ATOM 117 N LYS A 11 -7.732 3.753 -9.841 1.00 0.00 N ATOM 118 CA LYS A 11 -6.378 3.485 -9.370 1.00 0.00 C ATOM 119 C LYS A 11 -5.867 4.631 -8.503 1.00 0.00 C ATOM 120 O LYS A 11 -4.784 5.173 -8.724 1.00 0.00 O ATOM 121 CB LYS A 11 -5.437 3.270 -10.557 1.00 0.00 C ATOM 122 CG LYS A 11 -5.990 2.325 -11.609 1.00 0.00 C ATOM 123 CD LYS A 11 -4.882 1.551 -12.302 1.00 0.00 C ATOM 124 CE LYS A 11 -5.410 0.765 -13.493 1.00 0.00 C ATOM 125 NZ LYS A 11 -4.338 -0.032 -14.151 1.00 0.00 N ATOM 126 H LYS A 11 -8.352 3.003 -9.966 1.00 0.00 H ATOM 127 HA LYS A 11 -6.406 2.584 -8.776 1.00 0.00 H ATOM 128 HB2 LYS A 11 -5.245 4.224 -11.026 1.00 0.00 H ATOM 129 HB3 LYS A 11 -4.504 2.863 -10.193 1.00 0.00 H ATOM 130 HG2 LYS A 11 -6.661 1.624 -11.134 1.00 0.00 H ATOM 131 HG3 LYS A 11 -6.532 2.899 -12.347 1.00 0.00 H ATOM 132 HD2 LYS A 11 -4.131 2.246 -12.648 1.00 0.00 H ATOM 133 HD3 LYS A 11 -4.439 0.862 -11.596 1.00 0.00 H ATOM 134 HE2 LYS A 11 -6.185 0.097 -13.151 1.00 0.00 H ATOM 135 HE3 LYS A 11 -5.823 1.459 -14.210 1.00 0.00 H ATOM 136 HZ1 LYS A 11 -3.808 0.563 -14.819 1.00 0.00 H ATOM 137 HZ2 LYS A 11 -4.755 -0.831 -14.670 1.00 0.00 H ATOM 138 HZ3 LYS A 11 -3.680 -0.404 -13.437 1.00 0.00 H ATOM 139 N PRO A 12 -6.662 5.009 -7.491 1.00 0.00 N ATOM 140 CA PRO A 12 -6.309 6.093 -6.569 1.00 0.00 C ATOM 141 C PRO A 12 -5.152 5.718 -5.650 1.00 0.00 C ATOM 142 O PRO A 12 -4.376 6.577 -5.230 1.00 0.00 O ATOM 143 CB PRO A 12 -7.590 6.300 -5.759 1.00 0.00 C ATOM 144 CG PRO A 12 -8.295 4.990 -5.822 1.00 0.00 C ATOM 145 CD PRO A 12 -7.966 4.407 -7.168 1.00 0.00 C ATOM 146 HA PRO A 12 -6.065 7.002 -7.100 1.00 0.00 H ATOM 147 HB2 PRO A 12 -7.337 6.565 -4.742 1.00 0.00 H ATOM 148 HB3 PRO A 12 -8.180 7.087 -6.205 1.00 0.00 H ATOM 149 HG2 PRO A 12 -7.938 4.342 -5.035 1.00 0.00 H ATOM 150 HG3 PRO A 12 -9.361 5.141 -5.729 1.00 0.00 H ATOM 151 HD2 PRO A 12 -7.890 3.331 -7.106 1.00 0.00 H ATOM 152 HD3 PRO A 12 -8.712 4.692 -7.895 1.00 0.00 H ATOM 153 N TYR A 13 -5.041 4.431 -5.340 1.00 0.00 N ATOM 154 CA TYR A 13 -3.979 3.943 -4.469 1.00 0.00 C ATOM 155 C TYR A 13 -2.643 3.909 -5.204 1.00 0.00 C ATOM 156 O TYR A 13 -2.477 3.180 -6.182 1.00 0.00 O ATOM 157 CB TYR A 13 -4.322 2.547 -3.945 1.00 0.00 C ATOM 158 CG TYR A 13 -5.340 2.552 -2.828 1.00 0.00 C ATOM 159 CD1 TYR A 13 -6.391 3.461 -2.824 1.00 0.00 C ATOM 160 CD2 TYR A 13 -5.252 1.648 -1.776 1.00 0.00 C ATOM 161 CE1 TYR A 13 -7.324 3.469 -1.805 1.00 0.00 C ATOM 162 CE2 TYR A 13 -6.181 1.649 -0.754 1.00 0.00 C ATOM 163 CZ TYR A 13 -7.215 2.561 -0.773 1.00 0.00 C ATOM 164 OH TYR A 13 -8.142 2.566 0.244 1.00 0.00 O ATOM 165 H TYR A 13 -5.690 3.794 -5.706 1.00 0.00 H ATOM 166 HA TYR A 13 -3.900 4.620 -3.631 1.00 0.00 H ATOM 167 HB2 TYR A 13 -4.720 1.954 -4.754 1.00 0.00 H ATOM 168 HB3 TYR A 13 -3.422 2.079 -3.573 1.00 0.00 H ATOM 169 HD1 TYR A 13 -6.474 4.171 -3.634 1.00 0.00 H ATOM 170 HD2 TYR A 13 -4.440 0.935 -1.765 