ATOM 1 N CYS A 1 3.854 -8.275 3.651 1.00 0.00 N ATOM 2 CA CYS A 1 2.580 -8.136 2.964 1.00 0.00 C ATOM 3 C CYS A 1 2.306 -6.644 2.760 1.00 0.00 C ATOM 4 O CYS A 1 1.337 -6.108 3.294 1.00 0.00 O ATOM 5 CB CYS A 1 1.448 -8.825 3.729 1.00 0.00 C ATOM 6 SG CYS A 1 0.057 -9.398 2.687 1.00 0.00 S ATOM 7 H1 CYS A 1 3.921 -7.568 4.397 1.00 0.00 H ATOM 8 H2 CYS A 1 3.920 -9.215 4.064 1.00 0.00 H ATOM 9 HA CYS A 1 2.684 -8.644 2.007 1.00 0.00 H ATOM 10 HB2 CYS A 1 1.860 -9.680 4.265 1.00 0.00 H ATOM 11 HB3 CYS A 1 1.062 -8.135 4.479 1.00 0.00 H ATOM 12 N LYS A 2 3.177 -6.015 1.983 1.00 0.00 N ATOM 13 CA LYS A 2 3.041 -4.597 1.700 1.00 0.00 C ATOM 14 C LYS A 2 4.214 -4.141 0.830 1.00 0.00 C ATOM 15 O LYS A 2 5.362 -4.501 1.089 1.00 0.00 O ATOM 16 CB LYS A 2 2.894 -3.804 2.999 1.00 0.00 C ATOM 17 CG LYS A 2 4.146 -2.971 3.279 1.00 0.00 C ATOM 18 CD LYS A 2 4.155 -1.692 2.439 1.00 0.00 C ATOM 19 CE LYS A 2 4.872 -0.559 3.173 1.00 0.00 C ATOM 20 NZ LYS A 2 6.050 -0.106 2.404 1.00 0.00 N ATOM 21 H LYS A 2 3.962 -6.460 1.550 1.00 0.00 H ATOM 22 HA LYS A 2 2.120 -4.464 1.135 1.00 0.00 H ATOM 23 HB2 LYS A 2 2.025 -3.148 2.932 1.00 0.00 H ATOM 24 HB3 LYS A 2 2.714 -4.486 3.828 1.00 0.00 H ATOM 25 HG2 LYS A 2 4.188 -2.716 4.337 1.00 0.00 H ATOM 26 HG3 LYS A 2 5.036 -3.561 3.059 1.00 0.00 H ATOM 27 HD2 LYS A 2 4.649 -1.882 1.486 1.00 0.00 H ATOM 28 HD3 LYS A 2 3.132 -1.394 2.212 1.00 0.00 H ATOM 29 HE2 LYS A 2 4.186 0.276 3.324 1.00 0.00 H ATOM 30 HE3 LYS A 2 5.184 -0.898 4.162 1.00 0.00 H ATOM 31 HZ1 LYS A 2 6.733 0.362 2.992 1.00 0.00 H ATOM 32 HZ2 LYS A 2 6.533 -0.878 1.956 1.00 0.00 H ATOM 33 N PHE A 3 3.887 -3.354 -0.184 1.00 0.00 N ATOM 34 CA PHE A 3 4.899 -2.843 -1.093 1.00 0.00 C ATOM 35 C PHE A 3 5.230 -1.382 -0.781 1.00 0.00 C ATOM 36 O PHE A 3 6.358 -1.063 -0.413 1.00 0.00 O ATOM 37 CB PHE A 3 4.318 -2.932 -2.504 1.00 0.00 C ATOM 38 CG PHE A 3 5.014 -3.957 -3.402 1.00 0.00 C ATOM 39 CD1 PHE A 3 4.776 -5.286 -3.227 1.00 0.00 C ATOM 40 CD2 PHE A 3 5.871 -3.541 -4.373 1.00 0.00 C ATOM 41 CE1 PHE A 3 5.422 -6.237 -4.059 1.00 0.00 C ATOM 42 CE2 PHE A 3 6.517 -4.494 -5.205 1.00 0.00 C ATOM 43 CZ PHE A 3 6.280 -5.822 -5.030 1.00 0.00 C ATOM 44 H PHE A 3 2.952 -3.066 -0.389 1.00 0.00 H ATOM 45 HA PHE A 3 5.793 -3.452 -0.957 1.00 0.00 H ATOM 46 HB2 PHE A 3 3.259 -3.183 -2.436 1.00 0.00 H ATOM 47 HB3 PHE A 3 4.382 -1.950 -2.976 1.00 0.00 H ATOM 48 HD1 PHE A 3 4.088 -5.617 -2.449 1.00 0.00 H ATOM 49 HD2 PHE A 3 6.062 -2.477 -4.513 1.00 0.00 H ATOM 50 HE1 PHE A 3 5.232 -7.302 -3.920 