ATOM 1 N ALA A 1 -1.893 2.122 5.045 1.00 0.00 N ATOM 2 CA ALA A 1 -1.287 2.382 3.706 1.00 0.00 C ATOM 3 C ALA A 1 -2.387 2.654 2.684 1.00 0.00 C ATOM 4 O ALA A 1 -3.474 2.120 2.801 1.00 0.00 O ATOM 5 CB ALA A 1 -0.530 1.101 3.368 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.794 2.635 5.125 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.243 2.443 5.789 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.072 1.102 5.154 1.00 0.00 H ATOM 9 HA ALA A 1 -0.612 3.217 3.760 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.146 1.286 2.552 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.229 0.330 3.088 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.034 0.779 4.233 1.00 0.00 H ATOM 13 N LEU A 2 -2.157 3.492 1.691 1.00 0.00 N ATOM 14 CA LEU A 2 -3.268 3.756 0.734 1.00 0.00 C ATOM 15 C LEU A 2 -2.848 4.258 -0.623 1.00 0.00 C ATOM 16 O LEU A 2 -3.693 4.481 -1.468 1.00 0.00 O ATOM 17 CB LEU A 2 -4.205 4.778 1.386 1.00 0.00 C ATOM 18 CG LEU A 2 -3.605 5.541 2.600 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.690 4.700 3.872 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.147 5.948 2.338 1.00 0.00 C ATOM 21 H LEU A 2 -1.293 3.943 1.588 1.00 0.00 H ATOM 22 HA LEU A 2 -3.788 2.855 0.566 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.460 5.498 0.633 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.086 4.264 1.697 1.00 0.00 H ATOM 25 HG LEU A 2 -4.191 6.433 2.754 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.698 4.408 4.180 1.00 0.00 H ATOM 27 HD12 LEU A 2 -4.286 3.820 3.684 1.00 0.00 H ATOM 28 HD13 LEU A 2 -4.151 5.283 4.654 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.985 6.952 2.694 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.945 5.906 1.277 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.486 5.272 2.855 1.00 0.00 H ATOM 32 N TRP A 3 -1.605 4.397 -0.874 1.00 0.00 N ATOM 33 CA TRP A 3 -1.193 4.860 -2.227 1.00 0.00 C ATOM 34 C TRP A 3 0.317 5.022 -2.292 1.00 0.00 C ATOM 35 O TRP A 3 0.914 4.912 -3.342 1.00 0.00 O ATOM 36 CB TRP A 3 -1.905 6.184 -2.415 1.00 0.00 C ATOM 37 CG TRP A 3 -1.397 7.134 -1.390 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.145 7.636 -1.348 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.096 7.674 -0.248 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.022 8.424 -0.225 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.205 8.488 0.480 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.408 7.534 0.224 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.596 9.133 1.648 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.813 8.190 1.396 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.908 8.986 2.108 1.00 0.00 C ATOM 46 H TRP A 3 -0.942 4.175 -0.194 1.00 0.00 H ATOM 47 HA TRP A 3 -1.526 4.152 -2.968 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.718 6.547 -3.399 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.969 6.033 -2.270 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.639 7.426 -2.062 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.791 8.898 0.047 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.109 6.913 -0.318 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.887 9.727 2.197 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.825 8.075 1.752 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.224 9.484 3.008 1.00 0.00 H ATOM 56 N LYS A 4 0.938 5.238 -1.167 1.00 0.00 N ATOM 57 CA LYS A 4 2.430 5.333 -1.143 1.00 0.00 C ATOM 58 C LYS A 4 2.964 