ATOM 1 N ALA A 1 3.604 -3.388 -7.738 1.00 33.14 N ATOM 2 CA ALA A 1 3.438 -2.090 -7.122 1.00 75.12 C ATOM 3 C ALA A 1 2.179 -2.047 -6.253 1.00 44.54 C ATOM 4 O ALA A 1 2.270 -2.000 -4.973 1.00 64.51 O ATOM 5 CB ALA A 1 3.385 -1.008 -8.197 1.00 65.52 C ATOM 6 HA ALA A 1 4.302 -1.907 -6.500 1.00 11.31 H ATOM 7 HB1 ALA A 1 4.287 -1.039 -8.788 1.00 34.11 H ATOM 8 HB2 ALA A 1 3.290 -0.038 -7.734 1.00 2.51 H ATOM 9 HB3 ALA A 1 2.533 -1.180 -8.838 1.00 21.32 H ATOM 10 N GLY A 2 1.029 -2.112 -6.932 1.00 53.11 N ATOM 11 CA GLY A 2 -0.280 -2.009 -6.321 1.00 42.13 C ATOM 12 C GLY A 2 -0.561 -3.133 -5.366 1.00 72.12 C ATOM 13 O GLY A 2 -0.304 -4.294 -5.672 1.00 40.53 O ATOM 14 H GLY A 2 1.082 -2.264 -7.902 1.00 12.45 H ATOM 15 HA2 GLY A 2 -0.341 -1.073 -5.787 1.00 61.10 H ATOM 16 HA3 GLY A 2 -1.030 -2.014 -7.099 1.00 32.33 H ATOM 17 N CYS A 3 -1.085 -2.787 -4.212 1.00 32.24 N ATOM 18 CA CYS A 3 -1.328 -3.697 -3.131 1.00 32.01 C ATOM 19 C CYS A 3 -2.499 -3.167 -2.312 1.00 1.22 C ATOM 20 O CYS A 3 -2.985 -2.077 -2.597 1.00 73.23 O ATOM 21 CB CYS A 3 -0.111 -3.705 -2.278 1.00 12.15 C ATOM 22 SG CYS A 3 1.397 -4.268 -3.065 1.00 55.41 S ATOM 23 H CYS A 3 -1.385 -1.867 -4.059 1.00 72.40 H ATOM 24 HA CYS A 3 -1.523 -4.690 -3.502 1.00 62.12 H ATOM 25 HB2 CYS A 3 0.066 -2.670 -2.024 1.00 51.05 H ATOM 26 HB3 CYS A 3 -0.259 -4.227 -1.346 1.00 3.53 H ATOM 27 N ASP A 4 -2.909 -3.885 -1.277 1.00 14.50 N ATOM 28 CA ASP A 4 -4.026 -3.437 -0.472 1.00 12.12 C ATOM 29 C ASP A 4 -3.651 -3.579 1.021 1.00 71.33 C ATOM 30 O ASP A 4 -2.471 -3.877 1.338 1.00 42.33 O ATOM 31 CB ASP A 4 -5.292 -4.236 -0.841 1.00 31.25 C ATOM 32 CG ASP A 4 -6.585 -3.545 -0.444 1.00 54.43 C ATOM 33 OD1 ASP A 4 -7.031 -3.708 0.705 1.00 12.22 O ATOM 34 OD2 ASP A 4 -7.187 -2.854 -1.273 1.00 43.40 O ATOM 35 H ASP A 4 -2.487 -4.729 -1.004 1.00 20.32 H ATOM 36 HA ASP A 4 -4.178 -2.389 -0.689 1.00 2.13 H ATOM 37 HB2 ASP A 4 -5.310 -4.385 -1.910 1.00 12.32 H ATOM 38 HB3 ASP A 4 -5.252 -5.199 -0.352 1.00 62.03 H ATOM 39 N ASP A 5 -4.627 -3.405 1.915 1.00 31.30 N ATOM 40 CA ASP A 5 -4.412 -3.335 3.381 1.00 52.53 C ATOM 41 C ASP A 5 -3.732 -4.544 3.958 1.00 34.50 C ATOM 42 O ASP A 5 -2.761 -4.420 4.708 1.00 14.00 O ATOM 43 CB ASP A 5 -5.737 -3.090 4.130 1.00 71.33 C ATOM 44 CG ASP A 5 -5.601 -3.263 5.647 1.00 2.40 C ATOM 45 OD1 ASP A 5 -5.017 -2.382 6.322 1.00 35.34 O ATOM 46 OD2 ASP A 5 -6.083 -4.281 6.188 1.00 11.12 O ATOM 47 H ASP A 5 -5.550 -3.343 1.574 1.00 13.31 H ATOM 48 HA ASP A 5 -3.779 -2.480 3.563 1.00 62.35 H ATOM 49 HB2 ASP A 5 -6.075 -2.083 3.931 1.00 50.11 H ATOM 50 HB3 ASP A 5 -6.478 -3.787 3.768 1.00 25.44 H ATOM 51 N LYS A 6 -4.176 -5.709 3.557 1.00 54.14 N ATOM 52 CA LYS A 6 -3.706 -6.950 4.159 1.00 53.14 C ATOM 53 C LYS A 6 -2.297 -7.296 3.737 1.00 54.04 C ATOM 54 O LYS A 6 -1.695 -8.239 4.256 1.00 32.40 O ATOM 55 CB LYS A 6 -4.676 -8.100 3.879 1.00 35.11 C ATOM 56 CG LYS A 6 -6.062 -7.889 4.481 1.00 5.10 C ATOM 57 CD LYS A 6 -6.015 -7.819 6.000 1.00 33.15 C ATOM 58 CE LYS A 6 -7.382 -7.523 6.592 1.00 71.54 C ATOM 59 NZ LYS A 6 -7.920 -6.228 6.125 1.00 5.03 N ATOM 60 H LYS A 6 -4.820 -5.736 2.815 1.00 55.11 H ATOM 61 HA LYS A 6 -3.677 -6.785 5.225 1.00 75.12 H ATOM 62 HB2 LYS A 6 -4.781 -8.214 2.810 1.00 30.10 H ATOM 63 HB3 LYS A 6 -4.264 -9.010 4.290 1.00 25.40 H ATOM 64 HG2 LYS A 6 -6.449 -6.949 4.118 1.00 20.34 H ATOM 65 HG3 LYS A 6 -6.713 -8.696 4.180 1.00 42.44 H ATOM 66 HD2 LYS A 6 -5.669 -8.767 6.385 1.00 22.31 H ATOM 67 HD3 LYS A 6 -5.332 -7.039 6.302 1.00 61.45 H ATOM 68 HE2 LYS A 6 -8.064 -8.309 6.303 1.00 73.41 H ATOM 69 HE3 LYS A 6 -7.299 -7.503 7.668 1.00 24.02 H ATOM 70 HZ1 LYS A 6 -7.221 -5.459 6.247 1.00 13.34 H ATOM 71 HZ2 LYS A 6 -8.762 -5.972 6.676 1.00 44.10 H ATOM 72 HZ3 LYS A 6 -8.195 -6.275 5.125 1.00 54.41 H ATOM 73 N CYS A 7 -1.758 -6.517 2.826 1.00 21.23 N ATOM 74 CA CYS A 7 -0.431 -6.739 2.384 1.00 24.32 C ATOM 75 C CYS A 7 0.537 -6.131 3.372 1.00 53.31 C ATOM 76 O CYS A 7 1.671 -6.588 3.502 1.00 64.51 O ATOM 77 CB CYS A 7 -0.193 -6.124 1.019 1.00 12.22 C ATOM 78 SG CYS A 7 1.134 -6.935 0.179 1.00 1.12 S ATOM 79 H CYS A 7 -2.293 -5.790 2.438 1.00 3.34 H ATOM 80 HA CYS A 7 -0.264 -7.803 2.322 1.00 3.43 H ATOM 81 HB2 CYS A 7 -1.089 -6.202 0.424 1.00 14.22 H ATOM 82 HB3 CYS A 7 0.073 -5.085 1.138 1.00 3.24 H ATOM 83 N GLY A 8 0.096 -5.093 4.061 1.00 60.32 N ATOM 84 CA GLY A 8 0.984 -4.404 4.970 1.00 72.55 C ATOM 85 C GLY A 8 1.659 -3.276 4.251 1.00 42.13 C ATOM 86 O GLY A 8 2.663 -2.727 4.694 1.00 74.33 O ATOM 87 H GLY A 8 -0.837 -4.790 3.977 1.00 61.44 H ATOM 88 HA2 GLY A 8 0.417 -4.023 5.806 1.00 2.54 H ATOM 89 HA3 GLY A 8 1.736 -5.094 5.323 1.00 35.43 H ATOM 90 N CYS A 9 1.144 -2.992 3.082 1.00 73.12 N ATOM 91 CA CYS A 9 1.597 -1.920 2.279 1.00 63.41 C ATOM 92 C CYS A 9 