ATOM 1 N ALA A 1 4.013 -0.646 -4.455 1.00 41.11 N ATOM 2 CA ALA A 1 2.892 0.085 -5.033 1.00 32.34 C ATOM 3 C ALA A 1 1.779 -0.866 -5.461 1.00 22.11 C ATOM 4 O ALA A 1 1.926 -1.615 -6.427 1.00 43.14 O ATOM 5 CB ALA A 1 3.359 0.920 -6.215 1.00 41.22 C ATOM 6 H1 ALA A 1 4.921 -0.296 -4.569 1.00 0.45 H ATOM 7 HA ALA A 1 2.507 0.756 -4.278 1.00 41.34 H ATOM 8 HB1 ALA A 1 3.799 0.273 -6.960 1.00 43.32 H ATOM 9 HB2 ALA A 1 2.516 1.441 -6.643 1.00 52.31 H ATOM 10 HB3 ALA A 1 4.094 1.637 -5.881 1.00 1.00 H ATOM 11 N CYS A 2 0.666 -0.832 -4.736 1.00 23.13 N ATOM 12 CA CYS A 2 -0.472 -1.691 -5.039 1.00 65.44 C ATOM 13 C CYS A 2 -1.721 -0.861 -5.319 1.00 30.23 C ATOM 14 O CYS A 2 -2.108 -0.013 -4.516 1.00 44.42 O ATOM 15 CB CYS A 2 -0.734 -2.654 -3.880 1.00 32.04 C ATOM 16 SG CYS A 2 -2.185 -3.729 -4.120 1.00 12.05 S ATOM 17 H CYS A 2 0.609 -0.213 -3.977 1.00 34.54 H ATOM 18 HA CYS A 2 -0.229 -2.263 -5.922 1.00 75.13 H ATOM 19 HB2 CYS A 2 0.128 -3.292 -3.749 1.00 0.21 H ATOM 20 HB3 CYS A 2 -0.893 -2.083 -2.977 1.00 31.02 H ATOM 21 N GLY A 3 -2.349 -1.113 -6.464 1.00 23.15 N ATOM 22 CA GLY A 3 -3.548 -0.381 -6.829 1.00 24.42 C ATOM 23 C GLY A 3 -4.616 -0.446 -5.755 1.00 43.42 C ATOM 24 O GLY A 3 -5.302 0.538 -5.477 1.00 53.13 O ATOM 25 H GLY A 3 -1.995 -1.801 -7.065 1.00 64.30 H ATOM 26 HA2 GLY A 3 -3.287 0.652 -7.001 1.00 42.14 H ATOM 27 HA3 GLY A 3 -3.946 -0.799 -7.742 1.00 10.01 H HETATM 28 N DBB A 4 -4.764 -1.606 -5.145 1.00 52.44 N HETATM 29 CA DBB A 4 -5.775 -1.744 -4.109 1.00 61.02 C HETATM 30 C DBB A 4 -7.121 -1.090 -4.469 1.00 61.24 C HETATM 31 O DBB A 4 -7.637 -0.325 -3.656 1.00 51.24 O HETATM 32 CB DBB A 4 -5.939 -3.244 -3.789 1.00 4.42 C HETATM 33 CG DBB A 4 -6.821 -3.410 -2.562 1.00 41.15 C HETATM 34 H DBB A 4 -4.198 -2.371 -5.393 1.00 62.11 H HETATM 35 HA DBB A 4 -5.398 -1.269 -3.226 1.00 12.54 H HETATM 36 HB2 DBB A 4 -4.962 -3.586 -3.523 1.00 23.34 H HETATM 37 HG1 DBB A 4 -7.755 -2.897 -2.733 1.00 72.32 H HETATM 38 HG2 DBB A 4 -6.327 -2.985 -1.702 1.00 3.34 H HETATM 39 HG3 DBB A 4 -7.009 -4.458 -2.394 1.00 53.20 H ATOM 40 N GLY A 5 -7.649 -1.340 -5.664 1.00 44.52 N ATOM 41 CA GLY A 5 -8.888 -0.705 -6.075 