ATOM 1 N ALA A 1 3.439 -4.921 -7.110 1.00 3.25 N ATOM 2 CA ALA A 1 2.352 -4.003 -7.306 1.00 11.00 C ATOM 3 C ALA A 1 1.039 -4.752 -7.140 1.00 21.10 C ATOM 4 O ALA A 1 1.001 -5.985 -7.252 1.00 21.42 O ATOM 5 CB ALA A 1 2.433 -3.369 -8.681 1.00 60.22 C ATOM 6 HA ALA A 1 2.423 -3.230 -6.554 1.00 63.54 H ATOM 7 HB1 ALA A 1 1.629 -2.657 -8.797 1.00 11.23 H ATOM 8 HB2 ALA A 1 2.340 -4.137 -9.435 1.00 24.21 H ATOM 9 HB3 ALA A 1 3.382 -2.867 -8.794 1.00 43.31 H ATOM 10 N GLY A 2 -0.010 -4.032 -6.866 1.00 31.22 N ATOM 11 CA GLY A 2 -1.306 -4.642 -6.638 1.00 12.10 C ATOM 12 C GLY A 2 -1.409 -5.076 -5.209 1.00 44.21 C ATOM 13 O GLY A 2 -1.424 -6.265 -4.904 1.00 50.50 O ATOM 14 H GLY A 2 0.106 -3.062 -6.810 1.00 65.10 H ATOM 15 HA2 GLY A 2 -2.085 -3.927 -6.859 1.00 22.21 H ATOM 16 HA3 GLY A 2 -1.413 -5.506 -7.275 1.00 13.03 H ATOM 17 N CYS A 3 -1.462 -4.116 -4.329 1.00 24.33 N ATOM 18 CA CYS A 3 -1.416 -4.383 -2.927 1.00 41.21 C ATOM 19 C CYS A 3 -2.714 -3.940 -2.230 1.00 61.22 C ATOM 20 O CYS A 3 -3.558 -3.296 -2.838 1.00 51.35 O ATOM 21 CB CYS A 3 -0.215 -3.658 -2.354 1.00 71.31 C ATOM 22 SG CYS A 3 1.376 -4.147 -3.079 1.00 42.31 S ATOM 23 H CYS A 3 -1.584 -3.186 -4.621 1.00 31.14 H ATOM 24 HA CYS A 3 -1.271 -5.444 -2.788 1.00 71.24 H ATOM 25 HB2 CYS A 3 -0.342 -2.602 -2.540 1.00 32.43 H ATOM 26 HB3 CYS A 3 -0.157 -3.819 -1.283 1.00 34.21 H ATOM 27 N ASP A 4 -2.859 -4.323 -0.983 1.00 10.24 N ATOM 28 CA ASP A 4 -4.002 -3.974 -0.147 1.00 35.01 C ATOM 29 C ASP A 4 -3.455 -3.650 1.258 1.00 54.21 C ATOM 30 O ASP A 4 -2.213 -3.617 1.437 1.00 74.23 O ATOM 31 CB ASP A 4 -4.991 -5.168 -0.104 1.00 21.35 C ATOM 32 CG ASP A 4 -6.298 -4.858 0.582 1.00 1.20 C ATOM 33 OD1 ASP A 4 -7.218 -4.291 -0.060 1.00 11.14 O ATOM 34 OD2 ASP A 4 -6.418 -5.137 1.772 1.00 33.13 O ATOM 35 H ASP A 4 -2.199 -4.922 -0.574 1.00 44.54 H ATOM 36 HA ASP A 4 -4.482 -3.099 -0.560 1.00 73.23 H ATOM 37 HB2 ASP A 4 -5.213 -5.489 -1.108 1.00 43.31 H ATOM 38 HB3 ASP A 4 -4.516 -5.977 0.432 1.00 11.44 H ATOM 39 N ASP A 5 -4.329 -3.470 2.251 1.00 11.21 N ATOM 40 CA ASP A 5 -3.919 -3.054 3.608 1.00 71.14 C ATOM 41 C ASP A 5 -3.366 -4.235 4.324 1.00 74.10 C ATOM 42 O ASP A 5 -2.465 -4.128 5.148 1.00 50.15 O ATOM 43 CB ASP A 5 -5.101 -2.458 4.439 1.00 71.51 C ATOM 44 CG ASP A 5 -6.050 -3.497 5.063 1.00 3.20 C ATOM 45 OD1 ASP A 5 -7.062 -3.892 4.425 1.00 42.11 O ATOM 46 OD2 ASP A 5 -5.815 -3.915 6.219 1.00 65.10 O ATOM 47 H ASP A 5 -5.275 -3.678 2.067 1.00 25.34 H ATOM 48 HA ASP A 5 -3.143 -2.308 3.506 1.00 41.51 H ATOM 49 HB2 ASP A 5 -4.694 -1.869 5.246 1.00 44.42 H ATOM 50 HB3 ASP A 5 -5.683 -1.809 3.803 1.00 54.54 H ATOM 51 N LYS A 6 -3.857 -5.377 3.922 1.00 41.35 N ATOM 52 CA LYS A 6 -3.521 -6.649 4.518 1.00 10.34 C ATOM 53 C LYS A 6 -2.133 -7.070 4.100 1.00 15.41 C ATOM 54 O LYS A 6 -1.569 -8.016 4.627 1.00 53.10 O ATOM 55 CB LYS A 6 -4.540 -7.659 4.064 1.00 31.32 C ATOM 56 CG LYS A 6 -5.936 -7.118 4.214 1.00 35.43 C ATOM 57 CD LYS A 6 -6.977 -8.084 3.787 1.00 71.34 C ATOM 58 CE LYS A 6 -8.215 -7.336 3.311 1.00 53.32 C ATOM 59 NZ LYS A 6 -8.616 -6.248 4.233 1.00 45.24 N ATOM 60 H LYS A 6 -4.505 -5.345 3.184 1.00 13.21 H ATOM 61 HA LYS A 6 -3.587 -6.559 5.590 1.00 32.41 H ATOM 62 HB2 LYS A 6 -4.361 -7.893 3.024 1.00 45.21 H ATOM 63 HB3 LYS A 6 -4.449 -8.556 4.656 1.00 11.44 H ATOM 64 HG2 LYS A 6 -6.103 -6.873 5.251 1.00 2.33 H ATOM 65 HG3 LYS A 6 -6.027 -6.218 3.624 1.00 30.31 H ATOM 66 HD2 LYS A 6 -6.544 -8.659 2.985 1.00 51.01 H ATOM 67 HD3 LYS A 6 -7.233 -8.732 4.612 1.00 45.31 H ATOM 68 HE2 LYS A 6 -8.008 -6.904 2.343 1.00 45.25 H ATOM 69 HE3 LYS A 6 -9.030 -8.039 3.220 1.00 50.20 H ATOM 70 HZ1 LYS A 6 -9.511 -5.835 3.906 1.00 3.35 H ATOM 71 HZ2 LYS A 6 -7.906 -5.480 4.240 1.00 71.34 H ATOM 72 HZ3 LYS A 6 -8.750 -6.596 5.204 1.00 34.40 H ATOM 73 N CYS A 7 -1.600 -6.347 3.142 1.00 63.21 N ATOM 74 CA CYS A 7 -0.282 -6.589 2.644 1.00 55.21 C ATOM 75 C CYS A 7 0.714 -6.008 3.624 1.00 54.44 C ATOM 76 O CYS A 7 1.807 -6.534 3.808 1.00 75.44 O ATOM 77 CB CYS A 7 -0.105 -5.875 1.309 1.00 40.21 C ATOM 78 SG CYS A 7 0.872 -6.775 0.123 1.00 43.34 S ATOM 79 H CYS A 7 -2.148 -5.629 2.763 1.00 0.22 H ATOM 80 HA CYS A 7 -0.121 -7.648 2.507 1.00 31.53 H ATOM 81 HB2 CYS A 7 -1.071 -5.663 0.880 1.00 31.11 H ATOM 82 HB3 CYS A 7 0.395 -4.936 1.499 1.00 33.04 H ATOM 83 N GLY A 8 0.334 -4.901 4.245 1.00 61.45 N ATOM 84 CA GLY A 8 1.258 -4.200 5.103 1.00 53.10 C ATOM 85 C GLY A 8 1.837 -3.035 4.353 1.00 31.02 C ATOM 86 O GLY A 8 2.718 -2.323 4.834 1.00 53.21 O ATOM 87 H GLY A 8 -0.587 -4.556 4.156 1.00 63.13 H ATOM 88 HA2 GLY A 8 0.744 -3.852 5.986 1.00 31.10 H ATOM 89 HA3 GLY A 8 2.060 -4.867 5.386 1.00 64.53 H ATOM 90 N CYS A 9 1.347 -2.888 3.142 1.00 24.32 N ATOM 91 CA CYS A 9 1.673 -1.820 2.281 1.00 62.22 C ATOM 92 