0.603 -0.777 2.380 1.00 55.13 C ATOM 93 O CYS A 9 -0.399 -0.887 3.083 1.00 43.44 O ATOM 94 CB CYS A 9 1.704 -2.381 0.842 1.00 30.11 C ATOM 95 SG CYS A 9 3.267 -3.131 0.325 1.00 45.52 S ATOM 96 H CYS A 9 0.384 -3.526 2.768 1.00 34.34 H ATOM 97 HA CYS A 9 2.570 -1.603 2.622 1.00 30.24 H ATOM 98 HB2 CYS A 9 0.935 -3.122 0.691 1.00 53.43 H ATOM 99 HB3 CYS A 9 1.475 -1.568 0.170 1.00 15.10 H ATOM 100 N ALA A 10 0.871 0.282 1.659 1.00 73.55 N ATOM 101 CA ALA A 10 -0.013 1.421 1.614 1.00 21.11 C ATOM 102 C ALA A 10 -1.150 1.103 0.661 1.00 3.01 C ATOM 103 O ALA A 10 -1.022 0.162 -0.165 1.00 42.34 O ATOM 104 CB ALA A 10 0.759 2.626 1.139 1.00 74.32 C ATOM 105 H ALA A 10 1.675 0.334 1.110 1.00 21.31 H ATOM 106 HA ALA A 10 -0.400 1.608 2.605 1.00 35.20 H ATOM 107 HB1 ALA A 10 1.528 2.864 1.860 1.00 21.21 H ATOM 108 HB2 ALA A 10 0.097 3.467 1.000 1.00 22.11 H ATOM 109 HB3 ALA A 10 1.226 2.360 0.203 1.00 32.52 H ATOM 110 N VAL A 11 -2.236 1.842 0.758 1.00 44.45 N ATOM 111 CA VAL A 11 -3.413 1.600 -0.056 1.00 52.11 C ATOM 112 C VAL A 11 -3.969 2.942 -0.567 1.00 22.42 C ATOM 113 O VAL A 11 -4.547 3.706 0.218 1.00 71.02 O ATOM 114 CB VAL A 11 -4.541 0.901 0.750 1.00 62.44 C ATOM 115 CG1 VAL A 11 -5.646 0.427 -0.176 1.00 44.14 C ATOM 116 CG2 VAL A 11 -4.015 -0.239 1.618 1.00 65.42 C ATOM 117 H VAL A 11 -2.257 2.604 1.377 1.00 44.41 H ATOM 118 HA VAL A 11 -3.126 0.970 -0.885 1.00 43.33 H ATOM 119 HB VAL A 11 -4.976 1.653 1.393 1.00 65.13 H ATOM 120 HG11 VAL A 11 -6.029 1.275 -0.725 1.00 52.35 H ATOM 121 HG12 VAL A 11 -6.439 -0.015 0.408 1.00 13.13 H ATOM 122 HG13 VAL A 11 -5.253 -0.303 -0.868 1.00 55.43 H ATOM 123 HG21 VAL A 11 -3.543 -0.994 1.007 1.00 21.32 H ATOM 124 HG22 VAL A 11 -4.822 -0.700 2.169 1.00 53.11 H ATOM 125 HG23 VAL A 11 -3.286 0.141 2.319 1.00 33.21 H ATOM 126 N PRO A 12 -3.817 3.260 -1.866 1.00 23.32 N ATOM 127 CA PRO A 12 -3.143 2.410 -2.850 1.00 53.21 C ATOM 128 C PRO A 12 -1.635 2.411 -2.636 1.00 15.03 C ATOM 129 O PRO A 12 -1.072 3.345 -2.046 1.00 71.20 O ATOM 130 CB PRO A 12 -3.479 3.065 -4.205 1.00 64.25 C ATOM 131 CG PRO A 12 -4.504 4.102 -3.902 1.00 15.03 C ATOM 132 CD PRO A 12 -4.299 4.491 -2.472 1.00 64.13 C ATOM 133 HA PRO A 12 -3.518 1.397 -2.828 1.00 32.14 H ATOM 134 HB2 PRO A 12 -2.584 3.505 -4.620 1.00 23.21 H ATOM 135 HB3 PRO A 12 -3.862 2.318 -4.885 1.00 61.03 H ATOM 136 HG2 PRO A 12 -4.366 4.957 -4.549 1.00 42.32 