ATOM 69 N VAL A 3 -11.529 2.846 -2.558 1.00 0.00 N ATOM 70 CA VAL A 3 -10.642 2.314 -3.562 1.00 0.00 C ATOM 71 C VAL A 3 -10.613 0.813 -3.363 1.00 0.00 C ATOM 72 O VAL A 3 -11.271 0.306 -2.451 1.00 0.00 O ATOM 73 CB VAL A 3 -9.213 2.873 -3.363 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.443 2.026 -2.388 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.443 2.979 -4.651 1.00 0.00 C ATOM 76 H VAL A 3 -12.096 2.219 -2.060 1.00 0.00 H ATOM 77 HA VAL A 3 -11.003 2.568 -4.541 1.00 0.00 H ATOM 78 HB VAL A 3 -9.300 3.865 -2.942 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.606 2.592 -2.016 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.087 1.136 -2.888 1.00 0.00 H ATOM 81 HG13 VAL A 3 -9.092 1.746 -1.568 1.00 0.00 H ATOM 82 HG21 VAL A 3 -7.451 3.344 -4.425 1.00 0.00 H ATOM 83 HG22 VAL A 3 -8.942 3.664 -5.316 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.373 2.007 -5.107 1.00 0.00 H ATOM 85 N LEU A 4 -9.868 0.104 -4.175 1.00 0.00 N ATOM 86 CA LEU A 4 -9.517 -1.248 -3.825 1.00 0.00 C ATOM 87 C LEU A 4 -8.009 -1.379 -3.735 1.00 0.00 C ATOM 88 O LEU A 4 -7.282 -0.958 -4.636 1.00 0.00 O ATOM 89 CB LEU A 4 -10.104 -2.263 -4.807 1.00 0.00 C ATOM 90 CG LEU A 4 -11.626 -2.431 -4.737 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.086 -3.508 -5.705 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.069 -2.761 -3.316 1.00 0.00 C ATOM 93 H LEU A 4 -9.552 0.492 -5.022 1.00 0.00 H ATOM 94 HA LEU A 4 -9.925 -1.423 -2.837 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.842 -1.955 -5.809 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.651 -3.223 -4.613 1.00 0.00 H ATOM 97 HG LEU A 4 -12.096 -1.502 -5.027 1.00 0.00 H ATOM 98 HD11 LEU A 4 -13.160 -3.611 -5.643 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.619 -4.447 -5.447 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.808 -3.232 -6.711 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.525 -3.626 -2.956 1.00 0.00 H ATOM 102 HD22 LEU A 4 -13.127 -2.976 -3.310 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.872 -1.916 -2.670 1.00 0.00 H ATOM 104 N CYS A 5 -7.575 -1.938 -2.608 1.00 0.00 N ATOM 105 CA CYS A 5 -6.166 -2.124 -2.270 1.00 0.00 C ATOM 106 C CYS A 5 -5.316 -2.452 -3.492 1.00 0.00 C ATOM 107 O CYS A 5 -5.514 -3.475 -4.132 1.00 0.00 O ATOM 108 CB CYS A 5 -6.061 -3.255 -1.253 1.00 0.00 C ATOM 109 SG CYS A 5 -4.386 -3.626 -0.687 1.00 0.00 S ATOM 110 H CYS A 5 -8.250 -2.237 -1.957 1.00 0.00 H ATOM 111 HA CYS A 5 -5.802 -1.214 -1.820 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.648 -2.999 -0.389 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.464 -4.157 -1.693 1.00 0.00 H ATOM 114 N GLY A 6 -4.354 -1.584 -3.780 1.00 0.00 N ATOM 115 CA GLY A 6 -3.528 -1.735 -4.967 1.00 0.00 C ATOM 116 C GLY A 6 -2.771 -3.050 -5.012 1.00 0.00 C ATOM 117 O GLY A 6 -2.368 -3.505 -6.081 1.00 0.00 O ATOM 118 H GLY A 6 -4.207 -0.819 -3.179 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.155 -1.668 -5.837 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.815 -0.927 -4.994 1.00 0.00 H ATOM 121 N VAL A 7 -2.586 -3.666 -3.855 1.00 0.00 N ATOM 122 CA VAL A 7 -1.825 -4.903 -3.769 1.00 0.00 C ATOM 123 C VAL A 7 -2.710 -6.136 -3.968 1.00 0.00 C ATOM 124 O VAL A 7 -2.528 -6.882 -4.927 1.00 0.00 O ATOM 125 CB VAL A 7 -1.086 -5.008 -2.420 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.377 -6.345 -2.288 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.093 -3.868 -2.276 1.00 0.00 C ATOM 128 H VAL A 7 -2.968 -3.277 -3.042 1.00 0.00 H ATOM 129 HA VAL A 7 -1.083 -4.884 -4.554 1.00 0.00 H ATOM 130 HB VAL A 7 -1.812 -4.928 -1.625 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.102 -6.403 -1.322 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.369 -6.436 -3.064 1.00 0.00 H ATOM 133 HG13 VAL A 7 -1.097 -7.144 -2.384 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.637 -3.924 -3.070 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.407 -3.945 -1.322 1.00 0.00 H ATOM 136 HG23 VAL A 7 -0.617 -2.925 -2.334 1.00 0.00 H ATOM 137 N CYS A 8 -3.670 -6.345 -3.069 1.00 0.00 N ATOM 138 CA CYS A 8 -4.469 -7.571 -3.102 1.00 0.00 C ATOM 139 C CYS A 8 -5.797 -7.360 -3.834 1.00 0.00 C ATOM 140 O CYS A 8 -6.418 -8.304 -4.324 1.00 0.00 O ATOM 141 CB CYS A 8 -4.712 -8.098 -1.683 1.00 0.00 C ATOM 142 SG CYS A 8 -5.758 -7.042 -0.655 