ATOM 1 N GLY A 1 2.286 1.490 10.459 1.00 2.96 N ATOM 2 CA GLY A 1 2.073 1.715 9.012 1.00 2.38 C ATOM 3 C GLY A 1 1.460 0.508 8.343 1.00 1.73 C ATOM 4 O GLY A 1 1.686 -0.628 8.763 1.00 2.00 O ATOM 5 H1 GLY A 1 2.709 2.337 10.890 1.00 0.82 H ATOM 6 H2 GLY A 1 2.928 0.684 10.611 1.00 0.82 H ATOM 7 H3 GLY A 1 1.380 1.292 10.934 1.00 0.82 H ATOM 8 HA2 GLY A 1 1.418 2.565 8.884 1.00 0.82 H ATOM 9 HA3 GLY A 1 3.025 1.930 8.547 1.00 0.82 H ATOM 10 N THR A 2 0.677 0.751 7.311 1.00 1.13 N ATOM 11 CA THR A 2 0.014 -0.316 6.584 1.00 0.62 C ATOM 12 C THR A 2 0.940 -0.920 5.528 1.00 0.47 C ATOM 13 O THR A 2 0.925 -0.517 4.364 1.00 0.51 O ATOM 14 CB THR A 2 -1.281 0.202 5.922 1.00 0.67 C ATOM 15 OG1 THR A 2 -1.053 1.486 5.332 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.410 0.304 6.935 1.00 1.00 C ATOM 17 H THR A 2 0.532 1.685 7.024 1.00 0.82 H ATOM 18 HA THR A 2 -0.248 -1.101 7.290 1.00 1.00 H ATOM 19 HB THR A 2 -1.599 -0.482 5.151 1.00 0.90 H ATOM 20 HG1 THR A 2 -0.621 1.378 4.481 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.129 0.989 7.723 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.607 -0.671 7.358 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.300 0.668 6.444 1.00 0.82 H ATOM 24 N THR A 3 1.763 -1.876 5.943 1.00 0.58 N ATOM 25 CA THR A 3 2.668 -2.543 5.022 1.00 0.55 C ATOM 26 C THR A 3 1.900 -3.558 4.174 1.00 0.43 C ATOM 27 O THR A 3 0.899 -4.130 4.616 1.00 0.53 O ATOM 28 CB THR A 3 3.837 -3.232 5.768 1.00 0.70 C ATOM 29 OG1 THR A 3 4.808 -3.710 4.834 1.00 1.12 O ATOM 30 CG2 THR A 3 3.353 -4.392 6.623 1.00 0.98 C ATOM 31 H THR A 3 1.745 -2.151 6.889 1.00 0.82 H ATOM 32 HA THR A 3 3.086 -1.789 4.361 1.00 0.69 H ATOM 33 HB THR A 3 4.313 -2.511 6.419 1.00 0.87 H ATOM 34 HG1 THR A 3 5.645 -3.842 5.283 1.00 0.82 H ATOM 35 HG21 THR A 3 4.155 -4.711 7.273 1.00 0.82 H ATOM 36 HG22 THR A 3 3.064 -5.216 5.988 1.00 0.82 H ATOM 37 HG23 THR A 3 2.509 -4.088 7.224 1.00 0.82 H ATOM 38 N CYS A 4 2.352 -3.762 2.950 1.00 0.39 N ATOM 39 CA CYS A 4 1.652 -4.620 2.012 1.00 0.45 C ATOM 40 C CYS A 4 2.632 -5.266 1.042 1.00 0.38 C ATOM 41 O CYS A 4 3.286 -4.585 0.261 1.00 0.51 O ATOM 42 CB CYS A 4 0.603 -3.800 1.261 1.00 0.73 C ATOM 43 SG CYS A 4 -0.132 -4.637 -0.177 1.00 1.01 S ATOM 44 H CYS A 4 3.145 -3.263 2.638 1.00 0.82 H ATOM 45 HA CYS A 4 1.144 -5.402 2.567 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.198 -3.585 1.946 1.00 0.82 H ATOM 47 HB3 CYS A 4 1.045 -2.870 0.933 1.00 0.82 H ATOM 48 N TYR A 5 2.744 -6.584 1.106 1.00 0.47 N ATOM 49 CA TYR A 5 3.679 -7.310 0.260 1.00 0.50 C ATOM 50 C TYR A 5 2.981 -7.871 -0.969 1.00 0.61 C ATOM 51 O TYR A 5 2.190 -8.814 -0.868 1.00 0.85 O ATOM 52 CB TYR A 5 4.336 -8.458 1.036 1.00 0.58 C ATOM 53 CG TYR A 5 5.299 -8.016 2.114 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.831 -7.446 3.292 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.670 -8.157 1.951 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.709 -7.036 4.279 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.552 -7.753 2.933 1.00 0.66 C ATOM 58 CZ TYR A 5 7.073 -7.214 4.099 1.00 0.70 C ATOM 59 OH TYR A 5 7.943 -6.792 5.077 1.00 0.81 O ATOM 60 H TYR A 5 2.202 -7.089 1.757 1.00 0.82 H ATOM 61 HA TYR A 5 4.462 -6.632 -0.062 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.560 -9.044 1.508 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.876 -9.096 0.342 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.767 -7.309 3.430 1.00 0.82 H ATOM 65 HD2 TYR A 5 7.051 -8.599 1.040 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.330 -6.612 5.197 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.615 -7.872 2.784 1.00 0.82 H ATOM 68 HH TYR A 5 8.637 -6.246 4.704 1.00 1.18 H ATOM 69 N CYS A 6 3.274 -7.298 -2.127 1.00 0.51 N ATOM 70 CA CYS A 6 2.815 -7.868 -3.382 1.00 0.62 C ATOM 71 C CYS A 6 3.829 -8.901 -3.843 1.00 0.70 C ATOM 72 O CYS A 6 4.874 -8.563 -4.413 1.00 0.69 O ATOM 73 CB CYS A 6 2.607 -6.789 -4.452 1.00 0.61 C ATOM 74 SG CYS A 6 1.177 -5.696 -4.136 1.00 1.20 S ATOM 75 H CYS A 6 3.916 -6.550 -2.153 1.00 0.82 H ATOM 76 HA CYS A 6 1.862 -8.366 -3.211 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.489 -6.167 -4.499 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.457 -7.264 -5.413 1.00 0.82 H ATOM 79 N GLY A 7 3.528 -10.159 -3.558 1.00 0.85 N ATOM 80 CA GLY A 7 4.476 -11.224 -3.796 1.00 0.97 C ATOM 81 C GLY A 7 5.734 -11.040 -2.976 1.00 0.93 C ATOM 82 O GLY A 7 5.703 -11.124 -1.745 1.00 1.01 O ATOM 83 H GLY A 7 2.694 -10.368 -3.080 1.00 0.82 H ATOM 84 HA2 GLY A 7 4.015 -12.163 -3.520 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.725 -11.255 -4.849 1.00 0.82 H ATOM 86 N LYS A 8 6.829 -10.756 -3.658 1.00 0.91 N ATOM 87 CA LYS A 8 8.109 -10.560 -3.005 1.00 0.94 C ATOM 88 C LYS A 8 8.317 -9.099 -2.622 1.00 0.79 C ATOM 89 O LYS A 8 9.095 -8.794 -1.715 1.00 0.86 O ATOM 90 CB LYS A 8 9.243 -11.003 -3.937 1.00 1.16 C ATOM 91 CG LYS A 8 9.342 -10.166 -5.207 1.00 1.65 C ATOM 92 CD LYS A 8 10.558 -10.539 -6.038 1.00 2.18 C ATOM 93 CE LYS A 8 10.700 -9.638 -7.257 1.00 3.07 C ATOM 94 NZ LYS A 8 9.546 -9.753 -8.188 1.00 3.65 N ATOM 95 H LYS A 8 6.772 -10.675 -4.637 1.00 0.82 H ATOM 96 HA LYS A 8 8.146 -11.165 -2.107 1.00 0.98 H ATOM 97 HB2 LYS A 8 10.182 -10.936 -3.402 1.00 0.82 H ATOM 98 HB3 LYS A 8 9.076 -12.031 -4.222 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.459 -10.328 -5.802 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.413 -9.120 -4.946 1.00 0.82 H ATOM 101 HD2 LYS A 8 11.447 -10.442 -5.430 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.456 -11.562 -6.369 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.782 -8.612 -6.927 1.00 0.82 H ATOM 104 HE3 LYS A 8 11.602 -9.914 -7.784 1.00 0.82 H ATOM 105 HZ1 LYS A 8 9.375 -10.750 -8.438 1.00 0.82 H ATOM 106 HZ2 LYS A 8 9.742 -9.222 -9.061 1.00 0.82 H ATOM 107 HZ3 LYS A 8 8.688 -9.363 -7.749 1.00 0.82 H ATOM 108 N THR A 9 7.621 -8.200 -3.299 1.00 0.66 N ATOM 109 CA THR A 9 7.922 -6.786 -3.188 1.00 0.55 C ATOM 110 C THR A 9 7.095 -6.119 -2.093 1.00 0.42 C ATOM 111 O THR A 9 5.860 -6.106 -2.142 1.00 0.42 O ATOM 112 CB THR A 9 7.683 -6.073 -4.529 1.00 0.55 C ATOM 113 OG1 THR A 9 8.061 -6.940 -5.612 1.00 0.72 O ATOM 114 CG2 THR A 9 8.496 -4.788 -4.599 1.00 0.50 C ATOM 115 H THR A 9 7.002 -8.490 -4.007 1.00 0.82 H ATOM 116 HA THR A 9 8.977 -6.693 -2.939 1.00 0.61 H ATOM 117 HB THR A 9 6.634 -5.820 -4.639 1.00 0.52 H ATOM 118 HG1 THR A 9 7.293 -7.427 -5.922 1.00 0.82 H ATOM 119 HG21 THR A 9 8.059 -4.048 -3.948 1.00 0.82 H ATOM 120 HG22 THR A 9 8.498 -4.422 -5.612 1.00 0.82 H ATOM 121 HG23 THR A 9 9.516 -4.979 -4.292 1.00 0.82 H ATOM 122 N ILE A 10 7.787 -5.581 -1.096 1.00 0.39 N ATOM 123 CA ILE A 10 7.131 -4.871 -0.012 1.00 0.32 C ATOM 124 C ILE A 10 6.735 -3.463 -0.446 1.00 0.24 C ATOM 125 O ILE A 10 7.562 -2.676 -0.914 1.00 0.31 O ATOM 126 CB ILE A 10 8.014 -4.804 1.261 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.337 -3.940 2.334 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.408 -4.277 0.940 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.158 -3.766 3.596 1.00 1.06 C ATOM 130 H ILE A 10 8.763 -5.640 -1.119 1.00 0.82 H ATOM 131 HA ILE A 10 6.236 -5.426 0.251 1.00 0.34 H ATOM 132 HB ILE A 10 8.130 -5.794 1.630 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.140 -2.965 1.953 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.403 -4.403 2.616 1.00 0.82 H ATOM 135 HG21 ILE A 10 10.025 -4.304 1.825 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.344 -3.261 0.587 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.872 -4.886 0.184 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.949 -4.498 3.643 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.523 -3.882 4.455 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.590 -2.776 3.605 1.00 0.82 H ATOM 141 N GLY A 11 5.459 -3.171 -0.318 1.00 0.22 N ATOM 142 CA GLY A 11 4.959 -1.857 -0.622 1.00 0.32 C ATOM 143 C GLY A 11 4.121 -1.320 0.512 1.00 0.28 C ATOM 144 O GLY A 11 4.098 -1.897 1.602 1.00 0.36 O ATOM 145 H GLY A 11 4.838 -3.847 0.035 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.764 -1.166 -0.810 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.339 -1.915 -1.498 1.00 0.82 H ATOM 148 N ILE A 12 3.434 -0.223 0.268 1.00 0.25 N ATOM 149 CA ILE A 12 2.621 0.399 1.291 1.00 0.25 C ATOM 150 C ILE A 12 1.161 0.458 0.836 1.00 0.22 C ATOM 151 O ILE A 12 0.861 0.826 -0.304 1.00 0.22 O ATOM 152 CB ILE A 12 3.184 1.803 1.662 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.415 2.448 2.836 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.201 2.722 0.449 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.166 3.206 2.437 1.00 0.29 C ATOM 156 H ILE A 12 3.485 0.201 -0.619 1.00 0.82 H ATOM 157 HA ILE A 12 2.669 -0.211 2.190 1.00 0.27 H ATOM 158 HB ILE A 12 4.211 1.663 1.966 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.122 