1.00 0.00 H ATOM 51 HE2 PHE A 3 7.204 -4.160 -5.984 1.00 0.00 H ATOM 52 HZ PHE A 3 6.776 -6.552 -5.668 1.00 0.00 H ATOM 53 N ALA A 4 4.224 -0.534 -0.939 1.00 0.00 N ATOM 54 CA ALA A 4 4.394 0.885 -0.680 1.00 0.00 C ATOM 55 C ALA A 4 3.055 1.599 -0.879 1.00 0.00 C ATOM 56 O ALA A 4 2.727 2.011 -1.991 1.00 0.00 O ATOM 57 CB ALA A 4 5.493 1.443 -1.586 1.00 0.00 C ATOM 58 H ALA A 4 3.308 -0.803 -1.238 1.00 0.00 H ATOM 59 HA ALA A 4 4.704 0.998 0.359 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.630 2.504 -1.380 1.00 0.00 H ATOM 61 HB2 ALA A 4 6.425 0.912 -1.395 1.00 0.00 H ATOM 62 HB3 ALA A 4 5.206 1.310 -2.629 1.00 0.00 H HETATM 63 N DTR A 5 2.318 1.724 0.214 1.00 0.00 N HETATM 64 CA DTR A 5 1.023 2.382 0.172 1.00 0.00 C HETATM 65 CB DTR A 5 1.299 3.886 0.252 1.00 0.00 C HETATM 66 CG DTR A 5 2.751 4.234 0.587 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.587 5.031 -0.093 1.00 0.00 C HETATM 68 NE1 DTR A 5 4.823 5.105 0.514 1.00 0.00 N HETATM 69 CE2 DTR A 5 4.775 4.308 1.652 1.00 0.00 C HETATM 70 CZ2 DTR A 5 5.771 4.055 2.603 1.00 0.00 C HETATM 71 CH2 DTR A 5 5.425 3.199 3.655 1.00 0.00 C HETATM 72 CZ3 DTR A 5 4.146 2.655 3.708 1.00 0.00 C HETATM 73 CE3 DTR A 5 3.138 2.899 2.768 1.00 0.00 C HETATM 74 CD2 DTR A 5 3.510 3.761 1.720 1.00 0.00 C HETATM 75 C DTR A 5 0.191 1.863 1.347 1.00 0.00 C HETATM 76 O DTR A 5 0.621 0.963 2.066 1.00 0.00 O HETATM 77 H DTR A 5 2.592 1.388 1.115 1.00 0.00 H HETATM 78 HA DTR A 5 0.562 2.094 -0.772 1.00 0.00 H HETATM 79 HB2 DTR A 5 1.037 4.344 -0.702 1.00 0.00 H HETATM 80 HB3 DTR A 5 0.647 4.325 1.007 1.00 0.00 H HETATM 81 HD1 DTR A 5 3.323 5.553 -1.013 1.00 0.00 H HETATM 82 HE1 DTR A 5 5.680 5.682 0.167 1.00 0.00 H HETATM 83 HZ2 DTR A 5 6.763 4.499 2.527 1.00 0.00 H HETATM 84 HH2 DTR A 5 6.154 2.960 4.430 1.00 0.00 H HETATM 85 HZ3 DTR A 5 3.912 1.994 4.543 1.00 0.00 H HETATM 86 HE3 DTR A 5 2.145 2.457 2.840 1.00 0.00 H HETATM 87 N IAM A 6 -0.984 2.453 1.505 1.00 0.00 N HETATM 88 CA IAM A 6 -1.880 2.061 2.581 1.00 0.00 C HETATM 89 CB IAM A 6 -2.036 3.275 3.498 1.00 0.00 C HETATM 90 CG IAM A 6 -2.868 4.409 2.893 1.00 0.00 C HETATM 91 CD1 IAM A 6 -4.136 4.631 3.332 1.00 0.00 C HETATM 92 CE1 IAM A 6 -4.907 5.684 2.772 1.00 0.00 C HETATM 93 CZ IAM A 6 -4.379 6.468 1.794 1.00 0.00 C HETATM 94 CE2 IAM A 6 -3.110 6.246 1.355 1.00 0.00 C HETATM 95 CD2 IAM A 6 -2.339 5.193 1.917 1.00 0.00 C HETATM 96 CT IAM A 6 -5.214 7.608 1.187 1.00 0.00 C HETATM 97 NH IAM A 6 -5.201 7.496 -0.287 1.00 0.00 N HETATM 98 CI IAM A 6 -4.733 8.632 -1.112 1.00 0.00 C HETATM 99 CK1 IAM A 6 -5.948 9.375 -1.698 1.00 0.00 C HETATM 100 CK2 IAM A 6 -3.850 8.105 -2.256 1.00 0.00 C HETATM 101 C IAM A 6 -3.254 1.670 2.034 1.00 0.00 C HETATM 102 O IAM A 6 -3.814 0.647 2.428 1.00 0.00 O HETATM 103 H IAM A 6 -1.326 3.185 0.916 1.00 0.00 H HETATM 104 HA IAM A 6 -1.431 1.201 3.078 1.00 0.00 H HETATM 105 HB IAM A 6 -1.048 3.659 3.748 1.00 0.00 H HETATM 106 HB1 IAM A 6 -2.500 2.957 4.430 1.00 0.00 H HETATM 107 HD1 IAM A 6 -4.559 4.001 4.116 1.00 0.00 H HETATM 108 HE1 IAM A 6 -5.924 5.862 3.125 1.00 0.00 H HETATM 109 HE2 IAM A 6 -2.686 6.875 0.572 1.00 0.00 H HETATM 110 HD2 IAM A 6 -1.324 5.014 1.565 1.00 0.00 H HETATM 111 HT1 IAM A 6 -4.797 8.550 1.478 1.00 0.00 H HETATM 112 HT2 IAM A 6 -6.223 7.540 1.541 1.00 0.00 H HETATM 113 HH IAM A 6 -5.517 6.626 -0.740 1.00 0.00 H HETATM 114 HI IAM A 6 -4.166 9.304 -0.502 1.00 0.00 H HETATM 115 HK11 IAM A 6 -6.517 8.702 -2.308 1.00 0.00 H HETATM 116 HK12 IAM A 6 -6.561 9.740 -0.903 1.00 0.00 H HETATM 117 HK13 IAM A 6 -5.610 10.196 -2.295 1.00 0.00 H HETATM 118 HK21 IAM A 6 -3.007 7.589 -1.847 1.00 0.00 H HETATM 119 HK22 IAM A 6 -4.417 7.432 -2.866 1.00 0.00 H HETATM 120 HK23 IAM A 6 -3.510 8.925 -2.854 1.00 0.00 H ATOM 121 N THR A 7 -3.757 2.502 1.135 1.00 0.00 N ATOM 122 CA THR A 7 -5.055 2.257 0.531 1.00 0.00 C ATOM 123 C THR A 7 -5.032 0.951 -0.267 1.00 0.00 C ATOM 124 O THR A 7 -4.962 -0.133 0.310 1.00 0.00 O ATOM 125 CB THR A 7 -5.424 3.478 -0.313 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.647 4.509 0.645 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.775 3.320 -1.013 1.00 0.00 C ATOM 128 H THR A 7 -3.294 3.331 0.821 1.00 0.00 H ATOM 129 HA THR A 7 -5.788 2.132 1.328 1.00 0.00 H ATOM 130 HB THR A 7 -4.637 3.705 -1.032 1.00 0.00 H ATOM 131 HG1 THR A 7 -6.344 4.219 1.302 1.00 0.00 H ATOM 132 HG21 THR A 7 -7.227 4.302 -1.157 1.00 0.00 H ATOM 133 HG22 THR A 7 -6.629 2.845 -1.982 1.00 0.00 H ATOM 134 HG23 THR A 7 -7.433 2.705 -0.400 1.00 0.00 H HETATM 135 N IYR A 8 -5.094 1.098 -1.583 1.00 0.00 N HETATM 136 CA IYR A 8 -5.082 -0.056 -2.466 1.00 0.00 C HETATM 137 CB IYR A 8 -4.518 0.438 -3.831 1.00 0.00 C HETATM 138 CC IYR A 8 -3.554 1.629 -3.787 1.00 0.00 C HETATM 139 CD IYR A 8 -3.509 2.526 -4.858 1.00 0.00 C HETATM 140 CE IYR A 8 -2.636 3.609 -4.829 1.00 0.00 C HETATM 141 IE IYR A 8 -2.577 4.953 -6.481 1.00 0.00 I HETATM 142 CF IYR A 8 -1.808 3.803 -3.727 1.00 0.00 C HETATM 143 OF IYR A 8 -0.948 4.865 -3.697 1.00 0.00 O HETATM 144 CG IYR A 8 -1.848 2.915 -2.655 