ATOM 1 N ALA A 1 0.622 -0.179 0.869 1.00 70.30 N ATOM 2 CA ALA A 1 1.582 0.358 -0.087 1.00 53.24 C ATOM 3 C ALA A 1 2.902 -0.402 -0.026 1.00 5.53 C ATOM 4 O ALA A 1 3.533 -0.487 1.029 1.00 51.24 O ATOM 5 CB ALA A 1 1.810 1.840 0.171 1.00 45.12 C ATOM 6 H1 ALA A 1 0.942 -0.503 1.737 1.00 51.23 H ATOM 7 HA ALA A 1 1.162 0.251 -1.077 1.00 61.04 H ATOM 8 HB1 ALA A 1 1.540 2.073 1.191 1.00 71.15 H ATOM 9 HB2 ALA A 1 2.852 2.077 0.011 1.00 31.52 H ATOM 10 HB3 ALA A 1 1.201 2.421 -0.505 1.00 42.21 H ATOM 11 N CYS A 2 3.316 -0.953 -1.162 1.00 10.02 N ATOM 12 CA CYS A 2 4.561 -1.707 -1.237 1.00 64.14 C ATOM 13 C CYS A 2 5.556 -1.023 -2.171 1.00 74.13 C ATOM 14 O CYS A 2 5.171 -0.433 -3.180 1.00 2.22 O ATOM 15 CB CYS A 2 4.290 -3.133 -1.720 1.00 32.41 C ATOM 16 SG CYS A 2 5.573 -4.336 -1.245 1.00 42.11 S ATOM 17 H CYS A 2 2.770 -0.851 -1.970 1.00 53.40 H ATOM 18 HA CYS A 2 4.986 -1.747 -0.246 1.00 3.40 H ATOM 19 HB2 CYS A 2 3.352 -3.473 -1.304 1.00 64.43 H ATOM 20 HB3 CYS A 2 4.221 -3.134 -2.798 1.00 12.43 H ATOM 21 N GLY A 3 6.837 -1.108 -1.827 1.00 42.31 N ATOM 22 CA GLY A 3 7.867 -0.493 -2.644 1.00 70.14 C ATOM 23 C GLY A 3 8.058 -1.205 -3.969 1.00 22.43 C ATOM 24 O GLY A 3 8.172 -0.577 -5.022 1.00 32.14 O ATOM 25 H GLY A 3 7.085 -1.591 -1.012 1.00 24.55 H ATOM 26 HA2 GLY A 3 7.594 0.534 -2.836 1.00 30.11 H ATOM 27 HA3 GLY A 3 8.800 -0.512 -2.101 1.00 44.40 H HETATM 28 N DBB A 4 8.097 -2.523 -3.925 1.00 13.02 N HETATM 29 CA DBB A 4 8.285 -3.274 -5.156 1.00 11.22 C HETATM 30 C DBB A 4 9.763 -3.473 -5.537 1.00 12.12 C HETATM 31 O DBB A 4 10.147 -3.061 -6.630 1.00 40.53 O HETATM 32 CB DBB A 4 7.546 -4.621 -5.020 1.00 50.50 C HETATM 33 CG DBB A 4 7.535 -5.334 -6.362 1.00 50.11 C HETATM 34 H DBB A 4 8.003 -2.993 -3.065 1.00 55.43 H HETATM 35 HA DBB A 4 7.807 -2.726 -5.944 1.00 24.22 H HETATM 36 HB2 DBB A 4 6.533 -4.368 -4.789 1.00 43.25 H HETATM 37 HG1 DBB A 4 7.501 -6.399 -6.190 1.00 44.14 H HETATM 38 HG2 DBB A 4 8.430 -5.084 -6.911 1.00 44.24 H HETATM 39 HG3 DBB A 4 6.666 -5.031 -6.924 1.00 2.23 H ATOM 40 N GLY A 5 10.577 -4.038 -4.650 1.00 73.23 N ATOM 41 CA GLY A 5 11.990 -4.199 -4.938 1.00 1.02 C ATOM 42 C GLY A 5 12.237 -4.846 -6.286 1.00 25.41 C ATOM 43 O GLY A 5 12.377 -4.211 -7.327 1.00 51.10 O ATOM 44 H GLY A 5 10.214 -4.349 -3.794 1.00 5.50 H ATOM 45 HA2 GLY A 5 12.462 -3.228 -4.924 1.00 52.24 H ATOM 46 HA3 GLY A 5 12.434 -4.814 -4.169 1.00 62.42 H HETATM 47 N IAS A 6 12.303 -6.188 -6.300 1.00 53.13 N HETATM 48 CA IAS A 6 12.433 -6.905 -7.557 1.00 61.35 C HETATM 49 C IAS A 6 11.101 -7.274 -8.185 1.00 0.40 C HETATM 50 O IAS A 6 10.027 -6.936 -7.756 1.00 42.40 O HETATM 51 CB IAS A 6 13.347 -8.141 -7.460 1.00 1.51 C HETATM 52 CG IAS A 6 12.942 -9.108 -6.356 1.00 74.21 C HETATM 53 OD1 IAS A 6 12.278 -10.117 -6.594 1.00 4.32 O HETATM 54 OXT IAS A 6 11.253 -8.133 -9.204 1.00 42.12 O HETATM 55 H IAS A 6 12.191 -6.714 -5.461 1.00 51.42 H HETATM 56 HA IAS A 6 12.864 -6.216 -8.274 1.00 61.11 H HETATM 57 HB2 IAS A 6 14.342 -7.802 -7.210 1.00 42.13 H HETATM 58 HB3 IAS A 6 13.367 -8.637 -8.418 1.00 55.41 H HETATM 59 HXT IAS A 6 11.492 -7.686 -10.030 1.00 64.33 H ATOM 60 N GLY A 7 13.347 -8.781 -5.133 1.00 3.11 N ATOM 61 CA GLY A 7 13.019 -9.618 -3.994 1.00 10.13 C ATOM 62 C GLY A 7 11.886 -9.048 -3.163 1.00 23.21 C ATOM 63 O GLY A 7 11.913 -9.116 -1.934 1.00 0.33 O ATOM 64 H GLY A 7 13.874 -7.964 -5.003 1.00 32.40 H ATOM 65 HA2 GLY A 7 12.733 -10.596 -4.350 1.00 65.32 H ATOM 66 HA3 GLY A 7 13.895 -9.715 -3.369 1.00 14.13 H ATOM 67 N CYS A 8 10.888 -8.484 -3.834 1.00 42.43 N ATOM 68 CA CYS A 8 9.742 -7.897 -3.151 1.00 74.30 C ATOM 69 C CYS A 8 8.771 -8.981 -2.689 1.00 41.34 C ATOM 70 O CYS A 8 8.755 -10.086 -3.231 1.00 3.34 O ATOM 71 CB CYS A 8 9.021 -6.911 -4.073 1.00 24.30 C ATOM 72 SG CYS A 8 7.932 -5.739 -3.202 1.00 72.44 S ATOM 73 H CYS A 8 10.924 -8.460 -4.814 1.00 74.23 H ATOM 74 HA CYS A 8 10.107 -7.366 -2.285 1.00 71.14 H ATOM 75 HB2 CYS A 8 9.757 -6.334 -4.615 1.00 33.31 H ATOM 76 HB3 CYS A 8 8.416 -7.464 -4.776 1.00 31.01 H ATOM 77 N ALA A 9 7.963 -8.655 -1.686 1.00 2.13 N ATOM 78 CA ALA A 9 6.988 -9.598 -1.153 1.00 24.43 C ATOM 79 C ALA A 9 6.088 -10.141 -2.258 1.00 0.54 C ATOM 80 O ALA A 9 5.462 -9.377 -2.994 1.00 24.33 O ATOM 81 CB ALA A 9 6.154 -8.937 -0.066 1.00 33.32 C ATOM 82 H ALA A 9 8.023 -7.758 -1.296 1.00 23.14 H ATOM 83 