ATOM 1 N ALA A 1 0.693 1.436 -0.104 1.00 60.34 N ATOM 2 CA ALA A 1 0.993 0.451 -1.137 1.00 10.42 C ATOM 3 C ALA A 1 2.362 -0.181 -0.911 1.00 41.13 C ATOM 4 O ALA A 1 3.250 0.431 -0.316 1.00 53.24 O ATOM 5 CB ALA A 1 0.927 1.094 -2.514 1.00 51.52 C ATOM 6 H1 ALA A 1 0.792 2.389 -0.309 1.00 71.44 H ATOM 7 HA ALA A 1 0.239 -0.321 -1.091 1.00 32.13 H ATOM 8 HB1 ALA A 1 0.057 1.733 -2.571 1.00 2.00 H ATOM 9 HB2 ALA A 1 1.817 1.682 -2.680 1.00 2.42 H ATOM 10 HB3 ALA A 1 0.858 0.324 -3.268 1.00 1.33 H ATOM 11 N CYS A 2 2.527 -1.410 -1.389 1.00 41.22 N ATOM 12 CA CYS A 2 3.788 -2.126 -1.239 1.00 72.40 C ATOM 13 C CYS A 2 4.914 -1.406 -1.974 1.00 41.34 C ATOM 14 O CYS A 2 4.676 -0.684 -2.942 1.00 61.41 O ATOM 15 CB CYS A 2 3.652 -3.556 -1.767 1.00 10.10 C ATOM 16 SG CYS A 2 4.968 -4.684 -1.207 1.00 3.34 S ATOM 17 H CYS A 2 1.782 -1.846 -1.855 1.00 21.23 H ATOM 18 HA CYS A 2 4.026 -2.162 -0.187 1.00 3.40 H ATOM 19 HB2 CYS A 2 2.708 -3.965 -1.438 1.00 12.15 H ATOM 20 HB3 CYS A 2 3.673 -3.536 -2.847 1.00 34.35 H ATOM 21 N GLY A 3 6.143 -1.607 -1.507 1.00 74.22 N ATOM 22 CA GLY A 3 7.287 -0.971 -2.132 1.00 4.53 C ATOM 23 C GLY A 3 7.636 -1.589 -3.471 1.00 72.10 C ATOM 24 O GLY A 3 8.168 -0.926 -4.362 1.00 24.42 O ATOM 25 H GLY A 3 6.273 -2.193 -0.732 1.00 55.01 H ATOM 26 HA2 GLY A 3 7.068 0.077 -2.277 1.00 25.24 H ATOM 27 HA3 GLY A 3 8.139 -1.062 -1.474 1.00 21.23 H HETATM 28 N DBB A 4 7.339 -2.865 -3.622 1.00 31.33 N HETATM 29 CA DBB A 4 7.651 -3.528 -4.878 1.00 32.12 C HETATM 30 C DBB A 4 9.127 -3.397 -5.294 1.00 53.24 C HETATM 31 O DBB A 4 9.383 -3.127 -6.467 1.00 61.20 O HETATM 32 CB DBB A 4 7.220 -5.005 -4.767 1.00 3.22 C HETATM 33 CG DBB A 4 7.327 -5.671 -6.129 1.00 12.03 C HETATM 34 H DBB A 4 6.913 -3.364 -2.888 1.00 63.52 H HETATM 35 HA DBB A 4 7.047 -3.076 -5.640 1.00 20.45 H HETATM 36 HB2 DBB A 4 6.183 -4.980 -4.508 1.00 63.54 H HETATM 37 HG1 DBB A 4 7.319 -6.742 -5.995 1.00 13.25 H HETATM 38 HG2 DBB A 4 8.249 -5.373 -6.606 1.00 13.15 H HETATM 39 HG3 DBB A 4 6.489 -5.377 -6.740 1.00 32.03 H ATOM 40 N GLY A 5 10.064 -3.531 -4.361 1.00 65.34 N ATOM 41 CA GLY A 5 11.468 -3.362 -4.690 1.00 72.23 C ATOM 42 C GLY A 5 11.892 -4.209 -5.874 1.00 51.31 C ATOM 43 O GLY A 5 12.114 -3.749 -6.991 1.00 0.14 O ATOM 44 H GLY A 5 9.801 -3.747 -3.442 1.00 62.12 H ATOM 45 HA2 GLY A 5 11.650 -2.323 -4.920 1.00 73.14 H ATOM 46 HA3 GLY A 5 12.063 -3.640 -3.833 1.00 33.14 H HETATM 47 N IAS A 6 12.022 -5.526 -5.649 1.00 21.50 N HETATM 48 CA IAS A 6 12.323 -6.434 -6.743 1.00 64.22 C HETATM 49 C IAS A 6 11.110 -7.195 -7.244 1.00 75.32 C HETATM 50 O IAS A 6 10.928 -8.375 -7.081 1.00 14.13 O HETATM 51 CB IAS A 6 13.479 -7.402 -6.429 1.00 0.22 C HETATM 52 CG IAS A 6 13.275 -8.191 -5.143 1.00 21.24 C HETATM 53 OD1 IAS A 6 13.540 -7.710 -4.042 1.00 33.24 O HETATM 54 OXT IAS A 6 10.320 -6.424 -8.008 1.00 25.12 O HETATM 55 H IAS A 6 11.844 -5.910 -4.747 1.00 23.33 H HETATM 56 HA IAS A 6 12.608 -5.825 -7.593 1.00 23.01 H HETATM 57 HB2 IAS A 6 14.375 -6.817 -6.282 1.00 2.32 H HETATM 58 HB3 IAS A 6 13.617 -8.065 -7.269 1.00 41.10 H HETATM 59 HXT IAS A 6 10.353 -6.675 -8.943 1.00 65.12 H ATOM 60 N GLY A 7 12.803 -9.424 -5.299 1.00 32.34 N ATOM 61 CA GLY A 7 12.572 -10.281 -4.150 1.00 73.02 C ATOM 62 C GLY A 7 11.456 -9.770 -3.261 1.00 0.34 C ATOM 63 O GLY A 7 11.335 -10.180 -2.106 1.00 1.32 O ATOM 64 H GLY A 7 12.610 -9.755 -6.201 1.00 13.01 H ATOM 65 HA2 GLY A 7 12.316 -11.270 -4.499 1.00 33.44 H ATOM 66 HA3 GLY A 7 13.481 -10.339 -3.570 1.00 0.30 H ATOM 67 N CYS A 8 10.639 -8.870 -3.797 1.00 74.15 N ATOM 68 CA CYS A 8 9.528 -8.300 -3.045 1.00 1.43 C ATOM 69 C CYS A 8 8.585 -9.394 -2.554 1.00 14.13 C ATOM 70 O CYS A 8 8.634 -10.529 -3.027 1.00 3.20 O ATOM 71 CB CYS A 8 8.759 -7.298 -3.909 1.00 65.32 C ATOM 72 SG CYS A 8 7.929 -5.982 -2.962 1.00 72.34 S ATOM 73 H CYS A 8 10.786 -8.582 -4.724 1.00 31.14 H ATOM 74 HA CYS A 8 9.937 -7.784 -2.189 1.00 41.23 H ATOM 75 HB2 CYS A 8 9.447 -6.825 -4.595 1.00 52.40 H ATOM 76 HB3 CYS A 8 8.004 -7.826 -4.472 1.00 71.02 H ATOM 77 N ALA A 9 7.726 -9.044 -1.602 1.00 13.20 N ATOM 78 CA ALA A 9 6.769 -9.994 -1.048 1.00 65.54 C ATOM 79 C ALA A 9 5.984 -10.690 -2.155 1.00 32.11 C ATOM 80 O ALA A 9 5.822 -10.150 -3.250 1.00 22.44 O ATOM 81 CB ALA A 9 5.822 -9.291 -0.088 1.00 21.44 C ATOM 82 H ALA A 9 7.735 -8.124 -1.265 1.00 55.32 H ATOM 83 HA