ATOM 1 N LYS A 1 -9.838 -1.589 15.730 1.00 53.33 N ATOM 2 H LYS A 1 -10.524 -2.330 15.716 1.00 53.33 H ATOM 3 H2 LYS A 1 -9.755 -1.262 16.682 1.00 53.33 H ATOM 4 H3 LYS A 1 -10.182 -0.827 15.163 1.00 53.33 H ATOM 5 CA LYS A 1 -8.530 -2.098 15.232 1.00 53.33 C ATOM 6 HA LYS A 1 -7.796 -1.291 15.235 1.00 53.33 H ATOM 7 C LYS A 1 -8.671 -2.597 13.783 1.00 53.33 C ATOM 8 CB LYS A 1 -7.996 -3.245 16.133 1.00 53.33 C ATOM 9 HB2 LYS A 1 -7.212 -3.769 15.587 1.00 53.33 H ATOM 10 HB3 LYS A 1 -8.798 -3.960 16.317 1.00 53.33 H ATOM 11 O LYS A 1 -9.025 -3.749 13.598 1.00 53.33 O ATOM 12 CG LYS A 1 -7.389 -2.812 17.483 1.00 53.33 C ATOM 13 HG2 LYS A 1 -8.141 -2.278 18.065 1.00 53.33 H ATOM 14 HG3 LYS A 1 -6.550 -2.143 17.296 1.00 53.33 H ATOM 15 CD LYS A 1 -6.895 -4.031 18.298 1.00 53.33 C ATOM 16 HD2 LYS A 1 -6.203 -4.612 17.688 1.00 53.33 H ATOM 17 HD3 LYS A 1 -7.749 -4.661 18.546 1.00 53.33 H ATOM 18 CE LYS A 1 -6.179 -3.613 19.598 1.00 53.33 C ATOM 19 HE2 LYS A 1 -5.319 -2.992 19.344 1.00 53.33 H ATOM 20 HE3 LYS A 1 -6.859 -3.000 20.190 1.00 53.33 H ATOM 21 NZ LYS A 1 -5.728 -4.777 20.415 1.00 53.33 N ATOM 22 HZ1 LYS A 1 -6.507 -5.349 20.710 1.00 53.33 H ATOM 23 HZ2 LYS A 1 -5.073 -5.362 19.917 1.00 53.33 H ATOM 24 HZ3 LYS A 1 -5.267 -4.464 21.257 1.00 53.33 H ATOM 25 N LYS A 2 -8.445 -1.756 12.759 1.00 58.93 N ATOM 26 H LYS A 2 -8.221 -0.790 12.951 1.00 58.93 H ATOM 27 CA LYS A 2 -8.503 -2.144 11.326 1.00 58.93 C ATOM 28 HA LYS A 2 -8.214 -3.190 11.225 1.00 58.93 H ATOM 29 C LYS A 2 -7.490 -1.349 10.471 1.00 58.93 C ATOM 30 CB LYS A 2 -9.945 -2.021 10.757 1.00 58.93 C ATOM 31 HB2 LYS A 2 -10.336 -1.025 10.967 1.00 58.93 H ATOM 32 HB3 LYS A 2 -9.893 -2.131 9.674 1.00 58.93 H ATOM 33 O LYS A 2 -7.862 -0.691 9.515 1.00 58.93 O ATOM 34 CG LYS A 2 -10.948 -3.082 11.256 1.00 58.93 C ATOM 35 HG2 LYS A 2 -10.508 -4.071 11.130 1.00 58.93 H ATOM 36 HG3 LYS A 2 -11.159 -2.918 12.312 1.00 58.93 H ATOM 37 CD LYS A 2 -12.275 -3.028 10.474 1.00 58.93 C ATOM 38 HD2 LYS A 2 -12.064 -3.139 9.411 1.00 58.93 H ATOM 39 HD3 LYS A 2 -12.746 -2.058 10.634 1.00 58.93 H ATOM 40 CE LYS A 2 -13.239 -4.147 10.912 1.00 58.93 C ATOM 