ATOM 1 N GLY A 1 -7.515 7.307 -12.164 1.00 44.34 N ATOM 2 CA GLY A 1 -7.174 7.483 -10.750 1.00 0.40 C ATOM 3 C GLY A 1 -7.105 6.152 -10.023 1.00 64.33 C ATOM 4 O GLY A 1 -8.098 5.697 -9.459 1.00 3.24 O ATOM 5 H1 GLY A 1 -7.630 8.156 -12.680 1.00 40.22 H ATOM 6 HA2 GLY A 1 -6.214 7.993 -10.675 1.00 65.31 H ATOM 7 HA3 GLY A 1 -7.935 8.096 -10.274 1.00 33.34 H ATOM 8 N SER A 2 -5.937 5.521 -10.041 1.00 73.21 N ATOM 9 CA SER A 2 -5.619 4.255 -9.401 1.00 73.24 C ATOM 10 C SER A 2 -4.533 4.580 -8.366 1.00 71.33 C ATOM 11 O SER A 2 -4.390 5.729 -7.937 1.00 2.42 O ATOM 12 CB SER A 2 -5.215 3.245 -10.491 1.00 23.13 C ATOM 13 OG SER A 2 -4.942 1.947 -9.998 1.00 32.42 O ATOM 14 H SER A 2 -5.171 5.975 -10.529 1.00 12.34 H ATOM 15 HA SER A 2 -6.499 3.877 -8.878 1.00 25.25 H ATOM 16 HB2 SER A 2 -6.041 3.146 -11.192 1.00 24.04 H ATOM 17 HB3 SER A 2 -4.339 3.620 -11.024 1.00 41.21 H ATOM 18 HG SER A 2 -4.654 1.422 -10.777 1.00 52.23 H ATOM 19 N GLY A 3 -3.765 3.589 -7.934 1.00 1.44 N ATOM 20 CA GLY A 3 -2.706 3.756 -6.968 1.00 0.23 C ATOM 21 C GLY A 3 -2.823 2.669 -5.926 1.00 55.22 C ATOM 22 O GLY A 3 -1.988 1.763 -5.911 1.00 54.41 O ATOM 23 H GLY A 3 -3.914 2.659 -8.307 1.00 75.44 H ATOM 24 HA2 GLY A 3 -1.743 3.678 -7.470 1.00 33.31 H ATOM 25 HA3 GLY A 3 -2.762 4.731 -6.485 1.00 33.41 H ATOM 26 N CYS A 4 -3.823 2.744 -5.039 1.00 64.43 N ATOM 27 CA CYS A 4 -4.042 1.787 -3.982 1.00 65.23 C ATOM 28 C CYS A 4 -5.418 1.891 -3.340 1.00 51.40 C ATOM 29 O CYS A 4 -6.006 2.968 -3.300 1.00 11.23 O ATOM 30 CB CYS A 4 -3.121 2.206 -2.842 1.00 24.31 C ATOM 31 SG CYS A 4 -1.348 1.922 -3.030 1.00 35.15 S ATOM 32 H CYS A 4 -4.499 3.491 -5.058 1.00 0.44 H ATOM 33 HA CYS A 4 -3.852 0.775 -4.336 1.00 71.15 H ATOM 34 HB2 CYS A 4 -3.284 3.272 -2.691 1.00 12.45 H ATOM 35 HB3 CYS A 4 -3.463 1.732 -1.929 1.00 30.03 H ATOM 36 N ASP A 5 -5.790 0.806 -2.667 1.00 34.52 N ATOM 37 CA ASP A 5 -6.997 0.554 -1.890 1.00 24.13 C ATOM 38 C ASP A 5 -6.599 -0.553 -0.899 1.00 2.00 C ATOM 39 O ASP A 5 -5.472 -1.066 -0.939 1.00 14.23 O ATOM 40 CB ASP A 5 -8.172 0.072 -2.757 1.00 5.52 C ATOM 41 CG ASP A 5 -8.542 1.010 -3.899 1.00 54.54 C ATOM 42 OD1 ASP A 5 -9.021 2.145 -3.650 1.00 62.43 O ATOM 43 OD2 ASP A 5 -8.342 0.603 -5.066 1.00 20.02 O ATOM 44 H ASP A 5 -5.247 -0.041 -2.763 1.00 63.22 H ATOM 45 HA ASP A 5 -7.289 1.452 -1.346 1.00 15.22 H ATOM 46 HB2 ASP A 5 -7.916 -0.899 -3.174 