HA ALA A 9 7.529 -10.421 -0.707 1.00 2.23 H ATOM 84 HB1 ALA A 9 5.244 -8.547 -0.499 1.00 42.22 H ATOM 85 HB2 ALA A 9 5.908 -9.666 0.692 1.00 11.22 H ATOM 86 HB3 ALA A 9 6.716 -8.130 0.379 1.00 63.13 H ATOM 87 N LYS A 10 6.027 -11.463 -2.369 1.00 62.21 N ATOM 88 CA LYS A 10 5.203 -12.109 -3.384 1.00 10.21 C ATOM 89 C LYS A 10 3.782 -12.325 -2.874 1.00 32.12 C ATOM 90 O LYS A 10 3.491 -12.147 -1.691 1.00 13.13 O ATOM 91 CB LYS A 10 5.819 -13.449 -3.794 1.00 14.34 C ATOM 92 CG LYS A 10 6.097 -14.374 -2.622 1.00 1.24 C ATOM 93 CD LYS A 10 6.289 -15.810 -3.078 1.00 63.25 C ATOM 94 CE LYS A 10 6.690 -16.714 -1.922 1.00 52.15 C ATOM 95 NZ LYS A 10 6.782 -18.140 -2.340 1.00 24.31 N ATOM 96 H LYS A 10 6.549 -12.019 -1.753 1.00 22.25 H ATOM 97 HA LYS A 10 5.168 -11.460 -4.246 1.00 5.44 H ATOM 98 HB2 LYS A 10 5.142 -13.951 -4.469 1.00 15.22 H ATOM 99 HB3 LYS A 10 6.751 -13.261 -4.306 1.00 41.23 H ATOM 100 HG2 LYS A 10 6.995 -14.044 -2.120 1.00 35.14 H ATOM 101 HG3 LYS A 10 5.263 -14.332 -1.936 1.00 33.21 H ATOM 102 HD2 LYS A 10 5.363 -16.172 -3.499 1.00 60.32 H ATOM 103 HD3 LYS A 10 7.064 -15.839 -3.832 1.00 2.44 H ATOM 104 HE2 LYS A 10 7.650 -16.394 -1.549 1.00 23.13 H ATOM 105 HE3 LYS A 10 5.951 -16.624 -1.140 1.00 10.31 H ATOM 106 HZ1 LYS A 10 7.687 -18.313 -2.824 1.00 53.41 H ATOM 107 HZ2 LYS A 10 6.005 -18.374 -2.990 1.00 13.35 H ATOM 108 HZ3 LYS A 10 6.723 -18.761 -1.508 1.00 20.03 H HETATM 109 N DBB A 11 2.894 -12.712 -3.769 1.00 71.01 N HETATM 110 CA DBB A 11 1.517 -12.935 -3.359 1.00 54.05 C HETATM 111 C DBB A 11 0.823 -11.673 -2.815 1.00 62.32 C HETATM 112 O DBB A 11 1.188 -10.575 -3.236 1.00 60.23 O HETATM 113 CB DBB A 11 0.747 -13.537 -4.553 1.00 4.12 C HETATM 114 CG DBB A 11 -0.631 -13.986 -4.097 1.00 31.33 C HETATM 115 H DBB A 11 3.162 -12.845 -4.707 1.00 13.35 H HETATM 116 HA DBB A 11 1.527 -13.673 -2.582 1.00 13.41 H HETATM 117 HB2 DBB A 11 1.290 -14.416 -4.827 1.00 42.14 H HETATM 118 HG1 DBB A 11 -0.527 -14.566 -3.192 1.00 53.22 H HETATM 119 HG2 DBB A 11 -1.086 -14.593 -4.865 1.00 62.34 H HETATM 120 HG3 DBB A 11 -1.246 -13.122 -3.904 1.00 22.04 H ATOM 121 N CYS A 12 -0.174 -11.820 -1.950 1.00 32.54 N ATOM 122 CA