1.684 3.543 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.073 3.146 3.335 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.235 2.749 -0.008 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.921 2.353 -0.266 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.484 3.719 0.754 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.465 3.189 3.258 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.702 2.774 1.570 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.428 4.231 2.224 1.00 0.82 H ATOM 167 N TYR A 13 0.268 0.057 1.728 1.00 0.24 N ATOM 168 CA TYR A 13 -1.154 -0.024 1.434 1.00 0.23 C ATOM 169 C TYR A 13 -1.852 1.299 1.733 1.00 0.21 C ATOM 170 O TYR A 13 -2.060 1.664 2.890 1.00 0.26 O ATOM 171 CB TYR A 13 -1.773 -1.170 2.249 1.00 0.28 C ATOM 172 CG TYR A 13 -3.288 -1.199 2.276 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.010 -0.966 1.114 1.00 0.53 C ATOM 174 CD2 TYR A 13 -3.993 -1.436 3.450 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.389 -0.977 1.114 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.377 -1.451 3.458 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.067 -1.285 2.364 1.00 0.64 C ATOM 178 OH TYR A 13 -7.445 -1.221 2.286 1.00 0.80 O ATOM 179 H TYR A 13 0.580 -0.243 2.614 1.00 0.82 H ATOM 180 HA TYR A 13 -1.274 -0.259 0.383 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.457 -2.096 1.814 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.409 -1.118 3.261 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.482 -0.743 0.197 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.449 -1.620 4.366 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.942 -0.835 0.203 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.894 -1.638 4.388 1.00 0.82 H ATOM 187 HH TYR A 13 -7.797 -2.097 2.112 1.00 1.12 H ATOM 188 N TRP A 14 -2.203 2.016 0.681 1.00 0.20 N ATOM 189 CA TRP A 14 -2.902 3.281 0.817 1.00 0.20 C ATOM 190 C TRP A 14 -4.404 3.050 0.887 1.00 0.21 C ATOM 191 O TRP A 14 -5.061 2.903 -0.142 1.00 0.27 O ATOM 192 CB TRP A 14 -2.588 4.202 -0.362 1.00 0.23 C ATOM 193 CG TRP A 14 -1.143 4.586 -0.470 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.168 3.915 -1.147 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.514 5.737 0.102 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.029 4.574 -1.029 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.844 5.696 -0.262 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.969 6.795 0.895 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.750 6.676 0.134 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.070 7.769 1.285 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.278 7.702 0.907 1.00 0.47 C ATOM 202 H TRP A 14 -2.008 1.677 -0.223 1.00 0.82 H ATOM 203 HA TRP A 14 -2.575 3.769 1.731 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.873 3.713 -1.279 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.160 5.111 -0.256 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.330 2.997 -1.689 1.00 0.82 H ATOM 207 HE1 TRP A 14 1.877 4.290 -1.428 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.004 6.863 1.195 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.782 6.649 -0.144 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.403 8.595 1.896 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.946 8.485 1.235 1.00 0.82 H ATOM 212 N PHE A 15 -4.944 2.991 2.093 1.00 0.32 N ATOM 213 CA PHE A 15 -6.386 2.869 2.269 1.00 0.38 C ATOM 214 C PHE A 15 -7.039 4.234 2.069 1.00 0.41 C ATOM 215 O PHE A 15 -6.858 5.142 2.885 1.00 0.57 O ATOM 216 CB PHE A 15 -6.717 2.319 3.662 1.00 0.46 C ATOM 217 CG PHE A 15 -8.194 2.207 3.943 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.918 1.117 3.484 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.858 3.188 4.666 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.272 1.009 3.739 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.212 3.081 4.921 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.918 2.009 4.464 1.00 0.75 C ATOM 223 H PHE A 15 -4.369 3.099 2.888 1.00 0.82 H ATOM 224 HA PHE A 15 -6.766 2.175 1.525 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.279 1.334 3.758 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.273 2.968 4.407 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.427 0.359 2.923 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.310 4.044 5.034 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.826 