1.00 74.31 H ATOM 47 HB3 ASP A 5 -9.050 -0.063 -2.126 1.00 40.42 H ATOM 48 N ASP A 6 -7.508 -0.972 -0.030 1.00 33.22 N ATOM 49 CA ASP A 6 -7.337 -2.024 0.988 1.00 51.34 C ATOM 50 C ASP A 6 -7.323 -3.429 0.387 1.00 2.02 C ATOM 51 O ASP A 6 -7.231 -4.432 1.091 1.00 74.24 O ATOM 52 CB ASP A 6 -8.405 -1.917 2.082 1.00 60.45 C ATOM 53 CG ASP A 6 -9.802 -1.757 1.510 1.00 13.21 C ATOM 54 OD1 ASP A 6 -10.086 -0.681 0.930 1.00 24.13 O ATOM 55 OD2 ASP A 6 -10.594 -2.713 1.622 1.00 1.31 O ATOM 56 H ASP A 6 -8.433 -0.539 -0.019 1.00 32.53 H ATOM 57 HA ASP A 6 -6.375 -1.880 1.460 1.00 24.43 H ATOM 58 HB2 ASP A 6 -8.366 -2.793 2.731 1.00 13.22 H ATOM 59 HB3 ASP A 6 -8.186 -1.063 2.704 1.00 43.15 H ATOM 60 N LYS A 7 -7.390 -3.516 -0.934 1.00 73.23 N ATOM 61 CA LYS A 7 -7.362 -4.752 -1.711 1.00 0.02 C ATOM 62 C LYS A 7 -5.943 -5.014 -2.209 1.00 64.41 C ATOM 63 O LYS A 7 -5.614 -6.121 -2.632 1.00 53.13 O ATOM 64 CB LYS A 7 -8.352 -4.641 -2.883 1.00 14.32 C ATOM 65 CG LYS A 7 -7.826 -3.780 -4.049 1.00 23.42 C ATOM 66 CD LYS A 7 -8.955 -3.196 -4.901 1.00 10.13 C ATOM 67 CE LYS A 7 -8.389 -2.612 -6.201 1.00 73.42 C ATOM 68 NZ LYS A 7 -9.231 -1.517 -6.715 1.00 62.22 N ATOM 69 H LYS A 7 -7.455 -2.625 -1.394 1.00 22.22 H ATOM 70 HA LYS A 7 -7.680 -5.587 -1.083 1.00 33.03 H ATOM 71 HB2 LYS A 7 -8.553 -5.646 -3.259 1.00 50.43 H ATOM 72 HB3 LYS A 7 -9.288 -4.224 -2.504 1.00 61.25 H ATOM 73 HG2 LYS A 7 -7.235 -2.950 -3.662 1.00 1.51 H ATOM 74 HG3 LYS A 7 -7.180 -4.398 -4.676 1.00 55.22 H ATOM 75 HD2 LYS A 7 -9.677 -3.974 -5.148 1.00 4.34 H ATOM 76 HD3 LYS A 7 -9.464 -2.422 -4.323 1.00 75.14 H ATOM 77 HE2 LYS A 7 -7.385 -2.230 -6.023 1.00 24.41 H ATOM 78 HE3 LYS A 7 -8.329 -3.410 -6.944 1.00 30.20 H ATOM 79 HZ1 LYS A 7 -8.946 -1.221 -7.644 1.00 72.40 H ATOM 80 HZ2 LYS A 7 -9.186 -0.709 -6.097 1.00 63.30 H ATOM 81 HZ3 LYS A 7 -10.197 -1.829 -6.800 1.00 73.32 H ATOM 82 N CYS A 8 -5.078 -3.996 -2.152 1.00 63.44 N ATOM 83 CA CYS A 8 -3.703 -4.068 -2.609 1.00 51.42 C ATOM 84 C CYS A 8 -2.683 -4.190 -1.487 1.00 63.15 C ATOM 85 O CYS A 8 -1.541 -3.729 -1.632 1.00 45.31 O ATOM 86 CB CYS A 8 -3.418 -2.893 -3.509 1.00 41.13 C ATOM 87 SG CYS A 8 -3.074 -1.341 -2.681 1.00 22.54 S ATOM 88 H CYS A 8 -5.411 -3.114 -1.788 1.00 71.13 H ATOM 89 HA CYS A 8 -3.593 -4.949 -3.238 1.00 53.10 H ATOM 90 HB2 CYS A 8 -2.528 -3.157 -4.057 1.00 12.21 H ATOM 91 HB3 CYS A 8 -4.244 -2.769 -4.202 1.00 53.55 H ATOM 92 N GLY A 9 -3.116 -4.724 -0.353 1.00 71.45 N ATOM 93 CA GLY A 9 -2.235 -4.945 0.778 1.00 61.44 C ATOM 94 C GLY A 9 -1.801 -3.631 1.379 1.00 45.33 C ATOM 95 O GLY A 9 -0.610 -3.376 1.579 1.00 54.23 O ATOM 96 H GLY A 9 -4.078 -5.052 -0.294 1.00 65.10 H ATOM 97 HA2 GLY A 9 -2.759 -5.530 1.537 1.00 5.25 H ATOM 98 HA3 GLY A 9 -1.358 -5.506 0.453 1.00 60.34 H ATOM 99 N CYS A 10 -2.730 -2.686 1.477 1.00 4.21 N ATOM 100 CA CYS A 10 -2.430 -1.419 2.086 1.00 13.33 C ATOM 101 C CYS A 10 -3.463 -1.181 3.150 1.00 3.33 C ATOM 102 O CYS A 10 -4.640 -1.398 2.886 1.00 22.12 O ATOM 103 CB CYS A 10 -2.538 -0.275 1.092 1.00 72.32 C ATOM 104 SG CYS A 10 -1.039 0.028 0.145 1.00 3.30 S ATOM 105 H CYS A 10 -3.713 -2.880 1.299 1.00 71.24 H ATOM 106 HA CYS A 10 -1.449 -1.418 2.562 1.00 52.40 H ATOM 107 HB2 CYS A 10 -3.374 -0.456 0.421 1.00 63.03 H ATOM 108 HB3 CYS A 10 -2.752 0.604 1.694 1.00 5.34 H ATOM 109 N ALA A 11 -3.012 -0.772 4.328 1.00 11.52 N ATOM 110 CA ALA A 11 -3.936 -0.435 5.374 1.00 74.13 C ATOM 111 C ALA A 11 -4.507 0.879 4.837 1.00 3.04 C ATOM 112 O ALA A 11 -3.803 1.644 4.151 1.00 71.10 O ATOM 113 CB ALA A 11 -3.217 -0.299 6.713 1.00 0.43 C ATOM 114 H ALA A 11 -2.045 -0.596 4.504 1.00 21.02 H ATOM 115 HA ALA A 11 -4.719 -1.186 5.448 1.00 55.43 H ATOM 116 HB1 ALA A 11 -3.932 0.053 7.457 1.00 1.33 H ATOM 117 HB2 ALA A 11 -2.836 -1.272 7.025 1.00 73.45 H ATOM 118 HB3 ALA A 11 -2.393 0.406 6.629 1.00 72.52 H ATOM 119 N VAL A 12 -5.779 1.121 5.092 1.00 22.24 N ATOM 120 CA VAL A 12 -6.444 2.319 4.613 1.00 71.31 C ATOM 121 C VAL A 12 -6.952 3.156 5.790 1.00 75.43 C ATOM 122 O VAL A 12 -7.424 2.559 6.756 1.00 11.52 O ATOM 123 CB VAL A 12 -7.506 1.964 3.561 1.00 34.35 C ATOM 124 CG1 VAL A 12 -6.853 1.287 2.337 1.00 72.03 C ATOM 125 CG2 VAL A 12 -8.625 1.094 4.145 1.00 62.11 C ATOM 126 H VAL A 12 -6.299 0.465 5.653 1.00 11.01 H ATOM 127 HA VAL A 12 -5.723 2.891 4.065 1.00 25.13 H ATOM 128 HB VAL A 12 -7.934 2.903 3.213 1.00 4.02 H ATOM 129 HG11 VAL A 12 -7.607 1.150 1.561 1.00 51.21 H ATOM 130 HG12 VAL A 12 -6.050 1.906 1.941 1.00 72.35 H ATOM 131 HG13 VAL A 12 -6.437 0.309 2.589 1.00 61.10 H ATOM 132 HG21 VAL A 12 -9.184 1.661 4.887 1.00 53.05 H ATOM 133 HG22 VAL A 12 -9.318 0.802 3.361 1.00 15.23 H ATOM 134 HG23 VAL A 12 -8.227 0.194 4.614 1.00 55.24 H ATOM 135 N PRO A 13 -6.854 4.498 5.743 1.00 32.24 N ATOM 