1.00 24.31 C ATOM 42 C GLY A 5 -9.533 -1.403 -7.256 1.00 23.44 C ATOM 43 O GLY A 5 -10.741 -1.642 -7.260 1.00 44.54 O ATOM 44 H GLY A 5 -7.193 -1.959 -6.272 1.00 22.23 H ATOM 45 HA2 GLY A 5 -9.577 -0.715 -5.244 1.00 2.32 H ATOM 46 HA3 GLY A 5 -8.681 0.320 -6.347 1.00 31.43 H ATOM 47 N ASP A 6 -8.727 -1.731 -8.260 1.00 1.24 N ATOM 48 CA ASP A 6 -9.226 -2.405 -9.452 1.00 73.32 C ATOM 49 C ASP A 6 -8.125 -3.229 -10.112 1.00 61.11 C ATOM 50 O ASP A 6 -7.359 -2.719 -10.928 1.00 62.14 O ATOM 51 CB ASP A 6 -9.782 -1.385 -10.446 1.00 50.54 C ATOM 52 CG ASP A 6 -11.155 -0.879 -10.050 1.00 51.42 C ATOM 53 OD1 ASP A 6 -12.156 -1.381 -10.604 1.00 24.55 O ATOM 54 OD2 ASP A 6 -11.229 0.020 -9.186 1.00 73.41 O ATOM 55 H ASP A 6 -7.773 -1.514 -8.197 1.00 22.31 H ATOM 56 HA ASP A 6 -10.022 -3.069 -9.149 1.00 51.22 H ATOM 57 HB2 ASP A 6 -9.110 -0.541 -10.500 1.00 3.53 H ATOM 58 HB3 ASP A 6 -9.855 -1.844 -11.421 1.00 44.12 H ATOM 59 N GLY A 7 -8.051 -4.507 -9.751 1.00 54.22 N ATOM 60 CA GLY A 7 -7.040 -5.380 -10.317 1.00 21.33 C ATOM 61 C GLY A 7 -5.819 -5.506 -9.427 1.00 40.42 C ATOM 62 O GLY A 7 -4.685 -5.446 -9.904 1.00 72.51 O ATOM 63 H GLY A 7 -8.689 -4.859 -9.096 1.00 12.05 H ATOM 64 HA2 GLY A 7 -7.468 -6.361 -10.464 1.00 2.34 H ATOM 65 HA3 GLY A 7 -6.734 -4.985 -11.274 1.00 41.03 H ATOM 66 N CYS A 8 -6.049 -5.678 -8.130 1.00 13.42 N ATOM 67 CA CYS A 8 -4.960 -5.809 -7.170 1.00 62.41 C ATOM 68 C CYS A 8 -4.995 -7.176 -6.492 1.00 3.13 C ATOM 69 O CYS A 8 -6.029 -7.843 -6.469 1.00 43.23 O ATOM 70 CB CYS A 8 -5.043 -4.703 -6.117 1.00 53.30 C ATOM 71 SG CYS A 8 -6.697 -4.501 -5.380 1.00 50.32 S ATOM 72 H CYS A 8 -6.976 -5.717 -7.809 1.00 45.33 H ATOM 73 HA CYS A 8 -4.029 -5.712 -7.709 1.00 35.43 H ATOM 74 HB2 CYS A 8 -4.353 -4.925 -5.316 1.00 62.55 H ATOM 75 HB3 CYS A 8 -4.768 -3.762 -6.571 1.00 71.44 H ATOM 76 N ALA A 9 -3.857 -7.585 -5.940 1.00 33.53 N ATOM 77 CA ALA A 9 -3.758 -8.870 -5.259 1.00 20.42 C ATOM 78 C ALA A 9 -4.333 -8.790 -3.849 1.00 25.34 C ATOM 79 O ALA A 9 -4.458 -7.706 -3.279 1.00 32.35 O ATOM 80 CB ALA A 9 -2.309 -9.334 -5.215 1.00 54.11 C ATOM 81 H ALA A 9 -3.067 -7.009 -5.990 1.00 43.04 H ATOM 