ATOM 1 N GLY A 1 9.527 3.998 -7.755 1.00 11.14 N ATOM 2 CA GLY A 1 8.779 3.319 -6.687 1.00 41.23 C ATOM 3 C GLY A 1 9.062 1.833 -6.741 1.00 13.13 C ATOM 4 O GLY A 1 8.874 1.220 -7.793 1.00 22.24 O ATOM 5 H1 GLY A 1 9.358 4.981 -7.830 1.00 31.12 H ATOM 6 HA2 GLY A 1 9.074 3.723 -5.720 1.00 23.20 H ATOM 7 HA3 GLY A 1 7.711 3.486 -6.823 1.00 12.41 H ATOM 8 N SER A 2 9.629 1.272 -5.674 1.00 63.11 N ATOM 9 CA SER A 2 9.931 -0.147 -5.587 1.00 1.54 C ATOM 10 C SER A 2 8.645 -0.773 -5.049 1.00 23.53 C ATOM 11 O SER A 2 8.435 -0.867 -3.833 1.00 32.33 O ATOM 12 CB SER A 2 11.155 -0.365 -4.696 1.00 24.12 C ATOM 13 OG SER A 2 11.506 -1.728 -4.685 1.00 12.04 O ATOM 14 H SER A 2 9.759 1.807 -4.822 1.00 1.33 H ATOM 15 HA SER A 2 10.155 -0.549 -6.576 1.00 40.05 H ATOM 16 HB2 SER A 2 11.996 0.213 -5.079 1.00 64.10 H ATOM 17 HB3 SER A 2 10.936 -0.037 -3.683 1.00 31.40 H ATOM 18 HG SER A 2 11.582 -2.004 -3.749 1.00 62.32 H ATOM 19 N GLY A 3 7.758 -1.168 -5.959 1.00 53.14 N ATOM 20 CA GLY A 3 6.480 -1.751 -5.610 1.00 75.32 C ATOM 21 C GLY A 3 5.550 -0.621 -5.200 1.00 52.43 C ATOM 22 O GLY A 3 5.302 0.288 -5.998 1.00 4.12 O ATOM 23 H GLY A 3 7.979 -1.062 -6.941 1.00 11.31 H ATOM 24 HA2 GLY A 3 6.059 -2.247 -6.483 1.00 30.31 H ATOM 25 HA3 GLY A 3 6.602 -2.471 -4.799 1.00 51.23 H ATOM 26 N CYS A 4 4.966 -0.696 -4.002 1.00 20.05 N ATOM 27 CA CYS A 4 4.068 0.358 -3.549 1.00 64.23 C ATOM 28 C CYS A 4 4.847 1.595 -3.087 1.00 34.14 C ATOM 29 O CYS A 4 6.076 1.590 -3.034 1.00 74.45 O ATOM 30 CB CYS A 4 3.091 -0.152 -2.499 1.00 62.31 C ATOM 31 SG CYS A 4 1.663 0.965 -2.377 1.00 3.13 S ATOM 32 H CYS A 4 5.219 -1.457 -3.389 1.00 34.21 H ATOM 33 HA CYS A 4 3.469 0.653 -4.406 1.00 14.11 H ATOM 34 HB2 CYS A 4 2.733 -1.132 -2.807 1.00 23.43 H ATOM 35 HB3 CYS A 4 3.601 -0.244 -1.540 1.00 14.22 H ATOM 36 N ASP A 5 4.120 2.653 -2.718 1.00 22.34 N ATOM 37 CA ASP A 5 4.669 3.916 -2.270 1.00 55.22 C ATOM 38 C ASP A 5 3.926 4.311 -1.001 1.00 34.42 C ATOM 39 O ASP A 5 2.893 3.705 -0.653 1.00 22.43 O ATOM 40 CB ASP A 5 4.479 4.990 -3.353 1.00 72.31 C ATOM 41 CG ASP A 5 4.854 4.508 -4.757 1.00 44.12 C ATOM 42 OD1 ASP A 5 6.062 4.390 -5.054 1.00 4.20 O ATOM 43 OD2 ASP A 5 3.903 4.232 -5.536 1.00 21.13 O ATOM 44 H ASP A 5 3.101 2.657 -2.753 1.00 33.42 H ATOM 45 HA ASP A 5 5.733 3.806 -2.063 1.00 25.04 H ATOM 46 HB2 ASP A 5 3.433 5.296 -3.351 1.00 54.43 H ATOM 47 HB3 ASP