4.092 -0.406 1.00 0.00 C ATOM 59 O LYS A 4 4.151 3.867 -0.296 1.00 0.00 O ATOM 60 CB LYS A 4 2.779 6.648 -0.416 1.00 0.00 C ATOM 61 CG LYS A 4 3.052 6.421 1.079 1.00 0.00 C ATOM 62 CD LYS A 4 2.307 7.477 1.897 1.00 0.00 C ATOM 63 CE LYS A 4 0.932 6.936 2.298 1.00 0.00 C ATOM 64 NZ LYS A 4 1.094 6.471 3.703 1.00 0.00 N ATOM 65 H LYS A 4 0.419 5.297 -0.321 1.00 0.00 H ATOM 66 HA LYS A 4 2.810 5.353 -2.154 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.658 7.076 -0.870 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.959 7.338 -0.522 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.716 5.438 1.369 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.111 6.508 1.267 1.00 0.00 H ATOM 71 HD2 LYS A 4 2.876 7.710 2.787 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.184 8.370 1.306 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.191 7.721 2.242 1.00 0.00 H ATOM 74 HE3 LYS A 4 0.653 6.108 1.664 1.00 0.00 H ATOM 75 HZ1 LYS A 4 0.926 7.266 4.352 1.00 0.00 H ATOM 76 HZ2 LYS A 4 2.061 6.109 3.840 1.00 0.00 H ATOM 77 HZ3 LYS A 4 0.410 5.715 3.900 1.00 0.00 H ATOM 78 N THR A 5 2.054 3.298 0.102 1.00 0.00 N ATOM 79 CA THR A 5 2.400 2.059 0.859 1.00 0.00 C ATOM 80 C THR A 5 1.348 0.981 0.563 1.00 0.00 C ATOM 81 O THR A 5 1.656 -0.185 0.448 1.00 0.00 O ATOM 82 CB THR A 5 2.335 2.518 2.320 1.00 0.00 C ATOM 83 OG1 THR A 5 2.128 1.407 3.166 1.00 0.00 O ATOM 84 CG2 THR A 5 1.184 3.519 2.495 1.00 0.00 C ATOM 85 H THR A 5 1.107 3.532 -0.004 1.00 0.00 H ATOM 86 HA THR A 5 3.393 1.702 0.609 1.00 0.00 H ATOM 87 HB THR A 5 3.257 2.997 2.582 1.00 0.00 H ATOM 88 HG1 THR A 5 2.687 1.506 3.937 1.00 0.00 H ATOM 89 HG21 THR A 5 1.386 4.406 1.916 1.00 0.00 H ATOM 90 HG22 THR A 5 1.086 3.782 3.533 1.00 0.00 H ATOM 91 HG23 THR A 5 0.263 3.072 2.148 1.00 0.00 H ATOM 92 N LEU A 6 0.110 1.385 0.400 1.00 0.00 N ATOM 93 CA LEU A 6 -0.984 0.427 0.065 1.00 0.00 C ATOM 94 C LEU A 6 -0.669 -0.260 -1.256 1.00 0.00 C ATOM 95 O LEU A 6 -1.269 -1.223 -1.607 1.00 0.00 O ATOM 96 CB LEU A 6 -2.191 1.336 -0.073 1.00 0.00 C ATOM 97 CG LEU A 6 -3.196 0.845 -1.120 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.596 0.959 -0.536 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.117 1.725 -2.370 1.00 0.00 C ATOM 100 H LEU A 6 -0.099 2.334 0.477 1.00 0.00 H ATOM 101 HA LEU A 6 -1.132 -0.282 0.857 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.684 1.398 0.880 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.840 2.314 -0.352 1.00 0.00 H ATOM 104 HG LEU A 6 -2.992 -0.181 -1.377 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.542 0.879 0.538 1.00 0.00 H ATOM 106 HD12 LEU A 6 -5.214 0.170 -0.931 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.015 1.919 -0.804 1.00 0.00 H ATOM 108 HD21 LEU A 6 -2.701 1.157 -3.188 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.486 2.580 -2.172 1.00 0.00 H ATOM 110 HD23 LEU A 6 -4.104 2.066 -2.634 1.00 0.00 H ATOM 111 N LEU A 7 0.286 0.244 -1.960 1.00 0.00 N ATOM 112 CA LEU A 7 0.692 -0.363 -3.250 1.00 0.00 C ATOM 113 C LEU A 7 1.645 -1.475 -2.898 1.00 0.00 C ATOM 114 O LEU A 7 1.654 -2.540 -3.483 1.00 0.00 O ATOM 115 CB LEU A 7 1.416 0.724 -4.072 1.00 0.00 C ATOM 116 CG LEU A 7 0.923 2.136 -3.714 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.590 2.121 -3.458 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.643 2.623 -2.452 1.00 0.00 C ATOM 119 H LEU A 7 0.751 1.007 -1.624 1.00 0.00 H ATOM 120 HA LEU A 7 -0.173 -0.738 -3.768 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.478 