ATOM 1 N HIS A 1 39.120 25.746 35.104 1.00 0.00 N ATOM 2 CA HIS A 1 39.982 24.998 36.010 1.00 0.00 C ATOM 3 C HIS A 1 40.456 23.676 35.419 1.00 0.00 C ATOM 4 O HIS A 1 39.564 23.012 34.893 1.00 0.00 O ATOM 5 CB HIS A 1 39.092 24.666 37.206 1.00 0.00 C ATOM 6 CG HIS A 1 39.947 23.986 38.227 1.00 0.00 C ATOM 7 ND1 HIS A 1 40.516 24.646 39.303 1.00 0.00 N ATOM 8 CD2 HIS A 1 40.239 22.646 38.345 1.00 0.00 C ATOM 9 CE1 HIS A 1 41.148 23.732 40.055 1.00 0.00 C ATOM 10 NE2 HIS A 1 40.873 22.504 39.571 1.00 0.00 N ATOM 11 H1 HIS A 1 38.745 26.641 35.392 1.00 0.00 H ATOM 12 HA HIS A 1 40.863 25.554 36.318 1.00 0.00 H ATOM 13 HB2 HIS A 1 38.696 25.576 37.653 1.00 0.00 H ATOM 14 HB3 HIS A 1 38.257 24.022 36.902 1.00 0.00 H ATOM 15 HD1 HIS A 1 40.488 25.649 39.419 1.00 0.00 H ATOM 16 HD2 HIS A 1 39.680 21.921 37.784 1.00 0.00 H ATOM 17 HE1 HIS A 1 41.747 23.914 40.930 1.00 0.00 H ATOM 18 HE2 HIS A 1 41.122 21.606 39.952 1.00 0.00 H HETATM 19 N DPR A 2 41.751 23.373 35.355 1.00 0.00 N HETATM 20 CA DPR A 2 42.206 22.139 34.737 1.00 0.00 C HETATM 21 CB DPR A 2 43.455 21.814 35.546 1.00 0.00 C HETATM 22 CG DPR A 2 44.077 23.163 35.886 1.00 0.00 C HETATM 23 CD DPR A 2 42.819 24.006 36.097 1.00 0.00 C HETATM 24 C DPR A 2 42.520 22.201 33.247 1.00 0.00 C HETATM 25 O DPR A 2 42.926 21.152 32.763 1.00 0.00 O HETATM 26 HA DPR A 2 41.485 21.327 34.844 1.00 0.00 H HETATM 27 HB2 DPR A 2 44.107 21.151 34.969 1.00 0.00 H HETATM 28 HB3 DPR A 2 43.148 21.375 36.499 1.00 0.00 H HETATM 29 HG2 DPR A 2 44.558 23.480 34.958 1.00 0.00 H HETATM 30 HG3 DPR A 2 44.716 23.180 36.765 1.00 0.00 H HETATM 31 HD2 DPR A 2 42.936 25.013 35.706 1.00 0.00 H HETATM 32 HD3 DPR A 2 42.590 23.975 37.161 1.00 0.00 H HETATM 33 N DVA A 3 42.200 23.318 32.592 1.00 0.00 N HETATM 34 CA DVA A 3 42.544 23.577 31.204 1.00 0.00 C HETATM 35 CB DVA A 3 43.589 24.674 31.055 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.250 25.868 31.942 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.983 24.162 31.419 1.00 0.00 C HETATM 38 C DVA A 3 41.229 24.001 30.560 1.00 0.00 C HETATM 39 O DVA A 3 40.439 24.599 31.291 1.00 0.00 O HETATM 40 H DVA A 3 41.819 24.128 33.061 1.00 0.00 H HETATM 41 HA DVA A 3 42.861 22.705 30.625 1.00 0.00 H HETATM 42 HB DVA A 3 43.682 25.043 30.031 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.883 26.717 31.693 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.384 25.642 33.001 1.00 0.00 H HETATM 45 HG13 DVA A 3 42.207 26.120 31.730 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.688 24.976 31.259 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.360 