A 5 5.069 5.868 -3.101 1.00 72.10 H ATOM 48 N ASP A 6 4.440 5.334 -0.318 1.00 5.53 N ATOM 49 CA ASP A 6 3.844 5.826 0.920 1.00 41.52 C ATOM 50 C ASP A 6 2.681 6.759 0.608 1.00 62.42 C ATOM 51 O ASP A 6 1.778 6.894 1.429 1.00 35.23 O ATOM 52 CB ASP A 6 4.873 6.485 1.858 1.00 23.24 C ATOM 53 CG ASP A 6 4.841 5.831 3.248 1.00 55.44 C ATOM 54 OD1 ASP A 6 3.741 5.494 3.743 1.00 4.21 O ATOM 55 OD2 ASP A 6 5.918 5.568 3.826 1.00 74.13 O ATOM 56 H ASP A 6 5.283 5.792 -0.646 1.00 32.43 H ATOM 57 HA ASP A 6 3.426 4.960 1.437 1.00 44.21 H ATOM 58 HB2 ASP A 6 5.875 6.385 1.437 1.00 31.50 H ATOM 59 HB3 ASP A 6 4.660 7.550 1.961 1.00 41.24 H ATOM 60 N LYS A 7 2.627 7.343 -0.603 1.00 1.04 N ATOM 61 CA LYS A 7 1.524 8.228 -1.007 1.00 74.43 C ATOM 62 C LYS A 7 0.204 7.480 -0.895 1.00 53.12 C ATOM 63 O LYS A 7 -0.833 8.084 -0.637 1.00 53.11 O ATOM 64 CB LYS A 7 1.684 8.725 -2.455 1.00 35.33 C ATOM 65 CG LYS A 7 2.804 9.750 -2.647 1.00 43.11 C ATOM 66 CD LYS A 7 2.529 11.099 -1.968 1.00 41.50 C ATOM 67 CE LYS A 7 1.435 11.947 -2.644 1.00 24.13 C ATOM 68 NZ LYS A 7 0.506 12.575 -1.676 1.00 51.21 N ATOM 69 H LYS A 7 3.403 7.199 -1.234 1.00 34.45 H ATOM 70 HA LYS A 7 1.474 9.068 -0.317 1.00 12.04 H ATOM 71 HB2 LYS A 7 1.876 7.869 -3.103 1.00 20.35 H ATOM 72 HB3 LYS A 7 0.745 9.175 -2.783 1.00 34.15 H ATOM 73 HG2 LYS A 7 3.733 9.334 -2.257 1.00 41.23 H ATOM 74 HG3 LYS A 7 2.937 9.911 -3.712 1.00 3.41 H ATOM 75 HD2 LYS A 7 2.289 10.919 -0.927 1.00 74.22 H ATOM 76 HD3 LYS A 7 3.453 11.677 -1.984 1.00 13.54 H ATOM 77 HE2 LYS A 7 1.938 12.747 -3.195 1.00 73.52 H ATOM 78 HE3 LYS A 7 0.876 11.352 -3.369 1.00 31.23 H ATOM 79 HZ1 LYS A 7 -0.327 12.024 -1.521 1.00 0.20 H ATOM 80 HZ2 LYS A 7 0.205 13.474 -2.052 1.00 73.34 H ATOM 81 HZ3 LYS A 7 0.962 12.755 -0.790 1.00 62.33 H ATOM 82 N CYS A 8 0.259 6.153 -1.037 1.00 5.14 N ATOM 83 CA CYS A 8 -0.893 5.291 -0.938 1.00 51.44 C ATOM 84 C CYS A 8 -1.590 5.388 0.432 1.00 54.11 C ATOM 85 O CYS A 8 -2.744 4.982 0.562 1.00 31.02 O ATOM 86 CB CYS A 8 -0.416 3.868 -1.161 1.00 73.01 C ATOM 87 SG CYS A 8 -1.761 2.674 -1.110 1.00 54.41 S ATOM 88 H CYS A 8 1.160 5.746 -1.252 1.00 51.14 H ATOM 89 HA CYS A 8 -1.580 5.531 -1.743 1.00 13.22 H ATOM 90 HB2 CYS A 8 0.063 3.805 -2.138 1.00 35.24 H ATOM 91 HB3 CYS A 8 0.313 3.618 -0.390 1.00 4.54 H ATOM 92 N GLY A 9 -0.901 5.843 1.478 1.00 44.33 N ATOM 93 CA GLY A 9 -1.466 5.952 