ATOM 1 C ALA A 1 -0.346 6.388 4.034 1.00 0.00 A ATOM 2 CA ALA A 1 -0.149 7.687 3.268 1.00 0.00 A ATOM 3 CB ALA A 1 -1.453 8.455 3.087 1.00 0.00 A ATOM 4 HA ALA A 1 0.569 8.321 3.814 1.00 0.00 A ATOM 5 HB1 ALA A 1 -1.533 9.232 3.833 1.00 0.00 A ATOM 6 HB2 ALA A 1 -2.275 7.766 3.192 1.00 0.00 A ATOM 7 HB3 ALA A 1 -1.475 8.898 2.103 1.00 0.00 A ATOM 8 N ALA A 1 0.364 7.412 1.886 1.00 0.00 A ATOM 9 O ALA A 1 -1.392 6.164 4.607 1.00 0.00 A ATOM 10 C LEU A 2 0.039 3.093 3.867 1.00 0.00 A ATOM 11 CA LEU A 2 0.594 4.209 4.752 1.00 0.00 A ATOM 12 CB LEU A 2 -0.303 4.417 5.980 1.00 0.00 A ATOM 13 CD1 LEU A 2 0.360 2.110 6.677 1.00 0.00 A ATOM 14 CD2 LEU A 2 1.567 4.094 7.599 1.00 0.00 A ATOM 15 CG LEU A 2 0.208 3.562 7.139 1.00 0.00 A ATOM 16 HN LEU A 2 1.480 5.769 3.548 1.00 0.00 A ATOM 17 HA LEU A 2 1.581 3.930 5.086 1.00 0.00 A ATOM 18 HB2 LEU A 2 -0.286 5.459 6.266 1.00 0.00 A ATOM 19 HB1 LEU A 2 -1.316 4.126 5.739 1.00 0.00 A ATOM 20 HD11 LEU A 2 0.775 1.520 7.475 1.00 0.00 A ATOM 21 HD12 LEU A 2 1.018 2.074 5.820 1.00 0.00 A ATOM 22 HD13 LEU A 2 -0.608 1.719 6.401 1.00 0.00 A ATOM 23 HD21 LEU A 2 2.351 3.629 7.019 1.00 0.00 A ATOM 24 HD22 LEU A 2 1.708 3.864 8.645 1.00 0.00 A ATOM 25 HD23 LEU A 2 1.603 5.164 7.457 1.00 0.00 A ATOM 26 HG LEU A 2 -0.496 3.607 7.956 1.00 0.00 A ATOM 27 N LEU A 2 0.660 5.532 4.031 1.00 0.00 A ATOM 28 O LEU A 2 -0.866 2.378 4.253 1.00 0.00 A ATOM 29 C TRP A 3 1.298 1.017 1.265 1.00 0.00 A ATOM 30 CA TRP A 3 0.113 1.793 1.836 1.00 0.00 A ATOM 31 CB TRP A 3 -0.712 2.436 0.743 1.00 0.00 A ATOM 32 CD1 TRP A 3 0.854 4.069 -0.272 1.00 0.00 A ATOM 33 CD2 TRP A 3 0.516 2.299 -1.567 1.00 0.00 A ATOM 34 CE2 TRP A 3 1.409 3.133 -2.267 1.00 0.00 A ATOM 35 CE3 TRP A 3 0.122 1.096 -2.144 1.00 0.00 A ATOM 36 CG TRP A 3 0.176 2.930 -0.323 1.00 0.00 A ATOM 37 CH2 TRP A 3 1.503 1.569 -4.087 1.00 0.00 A ATOM 38 CZ2 TRP A 3 1.903 2.778 -3.516 1.00 0.00 A ATOM 39 CZ3 TRP A 3 0.615 0.724 -3.404 1.00 0.00 A ATOM 40 HN TRP A 3 1.343 3.470 2.414 1.00 0.00 A ATOM 41 HA TRP A 3 -0.508 1.135 2.408 1.00 0.00 A ATOM 42 HB2 TRP A 3 -1.383 1.703 