23.373 30.763 1.00 0.00 H HETATM 48 HG23 DVA A 3 45.071 23.737 32.419 1.00 0.00 H ATOM 49 N CYS A 4 41.028 23.767 29.270 1.00 0.00 N ATOM 50 CA CYS A 4 39.759 24.079 28.631 1.00 0.00 C ATOM 51 C CYS A 4 39.620 23.212 27.388 1.00 0.00 C ATOM 52 O CYS A 4 40.481 23.220 26.514 1.00 0.00 O ATOM 53 CB CYS A 4 39.739 25.540 28.188 1.00 0.00 C ATOM 54 SG CYS A 4 38.390 26.128 27.137 1.00 0.00 S ATOM 55 H CYS A 4 41.788 23.273 28.822 1.00 0.00 H ATOM 56 HA CYS A 4 38.995 23.919 29.392 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.801 26.157 29.082 1.00 0.00 H ATOM 58 HB3 CYS A 4 40.661 25.643 27.622 1.00 0.00 H ATOM 59 N ILE A 5 38.451 22.577 27.292 1.00 0.00 N ATOM 60 CA ILE A 5 38.041 21.865 26.098 1.00 0.00 C ATOM 61 C ILE A 5 36.765 22.456 25.521 1.00 0.00 C ATOM 62 O ILE A 5 35.927 22.833 26.348 1.00 0.00 O ATOM 63 CB ILE A 5 37.920 20.391 26.468 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.360 19.479 25.312 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.558 20.053 27.061 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.679 18.067 25.789 1.00 0.00 C ATOM 67 H ILE A 5 37.845 22.536 28.104 1.00 0.00 H ATOM 68 HA ILE A 5 38.839 21.819 25.369 1.00 0.00 H ATOM 69 HB ILE A 5 38.669 20.289 27.259 1.00 0.00 H ATOM 70 HG12 ILE A 5 37.508 19.329 24.639 1.00 0.00 H ATOM 71 HG13 ILE A 5 39.161 19.928 24.734 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.456 20.601 28.001 1.00 0.00 H ATOM 73 HG22 ILE A 5 36.469 18.978 27.280 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.758 20.149 26.325 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.477 18.020 26.524 1.00 0.00 H ATOM 76 HD12 ILE A 5 38.981 17.461 24.933 1.00 0.00 H ATOM 77 HD13 ILE A 5 37.787 17.602 26.203 1.00 0.00 H ATOM 78 N PRO A 6 36.616 22.613 24.207 1.00 0.00 N ATOM 79 CA PRO A 6 35.328 22.983 23.636 1.00 0.00 C ATOM 80 C PRO A 6 34.216 21.991 23.931 1.00 0.00 C ATOM 81 O PRO A 6 34.461 20.785 23.913 1.00 0.00 O ATOM 82 CB PRO A 6 35.550 23.097 22.130 1.00 0.00 C ATOM 83 CG PRO A 6 36.680 22.091 21.891 1.00 0.00 C ATOM 84 CD PRO A 6 37.534 22.308 23.134 1.00 0.00 C ATOM 85 HA PRO A 6 34.985 23.943 24.014 1.00 0.00 H ATOM 86 HB2 PRO A 6 34.699 22.789 21.532 1.00 0.00 H ATOM 87 HB3 PRO A 6 35.850 24.099 21.824 1.00 0.00 H ATOM 88 HG2 PRO A 6 36.266 21.085 21.920 1.00 0.00 H ATOM 89 HG3 PRO A 6 37.190 22.373 20.969 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.100 21.398 23.350 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.129 23.200 22.906 1.00 0.00 H HETATM 92 N DPR A 7 32.981 22.389 24.248 1.00 0.00 N HETATM 93 CA DPR A 