41 HE2 LYS A 2 -13.476 -4.019 11.969 1.00 58.93 H ATOM 42 HE3 LYS A 2 -12.731 -5.105 10.799 1.00 58.93 H ATOM 43 NZ LYS A 2 -14.496 -4.160 10.111 1.00 58.93 N ATOM 44 HZ1 LYS A 2 -14.305 -4.290 9.128 1.00 58.93 H ATOM 45 HZ2 LYS A 2 -15.012 -3.297 10.212 1.00 58.93 H ATOM 46 HZ3 LYS A 2 -15.105 -4.912 10.398 1.00 58.93 H ATOM 47 N LYS A 3 -6.197 -1.391 10.829 1.00 68.11 N ATOM 48 H LYS A 3 -5.943 -1.952 11.629 1.00 68.11 H ATOM 49 CA LYS A 3 -5.104 -0.725 10.077 1.00 68.11 C ATOM 50 HA LYS A 3 -5.532 0.075 9.473 1.00 68.11 H ATOM 51 C LYS A 3 -4.405 -1.627 9.036 1.00 68.11 C ATOM 52 CB LYS A 3 -4.089 -0.056 11.036 1.00 68.11 C ATOM 53 HB2 LYS A 3 -3.257 0.321 10.441 1.00 68.11 H ATOM 54 HB3 LYS A 3 -3.689 -0.801 11.724 1.00 68.11 H ATOM 55 O LYS A 3 -3.384 -1.238 8.494 1.00 68.11 O ATOM 56 CG LYS A 3 -4.655 1.137 11.833 1.00 68.11 C ATOM 57 HG2 LYS A 3 -5.158 1.815 11.144 1.00 68.11 H ATOM 58 HG3 LYS A 3 -5.378 0.779 12.565 1.00 68.11 H ATOM 59 CD LYS A 3 -3.528 1.908 12.551 1.00 68.11 C ATOM 60 HD2 LYS A 3 -2.797 2.222 11.806 1.00 68.11 H ATOM 61 HD3 LYS A 3 -3.032 1.248 13.262 1.00 68.11 H ATOM 62 CE LYS A 3 -4.053 3.157 13.284 1.00 68.11 C ATOM 63 HE2 LYS A 3 -4.635 3.747 12.576 1.00 68.11 H ATOM 64 HE3 LYS A 3 -4.720 2.847 14.088 1.00 68.11 H ATOM 65 NZ LYS A 3 -2.950 3.998 13.828 1.00 68.11 N ATOM 66 HZ1 LYS A 3 -3.310 4.825 14.283 1.00 68.11 H ATOM 67 HZ2 LYS A 3 -2.378 3.496 14.492 1.00 68.11 H ATOM 68 HZ3 LYS A 3 -2.346 4.319 13.085 1.00 68.11 H ATOM 69 N LYS A 4 -4.924 -2.832 8.757 1.00 70.98 N ATOM 70 H LYS A 4 -5.807 -3.083 9.180 1.00 70.98 H ATOM 71 CA LYS A 4 -4.241 -3.828 7.902 1.00 70.98 C ATOM 72 HA LYS A 4 -3.164 -3.724 8.040 1.00 70.98 H ATOM 73 C LYS A 4 -4.432 -3.623 6.390 1.00 70.98 C ATOM 74 CB LYS A 4 -4.621 -5.263 8.318 1.00 70.98 C ATOM 75 HB2 LYS A 4 -4.174 -5.948 7.597 1.00 70.98 H ATOM 76 HB3 LYS A 4 -5.703 -5.386 8.270 1.00 70.98 H ATOM 77 O LYS A 4 -3.580 -4.049 5.630 1.00 70.98 O ATOM 78 CG LYS A 4 -4.114 -5.648 9.722 1.00 70.98 C ATOM 79 HG2 LYS A 4 -3.046 -5.440 9.782 1.00 70.98 H ATOM 80 HG3 LYS A 4 -4.634 -5.056 10.476 1.00 70.98 H ATOM 81 CD LYS A 4 -4.341 -7.145 9.998 1.00 70.98 C ATOM 82 HD2 LYS A 4 -3.859 -7.713 9.203 1.00 70.98 H ATOM 83 HD3 LYS A 4 -5.410 -7.360 9.980 1.00 70.98 H ATOM 84 CE LYS A 4 -3.742 -7.581 11.346 1.00 70.98 C ATOM 85 HE2 LYS A 4 -2.702 -7.256 11.373 1.00 70.98 H ATOM 86 HE3 LYS A 4 -4.274 -7.079 12.154 1.00 70.98 H ATOM 87 NZ LYS A 4 -3.796 -9.059 11.521 1.00 70.98 N ATOM 88 HZ1 LYS A 4 -3.363 -9.347 12.386 1.00 70.98 H ATOM 89 HZ2 LYS A 4 -3.288 -9.518 10.779 1.00 70.98 H ATOM 90 HZ3 LYS A 4 -4.743 -9.412 11.498 1.00 70.98 H ATOM 91 N VAL A 5 -5.512 -2.967 5.953 1.00 74.40 N ATOM 92 H VAL A 5 -6.184 -2.626 6.626 1.00 74.40 H ATOM 93 CA VAL A 5 -5.845 -2.838 4.515 1.00 74.40 C ATOM 94 HA VAL A 5 -5.642 -3.785 4.017 1.00 74.40 H ATOM 95 C VAL A 5 -4.976 -1.795 3.807 1.00 74.40 C ATOM 96 CB VAL A 5 -7.348 -2.531 4.338 1.00 74.40 C ATOM 97 HB VAL A 5 -7.582 -1.608 4.868 1.00 74.40 H ATOM 98 O VAL A 5 -4.651 -1.953 2.641 1.00 74.40 O ATOM 99 CG1 VAL A 5 -7.765 -2.365 2.873 1.00 74.40 C ATOM 100 HG11 VAL A 5 -8.843 -2.225 2.798 1.00 74.40 H ATOM 101 HG12 VAL A 5 -7.478 -3.242 2.293 1.00 74.40 H ATOM 102 HG13 VAL A 5 -7.287 -1.488 2.438 1.00 74.40 H ATOM 103 CG2 VAL A 5 -8.198 -3.660 4.944 1.00 74.40 C ATOM 104 HG21 VAL A 5 -9.255 -3.450 4.781 1.00 74.40 H ATOM 105 HG22 VAL A 5 -8.026 -3.748 6.017 1.00 74.40 H ATOM 106 HG23 VAL A 5 -7.954 -4.604 4.457 1.00 74.40 H ATOM 107 N VAL A 6 -4.543 -0.765 4.534 1.00 76.25 N ATOM 108 H VAL A 6 -4.807 -0.725 5.508 1.00 76.25 H ATOM 109 CA VAL A 6 -3.845 0.399 3.973 1.00 76.25 C ATOM 110 HA VAL A 6 -4.472 0.843 3.199 1.00 76.25 H ATOM 111 C VAL A 6 -2.528 0.012 3.285 1.00 76.25 C ATOM 112 CB VAL A 6 -3.651 1.442 5.093 1.00 76.25 C ATOM 113 HB VAL A 6 -3.087 0.986 5.907 1.00 76.25 H ATOM 114 O VAL A 6 -2.231 0.528 2.219 1.00 76.25 O ATOM 115 CG1 VAL A 6 -2.907 2.687 4.638 1.00 76.25 C ATOM 116 HG11 VAL A 6 -1.891 2.414 4.354 1.00 76.25 H ATOM 117 HG12 VAL A 6 -2.843 3.415 5.447 1.00 76.25 H ATOM 118 HG13 VAL A 6 -3.435 3.135 3.796 1.00 76.25 H ATOM 119 CG2 VAL A 6 -5.007 1.911 5.648 1.00 76.25 C ATOM 120 HG21 VAL A 6 -5.555 1.082 6.095 1.00 76.25 H ATOM 121 HG22 VAL A 6 -5.604 2.341 