H ATOM 137 HG3 PRO A 12 -5.491 3.686 -4.038 1.00 25.41 H ATOM 138 HD2 PRO A 12 -3.556 5.268 -2.381 1.00 64.14 H ATOM 139 HD3 PRO A 12 -5.231 4.800 -2.019 1.00 43.42 H ATOM 140 N CYS A 13 -0.984 1.398 -3.102 1.00 0.32 N ATOM 141 CA CYS A 13 0.407 1.285 -2.892 1.00 33.52 C ATOM 142 C CYS A 13 1.152 2.028 -3.996 1.00 71.21 C ATOM 143 O CYS A 13 0.892 1.793 -5.175 1.00 15.13 O ATOM 144 CB CYS A 13 0.818 -0.176 -2.797 1.00 61.53 C ATOM 145 SG CYS A 13 2.502 -0.384 -2.283 1.00 13.23 S ATOM 146 H CYS A 13 -1.468 0.733 -3.634 1.00 25.35 H ATOM 147 HA CYS A 13 0.595 1.763 -1.944 1.00 54.45 H ATOM 148 HB2 CYS A 13 0.225 -0.620 -2.014 1.00 11.35 H ATOM 149 HB3 CYS A 13 0.676 -0.685 -3.738 1.00 45.11 H ATOM 150 N PRO A 14 2.105 2.917 -3.626 1.00 53.14 N ATOM 151 CA PRO A 14 2.783 3.817 -4.586 1.00 11.24 C ATOM 152 C PRO A 14 3.620 3.076 -5.618 1.00 62.43 C ATOM 153 O PRO A 14 3.710 3.478 -6.777 1.00 23.21 O ATOM 154 CB PRO A 14 3.683 4.678 -3.700 1.00 64.02 C ATOM 155 CG PRO A 14 3.171 4.498 -2.317 1.00 31.11 C ATOM 156 CD PRO A 14 2.612 3.119 -2.252 1.00 20.31 C ATOM 157 HA PRO A 14 2.069 4.448 -5.093 1.00 75.25 H ATOM 158 HB2 PRO A 14 4.701 4.326 -3.783 1.00 1.25 H ATOM 159 HB3 PRO A 14 3.625 5.710 -4.012 1.00 40.42 H ATOM 160 HG2 PRO A 14 3.978 4.606 -1.610 1.00 30.52 H ATOM 161 HG3 PRO A 14 2.394 5.223 -2.124 1.00 24.10 H ATOM 162 HD2 PRO A 14 3.355 2.377 -1.967 1.00 12.21 H ATOM 163 HD3 PRO A 14 1.799 3.132 -1.546 1.00 63.52 H ATOM 164 N GLY A 15 4.227 2.000 -5.195 1.00 34.22 N ATOM 165 CA GLY A 15 5.040 1.225 -6.103 1.00 64.20 C ATOM 166 C GLY A 15 6.494 1.219 -5.728 1.00 20.01 C ATOM 167 O GLY A 15 7.127 0.157 -5.718 1.00 43.34 O ATOM 168 H GLY A 15 4.086 1.746 -4.260 1.00 14.43 H ATOM 169 HA2 GLY A 15 4.683 0.206 -6.098 1.00 71.12 H ATOM 170 HA3 GLY A 15 4.936 1.628 -7.098 1.00 34.15 H ATOM 171 N GLY A 16 7.030 2.372 -5.429 1.00 5.43 N ATOM 172 CA GLY A 16 8.410 2.453 -5.014 1.00 71.52 C ATOM 173 C GLY A 16 8.493 2.600 -3.525 1.00 11.35 C ATOM 174 O GLY A 16 8.425 1.601 -2.776 1.00 22.30 O ATOM 175 H GLY A 16 6.492 3.192 -5.498 1.00 74.22 H ATOM 176 HA2 GLY A 16 8.920 1.550 -5.316 1.00 64.14 H ATOM 177 HA3 GLY A 16 8.879 3.307 -5.480 1.00 64.03 H ATOM 178 N THR A 17 8.599 3.824 -3.077 1.00 52.34 N ATOM 179 CA THR A 17 8.594 4.119 -1.674 1.00 12.23 C ATOM 180 C THR A 17 7.192 3.841 -1.170 1.00 44.44 C ATOM 181 O THR A 17 6.229 4.344 -1.720 1.00 22.03 O ATOM 182 CB THR A 17 8.926 5.589 -1.460 1.00 4.22 C ATOM 183 OG1 THR A 17 10.085 5.920 -2.250 1.00 33.32 O ATOM 184 CG2 THR A 17 9.222 5.875 0.007 1.00 14.40 C ATOM 185 H THR A 17 8.670 4.580 -3.697 1.00 63.04 H ATOM 186 HA THR A 17 9.313 3.497 -1.164 1.00 41.00 H ATOM 187 HB THR A 17 8.062 6.154 -1.772 1.00 2.35 H ATOM 188 HG1 THR A 17 10.698 6.395 -1.676 1.00 30.33 H ATOM 189 HG21 THR A 17 10.063 5.280 0.330 1.00 14.22 H ATOM 190 HG22 THR A 17 8.358 5.625 0.605 1.00 53.25 H ATOM 191 HG23 THR A 17 9.455 6.922 0.130 1.00 15.51 H ATOM 192 N GLY A 18 7.073 2.998 -0.195 1.00 21.10 N ATOM 193 CA GLY A 18 5.777 2.618 0.266 1.00 12.21 C ATOM 194 C GLY A 18 5.516 1.191 -0.096 1.00 44.23 C ATOM 195 O GLY A 18 4.681 0.491 0.525 1.00 60.11 O ATOM 196 H GLY A 18 7.867 2.617 0.239 1.00 4.15 H ATOM 197 HA2 GLY A 18 5.710 2.739 1.337 1.00 44.03 H ATOM 198 HA3 GLY A 18 5.033 3.236 -0.212 1.00 45.24 H ATOM 199 N CYS A 19 6.217 0.709 -1.097 1.00 71.12 N ATOM 200 CA CYS A 19 6.063 -0.649 -1.447 1.00 41.32 C ATOM 201 C CYS A 19 7.155 -1.468 -0.800 1.00 31.12 C ATOM 202 O CYS A 19 8.221 -1.626 -1.349 1.00 4.34 O ATOM 203 CB CYS A 19 6.040 -0.914 -2.954 1.00 42.41 C ATOM 204 SG CYS A 19 5.460 -2.588 -3.337 1.00 43.15 S ATOM 205 H CYS A 19 6.865 1.295 -1.562 1.00 63.22 H ATOM 206 HA CYS A 19 5.104 -0.923 -1.031 1.00 11.20 H ATOM 207 HB2 CYS A 19 5.377 -0.208 -3.432 1.00 63.33 H ATOM 208 HB3 CYS A 19 7.036 -0.808 -3.357 1.00 34.32 H ATOM 209 N ARG A 20 6.861 -1.974 0.378 1.00 21.31 N ATOM 210 CA ARG A 20 7.796 -2.857 1.142 1.00 55.44 C ATOM 211 C ARG A 20 8.249 -4.071 0.298 1.00 43.34 C ATOM 212 O ARG A 20 9.328 -4.628 0.506 1.00 33.13 O ATOM 213 CB ARG A 20 7.151 -3.384 2.434 1.00 62.41 C ATOM 214 CG ARG A 20 6.857 -2.380 3.556 1.00 23.01 C ATOM 215 CD ARG A 20 5.799 -1.344 3.205 1.00 23.54 C ATOM 216 NE ARG A 20 5.367 -0.614 4.388 1.00 22.52 N ATOM 217 CZ ARG A 20 4.634 0.509 4.414 1.00 24.02 C ATOM 218 NH1 ARG A 20 4.357 1.185 3.294 1.00 73.21 N ATOM 219 NH2 ARG A 20 4.204 0.968 5.566 1.00 61.00 N ATOM 220 H ARG A 20 6.016 -1.682 0.780 1.00 4.32 H ATOM 221 HA ARG A 20 8.666 -2.269 1.395 1.00 54.13 H ATOM 222 HB2 ARG A 20 6.211 -3.835 2.156 1.00 33.45 H ATOM 223 HB3 ARG A 20 7.788 -4.161 2.830 1.00 1.15 H ATOM 224 HG2 ARG A 20 6.515 -2.922 4.424 1.00 62.34 H ATOM 225 HG3 ARG A 20 7.777 -1.870 3.798 1.00 30.35 H ATOM 226 HD2 ARG