C CYS A 9 0.593 -0.753 2.377 1.00 2.43 C ATOM 93 O CYS A 9 -0.433 -0.970 3.010 1.00 51.51 O ATOM 94 CB CYS A 9 1.722 -2.317 0.865 1.00 40.22 C ATOM 95 SG CYS A 9 3.222 -3.153 0.337 1.00 0.23 S ATOM 96 H CYS A 9 0.690 -3.541 2.834 1.00 12.43 H ATOM 97 HA CYS A 9 2.642 -1.431 2.550 1.00 32.52 H ATOM 98 HB2 CYS A 9 0.903 -3.001 0.717 1.00 52.11 H ATOM 99 HB3 CYS A 9 1.562 -1.477 0.205 1.00 24.11 H ATOM 100 N ALA A 10 0.832 0.364 1.724 1.00 21.33 N ATOM 101 CA ALA A 10 -0.109 1.459 1.663 1.00 41.50 C ATOM 102 C ALA A 10 -1.264 1.093 0.753 1.00 55.34 C ATOM 103 O ALA A 10 -1.160 0.124 -0.035 1.00 52.33 O ATOM 104 CB ALA A 10 0.598 2.698 1.150 1.00 42.00 C ATOM 105 H ALA A 10 1.694 0.503 1.284 1.00 34.02 H ATOM 106 HA ALA A 10 -0.479 1.656 2.658 1.00 3.45 H ATOM 107 HB1 ALA A 10 1.007 2.478 0.176 1.00 3.11 H ATOM 108 HB2 ALA A 10 1.398 2.960 1.827 1.00 62.50 H ATOM 109 HB3 ALA A 10 -0.103 3.514 1.074 1.00 0.40 H ATOM 110 N VAL A 11 -2.346 1.836 0.852 1.00 74.13 N ATOM 111 CA VAL A 11 -3.538 1.589 0.062 1.00 75.31 C ATOM 112 C VAL A 11 -4.083 2.926 -0.450 1.00 74.30 C ATOM 113 O VAL A 11 -4.618 3.720 0.337 1.00 31.42 O ATOM 114 CB VAL A 11 -4.650 0.900 0.897 1.00 21.50 C ATOM 115 CG1 VAL A 11 -5.838 0.518 0.020 1.00 63.35 C ATOM 116 CG2 VAL A 11 -4.119 -0.311 1.628 1.00 51.35 C ATOM 117 H VAL A 11 -2.349 2.600 1.467 1.00 44.23 H ATOM 118 HA VAL A 11 -3.262 0.951 -0.763 1.00 25.11 H ATOM 119 HB VAL A 11 -4.994 1.621 1.624 1.00 31.21 H ATOM 120 HG11 VAL A 11 -5.513 -0.191 -0.727 1.00 12.21 H ATOM 121 HG12 VAL A 11 -6.221 1.401 -0.469 1.00 23.34 H ATOM 122 HG13 VAL A 11 -6.612 0.074 0.629 1.00 64.43 H ATOM 123 HG21 VAL A 11 -3.749 -1.044 0.927 1.00 40.35 H ATOM 124 HG22 VAL A 11 -4.897 -0.767 2.221 1.00 5.11 H ATOM 125 HG23 VAL A 11 -3.305 -0.032 2.282 1.00 3.14 H ATOM 126 N PRO A 12 -3.962 3.213 -1.749 1.00 33.20 N ATOM 127 CA PRO A 12 -3.337 2.323 -2.729 1.00 71.30 C ATOM 128 C PRO A 12 -1.829 2.363 -2.595 1.00 40.30 C ATOM 129 O PRO A 12 -1.263 3.380 -2.180 1.00 73.41 O ATOM 130 CB PRO A 12 -3.756 2.920 -4.084 1.00 63.41 C ATOM 131 CG PRO A 12 -4.742 3.992 -3.758 1.00 43.13 C ATOM 132 CD PRO A 12 -4.421 4.439 -2.372 1.00 64.44 C ATOM 133 HA PRO A 12 -3.691 1.306 -2.645 1.00 51.23 H ATOM 134 HB2 PRO A 12 -2.885 3.321 -4.582 1.00 54.21 H ATOM 135 HB3 PRO A 12 -4.201 2.149 -4.697 1.00 32.10 H ATOM 136 HG2 PRO A 12 -4.634 4.814 -4.448 