0.331 1.00 0.00 A ATOM 43 HB1 TRP A 3 -1.273 3.255 1.156 1.00 0.00 A ATOM 44 HD1 TRP A 3 0.807 4.767 0.536 1.00 0.00 A ATOM 45 HE1 TRP A 3 2.163 4.972 -1.644 1.00 0.00 A ATOM 46 HE3 TRP A 3 -0.561 0.447 -1.605 1.00 0.00 A ATOM 47 HH2 TRP A 3 1.883 1.286 -5.049 1.00 0.00 A ATOM 48 HZ2 TRP A 3 2.588 3.430 -4.038 1.00 0.00 A ATOM 49 HZ3 TRP A 3 0.309 -0.212 -3.848 1.00 0.00 A ATOM 50 N TRP A 3 0.595 2.903 2.704 1.00 0.00 A ATOM 51 NE1 TRP A 3 1.587 4.212 -1.431 1.00 0.00 A ATOM 52 O TRP A 3 1.289 -0.189 1.217 1.00 0.00 A ATOM 53 C LYS A 4 3.891 -0.152 1.240 1.00 0.00 A ATOM 54 CA LYS A 4 3.500 0.989 0.297 1.00 0.00 A ATOM 55 CB LYS A 4 4.588 2.054 0.266 1.00 0.00 A ATOM 56 CD LYS A 4 4.424 2.039 -2.210 1.00 0.00 A ATOM 57 CE LYS A 4 4.602 0.827 -3.127 1.00 0.00 A ATOM 58 CG LYS A 4 5.383 1.932 -1.029 1.00 0.00 A ATOM 59 HN LYS A 4 2.324 2.662 0.870 1.00 0.00 A ATOM 60 HA LYS A 4 3.296 0.631 -0.689 1.00 0.00 A ATOM 61 HB2 LYS A 4 4.125 3.033 0.315 1.00 0.00 A ATOM 62 HB1 LYS A 4 5.241 1.922 1.110 1.00 0.00 A ATOM 63 HD2 LYS A 4 3.408 2.065 -1.840 1.00 0.00 A ATOM 64 HD1 LYS A 4 4.627 2.943 -2.760 1.00 0.00 A ATOM 65 HE2 LYS A 4 4.918 -0.033 -2.551 1.00 0.00 A ATOM 66 HE1 LYS A 4 3.684 0.614 -3.651 1.00 0.00 A ATOM 67 HG2 LYS A 4 6.114 2.726 -1.082 1.00 0.00 A ATOM 68 HG1 LYS A 4 5.883 0.976 -1.057 1.00 0.00 A ATOM 69 HZ1 LYS A 4 6.597 1.048 -3.676 1.00 0.00 A ATOM 70 HZ2 LYS A 4 5.568 2.242 -4.311 1.00 0.00 A ATOM 71 HZ3 LYS A 4 5.562 0.676 -4.966 1.00 0.00 A ATOM 72 N LYS A 4 2.323 1.694 0.836 1.00 0.00 A ATOM 73 NZ LYS A 4 5.662 1.229 -4.093 1.00 0.00 A ATOM 74 O LYS A 4 4.471 -1.140 0.841 1.00 0.00 A ATOM 75 C THR A 5 2.748 -2.116 3.543 1.00 0.00 A ATOM 76 CA THR A 5 3.869 -1.066 3.496 1.00 0.00 A ATOM 77 CB THR A 5 4.009 -0.304 4.823 1.00 0.00 A ATOM 78 CG2 THR A 5 2.964 -0.777 5.834 1.00 0.00 A ATOM 79 HN THR A 5 3.074 0.792 2.781 1.00 0.00 A ATOM 80 HA THR A 5 4.803 -1.538 3.246 1.00 0.00 A ATOM 81 HB THR A 5 3.872 0.752 4.643 1.00 0.00 A ATOM 82 HG1 THR A 5 5.318 -1.387 5.772 1.00 0.00 A ATOM 83 HG21 THR A 5 3.178 -1.799 6.115 1.00 0.00 