1.00 0.00 H ATOM 171 HE1 TYR A 13 -8.134 4.184 -1.820 1.00 0.00 H ATOM 172 HE2 TYR A 13 -6.096 0.938 0.055 1.00 0.00 H ATOM 173 HH TYR A 13 -8.944 2.130 -0.052 1.00 0.00 H ATOM 174 N LYS A 14 -1.692 4.704 -4.726 1.00 0.00 N ATOM 175 CA LYS A 14 -0.368 4.766 -5.334 1.00 0.00 C ATOM 176 C LYS A 14 0.691 4.207 -4.390 1.00 0.00 C ATOM 177 O LYS A 14 0.745 4.571 -3.215 1.00 0.00 O ATOM 178 CB LYS A 14 -0.023 6.209 -5.707 1.00 0.00 C ATOM 179 CG LYS A 14 1.441 6.414 -6.055 1.00 0.00 C ATOM 180 CD LYS A 14 1.659 7.717 -6.807 1.00 0.00 C ATOM 181 CE LYS A 14 3.111 8.163 -6.740 1.00 0.00 C ATOM 182 NZ LYS A 14 3.399 8.928 -5.495 1.00 0.00 N ATOM 183 H LYS A 14 -1.885 5.262 -3.943 1.00 0.00 H ATOM 184 HA LYS A 14 -0.387 4.165 -6.231 1.00 0.00 H ATOM 185 HB2 LYS A 14 -0.618 6.500 -6.561 1.00 0.00 H ATOM 186 HB3 LYS A 14 -0.267 6.852 -4.874 1.00 0.00 H ATOM 187 HG2 LYS A 14 2.019 6.436 -5.143 1.00 0.00 H ATOM 188 HG3 LYS A 14 1.773 5.592 -6.674 1.00 0.00 H ATOM 189 HD2 LYS A 14 1.385 7.575 -7.842 1.00 0.00 H ATOM 190 HD3 LYS A 14 1.035 8.483 -6.369 1.00 0.00 H ATOM 191 HE2 LYS A 14 3.744 7.289 -6.769 1.00 0.00 H ATOM 192 HE3 LYS A 14 3.322 8.789 -7.594 1.00 0.00 H ATOM 193 HZ1 LYS A 14 4.390 9.243 -5.490 1.00 0.00 H ATOM 194 HZ2 LYS A 14 3.232 8.330 -4.661 1.00 0.00 H ATOM 195 HZ3 LYS A 14 2.782 9.763 -5.438 1.00 0.00 H ATOM 196 N CYS A 15 1.534 3.321 -4.911 1.00 0.00 N ATOM 197 CA CYS A 15 2.593 2.712 -4.115 1.00 0.00 C ATOM 198 C CYS A 15 3.692 3.725 -3.807 1.00 0.00 C ATOM 199 O CYS A 15 4.499 4.064 -4.673 1.00 0.00 O ATOM 200 CB CYS A 15 3.185 1.509 -4.851 1.00 0.00 C ATOM 201 SG CYS A 15 4.372 0.543 -3.863 1.00 0.00 S ATOM 202 H CYS A 15 1.441 3.070 -5.855 1.00 0.00 H ATOM 203 HA CYS A 15 2.159 2.377 -3.186 1.00 0.00 H ATOM 204 HB2 CYS A 15 2.384 0.845 -5.142 1.00 0.00 H ATOM 205 HB3 CYS A 15 3.698 1.855 -5.737 1.00 0.00 H ATOM 206 N TYR A 16 3.717 4.203 -2.568 1.00 0.00 N ATOM 207 CA TYR A 16 4.716 5.178 -2.145 1.00 0.00 C ATOM 208 C TYR A 16 6.115 4.571 -2.172 1.00 0.00 C ATOM 209 O TYR A 16 7.113 5.281 -2.046 1.00 0.00 O ATOM 210 CB TYR A 16 4.396 5.690 -0.740 1.00 0.00 C ATOM 211 CG TYR A 16 2.939 6.040 -0.540 1.00 0.00 C ATOM 212 CD1 TYR A 16 2.228 6.724 -1.518 1.00 0.00 C ATOM 213 CD2 TYR A 16 2.273 5.687 0.628 1.00 0.00 C ATOM 214 CE1 TYR A 16 0.896 7.047 -1.340 1.00 0.00 C ATOM 215 CE2 TYR A 16 0.941 6.005 0.814 1.00 0.00 C ATOM 216 CZ TYR A 16 0.258 6.684 -0.172 1.00 0.00 C ATOM 217 OH TYR A 16 -1.069 7.003 0.011 1.00 0.00 O ATOM 218 H TYR A 16 3.048 3.894 -1.922 1.00 0.00 H ATOM 219 HA TYR A 16 4.682 6.008 -2.836 1.00 0.00 H ATOM 220 HB2 TYR A 16 4.656 4.930 -0.019 1.00 0.00 H ATOM 221 HB3 TYR A 16 4.980 6.578 -0.546 1.00 0.00 H ATOM 222 HD1 TYR A 16 2.731 7.007 -2.432 1.00 0.00 H ATOM 223 HD2 TYR A 16 2.812 5.155 1.398 1.00 0.00 H ATOM 224 HE1 TYR A 16 0.360 7.579 -2.112 1.00 0.00 H ATOM 225 HE2 TYR A 16 0.441 5.721 1.728 