2.811 1.00 20.35 C ATOM 94 C GLY A 9 -1.241 4.663 3.592 1.00 34.23 C ATOM 95 O GLY A 9 -1.999 4.379 4.521 1.00 60.31 O ATOM 96 H GLY A 9 0.056 6.173 1.379 1.00 34.01 H ATOM 97 HA2 GLY A 9 -0.977 6.768 3.339 1.00 74.44 H ATOM 98 HA3 GLY A 9 -2.533 6.166 2.760 1.00 11.24 H ATOM 99 N CYS A 10 -0.311 3.813 3.144 1.00 11.14 N ATOM 100 CA CYS A 10 0.059 2.555 3.754 1.00 52.40 C ATOM 101 C CYS A 10 1.558 2.364 3.550 1.00 20.32 C ATOM 102 O CYS A 10 2.068 2.747 2.494 1.00 12.53 O ATOM 103 CB CYS A 10 -0.799 1.424 3.169 1.00 63.32 C ATOM 104 SG CYS A 10 -0.353 0.588 1.607 1.00 41.22 S ATOM 105 H CYS A 10 0.282 4.119 2.392 1.00 42.22 H ATOM 106 HA CYS A 10 -0.145 2.627 4.825 1.00 50.25 H ATOM 107 HB2 CYS A 10 -0.837 0.638 3.919 1.00 62.03 H ATOM 108 HB3 CYS A 10 -1.794 1.837 3.056 1.00 14.05 H ATOM 109 N ALA A 11 2.191 1.649 4.481 1.00 32.23 N ATOM 110 CA ALA A 11 3.624 1.346 4.535 1.00 45.10 C ATOM 111 C ALA A 11 4.194 0.949 3.178 1.00 64.55 C ATOM 112 O ALA A 11 3.564 0.142 2.481 1.00 42.32 O ATOM 113 CB ALA A 11 3.869 0.244 5.570 1.00 22.42 C ATOM 114 H ALA A 11 1.637 1.409 5.290 1.00 74.22 H ATOM 115 HA ALA A 11 4.153 2.239 4.869 1.00 51.43 H ATOM 116 HB1 ALA A 11 4.925 -0.025 5.565 1.00 42.33 H ATOM 117 HB2 ALA A 11 3.596 0.601 6.565 1.00 21.31 H ATOM 118 HB3 ALA A 11 3.288 -0.646 5.332 1.00 42.14 H ATOM 119 N VAL A 12 5.357 1.493 2.810 1.00 31.25 N ATOM 120 CA VAL A 12 6.043 1.220 1.548 1.00 41.42 C ATOM 121 C VAL A 12 6.358 -0.275 1.400 1.00 55.55 C ATOM 122 O VAL A 12 5.749 -0.872 0.506 1.00 11.50 O ATOM 123 CB VAL A 12 7.263 2.153 1.369 1.00 21.32 C ATOM 124 CG1 VAL A 12 8.176 1.706 0.219 1.00 35.10 C ATOM 125 CG2 VAL A 12 6.763 3.563 1.059 1.00 50.24 C ATOM 126 H VAL A 12 5.819 2.145 3.435 1.00 1.20 H ATOM 127 HA VAL A 12 5.351 1.459 0.741 1.00 22.30 H ATOM 128 HB VAL A 12 7.840 2.205 2.289 1.00 0.25 H ATOM 129 HG11 VAL A 12 8.669 0.764 0.466 1.00 72.45 H ATOM 130 HG12 VAL A 12 7.584 1.557 -0.684 1.00 1.33 H ATOM 131 HG13 VAL A 12 8.949 2.453 0.034 1.00 64.40 H ATOM 132 HG21 VAL A 12 6.014 3.866 1.788 1.00 44.53 H ATOM 133 HG22 VAL A 12 7.584 4.278 1.076 1.00 0.55 H ATOM 134 HG23 VAL A 12 6.322 3.568 0.069 1.00 62.21 H ATOM 135 N PRO A 13 7.229 -0.886 2.235 1.00 63.32 N ATOM 136 CA PRO A 13 7.579 -2.300 2.158 1.00 32.30 C ATOM 137 C PRO A 13 6.386 -3.158 2.589 1.00 33.15 C ATOM 138 O PRO A 13 6.266 -3.617 3.725 1.00 73.53 