A ATOM 84 HG22 THR A 5 1.983 -0.725 5.386 1.00 0.00 A ATOM 85 HG23 THR A 5 2.999 -0.148 6.708 1.00 0.00 A ATOM 86 N THR A 5 3.552 -0.012 2.498 1.00 0.00 A ATOM 87 O THR A 5 2.739 -2.987 4.383 1.00 0.00 A ATOM 88 OG1 THR A 5 5.309 -0.523 5.351 1.00 0.00 A ATOM 89 C LEU A 6 1.000 -4.036 1.499 1.00 0.00 A ATOM 90 CA LEU A 6 0.700 -3.036 2.600 1.00 0.00 A ATOM 91 CB LEU A 6 -0.555 -2.232 2.274 1.00 0.00 A ATOM 92 CD1 LEU A 6 -1.976 -0.333 3.020 1.00 0.00 A ATOM 93 CD2 LEU A 6 -0.367 -1.398 4.617 1.00 0.00 A ATOM 94 CG LEU A 6 -0.610 -0.999 3.165 1.00 0.00 A ATOM 95 HN LEU A 6 1.842 -1.332 1.963 1.00 0.00 A ATOM 96 HA LEU A 6 0.597 -3.529 3.553 1.00 0.00 A ATOM 97 HB2 LEU A 6 -0.526 -1.924 1.239 1.00 0.00 A ATOM 98 HB1 LEU A 6 -1.429 -2.838 2.449 1.00 0.00 A ATOM 99 HD11 LEU A 6 -2.740 -0.987 3.413 1.00 0.00 A ATOM 100 HD12 LEU A 6 -2.170 -0.139 1.975 1.00 0.00 A ATOM 101 HD13 LEU A 6 -1.981 0.598 3.566 1.00 0.00 A ATOM 102 HD21 LEU A 6 -0.359 -0.513 5.231 1.00 0.00 A ATOM 103 HD22 LEU A 6 0.591 -1.895 4.693 1.00 0.00 A ATOM 104 HD23 LEU A 6 -1.146 -2.065 4.941 1.00 0.00 A ATOM 105 HG LEU A 6 0.158 -0.312 2.858 1.00 0.00 A ATOM 106 N LEU A 6 1.813 -2.043 2.640 1.00 0.00 A ATOM 107 O LEU A 6 0.700 -5.206 1.600 1.00 0.00 A ATOM 108 C LEU A 7 3.538 -4.515 -0.745 1.00 0.00 A ATOM 109 CA LEU A 7 2.020 -4.485 -0.649 1.00 0.00 A ATOM 110 CB LEU A 7 1.399 -3.938 -1.944 1.00 0.00 A ATOM 111 CD1 LEU A 7 0.527 -1.689 -1.219 1.00 0.00 A ATOM 112 CD2 LEU A 7 2.978 -1.965 -1.696 1.00 0.00 A ATOM 113 CG LEU A 7 1.560 -2.411 -2.087 1.00 0.00 A ATOM 114 HN LEU A 7 1.878 -2.626 0.424 1.00 0.00 A ATOM 115 HA LEU A 7 1.645 -5.480 -0.451 1.00 0.00 A ATOM 116 HB2 LEU A 7 1.876 -4.416 -2.787 1.00 0.00 A ATOM 117 HB1 LEU A 7 0.350 -4.183 -1.954 1.00 0.00 A ATOM 118 HD11 LEU A 7 -0.274 -1.333 -1.841 1.00 0.00 A ATOM 119 HD12 LEU A 7 0.997 -0.853 -0.723 1.00 0.00 A ATOM 120 HD13 LEU A 7 0.133 -2.369 -0.478 1.00 0.00 A ATOM 121 HD21 LEU A 7 3.697 -2.455 -2.336 1.00 0.00 A ATOM 122 HD22 LEU A 7 3.176 -2.230 -0.668 1.00 0.00 A ATOM 123 HD23 LEU A 7 3.062 -0.898 -1.812 