1.00 33.22 H ATOM 137 HG3 PRO A 12 -5.745 3.595 -3.800 1.00 1.44 H ATOM 138 HD2 PRO A 12 -3.633 5.175 -2.366 1.00 24.24 H ATOM 139 HD3 PRO A 12 -5.299 4.818 -1.871 1.00 33.12 H ATOM 140 N CYS A 13 -1.182 1.289 -2.913 1.00 21.44 N ATOM 141 CA CYS A 13 0.225 1.234 -2.763 1.00 34.45 C ATOM 142 C CYS A 13 0.900 1.943 -3.948 1.00 24.03 C ATOM 143 O CYS A 13 0.776 1.505 -5.088 1.00 1.24 O ATOM 144 CB CYS A 13 0.682 -0.204 -2.589 1.00 34.03 C ATOM 145 SG CYS A 13 2.409 -0.345 -2.206 1.00 2.41 S ATOM 146 H CYS A 13 -1.675 0.526 -3.281 1.00 60.44 H ATOM 147 HA CYS A 13 0.453 1.788 -1.864 1.00 10.53 H ATOM 148 HB2 CYS A 13 0.154 -0.613 -1.741 1.00 72.05 H ATOM 149 HB3 CYS A 13 0.476 -0.781 -3.476 1.00 24.41 H ATOM 150 N PRO A 14 1.673 3.013 -3.666 1.00 51.42 N ATOM 151 CA PRO A 14 2.182 3.936 -4.700 1.00 74.01 C ATOM 152 C PRO A 14 3.493 3.495 -5.345 1.00 65.44 C ATOM 153 O PRO A 14 4.039 4.191 -6.215 1.00 74.21 O ATOM 154 CB PRO A 14 2.405 5.208 -3.891 1.00 11.40 C ATOM 155 CG PRO A 14 2.863 4.716 -2.551 1.00 21.32 C ATOM 156 CD PRO A 14 2.148 3.405 -2.310 1.00 44.52 C ATOM 157 HA PRO A 14 1.446 4.133 -5.465 1.00 63.44 H ATOM 158 HB2 PRO A 14 3.156 5.814 -4.375 1.00 34.00 H ATOM 159 HB3 PRO A 14 1.481 5.761 -3.810 1.00 53.41 H ATOM 160 HG2 PRO A 14 3.932 4.559 -2.564 1.00 23.54 H ATOM 161 HG3 PRO A 14 2.599 5.431 -1.787 1.00 2.35 H ATOM 162 HD2 PRO A 14 2.817 2.651 -1.905 1.00 62.43 H ATOM 163 HD3 PRO A 14 1.311 3.573 -1.649 1.00 35.12 H ATOM 164 N GLY A 15 3.987 2.367 -4.922 1.00 3.42 N ATOM 165 CA GLY A 15 5.249 1.890 -5.416 1.00 71.51 C ATOM 166 C GLY A 15 6.379 2.491 -4.618 1.00 51.34 C ATOM 167 O GLY A 15 6.164 2.904 -3.462 1.00 62.13 O ATOM 168 H GLY A 15 3.470 1.878 -4.255 1.00 70.50 H ATOM 169 HA2 GLY A 15 5.285 0.813 -5.352 1.00 44.51 H ATOM 170 HA3 GLY A 15 5.358 2.190 -6.447 1.00 72.15 H ATOM 171 N GLY A 16 7.556 2.549 -5.211 1.00 65.24 N ATOM 172 CA GLY A 16 8.719 3.129 -4.562 1.00 63.33 C ATOM 173 C GLY A 16 9.047 2.499 -3.217 1.00 50.13 C ATOM 174 O GLY A 16 8.968 1.259 -3.047 1.00 11.22 O ATOM 175 H GLY A 16 7.641 2.199 -6.125 1.00 33.10 H ATOM 176 HA2 GLY A 16 9.572 3.017 -5.214 1.00 41.32 H ATOM 177 HA3 GLY A 16 8.539 4.183 -4.416 1.00 51.52 H ATOM 178 N THR A 17 9.361 3.345 -2.249 1.00 21.04 N ATOM 179 CA THR A 17 9.726 2.900 -0.924 1.00 12.34 C ATOM 180 C THR A 17 8.454 2.559 -0.137 1.00 71.15 C ATOM 181 O THR A 17 