ATOM 1 N GLY A 1 -8.796 0.457 -10.522 1.00 65.11 N ATOM 2 CA GLY A 1 -8.691 1.784 -9.909 1.00 22.12 C ATOM 3 C GLY A 1 -7.411 2.468 -10.337 1.00 21.21 C ATOM 4 O GLY A 1 -6.947 2.314 -11.471 1.00 71.41 O ATOM 5 H1 GLY A 1 -7.996 -0.131 -10.397 1.00 50.32 H ATOM 6 HA2 GLY A 1 -9.541 2.390 -10.213 1.00 14.33 H ATOM 7 HA3 GLY A 1 -8.698 1.674 -8.824 1.00 53.44 H ATOM 8 N SER A 2 -6.845 3.264 -9.439 1.00 44.12 N ATOM 9 CA SER A 2 -5.613 4.010 -9.642 1.00 23.54 C ATOM 10 C SER A 2 -5.027 4.314 -8.263 1.00 63.45 C ATOM 11 O SER A 2 -5.693 4.066 -7.256 1.00 1.11 O ATOM 12 CB SER A 2 -5.947 5.304 -10.391 1.00 64.41 C ATOM 13 OG SER A 2 -6.848 6.090 -9.634 1.00 44.42 O ATOM 14 H SER A 2 -7.235 3.381 -8.512 1.00 33.01 H ATOM 15 HA SER A 2 -4.906 3.420 -10.226 1.00 63.54 H ATOM 16 HB2 SER A 2 -5.035 5.868 -10.566 1.00 21.54 H ATOM 17 HB3 SER A 2 -6.396 5.072 -11.357 1.00 73.41 H ATOM 18 HG SER A 2 -6.945 6.946 -10.106 1.00 42.43 H ATOM 19 N GLY A 3 -3.835 4.910 -8.194 1.00 72.12 N ATOM 20 CA GLY A 3 -3.176 5.265 -6.945 1.00 72.20 C ATOM 21 C GLY A 3 -3.007 4.037 -6.072 1.00 61.43 C ATOM 22 O GLY A 3 -2.060 3.275 -6.282 1.00 14.21 O ATOM 23 H GLY A 3 -3.324 5.094 -9.046 1.00 73.20 H ATOM 24 HA2 GLY A 3 -2.196 5.684 -7.161 1.00 72.43 H ATOM 25 HA3 GLY A 3 -3.762 6.007 -6.408 1.00 1.21 H ATOM 26 N CYS A 4 -3.883 3.840 -5.082 1.00 51.15 N ATOM 27 CA CYS A 4 -3.815 2.697 -4.203 1.00 14.04 C ATOM 28 C CYS A 4 -5.149 2.475 -3.493 1.00 11.13 C ATOM 29 O CYS A 4 -5.791 3.442 -3.102 1.00 53.14 O ATOM 30 CB CYS A 4 -2.729 2.981 -3.172 1.00 73.12 C ATOM 31 SG CYS A 4 -1.527 1.682 -3.001 1.00 21.52 S ATOM 32 H CYS A 4 -4.664 4.467 -4.916 1.00 75.04 H ATOM 33 HA CYS A 4 -3.563 1.828 -4.806 1.00 12.21 H ATOM 34 HB2 CYS A 4 -2.193 3.897 -3.422 1.00 32.30 H ATOM 35 HB3 CYS A 4 -3.168 3.149 -2.199 1.00 65.40 H ATOM 36 N ASP A 5 -5.500 1.220 -3.195 1.00 22.04 N ATOM 37 CA ASP A 5 -6.744 0.871 -2.528 1.00 42.23 C ATOM 38 C ASP A 5 -6.394 -0.152 -1.457 1.00 73.24 C ATOM 39 O ASP A 5 -5.283 -0.694 -1.456 1.00 70.11 O ATOM 40 CB ASP A 5 -7.676 0.190 -3.539 1.00 63.41 C ATOM 41 CG ASP A 5 -7.902 0.955 -4.845 1.00 53.14 C ATOM 42 OD1 ASP A 5 -8.243 2.156 -4.828 1.00 32.25 O ATOM 43 OD2 ASP A 5 -7.659 0.342 -5.914 1.00 74.32 O ATOM 44 H ASP A 5 -5.014 0.380 -3.483 1.00 62.44 H ATOM 45 HA ASP A 5 -7.228 1.749 -2.098 1.00 35.33 H ATOM 46 HB2 ASP A 5 -7.203 -0.754 -3.800 1.00 10.14 H ATOM 47 HB3 ASP A 5 -8.625 -0.041 -3.059 1.00 72.11 H ATOM 48 N ASP A 6 -7.293 -0.456 -0.537 1.00 62.11 N ATOM 49 CA ASP A 6 -7.048 -1.459 0.514 1.00 33.44 C ATOM 50 C ASP A 6 -7.273 -2.877 -0.012 1.00 0.31 C ATOM 51 O ASP A 6 -6.930 -3.872 0.627 1.00 75.24 O ATOM 52 CB ASP A 6 -7.955 -1.245 1.728 1.00 13.41 C ATOM 53 CG ASP A 6 -9.435 -1.320 1.385 1.00 14.52 C ATOM 54 OD1 ASP A 6 -9.898 -0.375 0.703 1.00 2.32 O ATOM 55 OD2 ASP A 6 -10.099 -2.291 1.799 1.00 23.44 O ATOM 56 H ASP A 6 -8.205 0.001 -0.558 1.00 74.53 H ATOM 57 HA ASP A 6 -6.020 -1.377 0.839 1.00 51.14 H ATOM 58 HB2 ASP A 6 -7.717 -1.987 2.490 1.00 41.01 H ATOM 59 HB3 ASP A 6 -7.753 -0.270 2.143 1.00 15.52 H ATOM 60 N LYS A 7 -7.855 -2.962 -1.205 1.00 25.50 N ATOM 61 CA LYS A 7 -8.179 -4.217 -1.885 1.00 72.04 C ATOM 62 C LYS A 7 -6.900 -4.823 -2.423 1.00 35.52 C ATOM 63 O LYS A 7 -6.827 -6.022 -2.679 1.00 21.10 O ATOM 64 CB LYS A 7 -9.288 -4.034 -2.942 1.00 1.41 C ATOM 65 CG LYS A 7 -8.820 -3.357 -4.239 1.00 5.10 C ATOM 66 CD LYS A 7 -9.927 -2.604 -4.993 1.00 4.41 C ATOM 67 CE LYS A 7 -10.785 -3.515 -5.879 1.00 51.40 C ATOM 68 NZ LYS A 7 -11.838 -2.748 -6.578 1.00 74.05 N ATOM 69 H LYS A 7 -8.024 -2.051 -1.591 1.00 73.41 H ATOM 70 HA LYS A 7 -8.573 -4.902 -1.129 1.00 74.35 H ATOM 71 HB2 LYS A 7 -9.702 -5.013 -3.192 1.00 4.00 H ATOM 72 HB3 LYS A 7 -10.085 -3.444 -2.488 1.00 31.22 H ATOM 73 HG2 LYS A 7 -8.047 -2.641 -3.989 1.00 75.01 H ATOM 74 HG3 LYS A 7 -8.366 -4.101 -4.892 1.00 13.32 H ATOM 75 HD2 LYS A 7 -10.560 -2.069 -4.282 1.00 51.32 H ATOM 76 HD3 LYS A 7 -9.444 -1.868 -5.634 1.00 10.43 H ATOM 77 HE2 LYS A 7 -10.145 -3.999 -6.619 1.00 32.34 H ATOM 78 HE3 LYS A 7 -11.256 -4.286 -5.263 1.00 22.41 H ATOM 79 HZ1 LYS A 7 -12.305 -3.305 -7.289 1.00 44.30 H ATOM 80 HZ2 LYS A 7 -11.494 -1.908 -7.032 1.00 12.11 H ATOM 81 HZ3 LYS A 7 -12.561 -2.468 -5.920 1.00 23.12 H ATOM 82 N CYS A 8 -5.867 -3.995 -2.596 1.00 43.53 N ATOM 83 CA CYS A 8 -4.583 -4.463 -3.059 1.00 10.00 C ATOM 84 C CYS A 8 -3.817 -5.126 -1.900 1.00 73.31 C ATOM 85 O CYS A 8 -2.719 -5.631 -2.117 1.00 63.04 O ATOM 86 CB CYS A 8 -3.789 -3.313 -3.670 1.00 52.01 C ATOM 87 SG CYS A 8 -2.998 -2.276 -2.434 1.00 0.31 S ATOM 88 H CYS A 8 -5.986 -3.017 -2.371 1.00 71.52 H ATOM 89 HA CYS A 8 -4.751 -5.187 -3.838 1.00 2.32 H ATOM 90 HB2 CYS A 8 -3.006 -3.746 -4.292 1.00 60.21 H ATOM 91 HB3 CYS