1.00 0.00 S ATOM 143 H CYS A 8 -3.842 -5.671 -2.387 1.00 0.00 H ATOM 144 HA CYS A 8 -3.898 -8.310 -3.648 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.188 -9.063 -1.745 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.761 -8.207 -1.181 1.00 0.00 H ATOM 147 N GLY A 9 -6.208 -6.095 -3.897 1.00 0.00 N ATOM 148 CA GLY A 9 -7.366 -5.683 -4.677 1.00 0.00 C ATOM 149 C GLY A 9 -8.672 -6.341 -4.283 1.00 0.00 C ATOM 150 O GLY A 9 -9.478 -6.656 -5.154 1.00 0.00 O ATOM 151 H GLY A 9 -5.694 -5.414 -3.419 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.483 -4.615 -4.574 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.171 -5.905 -5.716 1.00 0.00 H ATOM 154 N ILE A 10 -8.910 -6.536 -2.988 1.00 0.00 N ATOM 155 CA ILE A 10 -10.142 -7.196 -2.563 1.00 0.00 C ATOM 156 C ILE A 10 -10.968 -6.350 -1.585 1.00 0.00 C ATOM 157 O ILE A 10 -12.141 -6.637 -1.354 1.00 0.00 O ATOM 158 CB ILE A 10 -9.868 -8.599 -1.963 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.698 -8.574 -0.974 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.598 -9.604 -3.073 1.00 0.00 C ATOM 161 CD1 ILE A 10 -9.030 -7.931 0.350 1.00 0.00 C ATOM 162 H ILE A 10 -8.254 -6.245 -2.318 1.00 0.00 H ATOM 163 HA ILE A 10 -10.739 -7.340 -3.453 1.00 0.00 H ATOM 164 HB ILE A 10 -10.759 -8.916 -1.443 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.380 -9.586 -0.778 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.879 -8.025 -1.414 1.00 0.00 H ATOM 167 HG21 ILE A 10 -9.392 -10.572 -2.639 1.00 0.00 H ATOM 168 HG22 ILE A 10 -8.746 -9.280 -3.652 1.00 0.00 H ATOM 169 HG23 ILE A 10 -10.464 -9.673 -3.714 1.00 0.00 H ATOM 170 HD11 ILE A 10 -8.132 -7.833 0.941 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.748 -8.540 0.878 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.454 -6.950 0.169 1.00 0.00 H ATOM 173 N LYS A 11 -10.368 -5.307 -1.016 1.00 0.00 N ATOM 174 CA LYS A 11 -11.087 -4.453 -0.075 1.00 0.00 C ATOM 175 C LYS A 11 -10.599 -3.014 -0.150 1.00 0.00 C ATOM 176 O LYS A 11 -9.636 -2.710 -0.862 1.00 0.00 O ATOM 177 CB LYS A 11 -10.952 -4.962 1.367 1.00 0.00 C ATOM 178 CG LYS A 11 -9.533 -4.899 1.915 1.00 0.00 C ATOM 179 CD LYS A 11 -9.485 -5.223 3.401 1.00 0.00 C ATOM 180 CE LYS A 11 -10.051 -4.084 4.238 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.034 -4.394 5.690 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.441 -5.102 -1.241 1.00 0.00 H ATOM 183 HA LYS A 11 -12.130 -4.474 -0.351 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.586 -4.366 2.005 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.283 -5.989 1.404 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.918 -5.608 1.385 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.146 -3.903 1.763 1.00 0.00 H ATOM 188 HD2 LYS A 11 -10.066 -6.113 3.585 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.459 -5.394 3.690 1.00 0.00 H ATOM 190 HE2 LYS A 11 -9.460 -3.198 4.062 1.00 0.00 H ATOM 191 HE3 LYS A 11 -11.069 -3.901 3.929 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.410 -3.589 6.232 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.061 -4.582 6.005 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.618 -5.231 5.885 1.00 0.00 H ATOM 195 N GLU A 12 -11.263 -2.146 0.604 1.00 0.00 N ATOM 196 CA GLU A 12 -10.943 -0.725 0.645 1.00 0.00 C ATOM 197 C GLU A 12 -9.543 -0.503 1.220 1.00 0.00 C ATOM 198 O GLU A 12 -9.010 -1.347 1.945 1.00 0.00 O ATOM 199 CB GLU A 12 -11.982 0.008 1.502 1.00 0.00 C ATOM 200 CG GLU A 12 -11.927 1.523 1.386 1.00 0.00 C ATOM 201 CD GLU A 12 -12.853 2.214 2.365 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.086 2.161 2.171 1.00 0.00 O ATOM 203 OE2 GLU A 12 -12.352 2.825 3.332 1.00 0.00 O1- ATOM 204 H GLU A 12 -11.999 -2.476 1.163 1.00 0.00 H ATOM 205 HA GLU A 12 -10.978 -0.342 -0.363 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.968 -0.316 1.204 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.826 -0.257 2.537 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.916 1.849 1.580 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.210 1.805 0.384 1.00 0.00 H ATOM 210 N PHE A 13 -8.945 0.627 0.867 1.00 0.00 N ATOM 211 CA PHE A 13 -7.628 0.988 1.373 1.00 0.00 C ATOM 212 C PHE A 13 -7.720 1.561 2.780 1.00 0.00 C ATOM 213 O PHE A 13 -8.759 2.071 3.191 1.00 0.00 O ATOM 214 CB PHE A 13 -6.959 2.010 0.448 1.00 0.00 