ATOM 1 N HIS A 1 39.867 25.095 35.729 1.00 0.00 N ATOM 2 CA HIS A 1 41.021 24.476 36.346 1.00 0.00 C ATOM 3 C HIS A 1 41.758 23.601 35.341 1.00 0.00 C ATOM 4 O HIS A 1 41.170 22.655 34.799 1.00 0.00 O ATOM 5 CB HIS A 1 40.604 23.671 37.571 1.00 0.00 C ATOM 6 CG HIS A 1 41.670 23.511 38.615 1.00 0.00 C ATOM 7 ND1 HIS A 1 42.835 22.763 38.523 1.00 0.00 N ATOM 8 CD2 HIS A 1 41.724 24.298 39.730 1.00 0.00 C ATOM 9 CE1 HIS A 1 43.574 23.056 39.609 1.00 0.00 C ATOM 10 NE2 HIS A 1 42.927 23.987 40.327 1.00 0.00 N ATOM 11 H1 HIS A 1 38.965 24.634 35.771 1.00 0.00 H ATOM 12 HA HIS A 1 41.627 25.291 36.755 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.752 24.147 38.050 1.00 0.00 H ATOM 14 HB3 HIS A 1 40.174 22.716 37.261 1.00 0.00 H ATOM 15 HD1 HIS A 1 43.093 22.065 37.835 1.00 0.00 H ATOM 16 HD2 HIS A 1 41.026 25.093 39.949 1.00 0.00 H ATOM 17 HE1 HIS A 1 44.481 22.575 39.932 1.00 0.00 H ATOM 18 HE2 HIS A 1 43.182 24.270 41.259 1.00 0.00 H HETATM 19 N DPR A 2 43.024 23.836 35.014 1.00 0.00 N HETATM 20 CA DPR A 2 43.812 22.960 34.174 1.00 0.00 C HETATM 21 CB DPR A 2 45.261 23.253 34.576 1.00 0.00 C HETATM 22 CG DPR A 2 45.266 24.690 35.102 1.00 0.00 C HETATM 23 CD DPR A 2 43.887 24.731 35.759 1.00 0.00 C HETATM 24 C DPR A 2 43.523 23.315 32.716 1.00 0.00 C HETATM 25 O DPR A 2 43.949 22.479 31.923 1.00 0.00 O HETATM 26 HA DPR A 2 43.548 21.937 34.407 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.977 23.203 33.748 1.00 0.00 H HETATM 28 HB3 DPR A 2 45.589 22.568 35.345 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.253 25.374 34.257 1.00 0.00 H HETATM 30 HG3 DPR A 2 46.079 24.845 35.806 1.00 0.00 H HETATM 31 HD2 DPR A 2 43.429 25.719 35.658 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.915 24.490 36.815 1.00 0.00 H HETATM 33 N DVA A 3 42.804 24.359 32.312 1.00 0.00 N HETATM 34 CA DVA A 3 42.488 24.686 30.937 1.00 0.00 C HETATM 35 CB DVA A 3 43.140 26.003 30.530 1.00 0.00 C HETATM 36 CG1 DVA A 3 42.563 27.237 31.208 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.647 25.891 30.738 1.00 0.00 C HETATM 38 C DVA A 3 40.996 24.599 30.615 1.00 0.00 C HETATM 39 O DVA A 3 40.150 24.844 31.471 1.00 0.00 O HETATM 40 H DVA A 3 42.558 25.074 32.978 1.00 0.00 H HETATM 41 HA DVA A 3 42.924 23.949 30.273 1.00 0.00 H HETATM 42 HB DVA A 3 43.001 26.210 29.463 1.00 0.00 H HETATM 43 HG11 DVA A 3 43.059 28.084 30.759 1.00 0.00 H HETATM 44 HG12 DVA A 3 42.771 27.189 32.276 1.00 0.00 H HETATM 45 HG13 DVA A 3 41.495 27.128 31.001 1.00 0.00 H HETATM 46 HG21 DVA A 3 44.788 25.715 31.801 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.303 26.707 30.442 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.988 25.023 30.179 1.00 0.00 H ATOM 49 N CYS A 4 40.695 24.255 29.365 1.00 0.00 N ATOM 50 CA CYS A 4 39.340 23.900 28.997 1.00 0.00 C ATOM 51 C CYS A 4 39.312 22.568 28.273 1.00 0.00 C ATOM 52 O CYS A 4 40.348 21.928 28.089 1.00 0.00 O ATOM 53 CB CYS A 4 38.762 24.988 28.099 1.00 0.00 C ATOM 54 SG CYS A 4 36.951 24.973 27.994 1.00 0.00 S ATOM 55 H CYS A 4 41.426 23.967 28.723 1.00 0.00 H ATOM 56 HA CYS A 4 38.657 23.850 29.851 1.00 0.00 H ATOM 57 HB2 CYS A 4 39.061 25.925 28.577 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.181 24.864 27.105 1.00 0.00 H ATOM 59 N ILE A 5 38.143 22.149 27.751 1.00 0.00 N ATOM 60 CA ILE A 5 37.906 21.110 26.774 1.00 0.00 C ATOM 61 C ILE A 5 36.833 21.552 25.791 1.00 0.00 C ATOM 62 O ILE A 5 35.798 22.080 26.193 1.00 0.00 O ATOM 63 CB ILE A 5 37.462 19.813 