1.00 0.00 A ATOM 124 HG LEU A 7 1.383 -2.145 -3.117 1.00 0.00 A ATOM 125 N LEU A 7 1.632 -3.574 0.459 1.00 0.00 A ATOM 126 O LEU A 7 4.108 -4.550 -1.820 1.00 0.00 A ATOM 127 C LYS A 8 6.156 -5.803 -0.387 1.00 0.00 A ATOM 128 CA LYS A 8 5.677 -4.568 0.387 1.00 0.00 A ATOM 129 CB LYS A 8 6.063 -4.679 1.864 1.00 0.00 A ATOM 130 CD LYS A 8 4.254 -5.027 3.557 1.00 0.00 A ATOM 131 CE LYS A 8 2.813 -5.501 3.337 1.00 0.00 A ATOM 132 CG LYS A 8 5.172 -5.720 2.549 1.00 0.00 A ATOM 133 HN LYS A 8 3.722 -4.504 1.226 1.00 0.00 A ATOM 134 HA LYS A 8 6.067 -3.668 -0.032 1.00 0.00 A ATOM 135 HB2 LYS A 8 7.096 -4.981 1.944 1.00 0.00 A ATOM 136 HB1 LYS A 8 5.928 -3.721 2.342 1.00 0.00 A ATOM 137 HD2 LYS A 8 4.566 -5.275 4.560 1.00 0.00 A ATOM 138 HD1 LYS A 8 4.305 -3.959 3.415 1.00 0.00 A ATOM 139 HE2 LYS A 8 2.112 -4.842 3.839 1.00 0.00 A ATOM 140 HE1 LYS A 8 2.593 -5.543 2.283 1.00 0.00 A ATOM 141 HG2 LYS A 8 4.567 -6.217 1.800 1.00 0.00 A ATOM 142 HG1 LYS A 8 5.783 -6.441 3.056 1.00 0.00 A ATOM 143 HZ1 LYS A 8 1.975 -7.396 3.504 1.00 0.00 A ATOM 144 HZ2 LYS A 8 2.622 -6.795 4.953 1.00 0.00 A ATOM 145 HZ3 LYS A 8 3.654 -7.361 3.730 1.00 0.00 A ATOM 146 N LYS A 8 4.198 -4.519 0.382 1.00 0.00 A ATOM 147 NZ LYS A 8 2.762 -6.865 3.925 1.00 0.00 A ATOM 148 O LYS A 8 7.317 -5.939 -0.706 1.00 0.00 A ATOM 149 C LYS A 9 4.399 -8.894 -1.373 1.00 0.00 A ATOM 150 CA LYS A 9 5.596 -7.941 -1.423 1.00 0.00 A ATOM 151 CB LYS A 9 6.796 -8.535 -0.675 1.00 0.00 A ATOM 152 CD LYS A 9 6.037 -10.851 -0.138 1.00 0.00 A ATOM 153 CE LYS A 9 5.304 -11.892 -0.991 1.00 0.00 A ATOM 154 CG LYS A 9 6.952 -10.011 -1.032 1.00 0.00 A ATOM 155 HN LYS A 9 4.322 -6.544 -0.409 1.00 0.00 A ATOM 156 HA LYS A 9 5.863 -7.713 -2.441 1.00 0.00 A ATOM 157 HB2 LYS A 9 7.692 -7.998 -0.956 1.00 0.00 A ATOM 158 HB1 LYS A 9 6.639 -8.435 0.390 1.00 0.00 A ATOM 159 HD2 LYS A 9 6.628 -11.351 0.612 1.00 0.00 A ATOM 160 HD1 LYS A 9 5.312 -10.209 0.341 1.00 0.00 A ATOM 161 HE2 LYS A 9 4.267 -11.958 -0.691 1.00 0.00 A ATOM 162 HE1 LYS A 9 5.378 -11.640 -2.039 1.00 0.00 A ATOM 163 HG2 LYS A 9 6.680 -10.158 -2.069 