ATOM 1 N GLY A 1 -5.642 3.063 -11.259 1.00 55.42 N ATOM 2 CA GLY A 1 -6.048 4.402 -11.694 1.00 33.13 C ATOM 3 C GLY A 1 -5.511 5.421 -10.714 1.00 31.14 C ATOM 4 O GLY A 1 -4.300 5.629 -10.698 1.00 35.41 O ATOM 5 H1 GLY A 1 -6.015 2.311 -11.803 1.00 14.53 H ATOM 6 HA2 GLY A 1 -5.627 4.591 -12.679 1.00 62.13 H ATOM 7 HA3 GLY A 1 -7.129 4.476 -11.756 1.00 21.15 H ATOM 8 N SER A 2 -6.366 5.978 -9.844 1.00 33.44 N ATOM 9 CA SER A 2 -6.029 6.977 -8.825 1.00 24.04 C ATOM 10 C SER A 2 -4.762 6.677 -8.013 1.00 25.23 C ATOM 11 O SER A 2 -4.125 7.616 -7.519 1.00 30.11 O ATOM 12 CB SER A 2 -7.204 7.167 -7.852 1.00 55.21 C ATOM 13 OG SER A 2 -8.462 7.110 -8.509 1.00 5.03 O ATOM 14 H SER A 2 -7.355 5.769 -9.912 1.00 23.03 H ATOM 15 HA SER A 2 -5.862 7.916 -9.350 1.00 63.02 H ATOM 16 HB2 SER A 2 -7.178 6.378 -7.099 1.00 4.54 H ATOM 17 HB3 SER A 2 -7.098 8.129 -7.346 1.00 51.23 H ATOM 18 HG SER A 2 -8.447 7.802 -9.214 1.00 70.45 H ATOM 19 N GLY A 3 -4.389 5.407 -7.830 1.00 73.22 N ATOM 20 CA GLY A 3 -3.192 5.042 -7.099 1.00 52.35 C ATOM 21 C GLY A 3 -3.286 3.687 -6.448 1.00 13.12 C ATOM 22 O GLY A 3 -2.888 2.677 -7.031 1.00 71.31 O ATOM 23 H GLY A 3 -4.939 4.669 -8.248 1.00 22.23 H ATOM 24 HA2 GLY A 3 -2.346 5.020 -7.775 1.00 64.12 H ATOM 25 HA3 GLY A 3 -2.976 5.786 -6.337 1.00 3.31 H ATOM 26 N CYS A 4 -3.820 3.661 -5.232 1.00 13.54 N ATOM 27 CA CYS A 4 -3.934 2.442 -4.458 1.00 33.14 C ATOM 28 C CYS A 4 -5.286 2.324 -3.793 1.00 64.51 C ATOM 29 O CYS A 4 -5.960 3.329 -3.590 1.00 72.04 O ATOM 30 CB CYS A 4 -2.857 2.518 -3.377 1.00 1.21 C ATOM 31 SG CYS A 4 -1.820 1.058 -3.186 1.00 73.23 S ATOM 32 H CYS A 4 -4.139 4.530 -4.807 1.00 24.11 H ATOM 33 HA CYS A 4 -3.772 1.573 -5.092 1.00 15.23 H ATOM 34 HB2 CYS A 4 -2.163 3.319 -3.620 1.00 30.11 H ATOM 35 HB3 CYS A 4 -3.307 2.801 -2.423 1.00 43.14 H ATOM 36 N ASP A 5 -5.654 1.120 -3.375 1.00 35.44 N ATOM 37 CA ASP A 5 -6.902 0.840 -2.700 1.00 62.32 C ATOM 38 C ASP A 5 -6.518 -0.102 -1.562 1.00 43.24 C ATOM 39 O ASP A 5 -5.350 -0.498 -1.428 1.00 62.10 O ATOM 40 CB ASP A 5 -7.885 0.132 -3.650 1.00 3.21 C ATOM 41 CG ASP A 5 -7.972 0.709 -5.063 1.00 11.13 C ATOM 42 OD1 ASP A 5 -7.162 0.283 -5.920 1.00 11.21 O ATOM 43 OD2 ASP A 5 -8.795 1.601 -5.335 1.00 11.20 O ATOM 44 H ASP A 5 -5.140 0.262 -3.521 1.00 52.22 H ATOM 45 HA ASP A 5 -7.358 1.749 -2.310 1.00 11.15 H ATOM 46 HB2 ASP A 5 -7.571 -0.908 -3.740 1.00 20.51 H ATOM 47 HB3 ASP A 5 -8.874 0.158 -3.193 1.00 65.52 H ATOM 48 N ASP A 6 -7.478 -0.468 -0.734 1.00 3.50 N ATOM 49 CA ASP A 6 -7.312 -1.406 0.377 1.00 52.41 C ATOM 50 C ASP A 6 -7.629 -2.828 -0.109 1.00 3.31 C ATOM 51 O ASP A 6 -7.396 -3.811 0.589 1.00 3.41 O ATOM 52 CB ASP A 6 -8.301 -1.074 1.499 1.00 14.13 C ATOM 53 CG ASP A 6 -9.737 -1.282 1.030 1.00 51.11 C ATOM 54 OD1 ASP A 6 -10.129 -0.546 0.098 1.00 3.32 O ATOM 55 OD2 ASP A 6 -10.413 -2.209 1.533 1.00 41.21 O ATOM 56 H ASP A 6 -8.434 -0.126 -0.855 1.00 23.21 H ATOM 57 HA ASP A 6 -6.301 -1.355 0.756 1.00 62.42 H ATOM 58 HB2 ASP A 6 -8.102 -1.712 2.359 1.00 14.45 H ATOM 59 HB3 ASP A 6 -8.171 -0.042 1.806 1.00 72.25 H ATOM 60 N LYS A 7 -8.211 -2.935 -1.304 1.00 25.14 N ATOM 61 CA LYS A 7 -8.628 -4.173 -1.965 1.00 63.24 C ATOM 62 C LYS A 7 -7.438 -4.845 -2.625 1.00 40.02 C ATOM 63 O LYS A 7 -7.454 -6.050 -2.863 1.00 51.13 O ATOM 64 CB LYS A 7 -9.848 -3.965 -2.897 1.00 60.43 C ATOM 65 CG LYS A 7 -9.711 -2.850 -3.944 1.00 63.02 C ATOM 66 CD LYS A 7 -10.932 -2.631 -4.858 1.00 30.22 C ATOM 67 CE LYS A 7 -12.087 -1.922 -4.125 1.00 1.13 C ATOM 68 NZ LYS A 7 -13.079 -1.299 -5.034 1.00 61.51 N ATOM 69 H LYS A 7 -8.302 -2.043 -1.747 1.00 0.30 H ATOM 70 HA LYS A 7 -8.958 -4.855 -1.182 1.00 61.24 H ATOM 71 HB2 LYS A 7 -10.051 -4.905 -3.409 1.00 63.15 H ATOM 72 HB3 LYS A 7 -10.713 -3.741 -2.273 1.00 3.12 H ATOM 73 HG2 LYS A 7 -9.541 -1.924 -3.411 1.00 1.31 H ATOM 74 HG3 LYS A 7 -8.843 -3.064 -4.569 1.00 20.44 H ATOM 75 HD2 LYS A 7 -10.611 -2.006 -5.693 1.00 2.33 H ATOM 76 HD3 LYS A 7 -11.266 -3.588 -5.256 1.00 3.42 H ATOM 77 HE2 LYS A 7 -12.594 -2.630 -3.463 1.00 72.11 H ATOM 78 HE3 LYS A 7 -11.661 -1.126 -3.512 1.00 14.22 H ATOM 79 HZ1 LYS A 7 -13.646 -0.625 -4.522 1.00 21.20 H ATOM 80 HZ2 LYS A 7 -13.730 -1.984 -5.418 1.00 41.03 H ATOM 81 HZ3 LYS A 7 -12.626 -0.779 -5.775 1.00 0.22 H ATOM 82 N CYS A 8 -6.374 -4.076 -2.866 1.00 72.53 N ATOM 83 CA CYS A 8 -5.161 -4.608 -3.451 1.00 65.44 C ATOM 84 C CYS A 8 -4.334 -5.369 -2.405 1.00 30.22 C ATOM 85 O CYS A 8 -3.282 -5.901 -2.749 1.00 54.54 O ATOM 86 CB CYS A 8 -4.309 -3.473 -4.004 1.00 42.10 C ATOM 87 SG CYS A 8 -3.534 -2.425 -2.749 1.00 54.13 S ATOM 88 H CYS A 8 -6.431 -3.094 -2.650 1.00 13.32 H ATOM 89 HA CYS A 8 -5.416 -5.258 -4.280 1.00 24.12 H ATOM 90 HB2 CYS A 8 -3.512 -3.937 -4.580 1.00 44.34 H ATOM 91 HB3 CYS