27.431 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.593 19.159 28.223 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.962 18.741 26.456 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.830 18.672 27.481 1.00 0.00 C ATOM 67 H ILE A 5 37.331 22.644 28.088 1.00 0.00 H ATOM 68 HA ILE A 5 38.816 20.871 26.214 1.00 0.00 H ATOM 69 HB ILE A 5 36.649 20.101 28.100 1.00 0.00 H ATOM 70 HG12 ILE A 5 38.981 19.827 28.997 1.00 0.00 H ATOM 71 HG13 ILE A 5 38.230 18.288 28.774 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.588 17.980 27.142 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.797 18.279 25.924 1.00 0.00 H ATOM 74 HG23 ILE A 5 36.177 19.097 25.792 1.00 0.00 H ATOM 75 HD11 ILE A 5 40.546 18.473 28.292 1.00 0.00 H ATOM 76 HD12 ILE A 5 40.329 19.438 26.892 1.00 0.00 H ATOM 77 HD13 ILE A 5 39.602 17.794 26.876 1.00 0.00 H ATOM 78 N PRO A 6 36.972 21.461 24.466 1.00 0.00 N ATOM 79 CA PRO A 6 35.999 21.930 23.505 1.00 0.00 C ATOM 80 C PRO A 6 34.792 21.012 23.313 1.00 0.00 C ATOM 81 O PRO A 6 35.021 19.825 23.542 1.00 0.00 O ATOM 82 CB PRO A 6 36.696 21.909 22.146 1.00 0.00 C ATOM 83 CG PRO A 6 38.060 21.251 22.364 1.00 0.00 C ATOM 84 CD PRO A 6 37.977 20.672 23.776 1.00 0.00 C ATOM 85 HA PRO A 6 35.699 22.924 23.825 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.180 21.305 21.407 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.771 22.863 21.620 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.394 20.478 21.680 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.706 22.133 22.321 1.00 0.00 H ATOM 90 HD2 PRO A 6 37.668 19.623 23.717 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.929 20.641 24.300 1.00 0.00 H HETATM 92 N DPR A 7 33.585 21.432 22.914 1.00 0.00 N HETATM 93 CA DPR A 7 32.424 20.571 22.859 1.00 0.00 C HETATM 94 CB DPR A 7 31.423 21.317 21.988 1.00 0.00 C HETATM 95 CG DPR A 7 31.756 22.785 22.232 1.00 0.00 C HETATM 96 CD DPR A 7 33.280 22.746 22.391 1.00 0.00 C HETATM 97 C DPR A 7 31.850 20.315 24.252 1.00 0.00 C HETATM 98 O DPR A 7 31.807 21.142 25.165 1.00 0.00 O HETATM 99 HA DPR A 7 32.607 19.686 22.254 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.399 21.093 22.295 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.477 21.056 20.926 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.208 23.266 23.038 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.557 23.263 21.276 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.673 23.467 23.117 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.704 22.875 21.402 1.00 0.00 H ATOM 106 N GLU A 8 31.529 19.063 24.555 1.00 0.00 N ATOM 107 CA GLU A 8 30.869 18.786 25.826 1.00 0.00 C ATOM 108 C GLU A 8 31.904 18.840 26.939 1.00 0.00 C ATOM 109 O GLU A 8 32.612 17.849 27.062 1.00 0.00 O ATOM 110 CB GLU A 8 30.066 17.493 25.748 1.00 0.00 C ATOM 111 CG GLU A 8 29.220 17.266 26.993 1.00 0.00 C ATOM 112 CD GLU A 8 28.225 16.145 26.750 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.558 15.100 26.154 1.00 0.00 O ATOM 114 OE2 GLU A 8 27.076 16.326 27.215 1.00 0.00 O ATOM 115 H GLU A 8 31.628 18.283 23.931 1.00 0.00 H ATOM 116 HA GLU A 8 30.152 19.580 26.034 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.382 17.512 24.894 1.00 0.00 H ATOM 118 HB3 GLU A 8 30.761 16.651 25.697 1.00 0.00 H ATOM 119 HG2 GLU A 8 29.831 17.052 27.871 1.00 0.00 H ATOM 120 HG3 GLU A 8 28.718 18.196 27.263 1.00 0.00 H HETATM 121 N DLY A 9 31.932 19.910 27.741 1.00 0.00 N HETATM 122 CA DLY A 9 