0.156 3.383 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.715 3.855 5.482 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.976 1.932 4.667 1.00 0.84 H ATOM 232 N GLY A 16 -7.768 4.387 0.973 1.00 0.50 N ATOM 233 CA GLY A 16 -8.422 5.647 0.685 1.00 0.60 C ATOM 234 C GLY A 16 -8.251 6.061 -0.760 1.00 0.65 C ATOM 235 O GLY A 16 -9.231 6.180 -1.498 1.00 1.07 O ATOM 236 H GLY A 16 -7.866 3.637 0.340 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.477 5.542 0.890 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.025 6.436 1.313 1.00 0.82 H ATOM 239 N THR A 17 -7.010 6.265 -1.178 1.00 0.46 N ATOM 240 CA THR A 17 -6.731 6.650 -2.552 1.00 0.47 C ATOM 241 C THR A 17 -6.603 5.416 -3.439 1.00 0.50 C ATOM 242 O THR A 17 -6.393 4.307 -2.951 1.00 0.57 O ATOM 243 CB THR A 17 -5.449 7.513 -2.667 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.201 7.839 -4.041 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.235 6.797 -2.089 1.00 0.47 C ATOM 246 H THR A 17 -6.267 6.137 -0.548 1.00 0.82 H ATOM 247 HA THR A 17 -7.564 7.243 -2.916 1.00 0.55 H ATOM 248 HB THR A 17 -5.592 8.433 -2.116 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.773 8.566 -4.304 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.311 6.773 -1.014 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.342 7.337 -2.367 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.169 5.789 -2.470 1.00 0.82 H ATOM 253 N LYS A 18 -6.756 5.619 -4.737 1.00 0.58 N ATOM 254 CA LYS A 18 -6.628 4.544 -5.706 1.00 0.69 C ATOM 255 C LYS A 18 -5.450 4.825 -6.627 1.00 0.64 C ATOM 256 O LYS A 18 -5.279 4.171 -7.660 1.00 0.71 O ATOM 257 CB LYS A 18 -7.918 4.410 -6.523 1.00 0.91 C ATOM 258 CG LYS A 18 -8.202 5.612 -7.411 1.00 1.70 C ATOM 259 CD LYS A 18 -9.522 5.471 -8.146 1.00 2.32 C ATOM 260 CE LYS A 18 -10.701 5.556 -7.195 1.00 3.29 C ATOM 261 NZ LYS A 18 -11.997 5.521 -7.921 1.00 3.98 N ATOM 262 H LYS A 18 -6.942 6.529 -5.066 1.00 0.82 H ATOM 263 HA LYS A 18 -6.444 3.608 -5.193 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.844 3.531 -7.149 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.737 4.283 -5.834 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.229 6.506 -6.805 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.415 5.703 -8.145 1.00 0.82 H ATOM 268 HD2 LYS A 18 -9.603 6.269 -8.869 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.549 4.518 -8.658 1.00 0.82 H ATOM 270 HE2 LYS A 18 -10.667 4.720 -6.514 1.00 0.82 H ATOM 271 HE3 LYS A 18 -10.640 6.480 -6.636 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -12.784 5.580 -7.243 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -12.088 4.634 -8.459 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -12.065 6.324 -8.581 1.00 0.82 H ATOM 275 N THR A 19 -4.644 5.809 -6.255 1.00 0.62 N ATOM 276 CA THR A 19 -3.493 6.187 -7.054 1.00 0.69 C ATOM 277 C THR A 19 -2.243 6.250 -6.184 1.00 0.60 C ATOM 278 O THR A 19 -2.308 6.598 -5.005 1.00 0.89 O ATOM 279 CB THR A 19 -3.724 7.547 -7.757 1.00 0.84 C ATOM 280 OG1 THR A 19 -2.628 7.858 -8.630 1.00 1.60 O ATOM 281 CG2 THR A 19 -3.890 8.668 -6.744 1.00 1.50 C ATOM 282 H THR A 19 -4.814 6.312 -5.430 1.00 0.82 H ATOM 283 HA THR A 19 -3.331 5.435 -7.819 1.00 0.79 H ATOM 284 HB THR A 19 -4.629 7.490 -8.346 1.00 1.47 H ATOM 285 HG1 THR A 19 -2.928 8.444 -9.330 1.00 0.82 H ATOM 286 HG21 THR A 19 -4.815 8.531 -6.219 1.00 0.82 H ATOM 287 HG22 THR A 19 -3.922 9.611 -7.269 1.00 0.82 H ATOM 288 HG23 THR A 19 -3.070 8.685 -6.045 1.00 0.82 H ATOM 289 N CYS A 20 -1.111 5.891 -6.765 1.00 0.60 N ATOM 290 CA CYS A 20 0.150 5.950 -6.052 1.00 0.62 C ATOM 291 C CYS A 20 0.712 7.362 -6.100 1.00 0.52 C ATOM 292 O CYS A 20 0.853 7.940 -7.179 1.00 0.65 O ATOM 293 CB CYS A 20 1.152 4.964 -6.653 1.00 0.87 C ATOM 294 SG CYS A 20 0.631 3.225 -6.533 1.00 0.91 S ATOM 295 H CYS A 20 -1.117 5.608 -7.711 1.00 0.82 H ATOM 296 HA CYS A 20 -0.037 5.663 -5.037 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.295 5.191 -7.699 1.00 0.82 H ATOM 298 HB3 CYS A 20 2.081 5.053 -6.144 1.00 0.82 H ATOM 299 N PRO A 21 0.997 7.944 -4.925 1.00 0.45 N ATOM 300 CA PRO A 21 1.619 9.264 -4.829 1.00 0.56 C ATOM 301 C PRO A 21 2.952 9.298 -5.569 1.00 0.71 C ATOM 302 O PRO A 21 3.916 8.637 -5.166 1.00 0.82 O ATOM 303 CB PRO A 21 1.824 9.465 -3.325 1.00 0.62 C ATOM 304 CG PRO A 21 0.854 8.537 -2.674 1.00 0.51 C ATOM 305 CD PRO A 21 0.716 7.364 -3.601 1.00 0.49 C ATOM 306 HA PRO