8.471 1.738 0.794 1.00 2.41 O ATOM 182 CB THR A 17 10.532 4.003 -0.196 1.00 50.14 C ATOM 183 OG1 THR A 17 11.529 4.537 -1.105 1.00 0.24 O ATOM 184 CG2 THR A 17 11.249 3.429 1.017 1.00 22.33 C ATOM 185 H THR A 17 9.337 4.313 -2.421 1.00 12.42 H ATOM 186 HA THR A 17 10.336 2.014 -1.016 1.00 32.51 H ATOM 187 HB THR A 17 9.857 4.787 0.116 1.00 73.54 H ATOM 188 HG1 THR A 17 11.140 5.320 -1.519 1.00 24.32 H ATOM 189 HG21 THR A 17 10.520 3.015 1.697 1.00 13.53 H ATOM 190 HG22 THR A 17 11.807 4.206 1.515 1.00 64.42 H ATOM 191 HG23 THR A 17 11.926 2.648 0.700 1.00 41.34 H ATOM 192 N GLY A 18 7.343 3.162 -0.560 1.00 3.41 N ATOM 193 CA GLY A 18 6.054 2.921 0.049 1.00 32.31 C ATOM 194 C GLY A 18 5.585 1.506 -0.206 1.00 35.33 C ATOM 195 O GLY A 18 4.716 0.957 0.507 1.00 75.42 O ATOM 196 H GLY A 18 7.414 3.799 -1.305 1.00 4.45 H ATOM 197 HA2 GLY A 18 6.131 3.085 1.113 1.00 2.21 H ATOM 198 HA3 GLY A 18 5.331 3.608 -0.367 1.00 13.00 H ATOM 199 N CYS A 19 6.140 0.884 -1.214 1.00 31.23 N ATOM 200 CA CYS A 19 5.815 -0.455 -1.462 1.00 42.20 C ATOM 201 C CYS A 19 6.704 -1.352 -0.659 1.00 61.44 C ATOM 202 O CYS A 19 7.840 -1.588 -1.028 1.00 13.33 O ATOM 203 CB CYS A 19 5.902 -0.858 -2.940 1.00 55.23 C ATOM 204 SG CYS A 19 5.325 -2.565 -3.216 1.00 0.01 S ATOM 205 H CYS A 19 6.795 1.370 -1.765 1.00 64.04 H ATOM 206 HA CYS A 19 4.795 -0.583 -1.135 1.00 64.13 H ATOM 207 HB2 CYS A 19 5.282 -0.192 -3.522 1.00 32.43 H ATOM 208 HB3 CYS A 19 6.926 -0.793 -3.273 1.00 45.53 H ATOM 209 N ARG A 20 6.193 -1.839 0.452 1.00 33.20 N ATOM 210 CA ARG A 20 6.870 -2.888 1.205 1.00 2.41 C ATOM 211 C ARG A 20 6.731 -4.210 0.455 1.00 60.33 C ATOM 212 O ARG A 20 5.951 -5.058 0.800 1.00 54.42 O ATOM 213 CB ARG A 20 6.384 -3.021 2.670 1.00 1.05 C ATOM 214 CG ARG A 20 6.852 -1.918 3.617 1.00 2.22 C ATOM 215 CD ARG A 20 6.201 -0.579 3.334 1.00 73.21 C ATOM 216 NE ARG A 20 6.784 0.483 4.158 1.00 2.21 N ATOM 217 CZ ARG A 20 6.450 1.781 4.111 1.00 11.12 C ATOM 218 NH1 ARG A 20 5.482 2.209 3.315 1.00 12.43 N ATOM 219 NH2 ARG A 20 7.077 2.643 4.881 1.00 53.14 N ATOM 220 H ARG A 20 5.382 -1.437 0.813 1.00 31.45 H ATOM 221 HA ARG A 20 7.916 -2.620 1.194 1.00 63.21 H ATOM 222 HB2 ARG A 20 5.304 -3.013 2.670 1.00 51.22 H ATOM 223 HB3 ARG A 20 6.722 -3.971 3.056 1.00 63.33 H ATOM 224 HG2 ARG A 20 6.620 -2.203 4.632 1.00 42.42 H ATOM 225 HG3 ARG A 20 7.922 -1.816 3.508 1.00 31.54 H ATOM 