A 8 -4.442 -2.705 -4.298 1.00 0.24 H ATOM 92 N GLY A 9 -4.339 -5.064 -0.665 1.00 63.53 N ATOM 93 CA GLY A 9 -3.717 -5.631 0.522 1.00 3.25 C ATOM 94 C GLY A 9 -2.971 -4.578 1.343 1.00 3.30 C ATOM 95 O GLY A 9 -2.045 -4.938 2.076 1.00 12.14 O ATOM 96 H GLY A 9 -5.252 -4.650 -0.516 1.00 65.41 H ATOM 97 HA2 GLY A 9 -4.489 -6.080 1.146 1.00 72.25 H ATOM 98 HA3 GLY A 9 -3.027 -6.425 0.249 1.00 63.53 H ATOM 99 N CYS A 10 -3.230 -3.276 1.121 1.00 2.12 N ATOM 100 CA CYS A 10 -2.563 -2.232 1.907 1.00 13.23 C ATOM 101 C CYS A 10 -3.565 -1.782 2.969 1.00 24.41 C ATOM 102 O CYS A 10 -4.756 -1.723 2.696 1.00 31.21 O ATOM 103 CB CYS A 10 -2.282 -0.954 1.096 1.00 3.25 C ATOM 104 SG CYS A 10 -0.792 -0.663 0.069 1.00 54.01 S ATOM 105 H CYS A 10 -4.018 -3.021 0.521 1.00 53.11 H ATOM 106 HA CYS A 10 -1.650 -2.590 2.385 1.00 70.31 H ATOM 107 HB2 CYS A 10 -3.149 -0.818 0.473 1.00 4.04 H ATOM 108 HB3 CYS A 10 -2.295 -0.129 1.810 1.00 24.03 H ATOM 109 N ALA A 11 -3.083 -1.415 4.143 1.00 11.43 N ATOM 110 CA ALA A 11 -3.891 -0.904 5.222 1.00 22.42 C ATOM 111 C ALA A 11 -4.165 0.539 4.823 1.00 22.02 C ATOM 112 O ALA A 11 -3.248 1.234 4.353 1.00 0.01 O ATOM 113 CB ALA A 11 -3.081 -0.908 6.524 1.00 43.13 C ATOM 114 H ALA A 11 -2.100 -1.467 4.338 1.00 55.15 H ATOM 115 HA ALA A 11 -4.815 -1.477 5.332 1.00 25.24 H ATOM 116 HB1 ALA A 11 -2.685 -1.899 6.725 1.00 24.20 H ATOM 117 HB2 ALA A 11 -2.244 -0.213 6.460 1.00 10.44 H ATOM 118 HB3 ALA A 11 -3.723 -0.606 7.352 1.00 44.21 H ATOM 119 N VAL A 12 -5.391 1.001 4.996 1.00 33.02 N ATOM 120 CA VAL A 12 -5.771 2.369 4.683 1.00 42.35 C ATOM 121 C VAL A 12 -6.269 3.040 5.967 1.00 75.42 C ATOM 122 O VAL A 12 -6.780 2.313 6.828 1.00 53.33 O ATOM 123 CB VAL A 12 -6.744 2.441 3.498 1.00 40.11 C ATOM 124 CG1 VAL A 12 -6.080 1.849 2.243 1.00 75.33 C ATOM 125 CG2 VAL A 12 -8.101 1.801 3.790 1.00 73.11 C ATOM 126 H VAL A 12 -6.096 0.391 5.376 1.00 55.12 H ATOM 127 HA VAL A 12 -4.876 2.873 4.368 1.00 25.31 H ATOM 128 HB VAL A 12 -6.928 3.490 3.295 1.00 65.34 H ATOM 129 HG11 VAL A 12 -5.828 0.801 2.393 1.00 71.35 H ATOM 130 HG12 VAL A 12 -6.764 1.931 1.397 1.00 41.02 H ATOM 131 HG13 VAL A 12 -5.169 2.401 2.025 1.00 25.11 H ATOM 132 HG21 VAL A 12 -8.715 1.832 2.895 1.00 60.25 H ATOM 133 HG22 VAL A 12 -7.993 0.768 4.107 1.00 15.45 H ATOM 134 HG23 VAL A 12 -8.609 2.367 4.570 1.00 54.32 H ATOM 135 N PRO A 13 -6.173 4.372 6.121 