136 CA PRO A 13 -6.278 5.298 4.662 1.00 3.42 C ATOM 137 C PRO A 13 -4.767 5.035 4.525 1.00 23.52 C ATOM 138 O PRO A 13 -4.033 5.010 5.518 1.00 34.34 O ATOM 139 CB PRO A 13 -6.578 6.753 5.036 1.00 43.03 C ATOM 140 CG PRO A 13 -6.751 6.737 6.554 1.00 53.21 C ATOM 141 CD PRO A 13 -7.315 5.348 6.828 1.00 34.34 C ATOM 142 HA PRO A 13 -6.785 5.065 3.729 1.00 70.41 H ATOM 143 HB2 PRO A 13 -5.764 7.411 4.735 1.00 31.01 H ATOM 144 HB3 PRO A 13 -7.515 7.062 4.571 1.00 44.15 H ATOM 145 HG2 PRO A 13 -5.783 6.833 7.042 1.00 13.34 H ATOM 146 HG3 PRO A 13 -7.429 7.523 6.893 1.00 21.04 H ATOM 147 HD2 PRO A 13 -6.970 4.976 7.791 1.00 32.03 H ATOM 148 HD3 PRO A 13 -8.406 5.382 6.813 1.00 14.23 H ATOM 149 N CYS A 14 -4.285 4.760 3.305 1.00 65.53 N ATOM 150 CA CYS A 14 -2.865 4.491 3.072 1.00 73.12 C ATOM 151 C CYS A 14 -2.088 5.799 3.242 1.00 43.41 C ATOM 152 O CYS A 14 -2.511 6.789 2.656 1.00 73.01 O ATOM 153 CB CYS A 14 -2.678 3.919 1.655 1.00 13.43 C ATOM 154 SG CYS A 14 -0.960 3.604 1.124 1.00 55.25 S ATOM 155 H CYS A 14 -4.917 4.785 2.504 1.00 41.54 H ATOM 156 HA CYS A 14 -2.527 3.758 3.804 1.00 62.21 H ATOM 157 HB2 CYS A 14 -3.236 2.983 1.600 1.00 50.33 H ATOM 158 HB3 CYS A 14 -3.121 4.617 0.941 1.00 32.11 H ATOM 159 N PRO A 15 -0.925 5.842 3.920 1.00 32.43 N ATOM 160 CA PRO A 15 -0.160 7.078 4.092 1.00 53.34 C ATOM 161 C PRO A 15 0.408 7.628 2.777 1.00 44.24 C ATOM 162 O PRO A 15 0.988 8.706 2.771 1.00 3.24 O ATOM 163 CB PRO A 15 0.966 6.738 5.078 1.00 11.10 C ATOM 164 CG PRO A 15 1.123 5.225 4.951 1.00 5.33 C ATOM 165 CD PRO A 15 -0.297 4.758 4.653 1.00 53.43 C ATOM 166 HA PRO A 15 -0.798 7.844 4.534 1.00 14.50 H ATOM 167 HB2 PRO A 15 1.898 7.255 4.846 1.00 15.44 H ATOM 168 HB3 PRO A 15 0.652 6.990 6.089 1.00 23.22 H ATOM 169 HG2 PRO A 15 1.771 4.995 4.105 1.00 41.05 H ATOM 170 HG3 PRO A 15 1.510 4.777 5.867 1.00 62.24 H ATOM 171 HD2 PRO A 15 -0.276 3.840 4.069 1.00 11.32 H ATOM 172 HD3 PRO A 15 -0.832 4.605 5.588 1.00 4.03 H ATOM 173 N GLY A 16 0.347 6.871 1.675 1.00 74.33 N ATOM 174 CA GLY A 16 0.849 7.285 0.367 1.00 2.11 C ATOM 175 C GLY A 16 2.372 7.450 0.296 1.00 63.45 C ATOM 176 O GLY A 16 2.891 7.748 -0.780 1.00 11.01 O ATOM 177 H GLY A 16 -0.149 6.002 1.744 1.00 65.23 H ATOM 178 HA2 GLY A 16 0.543 6.554 -0.378 1.00 54.22 H ATOM 179 HA3 GLY A 16 0.391 8.242 0.107 1.00 64.41 H ATOM 180 N GLY A 17 3.096 7.191 1.385 1.00 34.33 N