A 21 0.962 10.035 -5.211 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.840 9.225 -3.037 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.610 10.491 -3.068 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.239 8.229 -1.734 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.099 9.029 -2.549 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.434 6.596 -3.351 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.291 6.979 -3.548 1.00 0.82 H ATOM 313 N SER A 22 3.001 10.076 -6.643 1.00 0.99 N ATOM 314 CA SER A 22 4.142 10.090 -7.553 1.00 1.26 C ATOM 315 C SER A 22 5.323 10.877 -6.978 1.00 1.32 C ATOM 316 O SER A 22 5.967 11.658 -7.684 1.00 1.83 O ATOM 317 CB SER A 22 3.717 10.699 -8.891 1.00 1.68 C ATOM 318 OG SER A 22 2.471 10.170 -9.327 1.00 2.07 O ATOM 319 H SER A 22 2.193 10.584 -6.896 1.00 0.82 H ATOM 320 HA SER A 22 4.456 9.069 -7.725 1.00 1.27 H ATOM 321 HB2 SER A 22 3.613 11.772 -8.790 1.00 0.82 H ATOM 322 HB3 SER A 22 4.466 10.479 -9.637 1.00 0.82 H ATOM 323 HG SER A 22 2.292 10.468 -10.222 1.00 2.37 H ATOM 324 N ASN A 23 5.606 10.671 -5.702 1.00 1.04 N ATOM 325 CA ASN A 23 6.714 11.350 -5.050 1.00 1.20 C ATOM 326 C ASN A 23 7.617 10.349 -4.334 1.00 1.07 C ATOM 327 O ASN A 23 8.428 10.722 -3.487 1.00 1.27 O ATOM 328 CB ASN A 23 6.202 12.428 -4.079 1.00 1.39 C ATOM 329 CG ASN A 23 5.302 11.883 -2.979 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.096 11.731 -3.164 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.875 11.606 -1.818 1.00 1.61 N ATOM 332 H ASN A 23 5.084 10.047 -5.173 1.00 0.82 H ATOM 333 HA ASN A 23 7.319 11.840 -5.804 1.00 1.42 H ATOM 334 HB2 ASN A 23 7.047 12.923 -3.620 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.638 13.158 -4.643 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.841 11.759 -1.712 1.00 0.82 H ATOM 337 HD22 ASN A 23 5.305 11.258 -1.101 1.00 0.82 H ATOM 338 N ARG A 24 7.484 9.069 -4.684 1.00 0.95 N ATOM 339 CA ARG A 24 8.371 8.034 -4.148 1.00 1.02 C ATOM 340 C ARG A 24 9.074 7.280 -5.269 1.00 1.13 C ATOM 341 O ARG A 24 10.270 6.998 -5.187 1.00 1.71 O ATOM 342 CB ARG A 24 7.620 7.031 -3.263 1.00 1.06 C ATOM 343 CG ARG A 24 7.481 7.457 -1.811 1.00 1.42 C ATOM 344 CD ARG A 24 6.334 8.430 -1.606 1.00 1.41 C ATOM 345 NE ARG A 24 6.357 9.033 -0.270 1.00 2.03 N ATOM 346 CZ ARG A 24 5.743 8.526 0.798 1.00 2.71 C ATOM 347 NH1 ARG A 24 5.163 7.335 0.734 1.00 3.19 N ATOM 348 NH2 ARG A 24 5.737 9.202 1.939 1.00 3.39 N ATOM 349 H ARG A 24 6.830 8.812 -5.363 1.00 0.82 H ATOM 350 HA ARG A 24 9.145 8.507 -3.553 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.637 6.873 -3.675 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.146 6.082 -3.270 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.296 6.579 -1.212 1.00 0.82 H ATOM 354 HG3 ARG A 24 8.401 7.924 -1.483 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.419 9.217 -2.329 1.00 0.82 H ATOM 356 HD3 ARG A 24 5.400 7.917 -1.762 1.00 0.82 H ATOM 357 HE ARG A 24 6.835 9.885 -0.177 1.00 2.39 H ATOM 358 HH11 ARG A 24 5.179 6.796 -0.099 1.00 0.82 H ATOM 359 HH12 ARG A 24 4.697 6.967 1.542 1.00 0.82 H ATOM 360 HH21 ARG A 24 6.193 10.092 1.999 1.00 0.82 H ATOM 361 HH22 ARG A 24 5.276 8.826 2.745 1.00 0.82 H ATOM 362 N GLY A 25 8.328 6.962 -6.318 1.00 0.93 N ATOM 363 CA GLY A 25 8.882 6.201 -7.416 1.00 1.10 C ATOM 364 C GLY A 25 8.366 4.776 -7.438 1.00 0.81 C ATOM 365 O GLY A 25 9.078 3.863 -7.851 1.00 0.78 O ATOM 366 H GLY A 25 7.382 7.208 -6.347 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.595 6.681 -8.340 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.964 6.179 -7.365 1.00 0.82 H ATOM 369 N TYR A 26 7.123 4.590 -6.993 1.00 0.71 N ATOM 370 CA TYR A 26 6.504 3.266 -6.961 1.00 0.50 C ATOM 371 C TYR A 26 6.521 2.633 -8.349 1.00 0.49 C ATOM 372 O TYR A 26 6.144 3.266 -9.338 1.00 0.71 O ATOM 373 CB TYR A 26 5.060 3.360 -6.463 1.00 0.51 C ATOM 374 CG TYR A 26 4.913 3.977 -5.091 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.407 3.330 -3.963 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.291 5.209 -4.922 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.283 3.893 -2.709 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.164 5.775 -3.668 1.00 2.02 C ATOM 379 CZ TYR A 26 4.619 5.110 -2.569 1.00 2.61 C ATOM 380 OH TYR A 26 4.546 5.672 -1.315 1.00 3.45 O ATOM 381 H TYR A 26 6.598 5.359 -6.685 1.00 0.82 H ATOM 382 HA TYR A 26 7.072 2.652 -6.274 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.482 