ATOM 1 N ALA A 1 3.032 -1.083 -5.065 1.00 23.44 N ATOM 2 CA ALA A 1 1.746 -0.408 -5.181 1.00 31.11 C ATOM 3 C ALA A 1 0.728 -1.287 -5.900 1.00 13.42 C ATOM 4 O ALA A 1 0.660 -1.298 -7.129 1.00 44.03 O ATOM 5 CB ALA A 1 1.910 0.918 -5.909 1.00 73.44 C ATOM 6 H1 ALA A 1 3.772 -0.806 -5.644 1.00 72.35 H ATOM 7 HA ALA A 1 1.386 -0.200 -4.183 1.00 64.52 H ATOM 8 HB1 ALA A 1 2.449 1.610 -5.279 1.00 33.34 H ATOM 9 HB2 ALA A 1 2.461 0.760 -6.824 1.00 72.43 H ATOM 10 HB3 ALA A 1 0.936 1.324 -6.140 1.00 63.23 H ATOM 11 N CYS A 2 -0.063 -2.022 -5.126 1.00 31.41 N ATOM 12 CA CYS A 2 -1.078 -2.906 -5.688 1.00 44.42 C ATOM 13 C CYS A 2 -2.258 -2.104 -6.228 1.00 14.54 C ATOM 14 O CYS A 2 -2.931 -2.525 -7.167 1.00 73.03 O ATOM 15 CB CYS A 2 -1.562 -3.899 -4.630 1.00 53.22 C ATOM 16 SG CYS A 2 -0.519 -5.383 -4.471 1.00 24.35 S ATOM 17 H CYS A 2 0.038 -1.971 -4.152 1.00 2.44 H ATOM 18 HA CYS A 2 -0.627 -3.452 -6.503 1.00 14.01 H ATOM 19 HB2 CYS A 2 -1.582 -3.407 -3.668 1.00 70.14 H ATOM 20 HB3 CYS A 2 -2.561 -4.224 -4.883 1.00 44.30 H ATOM 21 N GLY A 3 -2.504 -0.944 -5.625 1.00 43.22 N ATOM 22 CA GLY A 3 -3.603 -0.101 -6.058 1.00 41.12 C ATOM 23 C GLY A 3 -4.839 -0.272 -5.197 1.00 44.40 C ATOM 24 O GLY A 3 -5.542 0.692 -4.890 1.00 61.44 O ATOM 25 H GLY A 3 -1.934 -0.658 -4.881 1.00 23.33 H ATOM 26 HA2 GLY A 3 -3.288 0.931 -6.018 1.00 13.33 H ATOM 27 HA3 GLY A 3 -3.853 -0.351 -7.079 1.00 5.20 H HETATM 28 N DBB A 4 -5.112 -1.500 -4.802 1.00 72.04 N HETATM 29 CA DBB A 4 -6.287 -1.741 -3.979 1.00 64.35 C HETATM 30 C DBB A 4 -7.574 -1.113 -4.543 1.00 2.04 C HETATM 31 O DBB A 4 -8.241 -0.386 -3.808 1.00 52.23 O HETATM 32 CB DBB A 4 -6.436 -3.263 -3.782 1.00 23.41 C HETATM 33 CG DBB A 4 -7.517 -3.540 -2.750 1.00 71.45 C HETATM 34 H DBB A 4 -4.528 -2.246 -5.066 1.00 60.43 H HETATM 35 HA DBB A 4 -6.099 -1.312 -3.016 1.00 1.44 H HETATM 36 HB2 DBB A 4 -5.508 -3.588 -3.361 1.00 34.21 H HETATM 37 HG1 DBB A 4 -7.169 -3.211 -1.784 1.00 12.45 H HETATM 38 HG2 DBB A 4 -7.723 -4.600 -2.719 1.00 54.10 H HETATM 39 HG3 DBB A 4 -8.413 -3.002 -3.015 1.00 30.31 H ATOM 40 N GLY A 5 -7.888 -1.341 -5.814 1.00 51.24 N ATOM 41 CA GLY A 5 -9.061 -0.728 -6.410 1.00 0.30 C ATOM 42 C GLY A 5 -9.408 -1.328 -7.758 1.00 30.53 C ATOM 43 O GLY A 5 -10.583 -1.467 -8.099 1.00 43.02 O ATOM 44 H GLY A 5 -7.319 -1.930 -6.353 1.00 1.14 H ATOM 45 HA2 GLY A 5 -9.900 -0.858 -5.743 1.00 2.34 H ATOM 46 HA3 GLY A 5 -8.875 0.329 -6.537 1.00 73.21 H ATOM 47 N ASP A 6 -8.385 -1.685 -8.526 1.00 4.40 N ATOM 48 CA ASP A 6 -8.587 -2.273 -9.845 1.00 30.22 C ATOM 49 C ASP A 6 -7.371 -3.092 -10.267 1.00 42.40 C ATOM 50 O ASP A 6 -6.362 -2.542 -10.707 1.00 10.33 O ATOM 51 CB ASP A 6 -8.865 -1.180 -10.878 1.00 11.04 C ATOM 52 CG ASP A 6 -9.723 -1.673 -12.026 1.00 33.21 C ATOM 53 OD1 ASP A 6 -10.735 -2.355 -11.760 1.00 73.45 O ATOM 54 OD2 ASP A 6 -9.383 -1.376 -13.190 1.00 74.21 O ATOM 55 H ASP A 6 -7.471 -1.549 -8.198 1.00 43.10 H ATOM 56 HA ASP A 6 -9.443 -2.928 -9.788 1.00 14.12 H ATOM 57 HB2 ASP A 6 -9.378 -0.360 -10.396 1.00 34.54 H ATOM 58 HB3 ASP A 6 -7.927 -0.826 -11.279 1.00 0.23 H ATOM 59 N GLY A 7 -7.474 -4.410 -10.129 1.00 60.11 N ATOM 60 CA GLY A 7 -6.375 -5.283 -10.499 1.00 53.14 C ATOM 61 C GLY A 7 -5.292 -5.333 -9.440 1.00 52.01 C ATOM 62 O GLY A 7 -4.106 -5.220 -9.749 1.00 4.33 O ATOM 63 H GLY A 7 -8.303 -4.793 -9.773 1.00 21.20 H ATOM 64 HA2 GLY A 7 -6.759 -6.280 -10.655 1.00 22.21 H ATOM 65 HA3 GLY A 7 -5.943 -4.926 -11.423 1.00 21.32 H ATOM 66 N CYS A 8 -5.700 -5.502 -8.187 1.00 11.53 N ATOM 67 CA CYS A 8 -4.757 -5.564 -7.077 1.00 22.11 C ATOM 68 C CYS A 8 -4.768 -6.947 -6.431 1.00 0.41 C ATOM 69 O CYS A 8 -5.708 -7.720 -6.612 1.00 64.22 O ATOM 70 CB CYS A 8 -5.095 -4.498 -6.032 1.00 65.44 C ATOM 71 SG CYS A 8 -6.841 -4.491 -5.515 1.00 73.15 S ATOM 72 H CYS A 8 -6.660 -5.586 -8.003 1.00 50.31 H ATOM 73 HA CYS A 8 -3.770 -5.372 -7.469 1.00 2.42 H ATOM 74 HB2 CYS A 8 -4.493 -4.666 -5.151 1.00 44.20 H ATOM 75 HB3 CYS A 8 -4.867 -3.523 -6.437 1.00 62.55 H ATOM 76 N ALA A 9 -3.717 -7.249 -5.676 1.00 63.43 N ATOM 77 CA ALA A 9 -3.606 -8.537 -5.001 1.00 52.35 C ATOM 78 C ALA A 9 -4.169 -8.464 -3.586 1.00 25.51 C ATOM 79 O ALA A 9 -4.362 -7.379 -3.038 1.00 31.11 O ATOM 80 CB ALA A 9 -2.155 -8.995 -4.972 1.00 55.44 C ATOM 81 H ALA A 9 -2.999 -6.591 -5.570 1.00 12.21 H ATOM 