C ATOM 215 CG PHE A 13 -7.436 3.437 0.623 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.551 3.912 -0.057 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.758 4.302 1.468 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.977 5.214 0.104 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.183 5.608 1.633 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.295 6.063 0.951 1.00 0.00 C ATOM 221 H PHE A 13 -9.398 1.227 0.240 1.00 0.00 H ATOM 222 HA PHE A 13 -7.025 0.093 1.401 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.896 1.996 0.611 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.154 1.719 -0.569 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.085 3.251 -0.737 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.889 3.947 2.003 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.848 5.566 -0.434 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.644 6.270 2.293 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.629 7.082 1.079 1.00 0.00 H ATOM 230 N LYS A 14 -6.618 1.477 3.499 1.00 0.00 N ATOM 231 CA LYS A 14 -6.504 2.063 4.822 1.00 0.00 C ATOM 232 C LYS A 14 -5.138 2.732 4.958 1.00 0.00 C ATOM 233 O LYS A 14 -4.889 3.512 5.882 1.00 0.00 O ATOM 234 CB LYS A 14 -6.695 0.976 5.883 1.00 0.00 C ATOM 235 CG LYS A 14 -6.653 1.478 7.318 1.00 0.00 C ATOM 236 CD LYS A 14 -6.844 0.340 8.302 1.00 0.00 C ATOM 237 CE LYS A 14 -6.709 0.810 9.740 1.00 0.00 C ATOM 238 NZ LYS A 14 -6.810 -0.317 10.702 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.849 0.992 3.128 1.00 0.00 H ATOM 240 HA LYS A 14 -7.275 2.809 4.928 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.652 0.503 5.723 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.917 0.237 5.762 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.694 1.940 7.500 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.440 2.205 7.461 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.828 -0.081 8.164 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.100 -0.416 8.109 1.00 0.00 H ATOM 247 HE2 LYS A 14 -5.750 1.289 9.860 1.00 0.00 H ATOM 248 HE3 LYS A 14 -7.495 1.521 9.948 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -6.752 0.038 11.676 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -6.033 -0.991 10.546 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -7.717 -0.814 10.579 1.00 0.00 H ATOM 252 N TYR A 15 -4.257 2.424 4.015 1.00 0.00 N ATOM 253 CA TYR A 15 -2.913 2.976 3.990 1.00 0.00 C ATOM 254 C TYR A 15 -2.591 3.494 2.601 1.00 0.00 C ATOM 255 O TYR A 15 -3.407 3.386 1.685 1.00 0.00 O ATOM 256 CB TYR A 15 -1.878 1.916 4.376 1.00 0.00 C ATOM 257 CG TYR A 15 -2.029 1.385 5.776 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.057 0.516 6.096 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.142 1.752 6.773 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.203 0.026 7.378 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.277 1.265 8.059 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.311 0.403 8.357 1.00 0.00 C ATOM 263 OH TYR A 15 -2.457 -0.076 9.638 1.00 0.00 O ATOM 264 H TYR A 15 -4.521 1.806 3.301 1.00 0.00 H ATOM 265 HA TYR A 15 -2.869 3.792 4.694 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.966 1.081 3.697 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.889 2.342 4.286 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.757 0.230 5.319 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.335 2.429 6.532 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.011 -0.651 7.607 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.574 1.559 8.824 1.00 0.00 H ATOM 272 HH TYR A 15 -2.662 -1.019 9.608 1.00 0.00 H ATOM 273 N LYS A 16 -1.396 4.036 2.450 1.00 0.00 N ATOM 274 CA LYS A 16 -0.941 4.559 1.176 1.00 0.00 C ATOM 275 C LYS A 16 0.555 4.814 1.243 1.00 0.00 C ATOM 276 O LYS A 16 0.991 5.813 1.812 1.00 0.00 O ATOM 277 CB LYS A 16 -1.689 5.853 0.850 1.00 0.00 C ATOM 278 CG LYS A 16 -1.421 6.406 -0.543 1.00 0.00 C ATOM 279 CD LYS A 16 -2.278 7.631 -0.814 1.00 0.00 C ATOM 280 CE LYS A 16 -2.019 8.730 0.206 1.00 0.00 C ATOM 281 NZ LYS A 16 -2.778 9.968 -0.104 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.798 4.095 3.227 1.00 0.00 H ATOM 283 HA LYS A 16 -1.144 3.823 0.413 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.749 5.670 0.940 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.405 