4.844 1.00 76.25 H ATOM 122 HG23 VAL A 6 -4.852 2.672 6.414 1.00 76.25 H ATOM 123 N ALA A 7 -1.770 -0.942 3.836 1.00 75.29 N ATOM 124 H ALA A 7 -2.091 -1.397 4.678 1.00 75.29 H ATOM 125 CA ALA A 7 -0.477 -1.347 3.279 1.00 75.29 C ATOM 126 HA ALA A 7 0.129 -0.455 3.115 1.00 75.29 H ATOM 127 C ALA A 7 -0.587 -2.066 1.921 1.00 75.29 C ATOM 128 CB ALA A 7 0.233 -2.225 4.317 1.00 75.29 C ATOM 129 HB1 ALA A 7 0.364 -1.671 5.246 1.00 75.29 H ATOM 130 HB2 ALA A 7 -0.346 -3.129 4.505 1.00 75.29 H ATOM 131 HB3 ALA A 7 1.215 -2.506 3.936 1.00 75.29 H ATOM 132 O ALA A 7 0.254 -1.855 1.054 1.00 75.29 O ATOM 133 N ALA A 8 -1.624 -2.885 1.718 1.00 78.57 N ATOM 134 H ALA A 8 -2.350 -2.947 2.417 1.00 78.57 H ATOM 135 CA ALA A 8 -1.767 -3.684 0.500 1.00 78.57 C ATOM 136 HA ALA A 8 -0.853 -4.258 0.347 1.00 78.57 H ATOM 137 C ALA A 8 -1.962 -2.815 -0.756 1.00 78.57 C ATOM 138 CB ALA A 8 -2.927 -4.667 0.701 1.00 78.57 C ATOM 139 HB1 ALA A 8 -2.731 -5.303 1.564 1.00 78.57 H ATOM 140 HB2 ALA A 8 -3.859 -4.122 0.850 1.00 78.57 H ATOM 141 HB3 ALA A 8 -3.022 -5.295 -0.185 1.00 78.57 H ATOM 142 O ALA A 8 -1.473 -3.169 -1.825 1.00 78.57 O ATOM 143 N THR A 9 -2.624 -1.661 -0.622 1.00 82.46 N ATOM 144 H THR A 9 -3.058 -1.445 0.264 1.00 82.46 H ATOM 145 CA THR A 9 -2.872 -0.742 -1.742 1.00 82.46 C ATOM 146 HA THR A 9 -3.279 -1.312 -2.577 1.00 82.46 H ATOM 147 C THR A 9 -1.596 -0.064 -2.237 1.00 82.46 C ATOM 148 CB THR A 9 -3.894 0.332 -1.346 1.00 82.46 C ATOM 149 HB THR A 9 -3.446 1.014 -0.623 1.00 82.46 H ATOM 150 O THR A 9 -1.401 0.054 -3.440 1.00 82.46 O ATOM 151 CG2 THR A 9 -4.401 1.134 -2.543 1.00 82.46 C ATOM 152 HG21 THR A 9 -5.153 1.854 -2.221 1.00 82.46 H ATOM 153 HG22 THR A 9 -4.827 0.464 -3.290 1.00 82.46 H ATOM 154 HG23 THR A 9 -3.577 1.685 -2.997 1.00 82.46 H ATOM 155 OG1 THR A 9 -5.030 -0.262 -0.756 1.00 82.46 O ATOM 156 HG1 THR A 9 -5.785 0.261 -1.036 1.00 82.46 H ATOM 157 N TYR A 10 -0.712 0.366 -1.331 1.00 82.89 N ATOM 158 H TYR A 10 -0.912 0.240 -0.350 1.00 82.89 H ATOM 159 CA TYR A 10 0.530 1.048 -1.716 1.00 82.89 C ATOM 160 HA TYR A 10 0.304 1.790 -2.482 1.00 82.89 H ATOM 161 C TYR A 10 1.562 0.098 -2.322 