ATOM 1 N ALA A 1 1.858 1.315 -0.869 1.00 41.23 N ATOM 2 CA ALA A 1 2.216 -0.098 -0.843 1.00 15.42 C ATOM 3 C ALA A 1 1.550 -0.854 -1.988 1.00 11.24 C ATOM 4 O ALA A 1 2.140 -1.763 -2.571 1.00 24.52 O ATOM 5 CB ALA A 1 1.831 -0.714 0.494 1.00 71.32 C ATOM 6 H1 ALA A 1 0.971 1.590 -0.557 1.00 71.23 H ATOM 7 HA ALA A 1 3.288 -0.173 -0.951 1.00 1.33 H ATOM 8 HB1 ALA A 1 2.377 -0.223 1.286 1.00 31.23 H ATOM 9 HB2 ALA A 1 0.771 -0.590 0.656 1.00 54.23 H ATOM 10 HB3 ALA A 1 2.074 -1.766 0.488 1.00 75.44 H ATOM 11 N CYS A 2 0.317 -0.473 -2.304 1.00 50.34 N ATOM 12 CA CYS A 2 -0.430 -1.115 -3.379 1.00 33.22 C ATOM 13 C CYS A 2 -1.493 -0.175 -3.940 1.00 34.13 C ATOM 14 O CYS A 2 -2.217 0.479 -3.190 1.00 5.41 O ATOM 15 CB CYS A 2 -1.087 -2.401 -2.873 1.00 63.43 C ATOM 16 SG CYS A 2 -1.688 -3.499 -4.197 1.00 13.00 S ATOM 17 H CYS A 2 -0.101 0.259 -1.803 1.00 14.21 H ATOM 18 HA CYS A 2 0.266 -1.362 -4.166 1.00 12.11 H ATOM 19 HB2 CYS A 2 -0.368 -2.957 -2.288 1.00 73.12 H ATOM 20 HB3 CYS A 2 -1.930 -2.145 -2.249 1.00 70.03 H ATOM 21 N GLY A 3 -1.582 -0.114 -5.265 1.00 41.00 N ATOM 22 CA GLY A 3 -2.559 0.748 -5.904 1.00 42.03 C ATOM 23 C GLY A 3 -3.984 0.359 -5.566 1.00 53.15 C ATOM 24 O GLY A 3 -4.924 1.125 -5.782 1.00 41.32 O ATOM 25 H GLY A 3 -0.979 -0.659 -5.813 1.00 42.31 H ATOM 26 HA2 GLY A 3 -2.389 1.765 -5.585 1.00 3.30 H ATOM 27 HA3 GLY A 3 -2.427 0.691 -6.975 1.00 25.51 H HETATM 28 N DBB A 4 -4.155 -0.836 -5.035 1.00 52.04 N HETATM 29 CA DBB A 4 -5.497 -1.280 -4.692 1.00 64.31 C HETATM 30 C DBB A 4 -6.488 -1.213 -5.867 1.00 71.04 C HETATM 31 O DBB A 4 -7.612 -0.757 -5.661 1.00 21.10 O HETATM 32 CB DBB A 4 -5.401 -2.705 -4.109 1.00 51.22 C HETATM 33 CG DBB A 4 -6.749 -3.114 -3.538 1.00 2.53 C HETATM 34 H DBB A 4 -3.381 -1.422 -4.877 1.00 32.52 H HETATM 35 HA DBB A 4 -5.859 -0.640 -3.912 1.00 64.33 H HETATM 36 HB2 DBB A 4 -4.720 -2.632 -3.288 1.00 51.35 H HETATM 37 HG1 DBB A 4 -6.884 -2.629 -2.583 1.00 11.31 H HETATM 38 HG2 DBB A 4 -6.776 -4.185 -3.407 1.00 24.04 H HETATM 39 HG3 DBB A 4 -7.533 -2.809 -4.212 1.00 1.02 H ATOM 40 N GLY A 5 -6.076 -1.604 -7.070 1.00 22.25 N ATOM 41 CA GLY A 5 -6.953 -1.509 -8.222 