6.604 1.571 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.379 6.684 -0.626 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.654 5.646 -1.274 1.00 0.00 H ATOM 288 HD2 LYS A 16 -2.049 8.007 -1.799 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.320 7.348 -0.767 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.317 8.375 1.181 1.00 0.00 H ATOM 291 HE3 LYS A 16 -0.964 8.956 0.213 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -2.490 10.343 -1.030 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -2.595 10.691 0.620 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -3.798 9.770 -0.123 1.00 0.00 H ATOM 295 N CYS A 17 1.334 3.885 0.695 1.00 0.00 N ATOM 296 CA CYS A 17 2.788 4.005 0.697 1.00 0.00 C ATOM 297 C CYS A 17 3.228 5.360 0.156 1.00 0.00 C ATOM 298 O CYS A 17 2.875 5.730 -0.958 1.00 0.00 O ATOM 299 CB CYS A 17 3.434 2.888 -0.134 1.00 0.00 C ATOM 300 SG CYS A 17 5.237 3.026 -0.217 1.00 0.00 S ATOM 301 H CYS A 17 0.917 3.095 0.289 1.00 0.00 H ATOM 302 HA CYS A 17 3.122 3.917 1.717 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.192 1.935 0.308 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.051 2.924 -1.142 1.00 0.00 H ATOM 305 N PRO A 18 4.020 6.113 0.939 1.00 0.00 N ATOM 306 CA PRO A 18 4.515 7.437 0.536 1.00 0.00 C ATOM 307 C PRO A 18 5.469 7.359 -0.655 1.00 0.00 C ATOM 308 O PRO A 18 5.790 8.369 -1.277 1.00 0.00 O ATOM 309 CB PRO A 18 5.254 7.939 1.779 1.00 0.00 C ATOM 310 CG PRO A 18 5.612 6.707 2.530 1.00 0.00 C ATOM 311 CD PRO A 18 4.493 5.737 2.285 1.00 0.00 C ATOM 312 HA PRO A 18 3.701 8.108 0.300 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.134 8.487 1.480 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.604 8.578 2.357 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.543 6.306 2.155 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.696 6.927 3.582 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.864 4.722 2.297 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.711 5.865 3.019 1.00 0.00 H ATOM 319 N ARG A 19 5.924 6.151 -0.956 1.00 0.00 N ATOM 320 CA ARG A 19 6.790 5.923 -2.102 1.00 0.00 C ATOM 321 C ARG A 19 5.988 5.472 -3.312 1.00 0.00 C ATOM 322 O ARG A 19 6.018 6.100 -4.367 1.00 0.00 O ATOM 323 CB ARG A 19 7.836 4.857 -1.787 1.00 0.00 C ATOM 324 CG ARG A 19 9.221 5.409 -1.523 1.00 0.00 C ATOM 325 CD ARG A 19 10.284 4.463 -2.059 1.00 0.00 C ATOM 326 NE ARG A 19 9.954 4.005 -3.410 1.00 0.00 N ATOM 327 CZ ARG A 19 10.220 2.784 -3.871 1.00 0.00 C ATOM 328 NH1 ARG A 19 10.995 1.964 -3.176 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 9.748 2.406 -5.049 1.00 0.00 N ATOM 330 H ARG A 19 5.667 5.393 -0.388 1.00 0.00 H ATOM 331 HA ARG A 19 7.289 6.850 -2.335 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.520 4.308 -0.913 1.00 0.00 H ATOM 333 HB3 ARG A 19 7.899 4.176 -2.623 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.322 6.369 -2.005 1.00 0.00 H ATOM 335 HG3 ARG A 19 9.354 5.517 -0.452 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.232 4.979 -2.083 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.353 3.608 -1.405 1.00 0.00 H ATOM 338 HE ARG A 19 9.460 4.631 -3.988 1.00 0.00 H ATOM 339 HH11 ARG A 19 11.384 2.259 -2.301 1.00 0.00 H ATOM 340 HH12 ARG A 19 11.197 1.043 -3.522 1.00 0.00 H ATOM 341 HH21 ARG A 19 9.199 3.038 -5.600 1.00 0.00 H ATOM 342 HH22 ARG A 19 9.911 1.466 -5.386 1.00 0.00 H ATOM 343 N CYS A 20 5.259 4.381 -3.142 1.00 0.00 N ATOM 344 CA CYS A 20 4.589 3.724 -4.255 1.00 0.00 C ATOM 345 C CYS A 20 3.218 4.337 -4.521 1.00 0.00 C ATOM 346 O CYS A 20 2.599 4.080 -5.556 1.00 0.00 O ATOM 347 CB CYS A 20 4.444 2.230 -3.958 1.00 0.00 C ATOM 348 SG CYS A 20 5.998 1.404 -3.544 1.00 0.00 S ATOM 349 H CYS A 20 5.161 4.011 -2.242 1.00 0.00 H ATOM 350 HA CYS A 20 5.202 3.852 -5.133 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.774 2.103 -3.123 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.030 1.737 -4.824 1.00 0.00 H ATOM 353 N LEU A 21 2.762 5.139 -3.564 1.00 0.00 N ATOM 354 CA LEU A 21 1.440 5.763 -3.593 1.00 0.00 C ATOM 355 C LEU A 21 0.342 4.717 -3.712 1.00 0.00 C ATOM 356 O LEU A 21 -0.774 5.016 -4.134 1.00 0.00 O ATOM 357 CB LEU A 21 1.320 6.793 -4.722 1.00 0.00 C ATOM 358 CG LEU A 21 2.319 7.954 -4.673 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.722 9.181 -5.333 