0.663 -3.879 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.238 0.545 -5.122 1.00 0.00 H ATOM 123 HG LEU A 7 1.139 2.807 -4.527 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.984 1.133 -3.655 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.079 2.834 -4.098 1.00 0.00 H ATOM 126 HD13 LEU A 7 -0.780 2.375 -2.422 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.285 1.842 -2.070 1.00 0.00 H ATOM 128 HD22 LEU A 7 0.901 2.862 -1.693 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.224 3.497 -2.668 1.00 0.00 H ATOM 130 N LYS A 8 2.410 -1.240 -1.885 1.00 0.00 N ATOM 131 CA LYS A 8 3.320 -2.273 -1.403 1.00 0.00 C ATOM 132 C LYS A 8 2.473 -3.249 -0.606 1.00 0.00 C ATOM 133 O LYS A 8 2.703 -4.441 -0.585 1.00 0.00 O ATOM 134 CB LYS A 8 4.326 -1.519 -0.529 1.00 0.00 C ATOM 135 CG LYS A 8 5.511 -1.094 -1.389 1.00 0.00 C ATOM 136 CD LYS A 8 4.995 -0.263 -2.565 1.00 0.00 C ATOM 137 CE LYS A 8 4.496 1.088 -2.053 1.00 0.00 C ATOM 138 NZ LYS A 8 5.725 1.830 -1.659 1.00 0.00 N ATOM 139 H LYS A 8 2.353 -0.388 -1.414 1.00 0.00 H ATOM 140 HA LYS A 8 3.783 -2.754 -2.232 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.849 -0.633 -0.115 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.665 -2.148 0.274 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.194 -0.501 -0.798 1.00 0.00 H ATOM 144 HG3 LYS A 8 6.019 -1.969 -1.763 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.789 -0.109 -3.275 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.179 -0.786 -3.044 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.970 1.612 -2.838 1.00 0.00 H ATOM 148 HE3 LYS A 8 3.854 0.949 -1.196 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.004 1.552 -0.696 1.00 0.00 H ATOM 150 HZ2 LYS A 8 5.534 2.852 -1.685 1.00 0.00 H ATOM 151 HZ3 LYS A 8 6.495 1.603 -2.319 1.00 0.00 H ATOM 152 N LYS A 9 1.449 -2.726 -0.001 1.00 0.00 N ATOM 153 CA LYS A 9 0.494 -3.558 0.756 1.00 0.00 C ATOM 154 C LYS A 9 -0.528 -4.089 -0.193 1.00 0.00 C ATOM 155 O LYS A 9 -1.191 -5.065 0.062 1.00 0.00 O ATOM 156 CB LYS A 9 -0.170 -2.595 1.721 1.00 0.00 C ATOM 157 CG LYS A 9 0.457 -2.756 3.096 1.00 0.00 C ATOM 158 CD LYS A 9 1.942 -2.424 2.995 1.00 0.00 C ATOM 159 CE LYS A 9 2.199 -1.086 3.671 1.00 0.00 C ATOM 160 NZ LYS A 9 2.757 -1.425 5.010 1.00 0.00 N ATOM 161 H LYS A 9 1.279 -1.764 -0.079 1.00 0.00 H ATOM 162 HA LYS A 9 0.985 -4.347 1.257 1.00 0.00 H ATOM 163 HB2 LYS A 9 -0.018 -1.582 1.365 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.228 -2.802 1.767 1.00 0.00 H ATOM 165 HG2 LYS A 9 -0.022 -2.084 3.794 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.339 -3.775 3.432 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.520 -3.194 3.476 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.226 -2.356 1.955 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.911 -0.511 3.094 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.275 -0.538 3.780 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.090 -2.041 5.516 1.00 0.00 H ATOM 172 HZ2 LYS A 9 2.906 -0.551 5.554 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.663 -1.921 4.892 1.00 0.00 H ATOM 174 N VAL A 10 -0.662 -3.432 -1.281 1.00 0.00 N ATOM 175 CA VAL A 10 -1.634 -3.845 -2.278 1.00 0.00 C ATOM 176 C VAL A 10 -1.468 -5.340 -2.525 1.00 0.00 C ATOM 177 O VAL A 10 -2.429 -6.063 -2.692 1.00 0.00 O ATOM 178 CB VAL A 10 -1.269 -3.017 -3.489 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.072 -3.911 -4.704 