O ATOM 139 CB PRO A 13 8.817 -2.479 3.044 1.00 75.20 C ATOM 140 CG PRO A 13 8.663 -1.391 4.098 1.00 74.04 C ATOM 141 CD PRO A 13 7.999 -0.270 3.310 1.00 32.14 C ATOM 142 HA PRO A 13 7.848 -2.564 1.134 1.00 52.24 H ATOM 143 HB2 PRO A 13 8.858 -3.465 3.501 1.00 22.11 H ATOM 144 HB3 PRO A 13 9.718 -2.290 2.457 1.00 73.31 H ATOM 145 HG2 PRO A 13 7.989 -1.717 4.890 1.00 71.42 H ATOM 146 HG3 PRO A 13 9.626 -1.081 4.506 1.00 42.15 H ATOM 147 HD2 PRO A 13 7.358 0.303 3.969 1.00 14.30 H ATOM 148 HD3 PRO A 13 8.780 0.362 2.892 1.00 65.51 H ATOM 149 N CYS A 14 5.449 -3.310 1.663 1.00 32.01 N ATOM 150 CA CYS A 14 4.227 -4.066 1.790 1.00 74.34 C ATOM 151 C CYS A 14 4.584 -5.554 1.962 1.00 61.03 C ATOM 152 O CYS A 14 5.407 -6.052 1.196 1.00 22.32 O ATOM 153 CB CYS A 14 3.421 -3.785 0.517 1.00 63.14 C ATOM 154 SG CYS A 14 2.600 -2.178 0.492 1.00 65.32 S ATOM 155 H CYS A 14 5.655 -2.881 0.769 1.00 23.12 H ATOM 156 HA CYS A 14 3.687 -3.705 2.664 1.00 63.33 H ATOM 157 HB2 CYS A 14 4.090 -3.761 -0.348 1.00 32.52 H ATOM 158 HB3 CYS A 14 2.691 -4.576 0.366 1.00 44.22 H ATOM 159 N PRO A 15 3.923 -6.304 2.865 1.00 42.41 N ATOM 160 CA PRO A 15 4.227 -7.720 3.112 1.00 12.32 C ATOM 161 C PRO A 15 3.958 -8.674 1.952 1.00 22.25 C ATOM 162 O PRO A 15 4.425 -9.813 1.999 1.00 22.04 O ATOM 163 CB PRO A 15 3.425 -8.133 4.352 1.00 32.32 C ATOM 164 CG PRO A 15 2.284 -7.131 4.347 1.00 72.53 C ATOM 165 CD PRO A 15 2.923 -5.853 3.816 1.00 11.23 C ATOM 166 HA PRO A 15 5.280 -7.812 3.357 1.00 13.42 H ATOM 167 HB2 PRO A 15 3.057 -9.159 4.295 1.00 35.41 H ATOM 168 HB3 PRO A 15 4.021 -8.011 5.255 1.00 41.54 H ATOM 169 HG2 PRO A 15 1.550 -7.472 3.622 1.00 54.14 H ATOM 170 HG3 PRO A 15 1.846 -7.003 5.337 1.00 32.10 H ATOM 171 HD2 PRO A 15 2.165 -5.233 3.340 1.00 72.53 H ATOM 172 HD3 PRO A 15 3.407 -5.310 4.628 1.00 71.15 H ATOM 173 N GLY A 16 3.223 -8.252 0.928 1.00 1.42 N ATOM 174 CA GLY A 16 2.927 -9.088 -0.211 1.00 34.40 C ATOM 175 C GLY A 16 2.315 -8.233 -1.299 1.00 61.44 C ATOM 176 O GLY A 16 3.019 -7.766 -2.195 1.00 22.44 O ATOM 177 H GLY A 16 2.853 -7.319 0.921 1.00 41.41 H ATOM 178 HA2 GLY A 16 3.844 -9.547 -0.581 1.00 70.05 H ATOM 179 HA3 GLY A 16 2.233 -9.869 0.094 1.00 63.12 H ATOM 180 N GLY A 17 1.014 -7.972 -1.212 1.00 62.31 N ATOM 181 CA GLY A 17 0.337 -7.174 -2.211 1.00 73.41 C ATOM 182 C GLY A 17 -1.133 -7.011 -1.883 1.00 61.54 C ATOM 183 O GLY A 17 -1.490 -6.087 -1.147 1.00 65.55 O ATOM 184 H GLY A 17 0.471 -8.368 -0.452 1.00 64.10 H ATOM 185 HA2 GLY A 17 0.808 -6.195 -2.276 1.00 32.11 H ATOM 186 HA3 GLY A 17 0.441 -7.656 -3.184 1.00 25.21 H ATOM 187 N THR A 18 -1.960 -7.927 -2.379 1.00 10.55 N ATOM 188 CA THR A 18 -3.408 -7.930 -2.213 1.00 61.00 C ATOM 189 C THR A 18 -3.881 -8.203 -0.776 1.00 23.24 C ATOM 190 O THR A 18 -4.893 -7.644 -0.363 1.00 14.35 O ATOM 191 CB THR A 18 -4.006 -8.922 -3.224 1.00 34.40 C ATOM 192 OG1 THR A 18 -3.585 -10.232 -2.929 1.00 22.21 O ATOM 193 CG2 THR A 18 -3.559 -8.669 -4.667 1.00 31.45 C ATOM 194 H THR A 18 -1.604 -8.661 -2.975 1.00 25.22 H ATOM 195 HA THR A 18 -3.777 -6.940 -2.489 1.00 23.44 H ATOM 196 HB THR A 18 -5.093 -8.871 -3.170 1.00 3.43 H ATOM 197 HG1 THR A 18 -4.398 -10.777 -3.014 1.00 54.23 H ATOM 198 HG21 THR A 18 -4.054 -9.382 -5.326 1.00 63.34 H ATOM 199 HG22 THR A 18 -2.484 -8.783 -4.792 1.00 21.21 H ATOM 200 HG23 THR A 18 -3.844 -7.665 -4.968 1.00 62.45 H ATOM 201 N GLY A 19 -3.147 -8.977 0.039 1.00 51.44 N ATOM 202 CA GLY A 19 -3.535 -9.278 1.427 1.00 13.30 C ATOM 203 C GLY A 19 -3.545 -8.043 2.341 1.00 75.55 C ATOM 204 O GLY A 19 -4.079 -8.080 3.449 1.00 75.01 O ATOM 205 H GLY A 19 -2.322 -9.432 -0.324 1.00 53.00 H ATOM 206 HA2 GLY A 19 -4.526 -9.734 1.435 1.00 10.03 H ATOM 207 HA3 GLY A 19 -2.838 -10.001 1.846 1.00 53.55 H ATOM 208 N CYS A 20 -2.938 -6.954 1.876 1.00 71.42 N ATOM 209 CA CYS A 20 -2.818 -5.664 2.527 1.00 12.21 C ATOM 210 C CYS A 20 -4.132 -4.901 2.351 1.00 15.23 C ATOM 211 O CYS A 20 -5.226 -5.426 2.174 1.00 63.11 O ATOM 212 CB CYS A 20 -1.629 -4.954 1.842 1.00 34.22 C ATOM 213 SG CYS A 20 -0.928 -3.441 2.582 1.00 23.55 S ATOM 214 H CYS A 20 -2.533 -7.045 0.957 1.00 65.22 H ATOM 215 HA CYS A 20 -2.620 -5.746 3.592 1.00 53.35 H ATOM 216 HB2 CYS A 20 -0.805 -5.664 1.752 1.00 3.24 H ATOM 217 HB3 CYS A 20 -1.958 -4.701 0.835 1.00 54.43 H ATOM 218 N ARG A 21 -3.983 -3.597 2.466 1.00 42.23 N ATOM 219 CA ARG A 21 -4.882 -2.511 2.337 1.00 61.24 C ATOM 220 C ARG A 21 -4.059 -1.619 1.413 1.00 73.14 C ATOM 221 O ARG A 21 -2.985 -1.056 1.699 1.00 2.43 O ATOM 222 CB ARG A 21 -5.400 -1.962 3.673 1.00 43.01 C ATOM 223 CG ARG A 21 -4.414 -1.380 4.694 1.00 4.01 C ATOM 224 CD ARG A 21 -5.202 -1.112 5.988 1.00 40.00 C ATOM 225 NE ARG A 21 -4.385 -0.479 7.031 1.00 53.15 N ATOM 226 CZ ARG A 21 -4.672 -0.424 8.339 1.00 42.21 