ATOM 1 N ALA A 1 0.382 -0.466 -0.639 1.00 60.13 N ATOM 2 CA ALA A 1 1.410 -0.246 0.370 1.00 30.55 C ATOM 3 C ALA A 1 2.671 -1.042 0.052 1.00 63.10 C ATOM 4 O ALA A 1 3.270 -1.656 0.936 1.00 44.24 O ATOM 5 CB ALA A 1 0.884 -0.618 1.749 1.00 54.41 C ATOM 6 H1 ALA A 1 0.027 0.301 -1.135 1.00 1.02 H ATOM 7 HA ALA A 1 1.653 0.807 0.376 1.00 34.53 H ATOM 8 HB1 ALA A 1 1.709 -0.686 2.442 1.00 4.12 H ATOM 9 HB2 ALA A 1 0.192 0.140 2.086 1.00 72.22 H ATOM 10 HB3 ALA A 1 0.378 -1.570 1.696 1.00 32.13 H ATOM 11 N CYS A 2 3.070 -1.028 -1.216 1.00 34.33 N ATOM 12 CA CYS A 2 4.259 -1.749 -1.652 1.00 22.31 C ATOM 13 C CYS A 2 4.835 -1.131 -2.923 1.00 14.12 C ATOM 14 O CYS A 2 4.117 -0.503 -3.700 1.00 70.13 O ATOM 15 CB CYS A 2 3.928 -3.223 -1.894 1.00 33.23 C ATOM 16 SG CYS A 2 5.365 -4.337 -1.781 1.00 41.34 S ATOM 17 H CYS A 2 2.550 -0.520 -1.875 1.00 22.51 H ATOM 18 HA CYS A 2 4.996 -1.679 -0.867 1.00 24.33 H ATOM 19 HB2 CYS A 2 3.205 -3.547 -1.159 1.00 55.31 H ATOM 20 HB3 CYS A 2 3.503 -3.332 -2.881 1.00 4.32 H ATOM 21 N GLY A 3 6.136 -1.314 -3.127 1.00 13.11 N ATOM 22 CA GLY A 3 6.786 -0.769 -4.304 1.00 52.52 C ATOM 23 C GLY A 3 7.117 -1.835 -5.330 1.00 4.44 C ATOM 24 O GLY A 3 7.124 -1.582 -6.535 1.00 3.23 O ATOM 25 H GLY A 3 6.658 -1.823 -2.473 1.00 24.34 H ATOM 26 HA2 GLY A 3 6.132 -0.039 -4.757 1.00 51.45 H ATOM 27 HA3 GLY A 3 7.700 -0.279 -4.002 1.00 63.42 H HETATM 28 N DBB A 4 7.396 -3.034 -4.858 1.00 22.31 N HETATM 29 CA DBB A 4 7.731 -4.106 -5.783 1.00 11.55 C HETATM 30 C DBB A 4 9.225 -4.159 -6.150 1.00 14.21 C HETATM 31 O DBB A 4 9.536 -4.165 -7.340 1.00 73.51 O HETATM 32 CB DBB A 4 7.246 -5.438 -5.176 1.00 63.24 C HETATM 33 CG DBB A 4 7.380 -6.546 -6.208 1.00 74.22 C HETATM 34 H DBB A 4 7.381 -3.201 -3.888 1.00 41.23 H HETATM 35 HA DBB A 4 7.171 -3.942 -6.682 1.00 21.11 H HETATM 36 HB2 DBB A 4 6.202 -5.304 -4.992 1.00 1.04 H HETATM 37 HG1 DBB A 4 8.428 -6.727 -6.392 1.00 54.34 H HETATM 38 HG2 DBB A 4 6.897 -6.245 -7.126 1.00 43.11 H HETATM 39 HG3 DBB A 4 6.919 -7.445 -5.832 1.00 73.33 H ATOM 40 N GLY A 5 10.121 -4.146 -5.168 1.00 41.10 N ATOM 41 CA GLY A 5 11.542 -4.139 -5.461 1.00 44.12 C ATOM 42 C GLY A 5 11.948 -5.265 -6.391 1.00 21.31 C ATOM 43 O GLY A 5 11.900 -5.184 -7.615 1.00 5.41 O ATOM 44 H GLY A 5 9.815 -4.141 -4.237 1.00 32.01 H ATOM 45 HA2 GLY A 5 11.799 -3.196 -5.921 1.00 24.31 H ATOM 46 HA3 GLY A 5 12.090 -4.237 -4.535 1.00 73.42 H HETATM 47 N IAS A 6 12.379 -6.395 -5.806 1.00 74.43 N HETATM 48 CA IAS A 6 12.692 -7.566 -6.608 1.00 74.23 C HETATM 49 C IAS A 6 11.488 -8.447 -6.891 1.00 64.21 C HETATM 50 O IAS A 6 10.842 -9.012 -6.046 1.00 55.30 O HETATM 51 CB IAS A 6 13.853 -8.401 -6.038 1.00 10.55 C HETATM 52 CG IAS A 6 13.646 -8.814 -4.587 1.00 34.33 C HETATM 53 OD1 IAS A 6 13.335 -9.965 -4.282 1.00 71.01 O HETATM 54 OXT IAS A 6 11.306 -8.631 -8.208 1.00 2.13 O HETATM 55 H IAS A 6 12.421 -6.473 -4.814 1.00 3.53 H HETATM 56 HA IAS A 6 12.976 -7.212 -7.592 1.00 51.51 H HETATM 57 HB2 IAS A 6 14.743 -7.788 -6.050 1.00 31.14 H HETATM 58 HB3 IAS A 6 14.003 -9.265 -6.666 1.00 44.21 H HETATM 59 HXT IAS A 6 10.569 -8.106 -8.555 1.00 4.23 H ATOM 60 N GLY A 7 13.816 -7.849 -3.688 1.00 64.31 N ATOM 61 CA GLY A 7 13.640 -8.114 -2.272 1.00 64.52 C ATOM 62 C GLY A 7 12.197 -7.975 -1.831 1.00 72.33 C ATOM 63 O GLY A 7 11.898 -8.010 -0.637 1.00 63.52 O ATOM 64 H GLY A 7 14.064 -6.950 -3.989 1.00 40.11 H ATOM 65 HA2 GLY A 7 13.975 -9.119 -2.061 1.00 23.01 H ATOM 66 HA3 GLY A 7 14.245 -7.418 -1.709 1.00 60.45 H ATOM 67 N CYS A 8 11.298 -7.815 -2.797 1.00 12.04 N ATOM 68 CA CYS A 8 9.878 -7.667 -2.503 1.00 35.52 C ATOM 69 C CYS A 8 9.229 -9.026 -2.254 1.00 65.52 C ATOM 70 O CYS A 8 9.862 -10.068 -2.427 1.00 33.00 O ATOM 71 CB CYS A 8 9.168 -6.955 -3.656 1.00 60.21 C ATOM 72 SG CYS A 8 7.858 -5.806 -3.126 1.00 53.15 S ATOM 73 H CYS A 8 11.597 -7.795 -3.731 1.00 20.14 H ATOM 74 HA CYS A 8 9.784 -7.069 -1.610 1.00 33.05 H ATOM 75 HB2 CYS A 8 9.894 -6.387 -4.219 1.00 62.23 H ATOM 76 HB3 CYS A 8 8.717 -7.694 -4.302 1.00 50.32 H ATOM 77 N ALA A 9 7.964 -9.007 -1.848 1.00 23.02 N ATOM 78 CA ALA A 9 7.230 -10.237 -1.578 1.00 13.44 C ATOM 79 C ALA A 9 6.341 -10.616 -2.757 1.00 40.34 C ATOM 80 O ALA A 9 6.050 -9.787 -3.621 1.00 25.42 O ATOM 81 CB ALA A 9 6.396 -10.087 -0.313 1.00 44.34 C ATOM 82 H ALA A 9 7.514 -8.145 -1.728 1.00 70.12 H ATOM 83 