ATOM 1 N ALA A 1 6.034 1.007 1.159 1.00 32.30 N ATOM 2 CA ALA A 1 5.213 0.485 0.073 1.00 0.03 C ATOM 3 C ALA A 1 5.997 -0.506 -0.780 1.00 60.12 C ATOM 4 O ALA A 1 7.215 -0.392 -0.922 1.00 11.14 O ATOM 5 CB ALA A 1 4.688 1.625 -0.787 1.00 4.45 C ATOM 6 H1 ALA A 1 6.975 0.741 1.217 1.00 40.02 H ATOM 7 HA ALA A 1 4.365 -0.023 0.510 1.00 23.21 H ATOM 8 HB1 ALA A 1 4.701 1.327 -1.825 1.00 13.21 H ATOM 9 HB2 ALA A 1 3.677 1.863 -0.492 1.00 22.44 H ATOM 10 HB3 ALA A 1 5.316 2.494 -0.654 1.00 32.02 H ATOM 11 N CYS A 2 5.292 -1.479 -1.347 1.00 33.21 N ATOM 12 CA CYS A 2 5.921 -2.492 -2.186 1.00 2.22 C ATOM 13 C CYS A 2 5.915 -2.065 -3.651 1.00 33.11 C ATOM 14 O CYS A 2 4.935 -2.274 -4.365 1.00 62.42 O ATOM 15 CB CYS A 2 5.201 -3.833 -2.031 1.00 13.45 C ATOM 16 SG CYS A 2 6.290 -5.210 -1.546 1.00 71.12 S ATOM 17 H CYS A 2 4.323 -1.518 -1.197 1.00 40.31 H ATOM 18 HA CYS A 2 6.944 -2.603 -1.861 1.00 23.13 H ATOM 19 HB2 CYS A 2 4.437 -3.736 -1.272 1.00 61.43 H ATOM 20 HB3 CYS A 2 4.737 -4.094 -2.970 1.00 32.20 H ATOM 21 N GLY A 3 7.017 -1.465 -4.092 1.00 35.31 N ATOM 22 CA GLY A 3 7.118 -1.019 -5.469 1.00 15.20 C ATOM 23 C GLY A 3 7.276 -2.170 -6.442 1.00 34.42 C ATOM 24 O GLY A 3 6.922 -2.067 -7.617 1.00 23.30 O ATOM 25 H GLY A 3 7.767 -1.325 -3.477 1.00 12.10 H ATOM 26 HA2 GLY A 3 6.225 -0.466 -5.723 1.00 63.21 H ATOM 27 HA3 GLY A 3 7.972 -0.365 -5.562 1.00 4.05 H HETATM 28 N DBB A 4 7.810 -3.276 -5.959 1.00 55.43 N HETATM 29 CA DBB A 4 7.999 -4.420 -6.836 1.00 51.15 C HETATM 30 C DBB A 4 9.361 -4.429 -7.553 1.00 22.14 C HETATM 31 O DBB A 4 9.379 -4.542 -8.777 1.00 60.54 O HETATM 32 CB DBB A 4 7.781 -5.704 -6.011 1.00 60.45 C HETATM 33 CG DBB A 4 7.753 -6.908 -6.939 1.00 52.13 C HETATM 34 H DBB A 4 8.081 -3.323 -5.015 1.00 15.04 H HETATM 35 HA DBB A 4 7.230 -4.386 -7.582 1.00 54.50 H HETATM 36 HB2 DBB A 4 6.804 -5.609 -5.589 1.00 73.42 H HETATM 37 HG1 DBB A 4 8.557 -7.575 -6.669 1.00 61.13 H HETATM 38 HG2 DBB A 4 7.882 -6.580 -7.960 1.00 74.11 H HETATM 39 HG3 DBB A 4 6.809 -7.419 -6.837 1.00 24.20 H ATOM 40 N GLY A 5 10.462 -4.265 -6.825 1.00 63.23 N ATOM 41 CA GLY A 5 11.768 -4.211 -7.457 1.00 55.13 C ATOM 42 C GLY A 5 12.889 -4.022 -6.456 1.00 3.34 C ATOM 43 O GLY A 5 13.814 -3.230 -6.615 1.00 54.34 O ATOM 44 H GLY A 5 10.388 -4.180 -5.852 1.00 35.44 H ATOM 45 HA2 GLY A 5 11.932 -5.131 -7.997 1.00 64.34 H ATOM 46 HA3 GLY A 5 11.782 -3.388 -8.156 1.00 43.53 H HETATM 47 N IAS A 6 12.833 -4.777 -5.347 1.00 35.54 N HETATM 48 CA IAS A 6 13.914 -4.744 -4.376 1.00 41.15 C HETATM 49 C IAS A 6 15.181 -5.446 -4.829 1.00 62.22 C HETATM 50 O IAS A 6 16.295 -5.017 -4.667 1.00 41.01 O HETATM 51 CB IAS A 6 13.492 -5.234 -2.979 1.00 51.51 C HETATM 52 CG IAS A 6 12.878 -6.627 -2.986 1.00 21.25 C HETATM 53 OD1 IAS A 6 12.319 -7.082 -3.983 1.00 44.50 O HETATM 54 OXT IAS A 6 14.909 -6.544 -5.551 1.00 23.20 O HETATM 55 H IAS A 6 12.087 -5.423 -5.207 1.00 32.53 H HETATM 56 HA IAS A 6 14.237 -3.713 -4.295 1.00 12.40 H HETATM 57 HB2 IAS A 6 12.723 -4.570 -2.610 1.00 5.13 H HETATM 58 HB3 IAS A 6 14.347 -5.193 -2.322 1.00 62.22 H HETATM 59 HXT IAS A 6 15.619 -6.760 -6.174 1.00 70.54 H ATOM 60 N GLY A 7 12.984 -7.303 -1.845 1.00 43.22 N ATOM 61 CA GLY A 7 12.433 -8.640 -1.721 1.00 2.41 C ATOM 62 C GLY A 7 10.927 -8.632 -1.550 1.00 21.22 C ATOM 63 O GLY A 7 10.413 -8.992 -0.490 1.00 44.11 O ATOM 64 H GLY A 7 13.441 -6.890 -1.082 1.00 74.12 H ATOM 65 HA2 GLY A 7 12.682 -9.203 -2.608 1.00 33.54 H ATOM 66 HA3 GLY A 7 12.879 -9.122 -0.863 1.00 52.22 H ATOM 67 N CYS A 8 10.217 -8.220 -2.594 1.00 74.02 N ATOM 68 CA CYS A 8 8.760 -8.165 -2.555 1.00 43.42 C ATOM 69 C CYS A 8 8.167 -9.562 -2.399 1.00 52.22 C ATOM 70 O CYS A 8 8.368 -10.431 -3.247 1.00 53.20 O ATOM 71 CB CYS A 8 8.220 -7.508 -3.827 1.00 33.00 C ATOM 72 SG CYS A 8 8.983 -5.900 -4.216 1.00 33.15 S ATOM 73 H CYS A 8 10.683 -7.946 -3.412 1.00 43.32 H ATOM 74 HA CYS A 8 8.474 -7.568 -1.703 1.00 35.03 H ATOM 75 HB2 CYS A 8 8.397 -8.166 -4.666 1.00 13.25 H ATOM 76 HB3 CYS A 8 7.157 -7.350 -3.718 1.00 31.52 H ATOM 77 N ALA A 9 7.435 -9.769 -1.310 1.00 31.55 N ATOM 78 CA ALA A 9 6.810 -11.059 -1.043 1.00 63.22 C ATOM 79 C ALA A 9 5.704 -11.352 -2.051 1.00 14.33 C ATOM 80 O ALA A 9 5.332 -10.491 -2.848 1.00 41.43 O ATOM 81 CB ALA A 9 6.259 -11.096 0.375 1.00 62.04 C ATOM 82 H ALA A 9 7.311 -9.037 -0.670 1.00 60.34 H ATOM 83 