82 HA ALA A 9 -4.175 -9.260 -5.568 1.00 31.34 H ATOM 83 HB1 ALA A 9 -1.533 -8.243 -5.436 1.00 64.42 H ATOM 84 HB2 ALA A 9 -1.844 -9.139 -3.949 1.00 33.13 H ATOM 85 HB3 ALA A 9 -2.061 -9.925 -5.513 1.00 10.52 H ATOM 86 N LYS A 10 -4.430 -9.627 -2.998 1.00 70.11 N ATOM 87 CA LYS A 10 -4.970 -9.697 -1.646 1.00 0.15 C ATOM 88 C LYS A 10 -3.983 -10.373 -0.700 1.00 24.13 C ATOM 89 O LYS A 10 -3.048 -11.052 -1.126 1.00 73.52 O ATOM 90 CB LYS A 10 -6.298 -10.458 -1.643 1.00 2.30 C ATOM 91 CG LYS A 10 -6.302 -11.677 -2.549 1.00 10.20 C ATOM 92 CD LYS A 10 -6.916 -11.363 -3.903 1.00 70.10 C ATOM 93 CE LYS A 10 -7.341 -12.630 -4.629 1.00 72.12 C ATOM 94 NZ LYS A 10 -8.677 -13.108 -4.175 1.00 65.13 N ATOM 95 H LYS A 10 -4.255 -10.459 -3.486 1.00 65.42 H ATOM 96 HA LYS A 10 -5.143 -8.687 -1.305 1.00 24.33 H ATOM 97 HB2 LYS A 10 -6.511 -10.783 -0.635 1.00 64.13 H ATOM 98 HB3 LYS A 10 -7.082 -9.790 -1.970 1.00 11.15 H ATOM 99 HG2 LYS A 10 -5.285 -12.009 -2.695 1.00 70.03 H ATOM 100 HG3 LYS A 10 -6.875 -12.462 -2.077 1.00 70.52 H ATOM 101 HD2 LYS A 10 -7.783 -10.736 -3.759 1.00 74.20 H ATOM 102 HD3 LYS A 10 -6.188 -10.840 -4.506 1.00 44.23 H ATOM 103 HE2 LYS A 10 -7.382 -12.426 -5.688 1.00 54.11 H ATOM 104 HE3 LYS A 10 -6.609 -13.401 -4.440 1.00 3.24 H ATOM 105 HZ1 LYS A 10 -9.146 -12.372 -3.610 1.00 50.32 H ATOM 106 HZ2 LYS A 10 -8.571 -13.962 -3.591 1.00 61.05 H ATOM 107 HZ3 LYS A 10 -9.274 -13.334 -4.996 1.00 44.21 H HETATM 108 N DBB A 11 -4.191 -10.188 0.589 1.00 24.25 N HETATM 109 CA DBB A 11 -3.289 -10.798 1.553 1.00 23.05 C HETATM 110 C DBB A 11 -1.872 -10.197 1.538 1.00 63.40 C HETATM 111 O DBB A 11 -1.746 -8.997 1.292 1.00 24.43 O HETATM 112 CB DBB A 11 -3.934 -10.699 2.951 1.00 45.42 C HETATM 113 CG DBB A 11 -3.126 -11.517 3.945 1.00 70.34 C HETATM 114 H DBB A 11 -4.948 -9.639 0.895 1.00 44.11 H HETATM 115 HA DBB A 11 -3.213 -11.839 1.311 1.00 71.24 H HETATM 116 HB2 DBB A 11 -4.889 -11.169 2.858 1.00 62.12 H HETATM 117 HG1 DBB A 11 -2.884 -12.469 3.497 1.00 33.31 H HETATM 118 HG2 DBB A 11 -3.709 -11.676 4.840 1.00 44.31 H HETATM 119 HG3 DBB A 11 -2.217 -10.992 4.189 1.00 11.14 H ATOM 120 N CYS A 12 -0.845 -10.986 1.838 1.00 1.42 N ATOM 121 CA CYS A 12 0.519 -10.475 1.898 1.00 25.32 C ATOM 122 C CYS A 12 0.979 -9.989 0.527 1.00 50.23 C ATOM 123 O CYS A 12 1.996 -9.306 0.408 1.00 71.03 O ATOM 124 CB CYS A 12 1.469 -11.559 2.412 1.00 64.14 C ATOM 125 SG CYS A 12 3.153 -10.963 2.769 1.00 23.24 S ATOM 126 H CYS A 12 -1.009 -11.935 2.025 1.00 44.45 H ATOM 127 HA CYS A 12 0.533 -9.643 2.585 1.00 54.43 H ATOM 128 HB2 CYS A 12 1.068 -11.976 3.324 1.00 4.53 H ATOM 129 HB3 CYS A 12 1.547 -12.340 1.670 1.00 41.03 H ATOM 130 N ALA A 13 0.222 -10.345 -0.506 1.00 31.43 N ATOM 131 CA ALA A 13 0.549 -9.944 -1.868 1.00 5.30 C ATOM 132 C ALA A 13 0.240 -8.468 -2.095 1.00 15.12 C ATOM 133 O ALA A 13 0.893 -7.825 -2.916 1.00 22.53 O ATOM 134 CB ALA A 13 -0.208 -10.804 -2.869 1.00 12.15 C ATOM 135 H ALA A 13 -0.577 -10.890 -0.347 1.00 23.40 H ATOM 136 HA ALA A 13 1.607 -10.106 -2.019 1.00 21.32 H ATOM 137 HB1 ALA A 13 -0.070 -10.404 -3.863 1.00 32.13 H ATOM 138 HB2 ALA A 13 0.168 -11.815 -2.831 1.00 64.22 H ATOM 139 HB3 ALA A 13 -1.259 -10.801 -2.622 1.00 33.22 H ATOM 140 N ALA A 14 -0.742 -7.961 -1.373 1.00 3.33 N ATOM 141 CA ALA A 14 -1.161 -6.574 -1.462 1.00 52.24 C ATOM 142 C ALA A 14 -2.416 -6.387 -0.498 1.00 24.45 C ATOM 143 O ALA A 14 -3.038 -7.362 -0.077 1.00 35.22 O ATOM 144 CB ALA A 14 -1.550 -6.160 -2.834 1.00 25.23 C ATOM 145 H ALA A 14 -1.206 -8.551 -0.743 1.00 62.41 H ATOM 146 HA ALA A 14 -0.400 -5.945 -1.041 1.00 50.43 H ATOM 147 HB1 ALA A 14 -2.005 -6.990 -3.355 1.00 13.24 H ATOM 148 HB2 ALA A 14 -2.274 -5.366 -2.729 1.00 43.14 H ATOM 149 N SER A 15 -2.722 -5.136 -0.170 1.00 32.32 N ATOM 150 CA SER A 15 -3.831 -4.831 0.726 1.00 11.44 C ATOM 151 C SER A 15 -3.445 -5.096 2.178 1.00 32.44 C ATOM 152 O SER A 15 -3.487 -4.197 3.019 1.00 72.32 O ATOM 153 CB SER A 15 -5.060 -5.662 0.353 1.00 11.22 C ATOM 154 OG SER A 15 -6.257 -4.981 0.689 1.00 70.33 O ATOM 155 H SER A 15 -2.188 -4.401 -0.538 1.00 22.42 H ATOM 156 HA SER A 15 -4.068 -3.783 0.615 1.00 32.12 H ATOM 157 HB2 SER A 15 -5.054 -5.852 -0.709 1.00 50.43 H ATOM 158 HB3 SER A 15 -5.032 -6.601 0.887 1.00 2.31 H ATOM 159 HG SER A 15 -6.958 -5.254 0.092 1.00 13.53 H