ATOM 1 N GLY A 1 -6.722 8.180 -10.115 1.00 50.02 N ATOM 2 CA GLY A 1 -7.037 7.016 -10.951 1.00 35.14 C ATOM 3 C GLY A 1 -6.361 5.815 -10.339 1.00 64.33 C ATOM 4 O GLY A 1 -6.859 5.307 -9.335 1.00 20.15 O ATOM 5 H1 GLY A 1 -5.749 8.401 -10.049 1.00 11.42 H ATOM 6 HA2 GLY A 1 -8.114 6.851 -10.987 1.00 45.34 H ATOM 7 HA3 GLY A 1 -6.650 7.183 -11.950 1.00 43.23 H ATOM 8 N SER A 2 -5.253 5.356 -10.930 1.00 53.21 N ATOM 9 CA SER A 2 -4.469 4.239 -10.438 1.00 63.52 C ATOM 10 C SER A 2 -3.922 4.703 -9.089 1.00 72.13 C ATOM 11 O SER A 2 -3.015 5.535 -9.020 1.00 0.14 O ATOM 12 CB SER A 2 -3.370 3.901 -11.455 1.00 20.11 C ATOM 13 OG SER A 2 -2.697 2.690 -11.155 1.00 72.33 O ATOM 14 H SER A 2 -4.903 5.827 -11.758 1.00 74.20 H ATOM 15 HA SER A 2 -5.122 3.376 -10.304 1.00 75.12 H ATOM 16 HB2 SER A 2 -3.841 3.771 -12.427 1.00 52.53 H ATOM 17 HB3 SER A 2 -2.648 4.718 -11.513 1.00 65.45 H ATOM 18 HG SER A 2 -2.097 2.530 -11.922 1.00 43.33 H ATOM 19 N GLY A 3 -4.537 4.231 -8.012 1.00 24.21 N ATOM 20 CA GLY A 3 -4.173 4.565 -6.655 1.00 53.11 C ATOM 21 C GLY A 3 -4.555 3.405 -5.759 1.00 35.53 C ATOM 22 O GLY A 3 -5.392 2.570 -6.117 1.00 53.43 O ATOM 23 H GLY A 3 -5.279 3.551 -8.115 1.00 54.11 H ATOM 24 HA2 GLY A 3 -3.098 4.742 -6.593 1.00 60.11 H ATOM 25 HA3 GLY A 3 -4.711 5.461 -6.348 1.00 21.03 H ATOM 26 N CYS A 4 -3.935 3.371 -4.586 1.00 22.34 N ATOM 27 CA CYS A 4 -4.137 2.338 -3.593 1.00 60.41 C ATOM 28 C CYS A 4 -5.569 2.185 -3.100 1.00 13.54 C ATOM 29 O CYS A 4 -6.414 3.074 -3.192 1.00 34.33 O ATOM 30 CB CYS A 4 -3.181 2.606 -2.433 1.00 31.50 C ATOM 31 SG CYS A 4 -1.437 2.236 -2.828 1.00 31.31 S ATOM 32 H CYS A 4 -3.266 4.109 -4.395 1.00 74.41 H ATOM 33 HA CYS A 4 -3.884 1.392 -4.058 1.00 24.25 H ATOM 34 HB2 CYS A 4 -3.285 3.657 -2.171 1.00 74.44 H ATOM 35 HB3 CYS A 4 -3.479 2.062 -1.537 1.00 23.42 H ATOM 36 N ASP A 5 -5.775 1.018 -2.507 1.00 44.14 N ATOM 37 CA ASP A 5 -6.980 0.500 -1.904 1.00 2.13 C ATOM 38 C ASP A 5 -6.532 -0.668 -1.017 1.00 31.25 C ATOM 39 O ASP A 5 -5.338 -0.996 -0.965 1.00 44.51 O ATOM 40 CB ASP A 5 -7.981 0.045 -2.979 1.00 53.44 C ATOM 41 CG ASP A 5 -7.420 -0.961 -3.975 1.00 34.43 C ATOM 42 OD1 ASP A 5 -6.708 -1.894 -3.554 1.00 53.03 O ATOM 43 OD2 ASP A 5 -7.656 -0.804 -5.198 1.00 64.33 O ATOM 44 H ASP A 5 -5.061 0.304 -2.449 1.00 42.04 H ATOM 45 HA ASP A 5 -7.447 1.273 -1.298 1.00 51.32 H ATOM 46 HB2 ASP A 5 -8.862 -0.384 -2.502 1.00 33.53 H ATOM 47 HB3 ASP A 5 -8.298 0.922 -3.534 1.00 2.54 H ATOM 48 N ASP A 6 -7.509 -1.258 -0.336 1.00 43.54 N ATOM 49 CA ASP A 6 -7.485 -2.392 0.587 1.00 53.51 C ATOM 50 C ASP A 6 -7.393 -3.749 -0.123 1.00 32.44 C ATOM 51 O ASP A 6 -7.419 -4.788 0.545 1.00 14.11 O ATOM 52 CB ASP A 6 -8.804 -2.382 1.381 1.00 12.24 C ATOM 53 CG ASP A 6 -10.007 -2.494 0.439 1.00 34.41 C ATOM 54 OD1 ASP A 6 -10.403 -1.426 -0.090 1.00 2.25 O ATOM 55 OD2 ASP A 6 -10.518 -3.603 0.183 1.00 63.55 O ATOM 56 H ASP A 6 -8.445 -0.896 -0.472 1.00 72.43 H ATOM 57 HA ASP A 6 -6.647 -2.288 1.276 1.00 73.41 H ATOM 58 HB2 ASP A 6 -8.817 -3.204 2.097 1.00 70.54 H ATOM 59 HB3 ASP A 6 -8.876 -1.453 1.949 1.00 62.41 H ATOM 60 N LYS A 7 -7.266 -3.771 -1.451 1.00 73.23 N ATOM 61 CA LYS A 7 -7.189 -4.987 -2.268 1.00 71.14 C ATOM 62 C LYS A 7 -5.789 -5.167 -2.833 1.00 2.21 C ATOM 63 O LYS A 7 -5.324 -6.287 -3.016 1.00 52.00 O ATOM 64 CB LYS A 7 -8.239 -4.912 -3.398 1.00 25.40 C ATOM 65 CG LYS A 7 -9.653 -4.812 -2.812 1.00 12.30 C ATOM 66 CD LYS A 7 -10.761 -4.664 -3.857 1.00 33.14 C ATOM 67 CE LYS A 7 -12.131 -4.810 -3.181 1.00 72.42 C ATOM 68 NZ LYS A 7 -12.381 -3.803 -2.119 1.00 21.20 N ATOM 69 H LYS A 7 -7.240 -2.883 -1.942 1.00 14.34 H ATOM 70 HA LYS A 7 -7.418 -5.864 -1.662 1.00 14.23 H ATOM 71 HB2 LYS A 7 -8.050 -4.048 -4.033 1.00 15.52 H ATOM 72 HB3 LYS A 7 -8.170 -5.808 -4.018 1.00 0.54 H ATOM 73 HG2 LYS A 7 -9.847 -5.699 -2.210 1.00 25.35 H ATOM 74 HG3 LYS A 7 -9.705 -3.934 -2.175 1.00 34.44 H ATOM 75 HD2 LYS A 7 -10.685 -3.699 -4.358 1.00 30.32 H ATOM 76 HD3 LYS A 7 -10.658 -5.447 -4.606 1.00 52.30 H ATOM 77 HE2 LYS A 7 -12.917 -4.742 -3.938 1.00 13.11 H ATOM 78 HE3 LYS A 7 -12.186 -5.809 -2.736 1.00 62.31 H ATOM 79 HZ1 LYS A 7 -11.628 -3.751 -1.436 1.00 0.42 H ATOM 80 HZ2 LYS A 7 -13.206 -4.091 -1.602 1.00 64.03 H ATOM 81 HZ3 LYS A 7 -12.609 -2.885 -2.479 1.00 5.21 H ATOM 82 N CYS A 8 -5.075 -4.062 -3.050 1.00 23.23 N ATOM 83 CA CYS A 8 -3.724 -4.049 -3.585 1.00 32.00 C ATOM 84 C CYS A 8 -2.670 -4.537 -2.590 1.00 43.32 C ATOM 85 O CYS A 8 -1.501 -4.637 -2.968 1.00 22.31 O ATOM 86 CB CYS A 8 -3.368 -2.613 -3.981 1.00 32.14 C ATOM 87 SG CYS A 8 -2.609 -1.599 -2.674 1.00 43.14 S ATOM 88 H CYS A 8 -5.542 -3.175 -2.877 1.00 64.04 H ATOM 89 HA CYS A 8 -3.698 -4.683 -4.473 1.00 23.22 H ATOM 90 HB2 CYS A 8 -2.672 -2.671 -4.812 1.00 55.13 