82 HA ALA A 9 -4.325 -9.594 -5.827 1.00 43.01 H ATOM 83 HB1 ALA A 9 -1.876 -9.250 -6.201 1.00 62.31 H ATOM 84 HB2 ALA A 9 -1.755 -8.717 -4.524 1.00 0.11 H ATOM 85 HB3 ALA A 9 -2.271 -10.363 -4.891 1.00 3.03 H ATOM 86 N LYS A 10 -4.681 -9.945 -3.290 1.00 50.43 N ATOM 87 CA LYS A 10 -5.242 -10.006 -1.946 1.00 32.30 C ATOM 88 C LYS A 10 -4.266 -10.669 -0.979 1.00 34.21 C ATOM 89 O LYS A 10 -3.444 -11.500 -1.366 1.00 42.32 O ATOM 90 CB LYS A 10 -6.566 -10.775 -1.958 1.00 43.43 C ATOM 91 CG LYS A 10 -6.522 -12.047 -2.786 1.00 75.24 C ATOM 92 CD LYS A 10 -7.278 -11.887 -4.095 1.00 34.13 C ATOM 93 CE LYS A 10 -7.396 -13.210 -4.836 1.00 42.01 C ATOM 94 NZ LYS A 10 -8.354 -14.136 -4.171 1.00 0.42 N ATOM 95 H LYS A 10 -4.557 -10.776 -3.795 1.00 23.20 H ATOM 96 HA LYS A 10 -5.426 -8.995 -1.616 1.00 41.04 H ATOM 97 HB2 LYS A 10 -6.824 -11.039 -0.944 1.00 13.35 H ATOM 98 HB3 LYS A 10 -7.336 -10.134 -2.362 1.00 14.42 H ATOM 99 HG2 LYS A 10 -5.493 -12.289 -3.005 1.00 50.13 H ATOM 100 HG3 LYS A 10 -6.970 -12.851 -2.218 1.00 40.45 H ATOM 101 HD2 LYS A 10 -8.271 -11.516 -3.884 1.00 64.24 H ATOM 102 HD3 LYS A 10 -6.753 -11.179 -4.720 1.00 24.31 H ATOM 103 HE2 LYS A 10 -7.736 -13.015 -5.842 1.00 20.24 H ATOM 104 HE3 LYS A 10 -6.422 -13.676 -4.870 1.00 31.24 H ATOM 105 HZ1 LYS A 10 -7.841 -14.933 -3.743 1.00 12.14 H ATOM 106 HZ2 LYS A 10 -9.032 -14.508 -4.866 1.00 12.24 H ATOM 107 HZ3 LYS A 10 -8.877 -13.633 -3.426 1.00 34.53 H HETATM 108 N DBB A 11 -4.359 -10.302 0.285 1.00 64.44 N HETATM 109 CA DBB A 11 -3.459 -10.888 1.266 1.00 52.30 C HETATM 110 C DBB A 11 -2.045 -10.280 1.246 1.00 32.02 C HETATM 111 O DBB A 11 -1.902 -9.140 0.802 1.00 33.41 O HETATM 112 CB DBB A 11 -4.112 -10.763 2.657 1.00 35.23 C HETATM 113 CG DBB A 11 -3.306 -11.557 3.672 1.00 35.22 C HETATM 114 H DBB A 11 -5.028 -9.636 0.559 1.00 51.30 H HETATM 115 HA DBB A 11 -3.377 -11.933 1.045 1.00 62.21 H HETATM 116 HB2 DBB A 11 -5.065 -11.241 2.569 1.00 42.44 H HETATM 117 HG1 DBB A 11 -2.896 -12.429 3.186 1.00 1.11 H HETATM 118 HG2 DBB A 11 -3.949 -11.864 4.484 1.00 75.24 H HETATM 119 HG3 DBB A 11 -2.505 -10.945 4.054 1.00 72.23 H ATOM 120 N CYS A 12 -1.042 -10.989 1.754 1.00 75.04 N ATOM 121 CA CYS A 12 0.314 -10.458 1.820 1.00 15.21 C ATOM 122 C CYS A 12 0.880 -10.236 0.421 1.00 62.34 C ATOM 123 O CYS A 12 1.497 -11.130 -0.159 1.00 54.21 O ATOM 124 CB CYS A 12 1.219 -11.410 2.604 1.00 11.11 C ATOM 125 SG CYS A 12 2.766 -10.649 3.192 1.00 64.34 S ATOM 126 H CYS A 12 -1.219 -11.893 2.092 1.00 3.44 H ATOM 127 HA CYS A 12 0.274 -9.509 2.333 1.00 14.01 H ATOM 128 HB2 CYS A 12 0.683 -11.773 3.469 1.00 2.02 H ATOM 129 HB3 CYS A 12 1.482 -12.246 1.973 1.00 54.11 H ATOM 130 N ALA A 13 0.667 -9.039 -0.116 1.00 34.24 N ATOM 131 CA ALA A 13 1.158 -8.699 -1.445 1.00 75.12 C ATOM 132 C ALA A 13 0.786 -7.268 -1.818 1.00 72.02 C ATOM 133 O ALA A 13 1.553 -6.597 -2.508 1.00 24.45 O ATOM 134 CB ALA A 13 0.609 -9.675 -2.476 1.00 11.31 C ATOM 135 H ALA A 13 0.168 -8.368 0.396 1.00 62.51 H ATOM 136 HA ALA A 13 2.234 -8.790 -1.437 1.00 23.21 H ATOM 137 HB1 ALA A 13 0.582 -9.196 -3.444 1.00 63.54 H ATOM 138 HB2 ALA A 13 1.245 -10.546 -2.521 1.00 43.33 H ATOM 139 HB3 ALA A 13 -0.390 -9.972 -2.194 1.00 21.25 H ATOM 140 N ALA A 14 -0.372 -6.829 -1.363 1.00 74.00 N ATOM 141 CA ALA A 14 -0.874 -5.492 -1.622 1.00 51.41 C ATOM 142 C ALA A 14 -2.060 -5.216 -0.595 1.00 15.44 C ATOM 143 O ALA A 14 -1.933 -4.390 0.309 1.00 11.23 O ATOM 144 CB ALA A 14 -1.387 -5.309 -3.002 1.00 54.14 C ATOM 145 H ALA A 14 -0.917 -7.437 -0.821 1.00 22.44 H ATOM 146 HA ALA A 14 -0.120 -4.773 -1.364 1.00 25.04 H ATOM 147 HB1 ALA A 14 -0.628 -5.586 -3.719 1.00 3.11 H ATOM 148 HB2 ALA A 14 -2.236 -5.968 -3.112 1.00 62.03 H ATOM 149 N SER A 15 -3.178 -5.908 -0.790 1.00 71.01 N ATOM 150 CA SER A 15 -4.347 -5.730 0.064 1.00 63.23 C ATOM 151 C SER A 15 -3.961 -5.818 1.537 1.00 34.33 C ATOM 152 O SER A 15 -4.466 -5.064 2.369 1.00 11.14 O ATOM 153 CB SER A 15 -5.407 -6.784 -0.262 1.00 14.43 C ATOM 154 OG SER A 15 -6.576 -6.588 0.516 1.00 24.34 O ATOM 155 H SER A 15 -3.218 -6.552 -1.528 1.00 71.01 H ATOM 156 HA SER A 15 -4.754 -4.749 -0.132 1.00 21.42 H ATOM 157 HB2 SER A 15 -5.670 -6.716 -1.306 1.00 41.24 H ATOM 158 HB3 SER A 15 -5.010 -7.767 -0.053 1.00 52.41 H ATOM 159 HG SER A 15 -7.057 -7.416 0.585 1.00 21.10 H ATOM 