1.00 41.54 N ATOM 136 CA PRO A 13 -5.623 5.348 5.175 1.00 70.22 C ATOM 137 C PRO A 13 -4.147 5.054 4.903 1.00 70.22 C ATOM 138 O PRO A 13 -3.393 4.767 5.839 1.00 33.24 O ATOM 139 CB PRO A 13 -5.850 6.718 5.828 1.00 42.51 C ATOM 140 CG PRO A 13 -6.031 6.426 7.315 1.00 11.00 C ATOM 141 CD PRO A 13 -6.666 5.043 7.315 1.00 10.10 C ATOM 142 HA PRO A 13 -6.181 5.319 4.240 1.00 31.42 H ATOM 143 HB2 PRO A 13 -5.016 7.399 5.674 1.00 73.44 H ATOM 144 HB3 PRO A 13 -6.767 7.157 5.433 1.00 64.15 H ATOM 145 HG2 PRO A 13 -5.060 6.402 7.814 1.00 41.10 H ATOM 146 HG3 PRO A 13 -6.686 7.151 7.794 1.00 71.11 H ATOM 147 HD2 PRO A 13 -6.394 4.505 8.221 1.00 13.11 H ATOM 148 HD3 PRO A 13 -7.752 5.135 7.263 1.00 32.33 H ATOM 149 N CYS A 14 -3.735 4.961 3.626 1.00 30.32 N ATOM 150 CA CYS A 14 -2.336 4.679 3.326 1.00 55.23 C ATOM 151 C CYS A 14 -1.481 5.876 3.780 1.00 1.20 C ATOM 152 O CYS A 14 -1.913 7.020 3.634 1.00 51.13 O ATOM 153 CB CYS A 14 -2.106 4.383 1.828 1.00 74.43 C ATOM 154 SG CYS A 14 -1.920 2.643 1.364 1.00 15.42 S ATOM 155 H CYS A 14 -4.346 5.196 2.852 1.00 51.34 H ATOM 156 HA CYS A 14 -2.049 3.801 3.900 1.00 72.34 H ATOM 157 HB2 CYS A 14 -2.914 4.778 1.213 1.00 74.11 H ATOM 158 HB3 CYS A 14 -1.189 4.890 1.526 1.00 32.41 H ATOM 159 N PRO A 15 -0.234 5.644 4.233 1.00 43.32 N ATOM 160 CA PRO A 15 0.668 6.708 4.679 1.00 40.22 C ATOM 161 C PRO A 15 1.202 7.557 3.513 1.00 13.34 C ATOM 162 O PRO A 15 2.010 8.461 3.730 1.00 31.53 O ATOM 163 CB PRO A 15 1.800 5.997 5.429 1.00 72.41 C ATOM 164 CG PRO A 15 1.860 4.644 4.731 1.00 0.30 C ATOM 165 CD PRO A 15 0.393 4.348 4.443 1.00 12.33 C ATOM 166 HA PRO A 15 0.142 7.370 5.369 1.00 65.22 H ATOM 167 HB2 PRO A 15 2.749 6.529 5.368 1.00 24.23 H ATOM 168 HB3 PRO A 15 1.522 5.851 6.472 1.00 32.10 H ATOM 169 HG2 PRO A 15 2.400 4.753 3.792 1.00 23.41 H ATOM 170 HG3 PRO A 15 2.310 3.877 5.361 1.00 71.03 H ATOM 171 HD2 PRO A 15 0.301 3.707 3.567 1.00 12.40 H ATOM 172 HD3 PRO A 15 -0.051 3.871 5.314 1.00 34.44 H ATOM 173 N GLY A 16 0.794 7.259 2.278 1.00 22.12 N ATOM 174 CA GLY A 16 1.189 7.968 1.080 1.00 13.23 C ATOM 175 C GLY A 16 2.409 7.269 0.528 1.00 34.51 C ATOM 176 O GLY A 16 2.273 6.363 -0.300 1.00 34.02 O ATOM 177 H GLY A 16 0.145 6.505 2.164 1.00 72.34 H ATOM 178 HA2 GLY A 16 0.381 7.943 0.349 1.00 14.14 H ATOM 179 HA3 GLY A 16 1.414 9.010 1.314 1.00 45.44 H ATOM 180 N GLY A 17 3.574 7.613 1.072 