ATOM 40 N PRO A 3 -2.015 2.537 -2.711 1.00 0.00 N ATOM 41 CA PRO A 3 -3.297 2.742 -3.385 1.00 0.00 C ATOM 42 C PRO A 3 -3.618 4.211 -3.584 1.00 0.00 C ATOM 43 O PRO A 3 -4.150 4.581 -4.629 1.00 0.00 O ATOM 44 CB PRO A 3 -4.314 2.052 -2.458 1.00 0.00 C ATOM 45 CG PRO A 3 -3.671 2.104 -1.067 1.00 0.00 C ATOM 46 CD PRO A 3 -2.183 1.945 -1.380 1.00 0.00 C ATOM 47 HA PRO A 3 -3.262 2.292 -4.366 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.323 2.517 -2.483 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.409 0.989 -2.766 1.00 0.00 H ATOM 50 HG2 PRO A 3 -3.860 3.092 -0.595 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.051 1.305 -0.395 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.542 2.447 -0.624 1.00 0.00 H ATOM 53 HD3 PRO A 3 -1.936 0.863 -1.434 1.00 0.00 H ATOM 54 N ILE A 4 -3.306 5.082 -2.606 1.00 0.00 N ATOM 55 CA ILE A 4 -3.503 6.517 -2.722 1.00 0.00 C ATOM 56 C ILE A 4 -2.602 7.147 -3.776 1.00 0.00 C ATOM 57 O ILE A 4 -3.024 8.042 -4.505 1.00 0.00 O ATOM 58 CB ILE A 4 -3.441 7.248 -1.381 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.054 7.177 -0.699 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.564 6.675 -0.488 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.990 7.922 0.641 1.00 0.00 C ATOM 62 H ILE A 4 -2.939 4.746 -1.742 1.00 0.00 H ATOM 63 HA ILE A 4 -4.508 6.663 -3.090 1.00 0.00 H ATOM 64 HB ILE A 4 -3.673 8.321 -1.556 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.766 6.117 -0.535 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.304 7.642 -1.373 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.343 5.630 -0.181 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.678 7.285 0.433 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.538 6.689 -1.022 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.953 7.919 1.039 1.00 0.00 H ATOM 71 HD12 ILE A 4 -2.310 8.979 0.518 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.646 7.444 1.400 1.00 0.00 H ATOM 73 N LEU A 5 -1.351 6.653 -3.932 1.00 0.00 N ATOM 74 CA LEU A 5 -0.437 7.066 -4.984 1.00 0.00 C ATOM 75 C LEU A 5 -0.960 6.705 -6.367 1.00 0.00 C ATOM 76 O LEU A 5 -0.924 7.514 -7.292 1.00 0.00 O ATOM 77 CB LEU A 5 0.984 6.453 -4.835 1.00 0.00 C ATOM 78 CG LEU A 5 1.829 6.883 -3.607 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.906 8.409 -3.446 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.406 6.225 -2.285 1.00 0.00 C ATOM 81 H LEU A 5 -1.022 5.924 -3.337 1.00 0.00 H ATOM 82 HA LEU A 5 -0.362 8.143 -4.956 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.903 5.345 -4.845 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.574 6.744 -5.730 1.00 0.00 H ATOM 85 HG LEU A 5 2.861 6.527 -3.810 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.918 8.823 -3.151 1.00 0.00 H ATOM 87 HD12 LEU A 5 2.228 8.889 -4.395 1.00 0.00 H ATOM 88 HD13 LEU A 5 2.637 8.674 -2.653 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.339 5.122 -2.394 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.424 6.618 -1.943 1.00 0.00 H ATOM 91 HD23 LEU A 5 2.152 6.452 -1.494 1.00 0.00 H ATOM 92 N ALA A 6 -1.507 5.484 -6.537 1.00 0.00 N ATOM 93 CA ALA A 6 -2.170 5.070 -7.759 1.00 0.00 C ATOM 94 C ALA A 6 -3.406 5.909 -8.079 1.00 0.00 C ATOM 95 O ALA A 6 -3.612 6.342 -9.213 1.00 0.00 O ATOM 96 CB ALA A 6 -2.551 3.580 -7.644 1.00 0.00 C ATOM 97 H ALA A 6 -1.482 4.818 -5.796 1.00 0.00 H ATOM 98 HA ALA A 6 -1.478 5.202 -8.578 