ALA A 9 7.322 -10.738 -0.491 1.00 50.53 H ATOM 84 HB1 ALA A 9 4.910 -9.034 -0.607 1.00 21.14 H ATOM 85 HB2 ALA A 9 5.594 -9.949 0.738 1.00 11.20 H ATOM 86 HB3 ALA A 9 6.290 -8.393 0.286 1.00 40.24 H ATOM 87 N LYS A 10 5.497 -11.892 -1.863 1.00 43.40 N ATOM 88 CA LYS A 10 4.728 -12.662 -2.833 1.00 35.05 C ATOM 89 C LYS A 10 3.274 -12.798 -2.389 1.00 44.10 C ATOM 90 O LYS A 10 2.903 -12.411 -1.281 1.00 0.14 O ATOM 91 CB LYS A 10 5.347 -14.049 -3.020 1.00 34.03 C ATOM 92 CG LYS A 10 6.477 -14.079 -4.034 1.00 54.21 C ATOM 93 CD LYS A 10 6.767 -15.494 -4.504 1.00 73.33 C ATOM 94 CE LYS A 10 8.205 -15.641 -4.976 1.00 61.14 C ATOM 95 NZ LYS A 10 9.161 -15.692 -3.836 1.00 31.04 N ATOM 96 H LYS A 10 5.659 -12.269 -0.973 1.00 24.33 H ATOM 97 HA LYS A 10 4.756 -12.134 -3.774 1.00 23.33 H ATOM 98 HB2 LYS A 10 5.734 -14.388 -2.070 1.00 71.33 H ATOM 99 HB3 LYS A 10 4.577 -14.732 -3.349 1.00 51.05 H ATOM 100 HG2 LYS A 10 6.199 -13.478 -4.887 1.00 53.31 H ATOM 101 HG3 LYS A 10 7.368 -13.671 -3.579 1.00 12.33 H ATOM 102 HD2 LYS A 10 6.597 -16.178 -3.686 1.00 70.31 H ATOM 103 HD3 LYS A 10 6.102 -15.736 -5.322 1.00 21.12 H ATOM 104 HE2 LYS A 10 8.291 -16.552 -5.548 1.00 64.31 H ATOM 105 HE3 LYS A 10 8.452 -14.798 -5.604 1.00 53.44 H ATOM 106 HZ1 LYS A 10 8.646 -15.614 -2.935 1.00 62.10 H ATOM 107 HZ2 LYS A 10 9.840 -14.907 -3.903 1.00 34.12 H ATOM 108 HZ3 LYS A 10 9.684 -16.591 -3.847 1.00 50.42 H HETATM 109 N DBB A 11 2.450 -13.351 -3.257 1.00 34.22 N HETATM 110 CA DBB A 11 1.047 -13.511 -2.908 1.00 21.43 C HETATM 111 C DBB A 11 0.374 -12.207 -2.445 1.00 20.14 C HETATM 112 O DBB A 11 0.703 -11.152 -2.988 1.00 10.03 O HETATM 113 CB DBB A 11 0.315 -14.132 -4.115 1.00 31.14 C HETATM 114 CG DBB A 11 -1.099 -14.517 -3.711 1.00 10.41 C HETATM 115 H DBB A 11 2.781 -13.649 -4.134 1.00 71.11 H HETATM 116 HA DBB A 11 0.994 -14.219 -2.104 1.00 55.21 H HETATM 117 HB2 DBB A 11 0.838 -15.039 -4.330 1.00 5.21 H HETATM 118 HG1 DBB A 11 -1.671 -13.617 -3.544 1.00 2.40 H HETATM 119 HG2 DBB A 11 -1.069 -15.100 -2.803 1.00 33.31 H HETATM 120 HG3 DBB A 11 -1.554 -15.093 -4.500 1.00 15.11 H ATOM 121 N CYS A 12 -0.570 -12.276 -1.512 1.00 71.31 N ATOM 122 CA