HA ALA A 9 7.571 -11.822 -1.127 1.00 71.24 H ATOM 84 HB1 ALA A 9 5.852 -10.128 0.627 1.00 50.43 H ATOM 85 HB2 ALA A 9 5.481 -11.842 0.439 1.00 64.10 H ATOM 86 HB3 ALA A 9 7.054 -11.343 1.063 1.00 74.02 H ATOM 87 N LYS A 10 5.180 -12.572 -2.010 1.00 22.31 N ATOM 88 CA LYS A 10 4.115 -12.979 -2.919 1.00 21.54 C ATOM 89 C LYS A 10 2.747 -12.809 -2.265 1.00 45.10 C ATOM 90 O LYS A 10 2.633 -12.353 -1.127 1.00 33.43 O ATOM 91 CB LYS A 10 4.310 -14.436 -3.346 1.00 30.14 C ATOM 92 CG LYS A 10 5.571 -14.668 -4.159 1.00 44.23 C ATOM 93 CD LYS A 10 5.486 -14.001 -5.522 1.00 62.31 C ATOM 94 CE LYS A 10 6.809 -14.088 -6.269 1.00 34.04 C ATOM 95 NZ LYS A 10 6.758 -13.369 -7.571 1.00 43.45 N ATOM 96 H LYS A 10 5.518 -13.215 -1.351 1.00 64.42 H ATOM 97 HA LYS A 10 4.165 -12.347 -3.792 1.00 73.42 H ATOM 98 HB2 LYS A 10 4.358 -15.054 -2.461 1.00 61.54 H ATOM 99 HB3 LYS A 10 3.462 -14.740 -3.942 1.00 35.45 H ATOM 100 HG2 LYS A 10 6.415 -14.259 -3.623 1.00 61.51 H ATOM 101 HG3 LYS A 10 5.710 -15.731 -4.296 1.00 40.15 H ATOM 102 HD2 LYS A 10 4.723 -14.493 -6.107 1.00 0.01 H ATOM 103 HD3 LYS A 10 5.226 -12.961 -5.389 1.00 14.24 H ATOM 104 HE2 LYS A 10 7.582 -13.651 -5.656 1.00 23.51 H ATOM 105 HE3 LYS A 10 7.037 -15.128 -6.450 1.00 31.02 H ATOM 106 HZ1 LYS A 10 6.617 -12.351 -7.412 1.00 12.52 H ATOM 107 HZ2 LYS A 10 5.972 -13.730 -8.149 1.00 5.41 H ATOM 108 HZ3 LYS A 10 7.648 -13.507 -8.091 1.00 4.10 H HETATM 109 N DBB A 11 1.707 -13.177 -2.987 1.00 12.12 N HETATM 110 CA DBB A 11 0.369 -13.041 -2.433 1.00 41.31 C HETATM 111 C DBB A 11 0.059 -11.626 -1.911 1.00 20.53 C HETATM 112 O DBB A 11 0.584 -10.665 -2.473 1.00 2.12 O HETATM 113 CB DBB A 11 -0.647 -13.487 -3.504 1.00 43.23 C HETATM 114 CG DBB A 11 -2.034 -13.568 -2.889 1.00 52.32 C HETATM 115 H DBB A 11 1.835 -13.537 -3.893 1.00 65.04 H HETATM 116 HA DBB A 11 0.288 -13.725 -1.612 1.00 63.34 H HETATM 117 HB2 DBB A 11 -0.362 -14.482 -3.770 1.00 64.21 H HETATM 118 HG1 DBB A 11 -2.691 -14.078 -3.577 1.00 52.31 H HETATM 119 HG2 DBB A 11 -2.406 -12.571 -2.705 1.00 13.11 H HETATM 120 HG3 DBB A 11 -1.986 -14.116 -1.962 1.00 44.23 H ATOM 121 N CYS A 12 -0.801 -11.495 -0.906 1.00 24.20 N ATOM 122 