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.270 3.419 -6.813 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.009 3.214 -8.588 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.644 2.974 -7.434 1.00 0.00 H ATOM 102 N SER A 7 -4.234 6.202 -7.055 1.00 0.00 N ATOM 103 CA SER A 7 -5.394 7.077 -7.175 1.00 0.00 C ATOM 104 C SER A 7 -5.039 8.507 -7.564 1.00 0.00 C ATOM 105 O SER A 7 -5.596 9.056 -8.512 1.00 0.00 O ATOM 106 CB SER A 7 -6.213 7.096 -5.855 1.00 0.00 C ATOM 107 OG SER A 7 -7.470 7.757 -6.016 1.00 0.00 O ATOM 108 H SER A 7 -4.068 5.784 -6.165 1.00 0.00 H ATOM 109 HA SER A 7 -6.024 6.685 -7.960 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.398 6.044 -5.549 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.625 7.587 -5.050 1.00 0.00 H ATOM 112 HG SER A 7 -7.951 7.675 -5.190 1.00 0.00 H ATOM 113 N LEU A 8 -4.046 9.147 -6.905 1.00 0.00 N ATOM 114 CA LEU A 8 -3.607 10.489 -7.266 1.00 0.00 C ATOM 115 C LEU A 8 -2.935 10.552 -8.633 1.00 0.00 C ATOM 116 O LEU A 8 -3.105 11.511 -9.391 1.00 0.00 O ATOM 117 CB LEU A 8 -2.808 11.194 -6.137 1.00 0.00 C ATOM 118 CG LEU A 8 -1.333 10.794 -5.929 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.355 11.608 -6.793 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.950 10.966 -4.451 1.00 0.00 C ATOM 121 H LEU A 8 -3.596 8.723 -6.123 1.00 0.00 H ATOM 122 HA LEU A 8 -4.510 11.073 -7.366 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.849 12.294 -6.290 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.353 10.986 -5.191 1.00 0.00 H ATOM 125 HG LEU A 8 -1.226 9.718 -6.183 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.550 11.471 -7.878 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.689 11.287 -6.588 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.438 12.689 -6.551 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.080 12.024 -4.136 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.112 10.682 -4.289 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.588 10.325 -3.806 1.00 0.00 H ATOM 132 N ALA A 9 -2.188 9.496 -9.020 1.00 0.00 N ATOM 133 CA ALA A 9 -1.637 9.349 -10.350 1.00 0.00 C ATOM 134 C ALA A 9 -2.707 9.302 -11.436 1.00 0.00 C ATOM 135 O ALA A 9 -2.607 9.991 -12.445 1.00 0.00 O ATOM 136 CB ALA A 9 -0.761 8.087 -10.429 1.00 0.00 C ATOM 137 H ALA A 9 -1.995 8.754 -8.383 1.00 0.00 H ATOM 138 HA ALA A 9 -1.018 10.212 -10.548 1.00 0.00 H ATOM 139 HB1 ALA A 9 0.052 8.145 -9.674 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.360 7.175 -10.217 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.302 7.990 -11.436 1.00 0.00 H ATOM 142 N ALA A 10 -3.798 8.543 -11.233 1.00 0.00 N ATOM 143 CA ALA A 10 -4.958 8.593 -12.102 1.00 0.00 C ATOM 144 C ALA A 10 -5.678 9.946 -12.088 1.00 0.00 C ATOM 145 O ALA A 10 -6.067 10.484 -13.122 1.00 0.00 O ATOM 146 CB ALA A 10 -5.936 7.476 -11.687 1.00 0.00 C ATOM 147 H ALA A 10 -3.856 7.942 -10.440 1.00 0.00 H ATOM 148 HA ALA A 10 -4.630 8.424 -13.117 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.423 6.491 -11.728 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.292 7.630 -10.646 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.816 7.444 -12.365 1.00 0.00 H ATOM 152 N LYS A 11 -5.858 10.536 -10.891 1.00 0.00 N ATOM 153 CA LYS A 11 -6.553 11.789 -10.671 1.00 0.00 C ATOM 154 C LYS A 11 -5.902 13.021 -11.298 1.00 0.00 C ATOM 155 O LYS A 11 -6.608 13.900 -11.803 1.00 0.00 O ATOM 156 CB LYS A 11 -6.792 11.973 -9.146 1.00 