ATOM 1 N GLY A 1 2.985 -3.713 9.868 1.00 63.44 N ATOM 2 CA GLY A 1 3.486 -2.333 9.936 1.00 55.01 C ATOM 3 C GLY A 1 4.655 -2.152 8.985 1.00 1.44 C ATOM 4 O GLY A 1 4.481 -2.414 7.799 1.00 3.23 O ATOM 5 H1 GLY A 1 2.178 -3.898 10.428 1.00 72.53 H ATOM 6 HA2 GLY A 1 2.688 -1.653 9.645 1.00 53.13 H ATOM 7 HA3 GLY A 1 3.789 -2.100 10.957 1.00 62.51 H ATOM 8 N SER A 2 5.816 -1.713 9.485 1.00 2.42 N ATOM 9 CA SER A 2 7.069 -1.486 8.765 1.00 3.11 C ATOM 10 C SER A 2 6.847 -0.920 7.351 1.00 1.35 C ATOM 11 O SER A 2 7.152 -1.580 6.352 1.00 55.22 O ATOM 12 CB SER A 2 7.900 -2.787 8.808 1.00 53.13 C ATOM 13 OG SER A 2 9.274 -2.573 8.536 1.00 35.31 O ATOM 14 H SER A 2 5.862 -1.521 10.479 1.00 3.42 H ATOM 15 HA SER A 2 7.622 -0.733 9.329 1.00 14.10 H ATOM 16 HB2 SER A 2 7.825 -3.226 9.803 1.00 3.24 H ATOM 17 HB3 SER A 2 7.494 -3.500 8.088 1.00 11.14 H ATOM 18 HG SER A 2 9.738 -2.458 9.377 1.00 42.22 H ATOM 19 N GLY A 3 6.315 0.310 7.291 1.00 2.31 N ATOM 20 CA GLY A 3 6.012 1.090 6.088 1.00 54.03 C ATOM 21 C GLY A 3 5.424 0.240 4.964 1.00 73.42 C ATOM 22 O GLY A 3 4.238 -0.112 5.030 1.00 14.01 O ATOM 23 H GLY A 3 6.103 0.755 8.175 1.00 55.01 H ATOM 24 HA2 GLY A 3 5.290 1.865 6.347 1.00 63.32 H ATOM 25 HA3 GLY A 3 6.918 1.588 5.742 1.00 22.30 H ATOM 26 N CYS A 4 6.217 -0.048 3.921 1.00 34.10 N ATOM 27 CA CYS A 4 5.878 -0.858 2.752 1.00 52.04 C ATOM 28 C CYS A 4 6.873 -0.713 1.611 1.00 22.40 C ATOM 29 O CYS A 4 7.588 0.286 1.536 1.00 51.44 O ATOM 30 CB CYS A 4 4.512 -0.483 2.158 1.00 43.24 C ATOM 31 SG CYS A 4 3.426 -1.914 2.197 1.00 71.22 S ATOM 32 H CYS A 4 7.176 0.282 3.948 1.00 5.51 H ATOM 33 HA CYS A 4 5.870 -1.903 3.065 1.00 33.22 H ATOM 34 HB2 CYS A 4 4.079 0.345 2.708 1.00 11.52 H ATOM 35 HB3 CYS A 4 4.630 -0.152 1.125 1.00 73.53 H ATOM 36 N ASP A 5 6.764 -1.665 0.677 1.00 54.44 N ATOM 37 CA ASP A 5 7.542 -1.781 -0.549 1.00 23.41 C ATOM 38 C ASP A 5 6.545 -2.083 -1.671 1.00 42.44 C ATOM 39 O ASP A 5 5.398 -2.485 -1.399 1.00 74.14 O ATOM 40 CB ASP A 5 8.610 -2.891 -0.515 1.00 41.21 C ATOM 41 CG ASP A 5 9.208 -3.146 0.858 1.00 13.11 C ATOM 42 OD1 ASP A 5 9.778 -2.216 1.466 1.00 40.25 O ATOM 43 OD2 ASP A 5 9.027 -4.272 1.370 1.00 65.51 O ATOM 44 H ASP A 5 6.146 -2.454 0.824 1.00 25.21 H ATOM 45 HA ASP A 5 8.061 -0.849 -0.724 1.00 53.33 H ATOM 46 HB2 ASP A 5 8.175 -3.821 -0.877 1.00 71.12 H ATOM 47 HB3 ASP A 5 9.411 -2.624 -1.205 1.00 64.12 H ATOM 48 N ASP A 6 6.999 -1.965 -2.923 1.00 53.03 N ATOM 49 CA ASP A 6 6.207 -2.227 -4.131 1.00 51.03 C ATOM 50 C ASP A 6 5.680 -3.663 -4.144 1.00 34.11 C ATOM 51 O ASP A 6 4.618 -3.910 -4.722 1.00 40.41 O ATOM 52 CB ASP A 6 7.017 -1.971 -5.409 1.00 71.23 C ATOM 53 CG ASP A 6 7.869 -3.196 -5.716 1.00 15.11 C ATOM 54 OD1 ASP A 6 8.901 -3.346 -5.031 1.00 4.40 O ATOM 55 OD2 ASP A 6 7.397 -4.086 -6.454 1.00 33.10 O ATOM 56 H ASP A 6 7.943 -1.634 -3.075 1.00 13.43 H ATOM 57 HA ASP A 6 5.356 -1.555 -4.147 1.00 45.34 H ATOM 58 HB2 ASP A 6 6.327 -1.798 -6.238 1.00 33.22 H ATOM 59 HB3 ASP A 6 7.645 -1.088 -5.289 1.00 3.44 H ATOM 60 N LYS A 7 6.369 -4.596 -3.463 1.00 52.34 N ATOM 61 CA LYS A 7 5.971 -6.000 -3.374 1.00 4.02 C ATOM 62 C LYS A 7 4.553 -6.098 -2.818 1.00 74.24 C ATOM 63 O LYS A 7 3.827 -7.040 -3.130 1.00 72.53 O ATOM 64 CB LYS A 7 6.993 -6.799 -2.527 1.00 63.25 C ATOM 65 CG LYS A 7 6.898 -6.557 -1.004 1.00 13.40 C ATOM 66 CD LYS A 7 8.169 -6.927 -0.221 1.00 34.35 C ATOM 67 CE LYS A 7 8.444 -8.431 -0.107 1.00 33.41 C ATOM 68 NZ LYS A 7 9.738 -8.705 0.556 1.00 44.14 N ATOM 69 H LYS A 7 7.235 -4.301 -3.028 1.00 53.51 H ATOM 70 HA LYS A 7 5.972 -6.408 -4.386 1.00 72.11 H ATOM 71 HB2 LYS A 7 6.850 -7.863 -2.718 1.00 41.12 H ATOM 72 HB3 LYS A 7 7.996 -6.545 -2.872 1.00 74.54 H ATOM 73 HG2 LYS A 7 6.711 -5.498 -0.832 1.00 1.45 H ATOM 74 HG3 LYS A 7 6.050 -7.109 -0.597 1.00 22.23 H ATOM 75 HD2 LYS A 7 9.021 -6.438 -0.694 1.00 52.04 H ATOM 76 HD3 LYS A 7 8.065 -6.534 0.791 1.00 63.12 H ATOM 77 HE2 LYS A 7 7.639 -8.908 0.454 1.00 53.43 H ATOM 78 HE3 LYS A 7 8.482 -8.860 -1.111 1.00 11.34 H ATOM 79 HZ1 LYS A 7 10.491 -8.373 -0.046 1.00 12.42 H ATOM 80 HZ2 LYS A 7 9.899 -9.702 0.658 1.00 71.42 H ATOM 81 HZ3 LYS A 7 9.826 -8.265 1.468 1.00 21.31 H ATOM 82 N CYS A 8 4.145 -5.120 -2.002 1.00 13.52 N ATOM 83 CA CYS A 8 2.844 -5.039 -1.372 1.00 11.32 C ATOM 84 C CYS A 8 1.833 -4.187 -2.153 1.00 73.14 C ATOM 85 O CYS A 8 0.764 -3.900 -1.605 1.00 41.13 O ATOM 86 CB CYS A 8 3.050 -4.546 0.056 1.00 43.41 C ATOM 87 SG CYS A 8 1.582 -4.535 1.134 1.00 3.13 S ATOM 88 H CYS A 8 4.811 -4.378 -1.805 1.00 43.44 H ATOM 89 HA CYS A 8 2.443 -6.043 -1.292 1.00 4.13 H ATOM 90 HB2 CYS A 8 3.789 -5.200 0.518 1.00 13.02 H ATOM 91 HB3 CYS A 8 3.477 -3.546 0.013 1.00 71.32 H ATOM 92 N GLY A 9 2.115 -3.727 -3.371 1.00 