160 N CYS A 16 -3.063 -6.745 1.853 1.00 72.30 N ATOM 161 CA CYS A 16 -2.609 -6.935 3.225 1.00 2.42 C ATOM 162 C CYS A 16 -1.093 -6.789 3.321 1.00 22.31 C ATOM 163 O CYS A 16 -0.390 -6.835 2.312 1.00 4.52 O ATOM 164 CB CYS A 16 -3.034 -8.311 3.740 1.00 62.30 C ATOM 165 SG CYS A 16 -4.731 -8.786 3.279 1.00 11.02 S ATOM 166 H CYS A 16 -2.697 -7.317 1.145 1.00 23.12 H ATOM 167 HA CYS A 16 -3.070 -6.173 3.836 1.00 73.53 H ATOM 168 HB2 CYS A 16 -2.364 -9.059 3.340 1.00 53.01 H ATOM 169 HB3 CYS A 16 -2.971 -8.319 4.818 1.00 23.21 H ATOM 170 N ALA A 17 -0.597 -6.615 4.542 1.00 43.24 N ATOM 171 CA ALA A 17 0.835 -6.465 4.770 1.00 21.21 C ATOM 172 C ALA A 17 1.456 -7.776 5.241 1.00 72.10 C ATOM 173 O ALA A 17 2.678 -7.872 5.341 1.00 64.14 O ATOM 174 CB ALA A 17 1.095 -5.361 5.785 1.00 62.54 C ATOM 175 H ALA A 17 -1.208 -6.587 5.307 1.00 73.44 H ATOM 176 HA ALA A 17 1.294 -6.177 3.835 1.00 11.43 H ATOM 177 HB1 ALA A 17 2.160 -5.206 5.881 1.00 50.34 H ATOM 178 HB2 ALA A 17 0.626 -4.448 5.451 1.00 71.13 H ATOM 179 HB3 ALA A 17 0.685 -5.649 6.741 1.00 4.43 H ATOM 180 N ALA A 18 0.613 -8.753 5.520 1.00 4.33 N ATOM 181 CA ALA A 18 1.038 -10.064 5.976 1.00 61.00 C ATOM 182 C ALA A 18 1.481 -9.923 7.500 1.00 24.21 C ATOM 183 O ALA A 18 0.844 -10.476 8.396 1.00 20.14 O ATOM 184 CB ALA A 18 2.173 -10.622 5.200 1.00 41.25 C ATOM 185 H ALA A 18 -0.346 -8.582 5.410 1.00 25.13 H ATOM 186 HA ALA A 18 0.191 -10.723 6.000 1.00 11.04 H ATOM 187 HB1 ALA A 18 3.108 -10.246 5.590 1.00 72.20 H ATOM 188 HB2 ALA A 18 2.142 -11.694 5.324 1.00 62.15 H ATOM 189 N SER A 19 2.574 -9.201 7.728 1.00 32.24 N ATOM 190 CA SER A 19 3.100 -9.016 9.076 1.00 61.33 C ATOM 191 C SER A 19 2.322 -7.935 9.819 1.00 32.14 C ATOM 192 O SER A 19 2.900 -6.965 10.308 1.00 74.44 O ATOM 193 CB SER A 19 4.583 -8.646 9.020 1.00 5.22 C ATOM 194 OG SER A 19 4.766 -7.352 8.472 1.00 12.34 O ATOM 195 H SER A 19 3.038 -8.785 6.972 1.00 62.10 H ATOM 196 HA SER A 19 2.991 -9.951 9.605 1.00 12.25 H ATOM 197 HB2 SER A 19 4.994 -8.662 10.018 1.00 15.15 H ATOM 198 HB3 SER A 19 5.108 -9.362 8.404 1.00 74.11 H ATOM 199 HG SER A 19 5.376 -6.854 9.022 1.00 64.55 H TER 200 SER A 19