1.00 1.34 N ATOM 181 CA GLY A 17 4.853 7.059 0.669 1.00 61.32 C ATOM 182 C GLY A 17 5.841 6.819 1.813 1.00 72.45 C ATOM 183 O GLY A 17 6.923 6.303 1.545 1.00 32.53 O ATOM 184 H GLY A 17 3.577 8.367 1.745 1.00 50.35 H ATOM 185 HA2 GLY A 17 4.690 6.112 0.154 1.00 12.50 H ATOM 186 HA3 GLY A 17 5.300 7.737 -0.046 1.00 65.43 H ATOM 187 N THR A 18 5.478 7.073 3.071 1.00 34.13 N ATOM 188 CA THR A 18 6.386 6.855 4.200 1.00 2.23 C ATOM 189 C THR A 18 6.384 5.392 4.697 1.00 71.21 C ATOM 190 O THR A 18 7.293 4.965 5.406 1.00 2.24 O ATOM 191 CB THR A 18 6.010 7.837 5.321 1.00 74.23 C ATOM 192 OG1 THR A 18 5.659 9.100 4.785 1.00 3.20 O ATOM 193 CG2 THR A 18 7.165 8.033 6.293 1.00 2.22 C ATOM 194 H THR A 18 4.594 7.505 3.292 1.00 55.13 H ATOM 195 HA THR A 18 7.402 7.091 3.873 1.00 52.33 H ATOM 196 HB THR A 18 5.144 7.450 5.852 1.00 33.53 H ATOM 197 HG1 THR A 18 5.994 9.777 5.411 1.00 54.20 H ATOM 198 HG21 THR A 18 7.392 7.090 6.788 1.00 33.43 H ATOM 199 HG22 THR A 18 6.891 8.759 7.054 1.00 15.51 H ATOM 200 HG23 THR A 18 8.048 8.383 5.757 1.00 31.14 H ATOM 201 N GLY A 19 5.384 4.589 4.324 1.00 32.25 N ATOM 202 CA GLY A 19 5.293 3.186 4.737 1.00 13.14 C ATOM 203 C GLY A 19 4.337 2.368 3.891 1.00 52.43 C ATOM 204 O GLY A 19 3.802 1.350 4.329 1.00 53.40 O ATOM 205 H GLY A 19 4.663 4.981 3.747 1.00 21.44 H ATOM 206 HA2 GLY A 19 6.276 2.727 4.630 1.00 42.42 H ATOM 207 HA3 GLY A 19 5.001 3.108 5.780 1.00 2.43 H ATOM 208 N CYS A 20 3.975 2.878 2.714 1.00 31.22 N ATOM 209 CA CYS A 20 3.112 2.159 1.818 1.00 24.30 C ATOM 210 C CYS A 20 3.836 0.849 1.450 1.00 50.43 C ATOM 211 O CYS A 20 4.968 0.866 0.976 1.00 54.21 O ATOM 212 CB CYS A 20 2.815 2.994 0.581 1.00 42.44 C ATOM 213 SG CYS A 20 1.758 2.022 -0.498 1.00 13.21 S ATOM 214 H CYS A 20 4.430 3.717 2.365 1.00 21.40 H ATOM 215 HA CYS A 20 2.192 1.943 2.347 1.00 32.54 H ATOM 216 HB2 CYS A 20 2.375 3.966 0.826 1.00 44.10 H ATOM 217 HB3 CYS A 20 3.742 3.201 0.047 1.00 32.22 H ATOM 218 N ARG A 21 3.143 -0.288 1.541 1.00 70.44 N ATOM 219 CA ARG A 21 3.639 -1.648 1.282 1.00 31.54 C ATOM 220 C ARG A 21 3.825 -1.941 -0.195 1.00 32.01 C ATOM 221 O ARG A 21 3.671 -3.078 -0.626 1.00 43.23 O ATOM 222 CB ARG A 21 2.679 -2.684 1.905 1.00 34.35 C ATOM 223 CG ARG A 21 2.104 -2.264 3.260 1.00 24.55 C ATOM 224 CD ARG A 21 3.132 -2.126 4.386 1.00 13.10 C ATOM 225 NE ARG A 21 3.603 -3.446 4.821 1.00 55.43 N ATOM 226 CZ ARG A 21 4.729 -3.719 5.480 1.00 10.44 C ATOM 227 NH1 ARG A 21 5.615 -2.759 5.715 1.00 61.42 N ATOM 228 NH2 ARG A 21 4.949 -4.964 5.891 1.00 1.31 N ATOM 229 H ARG A 21 2.213 -0.267 1.915 1.00 64.52 H ATOM 230 HA ARG A 21 4.614 -1.752 1.766 1.00 64.02 H ATOM 231 HB2 ARG A 21 1.836 -2.832 1.227 1.00 20.44 H ATOM 232 HB3 ARG A 21 3.194 -3.641 2.009 1.00 11.12 H ATOM 233 HG2 ARG A 21 1.617 -1.310 3.119 1.00 72.35 H ATOM 234 HG3 ARG A 21 1.324 -2.962 3.553 1.00 1.21 H ATOM 235 HD2 ARG A 21 3.960 -1.503 4.051 1.00 14.03 H ATOM 236 HD3 ARG A 21 2.658 -1.631 5.235 1.00 21.13 H ATOM 237 HE ARG A 21 2.909 -4.182 4.735 1.00 45.15 H ATOM 238 HH11 ARG A 21 5.536 -1.864 5.235 1.00 34.02 H ATOM 239 HH12 ARG A 21 6.488 -2.949 6.194 1.00 32.13 H ATOM 240 HH21 ARG A 21 4.299 -5.707 5.639 1.00 71.05 H ATOM 241 HH22 ARG A 21 5.790 -5.241 6.381 1.00 24.34 H ATOM 242 N CYS A 22 3.988 -0.885 -0.984 1.00 11.43 N ATOM 243 CA CYS A 22 4.162 -0.967 -2.410 1.00 53.40 C ATOM 244 C CYS A 22 5.422 -0.252 -2.918 1.00 15.15 C ATOM 245 O CYS A 22 5.809 -0.497 -4.057 1.00 73.33 O ATOM 246 CB CYS A 22 2.889 -0.478 -3.094 1.00 51.45 C ATOM 247 SG CYS A 22 1.422 -1.515 -2.788 1.00 64.11 S ATOM 248 H CYS A 22 4.115 -0.003 -0.514 1.00 55.32 H ATOM 249 HA CYS A 22 4.262 -2.020 -2.631 1.00 4.24 H ATOM 250 HB2 CYS A 22 2.681 0.534 -2.766 1.00 62.13 H ATOM 251 HB3 CYS A 22 3.095 -0.429 -4.158 1.00 70.33 H ATOM 252 N THR A 23 6.059 0.622 -2.128 1.00 72.55 N ATOM 253 CA THR A 23 7.283 1.313 -2.547 1.00 33.51 C ATOM 254 C THR A 23 8.498 0.406 -2.331 1.00 44.30 C ATOM 255 O THR A 23 9.505 0.551 -3.023 1.00 22.34 O ATOM 256 CB THR A 23 7.480 2.592 -1.717 1.00 24.55 C ATOM 257 OG1 THR A 23 7.263 2.297 -0.351 1.00 1.24 O ATOM 258 CG2 THR A 23 6.511 3.703 -2.113 1.00 21.20 C ATOM 259 H THR A 23 5.763 0.846 -1.188 1.00 63.04 H ATOM 260 HA THR A 23 7.229 1.573 -3.606 1.00 13.13 H ATOM 261 HB THR A 23 8.492 2.966 -1.855 1.00 75.53 H ATOM 262 HG1 THR A 23 8.102 2.387 0.145 1.00 33.41 H ATOM 263 HG21 THR A 23 5.498 3.445 -1.810 1.00 42.21 H ATOM 264 HG22 THR A 23 6.550 3.858 -3.192 1.00 44.12 H ATOM 265 HG23 THR A 23 6.807 4.628 -1.617 1.00 53.25 H ATOM 266 N SER A 24 8.415 -0.491 -1.349 1.00 22.21 N ATOM 267 CA SER A 24 9.448 -1.437 -0.970 1.00 33.51 C ATOM 268 C SER A 24 9.231 -2.757 -1.704 1.00 21.42 C ATOM 269 O SER A 24 8.080 -3.168 -1.917 1.00 64.14 O ATOM 270 CB SER A 24 