2.21 N ATOM 93 CA GLY A 9 1.163 -2.936 -4.130 1.00 55.25 C ATOM 94 C GLY A 9 1.018 -1.602 -3.445 1.00 40.13 C ATOM 95 O GLY A 9 -0.062 -1.200 -2.999 1.00 44.22 O ATOM 96 H GLY A 9 2.987 -3.914 -3.850 1.00 31.40 H ATOM 97 HA2 GLY A 9 1.528 -2.790 -5.148 1.00 0.24 H ATOM 98 HA3 GLY A 9 0.203 -3.439 -4.170 1.00 25.10 H ATOM 99 N CYS A 10 2.170 -1.011 -3.159 1.00 13.43 N ATOM 100 CA CYS A 10 2.275 0.285 -2.531 1.00 71.32 C ATOM 101 C CYS A 10 3.602 0.901 -2.915 1.00 34.10 C ATOM 102 O CYS A 10 4.609 0.210 -2.808 1.00 21.31 O ATOM 103 CB CYS A 10 2.324 0.179 -0.999 1.00 13.12 C ATOM 104 SG CYS A 10 1.194 -0.932 -0.125 1.00 42.03 S ATOM 105 H CYS A 10 3.002 -1.435 -3.571 1.00 1.14 H ATOM 106 HA CYS A 10 1.452 0.921 -2.859 1.00 11.33 H ATOM 107 HB2 CYS A 10 3.337 -0.121 -0.732 1.00 23.23 H ATOM 108 HB3 CYS A 10 2.111 1.183 -0.635 1.00 52.11 H ATOM 109 N ALA A 11 3.612 2.184 -3.260 1.00 14.23 N ATOM 110 CA ALA A 11 4.862 2.851 -3.568 1.00 74.31 C ATOM 111 C ALA A 11 5.685 2.927 -2.272 1.00 13.41 C ATOM 112 O ALA A 11 5.231 2.516 -1.192 1.00 35.22 O ATOM 113 CB ALA A 11 4.584 4.255 -4.112 1.00 24.31 C ATOM 114 H ALA A 11 2.758 2.711 -3.345 1.00 1.23 H ATOM 115 HA ALA A 11 5.409 2.268 -4.306 1.00 14.51 H ATOM 116 HB1 ALA A 11 4.170 4.878 -3.322 1.00 20.34 H ATOM 117 HB2 ALA A 11 5.510 4.708 -4.470 1.00 41.14 H ATOM 118 HB3 ALA A 11 3.879 4.209 -4.935 1.00 34.22 H ATOM 119 N VAL A 12 6.883 3.485 -2.386 1.00 34.32 N ATOM 120 CA VAL A 12 7.811 3.675 -1.286 1.00 60.24 C ATOM 121 C VAL A 12 8.072 5.178 -1.268 1.00 35.34 C ATOM 122 O VAL A 12 8.762 5.646 -2.174 1.00 52.01 O ATOM 123 CB VAL A 12 9.090 2.829 -1.473 1.00 32.50 C ATOM 124 CG1 VAL A 12 9.879 2.804 -0.158 1.00 22.42 C ATOM 125 CG2 VAL A 12 8.729 1.399 -1.892 1.00 4.41 C ATOM 126 H VAL A 12 7.175 3.796 -3.301 1.00 13.13 H ATOM 127 HA VAL A 12 7.340 3.358 -0.358 1.00 43.41 H ATOM 128 HB VAL A 12 9.720 3.257 -2.252 1.00 5.03 H ATOM 129 HG11 VAL A 12 10.166 3.817 0.122 1.00 12.52 H ATOM 130 HG12 VAL A 12 9.285 2.349 0.635 1.00 52.21 H ATOM 131 HG13 VAL A 12 10.790 2.222 -0.288 1.00 61.32 H ATOM 132 HG21 VAL A 12 9.583 0.735 -1.754 1.00 14.01 H ATOM 133 HG22 VAL A 12 7.884 1.069 -1.293 1.00 60.34 H ATOM 134 HG23 VAL A 12 8.451 1.377 -2.946 1.00 72.42 H ATOM 135 N PRO A 13 7.502 5.959 -0.333 1.00 23.10 N ATOM 136 CA PRO A 13 6.598 5.555 0.746 1.00 1.43 C ATOM 137 