1.00 20.43 C ATOM 42 C GLY A 5 -8.012 -2.593 -8.235 1.00 34.43 C ATOM 43 O GLY A 5 -8.238 -3.263 -7.226 1.00 44.23 O ATOM 44 H GLY A 5 -5.169 -1.960 -7.175 1.00 24.03 H ATOM 45 HA2 GLY A 5 -7.439 -0.545 -8.212 1.00 31.30 H ATOM 46 HA3 GLY A 5 -6.359 -1.593 -9.120 1.00 3.51 H ATOM 47 N ASP A 6 -8.666 -2.766 -9.378 1.00 63.14 N ATOM 48 CA ASP A 6 -9.708 -3.776 -9.518 1.00 72.24 C ATOM 49 C ASP A 6 -9.195 -5.149 -9.094 1.00 15.23 C ATOM 50 O ASP A 6 -9.518 -5.635 -8.011 1.00 31.41 O ATOM 51 CB ASP A 6 -10.206 -3.829 -10.964 1.00 12.24 C ATOM 52 CG ASP A 6 -11.097 -5.027 -11.226 1.00 33.04 C ATOM 53 OD1 ASP A 6 -12.076 -5.215 -10.473 1.00 10.04 O ATOM 54 OD2 ASP A 6 -10.817 -5.776 -12.184 1.00 65.41 O ATOM 55 H ASP A 6 -8.441 -2.201 -10.147 1.00 61.13 H ATOM 56 HA ASP A 6 -10.529 -3.497 -8.875 1.00 23.53 H ATOM 57 HB2 ASP A 6 -10.769 -2.932 -11.176 1.00 54.34 H ATOM 58 HB3 ASP A 6 -9.357 -3.882 -11.628 1.00 43.04 H ATOM 59 N GLY A 7 -8.395 -5.769 -9.956 1.00 0.24 N ATOM 60 CA GLY A 7 -7.852 -7.080 -9.652 1.00 44.23 C ATOM 61 C GLY A 7 -6.585 -7.005 -8.823 1.00 11.22 C ATOM 62 O GLY A 7 -5.569 -7.607 -9.171 1.00 72.03 O ATOM 63 H GLY A 7 -8.172 -5.332 -10.804 1.00 63.44 H ATOM 64 HA2 GLY A 7 -8.592 -7.648 -9.109 1.00 53.41 H ATOM 65 HA3 GLY A 7 -7.631 -7.589 -10.579 1.00 52.32 H ATOM 66 N CYS A 8 -6.644 -6.262 -7.722 1.00 65.24 N ATOM 67 CA CYS A 8 -5.492 -6.108 -6.841 1.00 53.14 C ATOM 68 C CYS A 8 -5.183 -7.415 -6.116 1.00 53.43 C ATOM 69 O CYS A 8 -6.085 -8.193 -5.808 1.00 22.42 O ATOM 70 CB CYS A 8 -5.748 -4.995 -5.823 1.00 74.12 C ATOM 71 SG CYS A 8 -4.246 -4.110 -5.295 1.00 71.31 S ATOM 72 H CYS A 8 -7.482 -5.806 -7.497 1.00 51.11 H ATOM 73 HA CYS A 8 -4.642 -5.839 -7.450 1.00 14.42 H ATOM 74 HB2 CYS A 8 -6.421 -4.269 -6.257 1.00 21.14 H ATOM 75 HB3 CYS A 8 -6.206 -5.421 -4.943 1.00 32.41 H ATOM 76 N ALA A 9 -3.903 -7.647 -5.847 1.00 63.14 N ATOM 77 CA ALA A 9 -3.475 -8.857 -5.157 1.00 24.31 C ATOM 78 C ALA A 9 -3.879 -8.823 -3.687 1.00 3.31 C ATOM 79 O ALA A 9 -3.282 -8.103 -2.885 1.00 35.41 O ATOM 80 CB ALA A 9 -1.969 -9.036 -5.288 1.00 53.54 C ATOM 81 H ALA A 9 -3.230 -6.988 -6.119 1.00 32.24 H ATOM 