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.736 8.266 -3.244 1.00 0.00 C ATOM 361 H LEU A 21 3.345 5.333 -2.800 1.00 0.00 H ATOM 362 HA LEU A 21 1.311 6.275 -2.650 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.449 6.276 -5.661 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.323 7.206 -4.694 1.00 0.00 H ATOM 365 HG LEU A 21 3.205 7.679 -5.227 1.00 0.00 H ATOM 366 HD11 LEU A 21 0.828 9.473 -4.798 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.470 8.953 -6.358 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.436 9.990 -5.306 1.00 0.00 H ATOM 369 HD21 LEU A 21 1.861 8.491 -2.654 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.400 9.117 -3.241 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.245 7.410 -2.824 1.00 0.00 H ATOM 372 N VAL A 22 0.660 3.494 -3.319 1.00 0.00 N ATOM 373 CA VAL A 22 -0.291 2.412 -3.399 1.00 0.00 C ATOM 374 C VAL A 22 -1.175 2.402 -2.161 1.00 0.00 C ATOM 375 O VAL A 22 -0.699 2.290 -1.026 1.00 0.00 O ATOM 376 CB VAL A 22 0.401 1.038 -3.589 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.332 0.710 -2.433 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.631 -0.061 -3.771 1.00 0.00 C ATOM 379 H VAL A 22 1.548 3.324 -2.962 1.00 0.00 H ATOM 380 HA VAL A 22 -0.916 2.594 -4.262 1.00 0.00 H ATOM 381 HB VAL A 22 0.997 1.088 -4.489 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.803 -0.246 -2.610 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.763 0.665 -1.517 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.088 1.474 -2.349 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.285 -0.087 -2.912 1.00 0.00 H ATOM 386 HG22 VAL A 22 -0.132 -1.012 -3.872 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.211 0.136 -4.659 1.00 0.00 H ATOM 388 N GLN A 23 -2.458 2.578 -2.393 1.00 0.00 N ATOM 389 CA GLN A 23 -3.446 2.533 -1.334 1.00 0.00 C ATOM 390 C GLN A 23 -3.650 1.091 -0.891 1.00 0.00 C ATOM 391 O GLN A 23 -4.350 0.314 -1.544 1.00 0.00 O ATOM 392 CB GLN A 23 -4.753 3.151 -1.829 1.00 0.00 C ATOM 393 CG GLN A 23 -4.611 4.611 -2.237 1.00 0.00 C ATOM 394 CD GLN A 23 -5.814 5.128 -3.004 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.864 5.040 -4.233 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.784 5.678 -2.292 1.00 0.00 N ATOM 397 H GLN A 23 -2.753 2.744 -3.314 1.00 0.00 H ATOM 398 HA GLN A 23 -3.073 3.104 -0.492 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.105 2.590 -2.682 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.488 3.091 -1.042 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.490 5.209 -1.347 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.735 4.713 -2.859 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.678 5.725 -1.320 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.574 6.015 -2.769 1.00 0.00 H ATOM 405 N THR A 24 -3.000 0.734 0.201 1.00 0.00 N ATOM 406 CA THR A 24 -3.041 -0.620 0.716 1.00 0.00 C ATOM 407 C THR A 24 -4.127 -0.768 1.771 1.00 0.00 C ATOM 408 O THR A 24 -4.504 0.194 2.435 1.00 0.00 O ATOM 409 CB THR A 24 -1.680 -1.015 1.316 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.158 0.062 2.096 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.694 -1.382 0.225 1.00 0.00 C ATOM 412 H THR A 24 -2.482 1.411 0.687 1.00 0.00 H ATOM 413 HA THR A 24 -3.255 -1.286 -0.107 1.00 0.00 H ATOM 414 HB THR A 24 -1.823 -1.875 1.955 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.314 0.344 1.730 1.00 0.00 H ATOM 416 HG21 THR A 24 0.243 -1.678 0.672 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.534 -0.531 -0.418 1.00 0.00 H ATOM 418 HG23 THR A 24 -1.091 -2.203 -0.351 1.00 0.00 H ATOM 419 N CYS A 25 -4.634 -1.983 1.903 1.00 0.00 N ATOM 420 CA CYS A 25 -5.712 -2.267 2.835 1.00 0.00 C ATOM 421 C CYS A 25 -5.176 -2.396 4.255 1.00 0.00 C ATOM 422 O CYS A 25 -5.877 -2.097 5.222 1.00 0.00 O ATOM 423 CB CYS A 25 -6.437 -3.550 2.415 1.00 0.00 C ATOM 424 SG CYS A 25 -5.444 -5.052 2.566 1.00 0.00 S ATOM 425 H CYS A 25 -4.281 -2.704 1.351 1.00 0.00 H ATOM 426 HA CYS A 25 -6.409 -1.442 2.799 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.320 -3.679 3.019 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.734 -3.460 1.384 1.00 0.00 H ATOM 429 N SER A 26 -3.924 -2.834 4.378 1.00 0.00 N ATOM 430 CA SER A 26 -3.305 -3.026 5.685 1.00 0.00 C ATOM 431 C SER A 26 -1.787 -3.032 5.557 1.00 