226 HD2 ARG A 20 6.327 -0.344 2.287 1.00 62.30 H ATOM 227 HD3 ARG A 20 5.146 -0.674 3.554 1.00 73.31 H ATOM 228 HE ARG A 20 7.489 0.172 4.772 1.00 43.02 H ATOM 229 HH11 ARG A 20 4.954 1.596 2.723 1.00 54.03 H ATOM 230 HH12 ARG A 20 5.213 3.175 3.272 1.00 51.14 H ATOM 231 HH21 ARG A 20 7.809 2.374 5.513 1.00 33.24 H ATOM 232 HH22 ARG A 20 6.830 3.615 4.882 1.00 4.32 H ATOM 233 N CYS A 21 7.321 -4.210 -0.687 1.00 52.14 N ATOM 234 CA CYS A 21 7.419 -5.330 -1.585 1.00 3.33 C ATOM 235 C CYS A 21 8.651 -5.199 -2.490 1.00 71.43 C ATOM 236 O CYS A 21 9.182 -6.202 -2.935 1.00 12.34 O ATOM 237 CB CYS A 21 6.166 -5.482 -2.447 1.00 60.01 C ATOM 238 SG CYS A 21 4.872 -6.543 -1.792 1.00 71.34 S ATOM 239 H CYS A 21 7.704 -3.336 -0.924 1.00 1.41 H ATOM 240 HA CYS A 21 7.526 -6.216 -0.979 1.00 1.03 H ATOM 241 HB2 CYS A 21 5.747 -4.494 -2.565 1.00 11.42 H ATOM 242 HB3 CYS A 21 6.474 -5.857 -3.411 1.00 3.51 H ATOM 243 N THR A 22 9.130 -3.968 -2.706 1.00 24.05 N ATOM 244 CA THR A 22 10.232 -3.729 -3.624 1.00 32.21 C ATOM 245 C THR A 22 11.546 -4.301 -3.094 1.00 34.52 C ATOM 246 O THR A 22 12.257 -5.027 -3.794 1.00 23.11 O ATOM 247 CB THR A 22 10.370 -2.218 -3.934 1.00 70.45 C ATOM 248 OG1 THR A 22 10.281 -1.451 -2.709 1.00 32.31 O ATOM 249 CG2 THR A 22 9.290 -1.759 -4.903 1.00 53.24 C ATOM 250 H THR A 22 8.797 -3.172 -2.242 1.00 44.20 H ATOM 251 HA THR A 22 9.993 -4.243 -4.544 1.00 21.25 H ATOM 252 HB THR A 22 11.341 -2.052 -4.378 1.00 21.24 H ATOM 253 HG1 THR A 22 9.723 -0.679 -2.881 1.00 61.41 H ATOM 254 HG21 THR A 22 8.318 -1.968 -4.482 1.00 74.03 H ATOM 255 HG22 THR A 22 9.397 -2.285 -5.840 1.00 14.43 H ATOM 256 HG23 THR A 22 9.386 -0.697 -5.075 1.00 63.51 H ATOM 257 N SER A 23 11.858 -3.984 -1.872 1.00 41.25 N ATOM 258 CA SER A 23 13.041 -4.489 -1.234 1.00 25.12 C ATOM 259 C SER A 23 12.703 -5.806 -0.531 1.00 64.54 C ATOM 260 O SER A 23 13.566 -6.667 -0.337 1.00 20.52 O ATOM 261 CB SER A 23 13.532 -3.465 -0.223 1.00 24.20 C ATOM 262 OG SER A 23 13.531 -2.160 -0.796 1.00 75.21 O ATOM 263 H SER A 23 11.276 -3.362 -1.386 1.00 13.44 H ATOM 264 HA SER A 23 13.804 -4.654 -1.981 1.00 13.24 H ATOM 265 HB2 SER A 23 12.884 -3.473 0.638 1.00 5.11 H ATOM 266 HB3 SER A 23 14.540 -3.712 0.078 1.00 72.24 H ATOM 267 HG SER A 23 14.055 -2.189 -1.607 1.00 10.24 H ATOM 268 N ALA A 24 11.428 -5.956 -0.169 1.00 70.01 N ATOM 269 CA ALA A 24 10.949 -7.140 0.520 