C ATOM 227 NH1 ARG A 21 -5.776 -0.990 8.828 1.00 62.52 N ATOM 228 NH2 ARG A 21 -3.831 0.203 9.154 1.00 43.43 N ATOM 229 H ARG A 21 -3.062 -3.278 2.598 1.00 51.14 H ATOM 230 HA ARG A 21 -5.757 -2.897 1.809 1.00 43.24 H ATOM 231 HB2 ARG A 21 -6.142 -1.196 3.448 1.00 2.42 H ATOM 232 HB3 ARG A 21 -5.918 -2.792 4.153 1.00 13.25 H ATOM 233 HG2 ARG A 21 -3.612 -2.091 4.895 1.00 32.41 H ATOM 234 HG3 ARG A 21 -3.993 -0.449 4.315 1.00 63.01 H ATOM 235 HD2 ARG A 21 -6.052 -0.462 5.771 1.00 64.44 H ATOM 236 HD3 ARG A 21 -5.577 -2.062 6.366 1.00 11.12 H ATOM 237 HE ARG A 21 -3.515 -0.060 6.715 1.00 71.42 H ATOM 238 HH11 ARG A 21 -6.458 -1.439 8.222 1.00 14.13 H ATOM 239 HH12 ARG A 21 -5.955 -1.052 9.824 1.00 33.31 H ATOM 240 HH21 ARG A 21 -3.003 0.692 8.816 1.00 20.03 H ATOM 241 HH22 ARG A 21 -3.967 0.239 10.164 1.00 1.10 H ATOM 242 N CYS A 22 -4.462 -1.729 0.172 1.00 62.44 N ATOM 243 CA CYS A 22 -3.975 -1.052 -1.014 1.00 14.42 C ATOM 244 C CYS A 22 -5.141 -0.571 -1.876 1.00 71.22 C ATOM 245 O CYS A 22 -5.052 0.546 -2.367 1.00 24.04 O ATOM 246 CB CYS A 22 -2.995 -1.945 -1.763 1.00 24.52 C ATOM 247 SG CYS A 22 -1.308 -1.752 -1.137 1.00 44.22 S ATOM 248 H CYS A 22 -5.314 -2.255 0.143 1.00 52.35 H ATOM 249 HA CYS A 22 -3.467 -0.140 -0.697 1.00 75.42 H ATOM 250 HB2 CYS A 22 -3.295 -2.992 -1.699 1.00 54.04 H ATOM 251 HB3 CYS A 22 -3.001 -1.660 -2.816 1.00 30.31 H ATOM 252 N THR A 23 -6.227 -1.336 -1.991 1.00 62.00 N ATOM 253 CA THR A 23 -7.423 -0.963 -2.752 1.00 34.52 C ATOM 254 C THR A 23 -8.678 -1.213 -1.890 1.00 72.12 C ATOM 255 O THR A 23 -9.798 -1.159 -2.384 1.00 11.42 O ATOM 256 CB THR A 23 -7.395 -1.633 -4.141 1.00 71.45 C ATOM 257 OG1 THR A 23 -8.237 -0.964 -5.069 1.00 21.12 O ATOM 258 CG2 THR A 23 -7.701 -3.128 -4.136 1.00 31.33 C ATOM 259 H THR A 23 -6.241 -2.264 -1.577 1.00 50.22 H ATOM 260 HA THR A 23 -7.390 0.114 -2.923 1.00 60.54 H ATOM 261 HB THR A 23 -6.382 -1.513 -4.519 1.00 12.43 H ATOM 262 HG1 THR A 23 -9.140 -1.291 -4.923 1.00 25.50 H ATOM 263 HG21 THR A 23 -7.548 -3.521 -5.142 1.00 24.22 H ATOM 264 HG22 THR A 23 -8.734 -3.313 -3.831 1.00 44.34 H ATOM 265 HG23 THR A 23 -7.025 -3.652 -3.460 1.00 60.31 H ATOM 266 N SER A 24 -8.480 -1.475 -0.592 1.00 74.24 N ATOM 267 CA SER A 24 -9.480 -1.750 0.435 1.00 55.42 C ATOM 268 C SER A 24 -10.423 -0.564 0.683 1.00 53.14 C ATOM 269 O SER A 24 -11.428 -0.714 1.376 1.00 72.14 O ATOM 