0.00 C ATOM 432 O SER A 26 -1.263 -3.006 4.437 1.00 0.00 O ATOM 433 CB SER A 26 -3.784 -4.333 6.328 1.00 0.00 C ATOM 434 OG SER A 26 -5.188 -4.322 6.534 1.00 0.00 O ATOM 435 H SER A 26 -3.396 -3.022 3.568 1.00 0.00 H ATOM 436 HA SER A 26 -3.598 -2.198 6.313 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.536 -5.162 5.682 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.293 -4.463 7.281 1.00 0.00 H ATOM 439 HG SER A 26 -5.553 -3.490 6.199 1.00 0.00 H ATOM 440 N LEU A 27 -1.083 -3.078 6.685 1.00 0.00 N ATOM 441 CA LEU A 27 0.376 -3.080 6.672 1.00 0.00 C ATOM 442 C LEU A 27 0.917 -4.293 5.920 1.00 0.00 C ATOM 443 O LEU A 27 1.953 -4.205 5.262 1.00 0.00 O ATOM 444 CB LEU A 27 0.936 -3.052 8.097 1.00 0.00 C ATOM 445 CG LEU A 27 0.800 -1.715 8.826 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.253 -1.852 10.270 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.609 -0.634 8.119 1.00 0.00 C ATOM 448 H LEU A 27 -1.556 -3.108 7.547 1.00 0.00 H ATOM 449 HA LEU A 27 0.696 -2.189 6.157 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.426 -3.808 8.675 1.00 0.00 H ATOM 451 HB3 LEU A 27 1.983 -3.304 8.052 1.00 0.00 H ATOM 452 HG LEU A 27 -0.238 -1.413 8.826 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.638 -2.585 10.772 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.157 -0.900 10.769 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.284 -2.171 10.294 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.227 -0.493 7.119 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.645 -0.935 8.070 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.529 0.292 8.669 1.00 0.00 H ATOM 459 N GLU A 28 0.199 -5.409 6.008 1.00 0.00 N ATOM 460 CA GLU A 28 0.565 -6.634 5.296 1.00 0.00 C ATOM 461 C GLU A 28 0.827 -6.350 3.817 1.00 0.00 C ATOM 462 O GLU A 28 1.819 -6.805 3.248 1.00 0.00 O ATOM 463 CB GLU A 28 -0.552 -7.670 5.438 1.00 0.00 C ATOM 464 CG GLU A 28 -0.200 -9.035 4.874 1.00 0.00 C ATOM 465 CD GLU A 28 1.026 -9.634 5.528 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.948 -10.015 6.715 1.00 0.00 O ATOM 467 OE2 GLU A 28 2.073 -9.736 4.854 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.591 -5.418 6.588 1.00 0.00 H ATOM 469 HA GLU A 28 1.465 -7.024 5.743 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.788 -7.787 6.484 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.429 -7.306 4.920 1.00 0.00 H ATOM 472 HG2 GLU A 28 -1.035 -9.703 5.030 1.00 0.00 H ATOM 473 HG3 GLU A 28 -0.013 -8.935 3.815 1.00 0.00 H ATOM 474 N CYS A 29 -0.055 -5.575 3.208 1.00 0.00 N ATOM 475 CA CYS A 29 0.078 -5.224 1.808 1.00 0.00 C ATOM 476 C CYS A 29 1.057 -4.071 1.622 1.00 0.00 C ATOM 477 O CYS A 29 1.715 -3.963 0.590 1.00 0.00 O ATOM 478 CB CYS A 29 -1.289 -4.862 1.243 1.00 0.00 C ATOM 479 SG CYS A 29 -2.322 -6.291 0.849 1.00 0.00 S ATOM 480 H CYS A 29 -0.815 -5.226 3.714 1.00 0.00 H ATOM 481 HA CYS A 29 0.455 -6.088 1.284 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.821 -4.269 1.972 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.164 -4.283 0.345 1.00 0.00 H ATOM 484 N SER A 30 1.163 -3.223 2.637 1.00 0.00 N ATOM 485 CA SER A 30 2.064 -2.080 2.589 1.00 0.00 C ATOM 486 C SER A 30 3.517 -2.543 2.599 1.00 0.00 C ATOM 487 O SER A 30 4.409 -1.821 2.165 1.00 0.00 O ATOM 488 CB SER A 30 1.793 -1.143 3.771 1.00 0.00 C ATOM 489 OG SER A 30 2.524 0.067 3.654 1.00 0.00 O ATOM 490 H SER A 30 0.623 -3.369 3.441 1.00 0.00 H ATOM 491 HA SER A 30 1.878 -1.548 1.669 1.00 0.00 H ATOM 492 HB2 SER A 30 0.740 -0.908 3.807 1.00 0.00 H ATOM 493 HB3 SER A 30 2.082 -1.635 4.688 1.00 0.00 H ATOM 494 HG SER A 30 3.406 -0.121 3.301 1.00 0.00 H ATOM 495 N LYS A 31 3.750 -3.748 3.102 1.00 0.00 N ATOM 496 CA LYS A 31 5.091 -4.309 3.135 1.00 0.00 C ATOM 497 C LYS A 31 5.229 -5.446 2.126 1.00 0.00 C ATOM 498 O LYS A 31 6.293 -6.051 1.996 1.00 0.00 O ATOM 499 CB LYS A 31 5.422 -4.812 4.541 1.00 0.00 C ATOM 500 CG LYS A 31 4.585 -6.000 4.978 1.00 0.00 C ATOM 501 CD LYS A 31 4.978 -6.476 6.364 1.00 0.00 C ATOM 502 CE LYS A 31 4.248 -7.753 6.738 1.00 0.00 C ATOM 503 NZ LYS A 31 4.591 -8.879 5.830 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.005 -4.265 3.478 1.00 0.00 H ATOM 505 HA LYS A 31 5.781 -3.525 2.871 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.462 -5.101 4.574 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.259 -4.008 5.244 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.546 -5.709 4.991 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.727 -6.807 4.275 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.041 -6.660 6.383 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.731 -5.706 7.081 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.520 -8.022 7.745 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.185 -7.572 6.690 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.445 -8.600 4.841 1.00 0.00 H ATOM 515 HZ2 LYS A 31 3.988 -9.701 6.038 1.00 0.00 H ATOM 516 HZ3 LYS A 31 5.586 -9.152 5.960 1.00 0.00 H ATOM 517 N LYS A 32 4.153 -5.725 1.403 1.00 0.00 N ATOM 518 CA LYS A 32 4.144 -6.822 0.448 1.00 0.00 C ATOM 519 C LYS A 32 4.886 -6.430 -0.820 1.00 0.00 C ATOM 520 O LYS A 32 5.584 -7.242 -1.424 1.00 0.00 O ATOM 521 CB LYS A 32 2.712 -7.222 0.117 1.00 0.00 C ATOM 522 CG LYS A 32 2.602 -8.589 -0.532 1.00 0.00 C ATOM 523 CD LYS A 32 1.177 -9.104 -0.474 1.00 0.00 C ATOM 524 CE LYS A 32 1.066 -10.514 -1.035 1.00 0.00 C ATOM 525 NZ LYS A 32 1.893 -11.484 -0.268 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.343 -5.184 1.517 1.00 0.00 H ATOM 527 HA LYS A 32 4.646 -7.662 0.900 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.134 -7.231 1.028 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.296 -6.489 -0.561 1.00 0.00 H ATOM 530 HG2 LYS A 32 2.908 -8.514 -1.564 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.247 -9.280 -0.011 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.856 -9.109 0.556 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.546 -8.445 -1.048 1.00 0.00 H ATOM 534 HE2 LYS A 32 0.032 -10.824 -0.992 1.00 0.00 H ATOM 535 HE3 LYS A 32 1.395 -10.506 -2.063 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.565 -11.537 0.716 1.00 0.00 H ATOM 537 HZ2 LYS A 32 2.889 -11.189 -0.274 1.00 0.00 H ATOM 538 HZ3 LYS A 32 1.824 -12.430 -0.697 1.00 0.00 H ATOM 539 N HIS A 33 4.745 -5.173 -1.206 1.00 0.00 N ATOM 540 CA HIS A 33 5.412 -4.669 -2.396 1.00 0.00 C ATOM 541 C HIS A 33 6.898 -4.444 -2.125 1.00 0.00 C ATOM 542 O HIS A 33 7.711 -4.384 -3.046 1.00 0.00 O ATOM 543 CB HIS A 33 4.745 -3.373 -2.887 1.00 0.00 C ATOM 544 CG HIS A 33 4.838 -2.201 -1.944 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.756 -1.475 -1.517 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.920 -1.621 -1.374 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.209 -0.489 -0.723 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.528 -0.527 -0.609 1.00 0.00 N ATOM 549 H HIS A 33 4.172 -4.571 -0.683 1.00 0.00 H ATOM 550 HA HIS A 33 5.316 -5.422 -3.165 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.200 -3.076 -3.818 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.695 -3.572 -3.058 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.817 -1.644 -1.756 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.940 -1.948 -1.491 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.571 0.214 -0.210 1.00 0.00 H ATOM 556 N LYS A 34 7.248 -4.354 -0.846 1.00 0.00 N ATOM 557 CA LYS A 34 8.608 -4.033 -0.442 1.00 0.00 C ATOM 558 C LYS A 34 9.560 -5.166 -0.792 1.00 0.00 C ATOM 559 O LYS A 34 10.747 -4.940 -1.011 1.00 0.00 O ATOM 560 CB LYS A 34 8.661 -3.742 1.061 1.00 0.00 C ATOM 561 CG LYS A 34 7.820 -2.544 1.477 1.00 0.00 C ATOM 562 CD LYS A 34 7.959 -2.232 2.960 1.00 0.00 C ATOM 563 CE LYS A 34 7.153 -0.998 3.344 1.00 0.00 C ATOM 564 NZ LYS A 34 7.207 -0.722 4.805 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.572 -4.518 -0.156 1.00 0.00 H ATOM 566 HA LYS A 34 8.912 -3.147 -0.980 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.304 -4.610 1.598 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.686 -3.552 1.345 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.141 -1.683 0.912 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.783 -2.752 1.256 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.606 -3.076 3.533 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.001 -2.054 3.183 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.550 -0.146 2.813 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.123 -1.151 3.051 1.00 0.00 H ATOM 575 HZ1 LYS A 34 8.189 -0.566 5.108 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.816 -1.525 5.338 