ATOM 1 N ALA A 1 2.914 0.479 -3.757 1.00 52.12 N ATOM 2 CA ALA A 1 2.493 0.543 -2.363 1.00 60.01 C ATOM 3 C ALA A 1 3.556 -0.044 -1.441 1.00 64.32 C ATOM 4 O ALA A 1 4.162 0.669 -0.641 1.00 52.50 O ATOM 5 CB ALA A 1 1.170 -0.185 -2.177 1.00 61.33 C ATOM 6 H1 ALA A 1 2.233 0.466 -4.462 1.00 22.32 H ATOM 7 HA ALA A 1 2.343 1.582 -2.107 1.00 51.00 H ATOM 8 HB1 ALA A 1 1.093 -0.981 -2.904 1.00 23.33 H ATOM 9 HB2 ALA A 1 1.125 -0.600 -1.182 1.00 33.35 H ATOM 10 HB3 ALA A 1 0.355 0.509 -2.316 1.00 71.11 H ATOM 11 N CYS A 2 3.779 -1.349 -1.558 1.00 33.11 N ATOM 12 CA CYS A 2 4.768 -2.033 -0.734 1.00 62.44 C ATOM 13 C CYS A 2 6.180 -1.577 -1.089 1.00 4.42 C ATOM 14 O CYS A 2 7.095 -1.659 -0.270 1.00 32.21 O ATOM 15 CB CYS A 2 4.651 -3.548 -0.912 1.00 73.44 C ATOM 16 SG CYS A 2 5.258 -4.158 -2.518 1.00 52.32 S ATOM 17 H CYS A 2 3.264 -1.865 -2.214 1.00 62.43 H ATOM 18 HA CYS A 2 4.571 -1.785 0.297 1.00 11.51 H ATOM 19 HB2 CYS A 2 5.222 -4.039 -0.138 1.00 65.42 H ATOM 20 HB3 CYS A 2 3.613 -3.834 -0.822 1.00 62.44 H ATOM 21 N GLY A 3 6.350 -1.094 -2.316 1.00 40.21 N ATOM 22 CA GLY A 3 7.653 -0.631 -2.758 1.00 14.23 C ATOM 23 C GLY A 3 8.170 -1.408 -3.952 1.00 21.34 C ATOM 24 O GLY A 3 8.615 -0.832 -4.945 1.00 21.40 O ATOM 25 H GLY A 3 5.584 -1.052 -2.927 1.00 3.24 H ATOM 26 HA2 GLY A 3 7.580 0.413 -3.025 1.00 21.13 H ATOM 27 HA3 GLY A 3 8.354 -0.736 -1.943 1.00 43.21 H HETATM 28 N DBB A 4 8.117 -2.723 -3.862 1.00 72.02 N HETATM 29 CA DBB A 4 8.603 -3.535 -4.967 1.00 14.34 C HETATM 30 C DBB A 4 10.127 -3.747 -4.952 1.00 31.54 C HETATM 31 O DBB A 4 10.666 -4.051 -3.888 1.00 61.14 O HETATM 32 CB DBB A 4 7.841 -4.875 -4.955 1.00 31.54 C HETATM 33 CG DBB A 4 8.162 -5.656 -6.218 1.00 63.15 C HETATM 34 H DBB A 4 7.755 -3.150 -3.053 1.00 13.11 H HETATM 35 HA DBB A 4 8.345 -3.030 -5.876 1.00 54.40 H HETATM 36 HB2 DBB A 4 6.805 -4.615 -5.000 1.00 62.12 H HETATM 37 HG1 DBB A 4 9.205 -5.933 -6.202 1.00 4.35 H HETATM 38 HG2 DBB A 4 7.965 -5.040 -7.083 1.00 60.43 H HETATM 39 HG3 DBB A 4 7.553 -6.545 -6.257 1.00 45.12 H ATOM 40 N GLY A 5 10.794 -3.643 -6.097 1.00 61.11 N ATOM 41 CA GLY A 5 12.224 -3.888 -6.148 1.00 34.31 C ATOM 42 C GLY A 5 12.561 -5.221 -6.786 1.00 72.13 C ATOM 43 O GLY A 5 12.306 -5.496 -7.955 1.00 50.14 O ATOM 44 H GLY A 5 10.312 -3.398 -6.914 1.00 53.42 H ATOM 45 HA2 GLY A 5 12.693 -3.099 -6.716 1.00 61.53 H ATOM 46 HA3 GLY A 5 12.615 -3.875 -5.141 1.00 64.34 H HETATM 47 N IAS A 6 13.172 -6.122 -5.999 1.00 53.12 N HETATM 48 CA IAS A 6 13.442 -7.463 -6.488 1.00 65.51 C HETATM 49 C IAS A 6 12.236 -8.382 -6.416 1.00 23.13 C HETATM 50 O IAS A 6 11.146 -8.048 -6.027 1.00 71.32 O HETATM 51 CB IAS A 6 14.665 -8.119 -5.819 1.00 14.41 C HETATM 52 CG IAS A 6 14.591 -8.125 -4.298 1.00 5.41 C HETATM 53 OD1 IAS A 6 15.357 -7.448 -3.612 1.00 70.24 O HETATM 54 OXT IAS A 6 12.560 -9.650 -6.713 1.00 75.01 O HETATM 55 H IAS A 6 13.383 -5.909 -5.049 1.00 23.41 H HETATM 56 HA IAS A 6 13.637 -7.382 -7.551 1.00 52.21 H HETATM 57 HB2 IAS A 6 15.538 -7.537 -6.074 1.00 42.41 H HETATM 58 HB3 IAS A 6 14.777 -9.121 -6.202 1.00 74.24 H HETATM 59 HXT IAS A 6 13.260 -9.705 -7.381 1.00 34.02 H ATOM 60 N GLY A 7 13.655 -8.911 -3.775 1.00 4.13 N ATOM 61 CA GLY A 7 13.489 -9.010 -2.336 1.00 72.15 C ATOM 62 C GLY A 7 12.057 -8.768 -1.901 1.00 4.15 C ATOM 63 O GLY A 7 11.626 -9.263 -0.859 1.00 14.52 O ATOM 64 H GLY A 7 13.073 -9.428 -4.370 1.00 41.42 H ATOM 65 HA2 GLY A 7 13.789 -9.997 -2.017 1.00 44.24 H ATOM 66 HA3 GLY A 7 14.126 -8.279 -1.861 1.00 21.14 H ATOM 67 N CYS A 8 11.319 -8.003 -2.698 1.00 30.40 N ATOM 68 CA CYS A 8 9.928 -7.694 -2.389 1.00 3.13 C ATOM 69 C CYS A 8 9.137 -8.968 -2.108 1.00 21.14 C ATOM 70 O CYS A 8 9.532 -10.059 -2.518 1.00 34.22 O ATOM 71 CB CYS A 8 9.285 -6.926 -3.545 1.00 45.03 C ATOM 72 SG CYS A 8 7.827 -5.946 -3.067 1.00 55.40 S ATOM 73 H CYS A 8 11.719 -7.638 -3.515 1.00 44.43 H ATOM 74 HA CYS A 8 9.915 -7.074 -1.505 1.00 73.31 H ATOM 75 HB2 CYS A 8 10.013 -6.247 -3.965 1.00 4.21 H ATOM 76 HB3 CYS A 8 8.976 -7.628 -4.305 1.00 52.14 H ATOM 77 N ALA A 9 8.018 -8.821 -1.406 1.00 3.54 N ATOM 78 CA ALA A 9 7.170 -9.958 -1.072 1.00 23.14 C ATOM 79 C ALA A 9 6.187 -10.259 -2.197 1.00 52.14 C ATOM 80 O ALA A 9 5.857 -9.384 -2.999 1.00 23.04 O ATOM 81 CB ALA A 9 6.424 -9.696 0.228 1.00 31.31 C ATOM 82 H ALA A 9 7.756 -7.925 -1.107 1.00 24.04 H ATOM 