1.00 82.89 C ATOM 162 CB TYR A 10 1.129 1.771 -0.507 1.00 82.89 C ATOM 163 HB2 TYR A 10 2.085 2.203 -0.801 1.00 82.89 H ATOM 164 HB3 TYR A 10 1.327 1.047 0.283 1.00 82.89 H ATOM 165 O TYR A 10 2.292 0.498 -3.218 1.00 82.89 O ATOM 166 CG TYR A 10 0.256 2.890 0.020 1.00 82.89 C ATOM 167 CD1 TYR A 10 0.099 4.072 -0.728 1.00 82.89 C ATOM 168 HD1 TYR A 10 0.606 4.176 -1.676 1.00 82.89 H ATOM 169 CD2 TYR A 10 -0.396 2.753 1.255 1.00 82.89 C ATOM 170 HD2 TYR A 10 -0.249 1.861 1.846 1.00 82.89 H ATOM 171 CE1 TYR A 10 -0.726 5.111 -0.256 1.00 82.89 C ATOM 172 HE1 TYR A 10 -0.845 6.010 -0.842 1.00 82.89 H ATOM 173 CE2 TYR A 10 -1.219 3.791 1.723 1.00 82.89 C ATOM 174 HE2 TYR A 10 -1.709 3.728 2.683 1.00 82.89 H ATOM 175 OH TYR A 10 -2.215 5.940 1.450 1.00 82.89 O ATOM 176 HH TYR A 10 -2.249 6.683 0.844 1.00 82.89 H ATOM 177 CZ TYR A 10 -1.400 4.963 0.972 1.00 82.89 C ATOM 178 N VAL A 11 1.610 -1.155 -1.860 1.00 80.82 N ATOM 179 H VAL A 11 0.986 -1.420 -1.111 1.00 80.82 H ATOM 180 CA VAL A 11 2.573 -2.152 -2.357 1.00 80.82 C ATOM 181 HA VAL A 11 3.566 -1.704 -2.378 1.00 80.82 H ATOM 182 C VAL A 11 2.274 -2.573 -3.797 1.00 80.82 C ATOM 183 CB VAL A 11 2.615 -3.372 -1.417 1.00 80.82 C ATOM 184 HB VAL A 11 1.600 -3.741 -1.269 1.00 80.82 H ATOM 185 O VAL A 11 3.200 -2.864 -4.536 1.00 80.82 O ATOM 186 CG1 VAL A 11 3.477 -4.525 -1.947 1.00 80.82 C ATOM 187 HG11 VAL A 11 3.027 -4.953 -2.843 1.00 80.82 H ATOM 188 HG12 VAL A 11 4.472 -4.159 -2.201 1.00 80.82 H ATOM 189 HG13 VAL A 11 3.560 -5.313 -1.199 1.00 80.82 H ATOM 190 CG2 VAL A 11 3.199 -2.978 -0.052 1.00 80.82 C ATOM 191 HG21 VAL A 11 4.244 -2.695 -0.170 1.00 80.82 H ATOM 192 HG22 VAL A 11 3.129 -3.820 0.637 1.00 80.82 H ATOM 193 HG23 VAL A 11 2.658 -2.131 0.370 1.00 80.82 H ATOM 194 N LEU A 12 1.004 -2.595 -4.214 1.00 79.88 N ATOM 195 H LEU A 12 0.269 -2.354 -3.566 1.00 79.88 H ATOM 196 CA LEU A 12 0.640 -2.952 -5.591 1.00 79.88 C ATOM 197 HA LEU A 12 1.226 -3.822 -5.885 1.00 79.88 H ATOM 198 C LEU A 12 0.960 -1.838 -6.604 1.00 79.88 C ATOM 199 CB LEU A 12 -0.858 -3.315 -5.602 1.00 79.88 C ATOM 200 HB2 LEU A 12 -1.041 -4.056 -4.824 1.00 79.88 H ATOM 201 HB3 