1.00 31.32 C ATOM 270 C ALA A 24 11.052 -8.372 -0.370 1.00 54.23 C ATOM 271 O ALA A 24 11.457 -9.441 0.086 1.00 15.21 O ATOM 272 CB ALA A 24 9.529 -6.947 1.017 1.00 12.42 C ATOM 273 H ALA A 24 10.806 -5.223 -0.371 1.00 11.12 H ATOM 274 HA ALA A 24 11.592 -7.292 1.375 1.00 23.41 H ATOM 275 HB1 ALA A 24 9.463 -6.033 1.590 1.00 40.14 H ATOM 276 HB2 ALA A 24 9.255 -7.784 1.642 1.00 41.23 H ATOM 277 HB3 ALA A 24 8.862 -6.899 0.173 1.00 73.21 H ATOM 278 N ARG A 25 10.682 -8.228 -1.624 1.00 51.31 N ATOM 279 CA ARG A 25 10.817 -9.311 -2.576 1.00 15.10 C ATOM 280 C ARG A 25 12.156 -9.202 -3.237 1.00 61.00 C ATOM 281 O ARG A 25 12.371 -8.337 -4.086 1.00 32.51 O ATOM 282 CB ARG A 25 9.713 -9.313 -3.649 1.00 11.52 C ATOM 283 CG ARG A 25 8.366 -9.887 -3.236 1.00 64.30 C ATOM 284 CD ARG A 25 7.730 -9.151 -2.089 1.00 3.52 C ATOM 285 NE ARG A 25 6.420 -9.709 -1.767 1.00 42.41 N ATOM 286 CZ ARG A 25 5.858 -9.729 -0.554 1.00 12.42 C ATOM 287 NH1 ARG A 25 6.538 -9.331 0.519 1.00 30.11 N ATOM 288 NH2 ARG A 25 4.634 -10.179 -0.412 1.00 20.25 N ATOM 289 H ARG A 25 10.332 -7.368 -1.949 1.00 10.34 H ATOM 290 HA ARG A 25 10.781 -10.238 -2.022 1.00 31.33 H ATOM 291 HB2 ARG A 25 9.550 -8.300 -3.985 1.00 20.12 H ATOM 292 HB3 ARG A 25 10.078 -9.896 -4.480 1.00 4.24 H ATOM 293 HG2 ARG A 25 7.694 -9.848 -4.079 1.00 64.32 H ATOM 294 HG3 ARG A 25 8.516 -10.917 -2.951 1.00 23.20 H ATOM 295 HD2 ARG A 25 8.380 -9.225 -1.231 1.00 12.52 H ATOM 296 HD3 ARG A 25 7.615 -8.114 -2.367 1.00 34.55 H ATOM 297 HE ARG A 25 5.937 -10.070 -2.548 1.00 60.10 H ATOM 298 HH11 ARG A 25 7.481 -9.007 0.458 1.00 42.30 H ATOM 299 HH12 ARG A 25 6.130 -9.351 1.437 1.00 63.25 H ATOM 300 HH21 ARG A 25 4.094 -10.513 -1.189 1.00 50.02 H ATOM 301 HH22 ARG A 25 4.177 -10.203 0.480 1.00 75.32 H ATOM 302 N SER A 26 13.057 -10.029 -2.839 1.00 44.13 N ATOM 303 CA SER A 26 14.369 -9.996 -3.372 1.00 12.13 C ATOM 304 C SER A 26 14.452 -10.881 -4.614 1.00 3.33 C ATOM 305 O SER A 26 14.146 -12.078 -4.560 1.00 73.02 O ATOM 306 CB SER A 26 15.345 -10.442 -2.296 1.00 25.33 C ATOM 307 OG SER A 26 15.132 -9.680 -1.106 1.00 4.20 O ATOM 308 H SER A 26 12.853 -10.704 -2.154 1.00 42.43 H ATOM 309 HA SER A 26 14.592 -8.977 -3.643 1.00 23.22 H ATOM 310 HB2 SER A 26 15.201 -11.490 -2.081 1.00 44.24 H ATOM 311 HB3 SER A 26 16.355 -10.273 -2.637 1.00 2.33 H ATOM 312 HG SER A 26 14.986 -8.763 -1.373 1.00 61.21 H ATOM 