H ATOM 91 HB3 CYS A 8 -4.258 -2.103 -4.331 1.00 65.21 H ATOM 92 N GLY A 9 -3.034 -4.743 -1.325 1.00 10.24 N ATOM 93 CA GLY A 9 -2.121 -5.171 -0.288 1.00 72.50 C ATOM 94 C GLY A 9 -1.584 -3.960 0.473 1.00 41.24 C ATOM 95 O GLY A 9 -0.371 -3.850 0.656 1.00 24.23 O ATOM 96 H GLY A 9 -4.002 -4.650 -1.039 1.00 41.12 H ATOM 97 HA2 GLY A 9 -2.657 -5.818 0.410 1.00 53.22 H ATOM 98 HA3 GLY A 9 -1.296 -5.732 -0.723 1.00 22.13 H ATOM 99 N CYS A 10 -2.406 -2.949 0.763 1.00 41.44 N ATOM 100 CA CYS A 10 -2.030 -1.774 1.518 1.00 12.43 C ATOM 101 C CYS A 10 -3.203 -1.421 2.422 1.00 11.23 C ATOM 102 O CYS A 10 -4.332 -1.379 1.938 1.00 33.05 O ATOM 103 CB CYS A 10 -1.885 -0.535 0.625 1.00 4.41 C ATOM 104 SG CYS A 10 -0.302 -0.130 -0.183 1.00 72.04 S ATOM 105 H CYS A 10 -3.412 -3.038 0.605 1.00 12.11 H ATOM 106 HA CYS A 10 -1.135 -1.956 2.120 1.00 13.51 H ATOM 107 HB2 CYS A 10 -2.688 -0.533 -0.110 1.00 11.53 H ATOM 108 HB3 CYS A 10 -2.104 0.288 1.297 1.00 3.04 H ATOM 109 N ALA A 11 -2.941 -1.099 3.687 1.00 51.24 N ATOM 110 CA ALA A 11 -4.004 -0.675 4.566 1.00 1.33 C ATOM 111 C ALA A 11 -4.384 0.723 4.058 1.00 4.23 C ATOM 112 O ALA A 11 -3.587 1.400 3.377 1.00 2.24 O ATOM 113 CB ALA A 11 -3.523 -0.626 6.020 1.00 63.30 C ATOM 114 H ALA A 11 -2.028 -1.123 4.094 1.00 72.30 H ATOM 115 HA ALA A 11 -4.852 -1.356 4.481 1.00 22.13 H ATOM 116 HB1 ALA A 11 -3.147 -1.604 6.325 1.00 43.22 H ATOM 117 HB2 ALA A 11 -2.744 0.131 6.133 1.00 73.51 H ATOM 118 HB3 ALA A 11 -4.352 -0.355 6.672 1.00 34.35 H ATOM 119 N VAL A 12 -5.603 1.135 4.374 1.00 35.54 N ATOM 120 CA VAL A 12 -6.151 2.425 3.992 1.00 72.20 C ATOM 121 C VAL A 12 -6.752 3.131 5.218 1.00 71.14 C ATOM 122 O VAL A 12 -7.227 2.424 6.112 1.00 62.43 O ATOM 123 CB VAL A 12 -7.149 2.288 2.831 1.00 23.13 C ATOM 124 CG1 VAL A 12 -6.435 1.892 1.530 1.00 22.34 C ATOM 125 CG2 VAL A 12 -8.299 1.311 3.097 1.00 22.53 C ATOM 126 H VAL A 12 -6.172 0.518 4.932 1.00 70.54 H ATOM 127 HA VAL A 12 -5.328 3.002 3.612 1.00 3.24 H ATOM 128 HB VAL A 12 -7.581 3.268 2.671 1.00 5.44 H ATOM 129 HG11 VAL A 12 -7.146 1.954 0.710 1.00 52.21 H ATOM 130 HG12 VAL A 12 -5.612 2.579 1.328 1.00 32.22 H ATOM 131 HG13 VAL A 12 -6.048 0.873 1.598 1.00 70.23 H ATOM 132 HG21 VAL A 12 -7.906 0.309 3.277 1.00 20.40 H ATOM 133 HG22 VAL A 12 -8.868 1.659 3.962 1.00 64.45 H ATOM 134 HG23 VAL A 12 -8.962 1.285 2.232 1.00 71.34 H ATOM 135 N PRO A 