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.399 -2.018 -3.724 1.00 0.00 C ATOM 181 H VAL A 10 -0.115 -2.633 -1.443 1.00 0.00 H ATOM 182 HA VAL A 10 -2.627 -3.585 -1.934 1.00 0.00 H ATOM 183 HB VAL A 10 -0.347 -2.485 -3.279 1.00 0.00 H ATOM 184 HG11 VAL A 10 -0.105 -4.391 -4.638 1.00 0.00 H ATOM 185 HG12 VAL A 10 -1.120 -3.315 -5.600 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.846 -4.662 -4.723 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.033 -1.992 -2.843 1.00 0.00 H ATOM 188 HG22 VAL A 10 -2.977 -2.323 -4.574 1.00 0.00 H ATOM 189 HG23 VAL A 10 -1.984 -1.036 -3.890 1.00 0.00 H ATOM 190 N LEU A 11 -0.247 -5.815 -2.495 1.00 0.00 N ATOM 191 CA LEU A 11 -0.013 -7.275 -2.671 1.00 0.00 C ATOM 192 C LEU A 11 -0.983 -7.993 -1.738 1.00 0.00 C ATOM 193 O LEU A 11 -1.584 -8.993 -2.071 1.00 0.00 O ATOM 194 CB LEU A 11 1.438 -7.500 -2.236 1.00 0.00 C ATOM 195 CG LEU A 11 2.415 -7.068 -3.345 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.904 -5.819 -4.077 1.00 0.00 C ATOM 197 CD2 LEU A 11 3.772 -6.747 -2.715 1.00 0.00 C ATOM 198 H LEU A 11 0.507 -5.214 -2.320 1.00 0.00 H ATOM 199 HA LEU A 11 -0.163 -7.569 -3.698 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.634 -6.924 -1.343 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.584 -8.548 -2.021 1.00 0.00 H ATOM 202 HG LEU A 11 2.530 -7.874 -4.053 1.00 0.00 H ATOM 203 HD11 LEU A 11 2.504 -5.642 -4.952 1.00 0.00 H ATOM 204 HD12 LEU A 11 1.966 -4.965 -3.417 1.00 0.00 H ATOM 205 HD13 LEU A 11 0.873 -5.969 -4.371 1.00 0.00 H ATOM 206 HD21 LEU A 11 3.840 -5.685 -2.530 1.00 0.00 H ATOM 207 HD22 LEU A 11 4.561 -7.046 -3.388 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.871 -7.281 -1.782 1.00 0.00 H ATOM 209 N LYS A 12 -1.173 -7.416 -0.587 1.00 0.00 N ATOM 210 CA LYS A 12 -2.149 -7.955 0.402 1.00 0.00 C ATOM 211 C LYS A 12 -3.268 -6.921 0.564 1.00 0.00 C ATOM 212 O LYS A 12 -3.852 -6.768 1.615 1.00 0.00 O ATOM 213 CB LYS A 12 -1.354 -8.094 1.697 1.00 0.00 C ATOM 214 CG LYS A 12 -0.089 -8.915 1.435 1.00 0.00 C ATOM 215 CD LYS A 12 0.768 -8.949 2.699 1.00 0.00 C ATOM 216 CE LYS A 12 1.747 -7.771 2.687 1.00 0.00 C ATOM 217 NZ LYS A 12 1.548 -7.092 3.996 1.00 0.00 N ATOM 218 H LYS A 12 -0.694 -6.571 -0.388 1.00 0.00 H ATOM 219 HA LYS A 12 -2.539 -8.901 0.083 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.081 -7.112 2.058 1.00 0.00 H ATOM 221 HB3 LYS A 12 -1.962 -8.593 2.433 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.366 -9.920 1.155 1.00 0.00 H ATOM 223 HG3 LYS A 12 0.474 -8.460 0.633 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.130 -8.879 3.569 1.00 0.00 H ATOM 225 HD3 LYS A 12 1.322 -9.874 2.733 1.00 0.00 H ATOM 226 HE2 LYS A 12 2.763 -8.130 2.596 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.511 -7.095 1.880 1.00 0.00 H ATOM 228 HZ1 LYS A 12 1.831 -6.094 3.917 1.00 0.00 H ATOM 229 HZ2 LYS A 12 2.128 -7.561 4.721 1.00 0.00 H ATOM 230 HZ3 LYS A 12 0.545 -7.142 4.268 1.00 0.00 H ATOM 231 N ALA A 13 -3.477 -6.174 -0.483 1.00 0.00 N ATOM 232 CA ALA A 13 -4.536 -5.108 -0.526 1.00 0.00 C ATOM 233 C ALA A 13 -5.222 -4.498 0.834 1.00 0.00 C ATOM 234 O ALA A 13 -6.056 -5.034 1.267 1.00 0.00 O ATOM 235 CB ALA A 13 -5.682 -5.727 -1.284 1.00 0.00 C ATOM 236 H ALA A 13 -2.978 -6.363 -1.295 1.00 0.00 H ATOM 237 HA ALA A 13 -4.142 -4.257 -1.121 1.00 0.00 H ATOM 238 HB1 ALA A 13 -6.628 -5.317 -0.887 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.701 -6.803 -1.115 1.00 0.00 H ATOM 240 HB3 ALA A 13 -5.633 -5.525 -2.328 1.00 0.00 H