ATOM 160 N CYS A 16 -3.069 -6.338 2.466 1.00 12.13 N ATOM 161 CA CYS A 16 -2.676 -6.725 3.816 1.00 42.13 C ATOM 162 C CYS A 16 -1.197 -6.435 4.055 1.00 22.23 C ATOM 163 O CYS A 16 -0.407 -6.364 3.114 1.00 54.40 O ATOM 164 CB CYS A 16 -2.960 -8.211 4.046 1.00 44.51 C ATOM 165 SG CYS A 16 -4.632 -8.734 3.547 1.00 65.22 S ATOM 166 H CYS A 16 -3.056 -7.011 1.753 1.00 30.42 H ATOM 167 HA CYS A 16 -3.261 -6.143 4.512 1.00 71.54 H ATOM 168 HB2 CYS A 16 -2.250 -8.797 3.480 1.00 51.52 H ATOM 169 HB3 CYS A 16 -2.845 -8.433 5.096 1.00 2.45 H ATOM 170 N ALA A 17 -0.830 -6.270 5.322 1.00 44.22 N ATOM 171 CA ALA A 17 0.554 -5.990 5.686 1.00 71.42 C ATOM 172 C ALA A 17 1.426 -7.230 5.521 1.00 61.25 C ATOM 173 O ALA A 17 2.647 -7.110 5.428 1.00 61.22 O ATOM 174 CB ALA A 17 0.630 -5.476 7.116 1.00 72.03 C ATOM 175 H ALA A 17 -1.505 -6.339 6.028 1.00 11.31 H ATOM 176 HA ALA A 17 0.921 -5.214 5.030 1.00 23.00 H ATOM 177 HB1 ALA A 17 1.662 -5.298 7.379 1.00 65.30 H ATOM 178 HB2 ALA A 17 0.073 -4.554 7.196 1.00 24.25 H ATOM 179 HB3 ALA A 17 0.209 -6.211 7.785 1.00 32.11 H ATOM 180 N ALA A 18 0.793 -8.388 5.487 1.00 5.24 N ATOM 181 CA ALA A 18 1.472 -9.662 5.331 1.00 3.44 C ATOM 182 C ALA A 18 2.162 -10.013 6.725 1.00 52.25 C ATOM 183 O ALA A 18 1.852 -11.031 7.343 1.00 11.11 O ATOM 184 CB ALA A 18 2.513 -9.652 4.274 1.00 63.21 C ATOM 185 H ALA A 18 -0.183 -8.384 5.569 1.00 53.30 H ATOM 186 HA ALA A 18 0.744 -10.437 5.187 1.00 12.20 H ATOM 187 HB1 ALA A 18 2.381 -8.793 3.633 1.00 51.32 H ATOM 188 HB2 ALA A 18 3.468 -9.579 4.773 1.00 1.31 H ATOM 189 N SER A 19 3.088 -9.160 7.151 1.00 31.35 N ATOM 190 CA SER A 19 3.812 -9.380 8.398 1.00 43.41 C ATOM 191 C SER A 19 3.414 -8.346 9.447 1.00 42.53 C ATOM 192 O SER A 19 4.096 -8.177 10.456 1.00 1.13 O ATOM 193 CB SER A 19 5.321 -9.319 8.153 1.00 62.51 C ATOM 194 OG SER A 19 5.651 -8.273 7.257 1.00 40.44 O ATOM 195 H SER A 19 3.291 -8.366 6.614 1.00 75.24 H ATOM 196 HA SER A 19 3.554 -10.363 8.763 1.00 43.33 H ATOM 197 HB2 SER A 19 5.829 -9.148 9.090 1.00 71.12 H ATOM 198 HB3 SER A 19 5.652 -10.257 7.730 1.00 20.23 H ATOM 199 HG SER A 19 6.574 -8.033 7.369 1.00 32.14 H TER 200 SER A 19