1.00 0.00 C HETATM 145 CH IYR A 8 -2.721 1.830 -2.682 1.00 0.00 C HETATM 146 C IYR A 8 -4.146 -1.144 -1.934 1.00 0.00 C HETATM 147 O IYR A 8 -4.556 -1.981 -1.131 1.00 0.00 O HETATM 148 H IYR A 8 -5.153 1.983 -2.044 1.00 0.00 H HETATM 149 HA IYR A 8 -6.082 -0.508 -2.609 1.00 0.00 H HETATM 150 HB2 IYR A 8 -4.034 -0.412 -4.357 1.00 0.00 H HETATM 151 HB3 IYR A 8 -5.356 0.713 -4.502 1.00 0.00 H HETATM 152 HD IYR A 8 -4.141 2.373 -5.723 1.00 0.00 H HETATM 153 HF IYR A 8 -1.053 5.363 -4.510 1.00 0.00 H HETATM 154 HG IYR A 8 -1.198 3.070 -1.805 1.00 0.00 H HETATM 155 HH IYR A 8 -2.742 1.144 -1.848 1.00 0.00 H ATOM 156 N THR A 9 -2.908 -1.095 -2.404 1.00 0.00 N ATOM 157 CA THR A 9 -1.911 -2.067 -1.987 1.00 0.00 C ATOM 158 C THR A 9 -2.517 -3.473 -1.954 1.00 0.00 C ATOM 159 O THR A 9 -3.603 -3.697 -2.483 1.00 0.00 O ATOM 160 CB THR A 9 -1.349 -1.617 -0.637 1.00 0.00 C ATOM 161 OG1 THR A 9 -2.450 -1.747 0.260 1.00 0.00 O ATOM 162 CG2 THR A 9 -1.021 -0.123 -0.607 1.00 0.00 C ATOM 163 H THR A 9 -2.585 -0.412 -3.058 1.00 0.00 H ATOM 164 HA THR A 9 -1.112 -2.080 -2.727 1.00 0.00 H ATOM 165 HB THR A 9 -0.479 -2.212 -0.359 1.00 0.00 H ATOM 166 HG1 THR A 9 -3.228 -1.218 -0.075 1.00 0.00 H ATOM 167 HG21 THR A 9 -1.124 0.252 0.411 1.00 0.00 H ATOM 168 HG22 THR A 9 0.001 0.032 -0.950 1.00 0.00 H ATOM 169 HG23 THR A 9 -1.709 0.413 -1.262 1.00 0.00 H ATOM 170 N SER A 10 -1.788 -4.381 -1.325 1.00 0.00 N ATOM 171 CA SER A 10 -2.237 -5.759 -1.216 1.00 0.00 C ATOM 172 C SER A 10 -2.553 -6.092 0.244 1.00 0.00 C ATOM 173 O SER A 10 -3.278 -7.045 0.524 1.00 0.00 O ATOM 174 CB SER A 10 -1.177 -6.723 -1.805 1.00 0.00 C ATOM 175 OG SER A 10 -1.732 -7.974 -2.220 1.00 0.00 O ATOM 176 H SER A 10 -0.903 -4.191 -0.897 1.00 0.00 H ATOM 177 HA SER A 10 -3.177 -5.884 -1.784 1.00 0.00 H ATOM 178 HB2 SER A 10 -0.688 -6.250 -2.680 1.00 0.00 H ATOM 179 HB3 SER A 10 -0.356 -6.903 -1.083 1.00 0.00 H ATOM 180 HG SER A 10 -2.086 -8.406 -1.437 1.00 0.00 H ATOM 181 N CYS A 11 -1.993 -5.287 1.136 1.00 0.00 N ATOM 182 CA CYS A 11 -2.205 -5.483 2.558 1.00 0.00 C ATOM 183 C CYS A 11 -1.491 -4.360 3.311 1.00 0.00 C ATOM 184 O CYS A 11 -0.540 -4.656 4.178 1.00 0.00 O ATOM 185 CB CYS A 11 -1.734 -6.867 3.014 1.00 0.00 C ATOM 186 SG CYS A 11 -0.608 -7.717 1.849 1.00 0.00 S ATOM 187 H CYS A 11 -1.405 -4.514 0.900 1.00 0.00 H ATOM 188 HA CYS A 11 -3.281 -5.437 2.723 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.231 -6.765 3.976 1.00 0.00 H ATOM 190 HB3 CYS A 11 -2.608 -7.497 3.179 1.00 0.00 H TER 191 CYS A 11