CA CYS A 12 -1.186 -10.185 -0.394 1.00 64.55 C ATOM 123 C CYS A 12 -0.092 -9.607 0.499 1.00 64.34 C ATOM 124 O CYS A 12 -0.324 -9.314 1.671 1.00 24.21 O ATOM 125 CB CYS A 12 -2.497 -10.285 0.387 1.00 73.23 C ATOM 126 SG CYS A 12 -3.461 -8.740 0.422 1.00 2.44 S ATOM 127 H CYS A 12 -1.186 -12.300 -0.498 1.00 53.41 H ATOM 128 HA CYS A 12 -1.329 -9.528 -1.239 1.00 24.34 H ATOM 129 HB2 CYS A 12 -3.117 -11.048 -0.062 1.00 14.40 H ATOM 130 HB3 CYS A 12 -2.279 -10.561 1.408 1.00 52.02 H ATOM 131 N ALA A 13 1.101 -9.446 -0.065 1.00 40.02 N ATOM 132 CA ALA A 13 2.230 -8.901 0.678 1.00 1.04 C ATOM 133 C ALA A 13 2.864 -7.731 -0.066 1.00 3.10 C ATOM 134 O ALA A 13 3.316 -6.777 0.567 1.00 54.04 O ATOM 135 CB ALA A 13 3.264 -9.986 0.938 1.00 21.45 C ATOM 136 H ALA A 13 1.224 -9.698 -1.004 1.00 31.21 H ATOM 137 HA ALA A 13 1.864 -8.551 1.633 1.00 75.21 H ATOM 138 HB1 ALA A 13 3.879 -10.115 0.059 1.00 12.33 H ATOM 139 HB2 ALA A 13 3.885 -9.699 1.774 1.00 61.13 H ATOM 140 HB3 ALA A 13 2.762 -10.915 1.165 1.00 13.23 H ATOM 141 N ALA A 14 2.889 -7.822 -1.382 1.00 53.22 N ATOM 142 CA ALA A 14 3.451 -6.795 -2.241 1.00 24.14 C ATOM 143 C ALA A 14 3.066 -7.160 -3.743 1.00 73.01 C ATOM 144 O ALA A 14 2.740 -6.282 -4.542 1.00 71.00 O ATOM 145 CB ALA A 14 4.928 -6.684 -2.141 1.00 71.25 C ATOM 146 H ALA A 14 2.504 -8.622 -1.798 1.00 0.11 H ATOM 147 HA ALA A 14 2.954 -5.863 -2.052 1.00 54.22 H ATOM 148 HB1 ALA A 14 5.315 -7.466 -1.505 1.00 22.51 H ATOM 149 HB2 ALA A 14 5.321 -6.812 -3.139 1.00 54.13 H ATOM 150 N SER A 15 3.139 -8.446 -4.071 1.00 71.02 N ATOM 151 CA SER A 15 2.837 -8.909 -5.421 1.00 23.04 C ATOM 152 C SER A 15 1.342 -8.811 -5.707 1.00 31.20 C ATOM 153 O SER A 15 0.899 -7.953 -6.470 1.00 52.44 O ATOM 154 CB SER A 15 3.310 -10.352 -5.605 1.00 21.30 C ATOM 155 OG SER A 15 4.707 -10.406 -5.836 1.00 3.33 O ATOM 156 H SER A 15 3.405 -9.098 -3.390 1.00 33.54 H ATOM 157 HA SER A 15 3.367 -8.274 -6.115 1.00 61.21 H ATOM 158 HB2 SER A 15 3.082 -10.919 -4.715 1.00 65.43 H ATOM 159 HB3 SER A 15 2.800 -10.790 -6.451 1.00 43.22 H ATOM 160 HG SER A 15 4.875 -10.801 -6.694 1.00 63.21 H ATOM 161 N CYS A 16 0.568 -9.698 -5.089 1.00 5.51 N ATOM 162 