82 HA ALA A 9 -3.955 -9.700 -5.632 1.00 71.41 H ATOM 83 HB1 ALA A 9 -1.478 -8.572 -4.445 1.00 61.40 H ATOM 84 HB2 ALA A 9 -1.732 -10.089 -5.310 1.00 53.30 H ATOM 85 HB3 ALA A 9 -1.631 -8.571 -6.202 1.00 43.13 H ATOM 86 N LYS A 10 -4.896 -9.604 -3.339 1.00 43.21 N ATOM 87 CA LYS A 10 -5.380 -9.664 -1.965 1.00 52.32 C ATOM 88 C LYS A 10 -4.400 -10.421 -1.075 1.00 61.02 C ATOM 89 O LYS A 10 -3.608 -11.240 -1.544 1.00 13.40 O ATOM 90 CB LYS A 10 -6.754 -10.336 -1.916 1.00 12.20 C ATOM 91 CG LYS A 10 -7.669 -9.934 -3.060 1.00 12.13 C ATOM 92 CD LYS A 10 -7.755 -11.024 -4.114 1.00 73.25 C ATOM 93 CE LYS A 10 -8.805 -12.065 -3.756 1.00 53.31 C ATOM 94 NZ LYS A 10 -10.138 -11.727 -4.327 1.00 55.12 N ATOM 95 H LYS A 10 -5.331 -10.155 -4.024 1.00 0.42 H ATOM 96 HA LYS A 10 -5.471 -8.652 -1.601 1.00 4.41 H ATOM 97 HB2 LYS A 10 -6.619 -11.407 -1.950 1.00 11.22 H ATOM 98 HB3 LYS A 10 -7.238 -10.072 -0.986 1.00 45.23 H ATOM 99 HG2 LYS A 10 -8.658 -9.747 -2.669 1.00 34.20 H ATOM 100 HG3 LYS A 10 -7.285 -9.033 -3.517 1.00 23.03 H ATOM 101 HD2 LYS A 10 -8.017 -10.577 -5.062 1.00 30.01 H ATOM 102 HD3 LYS A 10 -6.793 -11.510 -4.197 1.00 52.11 H ATOM 103 HE2 LYS A 10 -8.491 -13.022 -4.141 1.00 65.33 H ATOM 104 HE3 LYS A 10 -8.887 -12.119 -2.680 1.00 40.35 H ATOM 105 HZ1 LYS A 10 -10.033 -11.033 -5.094 1.00 44.45 H ATOM 106 HZ2 LYS A 10 -10.750 -11.322 -3.591 1.00 14.54 H ATOM 107 HZ3 LYS A 10 -10.592 -12.582 -4.708 1.00 4.03 H HETATM 108 N DBB A 11 -4.453 -10.149 0.214 1.00 12.42 N HETATM 109 CA DBB A 11 -3.547 -10.828 1.126 1.00 1.22 C HETATM 110 C DBB A 11 -2.085 -10.360 1.005 1.00 35.42 C HETATM 111 O DBB A 11 -1.866 -9.222 0.591 1.00 41.24 O HETATM 112 CB DBB A 11 -4.083 -10.654 2.562 1.00 40.54 C HETATM 113 CG DBB A 11 -3.287 -11.532 3.513 1.00 13.34 C HETATM 114 H DBB A 11 -5.099 -9.488 0.554 1.00 23.43 H HETATM 115 HA DBB A 11 -3.583 -11.874 0.897 1.00 32.32 H HETATM 116 HB2 DBB A 11 -5.081 -11.035 2.541 1.00 32.22 H HETATM 117 HG1 DBB A 11 -2.421 -10.984 3.851 1.00 63.12 H HETATM 118 HG2 DBB A 11 -2.972 -12.428 3.000 1.00 40.22 H HETATM 119 HG3 DBB A 11 -3.901 -11.794 4.360 1.00 54.32 H ATOM 120 N CYS A 12 -1.121 -11.185 1.399 1.00 44.04 N ATOM 121 CA CYS A 12 0.283 -10.792 1.366 1.00 52.42 C ATOM 122 C CYS A 12 0.752 -10.569 -0.069 1.00 60.31 C ATOM 123 O CYS A 12 1.285 -11.477 -0.706 1.00 62.13 O ATOM 124 CB CYS A 12 1.149 -11.859 2.038 1.00 40.32 C ATOM 125 SG CYS A 12 2.919 -11.437 2.118 1.00 4.25 S ATOM 126 H CYS A 12 -1.358 -12.081 1.720 1.00 52.05 H ATOM 127 HA CYS A 12 0.381 -9.865 1.911 1.00 73.20 H ATOM 128 HB2 CYS A 12 0.802 -12.009 3.050 1.00 55.33 H ATOM 129 HB3 CYS A 12 1.056 -12.785 1.490 1.00 52.32 H ATOM 130 N ALA A 13 0.550 -9.355 -0.571 1.00 34.34 N ATOM 131 CA ALA A 13 0.954 -9.013 -1.929 1.00 14.45 C ATOM 132 C ALA A 13 0.740 -7.529 -2.207 1.00 3.53 C ATOM 133 O ALA A 13 1.543 -6.918 -2.912 1.00 13.33 O ATOM 134 CB ALA A 13 0.187 -9.856 -2.936 1.00 75.01 C ATOM 135 H ALA A 13 0.120 -8.674 -0.013 1.00 54.34 H ATOM 136 HA ALA A 13 2.005 -9.240 -2.032 1.00 31.45 H ATOM 137 HB1 ALA A 13 0.444 -10.897 -2.803 1.00 41.22 H ATOM 138 HB2 ALA A 13 -0.874 -9.725 -2.782 1.00 10.40 H ATOM 139 HB3 ALA A 13 0.447 -9.546 -3.937 1.00 14.40 H ATOM 140 N ALA A 14 -0.326 -6.979 -1.656 1.00 24.43 N ATOM 141 CA ALA A 14 -0.672 -5.579 -1.816 1.00 55.13 C ATOM 142 C ALA A 14 -1.780 -5.230 -0.725 1.00 53.33 C ATOM 143 O ALA A 14 -1.519 -4.495 0.227 1.00 42.22 O ATOM 144 CB ALA A 14 -1.209 -5.252 -3.161 1.00 23.21 C ATOM 145 H ALA A 14 -0.908 -7.547 -1.109 1.00 20.24 H ATOM 146 HA ALA A 14 0.171 -4.971 -1.549 1.00 63.23 H ATOM 147 HB1 ALA A 14 -0.571 -5.672 -3.925 1.00 45.21 H ATOM 148 HB2 ALA A 14 -2.187 -5.705 -3.228 1.00 1.21 H ATOM 149 N SER A 15 -2.984 -5.758 -0.922 1.00 61.33 N ATOM 150 CA SER A 15 -4.092 -5.496 -0.012 1.00 13.21 C ATOM 151 C SER A 15 -3.643 -5.619 1.441 1.00 70.31 C ATOM 152 O SER A 15 -4.008 -4.803 2.288 1.00 73.34 O ATOM 153 CB SER A 15 -5.245 -6.464 -0.285 1.00 62.22 C ATOM 154 OG SER A 15 -5.687 -6.365 -1.628 1.00 2.11 O ATOM 155 H SER A 15 -3.130 -6.337 -1.700 1.00 52.42 H ATOM 156 HA SER A 15 -4.433 -4.486 -0.187 1.00 22.15 H ATOM 157 HB2 SER A 15 -4.914 -7.475 -0.102 1.00 5.11 H ATOM 158 HB3 SER A 15 -6.071 -6.231 0.372 1.00 65.15 H ATOM 159 HG SER A 15 -6.144 -5.530 -1.754 1.00 33.43 H