313 N GLY A 27 14.802 -10.288 -5.731 1.00 25.21 N ATOM 314 CA GLY A 27 14.945 -11.044 -6.946 1.00 2.11 C ATOM 315 C GLY A 27 14.230 -10.407 -8.110 1.00 62.52 C ATOM 316 O GLY A 27 13.516 -11.089 -8.850 1.00 44.21 O ATOM 317 H GLY A 27 14.954 -9.319 -5.723 1.00 54.34 H ATOM 318 HA2 GLY A 27 15.995 -11.124 -7.182 1.00 61.14 H ATOM 319 HA3 GLY A 27 14.546 -12.035 -6.790 1.00 62.33 H ATOM 320 N GLY A 28 14.402 -9.101 -8.257 1.00 34.30 N ATOM 321 CA GLY A 28 13.823 -8.365 -9.367 1.00 12.44 C ATOM 322 C GLY A 28 12.313 -8.328 -9.343 1.00 72.51 C ATOM 323 O GLY A 28 11.665 -8.612 -10.357 1.00 63.31 O ATOM 324 H GLY A 28 14.945 -8.614 -7.602 1.00 32.12 H ATOM 325 HA2 GLY A 28 14.196 -7.353 -9.347 1.00 20.01 H ATOM 326 HA3 GLY A 28 14.144 -8.830 -10.287 1.00 23.50 H ATOM 327 N ALA A 29 11.750 -7.993 -8.208 1.00 1.34 N ATOM 328 CA ALA A 29 10.312 -7.921 -8.063 1.00 5.35 C ATOM 329 C ALA A 29 9.934 -6.623 -7.383 1.00 74.05 C ATOM 330 O ALA A 29 10.700 -6.109 -6.566 1.00 5.33 O ATOM 331 CB ALA A 29 9.799 -9.113 -7.276 1.00 32.44 C ATOM 332 H ALA A 29 12.309 -7.766 -7.434 1.00 13.02 H ATOM 333 HA ALA A 29 9.875 -7.940 -9.050 1.00 55.45 H ATOM 334 HB1 ALA A 29 10.069 -10.028 -7.783 1.00 34.44 H ATOM 335 HB2 ALA A 29 8.725 -9.050 -7.179 1.00 72.45 H ATOM 336 HB3 ALA A 29 10.253 -9.099 -6.297 1.00 11.32 H ATOM 337 N ALA A 30 8.796 -6.075 -7.747 1.00 53.34 N ATOM 338 CA ALA A 30 8.323 -4.820 -7.178 1.00 24.02 C ATOM 339 C ALA A 30 7.132 -5.054 -6.259 1.00 25.04 C ATOM 340 O ALA A 30 7.055 -4.487 -5.174 1.00 52.44 O ATOM 341 CB ALA A 30 7.954 -3.843 -8.283 1.00 62.13 C ATOM 342 H ALA A 30 8.244 -6.524 -8.420 1.00 41.11 H ATOM 343 HA ALA A 30 9.132 -4.396 -6.602 1.00 11.13 H ATOM 344 HB1 ALA A 30 7.663 -2.897 -7.848 1.00 62.15 H ATOM 345 HB2 ALA A 30 7.131 -4.243 -8.857 1.00 62.33 H ATOM 346 HB3 ALA A 30 8.807 -3.695 -8.928 1.00 65.42 H ATOM 347 N GLY A 31 6.201 -5.881 -6.708 1.00 40.45 N ATOM 348 CA GLY A 31 5.039 -6.212 -5.910 1.00 31.04 C ATOM 349 C GLY A 31 3.979 -5.143 -5.935 1.00 33.35 C ATOM 350 O GLY A 31 3.661 -4.509 -4.878 1.00 11.14 O ATOM 351 H GLY A 31 6.303 -6.267 -7.604 1.00 71.32 H ATOM 352 HA2 GLY A 31 4.584 -7.105 -6.313 1.00 53.02 H ATOM 353 HA3 GLY A 31 5.319 -6.395 -4.886 1.00 54.03 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.113 -2.735 -2.075 1.00 73.12 CD HETATM 356 CD CD A 101 2.643 -5.239 -1.108 1.00 53.23 CD