C PRO A 13 5.204 5.168 0.227 1.00 24.22 C ATOM 138 O PRO A 13 4.852 5.472 -0.914 1.00 43.34 O ATOM 139 CB PRO A 13 6.501 6.797 1.634 1.00 0.23 C ATOM 140 CG PRO A 13 6.627 7.935 0.626 1.00 55.42 C ATOM 141 CD PRO A 13 7.677 7.401 -0.333 1.00 43.04 C ATOM 142 HA PRO A 13 7.027 4.734 1.315 1.00 3.04 H ATOM 143 HB2 PRO A 13 5.558 6.846 2.179 1.00 60.13 H ATOM 144 HB3 PRO A 13 7.348 6.824 2.322 1.00 41.32 H ATOM 145 HG2 PRO A 13 5.681 8.070 0.100 1.00 74.13 H ATOM 146 HG3 PRO A 13 6.948 8.865 1.086 1.00 0.40 H ATOM 147 HD2 PRO A 13 7.535 7.817 -1.331 1.00 11.14 H ATOM 148 HD3 PRO A 13 8.675 7.643 0.037 1.00 11.23 H ATOM 149 N CYS A 14 4.384 4.515 1.064 1.00 3.13 N ATOM 150 CA CYS A 14 3.029 4.099 0.698 1.00 72.11 C ATOM 151 C CYS A 14 2.231 5.342 0.252 1.00 31.21 C ATOM 152 O CYS A 14 2.383 6.383 0.889 1.00 63.42 O ATOM 153 CB CYS A 14 2.348 3.459 1.926 1.00 71.13 C ATOM 154 SG CYS A 14 1.868 1.701 1.914 1.00 71.33 S ATOM 155 H CYS A 14 4.716 4.296 1.995 1.00 14.32 H ATOM 156 HA CYS A 14 3.102 3.384 -0.119 1.00 62.11 H ATOM 157 HB2 CYS A 14 3.004 3.583 2.784 1.00 71.32 H ATOM 158 HB3 CYS A 14 1.470 4.049 2.155 1.00 40.34 H ATOM 159 N PRO A 15 1.313 5.232 -0.731 1.00 11.24 N ATOM 160 CA PRO A 15 0.532 6.374 -1.200 1.00 34.15 C ATOM 161 C PRO A 15 -0.222 7.084 -0.078 1.00 72.41 C ATOM 162 O PRO A 15 -0.123 8.305 0.025 1.00 32.54 O ATOM 163 CB PRO A 15 -0.413 5.871 -2.296 1.00 64.13 C ATOM 164 CG PRO A 15 -0.248 4.359 -2.307 1.00 62.12 C ATOM 165 CD PRO A 15 1.047 4.069 -1.554 1.00 21.23 C ATOM 166 HA PRO A 15 1.215 7.089 -1.652 1.00 72.12 H ATOM 167 HB2 PRO A 15 -1.459 6.115 -2.100 1.00 54.05 H ATOM 168 HB3 PRO A 15 -0.107 6.289 -3.256 1.00 14.00 H ATOM 169 HG2 PRO A 15 -1.087 3.899 -1.783 1.00 42.33 H ATOM 170 HG3 PRO A 15 -0.192 4.004 -3.333 1.00 72.14 H ATOM 171 HD2 PRO A 15 0.936 3.169 -0.951 1.00 51.31 H ATOM 172 HD3 PRO A 15 1.862 3.957 -2.268 1.00 2.15 H ATOM 173 N GLY A 16 -0.903 6.310 0.779 1.00 53.01 N ATOM 174 CA GLY A 16 -1.678 6.849 1.881 1.00 13.43 C ATOM 175 C GLY A 16 -2.978 7.370 1.302 1.00 2.51 C ATOM 176 O GLY A 16 -2.990 8.393 0.629 1.00 75.41 O ATOM 177 H GLY A 16 -0.941 5.319 0.628 1.00 4.42 H ATOM 178 HA2 GLY A 16 -1.878 6.088 2.630 1.00 61.22 H ATOM 179 HA3 GLY A 16 -1.126 7.652 2.334 1.00 1.25 H ATOM 180 N GLY A 17 -4.064 6.634 1.523 1.00 61.22 N ATOM 181 CA GLY A 17 -5.357 7.003 0.979 