A 8 -4.923 -2.863 -4.660 1.00 55.41 H ATOM 92 N GLY A 9 -4.739 -5.349 -1.130 1.00 14.50 N ATOM 93 CA GLY A 9 -4.014 -5.992 -0.049 1.00 71.14 C ATOM 94 C GLY A 9 -3.137 -4.977 0.691 1.00 42.40 C ATOM 95 O GLY A 9 -2.051 -5.339 1.141 1.00 3.21 O ATOM 96 H GLY A 9 -5.614 -4.914 -0.871 1.00 41.33 H ATOM 97 HA2 GLY A 9 -4.724 -6.427 0.653 1.00 50.33 H ATOM 98 HA3 GLY A 9 -3.388 -6.799 -0.425 1.00 51.21 H ATOM 99 N CYS A 10 -3.464 -3.669 0.664 1.00 62.11 N ATOM 100 CA CYS A 10 -2.671 -2.682 1.393 1.00 2.23 C ATOM 101 C CYS A 10 -3.535 -2.174 2.532 1.00 10.12 C ATOM 102 O CYS A 10 -4.672 -1.785 2.275 1.00 30.21 O ATOM 103 CB CYS A 10 -2.353 -1.409 0.592 1.00 51.11 C ATOM 104 SG CYS A 10 -0.853 -1.245 -0.424 1.00 34.41 S ATOM 105 H CYS A 10 -4.373 -3.382 0.303 1.00 52.22 H ATOM 106 HA CYS A 10 -1.752 -3.111 1.796 1.00 11.14 H ATOM 107 HB2 CYS A 10 -3.218 -1.163 -0.016 1.00 31.32 H ATOM 108 HB3 CYS A 10 -2.270 -0.623 1.346 1.00 61.34 H ATOM 109 N ALA A 11 -2.967 -2.085 3.731 1.00 30.01 N ATOM 110 CA ALA A 11 -3.674 -1.550 4.869 1.00 72.24 C ATOM 111 C ALA A 11 -3.916 -0.072 4.538 1.00 72.02 C ATOM 112 O ALA A 11 -3.209 0.527 3.706 1.00 0.54 O ATOM 113 CB ALA A 11 -2.824 -1.727 6.132 1.00 31.32 C ATOM 114 H ALA A 11 -2.041 -2.400 3.921 1.00 15.01 H ATOM 115 HA ALA A 11 -4.629 -2.064 4.986 1.00 65.22 H ATOM 116 HB1 ALA A 11 -1.825 -1.322 5.972 1.00 3.01 H ATOM 117 HB2 ALA A 11 -3.293 -1.202 6.967 1.00 52.22 H ATOM 118 HB3 ALA A 11 -2.755 -2.787 6.381 1.00 31.03 H ATOM 119 N VAL A 12 -4.925 0.503 5.173 1.00 0.10 N ATOM 120 CA VAL A 12 -5.315 1.892 4.971 1.00 51.55 C ATOM 121 C VAL A 12 -5.502 2.630 6.305 1.00 4.31 C ATOM 122 O VAL A 12 -5.741 1.954 7.312 1.00 2.34 O ATOM 123 CB VAL A 12 -6.564 1.970 4.063 1.00 35.11 C ATOM 124 CG1 VAL A 12 -6.164 1.706 2.601 1.00 70.13 C ATOM 125 CG2 VAL A 12 -7.704 1.026 4.484 1.00 72.12 C ATOM 126 H VAL A 12 -5.435 -0.073 5.827 1.00 3.43 H ATOM 127 HA VAL A 12 -4.504 2.362 4.443 1.00 14.13 H ATOM 128 HB VAL A 12 -6.950 2.982 4.117 1.00 11.44 H ATOM 129 HG11 VAL A 12 -7.021 1.890 1.956 1.00 22.01 H ATOM 130 HG12 VAL A 12 -5.361 2.382 2.309 1.00 64.13 H ATOM 131 HG13 VAL A 12 -5.837 0.672 2.480 1.00 5.14 H ATOM 132 HG21 VAL A 12 -7.416 -0.016 4.345 1.00 22.11 H ATOM 133 HG22 VAL A 12 -7.954 1.186 5.533 1.00 22.41 H ATOM 134 HG23 VAL A 12 -8.589 1.234 3.883 1.00 32.55 H ATOM 135 N PRO A 13 -5.332 3.971 