1.00 0.00 H ATOM 226 HH TYR A 16 -1.579 6.693 -0.741 1.00 0.00 H ATOM 227 N GLU A 17 6.179 3.254 -2.337 1.00 0.00 N ATOM 228 CA GLU A 17 7.456 2.551 -2.380 1.00 0.00 C ATOM 229 C GLU A 17 8.172 2.803 -3.704 1.00 0.00 C ATOM 230 O GLU A 17 9.351 3.157 -3.728 1.00 0.00 O ATOM 231 CB GLU A 17 7.243 1.049 -2.181 1.00 0.00 C ATOM 232 CG GLU A 17 6.293 0.714 -1.043 1.00 0.00 C ATOM 233 CD GLU A 17 6.568 -0.648 -0.435 1.00 0.00 C ATOM 234 OE1 GLU A 17 6.005 -1.644 -0.936 1.00 0.00 O ATOM 235 OE2 GLU A 17 7.344 -0.717 0.540 1.00 0.00 O ATOM 236 H GLU A 17 5.348 2.743 -2.432 1.00 0.00 H ATOM 237 HA GLU A 17 8.069 2.928 -1.576 1.00 0.00 H ATOM 238 HB2 GLU A 17 6.843 0.630 -3.092 1.00 0.00 H ATOM 239 HB3 GLU A 17 8.197 0.588 -1.972 1.00 0.00 H ATOM 240 HG2 GLU A 17 6.398 1.463 -0.272 1.00 0.00 H ATOM 241 HG3 GLU A 17 5.282 0.727 -1.420 1.00 0.00 H ATOM 242 N CYS A 18 7.450 2.619 -4.804 1.00 0.00 N ATOM 243 CA CYS A 18 8.014 2.825 -6.133 1.00 0.00 C ATOM 244 C CYS A 18 7.250 3.910 -6.886 1.00 0.00 C ATOM 245 O CYS A 18 7.845 4.744 -7.567 1.00 0.00 O ATOM 246 CB CYS A 18 7.986 1.519 -6.930 1.00 0.00 C ATOM 247 SG CYS A 18 6.310 0.925 -7.325 1.00 0.00 S ATOM 248 H CYS A 18 6.514 2.337 -4.721 1.00 0.00 H ATOM 249 HA CYS A 18 9.039 3.141 -6.013 1.00 0.00 H ATOM 250 HB2 CYS A 18 8.510 1.664 -7.863 1.00 0.00 H ATOM 251 HB3 CYS A 18 8.483 0.748 -6.360 1.00 0.00 H ATOM 252 N GLY A 19 5.926 3.891 -6.758 1.00 0.00 N ATOM 253 CA GLY A 19 5.102 4.878 -7.431 1.00 0.00 C ATOM 254 C GLY A 19 4.016 4.245 -8.278 1.00 0.00 C ATOM 255 O GLY A 19 3.389 4.914 -9.099 1.00 0.00 O ATOM 256 H GLY A 19 5.506 3.202 -6.201 1.00 0.00 H ATOM 257 HA2 GLY A 19 4.642 5.513 -6.690 1.00 0.00 H ATOM 258 HA3 GLY A 19 5.732 5.482 -8.068 1.00 0.00 H ATOM 259 N LYS A 20 3.793 2.950 -8.080 1.00 0.00 N ATOM 260 CA LYS A 20 2.775 2.225 -8.831 1.00 0.00 C ATOM 261 C LYS A 20 1.376 2.695 -8.446 1.00 0.00 C ATOM 262 O LYS A 20 1.216 3.547 -7.573 1.00 0.00 O ATOM 263 CB LYS A 20 2.905 0.720 -8.585 1.00 0.00 C ATOM 264 CG LYS A 20 3.909 0.039 -9.498 1.00 0.00 C ATOM 265 CD LYS A 20 3.245 -0.496 -10.756 1.00 0.00 C ATOM 266 CE LYS A 20 2.530 -1.812 -10.493 1.00 0.00 C ATOM 267 NZ LYS A 20 3.449 -2.977 -10.620 1.00 0.00 N ATOM 268 H LYS A 20 4.325 2.470 -7.411 1.00 0.00 H ATOM 269 HA LYS A 20 2.932 2.424 -9.881 1.00 0.00 H ATOM 270 HB2 LYS A 20 3.214 0.560 -7.562 1.00 0.00 H ATOM 271 HB3 LYS A 20 1.940 0.258 -8.737 1.00 0.00 H ATOM 272 HG2 LYS A 20 4.668 0.753 -9.781 1.00 0.00 H ATOM 273 HG3 LYS A 20 4.366 -0.783 -8.966 1.00 0.00 H ATOM 274 HD2 LYS A 20 2.525 0.228 -11.108 1.00 0.00 H ATOM 275 HD3 LYS A 20 4.001 -0.652 -11.513 1.00 0.00 H ATOM 276 HE2 LYS A 20 2.124 -1.792 -9.493 1.00 0.00 H ATOM 277 HE3 LYS A 20 1.726 -1.919 -11.206 1.00 0.00 H ATOM 278 HZ1 LYS A 20 4.438 -2.656 -10.607 1.00 0.00 H ATOM 279 HZ2 LYS A 20 3.270 -3.477 -11.514 1.00 0.00 H ATOM 280 HZ3 LYS A 20 3.300 -3.638 -9.831 1.00 0.00 H ATOM 281 N ALA A 21 0.366 2.133 -9.102 1.00 0.00 N ATOM 282 CA ALA A 21 -1.019 2.492 -8.825 1.00 0.00 C ATOM 283 C ALA A 21 -1.904 1.252 -8.753 1.00 0.00 C ATOM 284 O ALA A 21 -1.551 0.194 -9.275 1.00 0.00 O ATOM 285 CB ALA A 21 -1.538 3.452 -9.886 1.00 0.00 C ATOM 286 H ALA A 21 0.557 1.459 -9.788 1.00 0.00 H ATOM 287 HA ALA A 21 -1.048 2.999 -7.871 1.00 0.00 H ATOM 288 HB1 ALA A 21 -1.131 4.436 -9.710 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.234 3.105 -10.863 1.00 0.00 H ATOM 290 HB3 ALA A 21 -2.616 3.493 -9.838 1.00 0.00 H ATOM 291 N PHE A 22 -3.054 1.389 -8.102 1.00 0.00 N ATOM 292 CA PHE A 22 -3.989 0.279 -7.960 1.00 0.00 C ATOM 293 C PHE A 22 -5.379 0.783 -7.584 1.00 0.00 C ATOM 294 O PHE A 22 -5.519 1.784 -6.880 1.00 0.00 O ATOM 295 CB PHE A 22 -3.488 -0.705 -6.901 1.00 0.00 C ATOM 296 CG PHE A 22 -2.055 -1.113 -7.092 1.00 0.00 C ATOM 297 CD1 PHE A 22 -1.029 -0.372 -6.527 1.00 0.00 C ATOM 298 CD2 PHE A 22 -1.733 -2.236 -7.837 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.291 -0.744 -6.701 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.415 -2.613 -8.014 1.00 0.00 C ATOM 301 CZ PHE A 22 0.598 -1.866 -7.446 1.00 0.00 C ATOM 302 H PHE A 22 -3.280 2.258 -7.707 1.00 0.00 H ATOM 303 HA PHE A 22 -4.048 -0.228 -8.911 1.00 0.00 H ATOM 304 HB2 PHE A 22 -3.576 -0.250 -5.926 1.00 0.00 H ATOM 305 HB3 PHE A 22 -4.095 -1.598 -6.933 1.00 0.00 H ATOM 306 HD1 PHE A 22 -1.268 0.506 -5.944 1.00 0.00 H ATOM 307 HD2 PHE A 22 -2.524 -2.821 -8.283 1.00 0.00 H ATOM 308 HE1 PHE A 22 1.080 -0.157 -6.255 1.00 0.00 H ATOM 309 HE2 PHE A 22 -0.178 -3.490 -8.597 1.00 0.00 H ATOM 310 HZ PHE A 22 1.628 -2.159 -7.582 1.00 0.00 H ATOM 311 N ARG A 23 -6.405 0.083 -8.058 1.00 0.00 N ATOM 312 CA ARG A 23 -7.784 0.460 -7.774 1.00 0.00 C ATOM 313 C ARG A 23 -8.106 0.268 -6.295 1.00 0.00 C ATOM 314 O ARG A 23 -8.682 1.148 -5.654 1.00 0.00 O ATOM 315 CB ARG A 23 -8.747 -0.366 -8.628 1.00 0.00 C ATOM 316 CG ARG A 23 -8.950 0.190 -10.028 1.00 0.00 C ATOM 317 CD ARG A 23 -10.176 -0.414 -10.695 1.00 0.00 C ATOM 318 NE ARG A 23 -10.539 0.296 -11.919 1.00 0.00 N ATOM 319 CZ ARG A 23 -11.766 0.301 -12.429 1.00 0.00 C ATOM 320 NH1 ARG A 23 -12.741 -0.362 -11.824 1.00 0.00 N ATOM 321 NH2 ARG A 23 -12.018 0.971 -13.546 1.00 0.00 N ATOM 322 H ARG A 23 -6.229 -0.705 -8.613 1.00 0.00 H ATOM 323 HA ARG A 23 -7.901 1.504 -8.023 1.00 0.00 H ATOM 324 HB2 ARG A 23 -8.361 -1.371 -8.717 1.00 0.00 H ATOM 325 HB3 ARG A 23 -9.707 -0.401 -8.135 1.00 0.00 H ATOM 326 HG2 ARG A 23 -9.080 1.261 -9.964 1.00 0.00 H ATOM 327 HG3 ARG A 23 -8.079 -0.034 -10.624 1.00 0.00 H ATOM 328 HD2 ARG A 23 -9.965 -1.445 -10.938 1.00 0.00 H ATOM 329 HD3 ARG A 23 -11.004 -0.370 -10.004 1.00 0.00 H ATOM 330 HE ARG A 23 -9.833 0.792 -12.382 1.00 0.00 H ATOM 331 HH11 ARG A 23 -12.554 -0.867 -10.981 1.00 0.00 H ATOM 332 HH12 ARG A 23 -13.665 -0.355 -12.209 1.00 0.00 H