1.00 44.33 C ATOM 182 C GLY A 17 -5.337 6.493 -0.454 1.00 21.40 C ATOM 183 O GLY A 17 -5.679 5.329 -0.679 1.00 62.41 O ATOM 184 H GLY A 17 -4.009 5.799 2.087 1.00 51.15 H ATOM 185 HA2 GLY A 17 -6.166 6.538 1.540 1.00 4.54 H ATOM 186 HA3 GLY A 17 -5.487 8.087 0.986 1.00 2.43 H ATOM 187 N THR A 18 -4.819 7.328 -1.356 1.00 0.01 N ATOM 188 CA THR A 18 -4.618 7.249 -2.802 1.00 54.23 C ATOM 189 C THR A 18 -4.391 5.828 -3.356 1.00 64.21 C ATOM 190 O THR A 18 -3.290 5.476 -3.796 1.00 54.14 O ATOM 191 CB THR A 18 -3.485 8.236 -3.197 1.00 51.51 C ATOM 192 OG1 THR A 18 -3.373 9.366 -2.352 1.00 63.32 O ATOM 193 CG2 THR A 18 -3.656 8.764 -4.616 1.00 62.11 C ATOM 194 H THR A 18 -4.585 8.249 -0.990 1.00 13.33 H ATOM 195 HA THR A 18 -5.538 7.628 -3.254 1.00 61.23 H ATOM 196 HB THR A 18 -2.527 7.724 -3.144 1.00 12.41 H ATOM 197 HG1 THR A 18 -4.278 9.681 -2.122 1.00 51.01 H ATOM 198 HG21 THR A 18 -3.686 7.931 -5.317 1.00 42.15 H ATOM 199 HG22 THR A 18 -2.820 9.413 -4.872 1.00 52.34 H ATOM 200 HG23 THR A 18 -4.576 9.343 -4.689 1.00 11.01 H ATOM 201 N GLY A 19 -5.444 5.005 -3.395 1.00 42.33 N ATOM 202 CA GLY A 19 -5.370 3.643 -3.904 1.00 3.32 C ATOM 203 C GLY A 19 -4.552 2.680 -3.045 1.00 11.23 C ATOM 204 O GLY A 19 -4.014 1.718 -3.597 1.00 11.34 O ATOM 205 H GLY A 19 -6.319 5.343 -3.012 1.00 63.44 H ATOM 206 HA2 GLY A 19 -6.376 3.241 -4.031 1.00 3.52 H ATOM 207 HA3 GLY A 19 -4.872 3.695 -4.873 1.00 14.42 H ATOM 208 N CYS A 20 -4.359 2.919 -1.736 1.00 5.10 N ATOM 209 CA CYS A 20 -3.561 1.980 -0.954 1.00 43.01 C ATOM 210 C CYS A 20 -4.307 0.678 -0.642 1.00 0.11 C ATOM 211 O CYS A 20 -5.184 0.641 0.224 1.00 2.44 O ATOM 212 CB CYS A 20 -3.013 2.520 0.366 1.00 4.23 C ATOM 213 SG CYS A 20 -2.015 1.223 1.204 1.00 35.12 S ATOM 214 H CYS A 20 -4.818 3.717 -1.307 1.00 40.02 H ATOM 215 HA CYS A 20 -2.716 1.749 -1.581 1.00 5.44 H ATOM 216 HB2 CYS A 20 -2.451 3.466 0.269 1.00 14.03 H ATOM 217 HB3 CYS A 20 -3.885 2.704 0.991 1.00 54.53 H ATOM 218 N ARG A 21 -3.839 -0.446 -1.189 1.00 21.42 N ATOM 219 CA ARG A 21 -4.484 -1.743 -0.936 1.00 14.42 C ATOM 220 C ARG A 21 -3.968 -2.463 0.316 1.00 62.32 C ATOM 221 O ARG A 21 -3.461 -3.580 0.246 1.00 44.22 O ATOM 222 CB ARG A 21 -4.467 -2.624 -2.182 1.00 73.42 C ATOM 223 CG ARG A 21 -3.070 -2.861 -2.784 1.00 14.40 C ATOM 224 CD ARG A 21 -2.998 -4.324 -3.203 1.00 41.44 C ATOM 225 NE ARG A 21 -1.998 -4.590 -4.250 1.00 0.13 N ATOM 226 CZ ARG A 21 -2.155 -4.299 -5.553 1.00 31.10 C ATOM 227 NH1 ARG A 21 -3.211 -3.612 -5.982 1.00 54.31 N ATOM 228 NH2 ARG A 21 -1.244 -4.698 -6.432 1.00 5.42 N ATOM 229 H ARG A 21 -3.110 -0.361 -1.893 1.00 65.55 H ATOM 230 HA ARG A 21 -5.546 -1.551 -0.753 1.00 4.34 H ATOM 231 HB2 ARG A 21 -4.929 -3.573 -1.903 1.00 32.34 H ATOM 232 HB3 ARG A 21 -5.119 -2.188 -2.936 1.00 14.45 H ATOM 233 HG2 ARG A 21 -2.905 -2.196 -3.628 1.00 24.30 H ATOM 234 HG3 ARG A 21 -2.288 -2.668 -2.057 1.00 22.52 H ATOM 235 HD2 ARG A 21 -2.786 -4.888 -2.295 1.00 22.20 H ATOM 236 HD3 ARG A 21 -3.971 -4.629 -3.579 1.00 34.40 H ATOM 237 HE ARG A 21 -1.212 -5.170 -3.964 1.00 51.33 H ATOM 238 HH11 ARG A 21 -3.825 -3.099 -5.352 1.00 22.30 H ATOM 239 HH12 ARG A 21 -3.377 -3.452 -6.972 1.00 21.20 H ATOM 240 HH21 ARG A 21 -0.350 -5.091 -6.132 1.00 72.43 H ATOM 241 HH22 ARG A 21 -1.345 -4.570 -7.440 1.00 43.11 H ATOM 242 N CYS A 22 -3.939 -1.768 1.450 1.00 4.11 N ATOM 243 CA CYS A 22 -3.511 -2.298 2.762 1.00 43.34 C ATOM 244 C CYS A 22 -4.614 -2.109 3.819 1.00 12.30 C ATOM 245 O CYS A 22 -4.366 -2.385 4.991 1.00 40.12 O ATOM 246 CB CYS A 22 -2.267 -1.609 3.392 1.00 23.21 C ATOM 247 SG CYS A 22 -0.593 -1.454 2.690 1.00 65.24 S ATOM 248 H CYS A 22 -4.401 -0.878 1.337 1.00 4.30 H ATOM 249 HA CYS A 22 -3.322 -3.368 2.680 1.00 42.41 H ATOM 250 HB2 CYS A 22 -2.572 -0.606 3.689 1.00 4.35 H ATOM 251 HB3 CYS A 22 -2.080 -2.156 4.316 1.00 14.20 H ATOM 252 N THR A 23 -5.809 -1.635 3.476 1.00 5.51 N ATOM 253 CA THR A 23 -6.842 -1.373 4.475 1.00 22.21 C ATOM 254 C THR A 23 -8.233 -1.722 3.946 1.00 34.55 C ATOM 255 O THR A 23 -8.417 -1.838 2.730 1.00 62.24 O ATOM 256 CB THR A 23 -6.629 0.109 4.895 1.00 74.23 C ATOM 257 OG1 THR A 23 -7.690 0.674 5.626 1.00 4.43 O ATOM 258 CG2 THR A 23 -6.347 1.066 3.720 1.00 32.15 C ATOM 259 H THR A 23 -6.064 -1.398 2.527 1.00 1.14 H ATOM 260 HA THR A 23 -6.678 -1.998 5.356 1.00 54.52 H ATOM 261 HB THR A 23 -5.750 0.134 5.538 1.00 2.32 H ATOM 262 HG1 THR A 23 -7.868 0.103 6.405 1.00 23.21 H ATOM 263 HG21 THR A 23 -5.430 0.809 3.194 1.00 23.22 H ATOM 264 HG22 THR A 23 -6.201 2.075 4.094 1.00 4.34 H ATOM 265 HG23 THR A 23 -7.183 1.056 3.019 1.00 21.35 H ATOM 266 N SER A 24 -9.172 -1.931 4.873 1.00 33.34 N ATOM 267 CA SER A 24 -10.564 -2.266 4.643 1.00 33.41 C ATOM 268 C SER A 24 -11.264 -1.057 