A 20 6.213 -0.647 2.492 1.00 30.13 H ATOM 227 HD3 ARG A 20 4.947 -1.845 2.768 1.00 5.35 H ATOM 228 HE ARG A 20 5.633 -1.050 5.231 1.00 55.41 H ATOM 229 HH11 ARG A 20 4.677 0.900 2.390 1.00 41.40 H ATOM 230 HH12 ARG A 20 3.816 2.033 3.334 1.00 12.31 H ATOM 231 HH21 ARG A 20 4.402 0.500 6.431 1.00 54.51 H ATOM 232 HH22 ARG A 20 3.636 1.793 5.632 1.00 23.42 H ATOM 233 N CYS A 21 7.418 -4.433 -0.676 1.00 3.22 N ATOM 234 CA CYS A 21 7.677 -5.548 -1.572 1.00 4.41 C ATOM 235 C CYS A 21 8.914 -5.313 -2.435 1.00 41.15 C ATOM 236 O CYS A 21 9.612 -6.251 -2.766 1.00 33.55 O ATOM 237 CB CYS A 21 6.459 -5.840 -2.484 1.00 61.53 C ATOM 238 SG CYS A 21 5.071 -6.743 -1.695 1.00 24.35 S ATOM 239 H CYS A 21 6.620 -3.891 -0.776 1.00 41.20 H ATOM 240 HA CYS A 21 7.853 -6.419 -0.960 1.00 3.43 H ATOM 241 HB2 CYS A 21 6.089 -4.905 -2.875 1.00 74.22 H ATOM 242 HB3 CYS A 21 6.805 -6.434 -3.318 1.00 45.23 H ATOM 243 N THR A 22 9.238 -4.056 -2.713 1.00 61.42 N ATOM 244 CA THR A 22 10.295 -3.758 -3.663 1.00 30.02 C ATOM 245 C THR A 22 11.698 -4.084 -3.084 1.00 24.33 C ATOM 246 O THR A 22 12.702 -4.069 -3.799 1.00 32.12 O ATOM 247 CB THR A 22 10.209 -2.274 -4.170 1.00 60.32 C ATOM 248 OG1 THR A 22 10.904 -2.125 -5.423 1.00 61.34 O ATOM 249 CG2 THR A 22 10.801 -1.291 -3.157 1.00 21.44 C ATOM 250 H THR A 22 8.793 -3.305 -2.266 1.00 74.25 H ATOM 251 HA THR A 22 10.123 -4.416 -4.501 1.00 73.10 H ATOM 252 HB THR A 22 9.166 -2.036 -4.323 1.00 14.01 H ATOM 253 HG1 THR A 22 11.854 -2.096 -5.234 1.00 44.23 H ATOM 254 HG21 THR A 22 10.730 -0.286 -3.544 1.00 34.42 H ATOM 255 HG22 THR A 22 11.838 -1.537 -2.979 1.00 41.10 H ATOM 256 HG23 THR A 22 10.253 -1.359 -2.229 1.00 10.20 H ATOM 257 N SER A 23 11.751 -4.399 -1.807 1.00 63.45 N ATOM 258 CA SER A 23 12.994 -4.716 -1.167 1.00 71.41 C ATOM 259 C SER A 23 13.052 -6.206 -0.796 1.00 1.31 C ATOM 260 O SER A 23 13.953 -6.645 -0.079 1.00 21.54 O ATOM 261 CB SER A 23 13.140 -3.842 0.076 1.00 61.11 C ATOM 262 OG SER A 23 12.985 -2.464 -0.266 1.00 64.24 O ATOM 263 H SER A 23 10.927 -4.410 -1.275 1.00 71.32 H ATOM 264 HA SER A 23 13.798 -4.483 -1.849 1.00 1.42 H ATOM 265 HB2 SER A 23 12.383 -4.114 0.796 1.00 51.42 H ATOM 266 HB3 SER A 23 14.119 -3.988 0.508 1.00 3.12 H ATOM 267 HG SER A 23 13.522 -2.298 -1.053 1.00 61.04 H ATOM 268 N ALA A 24 12.113 -6.990 -1.306 1.00 52.03 N ATOM 269 CA ALA A 24 12.058 -8.407 -0.976 1.00 53.43 