0.00 C ATOM 157 CG LYS A 11 -7.833 13.032 -8.738 1.00 0.00 C ATOM 158 CD LYS A 11 -7.230 14.435 -8.544 1.00 0.00 C ATOM 159 CE LYS A 11 -8.104 15.598 -9.021 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.398 15.438 -10.462 1.00 0.00 N ATOM 161 H LYS A 11 -5.577 10.040 -10.072 1.00 0.00 H ATOM 162 HA LYS A 11 -7.516 11.684 -11.149 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.167 10.998 -8.769 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.827 12.165 -8.630 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.657 13.012 -9.482 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.277 12.722 -7.767 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.996 14.573 -7.466 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.253 14.487 -9.070 1.00 0.00 H ATOM 169 HE2 LYS A 11 -9.065 15.632 -8.465 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.564 16.558 -8.878 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.634 16.348 -10.908 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -9.183 14.768 -10.585 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.574 15.021 -10.941 1.00 0.00 H ATOM 174 N PHE A 12 -4.558 13.141 -11.262 1.00 0.00 N ATOM 175 CA PHE A 12 -3.856 14.241 -11.921 1.00 0.00 C ATOM 176 C PHE A 12 -2.360 14.042 -12.153 1.00 0.00 C ATOM 177 O PHE A 12 -1.719 14.894 -12.764 1.00 0.00 O ATOM 178 CB PHE A 12 -4.088 15.648 -11.260 1.00 0.00 C ATOM 179 CG PHE A 12 -3.951 15.807 -9.756 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.558 16.889 -9.094 1.00 0.00 C ATOM 181 CD2 PHE A 12 -3.181 14.905 -8.994 1.00 0.00 C ATOM 182 CE1 PHE A 12 -4.435 17.053 -7.709 1.00 0.00 C ATOM 183 CE2 PHE A 12 -3.054 15.067 -7.608 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.686 16.136 -6.964 1.00 0.00 C ATOM 185 H PHE A 12 -4.033 12.460 -10.758 1.00 0.00 H ATOM 186 HA PHE A 12 -4.257 14.301 -12.922 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.422 16.405 -11.726 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.129 15.949 -11.504 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.114 17.616 -9.667 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.659 14.075 -9.447 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.897 17.894 -7.214 1.00 0.00 H ATOM 192 HE2 PHE A 12 -2.451 14.377 -7.037 1.00 0.00 H ATOM 193 HZ PHE A 12 -3.575 16.265 -5.898 1.00 0.00 H ATOM 194 N GLY A 13 -1.753 12.906 -11.748 1.00 0.00 N ATOM 195 CA GLY A 13 -0.324 12.663 -11.971 1.00 0.00 C ATOM 196 C GLY A 13 0.048 11.586 -12.975 1.00 0.00 C ATOM 197 O GLY A 13 0.945 10.813 -12.635 1.00 0.00 O ATOM 198 H GLY A 13 -2.266 12.194 -11.276 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.165 13.569 -12.296 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.071 12.330 -11.023 1.00 0.00 H ATOM 201 N PRO A 14 -0.490 11.391 -14.184 1.00 0.00 N ATOM 202 CA PRO A 14 -0.392 10.086 -14.829 1.00 0.00 C ATOM 203 C PRO A 14 0.936 9.902 -15.520 1.00 0.00 C ATOM 204 O PRO A 14 1.377 8.767 -15.668 1.00 0.00 O ATOM 205 CB PRO A 14 -1.552 10.086 -15.843 1.00 0.00 C ATOM 206 CG PRO A 14 -1.785 11.566 -16.157 1.00 0.00 C ATOM 207 CD PRO A 14 -1.535 12.215 -14.798 1.00 0.00 C ATOM 208 HA PRO A 14 -0.493 9.301 -14.094 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.356 9.472 -16.747 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.456 9.689 -15.334 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.042 11.928 -16.900 