1.00 0.00 A ATOM 164 HG1 LYS A 9 7.975 -10.311 -0.881 1.00 0.00 A ATOM 165 HZ1 LYS A 9 5.574 -13.932 -1.282 1.00 0.00 A ATOM 166 HZ2 LYS A 9 5.939 -13.401 0.290 1.00 0.00 A ATOM 167 HZ3 LYS A 9 7.011 -13.080 -0.990 1.00 0.00 A ATOM 168 N LYS A 9 5.251 -6.698 -0.683 1.00 0.00 A ATOM 169 NZ LYS A 9 6.010 -13.173 -0.724 1.00 0.00 A ATOM 170 O LYS A 9 4.288 -9.814 -2.158 1.00 0.00 A ATOM 171 C VAL A 10 1.252 -9.187 -1.370 1.00 0.00 A ATOM 172 CA VAL A 10 2.302 -9.534 -0.311 1.00 0.00 A ATOM 173 CB VAL A 10 1.764 -9.194 1.080 1.00 0.00 A ATOM 174 CG1 VAL A 10 2.911 -9.199 2.091 1.00 0.00 A ATOM 175 CG2 VAL A 10 1.123 -7.802 1.049 1.00 0.00 A ATOM 176 HN VAL A 10 3.616 -7.928 0.173 1.00 0.00 A ATOM 177 HA VAL A 10 2.571 -10.575 -0.361 1.00 0.00 A ATOM 178 HB VAL A 10 1.027 -9.923 1.367 1.00 0.00 A ATOM 179 HG11 VAL A 10 3.602 -9.991 1.848 1.00 0.00 A ATOM 180 HG12 VAL A 10 2.517 -9.350 3.082 1.00 0.00 A ATOM 181 HG13 VAL A 10 3.427 -8.248 2.049 1.00 0.00 A ATOM 182 HG21 VAL A 10 1.845 -7.078 0.701 1.00 0.00 A ATOM 183 HG22 VAL A 10 0.795 -7.534 2.042 1.00 0.00 A ATOM 184 HG23 VAL A 10 0.273 -7.810 0.382 1.00 0.00 A ATOM 185 N VAL A 10 3.502 -8.671 -0.448 1.00 0.00 A ATOM 186 O VAL A 10 0.108 -9.588 -1.258 1.00 0.00 A ATOM 187 C LEU A 11 -0.688 -7.654 -2.741 1.00 0.00 A ATOM 188 CA LEU A 11 0.613 -8.073 -3.424 1.00 0.00 A ATOM 189 CB LEU A 11 0.419 -9.345 -4.250 1.00 0.00 A ATOM 190 CD1 LEU A 11 1.628 -11.024 -5.649 1.00 0.00 A ATOM 191 CD2 LEU A 11 2.779 -8.913 -4.975 1.00 0.00 A ATOM 192 CG LEU A 11 1.780 -9.990 -4.538 1.00 0.00 A ATOM 193 HN LEU A 11 2.527 -8.125 -2.467 1.00 0.00 A ATOM 194 HA LEU A 11 0.989 -7.279 -4.044 1.00 0.00 A ATOM 195 HB2 LEU A 11 -0.196 -10.039 -3.695 1.00 0.00 A ATOM 196 HB1 LEU A 11 -0.062 -9.096 -5.179 1.00 0.00 A ATOM 197 HD11 LEU A 11 1.652 -10.527 -6.607 1.00 0.00 A ATOM 198 HD12 LEU A 11 0.687 -11.541 -5.534 1.00 0.00 A ATOM 199 HD13 LEU A 11 2.439 -11.734 -5.591 1.00 0.00 A ATOM 200 HD21 LEU A 11 2.240 -8.054 -5.350 1.00 0.00 A ATOM 201 HD22 LEU A 11 3.416 -9.306 -5.749 1.00 0.00 A ATOM 202 HD23 LEU A 11 3.381 -8.615 -4.129 1.00 0.00 A ATOM 203 HG LEU A 11 2.141 -10.476 -3.640 1.00 0.00 A ATOM 204 N LEU A 11 1.610 -8.441 -2.386 1.00 0.00 A ATOM 205 O LEU A 11 -1.697 -8.328 -2.836 1.00 0.00 A ATOM 206 C LYS A 12 -2.363 -7.171 -0.346 1.00 0.00 A ATOM 207 CA LYS A 12 -1.874 -6.095 -1.316 1.00 0.00 A ATOM 208 CB LYS A 12 -2.921 -5.841 -2.410 1.00 0.00 A ATOM 209 CD LYS A 12 -1.755 -3.647 -2.657 1.00 0.00 A ATOM 210 CE LYS A 12 -1.905 -2.245 -3.257 1.00 0.00 A ATOM 211 CG LYS A 12 -3.119 -4.339 -2.597 1.00 0.00 A ATOM 212 HN LYS A 12 0.168 -6.041 -1.963 1.00 0.00 A ATOM 213 HA LYS A 12 -1.663 -5.180 -0.786 1.00 0.00 A ATOM 214 HB2 LYS A 12 -2.580 -6.278 -3.338 1.00 0.00 A ATOM 215 HB1 LYS A 12 -3.859 -6.293 -2.124 1.00 0.00 A ATOM 216 HD2 LYS A 12 -1.352 -3.570 -1.658 1.00 0.00 A ATOM 217 HD1 LYS A 12 -1.084 -4.231 -3.271 1.00 0.00 A ATOM 218 HE2 LYS A 12 -2.416 -1.595 -2.560 1.00 0.00 A ATOM 219 HE1 LYS A 12 -0.936 -1.842 -3.507 1.00 0.00 A ATOM 220 HG2 LYS A 12 -3.656 -4.161 -3.519 1.00 0.00 A ATOM 221 HG1 LYS A 12 -3.686 -3.941 -1.770 1.00 0.00 A ATOM 222 HZ1 LYS A 12 -2.454 -1.710 -5.190 1.00 0.00 A ATOM 223 HZ2 LYS A 12 -3.726 -2.344 -4.259 1.00 0.00 A ATOM 224 HZ3 LYS A 12 -2.533 -3.377 -4.891 1.00 0.00 A ATOM 225 N LYS A 12 -0.660 -6.557 -2.033 1.00 0.00 A ATOM 226 NZ LYS A 12 -2.715 -2.432 -4.494 1.00 0.00 A ATOM 227 O LYS A 12 -3.088 -8.078 -0.717 1.00 0.00 A ATOM 228 C ALA A 13 -2.401 -7.680 3.504 1.00 0.00 A ATOM 229 CA ALA A 13 -2.411 -8.111 1.916 1.00 0.00 A ATOM 230 CB ALA A 13 -1.356 -9.184 1.839 1.00 0.00 A ATOM 231 HN ALA A 13 -1.400 -6.342 1.181 1.00 0.00 A ATOM 232 HA ALA A 13 -3.392 -8.524 1.619 1.00 0.00 A ATOM 233 HB1 ALA A 13 -0.503 -8.870 2.471 1.00 0.00 A ATOM 234 HB2 ALA A 13 -0.998 -9.321 0.840 1.00 0.00 A ATOM 235 HB3 ALA A 13 -1.734 -10.109 2.233 1.00 0.00 A ATOM 236 N ALA A 13 -1.998 -7.075 0.897 1.00 0.00 A ATOM 237 O ALA A 13 -1.435 -7.445 3.942 1.00 0.00 A ATOM 238 HN1 NH2 A 14 -3.782 -8.489 4.399 1.00 0.00 A ATOM 239 HN2 NH2 A 14 -2.144 -8.538 4.969 1.00 0.00 A ATOM 240 N NH2 A 14 -2.864 -8.328 4.329 1.00 0.00 A END