CYS A 12 -1.291 -11.091 -1.063 1.00 65.01 C ATOM 123 C CYS A 12 -0.458 -10.295 -0.062 1.00 61.11 C ATOM 124 O CYS A 12 -0.890 -10.049 1.063 1.00 12.24 O ATOM 125 CB CYS A 12 -2.625 -11.489 -0.430 1.00 74.14 C ATOM 126 SG CYS A 12 -3.817 -10.119 -0.284 1.00 2.22 S ATOM 127 H CYS A 12 -0.788 -13.147 -1.116 1.00 13.42 H ATOM 128 HA CYS A 12 -1.482 -10.472 -1.926 1.00 43.13 H ATOM 129 HB2 CYS A 12 -3.085 -12.260 -1.033 1.00 3.44 H ATOM 130 HB3 CYS A 12 -2.444 -11.875 0.562 1.00 61.34 H ATOM 131 N ALA A 13 0.738 -9.896 -0.481 1.00 43.32 N ATOM 132 CA ALA A 13 1.631 -9.126 0.377 1.00 55.12 C ATOM 133 C ALA A 13 2.096 -7.851 -0.318 1.00 61.14 C ATOM 134 O ALA A 13 2.261 -6.823 0.337 1.00 25.13 O ATOM 135 CB ALA A 13 2.826 -9.972 0.789 1.00 44.34 C ATOM 136 H ALA A 13 1.027 -10.123 -1.389 1.00 50.05 H ATOM 137 HA ALA A 13 1.085 -8.858 1.271 1.00 63.15 H ATOM 138 HB1 ALA A 13 3.368 -10.282 -0.094 1.00 13.35 H ATOM 139 HB2 ALA A 13 3.477 -9.390 1.425 1.00 54.24 H ATOM 140 HB3 ALA A 13 2.483 -10.843 1.325 1.00 33.32 H ATOM 141 N ALA A 14 2.298 -7.937 -1.620 1.00 22.24 N ATOM 142 CA ALA A 14 2.738 -6.818 -2.433 1.00 14.54 C ATOM 143 C ALA A 14 2.686 -7.281 -3.957 1.00 4.44 C ATOM 144 O ALA A 14 2.270 -6.523 -4.833 1.00 4.32 O ATOM 145 CB ALA A 14 4.115 -6.363 -2.119 1.00 52.41 C ATOM 146 H ALA A 14 2.140 -8.800 -2.056 1.00 74.33 H ATOM 147 HA ALA A 14 2.016 -6.026 -2.366 1.00 52.41 H ATOM 148 HB1 ALA A 14 4.617 -7.099 -1.509 1.00 64.33 H ATOM 149 HB2 ALA A 14 4.636 -6.266 -3.060 1.00 11.20 H ATOM 150 N SER A 15 3.133 -8.506 -4.212 1.00 45.01 N ATOM 151 CA SER A 15 3.165 -9.041 -5.568 1.00 51.13 C ATOM 152 C SER A 15 1.751 -9.225 -6.113 1.00 5.15 C ATOM 153 O SER A 15 1.332 -8.523 -7.034 1.00 31.45 O ATOM 154 CB SER A 15 3.912 -10.376 -5.595 1.00 52.25 C ATOM 155 OG SER A 15 3.810 -10.991 -6.868 1.00 31.42 O ATOM 156 H SER A 15 3.452 -9.062 -3.471 1.00 22.43 H ATOM 157 HA SER A 15 3.689 -8.332 -6.192 1.00 72.11 H ATOM 158 HB2 SER A 15 4.954 -10.207 -5.373 1.00 44.55 H ATOM 159 HB3 SER A 15 3.488 -11.037 -4.853 1.00 63.25 H ATOM 160 HG SER A 15 4.412 -11.738 -6.912 1.00 34.15 H ATOM 161 N CYS A 16 1.021 -10.174 -5.536 1.00 43.32 N