ATOM 333 HH21 ARG A 23 -11.285 1.472 -14.005 1.00 0.00 H ATOM 334 HH22 ARG A 23 -12.941 0.974 -13.929 1.00 0.00 H ATOM 335 N THR A 24 -7.731 -0.889 -5.758 1.00 0.00 N ATOM 336 CA THR A 24 -7.981 -1.198 -4.356 1.00 0.00 C ATOM 337 C THR A 24 -6.675 -1.381 -3.591 1.00 0.00 C ATOM 338 O THR A 24 -5.591 -1.331 -4.174 1.00 0.00 O ATOM 339 CB THR A 24 -8.834 -2.471 -4.204 1.00 0.00 C ATOM 340 OG1 THR A 24 -8.029 -3.631 -4.444 1.00 0.00 O ATOM 341 CG2 THR A 24 -10.008 -2.454 -5.171 1.00 0.00 C ATOM 342 H THR A 24 -7.275 -1.550 -6.320 1.00 0.00 H ATOM 343 HA THR A 24 -8.526 -0.371 -3.924 1.00 0.00 H ATOM 344 HB THR A 24 -9.218 -2.511 -3.195 1.00 0.00 H ATOM 345 HG1 THR A 24 -8.309 -4.341 -3.860 1.00 0.00 H ATOM 346 HG21 THR A 24 -9.719 -1.947 -6.079 1.00 0.00 H ATOM 347 HG22 THR A 24 -10.840 -1.934 -4.719 1.00 0.00 H ATOM 348 HG23 THR A 24 -10.300 -3.468 -5.401 1.00 0.00 H ATOM 349 N ARG A 25 -6.784 -1.594 -2.284 1.00 0.00 N ATOM 350 CA ARG A 25 -5.611 -1.784 -1.440 1.00 0.00 C ATOM 351 C ARG A 25 -4.965 -3.141 -1.705 1.00 0.00 C ATOM 352 O ARG A 25 -3.803 -3.220 -2.104 1.00 0.00 O ATOM 353 CB ARG A 25 -5.994 -1.669 0.036 1.00 0.00 C ATOM 354 CG ARG A 25 -4.850 -1.216 0.929 1.00 0.00 C ATOM 355 CD ARG A 25 -3.648 -2.138 0.806 1.00 0.00 C ATOM 356 NE ARG A 25 -2.695 -1.945 1.896 1.00 0.00 N ATOM 357 CZ ARG A 25 -1.958 -0.849 2.041 1.00 0.00 C ATOM 358 NH1 ARG A 25 -2.064 0.145 1.171 1.00 0.00 N ATOM 359 NH2 ARG A 25 -1.113 -0.748 3.060 1.00 0.00 N ATOM 360 H ARG A 25 -7.675 -1.623 -1.877 1.00 0.00 H ATOM 361 HA ARG A 25 -4.900 -1.008 -1.680 1.00 0.00 H ATOM 362 HB2 ARG A 25 -6.801 -0.957 0.133 1.00 0.00 H ATOM 363 HB3 ARG A 25 -6.333 -2.634 0.384 1.00 0.00 H ATOM 364 HG2 ARG A 25 -4.555 -0.218 0.641 1.00 0.00 H ATOM 365 HG3 ARG A 25 -5.187 -1.212 1.955 1.00 0.00 H ATOM 366 HD2 ARG A 25 -3.993 -3.161 0.819 1.00 0.00 H ATOM 367 HD3 ARG A 25 -3.153 -1.938 -0.133 1.00 0.00 H ATOM 368 HE ARG A 25 -2.602 -2.668 2.550 1.00 0.00 H ATOM 369 HH11 ARG A 25 -2.700 0.072 0.404 1.00 0.00 H ATOM 370 HH12 ARG A 25 -1.508 0.970 1.284 1.00 0.00 H ATOM 371 HH21 ARG A 25 -1.031 -1.495 3.718 1.00 0.00 H ATOM 372 HH22 ARG A 25 -0.559 0.077 3.169 1.00 0.00 H ATOM 373 N SER A 26 -5.726 -4.207 -1.480 1.00 0.00 N ATOM 374 CA SER A 26 -5.227 -5.561 -1.690 1.00 0.00 C ATOM 375 C SER A 26 -4.407 -5.645 -2.973 1.00 0.00 C ATOM 376 O SER A 26 -3.332 -6.243 -2.998 1.00 0.00 O ATOM 377 CB SER A 26 -6.391 -6.553 -1.750 1.00 0.00 C ATOM 378 OG SER A 26 -5.923 -7.890 -1.728 1.00 0.00 O ATOM 379 H SER A 26 -6.645 -4.080 -1.162 1.00 0.00 H ATOM 380 HA SER A 26 -4.593 -5.814 -0.854 1.00 0.00 H ATOM 381 HB2 SER A 26 -7.037 -6.397 -0.899 1.00 0.00 H ATOM 382 HB3 SER A 26 -6.949 -6.393 -2.661 1.00 0.00 H ATOM 383 HG SER A 26 -6.560 -8.460 -2.165 1.00 0.00 H ATOM 384 N ASN A 27 -4.922 -5.039 -4.038 1.00 0.00 N ATOM 385 CA ASN A 27 -4.238 -5.045 -5.326 1.00 0.00 C ATOM 386 C ASN A 27 -2.906 -4.307 -5.238 1.00 0.00 C ATOM 387 O ASN A 27 -1.941 -4.661 -5.917 1.00 0.00 O ATOM 388 CB ASN A 27 -5.120 -4.402 -6.398 1.00 0.00 C ATOM 389 CG ASN A 27 -4.852 -4.963 -7.781 1.00 0.00 C ATOM 390 OD1 ASN A 27 -3.738 -4.869 -8.296 1.00 0.00 O ATOM 391 ND2 ASN A 27 -5.875 -5.552 -8.390 1.00 0.00 N ATOM 392 H ASN A 27 -5.783 -4.578 -3.956 1.00 0.00 H ATOM 393 HA ASN A 27 -4.050 -6.073 -5.597 1.00 0.00 H ATOM 394 HB2 ASN A 27 -6.158 -4.577 -6.155 1.00 0.00 H ATOM 395 HB3 ASN A 27 -4.934 -3.338 -6.419 1.00 0.00 H ATOM 396 HD21 ASN A 27 -6.734 -5.590 -7.919 1.00 0.00 H ATOM 397 HD22 ASN A 27 -5.730 -5.924 -9.284 1.00 0.00 H ATOM 398 N LEU A 28 -2.859 -3.280 -4.397 1.00 0.00 N ATOM 399 CA LEU A 28 -1.645 -2.491 -4.219 1.00 0.00 C ATOM 400 C LEU A 28 -0.624 -3.248 -3.375 1.00 0.00 C ATOM 401 O LEU A 28 0.510 -3.468 -3.803 1.00 0.00 O ATOM 402 CB LEU A 28 -1.976 -1.151 -3.559 1.00 0.00 C ATOM 403 CG LEU A 28 -0.877 -0.542 -2.688 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.368 -0.264 -3.516 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.370 0.732 -2.020 1.00 0.00 C ATOM 406 H LEU A 28 -3.660 -3.045 -3.883 1.00 0.00 H ATOM 407 HA LEU A 28 -1.223 -2.308 -5.195 1.00 0.00 H ATOM 408 HB2 LEU A 28 -2.206 -0.445 -4.342 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.849 -1.295 -2.939 1.00 0.00 H ATOM 410 HG LEU A 28 -0.610 -1.246 -1.912 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.399 -0.940 -4.357 1.00 0.00 H ATOM 412 HD12 LEU A 28 1.247 -0.410 -2.905 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.343 0.755 -3.873 1.00 0.00 H ATOM 414 HD21 LEU A 28 -0.747 1.561 -2.320 1.00 0.00 H ATOM 415 HD22 LEU A 28 -1.324 0.617 -0.947 1.00 0.00 H ATOM 416 HD23 LEU A 28 -2.391 0.923 -2.318 1.00 0.00 H ATOM 417 N THR A 29 -1.033 -3.645 -2.174 1.00 0.00 N ATOM 418 CA THR A 29 -0.155 -4.378 -1.271 1.00 0.00 C ATOM 419 C THR A 29 0.451 -5.594 -1.961 1.00 0.00 C ATOM 420 O THR A 29 1.663 -5.809 -1.914 1.00 0.00 O ATOM 421 CB THR A 29 -0.906 -4.839 -0.008 1.00 0.00 C ATOM 422 OG1 THR A 29 -1.338 -3.702 0.748 1.00 0.00 O ATOM 423 CG2 THR A 29 -0.020 -5.722 0.857 1.00 0.00 C ATOM 424 H THR A 29 -1.948 -3.439 -1.890 1.00 0.00 H ATOM 425 HA THR A 29 0.642 -3.713 -0.968 1.00 0.00 H ATOM 426 HB THR A 29 -1.772 -5.410 -0.311 1.00 0.00 H ATOM 427 HG1 THR A 29 -0.738 -2.968 0.593 1.00 0.00 H ATOM 428 HG21 THR A 29 0.515 -6.419 0.229 1.00 0.00 H ATOM 429 HG22 THR A 29 -0.632 -6.268 1.560 1.00 0.00 H ATOM 430 HG23 THR A 29 0.686 -5.107 1.395 1.00 0.00 H ATOM 431 N THR A 30 -0.399 -6.390 -2.602 1.00 0.00 N ATOM 432 CA THR A 30 0.054 -7.586 -3.301 1.00 0.00 C ATOM 433 C THR A 30 1.305 -7.302 -4.124 1.00 0.00 C ATOM 434 O THR A 30 2.142 -8.183 -4.323 1.00 0.00 O ATOM 435 CB THR A 30 -1.042 -8.142 -4.230 1.00 0.00 C ATOM 436 OG1 THR A 30 -2.055 -8.796 -3.457 1.00 0.00 O ATOM 437 CG2 THR A 30 -0.454 -9.120 -5.237 1.00 0.00 C ATOM 438 