6.360 1.00 33.41 N ATOM 136 CA PRO A 13 -4.962 4.863 5.254 1.00 2.13 C ATOM 137 C PRO A 13 -3.527 4.523 4.848 1.00 44.11 C ATOM 138 O PRO A 13 -2.662 4.359 5.714 1.00 25.03 O ATOM 139 CB PRO A 13 -5.095 6.282 5.808 1.00 44.53 C ATOM 140 CG PRO A 13 -4.856 6.111 7.309 1.00 62.13 C ATOM 141 CD PRO A 13 -5.440 4.728 7.596 1.00 0.31 C ATOM 142 HA PRO A 13 -5.633 4.743 4.409 1.00 45.11 H ATOM 143 HB2 PRO A 13 -4.375 6.969 5.356 1.00 0.33 H ATOM 144 HB3 PRO A 13 -6.112 6.629 5.633 1.00 65.24 H ATOM 145 HG2 PRO A 13 -3.784 6.109 7.513 1.00 73.32 H ATOM 146 HG3 PRO A 13 -5.353 6.884 7.893 1.00 3.22 H ATOM 147 HD2 PRO A 13 -4.887 4.244 8.403 1.00 33.43 H ATOM 148 HD3 PRO A 13 -6.491 4.818 7.863 1.00 72.15 H ATOM 149 N CYS A 14 -3.261 4.328 3.547 1.00 3.42 N ATOM 150 CA CYS A 14 -1.920 3.962 3.120 1.00 71.44 C ATOM 151 C CYS A 14 -0.915 5.055 3.508 1.00 63.45 C ATOM 152 O CYS A 14 -1.226 6.234 3.353 1.00 11.11 O ATOM 153 CB CYS A 14 -1.878 3.704 1.603 1.00 23.51 C ATOM 154 SG CYS A 14 -1.074 2.154 1.102 1.00 24.31 S ATOM 155 H CYS A 14 -3.973 4.475 2.849 1.00 72.13 H ATOM 156 HA CYS A 14 -1.681 3.037 3.647 1.00 2.44 H ATOM 157 HB2 CYS A 14 -2.889 3.710 1.196 1.00 53.10 H ATOM 158 HB3 CYS A 14 -1.321 4.519 1.139 1.00 30.04 H ATOM 159 N PRO A 15 0.318 4.696 3.908 1.00 53.23 N ATOM 160 CA PRO A 15 1.350 5.662 4.277 1.00 61.22 C ATOM 161 C PRO A 15 1.922 6.390 3.057 1.00 3.31 C ATOM 162 O PRO A 15 2.808 7.231 3.208 1.00 53.32 O ATOM 163 CB PRO A 15 2.430 4.850 4.995 1.00 71.31 C ATOM 164 CG PRO A 15 2.300 3.477 4.352 1.00 33.15 C ATOM 165 CD PRO A 15 0.799 3.345 4.129 1.00 12.31 C ATOM 166 HA PRO A 15 0.945 6.405 4.961 1.00 1.42 H ATOM 167 HB2 PRO A 15 3.429 5.255 4.857 1.00 63.45 H ATOM 168 HB3 PRO A 15 2.198 4.800 6.058 1.00 74.34 H ATOM 169 HG2 PRO A 15 2.808 3.491 3.389 1.00 35.22 H ATOM 170 HG3 PRO A 15 2.694 2.685 4.987 1.00 5.41 H ATOM 171 HD2 PRO A 15 0.616 2.709 3.268 1.00 21.43 H ATOM 172 HD3 PRO A 15 0.317 2.925 5.013 1.00 73.41 H ATOM 173 N GLY A 16 1.465 6.059 1.847 1.00 13.20 N ATOM 174 CA GLY A 16 1.916 6.665 0.614 1.00 63.04 C ATOM 175 C GLY A 16 3.167 5.928 0.193 1.00 44.44 C ATOM 176 O GLY A 16 3.079 5.028 -0.645 1.00 44.22 O ATOM 177 H GLY A 16 0.748 5.359 1.794 1.00 23.12 H ATOM 178 HA2 GLY A 16 1.148 6.582 -0.154 1.00 32.42 H ATOM 179 HA3 GLY A 16 2.135 7.717 0.772 1.00 23.53 H ATOM 180 N GLY A 17 4.285 6.234 