13 -6.704 4.470 5.330 1.00 53.11 N ATOM 136 CA PRO A 13 -6.092 5.381 4.373 1.00 24.33 C ATOM 137 C PRO A 13 -4.584 5.119 4.325 1.00 75.32 C ATOM 138 O PRO A 13 -3.952 4.826 5.341 1.00 44.51 O ATOM 139 CB PRO A 13 -6.409 6.788 4.865 1.00 74.53 C ATOM 140 CG PRO A 13 -6.575 6.605 6.367 1.00 1.11 C ATOM 141 CD PRO A 13 -7.199 5.215 6.479 1.00 61.04 C ATOM 142 HA PRO A 13 -6.534 5.242 3.388 1.00 20.32 H ATOM 143 HB2 PRO A 13 -5.609 7.483 4.622 1.00 75.32 H ATOM 144 HB3 PRO A 13 -7.351 7.124 4.432 1.00 64.52 H ATOM 145 HG2 PRO A 13 -5.594 6.604 6.835 1.00 64.24 H ATOM 146 HG3 PRO A 13 -7.207 7.378 6.800 1.00 5.52 H ATOM 147 HD2 PRO A 13 -6.909 4.743 7.418 1.00 74.00 H ATOM 148 HD3 PRO A 13 -8.284 5.296 6.416 1.00 2.13 H ATOM 149 N CYS A 14 -4.039 5.086 3.110 1.00 22.44 N ATOM 150 CA CYS A 14 -2.632 4.833 2.880 1.00 14.25 C ATOM 151 C CYS A 14 -1.800 5.951 3.512 1.00 72.01 C ATOM 152 O CYS A 14 -2.261 7.091 3.563 1.00 34.13 O ATOM 153 CB CYS A 14 -2.355 4.701 1.376 1.00 52.35 C ATOM 154 SG CYS A 14 -2.009 3.017 0.841 1.00 34.11 S ATOM 155 H CYS A 14 -4.625 5.350 2.323 1.00 55.13 H ATOM 156 HA CYS A 14 -2.391 3.897 3.381 1.00 3.54 H ATOM 157 HB2 CYS A 14 -3.198 5.055 0.776 1.00 64.33 H ATOM 158 HB3 CYS A 14 -1.488 5.317 1.139 1.00 35.11 H ATOM 159 N PRO A 15 -0.553 5.673 3.927 1.00 53.33 N ATOM 160 CA PRO A 15 0.284 6.690 4.542 1.00 64.23 C ATOM 161 C PRO A 15 0.831 7.669 3.505 1.00 44.22 C ATOM 162 O PRO A 15 1.228 8.775 3.861 1.00 31.14 O ATOM 163 CB PRO A 15 1.410 5.915 5.225 1.00 34.33 C ATOM 164 CG PRO A 15 1.553 4.661 4.363 1.00 14.41 C ATOM 165 CD PRO A 15 0.115 4.383 3.925 1.00 63.31 C ATOM 166 HA PRO A 15 -0.283 7.243 5.293 1.00 13.21 H ATOM 167 HB2 PRO A 15 2.333 6.493 5.258 1.00 4.24 H ATOM 168 HB3 PRO A 15 1.091 5.633 6.232 1.00 4.23 H ATOM 169 HG2 PRO A 15 2.171 4.886 3.492 1.00 62.14 H ATOM 170 HG3 PRO A 15 1.966 3.829 4.931 1.00 33.12 H ATOM 171 HD2 PRO A 15 0.110 3.950 2.926 1.00 71.00 H ATOM 172 HD3 PRO A 15 -0.373 3.723 4.646 1.00 64.42 H ATOM 173 N GLY A 16 0.886 7.282 2.228 1.00 31.40 N ATOM 174 CA GLY A 16 1.396 8.143 1.177 1.00 0.32 C ATOM 175 C GLY A 16 2.923 8.212 1.153 1.00 4.24 C ATOM 176 O GLY A 16 3.459 8.897 0.282 1.00 32.50 O ATOM 177 H GLY A 16 0.558 6.368 1.960 1.00 51.34 H ATOM 178 HA2 GLY A 16 1.035 7.797 0.212 1.00 63.51 H ATOM 179 HA3 GLY A 16 1.010 9.154 1.331 1.00 25.42 H ATOM 180 N GLY A 17 