ATOM 160 N CYS A 16 -2.848 -6.646 1.722 1.00 22.03 N ATOM 161 CA CYS A 16 -2.348 -6.879 3.072 1.00 64.03 C ATOM 162 C CYS A 16 -0.831 -6.720 3.125 1.00 62.14 C ATOM 163 O CYS A 16 -0.118 -7.169 2.227 1.00 1.54 O ATOM 164 CB CYS A 16 -2.742 -8.278 3.550 1.00 42.12 C ATOM 165 SG CYS A 16 -4.504 -8.675 3.314 1.00 62.33 S ATOM 166 H CYS A 16 -2.591 -7.263 1.004 1.00 21.14 H ATOM 167 HA CYS A 16 -2.797 -6.145 3.724 1.00 61.54 H ATOM 168 HB2 CYS A 16 -2.165 -9.012 3.006 1.00 43.30 H ATOM 169 HB3 CYS A 16 -2.523 -8.365 4.604 1.00 41.22 H ATOM 170 N ALA A 17 -0.345 -6.079 4.182 1.00 12.15 N ATOM 171 CA ALA A 17 1.086 -5.863 4.354 1.00 1.40 C ATOM 172 C ALA A 17 1.847 -7.184 4.339 1.00 34.31 C ATOM 173 O ALA A 17 3.050 -7.194 4.084 1.00 42.44 O ATOM 174 CB ALA A 17 1.355 -5.111 5.650 1.00 72.44 C ATOM 175 H ALA A 17 -0.964 -5.745 4.864 1.00 12.44 H ATOM 176 HA ALA A 17 1.432 -5.251 3.533 1.00 11.54 H ATOM 177 HB1 ALA A 17 2.420 -4.983 5.776 1.00 21.40 H ATOM 178 HB2 ALA A 17 0.878 -4.144 5.610 1.00 54.30 H ATOM 179 HB3 ALA A 17 0.959 -5.675 6.481 1.00 74.11 H ATOM 180 N ALA A 18 1.141 -8.266 4.611 1.00 42.14 N ATOM 181 CA ALA A 18 1.709 -9.602 4.634 1.00 44.41 C ATOM 182 C ALA A 18 2.534 -9.750 5.990 1.00 52.15 C ATOM 183 O ALA A 18 2.222 -10.595 6.828 1.00 22.24 O ATOM 184 CB ALA A 18 2.616 -9.879 3.492 1.00 20.34 C ATOM 185 H ALA A 18 0.186 -8.159 4.802 1.00 31.13 H ATOM 186 HA ALA A 18 0.918 -10.323 4.718 1.00 44.40 H ATOM 187 HB1 ALA A 18 2.526 -9.099 2.751 1.00 40.13 H ATOM 188 HB2 ALA A 18 3.623 -9.882 3.884 1.00 74.43 H ATOM 189 N SER A 19 3.570 -8.930 6.138 1.00 33.51 N ATOM 190 CA SER A 19 4.421 -8.981 7.321 1.00 62.41 C ATOM 191 C SER A 19 3.792 -8.209 8.477 1.00 61.43 C ATOM 192 O SER A 19 4.024 -7.012 8.635 1.00 11.02 O ATOM 193 CB SER A 19 5.805 -8.410 7.004 1.00 33.22 C ATOM 194 OG SER A 19 6.348 -9.007 5.839 1.00 3.34 O ATOM 195 H SER A 19 3.767 -8.278 5.434 1.00 43.30 H ATOM 196 HA SER A 19 4.526 -10.017 7.610 1.00 51.45 H ATOM 197 HB2 SER A 19 5.724 -7.346 6.845 1.00 40.23 H ATOM 198 HB3 SER A 19 6.468 -8.601 7.835 1.00 4.43 H ATOM 199 HG SER A 19 7.087 -9.570 6.083 1.00 74.13 H TER 200 SER A 19