HA ALA A 9 7.949 -11.026 -1.414 1.00 22.15 H ATOM 84 HB1 ALA A 9 5.770 -9.210 -0.398 1.00 24.21 H ATOM 85 HB2 ALA A 9 5.777 -10.961 -0.185 1.00 74.43 H ATOM 86 HB3 ALA A 9 7.051 -9.981 0.538 1.00 3.15 H ATOM 87 N LYS A 10 5.912 -11.873 -2.789 1.00 42.11 N ATOM 88 CA LYS A 10 5.056 -12.363 -3.863 1.00 12.23 C ATOM 89 C LYS A 10 3.622 -12.546 -3.375 1.00 2.44 C ATOM 90 O LYS A 10 3.324 -12.397 -2.189 1.00 63.40 O ATOM 91 CB LYS A 10 5.593 -13.688 -4.407 1.00 63.21 C ATOM 92 CG LYS A 10 5.038 -14.909 -3.694 1.00 0.23 C ATOM 93 CD LYS A 10 5.344 -14.872 -2.206 1.00 23.31 C ATOM 94 CE LYS A 10 6.841 -14.934 -1.943 1.00 42.12 C ATOM 95 NZ LYS A 10 7.148 -14.972 -0.486 1.00 54.15 N ATOM 96 H LYS A 10 6.178 -12.487 -2.072 1.00 12.42 H ATOM 97 HA LYS A 10 5.063 -11.629 -4.654 1.00 41.21 H ATOM 98 HB2 LYS A 10 5.340 -13.763 -5.454 1.00 53.34 H ATOM 99 HB3 LYS A 10 6.669 -13.696 -4.305 1.00 10.23 H ATOM 100 HG2 LYS A 10 3.967 -14.938 -3.829 1.00 41.31 H ATOM 101 HG3 LYS A 10 5.481 -15.797 -4.122 1.00 10.04 H ATOM 102 HD2 LYS A 10 4.955 -13.955 -1.789 1.00 73.51 H ATOM 103 HD3 LYS A 10 4.869 -15.718 -1.729 1.00 13.55 H ATOM 104 HE2 LYS A 10 7.239 -15.822 -2.409 1.00 70.23 H ATOM 105 HE3 LYS A 10 7.306 -14.061 -2.378 1.00 14.14 H ATOM 106 HZ1 LYS A 10 7.270 -15.956 -0.173 1.00 64.11 H ATOM 107 HZ2 LYS A 10 6.370 -14.543 0.054 1.00 55.13 H ATOM 108 HZ3 LYS A 10 8.023 -14.445 -0.291 1.00 72.33 H HETATM 109 N DBB A 11 2.731 -12.870 -4.291 1.00 64.24 N HETATM 110 CA DBB A 11 1.343 -13.058 -3.904 1.00 14.24 C HETATM 111 C DBB A 11 0.696 -11.799 -3.298 1.00 21.10 C HETATM 112 O DBB A 11 1.054 -10.697 -3.715 1.00 31.01 O HETATM 113 CB DBB A 11 0.560 -13.564 -5.132 1.00 62.12 C HETATM 114 CG DBB A 11 -0.839 -13.980 -4.710 1.00 14.11 C HETATM 115 H DBB A 11 3.005 -12.981 -5.230 1.00 51.51 H HETATM 116 HA DBB A 11 1.316 -13.835 -3.166 1.00 72.10 H HETATM 117 HB2 DBB A 11 1.069 -14.449 -5.449 1.00 44.13 H HETATM 118 HG1 DBB A 11 -1.331 -14.451 -5.548 1.00 2.43 H HETATM 119 HG2 DBB A 11 -1.399 -13.108 -4.405 1.00 42.03 H HETATM 120 HG3 DBB A 11 -0.776 -14.677 -3.890 1.00 43.01 H ATOM 121 N CYS A 12 -0.257 -11.952 -2.385 1.00 10.22 N ATOM 122 CA