7 31.812 21.529 24.178 1.00 0.00 C HETATM 94 CB DPR A 7 30.562 22.370 23.910 1.00 0.00 C HETATM 95 CG DPR A 7 31.196 23.641 23.337 1.00 0.00 C HETATM 96 CD DPR A 7 32.553 23.756 24.030 1.00 0.00 C HETATM 97 C DPR A 7 31.732 20.568 25.344 1.00 0.00 C HETATM 98 O DPR A 7 31.216 20.958 26.396 1.00 0.00 O HETATM 99 HA DPR A 7 31.924 21.034 23.216 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.137 22.584 24.893 1.00 0.00 H HETATM 101 HB3 DPR A 7 29.822 21.936 23.242 1.00 0.00 H HETATM 102 HG2 DPR A 7 30.519 24.476 23.499 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.451 23.531 22.288 1.00 0.00 H HETATM 104 HD2 DPR A 7 32.363 24.199 25.007 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.243 24.338 23.427 1.00 0.00 H ATOM 106 N GLU A 8 32.014 19.267 25.252 1.00 0.00 N ATOM 107 CA GLU A 8 31.724 18.258 26.248 1.00 0.00 C ATOM 108 C GLU A 8 32.788 18.183 27.335 1.00 0.00 C ATOM 109 O GLU A 8 33.558 17.237 27.458 1.00 0.00 O ATOM 110 CB GLU A 8 31.526 16.883 25.612 1.00 0.00 C ATOM 111 CG GLU A 8 30.351 16.551 24.698 1.00 0.00 C ATOM 112 CD GLU A 8 30.249 15.063 24.410 1.00 0.00 C ATOM 113 OE1 GLU A 8 29.322 14.410 24.943 1.00 0.00 O ATOM 114 OE2 GLU A 8 31.008 14.615 23.526 1.00 0.00 O ATOM 115 H GLU A 8 32.389 19.016 24.343 1.00 0.00 H ATOM 116 HA GLU A 8 30.784 18.519 26.729 1.00 0.00 H ATOM 117 HB2 GLU A 8 32.481 16.663 25.115 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.388 16.201 26.442 1.00 0.00 H ATOM 119 HG2 GLU A 8 29.444 16.896 25.201 1.00 0.00 H ATOM 120 HG3 GLU A 8 30.332 17.217 23.837 1.00 0.00 H HETATM 121 N DLY A 9 32.822 19.219 28.177 1.00 0.00 N HETATM 122 CA DLY A 9 33.671 19.381 29.343 1.00 0.00 C HETATM 123 C DLY A 9 33.877 20.840 29.722 1.00 0.00 C HETATM 124 O DLY A 9 33.096 21.711 29.340 1.00 0.00 O HETATM 125 CB DLY A 9 33.210 18.539 30.518 1.00 0.00 C HETATM 126 CG DLY A 9 31.737 18.365 30.904 1.00 0.00 C HETATM 127 CD DLY A 9 31.519 17.856 32.322 1.00 0.00 C HETATM 128 CE DLY A 9 30.025 17.885 32.674 1.00 0.00 C HETATM 129 NZ DLY A 9 29.737 19.315 32.886 1.00 0.00 N HETATM 130 H DLY A 9 32.271 19.962 27.772 1.00 0.00 H HETATM 131 HA DLY A 9 34.668 19.037 29.064 1.00 0.00 H HETATM 132 HB2 DLY A 9 33.779 18.794 31.414 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.552 17.533 30.295 1.00 0.00 H HETATM 134 HG2 DLY A 9 31.299 17.675 30.176 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.234 19.317 30.734 1.00 0.00 H HETATM 136 HD2 DLY A 9 32.099 18.451 33.034 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.786 16.800 32.386 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.719 