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.648 0.127 5.027 1.00 0.00 H ATOM 578 N THR A 35 9.021 -6.372 -0.886 1.00 0.00 N ATOM 579 CA THR A 35 9.832 -7.556 -1.107 1.00 0.00 C ATOM 580 C THR A 35 10.078 -7.798 -2.600 1.00 0.00 C ATOM 581 O THR A 35 10.788 -8.731 -2.978 1.00 0.00 O ATOM 582 CB THR A 35 9.156 -8.797 -0.476 1.00 0.00 C ATOM 583 OG1 THR A 35 10.100 -9.865 -0.315 1.00 0.00 O ATOM 584 CG2 THR A 35 7.989 -9.282 -1.325 1.00 0.00 C ATOM 585 H THR A 35 8.048 -6.468 -0.799 1.00 0.00 H ATOM 586 HA THR A 35 10.781 -7.400 -0.619 1.00 0.00 H ATOM 587 HB THR A 35 8.774 -8.515 0.493 1.00 0.00 H ATOM 588 HG1 THR A 35 10.979 -9.560 -0.586 1.00 0.00 H ATOM 589 HG21 THR A 35 7.542 -10.148 -0.862 1.00 0.00 H ATOM 590 HG22 THR A 35 8.345 -9.545 -2.310 1.00 0.00 H ATOM 591 HG23 THR A 35 7.252 -8.496 -1.408 1.00 0.00 H ATOM 592 N ARG A 36 9.495 -6.959 -3.446 1.00 0.00 N ATOM 593 CA ARG A 36 9.640 -7.127 -4.887 1.00 0.00 C ATOM 594 C ARG A 36 10.070 -5.827 -5.565 1.00 0.00 C ATOM 595 O ARG A 36 10.743 -5.852 -6.596 1.00 0.00 O ATOM 596 CB ARG A 36 8.334 -7.643 -5.500 1.00 0.00 C ATOM 597 CG ARG A 36 7.137 -6.746 -5.234 1.00 0.00 C ATOM 598 CD ARG A 36 5.887 -7.269 -5.922 1.00 0.00 C ATOM 599 NE ARG A 36 4.785 -6.310 -5.855 1.00 0.00 N ATOM 600 CZ ARG A 36 3.506 -6.618 -6.081 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.160 -7.861 -6.401 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 2.578 -5.673 -6.000 1.00 0.00 N ATOM 603 H ARG A 36 8.959 -6.217 -3.097 1.00 0.00 H ATOM 604 HA ARG A 36 10.410 -7.867 -5.048 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.463 -7.726 -6.569 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.122 -8.621 -5.095 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.962 -6.710 -4.167 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.354 -5.754 -5.600 1.00 0.00 H ATOM 609 HD2 ARG A 36 6.116 -7.467 -6.958 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.583 -8.185 -5.440 1.00 0.00 H ATOM 611 HE ARG A 36 5.013 -5.376 -5.637 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.859 -8.577 -6.477 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.195 -8.090 -6.568 1.00 0.00 H ATOM 614 HH21 ARG A 36 2.837 -4.730 -5.774 1.00 0.00 H ATOM 615 HH22 ARG A 36 1.614 -5.898 -6.166 1.00 0.00 H ATOM 616 N ASP A 37 9.689 -4.693 -4.990 1.00 0.00 N ATOM 617 CA ASP A 37 10.027 -3.401 -5.576 1.00 0.00 C ATOM 618 C ASP A 37 11.212 -2.772 -4.851 1.00 0.00 C ATOM 619 O ASP A 37 11.790 -1.794 -5.327 1.00 0.00 O ATOM 620 CB ASP A 37 8.821 -2.451 -5.529 1.00 0.00 C ATOM 621 CG ASP A 37 9.062 -1.156 -6.287 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.783 -1.116 -7.506 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 9.535 -0.175 -5.679 1.00 0.00 O ATOM 624 H ASP A 37 9.163 -4.722 -4.165 1.00 0.00 H ATOM 625 HA ASP A 37 10.301 -3.567 -6.607 1.00 0.00 H ATOM 626 HB2 ASP A 37 7.966 -2.946 -5.964 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.605 -2.208 -4.499 1.00 0.00 H ATOM 628 N ASN A 38 11.587 -3.366 -3.714 1.00 0.00 N ATOM 629 CA ASN A 38 12.630 -2.811 -2.849 1.00 0.00 C ATOM 630 C ASN A 38 12.178 -1.449 -2.333 1.00 0.00 C ATOM 631 O ASN A 38 12.508 -0.407 -2.903 1.00 0.00 O ATOM 632 CB ASN A 38 13.969 -2.696 -3.598 1.00 0.00 C ATOM 633 CG ASN A 38 15.139 -2.345 -2.690 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.975 -1.715 -1.647 1.00 0.00 O ATOM 635 ND2 ASN A 38 16.337 -2.738 -3.091 1.00 0.00 N ATOM 636 H ASN A 38 11.154 -4.207 -3.451 1.00 0.00 H ATOM 637 HA ASN A 38 12.750 -3.478 -2.008 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.184 -3.638 -4.077 1.00 0.00 H ATOM 639 HB3 ASN A 38 13.882 -1.928 -4.354 1.00 0.00 H ATOM 640 HD21 ASN A 38 16.407 -3.228 -3.940 1.00 0.00 H ATOM 641 HD22 ASN A 38 17.107 -2.526 -2.522 1.00 0.00 H ATOM 642 N CYS A 39 11.403 -1.467 -1.261 1.00 0.00 N ATOM 643 CA CYS A 39 10.796 -0.258 -0.737 1.00 0.00 C ATOM 644 C CYS A 39 10.857 -0.254 0.789 1.00 0.00 C ATOM 645 O CYS A 39 10.652 -1.284 1.430 1.00 0.00 O ATOM 646 CB CYS A 39 9.338 -0.163 -1.221 1.00 0.00 C ATOM 647 SG CYS A 39 8.485 1.361 -0.746 1.00 0.00 S ATOM 648 H CYS A 39 11.251 -2.317 -0.796 1.00 0.00 H ATOM 649 HA CYS A 39 11.351 0.587 -1.114 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.322 -0.221 -2.298 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.779 -0.992 -0.815 1.00 0.00 H