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.163 19.017 31.351 1.00 0.00 H HETATM 134 HG2 DLY A 9 33.828 16.829 30.462 1.00 0.00 H HETATM 135 HG3 DLY A 9 32.208 16.837 29.661 1.00 0.00 H HETATM 136 HD2 DLY A 9 31.197 17.285 31.995 1.00 0.00 H HETATM 137 HD3 DLY A 9 32.753 17.198 32.608 1.00 0.00 H HETATM 138 HE2 DLY A 9 32.990 14.742 31.747 1.00 0.00 H HETATM 139 HE3 DLY A 9 31.353 14.838 31.257 1.00 0.00 H HETATM 140 HZ1 DLY A 9 30.921 15.476 33.623 1.00 0.00 H HETATM 141 HZ2 DLY A 9 32.516 15.221 33.980 1.00 0.00 H HETATM 142 HZ3 DLY A 9 31.464 14.014 33.468 1.00 0.00 H ATOM 143 N VAL A 10 34.595 21.556 30.287 1.00 0.00 N ATOM 144 CA VAL A 10 34.582 22.909 30.788 1.00 0.00 C ATOM 145 C VAL A 10 35.967 23.463 30.492 1.00 0.00 C ATOM 146 O VAL A 10 36.987 22.793 30.401 1.00 0.00 O ATOM 147 CB VAL A 10 34.223 22.922 32.270 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.782 22.538 32.577 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.113 21.996 33.094 1.00 0.00 C ATOM 150 H VAL A 10 35.377 20.963 30.518 1.00 0.00 H ATOM 151 HA VAL A 10 33.844 23.508 30.245 1.00 0.00 H ATOM 152 HB VAL A 10 34.342 23.950 32.618 1.00 0.00 H ATOM 153 HG11 VAL A 10 32.447 21.535 32.332 1.00 0.00 H ATOM 154 HG12 VAL A 10 32.219 23.160 31.883 1.00 0.00 H ATOM 155 HG13 VAL A 10 32.463 22.719 33.607 1.00 0.00 H ATOM 156 HG21 VAL A 10 36.141 22.195 32.792 1.00 0.00 H ATOM 157 HG22 VAL A 10 34.867 20.990 32.781 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.975 22.134 34.169 1.00 0.00 H ATOM 159 N CYS A 11 36.017 24.777 30.253 1.00 0.00 N ATOM 160 CA CYS A 11 37.234 25.556 30.161 1.00 0.00 C ATOM 161 C CYS A 11 37.426 26.557 31.294 1.00 0.00 C ATOM 162 O CYS A 11 36.541 27.375 31.555 1.00 0.00 O ATOM 163 CB CYS A 11 37.281 26.309 28.845 1.00 0.00 C ATOM 164 SG CYS A 11 38.720 27.287 28.360 1.00 0.00 S ATOM 165 H CYS A 11 35.206 25.360 30.431 1.00 0.00 H ATOM 166 HA CYS A 11 38.121 24.917 30.207 1.00 0.00 H ATOM 167 HB2 CYS A 11 37.043 25.626 28.026 1.00 0.00 H ATOM 168 HB3 CYS A 11 36.472 27.044 28.833 1.00 0.00 H HETATM 169 N DGL A 12 38.597 26.512 31.929 1.00 0.00 N HETATM 170 CA DGL A 12 38.985 27.347 33.048 1.00 0.00 C HETATM 171 C DGL A 12 39.638 26.439 34.085 1.00 0.00 C HETATM 172 O DGL A 12 40.836 26.212 34.192 1.00 0.00 O HETATM 173 CB DGL A 12 39.939 28.470 32.653 1.00 0.00 C HETATM 174 CG DGL A 12 39.273 29.576 31.836 1.00 0.00 C HETATM 175 CD DGL A 12 38.198 30.364 32.589 1.00 0.00 C HETATM 176 OE1 DGL A 12 38.367 30.769 33.757 1.00 0.00 O HETATM 177 OE2 DGL A 12 37.221 30.824 31.949 1.00 0.00 O HETATM 178 H DGL A 12 39.257 25.766 31.744 1.00 0.00 H HETATM 179 HA DGL A 12 38.176 27.714 33.674 1.00 0.00 H HETATM 180 HB2 DGL A 12 40.889 28.256 32.158 1.00 0.00 H HETATM 181 HB3 DGL A 12 40.179 28.963 33.594 1.00 0.00 H HETATM 182 HG2 DGL A 12 38.893 29.108 30.926 1.00 0.00 H HETATM 183 HG3 DGL A 12 40.065 30.276 31.589 1.00 0.00 H TER 184 DGL A 12