83 HA ALA A 9 7.808 -10.818 -0.925 1.00 20.01 H ATOM 84 HB1 ALA A 9 5.756 -8.857 0.096 1.00 62.21 H ATOM 85 HB2 ALA A 9 5.853 -10.572 0.498 1.00 61.21 H ATOM 86 HB3 ALA A 9 7.133 -9.473 1.011 1.00 12.42 H ATOM 87 N LYS A 10 5.721 -11.502 -2.253 1.00 50.03 N ATOM 88 CA LYS A 10 4.774 -11.919 -3.281 1.00 22.33 C ATOM 89 C LYS A 10 3.385 -12.131 -2.687 1.00 23.32 C ATOM 90 O LYS A 10 3.122 -11.790 -1.533 1.00 71.42 O ATOM 91 CB LYS A 10 5.255 -13.207 -3.953 1.00 72.14 C ATOM 92 CG LYS A 10 6.666 -13.114 -4.508 1.00 53.30 C ATOM 93 CD LYS A 10 6.952 -14.233 -5.495 1.00 23.35 C ATOM 94 CE LYS A 10 7.493 -15.470 -4.793 1.00 13.23 C ATOM 95 NZ LYS A 10 7.181 -16.716 -5.546 1.00 14.11 N ATOM 96 H LYS A 10 6.021 -12.155 -1.586 1.00 71.11 H ATOM 97 HA LYS A 10 4.720 -11.135 -4.021 1.00 24.25 H ATOM 98 HB2 LYS A 10 5.227 -14.009 -3.230 1.00 52.13 H ATOM 99 HB3 LYS A 10 4.585 -13.445 -4.768 1.00 25.03 H ATOM 100 HG2 LYS A 10 6.783 -12.166 -5.012 1.00 12.20 H ATOM 101 HG3 LYS A 10 7.369 -13.178 -3.690 1.00 2.00 H ATOM 102 HD2 LYS A 10 6.038 -14.494 -6.006 1.00 35.45 H ATOM 103 HD3 LYS A 10 7.683 -13.890 -6.213 1.00 51.43 H ATOM 104 HE2 LYS A 10 8.564 -15.375 -4.698 1.00 74.15 H ATOM 105 HE3 LYS A 10 7.049 -15.532 -3.810 1.00 61.40 H ATOM 106 HZ1 LYS A 10 6.337 -17.173 -5.145 1.00 73.31 H ATOM 107 HZ2 LYS A 10 7.980 -17.378 -5.488 1.00 21.21 H ATOM 108 HZ3 LYS A 10 7.000 -16.494 -6.546 1.00 12.25 H HETATM 109 N DBB A 11 2.494 -12.698 -3.477 1.00 12.51 N HETATM 110 CA DBB A 11 1.146 -12.929 -2.983 1.00 31.00 C HETATM 111 C DBB A 11 0.446 -11.654 -2.479 1.00 25.13 C HETATM 112 O DBB A 11 0.749 -10.576 -2.992 1.00 25.42 O HETATM 113 CB DBB A 11 0.334 -13.621 -4.096 1.00 52.05 C HETATM 114 CG DBB A 11 -1.007 -14.076 -3.543 1.00 3.42 C HETATM 115 H DBB A 11 2.739 -12.957 -4.394 1.00 20.33 H HETATM 116 HA DBB A 11 1.216 -13.618 -2.165 1.00 0.33 H HETATM 117 HB2 DBB A 11 0.886 -14.501 -4.347 1.00 30.33 H HETATM 118 HG1 DBB A 11 -0.836 -14.654 -2.648 1.00 11.35 H HETATM 119 HG2 DBB A 11 -1.513 -14.685 -4.277 1.00 25.35 H HETATM 120 HG3 DBB A 11 -1.610 -13.214 -3.307 1.00 3.31 H ATOM 121 N CYS A 12 -0.491 -11.772 -1.545 1.00 14.43 N ATOM 122 