0.843 1.00 51.12 N ATOM 181 CA GLY A 17 5.580 5.640 0.585 1.00 42.54 C ATOM 182 C GLY A 17 6.397 5.320 1.834 1.00 11.44 C ATOM 183 O GLY A 17 7.340 4.549 1.688 1.00 73.34 O ATOM 184 H GLY A 17 4.243 6.989 1.514 1.00 3.12 H ATOM 185 HA2 GLY A 17 5.462 4.718 0.014 1.00 45.33 H ATOM 186 HA3 GLY A 17 6.149 6.338 -0.020 1.00 33.34 H ATOM 187 N THR A 18 6.043 5.797 3.042 1.00 51.14 N ATOM 188 CA THR A 18 6.840 5.476 4.234 1.00 25.22 C ATOM 189 C THR A 18 6.869 3.953 4.453 1.00 35.54 C ATOM 190 O THR A 18 7.934 3.401 4.732 1.00 64.43 O ATOM 191 CB THR A 18 6.325 6.201 5.504 1.00 64.45 C ATOM 192 OG1 THR A 18 6.017 7.562 5.244 1.00 2.31 O ATOM 193 CG2 THR A 18 7.355 6.174 6.635 1.00 11.35 C ATOM 194 H THR A 18 5.270 6.437 3.159 1.00 33.52 H ATOM 195 HA THR A 18 7.865 5.814 4.043 1.00 12.33 H ATOM 196 HB THR A 18 5.413 5.715 5.848 1.00 25.33 H ATOM 197 HG1 THR A 18 6.220 8.079 6.059 1.00 2.55 H ATOM 198 HG21 THR A 18 8.230 6.762 6.362 1.00 33.40 H ATOM 199 HG22 THR A 18 7.665 5.150 6.843 1.00 13.45 H ATOM 200 HG23 THR A 18 6.918 6.582 7.548 1.00 51.22 H ATOM 201 N GLY A 19 5.738 3.261 4.244 1.00 32.53 N ATOM 202 CA GLY A 19 5.632 1.816 4.435 1.00 13.21 C ATOM 203 C GLY A 19 4.622 1.131 3.517 1.00 3.13 C ATOM 204 O GLY A 19 3.967 0.168 3.925 1.00 61.13 O ATOM 205 H GLY A 19 4.912 3.788 4.029 1.00 14.22 H ATOM 206 HA2 GLY A 19 6.606 1.362 4.240 1.00 32.41 H ATOM 207 HA3 GLY A 19 5.358 1.621 5.476 1.00 62.45 H ATOM 208 N CYS A 20 4.378 1.643 2.304 1.00 44.43 N ATOM 209 CA CYS A 20 3.438 0.993 1.398 1.00 63.10 C ATOM 210 C CYS A 20 3.919 -0.440 1.129 1.00 62.12 C ATOM 211 O CYS A 20 5.052 -0.663 0.724 1.00 22.31 O ATOM 212 CB CYS A 20 3.274 1.762 0.093 1.00 53.32 C ATOM 213 SG CYS A 20 2.130 0.930 -1.066 1.00 74.04 S ATOM 214 H CYS A 20 4.931 2.428 1.995 1.00 53.55 H ATOM 215 HA CYS A 20 2.484 0.964 1.916 1.00 40.42 H ATOM 216 HB2 CYS A 20 2.903 2.760 0.329 1.00 21.52 H ATOM 217 HB3 CYS A 20 4.260 1.875 -0.367 1.00 3.53 H ATOM 218 N ARG A 21 3.033 -1.424 1.294 1.00 63.20 N ATOM 219 CA ARG A 21 3.349 -2.833 1.104 1.00 74.41 C ATOM 220 C ARG A 21 3.675 -3.201 -0.340 1.00 54.13 C ATOM 221 O ARG A 21 4.163 -4.301 -0.578 1.00 55.32 O ATOM 222 CB ARG A 21 2.186 -3.690 1.630 1.00 50.54 C ATOM 223 CG ARG A 21 1.753 -3.431 3.086 1.00 1.50 C ATOM 224 CD ARG A 21 2.804 -3.828 4.134 1.00 33.41 C ATOM 225 NE ARG A 21 3.915 -2.864 4.298 1.00 72.13 N