C ATOM 270 C ALA A 24 11.633 -9.235 -2.179 1.00 64.30 C ATOM 271 O ALA A 24 12.347 -10.154 -2.615 1.00 31.15 O ATOM 272 CB ALA A 24 11.104 -8.636 0.185 1.00 2.30 C ATOM 273 H ALA A 24 11.457 -6.618 -1.938 1.00 63.45 H ATOM 274 HA ALA A 24 13.046 -8.716 -0.668 1.00 42.23 H ATOM 275 HB1 ALA A 24 11.411 -8.033 1.027 1.00 40.54 H ATOM 276 HB2 ALA A 24 11.117 -9.680 0.461 1.00 63.21 H ATOM 277 HB3 ALA A 24 10.106 -8.354 -0.113 1.00 54.51 H ATOM 278 N ARG A 25 10.486 -8.907 -2.710 1.00 11.11 N ATOM 279 CA ARG A 25 9.914 -9.573 -3.852 1.00 1.42 C ATOM 280 C ARG A 25 8.828 -8.674 -4.399 1.00 51.23 C ATOM 281 O ARG A 25 7.796 -8.492 -3.748 1.00 63.10 O ATOM 282 CB ARG A 25 9.318 -10.930 -3.447 1.00 31.34 C ATOM 283 CG ARG A 25 8.709 -11.719 -4.595 1.00 62.11 C ATOM 284 CD ARG A 25 9.755 -12.122 -5.620 1.00 44.20 C ATOM 285 NE ARG A 25 9.160 -12.893 -6.707 1.00 32.15 N ATOM 286 CZ ARG A 25 9.778 -13.270 -7.833 1.00 55.43 C ATOM 287 NH1 ARG A 25 11.052 -12.940 -8.051 1.00 64.13 N ATOM 288 NH2 ARG A 25 9.109 -13.975 -8.741 1.00 24.34 N ATOM 289 H ARG A 25 9.964 -8.159 -2.346 1.00 62.51 H ATOM 290 HA ARG A 25 10.685 -9.713 -4.594 1.00 22.43 H ATOM 291 HB2 ARG A 25 10.097 -11.532 -3.003 1.00 30.21 H ATOM 292 HB3 ARG A 25 8.550 -10.758 -2.710 1.00 1.11 H ATOM 293 HG2 ARG A 25 8.229 -12.606 -4.213 1.00 41.42 H ATOM 294 HG3 ARG A 25 7.970 -11.098 -5.080 1.00 55.40 H ATOM 295 HD2 ARG A 25 10.204 -11.229 -6.026 1.00 74.42 H ATOM 296 HD3 ARG A 25 10.510 -12.723 -5.133 1.00 60.02 H ATOM 297 HE ARG A 25 8.218 -13.137 -6.559 1.00 21.21 H ATOM 298 HH11 ARG A 25 11.589 -12.410 -7.392 1.00 63.34 H ATOM 299 HH12 ARG A 25 11.540 -13.203 -8.889 1.00 74.53 H ATOM 300 HH21 ARG A 25 8.148 -14.237 -8.617 1.00 31.12 H ATOM 301 HH22 ARG A 25 9.543 -14.284 -9.592 1.00 21.24 H ATOM 302 N SER A 26 9.084 -8.068 -5.542 1.00 15.13 N ATOM 303 CA SER A 26 8.139 -7.153 -6.152 1.00 44.51 C ATOM 304 C SER A 26 6.795 -7.860 -6.405 1.00 73.13 C ATOM 305 O SER A 26 5.745 -7.402 -5.943 1.00 12.34 O ATOM 306 CB SER A 26 8.734 -6.623 -7.452 1.00 3.20 C ATOM 307 OG SER A 26 10.096 -6.218 -7.252 1.00 44.42 O ATOM 308 H SER A 26 9.938 -8.205 -6.001 1.00 14.53 H ATOM 309 HA SER A 26 7.983 -6.327 -5.473 1.00 73.13 H ATOM 310 HB2 SER A 26 8.697 -7.390 -8.212 1.00 25.33 H ATOM 311 HB3 SER A 26 8.165 -5.766 -7.780 1.00 75.41 H ATOM 312 HG SER A 26 10.135 -5.259 -7.352 1.00 33.13 H ATOM 