32.654 20.063 28.987 1.00 0.00 C HETATM 123 C DLY A 9 32.742 21.499 29.466 1.00 0.00 C HETATM 124 O DLY A 9 31.909 22.321 29.078 1.00 0.00 O HETATM 125 CB DLY A 9 32.002 19.179 30.040 1.00 0.00 C HETATM 126 CG DLY A 9 30.479 19.202 30.207 1.00 0.00 C HETATM 127 CD DLY A 9 30.079 18.204 31.289 1.00 0.00 C HETATM 128 CE DLY A 9 28.681 18.483 31.831 1.00 0.00 C HETATM 129 NZ DLY A 9 28.706 19.453 32.939 1.00 0.00 N HETATM 130 H DLY A 9 31.394 20.715 27.450 1.00 0.00 H HETATM 131 HA DLY A 9 33.675 19.725 28.860 1.00 0.00 H HETATM 132 HB2 DLY A 9 32.458 19.472 30.991 1.00 0.00 H HETATM 133 HB3 DLY A 9 32.318 18.172 29.783 1.00 0.00 H HETATM 134 HG2 DLY A 9 30.096 18.921 29.228 1.00 0.00 H HETATM 135 HG3 DLY A 9 30.254 20.235 30.476 1.00 0.00 H HETATM 136 HD2 DLY A 9 30.792 18.150 32.119 1.00 0.00 H HETATM 137 HD3 DLY A 9 30.267 17.176 30.968 1.00 0.00 H HETATM 138 HE2 DLY A 9 28.329 17.560 32.308 1.00 0.00 H HETATM 139 HE3 DLY A 9 27.947 18.785 31.096 1.00 0.00 H HETATM 140 HZ1 DLY A 9 28.937 20.390 32.656 1.00 0.00 H HETATM 141 HZ2 DLY A 9 29.329 19.148 33.669 1.00 0.00 H HETATM 142 HZ3 DLY A 9 27.797 19.582 33.363 1.00 0.00 H ATOM 143 N VAL A 10 33.645 21.858 30.378 1.00 0.00 N ATOM 144 CA VAL A 10 33.780 23.175 30.968 1.00 0.00 C ATOM 145 C VAL A 10 35.206 23.717 30.969 1.00 0.00 C ATOM 146 O VAL A 10 36.114 22.896 31.098 1.00 0.00 O ATOM 147 CB VAL A 10 33.160 23.175 32.364 1.00 0.00 C ATOM 148 CG1 VAL A 10 31.699 22.726 32.368 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.022 22.394 33.354 1.00 0.00 C ATOM 150 H VAL A 10 34.368 21.189 30.568 1.00 0.00 H ATOM 151 HA VAL A 10 33.202 23.915 30.412 1.00 0.00 H ATOM 152 HB VAL A 10 33.170 24.205 32.725 1.00 0.00 H ATOM 153 HG11 VAL A 10 31.086 23.164 31.579 1.00 0.00 H ATOM 154 HG12 VAL A 10 31.144 23.006 33.252 1.00 0.00 H ATOM 155 HG13 VAL A 10 31.589 21.641 32.293 1.00 0.00 H ATOM 156 HG21 VAL A 10 33.532 22.479 34.320 1.00 0.00 H ATOM 157 HG22 VAL A 10 35.089 22.641 33.380 1.00 0.00 H ATOM 158 HG23 VAL A 10 33.873 21.382 32.984 1.00 0.00 H ATOM 159 N CYS A 11 35.312 25.040 31.001 1.00 0.00 N ATOM 160 CA CYS A 11 36.573 25.716 31.228 1.00 0.00 C ATOM 161 C CYS A 11 36.791 26.035 32.700 1.00 0.00 C ATOM 162 O CYS A 11 35.872 26.322 33.455 1.00 0.00 O ATOM 163 CB CYS A 11 36.655 26.954 30.340 1.00 0.00 C ATOM 164 SG CYS A 11 36.346 26.831 28.563 1.00 0.00 S ATOM 165 H CYS A 11 34.472 25.602 31.003 1.00 0.00 H ATOM 166 HA CYS A 11 37.394 25.065 30.934 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.037 27.760 30.753 1.00 0.00 H ATOM 168 HB3 CYS A 11 37.702 27.249 30.419 1.00 0.00 H HETATM 169 N DGL A 12 38.075 26.063 33.081 1.00 0.00 N HETATM 170 CA DGL A 12 38.634 26.638 34.290 1.00 0.00 C HETATM 171 C DGL A 12 39.913 25.885 34.659 1.00 0.00 C HETATM 172 O DGL A 12 40.951 26.032 34.020 1.00 0.00 O HETATM 173 CB DGL A 12 38.924 28.130 34.246 1.00 0.00 C HETATM 174 CG DGL A 12 37.730 29.038 33.950 1.00 0.00 C HETATM 175 CD DGL A 12 38.056 30.510 34.142 1.00 0.00 C HETATM 176 OE1 DGL A 12 37.421 31.373 33.495 1.00 0.00 O HETATM 177 OE2 DGL A 12 38.805 30.822 35.084 1.00 0.00 O HETATM 178 H DGL A 12 38.786 25.766 32.439 1.00 0.00 H HETATM 179 HA DGL A 12 37.972 26.423 35.128 1.00 0.00 H HETATM 180 HB2 DGL A 12 39.781 28.256 33.591 1.00 0.00 H HETATM 181 HB3 DGL A 12 39.374 28.345 35.217 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.899 28.864 34.632 1.00 0.00 H HETATM 183 HG3 DGL A 12 37.416 29.005 32.898 1.00 0.00 H TER 184 DGL A 12