LEU A 12 -1.426 -2.419 -5.350 1.00 79.88 H ATOM 202 O LEU A 12 1.032 -2.105 -7.799 1.00 79.88 O ATOM 203 CG LEU A 12 -1.387 -3.872 -6.940 1.00 79.88 C ATOM 204 HG LEU A 12 -1.238 -3.149 -7.741 1.00 79.88 H ATOM 205 CD1 LEU A 12 -0.722 -5.197 -7.320 1.00 79.88 C ATOM 206 HD11 LEU A 12 0.332 -5.024 -7.541 1.00 79.88 H ATOM 207 HD12 LEU A 12 -0.811 -5.917 -6.506 1.00 79.88 H ATOM 208 HD13 LEU A 12 -1.187 -5.599 -8.220 1.00 79.88 H ATOM 209 CD2 LEU A 12 -2.894 -4.109 -6.827 1.00 79.88 C ATOM 210 HD21 LEU A 12 -3.277 -4.473 -7.781 1.00 79.88 H ATOM 211 HD22 LEU A 12 -3.390 -3.169 -6.588 1.00 79.88 H ATOM 212 HD23 LEU A 12 -3.101 -4.843 -6.048 1.00 79.88 H ATOM 213 N VAL A 13 1.089 -0.594 -6.133 1.00 81.20 N ATOM 214 H VAL A 13 1.088 -0.462 -5.132 1.00 81.20 H ATOM 215 CA VAL A 13 1.233 0.598 -6.985 1.00 81.20 C ATOM 216 HA VAL A 13 1.074 0.303 -8.022 1.00 81.20 H ATOM 217 C VAL A 13 2.663 1.168 -6.961 1.00 81.20 C ATOM 218 CB VAL A 13 0.133 1.633 -6.641 1.00 81.20 C ATOM 219 HB VAL A 13 0.255 1.951 -5.605 1.00 81.20 H ATOM 220 O VAL A 13 2.949 2.101 -7.704 1.00 81.20 O ATOM 221 CG1 VAL A 13 0.133 2.883 -7.535 1.00 81.20 C ATOM 222 HG11 VAL A 13 -0.762 3.480 -7.361 1.00 81.20 H ATOM 223 HG12 VAL A 13 0.994 3.509 -7.301 1.00 81.20 H ATOM 224 HG13 VAL A 13 0.180 2.590 -8.584 1.00 81.20 H ATOM 225 CG2 VAL A 13 -1.270 1.015 -6.793 1.00 81.20 C ATOM 226 HG21 VAL A 13 -1.390 0.173 -6.111 1.00 81.20 H ATOM 227 HG22 VAL A 13 -2.035 1.753 -6.551 1.00 81.20 H ATOM 228 HG23 VAL A 13 -1.410 0.665 -7.816 1.00 81.20 H ATOM 229 N ALA A 14 3.568 0.611 -6.151 1.00 56.70 N ATOM 230 H ALA A 14 3.321 -0.249 -5.684 1.00 56.70 H ATOM 231 CA ALA A 14 5.002 0.909 -6.220 1.00 56.70 C ATOM 232 HA ALA A 14 5.151 1.930 -6.570 1.00 56.70 H ATOM 233 C ALA A 14 5.696 0.001 -7.244 1.00 56.70 C ATOM 234 CB ALA A 14 5.605 0.777 -4.816 1.00 56.70 C ATOM 235 HB1 ALA A 14 5.096 1.454 -4.129 1.00 56.70 H ATOM 236 HB2 ALA A 14 5.491 -0.251 -4.472 1.00 56.70 H ATOM 237 HB3 ALA A 14 6.666 1.022 -4.860 1.00 56.70 H ATOM 238 O ALA A 14 6.544 0.530 -7.996 1.00 56.70 O ATOM 239 OXT ALA A 14 5.385 -1.210 -7.215 1.00 56.70 O TER 240 ALA A 14 END