CYS A 12 -0.953 -10.809 -1.807 1.00 55.31 C ATOM 123 C CYS A 12 -0.083 -10.111 -0.765 1.00 73.25 C ATOM 124 O CYS A 12 -0.459 -10.006 0.402 1.00 44.43 O ATOM 125 CB CYS A 12 -2.271 -11.256 -1.170 1.00 63.02 C ATOM 126 SG CYS A 12 -3.216 -12.446 -2.175 1.00 22.13 S ATOM 127 H CYS A 12 -0.499 -12.856 -2.092 1.00 24.21 H ATOM 128 HA CYS A 12 -1.167 -10.113 -2.604 1.00 11.21 H ATOM 129 HB2 CYS A 12 -2.061 -11.724 -0.219 1.00 51.31 H ATOM 130 HB3 CYS A 12 -2.896 -10.391 -1.010 1.00 13.53 H ATOM 131 N ALA A 13 1.081 -9.637 -1.197 1.00 53.40 N ATOM 132 CA ALA A 13 2.003 -8.947 -0.303 1.00 62.34 C ATOM 133 C ALA A 13 2.417 -7.596 -0.877 1.00 61.52 C ATOM 134 O ALA A 13 2.590 -6.640 -0.123 1.00 45.31 O ATOM 135 CB ALA A 13 3.229 -9.810 -0.043 1.00 20.14 C ATOM 136 H ALA A 13 1.324 -9.752 -2.139 1.00 40.31 H ATOM 137 HA ALA A 13 1.499 -8.788 0.639 1.00 54.33 H ATOM 138 HB1 ALA A 13 3.825 -9.868 -0.942 1.00 5.44 H ATOM 139 HB2 ALA A 13 3.815 -9.372 0.751 1.00 1.24 H ATOM 140 HB3 ALA A 13 2.916 -10.802 0.246 1.00 32.20 H ATOM 141 N ALA A 14 2.568 -7.541 -2.187 1.00 15.20 N ATOM 142 CA ALA A 14 2.953 -6.332 -2.893 1.00 62.52 C ATOM 143 C ALA A 14 2.728 -6.592 -4.449 1.00 63.42 C ATOM 144 O ALA A 14 2.202 -5.738 -5.162 1.00 74.21 O ATOM 145 CB ALA A 14 4.369 -5.945 -2.675 1.00 20.42 C ATOM 146 H ALA A 14 2.407 -8.357 -2.706 1.00 52.41 H ATOM 147 HA ALA A 14 2.267 -5.544 -2.649 1.00 10.14 H ATOM 148 HB1 ALA A 14 4.884 -6.722 -2.129 1.00 25.22 H ATOM 149 HB2 ALA A 14 4.820 -5.838 -3.650 1.00 71.52 H ATOM 150 N SER A 15 3.158 -7.760 -4.916 1.00 61.25 N ATOM 151 CA SER A 15 3.036 -8.111 -6.327 1.00 31.04 C ATOM 152 C SER A 15 1.574 -8.319 -6.710 1.00 31.52 C ATOM 153 O SER A 15 0.985 -7.506 -7.422 1.00 75.22 O ATOM 154 CB SER A 15 3.840 -9.377 -6.631 1.00 0.44 C ATOM 155 OG SER A 15 3.477 -10.433 -5.759 1.00 74.32 O ATOM 156 H SER A 15 3.570 -8.400 -4.298 1.00 55.11 H ATOM 157 HA SER A 15 3.435 -7.293 -6.907 1.00 40.05 H ATOM 158 HB2 SER A 15 3.651 -9.684 -7.648 1.00 25.12 H ATOM 159 HB3 SER A 15 4.893 -9.169 -6.506 1.00 61.03 H ATOM 160 HG SER A 15 3.340 -11.236 -6.268 1.00 54.42 H ATOM 161 N CYS A 16 0.994 -9.415 -6.232 1.00 21.41 N