H THR A 30 -1.353 -6.167 -2.603 1.00 0.00 H ATOM 439 HA THR A 30 0.284 -8.339 -2.561 1.00 0.00 H ATOM 440 HB THR A 30 -1.488 -7.318 -4.769 1.00 0.00 H ATOM 441 HG1 THR A 30 -2.318 -8.229 -2.729 1.00 0.00 H ATOM 442 HG21 THR A 30 0.118 -9.872 -4.715 1.00 0.00 H ATOM 443 HG22 THR A 30 0.191 -8.588 -5.921 1.00 0.00 H ATOM 444 HG23 THR A 30 -1.253 -9.592 -5.788 1.00 0.00 H ATOM 445 N HIS A 31 1.428 -6.067 -4.599 1.00 0.00 N ATOM 446 CA HIS A 31 2.580 -5.667 -5.399 1.00 0.00 C ATOM 447 C HIS A 31 3.693 -5.118 -4.513 1.00 0.00 C ATOM 448 O HIS A 31 4.875 -5.263 -4.824 1.00 0.00 O ATOM 449 CB HIS A 31 2.170 -4.617 -6.432 1.00 0.00 C ATOM 450 CG HIS A 31 3.267 -3.660 -6.782 1.00 0.00 C ATOM 451 ND1 HIS A 31 4.152 -3.876 -7.818 1.00 0.00 N ATOM 452 CD2 HIS A 31 3.621 -2.477 -6.228 1.00 0.00 C ATOM 453 CE1 HIS A 31 5.003 -2.867 -7.885 1.00 0.00 C ATOM 454 NE2 HIS A 31 4.702 -2.004 -6.931 1.00 0.00 N ATOM 455 H HIS A 31 0.728 -5.410 -4.406 1.00 0.00 H ATOM 456 HA HIS A 31 2.946 -6.542 -5.915 1.00 0.00 H ATOM 457 HB2 HIS A 31 1.862 -5.115 -7.340 1.00 0.00 H ATOM 458 HB3 HIS A 31 1.340 -4.043 -6.043 1.00 0.00 H ATOM 459 HD1 HIS A 31 4.156 -4.653 -8.414 1.00 0.00 H ATOM 460 HD2 HIS A 31 3.142 -1.993 -5.388 1.00 0.00 H ATOM 461 HE1 HIS A 31 5.807 -2.765 -8.598 1.00 0.00 H ATOM 462 N GLN A 32 3.307 -4.487 -3.408 1.00 0.00 N ATOM 463 CA GLN A 32 4.273 -3.915 -2.478 1.00 0.00 C ATOM 464 C GLN A 32 5.188 -4.996 -1.911 1.00 0.00 C ATOM 465 O GLN A 32 6.237 -4.699 -1.340 1.00 0.00 O ATOM 466 CB GLN A 32 3.551 -3.193 -1.340 1.00 0.00 C ATOM 467 CG GLN A 32 2.852 -1.916 -1.777 1.00 0.00 C ATOM 468 CD GLN A 32 2.824 -0.863 -0.686 1.00 0.00 C ATOM 469 OE1 GLN A 32 3.835 -0.603 -0.033 1.00 0.00 O ATOM 470 NE2 GLN A 32 1.664 -0.250 -0.484 1.00 0.00 N ATOM 471 H GLN A 32 2.350 -4.404 -3.215 1.00 0.00 H ATOM 472 HA GLN A 32 4.874 -3.202 -3.021 1.00 0.00 H ATOM 473 HB2 GLN A 32 2.811 -3.857 -0.919 1.00 0.00 H ATOM 474 HB3 GLN A 32 4.272 -2.939 -0.576 1.00 0.00 H ATOM 475 HG2 GLN A 32 3.371 -1.511 -2.633 1.00 0.00 H ATOM 476 HG3 GLN A 32 1.835 -2.154 -2.053 1.00 0.00 H ATOM 477 HE21 GLN A 32 0.900 -0.510 -1.041 1.00 0.00 H ATOM 478 HE22 GLN A 32 1.618 0.434 0.215 1.00 0.00 H ATOM 479 N VAL A 33 4.783 -6.252 -2.072 1.00 0.00 N ATOM 480 CA VAL A 33 5.566 -7.377 -1.576 1.00 0.00 C ATOM 481 C VAL A 33 6.998 -7.322 -2.097 1.00 0.00 C ATOM 482 O VAL A 33 7.933 -7.744 -1.417 1.00 0.00 O ATOM 483 CB VAL A 33 4.935 -8.722 -1.982 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.716 -9.882 -1.382 1.00 0.00 C ATOM 485 CG2 VAL A 33 3.475 -8.775 -1.558 1.00 0.00 C ATOM 486 H VAL A 33 3.937 -6.425 -2.535 1.00 0.00 H ATOM 487 HA VAL A 33 5.583 -7.323 -0.497 1.00 0.00 H ATOM 488 HB VAL A 33 4.978 -8.807 -3.058 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.317 -10.117 -0.406 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.630 -10.745 -2.025 1.00 0.00 H ATOM 