ATOM 226 CZ ARG A 21 4.868 -2.947 5.241 1.00 53.55 C ATOM 227 NH1 ARG A 21 4.821 -3.896 6.169 1.00 35.13 N ATOM 228 NH2 ARG A 21 5.874 -2.081 5.238 1.00 73.10 N ATOM 229 H ARG A 21 2.102 -1.216 1.619 1.00 45.33 H ATOM 230 HA ARG A 21 4.248 -3.064 1.675 1.00 24.13 H ATOM 231 HB2 ARG A 21 1.320 -3.515 0.989 1.00 1.21 H ATOM 232 HB3 ARG A 21 2.467 -4.741 1.532 1.00 3.53 H ATOM 233 HG2 ARG A 21 1.464 -2.391 3.231 1.00 20.15 H ATOM 234 HG3 ARG A 21 0.854 -4.030 3.256 1.00 20.30 H ATOM 235 HD2 ARG A 21 2.293 -3.915 5.093 1.00 31.12 H ATOM 236 HD3 ARG A 21 3.212 -4.806 3.867 1.00 2.11 H ATOM 237 HE ARG A 21 3.913 -2.025 3.727 1.00 32.40 H ATOM 238 HH11 ARG A 21 4.089 -4.606 6.169 1.00 62.50 H ATOM 239 HH12 ARG A 21 5.504 -3.979 6.922 1.00 44.32 H ATOM 240 HH21 ARG A 21 6.025 -1.441 4.456 1.00 21.05 H ATOM 241 HH22 ARG A 21 6.586 -2.044 5.971 1.00 23.22 H ATOM 242 N CYS A 22 3.329 -2.342 -1.308 1.00 32.03 N ATOM 243 CA CYS A 22 3.627 -2.641 -2.695 1.00 13.34 C ATOM 244 C CYS A 22 5.032 -2.126 -3.005 1.00 0.13 C ATOM 245 O CYS A 22 5.976 -2.905 -3.025 1.00 64.13 O ATOM 246 CB CYS A 22 2.625 -2.077 -3.704 1.00 42.14 C ATOM 247 SG CYS A 22 0.856 -2.526 -3.616 1.00 71.34 S ATOM 248 H CYS A 22 2.952 -1.460 -1.036 1.00 43.04 H ATOM 249 HA CYS A 22 3.604 -3.720 -2.780 1.00 44.52 H ATOM 250 HB2 CYS A 22 2.712 -0.999 -3.731 1.00 42.51 H ATOM 251 HB3 CYS A 22 2.998 -2.430 -4.667 1.00 11.11 H ATOM 252 N THR A 23 5.143 -0.812 -3.240 1.00 43.53 N ATOM 253 CA THR A 23 6.367 -0.091 -3.547 1.00 14.30 C ATOM 254 C THR A 23 7.252 -0.178 -2.304 1.00 51.04 C ATOM 255 O THR A 23 7.021 0.509 -1.306 1.00 61.14 O ATOM 256 CB THR A 23 6.009 1.332 -4.041 1.00 64.14 C ATOM 257 OG1 THR A 23 7.165 2.080 -4.321 1.00 45.42 O ATOM 258 CG2 THR A 23 5.104 2.175 -3.133 1.00 1.12 C ATOM 259 H THR A 23 4.329 -0.226 -3.210 1.00 5.40 H ATOM 260 HA THR A 23 6.873 -0.608 -4.365 1.00 53.44 H ATOM 261 HB THR A 23 5.482 1.204 -4.985 1.00 35.52 H ATOM 262 HG1 THR A 23 6.915 3.025 -4.348 1.00 22.20 H ATOM 263 HG21 THR A 23 4.877 3.120 -3.629 1.00 34.24 H ATOM 264 HG22 THR A 23 5.605 2.394 -2.191 1.00 11.24 H ATOM 265 HG23 THR A 23 4.165 1.662 -2.954 1.00 74.32 H ATOM 266 N SER A 24 8.200 -1.106 -2.332 1.00 61.23 N ATOM 267 CA SER A 24 9.119 -1.349 -1.237 1.00 54.42 C ATOM 268 C SER A 24 10.452 -1.933 -1.710 1.00 54.35 C ATOM 269 O SER A 24 11.461 -1.681 -1.057 1.00 42.53 O