ATOM 181 CA GLY A 17 4.540 7.319 1.488 1.00 13.32 C ATOM 182 C GLY A 17 5.209 6.048 1.953 1.00 23.11 C ATOM 183 O GLY A 17 4.620 4.982 1.817 1.00 75.53 O ATOM 184 H GLY A 17 2.617 6.959 2.239 1.00 64.42 H ATOM 185 HA2 GLY A 17 4.962 7.594 0.527 1.00 71.03 H ATOM 186 HA3 GLY A 17 4.734 8.080 2.222 1.00 12.51 H ATOM 187 N THR A 18 6.413 6.138 2.515 1.00 42.42 N ATOM 188 CA THR A 18 7.185 4.994 2.994 1.00 24.31 C ATOM 189 C THR A 18 6.402 4.040 3.902 1.00 22.54 C ATOM 190 O THR A 18 6.639 2.837 3.820 1.00 52.53 O ATOM 191 CB THR A 18 8.482 5.482 3.645 1.00 53.25 C ATOM 192 OG1 THR A 18 8.220 6.578 4.502 1.00 4.10 O ATOM 193 CG2 THR A 18 9.478 5.953 2.581 1.00 62.33 C ATOM 194 H THR A 18 6.871 7.037 2.616 1.00 71.43 H ATOM 195 HA THR A 18 7.465 4.405 2.119 1.00 12.05 H ATOM 196 HB THR A 18 8.924 4.666 4.209 1.00 23.44 H ATOM 197 HG1 THR A 18 7.827 6.234 5.344 1.00 52.43 H ATOM 198 HG21 THR A 18 10.423 6.225 3.050 1.00 5.34 H ATOM 199 HG22 THR A 18 9.090 6.824 2.054 1.00 51.32 H ATOM 200 HG23 THR A 18 9.673 5.152 1.866 1.00 40.34 H ATOM 201 N GLY A 19 5.423 4.516 4.688 1.00 33.54 N ATOM 202 CA GLY A 19 4.605 3.667 5.566 1.00 24.10 C ATOM 203 C GLY A 19 3.754 2.671 4.756 1.00 33.33 C ATOM 204 O GLY A 19 3.139 1.747 5.291 1.00 5.31 O ATOM 205 H GLY A 19 5.285 5.515 4.722 1.00 10.20 H ATOM 206 HA2 GLY A 19 5.263 3.109 6.234 1.00 23.14 H ATOM 207 HA3 GLY A 19 3.953 4.295 6.173 1.00 20.44 H ATOM 208 N CYS A 20 3.634 2.892 3.444 1.00 42.34 N ATOM 209 CA CYS A 20 2.915 2.046 2.513 1.00 32.23 C ATOM 210 C CYS A 20 3.640 0.683 2.496 1.00 71.24 C ATOM 211 O CYS A 20 4.793 0.578 2.908 1.00 44.31 O ATOM 212 CB CYS A 20 2.994 2.725 1.131 1.00 12.35 C ATOM 213 SG CYS A 20 2.169 1.886 -0.252 1.00 61.55 S ATOM 214 H CYS A 20 4.166 3.661 3.055 1.00 45.42 H ATOM 215 HA CYS A 20 1.884 1.931 2.851 1.00 11.13 H ATOM 216 HB2 CYS A 20 2.703 3.792 1.186 1.00 2.43 H ATOM 217 HB3 CYS A 20 4.049 2.744 0.868 1.00 60.34 H ATOM 218 N ARG A 21 3.013 -0.374 1.966 1.00 72.04 N ATOM 219 CA ARG A 21 3.672 -1.685 1.920 1.00 10.43 C ATOM 220 C ARG A 21 4.312 -1.910 0.541 1.00 1.42 C ATOM 221 O ARG A 21 5.487 -2.259 0.479 1.00 44.42 O ATOM 222 CB ARG A 21 2.736 -2.784 2.463 1.00 24.40 C ATOM 223 CG ARG A 21 1.990 -2.382 3.762 1.00 63.42 C ATOM 224 CD ARG A 21 2.896 -1.944 4.932 1.00 62.53 C ATOM 225 NE ARG A 21 2.142 -1.269 6.002 1.00 3.20 N ATOM 226 CZ ARG A 21 1.490 -1.861 7.014 1.00 24.24 C ATOM 227 NH1 ARG A 21 1.378 -3.180 7.114 1.00 14.23 N ATOM 228 NH2 ARG A 21 0.923 -1.124 7.954 1.00 53.52 N ATOM 229 H ARG A 21 2.066 -0.311 1.632 1.00 21.30 H ATOM 230 HA ARG A 21 4.520 -1.686 2.612 1.00 54.41 H ATOM 231 HB2 ARG A 21 1.997 -3.041 1.714 1.00 72.51 H ATOM 232 HB3 ARG A 21 3.323 -3.683 2.648 1.00 52.11 H ATOM 233 HG2 ARG A 21 1.299 -1.572 3.532 1.00 13.54 H ATOM 234 HG3 ARG A 21 1.379 -3.221 4.088 1.00 32.01 H ATOM 235 HD2 ARG A 21 3.422 -2.805 5.342 1.00 73.44 H ATOM 236 HD3 ARG A 21 3.649 -1.242 4.579 1.00 32.41 H ATOM 237 HE ARG A 21 2.247 -0.257 6.028 1.00 44.42 H ATOM 238 HH11 ARG A 21 1.801 -3.837 6.457 1.00 12.22 H ATOM 239 HH12 ARG A 21 0.911 -3.564 7.933 1.00 20.30 H ATOM 240 HH21 ARG A 21 1.036 -0.113 7.989 1.00 74.32 H ATOM 241 HH22 ARG A 21 0.564 -1.595 8.789 1.00 52.10 H ATOM 242 N CYS A 22 3.623 -1.528 -0.551 1.00 30.44 N ATOM 243 CA CYS A 22 4.128 -1.677 -1.925 1.00 14.50 C ATOM 244 C CYS A 22 5.390 -0.847 -2.209 1.00 73.31 C ATOM 245 O CYS A 22 6.024 -1.065 -3.236 1.00 53.15 O ATOM 246 CB CYS A 22 3.145 -1.193 -3.008 1.00 12.43 C ATOM 247 SG CYS A 22 1.383 -1.656 -3.053 1.00 54.52 S ATOM 248 H CYS A 22 2.665 -1.272 -0.408 1.00 31.41 H ATOM 249 HA CYS A 22 4.357 -2.731 -2.094 1.00 63.13 H ATOM 250 HB2 CYS A 22 3.224 -0.111 -3.056 1.00 41.33 H ATOM 251 HB3 CYS A 22 3.574 -1.534 -3.950 1.00 12.43 H ATOM 252 N THR A 23 5.682 0.179 -1.412 1.00 5.14 N ATOM 253 CA THR A 23 6.860 1.031 -1.580 1.00 1.43 C ATOM 254 C THR A 23 8.117 0.164 -1.548 1.00 73.42 C ATOM 255 O THR A 23 9.039 0.356 -2.341 1.00 12.15 O ATOM 256 CB THR A 23 6.900 2.087 -0.452 1.00 72.41 C ATOM 257 OG1 THR A 23 6.215 1.605 0.692 1.00 21.12 O ATOM 258 CG2 THR A 23 6.201 3.377 -0.872 1.00 34.53 C ATOM 259 H THR A 23 5.166 0.353 -0.566 1.00 51.22 H ATOM 260 HA THR A 23 6.825 1.527 -2.549 1.00 10.51 H ATOM 261 HB THR A 23 7.935 2.316 -0.195 1.00 34.24 H ATOM 262 HG1 THR A 23 6.707 1.859 1.488 1.00 2.14 H ATOM 263 HG21 THR A 23 6.713 3.789 -1.737 1.00 41.31 H ATOM 264 HG22 THR A 23 6.256 4.106 -0.066 1.00 63.23 H ATOM 265 HG23 THR A 23 5.159 3.187 -1.127 1.00 71.43 H ATOM 266 N SER A 24 8.128 -0.780 -0.613 1.00 73.43 N ATOM 267 CA SER A 24 9.175 -1.736 -0.362 1.00 32.50 C ATOM 268 C SER A 24 9.092 -2.844 -1.418 1.00 13.52 C ATOM 269 O SER A 24 7.998 -3.376 -1.663 1.00 73.20 O ATOM 270 CB SER A 24 8.916 -2.257 1.054 