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.812 11.762 -16.533 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.224 13.278 -14.875 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.459 12.126 -14.188 1.00 0.00 H ATOM 215 N LYS A 15 1.597 10.982 -15.986 1.00 0.00 N ATOM 216 CA LYS A 15 2.807 10.887 -16.787 1.00 0.00 C ATOM 217 C LYS A 15 3.981 10.257 -16.043 1.00 0.00 C ATOM 218 O LYS A 15 4.693 9.423 -16.596 1.00 0.00 O ATOM 219 CB LYS A 15 3.179 12.255 -17.422 1.00 0.00 C ATOM 220 CG LYS A 15 3.815 12.185 -18.834 1.00 0.00 C ATOM 221 CD LYS A 15 5.280 11.704 -18.875 1.00 0.00 C ATOM 222 CE LYS A 15 5.991 11.884 -20.227 1.00 0.00 C ATOM 223 NZ LYS A 15 5.453 10.954 -21.245 1.00 0.00 N ATOM 224 H LYS A 15 1.200 11.882 -15.822 1.00 0.00 H ATOM 225 HA LYS A 15 2.573 10.215 -17.600 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.230 12.820 -17.546 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.815 12.851 -16.733 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.174 11.546 -19.479 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.783 13.215 -19.249 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.845 12.294 -18.122 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.345 10.638 -18.567 1.00 0.00 H ATOM 232 HE2 LYS A 15 5.858 12.924 -20.594 1.00 0.00 H ATOM 233 HE3 LYS A 15 7.078 11.677 -20.118 1.00 0.00 H ATOM 234 HZ1 LYS A 15 5.760 9.982 -21.037 1.00 0.00 H ATOM 235 HZ2 LYS A 15 5.813 11.206 -22.188 1.00 0.00 H ATOM 236 HZ3 LYS A 15 4.414 10.986 -21.250 1.00 0.00 H ATOM 237 N LEU A 16 4.187 10.599 -14.752 1.00 0.00 N ATOM 238 CA LEU A 16 5.218 9.983 -13.928 1.00 0.00 C ATOM 239 C LEU A 16 4.991 8.490 -13.701 1.00 0.00 C ATOM 240 O LEU A 16 5.892 7.675 -13.873 1.00 0.00 O ATOM 241 CB LEU A 16 5.439 10.770 -12.607 1.00 0.00 C ATOM 242 CG LEU A 16 4.253 10.829 -11.618 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.381 9.786 -10.496 1.00 0.00 C ATOM 244 CD2 LEU A 16 4.128 12.229 -10.998 1.00 0.00 C ATOM 245 H LEU A 16 3.595 11.257 -14.293 1.00 0.00 H ATOM 246 HA LEU A 16 6.145 10.051 -14.478 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.327 10.368 -12.074 1.00 0.00 H ATOM 248 HB3 LEU A 16 5.692 11.813 -12.894 1.00 0.00 H ATOM 249 HG LEU A 16 3.311 10.630 -12.173 1.00 0.00 H ATOM 250 HD11 LEU A 16 4.464 8.754 -10.899 1.00 0.00 H ATOM 251 HD12 LEU A 16 3.494 9.831 -9.828 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.283 9.992 -9.882 1.00 0.00 H ATOM 253 HD21 LEU A 16 3.984 13.001 -11.784 1.00 0.00 H ATOM 254 HD22 LEU A 16 5.043 12.478 -10.418 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.259 12.266 -10.306 1.00 0.00 H ATOM 256 N PHE A 17 3.745 8.069 -13.405 1.00 0.00 N ATOM 257 CA PHE A 17 3.373 6.670 -13.282 1.00 0.00 C ATOM 258 C PHE A 17 3.534 5.916 -14.602 1.00 0.00 C ATOM 259 O PHE A 17 4.035 4.793 -14.665 1.00 0.00 O ATOM 260 CB PHE A 17 1.911 6.603 -12.764 1.00 0.00 C ATOM 261 CG PHE A 17 1.472 5.206 -12.415 1.00 0.00 C ATOM 262 CD1 PHE A 17 2.116 4.485 -11.394 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.385 4.609 -13.077 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.687 3.199 -11.043 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.050 3.323 -12.730 1.00 0.00 C ATOM 266 CZ PHE A 17 0.603 2.618 -11.712 1.00 0.00 C ATOM 267 H PHE A 17 3.021 8.737 -13.253 1.00 0.00 H ATOM 268 HA PHE A 17 4.042 6.213 -12.568 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.831 7.204 -11.834 