4.034 1.00 51.14 C ATOM 269 O SER A 24 -11.769 -0.182 4.745 1.00 23.14 O ATOM 270 CB SER A 24 -11.212 -2.765 5.945 1.00 52.02 C ATOM 271 OG SER A 24 -10.662 -2.204 7.128 1.00 64.31 O ATOM 272 H SER A 24 -8.931 -1.810 5.849 1.00 32.22 H ATOM 273 HA SER A 24 -10.618 -3.080 3.920 1.00 3.12 H ATOM 274 HB2 SER A 24 -12.281 -2.559 5.916 1.00 35.42 H ATOM 275 HB3 SER A 24 -11.072 -3.845 6.001 1.00 53.21 H ATOM 276 HG SER A 24 -11.088 -2.686 7.861 1.00 52.53 H ATOM 277 N ALA A 25 -11.220 -1.000 2.704 1.00 20.40 N ATOM 278 CA ALA A 25 -11.788 0.020 1.847 1.00 42.41 C ATOM 279 C ALA A 25 -11.791 -0.566 0.431 1.00 72.33 C ATOM 280 O ALA A 25 -10.797 -0.424 -0.294 1.00 63.33 O ATOM 281 CB ALA A 25 -10.932 1.295 1.943 1.00 72.33 C ATOM 282 H ALA A 25 -10.777 -1.775 2.231 1.00 0.01 H ATOM 283 HA ALA A 25 -12.810 0.244 2.158 1.00 54.04 H ATOM 284 HB1 ALA A 25 -11.318 2.035 1.245 1.00 2.32 H ATOM 285 HB2 ALA A 25 -10.992 1.706 2.951 1.00 55.22 H ATOM 286 HB3 ALA A 25 -9.891 1.079 1.698 1.00 54.42 H ATOM 287 N ARG A 26 -12.822 -1.337 0.078 1.00 40.01 N ATOM 288 CA ARG A 26 -12.972 -1.954 -1.236 1.00 21.55 C ATOM 289 C ARG A 26 -14.462 -2.123 -1.427 1.00 24.30 C ATOM 290 O ARG A 26 -15.072 -1.194 -1.992 1.00 24.40 O ATOM 291 CB ARG A 26 -12.172 -3.273 -1.341 1.00 31.10 C ATOM 292 CG ARG A 26 -12.035 -3.793 -2.784 1.00 3.35 C ATOM 293 CD ARG A 26 -13.307 -4.461 -3.317 1.00 4.03 C ATOM 294 NE ARG A 26 -13.167 -4.888 -4.712 1.00 1.11 N ATOM 295 CZ ARG A 26 -14.156 -5.375 -5.467 1.00 43.12 C ATOM 296 NH1 ARG A 26 -15.327 -5.725 -4.950 1.00 13.44 N ATOM 297 NH2 ARG A 26 -13.967 -5.523 -6.770 1.00 35.14 N ATOM 298 H ARG A 26 -13.618 -1.435 0.696 1.00 52.11 H ATOM 299 HA ARG A 26 -12.605 -1.256 -1.990 1.00 24.32 H ATOM 300 HB2 ARG A 26 -11.164 -3.095 -0.966 1.00 62.32 H ATOM 301 HB3 ARG A 26 -12.625 -4.043 -0.717 1.00 52.31 H ATOM 302 HG2 ARG A 26 -11.753 -2.966 -3.436 1.00 23.22 H ATOM 303 HG3 ARG A 26 -11.232 -4.530 -2.804 1.00 32.12 H ATOM 304 HD2 ARG A 26 -13.546 -5.322 -2.693 1.00 31.31 H ATOM 305 HD3 ARG A 26 -14.130 -3.753 -3.285 1.00 14.34 H ATOM 306 HE ARG A 26 -12.258 -4.733 -5.137 1.00 75.41 H ATOM 307 HH11 ARG A 26 -15.534 -5.559 -3.962 1.00 45.25 H ATOM 308 HH12 ARG A 26 -16.048 -6.127 -5.543 1.00 41.23 H ATOM 309 HH21 ARG A 26 -13.181 -5.059 -7.213 1.00 12.43 H ATOM 310 HH22 ARG A 26 -14.725 -5.916 -7.335 1.00 4.30 H