1.00 71.10 C ATOM 271 OG SER A 24 10.082 -2.751 1.663 1.00 10.55 O ATOM 272 H SER A 24 7.318 -0.860 -0.016 1.00 30.51 H ATOM 273 HA SER A 24 10.144 -1.246 -0.389 1.00 15.42 H ATOM 274 HB2 SER A 24 8.539 -1.447 1.681 1.00 70.21 H ATOM 275 HB3 SER A 24 8.151 -3.026 1.019 1.00 73.33 H ATOM 276 HG SER A 24 10.336 -2.080 2.332 1.00 53.41 H ATOM 277 N ALA A 25 10.185 -3.122 -2.131 1.00 33.11 N ATOM 278 CA ALA A 25 10.227 -4.189 -3.130 1.00 51.21 C ATOM 279 C ALA A 25 10.508 -5.494 -2.375 1.00 42.12 C ATOM 280 O ALA A 25 10.614 -5.489 -1.139 1.00 52.24 O ATOM 281 CB ALA A 25 11.290 -3.892 -4.195 1.00 42.52 C ATOM 282 H ALA A 25 11.062 -2.671 -1.896 1.00 22.13 H ATOM 283 HA ALA A 25 9.265 -4.281 -3.627 1.00 61.40 H ATOM 284 HB1 ALA A 25 11.120 -2.902 -4.619 1.00 54.41 H ATOM 285 HB2 ALA A 25 12.290 -3.938 -3.766 1.00 14.15 H ATOM 286 HB3 ALA A 25 11.223 -4.629 -4.996 1.00 13.43 H ATOM 287 N ARG A 26 10.571 -6.630 -3.065 1.00 40.21 N ATOM 288 CA ARG A 26 10.863 -7.907 -2.428 1.00 41.40 C ATOM 289 C ARG A 26 12.218 -8.286 -2.960 1.00 73.43 C ATOM 290 O ARG A 26 12.297 -8.793 -4.097 1.00 63.32 O ATOM 291 CB ARG A 26 9.735 -8.933 -2.633 1.00 55.54 C ATOM 292 CG ARG A 26 9.852 -10.120 -1.661 1.00 24.22 C ATOM 293 CD ARG A 26 10.704 -11.268 -2.215 1.00 65.31 C ATOM 294 NE ARG A 26 11.325 -12.069 -1.144 1.00 14.40 N ATOM 295 CZ ARG A 26 12.565 -12.574 -1.172 1.00 24.24 C ATOM 296 NH1 ARG A 26 13.288 -12.542 -2.285 1.00 44.33 N ATOM 297 NH2 ARG A 26 13.067 -13.110 -0.071 1.00 33.53 N ATOM 298 H ARG A 26 10.482 -6.619 -4.076 1.00 41.52 H ATOM 299 HA ARG A 26 10.974 -7.762 -1.354 1.00 43.24 H ATOM 300 HB2 ARG A 26 8.784 -8.436 -2.435 1.00 73.20 H ATOM 301 HB3 ARG A 26 9.724 -9.289 -3.661 1.00 44.33 H ATOM 302 HG2 ARG A 26 10.272 -9.775 -0.716 1.00 20.11 H ATOM 303 HG3 ARG A 26 8.851 -10.497 -1.457 1.00 44.24 H ATOM 304 HD2 ARG A 26 10.075 -11.916 -2.822 1.00 21.23 H ATOM 305 HD3 ARG A 26 11.483 -10.849 -2.849 1.00 73.35 H ATOM 306 HE ARG A 26 10.765 -12.163 -0.300 1.00 42.14 H ATOM 307 HH11 ARG A 26 12.848 -12.270 -3.164 1.00 51.11 H ATOM 308 HH12 ARG A 26 14.256 -12.849 -2.363 1.00 14.42 H ATOM 309 HH21 ARG A 26 12.511 -13.127 0.780 1.00 11.21 H ATOM 310 HH22 ARG A 26 14.004 -13.512 -0.014 1.00 52.14 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.255 2.208 -0.944 1.00 35.42 CD HETATM 313 CD CD A 120 -0.727 -0.496 -2.423 1.00 75.34 CD