17.409 33.601 1.00 0.00 H HETATM 139 HE3 DLY A 9 29.494 17.457 31.823 1.00 0.00 H HETATM 140 HZ1 DLY A 9 30.117 19.585 33.778 1.00 0.00 H HETATM 141 HZ2 DLY A 9 28.736 19.308 33.053 1.00 0.00 H HETATM 142 HZ3 DLY A 9 30.039 19.922 32.133 1.00 0.00 H ATOM 143 N VAL A 10 34.795 21.066 30.671 1.00 0.00 N ATOM 144 CA VAL A 10 34.963 22.373 31.282 1.00 0.00 C ATOM 145 C VAL A 10 35.964 23.253 30.536 1.00 0.00 C ATOM 146 O VAL A 10 36.915 22.825 29.887 1.00 0.00 O ATOM 147 CB VAL A 10 35.267 22.219 32.762 1.00 0.00 C ATOM 148 CG1 VAL A 10 35.347 23.542 33.525 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.223 21.394 33.523 1.00 0.00 C ATOM 150 H VAL A 10 35.412 20.306 30.925 1.00 0.00 H ATOM 151 HA VAL A 10 34.038 22.946 31.284 1.00 0.00 H ATOM 152 HB VAL A 10 36.233 21.732 32.869 1.00 0.00 H ATOM 153 HG11 VAL A 10 36.303 24.047 33.439 1.00 0.00 H ATOM 154 HG12 VAL A 10 35.307 23.299 34.588 1.00 0.00 H ATOM 155 HG13 VAL A 10 34.548 24.238 33.257 1.00 0.00 H ATOM 156 HG21 VAL A 10 33.230 21.836 33.453 1.00 0.00 H ATOM 157 HG22 VAL A 10 34.474 21.338 34.581 1.00 0.00 H ATOM 158 HG23 VAL A 10 34.330 20.392 33.121 1.00 0.00 H ATOM 159 N CYS A 11 35.726 24.560 30.617 1.00 0.00 N ATOM 160 CA CYS A 11 36.698 25.610 30.366 1.00 0.00 C ATOM 161 C CYS A 11 37.061 26.398 31.606 1.00 0.00 C ATOM 162 O CYS A 11 36.197 26.987 32.262 1.00 0.00 O ATOM 163 CB CYS A 11 36.200 26.476 29.206 1.00 0.00 C ATOM 164 SG CYS A 11 37.519 27.434 28.429 1.00 0.00 S ATOM 165 H CYS A 11 34.900 24.759 31.163 1.00 0.00 H ATOM 166 HA CYS A 11 37.588 25.147 29.935 1.00 0.00 H ATOM 167 HB2 CYS A 11 35.668 25.827 28.512 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.580 27.201 29.741 1.00 0.00 H HETATM 169 N DGL A 12 38.331 26.437 32.022 1.00 0.00 N HETATM 170 CA DGL A 12 38.771 27.219 33.157 1.00 0.00 C HETATM 171 C DGL A 12 39.669 26.400 34.074 1.00 0.00 C HETATM 172 O DGL A 12 40.873 26.265 33.880 1.00 0.00 O HETATM 173 CB DGL A 12 39.530 28.406 32.574 1.00 0.00 C HETATM 174 CG DGL A 12 38.507 29.352 31.957 1.00 0.00 C HETATM 175 CD DGL A 12 39.205 30.453 31.180 1.00 0.00 C HETATM 176 OE1 DGL A 12 39.377 31.590 31.676 1.00 0.00 O HETATM 177 OE2 DGL A 12 39.735 30.250 30.064 1.00 0.00 O HETATM 178 H DGL A 12 38.954 25.891 31.453 1.00 0.00 H HETATM 179 HA DGL A 12 37.958 27.564 33.784 1.00 0.00 H HETATM 180 HB2 DGL A 12 40.244 28.044 31.827 1.00 0.00 H HETATM 181 HB3 DGL A 12 40.218 28.891 33.256 1.00 0.00 H HETATM 182 HG2 DGL A 12 37.944 29.845 32.750 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.799 28.742 31.387 1.00 0.00 H TER 184 DGL A 12