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.211 7.034 -13.511 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.938 4.934 -10.856 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.135 5.158 -13.848 1.00 0.00 H ATOM 273 HE1 PHE A 17 2.181 2.664 -10.245 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.903 2.887 -13.227 1.00 0.00 H ATOM 275 HZ PHE A 17 0.259 1.635 -11.424 1.00 0.00 H ATOM 276 N CYS A 18 3.132 6.556 -15.712 1.00 0.00 N ATOM 277 CA CYS A 18 3.273 6.063 -17.066 1.00 0.00 C ATOM 278 C CYS A 18 4.718 5.862 -17.514 1.00 0.00 C ATOM 279 O CYS A 18 5.027 4.862 -18.155 1.00 0.00 O ATOM 280 CB CYS A 18 2.527 7.027 -18.022 1.00 0.00 C ATOM 281 SG CYS A 18 2.289 6.419 -19.716 1.00 0.00 S ATOM 282 H CYS A 18 2.675 7.436 -15.613 1.00 0.00 H ATOM 283 HA CYS A 18 2.798 5.094 -17.108 1.00 0.00 H ATOM 284 HB2 CYS A 18 1.516 7.204 -17.596 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.047 8.009 -18.024 1.00 0.00 H ATOM 286 N LEU A 19 5.653 6.789 -17.204 1.00 0.00 N ATOM 287 CA LEU A 19 7.070 6.583 -17.483 1.00 0.00 C ATOM 288 C LEU A 19 7.742 5.554 -16.583 1.00 0.00 C ATOM 289 O LEU A 19 8.467 4.691 -17.074 1.00 0.00 O ATOM 290 CB LEU A 19 7.861 7.917 -17.616 1.00 0.00 C ATOM 291 CG LEU A 19 8.193 8.696 -16.325 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.561 8.312 -15.740 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.171 10.210 -16.584 1.00 0.00 C ATOM 294 H LEU A 19 5.401 7.633 -16.737 1.00 0.00 H ATOM 295 HA LEU A 19 7.125 6.137 -18.466 1.00 0.00 H ATOM 296 HB2 LEU A 19 8.814 7.722 -18.152 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.253 8.580 -18.268 1.00 0.00 H ATOM 298 HG LEU A 19 7.408 8.474 -15.570 1.00 0.00 H ATOM 299 HD11 LEU A 19 9.619 7.228 -15.504 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.750 8.876 -14.801 1.00 0.00 H ATOM 301 HD13 LEU A 19 10.373 8.555 -16.459 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.923 10.481 -17.356 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.415 10.760 -15.650 1.00 0.00 H ATOM 304 HD23 LEU A 19 7.163 10.530 -16.926 1.00 0.00 H ATOM 305 N VAL A 20 7.475 5.570 -15.255 1.00 0.00 N ATOM 306 CA VAL A 20 8.031 4.611 -14.300 1.00 0.00 C ATOM 307 C VAL A 20 7.582 3.192 -14.605 1.00 0.00 C ATOM 308 O VAL A 20 8.368 2.250 -14.616 1.00 0.00 O ATOM 309 CB VAL A 20 7.698 5.001 -12.859 1.00 0.00 C ATOM 310 CG1 VAL A 20 8.090 3.898 -11.853 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.471 6.290 -12.516 1.00 0.00 C ATOM 312 H VAL A 20 6.910 6.289 -14.858 1.00 0.00 H ATOM 313 HA VAL A 20 9.105 4.612 -14.410 1.00 0.00 H ATOM 314 HB VAL A 20 6.608 5.198 -12.770 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.946 4.264 -10.814 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.473 2.983 -11.977 1.00 0.00 H ATOM 317 HG13 VAL A 20 9.160 3.624 -11.975 1.00 0.00 H ATOM 318 HG21 VAL A 20 9.566 6.113 -12.576 1.00 0.00 H ATOM 319 HG22 VAL A 20 8.212 7.122 -13.206 1.00 0.00 H ATOM 320 HG23 VAL A 20 8.230 6.614 -11.480 1.00 0.00 H ATOM 321 N THR A 21 6.296 3.001 -14.952 1.00 0.00 N ATOM 322 CA THR A 21 5.777 1.689 -15.330 1.00 0.00 C ATOM 323 C THR A 21 5.905 1.416 -16.826 1.00 0.00 C ATOM 324 O THR A 21 5.061 0.737 -17.415 1.00 0.00 O ATOM 325 CB THR A 21 4.351 1.415 -14.855 1.00 0.00 C ATOM 326 OG1 THR A 21 3.380 2.271 -15.449 1.00 0.00 O ATOM 327 CG2 THR A 21 4.252 1.612 -13.337 1.00 0.00 C ATOM 328 H THR A 21 5.663 3.771 -14.938 1.00 0.00 H ATOM 329 