3.950 -7.165 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.639 2.363 -6.420 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.894 2.371 -4.073 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.938 5.747 -5.789 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.672 3.378 -1.843 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.650 6.718 -3.556 1.00 0.82 H ATOM 389 HH TYR A 26 3.997 5.122 -0.750 1.00 3.76 H ATOM 390 N THR A 27 6.962 1.386 -8.415 1.00 0.41 N ATOM 391 CA THR A 27 7.113 0.688 -9.681 1.00 0.53 C ATOM 392 C THR A 27 5.800 0.047 -10.109 1.00 0.45 C ATOM 393 O THR A 27 5.426 0.089 -11.280 1.00 0.67 O ATOM 394 CB THR A 27 8.199 -0.398 -9.580 1.00 0.66 C ATOM 395 OG1 THR A 27 9.382 0.163 -8.999 1.00 1.18 O ATOM 396 CG2 THR A 27 8.528 -0.973 -10.949 1.00 1.33 C ATOM 397 H THR A 27 7.244 0.933 -7.590 1.00 0.82 H ATOM 398 HA THR A 27 7.409 1.409 -10.436 1.00 0.71 H ATOM 399 HB THR A 27 7.853 -1.205 -8.944 1.00 1.11 H ATOM 400 HG1 THR A 27 9.901 -0.532 -8.586 1.00 0.82 H ATOM 401 HG21 THR A 27 9.360 -1.655 -10.858 1.00 0.82 H ATOM 402 HG22 THR A 27 8.794 -0.174 -11.628 1.00 0.82 H ATOM 403 HG23 THR A 27 7.672 -1.505 -11.337 1.00 0.82 H ATOM 404 N GLY A 28 5.091 -0.527 -9.152 1.00 0.29 N ATOM 405 CA GLY A 28 3.846 -1.189 -9.455 1.00 0.31 C ATOM 406 C GLY A 28 2.812 -0.946 -8.385 1.00 0.29 C ATOM 407 O GLY A 28 3.146 -0.497 -7.283 1.00 0.35 O ATOM 408 H GLY A 28 5.424 -0.530 -8.224 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.448 -0.839 -10.402 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.027 -2.247 -9.525 1.00 0.82 H ATOM 411 N SER A 29 1.562 -1.244 -8.691 1.00 0.31 N ATOM 412 CA SER A 29 0.494 -1.037 -7.737 1.00 0.34 C ATOM 413 C SER A 29 -0.515 -2.178 -7.791 1.00 0.37 C ATOM 414 O SER A 29 -0.929 -2.616 -8.867 1.00 0.52 O ATOM 415 CB SER A 29 -0.195 0.306 -7.990 1.00 0.43 C ATOM 416 OG SER A 29 -0.706 0.394 -9.310 1.00 0.96 O ATOM 417 H SER A 29 1.347 -1.603 -9.585 1.00 0.82 H ATOM 418 HA SER A 29 0.926 -1.010 -6.749 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.981 0.426 -7.287 1.00 0.82 H ATOM 420 HB3 SER A 29 0.532 1.073 -7.863 1.00 0.82 H ATOM 421 HG SER A 29 0.009 0.585 -9.923 1.00 1.44 H ATOM 422 N CYS A 30 -0.895 -2.658 -6.622 1.00 0.34 N ATOM 423 CA CYS A 30 -1.873 -3.724 -6.503 1.00 0.40 C ATOM 424 C CYS A 30 -3.194 -3.149 -6.011 1.00 0.37 C ATOM 425 O CYS A 30 -3.285 -2.679 -4.873 1.00 0.43 O ATOM 426 CB CYS A 30 -1.372 -4.804 -5.536 1.00 0.55 C ATOM 427 SG CYS A 30 0.275 -5.476 -5.945 1.00 1.01 S ATOM 428 H CYS A 30 -0.528 -2.271 -5.797 1.00 0.82 H ATOM 429 HA CYS A 30 -2.025 -4.183 -7.475 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.338 -4.415 -4.549 1.00 0.82 H ATOM 431 HB3 CYS A 30 -2.067 -5.631 -5.556 1.00 0.82 H ATOM 432 N GLY A 31 -4.198 -3.140 -6.882 1.00 0.39 N ATOM 433 CA GLY A 31 -5.520 -2.691 -6.488 1.00 0.40 C ATOM 434 C GLY A 31 -6.028 -3.469 -5.293 1.00 0.40 C ATOM 435 O GLY A 31 -6.271 -4.670 -5.388 1.00 0.49 O ATOM 436 H GLY A 31 -4.065 -3.492 -7.791 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.481 -1.635 -6.253 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.199 -2.839 -7.315 1.00 0.82 H ATOM 439 N TYR A 32 -6.179 -2.793 -4.168 1.00 0.38 N ATOM 440 CA TYR A 32 -6.499 -3.463 -2.921 1.00 0.42 C ATOM 441 C TYR A 32 -7.898 -3.077 -2.466 1.00 0.42 C ATOM 442 O TYR A 32 -8.473 -2.105 -2.960 1.00 0.41 O ATOM 443 CB TYR A 32 -5.467 -3.084 -1.857 1.00 0.47 C ATOM 444 CG TYR A 32 -5.174 -4.178 -0.851 1.00 0.63 C ATOM 445 CD1 TYR A 32 -4.205 -5.142 -1.096 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.885 -4.252 0.341 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.952 -6.148 -0.184 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.634 -5.253 1.259 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.606 -6.175 1.000 1.00 1.34 C ATOM 450 OH TYR A 32 -4.422 -7.201 1.900 1.00 1.75 O ATOM 451 H TYR A 32 -5.968 -1.829 -4.146 1.00 0.82 H ATOM 452 HA TYR A 32 -6.474 -4.537 -3.073 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.532 -2.837 -2.349 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.803 -2.210 -1.321 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.641 -5.102 -2.018 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.675 -3.538 0.532 1.00 0.82 H ATOM 457 HE1 TYR A 32 -3.193 -6.885 -0.399 1.00 0.82 H ATOM 458 HE2 TYR A 32 -6.160 -5.269 2.202 1.00 0.82 H ATOM 459 HH TYR