CYS A 12 -0.915 -10.676 -1.433 1.00 45.43 C ATOM 123 C CYS A 12 -0.115 -9.954 -0.352 1.00 53.32 C ATOM 124 O CYS A 12 -0.569 -9.818 0.783 1.00 33.35 O ATOM 125 CB CYS A 12 -2.264 -11.126 -0.870 1.00 61.13 C ATOM 126 SG CYS A 12 -3.124 -12.359 -1.899 1.00 34.13 S ATOM 127 H CYS A 12 -0.419 -12.722 -1.651 1.00 31.05 H ATOM 128 HA CYS A 12 -1.086 -9.994 -2.253 1.00 24.14 H ATOM 129 HB2 CYS A 12 -2.110 -11.563 0.106 1.00 71.34 H ATOM 130 HB3 CYS A 12 -2.911 -10.267 -0.776 1.00 0.31 H ATOM 131 N ALA A 13 1.077 -9.492 -0.715 1.00 21.14 N ATOM 132 CA ALA A 13 1.939 -8.782 0.223 1.00 74.33 C ATOM 133 C ALA A 13 2.433 -7.469 -0.373 1.00 1.50 C ATOM 134 O ALA A 13 2.577 -6.485 0.352 1.00 54.31 O ATOM 135 CB ALA A 13 3.116 -9.658 0.625 1.00 61.15 C ATOM 136 H ALA A 13 1.384 -9.631 -1.635 1.00 20.24 H ATOM 137 HA ALA A 13 1.361 -8.568 1.111 1.00 61.53 H ATOM 138 HB1 ALA A 13 3.576 -10.070 -0.262 1.00 42.00 H ATOM 139 HB2 ALA A 13 3.839 -9.064 1.163 1.00 21.01 H ATOM 140 HB3 ALA A 13 2.768 -10.462 1.256 1.00 54.31 H ATOM 141 N ALA A 14 2.683 -7.474 -1.669 1.00 4.44 N ATOM 142 CA ALA A 14 3.156 -6.307 -2.393 1.00 33.24 C ATOM 143 C ALA A 14 3.017 -6.619 -3.949 1.00 53.42 C ATOM 144 O ALA A 14 2.621 -5.756 -4.733 1.00 14.45 O ATOM 145 CB ALA A 14 4.569 -5.961 -2.100 1.00 71.25 C ATOM 146 H ALA A 14 2.539 -8.307 -2.164 1.00 51.34 H ATOM 147 HA ALA A 14 2.485 -5.487 -2.220 1.00 4.42 H ATOM 148 HB1 ALA A 14 5.012 -6.719 -1.471 1.00 1.24 H ATOM 149 HB2 ALA A 14 5.089 -5.938 -3.047 1.00 10.24 H ATOM 150 N SER A 15 3.370 -7.840 -4.336 1.00 71.14 N ATOM 151 CA SER A 15 3.315 -8.244 -5.736 1.00 75.24 C ATOM 152 C SER A 15 1.870 -8.417 -6.195 1.00 73.12 C ATOM 153 O SER A 15 1.332 -7.580 -6.921 1.00 31.03 O ATOM 154 CB SER A 15 4.087 -9.548 -5.944 1.00 31.43 C ATOM 155 OG SER A 15 5.484 -9.314 -5.980 1.00 11.51 O ATOM 156 H SER A 15 3.678 -8.484 -3.664 1.00 55.03 H ATOM 157 HA SER A 15 3.776 -7.465 -6.325 1.00 31.12 H ATOM 158 HB2 SER A 15 3.869 -10.226 -5.132 1.00 50.31 H ATOM 159 HB3 SER A 15 3.785 -9.998 -6.879 1.00 12.42 H ATOM 160 HG SER A 15 5.655 -8.458 -6.380 1.00 54.31 H ATOM 161 N CYS A 16 1.246 -9.510 -5.767 1.00 4.42 N ATOM 162 