HA THR A 21 6.382 0.937 -14.846 1.00 0.00 H ATOM 330 HB THR A 21 4.094 0.359 -15.083 1.00 0.00 H ATOM 331 HG1 THR A 21 3.565 3.136 -15.077 1.00 0.00 H ATOM 332 HG21 THR A 21 4.985 0.964 -12.811 1.00 0.00 H ATOM 333 HG22 THR A 21 3.234 1.352 -12.974 1.00 0.00 H ATOM 334 HG23 THR A 21 4.455 2.666 -13.050 1.00 0.00 H ATOM 335 N LYS A 22 6.989 1.936 -17.452 1.00 0.00 N ATOM 336 CA LYS A 22 7.501 1.662 -18.792 1.00 0.00 C ATOM 337 C LYS A 22 6.678 2.159 -19.986 1.00 0.00 C ATOM 338 O LYS A 22 7.222 2.367 -21.071 1.00 0.00 O ATOM 339 CB LYS A 22 7.878 0.148 -18.913 1.00 0.00 C ATOM 340 CG LYS A 22 8.293 -0.400 -20.298 1.00 0.00 C ATOM 341 CD LYS A 22 9.538 0.254 -20.931 1.00 0.00 C ATOM 342 CE LYS A 22 9.635 -0.054 -22.434 1.00 0.00 C ATOM 343 NZ LYS A 22 10.672 0.781 -23.083 1.00 0.00 N ATOM 344 H LYS A 22 7.582 2.524 -16.907 1.00 0.00 H ATOM 345 HA LYS A 22 8.423 2.221 -18.859 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.689 -0.060 -18.182 1.00 0.00 H ATOM 347 HB3 LYS A 22 6.996 -0.447 -18.590 1.00 0.00 H ATOM 348 HG2 LYS A 22 8.467 -1.494 -20.209 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.430 -0.270 -20.985 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.459 1.354 -20.796 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.448 -0.088 -20.392 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.883 -1.124 -22.599 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.665 0.171 -22.926 1.00 0.00 H ATOM 354 HZ1 LYS A 22 11.599 0.607 -22.645 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.417 1.783 -22.970 1.00 0.00 H ATOM 356 HZ3 LYS A 22 10.721 0.558 -24.097 1.00 0.00 H ATOM 357 N LYS A 23 5.365 2.406 -19.837 1.00 0.00 N ATOM 358 CA LYS A 23 4.463 2.684 -20.946 1.00 0.00 C ATOM 359 C LYS A 23 4.778 3.935 -21.761 1.00 0.00 C ATOM 360 O LYS A 23 4.730 3.920 -22.986 1.00 0.00 O ATOM 361 CB LYS A 23 2.980 2.748 -20.490 1.00 0.00 C ATOM 362 CG LYS A 23 2.679 1.965 -19.203 1.00 0.00 C ATOM 363 CD LYS A 23 1.169 1.787 -18.965 1.00 0.00 C ATOM 364 CE LYS A 23 0.774 1.475 -17.516 1.00 0.00 C ATOM 365 NZ LYS A 23 1.746 0.546 -16.897 1.00 0.00 N ATOM 366 H LYS A 23 4.964 2.299 -18.931 1.00 0.00 H ATOM 367 HA LYS A 23 4.559 1.853 -21.630 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.675 3.800 -20.304 1.00 0.00 H ATOM 369 HB3 LYS A 23 2.347 2.368 -21.321 1.00 0.00 H ATOM 370 HG2 LYS A 23 3.163 0.967 -19.264 1.00 0.00 H ATOM 371 HG3 LYS A 23 3.126 2.524 -18.353 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.643 2.718 -19.266 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.801 0.983 -19.638 1.00 0.00 H ATOM 374 HE2 LYS A 23 0.766 2.406 -16.909 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.237 1.017 -17.481 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.173 -0.075 -17.614 1.00 0.00 H ATOM 377 HZ2 LYS A 23 1.302 -0.014 -16.142 1.00 0.00 H ATOM 378 HZ3 LYS A 23 2.500 1.125 -16.476 1.00 0.00 H ATOM 379 N CYS A 24 5.119 5.060 -21.102 1.00 0.00 N ATOM 380 CA CYS A 24 5.432 6.282 -21.829 1.00 0.00 C ATOM 381 C CYS A 24 6.431 7.134 -21.073 1.00 0.00 C ATOM 382 O CYS A 24 6.356 8.373 -21.054 1.00 0.00 O ATOM 383 CB CYS A 24 4.161 7.103 -22.207 1.00 0.00 C ATOM 384 SG CYS A 24 3.238 7.829 -20.810 1.00 0.00 S ATOM 385 H CYS A 24 5.141 5.042 -20.106 1.00 0.00 H ATOM 386 HA CYS A 24 5.928 6.009 -22.749 1.00 0.00 H ATOM 387 HB2 CYS A 24 4.450 7.905 -22.918 1.00 0.00 H ATOM 388 HB3 CYS A 24 3.482 6.423 -22.764 1.00 0.00 H