CA CYS A 16 -0.877 -9.714 -5.276 1.00 52.40 C ATOM 163 C CYS A 16 -1.541 -8.590 -4.485 1.00 24.14 C ATOM 164 O CYS A 16 -0.948 -8.035 -3.560 1.00 52.41 O ATOM 165 CB CYS A 16 -1.453 -11.064 -4.846 1.00 72.20 C ATOM 166 SG CYS A 16 -0.494 -12.500 -5.426 1.00 21.21 S ATOM 167 H CYS A 16 0.980 -10.358 -4.492 1.00 3.01 H ATOM 168 HA CYS A 16 -1.078 -9.564 -6.326 1.00 62.50 H ATOM 169 HB2 CYS A 16 -1.485 -11.106 -3.767 1.00 15.11 H ATOM 170 HB3 CYS A 16 -2.456 -11.159 -5.235 1.00 32.42 H ATOM 171 N ALA A 17 -2.774 -8.262 -4.855 1.00 10.52 N ATOM 172 CA ALA A 17 -3.519 -7.207 -4.179 1.00 10.23 C ATOM 173 C ALA A 17 -4.510 -7.790 -3.177 1.00 73.04 C ATOM 174 O ALA A 17 -5.285 -7.044 -2.580 1.00 20.25 O ATOM 175 CB ALA A 17 -4.243 -6.337 -5.196 1.00 32.13 C ATOM 176 H ALA A 17 -3.193 -8.741 -5.599 1.00 52.13 H ATOM 177 HA ALA A 17 -2.811 -6.585 -3.649 1.00 74.11 H ATOM 178 HB1 ALA A 17 -3.638 -6.246 -6.086 1.00 61.10 H ATOM 179 HB2 ALA A 17 -5.190 -6.791 -5.448 1.00 63.02 H ATOM 180 HB3 ALA A 17 -4.414 -5.358 -4.775 1.00 1.34 H ATOM 181 N ALA A 18 -4.471 -9.099 -3.013 1.00 51.22 N ATOM 182 CA ALA A 18 -5.342 -9.812 -2.097 1.00 30.42 C ATOM 183 C ALA A 18 -6.841 -9.383 -2.425 1.00 51.12 C ATOM 184 O ALA A 18 -7.350 -8.403 -1.882 1.00 14.14 O ATOM 185 CB ALA A 18 -5.065 -9.520 -0.668 1.00 72.44 C ATOM 186 H ALA A 18 -3.818 -9.611 -3.535 1.00 33.11 H ATOM 187 HA ALA A 18 -5.307 -10.862 -2.318 1.00 63.22 H ATOM 188 HB1 ALA A 18 -5.811 -8.843 -0.278 1.00 71.14 H ATOM 189 HB2 ALA A 18 -5.126 -10.459 -0.138 1.00 33.01 H ATOM 190 N SER A 19 -7.481 -10.127 -3.322 1.00 2.02 N ATOM 191 CA SER A 19 -8.848 -9.825 -3.730 1.00 62.31 C ATOM 192 C SER A 19 -9.782 -9.802 -2.524 1.00 52.42 C ATOM 193 O SER A 19 -10.383 -10.815 -2.172 1.00 61.42 O ATOM 194 CB SER A 19 -9.338 -10.856 -4.749 1.00 24.21 C ATOM 195 OG SER A 19 -9.097 -12.177 -4.295 1.00 5.45 O ATOM 196 H SER A 19 -7.021 -10.896 -3.720 1.00 11.20 H ATOM 197 HA SER A 19 -8.848 -8.848 -4.190 1.00 74.53 H ATOM 198 HB2 SER A 19 -10.398 -10.730 -4.904 1.00 13.23 H ATOM 199 HB3 SER A 19 -8.817 -10.709 -5.684 1.00 70.12 H ATOM 200 HG SER A 19 -9.449 -12.804 -4.930 1.00 53.42 H TER 201 SER A 19