ATOM 270 CB SER A 24 8.424 -2.315 -0.261 1.00 22.10 C ATOM 271 OG SER A 24 8.691 -1.986 1.084 1.00 2.43 O ATOM 272 H SER A 24 8.315 -1.625 -3.197 1.00 32.14 H ATOM 273 HA SER A 24 9.320 -0.397 -0.747 1.00 15.23 H ATOM 274 HB2 SER A 24 7.342 -2.274 -0.398 1.00 11.02 H ATOM 275 HB3 SER A 24 8.751 -3.338 -0.459 1.00 5.34 H ATOM 276 HG SER A 24 8.646 -2.836 1.586 1.00 4.50 H ATOM 277 N ALA A 25 10.475 -2.641 -2.849 1.00 62.13 N ATOM 278 CA ALA A 25 11.655 -3.285 -3.425 1.00 71.31 C ATOM 279 C ALA A 25 12.392 -4.141 -2.378 1.00 52.31 C ATOM 280 O ALA A 25 13.619 -4.101 -2.285 1.00 41.13 O ATOM 281 CB ALA A 25 12.547 -2.258 -4.133 1.00 60.24 C ATOM 282 H ALA A 25 9.604 -2.810 -3.339 1.00 43.40 H ATOM 283 HA ALA A 25 11.305 -3.974 -4.194 1.00 63.14 H ATOM 284 HB1 ALA A 25 12.018 -1.809 -4.972 1.00 61.34 H ATOM 285 HB2 ALA A 25 12.884 -1.496 -3.431 1.00 60.45 H ATOM 286 HB3 ALA A 25 13.419 -2.773 -4.525 1.00 62.23 H ATOM 287 N ARG A 26 11.635 -4.833 -1.520 1.00 10.51 N ATOM 288 CA ARG A 26 12.155 -5.701 -0.477 1.00 45.20 C ATOM 289 C ARG A 26 12.249 -7.073 -1.106 1.00 54.32 C ATOM 290 O ARG A 26 13.205 -7.321 -1.873 1.00 2.12 O ATOM 291 CB ARG A 26 11.250 -5.651 0.769 1.00 30.20 C ATOM 292 CG ARG A 26 11.841 -6.477 1.928 1.00 5.33 C ATOM 293 CD ARG A 26 10.878 -6.549 3.118 1.00 31.42 C ATOM 294 NE ARG A 26 9.693 -7.371 2.806 1.00 12.21 N ATOM 295 CZ ARG A 26 8.520 -7.378 3.447 1.00 32.51 C ATOM 296 NH1 ARG A 26 8.286 -6.544 4.458 1.00 23.11 N ATOM 297 NH2 ARG A 26 7.556 -8.205 3.055 1.00 61.11 N ATOM 298 H ARG A 26 10.639 -4.828 -1.666 1.00 74.41 H ATOM 299 HA ARG A 26 13.157 -5.376 -0.201 1.00 42.14 H ATOM 300 HB2 ARG A 26 11.148 -4.615 1.096 1.00 31.24 H ATOM 301 HB3 ARG A 26 10.258 -6.027 0.509 1.00 45.45 H ATOM 302 HG2 ARG A 26 12.070 -7.493 1.603 1.00 63.13 H ATOM 303 HG3 ARG A 26 12.769 -6.005 2.256 1.00 33.22 H ATOM 304 HD2 ARG A 26 11.402 -6.997 3.964 1.00 43.33 H ATOM 305 HD3 ARG A 26 10.579 -5.538 3.386 1.00 12.13 H ATOM 306 HE ARG A 26 9.848 -8.019 2.043 1.00 33.30 H ATOM 307 HH11 ARG A 26 8.998 -5.901 4.786 1.00 41.34 H ATOM 308 HH12 ARG A 26 7.422 -6.616 5.002 1.00 74.31 H ATOM 309 HH21 ARG A 26 7.735 -8.904 2.339 1.00 24.51 H ATOM 310 HH22 ARG A 26 6.641 -8.211 3.494 1.00 62.24 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.445 1.183 -1.209 1.00 30.40 CD HETATM 313 CD CD A 120 -1.257 -1.325 -2.862 1.00 74.31 CD