3.640 7.480 2.017 1.00 61.15 N ATOM 181 CA GLY A 17 5.095 7.511 2.074 1.00 41.32 C ATOM 182 C GLY A 17 5.786 6.176 2.284 1.00 24.45 C ATOM 183 O GLY A 17 5.230 5.126 1.979 1.00 64.35 O ATOM 184 H GLY A 17 3.172 6.934 2.718 1.00 70.22 H ATOM 185 HA2 GLY A 17 5.486 7.926 1.147 1.00 43.43 H ATOM 186 HA3 GLY A 17 5.350 8.142 2.911 1.00 23.33 H ATOM 187 N THR A 18 7.008 6.223 2.811 1.00 41.33 N ATOM 188 CA THR A 18 7.915 5.112 3.100 1.00 65.22 C ATOM 189 C THR A 18 7.277 3.941 3.868 1.00 40.42 C ATOM 190 O THR A 18 7.748 2.808 3.747 1.00 11.33 O ATOM 191 CB THR A 18 9.157 5.675 3.822 1.00 41.43 C ATOM 192 OG1 THR A 18 9.467 6.967 3.322 1.00 15.02 O ATOM 193 CG2 THR A 18 10.390 4.796 3.620 1.00 44.23 C ATOM 194 H THR A 18 7.398 7.129 3.035 1.00 54.43 H ATOM 195 HA THR A 18 8.248 4.727 2.137 1.00 62.20 H ATOM 196 HB THR A 18 8.947 5.758 4.888 1.00 33.14 H ATOM 197 HG1 THR A 18 9.059 7.607 3.937 1.00 25.25 H ATOM 198 HG21 THR A 18 11.244 5.222 4.146 1.00 10.53 H ATOM 199 HG22 THR A 18 10.633 4.716 2.560 1.00 72.23 H ATOM 200 HG23 THR A 18 10.207 3.805 4.029 1.00 64.32 H ATOM 201 N GLY A 19 6.203 4.171 4.630 1.00 73.44 N ATOM 202 CA GLY A 19 5.517 3.120 5.381 1.00 60.14 C ATOM 203 C GLY A 19 4.551 2.331 4.492 1.00 61.23 C ATOM 204 O GLY A 19 4.005 1.303 4.905 1.00 24.12 O ATOM 205 H GLY A 19 5.847 5.119 4.706 1.00 45.34 H ATOM 206 HA2 GLY A 19 6.250 2.434 5.812 1.00 52.44 H ATOM 207 HA3 GLY A 19 4.965 3.575 6.199 1.00 33.13 H ATOM 208 N CYS A 20 4.279 2.819 3.275 1.00 3.31 N ATOM 209 CA CYS A 20 3.408 2.198 2.294 1.00 23.34 C ATOM 210 C CYS A 20 3.974 0.796 2.033 1.00 4.22 C ATOM 211 O CYS A 20 5.129 0.682 1.632 1.00 11.55 O ATOM 212 CB CYS A 20 3.375 3.071 1.039 1.00 54.10 C ATOM 213 SG CYS A 20 2.292 2.508 -0.314 1.00 11.45 S ATOM 214 H CYS A 20 4.757 3.668 2.986 1.00 60.32 H ATOM 215 HA CYS A 20 2.406 2.152 2.694 1.00 32.23 H ATOM 216 HB2 CYS A 20 3.159 4.115 1.318 1.00 34.21 H ATOM 217 HB3 CYS A 20 4.377 3.106 0.627 1.00 3.11 H ATOM 218 N ARG A 21 3.182 -0.279 2.172 1.00 32.13 N ATOM 219 CA ARG A 21 3.707 -1.636 1.973 1.00 14.51 C ATOM 220 C ARG A 21 4.279 -1.817 0.570 1.00 40.13 C ATOM 221 O ARG A 21 5.237 -2.557 0.394 1.00 60.15 O ATOM 222 CB ARG A 21 2.666 -2.728 2.318 1.00 3.50 C ATOM 223 CG ARG A 21 1.865 -2.540 3.626 1.00 12.13 C ATOM 224 CD ARG A 21 2.686 -2.440 4.926 1.00 50.51 C ATOM 225 NE ARG A 21 2.802 -3.711 5.668 