CA CYS A 16 -0.136 -9.795 -6.132 1.00 63.14 C ATOM 163 C CYS A 16 -1.099 -8.899 -5.360 1.00 10.33 C ATOM 164 O CYS A 16 -0.743 -8.332 -4.327 1.00 21.21 O ATOM 165 CB CYS A 16 -0.463 -11.265 -5.864 1.00 30.32 C ATOM 166 SG CYS A 16 0.830 -12.427 -6.409 1.00 42.43 S ATOM 167 H CYS A 16 1.728 -10.140 -5.190 1.00 60.32 H ATOM 168 HA CYS A 16 -0.248 -9.597 -7.188 1.00 24.44 H ATOM 169 HB2 CYS A 16 -0.604 -11.407 -4.802 1.00 4.40 H ATOM 170 HB3 CYS A 16 -1.376 -11.523 -6.380 1.00 10.02 H ATOM 171 N ALA A 17 -2.321 -8.776 -5.868 1.00 1.21 N ATOM 172 CA ALA A 17 -3.336 -7.951 -5.225 1.00 72.00 C ATOM 173 C ALA A 17 -4.517 -8.797 -4.761 1.00 14.40 C ATOM 174 O ALA A 17 -5.516 -8.894 -5.473 1.00 13.42 O ATOM 175 CB ALA A 17 -3.807 -6.859 -6.174 1.00 11.43 C ATOM 176 H ALA A 17 -2.545 -9.252 -6.694 1.00 60.41 H ATOM 177 HA ALA A 17 -2.886 -7.477 -4.365 1.00 23.13 H ATOM 178 HB1 ALA A 17 -3.512 -7.107 -7.183 1.00 23.53 H ATOM 179 HB2 ALA A 17 -4.882 -6.777 -6.123 1.00 15.34 H ATOM 180 HB3 ALA A 17 -3.360 -5.918 -5.889 1.00 41.11 H ATOM 181 N ALA A 18 -4.386 -9.388 -3.589 1.00 21.32 N ATOM 182 CA ALA A 18 -5.416 -10.224 -2.999 1.00 51.01 C ATOM 183 C ALA A 18 -6.412 -9.269 -2.202 1.00 21.03 C ATOM 184 O ALA A 18 -6.056 -8.712 -1.163 1.00 32.40 O ATOM 185 CB ALA A 18 -4.886 -11.247 -2.064 1.00 4.53 C ATOM 186 H ALA A 18 -3.551 -9.252 -3.093 1.00 15.02 H ATOM 187 HA ALA A 18 -6.017 -10.651 -3.780 1.00 12.53 H ATOM 188 HB1 ALA A 18 -4.879 -10.858 -1.056 1.00 14.52 H ATOM 189 HB2 ALA A 18 -5.553 -12.094 -2.113 1.00 20.13 H ATOM 190 N SER A 19 -7.618 -9.103 -2.735 1.00 61.03 N ATOM 191 CA SER A 19 -8.614 -8.235 -2.119 1.00 2.55 C ATOM 192 C SER A 19 -8.950 -8.709 -0.708 1.00 25.11 C ATOM 193 O SER A 19 -10.103 -8.662 -0.285 1.00 75.31 O ATOM 194 CB SER A 19 -9.884 -8.194 -2.971 1.00 4.52 C ATOM 195 OG SER A 19 -10.370 -9.500 -3.225 1.00 23.23 O ATOM 196 H SER A 19 -7.842 -9.574 -3.565 1.00 71.21 H ATOM 197 HA SER A 19 -8.197 -7.240 -2.061 1.00 65.24 H ATOM 198 HB2 SER A 19 -10.646 -7.634 -2.450 1.00 44.12 H ATOM 199 HB3 SER A 19 -9.665 -7.714 -3.914 1.00 13.40 H ATOM 200 HG SER A 19 -10.259 -10.041 -2.440 1.00 23.53 H TER 201 SER A 19