A 32 -5.006 -7.930 1.679 1.00 1.97 H ATOM 460 N PHE A 33 -8.438 -3.843 -1.533 1.00 0.48 N ATOM 461 CA PHE A 33 -9.771 -3.600 -1.007 1.00 0.54 C ATOM 462 C PHE A 33 -9.876 -2.191 -0.438 1.00 0.56 C ATOM 463 O PHE A 33 -9.327 -1.908 0.627 1.00 1.24 O ATOM 464 CB PHE A 33 -10.094 -4.625 0.081 1.00 0.64 C ATOM 465 CG PHE A 33 -9.907 -6.047 -0.367 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.784 -6.617 -1.276 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.861 -6.811 0.121 1.00 1.38 C ATOM 468 CE1 PHE A 33 -10.624 -7.925 -1.688 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.695 -8.121 -0.287 1.00 1.86 C ATOM 470 CZ PHE A 33 -9.546 -8.673 -1.197 1.00 1.96 C ATOM 471 H PHE A 33 -7.921 -4.604 -1.198 1.00 0.82 H ATOM 472 HA PHE A 33 -10.479 -3.719 -1.818 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.455 -4.448 0.940 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.126 -4.502 0.384 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.605 -6.031 -1.666 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.179 -6.385 0.844 1.00 0.82 H ATOM 477 HE1 PHE A 33 -11.312 -8.361 -2.397 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.865 -8.699 0.091 1.00 0.82 H ATOM 479 HZ PHE A 33 -9.411 -9.697 -1.512 1.00 2.36 H ATOM 480 N LEU A 34 -10.548 -1.310 -1.181 1.00 0.56 N ATOM 481 CA LEU A 34 -10.795 0.071 -0.755 1.00 0.53 C ATOM 482 C LEU A 34 -9.491 0.858 -0.640 1.00 0.43 C ATOM 483 O LEU A 34 -9.386 1.796 0.157 1.00 0.49 O ATOM 484 CB LEU A 34 -11.545 0.101 0.583 1.00 0.63 C ATOM 485 CG LEU A 34 -12.870 -0.666 0.612 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.479 -0.615 2.003 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.840 -0.107 -0.419 1.00 1.57 C ATOM 488 H LEU A 34 -10.934 -1.599 -2.039 1.00 0.82 H ATOM 489 HA LEU A 34 -11.406 0.541 -1.510 1.00 0.60 H ATOM 490 HB2 LEU A 34 -10.899 -0.312 1.342 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.748 1.135 0.835 1.00 0.82 H ATOM 492 HG LEU A 34 -12.683 -1.702 0.369 1.00 1.52 H ATOM 493 HD11 LEU A 34 -12.788 -1.041 2.717 1.00 0.82 H ATOM 494 HD12 LEU A 34 -14.399 -1.183 2.017 1.00 0.82 H ATOM 495 HD13 LEU A 34 -13.687 0.411 2.274 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.007 0.945 -0.231 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.782 -0.635 -0.356 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.432 -0.234 -1.410 1.00 0.82 H ATOM 499 N GLY A 35 -8.501 0.474 -1.436 1.00 0.34 N ATOM 500 CA GLY A 35 -7.231 1.167 -1.415 1.00 0.34 C ATOM 501 C GLY A 35 -6.292 0.676 -2.495 1.00 0.28 C ATOM 502 O GLY A 35 -6.699 -0.068 -3.388 1.00 0.33 O ATOM 503 H GLY A 35 -8.630 -0.278 -2.059 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.400 2.226 -1.565 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.763 1.023 -0.453 1.00 0.82 H ATOM 506 N ILE A 36 -5.036 1.077 -2.418 1.00 0.24 N ATOM 507 CA ILE A 36 -4.054 0.658 -3.403 1.00 0.23 C ATOM 508 C ILE A 36 -2.726 0.300 -2.737 1.00 0.22 C ATOM 509 O ILE A 36 -2.232 1.017 -1.866 1.00 0.26 O ATOM 510 CB ILE A 36 -3.848 1.744 -4.487 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.854 1.274 -5.549 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.384 3.057 -3.864 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.757 2.206 -6.738 1.00 0.37 C ATOM 514 H ILE A 36 -4.754 1.671 -1.682 1.00 0.82 H ATOM 515 HA ILE A 36 -4.430 -0.232 -3.903 1.00 0.25 H ATOM 516 HB ILE A 36 -4.805 1.924 -4.957 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.872 1.182 -5.120 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.165 0.307 -5.922 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.408 2.930 -3.421 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.085 3.366 -3.102 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.334 3.822 -4.625 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.749 2.442 -7.083 1.00 0.82 H ATOM 523 HD12 ILE A 36 -2.223 1.748 -7.536 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.264 3.116 -6.443 1.00 0.82 H ATOM 525 N CYS A 37 -2.179 -0.838 -3.126 1.00 0.24 N ATOM 526 CA CYS A 37 -0.909 -1.305 -2.601 1.00 0.27 C ATOM 527 C CYS A 37 0.220 -0.880 -3.531 1.00 0.24 C ATOM 528 O CYS A 37 0.439 -1.490 -4.574 1.00 0.33 O ATOM 529 CB CYS A 37 -0.942 -2.827 -2.455 1.00 0.37 C ATOM 530 SG CYS A 37 0.562 -3.548 -1.738 1.00 1.11 S ATOM 531 H CYS A 37 -2.634 -1.383 -3.809 1.00 0.82 H ATOM 532 HA CYS A 37 -0.746 -0.871 -1.621 