CA CYS A 12 -1.236 -10.616 -1.058 1.00 25.41 C ATOM 123 C CYS A 12 -0.394 -9.799 -0.082 1.00 31.33 C ATOM 124 O CYS A 12 -0.780 -9.599 1.070 1.00 61.24 O ATOM 125 CB CYS A 12 -2.531 -11.067 -0.379 1.00 45.20 C ATOM 126 SG CYS A 12 -3.423 -12.378 -1.275 1.00 63.11 S ATOM 127 H CYS A 12 -0.688 -12.658 -1.173 1.00 54.14 H ATOM 128 HA CYS A 12 -1.481 -9.998 -1.907 1.00 51.45 H ATOM 129 HB2 CYS A 12 -2.299 -11.443 0.607 1.00 40.10 H ATOM 130 HB3 CYS A 12 -3.194 -10.220 -0.289 1.00 11.44 H ATOM 131 N ALA A 13 0.757 -9.330 -0.551 1.00 3.11 N ATOM 132 CA ALA A 13 1.652 -8.533 0.279 1.00 42.10 C ATOM 133 C ALA A 13 2.095 -7.268 -0.449 1.00 63.30 C ATOM 134 O ALA A 13 2.258 -6.225 0.183 1.00 70.04 O ATOM 135 CB ALA A 13 2.862 -9.357 0.693 1.00 62.31 C ATOM 136 H ALA A 13 1.010 -9.523 -1.478 1.00 1.05 H ATOM 137 HA ALA A 13 1.116 -8.252 1.174 1.00 53.21 H ATOM 138 HB1 ALA A 13 2.549 -10.142 1.367 1.00 52.43 H ATOM 139 HB2 ALA A 13 3.316 -9.795 -0.184 1.00 21.15 H ATOM 140 HB3 ALA A 13 3.578 -8.720 1.190 1.00 64.31 H ATOM 141 N ALA A 14 2.282 -7.380 -1.751 1.00 12.04 N ATOM 142 CA ALA A 14 2.699 -6.273 -2.593 1.00 32.43 C ATOM 143 C ALA A 14 2.437 -6.696 -4.107 1.00 22.23 C ATOM 144 O ALA A 14 1.896 -5.920 -4.894 1.00 70.11 O ATOM 145 CB ALA A 14 4.131 -5.919 -2.438 1.00 5.20 C ATOM 146 H ALA A 14 2.127 -8.254 -2.167 1.00 11.22 H ATOM 147 HA ALA A 14 2.046 -5.437 -2.429 1.00 2.13 H ATOM 148 HB1 ALA A 14 4.492 -6.248 -1.474 1.00 74.11 H ATOM 149 HB2 ALA A 14 4.670 -6.441 -3.215 1.00 43.50 H ATOM 150 N SER A 15 2.854 -7.909 -4.457 1.00 15.01 N ATOM 151 CA SER A 15 2.698 -8.407 -5.818 1.00 72.15 C ATOM 152 C SER A 15 1.225 -8.629 -6.151 1.00 24.55 C ATOM 153 O SER A 15 0.626 -7.868 -6.910 1.00 41.22 O ATOM 154 CB SER A 15 3.476 -9.712 -5.999 1.00 33.02 C ATOM 155 OG SER A 15 3.292 -10.239 -7.301 1.00 61.42 O ATOM 156 H SER A 15 3.278 -8.481 -3.784 1.00 32.35 H ATOM 157 HA SER A 15 3.098 -7.663 -6.491 1.00 61.43 H ATOM 158 HB2 SER A 15 4.528 -9.525 -5.844 1.00 75.42 H ATOM 159 HB3 SER A 15 3.129 -10.437 -5.277 1.00 73.31 H ATOM 160 HG SER A 15 2.968 -11.141 -7.239 1.00 10.00 H ATOM 161 N CYS A 16 0.648 -9.679 -5.576 1.00 32.13 N ATOM 