ATOM 162 CA CYS A 16 -0.345 -10.452 -5.962 1.00 21.43 C ATOM 163 C CYS A 16 -1.325 -9.476 -5.318 1.00 51.10 C ATOM 164 O CYS A 16 -1.429 -9.401 -4.094 1.00 45.41 O ATOM 165 CB CYS A 16 -0.730 -11.889 -5.603 1.00 61.14 C ATOM 166 SG CYS A 16 0.543 -13.125 -6.017 1.00 31.13 S ATOM 167 H CYS A 16 1.411 -10.700 -4.806 1.00 60.31 H ATOM 168 HA CYS A 16 -0.390 -10.334 -7.034 1.00 5.24 H ATOM 169 HB2 CYS A 16 -0.913 -11.950 -4.540 1.00 61.14 H ATOM 170 HB3 CYS A 16 -1.632 -12.155 -6.134 1.00 61.14 H ATOM 171 N ALA A 17 -2.042 -8.730 -6.152 1.00 75.20 N ATOM 172 CA ALA A 17 -3.016 -7.760 -5.665 1.00 63.42 C ATOM 173 C ALA A 17 -4.254 -8.456 -5.111 1.00 73.43 C ATOM 174 O ALA A 17 -5.284 -8.498 -5.784 1.00 63.31 O ATOM 175 CB ALA A 17 -3.402 -6.797 -6.777 1.00 52.23 C ATOM 176 H ALA A 17 -1.915 -8.836 -7.118 1.00 11.03 H ATOM 177 HA ALA A 17 -2.551 -7.190 -4.873 1.00 72.24 H ATOM 178 HB1 ALA A 17 -2.511 -6.344 -7.186 1.00 5.31 H ATOM 179 HB2 ALA A 17 -3.922 -7.335 -7.556 1.00 21.44 H ATOM 180 HB3 ALA A 17 -4.047 -6.028 -6.379 1.00 1.31 H ATOM 181 N ALA A 18 -4.137 -8.986 -3.908 1.00 43.42 N ATOM 182 CA ALA A 18 -5.220 -9.679 -3.234 1.00 43.13 C ATOM 183 C ALA A 18 -6.231 -8.575 -2.689 1.00 35.11 C ATOM 184 O ALA A 18 -7.449 -8.746 -2.757 1.00 64.00 O ATOM 185 CB ALA A 18 -4.769 -10.516 -2.095 1.00 44.11 C ATOM 186 H ALA A 18 -3.275 -8.902 -3.448 1.00 53.31 H ATOM 187 HA ALA A 18 -5.789 -10.235 -3.955 1.00 45.35 H ATOM 188 HB1 ALA A 18 -5.605 -11.061 -1.683 1.00 15.22 H ATOM 189 HB2 ALA A 18 -4.047 -11.217 -2.487 1.00 22.45 H ATOM 190 N SER A 19 -5.682 -7.492 -2.149 1.00 21.01 N ATOM 191 CA SER A 19 -6.496 -6.420 -1.589 1.00 53.45 C ATOM 192 C SER A 19 -6.896 -5.420 -2.671 1.00 22.21 C ATOM 193 O SER A 19 -8.009 -4.898 -2.667 1.00 35.44 O ATOM 194 CB SER A 19 -5.736 -5.703 -0.472 1.00 44.54 C ATOM 195 OG SER A 19 -4.542 -5.118 -0.963 1.00 4.45 O ATOM 196 H SER A 19 -4.705 -7.414 -2.124 1.00 50.10 H ATOM 197 HA SER A 19 -7.391 -6.863 -1.177 1.00 45.14 H ATOM 198 HB2 SER A 19 -6.359 -4.925 -0.057 1.00 61.24 H ATOM 199 HB3 SER A 19 -5.483 -6.413 0.301 1.00 33.42 H ATOM 200 HG SER A 19 -3.862 -5.163 -0.286 1.00 64.04 H TER 201 SER A 19