270 CB SER A 24 -8.681 -2.075 1.707 1.00 55.33 C ATOM 271 OG SER A 24 -9.424 -2.605 2.777 1.00 75.41 O ATOM 272 H SER A 24 -7.530 -1.494 -0.278 1.00 43.33 H ATOM 273 HA SER A 24 -10.072 -2.616 0.132 1.00 2.23 H ATOM 274 HB2 SER A 24 -7.909 -2.798 1.467 1.00 45.31 H ATOM 275 HB3 SER A 24 -8.189 -1.164 2.052 1.00 74.31 H ATOM 276 HG SER A 24 -10.069 -3.272 2.426 1.00 74.10 H ATOM 277 N ALA A 25 -10.068 0.627 0.204 1.00 71.41 N ATOM 278 CA ALA A 25 -10.814 1.867 0.321 1.00 61.31 C ATOM 279 C ALA A 25 -10.443 2.741 -0.874 1.00 2.53 C ATOM 280 O ALA A 25 -9.407 2.491 -1.507 1.00 74.31 O ATOM 281 CB ALA A 25 -10.442 2.571 1.621 1.00 31.23 C ATOM 282 H ALA A 25 -9.241 0.699 -0.368 1.00 11.42 H ATOM 283 HA ALA A 25 -11.883 1.651 0.310 1.00 23.12 H ATOM 284 HB1 ALA A 25 -11.079 3.444 1.769 1.00 2.24 H ATOM 285 HB2 ALA A 25 -10.583 1.885 2.453 1.00 4.41 H ATOM 286 HB3 ALA A 25 -9.402 2.886 1.579 1.00 5.23 H ATOM 287 N ARG A 26 -11.164 3.853 -1.050 1.00 74.51 N ATOM 288 CA ARG A 26 -10.986 4.784 -2.159 1.00 23.12 C ATOM 289 C ARG A 26 -11.208 4.016 -3.462 1.00 63.15 C ATOM 290 O ARG A 26 -10.858 4.545 -4.534 1.00 44.53 O ATOM 291 CB ARG A 26 -9.657 5.561 -2.030 1.00 63.14 C ATOM 292 CG ARG A 26 -9.556 6.716 -3.034 1.00 41.13 C ATOM 293 CD ARG A 26 -8.551 7.798 -2.609 1.00 33.12 C ATOM 294 NE ARG A 26 -9.095 8.826 -1.696 1.00 42.41 N ATOM 295 CZ ARG A 26 -10.043 9.738 -1.961 1.00 70.21 C ATOM 296 NH1 ARG A 26 -10.733 9.714 -3.094 1.00 5.12 N ATOM 297 NH2 ARG A 26 -10.326 10.697 -1.087 1.00 21.31 N ATOM 298 H ARG A 26 -11.995 3.966 -0.488 1.00 72.32 H ATOM 299 HA ARG A 26 -11.794 5.508 -2.116 1.00 51.23 H ATOM 300 HB2 ARG A 26 -9.580 5.961 -1.021 1.00 31.20 H ATOM 301 HB3 ARG A 26 -8.814 4.890 -2.189 1.00 71.22 H ATOM 302 HG2 ARG A 26 -9.206 6.311 -3.984 1.00 60.41 H ATOM 303 HG3 ARG A 26 -10.543 7.149 -3.192 1.00 44.45 H ATOM 304 HD2 ARG A 26 -7.702 7.311 -2.128 1.00 40.04 H ATOM 305 HD3 ARG A 26 -8.188 8.293 -3.506 1.00 61.24 H ATOM 306 HE ARG A 26 -8.572 8.944 -0.828 1.00 44.44 H ATOM 307 HH11 ARG A 26 -10.528 9.076 -3.866 1.00 24.25 H ATOM 308 HH12 ARG A 26 -11.437 10.431 -3.276 1.00 31.24 H ATOM 309 HH21 ARG A 26 -9.789 10.883 -0.238 1.00 22.25 H ATOM 310 HH22 ARG A 26 -11.059 11.365 -1.315 1.00 1.03 H TER 311 ARG A 26 HETATM 312 CD CD A 100 0.139 -1.768 0.937 1.00 23.40 CD HETATM 313 CD CD A 120 -0.339 0.562 -1.044 1.00 54.33 CD