1.00 35.54 N ATOM 226 CZ ARG A 21 2.008 -4.121 6.673 1.00 43.53 C ATOM 227 NH1 ARG A 21 0.851 -3.517 6.924 1.00 43.53 N ATOM 228 NH2 ARG A 21 2.368 -5.140 7.442 1.00 54.55 N ATOM 229 H ARG A 21 2.230 -0.204 2.487 1.00 50.21 H ATOM 230 HA ARG A 21 4.552 -1.754 2.658 1.00 43.42 H ATOM 231 HB2 ARG A 21 1.950 -2.788 1.500 1.00 74.35 H ATOM 232 HB3 ARG A 21 3.183 -3.686 2.366 1.00 35.44 H ATOM 233 HG2 ARG A 21 1.267 -1.633 3.532 1.00 0.30 H ATOM 234 HG3 ARG A 21 1.158 -3.363 3.722 1.00 1.34 H ATOM 235 HD2 ARG A 21 3.687 -2.070 4.708 1.00 73.14 H ATOM 236 HD3 ARG A 21 2.212 -1.703 5.574 1.00 13.14 H ATOM 237 HE ARG A 21 3.657 -4.236 5.490 1.00 65.51 H ATOM 238 HH11 ARG A 21 0.565 -2.698 6.392 1.00 41.12 H ATOM 239 HH12 ARG A 21 0.267 -3.792 7.706 1.00 4.44 H ATOM 240 HH21 ARG A 21 3.249 -5.631 7.304 1.00 11.15 H ATOM 241 HH22 ARG A 21 1.816 -5.451 8.242 1.00 64.02 H ATOM 242 N CYS A 22 3.742 -1.076 -0.410 1.00 53.24 N ATOM 243 CA CYS A 22 4.220 -1.181 -1.775 1.00 64.23 C ATOM 244 C CYS A 22 5.686 -0.785 -1.941 1.00 41.11 C ATOM 245 O CYS A 22 6.375 -1.365 -2.769 1.00 61.04 O ATOM 246 CB CYS A 22 3.450 -0.316 -2.777 1.00 40.22 C ATOM 247 SG CYS A 22 1.783 -0.803 -3.281 1.00 71.51 S ATOM 248 H CYS A 22 2.963 -0.497 -0.182 1.00 72.13 H ATOM 249 HA CYS A 22 4.110 -2.226 -2.019 1.00 14.44 H ATOM 250 HB2 CYS A 22 3.463 0.724 -2.455 1.00 31.33 H ATOM 251 HB3 CYS A 22 4.035 -0.355 -3.701 1.00 1.11 H ATOM 252 N THR A 23 6.155 0.238 -1.219 1.00 72.44 N ATOM 253 CA THR A 23 7.534 0.692 -1.336 1.00 42.43 C ATOM 254 C THR A 23 8.485 -0.213 -0.529 1.00 30.44 C ATOM 255 O THR A 23 9.643 0.151 -0.357 1.00 44.34 O ATOM 256 CB THR A 23 7.581 2.227 -1.124 1.00 2.40 C ATOM 257 OG1 THR A 23 8.750 2.867 -1.599 1.00 63.42 O ATOM 258 CG2 THR A 23 7.352 2.730 0.295 1.00 24.43 C ATOM 259 H THR A 23 5.585 0.702 -0.529 1.00 61.53 H ATOM 260 HA THR A 23 7.817 0.540 -2.378 1.00 62.32 H ATOM 261 HB THR A 23 6.767 2.638 -1.723 1.00 51.32 H ATOM 262 HG1 THR A 23 9.409 2.185 -1.862 1.00 5.23 H ATOM 263 HG21 THR A 23 6.376 2.434 0.645 1.00 3.30 H ATOM 264 HG22 THR A 23 7.396 3.818 0.307 1.00 73.23 H ATOM 265 HG23 THR A 23 8.103 2.327 0.966 1.00 70.50 H ATOM 266 N SER A 24 8.008 -1.379 -0.069 1.00 60.20 N ATOM 267 CA SER A 24 8.735 -2.383 0.687 1.00 23.02 C ATOM 268 C SER A 24 8.408 -3.755 0.082 1.00 52.22 C ATOM 269 O SER A 24 7.720 -4.572 0.703 1.00 22.14 O ATOM 