162 CA CYS A 16 -0.754 -10.004 -5.809 1.00 61.42 C ATOM 163 C CYS A 16 -1.667 -9.098 -4.988 1.00 22.42 C ATOM 164 O CYS A 16 -1.260 -8.558 -3.960 1.00 31.12 O ATOM 165 CB CYS A 16 -1.024 -11.470 -5.461 1.00 50.41 C ATOM 166 SG CYS A 16 0.278 -12.617 -6.015 1.00 33.42 S ATOM 167 H CYS A 16 1.178 -10.250 -4.979 1.00 53.23 H ATOM 168 HA CYS A 16 -0.961 -9.848 -6.857 1.00 22.40 H ATOM 169 HB2 CYS A 16 -1.112 -11.566 -4.389 1.00 22.43 H ATOM 170 HB3 CYS A 16 -1.951 -11.776 -5.922 1.00 73.10 H ATOM 171 N ALA A 17 -2.903 -8.938 -5.449 1.00 44.25 N ATOM 172 CA ALA A 17 -3.874 -8.100 -4.757 1.00 42.11 C ATOM 173 C ALA A 17 -5.022 -8.935 -4.201 1.00 22.34 C ATOM 174 O ALA A 17 -6.066 -9.043 -4.842 1.00 52.22 O ATOM 175 CB ALA A 17 -4.406 -7.025 -5.693 1.00 71.24 C ATOM 176 H ALA A 17 -3.168 -9.395 -6.275 1.00 2.15 H ATOM 177 HA ALA A 17 -3.368 -7.610 -3.937 1.00 61.24 H ATOM 178 HB1 ALA A 17 -3.914 -6.087 -5.481 1.00 25.54 H ATOM 179 HB2 ALA A 17 -4.211 -7.311 -6.716 1.00 54.44 H ATOM 180 HB3 ALA A 17 -5.470 -6.915 -5.546 1.00 50.21 H ATOM 181 N ALA A 18 -4.812 -9.507 -3.030 1.00 34.21 N ATOM 182 CA ALA A 18 -5.801 -10.331 -2.358 1.00 54.13 C ATOM 183 C ALA A 18 -6.772 -9.357 -1.554 1.00 12.44 C ATOM 184 O ALA A 18 -6.376 -8.754 -0.556 1.00 53.20 O ATOM 185 CB ALA A 18 -5.212 -11.307 -1.409 1.00 34.33 C ATOM 186 H ALA A 18 -3.947 -9.364 -2.593 1.00 44.13 H ATOM 187 HA ALA A 18 -6.432 -10.797 -3.091 1.00 54.34 H ATOM 188 HB1 ALA A 18 -5.174 -10.881 -0.417 1.00 11.13 H ATOM 189 HB2 ALA A 18 -5.863 -12.169 -1.399 1.00 53.05 H ATOM 190 N SER A 19 -8.004 -9.227 -2.036 1.00 32.33 N ATOM 191 CA SER A 19 -8.982 -8.347 -1.408 1.00 13.32 C ATOM 192 C SER A 19 -9.668 -9.044 -0.237 1.00 1.24 C ATOM 193 O SER A 19 -9.388 -8.749 0.924 1.00 24.21 O ATOM 194 CB SER A 19 -10.027 -7.898 -2.431 1.00 40.23 C ATOM 195 OG SER A 19 -10.923 -8.951 -2.741 1.00 64.35 O ATOM 196 H SER A 19 -8.260 -9.735 -2.834 1.00 52.44 H ATOM 197 HA SER A 19 -8.457 -7.479 -1.038 1.00 13.25 H ATOM 198 HB2 SER A 19 -10.590 -7.070 -2.028 1.00 20.11 H ATOM 199 HB3 SER A 19 -9.528 -7.586 -3.338 1.00 31.53 H ATOM 200 HG SER A 19 -11.467 -8.699 -3.491 1.00 2.00 H TER 201 SER A 19