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.781 -3.096 -1.834 1.00 0.82 H ATOM 534 HB3 CYS A 37 -1.080 -3.252 -3.418 1.00 0.82 H ATOM 535 N CYS A 38 0.917 0.177 -3.164 1.00 0.23 N ATOM 536 CA CYS A 38 1.965 0.727 -4.012 1.00 0.25 C ATOM 537 C CYS A 38 3.338 0.234 -3.570 1.00 0.20 C ATOM 538 O CYS A 38 3.747 0.458 -2.431 1.00 0.21 O ATOM 539 CB CYS A 38 1.915 2.253 -3.971 1.00 0.35 C ATOM 540 SG CYS A 38 0.335 2.949 -4.544 1.00 1.14 S ATOM 541 H CYS A 38 0.693 0.639 -2.321 1.00 0.82 H ATOM 542 HA CYS A 38 1.789 0.414 -5.037 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.068 2.587 -2.954 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.695 2.650 -4.594 1.00 0.82 H ATOM 545 N TYR A 39 4.043 -0.432 -4.475 1.00 0.21 N ATOM 546 CA TYR A 39 5.351 -0.983 -4.161 1.00 0.21 C ATOM 547 C TYR A 39 6.390 -0.545 -5.193 1.00 0.25 C ATOM 548 O TYR A 39 6.051 -0.242 -6.340 1.00 0.29 O ATOM 549 CB TYR A 39 5.283 -2.516 -4.086 1.00 0.24 C ATOM 550 CG TYR A 39 4.897 -3.195 -5.389 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.857 -3.515 -6.343 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.570 -3.498 -5.671 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.501 -4.122 -7.534 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.210 -4.102 -6.858 1.00 0.41 C ATOM 555 CZ TYR A 39 4.202 -4.468 -7.761 1.00 0.46 C ATOM 556 OH TYR A 39 3.820 -5.004 -8.971 1.00 0.57 O ATOM 557 H TYR A 39 3.671 -0.584 -5.374 1.00 0.82 H ATOM 558 HA TYR A 39 5.642 -0.611 -3.193 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.241 -2.902 -3.782 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.553 -2.793 -3.341 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.883 -3.235 -6.173 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.808 -3.257 -4.943 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.268 -4.408 -8.238 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.193 -4.309 -7.077 1.00 0.82 H ATOM 565 HH TYR A 39 3.543 -4.306 -9.567 1.00 1.15 H ATOM 566 N PRO A 40 7.671 -0.488 -4.797 1.00 0.28 N ATOM 567 CA PRO A 40 8.103 -0.788 -3.434 1.00 0.27 C ATOM 568 C PRO A 40 8.033 0.430 -2.518 1.00 0.31 C ATOM 569 O PRO A 40 8.102 1.572 -2.975 1.00 0.48 O ATOM 570 CB PRO A 40 9.550 -1.233 -3.628 1.00 0.45 C ATOM 571 CG PRO A 40 10.026 -0.526 -4.858 1.00 0.46 C ATOM 572 CD PRO A 40 8.808 -0.127 -5.657 1.00 0.36 C ATOM 573 HA PRO A 40 7.557 -1.597 -2.994 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.150 -0.972 -2.765 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.575 -2.304 -3.767 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.586 0.353 -4.576 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.649 -1.191 -5.439 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.818 0.935 -5.849 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.776 -0.676 -6.587 1.00 0.82 H ATOM 580 N VAL A 41 7.880 0.179 -1.229 1.00 0.32 N ATOM 581 CA VAL A 41 7.859 1.255 -0.254 1.00 0.50 C ATOM 582 C VAL A 41 9.287 1.620 0.160 1.00 0.62 C ATOM 583 O VAL A 41 9.907 0.940 0.980 1.00 0.74 O ATOM 584 CB VAL A 41 6.994 0.897 0.984 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.445 -0.403 1.639 1.00 1.31 C ATOM 586 CG2 VAL A 41 7.000 2.038 1.992 1.00 1.13 C ATOM 587 H VAL A 41 7.831 -0.752 -0.932 1.00 0.82 H ATOM 588 HA VAL A 41 7.399 2.125 -0.721 1.00 0.69 H ATOM 589 HB VAL A 41 5.977 0.759 0.648 1.00 1.45 H ATOM 590 HG11 VAL A 41 7.561 -1.172 0.906 1.00 0.82 H ATOM 591 HG12 VAL A 41 6.696 -0.712 2.351 1.00 0.82 H ATOM 592 HG13 VAL A 41 8.379 -0.258 2.159 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.739 2.964 1.498 1.00 0.82 H ATOM 594 HG22 VAL A 41 7.978 2.134 2.442 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.274 1.833 2.765 1.00 0.82 H ATOM 596 N ASP A 42 9.805 2.677 -0.464 1.00 0.94 N ATOM 597 CA ASP A 42 11.146 3.197 -0.181 1.00 1.29 C ATOM 598 C ASP A 42 12.217 2.235 -0.689 1.00 1.78 C ATOM 599 O ASP A 42 12.600 1.304 0.051 1.00 2.52 O ATOM 600 CB ASP A 42 11.331 3.460 1.319 1.00 2.07 C ATOM 601 CG ASP A 42 12.556 4.302 1.619 1.00 2.59 C ATOM 602 OD1 ASP A 42 12.440 5.545 1.594 1.00 2.92 O ATOM 603 OD2 ASP A 42 13.627 3.729 1.918 1.00 3.08 O ATOM 604 OXT ASP A 42 12.660 2.400 -1.843 1.00 2.26 O ATOM 605 H ASP A 42 9.265 3.152 -1.135 1.00 0.82 H ATOM 606 HA ASP A 42 11.245 4.131 -0.718 1.00 1.56 H ATOM 607 HB2 ASP A 42 10.465 3.986 1.691 1.00 0.82 H ATOM 608 HB3 ASP A 42 11.427 2.524 1.850 1.00 0.82 H TER 609 ASP A 42