9.338 -1.669 0.545 1.00 50.25 C ATOM 271 OG SER A 24 9.563 -0.460 1.250 1.00 23.33 O ATOM 272 H SER A 24 7.555 -0.541 -0.829 1.00 3.21 H ATOM 273 HA SER A 24 10.434 -1.037 -1.211 1.00 14.11 H ATOM 274 HB2 SER A 24 8.342 -2.046 0.781 1.00 13.34 H ATOM 275 HB3 SER A 24 10.068 -2.413 0.860 1.00 2.31 H ATOM 276 HG SER A 24 10.533 -0.293 1.188 1.00 52.53 H ATOM 277 N ALA A 25 10.320 -3.440 -2.041 1.00 24.50 N ATOM 278 CA ALA A 25 10.339 -4.729 -2.719 1.00 13.22 C ATOM 279 C ALA A 25 11.190 -5.694 -1.887 1.00 41.11 C ATOM 280 O ALA A 25 11.906 -5.275 -0.963 1.00 15.35 O ATOM 281 CB ALA A 25 10.890 -4.558 -4.140 1.00 2.44 C ATOM 282 H ALA A 25 11.227 -3.031 -1.832 1.00 12.12 H ATOM 283 HA ALA A 25 9.326 -5.129 -2.786 1.00 40.14 H ATOM 284 HB1 ALA A 25 11.920 -4.206 -4.098 1.00 30.15 H ATOM 285 HB2 ALA A 25 10.867 -5.510 -4.668 1.00 61.11 H ATOM 286 HB3 ALA A 25 10.284 -3.839 -4.692 1.00 11.44 H ATOM 287 N ARG A 26 11.110 -6.989 -2.197 1.00 21.53 N ATOM 288 CA ARG A 26 11.881 -8.011 -1.493 1.00 52.23 C ATOM 289 C ARG A 26 13.359 -7.745 -1.710 1.00 34.43 C ATOM 290 O ARG A 26 14.127 -7.985 -0.760 1.00 63.32 O ATOM 291 CB ARG A 26 11.497 -9.427 -1.951 1.00 64.43 C ATOM 292 CG ARG A 26 11.603 -10.462 -0.826 1.00 1.43 C ATOM 293 CD ARG A 26 10.441 -10.295 0.169 1.00 2.34 C ATOM 294 NE ARG A 26 10.288 -11.455 1.055 1.00 11.12 N ATOM 295 CZ ARG A 26 9.897 -12.683 0.694 1.00 33.54 C ATOM 296 NH1 ARG A 26 9.523 -12.964 -0.548 1.00 43.20 N ATOM 297 NH2 ARG A 26 9.884 -13.649 1.594 1.00 2.21 N ATOM 298 H ARG A 26 10.510 -7.268 -2.968 1.00 2.32 H ATOM 299 HA ARG A 26 11.661 -7.903 -0.433 1.00 71.21 H ATOM 300 HB2 ARG A 26 10.476 -9.438 -2.331 1.00 63.01 H ATOM 301 HB3 ARG A 26 12.162 -9.737 -2.756 1.00 22.43 H ATOM 302 HG2 ARG A 26 11.560 -11.451 -1.281 1.00 44.54 H ATOM 303 HG3 ARG A 26 12.559 -10.366 -0.309 1.00 0.45 H ATOM 304 HD2 ARG A 26 10.623 -9.415 0.784 1.00 64.14 H ATOM 305 HD3 ARG A 26 9.510 -10.136 -0.370 1.00 72.41 H ATOM 306 HE ARG A 26 10.533 -11.272 2.024 1.00 71.31 H ATOM 307 HH11 ARG A 26 9.366 -12.234 -1.233 1.00 41.12 H ATOM 308 HH12 ARG A 26 9.280 -13.893 -0.871 1.00 52.23 H ATOM 309 HH21 ARG A 26 10.074 -13.471 2.575 1.00 15.11 H ATOM 310 HH22 ARG A 26 9.805 -14.624 1.304 1.00 15.41 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.729 1.759 -0.759 1.00 20.43 CD HETATM 313 CD CD A 120 -1.031 -0.742 -2.570 1.00 12.11 CD