270 CB SER A 24 8.339 -2.328 2.166 1.00 43.41 C ATOM 271 OG SER A 24 8.626 -1.084 2.775 1.00 4.45 O ATOM 272 H SER A 24 7.046 -1.637 -0.240 1.00 53.25 H ATOM 273 HA SER A 24 9.803 -2.202 0.598 1.00 34.22 H ATOM 274 HB2 SER A 24 7.273 -2.527 2.266 1.00 13.34 H ATOM 275 HB3 SER A 24 8.880 -3.117 2.687 1.00 5.02 H ATOM 276 HG SER A 24 8.824 -1.296 3.704 1.00 43.43 H ATOM 277 N ALA A 25 8.806 -3.991 -1.171 1.00 4.14 N ATOM 278 CA ALA A 25 8.557 -5.245 -1.877 1.00 41.13 C ATOM 279 C ALA A 25 9.685 -5.537 -2.868 1.00 15.25 C ATOM 280 O ALA A 25 10.512 -4.666 -3.143 1.00 0.04 O ATOM 281 CB ALA A 25 7.208 -5.157 -2.608 1.00 72.31 C ATOM 282 H ALA A 25 9.377 -3.305 -1.651 1.00 30.03 H ATOM 283 HA ALA A 25 8.514 -6.061 -1.157 1.00 71.45 H ATOM 284 HB1 ALA A 25 7.243 -4.360 -3.352 1.00 73.54 H ATOM 285 HB2 ALA A 25 6.995 -6.103 -3.108 1.00 43.14 H ATOM 286 HB3 ALA A 25 6.410 -4.948 -1.895 1.00 62.03 H ATOM 287 N ARG A 26 9.728 -6.768 -3.368 1.00 63.25 N ATOM 288 CA ARG A 26 10.684 -7.284 -4.337 1.00 13.42 C ATOM 289 C ARG A 26 9.820 -7.984 -5.364 1.00 44.32 C ATOM 290 O ARG A 26 10.076 -7.859 -6.576 1.00 21.45 O ATOM 291 CB ARG A 26 11.676 -8.305 -3.747 1.00 0.42 C ATOM 292 CG ARG A 26 12.553 -7.916 -2.541 1.00 51.01 C ATOM 293 CD ARG A 26 11.830 -7.692 -1.202 1.00 65.30 C ATOM 294 NE ARG A 26 10.784 -8.690 -0.927 1.00 15.24 N ATOM 295 CZ ARG A 26 9.791 -8.569 -0.041 1.00 75.44 C ATOM 296 NH1 ARG A 26 9.694 -7.531 0.781 1.00 71.21 N ATOM 297 NH2 ARG A 26 8.846 -9.496 -0.004 1.00 20.43 N ATOM 298 H ARG A 26 9.023 -7.451 -3.129 1.00 34.50 H ATOM 299 HA ARG A 26 11.227 -6.466 -4.813 1.00 12.31 H ATOM 300 HB2 ARG A 26 11.142 -9.223 -3.510 1.00 21.43 H ATOM 301 HB3 ARG A 26 12.360 -8.552 -4.559 1.00 15.22 H ATOM 302 HG2 ARG A 26 13.268 -8.724 -2.389 1.00 24.32 H ATOM 303 HG3 ARG A 26 13.125 -7.023 -2.788 1.00 44.02 H ATOM 304 HD2 ARG A 26 12.568 -7.723 -0.400 1.00 61.41 H ATOM 305 HD3 ARG A 26 11.383 -6.701 -1.207 1.00 22.25 H ATOM 306 HE ARG A 26 10.786 -9.507 -1.532 1.00 73.12 H ATOM 307 HH11 ARG A 26 10.388 -6.781 0.826 1.00 60.43 H ATOM 308 HH12 ARG A 26 8.940 -7.486 1.461 1.00 33.21 H ATOM 309 HH21 ARG A 26 8.957 -10.321 -0.591 1.00 33.31 H ATOM 310 HH22 ARG A 26 8.035 -9.417 0.598 1.00 32.12 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.174 2.385 -0.817 1.00 14.33 CD HETATM 313 CD CD A 120 -0.514 -0.079 -2.822 1.00 1.50 CD