313 N GLY A 27 6.853 -8.996 -7.081 1.00 52.53 N ATOM 314 CA GLY A 27 5.670 -9.763 -7.368 1.00 54.44 C ATOM 315 C GLY A 27 5.805 -10.504 -8.670 1.00 3.40 C ATOM 316 O GLY A 27 5.471 -11.685 -8.767 1.00 3.31 O ATOM 317 H GLY A 27 7.721 -9.328 -7.395 1.00 24.14 H ATOM 318 HA2 GLY A 27 5.510 -10.471 -6.569 1.00 75.31 H ATOM 319 HA3 GLY A 27 4.825 -9.094 -7.431 1.00 1.13 H ATOM 320 N GLY A 28 6.305 -9.814 -9.662 1.00 24.31 N ATOM 321 CA GLY A 28 6.501 -10.390 -10.963 1.00 13.44 C ATOM 322 C GLY A 28 6.253 -9.367 -12.024 1.00 54.22 C ATOM 323 O GLY A 28 6.989 -8.383 -12.106 1.00 63.41 O ATOM 324 H GLY A 28 6.536 -8.872 -9.523 1.00 74.32 H ATOM 325 HA2 GLY A 28 7.515 -10.754 -11.043 1.00 72.24 H ATOM 326 HA3 GLY A 28 5.816 -11.212 -11.102 1.00 52.35 H ATOM 327 N ALA A 29 5.208 -9.569 -12.808 1.00 25.14 N ATOM 328 CA ALA A 29 4.828 -8.621 -13.852 1.00 44.12 C ATOM 329 C ALA A 29 4.354 -7.341 -13.202 1.00 72.13 C ATOM 330 O ALA A 29 4.730 -6.236 -13.595 1.00 73.31 O ATOM 331 CB ALA A 29 3.734 -9.213 -14.732 1.00 63.10 C ATOM 332 H ALA A 29 4.677 -10.384 -12.692 1.00 44.13 H ATOM 333 HA ALA A 29 5.694 -8.402 -14.457 1.00 44.31 H ATOM 334 HB1 ALA A 29 3.459 -8.499 -15.494 1.00 65.05 H ATOM 335 HB2 ALA A 29 2.870 -9.444 -14.127 1.00 32.54 H ATOM 336 HB3 ALA A 29 4.097 -10.116 -15.202 1.00 30.14 H ATOM 337 N ALA A 30 3.562 -7.503 -12.190 1.00 3.11 N ATOM 338 CA ALA A 30 3.076 -6.412 -11.414 1.00 63.25 C ATOM 339 C ALA A 30 3.697 -6.522 -10.039 1.00 24.02 C ATOM 340 O ALA A 30 3.867 -7.639 -9.528 1.00 13.33 O ATOM 341 CB ALA A 30 1.565 -6.476 -11.333 1.00 73.32 C ATOM 342 H ALA A 30 3.298 -8.413 -11.934 1.00 53.12 H ATOM 343 HA ALA A 30 3.375 -5.487 -11.882 1.00 24.42 H ATOM 344 HB1 ALA A 30 1.194 -5.661 -10.732 1.00 44.55 H ATOM 345 HB2 ALA A 30 1.273 -7.413 -10.884 1.00 51.24 H ATOM 346 HB3 ALA A 30 1.148 -6.410 -12.329 1.00 62.23 H ATOM 347 N GLY A 31 4.084 -5.419 -9.464 1.00 24.41 N ATOM 348 CA GLY A 31 4.688 -5.476 -8.162 1.00 70.34 C ATOM 349 C GLY A 31 4.586 -4.180 -7.408 1.00 40.54 C ATOM 350 O GLY A 31 5.372 -3.924 -6.490 1.00 71.32 O ATOM 351 H GLY A 31 3.981 -4.553 -9.916 1.00 53.24 H ATOM 352 HA2 GLY A 31 4.204 -6.251 -7.586 1.00 64.41 H ATOM 353 HA3 GLY A 31 5.732 -5.730 -8.276 1.00 1.44 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.174 -2.794 -2.150 1.00 73.01 CD HETATM 356 CD CD A 101 2.783 -5.301 -1.100 1.00 35.14 CD