ATOM 162 CA CYS A 16 -0.398 -9.734 -6.523 1.00 55.53 C ATOM 163 C CYS A 16 -1.339 -8.899 -5.659 1.00 34.11 C ATOM 164 O CYS A 16 -0.979 -8.477 -4.561 1.00 10.42 O ATOM 165 CB CYS A 16 -0.662 -11.223 -6.293 1.00 13.25 C ATOM 166 SG CYS A 16 0.662 -12.316 -6.901 1.00 3.53 S ATOM 167 H CYS A 16 1.516 -10.026 -5.669 1.00 70.31 H ATOM 168 HA CYS A 16 -0.582 -9.501 -7.561 1.00 40.02 H ATOM 169 HB2 CYS A 16 -0.773 -11.401 -5.233 1.00 12.23 H ATOM 170 HB3 CYS A 16 -1.576 -11.501 -6.796 1.00 51.04 H ATOM 171 N ALA A 17 -2.547 -8.666 -6.163 1.00 62.41 N ATOM 172 CA ALA A 17 -3.540 -7.885 -5.437 1.00 72.10 C ATOM 173 C ALA A 17 -4.694 -8.765 -4.967 1.00 1.40 C ATOM 174 O ALA A 17 -5.728 -8.823 -5.632 1.00 25.31 O ATOM 175 CB ALA A 17 -4.060 -6.751 -6.308 1.00 64.03 C ATOM 176 H ALA A 17 -2.775 -9.030 -7.044 1.00 32.02 H ATOM 177 HA ALA A 17 -3.057 -7.451 -4.574 1.00 11.54 H ATOM 178 HB1 ALA A 17 -3.226 -6.174 -6.681 1.00 42.20 H ATOM 179 HB2 ALA A 17 -4.614 -7.161 -7.139 1.00 54.21 H ATOM 180 HB3 ALA A 17 -4.705 -6.114 -5.723 1.00 34.25 H ATOM 181 N ALA A 18 -4.501 -9.427 -3.842 1.00 12.10 N ATOM 182 CA ALA A 18 -5.498 -10.303 -3.254 1.00 23.52 C ATOM 183 C ALA A 18 -6.567 -9.385 -2.510 1.00 61.20 C ATOM 184 O ALA A 18 -7.774 -9.591 -2.639 1.00 43.20 O ATOM 185 CB ALA A 18 -4.935 -11.267 -2.276 1.00 31.25 C ATOM 186 H ALA A 18 -3.643 -9.317 -3.381 1.00 41.44 H ATOM 187 HA ALA A 18 -6.053 -10.786 -4.036 1.00 43.41 H ATOM 188 HB1 ALA A 18 -4.820 -10.791 -1.313 1.00 22.25 H ATOM 189 HB2 ALA A 18 -5.644 -12.077 -2.188 1.00 53.13 H ATOM 190 N SER A 19 -6.076 -8.418 -1.742 1.00 44.12 N ATOM 191 CA SER A 19 -6.946 -7.525 -0.987 1.00 53.42 C ATOM 192 C SER A 19 -7.827 -6.704 -1.925 1.00 34.45 C ATOM 193 O SER A 19 -7.425 -6.373 -3.038 1.00 52.34 O ATOM 194 CB SER A 19 -6.114 -6.592 -0.105 1.00 50.11 C ATOM 195 OG SER A 19 -5.302 -7.329 0.792 1.00 0.14 O ATOM 196 H SER A 19 -5.104 -8.304 -1.680 1.00 61.23 H ATOM 197 HA SER A 19 -7.579 -8.132 -0.357 1.00 61.34 H ATOM 198 HB2 SER A 19 -5.478 -5.983 -0.729 1.00 53.42 H ATOM 199 HB3 SER A 19 -6.775 -5.956 0.466 1.00 52.35 H ATOM 200 HG SER A 19 -4.381 -7.095 0.657 1.00 62.12 H TER 201 SER A 19