491 HG13 VAL A 33 6.756 -9.604 -1.288 1.00 0.00 H ATOM 492 HG21 VAL A 33 3.386 -8.444 -0.534 1.00 0.00 H ATOM 493 HG22 VAL A 33 2.891 -8.131 -2.197 1.00 0.00 H ATOM 494 HG23 VAL A 33 3.112 -9.790 -1.641 1.00 0.00 H ATOM 495 N ILE A 34 7.161 -6.799 -3.307 1.00 0.00 N ATOM 496 CA ILE A 34 8.480 -6.687 -3.919 1.00 0.00 C ATOM 497 C ILE A 34 9.402 -5.808 -3.080 1.00 0.00 C ATOM 498 O ILE A 34 10.622 -5.973 -3.102 1.00 0.00 O ATOM 499 CB ILE A 34 8.392 -6.107 -5.343 1.00 0.00 C ATOM 500 CG1 ILE A 34 7.933 -4.648 -5.296 1.00 0.00 C ATOM 501 CG2 ILE A 34 7.446 -6.938 -6.196 1.00 0.00 C ATOM 502 CD1 ILE A 34 7.687 -4.048 -6.662 1.00 0.00 C ATOM 503 H ILE A 34 6.377 -6.479 -3.800 1.00 0.00 H ATOM 504 HA ILE A 34 8.903 -7.679 -3.981 1.00 0.00 H ATOM 505 HB ILE A 34 9.374 -6.153 -5.788 1.00 0.00 H ATOM 506 HG12 ILE A 34 7.013 -4.585 -4.736 1.00 0.00 H ATOM 507 HG13 ILE A 34 8.691 -4.056 -4.804 1.00 0.00 H ATOM 508 HG21 ILE A 34 6.966 -6.302 -6.926 1.00 0.00 H ATOM 509 HG22 ILE A 34 8.005 -7.709 -6.705 1.00 0.00 H ATOM 510 HG23 ILE A 34 6.697 -7.392 -5.566 1.00 0.00 H ATOM 511 HD11 ILE A 34 6.669 -4.248 -6.965 1.00 0.00 H ATOM 512 HD12 ILE A 34 7.845 -2.980 -6.621 1.00 0.00 H ATOM 513 HD13 ILE A 34 8.367 -4.486 -7.377 1.00 0.00 H ATOM 514 N HIS A 35 8.810 -4.876 -2.341 1.00 0.00 N ATOM 515 CA HIS A 35 9.579 -3.972 -1.492 1.00 0.00 C ATOM 516 C HIS A 35 9.711 -4.534 -0.080 1.00 0.00 C ATOM 517 O HIS A 35 10.517 -4.054 0.719 1.00 0.00 O ATOM 518 CB HIS A 35 8.916 -2.595 -1.445 1.00 0.00 C ATOM 519 CG HIS A 35 8.683 -1.996 -2.798 1.00 0.00 C ATOM 520 ND1 HIS A 35 9.706 -1.586 -3.626 1.00 0.00 N ATOM 521 CD2 HIS A 35 7.534 -1.742 -3.467 1.00 0.00 C ATOM 522 CE1 HIS A 35 9.196 -1.103 -4.745 1.00 0.00 C ATOM 523 NE2 HIS A 35 7.880 -1.186 -4.674 1.00 0.00 N ATOM 524 H HIS A 35 7.835 -4.793 -2.366 1.00 0.00 H ATOM 525 HA HIS A 35 10.565 -3.873 -1.920 1.00 0.00 H ATOM 526 HB2 HIS A 35 7.960 -2.680 -0.951 1.00 0.00 H ATOM 527 HB3 HIS A 35 9.546 -1.918 -0.886 1.00 0.00 H ATOM 528 HD1 HIS A 35 10.663 -1.638 -3.423 1.00 0.00 H ATOM 529 HD2 HIS A 35 6.530 -1.939 -3.117 1.00 0.00 H ATOM 530 HE1 HIS A 35 9.759 -0.707 -5.577 1.00 0.00 H ATOM 531 N THR A 36 8.914 -5.554 0.223 1.00 0.00 N ATOM 532 CA THR A 36 8.941 -6.180 1.539 1.00 0.00 C ATOM 533 C THR A 36 9.908 -7.358 1.568 1.00 0.00 C ATOM 534 O THR A 36 10.075 -8.062 0.573 1.00 0.00 O ATOM 535 CB THR A 36 7.541 -6.670 1.957 1.00 0.00 C ATOM 536 OG1 THR A 36 7.194 -7.847 1.219 1.00 0.00 O ATOM 537 CG2 THR A 36 6.497 -5.590 1.719 1.00 0.00 C ATOM 538 H THR A 36 8.293 -5.892 -0.455 1.00 0.00 H ATOM 539 HA THR A 36 9.268 -5.440 2.254 1.00 0.00 H ATOM 540 HB THR A 36 7.559 -6.908 3.011 1.00 0.00 H ATOM 541 HG1 THR A 36 6.253 -8.017 1.311 1.00 0.00 H ATOM 542 HG21 THR A 36 5.921 -5.834 0.840 1.00 0.00 H ATOM 543 HG22 THR A 36 6.988 -4.639 1.575 1.00 0.00 H ATOM 544 HG23 THR A 36 5.840 -5.530 2.575 1.00 0.00 H